data_8JE7
# 
_entry.id   8JE7 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.398 
_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   8JE7         pdb_00008je7 10.2210/pdb8je7/pdb 
WWPDB D_1300037708 ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2024-11-27 
# 
_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                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8JE7 
_pdbx_database_status.recvd_initial_deposition_date   2023-05-15 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBJ 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_contact_author.id                 3 
_pdbx_contact_author.email              amit.icgeb@gmail.com 
_pdbx_contact_author.name_first         Amit 
_pdbx_contact_author.name_last          Sharma 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-3305-0034 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Goswami, R.'       1 ?                   
'Manickam, Y.'      2 0000-0002-2119-062X 
'Chhibber-Goel, J.' 3 0000-0003-4654-5463 
'Harlos, K.'        4 ?                   
'Sharma, A.'        5 0000-0002-3305-0034 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     
'Targeting Prolyl-tRNA synthetase of Anopheles culicifacies for the development of new larvicide' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_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 'Goswami, R.'       1 ?                   
primary 'Chhibber-Goel, J.' 2 0000-0003-4654-5463 
primary 'Manickam, Y.'      3 0000-0002-2119-062X 
primary 'Gupta, S.'         4 ?                   
primary 'Harlos, K.'        5 ?                   
primary 'Laleu, B.'         6 ?                   
primary 'Sharma, A.'        7 0000-0002-3305-0034 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man 'PROLYL-TRNA SYNTHETASE' 58101.004 2   ? ? ? ? 
2 non-polymer syn 'ZINC ION' 65.409    2   ? ? ? ? 
3 non-polymer syn '7-bromo-6-chloro-3-{3-[(2R,3S)-3-hydroxypiperidin-2-yl]-2-oxopropyl}quinazolin-4(3H)-one' 414.681   2   ? ? ? ? 
4 non-polymer syn 
'~{N}-[4-[(3~{S})-3-cyano-3-cyclopropyl-2-oxidanylidene-pyrrolidin-1-yl]-6-methyl-pyridin-2-yl]-2-phenyl-ethanamide' 374.436   2   
? ? ? ? 
5 non-polymer syn 'BROMIDE ION' 79.904    4   ? ? ? ? 
6 non-polymer syn GLYCEROL 92.094    4   ? ? ? ? 
7 non-polymer syn 'CHLORIDE ION' 35.453    3   ? ? ? ? 
8 water       nat water 18.015    344 ? ? ? ? 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;MTRLGLEATKEDNLPDWYSQVITKGEMIEYYDVSGCYILRHWSFAIWKAIRNWFDAEITRLGVKECYFPIFVSRAALERE
KTHIADFAPEVAWVTKSGDSELAEPIAVRPTSETVMYPAYAKWIQSYRDLPIRLNQWNNVVRWEFKHPQPFLRTREFLWQ
EGHTAFATQKEADEEVLTILDLYAKVYTDLLAIPVVKGRKTEKEKFAGGDYTTTVEAYISASGRAIQGATSHHLGQNFSR
MFDIVYEHPETKEKEYVFQNSWGITTRTIGVMIMVHADNQGLVLPPRVACIQVVIVPCGITATTTDDERRRLYESCRELE
QTFVKAGIRCEGDYRDNYSPGWKYNHWELKGVPVRIELGFKDLQNDQFVAVRRDNGAKQTIKRAQATVEMPKLLETIHTS
MYERAERDLQSHTKLTKQWAEFLQFLETKNIIMAPFCGEISCEDRIKAESARDDAEAEAGAPAMGAKSLCIPFEQPAKID
PKVDKCVHPACGRVAKFYTLFGRSY
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MTRLGLEATKEDNLPDWYSQVITKGEMIEYYDVSGCYILRHWSFAIWKAIRNWFDAEITRLGVKECYFPIFVSRAALERE
KTHIADFAPEVAWVTKSGDSELAEPIAVRPTSETVMYPAYAKWIQSYRDLPIRLNQWNNVVRWEFKHPQPFLRTREFLWQ
EGHTAFATQKEADEEVLTILDLYAKVYTDLLAIPVVKGRKTEKEKFAGGDYTTTVEAYISASGRAIQGATSHHLGQNFSR
MFDIVYEHPETKEKEYVFQNSWGITTRTIGVMIMVHADNQGLVLPPRVACIQVVIVPCGITATTTDDERRRLYESCRELE
QTFVKAGIRCEGDYRDNYSPGWKYNHWELKGVPVRIELGFKDLQNDQFVAVRRDNGAKQTIKRAQATVEMPKLLETIHTS
MYERAERDLQSHTKLTKQWAEFLQFLETKNIIMAPFCGEISCEDRIKAESARDDAEAEAGAPAMGAKSLCIPFEQPAKID
PKVDKCVHPACGRVAKFYTLFGRSY
;
_entity_poly.pdbx_strand_id                 A,B 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 'ZINC ION'                                                                                                           ZN  
3 '7-bromo-6-chloro-3-{3-[(2R,3S)-3-hydroxypiperidin-2-yl]-2-oxopropyl}quinazolin-4(3H)-one'                           HFG 
4 '~{N}-[4-[(3~{S})-3-cyano-3-cyclopropyl-2-oxidanylidene-pyrrolidin-1-yl]-6-methyl-pyridin-2-yl]-2-phenyl-ethanamide' JE6 
5 'BROMIDE ION'                                                                                                        BR  
6 GLYCEROL                                                                                                             GOL 
7 'CHLORIDE ION'                                                                                                       CL  
8 water                                                                                                                HOH 
# 
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   THR n 
1 3   ARG n 
1 4   LEU n 
1 5   GLY n 
1 6   LEU n 
1 7   GLU n 
1 8   ALA n 
1 9   THR n 
1 10  LYS n 
1 11  GLU n 
1 12  ASP n 
1 13  ASN n 
1 14  LEU n 
1 15  PRO n 
1 16  ASP n 
1 17  TRP n 
1 18  TYR n 
1 19  SER n 
1 20  GLN n 
1 21  VAL n 
1 22  ILE n 
1 23  THR n 
1 24  LYS n 
1 25  GLY n 
1 26  GLU n 
1 27  MET n 
1 28  ILE n 
1 29  GLU n 
1 30  TYR n 
1 31  TYR n 
1 32  ASP n 
1 33  VAL n 
1 34  SER n 
1 35  GLY n 
1 36  CYS n 
1 37  TYR n 
1 38  ILE n 
1 39  LEU n 
1 40  ARG n 
1 41  HIS n 
1 42  TRP n 
1 43  SER n 
1 44  PHE n 
1 45  ALA n 
1 46  ILE n 
1 47  TRP n 
1 48  LYS n 
1 49  ALA n 
1 50  ILE n 
1 51  ARG n 
1 52  ASN n 
1 53  TRP n 
1 54  PHE n 
1 55  ASP n 
1 56  ALA n 
1 57  GLU n 
1 58  ILE n 
1 59  THR n 
1 60  ARG n 
1 61  LEU n 
1 62  GLY n 
1 63  VAL n 
1 64  LYS n 
1 65  GLU n 
1 66  CYS n 
1 67  TYR n 
1 68  PHE n 
1 69  PRO n 
1 70  ILE n 
1 71  PHE n 
1 72  VAL n 
1 73  SER n 
1 74  ARG n 
1 75  ALA n 
1 76  ALA n 
1 77  LEU n 
1 78  GLU n 
1 79  ARG n 
1 80  GLU n 
1 81  LYS n 
1 82  THR n 
1 83  HIS n 
1 84  ILE n 
1 85  ALA n 
1 86  ASP n 
1 87  PHE n 
1 88  ALA n 
1 89  PRO n 
1 90  GLU n 
1 91  VAL n 
1 92  ALA n 
1 93  TRP n 
1 94  VAL n 
1 95  THR n 
1 96  LYS n 
1 97  SER n 
1 98  GLY n 
1 99  ASP n 
1 100 SER n 
1 101 GLU n 
1 102 LEU n 
1 103 ALA n 
1 104 GLU n 
1 105 PRO n 
1 106 ILE n 
1 107 ALA n 
1 108 VAL n 
1 109 ARG n 
1 110 PRO n 
1 111 THR n 
1 112 SER n 
1 113 GLU n 
1 114 THR n 
1 115 VAL n 
1 116 MET n 
1 117 TYR n 
1 118 PRO n 
1 119 ALA n 
1 120 TYR n 
1 121 ALA n 
1 122 LYS n 
1 123 TRP n 
1 124 ILE n 
1 125 GLN n 
1 126 SER n 
1 127 TYR n 
1 128 ARG n 
1 129 ASP n 
1 130 LEU n 
1 131 PRO n 
1 132 ILE n 
1 133 ARG n 
1 134 LEU n 
1 135 ASN n 
1 136 GLN n 
1 137 TRP n 
1 138 ASN n 
1 139 ASN n 
1 140 VAL n 
1 141 VAL n 
1 142 ARG n 
1 143 TRP n 
1 144 GLU n 
1 145 PHE n 
1 146 LYS n 
1 147 HIS n 
1 148 PRO n 
1 149 GLN n 
1 150 PRO n 
1 151 PHE n 
1 152 LEU n 
1 153 ARG n 
1 154 THR n 
1 155 ARG n 
1 156 GLU n 
1 157 PHE n 
1 158 LEU n 
1 159 TRP n 
1 160 GLN n 
1 161 GLU n 
1 162 GLY n 
1 163 HIS n 
1 164 THR n 
1 165 ALA n 
1 166 PHE n 
1 167 ALA n 
1 168 THR n 
1 169 GLN n 
1 170 LYS n 
1 171 GLU n 
1 172 ALA n 
1 173 ASP n 
1 174 GLU n 
1 175 GLU n 
1 176 VAL n 
1 177 LEU n 
1 178 THR n 
1 179 ILE n 
1 180 LEU n 
1 181 ASP n 
1 182 LEU n 
1 183 TYR n 
1 184 ALA n 
1 185 LYS n 
1 186 VAL n 
1 187 TYR n 
1 188 THR n 
1 189 ASP n 
1 190 LEU n 
1 191 LEU n 
1 192 ALA n 
1 193 ILE n 
1 194 PRO n 
1 195 VAL n 
1 196 VAL n 
1 197 LYS n 
1 198 GLY n 
1 199 ARG n 
1 200 LYS n 
1 201 THR n 
1 202 GLU n 
1 203 LYS n 
1 204 GLU n 
1 205 LYS n 
1 206 PHE n 
1 207 ALA n 
1 208 GLY n 
1 209 GLY n 
1 210 ASP n 
1 211 TYR n 
1 212 THR n 
1 213 THR n 
1 214 THR n 
1 215 VAL n 
1 216 GLU n 
1 217 ALA n 
1 218 TYR n 
1 219 ILE n 
1 220 SER n 
1 221 ALA n 
1 222 SER n 
1 223 GLY n 
1 224 ARG n 
1 225 ALA n 
1 226 ILE n 
1 227 GLN n 
1 228 GLY n 
1 229 ALA n 
1 230 THR n 
1 231 SER n 
1 232 HIS n 
1 233 HIS n 
1 234 LEU n 
1 235 GLY n 
1 236 GLN n 
1 237 ASN n 
1 238 PHE n 
1 239 SER n 
1 240 ARG n 
1 241 MET n 
1 242 PHE n 
1 243 ASP n 
1 244 ILE n 
1 245 VAL n 
1 246 TYR n 
1 247 GLU n 
1 248 HIS n 
1 249 PRO n 
1 250 GLU n 
1 251 THR n 
1 252 LYS n 
1 253 GLU n 
1 254 LYS n 
1 255 GLU n 
1 256 TYR n 
1 257 VAL n 
1 258 PHE n 
1 259 GLN n 
1 260 ASN n 
1 261 SER n 
1 262 TRP n 
1 263 GLY n 
1 264 ILE n 
1 265 THR n 
1 266 THR n 
1 267 ARG n 
1 268 THR n 
1 269 ILE n 
1 270 GLY n 
1 271 VAL n 
1 272 MET n 
1 273 ILE n 
1 274 MET n 
1 275 VAL n 
1 276 HIS n 
1 277 ALA n 
1 278 ASP n 
1 279 ASN n 
1 280 GLN n 
1 281 GLY n 
1 282 LEU n 
1 283 VAL n 
1 284 LEU n 
1 285 PRO n 
1 286 PRO n 
1 287 ARG n 
1 288 VAL n 
1 289 ALA n 
1 290 CYS n 
1 291 ILE n 
1 292 GLN n 
1 293 VAL n 
1 294 VAL n 
1 295 ILE n 
1 296 VAL n 
1 297 PRO n 
1 298 CYS n 
1 299 GLY n 
1 300 ILE n 
1 301 THR n 
1 302 ALA n 
1 303 THR n 
1 304 THR n 
1 305 THR n 
1 306 ASP n 
1 307 ASP n 
1 308 GLU n 
1 309 ARG n 
1 310 ARG n 
1 311 ARG n 
1 312 LEU n 
1 313 TYR n 
1 314 GLU n 
1 315 SER n 
1 316 CYS n 
1 317 ARG n 
1 318 GLU n 
1 319 LEU n 
1 320 GLU n 
1 321 GLN n 
1 322 THR n 
1 323 PHE n 
1 324 VAL n 
1 325 LYS n 
1 326 ALA n 
1 327 GLY n 
1 328 ILE n 
1 329 ARG n 
1 330 CYS n 
1 331 GLU n 
1 332 GLY n 
1 333 ASP n 
1 334 TYR n 
1 335 ARG n 
1 336 ASP n 
1 337 ASN n 
1 338 TYR n 
1 339 SER n 
1 340 PRO n 
1 341 GLY n 
1 342 TRP n 
1 343 LYS n 
1 344 TYR n 
1 345 ASN n 
1 346 HIS n 
1 347 TRP n 
1 348 GLU n 
1 349 LEU n 
1 350 LYS n 
1 351 GLY n 
1 352 VAL n 
1 353 PRO n 
1 354 VAL n 
1 355 ARG n 
1 356 ILE n 
1 357 GLU n 
1 358 LEU n 
1 359 GLY n 
1 360 PHE n 
1 361 LYS n 
1 362 ASP n 
1 363 LEU n 
1 364 GLN n 
1 365 ASN n 
1 366 ASP n 
1 367 GLN n 
1 368 PHE n 
1 369 VAL n 
1 370 ALA n 
1 371 VAL n 
1 372 ARG n 
1 373 ARG n 
1 374 ASP n 
1 375 ASN n 
1 376 GLY n 
1 377 ALA n 
1 378 LYS n 
1 379 GLN n 
1 380 THR n 
1 381 ILE n 
1 382 LYS n 
1 383 ARG n 
1 384 ALA n 
1 385 GLN n 
1 386 ALA n 
1 387 THR n 
1 388 VAL n 
1 389 GLU n 
1 390 MET n 
1 391 PRO n 
1 392 LYS n 
1 393 LEU n 
1 394 LEU n 
1 395 GLU n 
1 396 THR n 
1 397 ILE n 
1 398 HIS n 
1 399 THR n 
1 400 SER n 
1 401 MET n 
1 402 TYR n 
1 403 GLU n 
1 404 ARG n 
1 405 ALA n 
1 406 GLU n 
1 407 ARG n 
1 408 ASP n 
1 409 LEU n 
1 410 GLN n 
1 411 SER n 
1 412 HIS n 
1 413 THR n 
1 414 LYS n 
1 415 LEU n 
1 416 THR n 
1 417 LYS n 
1 418 GLN n 
1 419 TRP n 
1 420 ALA n 
1 421 GLU n 
1 422 PHE n 
1 423 LEU n 
1 424 GLN n 
1 425 PHE n 
1 426 LEU n 
1 427 GLU n 
1 428 THR n 
1 429 LYS n 
1 430 ASN n 
1 431 ILE n 
1 432 ILE n 
1 433 MET n 
1 434 ALA n 
1 435 PRO n 
1 436 PHE n 
1 437 CYS n 
1 438 GLY n 
1 439 GLU n 
1 440 ILE n 
1 441 SER n 
1 442 CYS n 
1 443 GLU n 
1 444 ASP n 
1 445 ARG n 
1 446 ILE n 
1 447 LYS n 
1 448 ALA n 
1 449 GLU n 
1 450 SER n 
1 451 ALA n 
1 452 ARG n 
1 453 ASP n 
1 454 ASP n 
1 455 ALA n 
1 456 GLU n 
1 457 ALA n 
1 458 GLU n 
1 459 ALA n 
1 460 GLY n 
1 461 ALA n 
1 462 PRO n 
1 463 ALA n 
1 464 MET n 
1 465 GLY n 
1 466 ALA n 
1 467 LYS n 
1 468 SER n 
1 469 LEU n 
1 470 CYS n 
1 471 ILE n 
1 472 PRO n 
1 473 PHE n 
1 474 GLU n 
1 475 GLN n 
1 476 PRO n 
1 477 ALA n 
1 478 LYS n 
1 479 ILE n 
1 480 ASP n 
1 481 PRO n 
1 482 LYS n 
1 483 VAL n 
1 484 ASP n 
1 485 LYS n 
1 486 CYS n 
1 487 VAL n 
1 488 HIS n 
1 489 PRO n 
1 490 ALA n 
1 491 CYS n 
1 492 GLY n 
1 493 ARG n 
1 494 VAL n 
1 495 ALA n 
1 496 LYS n 
1 497 PHE n 
1 498 TYR n 
1 499 THR n 
1 500 LEU n 
1 501 PHE n 
1 502 GLY n 
1 503 ARG n 
1 504 SER n 
1 505 TYR n 
# 
_entity_src_gen.entity_id                          1 
_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                   505 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 ? 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    ? 
_entity_src_gen.gene_src_tissue                    ? 
_entity_src_gen.gene_src_tissue_fraction           ? 
_entity_src_gen.gene_src_details                   ? 
_entity_src_gen.pdbx_gene_src_fragment             ? 
_entity_src_gen.pdbx_gene_src_scientific_name      'Anopheles culicifacies' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     139723 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli BL21' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     511693 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       pETM11 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
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 
BR  non-polymer         . 'BROMIDE ION' ?                               'Br -1'               79.904  
CL  non-polymer         . 'CHLORIDE ION' ?                               'Cl -1'               35.453  
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  
GOL non-polymer         . GLYCEROL 'GLYCERIN; PROPANE-1,2,3-TRIOL' 'C3 H8 O3'            92.094  
HFG non-polymer         . '7-bromo-6-chloro-3-{3-[(2R,3S)-3-hydroxypiperidin-2-yl]-2-oxopropyl}quinazolin-4(3H)-one' Halofuginone 
'C16 H17 Br Cl N3 O3' 414.681 
HIS 'L-peptide linking' y HISTIDINE ?                               'C6 H10 N3 O2 1'      156.162 
HOH non-polymer         . WATER ?                               'H2 O'                18.015  
ILE 'L-peptide linking' y ISOLEUCINE ?                               'C6 H13 N O2'         131.173 
JE6 non-polymer         . 
'~{N}-[4-[(3~{S})-3-cyano-3-cyclopropyl-2-oxidanylidene-pyrrolidin-1-yl]-6-methyl-pyridin-2-yl]-2-phenyl-ethanamide' ? 
'C22 H22 N4 O2'       374.436 
LEU 'L-peptide linking' y LEUCINE ?                               'C6 H13 N O2'         131.173 
LYS 'L-peptide linking' y LYSINE ?                               'C6 H15 N2 O2 1'      147.195 
MET 'L-peptide linking' y METHIONINE ?                               'C5 H11 N O2 S'       149.211 
PHE 'L-peptide linking' y PHENYLALANINE ?                               'C9 H11 N O2'         165.189 
PRO 'L-peptide linking' y PROLINE ?                               'C5 H9 N O2'          115.130 
SER 'L-peptide linking' y SERINE ?                               'C3 H7 N O3'          105.093 
THR 'L-peptide linking' y THREONINE ?                               'C4 H9 N O3'          119.119 
TRP 'L-peptide linking' y TRYPTOPHAN ?                               'C11 H12 N2 O2'       204.225 
TYR 'L-peptide linking' y TYROSINE ?                               'C9 H11 N O3'         181.189 
VAL 'L-peptide linking' y VALINE ?                               'C5 H11 N O2'         117.146 
ZN  non-polymer         . 'ZINC ION' ?                               'Zn 2'                65.409  
# 
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   1218 ?    ?   ?   A . n 
A 1 2   THR 2   1219 ?    ?   ?   A . n 
A 1 3   ARG 3   1220 ?    ?   ?   A . n 
A 1 4   LEU 4   1221 ?    ?   ?   A . n 
A 1 5   GLY 5   1222 1222 GLY GLY A . n 
A 1 6   LEU 6   1223 1223 LEU LEU A . n 
A 1 7   GLU 7   1224 1224 GLU GLU A . n 
A 1 8   ALA 8   1225 1225 ALA ALA A . n 
A 1 9   THR 9   1226 1226 THR THR A . n 
A 1 10  LYS 10  1227 1227 LYS LYS A . n 
A 1 11  GLU 11  1228 1228 GLU GLU A . n 
A 1 12  ASP 12  1229 1229 ASP ASP A . n 
A 1 13  ASN 13  1230 1230 ASN ASN A . n 
A 1 14  LEU 14  1231 1231 LEU LEU A . n 
A 1 15  PRO 15  1232 1232 PRO PRO A . n 
A 1 16  ASP 16  1233 1233 ASP ASP A . n 
A 1 17  TRP 17  1234 1234 TRP TRP A . n 
A 1 18  TYR 18  1235 1235 TYR TYR A . n 
A 1 19  SER 19  1236 1236 SER SER A . n 
A 1 20  GLN 20  1237 1237 GLN GLN A . n 
A 1 21  VAL 21  1238 1238 VAL VAL A . n 
A 1 22  ILE 22  1239 1239 ILE ILE A . n 
A 1 23  THR 23  1240 1240 THR THR A . n 
A 1 24  LYS 24  1241 1241 LYS LYS A . n 
A 1 25  GLY 25  1242 1242 GLY GLY A . n 
A 1 26  GLU 26  1243 1243 GLU GLU A . n 
A 1 27  MET 27  1244 1244 MET MET A . n 
A 1 28  ILE 28  1245 1245 ILE ILE A . n 
A 1 29  GLU 29  1246 1246 GLU GLU A . n 
A 1 30  TYR 30  1247 1247 TYR TYR A . n 
A 1 31  TYR 31  1248 1248 TYR TYR A . n 
A 1 32  ASP 32  1249 1249 ASP ASP A . n 
A 1 33  VAL 33  1250 1250 VAL VAL A . n 
A 1 34  SER 34  1251 1251 SER SER A . n 
A 1 35  GLY 35  1252 1252 GLY GLY A . n 
A 1 36  CYS 36  1253 1253 CYS CYS A . n 
A 1 37  TYR 37  1254 1254 TYR TYR A . n 
A 1 38  ILE 38  1255 1255 ILE ILE A . n 
A 1 39  LEU 39  1256 1256 LEU LEU A . n 
A 1 40  ARG 40  1257 1257 ARG ARG A . n 
A 1 41  HIS 41  1258 1258 HIS HIS A . n 
A 1 42  TRP 42  1259 1259 TRP TRP A . n 
A 1 43  SER 43  1260 1260 SER SER A . n 
A 1 44  PHE 44  1261 1261 PHE PHE A . n 
A 1 45  ALA 45  1262 1262 ALA ALA A . n 
A 1 46  ILE 46  1263 1263 ILE ILE A . n 
A 1 47  TRP 47  1264 1264 TRP TRP A . n 
A 1 48  LYS 48  1265 1265 LYS LYS A . n 
A 1 49  ALA 49  1266 1266 ALA ALA A . n 
A 1 50  ILE 50  1267 1267 ILE ILE A . n 
A 1 51  ARG 51  1268 1268 ARG ARG A . n 
A 1 52  ASN 52  1269 1269 ASN ASN A . n 
A 1 53  TRP 53  1270 1270 TRP TRP A . n 
A 1 54  PHE 54  1271 1271 PHE PHE A . n 
A 1 55  ASP 55  1272 1272 ASP ASP A . n 
A 1 56  ALA 56  1273 1273 ALA ALA A . n 
A 1 57  GLU 57  1274 1274 GLU GLU A . n 
A 1 58  ILE 58  1275 1275 ILE ILE A . n 
A 1 59  THR 59  1276 1276 THR THR A . n 
A 1 60  ARG 60  1277 1277 ARG ARG A . n 
A 1 61  LEU 61  1278 1278 LEU LEU A . n 
A 1 62  GLY 62  1279 1279 GLY GLY A . n 
A 1 63  VAL 63  1280 1280 VAL VAL A . n 
A 1 64  LYS 64  1281 1281 LYS LYS A . n 
A 1 65  GLU 65  1282 1282 GLU GLU A . n 
A 1 66  CYS 66  1283 1283 CYS CYS A . n 
A 1 67  TYR 67  1284 1284 TYR TYR A . n 
A 1 68  PHE 68  1285 1285 PHE PHE A . n 
A 1 69  PRO 69  1286 1286 PRO PRO A . n 
A 1 70  ILE 70  1287 1287 ILE ILE A . n 
A 1 71  PHE 71  1288 1288 PHE PHE A . n 
A 1 72  VAL 72  1289 1289 VAL VAL A . n 
A 1 73  SER 73  1290 1290 SER SER A . n 
A 1 74  ARG 74  1291 1291 ARG ARG A . n 
A 1 75  ALA 75  1292 1292 ALA ALA A . n 
A 1 76  ALA 76  1293 1293 ALA ALA A . n 
A 1 77  LEU 77  1294 1294 LEU LEU A . n 
A 1 78  GLU 78  1295 1295 GLU GLU A . n 
A 1 79  ARG 79  1296 1296 ARG ARG A . n 
A 1 80  GLU 80  1297 1297 GLU GLU A . n 
A 1 81  LYS 81  1298 1298 LYS LYS A . n 
A 1 82  THR 82  1299 ?    ?   ?   A . n 
A 1 83  HIS 83  1300 ?    ?   ?   A . n 
A 1 84  ILE 84  1301 ?    ?   ?   A . n 
A 1 85  ALA 85  1302 ?    ?   ?   A . n 
A 1 86  ASP 86  1303 ?    ?   ?   A . n 
A 1 87  PHE 87  1304 ?    ?   ?   A . n 
A 1 88  ALA 88  1305 1305 ALA ALA A . n 
A 1 89  PRO 89  1306 1306 PRO PRO A . n 
A 1 90  GLU 90  1307 1307 GLU GLU A . n 
A 1 91  VAL 91  1308 1308 VAL VAL A . n 
A 1 92  ALA 92  1309 1309 ALA ALA A . n 
A 1 93  TRP 93  1310 1310 TRP TRP A . n 
A 1 94  VAL 94  1311 1311 VAL VAL A . n 
A 1 95  THR 95  1312 1312 THR THR A . n 
A 1 96  LYS 96  1313 1313 LYS LYS A . n 
A 1 97  SER 97  1314 1314 SER SER A . n 
A 1 98  GLY 98  1315 1315 GLY GLY A . n 
A 1 99  ASP 99  1316 1316 ASP ASP A . n 
A 1 100 SER 100 1317 1317 SER SER A . n 
A 1 101 GLU 101 1318 1318 GLU GLU A . n 
A 1 102 LEU 102 1319 1319 LEU LEU A . n 
A 1 103 ALA 103 1320 1320 ALA ALA A . n 
A 1 104 GLU 104 1321 1321 GLU GLU A . n 
A 1 105 PRO 105 1322 1322 PRO PRO A . n 
A 1 106 ILE 106 1323 1323 ILE ILE A . n 
A 1 107 ALA 107 1324 1324 ALA ALA A . n 
A 1 108 VAL 108 1325 1325 VAL VAL A . n 
A 1 109 ARG 109 1326 1326 ARG ARG A . n 
A 1 110 PRO 110 1327 1327 PRO PRO A . n 
A 1 111 THR 111 1328 1328 THR THR A . n 
A 1 112 SER 112 1329 1329 SER SER A . n 
A 1 113 GLU 113 1330 1330 GLU GLU A . n 
A 1 114 THR 114 1331 1331 THR THR A . n 
A 1 115 VAL 115 1332 1332 VAL VAL A . n 
A 1 116 MET 116 1333 1333 MET MET A . n 
A 1 117 TYR 117 1334 1334 TYR TYR A . n 
A 1 118 PRO 118 1335 1335 PRO PRO A . n 
A 1 119 ALA 119 1336 1336 ALA ALA A . n 
A 1 120 TYR 120 1337 1337 TYR TYR A . n 
A 1 121 ALA 121 1338 1338 ALA ALA A . n 
A 1 122 LYS 122 1339 1339 LYS LYS A . n 
A 1 123 TRP 123 1340 1340 TRP TRP A . n 
A 1 124 ILE 124 1341 1341 ILE ILE A . n 
A 1 125 GLN 125 1342 1342 GLN GLN A . n 
A 1 126 SER 126 1343 1343 SER SER A . n 
A 1 127 TYR 127 1344 1344 TYR TYR A . n 
A 1 128 ARG 128 1345 1345 ARG ARG A . n 
A 1 129 ASP 129 1346 1346 ASP ASP A . n 
A 1 130 LEU 130 1347 1347 LEU LEU A . n 
A 1 131 PRO 131 1348 1348 PRO PRO A . n 
A 1 132 ILE 132 1349 1349 ILE ILE A . n 
A 1 133 ARG 133 1350 1350 ARG ARG A . n 
A 1 134 LEU 134 1351 1351 LEU LEU A . n 
A 1 135 ASN 135 1352 1352 ASN ASN A . n 
A 1 136 GLN 136 1353 1353 GLN GLN A . n 
A 1 137 TRP 137 1354 1354 TRP TRP A . n 
A 1 138 ASN 138 1355 1355 ASN ASN A . n 
A 1 139 ASN 139 1356 1356 ASN ASN A . n 
A 1 140 VAL 140 1357 1357 VAL VAL A . n 
A 1 141 VAL 141 1358 1358 VAL VAL A . n 
A 1 142 ARG 142 1359 1359 ARG ARG A . n 
A 1 143 TRP 143 1360 1360 TRP TRP A . n 
A 1 144 GLU 144 1361 1361 GLU GLU A . n 
A 1 145 PHE 145 1362 1362 PHE PHE A . n 
A 1 146 LYS 146 1363 1363 LYS LYS A . n 
A 1 147 HIS 147 1364 1364 HIS HIS A . n 
A 1 148 PRO 148 1365 1365 PRO PRO A . n 
A 1 149 GLN 149 1366 1366 GLN GLN A . n 
A 1 150 PRO 150 1367 1367 PRO PRO A . n 
A 1 151 PHE 151 1368 1368 PHE PHE A . n 
A 1 152 LEU 152 1369 1369 LEU LEU A . n 
A 1 153 ARG 153 1370 1370 ARG ARG A . n 
A 1 154 THR 154 1371 1371 THR THR A . n 
A 1 155 ARG 155 1372 1372 ARG ARG A . n 
A 1 156 GLU 156 1373 1373 GLU GLU A . n 
A 1 157 PHE 157 1374 1374 PHE PHE A . n 
A 1 158 LEU 158 1375 1375 LEU LEU A . n 
A 1 159 TRP 159 1376 1376 TRP TRP A . n 
A 1 160 GLN 160 1377 1377 GLN GLN A . n 
A 1 161 GLU 161 1378 1378 GLU GLU A . n 
A 1 162 GLY 162 1379 1379 GLY GLY A . n 
A 1 163 HIS 163 1380 1380 HIS HIS A . n 
A 1 164 THR 164 1381 1381 THR THR A . n 
A 1 165 ALA 165 1382 1382 ALA ALA A . n 
A 1 166 PHE 166 1383 1383 PHE PHE A . n 
A 1 167 ALA 167 1384 1384 ALA ALA A . n 
A 1 168 THR 168 1385 1385 THR THR A . n 
A 1 169 GLN 169 1386 1386 GLN GLN A . n 
A 1 170 LYS 170 1387 1387 LYS LYS A . n 
A 1 171 GLU 171 1388 1388 GLU GLU A . n 
A 1 172 ALA 172 1389 1389 ALA ALA A . n 
A 1 173 ASP 173 1390 1390 ASP ASP A . n 
A 1 174 GLU 174 1391 1391 GLU GLU A . n 
A 1 175 GLU 175 1392 1392 GLU GLU A . n 
A 1 176 VAL 176 1393 1393 VAL VAL A . n 
A 1 177 LEU 177 1394 1394 LEU LEU A . n 
A 1 178 THR 178 1395 1395 THR THR A . n 
A 1 179 ILE 179 1396 1396 ILE ILE A . n 
A 1 180 LEU 180 1397 1397 LEU LEU A . n 
A 1 181 ASP 181 1398 1398 ASP ASP A . n 
A 1 182 LEU 182 1399 1399 LEU LEU A . n 
A 1 183 TYR 183 1400 1400 TYR TYR A . n 
A 1 184 ALA 184 1401 1401 ALA ALA A . n 
A 1 185 LYS 185 1402 1402 LYS LYS A . n 
A 1 186 VAL 186 1403 1403 VAL VAL A . n 
A 1 187 TYR 187 1404 1404 TYR TYR A . n 
A 1 188 THR 188 1405 1405 THR THR A . n 
A 1 189 ASP 189 1406 1406 ASP ASP A . n 
A 1 190 LEU 190 1407 1407 LEU LEU A . n 
A 1 191 LEU 191 1408 1408 LEU LEU A . n 
A 1 192 ALA 192 1409 1409 ALA ALA A . n 
A 1 193 ILE 193 1410 1410 ILE ILE A . n 
A 1 194 PRO 194 1411 1411 PRO PRO A . n 
A 1 195 VAL 195 1412 1412 VAL VAL A . n 
A 1 196 VAL 196 1413 1413 VAL VAL A . n 
A 1 197 LYS 197 1414 1414 LYS LYS A . n 
A 1 198 GLY 198 1415 1415 GLY GLY A . n 
A 1 199 ARG 199 1416 1416 ARG ARG A . n 
A 1 200 LYS 200 1417 1417 LYS LYS A . n 
A 1 201 THR 201 1418 1418 THR THR A . n 
A 1 202 GLU 202 1419 1419 GLU GLU A . n 
A 1 203 LYS 203 1420 1420 LYS LYS A . n 
A 1 204 GLU 204 1421 1421 GLU GLU A . n 
A 1 205 LYS 205 1422 1422 LYS LYS A . n 
A 1 206 PHE 206 1423 1423 PHE PHE A . n 
A 1 207 ALA 207 1424 1424 ALA ALA A . n 
A 1 208 GLY 208 1425 1425 GLY GLY A . n 
A 1 209 GLY 209 1426 1426 GLY GLY A . n 
A 1 210 ASP 210 1427 1427 ASP ASP A . n 
A 1 211 TYR 211 1428 1428 TYR TYR A . n 
A 1 212 THR 212 1429 1429 THR THR A . n 
A 1 213 THR 213 1430 1430 THR THR A . n 
A 1 214 THR 214 1431 1431 THR THR A . n 
A 1 215 VAL 215 1432 1432 VAL VAL A . n 
A 1 216 GLU 216 1433 1433 GLU GLU A . n 
A 1 217 ALA 217 1434 1434 ALA ALA A . n 
A 1 218 TYR 218 1435 1435 TYR TYR A . n 
A 1 219 ILE 219 1436 1436 ILE ILE A . n 
A 1 220 SER 220 1437 1437 SER SER A . n 
A 1 221 ALA 221 1438 1438 ALA ALA A . n 
A 1 222 SER 222 1439 1439 SER SER A . n 
A 1 223 GLY 223 1440 1440 GLY GLY A . n 
A 1 224 ARG 224 1441 1441 ARG ARG A . n 
A 1 225 ALA 225 1442 1442 ALA ALA A . n 
A 1 226 ILE 226 1443 1443 ILE ILE A . n 
A 1 227 GLN 227 1444 1444 GLN GLN A . n 
A 1 228 GLY 228 1445 1445 GLY GLY A . n 
A 1 229 ALA 229 1446 1446 ALA ALA A . n 
A 1 230 THR 230 1447 1447 THR THR A . n 
A 1 231 SER 231 1448 1448 SER SER A . n 
A 1 232 HIS 232 1449 1449 HIS HIS A . n 
A 1 233 HIS 233 1450 1450 HIS HIS A . n 
A 1 234 LEU 234 1451 1451 LEU LEU A . n 
A 1 235 GLY 235 1452 1452 GLY GLY A . n 
A 1 236 GLN 236 1453 1453 GLN GLN A . n 
A 1 237 ASN 237 1454 1454 ASN ASN A . n 
A 1 238 PHE 238 1455 1455 PHE PHE A . n 
A 1 239 SER 239 1456 1456 SER SER A . n 
A 1 240 ARG 240 1457 1457 ARG ARG A . n 
A 1 241 MET 241 1458 1458 MET MET A . n 
A 1 242 PHE 242 1459 1459 PHE PHE A . n 
A 1 243 ASP 243 1460 1460 ASP ASP A . n 
A 1 244 ILE 244 1461 1461 ILE ILE A . n 
A 1 245 VAL 245 1462 1462 VAL VAL A . n 
A 1 246 TYR 246 1463 1463 TYR TYR A . n 
A 1 247 GLU 247 1464 1464 GLU GLU A . n 
A 1 248 HIS 248 1465 1465 HIS HIS A . n 
A 1 249 PRO 249 1466 1466 PRO PRO A . n 
A 1 250 GLU 250 1467 1467 GLU GLU A . n 
A 1 251 THR 251 1468 1468 THR THR A . n 
A 1 252 LYS 252 1469 1469 LYS LYS A . n 
A 1 253 GLU 253 1470 1470 GLU GLU A . n 
A 1 254 LYS 254 1471 1471 LYS LYS A . n 
A 1 255 GLU 255 1472 1472 GLU GLU A . n 
A 1 256 TYR 256 1473 1473 TYR TYR A . n 
A 1 257 VAL 257 1474 1474 VAL VAL A . n 
A 1 258 PHE 258 1475 1475 PHE PHE A . n 
A 1 259 GLN 259 1476 1476 GLN GLN A . n 
A 1 260 ASN 260 1477 1477 ASN ASN A . n 
A 1 261 SER 261 1478 1478 SER SER A . n 
A 1 262 TRP 262 1479 1479 TRP TRP A . n 
A 1 263 GLY 263 1480 1480 GLY GLY A . n 
A 1 264 ILE 264 1481 1481 ILE ILE A . n 
A 1 265 THR 265 1482 1482 THR THR A . n 
A 1 266 THR 266 1483 1483 THR THR A . n 
A 1 267 ARG 267 1484 1484 ARG ARG A . n 
A 1 268 THR 268 1485 1485 THR THR A . n 
A 1 269 ILE 269 1486 1486 ILE ILE A . n 
A 1 270 GLY 270 1487 1487 GLY GLY A . n 
A 1 271 VAL 271 1488 1488 VAL VAL A . n 
A 1 272 MET 272 1489 1489 MET MET A . n 
A 1 273 ILE 273 1490 1490 ILE ILE A . n 
A 1 274 MET 274 1491 1491 MET MET A . n 
A 1 275 VAL 275 1492 1492 VAL VAL A . n 
A 1 276 HIS 276 1493 1493 HIS HIS A . n 
A 1 277 ALA 277 1494 1494 ALA ALA A . n 
A 1 278 ASP 278 1495 1495 ASP ASP A . n 
A 1 279 ASN 279 1496 1496 ASN ASN A . n 
A 1 280 GLN 280 1497 1497 GLN GLN A . n 
A 1 281 GLY 281 1498 1498 GLY GLY A . n 
A 1 282 LEU 282 1499 1499 LEU LEU A . n 
A 1 283 VAL 283 1500 1500 VAL VAL A . n 
A 1 284 LEU 284 1501 1501 LEU LEU A . n 
A 1 285 PRO 285 1502 1502 PRO PRO A . n 
A 1 286 PRO 286 1503 1503 PRO PRO A . n 
A 1 287 ARG 287 1504 1504 ARG ARG A . n 
A 1 288 VAL 288 1505 1505 VAL VAL A . n 
A 1 289 ALA 289 1506 1506 ALA ALA A . n 
A 1 290 CYS 290 1507 1507 CYS CYS A . n 
A 1 291 ILE 291 1508 1508 ILE ILE A . n 
A 1 292 GLN 292 1509 1509 GLN GLN A . n 
A 1 293 VAL 293 1510 1510 VAL VAL A . n 
A 1 294 VAL 294 1511 1511 VAL VAL A . n 
A 1 295 ILE 295 1512 1512 ILE ILE A . n 
A 1 296 VAL 296 1513 1513 VAL VAL A . n 
A 1 297 PRO 297 1514 1514 PRO PRO A . n 
A 1 298 CYS 298 1515 1515 CYS CYS A . n 
A 1 299 GLY 299 1516 1516 GLY GLY A . n 
A 1 300 ILE 300 1517 1517 ILE ILE A . n 
A 1 301 THR 301 1518 1518 THR THR A . n 
A 1 302 ALA 302 1519 1519 ALA ALA A . n 
A 1 303 THR 303 1520 1520 THR THR A . n 
A 1 304 THR 304 1521 1521 THR THR A . n 
A 1 305 THR 305 1522 1522 THR THR A . n 
A 1 306 ASP 306 1523 1523 ASP ASP A . n 
A 1 307 ASP 307 1524 1524 ASP ASP A . n 
A 1 308 GLU 308 1525 1525 GLU GLU A . n 
A 1 309 ARG 309 1526 1526 ARG ARG A . n 
A 1 310 ARG 310 1527 1527 ARG ARG A . n 
A 1 311 ARG 311 1528 1528 ARG ARG A . n 
A 1 312 LEU 312 1529 1529 LEU LEU A . n 
A 1 313 TYR 313 1530 1530 TYR TYR A . n 
A 1 314 GLU 314 1531 1531 GLU GLU A . n 
A 1 315 SER 315 1532 1532 SER SER A . n 
A 1 316 CYS 316 1533 1533 CYS CYS A . n 
A 1 317 ARG 317 1534 1534 ARG ARG A . n 
A 1 318 GLU 318 1535 1535 GLU GLU A . n 
A 1 319 LEU 319 1536 1536 LEU LEU A . n 
A 1 320 GLU 320 1537 1537 GLU GLU A . n 
A 1 321 GLN 321 1538 1538 GLN GLN A . n 
A 1 322 THR 322 1539 1539 THR THR A . n 
A 1 323 PHE 323 1540 1540 PHE PHE A . n 
A 1 324 VAL 324 1541 1541 VAL VAL A . n 
A 1 325 LYS 325 1542 1542 LYS LYS A . n 
A 1 326 ALA 326 1543 1543 ALA ALA A . n 
A 1 327 GLY 327 1544 1544 GLY GLY A . n 
A 1 328 ILE 328 1545 1545 ILE ILE A . n 
A 1 329 ARG 329 1546 1546 ARG ARG A . n 
A 1 330 CYS 330 1547 1547 CYS CYS A . n 
A 1 331 GLU 331 1548 1548 GLU GLU A . n 
A 1 332 GLY 332 1549 1549 GLY GLY A . n 
A 1 333 ASP 333 1550 1550 ASP ASP A . n 
A 1 334 TYR 334 1551 1551 TYR TYR A . n 
A 1 335 ARG 335 1552 1552 ARG ARG A . n 
A 1 336 ASP 336 1553 1553 ASP ASP A . n 
A 1 337 ASN 337 1554 1554 ASN ASN A . n 
A 1 338 TYR 338 1555 1555 TYR TYR A . n 
A 1 339 SER 339 1556 1556 SER SER A . n 
A 1 340 PRO 340 1557 1557 PRO PRO A . n 
A 1 341 GLY 341 1558 1558 GLY GLY A . n 
A 1 342 TRP 342 1559 1559 TRP TRP A . n 
A 1 343 LYS 343 1560 1560 LYS LYS A . n 
A 1 344 TYR 344 1561 1561 TYR TYR A . n 
A 1 345 ASN 345 1562 1562 ASN ASN A . n 
A 1 346 HIS 346 1563 1563 HIS HIS A . n 
A 1 347 TRP 347 1564 1564 TRP TRP A . n 
A 1 348 GLU 348 1565 1565 GLU GLU A . n 
A 1 349 LEU 349 1566 1566 LEU LEU A . n 
A 1 350 LYS 350 1567 1567 LYS LYS A . n 
A 1 351 GLY 351 1568 1568 GLY GLY A . n 
A 1 352 VAL 352 1569 1569 VAL VAL A . n 
A 1 353 PRO 353 1570 1570 PRO PRO A . n 
A 1 354 VAL 354 1571 1571 VAL VAL A . n 
A 1 355 ARG 355 1572 1572 ARG ARG A . n 
A 1 356 ILE 356 1573 1573 ILE ILE A . n 
A 1 357 GLU 357 1574 1574 GLU GLU A . n 
A 1 358 LEU 358 1575 1575 LEU LEU A . n 
A 1 359 GLY 359 1576 1576 GLY GLY A . n 
A 1 360 PHE 360 1577 1577 PHE PHE A . n 
A 1 361 LYS 361 1578 1578 LYS LYS A . n 
A 1 362 ASP 362 1579 1579 ASP ASP A . n 
A 1 363 LEU 363 1580 1580 LEU LEU A . n 
A 1 364 GLN 364 1581 1581 GLN GLN A . n 
A 1 365 ASN 365 1582 1582 ASN ASN A . n 
A 1 366 ASP 366 1583 1583 ASP ASP A . n 
A 1 367 GLN 367 1584 1584 GLN GLN A . n 
A 1 368 PHE 368 1585 1585 PHE PHE A . n 
A 1 369 VAL 369 1586 1586 VAL VAL A . n 
A 1 370 ALA 370 1587 1587 ALA ALA A . n 
A 1 371 VAL 371 1588 1588 VAL VAL A . n 
A 1 372 ARG 372 1589 1589 ARG ARG A . n 
A 1 373 ARG 373 1590 1590 ARG ARG A . n 
A 1 374 ASP 374 1591 1591 ASP ASP A . n 
A 1 375 ASN 375 1592 1592 ASN ASN A . n 
A 1 376 GLY 376 1593 1593 GLY GLY A . n 
A 1 377 ALA 377 1594 1594 ALA ALA A . n 
A 1 378 LYS 378 1595 1595 LYS LYS A . n 
A 1 379 GLN 379 1596 1596 GLN GLN A . n 
A 1 380 THR 380 1597 1597 THR THR A . n 
A 1 381 ILE 381 1598 1598 ILE ILE A . n 
A 1 382 LYS 382 1599 1599 LYS LYS A . n 
A 1 383 ARG 383 1600 1600 ARG ARG A . n 
A 1 384 ALA 384 1601 1601 ALA ALA A . n 
A 1 385 GLN 385 1602 1602 GLN GLN A . n 
A 1 386 ALA 386 1603 1603 ALA ALA A . n 
A 1 387 THR 387 1604 1604 THR THR A . n 
A 1 388 VAL 388 1605 1605 VAL VAL A . n 
A 1 389 GLU 389 1606 1606 GLU GLU A . n 
A 1 390 MET 390 1607 1607 MET MET A . n 
A 1 391 PRO 391 1608 1608 PRO PRO A . n 
A 1 392 LYS 392 1609 1609 LYS LYS A . n 
A 1 393 LEU 393 1610 1610 LEU LEU A . n 
A 1 394 LEU 394 1611 1611 LEU LEU A . n 
A 1 395 GLU 395 1612 1612 GLU GLU A . n 
A 1 396 THR 396 1613 1613 THR THR A . n 
A 1 397 ILE 397 1614 1614 ILE ILE A . n 
A 1 398 HIS 398 1615 1615 HIS HIS A . n 
A 1 399 THR 399 1616 1616 THR THR A . n 
A 1 400 SER 400 1617 1617 SER SER A . n 
A 1 401 MET 401 1618 1618 MET MET A . n 
A 1 402 TYR 402 1619 1619 TYR TYR A . n 
A 1 403 GLU 403 1620 1620 GLU GLU A . n 
A 1 404 ARG 404 1621 1621 ARG ARG A . n 
A 1 405 ALA 405 1622 1622 ALA ALA A . n 
A 1 406 GLU 406 1623 1623 GLU GLU A . n 
A 1 407 ARG 407 1624 1624 ARG ARG A . n 
A 1 408 ASP 408 1625 1625 ASP ASP A . n 
A 1 409 LEU 409 1626 1626 LEU LEU A . n 
A 1 410 GLN 410 1627 1627 GLN GLN A . n 
A 1 411 SER 411 1628 1628 SER SER A . n 
A 1 412 HIS 412 1629 1629 HIS HIS A . n 
A 1 413 THR 413 1630 1630 THR THR A . n 
A 1 414 LYS 414 1631 1631 LYS LYS A . n 
A 1 415 LEU 415 1632 1632 LEU LEU A . n 
A 1 416 THR 416 1633 1633 THR THR A . n 
A 1 417 LYS 417 1634 1634 LYS LYS A . n 
A 1 418 GLN 418 1635 1635 GLN GLN A . n 
A 1 419 TRP 419 1636 1636 TRP TRP A . n 
A 1 420 ALA 420 1637 1637 ALA ALA A . n 
A 1 421 GLU 421 1638 1638 GLU GLU A . n 
A 1 422 PHE 422 1639 1639 PHE PHE A . n 
A 1 423 LEU 423 1640 1640 LEU LEU A . n 
A 1 424 GLN 424 1641 1641 GLN GLN A . n 
A 1 425 PHE 425 1642 1642 PHE PHE A . n 
A 1 426 LEU 426 1643 1643 LEU LEU A . n 
A 1 427 GLU 427 1644 1644 GLU GLU A . n 
A 1 428 THR 428 1645 1645 THR THR A . n 
A 1 429 LYS 429 1646 1646 LYS LYS A . n 
A 1 430 ASN 430 1647 1647 ASN ASN A . n 
A 1 431 ILE 431 1648 1648 ILE ILE A . n 
A 1 432 ILE 432 1649 1649 ILE ILE A . n 
A 1 433 MET 433 1650 1650 MET MET A . n 
A 1 434 ALA 434 1651 1651 ALA ALA A . n 
A 1 435 PRO 435 1652 1652 PRO PRO A . n 
A 1 436 PHE 436 1653 1653 PHE PHE A . n 
A 1 437 CYS 437 1654 1654 CYS CYS A . n 
A 1 438 GLY 438 1655 1655 GLY GLY A . n 
A 1 439 GLU 439 1656 1656 GLU GLU A . n 
A 1 440 ILE 440 1657 1657 ILE ILE A . n 
A 1 441 SER 441 1658 1658 SER SER A . n 
A 1 442 CYS 442 1659 1659 CYS CYS A . n 
A 1 443 GLU 443 1660 1660 GLU GLU A . n 
A 1 444 ASP 444 1661 1661 ASP ASP A . n 
A 1 445 ARG 445 1662 1662 ARG ARG A . n 
A 1 446 ILE 446 1663 1663 ILE ILE A . n 
A 1 447 LYS 447 1664 1664 LYS LYS A . n 
A 1 448 ALA 448 1665 1665 ALA ALA A . n 
A 1 449 GLU 449 1666 1666 GLU GLU A . n 
A 1 450 SER 450 1667 1667 SER SER A . n 
A 1 451 ALA 451 1668 1668 ALA ALA A . n 
A 1 452 ARG 452 1669 1669 ARG ARG A . n 
A 1 453 ASP 453 1670 ?    ?   ?   A . n 
A 1 454 ASP 454 1671 ?    ?   ?   A . n 
A 1 455 ALA 455 1672 ?    ?   ?   A . n 
A 1 456 GLU 456 1673 ?    ?   ?   A . n 
A 1 457 ALA 457 1674 ?    ?   ?   A . n 
A 1 458 GLU 458 1675 ?    ?   ?   A . n 
A 1 459 ALA 459 1676 ?    ?   ?   A . n 
A 1 460 GLY 460 1677 ?    ?   ?   A . n 
A 1 461 ALA 461 1678 ?    ?   ?   A . n 
A 1 462 PRO 462 1679 ?    ?   ?   A . n 
A 1 463 ALA 463 1680 1680 ALA ALA A . n 
A 1 464 MET 464 1681 1681 MET MET A . n 
A 1 465 GLY 465 1682 1682 GLY GLY A . n 
A 1 466 ALA 466 1683 1683 ALA ALA A . n 
A 1 467 LYS 467 1684 1684 LYS LYS A . n 
A 1 468 SER 468 1685 1685 SER SER A . n 
A 1 469 LEU 469 1686 1686 LEU LEU A . n 
A 1 470 CYS 470 1687 1687 CYS CYS A . n 
A 1 471 ILE 471 1688 1688 ILE ILE A . n 
A 1 472 PRO 472 1689 1689 PRO PRO A . n 
A 1 473 PHE 473 1690 1690 PHE PHE A . n 
A 1 474 GLU 474 1691 1691 GLU GLU A . n 
A 1 475 GLN 475 1692 1692 GLN GLN A . n 
A 1 476 PRO 476 1693 1693 PRO PRO A . n 
A 1 477 ALA 477 1694 1694 ALA ALA A . n 
A 1 478 LYS 478 1695 1695 LYS LYS A . n 
A 1 479 ILE 479 1696 1696 ILE ILE A . n 
A 1 480 ASP 480 1697 1697 ASP ASP A . n 
A 1 481 PRO 481 1698 1698 PRO PRO A . n 
A 1 482 LYS 482 1699 1699 LYS LYS A . n 
A 1 483 VAL 483 1700 1700 VAL VAL A . n 
A 1 484 ASP 484 1701 1701 ASP ASP A . n 
A 1 485 LYS 485 1702 1702 LYS LYS A . n 
A 1 486 CYS 486 1703 1703 CYS CYS A . n 
A 1 487 VAL 487 1704 1704 VAL VAL A . n 
A 1 488 HIS 488 1705 1705 HIS HIS A . n 
A 1 489 PRO 489 1706 1706 PRO PRO A . n 
A 1 490 ALA 490 1707 1707 ALA ALA A . n 
A 1 491 CYS 491 1708 1708 CYS CYS A . n 
A 1 492 GLY 492 1709 1709 GLY GLY A . n 
A 1 493 ARG 493 1710 1710 ARG ARG A . n 
A 1 494 VAL 494 1711 1711 VAL VAL A . n 
A 1 495 ALA 495 1712 1712 ALA ALA A . n 
A 1 496 LYS 496 1713 1713 LYS LYS A . n 
A 1 497 PHE 497 1714 1714 PHE PHE A . n 
A 1 498 TYR 498 1715 1715 TYR TYR A . n 
A 1 499 THR 499 1716 1716 THR THR A . n 
A 1 500 LEU 500 1717 1717 LEU LEU A . n 
A 1 501 PHE 501 1718 1718 PHE PHE A . n 
A 1 502 GLY 502 1719 1719 GLY GLY A . n 
A 1 503 ARG 503 1720 1720 ARG ARG A . n 
A 1 504 SER 504 1721 1721 SER SER A . n 
A 1 505 TYR 505 1722 1722 TYR TYR A . n 
B 1 1   MET 1   1218 ?    ?   ?   B . n 
B 1 2   THR 2   1219 ?    ?   ?   B . n 
B 1 3   ARG 3   1220 ?    ?   ?   B . n 
B 1 4   LEU 4   1221 ?    ?   ?   B . n 
B 1 5   GLY 5   1222 1222 GLY GLY B . n 
B 1 6   LEU 6   1223 1223 LEU LEU B . n 
B 1 7   GLU 7   1224 1224 GLU GLU B . n 
B 1 8   ALA 8   1225 1225 ALA ALA B . n 
B 1 9   THR 9   1226 1226 THR THR B . n 
B 1 10  LYS 10  1227 1227 LYS LYS B . n 
B 1 11  GLU 11  1228 1228 GLU GLU B . n 
B 1 12  ASP 12  1229 1229 ASP ASP B . n 
B 1 13  ASN 13  1230 1230 ASN ASN B . n 
B 1 14  LEU 14  1231 1231 LEU LEU B . n 
B 1 15  PRO 15  1232 1232 PRO PRO B . n 
B 1 16  ASP 16  1233 1233 ASP ASP B . n 
B 1 17  TRP 17  1234 1234 TRP TRP B . n 
B 1 18  TYR 18  1235 1235 TYR TYR B . n 
B 1 19  SER 19  1236 1236 SER SER B . n 
B 1 20  GLN 20  1237 1237 GLN GLN B . n 
B 1 21  VAL 21  1238 1238 VAL VAL B . n 
B 1 22  ILE 22  1239 1239 ILE ILE B . n 
B 1 23  THR 23  1240 1240 THR THR B . n 
B 1 24  LYS 24  1241 1241 LYS LYS B . n 
B 1 25  GLY 25  1242 1242 GLY GLY B . n 
B 1 26  GLU 26  1243 1243 GLU GLU B . n 
B 1 27  MET 27  1244 1244 MET MET B . n 
B 1 28  ILE 28  1245 1245 ILE ILE B . n 
B 1 29  GLU 29  1246 1246 GLU GLU B . n 
B 1 30  TYR 30  1247 1247 TYR TYR B . n 
B 1 31  TYR 31  1248 1248 TYR TYR B . n 
B 1 32  ASP 32  1249 1249 ASP ASP B . n 
B 1 33  VAL 33  1250 1250 VAL VAL B . n 
B 1 34  SER 34  1251 1251 SER SER B . n 
B 1 35  GLY 35  1252 1252 GLY GLY B . n 
B 1 36  CYS 36  1253 1253 CYS CYS B . n 
B 1 37  TYR 37  1254 1254 TYR TYR B . n 
B 1 38  ILE 38  1255 1255 ILE ILE B . n 
B 1 39  LEU 39  1256 1256 LEU LEU B . n 
B 1 40  ARG 40  1257 1257 ARG ARG B . n 
B 1 41  HIS 41  1258 1258 HIS HIS B . n 
B 1 42  TRP 42  1259 1259 TRP TRP B . n 
B 1 43  SER 43  1260 1260 SER SER B . n 
B 1 44  PHE 44  1261 1261 PHE PHE B . n 
B 1 45  ALA 45  1262 1262 ALA ALA B . n 
B 1 46  ILE 46  1263 1263 ILE ILE B . n 
B 1 47  TRP 47  1264 1264 TRP TRP B . n 
B 1 48  LYS 48  1265 1265 LYS LYS B . n 
B 1 49  ALA 49  1266 1266 ALA ALA B . n 
B 1 50  ILE 50  1267 1267 ILE ILE B . n 
B 1 51  ARG 51  1268 1268 ARG ARG B . n 
B 1 52  ASN 52  1269 1269 ASN ASN B . n 
B 1 53  TRP 53  1270 1270 TRP TRP B . n 
B 1 54  PHE 54  1271 1271 PHE PHE B . n 
B 1 55  ASP 55  1272 1272 ASP ASP B . n 
B 1 56  ALA 56  1273 1273 ALA ALA B . n 
B 1 57  GLU 57  1274 1274 GLU GLU B . n 
B 1 58  ILE 58  1275 1275 ILE ILE B . n 
B 1 59  THR 59  1276 1276 THR THR B . n 
B 1 60  ARG 60  1277 1277 ARG ARG B . n 
B 1 61  LEU 61  1278 1278 LEU LEU B . n 
B 1 62  GLY 62  1279 1279 GLY GLY B . n 
B 1 63  VAL 63  1280 1280 VAL VAL B . n 
B 1 64  LYS 64  1281 1281 LYS LYS B . n 
B 1 65  GLU 65  1282 1282 GLU GLU B . n 
B 1 66  CYS 66  1283 1283 CYS CYS B . n 
B 1 67  TYR 67  1284 1284 TYR TYR B . n 
B 1 68  PHE 68  1285 1285 PHE PHE B . n 
B 1 69  PRO 69  1286 1286 PRO PRO B . n 
B 1 70  ILE 70  1287 1287 ILE ILE B . n 
B 1 71  PHE 71  1288 1288 PHE PHE B . n 
B 1 72  VAL 72  1289 1289 VAL VAL B . n 
B 1 73  SER 73  1290 1290 SER SER B . n 
B 1 74  ARG 74  1291 1291 ARG ARG B . n 
B 1 75  ALA 75  1292 1292 ALA ALA B . n 
B 1 76  ALA 76  1293 1293 ALA ALA B . n 
B 1 77  LEU 77  1294 1294 LEU LEU B . n 
B 1 78  GLU 78  1295 1295 GLU GLU B . n 
B 1 79  ARG 79  1296 1296 ARG ARG B . n 
B 1 80  GLU 80  1297 1297 GLU GLU B . n 
B 1 81  LYS 81  1298 1298 LYS LYS B . n 
B 1 82  THR 82  1299 1299 THR THR B . n 
B 1 83  HIS 83  1300 1300 HIS HIS B . n 
B 1 84  ILE 84  1301 1301 ILE ILE B . n 
B 1 85  ALA 85  1302 1302 ALA ALA B . n 
B 1 86  ASP 86  1303 1303 ASP ASP B . n 
B 1 87  PHE 87  1304 1304 PHE PHE B . n 
B 1 88  ALA 88  1305 1305 ALA ALA B . n 
B 1 89  PRO 89  1306 1306 PRO PRO B . n 
B 1 90  GLU 90  1307 1307 GLU GLU B . n 
B 1 91  VAL 91  1308 1308 VAL VAL B . n 
B 1 92  ALA 92  1309 1309 ALA ALA B . n 
B 1 93  TRP 93  1310 1310 TRP TRP B . n 
B 1 94  VAL 94  1311 1311 VAL VAL B . n 
B 1 95  THR 95  1312 1312 THR THR B . n 
B 1 96  LYS 96  1313 1313 LYS LYS B . n 
B 1 97  SER 97  1314 1314 SER SER B . n 
B 1 98  GLY 98  1315 1315 GLY GLY B . n 
B 1 99  ASP 99  1316 1316 ASP ASP B . n 
B 1 100 SER 100 1317 1317 SER SER B . n 
B 1 101 GLU 101 1318 1318 GLU GLU B . n 
B 1 102 LEU 102 1319 1319 LEU LEU B . n 
B 1 103 ALA 103 1320 1320 ALA ALA B . n 
B 1 104 GLU 104 1321 1321 GLU GLU B . n 
B 1 105 PRO 105 1322 1322 PRO PRO B . n 
B 1 106 ILE 106 1323 1323 ILE ILE B . n 
B 1 107 ALA 107 1324 1324 ALA ALA B . n 
B 1 108 VAL 108 1325 1325 VAL VAL B . n 
B 1 109 ARG 109 1326 1326 ARG ARG B . n 
B 1 110 PRO 110 1327 1327 PRO PRO B . n 
B 1 111 THR 111 1328 1328 THR THR B . n 
B 1 112 SER 112 1329 1329 SER SER B . n 
B 1 113 GLU 113 1330 1330 GLU GLU B . n 
B 1 114 THR 114 1331 1331 THR THR B . n 
B 1 115 VAL 115 1332 1332 VAL VAL B . n 
B 1 116 MET 116 1333 1333 MET MET B . n 
B 1 117 TYR 117 1334 1334 TYR TYR B . n 
B 1 118 PRO 118 1335 1335 PRO PRO B . n 
B 1 119 ALA 119 1336 1336 ALA ALA B . n 
B 1 120 TYR 120 1337 1337 TYR TYR B . n 
B 1 121 ALA 121 1338 1338 ALA ALA B . n 
B 1 122 LYS 122 1339 1339 LYS LYS B . n 
B 1 123 TRP 123 1340 1340 TRP TRP B . n 
B 1 124 ILE 124 1341 1341 ILE ILE B . n 
B 1 125 GLN 125 1342 1342 GLN GLN B . n 
B 1 126 SER 126 1343 1343 SER SER B . n 
B 1 127 TYR 127 1344 1344 TYR TYR B . n 
B 1 128 ARG 128 1345 1345 ARG ARG B . n 
B 1 129 ASP 129 1346 1346 ASP ASP B . n 
B 1 130 LEU 130 1347 1347 LEU LEU B . n 
B 1 131 PRO 131 1348 1348 PRO PRO B . n 
B 1 132 ILE 132 1349 1349 ILE ILE B . n 
B 1 133 ARG 133 1350 1350 ARG ARG B . n 
B 1 134 LEU 134 1351 1351 LEU LEU B . n 
B 1 135 ASN 135 1352 1352 ASN ASN B . n 
B 1 136 GLN 136 1353 1353 GLN GLN B . n 
B 1 137 TRP 137 1354 1354 TRP TRP B . n 
B 1 138 ASN 138 1355 1355 ASN ASN B . n 
B 1 139 ASN 139 1356 1356 ASN ASN B . n 
B 1 140 VAL 140 1357 1357 VAL VAL B . n 
B 1 141 VAL 141 1358 1358 VAL VAL B . n 
B 1 142 ARG 142 1359 1359 ARG ARG B . n 
B 1 143 TRP 143 1360 1360 TRP TRP B . n 
B 1 144 GLU 144 1361 1361 GLU GLU B . n 
B 1 145 PHE 145 1362 1362 PHE PHE B . n 
B 1 146 LYS 146 1363 1363 LYS LYS B . n 
B 1 147 HIS 147 1364 1364 HIS HIS B . n 
B 1 148 PRO 148 1365 1365 PRO PRO B . n 
B 1 149 GLN 149 1366 1366 GLN GLN B . n 
B 1 150 PRO 150 1367 1367 PRO PRO B . n 
B 1 151 PHE 151 1368 1368 PHE PHE B . n 
B 1 152 LEU 152 1369 1369 LEU LEU B . n 
B 1 153 ARG 153 1370 1370 ARG ARG B . n 
B 1 154 THR 154 1371 1371 THR THR B . n 
B 1 155 ARG 155 1372 1372 ARG ARG B . n 
B 1 156 GLU 156 1373 1373 GLU GLU B . n 
B 1 157 PHE 157 1374 1374 PHE PHE B . n 
B 1 158 LEU 158 1375 1375 LEU LEU B . n 
B 1 159 TRP 159 1376 1376 TRP TRP B . n 
B 1 160 GLN 160 1377 1377 GLN GLN B . n 
B 1 161 GLU 161 1378 1378 GLU GLU B . n 
B 1 162 GLY 162 1379 1379 GLY GLY B . n 
B 1 163 HIS 163 1380 1380 HIS HIS B . n 
B 1 164 THR 164 1381 1381 THR THR B . n 
B 1 165 ALA 165 1382 1382 ALA ALA B . n 
B 1 166 PHE 166 1383 1383 PHE PHE B . n 
B 1 167 ALA 167 1384 1384 ALA ALA B . n 
B 1 168 THR 168 1385 1385 THR THR B . n 
B 1 169 GLN 169 1386 1386 GLN GLN B . n 
B 1 170 LYS 170 1387 1387 LYS LYS B . n 
B 1 171 GLU 171 1388 1388 GLU GLU B . n 
B 1 172 ALA 172 1389 1389 ALA ALA B . n 
B 1 173 ASP 173 1390 1390 ASP ASP B . n 
B 1 174 GLU 174 1391 1391 GLU GLU B . n 
B 1 175 GLU 175 1392 1392 GLU GLU B . n 
B 1 176 VAL 176 1393 1393 VAL VAL B . n 
B 1 177 LEU 177 1394 1394 LEU LEU B . n 
B 1 178 THR 178 1395 1395 THR THR B . n 
B 1 179 ILE 179 1396 1396 ILE ILE B . n 
B 1 180 LEU 180 1397 1397 LEU LEU B . n 
B 1 181 ASP 181 1398 1398 ASP ASP B . n 
B 1 182 LEU 182 1399 1399 LEU LEU B . n 
B 1 183 TYR 183 1400 1400 TYR TYR B . n 
B 1 184 ALA 184 1401 1401 ALA ALA B . n 
B 1 185 LYS 185 1402 1402 LYS LYS B . n 
B 1 186 VAL 186 1403 1403 VAL VAL B . n 
B 1 187 TYR 187 1404 1404 TYR TYR B . n 
B 1 188 THR 188 1405 1405 THR THR B . n 
B 1 189 ASP 189 1406 1406 ASP ASP B . n 
B 1 190 LEU 190 1407 1407 LEU LEU B . n 
B 1 191 LEU 191 1408 1408 LEU LEU B . n 
B 1 192 ALA 192 1409 1409 ALA ALA B . n 
B 1 193 ILE 193 1410 1410 ILE ILE B . n 
B 1 194 PRO 194 1411 1411 PRO PRO B . n 
B 1 195 VAL 195 1412 1412 VAL VAL B . n 
B 1 196 VAL 196 1413 1413 VAL VAL B . n 
B 1 197 LYS 197 1414 1414 LYS LYS B . n 
B 1 198 GLY 198 1415 1415 GLY GLY B . n 
B 1 199 ARG 199 1416 1416 ARG ARG B . n 
B 1 200 LYS 200 1417 1417 LYS LYS B . n 
B 1 201 THR 201 1418 1418 THR THR B . n 
B 1 202 GLU 202 1419 1419 GLU GLU B . n 
B 1 203 LYS 203 1420 1420 LYS LYS B . n 
B 1 204 GLU 204 1421 1421 GLU GLU B . n 
B 1 205 LYS 205 1422 1422 LYS LYS B . n 
B 1 206 PHE 206 1423 1423 PHE PHE B . n 
B 1 207 ALA 207 1424 1424 ALA ALA B . n 
B 1 208 GLY 208 1425 1425 GLY GLY B . n 
B 1 209 GLY 209 1426 1426 GLY GLY B . n 
B 1 210 ASP 210 1427 1427 ASP ASP B . n 
B 1 211 TYR 211 1428 1428 TYR TYR B . n 
B 1 212 THR 212 1429 1429 THR THR B . n 
B 1 213 THR 213 1430 1430 THR THR B . n 
B 1 214 THR 214 1431 1431 THR THR B . n 
B 1 215 VAL 215 1432 1432 VAL VAL B . n 
B 1 216 GLU 216 1433 1433 GLU GLU B . n 
B 1 217 ALA 217 1434 1434 ALA ALA B . n 
B 1 218 TYR 218 1435 1435 TYR TYR B . n 
B 1 219 ILE 219 1436 1436 ILE ILE B . n 
B 1 220 SER 220 1437 1437 SER SER B . n 
B 1 221 ALA 221 1438 1438 ALA ALA B . n 
B 1 222 SER 222 1439 1439 SER SER B . n 
B 1 223 GLY 223 1440 1440 GLY GLY B . n 
B 1 224 ARG 224 1441 1441 ARG ARG B . n 
B 1 225 ALA 225 1442 1442 ALA ALA B . n 
B 1 226 ILE 226 1443 1443 ILE ILE B . n 
B 1 227 GLN 227 1444 1444 GLN GLN B . n 
B 1 228 GLY 228 1445 1445 GLY GLY B . n 
B 1 229 ALA 229 1446 1446 ALA ALA B . n 
B 1 230 THR 230 1447 1447 THR THR B . n 
B 1 231 SER 231 1448 1448 SER SER B . n 
B 1 232 HIS 232 1449 1449 HIS HIS B . n 
B 1 233 HIS 233 1450 1450 HIS HIS B . n 
B 1 234 LEU 234 1451 1451 LEU LEU B . n 
B 1 235 GLY 235 1452 1452 GLY GLY B . n 
B 1 236 GLN 236 1453 1453 GLN GLN B . n 
B 1 237 ASN 237 1454 1454 ASN ASN B . n 
B 1 238 PHE 238 1455 1455 PHE PHE B . n 
B 1 239 SER 239 1456 1456 SER SER B . n 
B 1 240 ARG 240 1457 1457 ARG ARG B . n 
B 1 241 MET 241 1458 1458 MET MET B . n 
B 1 242 PHE 242 1459 1459 PHE PHE B . n 
B 1 243 ASP 243 1460 1460 ASP ASP B . n 
B 1 244 ILE 244 1461 1461 ILE ILE B . n 
B 1 245 VAL 245 1462 1462 VAL VAL B . n 
B 1 246 TYR 246 1463 1463 TYR TYR B . n 
B 1 247 GLU 247 1464 1464 GLU GLU B . n 
B 1 248 HIS 248 1465 1465 HIS HIS B . n 
B 1 249 PRO 249 1466 1466 PRO PRO B . n 
B 1 250 GLU 250 1467 1467 GLU GLU B . n 
B 1 251 THR 251 1468 1468 THR THR B . n 
B 1 252 LYS 252 1469 1469 LYS LYS B . n 
B 1 253 GLU 253 1470 1470 GLU GLU B . n 
B 1 254 LYS 254 1471 1471 LYS LYS B . n 
B 1 255 GLU 255 1472 1472 GLU GLU B . n 
B 1 256 TYR 256 1473 1473 TYR TYR B . n 
B 1 257 VAL 257 1474 1474 VAL VAL B . n 
B 1 258 PHE 258 1475 1475 PHE PHE B . n 
B 1 259 GLN 259 1476 1476 GLN GLN B . n 
B 1 260 ASN 260 1477 1477 ASN ASN B . n 
B 1 261 SER 261 1478 1478 SER SER B . n 
B 1 262 TRP 262 1479 1479 TRP TRP B . n 
B 1 263 GLY 263 1480 1480 GLY GLY B . n 
B 1 264 ILE 264 1481 1481 ILE ILE B . n 
B 1 265 THR 265 1482 1482 THR THR B . n 
B 1 266 THR 266 1483 1483 THR THR B . n 
B 1 267 ARG 267 1484 1484 ARG ARG B . n 
B 1 268 THR 268 1485 1485 THR THR B . n 
B 1 269 ILE 269 1486 1486 ILE ILE B . n 
B 1 270 GLY 270 1487 1487 GLY GLY B . n 
B 1 271 VAL 271 1488 1488 VAL VAL B . n 
B 1 272 MET 272 1489 1489 MET MET B . n 
B 1 273 ILE 273 1490 1490 ILE ILE B . n 
B 1 274 MET 274 1491 1491 MET MET B . n 
B 1 275 VAL 275 1492 1492 VAL VAL B . n 
B 1 276 HIS 276 1493 1493 HIS HIS B . n 
B 1 277 ALA 277 1494 1494 ALA ALA B . n 
B 1 278 ASP 278 1495 1495 ASP ASP B . n 
B 1 279 ASN 279 1496 1496 ASN ASN B . n 
B 1 280 GLN 280 1497 1497 GLN GLN B . n 
B 1 281 GLY 281 1498 1498 GLY GLY B . n 
B 1 282 LEU 282 1499 1499 LEU LEU B . n 
B 1 283 VAL 283 1500 1500 VAL VAL B . n 
B 1 284 LEU 284 1501 1501 LEU LEU B . n 
B 1 285 PRO 285 1502 1502 PRO PRO B . n 
B 1 286 PRO 286 1503 1503 PRO PRO B . n 
B 1 287 ARG 287 1504 1504 ARG ARG B . n 
B 1 288 VAL 288 1505 1505 VAL VAL B . n 
B 1 289 ALA 289 1506 1506 ALA ALA B . n 
B 1 290 CYS 290 1507 1507 CYS CYS B . n 
B 1 291 ILE 291 1508 1508 ILE ILE B . n 
B 1 292 GLN 292 1509 1509 GLN GLN B . n 
B 1 293 VAL 293 1510 1510 VAL VAL B . n 
B 1 294 VAL 294 1511 1511 VAL VAL B . n 
B 1 295 ILE 295 1512 1512 ILE ILE B . n 
B 1 296 VAL 296 1513 1513 VAL VAL B . n 
B 1 297 PRO 297 1514 1514 PRO PRO B . n 
B 1 298 CYS 298 1515 1515 CYS CYS B . n 
B 1 299 GLY 299 1516 1516 GLY GLY B . n 
B 1 300 ILE 300 1517 1517 ILE ILE B . n 
B 1 301 THR 301 1518 1518 THR THR B . n 
B 1 302 ALA 302 1519 1519 ALA ALA B . n 
B 1 303 THR 303 1520 1520 THR THR B . n 
B 1 304 THR 304 1521 1521 THR THR B . n 
B 1 305 THR 305 1522 1522 THR THR B . n 
B 1 306 ASP 306 1523 1523 ASP ASP B . n 
B 1 307 ASP 307 1524 1524 ASP ASP B . n 
B 1 308 GLU 308 1525 1525 GLU GLU B . n 
B 1 309 ARG 309 1526 1526 ARG ARG B . n 
B 1 310 ARG 310 1527 1527 ARG ARG B . n 
B 1 311 ARG 311 1528 1528 ARG ARG B . n 
B 1 312 LEU 312 1529 1529 LEU LEU B . n 
B 1 313 TYR 313 1530 1530 TYR TYR B . n 
B 1 314 GLU 314 1531 1531 GLU GLU B . n 
B 1 315 SER 315 1532 1532 SER SER B . n 
B 1 316 CYS 316 1533 1533 CYS CYS B . n 
B 1 317 ARG 317 1534 1534 ARG ARG B . n 
B 1 318 GLU 318 1535 1535 GLU GLU B . n 
B 1 319 LEU 319 1536 1536 LEU LEU B . n 
B 1 320 GLU 320 1537 1537 GLU GLU B . n 
B 1 321 GLN 321 1538 1538 GLN GLN B . n 
B 1 322 THR 322 1539 1539 THR THR B . n 
B 1 323 PHE 323 1540 1540 PHE PHE B . n 
B 1 324 VAL 324 1541 1541 VAL VAL B . n 
B 1 325 LYS 325 1542 1542 LYS LYS B . n 
B 1 326 ALA 326 1543 1543 ALA ALA B . n 
B 1 327 GLY 327 1544 1544 GLY GLY B . n 
B 1 328 ILE 328 1545 1545 ILE ILE B . n 
B 1 329 ARG 329 1546 1546 ARG ARG B . n 
B 1 330 CYS 330 1547 1547 CYS CYS B . n 
B 1 331 GLU 331 1548 1548 GLU GLU B . n 
B 1 332 GLY 332 1549 1549 GLY GLY B . n 
B 1 333 ASP 333 1550 1550 ASP ASP B . n 
B 1 334 TYR 334 1551 1551 TYR TYR B . n 
B 1 335 ARG 335 1552 1552 ARG ARG B . n 
B 1 336 ASP 336 1553 1553 ASP ASP B . n 
B 1 337 ASN 337 1554 1554 ASN ASN B . n 
B 1 338 TYR 338 1555 1555 TYR TYR B . n 
B 1 339 SER 339 1556 1556 SER SER B . n 
B 1 340 PRO 340 1557 1557 PRO PRO B . n 
B 1 341 GLY 341 1558 1558 GLY GLY B . n 
B 1 342 TRP 342 1559 1559 TRP TRP B . n 
B 1 343 LYS 343 1560 1560 LYS LYS B . n 
B 1 344 TYR 344 1561 1561 TYR TYR B . n 
B 1 345 ASN 345 1562 1562 ASN ASN B . n 
B 1 346 HIS 346 1563 1563 HIS HIS B . n 
B 1 347 TRP 347 1564 1564 TRP TRP B . n 
B 1 348 GLU 348 1565 1565 GLU GLU B . n 
B 1 349 LEU 349 1566 1566 LEU LEU B . n 
B 1 350 LYS 350 1567 1567 LYS LYS B . n 
B 1 351 GLY 351 1568 1568 GLY GLY B . n 
B 1 352 VAL 352 1569 1569 VAL VAL B . n 
B 1 353 PRO 353 1570 1570 PRO PRO B . n 
B 1 354 VAL 354 1571 1571 VAL VAL B . n 
B 1 355 ARG 355 1572 1572 ARG ARG B . n 
B 1 356 ILE 356 1573 1573 ILE ILE B . n 
B 1 357 GLU 357 1574 1574 GLU GLU B . n 
B 1 358 LEU 358 1575 1575 LEU LEU B . n 
B 1 359 GLY 359 1576 1576 GLY GLY B . n 
B 1 360 PHE 360 1577 1577 PHE PHE B . n 
B 1 361 LYS 361 1578 1578 LYS LYS B . n 
B 1 362 ASP 362 1579 1579 ASP ASP B . n 
B 1 363 LEU 363 1580 1580 LEU LEU B . n 
B 1 364 GLN 364 1581 1581 GLN GLN B . n 
B 1 365 ASN 365 1582 1582 ASN ASN B . n 
B 1 366 ASP 366 1583 1583 ASP ASP B . n 
B 1 367 GLN 367 1584 1584 GLN GLN B . n 
B 1 368 PHE 368 1585 1585 PHE PHE B . n 
B 1 369 VAL 369 1586 1586 VAL VAL B . n 
B 1 370 ALA 370 1587 1587 ALA ALA B . n 
B 1 371 VAL 371 1588 1588 VAL VAL B . n 
B 1 372 ARG 372 1589 1589 ARG ARG B . n 
B 1 373 ARG 373 1590 1590 ARG ARG B . n 
B 1 374 ASP 374 1591 1591 ASP ASP B . n 
B 1 375 ASN 375 1592 1592 ASN ASN B . n 
B 1 376 GLY 376 1593 1593 GLY GLY B . n 
B 1 377 ALA 377 1594 1594 ALA ALA B . n 
B 1 378 LYS 378 1595 1595 LYS LYS B . n 
B 1 379 GLN 379 1596 1596 GLN GLN B . n 
B 1 380 THR 380 1597 1597 THR THR B . n 
B 1 381 ILE 381 1598 1598 ILE ILE B . n 
B 1 382 LYS 382 1599 1599 LYS LYS B . n 
B 1 383 ARG 383 1600 1600 ARG ARG B . n 
B 1 384 ALA 384 1601 1601 ALA ALA B . n 
B 1 385 GLN 385 1602 1602 GLN GLN B . n 
B 1 386 ALA 386 1603 1603 ALA ALA B . n 
B 1 387 THR 387 1604 1604 THR THR B . n 
B 1 388 VAL 388 1605 1605 VAL VAL B . n 
B 1 389 GLU 389 1606 1606 GLU GLU B . n 
B 1 390 MET 390 1607 1607 MET MET B . n 
B 1 391 PRO 391 1608 1608 PRO PRO B . n 
B 1 392 LYS 392 1609 1609 LYS LYS B . n 
B 1 393 LEU 393 1610 1610 LEU LEU B . n 
B 1 394 LEU 394 1611 1611 LEU LEU B . n 
B 1 395 GLU 395 1612 1612 GLU GLU B . n 
B 1 396 THR 396 1613 1613 THR THR B . n 
B 1 397 ILE 397 1614 1614 ILE ILE B . n 
B 1 398 HIS 398 1615 1615 HIS HIS B . n 
B 1 399 THR 399 1616 1616 THR THR B . n 
B 1 400 SER 400 1617 1617 SER SER B . n 
B 1 401 MET 401 1618 1618 MET MET B . n 
B 1 402 TYR 402 1619 1619 TYR TYR B . n 
B 1 403 GLU 403 1620 1620 GLU GLU B . n 
B 1 404 ARG 404 1621 1621 ARG ARG B . n 
B 1 405 ALA 405 1622 1622 ALA ALA B . n 
B 1 406 GLU 406 1623 1623 GLU GLU B . n 
B 1 407 ARG 407 1624 1624 ARG ARG B . n 
B 1 408 ASP 408 1625 1625 ASP ASP B . n 
B 1 409 LEU 409 1626 1626 LEU LEU B . n 
B 1 410 GLN 410 1627 1627 GLN GLN B . n 
B 1 411 SER 411 1628 1628 SER SER B . n 
B 1 412 HIS 412 1629 1629 HIS HIS B . n 
B 1 413 THR 413 1630 1630 THR THR B . n 
B 1 414 LYS 414 1631 1631 LYS LYS B . n 
B 1 415 LEU 415 1632 1632 LEU LEU B . n 
B 1 416 THR 416 1633 1633 THR THR B . n 
B 1 417 LYS 417 1634 1634 LYS LYS B . n 
B 1 418 GLN 418 1635 1635 GLN GLN B . n 
B 1 419 TRP 419 1636 1636 TRP TRP B . n 
B 1 420 ALA 420 1637 1637 ALA ALA B . n 
B 1 421 GLU 421 1638 1638 GLU GLU B . n 
B 1 422 PHE 422 1639 1639 PHE PHE B . n 
B 1 423 LEU 423 1640 1640 LEU LEU B . n 
B 1 424 GLN 424 1641 1641 GLN GLN B . n 
B 1 425 PHE 425 1642 1642 PHE PHE B . n 
B 1 426 LEU 426 1643 1643 LEU LEU B . n 
B 1 427 GLU 427 1644 1644 GLU GLU B . n 
B 1 428 THR 428 1645 1645 THR THR B . n 
B 1 429 LYS 429 1646 1646 LYS LYS B . n 
B 1 430 ASN 430 1647 1647 ASN ASN B . n 
B 1 431 ILE 431 1648 1648 ILE ILE B . n 
B 1 432 ILE 432 1649 1649 ILE ILE B . n 
B 1 433 MET 433 1650 1650 MET MET B . n 
B 1 434 ALA 434 1651 1651 ALA ALA B . n 
B 1 435 PRO 435 1652 1652 PRO PRO B . n 
B 1 436 PHE 436 1653 1653 PHE PHE B . n 
B 1 437 CYS 437 1654 1654 CYS CYS B . n 
B 1 438 GLY 438 1655 1655 GLY GLY B . n 
B 1 439 GLU 439 1656 1656 GLU GLU B . n 
B 1 440 ILE 440 1657 1657 ILE ILE B . n 
B 1 441 SER 441 1658 1658 SER SER B . n 
B 1 442 CYS 442 1659 1659 CYS CYS B . n 
B 1 443 GLU 443 1660 1660 GLU GLU B . n 
B 1 444 ASP 444 1661 1661 ASP ASP B . n 
B 1 445 ARG 445 1662 1662 ARG ARG B . n 
B 1 446 ILE 446 1663 1663 ILE ILE B . n 
B 1 447 LYS 447 1664 1664 LYS LYS B . n 
B 1 448 ALA 448 1665 1665 ALA ALA B . n 
B 1 449 GLU 449 1666 1666 GLU GLU B . n 
B 1 450 SER 450 1667 1667 SER SER B . n 
B 1 451 ALA 451 1668 1668 ALA ALA B . n 
B 1 452 ARG 452 1669 1669 ARG ARG B . n 
B 1 453 ASP 453 1670 ?    ?   ?   B . n 
B 1 454 ASP 454 1671 ?    ?   ?   B . n 
B 1 455 ALA 455 1672 ?    ?   ?   B . n 
B 1 456 GLU 456 1673 ?    ?   ?   B . n 
B 1 457 ALA 457 1674 ?    ?   ?   B . n 
B 1 458 GLU 458 1675 ?    ?   ?   B . n 
B 1 459 ALA 459 1676 ?    ?   ?   B . n 
B 1 460 GLY 460 1677 ?    ?   ?   B . n 
B 1 461 ALA 461 1678 ?    ?   ?   B . n 
B 1 462 PRO 462 1679 ?    ?   ?   B . n 
B 1 463 ALA 463 1680 1680 ALA ALA B . n 
B 1 464 MET 464 1681 1681 MET MET B . n 
B 1 465 GLY 465 1682 1682 GLY GLY B . n 
B 1 466 ALA 466 1683 1683 ALA ALA B . n 
B 1 467 LYS 467 1684 1684 LYS LYS B . n 
B 1 468 SER 468 1685 1685 SER SER B . n 
B 1 469 LEU 469 1686 1686 LEU LEU B . n 
B 1 470 CYS 470 1687 1687 CYS CYS B . n 
B 1 471 ILE 471 1688 1688 ILE ILE B . n 
B 1 472 PRO 472 1689 1689 PRO PRO B . n 
B 1 473 PHE 473 1690 1690 PHE PHE B . n 
B 1 474 GLU 474 1691 1691 GLU GLU B . n 
B 1 475 GLN 475 1692 1692 GLN GLN B . n 
B 1 476 PRO 476 1693 1693 PRO PRO B . n 
B 1 477 ALA 477 1694 1694 ALA ALA B . n 
B 1 478 LYS 478 1695 1695 LYS LYS B . n 
B 1 479 ILE 479 1696 1696 ILE ILE B . n 
B 1 480 ASP 480 1697 1697 ASP ASP B . n 
B 1 481 PRO 481 1698 1698 PRO PRO B . n 
B 1 482 LYS 482 1699 1699 LYS LYS B . n 
B 1 483 VAL 483 1700 1700 VAL VAL B . n 
B 1 484 ASP 484 1701 1701 ASP ASP B . n 
B 1 485 LYS 485 1702 1702 LYS LYS B . n 
B 1 486 CYS 486 1703 1703 CYS CYS B . n 
B 1 487 VAL 487 1704 1704 VAL VAL B . n 
B 1 488 HIS 488 1705 1705 HIS HIS B . n 
B 1 489 PRO 489 1706 1706 PRO PRO B . n 
B 1 490 ALA 490 1707 1707 ALA ALA B . n 
B 1 491 CYS 491 1708 1708 CYS CYS B . n 
B 1 492 GLY 492 1709 1709 GLY GLY B . n 
B 1 493 ARG 493 1710 1710 ARG ARG B . n 
B 1 494 VAL 494 1711 1711 VAL VAL B . n 
B 1 495 ALA 495 1712 1712 ALA ALA B . n 
B 1 496 LYS 496 1713 1713 LYS LYS B . n 
B 1 497 PHE 497 1714 1714 PHE PHE B . n 
B 1 498 TYR 498 1715 1715 TYR TYR B . n 
B 1 499 THR 499 1716 1716 THR THR B . n 
B 1 500 LEU 500 1717 1717 LEU LEU B . n 
B 1 501 PHE 501 1718 1718 PHE PHE B . n 
B 1 502 GLY 502 1719 1719 GLY GLY B . n 
B 1 503 ARG 503 1720 1720 ARG ARG B . n 
B 1 504 SER 504 1721 1721 SER SER B . n 
B 1 505 TYR 505 1722 1722 TYR TYR B . n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 HFG ? ? HFG ? ? 'SUBJECT OF INVESTIGATION' ? 
2 JE6 ? ? JE6 ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
C 2 ZN  1   1800 1800 ZN  ZN  A . 
D 3 HFG 1   1801 1801 HFG HFG A . 
E 4 JE6 1   1802 1802 JE6 JE6 A . 
F 5 BR  1   1803 1803 BR  BR  A . 
G 5 BR  1   1804 1804 BR  BR  A . 
H 6 GOL 1   1805 1805 GOL GOL A . 
I 6 GOL 1   1806 1806 GOL GOL A . 
J 7 CL  1   1807 1807 CL  CL  A . 
K 2 ZN  1   1800 1800 ZN  ZN  B . 
L 3 HFG 1   1801 1801 HFG HFG B . 
M 4 JE6 1   1802 1802 JE6 JE6 B . 
N 5 BR  1   1803 1803 BR  BR  B . 
O 5 BR  1   1804 1804 BR  BR  B . 
P 6 GOL 1   1805 1805 GOL GOL B . 
Q 6 GOL 1   1806 1806 GOL GOL B . 
R 7 CL  1   1807 1807 CL  CL  B . 
S 7 CL  1   1808 1808 CL  CL  B . 
T 8 HOH 1   1901 212  HOH HOH A . 
T 8 HOH 2   1902 316  HOH HOH A . 
T 8 HOH 3   1903 331  HOH HOH A . 
T 8 HOH 4   1904 141  HOH HOH A . 
T 8 HOH 5   1905 107  HOH HOH A . 
T 8 HOH 6   1906 172  HOH HOH A . 
T 8 HOH 7   1907 53   HOH HOH A . 
T 8 HOH 8   1908 202  HOH HOH A . 
T 8 HOH 9   1909 30   HOH HOH A . 
T 8 HOH 10  1910 213  HOH HOH A . 
T 8 HOH 11  1911 323  HOH HOH A . 
T 8 HOH 12  1912 188  HOH HOH A . 
T 8 HOH 13  1913 171  HOH HOH A . 
T 8 HOH 14  1914 10   HOH HOH A . 
T 8 HOH 15  1915 244  HOH HOH A . 
T 8 HOH 16  1916 73   HOH HOH A . 
T 8 HOH 17  1917 243  HOH HOH A . 
T 8 HOH 18  1918 12   HOH HOH A . 
T 8 HOH 19  1919 71   HOH HOH A . 
T 8 HOH 20  1920 189  HOH HOH A . 
T 8 HOH 21  1921 138  HOH HOH A . 
T 8 HOH 22  1922 19   HOH HOH A . 
T 8 HOH 23  1923 145  HOH HOH A . 
T 8 HOH 24  1924 118  HOH HOH A . 
T 8 HOH 25  1925 164  HOH HOH A . 
T 8 HOH 26  1926 300  HOH HOH A . 
T 8 HOH 27  1927 319  HOH HOH A . 
T 8 HOH 28  1928 41   HOH HOH A . 
T 8 HOH 29  1929 227  HOH HOH A . 
T 8 HOH 30  1930 253  HOH HOH A . 
T 8 HOH 31  1931 11   HOH HOH A . 
T 8 HOH 32  1932 39   HOH HOH A . 
T 8 HOH 33  1933 4    HOH HOH A . 
T 8 HOH 34  1934 137  HOH HOH A . 
T 8 HOH 35  1935 158  HOH HOH A . 
T 8 HOH 36  1936 218  HOH HOH A . 
T 8 HOH 37  1937 256  HOH HOH A . 
T 8 HOH 38  1938 238  HOH HOH A . 
T 8 HOH 39  1939 251  HOH HOH A . 
T 8 HOH 40  1940 119  HOH HOH A . 
T 8 HOH 41  1941 160  HOH HOH A . 
T 8 HOH 42  1942 162  HOH HOH A . 
T 8 HOH 43  1943 179  HOH HOH A . 
T 8 HOH 44  1944 80   HOH HOH A . 
T 8 HOH 45  1945 261  HOH HOH A . 
T 8 HOH 46  1946 103  HOH HOH A . 
T 8 HOH 47  1947 8    HOH HOH A . 
T 8 HOH 48  1948 23   HOH HOH A . 
T 8 HOH 49  1949 87   HOH HOH A . 
T 8 HOH 50  1950 149  HOH HOH A . 
T 8 HOH 51  1951 51   HOH HOH A . 
T 8 HOH 52  1952 199  HOH HOH A . 
T 8 HOH 53  1953 148  HOH HOH A . 
T 8 HOH 54  1954 69   HOH HOH A . 
T 8 HOH 55  1955 203  HOH HOH A . 
T 8 HOH 56  1956 32   HOH HOH A . 
T 8 HOH 57  1957 84   HOH HOH A . 
T 8 HOH 58  1958 57   HOH HOH A . 
T 8 HOH 59  1959 223  HOH HOH A . 
T 8 HOH 60  1960 156  HOH HOH A . 
T 8 HOH 61  1961 122  HOH HOH A . 
T 8 HOH 62  1962 124  HOH HOH A . 
T 8 HOH 63  1963 170  HOH HOH A . 
T 8 HOH 64  1964 321  HOH HOH A . 
T 8 HOH 65  1965 332  HOH HOH A . 
T 8 HOH 66  1966 236  HOH HOH A . 
T 8 HOH 67  1967 89   HOH HOH A . 
T 8 HOH 68  1968 136  HOH HOH A . 
T 8 HOH 69  1969 184  HOH HOH A . 
T 8 HOH 70  1970 147  HOH HOH A . 
T 8 HOH 71  1971 292  HOH HOH A . 
T 8 HOH 72  1972 33   HOH HOH A . 
T 8 HOH 73  1973 201  HOH HOH A . 
T 8 HOH 74  1974 110  HOH HOH A . 
T 8 HOH 75  1975 232  HOH HOH A . 
T 8 HOH 76  1976 105  HOH HOH A . 
T 8 HOH 77  1977 344  HOH HOH A . 
T 8 HOH 78  1978 178  HOH HOH A . 
T 8 HOH 79  1979 330  HOH HOH A . 
T 8 HOH 80  1980 61   HOH HOH A . 
T 8 HOH 81  1981 140  HOH HOH A . 
T 8 HOH 82  1982 270  HOH HOH A . 
T 8 HOH 83  1983 123  HOH HOH A . 
T 8 HOH 84  1984 258  HOH HOH A . 
T 8 HOH 85  1985 131  HOH HOH A . 
T 8 HOH 86  1986 239  HOH HOH A . 
T 8 HOH 87  1987 165  HOH HOH A . 
T 8 HOH 88  1988 183  HOH HOH A . 
T 8 HOH 89  1989 74   HOH HOH A . 
T 8 HOH 90  1990 257  HOH HOH A . 
T 8 HOH 91  1991 215  HOH HOH A . 
T 8 HOH 92  1992 34   HOH HOH A . 
T 8 HOH 93  1993 328  HOH HOH A . 
T 8 HOH 94  1994 282  HOH HOH A . 
T 8 HOH 95  1995 24   HOH HOH A . 
T 8 HOH 96  1996 27   HOH HOH A . 
T 8 HOH 97  1997 237  HOH HOH A . 
T 8 HOH 98  1998 288  HOH HOH A . 
T 8 HOH 99  1999 85   HOH HOH A . 
T 8 HOH 100 2000 99   HOH HOH A . 
T 8 HOH 101 2001 276  HOH HOH A . 
T 8 HOH 102 2002 311  HOH HOH A . 
T 8 HOH 103 2003 93   HOH HOH A . 
T 8 HOH 104 2004 209  HOH HOH A . 
T 8 HOH 105 2005 210  HOH HOH A . 
T 8 HOH 106 2006 106  HOH HOH A . 
T 8 HOH 107 2007 64   HOH HOH A . 
T 8 HOH 108 2008 286  HOH HOH A . 
T 8 HOH 109 2009 241  HOH HOH A . 
T 8 HOH 110 2010 274  HOH HOH A . 
T 8 HOH 111 2011 56   HOH HOH A . 
T 8 HOH 112 2012 320  HOH HOH A . 
T 8 HOH 113 2013 326  HOH HOH A . 
T 8 HOH 114 2014 134  HOH HOH A . 
T 8 HOH 115 2015 92   HOH HOH A . 
T 8 HOH 116 2016 163  HOH HOH A . 
T 8 HOH 117 2017 196  HOH HOH A . 
T 8 HOH 118 2018 327  HOH HOH A . 
T 8 HOH 119 2019 314  HOH HOH A . 
T 8 HOH 120 2020 312  HOH HOH A . 
T 8 HOH 121 2021 278  HOH HOH A . 
T 8 HOH 122 2022 315  HOH HOH A . 
T 8 HOH 123 2023 272  HOH HOH A . 
T 8 HOH 124 2024 259  HOH HOH A . 
T 8 HOH 125 2025 205  HOH HOH A . 
T 8 HOH 126 2026 337  HOH HOH A . 
T 8 HOH 127 2027 133  HOH HOH A . 
T 8 HOH 128 2028 185  HOH HOH A . 
T 8 HOH 129 2029 229  HOH HOH A . 
T 8 HOH 130 2030 242  HOH HOH A . 
T 8 HOH 131 2031 108  HOH HOH A . 
T 8 HOH 132 2032 336  HOH HOH A . 
T 8 HOH 133 2033 248  HOH HOH A . 
T 8 HOH 134 2034 36   HOH HOH A . 
T 8 HOH 135 2035 298  HOH HOH A . 
T 8 HOH 136 2036 322  HOH HOH A . 
U 8 HOH 1   1901 341  HOH HOH B . 
U 8 HOH 2   1902 283  HOH HOH B . 
U 8 HOH 3   1903 46   HOH HOH B . 
U 8 HOH 4   1904 268  HOH HOH B . 
U 8 HOH 5   1905 269  HOH HOH B . 
U 8 HOH 6   1906 217  HOH HOH B . 
U 8 HOH 7   1907 135  HOH HOH B . 
U 8 HOH 8   1908 335  HOH HOH B . 
U 8 HOH 9   1909 161  HOH HOH B . 
U 8 HOH 10  1910 5    HOH HOH B . 
U 8 HOH 11  1911 26   HOH HOH B . 
U 8 HOH 12  1912 116  HOH HOH B . 
U 8 HOH 13  1913 104  HOH HOH B . 
U 8 HOH 14  1914 54   HOH HOH B . 
U 8 HOH 15  1915 37   HOH HOH B . 
U 8 HOH 16  1916 59   HOH HOH B . 
U 8 HOH 17  1917 194  HOH HOH B . 
U 8 HOH 18  1918 306  HOH HOH B . 
U 8 HOH 19  1919 267  HOH HOH B . 
U 8 HOH 20  1920 121  HOH HOH B . 
U 8 HOH 21  1921 9    HOH HOH B . 
U 8 HOH 22  1922 52   HOH HOH B . 
U 8 HOH 23  1923 252  HOH HOH B . 
U 8 HOH 24  1924 301  HOH HOH B . 
U 8 HOH 25  1925 48   HOH HOH B . 
U 8 HOH 26  1926 76   HOH HOH B . 
U 8 HOH 27  1927 79   HOH HOH B . 
U 8 HOH 28  1928 287  HOH HOH B . 
U 8 HOH 29  1929 75   HOH HOH B . 
U 8 HOH 30  1930 132  HOH HOH B . 
U 8 HOH 31  1931 45   HOH HOH B . 
U 8 HOH 32  1932 114  HOH HOH B . 
U 8 HOH 33  1933 150  HOH HOH B . 
U 8 HOH 34  1934 226  HOH HOH B . 
U 8 HOH 35  1935 2    HOH HOH B . 
U 8 HOH 36  1936 329  HOH HOH B . 
U 8 HOH 37  1937 117  HOH HOH B . 
U 8 HOH 38  1938 22   HOH HOH B . 
U 8 HOH 39  1939 207  HOH HOH B . 
U 8 HOH 40  1940 60   HOH HOH B . 
U 8 HOH 41  1941 81   HOH HOH B . 
U 8 HOH 42  1942 67   HOH HOH B . 
U 8 HOH 43  1943 289  HOH HOH B . 
U 8 HOH 44  1944 18   HOH HOH B . 
U 8 HOH 45  1945 264  HOH HOH B . 
U 8 HOH 46  1946 90   HOH HOH B . 
U 8 HOH 47  1947 175  HOH HOH B . 
U 8 HOH 48  1948 127  HOH HOH B . 
U 8 HOH 49  1949 42   HOH HOH B . 
U 8 HOH 50  1950 95   HOH HOH B . 
U 8 HOH 51  1951 263  HOH HOH B . 
U 8 HOH 52  1952 168  HOH HOH B . 
U 8 HOH 53  1953 139  HOH HOH B . 
U 8 HOH 54  1954 47   HOH HOH B . 
U 8 HOH 55  1955 211  HOH HOH B . 
U 8 HOH 56  1956 317  HOH HOH B . 
U 8 HOH 57  1957 6    HOH HOH B . 
U 8 HOH 58  1958 15   HOH HOH B . 
U 8 HOH 59  1959 254  HOH HOH B . 
U 8 HOH 60  1960 40   HOH HOH B . 
U 8 HOH 61  1961 340  HOH HOH B . 
U 8 HOH 62  1962 246  HOH HOH B . 
U 8 HOH 63  1963 3    HOH HOH B . 
U 8 HOH 64  1964 62   HOH HOH B . 
U 8 HOH 65  1965 187  HOH HOH B . 
U 8 HOH 66  1966 35   HOH HOH B . 
U 8 HOH 67  1967 318  HOH HOH B . 
U 8 HOH 68  1968 144  HOH HOH B . 
U 8 HOH 69  1969 125  HOH HOH B . 
U 8 HOH 70  1970 68   HOH HOH B . 
U 8 HOH 71  1971 14   HOH HOH B . 
U 8 HOH 72  1972 49   HOH HOH B . 
U 8 HOH 73  1973 304  HOH HOH B . 
U 8 HOH 74  1974 65   HOH HOH B . 
U 8 HOH 75  1975 43   HOH HOH B . 
U 8 HOH 76  1976 285  HOH HOH B . 
U 8 HOH 77  1977 31   HOH HOH B . 
U 8 HOH 78  1978 98   HOH HOH B . 
U 8 HOH 79  1979 113  HOH HOH B . 
U 8 HOH 80  1980 25   HOH HOH B . 
U 8 HOH 81  1981 247  HOH HOH B . 
U 8 HOH 82  1982 1    HOH HOH B . 
U 8 HOH 83  1983 16   HOH HOH B . 
U 8 HOH 84  1984 157  HOH HOH B . 
U 8 HOH 85  1985 28   HOH HOH B . 
U 8 HOH 86  1986 128  HOH HOH B . 
U 8 HOH 87  1987 126  HOH HOH B . 
U 8 HOH 88  1988 228  HOH HOH B . 
U 8 HOH 89  1989 284  HOH HOH B . 
U 8 HOH 90  1990 38   HOH HOH B . 
U 8 HOH 91  1991 17   HOH HOH B . 
U 8 HOH 92  1992 296  HOH HOH B . 
U 8 HOH 93  1993 324  HOH HOH B . 
U 8 HOH 94  1994 13   HOH HOH B . 
U 8 HOH 95  1995 198  HOH HOH B . 
U 8 HOH 96  1996 173  HOH HOH B . 
U 8 HOH 97  1997 208  HOH HOH B . 
U 8 HOH 98  1998 55   HOH HOH B . 
U 8 HOH 99  1999 154  HOH HOH B . 
U 8 HOH 100 2000 221  HOH HOH B . 
U 8 HOH 101 2001 109  HOH HOH B . 
U 8 HOH 102 2002 7    HOH HOH B . 
U 8 HOH 103 2003 182  HOH HOH B . 
U 8 HOH 104 2004 153  HOH HOH B . 
U 8 HOH 105 2005 21   HOH HOH B . 
U 8 HOH 106 2006 44   HOH HOH B . 
U 8 HOH 107 2007 190  HOH HOH B . 
U 8 HOH 108 2008 255  HOH HOH B . 
U 8 HOH 109 2009 206  HOH HOH B . 
U 8 HOH 110 2010 120  HOH HOH B . 
U 8 HOH 111 2011 100  HOH HOH B . 
U 8 HOH 112 2012 235  HOH HOH B . 
U 8 HOH 113 2013 234  HOH HOH B . 
U 8 HOH 114 2014 180  HOH HOH B . 
U 8 HOH 115 2015 29   HOH HOH B . 
U 8 HOH 116 2016 291  HOH HOH B . 
U 8 HOH 117 2017 78   HOH HOH B . 
U 8 HOH 118 2018 225  HOH HOH B . 
U 8 HOH 119 2019 58   HOH HOH B . 
U 8 HOH 120 2020 94   HOH HOH B . 
U 8 HOH 121 2021 176  HOH HOH B . 
U 8 HOH 122 2022 20   HOH HOH B . 
U 8 HOH 123 2023 115  HOH HOH B . 
U 8 HOH 124 2024 72   HOH HOH B . 
U 8 HOH 125 2025 279  HOH HOH B . 
U 8 HOH 126 2026 77   HOH HOH B . 
U 8 HOH 127 2027 294  HOH HOH B . 
U 8 HOH 128 2028 303  HOH HOH B . 
U 8 HOH 129 2029 83   HOH HOH B . 
U 8 HOH 130 2030 66   HOH HOH B . 
U 8 HOH 131 2031 143  HOH HOH B . 
U 8 HOH 132 2032 88   HOH HOH B . 
U 8 HOH 133 2033 216  HOH HOH B . 
U 8 HOH 134 2034 297  HOH HOH B . 
U 8 HOH 135 2035 200  HOH HOH B . 
U 8 HOH 136 2036 262  HOH HOH B . 
U 8 HOH 137 2037 310  HOH HOH B . 
U 8 HOH 138 2038 295  HOH HOH B . 
U 8 HOH 139 2039 230  HOH HOH B . 
U 8 HOH 140 2040 96   HOH HOH B . 
U 8 HOH 141 2041 343  HOH HOH B . 
U 8 HOH 142 2042 102  HOH HOH B . 
U 8 HOH 143 2043 63   HOH HOH B . 
U 8 HOH 144 2044 186  HOH HOH B . 
U 8 HOH 145 2045 220  HOH HOH B . 
U 8 HOH 146 2046 271  HOH HOH B . 
U 8 HOH 147 2047 159  HOH HOH B . 
U 8 HOH 148 2048 281  HOH HOH B . 
U 8 HOH 149 2049 273  HOH HOH B . 
U 8 HOH 150 2050 191  HOH HOH B . 
U 8 HOH 151 2051 339  HOH HOH B . 
U 8 HOH 152 2052 82   HOH HOH B . 
U 8 HOH 153 2053 204  HOH HOH B . 
U 8 HOH 154 2054 50   HOH HOH B . 
U 8 HOH 155 2055 308  HOH HOH B . 
U 8 HOH 156 2056 101  HOH HOH B . 
U 8 HOH 157 2057 112  HOH HOH B . 
U 8 HOH 158 2058 174  HOH HOH B . 
U 8 HOH 159 2059 142  HOH HOH B . 
U 8 HOH 160 2060 250  HOH HOH B . 
U 8 HOH 161 2061 342  HOH HOH B . 
U 8 HOH 162 2062 313  HOH HOH B . 
U 8 HOH 163 2063 293  HOH HOH B . 
U 8 HOH 164 2064 290  HOH HOH B . 
U 8 HOH 165 2065 245  HOH HOH B . 
U 8 HOH 166 2066 334  HOH HOH B . 
U 8 HOH 167 2067 97   HOH HOH B . 
U 8 HOH 168 2068 166  HOH HOH B . 
U 8 HOH 169 2069 219  HOH HOH B . 
U 8 HOH 170 2070 266  HOH HOH B . 
U 8 HOH 171 2071 231  HOH HOH B . 
U 8 HOH 172 2072 233  HOH HOH B . 
U 8 HOH 173 2073 309  HOH HOH B . 
U 8 HOH 174 2074 275  HOH HOH B . 
U 8 HOH 175 2075 129  HOH HOH B . 
U 8 HOH 176 2076 91   HOH HOH B . 
U 8 HOH 177 2077 325  HOH HOH B . 
U 8 HOH 178 2078 197  HOH HOH B . 
U 8 HOH 179 2079 333  HOH HOH B . 
U 8 HOH 180 2080 224  HOH HOH B . 
U 8 HOH 181 2081 152  HOH HOH B . 
U 8 HOH 182 2082 192  HOH HOH B . 
U 8 HOH 183 2083 214  HOH HOH B . 
U 8 HOH 184 2084 130  HOH HOH B . 
U 8 HOH 185 2085 177  HOH HOH B . 
U 8 HOH 186 2086 151  HOH HOH B . 
U 8 HOH 187 2087 249  HOH HOH B . 
U 8 HOH 188 2088 305  HOH HOH B . 
U 8 HOH 189 2089 280  HOH HOH B . 
U 8 HOH 190 2090 169  HOH HOH B . 
U 8 HOH 191 2091 338  HOH HOH B . 
U 8 HOH 192 2092 155  HOH HOH B . 
U 8 HOH 193 2093 86   HOH HOH B . 
U 8 HOH 194 2094 195  HOH HOH B . 
U 8 HOH 195 2095 240  HOH HOH B . 
U 8 HOH 196 2096 260  HOH HOH B . 
U 8 HOH 197 2097 265  HOH HOH B . 
U 8 HOH 198 2098 307  HOH HOH B . 
U 8 HOH 199 2099 146  HOH HOH B . 
U 8 HOH 200 2100 222  HOH HOH B . 
U 8 HOH 201 2101 302  HOH HOH B . 
U 8 HOH 202 2102 181  HOH HOH B . 
U 8 HOH 203 2103 299  HOH HOH B . 
U 8 HOH 204 2104 70   HOH HOH B . 
U 8 HOH 205 2105 111  HOH HOH B . 
U 8 HOH 206 2106 167  HOH HOH B . 
U 8 HOH 207 2107 277  HOH HOH B . 
U 8 HOH 208 2108 193  HOH HOH B . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1   1 Y 1 A LYS 1298 ? CG  ? A LYS 81  CG  
2   1 Y 1 A LYS 1298 ? CD  ? A LYS 81  CD  
3   1 Y 1 A LYS 1298 ? CE  ? A LYS 81  CE  
4   1 Y 1 A LYS 1298 ? NZ  ? A LYS 81  NZ  
5   1 Y 1 A GLN 1342 ? CG  ? A GLN 125 CG  
6   1 Y 1 A GLN 1342 ? CD  ? A GLN 125 CD  
7   1 Y 1 A GLN 1342 ? OE1 ? A GLN 125 OE1 
8   1 Y 1 A GLN 1342 ? NE2 ? A GLN 125 NE2 
9   1 Y 1 A ARG 1345 ? CG  ? A ARG 128 CG  
10  1 Y 1 A ARG 1345 ? CD  ? A ARG 128 CD  
11  1 Y 1 A ARG 1345 ? NE  ? A ARG 128 NE  
12  1 Y 1 A ARG 1345 ? CZ  ? A ARG 128 CZ  
13  1 Y 1 A ARG 1345 ? NH1 ? A ARG 128 NH1 
14  1 Y 1 A ARG 1345 ? NH2 ? A ARG 128 NH2 
15  1 Y 1 A LYS 1363 ? CE  ? A LYS 146 CE  
16  1 Y 1 A LYS 1363 ? NZ  ? A LYS 146 NZ  
17  1 Y 1 A LYS 1387 ? CG  ? A LYS 170 CG  
18  1 Y 1 A LYS 1387 ? CD  ? A LYS 170 CD  
19  1 Y 1 A LYS 1387 ? CE  ? A LYS 170 CE  
20  1 Y 1 A LYS 1387 ? NZ  ? A LYS 170 NZ  
21  1 Y 1 A GLU 1464 ? CG  ? A GLU 247 CG  
22  1 Y 1 A GLU 1464 ? CD  ? A GLU 247 CD  
23  1 Y 1 A GLU 1464 ? OE1 ? A GLU 247 OE1 
24  1 Y 1 A GLU 1464 ? OE2 ? A GLU 247 OE2 
25  1 Y 1 A THR 1468 ? OG1 ? A THR 251 OG1 
26  1 Y 1 A THR 1468 ? CG2 ? A THR 251 CG2 
27  1 Y 1 A LYS 1469 ? CG  ? A LYS 252 CG  
28  1 Y 1 A LYS 1469 ? CD  ? A LYS 252 CD  
29  1 Y 1 A LYS 1469 ? CE  ? A LYS 252 CE  
30  1 Y 1 A LYS 1469 ? NZ  ? A LYS 252 NZ  
31  1 Y 1 A GLU 1470 ? CG  ? A GLU 253 CG  
32  1 Y 1 A GLU 1470 ? CD  ? A GLU 253 CD  
33  1 Y 1 A GLU 1470 ? OE1 ? A GLU 253 OE1 
34  1 Y 1 A GLU 1470 ? OE2 ? A GLU 253 OE2 
35  1 Y 1 A LYS 1471 ? CG  ? A LYS 254 CG  
36  1 Y 1 A LYS 1471 ? CD  ? A LYS 254 CD  
37  1 Y 1 A LYS 1471 ? CE  ? A LYS 254 CE  
38  1 Y 1 A LYS 1471 ? NZ  ? A LYS 254 NZ  
39  1 Y 1 A THR 1518 ? OG1 ? A THR 301 OG1 
40  1 Y 1 A THR 1518 ? CG2 ? A THR 301 CG2 
41  1 Y 1 A THR 1520 ? OG1 ? A THR 303 OG1 
42  1 Y 1 A THR 1520 ? CG2 ? A THR 303 CG2 
43  1 Y 1 A THR 1521 ? OG1 ? A THR 304 OG1 
44  1 Y 1 A THR 1521 ? CG2 ? A THR 304 CG2 
45  1 Y 1 A ASP 1524 ? CG  ? A ASP 307 CG  
46  1 Y 1 A ASP 1524 ? OD1 ? A ASP 307 OD1 
47  1 Y 1 A ASP 1524 ? OD2 ? A ASP 307 OD2 
48  1 Y 1 A GLU 1525 ? CG  ? A GLU 308 CG  
49  1 Y 1 A GLU 1525 ? CD  ? A GLU 308 CD  
50  1 Y 1 A GLU 1525 ? OE1 ? A GLU 308 OE1 
51  1 Y 1 A GLU 1525 ? OE2 ? A GLU 308 OE2 
52  1 Y 1 A ARG 1526 ? CG  ? A ARG 309 CG  
53  1 Y 1 A ARG 1526 ? CD  ? A ARG 309 CD  
54  1 Y 1 A ARG 1526 ? NE  ? A ARG 309 NE  
55  1 Y 1 A ARG 1526 ? CZ  ? A ARG 309 CZ  
56  1 Y 1 A ARG 1526 ? NH1 ? A ARG 309 NH1 
57  1 Y 1 A ARG 1526 ? NH2 ? A ARG 309 NH2 
58  1 Y 1 A ARG 1527 ? CG  ? A ARG 310 CG  
59  1 Y 1 A ARG 1527 ? CD  ? A ARG 310 CD  
60  1 Y 1 A ARG 1527 ? NE  ? A ARG 310 NE  
61  1 Y 1 A ARG 1527 ? CZ  ? A ARG 310 CZ  
62  1 Y 1 A ARG 1527 ? NH1 ? A ARG 310 NH1 
63  1 Y 1 A ARG 1527 ? NH2 ? A ARG 310 NH2 
64  1 Y 1 A LYS 1542 ? CG  ? A LYS 325 CG  
65  1 Y 1 A LYS 1542 ? CD  ? A LYS 325 CD  
66  1 Y 1 A LYS 1542 ? CE  ? A LYS 325 CE  
67  1 Y 1 A LYS 1542 ? NZ  ? A LYS 325 NZ  
68  1 Y 1 A LYS 1578 ? CG  ? A LYS 361 CG  
69  1 Y 1 A LYS 1578 ? CD  ? A LYS 361 CD  
70  1 Y 1 A LYS 1578 ? CE  ? A LYS 361 CE  
71  1 Y 1 A LYS 1578 ? NZ  ? A LYS 361 NZ  
72  1 Y 1 A GLN 1581 ? CG  ? A GLN 364 CG  
73  1 Y 1 A GLN 1581 ? CD  ? A GLN 364 CD  
74  1 Y 1 A GLN 1581 ? OE1 ? A GLN 364 OE1 
75  1 Y 1 A GLN 1581 ? NE2 ? A GLN 364 NE2 
76  1 Y 1 A LYS 1599 ? CG  ? A LYS 382 CG  
77  1 Y 1 A LYS 1599 ? CD  ? A LYS 382 CD  
78  1 Y 1 A LYS 1599 ? CE  ? A LYS 382 CE  
79  1 Y 1 A LYS 1599 ? NZ  ? A LYS 382 NZ  
80  1 Y 1 A LYS 1609 ? CG  ? A LYS 392 CG  
81  1 Y 1 A LYS 1609 ? CD  ? A LYS 392 CD  
82  1 Y 1 A LYS 1609 ? CE  ? A LYS 392 CE  
83  1 Y 1 A LYS 1609 ? NZ  ? A LYS 392 NZ  
84  1 Y 1 A GLU 1612 ? OE1 ? A GLU 395 OE1 
85  1 Y 1 A GLU 1612 ? OE2 ? A GLU 395 OE2 
86  1 Y 1 A LYS 1684 ? CG  ? A LYS 467 CG  
87  1 Y 1 A LYS 1684 ? CD  ? A LYS 467 CD  
88  1 Y 1 A LYS 1684 ? CE  ? A LYS 467 CE  
89  1 Y 1 A LYS 1684 ? NZ  ? A LYS 467 NZ  
90  1 Y 1 A ILE 1696 ? CG1 ? A ILE 479 CG1 
91  1 Y 1 A ILE 1696 ? CG2 ? A ILE 479 CG2 
92  1 Y 1 A ILE 1696 ? CD1 ? A ILE 479 CD1 
93  1 Y 1 A LYS 1699 ? CG  ? A LYS 482 CG  
94  1 Y 1 A LYS 1699 ? CD  ? A LYS 482 CD  
95  1 Y 1 A LYS 1699 ? CE  ? A LYS 482 CE  
96  1 Y 1 A LYS 1699 ? NZ  ? A LYS 482 NZ  
97  1 Y 1 A VAL 1700 ? CG1 ? A VAL 483 CG1 
98  1 Y 1 A VAL 1700 ? CG2 ? A VAL 483 CG2 
99  1 Y 1 B ARG 1291 ? CZ  ? B ARG 74  CZ  
100 1 Y 1 B ARG 1291 ? NH1 ? B ARG 74  NH1 
101 1 Y 1 B ARG 1291 ? NH2 ? B ARG 74  NH2 
102 1 Y 1 B LYS 1298 ? CG  ? B LYS 81  CG  
103 1 Y 1 B LYS 1298 ? CD  ? B LYS 81  CD  
104 1 Y 1 B LYS 1298 ? CE  ? B LYS 81  CE  
105 1 Y 1 B LYS 1298 ? NZ  ? B LYS 81  NZ  
106 1 Y 1 B GLU 1321 ? CG  ? B GLU 104 CG  
107 1 Y 1 B GLU 1321 ? CD  ? B GLU 104 CD  
108 1 Y 1 B GLU 1321 ? OE1 ? B GLU 104 OE1 
109 1 Y 1 B GLU 1321 ? OE2 ? B GLU 104 OE2 
110 1 Y 1 B ILE 1517 ? CG1 ? B ILE 300 CG1 
111 1 Y 1 B ILE 1517 ? CG2 ? B ILE 300 CG2 
112 1 Y 1 B ILE 1517 ? CD1 ? B ILE 300 CD1 
113 1 Y 1 B THR 1518 ? OG1 ? B THR 301 OG1 
114 1 Y 1 B THR 1518 ? CG2 ? B THR 301 CG2 
115 1 Y 1 B THR 1520 ? OG1 ? B THR 303 OG1 
116 1 Y 1 B THR 1520 ? CG2 ? B THR 303 CG2 
117 1 Y 1 B THR 1521 ? OG1 ? B THR 304 OG1 
118 1 Y 1 B THR 1521 ? CG2 ? B THR 304 CG2 
119 1 Y 1 B THR 1522 ? OG1 ? B THR 305 OG1 
120 1 Y 1 B THR 1522 ? CG2 ? B THR 305 CG2 
121 1 Y 1 B ASP 1524 ? CG  ? B ASP 307 CG  
122 1 Y 1 B ASP 1524 ? OD1 ? B ASP 307 OD1 
123 1 Y 1 B ASP 1524 ? OD2 ? B ASP 307 OD2 
124 1 Y 1 B ARG 1527 ? CG  ? B ARG 310 CG  
125 1 Y 1 B ARG 1527 ? CD  ? B ARG 310 CD  
126 1 Y 1 B ARG 1527 ? NE  ? B ARG 310 NE  
127 1 Y 1 B ARG 1527 ? CZ  ? B ARG 310 CZ  
128 1 Y 1 B ARG 1527 ? NH1 ? B ARG 310 NH1 
129 1 Y 1 B ARG 1527 ? NH2 ? B ARG 310 NH2 
130 1 Y 1 B ARG 1528 ? CG  ? B ARG 311 CG  
131 1 Y 1 B ARG 1528 ? CD  ? B ARG 311 CD  
132 1 Y 1 B ARG 1528 ? NE  ? B ARG 311 NE  
133 1 Y 1 B ARG 1528 ? CZ  ? B ARG 311 CZ  
134 1 Y 1 B ARG 1528 ? NH1 ? B ARG 311 NH1 
135 1 Y 1 B ARG 1528 ? NH2 ? B ARG 311 NH2 
136 1 Y 1 B GLU 1531 ? CG  ? B GLU 314 CG  
137 1 Y 1 B GLU 1531 ? CD  ? B GLU 314 CD  
138 1 Y 1 B GLU 1531 ? OE1 ? B GLU 314 OE1 
139 1 Y 1 B GLU 1531 ? OE2 ? B GLU 314 OE2 
140 1 Y 1 B GLU 1535 ? CG  ? B GLU 318 CG  
141 1 Y 1 B GLU 1535 ? CD  ? B GLU 318 CD  
142 1 Y 1 B GLU 1535 ? OE1 ? B GLU 318 OE1 
143 1 Y 1 B GLU 1535 ? OE2 ? B GLU 318 OE2 
144 1 Y 1 B LYS 1542 ? CG  ? B LYS 325 CG  
145 1 Y 1 B LYS 1542 ? CD  ? B LYS 325 CD  
146 1 Y 1 B LYS 1542 ? CE  ? B LYS 325 CE  
147 1 Y 1 B LYS 1542 ? NZ  ? B LYS 325 NZ  
148 1 Y 1 B LEU 1580 ? CG  ? B LEU 363 CG  
149 1 Y 1 B LEU 1580 ? CD1 ? B LEU 363 CD1 
150 1 Y 1 B LEU 1580 ? CD2 ? B LEU 363 CD2 
151 1 Y 1 B LYS 1599 ? CG  ? B LYS 382 CG  
152 1 Y 1 B LYS 1599 ? CD  ? B LYS 382 CD  
153 1 Y 1 B LYS 1599 ? CE  ? B LYS 382 CE  
154 1 Y 1 B LYS 1599 ? NZ  ? B LYS 382 NZ  
155 1 Y 1 B LYS 1609 ? CG  ? B LYS 392 CG  
156 1 Y 1 B LYS 1609 ? CD  ? B LYS 392 CD  
157 1 Y 1 B LYS 1609 ? CE  ? B LYS 392 CE  
158 1 Y 1 B LYS 1609 ? NZ  ? B LYS 392 NZ  
159 1 Y 1 B ARG 1662 ? CZ  ? B ARG 445 CZ  
160 1 Y 1 B ARG 1662 ? NH1 ? B ARG 445 NH1 
161 1 Y 1 B ARG 1662 ? NH2 ? B ARG 445 NH2 
162 1 Y 1 B ARG 1669 ? CG  ? B ARG 452 CG  
163 1 Y 1 B ARG 1669 ? CD  ? B ARG 452 CD  
164 1 Y 1 B ARG 1669 ? NE  ? B ARG 452 NE  
165 1 Y 1 B ARG 1669 ? CZ  ? B ARG 452 CZ  
166 1 Y 1 B ARG 1669 ? NH1 ? B ARG 452 NH1 
167 1 Y 1 B ARG 1669 ? NH2 ? B ARG 452 NH2 
168 1 Y 1 B MET 1681 ? CG  ? B MET 464 CG  
169 1 Y 1 B MET 1681 ? SD  ? B MET 464 SD  
170 1 Y 1 B MET 1681 ? CE  ? B MET 464 CE  
171 1 Y 1 B LYS 1695 ? CG  ? B LYS 478 CG  
172 1 Y 1 B LYS 1695 ? CD  ? B LYS 478 CD  
173 1 Y 1 B LYS 1695 ? CE  ? B LYS 478 CE  
174 1 Y 1 B LYS 1695 ? NZ  ? B LYS 478 NZ  
175 1 Y 1 B LYS 1699 ? CG  ? B LYS 482 CG  
176 1 Y 1 B LYS 1699 ? CD  ? B LYS 482 CD  
177 1 Y 1 B LYS 1699 ? CE  ? B LYS 482 CE  
178 1 Y 1 B LYS 1699 ? NZ  ? B LYS 482 NZ  
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX   ? ? ? '(1.15rc1_3423: ???)' 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? autoPROC ? ? ? .                     2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? autoPROC ? ? ? .                     3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER   ? ? ? .                     4 
# 
_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                     8JE7 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     83.675 
_cell.length_a_esd                 ? 
_cell.length_b                     113.712 
_cell.length_b_esd                 ? 
_cell.length_c                     123.999 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        8 
_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                         8JE7 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                19 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 21 21 21' 
_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                   8JE7 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             2.54 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          51.54 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, HANGING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              7.5 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '0.2 M Sodium chloride, 0.1 M Sodium HEPES pH 7.5 and 25% w/v PEG 4000' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            293 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS EIGER2 XE 16M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2022-07-24 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.9763 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'DIAMOND BEAMLINE I03' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.9763 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   I03 
_diffrn_source.pdbx_synchrotron_site       Diamond 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       8JE7 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.14 
_reflns.d_resolution_low                               83.81 
_reflns.details                                        ? 
_reflns.limit_h_max                                    ? 
_reflns.limit_h_min                                    ? 
_reflns.limit_k_max                                    ? 
_reflns.limit_k_min                                    ? 
_reflns.limit_l_max                                    ? 
_reflns.limit_l_min                                    ? 
_reflns.number_all                                     ? 
_reflns.number_obs                                     65962 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           99.5 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                12.0 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          12.8 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                0.118 
_reflns.pdbx_Rpim_I_all                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   1.0 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              ? 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    2.14 
_reflns_shell.d_res_low                                     2.19 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           0.8 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             3061 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               5.6 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               2.181 
_reflns_shell.pdbx_Rpim_I_all                               ? 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.3 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          93.4 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  ? 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_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                               ? 
_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                                 8JE7 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_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                            2.14 
_refine.ls_d_res_low                             83.808 
_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                     65769 
_refine.ls_number_reflns_R_free                  3242 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.19 
_refine.ls_percent_reflns_R_free                 4.93 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.1825 
_refine.ls_R_factor_R_free                       0.2279 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1803 
_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                    'FLAT BULK SOLVENT MODEL' 
_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                          1.34 
_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               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      7F9A 
_refine.pdbx_stereochemistry_target_values       ML 
_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             1.11 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.90 
_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                 24.06 
_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                           1 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            0.27 
_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                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.pdbx_number_atoms_protein        7755 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         137 
_refine_hist.number_atoms_solvent             344 
_refine_hist.number_atoms_total               8236 
_refine_hist.d_res_high                       2.14 
_refine_hist.d_res_low                        83.808 
# 
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 
'X-RAY DIFFRACTION' ? 0.008 ? 8133  ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.948 ? 11062 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 4.353 ? 6629  ? f_dihedral_angle_d ? ? 
'X-RAY DIFFRACTION' ? 0.055 ? 1183  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.007 ? 1480  ? f_plane_restr      ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 2.14   2.1676 . . 127 2396 89.00  . . . . 0.3028 . . . . . . . . . . . 0.3170 
'X-RAY DIFFRACTION' 2.1676 2.2015 . . 134 2599 95.00  . . . . 0.2941 . . . . . . . . . . . 0.3668 
'X-RAY DIFFRACTION' 2.2015 2.2376 . . 132 2651 98.00  . . . . 0.2800 . . . . . . . . . . . 0.3304 
'X-RAY DIFFRACTION' 2.2376 2.2761 . . 155 2675 99.00  . . . . 0.2670 . . . . . . . . . . . 0.3183 
'X-RAY DIFFRACTION' 2.2761 2.3175 . . 162 2673 100.00 . . . . 0.2539 . . . . . . . . . . . 0.2829 
'X-RAY DIFFRACTION' 2.3175 2.3621 . . 140 2689 100.00 . . . . 0.2466 . . . . . . . . . . . 0.2930 
'X-RAY DIFFRACTION' 2.3621 2.4103 . . 146 2720 100.00 . . . . 0.2307 . . . . . . . . . . . 0.2767 
'X-RAY DIFFRACTION' 2.4103 2.4627 . . 130 2728 100.00 . . . . 0.2162 . . . . . . . . . . . 0.2864 
'X-RAY DIFFRACTION' 2.4627 2.5200 . . 125 2738 100.00 . . . . 0.2089 . . . . . . . . . . . 0.2899 
'X-RAY DIFFRACTION' 2.5200 2.5831 . . 139 2717 100.00 . . . . 0.2017 . . . . . . . . . . . 0.2282 
'X-RAY DIFFRACTION' 2.5831 2.6529 . . 151 2690 100.00 . . . . 0.2050 . . . . . . . . . . . 0.2602 
'X-RAY DIFFRACTION' 2.6529 2.7310 . . 156 2714 100.00 . . . . 0.2019 . . . . . . . . . . . 0.2734 
'X-RAY DIFFRACTION' 2.7310 2.8191 . . 119 2756 100.00 . . . . 0.2095 . . . . . . . . . . . 0.2823 
'X-RAY DIFFRACTION' 2.8191 2.9199 . . 148 2701 100.00 . . . . 0.2039 . . . . . . . . . . . 0.2776 
'X-RAY DIFFRACTION' 2.9199 3.0368 . . 138 2722 100.00 . . . . 0.1948 . . . . . . . . . . . 0.2421 
'X-RAY DIFFRACTION' 3.0368 3.1750 . . 146 2762 100.00 . . . . 0.1956 . . . . . . . . . . . 0.2509 
'X-RAY DIFFRACTION' 3.1750 3.3424 . . 134 2759 100.00 . . . . 0.1884 . . . . . . . . . . . 0.2488 
'X-RAY DIFFRACTION' 3.3424 3.5518 . . 141 2753 100.00 . . . . 0.1766 . . . . . . . . . . . 0.2368 
'X-RAY DIFFRACTION' 3.5518 3.8261 . . 127 2783 100.00 . . . . 0.1591 . . . . . . . . . . . 0.2222 
'X-RAY DIFFRACTION' 3.8261 4.2111 . . 148 2743 100.00 . . . . 0.1468 . . . . . . . . . . . 0.1929 
'X-RAY DIFFRACTION' 4.2111 4.8204 . . 133 2814 100.00 . . . . 0.1228 . . . . . . . . . . . 0.1739 
'X-RAY DIFFRACTION' 4.8204 6.0729 . . 152 2802 100.00 . . . . 0.1553 . . . . . . . . . . . 0.1841 
'X-RAY DIFFRACTION' 6.0729 83.808 . . 159 2942 100.00 . . . . 0.1828 . . . . . . . . . . . 0.2022 
# 
_struct.entry_id                     8JE7 
_struct.title                        
'Crystal Structure of Anopheles culicifacies Prolyl-tRNA Synthetase (AcPRS) in complex with two inhibitors (Halofuginone and L95)' 
_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        8JE7 
_struct_keywords.text            
'Malaria, Vector, Anopheles, Mosquito, Larvicidal, Aminoacyl-tRNA synthetase, LIGASE, LIGASE-INHIBITOR complex' 
_struct_keywords.pdbx_keywords   LIGASE/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 ? 
D N N 3 ? 
E N N 4 ? 
F N N 5 ? 
G N N 5 ? 
H N N 6 ? 
I N N 6 ? 
J N N 7 ? 
K N N 2 ? 
L N N 3 ? 
M N N 4 ? 
N N N 5 ? 
O N N 5 ? 
P N N 6 ? 
Q N N 6 ? 
R N N 7 ? 
S N N 7 ? 
T N N 8 ? 
U N N 8 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    A0A182M1F8_9DIPT 
_struct_ref.pdbx_db_accession          A0A182M1F8 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;TRLGLEATKEDNLPDWYSQVITKGEMIEYYDVSGCYILRHWSFAIWKAIRNWFDAEITRLGVKECYFPIFVSRAALEREK
THIADFAPEVAWVTKSGDSELAEPIAVRPTSETVMYPAYAKWIQSYRDLPIRLNQWNNVVRWEFKHPQPFLRTREFLWQE
GHTAFATQKEADEEVLTILDLYAKVYTDLLAIPVVKGRKTEKEKFAGGDYTTTVEAYISASGRAIQGATSHHLGQNFSRM
FDIVYEHPETKEKEYVFQNSWGITTRTIGVMIMVHADNQGLVLPPRVACIQVVIVPCGITATTTDDERRRLYESCRELEQ
TFVKAGIRCEGDYRDNYSPGWKYNHWELKGVPVRIELGFKDLQNDQFVAVRRDNGAKQTIKRAQATVEMPKLLETIHTSM
YERAERDLQSHTKLTKQWAEFLQFLETKNIIMAPFCGEISCEDRIKAESARDDAEAEAGAPAMGAKSLCIPFEQPAKIDP
KVDKCVHPACGRVAKFYTLFGRSY
;
_struct_ref.pdbx_align_begin           1219 
# 
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 8JE7 A 2 ? 505 ? A0A182M1F8 1219 ? 1722 ? 1219 1722 
2 1 8JE7 B 2 ? 505 ? A0A182M1F8 1219 ? 1722 ? 1219 1722 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 8JE7 MET A 1 ? UNP A0A182M1F8 ? ? 'initiating methionine' 1218 1 
2 8JE7 MET B 1 ? UNP A0A182M1F8 ? ? 'initiating methionine' 1218 2 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       PISA 
_pdbx_struct_assembly.oligomeric_details   dimeric 
_pdbx_struct_assembly.oligomeric_count     2 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 6930  ? 
1 MORE         -61   ? 
1 'SSA (A^2)'  38280 ? 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'gel filtration' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_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 ASN A 13  ? GLY A 25  ? ASN A 1230 GLY A 1242 1 ? 13 
HELX_P HELX_P2  AA2 ARG A 40  ? LEU A 61  ? ARG A 1257 LEU A 1278 1 ? 22 
HELX_P HELX_P3  AA3 ARG A 74  ? GLU A 80  ? ARG A 1291 GLU A 1297 1 ? 7  
HELX_P HELX_P4  AA4 SER A 112 ? ILE A 124 ? SER A 1329 ILE A 1341 1 ? 13 
HELX_P HELX_P5  AA5 SER A 126 ? LEU A 130 ? SER A 1343 LEU A 1347 5 ? 5  
HELX_P HELX_P6  AA6 THR A 168 ? ASP A 189 ? THR A 1385 ASP A 1406 1 ? 22 
HELX_P HELX_P7  AA7 GLN A 236 ? ASP A 243 ? GLN A 1453 ASP A 1460 1 ? 8  
HELX_P HELX_P8  AA8 THR A 266 ? ALA A 277 ? THR A 1483 ALA A 1494 1 ? 12 
HELX_P HELX_P9  AA9 THR A 305 ? ALA A 326 ? THR A 1522 ALA A 1543 1 ? 22 
HELX_P HELX_P10 AB1 SER A 339 ? GLY A 351 ? SER A 1556 GLY A 1568 1 ? 13 
HELX_P HELX_P11 AB2 GLY A 359 ? ASN A 365 ? GLY A 1576 ASN A 1582 1 ? 7  
HELX_P HELX_P12 AB3 GLN A 385 ? HIS A 412 ? GLN A 1602 HIS A 1629 1 ? 28 
HELX_P HELX_P13 AB4 GLN A 418 ? THR A 428 ? GLN A 1635 THR A 1645 1 ? 11 
HELX_P HELX_P14 AB5 GLU A 439 ? GLU A 449 ? GLU A 1656 GLU A 1666 1 ? 11 
HELX_P HELX_P15 AB6 ASN B 13  ? GLY B 25  ? ASN B 1230 GLY B 1242 1 ? 13 
HELX_P HELX_P16 AB7 ARG B 40  ? GLY B 62  ? ARG B 1257 GLY B 1279 1 ? 23 
HELX_P HELX_P17 AB8 ARG B 74  ? GLU B 78  ? ARG B 1291 GLU B 1295 1 ? 5  
HELX_P HELX_P18 AB9 HIS B 83  ? ALA B 88  ? HIS B 1300 ALA B 1305 5 ? 6  
HELX_P HELX_P19 AC1 SER B 112 ? ILE B 124 ? SER B 1329 ILE B 1341 1 ? 13 
HELX_P HELX_P20 AC2 SER B 126 ? LEU B 130 ? SER B 1343 LEU B 1347 5 ? 5  
HELX_P HELX_P21 AC3 THR B 168 ? LEU B 190 ? THR B 1385 LEU B 1407 1 ? 23 
HELX_P HELX_P22 AC4 GLN B 236 ? ASP B 243 ? GLN B 1453 ASP B 1460 1 ? 8  
HELX_P HELX_P23 AC5 THR B 266 ? ALA B 277 ? THR B 1483 ALA B 1494 1 ? 12 
HELX_P HELX_P24 AC6 GLU B 308 ? ALA B 326 ? GLU B 1525 ALA B 1543 1 ? 19 
HELX_P HELX_P25 AC7 SER B 339 ? LYS B 350 ? SER B 1556 LYS B 1567 1 ? 12 
HELX_P HELX_P26 AC8 GLY B 359 ? ASN B 365 ? GLY B 1576 ASN B 1582 1 ? 7  
HELX_P HELX_P27 AC9 GLN B 385 ? HIS B 412 ? GLN B 1602 HIS B 1629 1 ? 28 
HELX_P HELX_P28 AD1 GLN B 418 ? THR B 428 ? GLN B 1635 THR B 1645 1 ? 11 
HELX_P HELX_P29 AD2 GLU B 439 ? SER B 450 ? GLU B 1656 SER B 1667 1 ? 12 
# 
_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 
metalc1 metalc ? ? A CYS 437 SG ? ? ? 1_555 C ZN . ZN ? ? A CYS 1654 A ZN 1800 1_555 ? ? ? ? ? ? ? 2.630 ? ? 
metalc2 metalc ? ? A CYS 442 SG ? ? ? 1_555 C ZN . ZN ? ? A CYS 1659 A ZN 1800 1_555 ? ? ? ? ? ? ? 2.313 ? ? 
metalc3 metalc ? ? A CYS 486 SG ? ? ? 1_555 C ZN . ZN ? ? A CYS 1703 A ZN 1800 1_555 ? ? ? ? ? ? ? 2.208 ? ? 
metalc4 metalc ? ? A CYS 491 SG ? ? ? 1_555 C ZN . ZN ? ? A CYS 1708 A ZN 1800 1_555 ? ? ? ? ? ? ? 2.399 ? ? 
metalc5 metalc ? ? B CYS 437 SG ? ? ? 1_555 K ZN . ZN ? ? B CYS 1654 B ZN 1800 1_555 ? ? ? ? ? ? ? 2.383 ? ? 
metalc6 metalc ? ? B CYS 442 SG ? ? ? 1_555 K ZN . ZN ? ? B CYS 1659 B ZN 1800 1_555 ? ? ? ? ? ? ? 2.209 ? ? 
metalc7 metalc ? ? B CYS 486 SG ? ? ? 1_555 K ZN . ZN ? ? B CYS 1703 B ZN 1800 1_555 ? ? ? ? ? ? ? 2.220 ? ? 
metalc8 metalc ? ? B CYS 491 SG ? ? ? 1_555 K ZN . ZN ? ? B CYS 1708 B ZN 1800 1_555 ? ? ? ? ? ? ? 2.299 ? ? 
# 
_struct_conn_type.id          metalc 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1  SG ? A CYS 437 ? A CYS 1654 ? 1_555 ZN ? C ZN . ? A ZN 1800 ? 1_555 SG ? A CYS 442 ? A CYS 1659 ? 1_555 107.9 ? 
2  SG ? A CYS 437 ? A CYS 1654 ? 1_555 ZN ? C ZN . ? A ZN 1800 ? 1_555 SG ? A CYS 486 ? A CYS 1703 ? 1_555 121.4 ? 
3  SG ? A CYS 442 ? A CYS 1659 ? 1_555 ZN ? C ZN . ? A ZN 1800 ? 1_555 SG ? A CYS 486 ? A CYS 1703 ? 1_555 112.3 ? 
4  SG ? A CYS 437 ? A CYS 1654 ? 1_555 ZN ? C ZN . ? A ZN 1800 ? 1_555 SG ? A CYS 491 ? A CYS 1708 ? 1_555 89.3  ? 
5  SG ? A CYS 442 ? A CYS 1659 ? 1_555 ZN ? C ZN . ? A ZN 1800 ? 1_555 SG ? A CYS 491 ? A CYS 1708 ? 1_555 114.6 ? 
6  SG ? A CYS 486 ? A CYS 1703 ? 1_555 ZN ? C ZN . ? A ZN 1800 ? 1_555 SG ? A CYS 491 ? A CYS 1708 ? 1_555 109.7 ? 
7  SG ? B CYS 437 ? B CYS 1654 ? 1_555 ZN ? K ZN . ? B ZN 1800 ? 1_555 SG ? B CYS 442 ? B CYS 1659 ? 1_555 109.6 ? 
8  SG ? B CYS 437 ? B CYS 1654 ? 1_555 ZN ? K ZN . ? B ZN 1800 ? 1_555 SG ? B CYS 486 ? B CYS 1703 ? 1_555 116.7 ? 
9  SG ? B CYS 442 ? B CYS 1659 ? 1_555 ZN ? K ZN . ? B ZN 1800 ? 1_555 SG ? B CYS 486 ? B CYS 1703 ? 1_555 106.0 ? 
10 SG ? B CYS 437 ? B CYS 1654 ? 1_555 ZN ? K ZN . ? B ZN 1800 ? 1_555 SG ? B CYS 491 ? B CYS 1708 ? 1_555 101.9 ? 
11 SG ? B CYS 442 ? B CYS 1659 ? 1_555 ZN ? K ZN . ? B ZN 1800 ? 1_555 SG ? B CYS 491 ? B CYS 1708 ? 1_555 110.8 ? 
12 SG ? B CYS 486 ? B CYS 1703 ? 1_555 ZN ? K ZN . ? B ZN 1800 ? 1_555 SG ? B CYS 491 ? B CYS 1708 ? 1_555 111.9 ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 LEU 130 A . ? LEU 1347 A PRO 131 A ? PRO 1348 A 1 -2.00 
2 LEU 130 B . ? LEU 1347 B PRO 131 B ? PRO 1348 B 1 -1.38 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 2  ? 
AA2 ? 11 ? 
AA3 ? 6  ? 
AA4 ? 2  ? 
AA5 ? 5  ? 
AA6 ? 2  ? 
AA7 ? 11 ? 
AA8 ? 2  ? 
AA9 ? 5  ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1  2  ? anti-parallel 
AA2 1  2  ? parallel      
AA2 2  3  ? anti-parallel 
AA2 3  4  ? anti-parallel 
AA2 4  5  ? anti-parallel 
AA2 5  6  ? anti-parallel 
AA2 6  7  ? anti-parallel 
AA2 7  8  ? anti-parallel 
AA2 8  9  ? anti-parallel 
AA2 9  10 ? anti-parallel 
AA2 10 11 ? parallel      
AA3 1  2  ? anti-parallel 
AA3 2  3  ? anti-parallel 
AA3 3  4  ? anti-parallel 
AA3 4  5  ? anti-parallel 
AA3 5  6  ? anti-parallel 
AA4 1  2  ? anti-parallel 
AA5 1  2  ? parallel      
AA5 2  3  ? parallel      
AA5 3  4  ? anti-parallel 
AA5 4  5  ? anti-parallel 
AA6 1  2  ? anti-parallel 
AA7 1  2  ? parallel      
AA7 2  3  ? anti-parallel 
AA7 3  4  ? anti-parallel 
AA7 4  5  ? anti-parallel 
AA7 5  6  ? anti-parallel 
AA7 6  7  ? anti-parallel 
AA7 7  8  ? anti-parallel 
AA7 8  9  ? anti-parallel 
AA7 9  10 ? anti-parallel 
AA7 10 11 ? parallel      
AA8 1  2  ? anti-parallel 
AA9 1  2  ? parallel      
AA9 2  3  ? parallel      
AA9 3  4  ? anti-parallel 
AA9 4  5  ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1  ILE A 28  ? GLU A 29  ? ILE A 1245 GLU A 1246 
AA1 2  ILE A 38  ? LEU A 39  ? ILE A 1255 LEU A 1256 
AA2 1  LYS A 64  ? GLU A 65  ? LYS A 1281 GLU A 1282 
AA2 2  ILE A 132 ? VAL A 141 ? ILE A 1349 VAL A 1358 
AA2 3  GLU A 156 ? PHE A 166 ? GLU A 1373 PHE A 1383 
AA2 4  PHE A 258 ? THR A 265 ? PHE A 1475 THR A 1482 
AA2 5  ALA A 225 ? GLY A 235 ? ALA A 1442 GLY A 1452 
AA2 6  TYR A 211 ? TYR A 218 ? TYR A 1428 TYR A 1435 
AA2 7  VAL A 196 ? ARG A 199 ? VAL A 1413 ARG A 1416 
AA2 8  LYS A 467 ? PRO A 472 ? LYS A 1684 PRO A 1689 
AA2 9  PHE A 497 ? GLY A 502 ? PHE A 1714 GLY A 1719 
AA2 10 ILE A 431 ? PHE A 436 ? ILE A 1648 PHE A 1653 
AA2 11 THR A 413 ? LEU A 415 ? THR A 1630 LEU A 1632 
AA3 1  PHE A 71  ? SER A 73  ? PHE A 1288 SER A 1290 
AA3 2  SER A 100 ? VAL A 108 ? SER A 1317 VAL A 1325 
AA3 3  ALA A 92  ? SER A 97  ? ALA A 1309 SER A 1314 
AA3 4  ALA B 92  ? SER B 97  ? ALA B 1309 SER B 1314 
AA3 5  SER B 100 ? VAL B 108 ? SER B 1317 VAL B 1325 
AA3 6  PHE B 71  ? SER B 73  ? PHE B 1288 SER B 1290 
AA4 1  VAL A 245 ? GLU A 247 ? VAL A 1462 GLU A 1464 
AA4 2  LYS A 254 ? TYR A 256 ? LYS A 1471 TYR A 1473 
AA5 1  CYS A 330 ? GLY A 332 ? CYS A 1547 GLY A 1549 
AA5 2  VAL A 293 ? PRO A 297 ? VAL A 1510 PRO A 1514 
AA5 3  VAL A 354 ? LEU A 358 ? VAL A 1571 LEU A 1575 
AA5 4  GLN A 367 ? ARG A 372 ? GLN A 1584 ARG A 1589 
AA5 5  LYS A 378 ? LYS A 382 ? LYS A 1595 LYS A 1599 
AA6 1  ILE B 28  ? GLU B 29  ? ILE B 1245 GLU B 1246 
AA6 2  ILE B 38  ? LEU B 39  ? ILE B 1255 LEU B 1256 
AA7 1  LYS B 64  ? GLU B 65  ? LYS B 1281 GLU B 1282 
AA7 2  ILE B 132 ? VAL B 141 ? ILE B 1349 VAL B 1358 
AA7 3  GLU B 156 ? PHE B 166 ? GLU B 1373 PHE B 1383 
AA7 4  PHE B 258 ? THR B 265 ? PHE B 1475 THR B 1482 
AA7 5  ARG B 224 ? GLY B 235 ? ARG B 1441 GLY B 1452 
AA7 6  TYR B 211 ? ILE B 219 ? TYR B 1428 ILE B 1436 
AA7 7  VAL B 196 ? ARG B 199 ? VAL B 1413 ARG B 1416 
AA7 8  LYS B 467 ? PRO B 472 ? LYS B 1684 PRO B 1689 
AA7 9  PHE B 497 ? GLY B 502 ? PHE B 1714 GLY B 1719 
AA7 10 ILE B 431 ? PHE B 436 ? ILE B 1648 PHE B 1653 
AA7 11 THR B 413 ? LEU B 415 ? THR B 1630 LEU B 1632 
AA8 1  VAL B 245 ? GLU B 247 ? VAL B 1462 GLU B 1464 
AA8 2  LYS B 254 ? TYR B 256 ? LYS B 1471 TYR B 1473 
AA9 1  CYS B 330 ? GLY B 332 ? CYS B 1547 GLY B 1549 
AA9 2  VAL B 293 ? PRO B 297 ? VAL B 1510 PRO B 1514 
AA9 3  VAL B 354 ? LEU B 358 ? VAL B 1571 LEU B 1575 
AA9 4  GLN B 367 ? ARG B 372 ? GLN B 1584 ARG B 1589 
AA9 5  LYS B 378 ? LYS B 382 ? LYS B 1595 LYS B 1599 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1  2  N GLU A 29  ? N GLU A 1246 O ILE A 38  ? O ILE A 1255 
AA2 1  2  N LYS A 64  ? N LYS A 1281 O ASN A 135 ? O ASN A 1352 
AA2 2  3  N LEU A 134 ? N LEU A 1351 O HIS A 163 ? O HIS A 1380 
AA2 3  4  N PHE A 166 ? N PHE A 1383 O PHE A 258 ? O PHE A 1475 
AA2 4  5  O SER A 261 ? O SER A 1478 N HIS A 232 ? N HIS A 1449 
AA2 5  6  O GLY A 228 ? O GLY A 1445 N VAL A 215 ? N VAL A 1432 
AA2 6  7  O THR A 214 ? O THR A 1431 N GLY A 198 ? N GLY A 1415 
AA2 7  8  N ARG A 199 ? N ARG A 1416 O ILE A 471 ? O ILE A 1688 
AA2 8  9  N LEU A 469 ? N LEU A 1686 O LEU A 500 ? O LEU A 1717 
AA2 9  10 O THR A 499 ? O THR A 1716 N ALA A 434 ? N ALA A 1651 
AA2 10 11 O MET A 433 ? O MET A 1650 N LYS A 414 ? N LYS A 1631 
AA3 1  2  N VAL A 72  ? N VAL A 1289 O ALA A 107 ? O ALA A 1324 
AA3 2  3  O ILE A 106 ? O ILE A 1323 N VAL A 94  ? N VAL A 1311 
AA3 3  4  N LYS A 96  ? N LYS A 1313 O TRP B 93  ? O TRP B 1310 
AA3 4  5  N VAL B 94  ? N VAL B 1311 O ILE B 106 ? O ILE B 1323 
AA3 5  6  O ALA B 107 ? O ALA B 1324 N VAL B 72  ? N VAL B 1289 
AA4 1  2  N TYR A 246 ? N TYR A 1463 O GLU A 255 ? O GLU A 1472 
AA5 1  2  O GLU A 331 ? O GLU A 1548 N ILE A 295 ? N ILE A 1512 
AA5 2  3  N VAL A 296 ? N VAL A 1513 O ILE A 356 ? O ILE A 1573 
AA5 3  4  N GLU A 357 ? N GLU A 1574 O VAL A 369 ? O VAL A 1586 
AA5 4  5  N ALA A 370 ? N ALA A 1587 O GLN A 379 ? O GLN A 1596 
AA6 1  2  N GLU B 29  ? N GLU B 1246 O ILE B 38  ? O ILE B 1255 
AA7 1  2  N LYS B 64  ? N LYS B 1281 O ARG B 133 ? O ARG B 1350 
AA7 2  3  N LEU B 134 ? N LEU B 1351 O HIS B 163 ? O HIS B 1380 
AA7 3  4  N GLY B 162 ? N GLY B 1379 O TRP B 262 ? O TRP B 1479 
AA7 4  5  O SER B 261 ? O SER B 1478 N HIS B 232 ? N HIS B 1449 
AA7 5  6  O ARG B 224 ? O ARG B 1441 N ILE B 219 ? N ILE B 1436 
AA7 6  7  O THR B 214 ? O THR B 1431 N GLY B 198 ? N GLY B 1415 
AA7 7  8  N ARG B 199 ? N ARG B 1416 O ILE B 471 ? O ILE B 1688 
AA7 8  9  N LEU B 469 ? N LEU B 1686 O LEU B 500 ? O LEU B 1717 
AA7 9  10 O THR B 499 ? O THR B 1716 N ALA B 434 ? N ALA B 1651 
AA7 10 11 O ILE B 431 ? O ILE B 1648 N LYS B 414 ? N LYS B 1631 
AA8 1  2  N TYR B 246 ? N TYR B 1463 O GLU B 255 ? O GLU B 1472 
AA9 1  2  O GLU B 331 ? O GLU B 1548 N ILE B 295 ? N ILE B 1512 
AA9 2  3  N VAL B 294 ? N VAL B 1511 O ILE B 356 ? O ILE B 1573 
AA9 3  4  N ARG B 355 ? N ARG B 1572 O VAL B 371 ? O VAL B 1588 
AA9 4  5  N ALA B 370 ? N ALA B 1587 O GLN B 379 ? O GLN B 1596 
# 
_pdbx_entry_details.entry_id                   8JE7 
_pdbx_entry_details.has_ligand_of_interest     Y 
_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   N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 THR A 1328 ? ? 176.25  159.69  
2  1 PHE A 1368 ? ? 69.56   -41.10  
3  1 THR A 1468 ? ? 92.71   -15.36  
4  1 ASP A 1495 ? ? -129.04 -164.59 
5  1 ASN B 1230 ? ? -152.59 85.34   
6  1 THR B 1328 ? ? 176.77  163.99  
7  1 PHE B 1362 ? ? -103.85 43.18   
8  1 PHE B 1368 ? ? 74.74   -52.16  
9  1 LYS B 1469 ? ? 66.80   -0.63   
10 1 ASP B 1495 ? ? -127.68 -163.49 
11 1 THR B 1522 ? ? 142.53  -164.43 
# 
_pdbx_refine_tls.id               1 
_pdbx_refine_tls.pdbx_refine_id   'X-RAY DIFFRACTION' 
_pdbx_refine_tls.details          ? 
_pdbx_refine_tls.method           refined 
_pdbx_refine_tls.origin_x         -34.9244 
_pdbx_refine_tls.origin_y         4.9608 
_pdbx_refine_tls.origin_z         -15.4129 
_pdbx_refine_tls.T[1][1]          0.2368 
_pdbx_refine_tls.T[1][1]_esd      ? 
_pdbx_refine_tls.T[1][2]          -0.0111 
_pdbx_refine_tls.T[1][2]_esd      ? 
_pdbx_refine_tls.T[1][3]          -0.0095 
_pdbx_refine_tls.T[1][3]_esd      ? 
_pdbx_refine_tls.T[2][2]          0.2423 
_pdbx_refine_tls.T[2][2]_esd      ? 
_pdbx_refine_tls.T[2][3]          -0.0386 
_pdbx_refine_tls.T[2][3]_esd      ? 
_pdbx_refine_tls.T[3][3]          0.2905 
_pdbx_refine_tls.T[3][3]_esd      ? 
_pdbx_refine_tls.L[1][1]          0.7934 
_pdbx_refine_tls.L[1][1]_esd      ? 
_pdbx_refine_tls.L[1][2]          -0.1307 
_pdbx_refine_tls.L[1][2]_esd      ? 
_pdbx_refine_tls.L[1][3]          -0.0656 
_pdbx_refine_tls.L[1][3]_esd      ? 
_pdbx_refine_tls.L[2][2]          0.6447 
_pdbx_refine_tls.L[2][2]_esd      ? 
_pdbx_refine_tls.L[2][3]          -0.0637 
_pdbx_refine_tls.L[2][3]_esd      ? 
_pdbx_refine_tls.L[3][3]          1.3433 
_pdbx_refine_tls.L[3][3]_esd      ? 
_pdbx_refine_tls.S[1][1]          0.0156 
_pdbx_refine_tls.S[1][1]_esd      ? 
_pdbx_refine_tls.S[1][2]          -0.1166 
_pdbx_refine_tls.S[1][2]_esd      ? 
_pdbx_refine_tls.S[1][3]          -0.0175 
_pdbx_refine_tls.S[1][3]_esd      ? 
_pdbx_refine_tls.S[2][1]          -0.0042 
_pdbx_refine_tls.S[2][1]_esd      ? 
_pdbx_refine_tls.S[2][2]          0.0096 
_pdbx_refine_tls.S[2][2]_esd      ? 
_pdbx_refine_tls.S[2][3]          0.1099 
_pdbx_refine_tls.S[2][3]_esd      ? 
_pdbx_refine_tls.S[3][1]          0.0360 
_pdbx_refine_tls.S[3][1]_esd      ? 
_pdbx_refine_tls.S[3][2]          0.0031 
_pdbx_refine_tls.S[3][2]_esd      ? 
_pdbx_refine_tls.S[3][3]          -0.0171 
_pdbx_refine_tls.S[3][3]_esd      ? 
# 
_pdbx_refine_tls_group.id                  1 
_pdbx_refine_tls_group.pdbx_refine_id      'X-RAY DIFFRACTION' 
_pdbx_refine_tls_group.refine_tls_id       1 
_pdbx_refine_tls_group.beg_label_asym_id   ? 
_pdbx_refine_tls_group.beg_label_seq_id    ? 
_pdbx_refine_tls_group.beg_auth_asym_id    ? 
_pdbx_refine_tls_group.beg_auth_seq_id     ? 
_pdbx_refine_tls_group.beg_PDB_ins_code    ? 
_pdbx_refine_tls_group.end_label_asym_id   ? 
_pdbx_refine_tls_group.end_label_seq_id    ? 
_pdbx_refine_tls_group.end_auth_asym_id    ? 
_pdbx_refine_tls_group.end_auth_seq_id     ? 
_pdbx_refine_tls_group.end_PDB_ins_code    ? 
_pdbx_refine_tls_group.selection           ? 
_pdbx_refine_tls_group.selection_details   all 
# 
_pdbx_distant_solvent_atoms.id                                1 
_pdbx_distant_solvent_atoms.PDB_model_num                     1 
_pdbx_distant_solvent_atoms.auth_atom_id                      O 
_pdbx_distant_solvent_atoms.label_alt_id                      ? 
_pdbx_distant_solvent_atoms.auth_asym_id                      B 
_pdbx_distant_solvent_atoms.auth_comp_id                      HOH 
_pdbx_distant_solvent_atoms.auth_seq_id                       2108 
_pdbx_distant_solvent_atoms.PDB_ins_code                      ? 
_pdbx_distant_solvent_atoms.neighbor_macromolecule_distance   6.14 
_pdbx_distant_solvent_atoms.neighbor_ligand_distance          . 
# 
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 1218 ? A MET 1   
2  1 Y 1 A THR 1219 ? A THR 2   
3  1 Y 1 A ARG 1220 ? A ARG 3   
4  1 Y 1 A LEU 1221 ? A LEU 4   
5  1 Y 1 A THR 1299 ? A THR 82  
6  1 Y 1 A HIS 1300 ? A HIS 83  
7  1 Y 1 A ILE 1301 ? A ILE 84  
8  1 Y 1 A ALA 1302 ? A ALA 85  
9  1 Y 1 A ASP 1303 ? A ASP 86  
10 1 Y 1 A PHE 1304 ? A PHE 87  
11 1 Y 1 A ASP 1670 ? A ASP 453 
12 1 Y 1 A ASP 1671 ? A ASP 454 
13 1 Y 1 A ALA 1672 ? A ALA 455 
14 1 Y 1 A GLU 1673 ? A GLU 456 
15 1 Y 1 A ALA 1674 ? A ALA 457 
16 1 Y 1 A GLU 1675 ? A GLU 458 
17 1 Y 1 A ALA 1676 ? A ALA 459 
18 1 Y 1 A GLY 1677 ? A GLY 460 
19 1 Y 1 A ALA 1678 ? A ALA 461 
20 1 Y 1 A PRO 1679 ? A PRO 462 
21 1 Y 1 B MET 1218 ? B MET 1   
22 1 Y 1 B THR 1219 ? B THR 2   
23 1 Y 1 B ARG 1220 ? B ARG 3   
24 1 Y 1 B LEU 1221 ? B LEU 4   
25 1 Y 1 B ASP 1670 ? B ASP 453 
26 1 Y 1 B ASP 1671 ? B ASP 454 
27 1 Y 1 B ALA 1672 ? B ALA 455 
28 1 Y 1 B GLU 1673 ? B GLU 456 
29 1 Y 1 B ALA 1674 ? B ALA 457 
30 1 Y 1 B GLU 1675 ? B GLU 458 
31 1 Y 1 B ALA 1676 ? B ALA 459 
32 1 Y 1 B GLY 1677 ? B GLY 460 
33 1 Y 1 B ALA 1678 ? B ALA 461 
34 1 Y 1 B PRO 1679 ? B PRO 462 
# 
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  
BR  BR    BR N N 74  
CL  CL    CL N N 75  
CYS N     N  N N 76  
CYS CA    C  N R 77  
CYS C     C  N N 78  
CYS O     O  N N 79  
CYS CB    C  N N 80  
CYS SG    S  N N 81  
CYS OXT   O  N N 82  
CYS H     H  N N 83  
CYS H2    H  N N 84  
CYS HA    H  N N 85  
CYS HB2   H  N N 86  
CYS HB3   H  N N 87  
CYS HG    H  N N 88  
CYS HXT   H  N N 89  
GLN N     N  N N 90  
GLN CA    C  N S 91  
GLN C     C  N N 92  
GLN O     O  N N 93  
GLN CB    C  N N 94  
GLN CG    C  N N 95  
GLN CD    C  N N 96  
GLN OE1   O  N N 97  
GLN NE2   N  N N 98  
GLN OXT   O  N N 99  
GLN H     H  N N 100 
GLN H2    H  N N 101 
GLN HA    H  N N 102 
GLN HB2   H  N N 103 
GLN HB3   H  N N 104 
GLN HG2   H  N N 105 
GLN HG3   H  N N 106 
GLN HE21  H  N N 107 
GLN HE22  H  N N 108 
GLN HXT   H  N N 109 
GLU N     N  N N 110 
GLU CA    C  N S 111 
GLU C     C  N N 112 
GLU O     O  N N 113 
GLU CB    C  N N 114 
GLU CG    C  N N 115 
GLU CD    C  N N 116 
GLU OE1   O  N N 117 
GLU OE2   O  N N 118 
GLU OXT   O  N N 119 
GLU H     H  N N 120 
GLU H2    H  N N 121 
GLU HA    H  N N 122 
GLU HB2   H  N N 123 
GLU HB3   H  N N 124 
GLU HG2   H  N N 125 
GLU HG3   H  N N 126 
GLU HE2   H  N N 127 
GLU HXT   H  N N 128 
GLY N     N  N N 129 
GLY CA    C  N N 130 
GLY C     C  N N 131 
GLY O     O  N N 132 
GLY OXT   O  N N 133 
GLY H     H  N N 134 
GLY H2    H  N N 135 
GLY HA2   H  N N 136 
GLY HA3   H  N N 137 
GLY HXT   H  N N 138 
GOL C1    C  N N 139 
GOL O1    O  N N 140 
GOL C2    C  N N 141 
GOL O2    O  N N 142 
GOL C3    C  N N 143 
GOL O3    O  N N 144 
GOL H11   H  N N 145 
GOL H12   H  N N 146 
GOL HO1   H  N N 147 
GOL H2    H  N N 148 
GOL HO2   H  N N 149 
GOL H31   H  N N 150 
GOL H32   H  N N 151 
GOL HO3   H  N N 152 
HFG "O4'" O  N N 153 
HFG C21   C  N N 154 
HFG "C3'" C  N N 155 
HFG "C2'" C  N R 156 
HFG "N1'" N  N N 157 
HFG "C6'" C  N N 158 
HFG "C5'" C  N N 159 
HFG "C4'" C  N N 160 
HFG C39   C  N S 161 
HFG "O7'" O  N N 162 
HFG "C1'" C  N N 163 
HFG N3    N  N N 164 
HFG C4    C  N N 165 
HFG O11   O  N N 166 
HFG C10   C  Y N 167 
HFG C5    C  Y N 168 
HFG C2    C  N N 169 
HFG N1    N  N N 170 
HFG C9    C  Y N 171 
HFG C8    C  Y N 172 
HFG C7    C  Y N 173 
HFG BR1   BR N N 174 
HFG C6    C  Y N 175 
HFG CL1   CL N N 176 
HFG H1    H  N N 177 
HFG H2    H  N N 178 
HFG H3    H  N N 179 
HFG H4    H  N N 180 
HFG H6    H  N N 181 
HFG H7    H  N N 182 
HFG H8    H  N N 183 
HFG H9    H  N N 184 
HFG H10   H  N N 185 
HFG H11   H  N N 186 
HFG H12   H  N N 187 
HFG H13   H  N N 188 
HFG H14   H  N N 189 
HFG H15   H  N N 190 
HFG H16   H  N N 191 
HFG H17   H  N N 192 
HFG H18   H  N N 193 
HIS N     N  N N 194 
HIS CA    C  N S 195 
HIS C     C  N N 196 
HIS O     O  N N 197 
HIS CB    C  N N 198 
HIS CG    C  Y N 199 
HIS ND1   N  Y N 200 
HIS CD2   C  Y N 201 
HIS CE1   C  Y N 202 
HIS NE2   N  Y N 203 
HIS OXT   O  N N 204 
HIS H     H  N N 205 
HIS H2    H  N N 206 
HIS HA    H  N N 207 
HIS HB2   H  N N 208 
HIS HB3   H  N N 209 
HIS HD1   H  N N 210 
HIS HD2   H  N N 211 
HIS HE1   H  N N 212 
HIS HE2   H  N N 213 
HIS HXT   H  N N 214 
HOH O     O  N N 215 
HOH H1    H  N N 216 
HOH H2    H  N N 217 
ILE N     N  N N 218 
ILE CA    C  N S 219 
ILE C     C  N N 220 
ILE O     O  N N 221 
ILE CB    C  N S 222 
ILE CG1   C  N N 223 
ILE CG2   C  N N 224 
ILE CD1   C  N N 225 
ILE OXT   O  N N 226 
ILE H     H  N N 227 
ILE H2    H  N N 228 
ILE HA    H  N N 229 
ILE HB    H  N N 230 
ILE HG12  H  N N 231 
ILE HG13  H  N N 232 
ILE HG21  H  N N 233 
ILE HG22  H  N N 234 
ILE HG23  H  N N 235 
ILE HD11  H  N N 236 
ILE HD12  H  N N 237 
ILE HD13  H  N N 238 
ILE HXT   H  N N 239 
JE6 C4    C  Y N 240 
JE6 C14   C  N N 241 
JE6 C5    C  Y N 242 
JE6 C6    C  N N 243 
JE6 C11   C  Y N 244 
JE6 C7    C  N N 245 
JE6 C8    C  Y N 246 
JE6 C9    C  Y N 247 
JE6 C10   C  Y N 248 
JE6 C12   C  Y N 249 
JE6 C13   C  Y N 250 
JE6 C3    C  Y N 251 
JE6 C1    C  Y N 252 
JE6 C15   C  N N 253 
JE6 C16   C  N S 254 
JE6 C17   C  N N 255 
JE6 C18   C  N N 256 
JE6 C19   C  N N 257 
JE6 C2    C  Y N 258 
JE6 C20   C  N N 259 
JE6 C21   C  N N 260 
JE6 O1    O  N N 261 
JE6 N     N  N N 262 
JE6 C     C  N N 263 
JE6 O     O  N N 264 
JE6 N1    N  Y N 265 
JE6 N2    N  N N 266 
JE6 N3    N  N N 267 
JE6 H1    H  N N 268 
JE6 H2    H  N N 269 
JE6 H3    H  N N 270 
JE6 H4    H  N N 271 
JE6 H5    H  N N 272 
JE6 H6    H  N N 273 
JE6 H7    H  N N 274 
JE6 H8    H  N N 275 
JE6 H9    H  N N 276 
JE6 H10   H  N N 277 
JE6 H11   H  N N 278 
JE6 H12   H  N N 279 
JE6 H13   H  N N 280 
JE6 H14   H  N N 281 
JE6 H15   H  N N 282 
JE6 H16   H  N N 283 
JE6 H17   H  N N 284 
JE6 H18   H  N N 285 
JE6 H19   H  N N 286 
JE6 H20   H  N N 287 
JE6 H21   H  N N 288 
JE6 H22   H  N N 289 
LEU N     N  N N 290 
LEU CA    C  N S 291 
LEU C     C  N N 292 
LEU O     O  N N 293 
LEU CB    C  N N 294 
LEU CG    C  N N 295 
LEU CD1   C  N N 296 
LEU CD2   C  N N 297 
LEU OXT   O  N N 298 
LEU H     H  N N 299 
LEU H2    H  N N 300 
LEU HA    H  N N 301 
LEU HB2   H  N N 302 
LEU HB3   H  N N 303 
LEU HG    H  N N 304 
LEU HD11  H  N N 305 
LEU HD12  H  N N 306 
LEU HD13  H  N N 307 
LEU HD21  H  N N 308 
LEU HD22  H  N N 309 
LEU HD23  H  N N 310 
LEU HXT   H  N N 311 
LYS N     N  N N 312 
LYS CA    C  N S 313 
LYS C     C  N N 314 
LYS O     O  N N 315 
LYS CB    C  N N 316 
LYS CG    C  N N 317 
LYS CD    C  N N 318 
LYS CE    C  N N 319 
LYS NZ    N  N N 320 
LYS OXT   O  N N 321 
LYS H     H  N N 322 
LYS H2    H  N N 323 
LYS HA    H  N N 324 
LYS HB2   H  N N 325 
LYS HB3   H  N N 326 
LYS HG2   H  N N 327 
LYS HG3   H  N N 328 
LYS HD2   H  N N 329 
LYS HD3   H  N N 330 
LYS HE2   H  N N 331 
LYS HE3   H  N N 332 
LYS HZ1   H  N N 333 
LYS HZ2   H  N N 334 
LYS HZ3   H  N N 335 
LYS HXT   H  N N 336 
MET N     N  N N 337 
MET CA    C  N S 338 
MET C     C  N N 339 
MET O     O  N N 340 
MET CB    C  N N 341 
MET CG    C  N N 342 
MET SD    S  N N 343 
MET CE    C  N N 344 
MET OXT   O  N N 345 
MET H     H  N N 346 
MET H2    H  N N 347 
MET HA    H  N N 348 
MET HB2   H  N N 349 
MET HB3   H  N N 350 
MET HG2   H  N N 351 
MET HG3   H  N N 352 
MET HE1   H  N N 353 
MET HE2   H  N N 354 
MET HE3   H  N N 355 
MET HXT   H  N N 356 
PHE N     N  N N 357 
PHE CA    C  N S 358 
PHE C     C  N N 359 
PHE O     O  N N 360 
PHE CB    C  N N 361 
PHE CG    C  Y N 362 
PHE CD1   C  Y N 363 
PHE CD2   C  Y N 364 
PHE CE1   C  Y N 365 
PHE CE2   C  Y N 366 
PHE CZ    C  Y N 367 
PHE OXT   O  N N 368 
PHE H     H  N N 369 
PHE H2    H  N N 370 
PHE HA    H  N N 371 
PHE HB2   H  N N 372 
PHE HB3   H  N N 373 
PHE HD1   H  N N 374 
PHE HD2   H  N N 375 
PHE HE1   H  N N 376 
PHE HE2   H  N N 377 
PHE HZ    H  N N 378 
PHE HXT   H  N N 379 
PRO N     N  N N 380 
PRO CA    C  N S 381 
PRO C     C  N N 382 
PRO O     O  N N 383 
PRO CB    C  N N 384 
PRO CG    C  N N 385 
PRO CD    C  N N 386 
PRO OXT   O  N N 387 
PRO H     H  N N 388 
PRO HA    H  N N 389 
PRO HB2   H  N N 390 
PRO HB3   H  N N 391 
PRO HG2   H  N N 392 
PRO HG3   H  N N 393 
PRO HD2   H  N N 394 
PRO HD3   H  N N 395 
PRO HXT   H  N N 396 
SER N     N  N N 397 
SER CA    C  N S 398 
SER C     C  N N 399 
SER O     O  N N 400 
SER CB    C  N N 401 
SER OG    O  N N 402 
SER OXT   O  N N 403 
SER H     H  N N 404 
SER H2    H  N N 405 
SER HA    H  N N 406 
SER HB2   H  N N 407 
SER HB3   H  N N 408 
SER HG    H  N N 409 
SER HXT   H  N N 410 
THR N     N  N N 411 
THR CA    C  N S 412 
THR C     C  N N 413 
THR O     O  N N 414 
THR CB    C  N R 415 
THR OG1   O  N N 416 
THR CG2   C  N N 417 
THR OXT   O  N N 418 
THR H     H  N N 419 
THR H2    H  N N 420 
THR HA    H  N N 421 
THR HB    H  N N 422 
THR HG1   H  N N 423 
THR HG21  H  N N 424 
THR HG22  H  N N 425 
THR HG23  H  N N 426 
THR HXT   H  N N 427 
TRP N     N  N N 428 
TRP CA    C  N S 429 
TRP C     C  N N 430 
TRP O     O  N N 431 
TRP CB    C  N N 432 
TRP CG    C  Y N 433 
TRP CD1   C  Y N 434 
TRP CD2   C  Y N 435 
TRP NE1   N  Y N 436 
TRP CE2   C  Y N 437 
TRP CE3   C  Y N 438 
TRP CZ2   C  Y N 439 
TRP CZ3   C  Y N 440 
TRP CH2   C  Y N 441 
TRP OXT   O  N N 442 
TRP H     H  N N 443 
TRP H2    H  N N 444 
TRP HA    H  N N 445 
TRP HB2   H  N N 446 
TRP HB3   H  N N 447 
TRP HD1   H  N N 448 
TRP HE1   H  N N 449 
TRP HE3   H  N N 450 
TRP HZ2   H  N N 451 
TRP HZ3   H  N N 452 
TRP HH2   H  N N 453 
TRP HXT   H  N N 454 
TYR N     N  N N 455 
TYR CA    C  N S 456 
TYR C     C  N N 457 
TYR O     O  N N 458 
TYR CB    C  N N 459 
TYR CG    C  Y N 460 
TYR CD1   C  Y N 461 
TYR CD2   C  Y N 462 
TYR CE1   C  Y N 463 
TYR CE2   C  Y N 464 
TYR CZ    C  Y N 465 
TYR OH    O  N N 466 
TYR OXT   O  N N 467 
TYR H     H  N N 468 
TYR H2    H  N N 469 
TYR HA    H  N N 470 
TYR HB2   H  N N 471 
TYR HB3   H  N N 472 
TYR HD1   H  N N 473 
TYR HD2   H  N N 474 
TYR HE1   H  N N 475 
TYR HE2   H  N N 476 
TYR HH    H  N N 477 
TYR HXT   H  N N 478 
VAL N     N  N N 479 
VAL CA    C  N S 480 
VAL C     C  N N 481 
VAL O     O  N N 482 
VAL CB    C  N N 483 
VAL CG1   C  N N 484 
VAL CG2   C  N N 485 
VAL OXT   O  N N 486 
VAL H     H  N N 487 
VAL H2    H  N N 488 
VAL HA    H  N N 489 
VAL HB    H  N N 490 
VAL HG11  H  N N 491 
VAL HG12  H  N N 492 
VAL HG13  H  N N 493 
VAL HG21  H  N N 494 
VAL HG22  H  N N 495 
VAL HG23  H  N N 496 
VAL HXT   H  N N 497 
ZN  ZN    ZN N N 498 
# 
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 
GOL C1    O1    sing N N 129 
GOL C1    C2    sing N N 130 
GOL C1    H11   sing N N 131 
GOL C1    H12   sing N N 132 
GOL O1    HO1   sing N N 133 
GOL C2    O2    sing N N 134 
GOL C2    C3    sing N N 135 
GOL C2    H2    sing N N 136 
GOL O2    HO2   sing N N 137 
GOL C3    O3    sing N N 138 
GOL C3    H31   sing N N 139 
GOL C3    H32   sing N N 140 
GOL O3    HO3   sing N N 141 
HFG CL1   C6    sing N N 142 
HFG C6    C5    doub Y N 143 
HFG C6    C7    sing Y N 144 
HFG BR1   C7    sing N N 145 
HFG C5    C10   sing Y N 146 
HFG C7    C8    doub Y N 147 
HFG O11   C4    doub N N 148 
HFG C10   C4    sing N N 149 
HFG C10   C9    doub Y N 150 
HFG C8    C9    sing Y N 151 
HFG C4    N3    sing N N 152 
HFG C9    N1    sing N N 153 
HFG "N1'" "C6'" sing N N 154 
HFG "N1'" "C2'" sing N N 155 
HFG "C6'" "C5'" sing N N 156 
HFG "O4'" C21   doub N N 157 
HFG N3    "C1'" sing N N 158 
HFG N3    C2    sing N N 159 
HFG N1    C2    doub N N 160 
HFG C21   "C3'" sing N N 161 
HFG C21   "C1'" sing N N 162 
HFG "C3'" "C2'" sing N N 163 
HFG "C2'" C39   sing N N 164 
HFG "C5'" "C4'" sing N N 165 
HFG C39   "C4'" sing N N 166 
HFG C39   "O7'" sing N N 167 
HFG "C3'" H1    sing N N 168 
HFG "C3'" H2    sing N N 169 
HFG "C2'" H3    sing N N 170 
HFG "N1'" H4    sing N N 171 
HFG "C6'" H6    sing N N 172 
HFG "C6'" H7    sing N N 173 
HFG "C5'" H8    sing N N 174 
HFG "C5'" H9    sing N N 175 
HFG "C4'" H10   sing N N 176 
HFG "C4'" H11   sing N N 177 
HFG C39   H12   sing N N 178 
HFG "O7'" H13   sing N N 179 
HFG "C1'" H14   sing N N 180 
HFG "C1'" H15   sing N N 181 
HFG C5    H16   sing N N 182 
HFG C2    H17   sing N N 183 
HFG C8    H18   sing N N 184 
HIS N     CA    sing N N 185 
HIS N     H     sing N N 186 
HIS N     H2    sing N N 187 
HIS CA    C     sing N N 188 
HIS CA    CB    sing N N 189 
HIS CA    HA    sing N N 190 
HIS C     O     doub N N 191 
HIS C     OXT   sing N N 192 
HIS CB    CG    sing N N 193 
HIS CB    HB2   sing N N 194 
HIS CB    HB3   sing N N 195 
HIS CG    ND1   sing Y N 196 
HIS CG    CD2   doub Y N 197 
HIS ND1   CE1   doub Y N 198 
HIS ND1   HD1   sing N N 199 
HIS CD2   NE2   sing Y N 200 
HIS CD2   HD2   sing N N 201 
HIS CE1   NE2   sing Y N 202 
HIS CE1   HE1   sing N N 203 
HIS NE2   HE2   sing N N 204 
HIS OXT   HXT   sing N N 205 
HOH O     H1    sing N N 206 
HOH O     H2    sing N N 207 
ILE N     CA    sing N N 208 
ILE N     H     sing N N 209 
ILE N     H2    sing N N 210 
ILE CA    C     sing N N 211 
ILE CA    CB    sing N N 212 
ILE CA    HA    sing N N 213 
ILE C     O     doub N N 214 
ILE C     OXT   sing N N 215 
ILE CB    CG1   sing N N 216 
ILE CB    CG2   sing N N 217 
ILE CB    HB    sing N N 218 
ILE CG1   CD1   sing N N 219 
ILE CG1   HG12  sing N N 220 
ILE CG1   HG13  sing N N 221 
ILE CG2   HG21  sing N N 222 
ILE CG2   HG22  sing N N 223 
ILE CG2   HG23  sing N N 224 
ILE CD1   HD11  sing N N 225 
ILE CD1   HD12  sing N N 226 
ILE CD1   HD13  sing N N 227 
ILE OXT   HXT   sing N N 228 
JE6 C11   C10   doub Y N 229 
JE6 C11   C12   sing Y N 230 
JE6 C10   C9    sing Y N 231 
JE6 C12   C13   doub Y N 232 
JE6 C9    C8    doub Y N 233 
JE6 C13   C8    sing Y N 234 
JE6 C     C1    sing N N 235 
JE6 C8    C7    sing N N 236 
JE6 N1    C1    doub Y N 237 
JE6 N1    C5    sing Y N 238 
JE6 C1    C2    sing Y N 239 
JE6 N     C5    sing N N 240 
JE6 N     C6    sing N N 241 
JE6 C5    C4    doub Y N 242 
JE6 C7    C6    sing N N 243 
JE6 C6    O     doub N N 244 
JE6 C2    C3    doub Y N 245 
JE6 C4    C3    sing Y N 246 
JE6 C3    N2    sing N N 247 
JE6 O1    C21   doub N N 248 
JE6 N2    C21   sing N N 249 
JE6 N2    C14   sing N N 250 
JE6 C21   C16   sing N N 251 
JE6 C14   C15   sing N N 252 
JE6 C15   C16   sing N N 253 
JE6 C16   C17   sing N N 254 
JE6 C16   C18   sing N N 255 
JE6 C17   N3    trip N N 256 
JE6 C18   C20   sing N N 257 
JE6 C18   C19   sing N N 258 
JE6 C20   C19   sing N N 259 
JE6 C4    H1    sing N N 260 
JE6 C14   H2    sing N N 261 
JE6 C14   H3    sing N N 262 
JE6 C11   H4    sing N N 263 
JE6 C7    H5    sing N N 264 
JE6 C7    H6    sing N N 265 
JE6 C9    H7    sing N N 266 
JE6 C10   H8    sing N N 267 
JE6 C12   H9    sing N N 268 
JE6 C13   H10   sing N N 269 
JE6 C15   H11   sing N N 270 
JE6 C15   H12   sing N N 271 
JE6 C18   H13   sing N N 272 
JE6 C19   H14   sing N N 273 
JE6 C19   H15   sing N N 274 
JE6 C2    H16   sing N N 275 
JE6 C20   H17   sing N N 276 
JE6 C20   H18   sing N N 277 
JE6 N     H19   sing N N 278 
JE6 C     H20   sing N N 279 
JE6 C     H21   sing N N 280 
JE6 C     H22   sing N N 281 
LEU N     CA    sing N N 282 
LEU N     H     sing N N 283 
LEU N     H2    sing N N 284 
LEU CA    C     sing N N 285 
LEU CA    CB    sing N N 286 
LEU CA    HA    sing N N 287 
LEU C     O     doub N N 288 
LEU C     OXT   sing N N 289 
LEU CB    CG    sing N N 290 
LEU CB    HB2   sing N N 291 
LEU CB    HB3   sing N N 292 
LEU CG    CD1   sing N N 293 
LEU CG    CD2   sing N N 294 
LEU CG    HG    sing N N 295 
LEU CD1   HD11  sing N N 296 
LEU CD1   HD12  sing N N 297 
LEU CD1   HD13  sing N N 298 
LEU CD2   HD21  sing N N 299 
LEU CD2   HD22  sing N N 300 
LEU CD2   HD23  sing N N 301 
LEU OXT   HXT   sing N N 302 
LYS N     CA    sing N N 303 
LYS N     H     sing N N 304 
LYS N     H2    sing N N 305 
LYS CA    C     sing N N 306 
LYS CA    CB    sing N N 307 
LYS CA    HA    sing N N 308 
LYS C     O     doub N N 309 
LYS C     OXT   sing N N 310 
LYS CB    CG    sing N N 311 
LYS CB    HB2   sing N N 312 
LYS CB    HB3   sing N N 313 
LYS CG    CD    sing N N 314 
LYS CG    HG2   sing N N 315 
LYS CG    HG3   sing N N 316 
LYS CD    CE    sing N N 317 
LYS CD    HD2   sing N N 318 
LYS CD    HD3   sing N N 319 
LYS CE    NZ    sing N N 320 
LYS CE    HE2   sing N N 321 
LYS CE    HE3   sing N N 322 
LYS NZ    HZ1   sing N N 323 
LYS NZ    HZ2   sing N N 324 
LYS NZ    HZ3   sing N N 325 
LYS OXT   HXT   sing N N 326 
MET N     CA    sing N N 327 
MET N     H     sing N N 328 
MET N     H2    sing N N 329 
MET CA    C     sing N N 330 
MET CA    CB    sing N N 331 
MET CA    HA    sing N N 332 
MET C     O     doub N N 333 
MET C     OXT   sing N N 334 
MET CB    CG    sing N N 335 
MET CB    HB2   sing N N 336 
MET CB    HB3   sing N N 337 
MET CG    SD    sing N N 338 
MET CG    HG2   sing N N 339 
MET CG    HG3   sing N N 340 
MET SD    CE    sing N N 341 
MET CE    HE1   sing N N 342 
MET CE    HE2   sing N N 343 
MET CE    HE3   sing N N 344 
MET OXT   HXT   sing N N 345 
PHE N     CA    sing N N 346 
PHE N     H     sing N N 347 
PHE N     H2    sing N N 348 
PHE CA    C     sing N N 349 
PHE CA    CB    sing N N 350 
PHE CA    HA    sing N N 351 
PHE C     O     doub N N 352 
PHE C     OXT   sing N N 353 
PHE CB    CG    sing N N 354 
PHE CB    HB2   sing N N 355 
PHE CB    HB3   sing N N 356 
PHE CG    CD1   doub Y N 357 
PHE CG    CD2   sing Y N 358 
PHE CD1   CE1   sing Y N 359 
PHE CD1   HD1   sing N N 360 
PHE CD2   CE2   doub Y N 361 
PHE CD2   HD2   sing N N 362 
PHE CE1   CZ    doub Y N 363 
PHE CE1   HE1   sing N N 364 
PHE CE2   CZ    sing Y N 365 
PHE CE2   HE2   sing N N 366 
PHE CZ    HZ    sing N N 367 
PHE OXT   HXT   sing N N 368 
PRO N     CA    sing N N 369 
PRO N     CD    sing N N 370 
PRO N     H     sing N N 371 
PRO CA    C     sing N N 372 
PRO CA    CB    sing N N 373 
PRO CA    HA    sing N N 374 
PRO C     O     doub N N 375 
PRO C     OXT   sing N N 376 
PRO CB    CG    sing N N 377 
PRO CB    HB2   sing N N 378 
PRO CB    HB3   sing N N 379 
PRO CG    CD    sing N N 380 
PRO CG    HG2   sing N N 381 
PRO CG    HG3   sing N N 382 
PRO CD    HD2   sing N N 383 
PRO CD    HD3   sing N N 384 
PRO OXT   HXT   sing N N 385 
SER N     CA    sing N N 386 
SER N     H     sing N N 387 
SER N     H2    sing N N 388 
SER CA    C     sing N N 389 
SER CA    CB    sing N N 390 
SER CA    HA    sing N N 391 
SER C     O     doub N N 392 
SER C     OXT   sing N N 393 
SER CB    OG    sing N N 394 
SER CB    HB2   sing N N 395 
SER CB    HB3   sing N N 396 
SER OG    HG    sing N N 397 
SER OXT   HXT   sing N N 398 
THR N     CA    sing N N 399 
THR N     H     sing N N 400 
THR N     H2    sing N N 401 
THR CA    C     sing N N 402 
THR CA    CB    sing N N 403 
THR CA    HA    sing N N 404 
THR C     O     doub N N 405 
THR C     OXT   sing N N 406 
THR CB    OG1   sing N N 407 
THR CB    CG2   sing N N 408 
THR CB    HB    sing N N 409 
THR OG1   HG1   sing N N 410 
THR CG2   HG21  sing N N 411 
THR CG2   HG22  sing N N 412 
THR CG2   HG23  sing N N 413 
THR OXT   HXT   sing N N 414 
TRP N     CA    sing N N 415 
TRP N     H     sing N N 416 
TRP N     H2    sing N N 417 
TRP CA    C     sing N N 418 
TRP CA    CB    sing N N 419 
TRP CA    HA    sing N N 420 
TRP C     O     doub N N 421 
TRP C     OXT   sing N N 422 
TRP CB    CG    sing N N 423 
TRP CB    HB2   sing N N 424 
TRP CB    HB3   sing N N 425 
TRP CG    CD1   doub Y N 426 
TRP CG    CD2   sing Y N 427 
TRP CD1   NE1   sing Y N 428 
TRP CD1   HD1   sing N N 429 
TRP CD2   CE2   doub Y N 430 
TRP CD2   CE3   sing Y N 431 
TRP NE1   CE2   sing Y N 432 
TRP NE1   HE1   sing N N 433 
TRP CE2   CZ2   sing Y N 434 
TRP CE3   CZ3   doub Y N 435 
TRP CE3   HE3   sing N N 436 
TRP CZ2   CH2   doub Y N 437 
TRP CZ2   HZ2   sing N N 438 
TRP CZ3   CH2   sing Y N 439 
TRP CZ3   HZ3   sing N N 440 
TRP CH2   HH2   sing N N 441 
TRP OXT   HXT   sing N N 442 
TYR N     CA    sing N N 443 
TYR N     H     sing N N 444 
TYR N     H2    sing N N 445 
TYR CA    C     sing N N 446 
TYR CA    CB    sing N N 447 
TYR CA    HA    sing N N 448 
TYR C     O     doub N N 449 
TYR C     OXT   sing N N 450 
TYR CB    CG    sing N N 451 
TYR CB    HB2   sing N N 452 
TYR CB    HB3   sing N N 453 
TYR CG    CD1   doub Y N 454 
TYR CG    CD2   sing Y N 455 
TYR CD1   CE1   sing Y N 456 
TYR CD1   HD1   sing N N 457 
TYR CD2   CE2   doub Y N 458 
TYR CD2   HD2   sing N N 459 
TYR CE1   CZ    doub Y N 460 
TYR CE1   HE1   sing N N 461 
TYR CE2   CZ    sing Y N 462 
TYR CE2   HE2   sing N N 463 
TYR CZ    OH    sing N N 464 
TYR OH    HH    sing N N 465 
TYR OXT   HXT   sing N N 466 
VAL N     CA    sing N N 467 
VAL N     H     sing N N 468 
VAL N     H2    sing N N 469 
VAL CA    C     sing N N 470 
VAL CA    CB    sing N N 471 
VAL CA    HA    sing N N 472 
VAL C     O     doub N N 473 
VAL C     OXT   sing N N 474 
VAL CB    CG1   sing N N 475 
VAL CB    CG2   sing N N 476 
VAL CB    HB    sing N N 477 
VAL CG1   HG11  sing N N 478 
VAL CG1   HG12  sing N N 479 
VAL CG1   HG13  sing N N 480 
VAL CG2   HG21  sing N N 481 
VAL CG2   HG22  sing N N 482 
VAL CG2   HG23  sing N N 483 
VAL OXT   HXT   sing N N 484 
# 
_pdbx_audit_support.funding_organization   'Department of Biotechnology (DBT, India)' 
_pdbx_audit_support.country                India 
_pdbx_audit_support.grant_number           PR32713 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   7F9A 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    8JE7 
_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.fract_transf_matrix[1][1]   0.011951 
_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]   0.008794 
_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]   0.008065 
_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 
BR 
C  
CL 
N  
O  
S  
ZN 
# 
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     . GLY A 1 5   ? -54.952 27.787  -2.601  1.00 73.98  ? 1222 GLY A N     1 
ATOM   2    C  CA    . GLY A 1 5   ? -55.138 27.292  -1.244  1.00 73.18  ? 1222 GLY A CA    1 
ATOM   3    C  C     . GLY A 1 5   ? -55.978 26.029  -1.086  1.00 72.92  ? 1222 GLY A C     1 
ATOM   4    O  O     . GLY A 1 5   ? -56.887 25.765  -1.875  1.00 74.81  ? 1222 GLY A O     1 
ATOM   5    N  N     . LEU A 1 6   ? -55.668 25.249  -0.051  1.00 68.89  ? 1223 LEU A N     1 
ATOM   6    C  CA    . LEU A 1 6   ? -56.371 23.995  0.206   1.00 71.33  ? 1223 LEU A CA    1 
ATOM   7    C  C     . LEU A 1 6   ? -57.769 24.247  0.773   1.00 77.69  ? 1223 LEU A C     1 
ATOM   8    O  O     . LEU A 1 6   ? -57.955 25.079  1.664   1.00 79.23  ? 1223 LEU A O     1 
ATOM   9    C  CB    . LEU A 1 6   ? -55.571 23.141  1.191   1.00 60.74  ? 1223 LEU A CB    1 
ATOM   10   C  CG    . LEU A 1 6   ? -54.545 22.103  0.742   1.00 65.43  ? 1223 LEU A CG    1 
ATOM   11   C  CD1   . LEU A 1 6   ? -53.537 22.667  -0.255  1.00 65.82  ? 1223 LEU A CD1   1 
ATOM   12   C  CD2   . LEU A 1 6   ? -53.829 21.582  1.973   1.00 63.59  ? 1223 LEU A CD2   1 
ATOM   13   N  N     . GLU A 1 7   ? -58.750 23.495  0.271   1.00 77.79  ? 1224 GLU A N     1 
ATOM   14   C  CA    . GLU A 1 7   ? -60.151 23.671  0.629   1.00 82.10  ? 1224 GLU A CA    1 
ATOM   15   C  C     . GLU A 1 7   ? -60.727 22.466  1.350   1.00 80.18  ? 1224 GLU A C     1 
ATOM   16   O  O     . GLU A 1 7   ? -61.949 22.349  1.465   1.00 89.92  ? 1224 GLU A O     1 
ATOM   17   C  CB    . GLU A 1 7   ? -60.993 23.957  -0.612  1.00 90.77  ? 1224 GLU A CB    1 
ATOM   18   C  CG    . GLU A 1 7   ? -60.972 25.389  -1.078  1.00 96.88  ? 1224 GLU A CG    1 
ATOM   19   C  CD    . GLU A 1 7   ? -61.454 25.524  -2.504  1.00 103.16 ? 1224 GLU A CD    1 
ATOM   20   O  OE1   . GLU A 1 7   ? -62.013 24.541  -3.042  1.00 103.35 ? 1224 GLU A OE1   1 
ATOM   21   O  OE2   . GLU A 1 7   ? -61.268 26.609  -3.088  1.00 106.86 ? 1224 GLU A OE2   1 
ATOM   22   N  N     . ALA A 1 8   ? -59.884 21.556  1.806   1.00 65.59  ? 1225 ALA A N     1 
ATOM   23   C  CA    . ALA A 1 8   ? -60.299 20.481  2.688   1.00 54.69  ? 1225 ALA A CA    1 
ATOM   24   C  C     . ALA A 1 8   ? -59.324 20.440  3.854   1.00 62.20  ? 1225 ALA A C     1 
ATOM   25   O  O     . ALA A 1 8   ? -58.237 21.022  3.797   1.00 66.72  ? 1225 ALA A O     1 
ATOM   26   C  CB    . ALA A 1 8   ? -60.339 19.128  1.957   1.00 57.87  ? 1225 ALA A CB    1 
ATOM   27   N  N     . THR A 1 9   ? -59.721 19.767  4.927   1.00 57.52  ? 1226 THR A N     1 
ATOM   28   C  CA    . THR A 1 9   ? -58.862 19.637  6.091   1.00 57.93  ? 1226 THR A CA    1 
ATOM   29   C  C     . THR A 1 9   ? -58.540 18.170  6.319   1.00 60.38  ? 1226 THR A C     1 
ATOM   30   O  O     . THR A 1 9   ? -59.409 17.301  6.200   1.00 67.42  ? 1226 THR A O     1 
ATOM   31   C  CB    . THR A 1 9   ? -59.496 20.243  7.344   1.00 57.03  ? 1226 THR A CB    1 
ATOM   32   O  OG1   . THR A 1 9   ? -60.332 19.268  7.964   1.00 68.79  ? 1226 THR A OG1   1 
ATOM   33   C  CG2   . THR A 1 9   ? -60.301 21.486  6.987   1.00 55.42  ? 1226 THR A CG2   1 
ATOM   34   N  N     . LYS A 1 10  ? -57.272 17.920  6.646   1.00 59.68  ? 1227 LYS A N     1 
ATOM   35   C  CA    . LYS A 1 10  ? -56.756 16.565  6.799   1.00 62.44  ? 1227 LYS A CA    1 
ATOM   36   C  C     . LYS A 1 10  ? -57.546 15.753  7.825   1.00 64.85  ? 1227 LYS A C     1 
ATOM   37   O  O     . LYS A 1 10  ? -57.736 14.545  7.638   1.00 65.36  ? 1227 LYS A O     1 
ATOM   38   C  CB    . LYS A 1 10  ? -55.273 16.645  7.179   1.00 55.79  ? 1227 LYS A CB    1 
ATOM   39   C  CG    . LYS A 1 10  ? -54.537 15.319  7.270   1.00 44.49  ? 1227 LYS A CG    1 
ATOM   40   C  CD    . LYS A 1 10  ? -53.074 15.524  7.672   1.00 52.22  ? 1227 LYS A CD    1 
ATOM   41   C  CE    . LYS A 1 10  ? -52.352 14.188  7.827   1.00 51.75  ? 1227 LYS A CE    1 
ATOM   42   N  NZ    . LYS A 1 10  ? -50.873 14.319  7.847   1.00 53.55  ? 1227 LYS A NZ    1 
ATOM   43   N  N     . GLU A 1 11  ? -58.027 16.384  8.902   1.00 74.40  ? 1228 GLU A N     1 
ATOM   44   C  CA    . GLU A 1 11  ? -58.701 15.640  9.964   1.00 76.57  ? 1228 GLU A CA    1 
ATOM   45   C  C     . GLU A 1 11  ? -60.189 15.420  9.711   1.00 63.62  ? 1228 GLU A C     1 
ATOM   46   O  O     . GLU A 1 11  ? -60.773 14.518  10.322  1.00 65.60  ? 1228 GLU A O     1 
ATOM   47   C  CB    . GLU A 1 11  ? -58.517 16.344  11.313  1.00 82.01  ? 1228 GLU A CB    1 
ATOM   48   C  CG    . GLU A 1 11  ? -58.702 17.846  11.254  1.00 91.03  ? 1228 GLU A CG    1 
ATOM   49   C  CD    . GLU A 1 11  ? -57.404 18.593  10.965  1.00 95.96  ? 1228 GLU A CD    1 
ATOM   50   O  OE1   . GLU A 1 11  ? -56.393 17.959  10.583  1.00 90.41  ? 1228 GLU A OE1   1 
ATOM   51   O  OE2   . GLU A 1 11  ? -57.405 19.830  11.125  1.00 100.90 ? 1228 GLU A OE2   1 
ATOM   52   N  N     . ASP A 1 12  ? -60.811 16.207  8.832   1.00 55.17  ? 1229 ASP A N     1 
ATOM   53   C  CA    . ASP A 1 12  ? -62.221 16.055  8.489   1.00 61.08  ? 1229 ASP A CA    1 
ATOM   54   C  C     . ASP A 1 12  ? -62.444 15.107  7.314   1.00 71.11  ? 1229 ASP A C     1 
ATOM   55   O  O     . ASP A 1 12  ? -63.220 14.152  7.423   1.00 75.55  ? 1229 ASP A O     1 
ATOM   56   C  CB    . ASP A 1 12  ? -62.831 17.418  8.163   1.00 64.17  ? 1229 ASP A CB    1 
ATOM   57   C  CG    . ASP A 1 12  ? -62.934 18.299  9.382   1.00 70.73  ? 1229 ASP A CG    1 
ATOM   58   O  OD1   . ASP A 1 12  ? -62.834 17.747  10.495  1.00 79.22  ? 1229 ASP A OD1   1 
ATOM   59   O  OD2   . ASP A 1 12  ? -63.095 19.529  9.237   1.00 76.73  ? 1229 ASP A OD2   1 
ATOM   60   N  N     . ASN A 1 13  ? -61.771 15.351  6.189   1.00 61.96  ? 1230 ASN A N     1 
ATOM   61   C  CA    . ASN A 1 13  ? -61.993 14.598  4.952   1.00 70.75  ? 1230 ASN A CA    1 
ATOM   62   C  C     . ASN A 1 13  ? -60.631 14.246  4.352   1.00 64.87  ? 1230 ASN A C     1 
ATOM   63   O  O     . ASN A 1 13  ? -60.099 14.948  3.482   1.00 58.09  ? 1230 ASN A O     1 
ATOM   64   C  CB    . ASN A 1 13  ? -62.866 15.389  3.981   1.00 79.48  ? 1230 ASN A CB    1 
ATOM   65   C  CG    . ASN A 1 13  ? -63.275 14.575  2.769   1.00 83.39  ? 1230 ASN A CG    1 
ATOM   66   O  OD1   . ASN A 1 13  ? -62.885 13.415  2.622   1.00 81.62  ? 1230 ASN A OD1   1 
ATOM   67   N  ND2   . ASN A 1 13  ? -64.067 15.181  1.895   1.00 83.60  ? 1230 ASN A ND2   1 
ATOM   68   N  N     . LEU A 1 14  ? -60.082 13.129  4.817   1.00 59.66  ? 1231 LEU A N     1 
ATOM   69   C  CA    . LEU A 1 14  ? -58.734 12.740  4.418   1.00 62.88  ? 1231 LEU A CA    1 
ATOM   70   C  C     . LEU A 1 14  ? -58.572 12.549  2.913   1.00 60.19  ? 1231 LEU A C     1 
ATOM   71   O  O     . LEU A 1 14  ? -57.566 13.033  2.366   1.00 59.17  ? 1231 LEU A O     1 
ATOM   72   C  CB    . LEU A 1 14  ? -58.313 11.485  5.186   1.00 58.49  ? 1231 LEU A CB    1 
ATOM   73   C  CG    . LEU A 1 14  ? -56.830 11.226  4.963   1.00 59.95  ? 1231 LEU A CG    1 
ATOM   74   C  CD1   . LEU A 1 14  ? -56.032 12.356  5.566   1.00 55.24  ? 1231 LEU A CD1   1 
ATOM   75   C  CD2   . LEU A 1 14  ? -56.409 9.903   5.542   1.00 64.75  ? 1231 LEU A CD2   1 
ATOM   76   N  N     . PRO A 1 15  ? -59.473 11.860  2.193   1.00 63.51  ? 1232 PRO A N     1 
ATOM   77   C  CA    . PRO A 1 15  ? -59.240 11.672  0.744   1.00 65.41  ? 1232 PRO A CA    1 
ATOM   78   C  C     . PRO A 1 15  ? -59.335 12.951  -0.071  1.00 65.77  ? 1232 PRO A C     1 
ATOM   79   O  O     . PRO A 1 15  ? -58.524 13.157  -0.987  1.00 70.44  ? 1232 PRO A O     1 
ATOM   80   C  CB    . PRO A 1 15  ? -60.329 10.665  0.339   1.00 57.85  ? 1232 PRO A CB    1 
ATOM   81   C  CG    . PRO A 1 15  ? -61.350 10.774  1.388   1.00 57.11  ? 1232 PRO A CG    1 
ATOM   82   C  CD    . PRO A 1 15  ? -60.590 11.020  2.658   1.00 57.68  ? 1232 PRO A CD    1 
ATOM   83   N  N     . ASP A 1 16  ? -60.303 13.819  0.225   1.00 66.01  ? 1233 ASP A N     1 
ATOM   84   C  CA    . ASP A 1 16  ? -60.383 15.092  -0.491  1.00 74.49  ? 1233 ASP A CA    1 
ATOM   85   C  C     . ASP A 1 16  ? -59.155 15.958  -0.212  1.00 65.83  ? 1233 ASP A C     1 
ATOM   86   O  O     . ASP A 1 16  ? -58.593 16.580  -1.128  1.00 70.68  ? 1233 ASP A O     1 
ATOM   87   C  CB    . ASP A 1 16  ? -61.662 15.831  -0.101  1.00 83.57  ? 1233 ASP A CB    1 
ATOM   88   C  CG    . ASP A 1 16  ? -62.256 16.613  -1.252  1.00 94.63  ? 1233 ASP A CG    1 
ATOM   89   O  OD1   . ASP A 1 16  ? -62.205 16.123  -2.399  1.00 97.75  ? 1233 ASP A OD1   1 
ATOM   90   O  OD2   . ASP A 1 16  ? -62.774 17.724  -1.007  1.00 101.80 ? 1233 ASP A OD2   1 
ATOM   91   N  N     . TRP A 1 17  ? -58.724 15.997  1.050   1.00 58.41  ? 1234 TRP A N     1 
ATOM   92   C  CA    . TRP A 1 17  ? -57.496 16.696  1.407   1.00 53.57  ? 1234 TRP A CA    1 
ATOM   93   C  C     . TRP A 1 17  ? -56.297 16.126  0.650   1.00 51.82  ? 1234 TRP A C     1 
ATOM   94   O  O     . TRP A 1 17  ? -55.477 16.875  0.110   1.00 46.99  ? 1234 TRP A O     1 
ATOM   95   C  CB    . TRP A 1 17  ? -57.288 16.611  2.920   1.00 53.08  ? 1234 TRP A CB    1 
ATOM   96   C  CG    . TRP A 1 17  ? -55.923 17.040  3.364   1.00 49.35  ? 1234 TRP A CG    1 
ATOM   97   C  CD1   . TRP A 1 17  ? -55.531 18.302  3.726   1.00 46.27  ? 1234 TRP A CD1   1 
ATOM   98   C  CD2   . TRP A 1 17  ? -54.769 16.210  3.495   1.00 52.71  ? 1234 TRP A CD2   1 
ATOM   99   N  NE1   . TRP A 1 17  ? -54.198 18.305  4.068   1.00 51.61  ? 1234 TRP A NE1   1 
ATOM   100  C  CE2   . TRP A 1 17  ? -53.709 17.032  3.939   1.00 53.40  ? 1234 TRP A CE2   1 
ATOM   101  C  CE3   . TRP A 1 17  ? -54.524 14.849  3.281   1.00 55.20  ? 1234 TRP A CE3   1 
ATOM   102  C  CZ2   . TRP A 1 17  ? -52.426 16.534  4.172   1.00 48.05  ? 1234 TRP A CZ2   1 
ATOM   103  C  CZ3   . TRP A 1 17  ? -53.252 14.359  3.511   1.00 47.79  ? 1234 TRP A CZ3   1 
ATOM   104  C  CH2   . TRP A 1 17  ? -52.223 15.197  3.956   1.00 44.53  ? 1234 TRP A CH2   1 
ATOM   105  N  N     . TYR A 1 18  ? -56.178 14.797  0.603   1.00 45.98  ? 1235 TYR A N     1 
ATOM   106  C  CA    . TYR A 1 18  ? -55.061 14.170  -0.104  1.00 46.30  ? 1235 TYR A CA    1 
ATOM   107  C  C     . TYR A 1 18  ? -55.045 14.578  -1.570  1.00 48.76  ? 1235 TYR A C     1 
ATOM   108  O  O     . TYR A 1 18  ? -53.988 14.926  -2.128  1.00 47.64  ? 1235 TYR A O     1 
ATOM   109  C  CB    . TYR A 1 18  ? -55.148 12.652  0.027   1.00 43.00  ? 1235 TYR A CB    1 
ATOM   110  C  CG    . TYR A 1 18  ? -53.934 11.905  -0.472  1.00 46.50  ? 1235 TYR A CG    1 
ATOM   111  C  CD1   . TYR A 1 18  ? -52.781 11.827  0.293   1.00 56.32  ? 1235 TYR A CD1   1 
ATOM   112  C  CD2   . TYR A 1 18  ? -53.954 11.245  -1.695  1.00 50.46  ? 1235 TYR A CD2   1 
ATOM   113  C  CE1   . TYR A 1 18  ? -51.669 11.136  -0.154  1.00 52.11  ? 1235 TYR A CE1   1 
ATOM   114  C  CE2   . TYR A 1 18  ? -52.846 10.540  -2.158  1.00 48.78  ? 1235 TYR A CE2   1 
ATOM   115  C  CZ    . TYR A 1 18  ? -51.708 10.496  -1.385  1.00 46.01  ? 1235 TYR A CZ    1 
ATOM   116  O  OH    . TYR A 1 18  ? -50.619 9.795   -1.829  1.00 40.84  ? 1235 TYR A OH    1 
ATOM   117  N  N     . SER A 1 19  ? -56.219 14.546  -2.210  1.00 47.87  ? 1236 SER A N     1 
ATOM   118  C  CA    . SER A 1 19  ? -56.287 14.892  -3.625  1.00 44.69  ? 1236 SER A CA    1 
ATOM   119  C  C     . SER A 1 19  ? -55.887 16.351  -3.837  1.00 46.78  ? 1236 SER A C     1 
ATOM   120  O  O     . SER A 1 19  ? -55.154 16.686  -4.780  1.00 54.77  ? 1236 SER A O     1 
ATOM   121  C  CB    . SER A 1 19  ? -57.693 14.615  -4.162  1.00 49.43  ? 1236 SER A CB    1 
ATOM   122  O  OG    . SER A 1 19  ? -57.734 14.879  -5.551  1.00 71.60  ? 1236 SER A OG    1 
ATOM   123  N  N     . GLN A 1 20  ? -56.315 17.224  -2.926  1.00 54.86  ? 1237 GLN A N     1 
ATOM   124  C  CA    . GLN A 1 20  ? -55.971 18.634  -3.057  1.00 58.12  ? 1237 GLN A CA    1 
ATOM   125  C  C     . GLN A 1 20  ? -54.483 18.865  -2.825  1.00 47.97  ? 1237 GLN A C     1 
ATOM   126  O  O     . GLN A 1 20  ? -53.867 19.704  -3.493  1.00 47.05  ? 1237 GLN A O     1 
ATOM   127  C  CB    . GLN A 1 20  ? -56.825 19.458  -2.089  1.00 65.91  ? 1237 GLN A CB    1 
ATOM   128  C  CG    . GLN A 1 20  ? -58.287 19.519  -2.500  1.00 69.17  ? 1237 GLN A CG    1 
ATOM   129  C  CD    . GLN A 1 20  ? -58.918 20.876  -2.256  1.00 73.35  ? 1237 GLN A CD    1 
ATOM   130  O  OE1   . GLN A 1 20  ? -58.437 21.672  -1.448  1.00 68.11  ? 1237 GLN A OE1   1 
ATOM   131  N  NE2   . GLN A 1 20  ? -60.012 21.144  -2.955  1.00 84.00  ? 1237 GLN A NE2   1 
ATOM   132  N  N     . VAL A 1 21  ? -53.880 18.112  -1.904  1.00 45.16  ? 1238 VAL A N     1 
ATOM   133  C  CA    . VAL A 1 21  ? -52.448 18.252  -1.664  1.00 43.51  ? 1238 VAL A CA    1 
ATOM   134  C  C     . VAL A 1 21  ? -51.645 17.812  -2.888  1.00 50.55  ? 1238 VAL A C     1 
ATOM   135  O  O     . VAL A 1 21  ? -50.696 18.494  -3.302  1.00 45.51  ? 1238 VAL A O     1 
ATOM   136  C  CB    . VAL A 1 21  ? -52.047 17.477  -0.395  1.00 51.33  ? 1238 VAL A CB    1 
ATOM   137  C  CG1   . VAL A 1 21  ? -50.555 17.332  -0.313  1.00 50.65  ? 1238 VAL A CG1   1 
ATOM   138  C  CG2   . VAL A 1 21  ? -52.549 18.204  0.840   1.00 45.73  ? 1238 VAL A CG2   1 
ATOM   139  N  N     . ILE A 1 22  ? -52.005 16.678  -3.496  1.00 48.60  ? 1239 ILE A N     1 
ATOM   140  C  CA    . ILE A 1 22  ? -51.191 16.217  -4.621  1.00 41.19  ? 1239 ILE A CA    1 
ATOM   141  C  C     . ILE A 1 22  ? -51.436 17.058  -5.879  1.00 49.77  ? 1239 ILE A C     1 
ATOM   142  O  O     . ILE A 1 22  ? -50.532 17.196  -6.708  1.00 50.54  ? 1239 ILE A O     1 
ATOM   143  C  CB    . ILE A 1 22  ? -51.400 14.713  -4.887  1.00 44.45  ? 1239 ILE A CB    1 
ATOM   144  C  CG1   . ILE A 1 22  ? -52.796 14.420  -5.423  1.00 44.28  ? 1239 ILE A CG1   1 
ATOM   145  C  CG2   . ILE A 1 22  ? -51.122 13.907  -3.609  1.00 43.92  ? 1239 ILE A CG2   1 
ATOM   146  C  CD1   . ILE A 1 22  ? -53.189 12.969  -5.307  1.00 48.92  ? 1239 ILE A CD1   1 
ATOM   147  N  N     . THR A 1 23  ? -52.623 17.668  -6.041  1.00 59.62  ? 1240 THR A N     1 
ATOM   148  C  CA    . THR A 1 23  ? -52.823 18.474  -7.254  1.00 55.10  ? 1240 THR A CA    1 
ATOM   149  C  C     . THR A 1 23  ? -52.321 19.906  -7.099  1.00 56.30  ? 1240 THR A C     1 
ATOM   150  O  O     . THR A 1 23  ? -51.576 20.399  -7.953  1.00 51.74  ? 1240 THR A O     1 
ATOM   151  C  CB    . THR A 1 23  ? -54.296 18.518  -7.668  1.00 46.83  ? 1240 THR A CB    1 
ATOM   152  O  OG1   . THR A 1 23  ? -55.099 18.926  -6.558  1.00 53.97  ? 1240 THR A OG1   1 
ATOM   153  C  CG2   . THR A 1 23  ? -54.755 17.151  -8.138  1.00 50.08  ? 1240 THR A CG2   1 
ATOM   154  N  N     . LYS A 1 24  ? -52.724 20.592  -6.024  1.00 46.25  ? 1241 LYS A N     1 
ATOM   155  C  CA    . LYS A 1 24  ? -52.248 21.954  -5.805  1.00 53.66  ? 1241 LYS A CA    1 
ATOM   156  C  C     . LYS A 1 24  ? -50.775 21.979  -5.431  1.00 48.81  ? 1241 LYS A C     1 
ATOM   157  O  O     . LYS A 1 24  ? -50.101 22.986  -5.666  1.00 47.63  ? 1241 LYS A O     1 
ATOM   158  C  CB    . LYS A 1 24  ? -53.088 22.645  -4.724  1.00 59.52  ? 1241 LYS A CB    1 
ATOM   159  C  CG    . LYS A 1 24  ? -54.593 22.469  -4.926  1.00 63.58  ? 1241 LYS A CG    1 
ATOM   160  C  CD    . LYS A 1 24  ? -55.386 23.652  -4.394  1.00 66.04  ? 1241 LYS A CD    1 
ATOM   161  C  CE    . LYS A 1 24  ? -56.775 23.686  -5.010  1.00 68.82  ? 1241 LYS A CE    1 
ATOM   162  N  NZ    . LYS A 1 24  ? -57.842 23.629  -3.986  1.00 67.80  ? 1241 LYS A NZ    1 
ATOM   163  N  N     . GLY A 1 25  ? -50.262 20.894  -4.846  1.00 38.82  ? 1242 GLY A N     1 
ATOM   164  C  CA    . GLY A 1 25  ? -48.833 20.721  -4.662  1.00 43.49  ? 1242 GLY A CA    1 
ATOM   165  C  C     . GLY A 1 25  ? -48.083 20.304  -5.908  1.00 54.13  ? 1242 GLY A C     1 
ATOM   166  O  O     . GLY A 1 25  ? -46.866 20.100  -5.849  1.00 56.19  ? 1242 GLY A O     1 
ATOM   167  N  N     . GLU A 1 26  ? -48.787 20.169  -7.040  1.00 47.66  ? 1243 GLU A N     1 
ATOM   168  C  CA    . GLU A 1 26  ? -48.180 19.955  -8.360  1.00 56.94  ? 1243 GLU A CA    1 
ATOM   169  C  C     . GLU A 1 26  ? -47.366 18.659  -8.415  1.00 50.57  ? 1243 GLU A C     1 
ATOM   170  O  O     . GLU A 1 26  ? -46.343 18.563  -9.106  1.00 45.95  ? 1243 GLU A O     1 
ATOM   171  C  CB    . GLU A 1 26  ? -47.344 21.172  -8.777  1.00 63.36  ? 1243 GLU A CB    1 
ATOM   172  C  CG    . GLU A 1 26  ? -48.219 22.408  -9.060  1.00 70.34  ? 1243 GLU A CG    1 
ATOM   173  C  CD    . GLU A 1 26  ? -47.445 23.631  -9.560  1.00 79.44  ? 1243 GLU A CD    1 
ATOM   174  O  OE1   . GLU A 1 26  ? -48.079 24.698  -9.725  1.00 84.80  ? 1243 GLU A OE1   1 
ATOM   175  O  OE2   . GLU A 1 26  ? -46.216 23.538  -9.775  1.00 79.04  ? 1243 GLU A OE2   1 
ATOM   176  N  N     . MET A 1 27  ? -47.830 17.653  -7.679  1.00 48.14  ? 1244 MET A N     1 
ATOM   177  C  CA    . MET A 1 27  ? -47.228 16.328  -7.635  1.00 46.68  ? 1244 MET A CA    1 
ATOM   178  C  C     . MET A 1 27  ? -47.762 15.425  -8.742  1.00 41.11  ? 1244 MET A C     1 
ATOM   179  O  O     . MET A 1 27  ? -46.993 14.688  -9.377  1.00 36.94  ? 1244 MET A O     1 
ATOM   180  C  CB    . MET A 1 27  ? -47.504 15.683  -6.268  1.00 43.88  ? 1244 MET A CB    1 
ATOM   181  C  CG    . MET A 1 27  ? -47.034 16.529  -5.095  1.00 47.86  ? 1244 MET A CG    1 
ATOM   182  S  SD    . MET A 1 27  ? -45.305 16.127  -4.713  1.00 53.91  ? 1244 MET A SD    1 
ATOM   183  C  CE    . MET A 1 27  ? -45.522 14.596  -3.766  1.00 42.31  ? 1244 MET A CE    1 
ATOM   184  N  N     . ILE A 1 28  ? -49.065 15.515  -8.992  1.00 38.37  ? 1245 ILE A N     1 
ATOM   185  C  CA    . ILE A 1 28  ? -49.826 14.542  -9.752  1.00 44.90  ? 1245 ILE A CA    1 
ATOM   186  C  C     . ILE A 1 28  ? -50.719 15.286  -10.729 1.00 45.59  ? 1245 ILE A C     1 
ATOM   187  O  O     . ILE A 1 28  ? -51.209 16.383  -10.440 1.00 44.09  ? 1245 ILE A O     1 
ATOM   188  C  CB    . ILE A 1 28  ? -50.666 13.670  -8.791  1.00 50.42  ? 1245 ILE A CB    1 
ATOM   189  C  CG1   . ILE A 1 28  ? -49.784 12.643  -8.097  1.00 55.81  ? 1245 ILE A CG1   1 
ATOM   190  C  CG2   . ILE A 1 28  ? -51.861 13.036  -9.468  1.00 54.51  ? 1245 ILE A CG2   1 
ATOM   191  C  CD1   . ILE A 1 28  ? -49.354 11.535  -8.968  1.00 52.07  ? 1245 ILE A CD1   1 
ATOM   192  N  N     . GLU A 1 29  ? -50.927 14.688  -11.895 1.00 43.64  ? 1246 GLU A N     1 
ATOM   193  C  CA    . GLU A 1 29  ? -52.026 15.069  -12.768 1.00 45.92  ? 1246 GLU A CA    1 
ATOM   194  C  C     . GLU A 1 29  ? -52.898 13.845  -12.970 1.00 50.17  ? 1246 GLU A C     1 
ATOM   195  O  O     . GLU A 1 29  ? -52.385 12.746  -13.210 1.00 51.25  ? 1246 GLU A O     1 
ATOM   196  C  CB    . GLU A 1 29  ? -51.537 15.603  -14.115 1.00 46.84  ? 1246 GLU A CB    1 
ATOM   197  C  CG    . GLU A 1 29  ? -52.643 16.229  -14.930 1.00 50.38  ? 1246 GLU A CG    1 
ATOM   198  C  CD    . GLU A 1 29  ? -53.258 17.422  -14.217 1.00 62.96  ? 1246 GLU A CD    1 
ATOM   199  O  OE1   . GLU A 1 29  ? -52.497 18.332  -13.805 1.00 53.19  ? 1246 GLU A OE1   1 
ATOM   200  O  OE2   . GLU A 1 29  ? -54.500 17.430  -14.047 1.00 73.99  ? 1246 GLU A OE2   1 
ATOM   201  N  N     . TYR A 1 30  ? -54.207 14.031  -12.855 1.00 56.08  ? 1247 TYR A N     1 
ATOM   202  C  CA    . TYR A 1 30  ? -55.139 12.946  -13.075 1.00 59.57  ? 1247 TYR A CA    1 
ATOM   203  C  C     . TYR A 1 30  ? -55.192 12.593  -14.569 1.00 59.88  ? 1247 TYR A C     1 
ATOM   204  O  O     . TYR A 1 30  ? -54.703 13.327  -15.434 1.00 48.68  ? 1247 TYR A O     1 
ATOM   205  C  CB    . TYR A 1 30  ? -56.503 13.320  -12.514 1.00 56.75  ? 1247 TYR A CB    1 
ATOM   206  C  CG    . TYR A 1 30  ? -56.558 13.236  -11.007 1.00 56.92  ? 1247 TYR A CG    1 
ATOM   207  C  CD1   . TYR A 1 30  ? -56.451 12.010  -10.363 1.00 59.38  ? 1247 TYR A CD1   1 
ATOM   208  C  CD2   . TYR A 1 30  ? -56.713 14.376  -10.222 1.00 60.95  ? 1247 TYR A CD2   1 
ATOM   209  C  CE1   . TYR A 1 30  ? -56.498 11.907  -8.974  1.00 62.74  ? 1247 TYR A CE1   1 
ATOM   210  C  CE2   . TYR A 1 30  ? -56.763 14.287  -8.821  1.00 65.71  ? 1247 TYR A CE2   1 
ATOM   211  C  CZ    . TYR A 1 30  ? -56.654 13.043  -8.205  1.00 65.15  ? 1247 TYR A CZ    1 
ATOM   212  O  OH    . TYR A 1 30  ? -56.706 12.914  -6.827  1.00 53.45  ? 1247 TYR A OH    1 
ATOM   213  N  N     . TYR A 1 31  ? -55.778 11.437  -14.865 1.00 61.41  ? 1248 TYR A N     1 
ATOM   214  C  CA    . TYR A 1 31  ? -55.518 10.783  -16.136 1.00 53.10  ? 1248 TYR A CA    1 
ATOM   215  C  C     . TYR A 1 31  ? -56.696 9.891   -16.481 1.00 47.11  ? 1248 TYR A C     1 
ATOM   216  O  O     . TYR A 1 31  ? -57.354 9.352   -15.588 1.00 51.87  ? 1248 TYR A O     1 
ATOM   217  C  CB    . TYR A 1 31  ? -54.223 9.976   -16.032 1.00 49.41  ? 1248 TYR A CB    1 
ATOM   218  C  CG    . TYR A 1 31  ? -53.700 9.382   -17.314 1.00 38.16  ? 1248 TYR A CG    1 
ATOM   219  C  CD1   . TYR A 1 31  ? -53.298 10.193  -18.382 1.00 48.28  ? 1248 TYR A CD1   1 
ATOM   220  C  CD2   . TYR A 1 31  ? -53.587 8.009   -17.457 1.00 42.24  ? 1248 TYR A CD2   1 
ATOM   221  C  CE1   . TYR A 1 31  ? -52.803 9.638   -19.554 1.00 40.83  ? 1248 TYR A CE1   1 
ATOM   222  C  CE2   . TYR A 1 31  ? -53.101 7.448   -18.626 1.00 40.74  ? 1248 TYR A CE2   1 
ATOM   223  C  CZ    . TYR A 1 31  ? -52.705 8.255   -19.662 1.00 39.55  ? 1248 TYR A CZ    1 
ATOM   224  O  OH    . TYR A 1 31  ? -52.219 7.667   -20.822 1.00 43.16  ? 1248 TYR A OH    1 
ATOM   225  N  N     . ASP A 1 32  ? -56.949 9.725   -17.787 1.00 50.84  ? 1249 ASP A N     1 
ATOM   226  C  CA    . ASP A 1 32  ? -58.198 9.107   -18.234 1.00 51.36  ? 1249 ASP A CA    1 
ATOM   227  C  C     . ASP A 1 32  ? -58.163 7.576   -18.256 1.00 55.32  ? 1249 ASP A C     1 
ATOM   228  O  O     . ASP A 1 32  ? -59.171 6.961   -18.609 1.00 63.96  ? 1249 ASP A O     1 
ATOM   229  C  CB    . ASP A 1 32  ? -58.595 9.647   -19.613 1.00 49.53  ? 1249 ASP A CB    1 
ATOM   230  C  CG    . ASP A 1 32  ? -57.594 9.292   -20.711 1.00 60.69  ? 1249 ASP A CG    1 
ATOM   231  O  OD1   . ASP A 1 32  ? -56.577 8.626   -20.418 1.00 58.33  ? 1249 ASP A OD1   1 
ATOM   232  O  OD2   . ASP A 1 32  ? -57.830 9.693   -21.879 1.00 58.89  ? 1249 ASP A OD2   1 
ATOM   233  N  N     . VAL A 1 33  ? -57.046 6.951   -17.896 1.00 48.96  ? 1250 VAL A N     1 
ATOM   234  C  CA    . VAL A 1 33  ? -56.983 5.520   -17.604 1.00 46.71  ? 1250 VAL A CA    1 
ATOM   235  C  C     . VAL A 1 33  ? -56.958 5.371   -16.078 1.00 54.86  ? 1250 VAL A C     1 
ATOM   236  O  O     . VAL A 1 33  ? -56.003 5.801   -15.415 1.00 47.55  ? 1250 VAL A O     1 
ATOM   237  C  CB    . VAL A 1 33  ? -55.742 4.867   -18.250 1.00 51.60  ? 1250 VAL A CB    1 
ATOM   238  C  CG1   . VAL A 1 33  ? -55.676 3.375   -17.953 1.00 46.21  ? 1250 VAL A CG1   1 
ATOM   239  C  CG2   . VAL A 1 33  ? -55.696 5.124   -19.757 1.00 47.56  ? 1250 VAL A CG2   1 
ATOM   240  N  N     . SER A 1 34  ? -57.998 4.753   -15.522 1.00 54.94  ? 1251 SER A N     1 
ATOM   241  C  CA    . SER A 1 34  ? -58.229 4.794   -14.085 1.00 60.56  ? 1251 SER A CA    1 
ATOM   242  C  C     . SER A 1 34  ? -57.117 4.079   -13.315 1.00 59.13  ? 1251 SER A C     1 
ATOM   243  O  O     . SER A 1 34  ? -56.588 3.053   -13.747 1.00 53.01  ? 1251 SER A O     1 
ATOM   244  C  CB    . SER A 1 34  ? -59.605 4.178   -13.786 1.00 61.99  ? 1251 SER A CB    1 
ATOM   245  O  OG    . SER A 1 34  ? -59.713 3.695   -12.466 1.00 67.34  ? 1251 SER A OG    1 
ATOM   246  N  N     . GLY A 1 35  ? -56.748 4.639   -12.168 1.00 56.93  ? 1252 GLY A N     1 
ATOM   247  C  CA    . GLY A 1 35  ? -55.702 4.048   -11.355 1.00 58.21  ? 1252 GLY A CA    1 
ATOM   248  C  C     . GLY A 1 35  ? -54.294 4.250   -11.865 1.00 60.35  ? 1252 GLY A C     1 
ATOM   249  O  O     . GLY A 1 35  ? -53.358 3.639   -11.320 1.00 48.02  ? 1252 GLY A O     1 
ATOM   250  N  N     . CYS A 1 36  ? -54.108 5.081   -12.893 1.00 56.28  ? 1253 CYS A N     1 
ATOM   251  C  CA    . CYS A 1 36  ? -52.786 5.512   -13.331 1.00 46.41  ? 1253 CYS A CA    1 
ATOM   252  C  C     . CYS A 1 36  ? -52.723 7.034   -13.259 1.00 44.50  ? 1253 CYS A C     1 
ATOM   253  O  O     . CYS A 1 36  ? -53.688 7.726   -13.599 1.00 49.42  ? 1253 CYS A O     1 
ATOM   254  C  CB    . CYS A 1 36  ? -52.478 5.043   -14.762 1.00 39.08  ? 1253 CYS A CB    1 
ATOM   255  S  SG    . CYS A 1 36  ? -52.556 3.245   -15.054 1.00 48.32  ? 1253 CYS A SG    1 
ATOM   256  N  N     . TYR A 1 37  ? -51.590 7.556   -12.826 1.00 42.60  ? 1254 TYR A N     1 
ATOM   257  C  CA    . TYR A 1 37  ? -51.463 8.976   -12.557 1.00 41.56  ? 1254 TYR A CA    1 
ATOM   258  C  C     . TYR A 1 37  ? -50.152 9.481   -13.146 1.00 41.72  ? 1254 TYR A C     1 
ATOM   259  O  O     . TYR A 1 37  ? -49.142 8.775   -13.156 1.00 47.52  ? 1254 TYR A O     1 
ATOM   260  C  CB    . TYR A 1 37  ? -51.564 9.247   -11.023 1.00 39.92  ? 1254 TYR A CB    1 
ATOM   261  C  CG    . TYR A 1 37  ? -52.761 8.530   -10.399 1.00 46.36  ? 1254 TYR A CG    1 
ATOM   262  C  CD1   . TYR A 1 37  ? -54.046 9.084   -10.459 1.00 48.28  ? 1254 TYR A CD1   1 
ATOM   263  C  CD2   . TYR A 1 37  ? -52.618 7.278   -9.796  1.00 43.33  ? 1254 TYR A CD2   1 
ATOM   264  C  CE1   . TYR A 1 37  ? -55.141 8.430   -9.912  1.00 48.25  ? 1254 TYR A CE1   1 
ATOM   265  C  CE2   . TYR A 1 37  ? -53.710 6.622   -9.247  1.00 46.14  ? 1254 TYR A CE2   1 
ATOM   266  C  CZ    . TYR A 1 37  ? -54.965 7.202   -9.311  1.00 54.84  ? 1254 TYR A CZ    1 
ATOM   267  O  OH    . TYR A 1 37  ? -56.045 6.548   -8.762  1.00 64.14  ? 1254 TYR A OH    1 
ATOM   268  N  N     . ILE A 1 38  ? -50.190 10.699  -13.655 1.00 42.86  ? 1255 ILE A N     1 
ATOM   269  C  CA    . ILE A 1 38  ? -49.004 11.371  -14.169 1.00 44.84  ? 1255 ILE A CA    1 
ATOM   270  C  C     . ILE A 1 38  ? -48.151 11.837  -13.002 1.00 44.19  ? 1255 ILE A C     1 
ATOM   271  O  O     . ILE A 1 38  ? -48.652 12.515  -12.098 1.00 43.48  ? 1255 ILE A O     1 
ATOM   272  C  CB    . ILE A 1 38  ? -49.419 12.559  -15.046 1.00 44.61  ? 1255 ILE A CB    1 
ATOM   273  C  CG1   . ILE A 1 38  ? -50.207 12.052  -16.250 1.00 39.42  ? 1255 ILE A CG1   1 
ATOM   274  C  CG2   . ILE A 1 38  ? -48.223 13.408  -15.414 1.00 45.19  ? 1255 ILE A CG2   1 
ATOM   275  C  CD1   . ILE A 1 38  ? -51.117 13.087  -16.833 1.00 43.49  ? 1255 ILE A CD1   1 
ATOM   276  N  N     . LEU A 1 39  ? -46.858 11.493  -13.013 1.00 37.08  ? 1256 LEU A N     1 
ATOM   277  C  CA    . LEU A 1 39  ? -45.934 12.031  -12.000 1.00 37.70  ? 1256 LEU A CA    1 
ATOM   278  C  C     . LEU A 1 39  ? -45.306 13.296  -12.568 1.00 46.71  ? 1256 LEU A C     1 
ATOM   279  O  O     . LEU A 1 39  ? -44.406 13.229  -13.412 1.00 41.34  ? 1256 LEU A O     1 
ATOM   280  C  CB    . LEU A 1 39  ? -44.851 11.025  -11.616 1.00 36.94  ? 1256 LEU A CB    1 
ATOM   281  C  CG    . LEU A 1 39  ? -45.306 9.632   -11.165 1.00 45.95  ? 1256 LEU A CG    1 
ATOM   282  C  CD1   . LEU A 1 39  ? -44.131 8.852   -10.604 1.00 38.48  ? 1256 LEU A CD1   1 
ATOM   283  C  CD2   . LEU A 1 39  ? -46.404 9.757   -10.111 1.00 51.72  ? 1256 LEU A CD2   1 
ATOM   284  N  N     . ARG A 1 40  ? -45.771 14.454  -12.104 1.00 42.59  ? 1257 ARG A N     1 
ATOM   285  C  CA    . ARG A 1 40  ? -45.137 15.705  -12.487 1.00 38.04  ? 1257 ARG A CA    1 
ATOM   286  C  C     . ARG A 1 40  ? -43.722 15.750  -11.921 1.00 44.77  ? 1257 ARG A C     1 
ATOM   287  O  O     . ARG A 1 40  ? -43.329 14.919  -11.100 1.00 46.07  ? 1257 ARG A O     1 
ATOM   288  C  CB    . ARG A 1 40  ? -45.977 16.887  -12.015 1.00 35.55  ? 1257 ARG A CB    1 
ATOM   289  C  CG    . ARG A 1 40  ? -47.413 16.783  -12.506 1.00 39.79  ? 1257 ARG A CG    1 
ATOM   290  C  CD    . ARG A 1 40  ? -48.235 18.023  -12.147 1.00 46.24  ? 1257 ARG A CD    1 
ATOM   291  N  NE    . ARG A 1 40  ? -47.808 19.204  -12.899 1.00 52.71  ? 1257 ARG A NE    1 
ATOM   292  C  CZ    . ARG A 1 40  ? -48.342 20.412  -12.745 1.00 52.03  ? 1257 ARG A CZ    1 
ATOM   293  N  NH1   . ARG A 1 40  ? -49.323 20.588  -11.874 1.00 45.49  ? 1257 ARG A NH1   1 
ATOM   294  N  NH2   . ARG A 1 40  ? -47.901 21.436  -13.460 1.00 56.17  ? 1257 ARG A NH2   1 
ATOM   295  N  N     . HIS A 1 41  ? -42.952 16.755  -12.347 1.00 39.36  ? 1258 HIS A N     1 
ATOM   296  C  CA    A HIS A 1 41  ? -41.534 16.762  -12.008 0.43 43.87  ? 1258 HIS A CA    1 
ATOM   297  C  CA    B HIS A 1 41  ? -41.533 16.776  -12.010 0.57 43.91  ? 1258 HIS A CA    1 
ATOM   298  C  C     . HIS A 1 41  ? -41.300 16.999  -10.518 1.00 35.96  ? 1258 HIS A C     1 
ATOM   299  O  O     . HIS A 1 41  ? -40.289 16.544  -9.976  1.00 39.57  ? 1258 HIS A O     1 
ATOM   300  C  CB    A HIS A 1 41  ? -40.791 17.800  -12.851 0.43 49.94  ? 1258 HIS A CB    1 
ATOM   301  C  CB    B HIS A 1 41  ? -40.812 17.841  -12.837 0.57 49.76  ? 1258 HIS A CB    1 
ATOM   302  C  CG    A HIS A 1 41  ? -41.166 19.217  -12.552 0.43 58.41  ? 1258 HIS A CG    1 
ATOM   303  C  CG    B HIS A 1 41  ? -41.128 19.248  -12.433 0.57 58.77  ? 1258 HIS A CG    1 
ATOM   304  N  ND1   A HIS A 1 41  ? -41.987 19.959  -13.376 0.43 61.59  ? 1258 HIS A ND1   1 
ATOM   305  N  ND1   B HIS A 1 41  ? -41.989 20.052  -13.150 0.57 62.11  ? 1258 HIS A ND1   1 
ATOM   306  C  CD2   A HIS A 1 41  ? -40.816 20.037  -11.532 0.43 61.39  ? 1258 HIS A CD2   1 
ATOM   307  C  CD2   B HIS A 1 41  ? -40.687 20.001  -11.396 0.57 61.16  ? 1258 HIS A CD2   1 
ATOM   308  C  CE1   A HIS A 1 41  ? -42.131 21.172  -12.873 0.43 63.15  ? 1258 HIS A CE1   1 
ATOM   309  C  CE1   B HIS A 1 41  ? -42.066 21.238  -12.570 0.57 63.30  ? 1258 HIS A CE1   1 
ATOM   310  N  NE2   A HIS A 1 41  ? -41.432 21.246  -11.754 0.43 61.87  ? 1258 HIS A NE2   1 
ATOM   311  N  NE2   B HIS A 1 41  ? -41.288 21.232  -11.502 0.57 61.64  ? 1258 HIS A NE2   1 
ATOM   312  N  N     . TRP A 1 42  ? -42.220 17.682  -9.840  1.00 38.68  ? 1259 TRP A N     1 
ATOM   313  C  CA    . TRP A 1 42  ? -42.055 17.930  -8.408  1.00 47.38  ? 1259 TRP A CA    1 
ATOM   314  C  C     . TRP A 1 42  ? -42.055 16.631  -7.592  1.00 42.65  ? 1259 TRP A C     1 
ATOM   315  O  O     . TRP A 1 42  ? -41.261 16.476  -6.650  1.00 41.24  ? 1259 TRP A O     1 
ATOM   316  C  CB    . TRP A 1 42  ? -43.157 18.868  -7.914  1.00 48.22  ? 1259 TRP A CB    1 
ATOM   317  C  CG    . TRP A 1 42  ? -42.851 19.489  -6.587  1.00 48.58  ? 1259 TRP A CG    1 
ATOM   318  C  CD1   . TRP A 1 42  ? -43.569 19.354  -5.427  1.00 45.14  ? 1259 TRP A CD1   1 
ATOM   319  C  CD2   . TRP A 1 42  ? -41.743 20.344  -6.274  1.00 43.79  ? 1259 TRP A CD2   1 
ATOM   320  N  NE1   . TRP A 1 42  ? -42.980 20.081  -4.418  1.00 39.23  ? 1259 TRP A NE1   1 
ATOM   321  C  CE2   . TRP A 1 42  ? -41.862 20.703  -4.911  1.00 40.04  ? 1259 TRP A CE2   1 
ATOM   322  C  CE3   . TRP A 1 42  ? -40.674 20.860  -7.017  1.00 42.28  ? 1259 TRP A CE3   1 
ATOM   323  C  CZ2   . TRP A 1 42  ? -40.942 21.536  -4.275  1.00 46.36  ? 1259 TRP A CZ2   1 
ATOM   324  C  CZ3   . TRP A 1 42  ? -39.765 21.702  -6.376  1.00 44.05  ? 1259 TRP A CZ3   1 
ATOM   325  C  CH2   . TRP A 1 42  ? -39.905 22.022  -5.021  1.00 45.65  ? 1259 TRP A CH2   1 
ATOM   326  N  N     . SER A 1 43  ? -42.966 15.704  -7.909  1.00 37.14  ? 1260 SER A N     1 
ATOM   327  C  CA    . SER A 1 43  ? -42.934 14.402  -7.239  1.00 41.17  ? 1260 SER A CA    1 
ATOM   328  C  C     . SER A 1 43  ? -41.844 13.505  -7.815  1.00 43.33  ? 1260 SER A C     1 
ATOM   329  O  O     . SER A 1 43  ? -41.216 12.716  -7.076  1.00 40.58  ? 1260 SER A O     1 
ATOM   330  C  CB    . SER A 1 43  ? -44.298 13.707  -7.327  1.00 41.76  ? 1260 SER A CB    1 
ATOM   331  O  OG    . SER A 1 43  ? -44.675 13.432  -8.673  1.00 46.42  ? 1260 SER A OG    1 
ATOM   332  N  N     . PHE A 1 44  ? -41.583 13.621  -9.118  1.00 35.73  ? 1261 PHE A N     1 
ATOM   333  C  CA    . PHE A 1 44  ? -40.619 12.694  -9.684  1.00 33.30  ? 1261 PHE A CA    1 
ATOM   334  C  C     . PHE A 1 44  ? -39.236 12.973  -9.132  1.00 32.73  ? 1261 PHE A C     1 
ATOM   335  O  O     . PHE A 1 44  ? -38.448 12.039  -8.969  1.00 37.59  ? 1261 PHE A O     1 
ATOM   336  C  CB    . PHE A 1 44  ? -40.611 12.723  -11.221 1.00 30.86  ? 1261 PHE A CB    1 
ATOM   337  C  CG    . PHE A 1 44  ? -39.782 11.613  -11.822 1.00 32.76  ? 1261 PHE A CG    1 
ATOM   338  C  CD1   . PHE A 1 44  ? -40.348 10.383  -12.099 1.00 32.68  ? 1261 PHE A CD1   1 
ATOM   339  C  CD2   . PHE A 1 44  ? -38.424 11.789  -12.055 1.00 31.53  ? 1261 PHE A CD2   1 
ATOM   340  C  CE1   . PHE A 1 44  ? -39.576 9.351   -12.628 1.00 35.95  ? 1261 PHE A CE1   1 
ATOM   341  C  CE2   . PHE A 1 44  ? -37.651 10.765  -12.562 1.00 32.69  ? 1261 PHE A CE2   1 
ATOM   342  C  CZ    . PHE A 1 44  ? -38.239 9.537   -12.852 1.00 31.25  ? 1261 PHE A CZ    1 
ATOM   343  N  N     . ALA A 1 45  ? -38.949 14.241  -8.797  1.00 32.99  ? 1262 ALA A N     1 
ATOM   344  C  CA    . ALA A 1 45  ? -37.686 14.572  -8.164  1.00 40.53  ? 1262 ALA A CA    1 
ATOM   345  C  C     . ALA A 1 45  ? -37.538 13.866  -6.819  1.00 39.41  ? 1262 ALA A C     1 
ATOM   346  O  O     . ALA A 1 45  ? -36.434 13.455  -6.451  1.00 37.18  ? 1262 ALA A O     1 
ATOM   347  C  CB    . ALA A 1 45  ? -37.571 16.093  -8.012  1.00 36.97  ? 1262 ALA A CB    1 
ATOM   348  N  N     . ILE A 1 46  ? -38.636 13.683  -6.095  1.00 40.23  ? 1263 ILE A N     1 
ATOM   349  C  CA    . ILE A 1 46  ? -38.563 12.952  -4.836  1.00 41.07  ? 1263 ILE A CA    1 
ATOM   350  C  C     . ILE A 1 46  ? -38.259 11.480  -5.101  1.00 38.61  ? 1263 ILE A C     1 
ATOM   351  O  O     . ILE A 1 46  ? -37.362 10.889  -4.480  1.00 36.84  ? 1263 ILE A O     1 
ATOM   352  C  CB    . ILE A 1 46  ? -39.870 13.142  -4.047  1.00 36.59  ? 1263 ILE A CB    1 
ATOM   353  C  CG1   . ILE A 1 46  ? -40.074 14.632  -3.746  1.00 45.28  ? 1263 ILE A CG1   1 
ATOM   354  C  CG2   . ILE A 1 46  ? -39.866 12.305  -2.751  1.00 44.70  ? 1263 ILE A CG2   1 
ATOM   355  C  CD1   . ILE A 1 46  ? -41.458 14.982  -3.220  1.00 46.19  ? 1263 ILE A CD1   1 
ATOM   356  N  N     . TRP A 1 47  ? -39.026 10.859  -6.008  1.00 38.09  ? 1264 TRP A N     1 
ATOM   357  C  CA    . TRP A 1 47  ? -38.704 9.476   -6.368  1.00 42.18  ? 1264 TRP A CA    1 
ATOM   358  C  C     . TRP A 1 47  ? -37.238 9.340   -6.766  1.00 39.24  ? 1264 TRP A C     1 
ATOM   359  O  O     . TRP A 1 47  ? -36.583 8.359   -6.416  1.00 38.05  ? 1264 TRP A O     1 
ATOM   360  C  CB    . TRP A 1 47  ? -39.603 8.977   -7.495  1.00 39.11  ? 1264 TRP A CB    1 
ATOM   361  C  CG    . TRP A 1 47  ? -39.293 7.561   -7.944  1.00 44.07  ? 1264 TRP A CG    1 
ATOM   362  C  CD1   . TRP A 1 47  ? -38.903 7.155   -9.202  1.00 35.88  ? 1264 TRP A CD1   1 
ATOM   363  C  CD2   . TRP A 1 47  ? -39.345 6.369   -7.142  1.00 44.48  ? 1264 TRP A CD2   1 
ATOM   364  N  NE1   . TRP A 1 47  ? -38.729 5.788   -9.230  1.00 38.94  ? 1264 TRP A NE1   1 
ATOM   365  C  CE2   . TRP A 1 47  ? -38.992 5.281   -7.983  1.00 40.15  ? 1264 TRP A CE2   1 
ATOM   366  C  CE3   . TRP A 1 47  ? -39.657 6.115   -5.798  1.00 45.48  ? 1264 TRP A CE3   1 
ATOM   367  C  CZ2   . TRP A 1 47  ? -38.945 3.963   -7.521  1.00 39.65  ? 1264 TRP A CZ2   1 
ATOM   368  C  CZ3   . TRP A 1 47  ? -39.609 4.798   -5.336  1.00 43.02  ? 1264 TRP A CZ3   1 
ATOM   369  C  CH2   . TRP A 1 47  ? -39.253 3.741   -6.195  1.00 48.73  ? 1264 TRP A CH2   1 
ATOM   370  N  N     . LYS A 1 48  ? -36.698 10.351  -7.447  1.00 36.11  ? 1265 LYS A N     1 
ATOM   371  C  CA    . LYS A 1 48  ? -35.325 10.302  -7.937  1.00 45.86  ? 1265 LYS A CA    1 
ATOM   372  C  C     . LYS A 1 48  ? -34.318 10.337  -6.791  1.00 45.19  ? 1265 LYS A C     1 
ATOM   373  O  O     . LYS A 1 48  ? -33.324 9.600   -6.807  1.00 41.14  ? 1265 LYS A O     1 
ATOM   374  C  CB    . LYS A 1 48  ? -35.090 11.471  -8.901  1.00 49.27  ? 1265 LYS A CB    1 
ATOM   375  C  CG    . LYS A 1 48  ? -33.776 11.441  -9.664  1.00 52.95  ? 1265 LYS A CG    1 
ATOM   376  C  CD    . LYS A 1 48  ? -33.926 12.181  -11.014 1.00 60.37  ? 1265 LYS A CD    1 
ATOM   377  C  CE    . LYS A 1 48  ? -33.413 13.609  -10.967 1.00 58.78  ? 1265 LYS A CE    1 
ATOM   378  N  NZ    . LYS A 1 48  ? -32.024 13.772  -11.491 1.00 52.66  ? 1265 LYS A NZ    1 
ATOM   379  N  N     . ALA A 1 49  ? -34.548 11.198  -5.798  1.00 40.37  ? 1266 ALA A N     1 
ATOM   380  C  CA    . ALA A 1 49  ? -33.675 11.208  -4.620  1.00 38.59  ? 1266 ALA A CA    1 
ATOM   381  C  C     . ALA A 1 49  ? -33.686 9.855   -3.913  1.00 32.02  ? 1266 ALA A C     1 
ATOM   382  O  O     . ALA A 1 49  ? -32.622 9.282   -3.614  1.00 48.27  ? 1266 ALA A O     1 
ATOM   383  C  CB    . ALA A 1 49  ? -34.094 12.327  -3.666  1.00 33.06  ? 1266 ALA A CB    1 
ATOM   384  N  N     . ILE A 1 50  ? -34.886 9.303   -3.690  1.00 39.91  ? 1267 ILE A N     1 
ATOM   385  C  CA    . ILE A 1 50  ? -35.005 7.988   -3.050  1.00 38.91  ? 1267 ILE A CA    1 
ATOM   386  C  C     . ILE A 1 50  ? -34.268 6.931   -3.869  1.00 40.65  ? 1267 ILE A C     1 
ATOM   387  O  O     . ILE A 1 50  ? -33.464 6.148   -3.348  1.00 41.00  ? 1267 ILE A O     1 
ATOM   388  C  CB    . ILE A 1 50  ? -36.489 7.610   -2.878  1.00 37.11  ? 1267 ILE A CB    1 
ATOM   389  C  CG1   . ILE A 1 50  ? -37.207 8.495   -1.845  1.00 37.89  ? 1267 ILE A CG1   1 
ATOM   390  C  CG2   . ILE A 1 50  ? -36.650 6.145   -2.511  1.00 40.66  ? 1267 ILE A CG2   1 
ATOM   391  C  CD1   . ILE A 1 50  ? -38.738 8.392   -1.993  1.00 31.59  ? 1267 ILE A CD1   1 
ATOM   392  N  N     . ARG A 1 51  ? -34.552 6.898   -5.170  1.00 41.60  ? 1268 ARG A N     1 
ATOM   393  C  CA    . ARG A 1 51  ? -34.038 5.866   -6.057  1.00 38.94  ? 1268 ARG A CA    1 
ATOM   394  C  C     . ARG A 1 51  ? -32.523 5.923   -6.153  1.00 37.08  ? 1268 ARG A C     1 
ATOM   395  O  O     . ARG A 1 51  ? -31.849 4.901   -5.999  1.00 35.28  ? 1268 ARG A O     1 
ATOM   396  C  CB    . ARG A 1 51  ? -34.693 6.028   -7.429  1.00 34.39  ? 1268 ARG A CB    1 
ATOM   397  C  CG    . ARG A 1 51  ? -34.022 5.257   -8.542  1.00 46.43  ? 1268 ARG A CG    1 
ATOM   398  C  CD    . ARG A 1 51  ? -33.327 6.242   -9.457  1.00 50.42  ? 1268 ARG A CD    1 
ATOM   399  N  NE    . ARG A 1 51  ? -34.154 6.541   -10.603 1.00 42.10  ? 1268 ARG A NE    1 
ATOM   400  C  CZ    . ARG A 1 51  ? -33.872 7.479   -11.518 1.00 51.05  ? 1268 ARG A CZ    1 
ATOM   401  N  NH1   . ARG A 1 51  ? -34.685 7.647   -12.560 1.00 48.18  ? 1268 ARG A NH1   1 
ATOM   402  N  NH2   . ARG A 1 51  ? -32.781 8.237   -11.408 1.00 37.56  ? 1268 ARG A NH2   1 
ATOM   403  N  N     . ASN A 1 52  ? -31.962 7.120   -6.376  1.00 32.94  ? 1269 ASN A N     1 
ATOM   404  C  CA    . ASN A 1 52  ? -30.514 7.253   -6.466  1.00 33.10  ? 1269 ASN A CA    1 
ATOM   405  C  C     . ASN A 1 52  ? -29.823 6.887   -5.153  1.00 38.82  ? 1269 ASN A C     1 
ATOM   406  O  O     . ASN A 1 52  ? -28.751 6.260   -5.167  1.00 37.58  ? 1269 ASN A O     1 
ATOM   407  C  CB    . ASN A 1 52  ? -30.144 8.673   -6.896  1.00 36.93  ? 1269 ASN A CB    1 
ATOM   408  C  CG    . ASN A 1 52  ? -30.510 8.969   -8.388  1.00 41.38  ? 1269 ASN A CG    1 
ATOM   409  O  OD1   . ASN A 1 52  ? -30.831 8.070   -9.166  1.00 36.94  ? 1269 ASN A OD1   1 
ATOM   410  N  ND2   . ASN A 1 52  ? -30.471 10.240  -8.758  1.00 37.29  ? 1269 ASN A ND2   1 
ATOM   411  N  N     . TRP A 1 53  ? -30.415 7.252   -4.004  1.00 41.39  ? 1270 TRP A N     1 
ATOM   412  C  CA    . TRP A 1 53  ? -29.800 6.883   -2.724  1.00 39.57  ? 1270 TRP A CA    1 
ATOM   413  C  C     . TRP A 1 53  ? -29.781 5.369   -2.531  1.00 28.04  ? 1270 TRP A C     1 
ATOM   414  O  O     . TRP A 1 53  ? -28.744 4.778   -2.199  1.00 35.93  ? 1270 TRP A O     1 
ATOM   415  C  CB    . TRP A 1 53  ? -30.558 7.538   -1.550  1.00 36.36  ? 1270 TRP A CB    1 
ATOM   416  C  CG    . TRP A 1 53  ? -29.925 7.239   -0.210  1.00 42.50  ? 1270 TRP A CG    1 
ATOM   417  C  CD1   . TRP A 1 53  ? -28.971 7.988   0.434   1.00 39.33  ? 1270 TRP A CD1   1 
ATOM   418  C  CD2   . TRP A 1 53  ? -30.195 6.112   0.648   1.00 41.12  ? 1270 TRP A CD2   1 
ATOM   419  N  NE1   . TRP A 1 53  ? -28.656 7.410   1.649   1.00 40.37  ? 1270 TRP A NE1   1 
ATOM   420  C  CE2   . TRP A 1 53  ? -29.380 6.258   1.802   1.00 41.62  ? 1270 TRP A CE2   1 
ATOM   421  C  CE3   . TRP A 1 53  ? -31.054 5.011   0.562   1.00 43.15  ? 1270 TRP A CE3   1 
ATOM   422  C  CZ2   . TRP A 1 53  ? -29.371 5.327   2.837   1.00 40.41  ? 1270 TRP A CZ2   1 
ATOM   423  C  CZ3   . TRP A 1 53  ? -31.064 4.091   1.608   1.00 45.46  ? 1270 TRP A CZ3   1 
ATOM   424  C  CH2   . TRP A 1 53  ? -30.227 4.261   2.738   1.00 39.12  ? 1270 TRP A CH2   1 
ATOM   425  N  N     . PHE A 1 54  ? -30.938 4.728   -2.714  1.00 34.04  ? 1271 PHE A N     1 
ATOM   426  C  CA    . PHE A 1 54  ? -31.008 3.283   -2.539  1.00 34.88  ? 1271 PHE A CA    1 
ATOM   427  C  C     . PHE A 1 54  ? -30.077 2.581   -3.515  1.00 43.21  ? 1271 PHE A C     1 
ATOM   428  O  O     . PHE A 1 54  ? -29.373 1.625   -3.140  1.00 34.37  ? 1271 PHE A O     1 
ATOM   429  C  CB    . PHE A 1 54  ? -32.453 2.795   -2.711  1.00 37.70  ? 1271 PHE A CB    1 
ATOM   430  C  CG    . PHE A 1 54  ? -32.620 1.335   -2.437  1.00 38.57  ? 1271 PHE A CG    1 
ATOM   431  C  CD1   . PHE A 1 54  ? -32.671 0.859   -1.121  1.00 34.55  ? 1271 PHE A CD1   1 
ATOM   432  C  CD2   . PHE A 1 54  ? -32.686 0.419   -3.491  1.00 33.41  ? 1271 PHE A CD2   1 
ATOM   433  C  CE1   . PHE A 1 54  ? -32.803 -0.511  -0.866  1.00 35.45  ? 1271 PHE A CE1   1 
ATOM   434  C  CE2   . PHE A 1 54  ? -32.812 -0.951  -3.244  1.00 45.47  ? 1271 PHE A CE2   1 
ATOM   435  C  CZ    . PHE A 1 54  ? -32.874 -1.417  -1.929  1.00 42.22  ? 1271 PHE A CZ    1 
ATOM   436  N  N     . ASP A 1 55  ? -30.012 3.081   -4.759  1.00 37.35  ? 1272 ASP A N     1 
ATOM   437  C  CA    . ASP A 1 55  ? -29.179 2.426   -5.760  1.00 30.59  ? 1272 ASP A CA    1 
ATOM   438  C  C     . ASP A 1 55  ? -27.709 2.529   -5.402  1.00 35.35  ? 1272 ASP A C     1 
ATOM   439  O  O     . ASP A 1 55  ? -26.977 1.544   -5.505  1.00 37.39  ? 1272 ASP A O     1 
ATOM   440  C  CB    . ASP A 1 55  ? -29.434 2.992   -7.157  1.00 29.96  ? 1272 ASP A CB    1 
ATOM   441  C  CG    . ASP A 1 55  ? -28.858 2.096   -8.230  1.00 36.19  ? 1272 ASP A CG    1 
ATOM   442  O  OD1   . ASP A 1 55  ? -29.575 1.182   -8.690  1.00 31.99  ? 1272 ASP A OD1   1 
ATOM   443  O  OD2   . ASP A 1 55  ? -27.655 2.268   -8.558  1.00 41.21  ? 1272 ASP A OD2   1 
ATOM   444  N  N     . ALA A 1 56  ? -27.249 3.720   -4.995  1.00 36.49  ? 1273 ALA A N     1 
ATOM   445  C  CA    . ALA A 1 56  ? -25.871 3.840   -4.535  1.00 39.89  ? 1273 ALA A CA    1 
ATOM   446  C  C     . ALA A 1 56  ? -25.590 2.863   -3.390  1.00 43.07  ? 1273 ALA A C     1 
ATOM   447  O  O     . ALA A 1 56  ? -24.521 2.231   -3.340  1.00 40.74  ? 1273 ALA A O     1 
ATOM   448  C  CB    . ALA A 1 56  ? -25.582 5.278   -4.108  1.00 37.41  ? 1273 ALA A CB    1 
ATOM   449  N  N     . GLU A 1 57  ? -26.549 2.705   -2.476  1.00 37.47  ? 1274 GLU A N     1 
ATOM   450  C  CA    . GLU A 1 57  ? -26.357 1.773   -1.361  1.00 38.87  ? 1274 GLU A CA    1 
ATOM   451  C  C     . GLU A 1 57  ? -26.151 0.342   -1.855  1.00 41.15  ? 1274 GLU A C     1 
ATOM   452  O  O     . GLU A 1 57  ? -25.172 -0.318  -1.479  1.00 38.92  ? 1274 GLU A O     1 
ATOM   453  C  CB    . GLU A 1 57  ? -27.555 1.816   -0.412  1.00 32.79  ? 1274 GLU A CB    1 
ATOM   454  C  CG    . GLU A 1 57  ? -27.627 3.043   0.465   1.00 41.43  ? 1274 GLU A CG    1 
ATOM   455  C  CD    . GLU A 1 57  ? -26.345 3.287   1.244   1.00 47.24  ? 1274 GLU A CD    1 
ATOM   456  O  OE1   . GLU A 1 57  ? -25.759 2.330   1.811   1.00 45.99  ? 1274 GLU A OE1   1 
ATOM   457  O  OE2   . GLU A 1 57  ? -25.927 4.460   1.284   1.00 46.74  ? 1274 GLU A OE2   1 
ATOM   458  N  N     . ILE A 1 58  ? -27.089 -0.173  -2.668  1.00 36.63  ? 1275 ILE A N     1 
ATOM   459  C  CA    . ILE A 1 58  ? -26.991 -1.589  -3.054  1.00 38.97  ? 1275 ILE A CA    1 
ATOM   460  C  C     . ILE A 1 58  ? -25.835 -1.798  -4.016  1.00 40.27  ? 1275 ILE A C     1 
ATOM   461  O  O     . ILE A 1 58  ? -25.245 -2.884  -4.063  1.00 42.57  ? 1275 ILE A O     1 
ATOM   462  C  CB    . ILE A 1 58  ? -28.307 -2.151  -3.632  1.00 35.93  ? 1275 ILE A CB    1 
ATOM   463  C  CG1   . ILE A 1 58  ? -28.738 -1.415  -4.904  1.00 32.53  ? 1275 ILE A CG1   1 
ATOM   464  C  CG2   . ILE A 1 58  ? -29.426 -2.109  -2.571  1.00 35.21  ? 1275 ILE A CG2   1 
ATOM   465  C  CD1   . ILE A 1 58  ? -29.920 -2.102  -5.650  1.00 34.15  ? 1275 ILE A CD1   1 
ATOM   466  N  N     . THR A 1 59  ? -25.464 -0.765  -4.769  1.00 40.28  ? 1276 THR A N     1 
ATOM   467  C  CA    . THR A 1 59  ? -24.297 -0.860  -5.627  1.00 39.11  ? 1276 THR A CA    1 
ATOM   468  C  C     . THR A 1 59  ? -23.039 -1.021  -4.787  1.00 45.38  ? 1276 THR A C     1 
ATOM   469  O  O     . THR A 1 59  ? -22.169 -1.834  -5.112  1.00 41.07  ? 1276 THR A O     1 
ATOM   470  C  CB    . THR A 1 59  ? -24.219 0.383   -6.522  1.00 36.55  ? 1276 THR A CB    1 
ATOM   471  O  OG1   . THR A 1 59  ? -25.380 0.439   -7.361  1.00 39.77  ? 1276 THR A OG1   1 
ATOM   472  C  CG2   . THR A 1 59  ? -22.966 0.372   -7.381  1.00 35.26  ? 1276 THR A CG2   1 
ATOM   473  N  N     . ARG A 1 60  ? -22.942 -0.281  -3.681  1.00 47.58  ? 1277 ARG A N     1 
ATOM   474  C  CA    . ARG A 1 60  ? -21.800 -0.471  -2.801  1.00 41.60  ? 1277 ARG A CA    1 
ATOM   475  C  C     . ARG A 1 60  ? -21.799 -1.857  -2.162  1.00 41.62  ? 1277 ARG A C     1 
ATOM   476  O  O     . ARG A 1 60  ? -20.731 -2.349  -1.782  1.00 43.65  ? 1277 ARG A O     1 
ATOM   477  C  CB    . ARG A 1 60  ? -21.783 0.620   -1.725  1.00 46.05  ? 1277 ARG A CB    1 
ATOM   478  C  CG    . ARG A 1 60  ? -20.768 1.700   -2.008  1.00 58.82  ? 1277 ARG A CG    1 
ATOM   479  C  CD    . ARG A 1 60  ? -20.769 2.799   -0.960  1.00 62.69  ? 1277 ARG A CD    1 
ATOM   480  N  NE    . ARG A 1 60  ? -21.728 3.843   -1.283  1.00 66.75  ? 1277 ARG A NE    1 
ATOM   481  C  CZ    . ARG A 1 60  ? -22.849 4.070   -0.602  1.00 75.43  ? 1277 ARG A CZ    1 
ATOM   482  N  NH1   . ARG A 1 60  ? -23.153 3.332   0.467   1.00 70.95  ? 1277 ARG A NH1   1 
ATOM   483  N  NH2   . ARG A 1 60  ? -23.661 5.050   -0.985  1.00 69.73  ? 1277 ARG A NH2   1 
ATOM   484  N  N     . LEU A 1 61  ? -22.961 -2.498  -2.046  1.00 41.88  ? 1278 LEU A N     1 
ATOM   485  C  CA    . LEU A 1 61  ? -23.019 -3.868  -1.549  1.00 45.57  ? 1278 LEU A CA    1 
ATOM   486  C  C     . LEU A 1 61  ? -22.664 -4.892  -2.617  1.00 50.73  ? 1278 LEU A C     1 
ATOM   487  O  O     . LEU A 1 61  ? -22.591 -6.083  -2.304  1.00 48.10  ? 1278 LEU A O     1 
ATOM   488  C  CB    . LEU A 1 61  ? -24.417 -4.200  -1.009  1.00 37.59  ? 1278 LEU A CB    1 
ATOM   489  C  CG    . LEU A 1 61  ? -24.866 -3.444  0.261   1.00 46.91  ? 1278 LEU A CG    1 
ATOM   490  C  CD1   . LEU A 1 61  ? -26.319 -3.729  0.576   1.00 38.11  ? 1278 LEU A CD1   1 
ATOM   491  C  CD2   . LEU A 1 61  ? -24.002 -3.817  1.432   1.00 38.66  ? 1278 LEU A CD2   1 
ATOM   492  N  N     . GLY A 1 62  ? -22.478 -4.472  -3.865  1.00 42.24  ? 1279 GLY A N     1 
ATOM   493  C  CA    . GLY A 1 62  ? -22.136 -5.401  -4.921  1.00 44.68  ? 1279 GLY A CA    1 
ATOM   494  C  C     . GLY A 1 62  ? -23.286 -5.910  -5.761  1.00 41.96  ? 1279 GLY A C     1 
ATOM   495  O  O     . GLY A 1 62  ? -23.063 -6.776  -6.611  1.00 41.97  ? 1279 GLY A O     1 
ATOM   496  N  N     . VAL A 1 63  ? -24.507 -5.415  -5.554  1.00 40.34  ? 1280 VAL A N     1 
ATOM   497  C  CA    . VAL A 1 63  ? -25.609 -5.726  -6.463  1.00 40.16  ? 1280 VAL A CA    1 
ATOM   498  C  C     . VAL A 1 63  ? -25.409 -4.981  -7.778  1.00 45.54  ? 1280 VAL A C     1 
ATOM   499  O  O     . VAL A 1 63  ? -24.908 -3.850  -7.804  1.00 41.02  ? 1280 VAL A O     1 
ATOM   500  C  CB    . VAL A 1 63  ? -26.962 -5.363  -5.823  1.00 35.76  ? 1280 VAL A CB    1 
ATOM   501  C  CG1   . VAL A 1 63  ? -28.130 -5.737  -6.767  1.00 37.18  ? 1280 VAL A CG1   1 
ATOM   502  C  CG2   . VAL A 1 63  ? -27.102 -6.057  -4.467  1.00 39.78  ? 1280 VAL A CG2   1 
ATOM   503  N  N     . LYS A 1 64  ? -25.791 -5.610  -8.883  1.00 35.10  ? 1281 LYS A N     1 
ATOM   504  C  CA    . LYS A 1 64  ? -25.615 -5.019  -10.203 1.00 38.32  ? 1281 LYS A CA    1 
ATOM   505  C  C     . LYS A 1 64  ? -26.971 -4.811  -10.864 1.00 37.96  ? 1281 LYS A C     1 
ATOM   506  O  O     . LYS A 1 64  ? -27.903 -5.593  -10.645 1.00 41.80  ? 1281 LYS A O     1 
ATOM   507  C  CB    . LYS A 1 64  ? -24.653 -5.897  -11.086 1.00 33.88  ? 1281 LYS A CB    1 
ATOM   508  C  CG    . LYS A 1 64  ? -23.221 -5.844  -10.517 1.00 45.84  ? 1281 LYS A CG    1 
ATOM   509  C  CD    . LYS A 1 64  ? -22.136 -6.512  -11.338 1.00 69.15  ? 1281 LYS A CD    1 
ATOM   510  C  CE    . LYS A 1 64  ? -20.754 -6.005  -10.887 1.00 78.68  ? 1281 LYS A CE    1 
ATOM   511  N  NZ    . LYS A 1 64  ? -19.648 -6.765  -11.547 1.00 82.60  ? 1281 LYS A NZ    1 
ATOM   512  N  N     . GLU A 1 65  ? -27.086 -3.726  -11.637 1.00 35.40  ? 1282 GLU A N     1 
ATOM   513  C  CA    . GLU A 1 65  ? -28.346 -3.332  -12.246 1.00 37.28  ? 1282 GLU A CA    1 
ATOM   514  C  C     . GLU A 1 65  ? -28.502 -4.001  -13.618 1.00 39.54  ? 1282 GLU A C     1 
ATOM   515  O  O     . GLU A 1 65  ? -27.534 -4.160  -14.357 1.00 37.46  ? 1282 GLU A O     1 
ATOM   516  C  CB    . GLU A 1 65  ? -28.432 -1.807  -12.385 1.00 31.68  ? 1282 GLU A CB    1 
ATOM   517  C  CG    . GLU A 1 65  ? -29.853 -1.344  -12.767 1.00 28.03  ? 1282 GLU A CG    1 
ATOM   518  C  CD    . GLU A 1 65  ? -30.030 0.161   -12.792 1.00 41.65  ? 1282 GLU A CD    1 
ATOM   519  O  OE1   . GLU A 1 65  ? -29.045 0.895   -12.564 1.00 40.41  ? 1282 GLU A OE1   1 
ATOM   520  O  OE2   . GLU A 1 65  ? -31.163 0.613   -13.074 1.00 40.06  ? 1282 GLU A OE2   1 
ATOM   521  N  N     . CYS A 1 66  ? -29.724 -4.410  -13.937 1.00 43.44  ? 1283 CYS A N     1 
ATOM   522  C  CA    . CYS A 1 66  ? -30.032 -4.984  -15.247 1.00 42.10  ? 1283 CYS A CA    1 
ATOM   523  C  C     . CYS A 1 66  ? -31.440 -4.539  -15.642 1.00 45.69  ? 1283 CYS A C     1 
ATOM   524  O  O     . CYS A 1 66  ? -32.090 -3.756  -14.933 1.00 37.27  ? 1283 CYS A O     1 
ATOM   525  C  CB    . CYS A 1 66  ? -29.837 -6.507  -15.225 1.00 35.78  ? 1283 CYS A CB    1 
ATOM   526  S  SG    . CYS A 1 66  ? -31.109 -7.251  -14.150 1.00 42.91  ? 1283 CYS A SG    1 
ATOM   527  N  N     . TYR A 1 67  ? -31.889 -4.981  -16.820 1.00 38.58  ? 1284 TYR A N     1 
ATOM   528  C  CA    . TYR A 1 67  ? -33.250 -4.661  -17.236 1.00 35.94  ? 1284 TYR A CA    1 
ATOM   529  C  C     . TYR A 1 67  ? -33.821 -5.806  -18.057 1.00 43.81  ? 1284 TYR A C     1 
ATOM   530  O  O     . TYR A 1 67  ? -33.275 -6.156  -19.113 1.00 39.04  ? 1284 TYR A O     1 
ATOM   531  C  CB    . TYR A 1 67  ? -33.337 -3.338  -18.015 1.00 38.31  ? 1284 TYR A CB    1 
ATOM   532  C  CG    . TYR A 1 67  ? -34.773 -3.014  -18.345 1.00 45.25  ? 1284 TYR A CG    1 
ATOM   533  C  CD1   . TYR A 1 67  ? -35.639 -2.502  -17.367 1.00 41.90  ? 1284 TYR A CD1   1 
ATOM   534  C  CD2   . TYR A 1 67  ? -35.295 -3.270  -19.620 1.00 43.19  ? 1284 TYR A CD2   1 
ATOM   535  C  CE1   . TYR A 1 67  ? -36.978 -2.227  -17.659 1.00 34.24  ? 1284 TYR A CE1   1 
ATOM   536  C  CE2   . TYR A 1 67  ? -36.648 -3.003  -19.924 1.00 40.29  ? 1284 TYR A CE2   1 
ATOM   537  C  CZ    . TYR A 1 67  ? -37.478 -2.483  -18.936 1.00 42.95  ? 1284 TYR A CZ    1 
ATOM   538  O  OH    . TYR A 1 67  ? -38.800 -2.214  -19.217 1.00 37.51  ? 1284 TYR A OH    1 
ATOM   539  N  N     . PHE A 1 68  ? -34.945 -6.366  -17.574 1.00 33.61  ? 1285 PHE A N     1 
ATOM   540  C  CA    . PHE A 1 68  ? -35.672 -7.456  -18.198 1.00 34.19  ? 1285 PHE A CA    1 
ATOM   541  C  C     . PHE A 1 68  ? -36.908 -6.916  -18.896 1.00 48.18  ? 1285 PHE A C     1 
ATOM   542  O  O     . PHE A 1 68  ? -37.363 -5.803  -18.603 1.00 43.09  ? 1285 PHE A O     1 
ATOM   543  C  CB    . PHE A 1 68  ? -36.072 -8.521  -17.168 1.00 35.49  ? 1285 PHE A CB    1 
ATOM   544  C  CG    . PHE A 1 68  ? -34.945 -9.487  -16.816 1.00 37.22  ? 1285 PHE A CG    1 
ATOM   545  C  CD1   . PHE A 1 68  ? -33.819 -9.047  -16.126 1.00 39.55  ? 1285 PHE A CD1   1 
ATOM   546  C  CD2   . PHE A 1 68  ? -35.030 -10.831 -17.154 1.00 43.90  ? 1285 PHE A CD2   1 
ATOM   547  C  CE1   . PHE A 1 68  ? -32.784 -9.931  -15.794 1.00 42.94  ? 1285 PHE A CE1   1 
ATOM   548  C  CE2   . PHE A 1 68  ? -34.012 -11.716 -16.836 1.00 35.45  ? 1285 PHE A CE2   1 
ATOM   549  C  CZ    . PHE A 1 68  ? -32.880 -11.261 -16.149 1.00 36.17  ? 1285 PHE A CZ    1 
ATOM   550  N  N     . PRO A 1 69  ? -37.457 -7.663  -19.854 1.00 51.11  ? 1286 PRO A N     1 
ATOM   551  C  CA    . PRO A 1 69  ? -38.571 -7.133  -20.650 1.00 43.58  ? 1286 PRO A CA    1 
ATOM   552  C  C     . PRO A 1 69  ? -39.841 -6.941  -19.839 1.00 44.68  ? 1286 PRO A C     1 
ATOM   553  O  O     . PRO A 1 69  ? -40.105 -7.645  -18.859 1.00 46.42  ? 1286 PRO A O     1 
ATOM   554  C  CB    . PRO A 1 69  ? -38.773 -8.202  -21.729 1.00 46.16  ? 1286 PRO A CB    1 
ATOM   555  C  CG    . PRO A 1 69  ? -37.448 -8.882  -21.831 1.00 49.07  ? 1286 PRO A CG    1 
ATOM   556  C  CD    . PRO A 1 69  ? -36.921 -8.909  -20.428 1.00 47.26  ? 1286 PRO A CD    1 
ATOM   557  N  N     . ILE A 1 70  ? -40.649 -5.977  -20.285 1.00 40.26  ? 1287 ILE A N     1 
ATOM   558  C  CA    . ILE A 1 70  ? -41.933 -5.752  -19.656 1.00 42.94  ? 1287 ILE A CA    1 
ATOM   559  C  C     . ILE A 1 70  ? -42.952 -6.853  -19.978 1.00 47.09  ? 1287 ILE A C     1 
ATOM   560  O  O     . ILE A 1 70  ? -43.954 -6.974  -19.270 1.00 43.93  ? 1287 ILE A O     1 
ATOM   561  C  CB    . ILE A 1 70  ? -42.495 -4.380  -20.058 1.00 43.95  ? 1287 ILE A CB    1 
ATOM   562  C  CG1   . ILE A 1 70  ? -43.555 -3.949  -19.022 1.00 41.82  ? 1287 ILE A CG1   1 
ATOM   563  C  CG2   . ILE A 1 70  ? -43.041 -4.425  -21.519 1.00 44.50  ? 1287 ILE A CG2   1 
ATOM   564  C  CD1   . ILE A 1 70  ? -44.031 -2.519  -19.163 1.00 43.31  ? 1287 ILE A CD1   1 
ATOM   565  N  N     . PHE A 1 71  ? -42.739 -7.666  -21.013 1.00 36.73  ? 1288 PHE A N     1 
ATOM   566  C  CA    . PHE A 1 71  ? -43.715 -8.685  -21.388 1.00 37.66  ? 1288 PHE A CA    1 
ATOM   567  C  C     . PHE A 1 71  ? -43.275 -10.063 -20.932 1.00 42.34  ? 1288 PHE A C     1 
ATOM   568  O  O     . PHE A 1 71  ? -42.099 -10.421 -21.043 1.00 41.79  ? 1288 PHE A O     1 
ATOM   569  C  CB    . PHE A 1 71  ? -43.951 -8.714  -22.901 1.00 39.21  ? 1288 PHE A CB    1 
ATOM   570  C  CG    . PHE A 1 71  ? -44.632 -7.484  -23.413 1.00 44.86  ? 1288 PHE A CG    1 
ATOM   571  C  CD1   . PHE A 1 71  ? -45.852 -7.089  -22.878 1.00 38.71  ? 1288 PHE A CD1   1 
ATOM   572  C  CD2   . PHE A 1 71  ? -44.038 -6.693  -24.394 1.00 41.82  ? 1288 PHE A CD2   1 
ATOM   573  C  CE1   . PHE A 1 71  ? -46.485 -5.952  -23.327 1.00 39.90  ? 1288 PHE A CE1   1 
ATOM   574  C  CE2   . PHE A 1 71  ? -44.672 -5.552  -24.842 1.00 46.41  ? 1288 PHE A CE2   1 
ATOM   575  C  CZ    . PHE A 1 71  ? -45.897 -5.183  -24.307 1.00 45.55  ? 1288 PHE A CZ    1 
ATOM   576  N  N     . VAL A 1 72  ? -44.249 -10.835 -20.451 1.00 43.41  ? 1289 VAL A N     1 
ATOM   577  C  CA    . VAL A 1 72  ? -44.079 -12.193 -19.945 1.00 43.61  ? 1289 VAL A CA    1 
ATOM   578  C  C     . VAL A 1 72  ? -44.935 -13.110 -20.817 1.00 44.96  ? 1289 VAL A C     1 
ATOM   579  O  O     . VAL A 1 72  ? -46.105 -12.807 -21.071 1.00 46.34  ? 1289 VAL A O     1 
ATOM   580  C  CB    . VAL A 1 72  ? -44.515 -12.284 -18.465 1.00 44.97  ? 1289 VAL A CB    1 
ATOM   581  C  CG1   . VAL A 1 72  ? -44.147 -13.614 -17.845 1.00 41.55  ? 1289 VAL A CG1   1 
ATOM   582  C  CG2   . VAL A 1 72  ? -43.927 -11.135 -17.677 1.00 47.59  ? 1289 VAL A CG2   1 
ATOM   583  N  N     . SER A 1 73  ? -44.361 -14.214 -21.282 1.00 45.49  ? 1290 SER A N     1 
ATOM   584  C  CA    . SER A 1 73  ? -45.159 -15.152 -22.053 1.00 49.12  ? 1290 SER A CA    1 
ATOM   585  C  C     . SER A 1 73  ? -46.124 -15.904 -21.139 1.00 52.20  ? 1290 SER A C     1 
ATOM   586  O  O     . SER A 1 73  ? -45.886 -16.066 -19.936 1.00 47.47  ? 1290 SER A O     1 
ATOM   587  C  CB    . SER A 1 73  ? -44.268 -16.146 -22.785 1.00 48.57  ? 1290 SER A CB    1 
ATOM   588  O  OG    . SER A 1 73  ? -43.800 -17.137 -21.892 1.00 44.97  ? 1290 SER A OG    1 
ATOM   589  N  N     . ARG A 1 74  ? -47.223 -16.385 -21.730 1.00 56.62  ? 1291 ARG A N     1 
ATOM   590  C  CA    . ARG A 1 74  ? -48.195 -17.132 -20.939 1.00 57.33  ? 1291 ARG A CA    1 
ATOM   591  C  C     . ARG A 1 74  ? -47.566 -18.367 -20.303 1.00 60.49  ? 1291 ARG A C     1 
ATOM   592  O  O     . ARG A 1 74  ? -47.829 -18.666 -19.131 1.00 58.32  ? 1291 ARG A O     1 
ATOM   593  C  CB    . ARG A 1 74  ? -49.406 -17.530 -21.783 1.00 53.95  ? 1291 ARG A CB    1 
ATOM   594  C  CG    . ARG A 1 74  ? -50.437 -18.297 -20.954 1.00 61.50  ? 1291 ARG A CG    1 
ATOM   595  C  CD    . ARG A 1 74  ? -51.687 -18.679 -21.732 1.00 72.65  ? 1291 ARG A CD    1 
ATOM   596  N  NE    . ARG A 1 74  ? -51.391 -18.941 -23.138 1.00 87.49  ? 1291 ARG A NE    1 
ATOM   597  C  CZ    . ARG A 1 74  ? -52.312 -18.978 -24.098 1.00 93.79  ? 1291 ARG A CZ    1 
ATOM   598  N  NH1   . ARG A 1 74  ? -53.594 -18.771 -23.800 1.00 96.17  ? 1291 ARG A NH1   1 
ATOM   599  N  NH2   . ARG A 1 74  ? -51.956 -19.221 -25.357 1.00 90.30  ? 1291 ARG A NH2   1 
ATOM   600  N  N     . ALA A 1 75  ? -46.736 -19.100 -21.050 1.00 61.57  ? 1292 ALA A N     1 
ATOM   601  C  CA    . ALA A 1 75  ? -46.068 -20.265 -20.468 1.00 59.51  ? 1292 ALA A CA    1 
ATOM   602  C  C     . ALA A 1 75  ? -45.196 -19.863 -19.282 1.00 62.85  ? 1292 ALA A C     1 
ATOM   603  O  O     . ALA A 1 75  ? -45.264 -20.472 -18.199 1.00 65.10  ? 1292 ALA A O     1 
ATOM   604  C  CB    . ALA A 1 75  ? -45.232 -20.979 -21.529 1.00 54.63  ? 1292 ALA A CB    1 
ATOM   605  N  N     . ALA A 1 76  ? -44.413 -18.824 -19.440 1.00 59.41  ? 1293 ALA A N     1 
ATOM   606  C  CA    . ALA A 1 76  ? -43.545 -18.402 -18.386 1.00 54.71  ? 1293 ALA A CA    1 
ATOM   607  C  C     . ALA A 1 76  ? -44.292 -18.044 -17.134 1.00 60.81  ? 1293 ALA A C     1 
ATOM   608  O  O     . ALA A 1 76  ? -43.946 -18.438 -16.072 1.00 58.18  ? 1293 ALA A O     1 
ATOM   609  C  CB    . ALA A 1 76  ? -42.700 -17.263 -18.861 1.00 52.29  ? 1293 ALA A CB    1 
ATOM   610  N  N     . LEU A 1 77  ? -45.371 -17.330 -17.291 1.00 65.72  ? 1294 LEU A N     1 
ATOM   611  C  CA    . LEU A 1 77  ? -46.181 -16.914 -16.184 1.00 64.11  ? 1294 LEU A CA    1 
ATOM   612  C  C     . LEU A 1 77  ? -46.800 -18.070 -15.473 1.00 68.55  ? 1294 LEU A C     1 
ATOM   613  O  O     . LEU A 1 77  ? -46.870 -18.098 -14.278 1.00 64.06  ? 1294 LEU A O     1 
ATOM   614  C  CB    . LEU A 1 77  ? -47.250 -15.985 -16.661 1.00 61.80  ? 1294 LEU A CB    1 
ATOM   615  C  CG    . LEU A 1 77  ? -47.783 -15.073 -15.595 1.00 69.38  ? 1294 LEU A CG    1 
ATOM   616  C  CD1   . LEU A 1 77  ? -46.682 -14.345 -14.898 1.00 61.25  ? 1294 LEU A CD1   1 
ATOM   617  C  CD2   . LEU A 1 77  ? -48.729 -14.091 -16.203 1.00 69.59  ? 1294 LEU A CD2   1 
ATOM   618  N  N     . GLU A 1 78  ? -47.237 -19.044 -16.239 1.00 69.41  ? 1295 GLU A N     1 
ATOM   619  C  CA    . GLU A 1 78  ? -47.833 -20.247 -15.717 1.00 77.63  ? 1295 GLU A CA    1 
ATOM   620  C  C     . GLU A 1 78  ? -46.942 -21.220 -15.011 1.00 80.91  ? 1295 GLU A C     1 
ATOM   621  O  O     . GLU A 1 78  ? -47.408 -22.127 -14.420 1.00 88.07  ? 1295 GLU A O     1 
ATOM   622  C  CB    . GLU A 1 78  ? -48.634 -20.926 -16.766 1.00 85.17  ? 1295 GLU A CB    1 
ATOM   623  C  CG    . GLU A 1 78  ? -49.982 -20.285 -16.818 1.00 96.04  ? 1295 GLU A CG    1 
ATOM   624  C  CD    . GLU A 1 78  ? -50.752 -20.702 -18.011 1.00 112.13 ? 1295 GLU A CD    1 
ATOM   625  O  OE1   . GLU A 1 78  ? -51.873 -20.217 -18.163 1.00 122.38 ? 1295 GLU A OE1   1 
ATOM   626  O  OE2   . GLU A 1 78  ? -50.239 -21.498 -18.790 1.00 114.05 ? 1295 GLU A OE2   1 
ATOM   627  N  N     . ARG A 1 79  ? -45.657 -21.082 -15.157 1.00 80.10  ? 1296 ARG A N     1 
ATOM   628  C  CA    . ARG A 1 79  ? -44.730 -21.892 -14.447 1.00 84.38  ? 1296 ARG A CA    1 
ATOM   629  C  C     . ARG A 1 79  ? -44.799 -21.632 -12.941 1.00 91.60  ? 1296 ARG A C     1 
ATOM   630  O  O     . ARG A 1 79  ? -44.583 -22.539 -12.182 1.00 87.81  ? 1296 ARG A O     1 
ATOM   631  C  CB    . ARG A 1 79  ? -43.341 -21.667 -14.968 1.00 82.75  ? 1296 ARG A CB    1 
ATOM   632  C  CG    . ARG A 1 79  ? -42.688 -22.925 -15.431 1.00 83.93  ? 1296 ARG A CG    1 
ATOM   633  C  CD    . ARG A 1 79  ? -41.393 -22.662 -16.117 1.00 80.82  ? 1296 ARG A CD    1 
ATOM   634  N  NE    . ARG A 1 79  ? -40.445 -23.651 -15.702 1.00 80.61  ? 1296 ARG A NE    1 
ATOM   635  C  CZ    . ARG A 1 79  ? -39.178 -23.631 -16.038 1.00 77.71  ? 1296 ARG A CZ    1 
ATOM   636  N  NH1   . ARG A 1 79  ? -38.722 -22.686 -16.807 1.00 69.26  ? 1296 ARG A NH1   1 
ATOM   637  N  NH2   . ARG A 1 79  ? -38.382 -24.569 -15.601 1.00 75.00  ? 1296 ARG A NH2   1 
ATOM   638  N  N     . GLU A 1 80  ? -45.049 -20.390 -12.512 1.00 93.89  ? 1297 GLU A N     1 
ATOM   639  C  CA    . GLU A 1 80  ? -45.097 -20.100 -11.075 1.00 92.03  ? 1297 GLU A CA    1 
ATOM   640  C  C     . GLU A 1 80  ? -45.906 -21.027 -10.197 1.00 102.32 ? 1297 GLU A C     1 
ATOM   641  O  O     . GLU A 1 80  ? -45.453 -21.351 -9.143  1.00 106.72 ? 1297 GLU A O     1 
ATOM   642  C  CB    . GLU A 1 80  ? -45.330 -18.646 -10.695 1.00 79.71  ? 1297 GLU A CB    1 
ATOM   643  C  CG    . GLU A 1 80  ? -44.713 -18.395 -9.342  1.00 81.71  ? 1297 GLU A CG    1 
ATOM   644  C  CD    . GLU A 1 80  ? -45.197 -17.170 -8.618  1.00 90.73  ? 1297 GLU A CD    1 
ATOM   645  O  OE1   . GLU A 1 80  ? -45.443 -16.157 -9.260  1.00 95.59  ? 1297 GLU A OE1   1 
ATOM   646  O  OE2   . GLU A 1 80  ? -45.304 -17.215 -7.389  1.00 91.53  ? 1297 GLU A OE2   1 
ATOM   647  N  N     . LYS A 1 81  ? -47.075 -21.457 -10.624 1.00 109.48 ? 1298 LYS A N     1 
ATOM   648  C  CA    . LYS A 1 81  ? -47.849 -22.429 -9.850  1.00 111.43 ? 1298 LYS A CA    1 
ATOM   649  C  C     . LYS A 1 81  ? -48.045 -22.131 -8.358  1.00 107.53 ? 1298 LYS A C     1 
ATOM   650  O  O     . LYS A 1 81  ? -47.667 -22.912 -7.507  1.00 104.15 ? 1298 LYS A O     1 
ATOM   651  C  CB    . LYS A 1 81  ? -47.285 -23.835 -10.057 1.00 110.59 ? 1298 LYS A CB    1 
ATOM   652  N  N     . ALA A 1 88  ? -56.788 -16.519 -13.303 1.00 84.01  ? 1305 ALA A N     1 
ATOM   653  C  CA    . ALA A 1 88  ? -57.047 -15.990 -11.962 1.00 88.91  ? 1305 ALA A CA    1 
ATOM   654  C  C     . ALA A 1 88  ? -56.306 -14.653 -11.644 1.00 91.18  ? 1305 ALA A C     1 
ATOM   655  O  O     . ALA A 1 88  ? -56.953 -13.673 -11.268 1.00 84.10  ? 1305 ALA A O     1 
ATOM   656  C  CB    . ALA A 1 88  ? -56.718 -17.067 -10.900 1.00 79.96  ? 1305 ALA A CB    1 
ATOM   657  N  N     . PRO A 1 89  ? -54.977 -14.589 -11.799 1.00 93.56  ? 1306 PRO A N     1 
ATOM   658  C  CA    . PRO A 1 89  ? -54.265 -13.366 -11.395 1.00 89.70  ? 1306 PRO A CA    1 
ATOM   659  C  C     . PRO A 1 89  ? -54.620 -12.184 -12.291 1.00 80.46  ? 1306 PRO A C     1 
ATOM   660  O  O     . PRO A 1 89  ? -54.733 -12.320 -13.512 1.00 69.73  ? 1306 PRO A O     1 
ATOM   661  C  CB    . PRO A 1 89  ? -52.792 -13.754 -11.540 1.00 88.21  ? 1306 PRO A CB    1 
ATOM   662  C  CG    . PRO A 1 89  ? -52.802 -14.724 -12.667 1.00 90.47  ? 1306 PRO A CG    1 
ATOM   663  C  CD    . PRO A 1 89  ? -54.053 -15.545 -12.444 1.00 93.53  ? 1306 PRO A CD    1 
ATOM   664  N  N     . GLU A 1 90  ? -54.785 -11.013 -11.663 1.00 75.14  ? 1307 GLU A N     1 
ATOM   665  C  CA    . GLU A 1 90  ? -55.233 -9.797  -12.341 1.00 69.85  ? 1307 GLU A CA    1 
ATOM   666  C  C     . GLU A 1 90  ? -54.117 -9.145  -13.162 1.00 60.76  ? 1307 GLU A C     1 
ATOM   667  O  O     . GLU A 1 90  ? -53.839 -7.950  -13.002 1.00 65.52  ? 1307 GLU A O     1 
ATOM   668  C  CB    . GLU A 1 90  ? -55.787 -8.792  -11.316 1.00 71.88  ? 1307 GLU A CB    1 
ATOM   669  C  CG    . GLU A 1 90  ? -57.282 -8.937  -11.014 1.00 80.40  ? 1307 GLU A CG    1 
ATOM   670  C  CD    . GLU A 1 90  ? -57.687 -8.327  -9.667  1.00 91.72  ? 1307 GLU A CD    1 
ATOM   671  O  OE1   . GLU A 1 90  ? -57.084 -8.693  -8.632  1.00 93.84  ? 1307 GLU A OE1   1 
ATOM   672  O  OE2   . GLU A 1 90  ? -58.620 -7.493  -9.640  1.00 95.52  ? 1307 GLU A OE2   1 
ATOM   673  N  N     . VAL A 1 91  ? -53.468 -9.913  -14.049 1.00 52.76  ? 1308 VAL A N     1 
ATOM   674  C  CA    . VAL A 1 91  ? -52.432 -9.370  -14.920 1.00 58.70  ? 1308 VAL A CA    1 
ATOM   675  C  C     . VAL A 1 91  ? -53.091 -8.771  -16.151 1.00 52.45  ? 1308 VAL A C     1 
ATOM   676  O  O     . VAL A 1 91  ? -54.165 -9.194  -16.589 1.00 56.94  ? 1308 VAL A O     1 
ATOM   677  C  CB    . VAL A 1 91  ? -51.384 -10.435 -15.313 1.00 65.62  ? 1308 VAL A CB    1 
ATOM   678  C  CG1   . VAL A 1 91  ? -50.993 -11.263 -14.107 1.00 72.71  ? 1308 VAL A CG1   1 
ATOM   679  C  CG2   . VAL A 1 91  ? -51.897 -11.325 -16.433 1.00 61.28  ? 1308 VAL A CG2   1 
ATOM   680  N  N     . ALA A 1 92  ? -52.442 -7.766  -16.713 1.00 50.59  ? 1309 ALA A N     1 
ATOM   681  C  CA    . ALA A 1 92  ? -52.933 -7.173  -17.944 1.00 47.77  ? 1309 ALA A CA    1 
ATOM   682  C  C     . ALA A 1 92  ? -52.418 -7.997  -19.110 1.00 53.30  ? 1309 ALA A C     1 
ATOM   683  O  O     . ALA A 1 92  ? -51.220 -8.288  -19.185 1.00 49.24  ? 1309 ALA A O     1 
ATOM   684  C  CB    . ALA A 1 92  ? -52.478 -5.721  -18.077 1.00 41.71  ? 1309 ALA A CB    1 
ATOM   685  N  N     . TRP A 1 93  ? -53.325 -8.371  -20.010 1.00 48.12  ? 1310 TRP A N     1 
ATOM   686  C  CA    . TRP A 1 93  ? -53.028 -9.243  -21.137 1.00 49.61  ? 1310 TRP A CA    1 
ATOM   687  C  C     . TRP A 1 93  ? -53.072 -8.436  -22.429 1.00 55.02  ? 1310 TRP A C     1 
ATOM   688  O  O     . TRP A 1 93  ? -54.111 -7.857  -22.769 1.00 49.77  ? 1310 TRP A O     1 
ATOM   689  C  CB    . TRP A 1 93  ? -54.039 -10.388 -21.202 1.00 51.35  ? 1310 TRP A CB    1 
ATOM   690  C  CG    . TRP A 1 93  ? -53.795 -11.457 -20.207 1.00 52.54  ? 1310 TRP A CG    1 
ATOM   691  C  CD1   . TRP A 1 93  ? -54.511 -11.712 -19.069 1.00 54.41  ? 1310 TRP A CD1   1 
ATOM   692  C  CD2   . TRP A 1 93  ? -52.755 -12.439 -20.260 1.00 53.29  ? 1310 TRP A CD2   1 
ATOM   693  N  NE1   . TRP A 1 93  ? -53.980 -12.804 -18.413 1.00 57.29  ? 1310 TRP A NE1   1 
ATOM   694  C  CE2   . TRP A 1 93  ? -52.899 -13.263 -19.122 1.00 56.50  ? 1310 TRP A CE2   1 
ATOM   695  C  CE3   . TRP A 1 93  ? -51.723 -12.709 -21.167 1.00 51.01  ? 1310 TRP A CE3   1 
ATOM   696  C  CZ2   . TRP A 1 93  ? -52.042 -14.331 -18.865 1.00 59.78  ? 1310 TRP A CZ2   1 
ATOM   697  C  CZ3   . TRP A 1 93  ? -50.870 -13.775 -20.910 1.00 54.29  ? 1310 TRP A CZ3   1 
ATOM   698  C  CH2   . TRP A 1 93  ? -51.038 -14.574 -19.768 1.00 57.00  ? 1310 TRP A CH2   1 
ATOM   699  N  N     . VAL A 1 94  ? -51.963 -8.419  -23.156 1.00 47.58  ? 1311 VAL A N     1 
ATOM   700  C  CA    . VAL A 1 94  ? -51.968 -7.932  -24.531 1.00 44.30  ? 1311 VAL A CA    1 
ATOM   701  C  C     . VAL A 1 94  ? -52.420 -9.054  -25.462 1.00 53.86  ? 1311 VAL A C     1 
ATOM   702  O  O     . VAL A 1 94  ? -51.783 -10.112 -25.528 1.00 58.69  ? 1311 VAL A O     1 
ATOM   703  C  CB    . VAL A 1 94  ? -50.585 -7.416  -24.933 1.00 42.96  ? 1311 VAL A CB    1 
ATOM   704  C  CG1   . VAL A 1 94  ? -50.514 -7.245  -26.439 1.00 45.44  ? 1311 VAL A CG1   1 
ATOM   705  C  CG2   . VAL A 1 94  ? -50.280 -6.108  -24.221 1.00 42.23  ? 1311 VAL A CG2   1 
ATOM   706  N  N     . THR A 1 95  ? -53.500 -8.814  -26.216 1.00 56.45  ? 1312 THR A N     1 
ATOM   707  C  CA    . THR A 1 95  ? -54.020 -9.793  -27.167 1.00 55.48  ? 1312 THR A CA    1 
ATOM   708  C  C     . THR A 1 95  ? -53.996 -9.361  -28.631 1.00 58.57  ? 1312 THR A C     1 
ATOM   709  O  O     . THR A 1 95  ? -54.144 -10.229 -29.501 1.00 65.86  ? 1312 THR A O     1 
ATOM   710  C  CB    . THR A 1 95  ? -55.466 -10.169 -26.814 1.00 57.97  ? 1312 THR A CB    1 
ATOM   711  O  OG1   . THR A 1 95  ? -56.273 -8.992  -26.875 1.00 59.97  ? 1312 THR A OG1   1 
ATOM   712  C  CG2   . THR A 1 95  ? -55.543 -10.748 -25.411 1.00 49.45  ? 1312 THR A CG2   1 
ATOM   713  N  N     . LYS A 1 96  ? -53.836 -8.068  -28.938 1.00 61.14  ? 1313 LYS A N     1 
ATOM   714  C  CA    . LYS A 1 96  ? -53.756 -7.605  -30.325 1.00 61.45  ? 1313 LYS A CA    1 
ATOM   715  C  C     . LYS A 1 96  ? -52.577 -6.663  -30.507 1.00 63.12  ? 1313 LYS A C     1 
ATOM   716  O  O     . LYS A 1 96  ? -52.165 -5.958  -29.579 1.00 61.17  ? 1313 LYS A O     1 
ATOM   717  C  CB    . LYS A 1 96  ? -55.005 -6.825  -30.819 1.00 57.27  ? 1313 LYS A CB    1 
ATOM   718  C  CG    . LYS A 1 96  ? -56.354 -7.222  -30.263 1.00 66.07  ? 1313 LYS A CG    1 
ATOM   719  C  CD    . LYS A 1 96  ? -57.497 -6.538  -31.042 1.00 74.81  ? 1313 LYS A CD    1 
ATOM   720  C  CE    . LYS A 1 96  ? -57.952 -5.225  -30.392 1.00 80.00  ? 1313 LYS A CE    1 
ATOM   721  N  NZ    . LYS A 1 96  ? -58.825 -4.424  -31.308 1.00 87.03  ? 1313 LYS A NZ    1 
ATOM   722  N  N     . SER A 1 97  ? -52.070 -6.631  -31.735 1.00 56.53  ? 1314 SER A N     1 
ATOM   723  C  CA    . SER A 1 97  ? -51.182 -5.580  -32.209 1.00 47.24  ? 1314 SER A CA    1 
ATOM   724  C  C     . SER A 1 97  ? -51.867 -4.954  -33.413 1.00 54.32  ? 1314 SER A C     1 
ATOM   725  O  O     . SER A 1 97  ? -52.138 -5.648  -34.400 1.00 54.38  ? 1314 SER A O     1 
ATOM   726  C  CB    . SER A 1 97  ? -49.812 -6.137  -32.589 1.00 48.03  ? 1314 SER A CB    1 
ATOM   727  O  OG    . SER A 1 97  ? -49.125 -5.271  -33.484 1.00 65.67  ? 1314 SER A OG    1 
ATOM   728  N  N     . GLY A 1 98  ? -52.178 -3.670  -33.328 1.00 57.19  ? 1315 GLY A N     1 
ATOM   729  C  CA    . GLY A 1 98  ? -52.994 -3.070  -34.376 1.00 58.70  ? 1315 GLY A CA    1 
ATOM   730  C  C     . GLY A 1 98  ? -54.320 -3.802  -34.444 1.00 68.80  ? 1315 GLY A C     1 
ATOM   731  O  O     . GLY A 1 98  ? -55.025 -3.942  -33.435 1.00 74.47  ? 1315 GLY A O     1 
ATOM   732  N  N     . ASP A 1 99  ? -54.661 -4.331  -35.620 1.00 75.77  ? 1316 ASP A N     1 
ATOM   733  C  CA    . ASP A 1 99  ? -55.852 -5.161  -35.777 1.00 84.85  ? 1316 ASP A CA    1 
ATOM   734  C  C     . ASP A 1 99  ? -55.529 -6.633  -36.002 1.00 80.41  ? 1316 ASP A C     1 
ATOM   735  O  O     . ASP A 1 99  ? -56.440 -7.419  -36.278 1.00 76.47  ? 1316 ASP A O     1 
ATOM   736  C  CB    . ASP A 1 99  ? -56.728 -4.640  -36.919 1.00 93.41  ? 1316 ASP A CB    1 
ATOM   737  C  CG    . ASP A 1 99  ? -57.757 -3.635  -36.439 1.00 100.11 ? 1316 ASP A CG    1 
ATOM   738  O  OD1   . ASP A 1 99  ? -57.477 -2.416  -36.487 1.00 101.35 ? 1316 ASP A OD1   1 
ATOM   739  O  OD2   . ASP A 1 99  ? -58.840 -4.070  -35.991 1.00 104.37 ? 1316 ASP A OD2   1 
ATOM   740  N  N     . SER A 1 100 ? -54.262 -7.022  -35.895 1.00 78.69  ? 1317 SER A N     1 
ATOM   741  C  CA    . SER A 1 100 ? -53.871 -8.425  -35.909 1.00 81.24  ? 1317 SER A CA    1 
ATOM   742  C  C     . SER A 1 100 ? -53.935 -8.971  -34.487 1.00 78.08  ? 1317 SER A C     1 
ATOM   743  O  O     . SER A 1 100 ? -53.225 -8.483  -33.598 1.00 79.22  ? 1317 SER A O     1 
ATOM   744  C  CB    . SER A 1 100 ? -52.457 -8.597  -36.466 1.00 86.81  ? 1317 SER A CB    1 
ATOM   745  O  OG    . SER A 1 100 ? -52.271 -7.895  -37.682 1.00 94.02  ? 1317 SER A OG    1 
ATOM   746  N  N     . GLU A 1 101 ? -54.781 -9.974  -34.271 1.00 70.42  ? 1318 GLU A N     1 
ATOM   747  C  CA    . GLU A 1 101 ? -54.755 -10.700 -33.010 1.00 67.36  ? 1318 GLU A CA    1 
ATOM   748  C  C     . GLU A 1 101 ? -53.465 -11.507 -32.906 1.00 61.98  ? 1318 GLU A C     1 
ATOM   749  O  O     . GLU A 1 101 ? -53.029 -12.128 -33.877 1.00 65.76  ? 1318 GLU A O     1 
ATOM   750  C  CB    . GLU A 1 101 ? -55.974 -11.614 -32.889 1.00 71.63  ? 1318 GLU A CB    1 
ATOM   751  C  CG    . GLU A 1 101 ? -56.465 -11.803 -31.454 1.00 89.92  ? 1318 GLU A CG    1 
ATOM   752  C  CD    . GLU A 1 101 ? -57.385 -10.671 -30.997 1.00 105.49 ? 1318 GLU A CD    1 
ATOM   753  O  OE1   . GLU A 1 101 ? -57.536 -10.463 -29.768 1.00 106.39 ? 1318 GLU A OE1   1 
ATOM   754  O  OE2   . GLU A 1 101 ? -57.962 -9.991  -31.873 1.00 108.48 ? 1318 GLU A OE2   1 
ATOM   755  N  N     . LEU A 1 102 ? -52.826 -11.465 -31.735 1.00 59.57  ? 1319 LEU A N     1 
ATOM   756  C  CA    . LEU A 1 102 ? -51.557 -12.164 -31.558 1.00 61.87  ? 1319 LEU A CA    1 
ATOM   757  C  C     . LEU A 1 102 ? -51.775 -13.666 -31.449 1.00 59.97  ? 1319 LEU A C     1 
ATOM   758  O  O     . LEU A 1 102 ? -52.781 -14.127 -30.900 1.00 60.71  ? 1319 LEU A O     1 
ATOM   759  C  CB    . LEU A 1 102 ? -50.820 -11.676 -30.315 1.00 63.75  ? 1319 LEU A CB    1 
ATOM   760  C  CG    . LEU A 1 102 ? -50.501 -10.193 -30.201 1.00 63.58  ? 1319 LEU A CG    1 
ATOM   761  C  CD1   . LEU A 1 102 ? -49.791 -9.946  -28.880 1.00 53.67  ? 1319 LEU A CD1   1 
ATOM   762  C  CD2   . LEU A 1 102 ? -49.645 -9.772  -31.369 1.00 65.82  ? 1319 LEU A CD2   1 
ATOM   763  N  N     . ALA A 1 103 ? -50.820 -14.427 -31.980 1.00 62.11  ? 1320 ALA A N     1 
ATOM   764  C  CA    . ALA A 1 103 ? -50.905 -15.882 -31.904 1.00 65.92  ? 1320 ALA A CA    1 
ATOM   765  C  C     . ALA A 1 103 ? -51.056 -16.337 -30.457 1.00 70.82  ? 1320 ALA A C     1 
ATOM   766  O  O     . ALA A 1 103 ? -51.892 -17.192 -30.144 1.00 75.67  ? 1320 ALA A O     1 
ATOM   767  C  CB    . ALA A 1 103 ? -49.667 -16.504 -32.553 1.00 61.89  ? 1320 ALA A CB    1 
ATOM   768  N  N     . GLU A 1 104 ? -50.269 -15.751 -29.555 1.00 70.34  ? 1321 GLU A N     1 
ATOM   769  C  CA    . GLU A 1 104 ? -50.337 -16.054 -28.134 1.00 73.53  ? 1321 GLU A CA    1 
ATOM   770  C  C     . GLU A 1 104 ? -50.390 -14.746 -27.356 1.00 60.10  ? 1321 GLU A C     1 
ATOM   771  O  O     . GLU A 1 104 ? -49.550 -13.855 -27.577 1.00 53.82  ? 1321 GLU A O     1 
ATOM   772  C  CB    . GLU A 1 104 ? -49.136 -16.897 -27.680 1.00 85.27  ? 1321 GLU A CB    1 
ATOM   773  C  CG    . GLU A 1 104 ? -49.100 -18.290 -28.300 1.00 100.31 ? 1321 GLU A CG    1 
ATOM   774  C  CD    . GLU A 1 104 ? -48.826 -19.379 -27.282 1.00 110.78 ? 1321 GLU A CD    1 
ATOM   775  O  OE1   . GLU A 1 104 ? -47.742 -20.000 -27.348 1.00 111.61 ? 1321 GLU A OE1   1 
ATOM   776  O  OE2   . GLU A 1 104 ? -49.696 -19.611 -26.413 1.00 116.13 ? 1321 GLU A OE2   1 
ATOM   777  N  N     . PRO A 1 105 ? -51.334 -14.590 -26.443 1.00 57.07  ? 1322 PRO A N     1 
ATOM   778  C  CA    . PRO A 1 105 ? -51.369 -13.366 -25.641 1.00 54.73  ? 1322 PRO A CA    1 
ATOM   779  C  C     . PRO A 1 105 ? -50.182 -13.320 -24.694 1.00 55.70  ? 1322 PRO A C     1 
ATOM   780  O  O     . PRO A 1 105 ? -49.713 -14.342 -24.187 1.00 56.03  ? 1322 PRO A O     1 
ATOM   781  C  CB    . PRO A 1 105 ? -52.691 -13.470 -24.871 1.00 52.84  ? 1322 PRO A CB    1 
ATOM   782  C  CG    . PRO A 1 105 ? -53.251 -14.853 -25.179 1.00 62.86  ? 1322 PRO A CG    1 
ATOM   783  C  CD    . PRO A 1 105 ? -52.192 -15.641 -25.877 1.00 61.33  ? 1322 PRO A CD    1 
ATOM   784  N  N     . ILE A 1 106 ? -49.684 -12.117 -24.480 1.00 45.06  ? 1323 ILE A N     1 
ATOM   785  C  CA    . ILE A 1 106 ? -48.548 -11.876 -23.610 1.00 54.39  ? 1323 ILE A CA    1 
ATOM   786  C  C     . ILE A 1 106 ? -49.008 -10.951 -22.493 1.00 54.62  ? 1323 ILE A C     1 
ATOM   787  O  O     . ILE A 1 106 ? -49.961 -10.181 -22.663 1.00 50.70  ? 1323 ILE A O     1 
ATOM   788  C  CB    . ILE A 1 106 ? -47.378 -11.283 -24.413 1.00 57.94  ? 1323 ILE A CB    1 
ATOM   789  C  CG1   . ILE A 1 106 ? -47.787 -9.932  -24.984 1.00 61.85  ? 1323 ILE A CG1   1 
ATOM   790  C  CG2   . ILE A 1 106 ? -47.024 -12.236 -25.571 1.00 48.22  ? 1323 ILE A CG2   1 
ATOM   791  C  CD1   . ILE A 1 106 ? -46.799 -9.369  -25.968 1.00 62.60  ? 1323 ILE A CD1   1 
ATOM   792  N  N     . ALA A 1 107 ? -48.359 -11.049 -21.337 1.00 44.83  ? 1324 ALA A N     1 
ATOM   793  C  CA    . ALA A 1 107 ? -48.827 -10.348 -20.154 1.00 45.01  ? 1324 ALA A CA    1 
ATOM   794  C  C     . ALA A 1 107 ? -47.857 -9.243  -19.768 1.00 42.81  ? 1324 ALA A C     1 
ATOM   795  O  O     . ALA A 1 107 ? -46.648 -9.341  -19.994 1.00 43.44  ? 1324 ALA A O     1 
ATOM   796  C  CB    . ALA A 1 107 ? -49.017 -11.311 -18.981 1.00 50.09  ? 1324 ALA A CB    1 
ATOM   797  N  N     . VAL A 1 108 ? -48.405 -8.174  -19.203 1.00 43.36  ? 1325 VAL A N     1 
ATOM   798  C  CA    . VAL A 1 108 ? -47.576 -7.141  -18.606 1.00 39.62  ? 1325 VAL A CA    1 
ATOM   799  C  C     . VAL A 1 108 ? -47.091 -7.648  -17.248 1.00 38.28  ? 1325 VAL A C     1 
ATOM   800  O  O     . VAL A 1 108 ? -47.883 -8.159  -16.442 1.00 43.73  ? 1325 VAL A O     1 
ATOM   801  C  CB    . VAL A 1 108 ? -48.353 -5.820  -18.477 1.00 40.66  ? 1325 VAL A CB    1 
ATOM   802  C  CG1   . VAL A 1 108 ? -47.423 -4.712  -17.983 1.00 44.69  ? 1325 VAL A CG1   1 
ATOM   803  C  CG2   . VAL A 1 108 ? -49.003 -5.423  -19.828 1.00 39.95  ? 1325 VAL A CG2   1 
ATOM   804  N  N     . ARG A 1 109 ? -45.793 -7.521  -16.993 1.00 36.60  ? 1326 ARG A N     1 
ATOM   805  C  CA    . ARG A 1 109 ? -45.230 -8.052  -15.747 1.00 43.05  ? 1326 ARG A CA    1 
ATOM   806  C  C     . ARG A 1 109 ? -45.930 -7.438  -14.539 1.00 42.14  ? 1326 ARG A C     1 
ATOM   807  O  O     . ARG A 1 109 ? -46.146 -6.216  -14.507 1.00 41.85  ? 1326 ARG A O     1 
ATOM   808  C  CB    . ARG A 1 109 ? -43.728 -7.789  -15.666 1.00 38.53  ? 1326 ARG A CB    1 
ATOM   809  C  CG    . ARG A 1 109 ? -43.338 -6.327  -15.868 1.00 40.05  ? 1326 ARG A CG    1 
ATOM   810  C  CD    . ARG A 1 109 ? -41.849 -6.035  -15.578 1.00 38.48  ? 1326 ARG A CD    1 
ATOM   811  N  NE    . ARG A 1 109 ? -41.555 -4.656  -15.976 1.00 42.97  ? 1326 ARG A NE    1 
ATOM   812  C  CZ    . ARG A 1 109 ? -40.525 -4.249  -16.714 1.00 44.14  ? 1326 ARG A CZ    1 
ATOM   813  N  NH1   . ARG A 1 109 ? -39.587 -5.102  -17.135 1.00 35.67  ? 1326 ARG A NH1   1 
ATOM   814  N  NH2   . ARG A 1 109 ? -40.437 -2.955  -17.019 1.00 37.78  ? 1326 ARG A NH2   1 
ATOM   815  N  N     . PRO A 1 110 ? -46.369 -8.245  -13.570 1.00 41.39  ? 1327 PRO A N     1 
ATOM   816  C  CA    . PRO A 1 110 ? -46.790 -7.684  -12.283 1.00 36.71  ? 1327 PRO A CA    1 
ATOM   817  C  C     . PRO A 1 110 ? -45.638 -7.744  -11.288 1.00 45.92  ? 1327 PRO A C     1 
ATOM   818  O  O     . PRO A 1 110 ? -45.709 -7.167  -10.199 1.00 41.24  ? 1327 PRO A O     1 
ATOM   819  C  CB    . PRO A 1 110 ? -47.947 -8.603  -11.869 1.00 36.51  ? 1327 PRO A CB    1 
ATOM   820  C  CG    . PRO A 1 110 ? -47.447 -9.964  -12.363 1.00 40.29  ? 1327 PRO A CG    1 
ATOM   821  C  CD    . PRO A 1 110 ? -46.712 -9.678  -13.678 1.00 37.49  ? 1327 PRO A CD    1 
ATOM   822  N  N     . THR A 1 111 ? -44.579 -8.468  -11.677 1.00 41.59  ? 1328 THR A N     1 
ATOM   823  C  CA    . THR A 1 111 ? -43.330 -8.682  -10.944 1.00 37.42  ? 1328 THR A CA    1 
ATOM   824  C  C     . THR A 1 111 ? -42.545 -9.655  -11.822 1.00 41.56  ? 1328 THR A C     1 
ATOM   825  O  O     . THR A 1 111 ? -43.154 -10.306 -12.680 1.00 40.15  ? 1328 THR A O     1 
ATOM   826  C  CB    . THR A 1 111 ? -43.567 -9.209  -9.502  1.00 41.05  ? 1328 THR A CB    1 
ATOM   827  O  OG1   . THR A 1 111 ? -42.321 -9.375  -8.812  1.00 45.77  ? 1328 THR A OG1   1 
ATOM   828  C  CG2   . THR A 1 111 ? -44.332 -10.520 -9.487  1.00 41.50  ? 1328 THR A CG2   1 
ATOM   829  N  N     . SER A 1 112 ? -41.216 -9.753  -11.674 1.00 37.65  ? 1329 SER A N     1 
ATOM   830  C  CA    . SER A 1 112 ? -40.409 -10.356 -12.741 1.00 45.10  ? 1329 SER A CA    1 
ATOM   831  C  C     . SER A 1 112 ? -39.823 -11.731 -12.396 1.00 45.84  ? 1329 SER A C     1 
ATOM   832  O  O     . SER A 1 112 ? -38.941 -12.207 -13.123 1.00 48.09  ? 1329 SER A O     1 
ATOM   833  C  CB    . SER A 1 112 ? -39.294 -9.397  -13.166 1.00 41.42  ? 1329 SER A CB    1 
ATOM   834  O  OG    . SER A 1 112 ? -39.835 -8.143  -13.542 1.00 39.39  ? 1329 SER A OG    1 
ATOM   835  N  N     . GLU A 1 113 ? -40.302 -12.386 -11.322 1.00 43.78  ? 1330 GLU A N     1 
ATOM   836  C  CA    . GLU A 1 113 ? -39.834 -13.729 -10.964 1.00 49.59  ? 1330 GLU A CA    1 
ATOM   837  C  C     . GLU A 1 113 ? -39.838 -14.673 -12.173 1.00 48.21  ? 1330 GLU A C     1 
ATOM   838  O  O     . GLU A 1 113 ? -38.824 -15.312 -12.481 1.00 48.19  ? 1330 GLU A O     1 
ATOM   839  C  CB    . GLU A 1 113 ? -40.704 -14.313 -9.834  1.00 49.71  ? 1330 GLU A CB    1 
ATOM   840  C  CG    . GLU A 1 113 ? -40.356 -13.857 -8.422  1.00 53.98  ? 1330 GLU A CG    1 
ATOM   841  C  CD    . GLU A 1 113 ? -40.987 -12.527 -8.062  1.00 54.31  ? 1330 GLU A CD    1 
ATOM   842  O  OE1   . GLU A 1 113 ? -40.969 -12.149 -6.870  1.00 57.24  ? 1330 GLU A OE1   1 
ATOM   843  O  OE2   . GLU A 1 113 ? -41.510 -11.854 -8.973  1.00 55.97  ? 1330 GLU A OE2   1 
ATOM   844  N  N     . THR A 1 114 ? -40.985 -14.792 -12.853 1.00 45.90  ? 1331 THR A N     1 
ATOM   845  C  CA    . THR A 1 114 ? -41.102 -15.722 -13.979 1.00 54.71  ? 1331 THR A CA    1 
ATOM   846  C  C     . THR A 1 114 ? -40.296 -15.279 -15.199 1.00 50.19  ? 1331 THR A C     1 
ATOM   847  O  O     . THR A 1 114 ? -40.048 -16.097 -16.089 1.00 52.41  ? 1331 THR A O     1 
ATOM   848  C  CB    . THR A 1 114 ? -42.573 -15.913 -14.377 1.00 48.54  ? 1331 THR A CB    1 
ATOM   849  O  OG1   . THR A 1 114 ? -43.103 -14.683 -14.877 1.00 49.25  ? 1331 THR A OG1   1 
ATOM   850  C  CG2   . THR A 1 114 ? -43.420 -16.369 -13.175 1.00 48.67  ? 1331 THR A CG2   1 
ATOM   851  N  N     . VAL A 1 115 ? -39.899 -14.008 -15.262 1.00 46.67  ? 1332 VAL A N     1 
ATOM   852  C  CA    . VAL A 1 115 ? -39.039 -13.524 -16.340 1.00 50.60  ? 1332 VAL A CA    1 
ATOM   853  C  C     . VAL A 1 115 ? -37.584 -13.838 -16.030 1.00 51.38  ? 1332 VAL A C     1 
ATOM   854  O  O     . VAL A 1 115 ? -36.825 -14.265 -16.903 1.00 53.73  ? 1332 VAL A O     1 
ATOM   855  C  CB    . VAL A 1 115 ? -39.244 -12.004 -16.536 1.00 59.31  ? 1332 VAL A CB    1 
ATOM   856  C  CG1   . VAL A 1 115 ? -38.536 -11.508 -17.788 1.00 55.86  ? 1332 VAL A CG1   1 
ATOM   857  C  CG2   . VAL A 1 115 ? -40.722 -11.659 -16.573 1.00 63.29  ? 1332 VAL A CG2   1 
ATOM   858  N  N     . MET A 1 116 ? -37.177 -13.626 -14.780 1.00 42.66  ? 1333 MET A N     1 
ATOM   859  C  CA    . MET A 1 116 ? -35.775 -13.649 -14.399 1.00 43.05  ? 1333 MET A CA    1 
ATOM   860  C  C     . MET A 1 116 ? -35.277 -15.037 -14.035 1.00 45.03  ? 1333 MET A C     1 
ATOM   861  O  O     . MET A 1 116 ? -34.128 -15.382 -14.341 1.00 46.95  ? 1333 MET A O     1 
ATOM   862  C  CB    . MET A 1 116 ? -35.549 -12.705 -13.209 1.00 44.39  ? 1333 MET A CB    1 
ATOM   863  C  CG    . MET A 1 116 ? -35.858 -11.265 -13.541 1.00 47.27  ? 1333 MET A CG    1 
ATOM   864  S  SD    . MET A 1 116 ? -35.548 -10.154 -12.172 1.00 46.32  ? 1333 MET A SD    1 
ATOM   865  C  CE    . MET A 1 116 ? -33.759 -10.164 -12.096 1.00 50.32  ? 1333 MET A CE    1 
ATOM   866  N  N     . TYR A 1 117 ? -36.096 -15.838 -13.379 1.00 44.00  ? 1334 TYR A N     1 
ATOM   867  C  CA    . TYR A 1 117 ? -35.557 -17.076 -12.837 1.00 42.54  ? 1334 TYR A CA    1 
ATOM   868  C  C     . TYR A 1 117 ? -35.189 -18.108 -13.915 1.00 44.53  ? 1334 TYR A C     1 
ATOM   869  O  O     . TYR A 1 117 ? -34.237 -18.870 -13.707 1.00 49.09  ? 1334 TYR A O     1 
ATOM   870  C  CB    . TYR A 1 117 ? -36.529 -17.636 -11.789 1.00 40.74  ? 1334 TYR A CB    1 
ATOM   871  C  CG    . TYR A 1 117 ? -36.611 -16.731 -10.568 1.00 50.10  ? 1334 TYR A CG    1 
ATOM   872  C  CD1   . TYR A 1 117 ? -35.778 -15.619 -10.451 1.00 48.82  ? 1334 TYR A CD1   1 
ATOM   873  C  CD2   . TYR A 1 117 ? -37.499 -16.986 -9.528  1.00 44.78  ? 1334 TYR A CD2   1 
ATOM   874  C  CE1   . TYR A 1 117 ? -35.841 -14.773 -9.355  1.00 45.84  ? 1334 TYR A CE1   1 
ATOM   875  C  CE2   . TYR A 1 117 ? -37.570 -16.134 -8.415  1.00 44.49  ? 1334 TYR A CE2   1 
ATOM   876  C  CZ    . TYR A 1 117 ? -36.734 -15.029 -8.339  1.00 47.96  ? 1334 TYR A CZ    1 
ATOM   877  O  OH    . TYR A 1 117 ? -36.780 -14.169 -7.257  1.00 51.13  ? 1334 TYR A OH    1 
ATOM   878  N  N     . PRO A 1 118 ? -35.867 -18.176 -15.071 1.00 52.31  ? 1335 PRO A N     1 
ATOM   879  C  CA    . PRO A 1 118 ? -35.320 -19.021 -16.160 1.00 50.41  ? 1335 PRO A CA    1 
ATOM   880  C  C     . PRO A 1 118 ? -33.912 -18.606 -16.575 1.00 40.25  ? 1335 PRO A C     1 
ATOM   881  O  O     . PRO A 1 118 ? -33.000 -19.448 -16.720 1.00 49.24  ? 1335 PRO A O     1 
ATOM   882  C  CB    . PRO A 1 118 ? -36.347 -18.828 -17.290 1.00 48.25  ? 1335 PRO A CB    1 
ATOM   883  C  CG    . PRO A 1 118 ? -37.627 -18.543 -16.581 1.00 55.07  ? 1335 PRO A CG    1 
ATOM   884  C  CD    . PRO A 1 118 ? -37.232 -17.709 -15.382 1.00 56.22  ? 1335 PRO A CD    1 
ATOM   885  N  N     . ALA A 1 119 ? -33.706 -17.302 -16.747 1.00 41.74  ? 1336 ALA A N     1 
ATOM   886  C  CA    . ALA A 1 119 ? -32.363 -16.795 -16.992 1.00 40.38  ? 1336 ALA A CA    1 
ATOM   887  C  C     . ALA A 1 119 ? -31.401 -17.196 -15.872 1.00 45.62  ? 1336 ALA A C     1 
ATOM   888  O  O     . ALA A 1 119 ? -30.246 -17.552 -16.139 1.00 47.49  ? 1336 ALA A O     1 
ATOM   889  C  CB    . ALA A 1 119 ? -32.411 -15.281 -17.158 1.00 39.22  ? 1336 ALA A CB    1 
ATOM   890  N  N     . TYR A 1 120 ? -31.853 -17.147 -14.610 1.00 37.98  ? 1337 TYR A N     1 
ATOM   891  C  CA    . TYR A 1 120 ? -30.962 -17.490 -13.505 1.00 41.51  ? 1337 TYR A CA    1 
ATOM   892  C  C     . TYR A 1 120 ? -30.530 -18.944 -13.608 1.00 41.92  ? 1337 TYR A C     1 
ATOM   893  O  O     . TYR A 1 120 ? -29.351 -19.272 -13.436 1.00 46.52  ? 1337 TYR A O     1 
ATOM   894  C  CB    . TYR A 1 120 ? -31.626 -17.244 -12.143 1.00 44.60  ? 1337 TYR A CB    1 
ATOM   895  C  CG    . TYR A 1 120 ? -31.589 -15.825 -11.641 1.00 48.02  ? 1337 TYR A CG    1 
ATOM   896  C  CD1   . TYR A 1 120 ? -31.537 -14.768 -12.524 1.00 41.63  ? 1337 TYR A CD1   1 
ATOM   897  C  CD2   . TYR A 1 120 ? -31.629 -15.539 -10.267 1.00 47.49  ? 1337 TYR A CD2   1 
ATOM   898  C  CE1   . TYR A 1 120 ? -31.527 -13.453 -12.082 1.00 41.64  ? 1337 TYR A CE1   1 
ATOM   899  C  CE2   . TYR A 1 120 ? -31.628 -14.232 -9.815  1.00 44.93  ? 1337 TYR A CE2   1 
ATOM   900  C  CZ    . TYR A 1 120 ? -31.571 -13.189 -10.728 1.00 48.16  ? 1337 TYR A CZ    1 
ATOM   901  O  OH    . TYR A 1 120 ? -31.560 -11.872 -10.307 1.00 45.96  ? 1337 TYR A OH    1 
ATOM   902  N  N     . ALA A 1 121 ? -31.482 -19.832 -13.890 1.00 45.65  ? 1338 ALA A N     1 
ATOM   903  C  CA    . ALA A 1 121 ? -31.138 -21.241 -14.029 1.00 46.21  ? 1338 ALA A CA    1 
ATOM   904  C  C     . ALA A 1 121 ? -30.111 -21.434 -15.126 1.00 50.80  ? 1338 ALA A C     1 
ATOM   905  O  O     . ALA A 1 121 ? -29.248 -22.314 -15.029 1.00 53.91  ? 1338 ALA A O     1 
ATOM   906  C  CB    . ALA A 1 121 ? -32.385 -22.081 -14.309 1.00 50.89  ? 1338 ALA A CB    1 
ATOM   907  N  N     . LYS A 1 122 ? -30.130 -20.626 -16.148 1.00 51.05  ? 1339 LYS A N     1 
ATOM   908  C  CA    . LYS A 1 122 ? -29.163 -20.761 -17.175 1.00 49.77  ? 1339 LYS A CA    1 
ATOM   909  C  C     . LYS A 1 122 ? -27.843 -20.169 -16.844 1.00 57.00  ? 1339 LYS A C     1 
ATOM   910  O  O     . LYS A 1 122 ? -26.865 -20.632 -17.298 1.00 53.78  ? 1339 LYS A O     1 
ATOM   911  C  CB    . LYS A 1 122 ? -29.570 -19.982 -18.366 1.00 54.25  ? 1339 LYS A CB    1 
ATOM   912  C  CG    . LYS A 1 122 ? -30.761 -20.400 -19.125 1.00 69.59  ? 1339 LYS A CG    1 
ATOM   913  C  CD    . LYS A 1 122 ? -30.863 -19.372 -20.221 1.00 78.76  ? 1339 LYS A CD    1 
ATOM   914  C  CE    . LYS A 1 122 ? -32.013 -19.610 -21.155 1.00 83.65  ? 1339 LYS A CE    1 
ATOM   915  N  NZ    . LYS A 1 122 ? -32.036 -18.531 -22.178 1.00 86.00  ? 1339 LYS A NZ    1 
ATOM   916  N  N     . TRP A 1 123 ? -27.824 -19.081 -16.117 1.00 53.85  ? 1340 TRP A N     1 
ATOM   917  C  CA    . TRP A 1 123 ? -26.569 -18.412 -15.796 1.00 43.68  ? 1340 TRP A CA    1 
ATOM   918  C  C     . TRP A 1 123 ? -25.781 -19.115 -14.708 1.00 51.98  ? 1340 TRP A C     1 
ATOM   919  O  O     . TRP A 1 123 ? -24.576 -18.881 -14.587 1.00 56.80  ? 1340 TRP A O     1 
ATOM   920  C  CB    . TRP A 1 123 ? -26.828 -16.978 -15.344 1.00 40.49  ? 1340 TRP A CB    1 
ATOM   921  C  CG    . TRP A 1 123 ? -27.330 -16.138 -16.431 1.00 48.42  ? 1340 TRP A CG    1 
ATOM   922  C  CD1   . TRP A 1 123 ? -27.164 -16.354 -17.771 1.00 47.20  ? 1340 TRP A CD1   1 
ATOM   923  C  CD2   . TRP A 1 123 ? -28.104 -14.945 -16.309 1.00 49.40  ? 1340 TRP A CD2   1 
ATOM   924  N  NE1   . TRP A 1 123 ? -27.783 -15.366 -18.491 1.00 46.40  ? 1340 TRP A NE1   1 
ATOM   925  C  CE2   . TRP A 1 123 ? -28.366 -14.482 -17.621 1.00 43.07  ? 1340 TRP A CE2   1 
ATOM   926  C  CE3   . TRP A 1 123 ? -28.614 -14.227 -15.222 1.00 45.21  ? 1340 TRP A CE3   1 
ATOM   927  C  CZ2   . TRP A 1 123 ? -29.109 -13.329 -17.873 1.00 42.87  ? 1340 TRP A CZ2   1 
ATOM   928  C  CZ3   . TRP A 1 123 ? -29.355 -13.065 -15.477 1.00 38.59  ? 1340 TRP A CZ3   1 
ATOM   929  C  CH2   . TRP A 1 123 ? -29.589 -12.633 -16.791 1.00 48.60  ? 1340 TRP A CH2   1 
ATOM   930  N  N     . ILE A 1 124 ? -26.430 -19.938 -13.892 1.00 44.17  ? 1341 ILE A N     1 
ATOM   931  C  CA    . ILE A 1 124 ? -25.739 -20.641 -12.825 1.00 44.13  ? 1341 ILE A CA    1 
ATOM   932  C  C     . ILE A 1 124 ? -25.381 -22.008 -13.401 1.00 49.14  ? 1341 ILE A C     1 
ATOM   933  O  O     . ILE A 1 124 ? -26.165 -22.957 -13.360 1.00 55.07  ? 1341 ILE A O     1 
ATOM   934  C  CB    . ILE A 1 124 ? -26.579 -20.718 -11.554 1.00 47.31  ? 1341 ILE A CB    1 
ATOM   935  C  CG1   . ILE A 1 124 ? -26.758 -19.303 -10.989 1.00 48.16  ? 1341 ILE A CG1   1 
ATOM   936  C  CG2   . ILE A 1 124 ? -25.924 -21.638 -10.529 1.00 47.63  ? 1341 ILE A CG2   1 
ATOM   937  C  CD1   . ILE A 1 124 ? -28.047 -19.109 -10.219 1.00 51.69  ? 1341 ILE A CD1   1 
ATOM   938  N  N     . GLN A 1 125 ? -24.183 -22.090 -13.972 1.00 56.28  ? 1342 GLN A N     1 
ATOM   939  C  CA    . GLN A 1 125 ? -23.688 -23.315 -14.574 1.00 63.45  ? 1342 GLN A CA    1 
ATOM   940  C  C     . GLN A 1 125 ? -22.782 -24.098 -13.644 1.00 73.74  ? 1342 GLN A C     1 
ATOM   941  O  O     . GLN A 1 125 ? -22.648 -25.312 -13.818 1.00 76.56  ? 1342 GLN A O     1 
ATOM   942  C  CB    . GLN A 1 125 ? -22.929 -22.998 -15.868 1.00 60.39  ? 1342 GLN A CB    1 
ATOM   943  N  N     . SER A 1 126 ? -22.175 -23.435 -12.660 1.00 70.54  ? 1343 SER A N     1 
ATOM   944  C  CA    . SER A 1 126 ? -21.325 -24.093 -11.681 1.00 67.14  ? 1343 SER A CA    1 
ATOM   945  C  C     . SER A 1 126 ? -21.331 -23.285 -10.387 1.00 60.97  ? 1343 SER A C     1 
ATOM   946  O  O     . SER A 1 126 ? -21.829 -22.156 -10.329 1.00 57.16  ? 1343 SER A O     1 
ATOM   947  C  CB    . SER A 1 126 ? -19.890 -24.252 -12.196 1.00 64.36  ? 1343 SER A CB    1 
ATOM   948  O  OG    . SER A 1 126 ? -19.114 -23.109 -11.865 1.00 65.99  ? 1343 SER A OG    1 
ATOM   949  N  N     . TYR A 1 127 ? -20.732 -23.880 -9.354  1.00 64.09  ? 1344 TYR A N     1 
ATOM   950  C  CA    . TYR A 1 127 ? -20.633 -23.249 -8.039  1.00 67.20  ? 1344 TYR A CA    1 
ATOM   951  C  C     . TYR A 1 127 ? -20.012 -21.859 -8.109  1.00 65.59  ? 1344 TYR A C     1 
ATOM   952  O  O     . TYR A 1 127 ? -20.430 -20.943 -7.388  1.00 62.73  ? 1344 TYR A O     1 
ATOM   953  C  CB    . TYR A 1 127 ? -19.807 -24.138 -7.111  1.00 78.35  ? 1344 TYR A CB    1 
ATOM   954  C  CG    . TYR A 1 127 ? -19.706 -23.595 -5.715  1.00 89.94  ? 1344 TYR A CG    1 
ATOM   955  C  CD1   . TYR A 1 127 ? -20.793 -23.660 -4.852  1.00 99.98  ? 1344 TYR A CD1   1 
ATOM   956  C  CD2   . TYR A 1 127 ? -18.533 -23.006 -5.252  1.00 93.76  ? 1344 TYR A CD2   1 
ATOM   957  C  CE1   . TYR A 1 127 ? -20.721 -23.162 -3.556  1.00 101.74 ? 1344 TYR A CE1   1 
ATOM   958  C  CE2   . TYR A 1 127 ? -18.450 -22.499 -3.952  1.00 100.64 ? 1344 TYR A CE2   1 
ATOM   959  C  CZ    . TYR A 1 127 ? -19.551 -22.584 -3.110  1.00 101.36 ? 1344 TYR A CZ    1 
ATOM   960  O  OH    . TYR A 1 127 ? -19.493 -22.092 -1.823  1.00 97.50  ? 1344 TYR A OH    1 
ATOM   961  N  N     . ARG A 1 128 ? -19.002 -21.687 -8.963  1.00 68.41  ? 1345 ARG A N     1 
ATOM   962  C  CA    . ARG A 1 128 ? -18.259 -20.437 -9.032  1.00 64.05  ? 1345 ARG A CA    1 
ATOM   963  C  C     . ARG A 1 128 ? -19.104 -19.262 -9.512  1.00 64.45  ? 1345 ARG A C     1 
ATOM   964  O  O     . ARG A 1 128 ? -18.659 -18.118 -9.383  1.00 63.68  ? 1345 ARG A O     1 
ATOM   965  C  CB    . ARG A 1 128 ? -17.035 -20.616 -9.941  1.00 65.06  ? 1345 ARG A CB    1 
ATOM   966  N  N     . ASP A 1 129 ? -20.308 -19.504 -10.044 1.00 60.23  ? 1346 ASP A N     1 
ATOM   967  C  CA    . ASP A 1 129 ? -21.154 -18.422 -10.536 1.00 53.44  ? 1346 ASP A CA    1 
ATOM   968  C  C     . ASP A 1 129 ? -22.009 -17.788 -9.445  1.00 52.02  ? 1346 ASP A C     1 
ATOM   969  O  O     . ASP A 1 129 ? -22.613 -16.736 -9.683  1.00 49.63  ? 1346 ASP A O     1 
ATOM   970  C  CB    . ASP A 1 129 ? -22.051 -18.932 -11.669 1.00 58.61  ? 1346 ASP A CB    1 
ATOM   971  C  CG    . ASP A 1 129 ? -21.244 -19.486 -12.841 1.00 63.34  ? 1346 ASP A CG    1 
ATOM   972  O  OD1   . ASP A 1 129 ? -20.313 -18.784 -13.294 1.00 59.65  ? 1346 ASP A OD1   1 
ATOM   973  O  OD2   . ASP A 1 129 ? -21.526 -20.619 -13.294 1.00 59.31  ? 1346 ASP A OD2   1 
ATOM   974  N  N     . LEU A 1 130 ? -22.068 -18.356 -8.330  1.00 43.42  ? 1347 LEU A N     1 
ATOM   975  C  CA    . LEU A 1 130 ? -22.836 -17.798 -7.222  1.00 51.26  ? 1347 LEU A CA    1 
ATOM   976  C  C     . LEU A 1 130 ? -21.983 -16.817 -6.420  1.00 52.73  ? 1347 LEU A C     1 
ATOM   977  O  O     . LEU A 1 130 ? -20.759 -16.958 -6.359  1.00 51.22  ? 1347 LEU A O     1 
ATOM   978  C  CB    . LEU A 1 130 ? -23.330 -18.915 -6.307  1.00 46.06  ? 1347 LEU A CB    1 
ATOM   979  C  CG    . LEU A 1 130 ? -24.349 -19.855 -6.954  1.00 46.43  ? 1347 LEU A CG    1 
ATOM   980  C  CD1   . LEU A 1 130 ? -24.649 -21.029 -6.043  1.00 43.59  ? 1347 LEU A CD1   1 
ATOM   981  C  CD2   . LEU A 1 130 ? -25.636 -19.100 -7.318  1.00 36.63  ? 1347 LEU A CD2   1 
ATOM   982  N  N     . PRO A 1 131 ? -22.589 -15.793 -5.799  1.00 49.77  ? 1348 PRO A N     1 
ATOM   983  C  CA    . PRO A 1 131 ? -24.023 -15.505 -5.858  1.00 51.71  ? 1348 PRO A CA    1 
ATOM   984  C  C     . PRO A 1 131 ? -24.409 -14.668 -7.060  1.00 46.41  ? 1348 PRO A C     1 
ATOM   985  O  O     . PRO A 1 131 ? -23.566 -14.023 -7.681  1.00 42.07  ? 1348 PRO A O     1 
ATOM   986  C  CB    . PRO A 1 131 ? -24.273 -14.724 -4.563  1.00 49.76  ? 1348 PRO A CB    1 
ATOM   987  C  CG    . PRO A 1 131 ? -23.008 -13.982 -4.336  1.00 48.41  ? 1348 PRO A CG    1 
ATOM   988  C  CD    . PRO A 1 131 ? -21.896 -14.898 -4.848  1.00 52.52  ? 1348 PRO A CD    1 
ATOM   989  N  N     . ILE A 1 132 ? -25.692 -14.690 -7.400  1.00 44.96  ? 1349 ILE A N     1 
ATOM   990  C  CA    . ILE A 1 132 ? -26.236 -13.793 -8.405  1.00 39.68  ? 1349 ILE A CA    1 
ATOM   991  C  C     . ILE A 1 132 ? -27.008 -12.738 -7.642  1.00 41.67  ? 1349 ILE A C     1 
ATOM   992  O  O     . ILE A 1 132 ? -27.874 -13.072 -6.829  1.00 42.84  ? 1349 ILE A O     1 
ATOM   993  C  CB    . ILE A 1 132 ? -27.155 -14.522 -9.401  1.00 41.18  ? 1349 ILE A CB    1 
ATOM   994  C  CG1   . ILE A 1 132 ? -26.429 -15.650 -10.146 1.00 47.68  ? 1349 ILE A CG1   1 
ATOM   995  C  CG2   . ILE A 1 132 ? -27.757 -13.503 -10.349 1.00 37.38  ? 1349 ILE A CG2   1 
ATOM   996  C  CD1   . ILE A 1 132 ? -25.658 -15.218 -11.366 1.00 53.03  ? 1349 ILE A CD1   1 
ATOM   997  N  N     . ARG A 1 133 ? -26.705 -11.469 -7.877  1.00 40.75  ? 1350 ARG A N     1 
ATOM   998  C  CA    . ARG A 1 133 ? -27.372 -10.390 -7.153  1.00 41.21  ? 1350 ARG A CA    1 
ATOM   999  C  C     . ARG A 1 133 ? -27.722 -9.306  -8.164  1.00 41.73  ? 1350 ARG A C     1 
ATOM   1000 O  O     . ARG A 1 133 ? -26.852 -8.516  -8.559  1.00 35.89  ? 1350 ARG A O     1 
ATOM   1001 C  CB    . ARG A 1 133 ? -26.482 -9.876  -6.010  1.00 39.62  ? 1350 ARG A CB    1 
ATOM   1002 C  CG    . ARG A 1 133 ? -25.961 -11.004 -5.067  1.00 45.40  ? 1350 ARG A CG    1 
ATOM   1003 C  CD    . ARG A 1 133 ? -25.073 -10.459 -3.922  1.00 42.30  ? 1350 ARG A CD    1 
ATOM   1004 N  NE    . ARG A 1 133 ? -25.864 -9.648  -2.995  1.00 47.67  ? 1350 ARG A NE    1 
ATOM   1005 C  CZ    . ARG A 1 133 ? -25.373 -8.647  -2.271  1.00 43.28  ? 1350 ARG A CZ    1 
ATOM   1006 N  NH1   . ARG A 1 133 ? -24.091 -8.355  -2.354  1.00 41.38  ? 1350 ARG A NH1   1 
ATOM   1007 N  NH2   . ARG A 1 133 ? -26.167 -7.946  -1.465  1.00 48.13  ? 1350 ARG A NH2   1 
ATOM   1008 N  N     . LEU A 1 134 ? -28.993 -9.264  -8.590  1.00 39.12  ? 1351 LEU A N     1 
ATOM   1009 C  CA    . LEU A 1 134 ? -29.371 -8.335  -9.646  1.00 42.31  ? 1351 LEU A CA    1 
ATOM   1010 C  C     . LEU A 1 134 ? -30.546 -7.487  -9.202  1.00 40.62  ? 1351 LEU A C     1 
ATOM   1011 O  O     . LEU A 1 134 ? -31.431 -7.940  -8.476  1.00 39.70  ? 1351 LEU A O     1 
ATOM   1012 C  CB    . LEU A 1 134 ? -29.726 -9.064  -10.975 1.00 38.71  ? 1351 LEU A CB    1 
ATOM   1013 C  CG    . LEU A 1 134 ? -28.541 -9.844  -11.565 1.00 39.77  ? 1351 LEU A CG    1 
ATOM   1014 C  CD1   . LEU A 1 134 ? -28.919 -10.814 -12.759 1.00 35.50  ? 1351 LEU A CD1   1 
ATOM   1015 C  CD2   . LEU A 1 134 ? -27.427 -8.881  -11.955 1.00 35.60  ? 1351 LEU A CD2   1 
ATOM   1016 N  N     . ASN A 1 135 ? -30.559 -6.248  -9.664  1.00 39.51  ? 1352 ASN A N     1 
ATOM   1017 C  CA    . ASN A 1 135 ? -31.669 -5.368  -9.379  1.00 38.22  ? 1352 ASN A CA    1 
ATOM   1018 C  C     . ASN A 1 135 ? -32.154 -4.716  -10.666 1.00 39.15  ? 1352 ASN A C     1 
ATOM   1019 O  O     . ASN A 1 135 ? -31.365 -4.439  -11.580 1.00 39.12  ? 1352 ASN A O     1 
ATOM   1020 C  CB    . ASN A 1 135 ? -31.268 -4.295  -8.374  1.00 29.84  ? 1352 ASN A CB    1 
ATOM   1021 C  CG    . ASN A 1 135 ? -32.386 -3.338  -8.108  1.00 30.61  ? 1352 ASN A CG    1 
ATOM   1022 O  OD1   . ASN A 1 135 ? -33.391 -3.720  -7.540  1.00 32.38  ? 1352 ASN A OD1   1 
ATOM   1023 N  ND2   . ASN A 1 135 ? -32.241 -2.099  -8.558  1.00 33.96  ? 1352 ASN A ND2   1 
ATOM   1024 N  N     . GLN A 1 136 ? -33.453 -4.505  -10.824 1.00 37.06  ? 1353 GLN A N     1 
ATOM   1025 C  CA    . GLN A 1 136 ? -33.997 -3.666  -11.836 1.00 44.85  ? 1353 GLN A CA    1 
ATOM   1026 C  C     . GLN A 1 136 ? -34.819 -2.488  -11.270 1.00 43.82  ? 1353 GLN A C     1 
ATOM   1027 O  O     . GLN A 1 136 ? -35.471 -2.625  -10.310 1.00 44.13  ? 1353 GLN A O     1 
ATOM   1028 C  CB    . GLN A 1 136 ? -35.029 -4.380  -12.641 1.00 37.39  ? 1353 GLN A CB    1 
ATOM   1029 C  CG    . GLN A 1 136 ? -34.777 -5.720  -13.183 1.00 46.29  ? 1353 GLN A CG    1 
ATOM   1030 C  CD    . GLN A 1 136 ? -35.842 -6.109  -14.156 1.00 54.61  ? 1353 GLN A CD    1 
ATOM   1031 O  OE1   . GLN A 1 136 ? -36.061 -5.464  -15.124 1.00 40.93  ? 1353 GLN A OE1   1 
ATOM   1032 N  NE2   . GLN A 1 136 ? -36.496 -7.159  -13.874 1.00 49.55  ? 1353 GLN A NE2   1 
ATOM   1033 N  N     . TRP A 1 137 ? -34.715 -1.322  -11.863 1.00 40.82  ? 1354 TRP A N     1 
ATOM   1034 C  CA    . TRP A 1 137 ? -35.662 -0.233  -11.683 1.00 40.32  ? 1354 TRP A CA    1 
ATOM   1035 C  C     . TRP A 1 137 ? -36.658 -0.319  -12.834 1.00 39.14  ? 1354 TRP A C     1 
ATOM   1036 O  O     . TRP A 1 137 ? -36.290 -0.118  -13.995 1.00 42.79  ? 1354 TRP A O     1 
ATOM   1037 C  CB    . TRP A 1 137 ? -34.931 1.104   -11.651 1.00 33.72  ? 1354 TRP A CB    1 
ATOM   1038 C  CG    . TRP A 1 137 ? -34.070 1.246   -10.440 1.00 42.22  ? 1354 TRP A CG    1 
ATOM   1039 C  CD1   . TRP A 1 137 ? -32.724 0.983   -10.340 1.00 38.91  ? 1354 TRP A CD1   1 
ATOM   1040 C  CD2   . TRP A 1 137 ? -34.491 1.664   -9.145  1.00 38.08  ? 1354 TRP A CD2   1 
ATOM   1041 N  NE1   . TRP A 1 137 ? -32.290 1.220   -9.063  1.00 42.91  ? 1354 TRP A NE1   1 
ATOM   1042 C  CE2   . TRP A 1 137 ? -33.353 1.648   -8.308  1.00 38.69  ? 1354 TRP A CE2   1 
ATOM   1043 C  CE3   . TRP A 1 137 ? -35.717 2.076   -8.611  1.00 32.65  ? 1354 TRP A CE3   1 
ATOM   1044 C  CZ2   . TRP A 1 137 ? -33.415 2.008   -6.962  1.00 33.30  ? 1354 TRP A CZ2   1 
ATOM   1045 C  CZ3   . TRP A 1 137 ? -35.772 2.436   -7.272  1.00 37.15  ? 1354 TRP A CZ3   1 
ATOM   1046 C  CH2   . TRP A 1 137 ? -34.635 2.406   -6.468  1.00 36.75  ? 1354 TRP A CH2   1 
ATOM   1047 N  N     . ASN A 1 138 ? -37.913 -0.632  -12.535 1.00 38.22  ? 1355 ASN A N     1 
ATOM   1048 C  CA    . ASN A 1 138 ? -38.835 -0.768  -13.655 1.00 33.89  ? 1355 ASN A CA    1 
ATOM   1049 C  C     . ASN A 1 138 ? -40.251 -0.418  -13.232 1.00 38.06  ? 1355 ASN A C     1 
ATOM   1050 O  O     . ASN A 1 138 ? -40.519 0.010   -12.096 1.00 39.80  ? 1355 ASN A O     1 
ATOM   1051 C  CB    . ASN A 1 138 ? -38.746 -2.176  -14.270 1.00 32.52  ? 1355 ASN A CB    1 
ATOM   1052 C  CG    . ASN A 1 138 ? -39.213 -3.274  -13.319 1.00 42.88  ? 1355 ASN A CG    1 
ATOM   1053 O  OD1   . ASN A 1 138 ? -40.110 -3.064  -12.506 1.00 44.63  ? 1355 ASN A OD1   1 
ATOM   1054 N  ND2   . ASN A 1 138 ? -38.630 -4.466  -13.446 1.00 38.45  ? 1355 ASN A ND2   1 
ATOM   1055 N  N     . ASN A 1 139 ? -41.162 -0.613  -14.172 1.00 35.85  ? 1356 ASN A N     1 
ATOM   1056 C  CA    . ASN A 1 139 ? -42.572 -0.331  -13.987 1.00 33.18  ? 1356 ASN A CA    1 
ATOM   1057 C  C     . ASN A 1 139 ? -43.331 -1.649  -14.057 1.00 40.56  ? 1356 ASN A C     1 
ATOM   1058 O  O     . ASN A 1 139 ? -43.004 -2.523  -14.868 1.00 38.41  ? 1356 ASN A O     1 
ATOM   1059 C  CB    . ASN A 1 139 ? -43.068 0.676   -15.037 1.00 37.81  ? 1356 ASN A CB    1 
ATOM   1060 C  CG    . ASN A 1 139 ? -42.826 0.204   -16.481 1.00 41.21  ? 1356 ASN A CG    1 
ATOM   1061 O  OD1   . ASN A 1 139 ? -41.820 -0.427  -16.793 1.00 45.68  ? 1356 ASN A OD1   1 
ATOM   1062 N  ND2   . ASN A 1 139 ? -43.783 0.494   -17.351 1.00 39.77  ? 1356 ASN A ND2   1 
ATOM   1063 N  N     . VAL A 1 140 ? -44.297 -1.832  -13.153 1.00 38.49  ? 1357 VAL A N     1 
ATOM   1064 C  CA    . VAL A 1 140 ? -45.094 -3.052  -13.162 1.00 33.73  ? 1357 VAL A CA    1 
ATOM   1065 C  C     . VAL A 1 140 ? -46.559 -2.664  -13.072 1.00 34.84  ? 1357 VAL A C     1 
ATOM   1066 O  O     . VAL A 1 140 ? -46.910 -1.518  -12.769 1.00 44.16  ? 1357 VAL A O     1 
ATOM   1067 C  CB    . VAL A 1 140 ? -44.703 -4.044  -12.038 1.00 43.67  ? 1357 VAL A CB    1 
ATOM   1068 C  CG1   . VAL A 1 140 ? -43.338 -4.687  -12.353 1.00 39.00  ? 1357 VAL A CG1   1 
ATOM   1069 C  CG2   . VAL A 1 140 ? -44.659 -3.346  -10.697 1.00 45.47  ? 1357 VAL A CG2   1 
ATOM   1070 N  N     . VAL A 1 141 ? -47.420 -3.630  -13.378 1.00 36.88  ? 1358 VAL A N     1 
ATOM   1071 C  CA    . VAL A 1 141 ? -48.842 -3.373  -13.533 1.00 39.89  ? 1358 VAL A CA    1 
ATOM   1072 C  C     . VAL A 1 141 ? -49.631 -4.444  -12.803 1.00 46.56  ? 1358 VAL A C     1 
ATOM   1073 O  O     . VAL A 1 141 ? -49.394 -5.643  -12.998 1.00 39.49  ? 1358 VAL A O     1 
ATOM   1074 C  CB    . VAL A 1 141 ? -49.250 -3.322  -15.016 1.00 41.71  ? 1358 VAL A CB    1 
ATOM   1075 C  CG1   . VAL A 1 141 ? -50.777 -3.263  -15.137 1.00 41.95  ? 1358 VAL A CG1   1 
ATOM   1076 C  CG2   . VAL A 1 141 ? -48.581 -2.121  -15.684 1.00 36.18  ? 1358 VAL A CG2   1 
ATOM   1077 N  N     . ARG A 1 142 ? -50.576 -4.011  -11.970 1.00 43.63  ? 1359 ARG A N     1 
ATOM   1078 C  CA    . ARG A 1 142 ? -51.481 -4.928  -11.278 1.00 47.21  ? 1359 ARG A CA    1 
ATOM   1079 C  C     . ARG A 1 142 ? -52.883 -4.359  -11.403 1.00 41.20  ? 1359 ARG A C     1 
ATOM   1080 O  O     . ARG A 1 142 ? -53.228 -3.386  -10.727 1.00 53.74  ? 1359 ARG A O     1 
ATOM   1081 C  CB    . ARG A 1 142 ? -51.074 -5.116  -9.818  1.00 44.73  ? 1359 ARG A CB    1 
ATOM   1082 C  CG    . ARG A 1 142 ? -49.747 -5.820  -9.686  1.00 43.44  ? 1359 ARG A CG    1 
ATOM   1083 C  CD    . ARG A 1 142 ? -49.232 -5.827  -8.264  1.00 48.60  ? 1359 ARG A CD    1 
ATOM   1084 N  NE    . ARG A 1 142 ? -47.834 -6.239  -8.195  1.00 49.69  ? 1359 ARG A NE    1 
ATOM   1085 C  CZ    . ARG A 1 142 ? -47.171 -6.424  -7.056  1.00 53.20  ? 1359 ARG A CZ    1 
ATOM   1086 N  NH1   . ARG A 1 142 ? -47.776 -6.235  -5.898  1.00 47.52  ? 1359 ARG A NH1   1 
ATOM   1087 N  NH2   . ARG A 1 142 ? -45.902 -6.797  -7.069  1.00 41.72  ? 1359 ARG A NH2   1 
ATOM   1088 N  N     . TRP A 1 143 ? -53.679 -4.968  -12.270 1.00 42.66  ? 1360 TRP A N     1 
ATOM   1089 C  CA    . TRP A 1 143 ? -54.948 -4.410  -12.718 1.00 51.35  ? 1360 TRP A CA    1 
ATOM   1090 C  C     . TRP A 1 143 ? -56.076 -4.839  -11.784 1.00 50.57  ? 1360 TRP A C     1 
ATOM   1091 O  O     . TRP A 1 143 ? -56.962 -5.611  -12.135 1.00 57.76  ? 1360 TRP A O     1 
ATOM   1092 C  CB    . TRP A 1 143 ? -55.226 -4.835  -14.153 1.00 60.56  ? 1360 TRP A CB    1 
ATOM   1093 C  CG    . TRP A 1 143 ? -56.091 -3.861  -14.818 1.00 60.10  ? 1360 TRP A CG    1 
ATOM   1094 C  CD1   . TRP A 1 143 ? -57.445 -3.935  -14.969 1.00 60.40  ? 1360 TRP A CD1   1 
ATOM   1095 C  CD2   . TRP A 1 143 ? -55.690 -2.606  -15.367 1.00 59.06  ? 1360 TRP A CD2   1 
ATOM   1096 N  NE1   . TRP A 1 143 ? -57.909 -2.811  -15.604 1.00 68.34  ? 1360 TRP A NE1   1 
ATOM   1097 C  CE2   . TRP A 1 143 ? -56.851 -1.977  -15.858 1.00 70.52  ? 1360 TRP A CE2   1 
ATOM   1098 C  CE3   . TRP A 1 143 ? -54.462 -1.952  -15.493 1.00 65.18  ? 1360 TRP A CE3   1 
ATOM   1099 C  CZ2   . TRP A 1 143 ? -56.818 -0.731  -16.475 1.00 75.73  ? 1360 TRP A CZ2   1 
ATOM   1100 C  CZ3   . TRP A 1 143 ? -54.431 -0.713  -16.105 1.00 67.88  ? 1360 TRP A CZ3   1 
ATOM   1101 C  CH2   . TRP A 1 143 ? -55.599 -0.116  -16.586 1.00 73.89  ? 1360 TRP A CH2   1 
ATOM   1102 N  N     . GLU A 1 144 ? -56.039 -4.305  -10.571 1.00 48.76  ? 1361 GLU A N     1 
ATOM   1103 C  CA    . GLU A 1 144 ? -57.076 -4.603  -9.599  1.00 60.65  ? 1361 GLU A CA    1 
ATOM   1104 C  C     . GLU A 1 144 ? -58.212 -3.600  -9.741  1.00 65.05  ? 1361 GLU A C     1 
ATOM   1105 O  O     . GLU A 1 144 ? -58.008 -2.447  -10.125 1.00 72.35  ? 1361 GLU A O     1 
ATOM   1106 C  CB    . GLU A 1 144 ? -56.502 -4.583  -8.183  1.00 61.14  ? 1361 GLU A CB    1 
ATOM   1107 C  CG    . GLU A 1 144 ? -55.308 -5.513  -8.009  1.00 70.97  ? 1361 GLU A CG    1 
ATOM   1108 C  CD    . GLU A 1 144 ? -55.070 -5.934  -6.567  1.00 76.99  ? 1361 GLU A CD    1 
ATOM   1109 O  OE1   . GLU A 1 144 ? -55.888 -5.595  -5.687  1.00 77.30  ? 1361 GLU A OE1   1 
ATOM   1110 O  OE2   . GLU A 1 144 ? -54.047 -6.606  -6.317  1.00 83.05  ? 1361 GLU A OE2   1 
ATOM   1111 N  N     . PHE A 1 145 ? -59.421 -4.051  -9.451  1.00 64.61  ? 1362 PHE A N     1 
ATOM   1112 C  CA    . PHE A 1 145 ? -60.580 -3.183  -9.572  1.00 71.06  ? 1362 PHE A CA    1 
ATOM   1113 C  C     . PHE A 1 145 ? -60.985 -2.548  -8.247  1.00 74.05  ? 1362 PHE A C     1 
ATOM   1114 O  O     . PHE A 1 145 ? -61.987 -1.827  -8.198  1.00 75.64  ? 1362 PHE A O     1 
ATOM   1115 C  CB    . PHE A 1 145 ? -61.743 -3.958  -10.188 1.00 63.12  ? 1362 PHE A CB    1 
ATOM   1116 C  CG    . PHE A 1 145 ? -61.503 -4.353  -11.617 1.00 69.19  ? 1362 PHE A CG    1 
ATOM   1117 C  CD1   . PHE A 1 145 ? -60.887 -5.559  -11.923 1.00 69.73  ? 1362 PHE A CD1   1 
ATOM   1118 C  CD2   . PHE A 1 145 ? -61.871 -3.510  -12.655 1.00 69.42  ? 1362 PHE A CD2   1 
ATOM   1119 C  CE1   . PHE A 1 145 ? -60.657 -5.925  -13.237 1.00 70.34  ? 1362 PHE A CE1   1 
ATOM   1120 C  CE2   . PHE A 1 145 ? -61.638 -3.862  -13.975 1.00 65.72  ? 1362 PHE A CE2   1 
ATOM   1121 C  CZ    . PHE A 1 145 ? -61.030 -5.073  -14.269 1.00 68.14  ? 1362 PHE A CZ    1 
ATOM   1122 N  N     . LYS A 1 146 ? -60.220 -2.775  -7.183  1.00 70.93  ? 1363 LYS A N     1 
ATOM   1123 C  CA    . LYS A 1 146 ? -60.420 -2.037  -5.948  1.00 70.30  ? 1363 LYS A CA    1 
ATOM   1124 C  C     . LYS A 1 146 ? -60.083 -0.556  -6.157  1.00 67.40  ? 1363 LYS A C     1 
ATOM   1125 O  O     . LYS A 1 146 ? -59.461 -0.160  -7.150  1.00 72.58  ? 1363 LYS A O     1 
ATOM   1126 C  CB    . LYS A 1 146 ? -59.576 -2.647  -4.827  1.00 74.71  ? 1363 LYS A CB    1 
ATOM   1127 C  CG    . LYS A 1 146 ? -59.332 -4.147  -5.003  1.00 79.75  ? 1363 LYS A CG    1 
ATOM   1128 C  CD    . LYS A 1 146 ? -58.948 -4.832  -3.693  1.00 72.52  ? 1363 LYS A CD    1 
ATOM   1129 N  N     . HIS A 1 147 ? -60.496 0.265   -5.205  1.00 66.16  ? 1364 HIS A N     1 
ATOM   1130 C  CA    . HIS A 1 147 ? -60.300 1.710   -5.310  1.00 69.52  ? 1364 HIS A CA    1 
ATOM   1131 C  C     . HIS A 1 147 ? -58.817 2.074   -5.288  1.00 65.35  ? 1364 HIS A C     1 
ATOM   1132 O  O     . HIS A 1 147 ? -58.125 1.750   -4.312  1.00 62.07  ? 1364 HIS A O     1 
ATOM   1133 C  CB    . HIS A 1 147 ? -61.030 2.418   -4.172  1.00 76.81  ? 1364 HIS A CB    1 
ATOM   1134 C  CG    . HIS A 1 147 ? -60.910 3.910   -4.215  1.00 85.08  ? 1364 HIS A CG    1 
ATOM   1135 N  ND1   . HIS A 1 147 ? -61.181 4.646   -5.349  1.00 88.95  ? 1364 HIS A ND1   1 
ATOM   1136 C  CD2   . HIS A 1 147 ? -60.539 4.804   -3.268  1.00 86.74  ? 1364 HIS A CD2   1 
ATOM   1137 C  CE1   . HIS A 1 147 ? -60.988 5.929   -5.097  1.00 87.30  ? 1364 HIS A CE1   1 
ATOM   1138 N  NE2   . HIS A 1 147 ? -60.599 6.052   -3.840  1.00 87.45  ? 1364 HIS A NE2   1 
ATOM   1139 N  N     . PRO A 1 148 ? -58.294 2.746   -6.315  1.00 54.99  ? 1365 PRO A N     1 
ATOM   1140 C  CA    . PRO A 1 148 ? -56.884 3.143   -6.314  1.00 54.95  ? 1365 PRO A CA    1 
ATOM   1141 C  C     . PRO A 1 148 ? -56.661 4.478   -5.609  1.00 57.91  ? 1365 PRO A C     1 
ATOM   1142 O  O     . PRO A 1 148 ? -57.578 5.270   -5.394  1.00 66.54  ? 1365 PRO A O     1 
ATOM   1143 C  CB    . PRO A 1 148 ? -56.566 3.266   -7.812  1.00 45.81  ? 1365 PRO A CB    1 
ATOM   1144 C  CG    . PRO A 1 148 ? -57.864 3.795   -8.395  1.00 45.94  ? 1365 PRO A CG    1 
ATOM   1145 C  CD    . PRO A 1 148 ? -58.988 3.176   -7.543  1.00 49.89  ? 1365 PRO A CD    1 
ATOM   1146 N  N     . GLN A 1 149 ? -55.404 4.721   -5.250  1.00 50.87  ? 1366 GLN A N     1 
ATOM   1147 C  CA    . GLN A 1 149 ? -55.062 5.985   -4.642  1.00 50.97  ? 1366 GLN A CA    1 
ATOM   1148 C  C     . GLN A 1 149 ? -53.681 6.400   -5.126  1.00 43.54  ? 1366 GLN A C     1 
ATOM   1149 O  O     . GLN A 1 149 ? -52.721 5.610   -5.016  1.00 46.10  ? 1366 GLN A O     1 
ATOM   1150 C  CB    . GLN A 1 149 ? -55.087 5.926   -3.117  1.00 59.45  ? 1366 GLN A CB    1 
ATOM   1151 C  CG    . GLN A 1 149 ? -55.817 7.094   -2.486  1.00 71.65  ? 1366 GLN A CG    1 
ATOM   1152 C  CD    . GLN A 1 149 ? -55.775 7.067   -0.961  1.00 74.52  ? 1366 GLN A CD    1 
ATOM   1153 O  OE1   . GLN A 1 149 ? -55.387 6.065   -0.358  1.00 76.02  ? 1366 GLN A OE1   1 
ATOM   1154 N  NE2   . GLN A 1 149 ? -56.185 8.169   -0.335  1.00 69.72  ? 1366 GLN A NE2   1 
ATOM   1155 N  N     . PRO A 1 150 ? -53.544 7.629   -5.614  1.00 44.11  ? 1367 PRO A N     1 
ATOM   1156 C  CA    . PRO A 1 150 ? -52.249 8.100   -6.118  1.00 46.16  ? 1367 PRO A CA    1 
ATOM   1157 C  C     . PRO A 1 150 ? -51.137 7.929   -5.095  1.00 48.05  ? 1367 PRO A C     1 
ATOM   1158 O  O     . PRO A 1 150 ? -51.307 8.210   -3.906  1.00 45.67  ? 1367 PRO A O     1 
ATOM   1159 C  CB    . PRO A 1 150 ? -52.511 9.576   -6.422  1.00 49.02  ? 1367 PRO A CB    1 
ATOM   1160 C  CG    . PRO A 1 150 ? -54.012 9.631   -6.679  1.00 45.30  ? 1367 PRO A CG    1 
ATOM   1161 C  CD    . PRO A 1 150 ? -54.615 8.628   -5.765  1.00 43.79  ? 1367 PRO A CD    1 
ATOM   1162 N  N     . PHE A 1 151 ? -49.994 7.447   -5.589  1.00 38.94  ? 1368 PHE A N     1 
ATOM   1163 C  CA    . PHE A 1 151 ? -48.795 7.076   -4.843  1.00 45.93  ? 1368 PHE A CA    1 
ATOM   1164 C  C     . PHE A 1 151 ? -48.978 5.823   -3.983  1.00 53.58  ? 1368 PHE A C     1 
ATOM   1165 O  O     . PHE A 1 151 ? -48.068 4.992   -3.919  1.00 67.61  ? 1368 PHE A O     1 
ATOM   1166 C  CB    . PHE A 1 151 ? -48.291 8.252   -3.986  1.00 47.56  ? 1368 PHE A CB    1 
ATOM   1167 C  CG    . PHE A 1 151 ? -47.775 9.413   -4.794  1.00 43.00  ? 1368 PHE A CG    1 
ATOM   1168 C  CD1   . PHE A 1 151 ? -46.700 9.250   -5.658  1.00 40.55  ? 1368 PHE A CD1   1 
ATOM   1169 C  CD2   . PHE A 1 151 ? -48.373 10.660  -4.702  1.00 42.03  ? 1368 PHE A CD2   1 
ATOM   1170 C  CE1   . PHE A 1 151 ? -46.208 10.310  -6.404  1.00 38.44  ? 1368 PHE A CE1   1 
ATOM   1171 C  CE2   . PHE A 1 151 ? -47.894 11.731  -5.435  1.00 42.86  ? 1368 PHE A CE2   1 
ATOM   1172 C  CZ    . PHE A 1 151 ? -46.814 11.560  -6.294  1.00 45.17  ? 1368 PHE A CZ    1 
ATOM   1173 N  N     . LEU A 1 152 ? -50.093 5.666   -3.323  1.00 50.72  ? 1369 LEU A N     1 
ATOM   1174 C  CA    . LEU A 1 152 ? -50.296 4.535   -2.452  1.00 46.99  ? 1369 LEU A CA    1 
ATOM   1175 C  C     . LEU A 1 152 ? -50.655 3.167   -3.048  1.00 49.50  ? 1369 LEU A C     1 
ATOM   1176 O  O     . LEU A 1 152 ? -50.051 2.240   -2.681  1.00 48.21  ? 1369 LEU A O     1 
ATOM   1177 C  CB    . LEU A 1 152 ? -51.209 4.916   -1.314  1.00 39.12  ? 1369 LEU A CB    1 
ATOM   1178 C  CG    . LEU A 1 152 ? -50.880 6.150   -0.507  1.00 38.45  ? 1369 LEU A CG    1 
ATOM   1179 C  CD1   . LEU A 1 152 ? -52.094 6.754   0.101   1.00 41.62  ? 1369 LEU A CD1   1 
ATOM   1180 C  CD2   . LEU A 1 152 ? -49.887 5.887   0.561   1.00 40.34  ? 1369 LEU A CD2   1 
ATOM   1181 N  N     . ARG A 1 153 ? -51.688 3.045   -3.860  1.00 43.63  ? 1370 ARG A N     1 
ATOM   1182 C  CA    . ARG A 1 153 ? -52.034 1.809   -4.520  1.00 46.27  ? 1370 ARG A CA    1 
ATOM   1183 C  C     . ARG A 1 153 ? -52.401 2.183   -5.896  1.00 43.66  ? 1370 ARG A C     1 
ATOM   1184 O  O     . ARG A 1 153 ? -53.394 2.767   -6.081  1.00 51.43  ? 1370 ARG A O     1 
ATOM   1185 C  CB    . ARG A 1 153 ? -53.253 1.134   -3.904  1.00 59.86  ? 1370 ARG A CB    1 
ATOM   1186 C  CG    . ARG A 1 153 ? -53.091 0.547   -2.525  1.00 73.94  ? 1370 ARG A CG    1 
ATOM   1187 C  CD    . ARG A 1 153 ? -54.004 -0.625  -2.204  1.00 76.81  ? 1370 ARG A CD    1 
ATOM   1188 N  NE    . ARG A 1 153 ? -55.395 -0.238  -2.093  1.00 86.35  ? 1370 ARG A NE    1 
ATOM   1189 C  CZ    . ARG A 1 153 ? -56.380 -1.024  -1.670  1.00 89.33  ? 1370 ARG A CZ    1 
ATOM   1190 N  NH1   . ARG A 1 153 ? -56.144 -2.262  -1.303  1.00 92.62  ? 1370 ARG A NH1   1 
ATOM   1191 N  NH2   . ARG A 1 153 ? -57.611 -0.579  -1.636  1.00 76.65  ? 1370 ARG A NH2   1 
ATOM   1192 N  N     . THR A 1 154 ? -51.632 1.817   -6.888  1.00 48.39  ? 1371 THR A N     1 
ATOM   1193 C  CA    . THR A 1 154 ? -51.926 2.196   -8.242  1.00 46.02  ? 1371 THR A CA    1 
ATOM   1194 C  C     . THR A 1 154 ? -51.865 1.020   -9.162  1.00 50.34  ? 1371 THR A C     1 
ATOM   1195 O  O     . THR A 1 154 ? -51.324 0.039   -8.811  1.00 45.54  ? 1371 THR A O     1 
ATOM   1196 C  CB    . THR A 1 154 ? -51.004 3.288   -8.751  1.00 41.50  ? 1371 THR A CB    1 
ATOM   1197 O  OG1   . THR A 1 154 ? -49.682 2.863   -8.658  1.00 49.94  ? 1371 THR A OG1   1 
ATOM   1198 C  CG2   . THR A 1 154 ? -51.108 4.511   -7.971  1.00 43.15  ? 1371 THR A CG2   1 
ATOM   1199 N  N     . ARG A 1 155 ? -52.455 1.115   -10.336 1.00 46.86  ? 1372 ARG A N     1 
ATOM   1200 C  CA    . ARG A 1 155 ? -52.431 -0.016  -11.266 1.00 46.75  ? 1372 ARG A CA    1 
ATOM   1201 C  C     . ARG A 1 155 ? -51.057 -0.189  -11.898 1.00 45.58  ? 1372 ARG A C     1 
ATOM   1202 O  O     . ARG A 1 155 ? -50.580 -1.319  -12.059 1.00 45.90  ? 1372 ARG A O     1 
ATOM   1203 C  CB    . ARG A 1 155 ? -53.505 0.147   -12.336 1.00 46.25  ? 1372 ARG A CB    1 
ATOM   1204 C  CG    . ARG A 1 155 ? -54.835 -0.405  -11.886 1.00 59.52  ? 1372 ARG A CG    1 
ATOM   1205 C  CD    . ARG A 1 155 ? -56.001 0.198   -12.636 1.00 61.42  ? 1372 ARG A CD    1 
ATOM   1206 N  NE    . ARG A 1 155 ? -57.220 -0.564  -12.409 1.00 58.80  ? 1372 ARG A NE    1 
ATOM   1207 C  CZ    . ARG A 1 155 ? -58.366 -0.329  -13.037 1.00 65.44  ? 1372 ARG A CZ    1 
ATOM   1208 N  NH1   . ARG A 1 155 ? -58.439 0.652   -13.930 1.00 67.76  ? 1372 ARG A NH1   1 
ATOM   1209 N  NH2   . ARG A 1 155 ? -59.435 -1.069  -12.769 1.00 62.82  ? 1372 ARG A NH2   1 
ATOM   1210 N  N     . GLU A 1 156 ? -50.415 0.915   -12.266 1.00 39.55  ? 1373 GLU A N     1 
ATOM   1211 C  CA    . GLU A 1 156 ? -49.024 0.932   -12.680 1.00 40.19  ? 1373 GLU A CA    1 
ATOM   1212 C  C     . GLU A 1 156 ? -48.209 1.631   -11.600 1.00 40.11  ? 1373 GLU A C     1 
ATOM   1213 O  O     . GLU A 1 156 ? -48.594 2.699   -11.114 1.00 35.80  ? 1373 GLU A O     1 
ATOM   1214 C  CB    . GLU A 1 156 ? -48.823 1.675   -14.009 1.00 38.11  ? 1373 GLU A CB    1 
ATOM   1215 C  CG    . GLU A 1 156 ? -47.337 1.831   -14.354 1.00 41.51  ? 1373 GLU A CG    1 
ATOM   1216 C  CD    . GLU A 1 156 ? -47.022 2.713   -15.587 1.00 41.47  ? 1373 GLU A CD    1 
ATOM   1217 O  OE1   . GLU A 1 156 ? -47.853 3.557   -16.003 1.00 42.77  ? 1373 GLU A OE1   1 
ATOM   1218 O  OE2   . GLU A 1 156 ? -45.899 2.571   -16.111 1.00 43.53  ? 1373 GLU A OE2   1 
ATOM   1219 N  N     . PHE A 1 157 ? -47.076 1.047   -11.235 1.00 38.02  ? 1374 PHE A N     1 
ATOM   1220 C  CA    . PHE A 1 157 ? -46.194 1.792   -10.353 1.00 40.68  ? 1374 PHE A CA    1 
ATOM   1221 C  C     . PHE A 1 157 ? -44.745 1.510   -10.700 1.00 41.89  ? 1374 PHE A C     1 
ATOM   1222 O  O     . PHE A 1 157 ? -44.405 0.477   -11.290 1.00 44.97  ? 1374 PHE A O     1 
ATOM   1223 C  CB    . PHE A 1 157 ? -46.455 1.501   -8.860  1.00 39.00  ? 1374 PHE A CB    1 
ATOM   1224 C  CG    . PHE A 1 157 ? -46.508 0.039   -8.511  1.00 34.67  ? 1374 PHE A CG    1 
ATOM   1225 C  CD1   . PHE A 1 157 ? -45.370 -0.628  -8.073  1.00 37.26  ? 1374 PHE A CD1   1 
ATOM   1226 C  CD2   . PHE A 1 157 ? -47.704 -0.659  -8.585  1.00 38.37  ? 1374 PHE A CD2   1 
ATOM   1227 C  CE1   . PHE A 1 157 ? -45.419 -1.980  -7.718  1.00 35.45  ? 1374 PHE A CE1   1 
ATOM   1228 C  CE2   . PHE A 1 157 ? -47.766 -2.018  -8.251  1.00 38.87  ? 1374 PHE A CE2   1 
ATOM   1229 C  CZ    . PHE A 1 157 ? -46.611 -2.680  -7.820  1.00 36.94  ? 1374 PHE A CZ    1 
ATOM   1230 N  N     . LEU A 1 158 ? -43.913 2.484   -10.345 1.00 39.57  ? 1375 LEU A N     1 
ATOM   1231 C  CA    . LEU A 1 158 ? -42.474 2.390   -10.426 1.00 37.75  ? 1375 LEU A CA    1 
ATOM   1232 C  C     . LEU A 1 158 ? -41.954 1.755   -9.155  1.00 42.52  ? 1375 LEU A C     1 
ATOM   1233 O  O     . LEU A 1 158 ? -42.431 2.064   -8.051  1.00 34.13  ? 1375 LEU A O     1 
ATOM   1234 C  CB    . LEU A 1 158 ? -41.855 3.771   -10.594 1.00 36.11  ? 1375 LEU A CB    1 
ATOM   1235 C  CG    . LEU A 1 158 ? -42.433 4.550   -11.771 1.00 39.90  ? 1375 LEU A CG    1 
ATOM   1236 C  CD1   . LEU A 1 158 ? -41.735 5.885   -11.861 1.00 43.24  ? 1375 LEU A CD1   1 
ATOM   1237 C  CD2   . LEU A 1 158 ? -42.260 3.766   -13.067 1.00 32.94  ? 1375 LEU A CD2   1 
ATOM   1238 N  N     . TRP A 1 159 ? -40.973 0.905   -9.294  1.00 35.15  ? 1376 TRP A N     1 
ATOM   1239 C  CA    . TRP A 1 159 ? -40.332 0.291   -8.184  1.00 38.25  ? 1376 TRP A CA    1 
ATOM   1240 C  C     . TRP A 1 159 ? -38.966 -0.215  -8.554  1.00 44.88  ? 1376 TRP A C     1 
ATOM   1241 O  O     . TRP A 1 159 ? -38.497 -0.059  -9.641  1.00 37.02  ? 1376 TRP A O     1 
ATOM   1242 C  CB    . TRP A 1 159 ? -41.183 -0.855  -7.615  1.00 28.64  ? 1376 TRP A CB    1 
ATOM   1243 C  CG    . TRP A 1 159 ? -41.159 -2.131  -8.311  1.00 32.92  ? 1376 TRP A CG    1 
ATOM   1244 C  CD1   . TRP A 1 159 ? -40.676 -2.369  -9.494  1.00 38.63  ? 1376 TRP A CD1   1 
ATOM   1245 C  CD2   . TRP A 1 159 ? -41.679 -3.359  -7.843  1.00 38.77  ? 1376 TRP A CD2   1 
ATOM   1246 N  NE1   . TRP A 1 159 ? -40.828 -3.659  -9.832  1.00 40.78  ? 1376 TRP A NE1   1 
ATOM   1247 C  CE2   . TRP A 1 159 ? -41.446 -4.298  -8.816  1.00 44.20  ? 1376 TRP A CE2   1 
ATOM   1248 C  CE3   . TRP A 1 159 ? -42.304 -3.752  -6.692  1.00 39.29  ? 1376 TRP A CE3   1 
ATOM   1249 C  CZ2   . TRP A 1 159 ? -41.813 -5.601  -8.674  1.00 40.44  ? 1376 TRP A CZ2   1 
ATOM   1250 C  CZ3   . TRP A 1 159 ? -42.645 -5.008  -6.558  1.00 45.79  ? 1376 TRP A CZ3   1 
ATOM   1251 C  CH2   . TRP A 1 159 ? -42.418 -5.929  -7.538  1.00 45.80  ? 1376 TRP A CH2   1 
ATOM   1252 N  N     . GLN A 1 160 ? -38.297 -0.747  -7.570  1.00 40.22  ? 1377 GLN A N     1 
ATOM   1253 C  CA    . GLN A 1 160 ? -37.133 -1.528  -7.818  1.00 32.13  ? 1377 GLN A CA    1 
ATOM   1254 C  C     . GLN A 1 160 ? -37.443 -2.904  -7.303  1.00 36.54  ? 1377 GLN A C     1 
ATOM   1255 O  O     . GLN A 1 160 ? -38.117 -3.048  -6.336  1.00 37.51  ? 1377 GLN A O     1 
ATOM   1256 C  CB    . GLN A 1 160 ? -35.848 -1.016  -7.219  1.00 40.10  ? 1377 GLN A CB    1 
ATOM   1257 C  CG    . GLN A 1 160 ? -35.786 -0.785  -5.742  1.00 47.15  ? 1377 GLN A CG    1 
ATOM   1258 C  CD    . GLN A 1 160 ? -35.698 -2.013  -4.885  1.00 52.22  ? 1377 GLN A CD    1 
ATOM   1259 O  OE1   . GLN A 1 160 ? -36.182 -2.005  -3.819  1.00 56.47  ? 1377 GLN A OE1   1 
ATOM   1260 N  NE2   . GLN A 1 160 ? -35.087 -3.041  -5.354  1.00 64.00  ? 1377 GLN A NE2   1 
ATOM   1261 N  N     . GLU A 1 161 ? -36.982 -3.916  -7.998  1.00 41.66  ? 1378 GLU A N     1 
ATOM   1262 C  CA    . GLU A 1 161 ? -37.124 -5.285  -7.535  1.00 38.93  ? 1378 GLU A CA    1 
ATOM   1263 C  C     . GLU A 1 161 ? -35.733 -5.920  -7.606  1.00 45.80  ? 1378 GLU A C     1 
ATOM   1264 O  O     . GLU A 1 161 ? -35.070 -5.882  -8.642  1.00 37.49  ? 1378 GLU A O     1 
ATOM   1265 C  CB    . GLU A 1 161 ? -38.182 -6.077  -8.318  1.00 33.39  ? 1378 GLU A CB    1 
ATOM   1266 C  CG    . GLU A 1 161 ? -37.960 -6.180  -9.816  1.00 39.33  ? 1378 GLU A CG    1 
ATOM   1267 C  CD    . GLU A 1 161 ? -39.032 -6.970  -10.509 1.00 42.84  ? 1378 GLU A CD    1 
ATOM   1268 O  OE1   . GLU A 1 161 ? -39.326 -8.086  -10.033 1.00 44.41  ? 1378 GLU A OE1   1 
ATOM   1269 O  OE2   . GLU A 1 161 ? -39.572 -6.492  -11.528 1.00 44.54  ? 1378 GLU A OE2   1 
ATOM   1270 N  N     . GLY A 1 162 ? -35.310 -6.496  -6.499  1.00 43.21  ? 1379 GLY A N     1 
ATOM   1271 C  CA    . GLY A 1 162 ? -34.004 -7.125  -6.421  1.00 39.73  ? 1379 GLY A CA    1 
ATOM   1272 C  C     . GLY A 1 162 ? -34.228 -8.615  -6.255  1.00 39.70  ? 1379 GLY A C     1 
ATOM   1273 O  O     . GLY A 1 162 ? -35.182 -9.036  -5.575  1.00 38.77  ? 1379 GLY A O     1 
ATOM   1274 N  N     . HIS A 1 163 ? -33.385 -9.394  -6.923  1.00 37.52  ? 1380 HIS A N     1 
ATOM   1275 C  CA    . HIS A 1 163 ? -33.476 -10.850 -6.924  1.00 38.40  ? 1380 HIS A CA    1 
ATOM   1276 C  C     . HIS A 1 163 ? -32.085 -11.431 -6.750  1.00 43.16  ? 1380 HIS A C     1 
ATOM   1277 O  O     . HIS A 1 163 ? -31.189 -11.182 -7.580  1.00 37.01  ? 1380 HIS A O     1 
ATOM   1278 C  CB    . HIS A 1 163 ? -34.122 -11.353 -8.217  1.00 41.00  ? 1380 HIS A CB    1 
ATOM   1279 C  CG    . HIS A 1 163 ? -35.499 -10.821 -8.421  1.00 35.90  ? 1380 HIS A CG    1 
ATOM   1280 N  ND1   . HIS A 1 163 ? -36.631 -11.570 -8.161  1.00 36.10  ? 1380 HIS A ND1   1 
ATOM   1281 C  CD2   . HIS A 1 163 ? -35.932 -9.597  -8.814  1.00 30.61  ? 1380 HIS A CD2   1 
ATOM   1282 C  CE1   . HIS A 1 163 ? -37.704 -10.836 -8.407  1.00 38.37  ? 1380 HIS A CE1   1 
ATOM   1283 N  NE2   . HIS A 1 163 ? -37.308 -9.635  -8.805  1.00 36.16  ? 1380 HIS A NE2   1 
ATOM   1284 N  N     . THR A 1 164 ? -31.894 -12.184 -5.655  1.00 34.98  ? 1381 THR A N     1 
ATOM   1285 C  CA    . THR A 1 164 ? -30.570 -12.705 -5.343  1.00 37.88  ? 1381 THR A CA    1 
ATOM   1286 C  C     . THR A 1 164 ? -30.635 -14.209 -5.123  1.00 43.37  ? 1381 THR A C     1 
ATOM   1287 O  O     . THR A 1 164 ? -31.661 -14.749 -4.695  1.00 45.36  ? 1381 THR A O     1 
ATOM   1288 C  CB    . THR A 1 164 ? -29.989 -12.005 -4.120  1.00 39.94  ? 1381 THR A CB    1 
ATOM   1289 O  OG1   . THR A 1 164 ? -30.868 -12.223 -3.027  1.00 43.73  ? 1381 THR A OG1   1 
ATOM   1290 C  CG2   . THR A 1 164 ? -29.925 -10.504 -4.372  1.00 39.59  ? 1381 THR A CG2   1 
ATOM   1291 N  N     . ALA A 1 165 ? -29.510 -14.864 -5.410  1.00 42.86  ? 1382 ALA A N     1 
ATOM   1292 C  CA    . ALA A 1 165 ? -29.351 -16.307 -5.326  1.00 46.60  ? 1382 ALA A CA    1 
ATOM   1293 C  C     . ALA A 1 165 ? -27.999 -16.603 -4.701  1.00 50.08  ? 1382 ALA A C     1 
ATOM   1294 O  O     . ALA A 1 165 ? -26.981 -16.069 -5.149  1.00 48.20  ? 1382 ALA A O     1 
ATOM   1295 C  CB    . ALA A 1 165 ? -29.442 -16.958 -6.711  1.00 43.56  ? 1382 ALA A CB    1 
ATOM   1296 N  N     . PHE A 1 166 ? -27.990 -17.445 -3.669  1.00 43.59  ? 1383 PHE A N     1 
ATOM   1297 C  CA    . PHE A 1 166 ? -26.777 -17.773 -2.942  1.00 49.17  ? 1383 PHE A CA    1 
ATOM   1298 C  C     . PHE A 1 166 ? -26.651 -19.284 -2.820  1.00 52.46  ? 1383 PHE A C     1 
ATOM   1299 O  O     . PHE A 1 166 ? -27.634 -20.021 -2.922  1.00 49.99  ? 1383 PHE A O     1 
ATOM   1300 C  CB    . PHE A 1 166 ? -26.752 -17.158 -1.522  1.00 47.58  ? 1383 PHE A CB    1 
ATOM   1301 C  CG    . PHE A 1 166 ? -26.904 -15.664 -1.482  1.00 43.99  ? 1383 PHE A CG    1 
ATOM   1302 C  CD1   . PHE A 1 166 ? -28.167 -15.075 -1.539  1.00 40.66  ? 1383 PHE A CD1   1 
ATOM   1303 C  CD2   . PHE A 1 166 ? -25.791 -14.849 -1.317  1.00 40.73  ? 1383 PHE A CD2   1 
ATOM   1304 C  CE1   . PHE A 1 166 ? -28.319 -13.690 -1.451  1.00 43.98  ? 1383 PHE A CE1   1 
ATOM   1305 C  CE2   . PHE A 1 166 ? -25.927 -13.461 -1.252  1.00 43.35  ? 1383 PHE A CE2   1 
ATOM   1306 C  CZ    . PHE A 1 166 ? -27.194 -12.877 -1.315  1.00 40.24  ? 1383 PHE A CZ    1 
ATOM   1307 N  N     . ALA A 1 167 ? -25.423 -19.735 -2.555  1.00 53.17  ? 1384 ALA A N     1 
ATOM   1308 C  CA    . ALA A 1 167 ? -25.191 -21.156 -2.360  1.00 56.24  ? 1384 ALA A CA    1 
ATOM   1309 C  C     . ALA A 1 167 ? -25.767 -21.654 -1.035  1.00 59.22  ? 1384 ALA A C     1 
ATOM   1310 O  O     . ALA A 1 167 ? -26.182 -22.816 -0.955  1.00 60.48  ? 1384 ALA A O     1 
ATOM   1311 C  CB    . ALA A 1 167 ? -23.693 -21.451 -2.448  1.00 52.68  ? 1384 ALA A CB    1 
ATOM   1312 N  N     . THR A 1 168 ? -25.812 -20.804 0.005   1.00 48.28  ? 1385 THR A N     1 
ATOM   1313 C  CA    . THR A 1 168 ? -26.210 -21.221 1.349   1.00 55.07  ? 1385 THR A CA    1 
ATOM   1314 C  C     . THR A 1 168 ? -27.314 -20.330 1.910   1.00 55.87  ? 1385 THR A C     1 
ATOM   1315 O  O     . THR A 1 168 ? -27.429 -19.148 1.562   1.00 51.88  ? 1385 THR A O     1 
ATOM   1316 C  CB    . THR A 1 168 ? -25.017 -21.209 2.342   1.00 62.37  ? 1385 THR A CB    1 
ATOM   1317 O  OG1   . THR A 1 168 ? -24.716 -19.856 2.724   1.00 59.42  ? 1385 THR A OG1   1 
ATOM   1318 C  CG2   . THR A 1 168 ? -23.779 -21.859 1.724   1.00 58.09  ? 1385 THR A CG2   1 
ATOM   1319 N  N     . GLN A 1 169 ? -28.117 -20.911 2.809   1.00 51.52  ? 1386 GLN A N     1 
ATOM   1320 C  CA    . GLN A 1 169 ? -29.256 -20.184 3.359   1.00 50.23  ? 1386 GLN A CA    1 
ATOM   1321 C  C     . GLN A 1 169 ? -28.819 -18.997 4.214   1.00 58.13  ? 1386 GLN A C     1 
ATOM   1322 O  O     . GLN A 1 169 ? -29.496 -17.956 4.221   1.00 57.99  ? 1386 GLN A O     1 
ATOM   1323 C  CB    . GLN A 1 169 ? -30.137 -21.128 4.179   1.00 58.12  ? 1386 GLN A CB    1 
ATOM   1324 C  CG    . GLN A 1 169 ? -31.459 -20.486 4.654   1.00 67.02  ? 1386 GLN A CG    1 
ATOM   1325 C  CD    . GLN A 1 169 ? -32.582 -21.504 4.826   1.00 70.53  ? 1386 GLN A CD    1 
ATOM   1326 O  OE1   . GLN A 1 169 ? -32.415 -22.518 5.495   1.00 67.02  ? 1386 GLN A OE1   1 
ATOM   1327 N  NE2   . GLN A 1 169 ? -33.732 -21.238 4.204   1.00 68.60  ? 1386 GLN A NE2   1 
ATOM   1328 N  N     . LYS A 1 170 ? -27.688 -19.121 4.922   1.00 55.53  ? 1387 LYS A N     1 
ATOM   1329 C  CA    . LYS A 1 170 ? -27.295 -18.095 5.893   1.00 56.61  ? 1387 LYS A CA    1 
ATOM   1330 C  C     . LYS A 1 170 ? -26.886 -16.793 5.204   1.00 51.47  ? 1387 LYS A C     1 
ATOM   1331 O  O     . LYS A 1 170 ? -27.237 -15.695 5.671   1.00 51.83  ? 1387 LYS A O     1 
ATOM   1332 C  CB    . LYS A 1 170 ? -26.165 -18.619 6.787   1.00 48.29  ? 1387 LYS A CB    1 
ATOM   1333 N  N     . GLU A 1 171 ? -26.137 -16.892 4.098   1.00 52.32  ? 1388 GLU A N     1 
ATOM   1334 C  CA    . GLU A 1 171 ? -25.879 -15.710 3.278   1.00 49.07  ? 1388 GLU A CA    1 
ATOM   1335 C  C     . GLU A 1 171 ? -27.180 -14.994 2.947   1.00 47.96  ? 1388 GLU A C     1 
ATOM   1336 O  O     . GLU A 1 171 ? -27.270 -13.760 3.036   1.00 51.86  ? 1388 GLU A O     1 
ATOM   1337 C  CB    . GLU A 1 171 ? -25.164 -16.098 1.982   1.00 53.36  ? 1388 GLU A CB    1 
ATOM   1338 C  CG    . GLU A 1 171 ? -23.854 -16.847 2.137   1.00 51.77  ? 1388 GLU A CG    1 
ATOM   1339 C  CD    . GLU A 1 171 ? -23.429 -17.522 0.840   1.00 60.38  ? 1388 GLU A CD    1 
ATOM   1340 O  OE1   . GLU A 1 171 ? -23.022 -16.807 -0.107  1.00 67.28  ? 1388 GLU A OE1   1 
ATOM   1341 O  OE2   . GLU A 1 171 ? -23.514 -18.772 0.764   1.00 61.02  ? 1388 GLU A OE2   1 
ATOM   1342 N  N     . ALA A 1 172 ? -28.208 -15.766 2.588   1.00 48.16  ? 1389 ALA A N     1 
ATOM   1343 C  CA    . ALA A 1 172 ? -29.462 -15.175 2.143   1.00 51.84  ? 1389 ALA A CA    1 
ATOM   1344 C  C     . ALA A 1 172 ? -30.194 -14.513 3.301   1.00 51.21  ? 1389 ALA A C     1 
ATOM   1345 O  O     . ALA A 1 172 ? -30.765 -13.426 3.137   1.00 44.95  ? 1389 ALA A O     1 
ATOM   1346 C  CB    . ALA A 1 172 ? -30.334 -16.246 1.478   1.00 42.29  ? 1389 ALA A CB    1 
ATOM   1347 N  N     . ASP A 1 173 ? -30.199 -15.161 4.473   1.00 51.47  ? 1390 ASP A N     1 
ATOM   1348 C  CA    . ASP A 1 173 ? -30.814 -14.563 5.658   1.00 48.33  ? 1390 ASP A CA    1 
ATOM   1349 C  C     . ASP A 1 173 ? -30.186 -13.211 5.972   1.00 45.57  ? 1390 ASP A C     1 
ATOM   1350 O  O     . ASP A 1 173 ? -30.886 -12.202 6.204   1.00 50.59  ? 1390 ASP A O     1 
ATOM   1351 C  CB    . ASP A 1 173 ? -30.659 -15.505 6.854   1.00 49.25  ? 1390 ASP A CB    1 
ATOM   1352 C  CG    . ASP A 1 173 ? -31.415 -16.805 6.679   1.00 58.27  ? 1390 ASP A CG    1 
ATOM   1353 O  OD1   . ASP A 1 173 ? -32.565 -16.771 6.198   1.00 66.68  ? 1390 ASP A OD1   1 
ATOM   1354 O  OD2   . ASP A 1 173 ? -30.866 -17.865 7.034   1.00 59.36  ? 1390 ASP A OD2   1 
ATOM   1355 N  N     . GLU A 1 174 ? -28.851 -13.172 5.966   1.00 42.40  ? 1391 GLU A N     1 
ATOM   1356 C  CA    . GLU A 1 174 ? -28.173 -11.911 6.221   1.00 42.43  ? 1391 GLU A CA    1 
ATOM   1357 C  C     . GLU A 1 174 ? -28.602 -10.854 5.216   1.00 52.48  ? 1391 GLU A C     1 
ATOM   1358 O  O     . GLU A 1 174 ? -28.892 -9.712  5.599   1.00 54.59  ? 1391 GLU A O     1 
ATOM   1359 C  CB    . GLU A 1 174 ? -26.661 -12.093 6.186   1.00 41.61  ? 1391 GLU A CB    1 
ATOM   1360 C  CG    . GLU A 1 174 ? -25.916 -10.930 6.823   1.00 50.87  ? 1391 GLU A CG    1 
ATOM   1361 C  CD    . GLU A 1 174 ? -26.121 -10.889 8.342   1.00 52.13  ? 1391 GLU A CD    1 
ATOM   1362 O  OE1   . GLU A 1 174 ? -25.499 -11.721 9.025   1.00 51.42  ? 1391 GLU A OE1   1 
ATOM   1363 O  OE2   . GLU A 1 174 ? -26.916 -10.047 8.835   1.00 51.91  ? 1391 GLU A OE2   1 
ATOM   1364 N  N     . GLU A 1 175 ? -28.668 -11.217 3.923   1.00 51.25  ? 1392 GLU A N     1 
ATOM   1365 C  CA    . GLU A 1 175 ? -29.040 -10.212 2.930   1.00 40.45  ? 1392 GLU A CA    1 
ATOM   1366 C  C     . GLU A 1 175 ? -30.456 -9.699  3.159   1.00 41.95  ? 1392 GLU A C     1 
ATOM   1367 O  O     . GLU A 1 175 ? -30.720 -8.507  2.963   1.00 37.64  ? 1392 GLU A O     1 
ATOM   1368 C  CB    . GLU A 1 175 ? -28.924 -10.746 1.507   1.00 40.55  ? 1392 GLU A CB    1 
ATOM   1369 C  CG    . GLU A 1 175 ? -29.072 -9.584  0.526   1.00 46.60  ? 1392 GLU A CG    1 
ATOM   1370 C  CD    . GLU A 1 175 ? -29.357 -10.018 -0.902  1.00 53.70  ? 1392 GLU A CD    1 
ATOM   1371 O  OE1   . GLU A 1 175 ? -28.504 -9.741  -1.787  1.00 48.76  ? 1392 GLU A OE1   1 
ATOM   1372 O  OE2   . GLU A 1 175 ? -30.429 -10.630 -1.123  1.00 48.35  ? 1392 GLU A OE2   1 
ATOM   1373 N  N     . VAL A 1 176 ? -31.389 -10.584 3.542   1.00 35.59  ? 1393 VAL A N     1 
ATOM   1374 C  CA    . VAL A 1 176 ? -32.752 -10.128 3.821   1.00 39.26  ? 1393 VAL A CA    1 
ATOM   1375 C  C     . VAL A 1 176 ? -32.710 -8.978  4.820   1.00 47.02  ? 1393 VAL A C     1 
ATOM   1376 O  O     . VAL A 1 176 ? -33.344 -7.922  4.628   1.00 46.08  ? 1393 VAL A O     1 
ATOM   1377 C  CB    . VAL A 1 176 ? -33.633 -11.276 4.355   1.00 49.73  ? 1393 VAL A CB    1 
ATOM   1378 C  CG1   . VAL A 1 176 ? -34.981 -10.705 4.815   1.00 49.19  ? 1393 VAL A CG1   1 
ATOM   1379 C  CG2   . VAL A 1 176 ? -33.865 -12.355 3.303   1.00 45.86  ? 1393 VAL A CG2   1 
ATOM   1380 N  N     . LEU A 1 177 ? -31.928 -9.168  5.895   1.00 42.77  ? 1394 LEU A N     1 
ATOM   1381 C  CA    . LEU A 1 177 ? -31.850 -8.146  6.942   1.00 44.90  ? 1394 LEU A CA    1 
ATOM   1382 C  C     . LEU A 1 177 ? -31.146 -6.881  6.450   1.00 39.81  ? 1394 LEU A C     1 
ATOM   1383 O  O     . LEU A 1 177 ? -31.560 -5.760  6.781   1.00 42.53  ? 1394 LEU A O     1 
ATOM   1384 C  CB    . LEU A 1 177 ? -31.147 -8.712  8.180   1.00 43.52  ? 1394 LEU A CB    1 
ATOM   1385 C  CG    . LEU A 1 177 ? -31.953 -9.801  8.902   1.00 46.26  ? 1394 LEU A CG    1 
ATOM   1386 C  CD1   . LEU A 1 177 ? -31.183 -10.357 10.086  1.00 46.45  ? 1394 LEU A CD1   1 
ATOM   1387 C  CD2   . LEU A 1 177 ? -33.285 -9.265  9.365   1.00 43.97  ? 1394 LEU A CD2   1 
ATOM   1388 N  N     . THR A 1 178 ? -30.080 -7.039  5.663   1.00 42.69  ? 1395 THR A N     1 
ATOM   1389 C  CA    . THR A 1 178 ? -29.383 -5.885  5.105   1.00 43.95  ? 1395 THR A CA    1 
ATOM   1390 C  C     . THR A 1 178 ? -30.329 -5.006  4.289   1.00 45.24  ? 1395 THR A C     1 
ATOM   1391 O  O     . THR A 1 178 ? -30.381 -3.773  4.459   1.00 48.14  ? 1395 THR A O     1 
ATOM   1392 C  CB    . THR A 1 178 ? -28.222 -6.373  4.240   1.00 38.91  ? 1395 THR A CB    1 
ATOM   1393 O  OG1   . THR A 1 178 ? -27.366 -7.193  5.028   1.00 42.90  ? 1395 THR A OG1   1 
ATOM   1394 C  CG2   . THR A 1 178 ? -27.430 -5.208  3.651   1.00 37.38  ? 1395 THR A CG2   1 
ATOM   1395 N  N     . ILE A 1 179 ? -31.097 -5.631  3.395   1.00 41.18  ? 1396 ILE A N     1 
ATOM   1396 C  CA    . ILE A 1 179 ? -31.990 -4.847  2.539   1.00 43.86  ? 1396 ILE A CA    1 
ATOM   1397 C  C     . ILE A 1 179 ? -33.099 -4.205  3.370   1.00 44.06  ? 1396 ILE A C     1 
ATOM   1398 O  O     . ILE A 1 179 ? -33.443 -3.024  3.168   1.00 34.89  ? 1396 ILE A O     1 
ATOM   1399 C  CB    . ILE A 1 179 ? -32.561 -5.710  1.394   1.00 40.93  ? 1396 ILE A CB    1 
ATOM   1400 C  CG1   . ILE A 1 179 ? -31.434 -6.293  0.505   1.00 39.46  ? 1396 ILE A CG1   1 
ATOM   1401 C  CG2   . ILE A 1 179 ? -33.547 -4.899  0.584   1.00 40.36  ? 1396 ILE A CG2   1 
ATOM   1402 C  CD1   . ILE A 1 179 ? -30.528 -5.251  -0.179  1.00 39.06  ? 1396 ILE A CD1   1 
ATOM   1403 N  N     . LEU A 1 180 ? -33.679 -4.959  4.319   1.00 43.99  ? 1397 LEU A N     1 
ATOM   1404 C  CA    . LEU A 1 180 ? -34.697 -4.363  5.187   1.00 46.51  ? 1397 LEU A CA    1 
ATOM   1405 C  C     . LEU A 1 180 ? -34.158 -3.135  5.909   1.00 46.10  ? 1397 LEU A C     1 
ATOM   1406 O  O     . LEU A 1 180 ? -34.863 -2.129  6.055   1.00 42.88  ? 1397 LEU A O     1 
ATOM   1407 C  CB    . LEU A 1 180 ? -35.201 -5.378  6.212   1.00 38.45  ? 1397 LEU A CB    1 
ATOM   1408 C  CG    . LEU A 1 180 ? -36.510 -4.987  6.906   1.00 44.87  ? 1397 LEU A CG    1 
ATOM   1409 C  CD1   . LEU A 1 180 ? -37.700 -5.023  5.926   1.00 33.40  ? 1397 LEU A CD1   1 
ATOM   1410 C  CD2   . LEU A 1 180 ? -36.761 -5.867  8.134   1.00 40.29  ? 1397 LEU A CD2   1 
ATOM   1411 N  N     . ASP A 1 181 ? -32.913 -3.203  6.378   1.00 44.07  ? 1398 ASP A N     1 
ATOM   1412 C  CA    . ASP A 1 181 ? -32.336 -2.059  7.071   1.00 42.48  ? 1398 ASP A CA    1 
ATOM   1413 C  C     . ASP A 1 181 ? -32.195 -0.856  6.140   1.00 42.77  ? 1398 ASP A C     1 
ATOM   1414 O  O     . ASP A 1 181 ? -32.423 0.290   6.551   1.00 38.95  ? 1398 ASP A O     1 
ATOM   1415 C  CB    . ASP A 1 181 ? -30.986 -2.433  7.670   1.00 54.95  ? 1398 ASP A CB    1 
ATOM   1416 C  CG    . ASP A 1 181 ? -30.476 -1.372  8.619   1.00 70.14  ? 1398 ASP A CG    1 
ATOM   1417 O  OD1   . ASP A 1 181 ? -29.293 -0.978  8.511   1.00 78.65  ? 1398 ASP A OD1   1 
ATOM   1418 O  OD2   . ASP A 1 181 ? -31.283 -0.915  9.454   1.00 62.85  ? 1398 ASP A OD2   1 
ATOM   1419 N  N     . LEU A 1 182 ? -31.827 -1.092  4.877   1.00 49.69  ? 1399 LEU A N     1 
ATOM   1420 C  CA    . LEU A 1 182 ? -31.800 0.024   3.930   1.00 39.55  ? 1399 LEU A CA    1 
ATOM   1421 C  C     . LEU A 1 182 ? -33.198 0.626   3.747   1.00 39.80  ? 1399 LEU A C     1 
ATOM   1422 O  O     . LEU A 1 182 ? -33.352 1.857   3.681   1.00 37.60  ? 1399 LEU A O     1 
ATOM   1423 C  CB    . LEU A 1 182 ? -31.218 -0.425  2.587   1.00 37.83  ? 1399 LEU A CB    1 
ATOM   1424 C  CG    . LEU A 1 182 ? -29.704 -0.723  2.527   1.00 43.84  ? 1399 LEU A CG    1 
ATOM   1425 C  CD1   . LEU A 1 182 ? -29.306 -1.251  1.128   1.00 43.23  ? 1399 LEU A CD1   1 
ATOM   1426 C  CD2   . LEU A 1 182 ? -28.857 0.503   2.910   1.00 40.27  ? 1399 LEU A CD2   1 
ATOM   1427 N  N     . TYR A 1 183 ? -34.229 -0.223  3.656   1.00 30.37  ? 1400 TYR A N     1 
ATOM   1428 C  CA    . TYR A 1 183 ? -35.593 0.295   3.492   1.00 31.24  ? 1400 TYR A CA    1 
ATOM   1429 C  C     . TYR A 1 183 ? -36.007 1.149   4.696   1.00 41.32  ? 1400 TYR A C     1 
ATOM   1430 O  O     . TYR A 1 183 ? -36.580 2.242   4.542   1.00 43.14  ? 1400 TYR A O     1 
ATOM   1431 C  CB    . TYR A 1 183 ? -36.588 -0.861  3.300   1.00 33.58  ? 1400 TYR A CB    1 
ATOM   1432 C  CG    . TYR A 1 183 ? -36.479 -1.600  1.968   1.00 41.66  ? 1400 TYR A CG    1 
ATOM   1433 C  CD1   . TYR A 1 183 ? -36.036 -0.955  0.813   1.00 37.67  ? 1400 TYR A CD1   1 
ATOM   1434 C  CD2   . TYR A 1 183 ? -36.833 -2.945  1.874   1.00 41.98  ? 1400 TYR A CD2   1 
ATOM   1435 C  CE1   . TYR A 1 183 ? -35.955 -1.639  -0.401  1.00 40.93  ? 1400 TYR A CE1   1 
ATOM   1436 C  CE2   . TYR A 1 183 ? -36.752 -3.634  0.681   1.00 40.29  ? 1400 TYR A CE2   1 
ATOM   1437 C  CZ    . TYR A 1 183 ? -36.310 -2.975  -0.459  1.00 37.17  ? 1400 TYR A CZ    1 
ATOM   1438 O  OH    . TYR A 1 183 ? -36.226 -3.673  -1.618  1.00 36.42  ? 1400 TYR A OH    1 
ATOM   1439 N  N     . ALA A 1 184 ? -35.722 0.654   5.903   1.00 39.09  ? 1401 ALA A N     1 
ATOM   1440 C  CA    . ALA A 1 184 ? -35.941 1.443   7.109   1.00 46.63  ? 1401 ALA A CA    1 
ATOM   1441 C  C     . ALA A 1 184 ? -35.231 2.783   7.025   1.00 37.08  ? 1401 ALA A C     1 
ATOM   1442 O  O     . ALA A 1 184 ? -35.812 3.809   7.384   1.00 38.24  ? 1401 ALA A O     1 
ATOM   1443 C  CB    . ALA A 1 184 ? -35.485 0.668   8.351   1.00 43.46  ? 1401 ALA A CB    1 
ATOM   1444 N  N     . LYS A 1 185 ? -33.985 2.797   6.537   1.00 42.74  ? 1402 LYS A N     1 
ATOM   1445 C  CA    . LYS A 1 185 ? -33.262 4.062   6.414   1.00 44.42  ? 1402 LYS A CA    1 
ATOM   1446 C  C     . LYS A 1 185 ? -33.910 4.982   5.392   1.00 43.16  ? 1402 LYS A C     1 
ATOM   1447 O  O     . LYS A 1 185 ? -33.929 6.197   5.587   1.00 42.82  ? 1402 LYS A O     1 
ATOM   1448 C  CB    . LYS A 1 185 ? -31.793 3.817   6.060   1.00 46.94  ? 1402 LYS A CB    1 
ATOM   1449 C  CG    . LYS A 1 185 ? -31.012 3.105   7.167   1.00 65.48  ? 1402 LYS A CG    1 
ATOM   1450 C  CD    . LYS A 1 185 ? -29.515 3.405   7.099   1.00 73.96  ? 1402 LYS A CD    1 
ATOM   1451 C  CE    . LYS A 1 185 ? -28.681 2.170   7.414   1.00 82.53  ? 1402 LYS A CE    1 
ATOM   1452 N  NZ    . LYS A 1 185 ? -27.331 2.224   6.769   1.00 86.46  ? 1402 LYS A NZ    1 
ATOM   1453 N  N     . VAL A 1 186 ? -34.414 4.438   4.283   1.00 40.57  ? 1403 VAL A N     1 
ATOM   1454 C  CA    . VAL A 1 186 ? -35.150 5.285   3.341   1.00 42.73  ? 1403 VAL A CA    1 
ATOM   1455 C  C     . VAL A 1 186 ? -36.267 6.005   4.074   1.00 42.47  ? 1403 VAL A C     1 
ATOM   1456 O  O     . VAL A 1 186 ? -36.468 7.215   3.913   1.00 41.36  ? 1403 VAL A O     1 
ATOM   1457 C  CB    . VAL A 1 186 ? -35.711 4.468   2.162   1.00 38.58  ? 1403 VAL A CB    1 
ATOM   1458 C  CG1   . VAL A 1 186 ? -36.738 5.323   1.385   1.00 33.39  ? 1403 VAL A CG1   1 
ATOM   1459 C  CG2   . VAL A 1 186 ? -34.600 3.995   1.252   1.00 32.97  ? 1403 VAL A CG2   1 
ATOM   1460 N  N     . TYR A 1 187 ? -36.999 5.269   4.911   1.00 39.51  ? 1404 TYR A N     1 
ATOM   1461 C  CA    . TYR A 1 187 ? -38.122 5.900   5.594   1.00 46.04  ? 1404 TYR A CA    1 
ATOM   1462 C  C     . TYR A 1 187 ? -37.656 6.892   6.670   1.00 46.16  ? 1404 TYR A C     1 
ATOM   1463 O  O     . TYR A 1 187 ? -38.132 8.036   6.705   1.00 45.07  ? 1404 TYR A O     1 
ATOM   1464 C  CB    . TYR A 1 187 ? -39.076 4.842   6.148   1.00 42.95  ? 1404 TYR A CB    1 
ATOM   1465 C  CG    . TYR A 1 187 ? -40.078 4.402   5.088   1.00 43.31  ? 1404 TYR A CG    1 
ATOM   1466 C  CD1   . TYR A 1 187 ? -39.884 3.240   4.354   1.00 40.41  ? 1404 TYR A CD1   1 
ATOM   1467 C  CD2   . TYR A 1 187 ? -41.190 5.177   4.790   1.00 38.27  ? 1404 TYR A CD2   1 
ATOM   1468 C  CE1   . TYR A 1 187 ? -40.794 2.836   3.382   1.00 40.00  ? 1404 TYR A CE1   1 
ATOM   1469 C  CE2   . TYR A 1 187 ? -42.104 4.786   3.820   1.00 39.71  ? 1404 TYR A CE2   1 
ATOM   1470 C  CZ    . TYR A 1 187 ? -41.888 3.613   3.111   1.00 45.79  ? 1404 TYR A CZ    1 
ATOM   1471 O  OH    . TYR A 1 187 ? -42.773 3.219   2.132   1.00 43.54  ? 1404 TYR A OH    1 
ATOM   1472 N  N     . THR A 1 188 ? -36.704 6.496   7.538   1.00 45.38  ? 1405 THR A N     1 
ATOM   1473 C  CA    . THR A 1 188 ? -36.345 7.351   8.681   1.00 46.32  ? 1405 THR A CA    1 
ATOM   1474 C  C     . THR A 1 188 ? -35.376 8.466   8.284   1.00 47.39  ? 1405 THR A C     1 
ATOM   1475 O  O     . THR A 1 188 ? -35.540 9.616   8.713   1.00 43.24  ? 1405 THR A O     1 
ATOM   1476 C  CB    . THR A 1 188 ? -35.740 6.538   9.851   1.00 39.47  ? 1405 THR A CB    1 
ATOM   1477 O  OG1   . THR A 1 188 ? -34.475 5.978   9.467   1.00 51.16  ? 1405 THR A OG1   1 
ATOM   1478 C  CG2   . THR A 1 188 ? -36.671 5.429   10.318  1.00 42.47  ? 1405 THR A CG2   1 
ATOM   1479 N  N     . ASP A 1 189 ? -34.340 8.142   7.502   1.00 39.61  ? 1406 ASP A N     1 
ATOM   1480 C  CA    . ASP A 1 189 ? -33.272 9.088   7.196   1.00 43.13  ? 1406 ASP A CA    1 
ATOM   1481 C  C     . ASP A 1 189 ? -33.596 9.978   6.007   1.00 43.53  ? 1406 ASP A C     1 
ATOM   1482 O  O     . ASP A 1 189 ? -33.321 11.183  6.051   1.00 46.50  ? 1406 ASP A O     1 
ATOM   1483 C  CB    . ASP A 1 189 ? -31.961 8.345   6.945   1.00 46.77  ? 1406 ASP A CB    1 
ATOM   1484 C  CG    . ASP A 1 189 ? -31.479 7.598   8.171   1.00 59.28  ? 1406 ASP A CG    1 
ATOM   1485 O  OD1   . ASP A 1 189 ? -32.089 7.764   9.255   1.00 58.28  ? 1406 ASP A OD1   1 
ATOM   1486 O  OD2   . ASP A 1 189 ? -30.482 6.864   8.050   1.00 65.85  ? 1406 ASP A OD2   1 
ATOM   1487 N  N     . LEU A 1 190 ? -34.188 9.421   4.948   1.00 38.83  ? 1407 LEU A N     1 
ATOM   1488 C  CA    . LEU A 1 190 ? -34.592 10.262  3.825   1.00 40.38  ? 1407 LEU A CA    1 
ATOM   1489 C  C     . LEU A 1 190 ? -35.933 10.942  4.077   1.00 40.84  ? 1407 LEU A C     1 
ATOM   1490 O  O     . LEU A 1 190 ? -36.087 12.136  3.814   1.00 44.09  ? 1407 LEU A O     1 
ATOM   1491 C  CB    . LEU A 1 190 ? -34.673 9.438   2.532   1.00 41.27  ? 1407 LEU A CB    1 
ATOM   1492 C  CG    . LEU A 1 190 ? -33.378 8.765   2.078   1.00 38.72  ? 1407 LEU A CG    1 
ATOM   1493 C  CD1   . LEU A 1 190 ? -33.544 8.265   0.645   1.00 36.19  ? 1407 LEU A CD1   1 
ATOM   1494 C  CD2   . LEU A 1 190 ? -32.195 9.723   2.183   1.00 41.16  ? 1407 LEU A CD2   1 
ATOM   1495 N  N     . LEU A 1 191 ? -36.931 10.192  4.530   1.00 38.05  ? 1408 LEU A N     1 
ATOM   1496 C  CA    . LEU A 1 191 ? -38.302 10.691  4.562   1.00 39.75  ? 1408 LEU A CA    1 
ATOM   1497 C  C     . LEU A 1 191 ? -38.773 11.123  5.955   1.00 41.04  ? 1408 LEU A C     1 
ATOM   1498 O  O     . LEU A 1 191 ? -39.931 11.536  6.102   1.00 45.23  ? 1408 LEU A O     1 
ATOM   1499 C  CB    . LEU A 1 191 ? -39.254 9.637   4.001   1.00 35.52  ? 1408 LEU A CB    1 
ATOM   1500 C  CG    . LEU A 1 191 ? -39.016 9.285   2.526   1.00 41.59  ? 1408 LEU A CG    1 
ATOM   1501 C  CD1   . LEU A 1 191 ? -39.845 8.093   2.157   1.00 38.16  ? 1408 LEU A CD1   1 
ATOM   1502 C  CD2   . LEU A 1 191 ? -39.332 10.476  1.596   1.00 32.67  ? 1408 LEU A CD2   1 
ATOM   1503 N  N     . ALA A 1 192 ? -37.906 11.042  6.967   1.00 40.89  ? 1409 ALA A N     1 
ATOM   1504 C  CA    . ALA A 1 192 ? -38.263 11.375  8.353   1.00 45.85  ? 1409 ALA A CA    1 
ATOM   1505 C  C     . ALA A 1 192 ? -39.511 10.636  8.821   1.00 40.43  ? 1409 ALA A C     1 
ATOM   1506 O  O     . ALA A 1 192 ? -40.375 11.203  9.502   1.00 45.81  ? 1409 ALA A O     1 
ATOM   1507 C  CB    . ALA A 1 192 ? -38.452 12.884  8.528   1.00 43.92  ? 1409 ALA A CB    1 
ATOM   1508 N  N     . ILE A 1 193 ? -39.625 9.360   8.467   1.00 42.13  ? 1410 ILE A N     1 
ATOM   1509 C  CA    . ILE A 1 193 ? -40.801 8.577   8.828   1.00 40.37  ? 1410 ILE A CA    1 
ATOM   1510 C  C     . ILE A 1 193 ? -40.364 7.408   9.703   1.00 46.62  ? 1410 ILE A C     1 
ATOM   1511 O  O     . ILE A 1 193 ? -39.526 6.608   9.288   1.00 45.19  ? 1410 ILE A O     1 
ATOM   1512 C  CB    . ILE A 1 193 ? -41.583 8.074   7.602   1.00 51.48  ? 1410 ILE A CB    1 
ATOM   1513 C  CG1   . ILE A 1 193 ? -42.082 9.265   6.762   1.00 45.73  ? 1410 ILE A CG1   1 
ATOM   1514 C  CG2   . ILE A 1 193 ? -42.739 7.178   8.038   1.00 45.62  ? 1410 ILE A CG2   1 
ATOM   1515 C  CD1   . ILE A 1 193 ? -42.743 8.846   5.451   1.00 42.03  ? 1410 ILE A CD1   1 
ATOM   1516 N  N     . PRO A 1 194 ? -40.891 7.270   10.924  1.00 46.96  ? 1411 PRO A N     1 
ATOM   1517 C  CA    . PRO A 1 194 ? -40.567 6.095   11.738  1.00 46.76  ? 1411 PRO A CA    1 
ATOM   1518 C  C     . PRO A 1 194 ? -41.334 4.880   11.242  1.00 44.51  ? 1411 PRO A C     1 
ATOM   1519 O  O     . PRO A 1 194 ? -42.467 4.983   10.769  1.00 45.38  ? 1411 PRO A O     1 
ATOM   1520 C  CB    . PRO A 1 194 ? -41.011 6.511   13.148  1.00 51.60  ? 1411 PRO A CB    1 
ATOM   1521 C  CG    . PRO A 1 194 ? -42.190 7.441   12.896  1.00 49.43  ? 1411 PRO A CG    1 
ATOM   1522 C  CD    . PRO A 1 194 ? -41.952 8.096   11.531  1.00 45.15  ? 1411 PRO A CD    1 
ATOM   1523 N  N     . VAL A 1 195 ? -40.694 3.717   11.326  1.00 47.38  ? 1412 VAL A N     1 
ATOM   1524 C  CA    . VAL A 1 195 ? -41.290 2.468   10.869  1.00 41.71  ? 1412 VAL A CA    1 
ATOM   1525 C  C     . VAL A 1 195 ? -40.993 1.376   11.891  1.00 49.57  ? 1412 VAL A C     1 
ATOM   1526 O  O     . VAL A 1 195 ? -40.076 1.485   12.706  1.00 47.99  ? 1412 VAL A O     1 
ATOM   1527 C  CB    . VAL A 1 195 ? -40.767 2.062   9.480   1.00 41.60  ? 1412 VAL A CB    1 
ATOM   1528 C  CG1   . VAL A 1 195 ? -41.254 3.048   8.425   1.00 39.17  ? 1412 VAL A CG1   1 
ATOM   1529 C  CG2   . VAL A 1 195 ? -39.227 1.998   9.510   1.00 41.00  ? 1412 VAL A CG2   1 
ATOM   1530 N  N     . VAL A 1 196 ? -41.782 0.310   11.842  1.00 49.75  ? 1413 VAL A N     1 
ATOM   1531 C  CA    . VAL A 1 196 ? -41.558 -0.861  12.681  1.00 51.51  ? 1413 VAL A CA    1 
ATOM   1532 C  C     . VAL A 1 196 ? -41.086 -2.008  11.796  1.00 46.65  ? 1413 VAL A C     1 
ATOM   1533 O  O     . VAL A 1 196 ? -41.839 -2.478  10.933  1.00 57.86  ? 1413 VAL A O     1 
ATOM   1534 C  CB    . VAL A 1 196 ? -42.821 -1.255  13.459  1.00 50.10  ? 1413 VAL A CB    1 
ATOM   1535 C  CG1   . VAL A 1 196 ? -42.565 -2.547  14.219  1.00 50.74  ? 1413 VAL A CG1   1 
ATOM   1536 C  CG2   . VAL A 1 196 ? -43.221 -0.136  14.407  1.00 53.69  ? 1413 VAL A CG2   1 
ATOM   1537 N  N     . LYS A 1 197 ? -39.832 -2.435  11.995  1.00 44.82  ? 1414 LYS A N     1 
ATOM   1538 C  CA    . LYS A 1 197 ? -39.287 -3.603  11.311  1.00 46.32  ? 1414 LYS A CA    1 
ATOM   1539 C  C     . LYS A 1 197 ? -39.902 -4.872  11.875  1.00 52.75  ? 1414 LYS A C     1 
ATOM   1540 O  O     . LYS A 1 197 ? -39.977 -5.053  13.096  1.00 55.29  ? 1414 LYS A O     1 
ATOM   1541 C  CB    . LYS A 1 197 ? -37.773 -3.689  11.483  1.00 40.35  ? 1414 LYS A CB    1 
ATOM   1542 C  CG    . LYS A 1 197 ? -36.923 -2.650  10.762  1.00 46.86  ? 1414 LYS A CG    1 
ATOM   1543 C  CD    . LYS A 1 197 ? -35.504 -3.182  10.726  1.00 53.13  ? 1414 LYS A CD    1 
ATOM   1544 C  CE    . LYS A 1 197 ? -34.472 -2.101  10.565  1.00 48.10  ? 1414 LYS A CE    1 
ATOM   1545 N  NZ    . LYS A 1 197 ? -33.152 -2.751  10.388  1.00 53.04  ? 1414 LYS A NZ    1 
ATOM   1546 N  N     . GLY A 1 198 ? -40.304 -5.776  10.999  1.00 48.61  ? 1415 GLY A N     1 
ATOM   1547 C  CA    . GLY A 1 198 ? -40.876 -6.990  11.539  1.00 49.76  ? 1415 GLY A CA    1 
ATOM   1548 C  C     . GLY A 1 198 ? -41.017 -8.079  10.506  1.00 56.10  ? 1415 GLY A C     1 
ATOM   1549 O  O     . GLY A 1 198 ? -40.843 -7.876  9.300   1.00 59.79  ? 1415 GLY A O     1 
ATOM   1550 N  N     . ARG A 1 199 ? -41.348 -9.252  11.016  1.00 60.02  ? 1416 ARG A N     1 
ATOM   1551 C  CA    . ARG A 1 199 ? -41.600 -10.422 10.201  1.00 59.41  ? 1416 ARG A CA    1 
ATOM   1552 C  C     . ARG A 1 199 ? -43.102 -10.579 10.048  1.00 58.45  ? 1416 ARG A C     1 
ATOM   1553 O  O     . ARG A 1 199 ? -43.859 -10.323 10.989  1.00 67.82  ? 1416 ARG A O     1 
ATOM   1554 C  CB    . ARG A 1 199 ? -40.978 -11.650 10.861  1.00 63.70  ? 1416 ARG A CB    1 
ATOM   1555 C  CG    . ARG A 1 199 ? -41.164 -12.945 10.129  1.00 76.59  ? 1416 ARG A CG    1 
ATOM   1556 C  CD    . ARG A 1 199 ? -39.979 -13.833 10.419  1.00 76.12  ? 1416 ARG A CD    1 
ATOM   1557 N  NE    . ARG A 1 199 ? -40.298 -15.251 10.328  1.00 75.45  ? 1416 ARG A NE    1 
ATOM   1558 C  CZ    . ARG A 1 199 ? -39.377 -16.197 10.171  1.00 77.16  ? 1416 ARG A CZ    1 
ATOM   1559 N  NH1   . ARG A 1 199 ? -38.090 -15.866 10.082  1.00 74.83  ? 1416 ARG A NH1   1 
ATOM   1560 N  NH2   . ARG A 1 199 ? -39.739 -17.470 10.103  1.00 76.43  ? 1416 ARG A NH2   1 
ATOM   1561 N  N     . LYS A 1 200 ? -43.539 -10.949 8.855   1.00 57.08  ? 1417 LYS A N     1 
ATOM   1562 C  CA    . LYS A 1 200 ? -44.960 -11.153 8.663   1.00 60.05  ? 1417 LYS A CA    1 
ATOM   1563 C  C     . LYS A 1 200 ? -45.360 -12.447 9.348   1.00 61.75  ? 1417 LYS A C     1 
ATOM   1564 O  O     . LYS A 1 200 ? -44.534 -13.345 9.547   1.00 55.93  ? 1417 LYS A O     1 
ATOM   1565 C  CB    . LYS A 1 200 ? -45.333 -11.206 7.176   1.00 51.88  ? 1417 LYS A CB    1 
ATOM   1566 C  CG    . LYS A 1 200 ? -45.244 -9.856  6.453   1.00 63.05  ? 1417 LYS A CG    1 
ATOM   1567 C  CD    . LYS A 1 200 ? -46.299 -8.867  6.936   1.00 65.85  ? 1417 LYS A CD    1 
ATOM   1568 C  CE    . LYS A 1 200 ? -46.510 -7.761  5.917   1.00 69.32  ? 1417 LYS A CE    1 
ATOM   1569 N  NZ    . LYS A 1 200 ? -46.468 -8.321  4.518   1.00 66.22  ? 1417 LYS A NZ    1 
ATOM   1570 N  N     . THR A 1 201 ? -46.635 -12.519 9.729   1.00 61.12  ? 1418 THR A N     1 
ATOM   1571 C  CA    . THR A 1 201 ? -47.234 -13.754 10.206  1.00 61.43  ? 1418 THR A CA    1 
ATOM   1572 C  C     . THR A 1 201 ? -47.354 -14.750 9.055   1.00 66.21  ? 1418 THR A C     1 
ATOM   1573 O  O     . THR A 1 201 ? -47.163 -14.409 7.883   1.00 64.51  ? 1418 THR A O     1 
ATOM   1574 C  CB    . THR A 1 201 ? -48.609 -13.474 10.803  1.00 53.28  ? 1418 THR A CB    1 
ATOM   1575 O  OG1   . THR A 1 201 ? -49.453 -12.947 9.776   1.00 54.83  ? 1418 THR A OG1   1 
ATOM   1576 C  CG2   . THR A 1 201 ? -48.502 -12.440 11.924  1.00 51.11  ? 1418 THR A CG2   1 
ATOM   1577 N  N     . GLU A 1 202 ? -47.677 -16.000 9.398   1.00 65.77  ? 1419 GLU A N     1 
ATOM   1578 C  CA    . GLU A 1 202 ? -47.856 -17.015 8.364   1.00 74.26  ? 1419 GLU A CA    1 
ATOM   1579 C  C     . GLU A 1 202 ? -48.995 -16.652 7.427   1.00 68.30  ? 1419 GLU A C     1 
ATOM   1580 O  O     . GLU A 1 202 ? -48.955 -16.984 6.236   1.00 67.25  ? 1419 GLU A O     1 
ATOM   1581 C  CB    . GLU A 1 202 ? -48.103 -18.380 9.002   1.00 82.60  ? 1419 GLU A CB    1 
ATOM   1582 C  CG    . GLU A 1 202 ? -46.839 -19.035 9.525   1.00 88.51  ? 1419 GLU A CG    1 
ATOM   1583 C  CD    . GLU A 1 202 ? -45.742 -19.093 8.474   1.00 90.36  ? 1419 GLU A CD    1 
ATOM   1584 O  OE1   . GLU A 1 202 ? -44.723 -18.399 8.652   1.00 89.93  ? 1419 GLU A OE1   1 
ATOM   1585 O  OE2   . GLU A 1 202 ? -45.902 -19.820 7.470   1.00 93.68  ? 1419 GLU A OE2   1 
ATOM   1586 N  N     . LYS A 1 203 ? -50.003 -15.950 7.937   1.00 63.61  ? 1420 LYS A N     1 
ATOM   1587 C  CA    . LYS A 1 203 ? -51.113 -15.538 7.090   1.00 69.01  ? 1420 LYS A CA    1 
ATOM   1588 C  C     . LYS A 1 203 ? -50.691 -14.457 6.097   1.00 68.78  ? 1420 LYS A C     1 
ATOM   1589 O  O     . LYS A 1 203 ? -51.138 -14.460 4.947   1.00 69.55  ? 1420 LYS A O     1 
ATOM   1590 C  CB    . LYS A 1 203 ? -52.275 -15.054 7.960   1.00 70.98  ? 1420 LYS A CB    1 
ATOM   1591 C  CG    . LYS A 1 203 ? -53.536 -14.689 7.187   1.00 71.39  ? 1420 LYS A CG    1 
ATOM   1592 C  CD    . LYS A 1 203 ? -54.473 -13.819 8.022   1.00 73.57  ? 1420 LYS A CD    1 
ATOM   1593 C  CE    . LYS A 1 203 ? -55.607 -13.254 7.177   1.00 76.70  ? 1420 LYS A CE    1 
ATOM   1594 N  NZ    . LYS A 1 203 ? -56.071 -14.236 6.160   1.00 84.90  ? 1420 LYS A NZ    1 
ATOM   1595 N  N     . GLU A 1 204 ? -49.817 -13.535 6.511   1.00 66.55  ? 1421 GLU A N     1 
ATOM   1596 C  CA    . GLU A 1 204 ? -49.544 -12.333 5.729   1.00 58.97  ? 1421 GLU A CA    1 
ATOM   1597 C  C     . GLU A 1 204 ? -48.278 -12.414 4.881   1.00 59.12  ? 1421 GLU A C     1 
ATOM   1598 O  O     . GLU A 1 204 ? -48.065 -11.538 4.040   1.00 55.02  ? 1421 GLU A O     1 
ATOM   1599 C  CB    . GLU A 1 204 ? -49.450 -11.112 6.655   1.00 60.95  ? 1421 GLU A CB    1 
ATOM   1600 C  CG    . GLU A 1 204 ? -50.760 -10.753 7.388   1.00 66.01  ? 1421 GLU A CG    1 
ATOM   1601 C  CD    . GLU A 1 204 ? -51.916 -10.384 6.453   1.00 67.32  ? 1421 GLU A CD    1 
ATOM   1602 O  OE1   . GLU A 1 204 ? -51.682 -10.104 5.263   1.00 71.51  ? 1421 GLU A OE1   1 
ATOM   1603 O  OE2   . GLU A 1 204 ? -53.073 -10.361 6.916   1.00 78.22  ? 1421 GLU A OE2   1 
ATOM   1604 N  N     . LYS A 1 205 ? -47.439 -13.426 5.075   1.00 69.84  ? 1422 LYS A N     1 
ATOM   1605 C  CA    . LYS A 1 205 ? -46.201 -13.528 4.315   1.00 67.26  ? 1422 LYS A CA    1 
ATOM   1606 C  C     . LYS A 1 205 ? -46.491 -13.742 2.828   1.00 58.45  ? 1422 LYS A C     1 
ATOM   1607 O  O     . LYS A 1 205 ? -47.581 -14.157 2.432   1.00 64.11  ? 1422 LYS A O     1 
ATOM   1608 C  CB    . LYS A 1 205 ? -45.343 -14.676 4.857   1.00 64.47  ? 1422 LYS A CB    1 
ATOM   1609 C  CG    . LYS A 1 205 ? -45.806 -16.053 4.383   1.00 58.04  ? 1422 LYS A CG    1 
ATOM   1610 C  CD    . LYS A 1 205 ? -44.886 -17.164 4.862   1.00 57.91  ? 1422 LYS A CD    1 
ATOM   1611 C  CE    . LYS A 1 205 ? -45.166 -18.460 4.115   1.00 66.74  ? 1422 LYS A CE    1 
ATOM   1612 N  NZ    . LYS A 1 205 ? -44.365 -19.610 4.619   1.00 73.17  ? 1422 LYS A NZ    1 
ATOM   1613 N  N     . PHE A 1 206 ? -45.500 -13.423 1.998   1.00 55.81  ? 1423 PHE A N     1 
ATOM   1614 C  CA    . PHE A 1 206 ? -45.538 -13.814 0.593   1.00 52.12  ? 1423 PHE A CA    1 
ATOM   1615 C  C     . PHE A 1 206 ? -45.661 -15.331 0.487   1.00 56.87  ? 1423 PHE A C     1 
ATOM   1616 O  O     . PHE A 1 206 ? -44.834 -16.067 1.035   1.00 54.67  ? 1423 PHE A O     1 
ATOM   1617 C  CB    . PHE A 1 206 ? -44.275 -13.322 -0.114  1.00 56.78  ? 1423 PHE A CB    1 
ATOM   1618 C  CG    . PHE A 1 206 ? -44.175 -13.726 -1.572  1.00 58.28  ? 1423 PHE A CG    1 
ATOM   1619 C  CD1   . PHE A 1 206 ? -45.294 -13.733 -2.387  1.00 56.18  ? 1423 PHE A CD1   1 
ATOM   1620 C  CD2   . PHE A 1 206 ? -42.940 -14.066 -2.130  1.00 54.69  ? 1423 PHE A CD2   1 
ATOM   1621 C  CE1   . PHE A 1 206 ? -45.191 -14.090 -3.743  1.00 55.69  ? 1423 PHE A CE1   1 
ATOM   1622 C  CE2   . PHE A 1 206 ? -42.829 -14.423 -3.474  1.00 46.14  ? 1423 PHE A CE2   1 
ATOM   1623 C  CZ    . PHE A 1 206 ? -43.958 -14.431 -4.279  1.00 50.73  ? 1423 PHE A CZ    1 
ATOM   1624 N  N     . ALA A 1 207 ? -46.692 -15.796 -0.226  1.00 63.40  ? 1424 ALA A N     1 
ATOM   1625 C  CA    . ALA A 1 207 ? -46.981 -17.228 -0.275  1.00 61.44  ? 1424 ALA A CA    1 
ATOM   1626 C  C     . ALA A 1 207 ? -45.857 -18.021 -0.933  1.00 64.79  ? 1424 ALA A C     1 
ATOM   1627 O  O     . ALA A 1 207 ? -45.669 -19.198 -0.617  1.00 61.04  ? 1424 ALA A O     1 
ATOM   1628 C  CB    . ALA A 1 207 ? -48.295 -17.463 -1.016  1.00 57.38  ? 1424 ALA A CB    1 
ATOM   1629 N  N     . GLY A 1 208 ? -45.102 -17.402 -1.843  1.00 63.57  ? 1425 GLY A N     1 
ATOM   1630 C  CA    . GLY A 1 208 ? -44.058 -18.117 -2.547  1.00 67.14  ? 1425 GLY A CA    1 
ATOM   1631 C  C     . GLY A 1 208 ? -42.713 -18.204 -1.855  1.00 63.47  ? 1425 GLY A C     1 
ATOM   1632 O  O     . GLY A 1 208 ? -41.780 -18.765 -2.434  1.00 63.47  ? 1425 GLY A O     1 
ATOM   1633 N  N     . GLY A 1 209 ? -42.569 -17.666 -0.643  1.00 56.93  ? 1426 GLY A N     1 
ATOM   1634 C  CA    . GLY A 1 209 ? -41.320 -17.717 0.082   1.00 50.42  ? 1426 GLY A CA    1 
ATOM   1635 C  C     . GLY A 1 209 ? -41.456 -18.460 1.400   1.00 51.05  ? 1426 GLY A C     1 
ATOM   1636 O  O     . GLY A 1 209 ? -42.513 -18.999 1.732   1.00 54.18  ? 1426 GLY A O     1 
ATOM   1637 N  N     . ASP A 1 210 ? -40.349 -18.476 2.148   1.00 54.55  ? 1427 ASP A N     1 
ATOM   1638 C  CA    . ASP A 1 210 ? -40.303 -19.073 3.475   1.00 60.08  ? 1427 ASP A CA    1 
ATOM   1639 C  C     . ASP A 1 210 ? -40.697 -18.079 4.563   1.00 58.00  ? 1427 ASP A C     1 
ATOM   1640 O  O     . ASP A 1 210 ? -41.462 -18.425 5.468   1.00 54.07  ? 1427 ASP A O     1 
ATOM   1641 C  CB    . ASP A 1 210 ? -38.906 -19.638 3.754   1.00 67.52  ? 1427 ASP A CB    1 
ATOM   1642 C  CG    . ASP A 1 210 ? -38.676 -20.975 3.081   1.00 83.50  ? 1427 ASP A CG    1 
ATOM   1643 O  OD1   . ASP A 1 210 ? -39.671 -21.679 2.786   1.00 89.46  ? 1427 ASP A OD1   1 
ATOM   1644 O  OD2   . ASP A 1 210 ? -37.498 -21.329 2.860   1.00 88.06  ? 1427 ASP A OD2   1 
ATOM   1645 N  N     . TYR A 1 211 ? -40.197 -16.847 4.487   1.00 57.28  ? 1428 TYR A N     1 
ATOM   1646 C  CA    . TYR A 1 211 ? -40.655 -15.785 5.369   1.00 57.53  ? 1428 TYR A CA    1 
ATOM   1647 C  C     . TYR A 1 211 ? -40.517 -14.447 4.650   1.00 58.49  ? 1428 TYR A C     1 
ATOM   1648 O  O     . TYR A 1 211 ? -39.718 -14.291 3.723   1.00 57.45  ? 1428 TYR A O     1 
ATOM   1649 C  CB    . TYR A 1 211 ? -39.894 -15.787 6.708   1.00 51.80  ? 1428 TYR A CB    1 
ATOM   1650 C  CG    . TYR A 1 211 ? -38.381 -15.632 6.588   1.00 51.42  ? 1428 TYR A CG    1 
ATOM   1651 C  CD1   . TYR A 1 211 ? -37.797 -14.369 6.529   1.00 46.82  ? 1428 TYR A CD1   1 
ATOM   1652 C  CD2   . TYR A 1 211 ? -37.537 -16.744 6.553   1.00 46.39  ? 1428 TYR A CD2   1 
ATOM   1653 C  CE1   . TYR A 1 211 ? -36.422 -14.210 6.437   1.00 44.13  ? 1428 TYR A CE1   1 
ATOM   1654 C  CE2   . TYR A 1 211 ? -36.136 -16.595 6.462   1.00 39.30  ? 1428 TYR A CE2   1 
ATOM   1655 C  CZ    . TYR A 1 211 ? -35.594 -15.317 6.406   1.00 47.50  ? 1428 TYR A CZ    1 
ATOM   1656 O  OH    . TYR A 1 211 ? -34.232 -15.131 6.297   1.00 47.58  ? 1428 TYR A OH    1 
ATOM   1657 N  N     . THR A 1 212 ? -41.326 -13.487 5.086   1.00 56.41  ? 1429 THR A N     1 
ATOM   1658 C  CA    . THR A 1 212 ? -41.348 -12.134 4.550   1.00 56.78  ? 1429 THR A CA    1 
ATOM   1659 C  C     . THR A 1 212 ? -41.048 -11.155 5.676   1.00 55.12  ? 1429 THR A C     1 
ATOM   1660 O  O     . THR A 1 212 ? -41.662 -11.239 6.748   1.00 58.50  ? 1429 THR A O     1 
ATOM   1661 C  CB    . THR A 1 212 ? -42.716 -11.820 3.935   1.00 55.01  ? 1429 THR A CB    1 
ATOM   1662 O  OG1   . THR A 1 212 ? -42.873 -12.536 2.700   1.00 57.73  ? 1429 THR A OG1   1 
ATOM   1663 C  CG2   . THR A 1 212 ? -42.864 -10.331 3.678   1.00 49.17  ? 1429 THR A CG2   1 
ATOM   1664 N  N     . THR A 1 213 ? -40.101 -10.245 5.448   1.00 50.78  ? 1430 THR A N     1 
ATOM   1665 C  CA    . THR A 1 213 ? -39.889 -9.125  6.354   1.00 46.55  ? 1430 THR A CA    1 
ATOM   1666 C  C     . THR A 1 213 ? -40.384 -7.830  5.723   1.00 53.84  ? 1430 THR A C     1 
ATOM   1667 O  O     . THR A 1 213 ? -40.468 -7.680  4.494   1.00 50.00  ? 1430 THR A O     1 
ATOM   1668 C  CB    . THR A 1 213 ? -38.423 -8.961  6.762   1.00 46.62  ? 1430 THR A CB    1 
ATOM   1669 O  OG1   . THR A 1 213 ? -37.658 -8.481  5.654   1.00 50.94  ? 1430 THR A OG1   1 
ATOM   1670 C  CG2   . THR A 1 213 ? -37.846 -10.278 7.284   1.00 52.00  ? 1430 THR A CG2   1 
ATOM   1671 N  N     . THR A 1 214 ? -40.682 -6.878  6.598   1.00 42.43  ? 1431 THR A N     1 
ATOM   1672 C  CA    . THR A 1 214 ? -41.435 -5.699  6.219   1.00 46.60  ? 1431 THR A CA    1 
ATOM   1673 C  C     . THR A 1 214 ? -41.026 -4.552  7.128   1.00 50.97  ? 1431 THR A C     1 
ATOM   1674 O  O     . THR A 1 214 ? -40.478 -4.757  8.217   1.00 43.49  ? 1431 THR A O     1 
ATOM   1675 C  CB    . THR A 1 214 ? -42.947 -5.969  6.313   1.00 51.40  ? 1431 THR A CB    1 
ATOM   1676 O  OG1   . THR A 1 214 ? -43.687 -4.805  5.942   1.00 62.69  ? 1431 THR A OG1   1 
ATOM   1677 C  CG2   . THR A 1 214 ? -43.349 -6.363  7.740   1.00 51.18  ? 1431 THR A CG2   1 
ATOM   1678 N  N     . VAL A 1 215 ? -41.274 -3.337  6.651   1.00 44.51  ? 1432 VAL A N     1 
ATOM   1679 C  CA    . VAL A 1 215 ? -41.294 -2.150  7.491   1.00 46.09  ? 1432 VAL A CA    1 
ATOM   1680 C  C     . VAL A 1 215 ? -42.709 -1.609  7.443   1.00 45.62  ? 1432 VAL A C     1 
ATOM   1681 O  O     . VAL A 1 215 ? -43.291 -1.487  6.363   1.00 51.61  ? 1432 VAL A O     1 
ATOM   1682 C  CB    . VAL A 1 215 ? -40.262 -1.092  7.044   1.00 51.85  ? 1432 VAL A CB    1 
ATOM   1683 C  CG1   . VAL A 1 215 ? -38.872 -1.452  7.551   1.00 47.60  ? 1432 VAL A CG1   1 
ATOM   1684 C  CG2   . VAL A 1 215 ? -40.218 -0.932  5.519   1.00 46.23  ? 1432 VAL A CG2   1 
ATOM   1685 N  N     . GLU A 1 216 ? -43.288 -1.343  8.600   1.00 42.76  ? 1433 GLU A N     1 
ATOM   1686 C  CA    . GLU A 1 216 ? -44.667 -0.879  8.660   1.00 48.74  ? 1433 GLU A CA    1 
ATOM   1687 C  C     . GLU A 1 216 ? -44.699 0.562   9.147   1.00 45.94  ? 1433 GLU A C     1 
ATOM   1688 O  O     . GLU A 1 216 ? -43.955 0.936   10.057  1.00 51.45  ? 1433 GLU A O     1 
ATOM   1689 C  CB    . GLU A 1 216 ? -45.510 -1.777  9.573   1.00 53.00  ? 1433 GLU A CB    1 
ATOM   1690 C  CG    . GLU A 1 216 ? -45.510 -3.249  9.170   1.00 55.96  ? 1433 GLU A CG    1 
ATOM   1691 C  CD    . GLU A 1 216 ? -46.468 -3.573  8.015   1.00 65.00  ? 1433 GLU A CD    1 
ATOM   1692 O  OE1   . GLU A 1 216 ? -46.070 -4.347  7.114   1.00 67.16  ? 1433 GLU A OE1   1 
ATOM   1693 O  OE2   . GLU A 1 216 ? -47.618 -3.073  8.017   1.00 65.65  ? 1433 GLU A OE2   1 
ATOM   1694 N  N     . ALA A 1 217 ? -45.522 1.383   8.512   1.00 50.48  ? 1434 ALA A N     1 
ATOM   1695 C  CA    . ALA A 1 217 ? -45.671 2.763   8.931   1.00 55.00  ? 1434 ALA A CA    1 
ATOM   1696 C  C     . ALA A 1 217 ? -47.106 2.968   9.371   1.00 52.48  ? 1434 ALA A C     1 
ATOM   1697 O  O     . ALA A 1 217 ? -47.986 2.175   9.042   1.00 54.32  ? 1434 ALA A O     1 
ATOM   1698 C  CB    . ALA A 1 217 ? -45.310 3.746   7.813   1.00 51.69  ? 1434 ALA A CB    1 
ATOM   1699 N  N     . TYR A 1 218 ? -47.341 4.036   10.122  1.00 50.81  ? 1435 TYR A N     1 
ATOM   1700 C  CA    . TYR A 1 218 ? -48.675 4.321   10.627  1.00 61.20  ? 1435 TYR A CA    1 
ATOM   1701 C  C     . TYR A 1 218 ? -49.144 5.697   10.178  1.00 58.45  ? 1435 TYR A C     1 
ATOM   1702 O  O     . TYR A 1 218 ? -48.439 6.694   10.373  1.00 62.96  ? 1435 TYR A O     1 
ATOM   1703 C  CB    . TYR A 1 218 ? -48.705 4.226   12.149  1.00 70.15  ? 1435 TYR A CB    1 
ATOM   1704 C  CG    . TYR A 1 218 ? -50.094 4.348   12.709  1.00 76.02  ? 1435 TYR A CG    1 
ATOM   1705 C  CD1   . TYR A 1 218 ? -51.094 3.464   12.329  1.00 83.84  ? 1435 TYR A CD1   1 
ATOM   1706 C  CD2   . TYR A 1 218 ? -50.410 5.353   13.605  1.00 79.57  ? 1435 TYR A CD2   1 
ATOM   1707 C  CE1   . TYR A 1 218 ? -52.375 3.575   12.838  1.00 92.21  ? 1435 TYR A CE1   1 
ATOM   1708 C  CE2   . TYR A 1 218 ? -51.683 5.473   14.113  1.00 87.49  ? 1435 TYR A CE2   1 
ATOM   1709 C  CZ    . TYR A 1 218 ? -52.660 4.582   13.733  1.00 93.96  ? 1435 TYR A CZ    1 
ATOM   1710 O  OH    . TYR A 1 218 ? -53.929 4.701   14.245  1.00 100.05 ? 1435 TYR A OH    1 
ATOM   1711 N  N     . ILE A 1 219 ? -50.337 5.743   9.593   1.00 55.46  ? 1436 ILE A N     1 
ATOM   1712 C  CA    . ILE A 1 219 ? -51.006 6.974   9.195   1.00 57.61  ? 1436 ILE A CA    1 
ATOM   1713 C  C     . ILE A 1 219 ? -51.994 7.341   10.297  1.00 65.40  ? 1436 ILE A C     1 
ATOM   1714 O  O     . ILE A 1 219 ? -53.014 6.661   10.490  1.00 68.25  ? 1436 ILE A O     1 
ATOM   1715 C  CB    . ILE A 1 219 ? -51.710 6.810   7.841   1.00 58.59  ? 1436 ILE A CB    1 
ATOM   1716 C  CG1   . ILE A 1 219 ? -50.729 6.273   6.796   1.00 56.67  ? 1436 ILE A CG1   1 
ATOM   1717 C  CG2   . ILE A 1 219 ? -52.324 8.133   7.367   1.00 59.94  ? 1436 ILE A CG2   1 
ATOM   1718 C  CD1   . ILE A 1 219 ? -51.412 5.759   5.548   1.00 65.28  ? 1436 ILE A CD1   1 
ATOM   1719 N  N     . SER A 1 220 ? -51.692 8.425   11.016  1.00 68.22  ? 1437 SER A N     1 
ATOM   1720 C  CA    . SER A 1 220 ? -52.501 8.809   12.167  1.00 68.75  ? 1437 SER A CA    1 
ATOM   1721 C  C     . SER A 1 220 ? -53.863 9.343   11.760  1.00 74.66  ? 1437 SER A C     1 
ATOM   1722 O  O     . SER A 1 220 ? -54.838 9.160   12.501  1.00 82.07  ? 1437 SER A O     1 
ATOM   1723 C  CB    . SER A 1 220 ? -51.770 9.856   12.992  1.00 61.44  ? 1437 SER A CB    1 
ATOM   1724 O  OG    . SER A 1 220 ? -51.264 10.881  12.156  1.00 69.18  ? 1437 SER A OG    1 
ATOM   1725 N  N     . ALA A 1 221 ? -53.955 9.957   10.614  1.00 68.30  ? 1438 ALA A N     1 
ATOM   1726 C  CA    . ALA A 1 221 ? -55.193 10.513  10.232  1.00 66.48  ? 1438 ALA A CA    1 
ATOM   1727 C  C     . ALA A 1 221 ? -56.194 9.457   10.011  1.00 70.92  ? 1438 ALA A C     1 
ATOM   1728 O  O     . ALA A 1 221 ? -57.259 9.562   10.485  1.00 73.41  ? 1438 ALA A O     1 
ATOM   1729 C  CB    . ALA A 1 221 ? -55.019 11.328  9.014   1.00 60.15  ? 1438 ALA A CB    1 
ATOM   1730 N  N     . SER A 1 222 ? -55.851 8.471   9.215   1.00 80.98  ? 1439 SER A N     1 
ATOM   1731 C  CA    . SER A 1 222 ? -56.678 7.317   8.888   1.00 78.63  ? 1439 SER A CA    1 
ATOM   1732 C  C     . SER A 1 222 ? -56.872 6.451   10.050  1.00 87.89  ? 1439 SER A C     1 
ATOM   1733 O  O     . SER A 1 222 ? -57.826 5.761   10.175  1.00 88.28  ? 1439 SER A O     1 
ATOM   1734 C  CB    . SER A 1 222 ? -55.933 6.414   7.935   1.00 79.78  ? 1439 SER A CB    1 
ATOM   1735 O  OG    . SER A 1 222 ? -56.004 6.778   6.593   1.00 84.95  ? 1439 SER A OG    1 
ATOM   1736 N  N     . GLY A 1 223 ? -55.820 6.339   10.821  1.00 93.30  ? 1440 GLY A N     1 
ATOM   1737 C  CA    . GLY A 1 223 ? -55.758 5.412   11.914  1.00 91.92  ? 1440 GLY A CA    1 
ATOM   1738 C  C     . GLY A 1 223 ? -55.210 4.080   11.417  1.00 92.01  ? 1440 GLY A C     1 
ATOM   1739 O  O     . GLY A 1 223 ? -55.069 3.174   12.198  1.00 96.95  ? 1440 GLY A O     1 
ATOM   1740 N  N     . ARG A 1 224 ? -54.817 3.993   10.153  1.00 82.08  ? 1441 ARG A N     1 
ATOM   1741 C  CA    . ARG A 1 224 ? -54.372 2.779   9.538   1.00 73.91  ? 1441 ARG A CA    1 
ATOM   1742 C  C     . ARG A 1 224 ? -52.916 2.636   9.310   1.00 70.15  ? 1441 ARG A C     1 
ATOM   1743 O  O     . ARG A 1 224 ? -52.211 3.566   9.200   1.00 74.09  ? 1441 ARG A O     1 
ATOM   1744 C  CB    . ARG A 1 224 ? -55.063 2.646   8.225   1.00 71.35  ? 1441 ARG A CB    1 
ATOM   1745 C  CG    . ARG A 1 224 ? -56.488 3.088   8.324   1.00 72.64  ? 1441 ARG A CG    1 
ATOM   1746 C  CD    . ARG A 1 224 ? -57.246 2.735   7.093   1.00 67.36  ? 1441 ARG A CD    1 
ATOM   1747 N  NE    . ARG A 1 224 ? -58.617 2.567   7.435   1.00 73.32  ? 1441 ARG A NE    1 
ATOM   1748 C  CZ    . ARG A 1 224 ? -59.208 1.407   7.464   1.00 77.04  ? 1441 ARG A CZ    1 
ATOM   1749 N  NH1   . ARG A 1 224 ? -58.548 0.349   7.131   1.00 76.65  ? 1441 ARG A NH1   1 
ATOM   1750 N  NH2   . ARG A 1 224 ? -60.455 1.319   7.816   1.00 80.97  ? 1441 ARG A NH2   1 
ATOM   1751 N  N     . ALA A 1 225 ? -52.479 1.415   9.277   1.00 60.26  ? 1442 ALA A N     1 
ATOM   1752 C  CA    . ALA A 1 225 ? -51.083 1.087   9.051   1.00 58.22  ? 1442 ALA A CA    1 
ATOM   1753 C  C     . ALA A 1 225 ? -50.884 0.656   7.604   1.00 57.02  ? 1442 ALA A C     1 
ATOM   1754 O  O     . ALA A 1 225 ? -51.811 0.189   6.941   1.00 62.74  ? 1442 ALA A O     1 
ATOM   1755 C  CB    . ALA A 1 225 ? -50.622 -0.010  10.006  1.00 51.48  ? 1442 ALA A CB    1 
ATOM   1756 N  N     . ILE A 1 226 ? -49.662 0.837   7.104   1.00 49.90  ? 1443 ILE A N     1 
ATOM   1757 C  CA    . ILE A 1 226 ? -49.371 0.509   5.707   1.00 52.11  ? 1443 ILE A CA    1 
ATOM   1758 C  C     . ILE A 1 226 ? -47.970 -0.086  5.573   1.00 47.98  ? 1443 ILE A C     1 
ATOM   1759 O  O     . ILE A 1 226 ? -47.004 0.403   6.172   1.00 45.80  ? 1443 ILE A O     1 
ATOM   1760 C  CB    . ILE A 1 226 ? -49.550 1.744   4.795   1.00 51.96  ? 1443 ILE A CB    1 
ATOM   1761 C  CG1   . ILE A 1 226 ? -49.356 1.373   3.332   1.00 53.49  ? 1443 ILE A CG1   1 
ATOM   1762 C  CG2   . ILE A 1 226 ? -48.604 2.893   5.192   1.00 47.73  ? 1443 ILE A CG2   1 
ATOM   1763 C  CD1   . ILE A 1 226 ? -49.866 2.437   2.409   1.00 53.99  ? 1443 ILE A CD1   1 
ATOM   1764 N  N     . GLN A 1 227 ? -47.861 -1.151  4.785   1.00 52.72  ? 1444 GLN A N     1 
ATOM   1765 C  CA    . GLN A 1 227 ? -46.567 -1.753  4.499   1.00 51.06  ? 1444 GLN A CA    1 
ATOM   1766 C  C     . GLN A 1 227 ? -45.759 -0.838  3.583   1.00 48.84  ? 1444 GLN A C     1 
ATOM   1767 O  O     . GLN A 1 227 ? -46.213 -0.488  2.490   1.00 53.62  ? 1444 GLN A O     1 
ATOM   1768 C  CB    . GLN A 1 227 ? -46.765 -3.118  3.862   1.00 56.94  ? 1444 GLN A CB    1 
ATOM   1769 C  CG    . GLN A 1 227 ? -45.471 -3.827  3.560   1.00 60.70  ? 1444 GLN A CG    1 
ATOM   1770 C  CD    . GLN A 1 227 ? -45.690 -5.190  2.970   1.00 62.43  ? 1444 GLN A CD    1 
ATOM   1771 O  OE1   . GLN A 1 227 ? -46.802 -5.541  2.583   1.00 66.21  ? 1444 GLN A OE1   1 
ATOM   1772 N  NE2   . GLN A 1 227 ? -44.626 -5.969  2.894   1.00 62.32  ? 1444 GLN A NE2   1 
ATOM   1773 N  N     . GLY A 1 228 ? -44.568 -0.440  4.028   1.00 46.24  ? 1445 GLY A N     1 
ATOM   1774 C  CA    . GLY A 1 228 ? -43.766 0.532   3.307   1.00 52.37  ? 1445 GLY A CA    1 
ATOM   1775 C  C     . GLY A 1 228 ? -42.727 -0.050  2.367   1.00 48.79  ? 1445 GLY A C     1 
ATOM   1776 O  O     . GLY A 1 228 ? -42.289 0.618   1.425   1.00 41.45  ? 1445 GLY A O     1 
ATOM   1777 N  N     . ALA A 1 229 ? -42.327 -1.292  2.623   1.00 43.38  ? 1446 ALA A N     1 
ATOM   1778 C  CA    . ALA A 1 229 ? -41.411 -2.045  1.775   1.00 40.96  ? 1446 ALA A CA    1 
ATOM   1779 C  C     . ALA A 1 229 ? -41.428 -3.486  2.269   1.00 48.41  ? 1446 ALA A C     1 
ATOM   1780 O  O     . ALA A 1 229 ? -42.005 -3.799  3.321   1.00 47.14  ? 1446 ALA A O     1 
ATOM   1781 C  CB    . ALA A 1 229 ? -39.990 -1.472  1.807   1.00 41.99  ? 1446 ALA A CB    1 
ATOM   1782 N  N     . THR A 1 230 ? -40.764 -4.357  1.512   1.00 38.44  ? 1447 THR A N     1 
ATOM   1783 C  CA    . THR A 1 230 ? -40.763 -5.779  1.806   1.00 38.93  ? 1447 THR A CA    1 
ATOM   1784 C  C     . THR A 1 230 ? -39.452 -6.408  1.346   1.00 42.28  ? 1447 THR A C     1 
ATOM   1785 O  O     . THR A 1 230 ? -38.853 -5.996  0.344   1.00 40.00  ? 1447 THR A O     1 
ATOM   1786 C  CB    . THR A 1 230 ? -41.963 -6.476  1.144   1.00 51.15  ? 1447 THR A CB    1 
ATOM   1787 O  OG1   . THR A 1 230 ? -42.205 -7.723  1.799   1.00 54.48  ? 1447 THR A OG1   1 
ATOM   1788 C  CG2   . THR A 1 230 ? -41.688 -6.738  -0.329  1.00 53.99  ? 1447 THR A CG2   1 
ATOM   1789 N  N     . SER A 1 231 ? -38.997 -7.405  2.099   1.00 39.14  ? 1448 SER A N     1 
ATOM   1790 C  CA    . SER A 1 231 ? -37.771 -8.102  1.737   1.00 40.92  ? 1448 SER A CA    1 
ATOM   1791 C  C     . SER A 1 231 ? -37.990 -9.558  2.135   1.00 48.53  ? 1448 SER A C     1 
ATOM   1792 O  O     . SER A 1 231 ? -38.141 -9.865  3.326   1.00 46.96  ? 1448 SER A O     1 
ATOM   1793 C  CB    . SER A 1 231 ? -36.553 -7.444  2.419   1.00 41.53  ? 1448 SER A CB    1 
ATOM   1794 O  OG    . SER A 1 231 ? -35.395 -8.248  2.494   1.00 44.62  ? 1448 SER A OG    1 
ATOM   1795 N  N     . HIS A 1 232 ? -38.088 -10.432 1.124   1.00 39.82  ? 1449 HIS A N     1 
ATOM   1796 C  CA    . HIS A 1 232 ? -38.462 -11.827 1.302   1.00 41.24  ? 1449 HIS A CA    1 
ATOM   1797 C  C     . HIS A 1 232 ? -37.243 -12.737 1.275   1.00 46.19  ? 1449 HIS A C     1 
ATOM   1798 O  O     . HIS A 1 232 ? -36.298 -12.517 0.507   1.00 42.27  ? 1449 HIS A O     1 
ATOM   1799 C  CB    . HIS A 1 232 ? -39.416 -12.313 0.205   1.00 43.81  ? 1449 HIS A CB    1 
ATOM   1800 C  CG    . HIS A 1 232 ? -40.545 -11.382 -0.100  1.00 46.86  ? 1449 HIS A CG    1 
ATOM   1801 N  ND1   . HIS A 1 232 ? -41.659 -11.273 0.704   1.00 42.36  ? 1449 HIS A ND1   1 
ATOM   1802 C  CD2   . HIS A 1 232 ? -40.753 -10.549 -1.150  1.00 39.82  ? 1449 HIS A CD2   1 
ATOM   1803 C  CE1   . HIS A 1 232 ? -42.495 -10.397 0.178   1.00 43.61  ? 1449 HIS A CE1   1 
ATOM   1804 N  NE2   . HIS A 1 232 ? -41.970 -9.943  -0.949  1.00 42.42  ? 1449 HIS A NE2   1 
ATOM   1805 N  N     . HIS A 1 233 ? -37.292 -13.786 2.089   1.00 45.86  ? 1450 HIS A N     1 
ATOM   1806 C  CA    . HIS A 1 233 ? -36.452 -14.957 1.882   1.00 50.77  ? 1450 HIS A CA    1 
ATOM   1807 C  C     . HIS A 1 233 ? -37.310 -16.049 1.257   1.00 46.56  ? 1450 HIS A C     1 
ATOM   1808 O  O     . HIS A 1 233 ? -38.296 -16.492 1.857   1.00 49.12  ? 1450 HIS A O     1 
ATOM   1809 C  CB    . HIS A 1 233 ? -35.830 -15.470 3.174   1.00 50.89  ? 1450 HIS A CB    1 
ATOM   1810 C  CG    . HIS A 1 233 ? -35.000 -16.698 2.976   1.00 48.56  ? 1450 HIS A CG    1 
ATOM   1811 N  ND1   . HIS A 1 233 ? -33.877 -16.709 2.177   1.00 46.84  ? 1450 HIS A ND1   1 
ATOM   1812 C  CD2   . HIS A 1 233 ? -35.152 -17.965 3.434   1.00 45.35  ? 1450 HIS A CD2   1 
ATOM   1813 C  CE1   . HIS A 1 233 ? -33.351 -17.923 2.180   1.00 45.41  ? 1450 HIS A CE1   1 
ATOM   1814 N  NE2   . HIS A 1 233 ? -34.109 -18.704 2.930   1.00 47.40  ? 1450 HIS A NE2   1 
ATOM   1815 N  N     . LEU A 1 234 ? -36.929 -16.466 0.056   1.00 46.98  ? 1451 LEU A N     1 
ATOM   1816 C  CA    . LEU A 1 234 ? -37.673 -17.439 -0.718  1.00 55.28  ? 1451 LEU A CA    1 
ATOM   1817 C  C     . LEU A 1 234 ? -37.151 -18.834 -0.493  1.00 58.38  ? 1451 LEU A C     1 
ATOM   1818 O  O     . LEU A 1 234 ? -37.810 -19.806 -0.884  1.00 50.06  ? 1451 LEU A O     1 
ATOM   1819 C  CB    . LEU A 1 234 ? -37.588 -17.104 -2.211  1.00 52.74  ? 1451 LEU A CB    1 
ATOM   1820 C  CG    . LEU A 1 234 ? -37.783 -15.631 -2.552  1.00 52.07  ? 1451 LEU A CG    1 
ATOM   1821 C  CD1   . LEU A 1 234 ? -37.412 -15.384 -4.011  1.00 50.94  ? 1451 LEU A CD1   1 
ATOM   1822 C  CD2   . LEU A 1 234 ? -39.222 -15.238 -2.269  1.00 53.24  ? 1451 LEU A CD2   1 
ATOM   1823 N  N     . GLY A 1 235 ? -35.971 -18.939 0.099   1.00 65.03  ? 1452 GLY A N     1 
ATOM   1824 C  CA    . GLY A 1 235 ? -35.453 -20.270 0.397   1.00 66.97  ? 1452 GLY A CA    1 
ATOM   1825 C  C     . GLY A 1 235 ? -35.192 -21.015 -0.899  1.00 63.79  ? 1452 GLY A C     1 
ATOM   1826 O  O     . GLY A 1 235 ? -34.575 -20.479 -1.827  1.00 57.93  ? 1452 GLY A O     1 
ATOM   1827 N  N     . GLN A 1 236 ? -35.701 -22.244 -0.992  1.00 57.53  ? 1453 GLN A N     1 
ATOM   1828 C  CA    . GLN A 1 236 ? -35.516 -23.065 -2.181  1.00 47.93  ? 1453 GLN A CA    1 
ATOM   1829 C  C     . GLN A 1 236 ? -36.797 -23.256 -2.994  1.00 56.06  ? 1453 GLN A C     1 
ATOM   1830 O  O     . GLN A 1 236 ? -36.811 -24.078 -3.912  1.00 56.10  ? 1453 GLN A O     1 
ATOM   1831 C  CB    . GLN A 1 236 ? -34.959 -24.429 -1.782  1.00 55.19  ? 1453 GLN A CB    1 
ATOM   1832 C  CG    . GLN A 1 236 ? -33.467 -24.471 -1.600  1.00 52.68  ? 1453 GLN A CG    1 
ATOM   1833 C  CD    . GLN A 1 236 ? -33.017 -25.806 -1.060  1.00 57.45  ? 1453 GLN A CD    1 
ATOM   1834 O  OE1   . GLN A 1 236 ? -33.755 -26.470 -0.329  1.00 64.84  ? 1453 GLN A OE1   1 
ATOM   1835 N  NE2   . GLN A 1 236 ? -31.809 -26.214 -1.418  1.00 55.85  ? 1453 GLN A NE2   1 
ATOM   1836 N  N     . ASN A 1 237 ? -37.880 -22.544 -2.667  1.00 58.51  ? 1454 ASN A N     1 
ATOM   1837 C  CA    . ASN A 1 237 ? -39.141 -22.723 -3.387  1.00 58.82  ? 1454 ASN A CA    1 
ATOM   1838 C  C     . ASN A 1 237 ? -38.970 -22.448 -4.876  1.00 60.06  ? 1454 ASN A C     1 
ATOM   1839 O  O     . ASN A 1 237 ? -39.266 -23.298 -5.730  1.00 69.32  ? 1454 ASN A O     1 
ATOM   1840 C  CB    . ASN A 1 237 ? -40.212 -21.798 -2.804  1.00 59.05  ? 1454 ASN A CB    1 
ATOM   1841 C  CG    . ASN A 1 237 ? -40.493 -22.072 -1.340  1.00 71.05  ? 1454 ASN A CG    1 
ATOM   1842 O  OD1   . ASN A 1 237 ? -40.007 -23.049 -0.768  1.00 71.51  ? 1454 ASN A OD1   1 
ATOM   1843 N  ND2   . ASN A 1 237 ? -41.274 -21.196 -0.719  1.00 79.30  ? 1454 ASN A ND2   1 
ATOM   1844 N  N     . PHE A 1 238 ? -38.469 -21.259 -5.208  1.00 52.17  ? 1455 PHE A N     1 
ATOM   1845 C  CA    . PHE A 1 238 ? -38.371 -20.896 -6.610  1.00 56.54  ? 1455 PHE A CA    1 
ATOM   1846 C  C     . PHE A 1 238 ? -37.253 -21.649 -7.321  1.00 59.22  ? 1455 PHE A C     1 
ATOM   1847 O  O     . PHE A 1 238 ? -37.382 -21.945 -8.512  1.00 56.77  ? 1455 PHE A O     1 
ATOM   1848 C  CB    . PHE A 1 238 ? -38.191 -19.390 -6.736  1.00 55.99  ? 1455 PHE A CB    1 
ATOM   1849 C  CG    . PHE A 1 238 ? -39.477 -18.626 -6.619  1.00 61.06  ? 1455 PHE A CG    1 
ATOM   1850 C  CD1   . PHE A 1 238 ? -39.888 -18.114 -5.401  1.00 61.48  ? 1455 PHE A CD1   1 
ATOM   1851 C  CD2   . PHE A 1 238 ? -40.276 -18.419 -7.729  1.00 65.72  ? 1455 PHE A CD2   1 
ATOM   1852 C  CE1   . PHE A 1 238 ? -41.067 -17.404 -5.297  1.00 65.96  ? 1455 PHE A CE1   1 
ATOM   1853 C  CE2   . PHE A 1 238 ? -41.457 -17.715 -7.631  1.00 65.61  ? 1455 PHE A CE2   1 
ATOM   1854 C  CZ    . PHE A 1 238 ? -41.854 -17.206 -6.415  1.00 65.67  ? 1455 PHE A CZ    1 
ATOM   1855 N  N     . SER A 1 239 ? -36.150 -21.961 -6.629  1.00 58.14  ? 1456 SER A N     1 
ATOM   1856 C  CA    . SER A 1 239 ? -35.069 -22.679 -7.301  1.00 57.85  ? 1456 SER A CA    1 
ATOM   1857 C  C     . SER A 1 239 ? -35.504 -24.095 -7.655  1.00 63.38  ? 1456 SER A C     1 
ATOM   1858 O  O     . SER A 1 239 ? -35.110 -24.632 -8.698  1.00 59.80  ? 1456 SER A O     1 
ATOM   1859 C  CB    . SER A 1 239 ? -33.818 -22.710 -6.430  1.00 55.41  ? 1456 SER A CB    1 
ATOM   1860 O  OG    . SER A 1 239 ? -34.099 -23.314 -5.181  1.00 59.76  ? 1456 SER A OG    1 
ATOM   1861 N  N     . ARG A 1 240 ? -36.314 -24.714 -6.791  1.00 64.08  ? 1457 ARG A N     1 
ATOM   1862 C  CA    . ARG A 1 240 ? -36.893 -26.017 -7.106  1.00 65.93  ? 1457 ARG A CA    1 
ATOM   1863 C  C     . ARG A 1 240 ? -37.906 -25.908 -8.238  1.00 68.70  ? 1457 ARG A C     1 
ATOM   1864 O  O     . ARG A 1 240 ? -37.995 -26.804 -9.084  1.00 68.19  ? 1457 ARG A O     1 
ATOM   1865 C  CB    . ARG A 1 240 ? -37.541 -26.619 -5.856  1.00 58.57  ? 1457 ARG A CB    1 
ATOM   1866 C  CG    . ARG A 1 240 ? -36.534 -27.035 -4.785  1.00 58.19  ? 1457 ARG A CG    1 
ATOM   1867 C  CD    . ARG A 1 240 ? -37.179 -27.709 -3.581  1.00 63.90  ? 1457 ARG A CD    1 
ATOM   1868 N  NE    . ARG A 1 240 ? -36.178 -28.166 -2.618  1.00 76.76  ? 1457 ARG A NE    1 
ATOM   1869 C  CZ    . ARG A 1 240 ? -35.381 -29.219 -2.796  1.00 81.68  ? 1457 ARG A CZ    1 
ATOM   1870 N  NH1   . ARG A 1 240 ? -35.459 -29.943 -3.906  1.00 86.84  ? 1457 ARG A NH1   1 
ATOM   1871 N  NH2   . ARG A 1 240 ? -34.499 -29.547 -1.863  1.00 78.95  ? 1457 ARG A NH2   1 
ATOM   1872 N  N     . MET A 1 241 ? -38.673 -24.814 -8.271  1.00 65.80  ? 1458 MET A N     1 
ATOM   1873 C  CA    . MET A 1 241 ? -39.651 -24.623 -9.341  1.00 59.64  ? 1458 MET A CA    1 
ATOM   1874 C  C     . MET A 1 241 ? -38.988 -24.445 -10.701 1.00 64.86  ? 1458 MET A C     1 
ATOM   1875 O  O     . MET A 1 241 ? -39.462 -24.988 -11.711 1.00 67.99  ? 1458 MET A O     1 
ATOM   1876 C  CB    . MET A 1 241 ? -40.506 -23.407 -9.035  1.00 68.00  ? 1458 MET A CB    1 
ATOM   1877 C  CG    . MET A 1 241 ? -41.868 -23.680 -8.504  1.00 81.65  ? 1458 MET A CG    1 
ATOM   1878 S  SD    . MET A 1 241 ? -42.767 -22.138 -8.772  1.00 90.03  ? 1458 MET A SD    1 
ATOM   1879 C  CE    . MET A 1 241 ? -43.017 -21.622 -7.071  1.00 92.03  ? 1458 MET A CE    1 
ATOM   1880 N  N     . PHE A 1 242 ? -37.920 -23.653 -10.759 1.00 56.66  ? 1459 PHE A N     1 
ATOM   1881 C  CA    . PHE A 1 242 ? -37.299 -23.290 -12.022 1.00 58.36  ? 1459 PHE A CA    1 
ATOM   1882 C  C     . PHE A 1 242 ? -36.006 -24.046 -12.281 1.00 57.03  ? 1459 PHE A C     1 
ATOM   1883 O  O     . PHE A 1 242 ? -35.285 -23.713 -13.230 1.00 55.14  ? 1459 PHE A O     1 
ATOM   1884 C  CB    . PHE A 1 242 ? -37.050 -21.786 -12.060 1.00 59.29  ? 1459 PHE A CB    1 
ATOM   1885 C  CG    . PHE A 1 242 ? -38.304 -20.983 -12.226 1.00 54.70  ? 1459 PHE A CG    1 
ATOM   1886 C  CD1   . PHE A 1 242 ? -38.707 -20.570 -13.482 1.00 48.41  ? 1459 PHE A CD1   1 
ATOM   1887 C  CD2   . PHE A 1 242 ? -39.097 -20.669 -11.127 1.00 59.45  ? 1459 PHE A CD2   1 
ATOM   1888 C  CE1   . PHE A 1 242 ? -39.871 -19.831 -13.650 1.00 61.79  ? 1459 PHE A CE1   1 
ATOM   1889 C  CE2   . PHE A 1 242 ? -40.261 -19.931 -11.280 1.00 60.17  ? 1459 PHE A CE2   1 
ATOM   1890 C  CZ    . PHE A 1 242 ? -40.653 -19.513 -12.553 1.00 57.28  ? 1459 PHE A CZ    1 
ATOM   1891 N  N     . ASP A 1 243 ? -35.696 -25.048 -11.456 1.00 62.00  ? 1460 ASP A N     1 
ATOM   1892 C  CA    . ASP A 1 243 ? -34.482 -25.849 -11.604 1.00 67.34  ? 1460 ASP A CA    1 
ATOM   1893 C  C     . ASP A 1 243 ? -33.244 -24.959 -11.645 1.00 55.60  ? 1460 ASP A C     1 
ATOM   1894 O  O     . ASP A 1 243 ? -32.430 -25.022 -12.565 1.00 47.71  ? 1460 ASP A O     1 
ATOM   1895 C  CB    . ASP A 1 243 ? -34.564 -26.744 -12.840 1.00 79.11  ? 1460 ASP A CB    1 
ATOM   1896 C  CG    . ASP A 1 243 ? -35.782 -27.638 -12.811 1.00 90.25  ? 1460 ASP A CG    1 
ATOM   1897 O  OD1   . ASP A 1 243 ? -36.653 -27.502 -13.702 1.00 95.16  ? 1460 ASP A OD1   1 
ATOM   1898 O  OD2   . ASP A 1 243 ? -35.866 -28.479 -11.886 1.00 93.61  ? 1460 ASP A OD2   1 
ATOM   1899 N  N     . ILE A 1 244 ? -33.119 -24.095 -10.641 1.00 55.98  ? 1461 ILE A N     1 
ATOM   1900 C  CA    . ILE A 1 244 ? -31.932 -23.267 -10.497 1.00 56.50  ? 1461 ILE A CA    1 
ATOM   1901 C  C     . ILE A 1 244 ? -30.963 -24.061 -9.633  1.00 56.29  ? 1461 ILE A C     1 
ATOM   1902 O  O     . ILE A 1 244 ? -31.051 -24.045 -8.404  1.00 55.76  ? 1461 ILE A O     1 
ATOM   1903 C  CB    . ILE A 1 244 ? -32.248 -21.906 -9.890  1.00 50.36  ? 1461 ILE A CB    1 
ATOM   1904 C  CG1   . ILE A 1 244 ? -33.341 -21.195 -10.700 1.00 54.88  ? 1461 ILE A CG1   1 
ATOM   1905 C  CG2   . ILE A 1 244 ? -30.968 -21.085 -9.840  1.00 43.81  ? 1461 ILE A CG2   1 
ATOM   1906 C  CD1   . ILE A 1 244 ? -33.766 -19.864 -10.115 1.00 51.32  ? 1461 ILE A CD1   1 
ATOM   1907 N  N     . VAL A 1 245 ? -30.038 -24.771 -10.281 1.00 60.00  ? 1462 VAL A N     1 
ATOM   1908 C  CA    . VAL A 1 245 ? -29.194 -25.736 -9.594  1.00 56.35  ? 1462 VAL A CA    1 
ATOM   1909 C  C     . VAL A 1 245 ? -27.731 -25.527 -9.956  1.00 56.66  ? 1462 VAL A C     1 
ATOM   1910 O  O     . VAL A 1 245 ? -27.382 -24.848 -10.926 1.00 57.95  ? 1462 VAL A O     1 
ATOM   1911 C  CB    . VAL A 1 245 ? -29.601 -27.186 -9.921  1.00 60.54  ? 1462 VAL A CB    1 
ATOM   1912 C  CG1   . VAL A 1 245 ? -30.940 -27.504 -9.308  1.00 65.93  ? 1462 VAL A CG1   1 
ATOM   1913 C  CG2   . VAL A 1 245 ? -29.625 -27.404 -11.432 1.00 49.41  ? 1462 VAL A CG2   1 
ATOM   1914 N  N     . TYR A 1 246 ? -26.877 -26.130 -9.136  1.00 61.77  ? 1463 TYR A N     1 
ATOM   1915 C  CA    . TYR A 1 246 ? -25.462 -26.302 -9.442  1.00 63.89  ? 1463 TYR A CA    1 
ATOM   1916 C  C     . TYR A 1 246 ? -25.050 -27.667 -8.919  1.00 68.12  ? 1463 TYR A C     1 
ATOM   1917 O  O     . TYR A 1 246 ? -25.781 -28.305 -8.165  1.00 69.16  ? 1463 TYR A O     1 
ATOM   1918 C  CB    . TYR A 1 246 ? -24.594 -25.189 -8.830  1.00 64.80  ? 1463 TYR A CB    1 
ATOM   1919 C  CG    . TYR A 1 246 ? -24.646 -25.116 -7.314  1.00 64.74  ? 1463 TYR A CG    1 
ATOM   1920 C  CD1   . TYR A 1 246 ? -23.610 -25.630 -6.537  1.00 63.77  ? 1463 TYR A CD1   1 
ATOM   1921 C  CD2   . TYR A 1 246 ? -25.725 -24.526 -6.658  1.00 62.11  ? 1463 TYR A CD2   1 
ATOM   1922 C  CE1   . TYR A 1 246 ? -23.651 -25.566 -5.154  1.00 65.29  ? 1463 TYR A CE1   1 
ATOM   1923 C  CE2   . TYR A 1 246 ? -25.771 -24.455 -5.277  1.00 64.34  ? 1463 TYR A CE2   1 
ATOM   1924 C  CZ    . TYR A 1 246 ? -24.730 -24.974 -4.528  1.00 64.20  ? 1463 TYR A CZ    1 
ATOM   1925 O  OH    . TYR A 1 246 ? -24.771 -24.917 -3.150  1.00 69.50  ? 1463 TYR A OH    1 
ATOM   1926 N  N     . GLU A 1 247 ? -23.885 -28.141 -9.336  1.00 75.59  ? 1464 GLU A N     1 
ATOM   1927 C  CA    . GLU A 1 247 ? -23.348 -29.393 -8.819  1.00 81.34  ? 1464 GLU A CA    1 
ATOM   1928 C  C     . GLU A 1 247 ? -22.311 -29.070 -7.755  1.00 83.45  ? 1464 GLU A C     1 
ATOM   1929 O  O     . GLU A 1 247 ? -21.416 -28.248 -7.990  1.00 84.55  ? 1464 GLU A O     1 
ATOM   1930 C  CB    . GLU A 1 247 ? -22.729 -30.237 -9.935  1.00 82.33  ? 1464 GLU A CB    1 
ATOM   1931 N  N     . HIS A 1 248 ? -22.457 -29.683 -6.584  1.00 85.08  ? 1465 HIS A N     1 
ATOM   1932 C  CA    . HIS A 1 248 ? -21.494 -29.493 -5.508  1.00 94.39  ? 1465 HIS A CA    1 
ATOM   1933 C  C     . HIS A 1 248 ? -20.119 -29.967 -5.971  1.00 97.44  ? 1465 HIS A C     1 
ATOM   1934 O  O     . HIS A 1 248 ? -19.997 -31.084 -6.485  1.00 104.37 ? 1465 HIS A O     1 
ATOM   1935 C  CB    . HIS A 1 248 ? -21.927 -30.260 -4.259  1.00 100.41 ? 1465 HIS A CB    1 
ATOM   1936 C  CG    . HIS A 1 248 ? -21.171 -29.878 -3.026  1.00 108.38 ? 1465 HIS A CG    1 
ATOM   1937 N  ND1   . HIS A 1 248 ? -19.844 -30.202 -2.838  1.00 110.89 ? 1465 HIS A ND1   1 
ATOM   1938 C  CD2   . HIS A 1 248 ? -21.555 -29.204 -1.916  1.00 109.02 ? 1465 HIS A CD2   1 
ATOM   1939 C  CE1   . HIS A 1 248 ? -19.442 -29.739 -1.667  1.00 111.11 ? 1465 HIS A CE1   1 
ATOM   1940 N  NE2   . HIS A 1 248 ? -20.461 -29.129 -1.088  1.00 109.65 ? 1465 HIS A NE2   1 
ATOM   1941 N  N     . PRO A 1 249 ? -19.069 -29.159 -5.814  1.00 92.21  ? 1466 PRO A N     1 
ATOM   1942 C  CA    . PRO A 1 249 ? -17.789 -29.506 -6.457  1.00 95.83  ? 1466 PRO A CA    1 
ATOM   1943 C  C     . PRO A 1 249 ? -17.191 -30.829 -5.994  1.00 102.26 ? 1466 PRO A C     1 
ATOM   1944 O  O     . PRO A 1 249 ? -16.551 -31.521 -6.797  1.00 99.25  ? 1466 PRO A O     1 
ATOM   1945 C  CB    . PRO A 1 249 ? -16.893 -28.312 -6.108  1.00 93.79  ? 1466 PRO A CB    1 
ATOM   1946 C  CG    . PRO A 1 249 ? -17.848 -27.183 -5.855  1.00 92.09  ? 1466 PRO A CG    1 
ATOM   1947 C  CD    . PRO A 1 249 ? -19.060 -27.807 -5.234  1.00 89.40  ? 1466 PRO A CD    1 
ATOM   1948 N  N     . GLU A 1 250 ? -17.377 -31.211 -4.732  1.00 108.48 ? 1467 GLU A N     1 
ATOM   1949 C  CA    . GLU A 1 250 ? -16.980 -32.536 -4.260  1.00 117.00 ? 1467 GLU A CA    1 
ATOM   1950 C  C     . GLU A 1 250 ? -18.228 -33.300 -3.846  1.00 120.03 ? 1467 GLU A C     1 
ATOM   1951 O  O     . GLU A 1 250 ? -18.995 -32.827 -2.996  1.00 122.01 ? 1467 GLU A O     1 
ATOM   1952 C  CB    . GLU A 1 250 ? -15.970 -32.456 -3.113  1.00 117.84 ? 1467 GLU A CB    1 
ATOM   1953 C  CG    . GLU A 1 250 ? -14.510 -32.478 -3.583  1.00 123.44 ? 1467 GLU A CG    1 
ATOM   1954 C  CD    . GLU A 1 250 ? -13.936 -31.091 -3.767  1.00 128.63 ? 1467 GLU A CD    1 
ATOM   1955 O  OE1   . GLU A 1 250 ? -13.168 -30.860 -4.731  1.00 130.23 ? 1467 GLU A OE1   1 
ATOM   1956 O  OE2   . GLU A 1 250 ? -14.301 -30.227 -2.959  1.00 129.15 ? 1467 GLU A OE2   1 
ATOM   1957 N  N     . THR A 1 251 ? -18.428 -34.466 -4.471  1.00 120.11 ? 1468 THR A N     1 
ATOM   1958 C  CA    . THR A 1 251 ? -19.568 -35.382 -4.407  1.00 120.68 ? 1468 THR A CA    1 
ATOM   1959 C  C     . THR A 1 251 ? -20.596 -35.101 -5.504  1.00 122.77 ? 1468 THR A C     1 
ATOM   1960 O  O     . THR A 1 251 ? -21.461 -35.941 -5.742  1.00 122.63 ? 1468 THR A O     1 
ATOM   1961 C  CB    . THR A 1 251 ? -20.278 -35.397 -3.040  1.00 118.16 ? 1468 THR A CB    1 
ATOM   1962 N  N     . LYS A 1 252 ? -20.538 -33.940 -6.161  1.00 125.27 ? 1469 LYS A N     1 
ATOM   1963 C  CA    . LYS A 1 252 ? -21.297 -33.667 -7.387  1.00 122.59 ? 1469 LYS A CA    1 
ATOM   1964 C  C     . LYS A 1 252 ? -22.793 -33.949 -7.241  1.00 117.93 ? 1469 LYS A C     1 
ATOM   1965 O  O     . LYS A 1 252 ? -23.456 -34.345 -8.202  1.00 123.69 ? 1469 LYS A O     1 
ATOM   1966 C  CB    . LYS A 1 252 ? -20.716 -34.446 -8.567  1.00 120.63 ? 1469 LYS A CB    1 
ATOM   1967 N  N     . GLU A 1 253 ? -23.342 -33.741 -6.046  1.00 103.97 ? 1470 GLU A N     1 
ATOM   1968 C  CA    . GLU A 1 253 ? -24.787 -33.753 -5.883  1.00 94.56  ? 1470 GLU A CA    1 
ATOM   1969 C  C     . GLU A 1 253 ? -25.383 -32.462 -6.438  1.00 94.02  ? 1470 GLU A C     1 
ATOM   1970 O  O     . GLU A 1 253 ? -24.711 -31.429 -6.518  1.00 92.89  ? 1470 GLU A O     1 
ATOM   1971 C  CB    . GLU A 1 253 ? -25.166 -33.910 -4.413  1.00 89.23  ? 1470 GLU A CB    1 
ATOM   1972 N  N     . LYS A 1 254 ? -26.654 -32.529 -6.841  1.00 88.43  ? 1471 LYS A N     1 
ATOM   1973 C  CA    . LYS A 1 254 ? -27.347 -31.353 -7.356  1.00 82.09  ? 1471 LYS A CA    1 
ATOM   1974 C  C     . LYS A 1 254 ? -27.878 -30.532 -6.185  1.00 84.88  ? 1471 LYS A C     1 
ATOM   1975 O  O     . LYS A 1 254 ? -28.640 -31.043 -5.356  1.00 81.34  ? 1471 LYS A O     1 
ATOM   1976 C  CB    . LYS A 1 254 ? -28.480 -31.753 -8.299  1.00 78.06  ? 1471 LYS A CB    1 
ATOM   1977 N  N     . GLU A 1 255 ? -27.467 -29.268 -6.113  1.00 79.75  ? 1472 GLU A N     1 
ATOM   1978 C  CA    . GLU A 1 255 ? -27.877 -28.336 -5.076  1.00 72.68  ? 1472 GLU A CA    1 
ATOM   1979 C  C     . GLU A 1 255 ? -28.820 -27.302 -5.675  1.00 66.24  ? 1472 GLU A C     1 
ATOM   1980 O  O     . GLU A 1 255 ? -28.585 -26.804 -6.788  1.00 64.51  ? 1472 GLU A O     1 
ATOM   1981 C  CB    . GLU A 1 255 ? -26.668 -27.610 -4.495  1.00 71.60  ? 1472 GLU A CB    1 
ATOM   1982 C  CG    . GLU A 1 255 ? -25.691 -28.443 -3.716  1.00 85.60  ? 1472 GLU A CG    1 
ATOM   1983 C  CD    . GLU A 1 255 ? -26.329 -29.145 -2.547  1.00 92.63  ? 1472 GLU A CD    1 
ATOM   1984 O  OE1   . GLU A 1 255 ? -26.442 -30.389 -2.585  1.00 90.96  ? 1472 GLU A OE1   1 
ATOM   1985 O  OE2   . GLU A 1 255 ? -26.701 -28.440 -1.584  1.00 91.30  ? 1472 GLU A OE2   1 
ATOM   1986 N  N     . TYR A 1 256 ? -29.865 -26.974 -4.917  1.00 65.39  ? 1473 TYR A N     1 
ATOM   1987 C  CA    . TYR A 1 256 ? -30.779 -25.882 -5.234  1.00 67.85  ? 1473 TYR A CA    1 
ATOM   1988 C  C     . TYR A 1 256 ? -30.329 -24.616 -4.509  1.00 63.30  ? 1473 TYR A C     1 
ATOM   1989 O  O     . TYR A 1 256 ? -30.020 -24.661 -3.315  1.00 63.96  ? 1473 TYR A O     1 
ATOM   1990 C  CB    . TYR A 1 256 ? -32.217 -26.251 -4.843  1.00 62.09  ? 1473 TYR A CB    1 
ATOM   1991 C  CG    . TYR A 1 256 ? -32.803 -27.340 -5.727  1.00 71.42  ? 1473 TYR A CG    1 
ATOM   1992 C  CD1   . TYR A 1 256 ? -33.484 -27.024 -6.895  1.00 72.05  ? 1473 TYR A CD1   1 
ATOM   1993 C  CD2   . TYR A 1 256 ? -32.657 -28.684 -5.399  1.00 72.83  ? 1473 TYR A CD2   1 
ATOM   1994 C  CE1   . TYR A 1 256 ? -34.008 -28.011 -7.706  1.00 76.18  ? 1473 TYR A CE1   1 
ATOM   1995 C  CE2   . TYR A 1 256 ? -33.177 -29.668 -6.201  1.00 79.36  ? 1473 TYR A CE2   1 
ATOM   1996 C  CZ    . TYR A 1 256 ? -33.848 -29.329 -7.354  1.00 81.12  ? 1473 TYR A CZ    1 
ATOM   1997 O  OH    . TYR A 1 256 ? -34.362 -30.324 -8.154  1.00 91.77  ? 1473 TYR A OH    1 
ATOM   1998 N  N     . VAL A 1 257 ? -30.301 -23.488 -5.234  1.00 53.37  ? 1474 VAL A N     1 
ATOM   1999 C  CA    . VAL A 1 257 ? -29.826 -22.240 -4.646  1.00 49.56  ? 1474 VAL A CA    1 
ATOM   2000 C  C     . VAL A 1 257 ? -30.859 -21.702 -3.664  1.00 51.28  ? 1474 VAL A C     1 
ATOM   2001 O  O     . VAL A 1 257 ? -32.037 -22.084 -3.672  1.00 51.39  ? 1474 VAL A O     1 
ATOM   2002 C  CB    . VAL A 1 257 ? -29.510 -21.195 -5.728  1.00 43.54  ? 1474 VAL A CB    1 
ATOM   2003 C  CG1   . VAL A 1 257 ? -28.441 -21.706 -6.696  1.00 40.11  ? 1474 VAL A CG1   1 
ATOM   2004 C  CG2   . VAL A 1 257 ? -30.787 -20.792 -6.467  1.00 41.65  ? 1474 VAL A CG2   1 
ATOM   2005 N  N     . PHE A 1 258 ? -30.410 -20.784 -2.817  1.00 50.75  ? 1475 PHE A N     1 
ATOM   2006 C  CA    . PHE A 1 258 ? -31.267 -20.116 -1.851  1.00 44.78  ? 1475 PHE A CA    1 
ATOM   2007 C  C     . PHE A 1 258 ? -31.520 -18.700 -2.334  1.00 49.00  ? 1475 PHE A C     1 
ATOM   2008 O  O     . PHE A 1 258 ? -30.580 -17.992 -2.697  1.00 50.24  ? 1475 PHE A O     1 
ATOM   2009 C  CB    . PHE A 1 258 ? -30.630 -20.132 -0.458  1.00 47.37  ? 1475 PHE A CB    1 
ATOM   2010 C  CG    . PHE A 1 258 ? -30.668 -21.488 0.184   1.00 47.52  ? 1475 PHE A CG    1 
ATOM   2011 C  CD1   . PHE A 1 258 ? -31.759 -21.872 0.950   1.00 46.68  ? 1475 PHE A CD1   1 
ATOM   2012 C  CD2   . PHE A 1 258 ? -29.647 -22.396 -0.029  1.00 47.71  ? 1475 PHE A CD2   1 
ATOM   2013 C  CE1   . PHE A 1 258 ? -31.819 -23.126 1.518   1.00 52.66  ? 1475 PHE A CE1   1 
ATOM   2014 C  CE2   . PHE A 1 258 ? -29.694 -23.652 0.537   1.00 57.33  ? 1475 PHE A CE2   1 
ATOM   2015 C  CZ    . PHE A 1 258 ? -30.784 -24.020 1.317   1.00 53.44  ? 1475 PHE A CZ    1 
ATOM   2016 N  N     . GLN A 1 259 ? -32.783 -18.290 -2.372  1.00 44.75  ? 1476 GLN A N     1 
ATOM   2017 C  CA    . GLN A 1 259 ? -33.103 -17.034 -3.031  1.00 41.92  ? 1476 GLN A CA    1 
ATOM   2018 C  C     . GLN A 1 259 ? -33.824 -16.058 -2.115  1.00 45.95  ? 1476 GLN A C     1 
ATOM   2019 O  O     . GLN A 1 259 ? -34.585 -16.455 -1.210  1.00 53.21  ? 1476 GLN A O     1 
ATOM   2020 C  CB    . GLN A 1 259 ? -33.960 -17.258 -4.281  1.00 37.54  ? 1476 GLN A CB    1 
ATOM   2021 C  CG    . GLN A 1 259 ? -33.177 -17.731 -5.484  1.00 41.31  ? 1476 GLN A CG    1 
ATOM   2022 C  CD    . GLN A 1 259 ? -34.113 -18.222 -6.576  1.00 46.87  ? 1476 GLN A CD    1 
ATOM   2023 O  OE1   . GLN A 1 259 ? -34.618 -19.355 -6.526  1.00 48.95  ? 1476 GLN A OE1   1 
ATOM   2024 N  NE2   . GLN A 1 259 ? -34.367 -17.364 -7.554  1.00 45.53  ? 1476 GLN A NE2   1 
ATOM   2025 N  N     . ASN A 1 260 ? -33.576 -14.777 -2.412  1.00 42.97  ? 1477 ASN A N     1 
ATOM   2026 C  CA    . ASN A 1 260 ? -34.302 -13.643 -1.863  1.00 39.67  ? 1477 ASN A CA    1 
ATOM   2027 C  C     . ASN A 1 260 ? -34.845 -12.758 -2.980  1.00 47.74  ? 1477 ASN A C     1 
ATOM   2028 O  O     . ASN A 1 260 ? -34.313 -12.722 -4.099  1.00 46.32  ? 1477 ASN A O     1 
ATOM   2029 C  CB    . ASN A 1 260 ? -33.411 -12.767 -0.974  1.00 38.30  ? 1477 ASN A CB    1 
ATOM   2030 C  CG    . ASN A 1 260 ? -32.848 -13.514 0.191   1.00 41.32  ? 1477 ASN A CG    1 
ATOM   2031 O  OD1   . ASN A 1 260 ? -33.498 -14.389 0.760   1.00 45.35  ? 1477 ASN A OD1   1 
ATOM   2032 N  ND2   . ASN A 1 260 ? -31.631 -13.158 0.572   1.00 42.70  ? 1477 ASN A ND2   1 
ATOM   2033 N  N     . SER A 1 261 ? -35.874 -11.986 -2.632  1.00 44.01  ? 1478 SER A N     1 
ATOM   2034 C  CA    . SER A 1 261 ? -36.316 -10.874 -3.460  1.00 44.31  ? 1478 SER A CA    1 
ATOM   2035 C  C     . SER A 1 261 ? -36.767 -9.747  -2.545  1.00 43.14  ? 1478 SER A C     1 
ATOM   2036 O  O     . SER A 1 261 ? -37.155 -9.975  -1.395  1.00 47.98  ? 1478 SER A O     1 
ATOM   2037 C  CB    . SER A 1 261 ? -37.442 -11.288 -4.435  1.00 42.28  ? 1478 SER A CB    1 
ATOM   2038 O  OG    . SER A 1 261 ? -38.640 -11.557 -3.732  1.00 47.87  ? 1478 SER A OG    1 
ATOM   2039 N  N     . TRP A 1 262 ? -36.692 -8.525  -3.054  1.00 37.66  ? 1479 TRP A N     1 
ATOM   2040 C  CA    . TRP A 1 262 ? -36.984 -7.388  -2.191  1.00 42.48  ? 1479 TRP A CA    1 
ATOM   2041 C  C     . TRP A 1 262 ? -37.370 -6.208  -3.059  1.00 46.20  ? 1479 TRP A C     1 
ATOM   2042 O  O     . TRP A 1 262 ? -36.813 -6.022  -4.137  1.00 36.14  ? 1479 TRP A O     1 
ATOM   2043 C  CB    . TRP A 1 262 ? -35.788 -7.017  -1.288  1.00 36.10  ? 1479 TRP A CB    1 
ATOM   2044 C  CG    . TRP A 1 262 ? -34.408 -7.435  -1.818  1.00 36.86  ? 1479 TRP A CG    1 
ATOM   2045 C  CD1   . TRP A 1 262 ? -33.774 -8.633  -1.607  1.00 33.57  ? 1479 TRP A CD1   1 
ATOM   2046 C  CD2   . TRP A 1 262 ? -33.497 -6.636  -2.596  1.00 38.98  ? 1479 TRP A CD2   1 
ATOM   2047 N  NE1   . TRP A 1 262 ? -32.537 -8.628  -2.218  1.00 40.09  ? 1479 TRP A NE1   1 
ATOM   2048 C  CE2   . TRP A 1 262 ? -32.349 -7.420  -2.838  1.00 39.03  ? 1479 TRP A CE2   1 
ATOM   2049 C  CE3   . TRP A 1 262 ? -33.541 -5.336  -3.104  1.00 35.07  ? 1479 TRP A CE3   1 
ATOM   2050 C  CZ2   . TRP A 1 262 ? -31.253 -6.945  -3.566  1.00 38.03  ? 1479 TRP A CZ2   1 
ATOM   2051 C  CZ3   . TRP A 1 262 ? -32.453 -4.870  -3.841  1.00 29.80  ? 1479 TRP A CZ3   1 
ATOM   2052 C  CH2   . TRP A 1 262 ? -31.325 -5.669  -4.056  1.00 35.30  ? 1479 TRP A CH2   1 
ATOM   2053 N  N     . GLY A 1 263 ? -38.303 -5.402  -2.587  1.00 40.04  ? 1480 GLY A N     1 
ATOM   2054 C  CA    . GLY A 1 263 ? -38.830 -4.355  -3.439  1.00 35.20  ? 1480 GLY A CA    1 
ATOM   2055 C  C     . GLY A 1 263 ? -39.334 -3.178  -2.653  1.00 39.77  ? 1480 GLY A C     1 
ATOM   2056 O  O     . GLY A 1 263 ? -39.791 -3.311  -1.512  1.00 37.59  ? 1480 GLY A O     1 
ATOM   2057 N  N     . ILE A 1 264 ? -39.255 -2.013  -3.281  1.00 41.58  ? 1481 ILE A N     1 
ATOM   2058 C  CA    . ILE A 1 264 ? -39.849 -0.811  -2.699  1.00 36.93  ? 1481 ILE A CA    1 
ATOM   2059 C  C     . ILE A 1 264 ? -40.301 0.081   -3.850  1.00 39.54  ? 1481 ILE A C     1 
ATOM   2060 O  O     . ILE A 1 264 ? -39.716 0.052   -4.942  1.00 38.34  ? 1481 ILE A O     1 
ATOM   2061 C  CB    . ILE A 1 264 ? -38.880 -0.076  -1.731  1.00 33.57  ? 1481 ILE A CB    1 
ATOM   2062 C  CG1   . ILE A 1 264 ? -39.602 1.041   -0.967  1.00 37.49  ? 1481 ILE A CG1   1 
ATOM   2063 C  CG2   . ILE A 1 264 ? -37.668 0.528   -2.454  1.00 30.68  ? 1481 ILE A CG2   1 
ATOM   2064 C  CD1   . ILE A 1 264 ? -38.675 1.790   0.025   1.00 41.17  ? 1481 ILE A CD1   1 
ATOM   2065 N  N     . THR A 1 265 ? -41.363 0.866   -3.600  1.00 31.00  ? 1482 THR A N     1 
ATOM   2066 C  CA    . THR A 1 265 ? -42.097 1.587   -4.641  1.00 36.03  ? 1482 THR A CA    1 
ATOM   2067 C  C     . THR A 1 265 ? -42.294 3.065   -4.308  1.00 39.26  ? 1482 THR A C     1 
ATOM   2068 O  O     . THR A 1 265 ? -41.899 3.575   -3.247  1.00 38.95  ? 1482 THR A O     1 
ATOM   2069 C  CB    . THR A 1 265 ? -43.481 0.980   -4.882  1.00 38.43  ? 1482 THR A CB    1 
ATOM   2070 O  OG1   . THR A 1 265 ? -44.416 1.529   -3.930  1.00 50.66  ? 1482 THR A OG1   1 
ATOM   2071 C  CG2   . THR A 1 265 ? -43.470 -0.542  -4.753  1.00 33.09  ? 1482 THR A CG2   1 
ATOM   2072 N  N     . THR A 1 266 ? -42.977 3.742   -5.235  1.00 37.29  ? 1483 THR A N     1 
ATOM   2073 C  CA    . THR A 1 266 ? -43.435 5.118   -5.057  1.00 39.99  ? 1483 THR A CA    1 
ATOM   2074 C  C     . THR A 1 266 ? -44.421 5.266   -3.899  1.00 45.32  ? 1483 THR A C     1 
ATOM   2075 O  O     . THR A 1 266 ? -44.787 6.397   -3.549  1.00 41.10  ? 1483 THR A O     1 
ATOM   2076 C  CB    . THR A 1 266 ? -44.082 5.613   -6.357  1.00 38.45  ? 1483 THR A CB    1 
ATOM   2077 O  OG1   . THR A 1 266 ? -44.889 4.563   -6.899  1.00 50.01  ? 1483 THR A OG1   1 
ATOM   2078 C  CG2   . THR A 1 266 ? -43.030 5.934   -7.387  1.00 37.93  ? 1483 THR A CG2   1 
ATOM   2079 N  N     . ARG A 1 267 ? -44.848 4.160   -3.287  1.00 45.72  ? 1484 ARG A N     1 
ATOM   2080 C  CA    . ARG A 1 267 ? -45.665 4.252   -2.084  1.00 39.54  ? 1484 ARG A CA    1 
ATOM   2081 C  C     . ARG A 1 267 ? -45.006 5.153   -1.051  1.00 38.37  ? 1484 ARG A C     1 
ATOM   2082 O  O     . ARG A 1 267 ? -45.694 5.893   -0.344  1.00 37.86  ? 1484 ARG A O     1 
ATOM   2083 C  CB    . ARG A 1 267 ? -45.914 2.866   -1.493  1.00 38.38  ? 1484 ARG A CB    1 
ATOM   2084 C  CG    . ARG A 1 267 ? -46.734 2.926   -0.211  1.00 40.40  ? 1484 ARG A CG    1 
ATOM   2085 C  CD    . ARG A 1 267 ? -47.212 1.563   0.221   1.00 42.65  ? 1484 ARG A CD    1 
ATOM   2086 N  NE    . ARG A 1 267 ? -48.266 1.051   -0.648  1.00 44.74  ? 1484 ARG A NE    1 
ATOM   2087 C  CZ    . ARG A 1 267 ? -48.779 -0.172  -0.541  1.00 50.03  ? 1484 ARG A CZ    1 
ATOM   2088 N  NH1   . ARG A 1 267 ? -48.337 -0.991  0.406   1.00 44.71  ? 1484 ARG A NH1   1 
ATOM   2089 N  NH2   . ARG A 1 267 ? -49.729 -0.574  -1.375  1.00 51.60  ? 1484 ARG A NH2   1 
ATOM   2090 N  N     . THR A 1 268 ? -43.667 5.110   -0.976  1.00 38.35  ? 1485 THR A N     1 
ATOM   2091 C  CA    . THR A 1 268 ? -42.872 6.011   -0.141  1.00 38.89  ? 1485 THR A CA    1 
ATOM   2092 C  C     . THR A 1 268 ? -43.406 7.435   -0.139  1.00 43.82  ? 1485 THR A C     1 
ATOM   2093 O  O     . THR A 1 268 ? -43.653 8.028   0.927   1.00 43.54  ? 1485 THR A O     1 
ATOM   2094 C  CB    . THR A 1 268 ? -41.418 6.004   -0.622  1.00 39.08  ? 1485 THR A CB    1 
ATOM   2095 O  OG1   . THR A 1 268 ? -41.369 6.194   -2.053  1.00 38.24  ? 1485 THR A OG1   1 
ATOM   2096 C  CG2   . THR A 1 268 ? -40.748 4.675   -0.256  1.00 39.42  ? 1485 THR A CG2   1 
ATOM   2097 N  N     . ILE A 1 269 ? -43.644 7.971   -1.339  1.00 40.05  ? 1486 ILE A N     1 
ATOM   2098 C  CA    . ILE A 1 269 ? -44.074 9.358   -1.480  1.00 39.39  ? 1486 ILE A CA    1 
ATOM   2099 C  C     . ILE A 1 269 ? -45.445 9.544   -0.863  1.00 40.88  ? 1486 ILE A C     1 
ATOM   2100 O  O     . ILE A 1 269 ? -45.696 10.519  -0.134  1.00 44.22  ? 1486 ILE A O     1 
ATOM   2101 C  CB    . ILE A 1 269 ? -44.054 9.768   -2.968  1.00 44.71  ? 1486 ILE A CB    1 
ATOM   2102 C  CG1   . ILE A 1 269 ? -42.638 9.586   -3.548  1.00 38.29  ? 1486 ILE A CG1   1 
ATOM   2103 C  CG2   . ILE A 1 269 ? -44.565 11.213  -3.135  1.00 40.13  ? 1486 ILE A CG2   1 
ATOM   2104 C  CD1   . ILE A 1 269 ? -42.565 9.830   -5.041  1.00 45.97  ? 1486 ILE A CD1   1 
ATOM   2105 N  N     . GLY A 1 270 ? -46.346 8.595   -1.123  1.00 41.79  ? 1487 GLY A N     1 
ATOM   2106 C  CA    . GLY A 1 270 ? -47.629 8.598   -0.448  1.00 46.37  ? 1487 GLY A CA    1 
ATOM   2107 C  C     . GLY A 1 270 ? -47.476 8.658   1.057   1.00 46.56  ? 1487 GLY A C     1 
ATOM   2108 O  O     . GLY A 1 270 ? -48.033 9.544   1.716   1.00 47.56  ? 1487 GLY A O     1 
ATOM   2109 N  N     . VAL A 1 271 ? -46.647 7.772   1.617   1.00 45.47  ? 1488 VAL A N     1 
ATOM   2110 C  CA    . VAL A 1 271 ? -46.537 7.767   3.071   1.00 48.42  ? 1488 VAL A CA    1 
ATOM   2111 C  C     . VAL A 1 271 ? -46.020 9.119   3.531   1.00 43.60  ? 1488 VAL A C     1 
ATOM   2112 O  O     . VAL A 1 271 ? -46.552 9.718   4.481   1.00 46.01  ? 1488 VAL A O     1 
ATOM   2113 C  CB    . VAL A 1 271 ? -45.637 6.614   3.552   1.00 45.16  ? 1488 VAL A CB    1 
ATOM   2114 C  CG1   . VAL A 1 271 ? -45.561 6.587   5.104   1.00 40.88  ? 1488 VAL A CG1   1 
ATOM   2115 C  CG2   . VAL A 1 271 ? -46.136 5.292   3.005   1.00 39.72  ? 1488 VAL A CG2   1 
ATOM   2116 N  N     . MET A 1 272 ? -45.070 9.675   2.771   1.00 45.65  ? 1489 MET A N     1 
ATOM   2117 C  CA    . MET A 1 272 ? -44.526 10.984  3.093   1.00 44.30  ? 1489 MET A CA    1 
ATOM   2118 C  C     . MET A 1 272 ? -45.651 11.999  3.238   1.00 49.55  ? 1489 MET A C     1 
ATOM   2119 O  O     . MET A 1 272 ? -45.800 12.631  4.293   1.00 43.30  ? 1489 MET A O     1 
ATOM   2120 C  CB    . MET A 1 272 ? -43.514 11.396  2.012   1.00 33.97  ? 1489 MET A CB    1 
ATOM   2121 C  CG    . MET A 1 272 ? -42.894 12.783  2.198   1.00 37.14  ? 1489 MET A CG    1 
ATOM   2122 S  SD    . MET A 1 272 ? -42.138 13.350  0.639   1.00 46.70  ? 1489 MET A SD    1 
ATOM   2123 C  CE    . MET A 1 272 ? -43.642 13.875  -0.194  1.00 44.58  ? 1489 MET A CE    1 
ATOM   2124 N  N     . ILE A 1 273 ? -46.521 12.092  2.229   1.00 44.89  ? 1490 ILE A N     1 
ATOM   2125 C  CA    . ILE A 1 273 ? -47.602 13.069  2.313   1.00 50.34  ? 1490 ILE A CA    1 
ATOM   2126 C  C     . ILE A 1 273 ? -48.433 12.795  3.548   1.00 52.37  ? 1490 ILE A C     1 
ATOM   2127 O  O     . ILE A 1 273 ? -48.581 13.659  4.432   1.00 50.20  ? 1490 ILE A O     1 
ATOM   2128 C  CB    . ILE A 1 273 ? -48.466 13.031  1.046   1.00 44.02  ? 1490 ILE A CB    1 
ATOM   2129 C  CG1   . ILE A 1 273 ? -47.639 13.443  -0.179  1.00 41.40  ? 1490 ILE A CG1   1 
ATOM   2130 C  CG2   . ILE A 1 273 ? -49.702 13.898  1.235   1.00 42.16  ? 1490 ILE A CG2   1 
ATOM   2131 C  CD1   . ILE A 1 273 ? -48.113 12.793  -1.444  1.00 46.34  ? 1490 ILE A CD1   1 
ATOM   2132 N  N     . MET A 1 274 ? -48.894 11.543  3.674   1.00 54.04  ? 1491 MET A N     1 
ATOM   2133 C  CA    . MET A 1 274 ? -49.839 11.208  4.727   1.00 53.49  ? 1491 MET A CA    1 
ATOM   2134 C  C     . MET A 1 274 ? -49.249 11.508  6.094   1.00 54.41  ? 1491 MET A C     1 
ATOM   2135 O  O     . MET A 1 274 ? -49.979 11.917  7.006   1.00 54.14  ? 1491 MET A O     1 
ATOM   2136 C  CB    . MET A 1 274 ? -50.252 9.737   4.622   1.00 54.45  ? 1491 MET A CB    1 
ATOM   2137 C  CG    . MET A 1 274 ? -51.202 9.406   3.464   1.00 57.50  ? 1491 MET A CG    1 
ATOM   2138 S  SD    . MET A 1 274 ? -52.814 10.202  3.642   1.00 59.49  ? 1491 MET A SD    1 
ATOM   2139 C  CE    . MET A 1 274 ? -53.818 9.270   2.477   1.00 63.16  ? 1491 MET A CE    1 
ATOM   2140 N  N     . VAL A 1 275 ? -47.928 11.384  6.242   1.00 50.77  ? 1492 VAL A N     1 
ATOM   2141 C  CA    . VAL A 1 275 ? -47.373 11.602  7.570   1.00 55.29  ? 1492 VAL A CA    1 
ATOM   2142 C  C     . VAL A 1 275 ? -47.103 13.077  7.797   1.00 56.05  ? 1492 VAL A C     1 
ATOM   2143 O  O     . VAL A 1 275 ? -47.461 13.619  8.844   1.00 48.35  ? 1492 VAL A O     1 
ATOM   2144 C  CB    . VAL A 1 275 ? -46.102 10.756  7.803   1.00 47.70  ? 1492 VAL A CB    1 
ATOM   2145 C  CG1   . VAL A 1 275 ? -45.429 11.195  9.071   1.00 45.16  ? 1492 VAL A CG1   1 
ATOM   2146 C  CG2   . VAL A 1 275 ? -46.444 9.279   7.892   1.00 44.22  ? 1492 VAL A CG2   1 
ATOM   2147 N  N     . HIS A 1 276 ? -46.541 13.773  6.805   1.00 48.54  ? 1493 HIS A N     1 
ATOM   2148 C  CA    . HIS A 1 276 ? -46.008 15.102  7.089   1.00 49.03  ? 1493 HIS A CA    1 
ATOM   2149 C  C     . HIS A 1 276 ? -46.846 16.245  6.539   1.00 49.77  ? 1493 HIS A C     1 
ATOM   2150 O  O     . HIS A 1 276 ? -46.773 17.347  7.074   1.00 51.70  ? 1493 HIS A O     1 
ATOM   2151 C  CB    . HIS A 1 276 ? -44.586 15.248  6.532   1.00 41.77  ? 1493 HIS A CB    1 
ATOM   2152 C  CG    . HIS A 1 276 ? -43.593 14.292  7.112   1.00 48.07  ? 1493 HIS A CG    1 
ATOM   2153 N  ND1   . HIS A 1 276 ? -43.299 14.236  8.463   1.00 45.13  ? 1493 HIS A ND1   1 
ATOM   2154 C  CD2   . HIS A 1 276 ? -42.803 13.366  6.515   1.00 47.75  ? 1493 HIS A CD2   1 
ATOM   2155 C  CE1   . HIS A 1 276 ? -42.383 13.304  8.670   1.00 49.25  ? 1493 HIS A CE1   1 
ATOM   2156 N  NE2   . HIS A 1 276 ? -42.056 12.768  7.503   1.00 47.20  ? 1493 HIS A NE2   1 
ATOM   2157 N  N     . ALA A 1 277 ? -47.606 16.038  5.468   1.00 47.14  ? 1494 ALA A N     1 
ATOM   2158 C  CA    . ALA A 1 277 ? -48.331 17.160  4.896   1.00 48.78  ? 1494 ALA A CA    1 
ATOM   2159 C  C     . ALA A 1 277 ? -49.383 17.670  5.880   1.00 54.58  ? 1494 ALA A C     1 
ATOM   2160 O  O     . ALA A 1 277 ? -49.882 16.930  6.733   1.00 54.75  ? 1494 ALA A O     1 
ATOM   2161 C  CB    . ALA A 1 277 ? -48.970 16.757  3.570   1.00 42.70  ? 1494 ALA A CB    1 
ATOM   2162 N  N     . ASP A 1 278 ? -49.702 18.960  5.771   1.00 55.85  ? 1495 ASP A N     1 
ATOM   2163 C  CA    . ASP A 1 278 ? -50.647 19.563  6.700   1.00 52.67  ? 1495 ASP A CA    1 
ATOM   2164 C  C     . ASP A 1 278 ? -51.742 20.312  5.961   1.00 54.76  ? 1495 ASP A C     1 
ATOM   2165 O  O     . ASP A 1 278 ? -51.910 20.154  4.745   1.00 49.62  ? 1495 ASP A O     1 
ATOM   2166 C  CB    . ASP A 1 278 ? -49.920 20.490  7.681   1.00 48.03  ? 1495 ASP A CB    1 
ATOM   2167 C  CG    . ASP A 1 278 ? -49.176 21.650  6.995   1.00 46.18  ? 1495 ASP A CG    1 
ATOM   2168 O  OD1   . ASP A 1 278 ? -49.493 22.047  5.858   1.00 53.95  ? 1495 ASP A OD1   1 
ATOM   2169 O  OD2   . ASP A 1 278 ? -48.230 22.161  7.615   1.00 51.21  ? 1495 ASP A OD2   1 
ATOM   2170 N  N     . ASN A 1 279 ? -52.470 21.157  6.686   1.00 53.55  ? 1496 ASN A N     1 
ATOM   2171 C  CA    . ASN A 1 279 ? -53.605 21.833  6.090   1.00 51.38  ? 1496 ASN A CA    1 
ATOM   2172 C  C     . ASN A 1 279 ? -53.202 22.992  5.190   1.00 46.95  ? 1496 ASN A C     1 
ATOM   2173 O  O     . ASN A 1 279 ? -54.068 23.560  4.515   1.00 52.38  ? 1496 ASN A O     1 
ATOM   2174 C  CB    . ASN A 1 279 ? -54.575 22.293  7.191   1.00 61.37  ? 1496 ASN A CB    1 
ATOM   2175 C  CG    . ASN A 1 279 ? -55.387 21.135  7.763   1.00 64.53  ? 1496 ASN A CG    1 
ATOM   2176 O  OD1   . ASN A 1 279 ? -55.778 20.226  7.027   1.00 59.75  ? 1496 ASN A OD1   1 
ATOM   2177 N  ND2   . ASN A 1 279 ? -55.649 21.164  9.071   1.00 64.53  ? 1496 ASN A ND2   1 
ATOM   2178 N  N     . GLN A 1 280 ? -51.921 23.341  5.131   1.00 45.69  ? 1497 GLN A N     1 
ATOM   2179 C  CA    . GLN A 1 280 ? -51.439 24.285  4.131   1.00 49.29  ? 1497 GLN A CA    1 
ATOM   2180 C  C     . GLN A 1 280 ? -50.762 23.602  2.947   1.00 54.45  ? 1497 GLN A C     1 
ATOM   2181 O  O     . GLN A 1 280 ? -50.312 24.294  2.029   1.00 53.90  ? 1497 GLN A O     1 
ATOM   2182 C  CB    . GLN A 1 280 ? -50.474 25.292  4.767   1.00 57.43  ? 1497 GLN A CB    1 
ATOM   2183 C  CG    . GLN A 1 280 ? -51.136 26.291  5.709   1.00 69.46  ? 1497 GLN A CG    1 
ATOM   2184 C  CD    . GLN A 1 280 ? -51.262 25.756  7.117   1.00 81.57  ? 1497 GLN A CD    1 
ATOM   2185 O  OE1   . GLN A 1 280 ? -52.358 25.426  7.571   1.00 90.87  ? 1497 GLN A OE1   1 
ATOM   2186 N  NE2   . GLN A 1 280 ? -50.134 25.660  7.818   1.00 82.55  ? 1497 GLN A NE2   1 
ATOM   2187 N  N     . GLY A 1 281 ? -50.656 22.266  2.948   1.00 53.12  ? 1498 GLY A N     1 
ATOM   2188 C  CA    . GLY A 1 281 ? -50.096 21.613  1.789   1.00 51.71  ? 1498 GLY A CA    1 
ATOM   2189 C  C     . GLY A 1 281 ? -48.967 20.679  2.173   1.00 51.61  ? 1498 GLY A C     1 
ATOM   2190 O  O     . GLY A 1 281 ? -48.888 20.185  3.306   1.00 46.64  ? 1498 GLY A O     1 
ATOM   2191 N  N     . LEU A 1 282 ? -48.093 20.431  1.194   1.00 54.93  ? 1499 LEU A N     1 
ATOM   2192 C  CA    . LEU A 1 282 ? -46.948 19.545  1.382   1.00 50.56  ? 1499 LEU A CA    1 
ATOM   2193 C  C     . LEU A 1 282 ? -45.984 20.084  2.436   1.00 51.38  ? 1499 LEU A C     1 
ATOM   2194 O  O     . LEU A 1 282 ? -45.862 21.294  2.662   1.00 48.54  ? 1499 LEU A O     1 
ATOM   2195 C  CB    . LEU A 1 282 ? -46.183 19.358  0.066   1.00 52.09  ? 1499 LEU A CB    1 
ATOM   2196 C  CG    . LEU A 1 282 ? -46.806 18.549  -1.065  1.00 45.59  ? 1499 LEU A CG    1 
ATOM   2197 C  CD1   . LEU A 1 282 ? -45.921 18.637  -2.316  1.00 45.79  ? 1499 LEU A CD1   1 
ATOM   2198 C  CD2   . LEU A 1 282 ? -46.970 17.099  -0.611  1.00 46.79  ? 1499 LEU A CD2   1 
ATOM   2199 N  N     . VAL A 1 283 ? -45.282 19.168  3.080   1.00 45.32  ? 1500 VAL A N     1 
ATOM   2200 C  CA    . VAL A 1 283 ? -44.131 19.506  3.904   1.00 45.13  ? 1500 VAL A CA    1 
ATOM   2201 C  C     . VAL A 1 283 ? -43.050 18.507  3.516   1.00 41.68  ? 1500 VAL A C     1 
ATOM   2202 O  O     . VAL A 1 283 ? -43.156 17.318  3.837   1.00 55.25  ? 1500 VAL A O     1 
ATOM   2203 C  CB    . VAL A 1 283 ? -44.446 19.447  5.407   1.00 38.63  ? 1500 VAL A CB    1 
ATOM   2204 C  CG1   . VAL A 1 283 ? -43.200 19.764  6.219   1.00 53.01  ? 1500 VAL A CG1   1 
ATOM   2205 C  CG2   . VAL A 1 283 ? -45.608 20.444  5.789   1.00 41.36  ? 1500 VAL A CG2   1 
ATOM   2206 N  N     . LEU A 1 284 ? -42.044 18.967  2.787   1.00 40.38  ? 1501 LEU A N     1 
ATOM   2207 C  CA    . LEU A 1 284 ? -41.082 18.015  2.236   1.00 45.57  ? 1501 LEU A CA    1 
ATOM   2208 C  C     . LEU A 1 284 ? -39.962 17.785  3.231   1.00 43.22  ? 1501 LEU A C     1 
ATOM   2209 O  O     . LEU A 1 284 ? -39.388 18.756  3.742   1.00 46.08  ? 1501 LEU A O     1 
ATOM   2210 C  CB    . LEU A 1 284 ? -40.498 18.512  0.910   1.00 35.75  ? 1501 LEU A CB    1 
ATOM   2211 C  CG    . LEU A 1 284 ? -41.566 18.724  -0.170  1.00 43.76  ? 1501 LEU A CG    1 
ATOM   2212 C  CD1   . LEU A 1 284 ? -40.958 19.144  -1.499  1.00 45.18  ? 1501 LEU A CD1   1 
ATOM   2213 C  CD2   . LEU A 1 284 ? -42.382 17.460  -0.325  1.00 41.91  ? 1501 LEU A CD2   1 
ATOM   2214 N  N     . PRO A 1 285 ? -39.635 16.533  3.537   1.00 47.35  ? 1502 PRO A N     1 
ATOM   2215 C  CA    . PRO A 1 285 ? -38.423 16.260  4.307   1.00 40.30  ? 1502 PRO A CA    1 
ATOM   2216 C  C     . PRO A 1 285 ? -37.227 16.831  3.564   1.00 50.25  ? 1502 PRO A C     1 
ATOM   2217 O  O     . PRO A 1 285 ? -37.117 16.673  2.335   1.00 46.40  ? 1502 PRO A O     1 
ATOM   2218 C  CB    . PRO A 1 285 ? -38.375 14.723  4.375   1.00 42.55  ? 1502 PRO A CB    1 
ATOM   2219 C  CG    . PRO A 1 285 ? -39.777 14.288  4.098   1.00 45.38  ? 1502 PRO A CG    1 
ATOM   2220 C  CD    . PRO A 1 285 ? -40.322 15.301  3.120   1.00 41.27  ? 1502 PRO A CD    1 
ATOM   2221 N  N     . PRO A 1 286 ? -36.338 17.541  4.262   1.00 41.63  ? 1503 PRO A N     1 
ATOM   2222 C  CA    . PRO A 1 286 ? -35.270 18.270  3.560   1.00 31.07  ? 1503 PRO A CA    1 
ATOM   2223 C  C     . PRO A 1 286 ? -34.407 17.406  2.647   1.00 45.94  ? 1503 PRO A C     1 
ATOM   2224 O  O     . PRO A 1 286 ? -33.898 17.915  1.644   1.00 42.18  ? 1503 PRO A O     1 
ATOM   2225 C  CB    . PRO A 1 286 ? -34.446 18.864  4.713   1.00 38.93  ? 1503 PRO A CB    1 
ATOM   2226 C  CG    . PRO A 1 286 ? -35.460 19.074  5.818   1.00 40.00  ? 1503 PRO A CG    1 
ATOM   2227 C  CD    . PRO A 1 286 ? -36.487 17.971  5.671   1.00 35.97  ? 1503 PRO A CD    1 
ATOM   2228 N  N     . ARG A 1 287 ? -34.209 16.127  2.964   1.00 41.53  ? 1504 ARG A N     1 
ATOM   2229 C  CA    . ARG A 1 287 ? -33.259 15.340  2.199   1.00 42.53  ? 1504 ARG A CA    1 
ATOM   2230 C  C     . ARG A 1 287 ? -33.801 14.866  0.857   1.00 47.71  ? 1504 ARG A C     1 
ATOM   2231 O  O     . ARG A 1 287 ? -33.013 14.402  0.033   1.00 50.63  ? 1504 ARG A O     1 
ATOM   2232 C  CB    . ARG A 1 287 ? -32.785 14.159  3.029   1.00 45.19  ? 1504 ARG A CB    1 
ATOM   2233 C  CG    . ARG A 1 287 ? -31.930 14.646  4.209   1.00 53.37  ? 1504 ARG A CG    1 
ATOM   2234 C  CD    . ARG A 1 287 ? -31.101 13.562  4.809   1.00 53.43  ? 1504 ARG A CD    1 
ATOM   2235 N  NE    . ARG A 1 287 ? -30.232 12.888  3.846   1.00 56.75  ? 1504 ARG A NE    1 
ATOM   2236 C  CZ    . ARG A 1 287 ? -29.580 11.763  4.124   1.00 57.58  ? 1504 ARG A CZ    1 
ATOM   2237 N  NH1   . ARG A 1 287 ? -29.709 11.210  5.329   1.00 61.08  ? 1504 ARG A NH1   1 
ATOM   2238 N  NH2   . ARG A 1 287 ? -28.807 11.187  3.211   1.00 42.33  ? 1504 ARG A NH2   1 
ATOM   2239 N  N     . VAL A 1 288 ? -35.104 14.985  0.605   1.00 42.45  ? 1505 VAL A N     1 
ATOM   2240 C  CA    . VAL A 1 288 ? -35.657 14.645  -0.695  1.00 39.49  ? 1505 VAL A CA    1 
ATOM   2241 C  C     . VAL A 1 288 ? -36.279 15.841  -1.402  1.00 41.80  ? 1505 VAL A C     1 
ATOM   2242 O  O     . VAL A 1 288 ? -36.723 15.698  -2.546  1.00 37.40  ? 1505 VAL A O     1 
ATOM   2243 C  CB    . VAL A 1 288 ? -36.672 13.483  -0.601  1.00 32.50  ? 1505 VAL A CB    1 
ATOM   2244 C  CG1   . VAL A 1 288 ? -35.966 12.221  -0.086  1.00 34.62  ? 1505 VAL A CG1   1 
ATOM   2245 C  CG2   . VAL A 1 288 ? -37.912 13.851  0.272   1.00 31.20  ? 1505 VAL A CG2   1 
ATOM   2246 N  N     . ALA A 1 289 ? -36.313 17.019  -0.777  1.00 41.57  ? 1506 ALA A N     1 
ATOM   2247 C  CA    . ALA A 1 289 ? -36.981 18.154  -1.410  1.00 46.84  ? 1506 ALA A CA    1 
ATOM   2248 C  C     . ALA A 1 289 ? -36.168 18.666  -2.601  1.00 45.68  ? 1506 ALA A C     1 
ATOM   2249 O  O     . ALA A 1 289 ? -35.005 19.061  -2.450  1.00 46.44  ? 1506 ALA A O     1 
ATOM   2250 C  CB    . ALA A 1 289 ? -37.202 19.284  -0.405  1.00 39.72  ? 1506 ALA A CB    1 
ATOM   2251 N  N     . CYS A 1 290 ? -36.802 18.702  -3.777  1.00 44.13  ? 1507 CYS A N     1 
ATOM   2252 C  CA    . CYS A 1 290 ? -36.089 19.109  -4.994  1.00 50.48  ? 1507 CYS A CA    1 
ATOM   2253 C  C     . CYS A 1 290 ? -35.484 20.502  -4.838  1.00 38.91  ? 1507 CYS A C     1 
ATOM   2254 O  O     . CYS A 1 290 ? -34.314 20.720  -5.167  1.00 43.11  ? 1507 CYS A O     1 
ATOM   2255 C  CB    . CYS A 1 290 ? -37.028 19.068  -6.206  1.00 52.04  ? 1507 CYS A CB    1 
ATOM   2256 S  SG    . CYS A 1 290 ? -36.236 19.670  -7.719  1.00 58.98  ? 1507 CYS A SG    1 
ATOM   2257 N  N     . ILE A 1 291 ? -36.261 21.448  -4.324  1.00 46.29  ? 1508 ILE A N     1 
ATOM   2258 C  CA    . ILE A 1 291 ? -35.750 22.719  -3.814  1.00 41.30  ? 1508 ILE A CA    1 
ATOM   2259 C  C     . ILE A 1 291 ? -35.867 22.691  -2.300  1.00 44.63  ? 1508 ILE A C     1 
ATOM   2260 O  O     . ILE A 1 291 ? -36.958 22.466  -1.761  1.00 44.23  ? 1508 ILE A O     1 
ATOM   2261 C  CB    . ILE A 1 291 ? -36.522 23.923  -4.383  1.00 45.62  ? 1508 ILE A CB    1 
ATOM   2262 C  CG1   . ILE A 1 291 ? -36.319 24.032  -5.898  1.00 53.33  ? 1508 ILE A CG1   1 
ATOM   2263 C  CG2   . ILE A 1 291 ? -36.115 25.223  -3.654  1.00 37.12  ? 1508 ILE A CG2   1 
ATOM   2264 C  CD1   . ILE A 1 291 ? -37.474 24.723  -6.614  1.00 55.76  ? 1508 ILE A CD1   1 
ATOM   2265 N  N     . GLN A 1 292 ? -34.754 22.948  -1.616  1.00 40.86  ? 1509 GLN A N     1 
ATOM   2266 C  CA    . GLN A 1 292 ? -34.744 22.984  -0.155  1.00 44.05  ? 1509 GLN A CA    1 
ATOM   2267 C  C     . GLN A 1 292 ? -35.014 24.371  0.395   1.00 50.57  ? 1509 GLN A C     1 
ATOM   2268 O  O     . GLN A 1 292 ? -35.645 24.509  1.454   1.00 52.63  ? 1509 GLN A O     1 
ATOM   2269 C  CB    . GLN A 1 292 ? -33.388 22.504  0.378   1.00 40.89  ? 1509 GLN A CB    1 
ATOM   2270 C  CG    . GLN A 1 292 ? -33.097 20.999  0.216   1.00 36.45  ? 1509 GLN A CG    1 
ATOM   2271 C  CD    . GLN A 1 292 ? -31.648 20.688  0.523   1.00 42.19  ? 1509 GLN A CD    1 
ATOM   2272 O  OE1   . GLN A 1 292 ? -30.743 21.381  0.049   1.00 49.54  ? 1509 GLN A OE1   1 
ATOM   2273 N  NE2   . GLN A 1 292 ? -31.418 19.673  1.356   1.00 41.25  ? 1509 GLN A NE2   1 
ATOM   2274 N  N     . VAL A 1 293 ? -34.509 25.393  -0.294  1.00 46.80  ? 1510 VAL A N     1 
ATOM   2275 C  CA    . VAL A 1 293 ? -34.592 26.789  0.124   1.00 51.69  ? 1510 VAL A CA    1 
ATOM   2276 C  C     . VAL A 1 293 ? -35.088 27.599  -1.067  1.00 47.92  ? 1510 VAL A C     1 
ATOM   2277 O  O     . VAL A 1 293 ? -34.493 27.542  -2.148  1.00 48.31  ? 1510 VAL A O     1 
ATOM   2278 C  CB    . VAL A 1 293 ? -33.219 27.329  0.595   1.00 45.61  ? 1510 VAL A CB    1 
ATOM   2279 C  CG1   . VAL A 1 293 ? -33.363 28.748  1.115   1.00 45.44  ? 1510 VAL A CG1   1 
ATOM   2280 C  CG2   . VAL A 1 293 ? -32.599 26.417  1.642   1.00 46.17  ? 1510 VAL A CG2   1 
ATOM   2281 N  N     . VAL A 1 294 ? -36.151 28.370  -0.881  1.00 52.60  ? 1511 VAL A N     1 
ATOM   2282 C  CA    . VAL A 1 294 ? -36.588 29.274  -1.938  1.00 52.19  ? 1511 VAL A CA    1 
ATOM   2283 C  C     . VAL A 1 294 ? -36.568 30.701  -1.418  1.00 43.63  ? 1511 VAL A C     1 
ATOM   2284 O  O     . VAL A 1 294 ? -37.064 30.982  -0.319  1.00 54.61  ? 1511 VAL A O     1 
ATOM   2285 C  CB    . VAL A 1 294 ? -37.968 28.892  -2.514  1.00 52.31  ? 1511 VAL A CB    1 
ATOM   2286 C  CG1   . VAL A 1 294 ? -39.067 28.992  -1.482  1.00 51.94  ? 1511 VAL A CG1   1 
ATOM   2287 C  CG2   . VAL A 1 294 ? -38.285 29.736  -3.736  1.00 55.22  ? 1511 VAL A CG2   1 
ATOM   2288 N  N     . ILE A 1 295 ? -35.978 31.597  -2.203  1.00 46.97  ? 1512 ILE A N     1 
ATOM   2289 C  CA    . ILE A 1 295 ? -35.828 33.000  -1.847  1.00 60.04  ? 1512 ILE A CA    1 
ATOM   2290 C  C     . ILE A 1 295 ? -36.959 33.787  -2.497  1.00 58.54  ? 1512 ILE A C     1 
ATOM   2291 O  O     . ILE A 1 295 ? -37.125 33.756  -3.724  1.00 55.48  ? 1512 ILE A O     1 
ATOM   2292 C  CB    . ILE A 1 295 ? -34.453 33.530  -2.277  1.00 59.01  ? 1512 ILE A CB    1 
ATOM   2293 C  CG1   . ILE A 1 295 ? -33.352 32.716  -1.585  1.00 56.28  ? 1512 ILE A CG1   1 
ATOM   2294 C  CG2   . ILE A 1 295 ? -34.328 35.018  -1.937  1.00 54.05  ? 1512 ILE A CG2   1 
ATOM   2295 C  CD1   . ILE A 1 295 ? -31.955 32.970  -2.113  1.00 55.92  ? 1512 ILE A CD1   1 
ATOM   2296 N  N     . VAL A 1 296 ? -37.734 34.480  -1.674  1.00 58.64  ? 1513 VAL A N     1 
ATOM   2297 C  CA    . VAL A 1 296 ? -38.821 35.349  -2.112  1.00 59.10  ? 1513 VAL A CA    1 
ATOM   2298 C  C     . VAL A 1 296 ? -38.409 36.791  -1.829  1.00 63.91  ? 1513 VAL A C     1 
ATOM   2299 O  O     . VAL A 1 296 ? -38.159 37.139  -0.666  1.00 69.32  ? 1513 VAL A O     1 
ATOM   2300 C  CB    . VAL A 1 296 ? -40.137 35.007  -1.399  1.00 69.19  ? 1513 VAL A CB    1 
ATOM   2301 C  CG1   . VAL A 1 296 ? -41.314 35.734  -2.056  1.00 68.80  ? 1513 VAL A CG1   1 
ATOM   2302 C  CG2   . VAL A 1 296 ? -40.352 33.494  -1.373  1.00 62.56  ? 1513 VAL A CG2   1 
ATOM   2303 N  N     . PRO A 1 297 ? -38.297 37.650  -2.847  1.00 59.21  ? 1514 PRO A N     1 
ATOM   2304 C  CA    . PRO A 1 297 ? -37.996 39.070  -2.594  1.00 62.78  ? 1514 PRO A CA    1 
ATOM   2305 C  C     . PRO A 1 297 ? -39.222 39.807  -2.068  1.00 69.48  ? 1514 PRO A C     1 
ATOM   2306 O  O     . PRO A 1 297 ? -40.319 39.688  -2.617  1.00 78.05  ? 1514 PRO A O     1 
ATOM   2307 C  CB    . PRO A 1 297 ? -37.563 39.599  -3.968  1.00 66.52  ? 1514 PRO A CB    1 
ATOM   2308 C  CG    . PRO A 1 297 ? -38.099 38.607  -4.961  1.00 68.11  ? 1514 PRO A CG    1 
ATOM   2309 C  CD    . PRO A 1 297 ? -38.178 37.282  -4.271  1.00 61.00  ? 1514 PRO A CD    1 
ATOM   2310 N  N     . CYS A 1 298 ? -39.030 40.564  -0.994  1.00 72.45  ? 1515 CYS A N     1 
ATOM   2311 C  CA    . CYS A 1 298 ? -40.118 41.212  -0.278  1.00 72.24  ? 1515 CYS A CA    1 
ATOM   2312 C  C     . CYS A 1 298 ? -39.933 42.723  -0.256  1.00 72.50  ? 1515 CYS A C     1 
ATOM   2313 O  O     . CYS A 1 298 ? -38.842 43.240  -0.505  1.00 72.35  ? 1515 CYS A O     1 
ATOM   2314 C  CB    . CYS A 1 298 ? -40.213 40.695  1.161   1.00 76.09  ? 1515 CYS A CB    1 
ATOM   2315 S  SG    . CYS A 1 298 ? -40.745 38.990  1.242   1.00 87.32  ? 1515 CYS A SG    1 
ATOM   2316 N  N     . GLY A 1 299 ? -41.022 43.426  0.060   1.00 73.54  ? 1516 GLY A N     1 
ATOM   2317 C  CA    . GLY A 1 299 ? -40.972 44.867  0.199   1.00 72.16  ? 1516 GLY A CA    1 
ATOM   2318 C  C     . GLY A 1 299 ? -40.989 45.660  -1.088  1.00 81.57  ? 1516 GLY A C     1 
ATOM   2319 O  O     . GLY A 1 299 ? -40.641 46.846  -1.062  1.00 85.46  ? 1516 GLY A O     1 
ATOM   2320 N  N     . ILE A 1 300 ? -41.386 45.053  -2.207  1.00 83.74  ? 1517 ILE A N     1 
ATOM   2321 C  CA    . ILE A 1 300 ? -41.499 45.756  -3.486  1.00 84.84  ? 1517 ILE A CA    1 
ATOM   2322 C  C     . ILE A 1 300 ? -42.842 46.483  -3.518  1.00 88.60  ? 1517 ILE A C     1 
ATOM   2323 O  O     . ILE A 1 300 ? -43.896 45.856  -3.649  1.00 94.01  ? 1517 ILE A O     1 
ATOM   2324 C  CB    . ILE A 1 300 ? -41.366 44.797  -4.676  1.00 82.20  ? 1517 ILE A CB    1 
ATOM   2325 C  CG1   . ILE A 1 300 ? -39.958 44.200  -4.740  1.00 83.00  ? 1517 ILE A CG1   1 
ATOM   2326 C  CG2   . ILE A 1 300 ? -41.712 45.508  -5.980  1.00 82.76  ? 1517 ILE A CG2   1 
ATOM   2327 C  CD1   . ILE A 1 300 ? -39.546 43.694  -6.131  1.00 74.99  ? 1517 ILE A CD1   1 
ATOM   2328 N  N     . THR A 1 301 ? -42.809 47.808  -3.397  1.00 84.04  ? 1518 THR A N     1 
ATOM   2329 C  CA    . THR A 1 301 ? -44.024 48.601  -3.483  1.00 81.96  ? 1518 THR A CA    1 
ATOM   2330 C  C     . THR A 1 301 ? -44.377 48.858  -4.947  1.00 96.14  ? 1518 THR A C     1 
ATOM   2331 O  O     . THR A 1 301 ? -43.700 48.399  -5.875  1.00 95.10  ? 1518 THR A O     1 
ATOM   2332 C  CB    . THR A 1 301 ? -43.863 49.919  -2.720  1.00 73.83  ? 1518 THR A CB    1 
ATOM   2333 N  N     . ALA A 1 302 ? -45.477 49.582  -5.159  1.00 107.70 ? 1519 ALA A N     1 
ATOM   2334 C  CA    . ALA A 1 302 ? -45.721 50.178  -6.465  1.00 110.34 ? 1519 ALA A CA    1 
ATOM   2335 C  C     . ALA A 1 302 ? -44.783 51.349  -6.721  1.00 104.41 ? 1519 ALA A C     1 
ATOM   2336 O  O     . ALA A 1 302 ? -44.616 51.758  -7.874  1.00 102.09 ? 1519 ALA A O     1 
ATOM   2337 C  CB    . ALA A 1 302 ? -47.177 50.630  -6.580  1.00 115.25 ? 1519 ALA A CB    1 
ATOM   2338 N  N     . THR A 1 303 ? -44.165 51.884  -5.669  1.00 99.99  ? 1520 THR A N     1 
ATOM   2339 C  CA    . THR A 1 303 ? -43.193 52.963  -5.765  1.00 91.85  ? 1520 THR A CA    1 
ATOM   2340 C  C     . THR A 1 303 ? -41.751 52.466  -5.833  1.00 97.12  ? 1520 THR A C     1 
ATOM   2341 O  O     . THR A 1 303 ? -40.833 53.292  -5.882  1.00 99.57  ? 1520 THR A O     1 
ATOM   2342 C  CB    . THR A 1 303 ? -43.345 53.916  -4.573  1.00 73.07  ? 1520 THR A CB    1 
ATOM   2343 N  N     . THR A 1 304 ? -41.523 51.152  -5.830  1.00 92.27  ? 1521 THR A N     1 
ATOM   2344 C  CA    . THR A 1 304 ? -40.165 50.632  -5.935  1.00 89.20  ? 1521 THR A CA    1 
ATOM   2345 C  C     . THR A 1 304 ? -39.653 50.829  -7.359  1.00 92.88  ? 1521 THR A C     1 
ATOM   2346 O  O     . THR A 1 304 ? -40.266 50.354  -8.322  1.00 97.53  ? 1521 THR A O     1 
ATOM   2347 C  CB    . THR A 1 304 ? -40.122 49.158  -5.538  1.00 82.97  ? 1521 THR A CB    1 
ATOM   2348 N  N     . THR A 1 305 ? -38.535 51.539  -7.494  1.00 92.38  ? 1522 THR A N     1 
ATOM   2349 C  CA    . THR A 1 305 ? -38.017 51.893  -8.807  1.00 99.79  ? 1522 THR A CA    1 
ATOM   2350 C  C     . THR A 1 305 ? -37.237 50.731  -9.412  1.00 96.06  ? 1522 THR A C     1 
ATOM   2351 O  O     . THR A 1 305 ? -36.862 49.778  -8.724  1.00 92.94  ? 1522 THR A O     1 
ATOM   2352 C  CB    . THR A 1 305 ? -37.127 53.132  -8.717  1.00 106.10 ? 1522 THR A CB    1 
ATOM   2353 O  OG1   . THR A 1 305 ? -35.783 52.735  -8.419  1.00 110.68 ? 1522 THR A OG1   1 
ATOM   2354 C  CG2   . THR A 1 305 ? -37.631 54.069  -7.621  1.00 106.87 ? 1522 THR A CG2   1 
ATOM   2355 N  N     . ASP A 1 306 ? -36.967 50.839  -10.718 1.00 97.07  ? 1523 ASP A N     1 
ATOM   2356 C  CA    . ASP A 1 306 ? -36.473 49.684  -11.468 1.00 94.93  ? 1523 ASP A CA    1 
ATOM   2357 C  C     . ASP A 1 306 ? -35.022 49.359  -11.132 1.00 94.48  ? 1523 ASP A C     1 
ATOM   2358 O  O     . ASP A 1 306 ? -34.631 48.185  -11.124 1.00 90.53  ? 1523 ASP A O     1 
ATOM   2359 C  CB    . ASP A 1 306 ? -36.634 49.926  -12.964 1.00 100.44 ? 1523 ASP A CB    1 
ATOM   2360 C  CG    . ASP A 1 306 ? -38.003 49.538  -13.460 1.00 107.36 ? 1523 ASP A CG    1 
ATOM   2361 O  OD1   . ASP A 1 306 ? -38.915 49.374  -12.618 1.00 110.03 ? 1523 ASP A OD1   1 
ATOM   2362 O  OD2   . ASP A 1 306 ? -38.169 49.394  -14.690 1.00 111.03 ? 1523 ASP A OD2   1 
ATOM   2363 N  N     . ASP A 1 307 ? -34.204 50.383  -10.872 1.00 98.79  ? 1524 ASP A N     1 
ATOM   2364 C  CA    . ASP A 1 307 ? -32.826 50.132  -10.461 1.00 96.02  ? 1524 ASP A CA    1 
ATOM   2365 C  C     . ASP A 1 307 ? -32.783 49.430  -9.108  1.00 98.52  ? 1524 ASP A C     1 
ATOM   2366 O  O     . ASP A 1 307 ? -31.985 48.507  -8.903  1.00 102.36 ? 1524 ASP A O     1 
ATOM   2367 C  CB    . ASP A 1 307 ? -32.037 51.440  -10.423 1.00 91.79  ? 1524 ASP A CB    1 
ATOM   2368 N  N     . GLU A 1 308 ? -33.667 49.828  -8.184  1.00 93.28  ? 1525 GLU A N     1 
ATOM   2369 C  CA    . GLU A 1 308 ? -33.752 49.164  -6.883  1.00 90.68  ? 1525 GLU A CA    1 
ATOM   2370 C  C     . GLU A 1 308 ? -34.290 47.733  -6.997  1.00 93.51  ? 1525 GLU A C     1 
ATOM   2371 O  O     . GLU A 1 308 ? -33.864 46.849  -6.240  1.00 90.50  ? 1525 GLU A O     1 
ATOM   2372 C  CB    . GLU A 1 308 ? -34.617 49.998  -5.933  1.00 84.29  ? 1525 GLU A CB    1 
ATOM   2373 N  N     . ARG A 1 309 ? -35.208 47.480  -7.938  1.00 97.90  ? 1526 ARG A N     1 
ATOM   2374 C  CA    . ARG A 1 309 ? -35.667 46.114  -8.178  1.00 98.44  ? 1526 ARG A CA    1 
ATOM   2375 C  C     . ARG A 1 309 ? -34.546 45.245  -8.736  1.00 98.62  ? 1526 ARG A C     1 
ATOM   2376 O  O     . ARG A 1 309 ? -34.362 44.101  -8.297  1.00 101.46 ? 1526 ARG A O     1 
ATOM   2377 C  CB    . ARG A 1 309 ? -36.867 46.116  -9.128  1.00 98.04  ? 1526 ARG A CB    1 
ATOM   2378 N  N     . ARG A 1 310 ? -33.791 45.768  -9.706  1.00 98.98  ? 1527 ARG A N     1 
ATOM   2379 C  CA    . ARG A 1 310 ? -32.622 45.043  -10.192 1.00 92.92  ? 1527 ARG A CA    1 
ATOM   2380 C  C     . ARG A 1 310 ? -31.643 44.768  -9.055  1.00 86.57  ? 1527 ARG A C     1 
ATOM   2381 O  O     . ARG A 1 310 ? -31.099 43.664  -8.948  1.00 83.64  ? 1527 ARG A O     1 
ATOM   2382 C  CB    . ARG A 1 310 ? -31.942 45.829  -11.318 1.00 92.56  ? 1527 ARG A CB    1 
ATOM   2383 N  N     . ARG A 1 311 ? -31.418 45.757  -8.188  1.00 84.58  ? 1528 ARG A N     1 
ATOM   2384 C  CA    . ARG A 1 311 ? -30.458 45.591  -7.100  1.00 83.69  ? 1528 ARG A CA    1 
ATOM   2385 C  C     . ARG A 1 311 ? -30.887 44.475  -6.151  1.00 87.97  ? 1528 ARG A C     1 
ATOM   2386 O  O     . ARG A 1 311 ? -30.082 43.604  -5.786  1.00 91.35  ? 1528 ARG A O     1 
ATOM   2387 C  CB    . ARG A 1 311 ? -30.293 46.912  -6.352  1.00 75.74  ? 1528 ARG A CB    1 
ATOM   2388 C  CG    . ARG A 1 311 ? -29.373 46.836  -5.157  1.00 77.68  ? 1528 ARG A CG    1 
ATOM   2389 C  CD    . ARG A 1 311 ? -29.118 48.212  -4.530  1.00 86.45  ? 1528 ARG A CD    1 
ATOM   2390 N  NE    . ARG A 1 311 ? -30.285 48.784  -3.857  1.00 95.62  ? 1528 ARG A NE    1 
ATOM   2391 C  CZ    . ARG A 1 311 ? -31.057 49.747  -4.368  1.00 103.63 ? 1528 ARG A CZ    1 
ATOM   2392 N  NH1   . ARG A 1 311 ? -30.796 50.257  -5.569  1.00 106.59 ? 1528 ARG A NH1   1 
ATOM   2393 N  NH2   . ARG A 1 311 ? -32.094 50.207  -3.676  1.00 100.52 ? 1528 ARG A NH2   1 
ATOM   2394 N  N     . LEU A 1 312 ? -32.165 44.478  -5.755  1.00 83.64  ? 1529 LEU A N     1 
ATOM   2395 C  CA    . LEU A 1 312 ? -32.654 43.445  -4.846  1.00 83.08  ? 1529 LEU A CA    1 
ATOM   2396 C  C     . LEU A 1 312 ? -32.603 42.065  -5.490  1.00 80.37  ? 1529 LEU A C     1 
ATOM   2397 O  O     . LEU A 1 312 ? -32.216 41.089  -4.833  1.00 78.50  ? 1529 LEU A O     1 
ATOM   2398 C  CB    . LEU A 1 312 ? -34.073 43.772  -4.383  1.00 85.80  ? 1529 LEU A CB    1 
ATOM   2399 C  CG    . LEU A 1 312 ? -34.723 42.797  -3.397  1.00 81.16  ? 1529 LEU A CG    1 
ATOM   2400 C  CD1   . LEU A 1 312 ? -34.016 42.804  -2.042  1.00 78.79  ? 1529 LEU A CD1   1 
ATOM   2401 C  CD2   . LEU A 1 312 ? -36.205 43.119  -3.221  1.00 78.77  ? 1529 LEU A CD2   1 
ATOM   2402 N  N     . TYR A 1 313 ? -32.965 41.962  -6.777  1.00 77.46  ? 1530 TYR A N     1 
ATOM   2403 C  CA    . TYR A 1 313 ? -32.921 40.658  -7.434  1.00 79.27  ? 1530 TYR A CA    1 
ATOM   2404 C  C     . TYR A 1 313 ? -31.491 40.147  -7.543  1.00 81.10  ? 1530 TYR A C     1 
ATOM   2405 O  O     . TYR A 1 313 ? -31.243 38.957  -7.328  1.00 77.79  ? 1530 TYR A O     1 
ATOM   2406 C  CB    . TYR A 1 313 ? -33.575 40.714  -8.821  1.00 78.22  ? 1530 TYR A CB    1 
ATOM   2407 C  CG    . TYR A 1 313 ? -35.091 40.790  -8.787  1.00 84.15  ? 1530 TYR A CG    1 
ATOM   2408 C  CD1   . TYR A 1 313 ? -35.778 40.810  -7.575  1.00 89.12  ? 1530 TYR A CD1   1 
ATOM   2409 C  CD2   . TYR A 1 313 ? -35.836 40.851  -9.959  1.00 81.81  ? 1530 TYR A CD2   1 
ATOM   2410 C  CE1   . TYR A 1 313 ? -37.156 40.891  -7.526  1.00 87.32  ? 1530 TYR A CE1   1 
ATOM   2411 C  CE2   . TYR A 1 313 ? -37.225 40.932  -9.920  1.00 86.57  ? 1530 TYR A CE2   1 
ATOM   2412 C  CZ    . TYR A 1 313 ? -37.878 40.950  -8.696  1.00 89.91  ? 1530 TYR A CZ    1 
ATOM   2413 O  OH    . TYR A 1 313 ? -39.254 41.030  -8.628  1.00 90.01  ? 1530 TYR A OH    1 
ATOM   2414 N  N     . GLU A 1 314 ? -30.539 41.030  -7.873  1.00 84.50  ? 1531 GLU A N     1 
ATOM   2415 C  CA    . GLU A 1 314 ? -29.151 40.595  -8.011  1.00 83.30  ? 1531 GLU A CA    1 
ATOM   2416 C  C     . GLU A 1 314 ? -28.569 40.170  -6.668  1.00 72.28  ? 1531 GLU A C     1 
ATOM   2417 O  O     . GLU A 1 314 ? -27.809 39.198  -6.596  1.00 73.38  ? 1531 GLU A O     1 
ATOM   2418 C  CB    . GLU A 1 314 ? -28.303 41.696  -8.654  1.00 84.73  ? 1531 GLU A CB    1 
ATOM   2419 C  CG    . GLU A 1 314 ? -28.623 41.944  -10.124 1.00 89.41  ? 1531 GLU A CG    1 
ATOM   2420 C  CD    . GLU A 1 314 ? -27.917 43.176  -10.689 1.00 98.53  ? 1531 GLU A CD    1 
ATOM   2421 O  OE1   . GLU A 1 314 ? -27.375 43.974  -9.891  1.00 99.33  ? 1531 GLU A OE1   1 
ATOM   2422 O  OE2   . GLU A 1 314 ? -27.911 43.348  -11.932 1.00 97.48  ? 1531 GLU A OE2   1 
ATOM   2423 N  N     . SER A 1 315 ? -28.944 40.850  -5.585  1.00 64.24  ? 1532 SER A N     1 
ATOM   2424 C  CA    . SER A 1 315 ? -28.502 40.394  -4.266  1.00 66.53  ? 1532 SER A CA    1 
ATOM   2425 C  C     . SER A 1 315 ? -29.110 39.034  -3.906  1.00 68.63  ? 1532 SER A C     1 
ATOM   2426 O  O     . SER A 1 315 ? -28.421 38.152  -3.362  1.00 65.06  ? 1532 SER A O     1 
ATOM   2427 C  CB    . SER A 1 315 ? -28.846 41.441  -3.212  1.00 64.05  ? 1532 SER A CB    1 
ATOM   2428 O  OG    . SER A 1 315 ? -28.873 40.866  -1.925  1.00 67.54  ? 1532 SER A OG    1 
ATOM   2429 N  N     . CYS A 1 316 ? -30.397 38.844  -4.206  1.00 70.96  ? 1533 CYS A N     1 
ATOM   2430 C  CA    . CYS A 1 316 ? -31.024 37.552  -3.947  1.00 60.70  ? 1533 CYS A CA    1 
ATOM   2431 C  C     . CYS A 1 316 ? -30.325 36.454  -4.725  1.00 57.65  ? 1533 CYS A C     1 
ATOM   2432 O  O     . CYS A 1 316 ? -30.054 35.381  -4.179  1.00 46.53  ? 1533 CYS A O     1 
ATOM   2433 C  CB    . CYS A 1 316 ? -32.508 37.597  -4.305  1.00 55.52  ? 1533 CYS A CB    1 
ATOM   2434 S  SG    . CYS A 1 316 ? -33.561 38.402  -3.096  1.00 71.03  ? 1533 CYS A SG    1 
ATOM   2435 N  N     . ARG A 1 317 ? -30.032 36.714  -6.005  1.00 62.06  ? 1534 ARG A N     1 
ATOM   2436 C  CA    . ARG A 1 317 ? -29.344 35.745  -6.853  1.00 64.18  ? 1534 ARG A CA    1 
ATOM   2437 C  C     . ARG A 1 317 ? -27.941 35.444  -6.347  1.00 60.66  ? 1534 ARG A C     1 
ATOM   2438 O  O     . ARG A 1 317 ? -27.473 34.306  -6.462  1.00 56.42  ? 1534 ARG A O     1 
ATOM   2439 C  CB    . ARG A 1 317 ? -29.280 36.273  -8.287  1.00 70.64  ? 1534 ARG A CB    1 
ATOM   2440 C  CG    . ARG A 1 317 ? -30.578 36.135  -9.070  1.00 79.12  ? 1534 ARG A CG    1 
ATOM   2441 C  CD    . ARG A 1 317 ? -30.310 35.992  -10.567 1.00 89.82  ? 1534 ARG A CD    1 
ATOM   2442 N  NE    . ARG A 1 317 ? -31.471 36.362  -11.373 1.00 96.63  ? 1534 ARG A NE    1 
ATOM   2443 C  CZ    . ARG A 1 317 ? -31.881 37.614  -11.570 1.00 103.24 ? 1534 ARG A CZ    1 
ATOM   2444 N  NH1   . ARG A 1 317 ? -31.230 38.635  -11.019 1.00 103.78 ? 1534 ARG A NH1   1 
ATOM   2445 N  NH2   . ARG A 1 317 ? -32.950 37.848  -12.321 1.00 104.19 ? 1534 ARG A NH2   1 
ATOM   2446 N  N     . GLU A 1 318 ? -27.248 36.449  -5.812  1.00 63.01  ? 1535 GLU A N     1 
ATOM   2447 C  CA    . GLU A 1 318 ? -25.949 36.207  -5.195  1.00 61.51  ? 1535 GLU A CA    1 
ATOM   2448 C  C     . GLU A 1 318 ? -26.073 35.228  -4.035  1.00 56.77  ? 1535 GLU A C     1 
ATOM   2449 O  O     . GLU A 1 318 ? -25.317 34.252  -3.948  1.00 53.12  ? 1535 GLU A O     1 
ATOM   2450 C  CB    . GLU A 1 318 ? -25.339 37.525  -4.729  1.00 62.75  ? 1535 GLU A CB    1 
ATOM   2451 C  CG    . GLU A 1 318 ? -24.041 37.367  -3.958  1.00 76.15  ? 1535 GLU A CG    1 
ATOM   2452 C  CD    . GLU A 1 318 ? -23.372 38.702  -3.707  1.00 95.48  ? 1535 GLU A CD    1 
ATOM   2453 O  OE1   . GLU A 1 318 ? -22.334 38.727  -3.002  1.00 102.47 ? 1535 GLU A OE1   1 
ATOM   2454 O  OE2   . GLU A 1 318 ? -23.886 39.725  -4.224  1.00 95.10  ? 1535 GLU A OE2   1 
ATOM   2455 N  N     . LEU A 1 319 ? -27.031 35.473  -3.135  1.00 60.96  ? 1536 LEU A N     1 
ATOM   2456 C  CA    . LEU A 1 319 ? -27.263 34.539  -2.029  1.00 60.77  ? 1536 LEU A CA    1 
ATOM   2457 C  C     . LEU A 1 319 ? -27.651 33.153  -2.533  1.00 62.98  ? 1536 LEU A C     1 
ATOM   2458 O  O     . LEU A 1 319 ? -27.172 32.131  -2.020  1.00 61.69  ? 1536 LEU A O     1 
ATOM   2459 C  CB    . LEU A 1 319 ? -28.351 35.080  -1.114  1.00 56.25  ? 1536 LEU A CB    1 
ATOM   2460 C  CG    . LEU A 1 319 ? -28.707 34.136  0.026   1.00 60.76  ? 1536 LEU A CG    1 
ATOM   2461 C  CD1   . LEU A 1 319 ? -27.562 34.106  1.032   1.00 59.41  ? 1536 LEU A CD1   1 
ATOM   2462 C  CD2   . LEU A 1 319 ? -29.991 34.579  0.699   1.00 61.71  ? 1536 LEU A CD2   1 
ATOM   2463 N  N     . GLU A 1 320 ? -28.535 33.104  -3.526  1.00 64.36  ? 1537 GLU A N     1 
ATOM   2464 C  CA    . GLU A 1 320 ? -28.967 31.847  -4.121  1.00 57.01  ? 1537 GLU A CA    1 
ATOM   2465 C  C     . GLU A 1 320 ? -27.777 31.044  -4.622  1.00 56.78  ? 1537 GLU A C     1 
ATOM   2466 O  O     . GLU A 1 320 ? -27.659 29.836  -4.359  1.00 45.62  ? 1537 GLU A O     1 
ATOM   2467 C  CB    . GLU A 1 320 ? -29.941 32.157  -5.261  1.00 52.22  ? 1537 GLU A CB    1 
ATOM   2468 C  CG    . GLU A 1 320 ? -30.259 31.020  -6.225  1.00 50.07  ? 1537 GLU A CG    1 
ATOM   2469 C  CD    . GLU A 1 320 ? -31.072 31.512  -7.419  1.00 62.48  ? 1537 GLU A CD    1 
ATOM   2470 O  OE1   . GLU A 1 320 ? -31.775 30.694  -8.050  1.00 65.46  ? 1537 GLU A OE1   1 
ATOM   2471 O  OE2   . GLU A 1 320 ? -31.016 32.728  -7.722  1.00 68.58  ? 1537 GLU A OE2   1 
ATOM   2472 N  N     . GLN A 1 321 ? -26.869 31.700  -5.343  1.00 54.78  ? 1538 GLN A N     1 
ATOM   2473 C  CA    . GLN A 1 321 ? -25.778 30.926  -5.912  1.00 59.40  ? 1538 GLN A CA    1 
ATOM   2474 C  C     . GLN A 1 321 ? -24.744 30.571  -4.854  1.00 51.97  ? 1538 GLN A C     1 
ATOM   2475 O  O     . GLN A 1 321 ? -24.141 29.496  -4.930  1.00 58.01  ? 1538 GLN A O     1 
ATOM   2476 C  CB    . GLN A 1 321 ? -25.169 31.657  -7.115  1.00 59.21  ? 1538 GLN A CB    1 
ATOM   2477 C  CG    . GLN A 1 321 ? -26.045 31.508  -8.379  1.00 66.16  ? 1538 GLN A CG    1 
ATOM   2478 C  CD    . GLN A 1 321 ? -26.206 30.043  -8.837  1.00 78.99  ? 1538 GLN A CD    1 
ATOM   2479 O  OE1   . GLN A 1 321 ? -27.304 29.606  -9.204  1.00 85.25  ? 1538 GLN A OE1   1 
ATOM   2480 N  NE2   . GLN A 1 321 ? -25.107 29.289  -8.816  1.00 79.47  ? 1538 GLN A NE2   1 
ATOM   2481 N  N     . THR A 1 322 ? -24.584 31.404  -3.824  1.00 51.52  ? 1539 THR A N     1 
ATOM   2482 C  CA    . THR A 1 322 ? -23.744 31.002  -2.703  1.00 55.38  ? 1539 THR A CA    1 
ATOM   2483 C  C     . THR A 1 322 ? -24.296 29.742  -2.034  1.00 62.22  ? 1539 THR A C     1 
ATOM   2484 O  O     . THR A 1 322 ? -23.530 28.848  -1.654  1.00 57.97  ? 1539 THR A O     1 
ATOM   2485 C  CB    . THR A 1 322 ? -23.621 32.146  -1.704  1.00 56.22  ? 1539 THR A CB    1 
ATOM   2486 O  OG1   . THR A 1 322 ? -22.910 33.234  -2.307  1.00 60.41  ? 1539 THR A OG1   1 
ATOM   2487 C  CG2   . THR A 1 322 ? -22.870 31.691  -0.469  1.00 61.36  ? 1539 THR A CG2   1 
ATOM   2488 N  N     . PHE A 1 323 ? -25.628 29.637  -1.921  1.00 56.35  ? 1540 PHE A N     1 
ATOM   2489 C  CA    . PHE A 1 323 ? -26.234 28.425  -1.366  1.00 47.61  ? 1540 PHE A CA    1 
ATOM   2490 C  C     . PHE A 1 323 ? -26.009 27.221  -2.277  1.00 52.49  ? 1540 PHE A C     1 
ATOM   2491 O  O     . PHE A 1 323 ? -25.690 26.126  -1.803  1.00 53.31  ? 1540 PHE A O     1 
ATOM   2492 C  CB    . PHE A 1 323 ? -27.736 28.626  -1.137  1.00 46.20  ? 1540 PHE A CB    1 
ATOM   2493 C  CG    . PHE A 1 323 ? -28.079 29.267  0.183   1.00 52.93  ? 1540 PHE A CG    1 
ATOM   2494 C  CD1   . PHE A 1 323 ? -27.327 29.010  1.322   1.00 52.89  ? 1540 PHE A CD1   1 
ATOM   2495 C  CD2   . PHE A 1 323 ? -29.152 30.137  0.282   1.00 53.08  ? 1540 PHE A CD2   1 
ATOM   2496 C  CE1   . PHE A 1 323 ? -27.646 29.608  2.536   1.00 58.82  ? 1540 PHE A CE1   1 
ATOM   2497 C  CE2   . PHE A 1 323 ? -29.473 30.736  1.490   1.00 53.02  ? 1540 PHE A CE2   1 
ATOM   2498 C  CZ    . PHE A 1 323 ? -28.721 30.470  2.616   1.00 58.16  ? 1540 PHE A CZ    1 
ATOM   2499 N  N     . VAL A 1 324 ? -26.190 27.396  -3.588  1.00 53.37  ? 1541 VAL A N     1 
ATOM   2500 C  CA    . VAL A 1 324 ? -26.057 26.256  -4.496  1.00 51.31  ? 1541 VAL A CA    1 
ATOM   2501 C  C     . VAL A 1 324 ? -24.620 25.745  -4.500  1.00 57.02  ? 1541 VAL A C     1 
ATOM   2502 O  O     . VAL A 1 324 ? -24.378 24.530  -4.478  1.00 58.42  ? 1541 VAL A O     1 
ATOM   2503 C  CB    . VAL A 1 324 ? -26.546 26.619  -5.915  1.00 52.64  ? 1541 VAL A CB    1 
ATOM   2504 C  CG1   . VAL A 1 324 ? -26.195 25.494  -6.943  1.00 44.14  ? 1541 VAL A CG1   1 
ATOM   2505 C  CG2   . VAL A 1 324 ? -28.067 26.880  -5.909  1.00 46.77  ? 1541 VAL A CG2   1 
ATOM   2506 N  N     . LYS A 1 325 ? -23.646 26.659  -4.487  1.00 59.80  ? 1542 LYS A N     1 
ATOM   2507 C  CA    . LYS A 1 325 ? -22.243 26.248  -4.500  1.00 68.13  ? 1542 LYS A CA    1 
ATOM   2508 C  C     . LYS A 1 325 ? -21.859 25.475  -3.239  1.00 61.89  ? 1542 LYS A C     1 
ATOM   2509 O  O     . LYS A 1 325 ? -21.009 24.584  -3.298  1.00 64.57  ? 1542 LYS A O     1 
ATOM   2510 C  CB    . LYS A 1 325 ? -21.330 27.467  -4.675  1.00 66.35  ? 1542 LYS A CB    1 
ATOM   2511 N  N     . ALA A 1 326 ? -22.468 25.784  -2.100  1.00 60.91  ? 1543 ALA A N     1 
ATOM   2512 C  CA    . ALA A 1 326 ? -22.231 25.030  -0.877  1.00 57.39  ? 1543 ALA A CA    1 
ATOM   2513 C  C     . ALA A 1 326 ? -23.129 23.794  -0.758  1.00 59.04  ? 1543 ALA A C     1 
ATOM   2514 O  O     . ALA A 1 326 ? -23.246 23.230  0.333   1.00 64.39  ? 1543 ALA A O     1 
ATOM   2515 C  CB    . ALA A 1 326 ? -22.418 25.931  0.344   1.00 53.56  ? 1543 ALA A CB    1 
ATOM   2516 N  N     . GLY A 1 327 ? -23.758 23.364  -1.849  1.00 52.36  ? 1544 GLY A N     1 
ATOM   2517 C  CA    . GLY A 1 327 ? -24.530 22.136  -1.864  1.00 55.61  ? 1544 GLY A CA    1 
ATOM   2518 C  C     . GLY A 1 327 ? -25.919 22.213  -1.270  1.00 59.51  ? 1544 GLY A C     1 
ATOM   2519 O  O     . GLY A 1 327 ? -26.510 21.167  -0.996  1.00 52.16  ? 1544 GLY A O     1 
ATOM   2520 N  N     . ILE A 1 328 ? -26.456 23.407  -1.044  1.00 57.56  ? 1545 ILE A N     1 
ATOM   2521 C  CA    . ILE A 1 328 ? -27.840 23.575  -0.623  1.00 46.05  ? 1545 ILE A CA    1 
ATOM   2522 C  C     . ILE A 1 328 ? -28.669 23.852  -1.872  1.00 56.06  ? 1545 ILE A C     1 
ATOM   2523 O  O     . ILE A 1 328 ? -28.346 24.762  -2.648  1.00 55.95  ? 1545 ILE A O     1 
ATOM   2524 C  CB    . ILE A 1 328 ? -27.965 24.708  0.410   1.00 53.27  ? 1545 ILE A CB    1 
ATOM   2525 C  CG1   . ILE A 1 328 ? -27.260 24.311  1.705   1.00 59.35  ? 1545 ILE A CG1   1 
ATOM   2526 C  CG2   . ILE A 1 328 ? -29.413 25.003  0.707   1.00 55.34  ? 1545 ILE A CG2   1 
ATOM   2527 C  CD1   . ILE A 1 328 ? -26.366 25.380  2.280   1.00 71.55  ? 1545 ILE A CD1   1 
ATOM   2528 N  N     . ARG A 1 329 ? -29.714 23.051  -2.094  1.00 46.88  ? 1546 ARG A N     1 
ATOM   2529 C  CA    . ARG A 1 329 ? -30.534 23.194  -3.299  1.00 43.89  ? 1546 ARG A CA    1 
ATOM   2530 C  C     . ARG A 1 329 ? -31.451 24.397  -3.101  1.00 48.86  ? 1546 ARG A C     1 
ATOM   2531 O  O     . ARG A 1 329 ? -32.482 24.309  -2.431  1.00 53.93  ? 1546 ARG A O     1 
ATOM   2532 C  CB    . ARG A 1 329 ? -31.315 21.913  -3.581  1.00 37.97  ? 1546 ARG A CB    1 
ATOM   2533 C  CG    . ARG A 1 329 ? -30.407 20.679  -3.753  1.00 42.47  ? 1546 ARG A CG    1 
ATOM   2534 C  CD    . ARG A 1 329 ? -31.148 19.389  -4.190  1.00 45.35  ? 1546 ARG A CD    1 
ATOM   2535 N  NE    . ARG A 1 329 ? -32.077 18.891  -3.170  1.00 45.44  ? 1546 ARG A NE    1 
ATOM   2536 C  CZ    . ARG A 1 329 ? -31.708 18.222  -2.075  1.00 46.90  ? 1546 ARG A CZ    1 
ATOM   2537 N  NH1   . ARG A 1 329 ? -30.429 17.950  -1.858  1.00 46.61  ? 1546 ARG A NH1   1 
ATOM   2538 N  NH2   . ARG A 1 329 ? -32.622 17.814  -1.194  1.00 43.95  ? 1546 ARG A NH2   1 
ATOM   2539 N  N     . CYS A 1 330 ? -31.076 25.529  -3.690  1.00 47.26  ? 1547 CYS A N     1 
ATOM   2540 C  CA    . CYS A 1 330 ? -31.774 26.789  -3.495  1.00 51.18  ? 1547 CYS A CA    1 
ATOM   2541 C  C     . CYS A 1 330 ? -32.182 27.389  -4.835  1.00 50.69  ? 1547 CYS A C     1 
ATOM   2542 O  O     . CYS A 1 330 ? -31.426 27.325  -5.805  1.00 51.43  ? 1547 CYS A O     1 
ATOM   2543 C  CB    . CYS A 1 330 ? -30.897 27.783  -2.738  1.00 43.01  ? 1547 CYS A CB    1 
ATOM   2544 S  SG    . CYS A 1 330 ? -31.604 29.445  -2.642  1.00 53.47  ? 1547 CYS A SG    1 
ATOM   2545 N  N     . GLU A 1 331 ? -33.374 27.981  -4.880  1.00 49.74  ? 1548 GLU A N     1 
ATOM   2546 C  CA    . GLU A 1 331 ? -33.830 28.731  -6.047  1.00 49.83  ? 1548 GLU A CA    1 
ATOM   2547 C  C     . GLU A 1 331 ? -34.522 30.009  -5.590  1.00 52.16  ? 1548 GLU A C     1 
ATOM   2548 O  O     . GLU A 1 331 ? -35.085 30.077  -4.493  1.00 59.78  ? 1548 GLU A O     1 
ATOM   2549 C  CB    . GLU A 1 331 ? -34.793 27.904  -6.937  1.00 42.45  ? 1548 GLU A CB    1 
ATOM   2550 C  CG    . GLU A 1 331 ? -34.103 26.795  -7.703  1.00 57.96  ? 1548 GLU A CG    1 
ATOM   2551 C  CD    . GLU A 1 331 ? -34.987 26.197  -8.786  1.00 69.02  ? 1548 GLU A CD    1 
ATOM   2552 O  OE1   . GLU A 1 331 ? -35.891 26.905  -9.289  1.00 66.58  ? 1548 GLU A OE1   1 
ATOM   2553 O  OE2   . GLU A 1 331 ? -34.781 25.011  -9.118  1.00 72.55  ? 1548 GLU A OE2   1 
ATOM   2554 N  N     . GLY A 1 332 ? -34.463 31.028  -6.436  1.00 55.36  ? 1549 GLY A N     1 
ATOM   2555 C  CA    . GLY A 1 332 ? -35.133 32.296  -6.184  1.00 56.22  ? 1549 GLY A CA    1 
ATOM   2556 C  C     . GLY A 1 332 ? -36.343 32.443  -7.090  1.00 61.87  ? 1549 GLY A C     1 
ATOM   2557 O  O     . GLY A 1 332 ? -36.306 32.051  -8.259  1.00 59.44  ? 1549 GLY A O     1 
ATOM   2558 N  N     . ASP A 1 333 ? -37.414 33.011  -6.546  1.00 62.92  ? 1550 ASP A N     1 
ATOM   2559 C  CA    . ASP A 1 333 ? -38.634 33.268  -7.307  1.00 69.74  ? 1550 ASP A CA    1 
ATOM   2560 C  C     . ASP A 1 333 ? -38.673 34.752  -7.658  1.00 65.75  ? 1550 ASP A C     1 
ATOM   2561 O  O     . ASP A 1 333 ? -39.140 35.575  -6.865  1.00 60.66  ? 1550 ASP A O     1 
ATOM   2562 C  CB    . ASP A 1 333 ? -39.868 32.847  -6.516  1.00 69.25  ? 1550 ASP A CB    1 
ATOM   2563 C  CG    . ASP A 1 333 ? -41.119 32.791  -7.374  1.00 68.35  ? 1550 ASP A CG    1 
ATOM   2564 O  OD1   . ASP A 1 333 ? -41.064 33.241  -8.540  1.00 66.27  ? 1550 ASP A OD1   1 
ATOM   2565 O  OD2   . ASP A 1 333 ? -42.159 32.307  -6.880  1.00 63.82  ? 1550 ASP A OD2   1 
ATOM   2566 N  N     . TYR A 1 334 ? -38.209 35.083  -8.865  1.00 65.50  ? 1551 TYR A N     1 
ATOM   2567 C  CA    . TYR A 1 334 ? -38.066 36.463  -9.317  1.00 81.99  ? 1551 TYR A CA    1 
ATOM   2568 C  C     . TYR A 1 334 ? -39.215 36.915  -10.223 1.00 86.61  ? 1551 TYR A C     1 
ATOM   2569 O  O     . TYR A 1 334 ? -39.021 37.771  -11.091 1.00 92.52  ? 1551 TYR A O     1 
ATOM   2570 C  CB    . TYR A 1 334 ? -36.714 36.630  -10.020 1.00 81.16  ? 1551 TYR A CB    1 
ATOM   2571 C  CG    . TYR A 1 334 ? -35.576 36.049  -9.205  1.00 77.69  ? 1551 TYR A CG    1 
ATOM   2572 C  CD1   . TYR A 1 334 ? -35.285 36.549  -7.941  1.00 79.12  ? 1551 TYR A CD1   1 
ATOM   2573 C  CD2   . TYR A 1 334 ? -34.818 34.984  -9.680  1.00 70.89  ? 1551 TYR A CD2   1 
ATOM   2574 C  CE1   . TYR A 1 334 ? -34.266 36.019  -7.178  1.00 77.38  ? 1551 TYR A CE1   1 
ATOM   2575 C  CE2   . TYR A 1 334 ? -33.794 34.445  -8.923  1.00 67.94  ? 1551 TYR A CE2   1 
ATOM   2576 C  CZ    . TYR A 1 334 ? -33.522 34.971  -7.674  1.00 79.36  ? 1551 TYR A CZ    1 
ATOM   2577 O  OH    . TYR A 1 334 ? -32.506 34.451  -6.906  1.00 87.75  ? 1551 TYR A OH    1 
ATOM   2578 N  N     . ARG A 1 335 ? -40.416 36.370  -10.027 1.00 82.08  ? 1552 ARG A N     1 
ATOM   2579 C  CA    . ARG A 1 335 ? -41.556 36.699  -10.873 1.00 77.04  ? 1552 ARG A CA    1 
ATOM   2580 C  C     . ARG A 1 335 ? -42.230 37.974  -10.386 1.00 76.35  ? 1552 ARG A C     1 
ATOM   2581 O  O     . ARG A 1 335 ? -42.451 38.152  -9.186  1.00 72.66  ? 1552 ARG A O     1 
ATOM   2582 C  CB    . ARG A 1 335 ? -42.558 35.540  -10.900 1.00 72.83  ? 1552 ARG A CB    1 
ATOM   2583 C  CG    . ARG A 1 335 ? -41.981 34.212  -11.403 1.00 69.42  ? 1552 ARG A CG    1 
ATOM   2584 C  CD    . ARG A 1 335 ? -43.048 33.117  -11.528 1.00 66.45  ? 1552 ARG A CD    1 
ATOM   2585 N  NE    . ARG A 1 335 ? -43.380 32.476  -10.253 1.00 66.48  ? 1552 ARG A NE    1 
ATOM   2586 C  CZ    . ARG A 1 335 ? -43.904 31.256  -10.141 1.00 67.48  ? 1552 ARG A CZ    1 
ATOM   2587 N  NH1   . ARG A 1 335 ? -44.143 30.538  -11.229 1.00 66.21  ? 1552 ARG A NH1   1 
ATOM   2588 N  NH2   . ARG A 1 335 ? -44.179 30.747  -8.946  1.00 65.74  ? 1552 ARG A NH2   1 
ATOM   2589 N  N     . ASP A 1 336 ? -42.555 38.869  -11.320 1.00 85.44  ? 1553 ASP A N     1 
ATOM   2590 C  CA    . ASP A 1 336 ? -43.097 40.181  -10.969 1.00 88.03  ? 1553 ASP A CA    1 
ATOM   2591 C  C     . ASP A 1 336 ? -44.616 40.255  -11.021 1.00 85.66  ? 1553 ASP A C     1 
ATOM   2592 O  O     . ASP A 1 336 ? -45.193 41.237  -10.544 1.00 81.39  ? 1553 ASP A O     1 
ATOM   2593 C  CB    . ASP A 1 336 ? -42.528 41.265  -11.907 1.00 95.10  ? 1553 ASP A CB    1 
ATOM   2594 C  CG    . ASP A 1 336 ? -41.017 41.203  -12.021 1.00 103.82 ? 1553 ASP A CG    1 
ATOM   2595 O  OD1   . ASP A 1 336 ? -40.498 40.224  -12.599 1.00 104.10 ? 1553 ASP A OD1   1 
ATOM   2596 O  OD2   . ASP A 1 336 ? -40.349 42.133  -11.505 1.00 107.69 ? 1553 ASP A OD2   1 
ATOM   2597 N  N     . ASN A 1 337 ? -45.283 39.252  -11.579 1.00 85.78  ? 1554 ASN A N     1 
ATOM   2598 C  CA    . ASN A 1 337 ? -46.737 39.271  -11.657 1.00 87.07  ? 1554 ASN A CA    1 
ATOM   2599 C  C     . ASN A 1 337 ? -47.398 38.702  -10.412 1.00 88.27  ? 1554 ASN A C     1 
ATOM   2600 O  O     . ASN A 1 337 ? -48.626 38.778  -10.293 1.00 93.51  ? 1554 ASN A O     1 
ATOM   2601 C  CB    . ASN A 1 337 ? -47.200 38.466  -12.862 1.00 81.85  ? 1554 ASN A CB    1 
ATOM   2602 C  CG    . ASN A 1 337 ? -46.679 37.074  -12.825 1.00 76.17  ? 1554 ASN A CG    1 
ATOM   2603 O  OD1   . ASN A 1 337 ? -45.513 36.853  -12.497 1.00 76.54  ? 1554 ASN A OD1   1 
ATOM   2604 N  ND2   . ASN A 1 337 ? -47.542 36.114  -13.107 1.00 79.26  ? 1554 ASN A ND2   1 
ATOM   2605 N  N     . TYR A 1 338 ? -46.620 38.123  -9.500  1.00 82.98  ? 1555 TYR A N     1 
ATOM   2606 C  CA    . TYR A 1 338 ? -47.133 37.509  -8.286  1.00 79.17  ? 1555 TYR A CA    1 
ATOM   2607 C  C     . TYR A 1 338 ? -46.619 38.264  -7.068  1.00 74.09  ? 1555 TYR A C     1 
ATOM   2608 O  O     . TYR A 1 338 ? -45.434 38.602  -6.983  1.00 75.67  ? 1555 TYR A O     1 
ATOM   2609 C  CB    . TYR A 1 338 ? -46.723 36.030  -8.193  1.00 79.56  ? 1555 TYR A CB    1 
ATOM   2610 C  CG    . TYR A 1 338 ? -47.303 35.136  -9.274  1.00 77.18  ? 1555 TYR A CG    1 
ATOM   2611 C  CD1   . TYR A 1 338 ? -46.477 34.531  -10.211 1.00 78.13  ? 1555 TYR A CD1   1 
ATOM   2612 C  CD2   . TYR A 1 338 ? -48.677 34.896  -9.357  1.00 78.00  ? 1555 TYR A CD2   1 
ATOM   2613 C  CE1   . TYR A 1 338 ? -46.994 33.703  -11.206 1.00 79.41  ? 1555 TYR A CE1   1 
ATOM   2614 C  CE2   . TYR A 1 338 ? -49.207 34.071  -10.353 1.00 80.95  ? 1555 TYR A CE2   1 
ATOM   2615 C  CZ    . TYR A 1 338 ? -48.355 33.479  -11.274 1.00 82.60  ? 1555 TYR A CZ    1 
ATOM   2616 O  OH    . TYR A 1 338 ? -48.850 32.667  -12.268 1.00 86.21  ? 1555 TYR A OH    1 
ATOM   2617 N  N     . SER A 1 339 ? -47.514 38.523  -6.123  1.00 70.63  ? 1556 SER A N     1 
ATOM   2618 C  CA    . SER A 1 339 ? -47.124 39.192  -4.903  1.00 71.15  ? 1556 SER A CA    1 
ATOM   2619 C  C     . SER A 1 339 ? -46.282 38.263  -4.026  1.00 75.53  ? 1556 SER A C     1 
ATOM   2620 O  O     . SER A 1 339 ? -46.320 37.039  -4.175  1.00 72.99  ? 1556 SER A O     1 
ATOM   2621 C  CB    . SER A 1 339 ? -48.358 39.661  -4.138  1.00 77.26  ? 1556 SER A CB    1 
ATOM   2622 O  OG    . SER A 1 339 ? -48.914 38.609  -3.375  1.00 78.08  ? 1556 SER A OG    1 
ATOM   2623 N  N     . PRO A 1 340 ? -45.487 38.835  -3.118  1.00 83.32  ? 1557 PRO A N     1 
ATOM   2624 C  CA    . PRO A 1 340 ? -44.793 38.001  -2.121  1.00 77.74  ? 1557 PRO A CA    1 
ATOM   2625 C  C     . PRO A 1 340 ? -45.711 37.041  -1.383  1.00 75.68  ? 1557 PRO A C     1 
ATOM   2626 O  O     . PRO A 1 340 ? -45.337 35.884  -1.165  1.00 72.99  ? 1557 PRO A O     1 
ATOM   2627 C  CB    . PRO A 1 340 ? -44.184 39.041  -1.173  1.00 73.91  ? 1557 PRO A CB    1 
ATOM   2628 C  CG    . PRO A 1 340 ? -43.965 40.238  -2.027  1.00 80.97  ? 1557 PRO A CG    1 
ATOM   2629 C  CD    . PRO A 1 340 ? -45.061 40.247  -3.059  1.00 85.91  ? 1557 PRO A CD    1 
ATOM   2630 N  N     . GLY A 1 341 ? -46.907 37.488  -0.993  1.00 78.81  ? 1558 GLY A N     1 
ATOM   2631 C  CA    . GLY A 1 341 ? -47.821 36.608  -0.277  1.00 71.63  ? 1558 GLY A CA    1 
ATOM   2632 C  C     . GLY A 1 341 ? -48.288 35.442  -1.126  1.00 68.58  ? 1558 GLY A C     1 
ATOM   2633 O  O     . GLY A 1 341 ? -48.409 34.308  -0.636  1.00 65.31  ? 1558 GLY A O     1 
ATOM   2634 N  N     . TRP A 1 342 ? -48.561 35.704  -2.411  1.00 64.62  ? 1559 TRP A N     1 
ATOM   2635 C  CA    . TRP A 1 342 ? -48.857 34.622  -3.346  1.00 65.31  ? 1559 TRP A CA    1 
ATOM   2636 C  C     . TRP A 1 342 ? -47.739 33.589  -3.351  1.00 66.84  ? 1559 TRP A C     1 
ATOM   2637 O  O     . TRP A 1 342 ? -47.996 32.382  -3.294  1.00 67.52  ? 1559 TRP A O     1 
ATOM   2638 C  CB    . TRP A 1 342 ? -49.066 35.173  -4.760  1.00 69.55  ? 1559 TRP A CB    1 
ATOM   2639 C  CG    . TRP A 1 342 ? -49.526 34.126  -5.742  1.00 74.20  ? 1559 TRP A CG    1 
ATOM   2640 C  CD1   . TRP A 1 342 ? -50.818 33.828  -6.060  1.00 74.31  ? 1559 TRP A CD1   1 
ATOM   2641 C  CD2   . TRP A 1 342 ? -48.704 33.235  -6.527  1.00 73.32  ? 1559 TRP A CD2   1 
ATOM   2642 N  NE1   . TRP A 1 342 ? -50.856 32.814  -6.993  1.00 73.20  ? 1559 TRP A NE1   1 
ATOM   2643 C  CE2   . TRP A 1 342 ? -49.576 32.435  -7.300  1.00 72.80  ? 1559 TRP A CE2   1 
ATOM   2644 C  CE3   . TRP A 1 342 ? -47.324 33.041  -6.655  1.00 70.72  ? 1559 TRP A CE3   1 
ATOM   2645 C  CZ2   . TRP A 1 342 ? -49.114 31.457  -8.194  1.00 67.50  ? 1559 TRP A CZ2   1 
ATOM   2646 C  CZ3   . TRP A 1 342 ? -46.865 32.066  -7.558  1.00 66.26  ? 1559 TRP A CZ3   1 
ATOM   2647 C  CH2   . TRP A 1 342 ? -47.761 31.290  -8.309  1.00 61.52  ? 1559 TRP A CH2   1 
ATOM   2648 N  N     . LYS A 1 343 ? -46.486 34.054  -3.434  1.00 63.95  ? 1560 LYS A N     1 
ATOM   2649 C  CA    . LYS A 1 343 ? -45.350 33.137  -3.475  1.00 61.87  ? 1560 LYS A CA    1 
ATOM   2650 C  C     . LYS A 1 343 ? -45.231 32.352  -2.175  1.00 56.21  ? 1560 LYS A C     1 
ATOM   2651 O  O     . LYS A 1 343 ? -44.882 31.165  -2.190  1.00 58.79  ? 1560 LYS A O     1 
ATOM   2652 C  CB    . LYS A 1 343 ? -44.064 33.909  -3.766  1.00 60.95  ? 1560 LYS A CB    1 
ATOM   2653 C  CG    . LYS A 1 343 ? -43.926 34.386  -5.211  1.00 56.70  ? 1560 LYS A CG    1 
ATOM   2654 C  CD    . LYS A 1 343 ? -42.929 35.537  -5.329  1.00 57.23  ? 1560 LYS A CD    1 
ATOM   2655 C  CE    . LYS A 1 343 ? -42.514 35.792  -6.772  1.00 69.36  ? 1560 LYS A CE    1 
ATOM   2656 N  NZ    . LYS A 1 343 ? -41.659 37.007  -6.884  1.00 72.74  ? 1560 LYS A NZ    1 
ATOM   2657 N  N     . TYR A 1 344 ? -45.508 32.999  -1.040  1.00 56.54  ? 1561 TYR A N     1 
ATOM   2658 C  CA    . TYR A 1 344 ? -45.550 32.283  0.232   1.00 64.98  ? 1561 TYR A CA    1 
ATOM   2659 C  C     . TYR A 1 344 ? -46.510 31.108  0.153   1.00 68.05  ? 1561 TYR A C     1 
ATOM   2660 O  O     . TYR A 1 344 ? -46.150 29.968  0.470   1.00 68.98  ? 1561 TYR A O     1 
ATOM   2661 C  CB    . TYR A 1 344 ? -45.986 33.208  1.366   1.00 63.95  ? 1561 TYR A CB    1 
ATOM   2662 C  CG    . TYR A 1 344 ? -45.031 34.316  1.730   1.00 72.57  ? 1561 TYR A CG    1 
ATOM   2663 C  CD1   . TYR A 1 344 ? -43.858 34.534  1.012   1.00 71.69  ? 1561 TYR A CD1   1 
ATOM   2664 C  CD2   . TYR A 1 344 ? -45.314 35.159  2.803   1.00 74.01  ? 1561 TYR A CD2   1 
ATOM   2665 C  CE1   . TYR A 1 344 ? -42.998 35.563  1.352   1.00 73.23  ? 1561 TYR A CE1   1 
ATOM   2666 C  CE2   . TYR A 1 344 ? -44.461 36.182  3.153   1.00 74.89  ? 1561 TYR A CE2   1 
ATOM   2667 C  CZ    . TYR A 1 344 ? -43.308 36.382  2.424   1.00 79.30  ? 1561 TYR A CZ    1 
ATOM   2668 O  OH    . TYR A 1 344 ? -42.471 37.410  2.783   1.00 90.08  ? 1561 TYR A OH    1 
ATOM   2669 N  N     . ASN A 1 345 ? -47.746 31.376  -0.272  1.00 72.25  ? 1562 ASN A N     1 
ATOM   2670 C  CA    . ASN A 1 345 ? -48.729 30.302  -0.388  1.00 66.32  ? 1562 ASN A CA    1 
ATOM   2671 C  C     . ASN A 1 345 ? -48.279 29.236  -1.388  1.00 59.99  ? 1562 ASN A C     1 
ATOM   2672 O  O     . ASN A 1 345 ? -48.414 28.035  -1.132  1.00 64.12  ? 1562 ASN A O     1 
ATOM   2673 C  CB    . ASN A 1 345 ? -50.089 30.875  -0.789  1.00 62.18  ? 1562 ASN A CB    1 
ATOM   2674 C  CG    . ASN A 1 345 ? -51.141 29.802  -0.946  1.00 61.84  ? 1562 ASN A CG    1 
ATOM   2675 O  OD1   . ASN A 1 345 ? -51.633 29.554  -2.053  1.00 63.60  ? 1562 ASN A OD1   1 
ATOM   2676 N  ND2   . ASN A 1 345 ? -51.484 29.145  0.158   1.00 56.26  ? 1562 ASN A ND2   1 
ATOM   2677 N  N     . HIS A 1 346 ? -47.735 29.658  -2.527  1.00 53.77  ? 1563 HIS A N     1 
ATOM   2678 C  CA    . HIS A 1 346 ? -47.363 28.720  -3.580  1.00 55.86  ? 1563 HIS A CA    1 
ATOM   2679 C  C     . HIS A 1 346 ? -46.300 27.743  -3.089  1.00 60.32  ? 1563 HIS A C     1 
ATOM   2680 O  O     . HIS A 1 346 ? -46.470 26.515  -3.182  1.00 54.57  ? 1563 HIS A O     1 
ATOM   2681 C  CB    . HIS A 1 346 ? -46.873 29.497  -4.802  1.00 54.44  ? 1563 HIS A CB    1 
ATOM   2682 C  CG    . HIS A 1 346 ? -46.422 28.631  -5.938  1.00 48.62  ? 1563 HIS A CG    1 
ATOM   2683 N  ND1   . HIS A 1 346 ? -47.295 27.894  -6.706  1.00 50.87  ? 1563 HIS A ND1   1 
ATOM   2684 C  CD2   . HIS A 1 346 ? -45.186 28.379  -6.431  1.00 52.75  ? 1563 HIS A CD2   1 
ATOM   2685 C  CE1   . HIS A 1 346 ? -46.619 27.227  -7.628  1.00 49.82  ? 1563 HIS A CE1   1 
ATOM   2686 N  NE2   . HIS A 1 346 ? -45.336 27.505  -7.484  1.00 50.77  ? 1563 HIS A NE2   1 
ATOM   2687 N  N     . TRP A 1 347 ? -45.205 28.274  -2.531  1.00 56.02  ? 1564 TRP A N     1 
ATOM   2688 C  CA    . TRP A 1 347 ? -44.117 27.408  -2.103  1.00 51.12  ? 1564 TRP A CA    1 
ATOM   2689 C  C     . TRP A 1 347 ? -44.471 26.654  -0.841  1.00 45.59  ? 1564 TRP A C     1 
ATOM   2690 O  O     . TRP A 1 347 ? -43.917 25.574  -0.619  1.00 51.20  ? 1564 TRP A O     1 
ATOM   2691 C  CB    . TRP A 1 347 ? -42.816 28.211  -1.936  1.00 44.23  ? 1564 TRP A CB    1 
ATOM   2692 C  CG    . TRP A 1 347 ? -42.343 28.769  -3.263  1.00 45.67  ? 1564 TRP A CG    1 
ATOM   2693 C  CD1   . TRP A 1 347 ? -42.347 30.084  -3.646  1.00 44.85  ? 1564 TRP A CD1   1 
ATOM   2694 C  CD2   . TRP A 1 347 ? -41.852 28.024  -4.397  1.00 45.41  ? 1564 TRP A CD2   1 
ATOM   2695 N  NE1   . TRP A 1 347 ? -41.872 30.198  -4.929  1.00 49.55  ? 1564 TRP A NE1   1 
ATOM   2696 C  CE2   . TRP A 1 347 ? -41.558 28.956  -5.412  1.00 41.65  ? 1564 TRP A CE2   1 
ATOM   2697 C  CE3   . TRP A 1 347 ? -41.601 26.667  -4.636  1.00 52.08  ? 1564 TRP A CE3   1 
ATOM   2698 C  CZ2   . TRP A 1 347 ? -41.029 28.580  -6.650  1.00 45.13  ? 1564 TRP A CZ2   1 
ATOM   2699 C  CZ3   . TRP A 1 347 ? -41.088 26.287  -5.882  1.00 51.63  ? 1564 TRP A CZ3   1 
ATOM   2700 C  CH2   . TRP A 1 347 ? -40.806 27.243  -6.870  1.00 45.81  ? 1564 TRP A CH2   1 
ATOM   2701 N  N     . GLU A 1 348 ? -45.415 27.167  -0.039  1.00 52.56  ? 1565 GLU A N     1 
ATOM   2702 C  CA    . GLU A 1 348 ? -45.949 26.387  1.072   1.00 56.88  ? 1565 GLU A CA    1 
ATOM   2703 C  C     . GLU A 1 348 ? -46.717 25.174  0.561   1.00 54.11  ? 1565 GLU A C     1 
ATOM   2704 O  O     . GLU A 1 348 ? -46.556 24.058  1.073   1.00 50.68  ? 1565 GLU A O     1 
ATOM   2705 C  CB    . GLU A 1 348 ? -46.861 27.263  1.930   1.00 56.13  ? 1565 GLU A CB    1 
ATOM   2706 C  CG    . GLU A 1 348 ? -46.236 27.830  3.183   1.00 67.95  ? 1565 GLU A CG    1 
ATOM   2707 C  CD    . GLU A 1 348 ? -47.129 28.872  3.848   1.00 81.24  ? 1565 GLU A CD    1 
ATOM   2708 O  OE1   . GLU A 1 348 ? -46.582 29.798  4.478   1.00 86.85  ? 1565 GLU A OE1   1 
ATOM   2709 O  OE2   . GLU A 1 348 ? -48.373 28.772  3.735   1.00 81.45  ? 1565 GLU A OE2   1 
ATOM   2710 N  N     . LEU A 1 349 ? -47.580 25.388  -0.439  1.00 44.48  ? 1566 LEU A N     1 
ATOM   2711 C  CA    . LEU A 1 349 ? -48.314 24.278  -1.033  1.00 54.55  ? 1566 LEU A CA    1 
ATOM   2712 C  C     . LEU A 1 349 ? -47.353 23.230  -1.558  1.00 51.01  ? 1566 LEU A C     1 
ATOM   2713 O  O     . LEU A 1 349 ? -47.588 22.023  -1.404  1.00 45.59  ? 1566 LEU A O     1 
ATOM   2714 C  CB    . LEU A 1 349 ? -49.214 24.773  -2.165  1.00 53.10  ? 1566 LEU A CB    1 
ATOM   2715 C  CG    . LEU A 1 349 ? -50.472 25.573  -1.850  1.00 50.93  ? 1566 LEU A CG    1 
ATOM   2716 C  CD1   . LEU A 1 349 ? -50.951 26.259  -3.114  1.00 45.94  ? 1566 LEU A CD1   1 
ATOM   2717 C  CD2   . LEU A 1 349 ? -51.552 24.670  -1.278  1.00 47.94  ? 1566 LEU A CD2   1 
ATOM   2718 N  N     . LYS A 1 350 ? -46.252 23.678  -2.170  1.00 46.85  ? 1567 LYS A N     1 
ATOM   2719 C  CA    . LYS A 1 350 ? -45.249 22.742  -2.674  1.00 47.74  ? 1567 LYS A CA    1 
ATOM   2720 C  C     . LYS A 1 350 ? -44.349 22.171  -1.575  1.00 48.88  ? 1567 LYS A C     1 
ATOM   2721 O  O     . LYS A 1 350 ? -43.595 21.232  -1.847  1.00 42.31  ? 1567 LYS A O     1 
ATOM   2722 C  CB    . LYS A 1 350 ? -44.389 23.425  -3.746  1.00 48.29  ? 1567 LYS A CB    1 
ATOM   2723 C  CG    . LYS A 1 350 ? -45.042 23.555  -5.133  1.00 50.36  ? 1567 LYS A CG    1 
ATOM   2724 C  CD    . LYS A 1 350 ? -43.992 23.341  -6.202  1.00 55.24  ? 1567 LYS A CD    1 
ATOM   2725 C  CE    . LYS A 1 350 ? -44.064 24.369  -7.290  1.00 64.09  ? 1567 LYS A CE    1 
ATOM   2726 N  NZ    . LYS A 1 350 ? -42.952 24.123  -8.251  1.00 63.88  ? 1567 LYS A NZ    1 
ATOM   2727 N  N     . GLY A 1 351 ? -44.378 22.716  -0.357  1.00 44.62  ? 1568 GLY A N     1 
ATOM   2728 C  CA    . GLY A 1 351 ? -43.691 22.060  0.746   1.00 39.65  ? 1568 GLY A CA    1 
ATOM   2729 C  C     . GLY A 1 351 ? -42.216 22.337  0.905   1.00 46.77  ? 1568 GLY A C     1 
ATOM   2730 O  O     . GLY A 1 351 ? -41.542 21.580  1.607   1.00 53.14  ? 1568 GLY A O     1 
ATOM   2731 N  N     . VAL A 1 352 ? -41.697 23.401  0.294   1.00 48.34  ? 1569 VAL A N     1 
ATOM   2732 C  CA    . VAL A 1 352 ? -40.261 23.700  0.386   1.00 47.58  ? 1569 VAL A CA    1 
ATOM   2733 C  C     . VAL A 1 352 ? -39.871 23.922  1.846   1.00 51.21  ? 1569 VAL A C     1 
ATOM   2734 O  O     . VAL A 1 352 ? -40.512 24.729  2.550   1.00 44.78  ? 1569 VAL A O     1 
ATOM   2735 C  CB    . VAL A 1 352 ? -39.906 24.923  -0.469  1.00 45.91  ? 1569 VAL A CB    1 
ATOM   2736 C  CG1   . VAL A 1 352 ? -38.503 25.411  -0.128  1.00 50.01  ? 1569 VAL A CG1   1 
ATOM   2737 C  CG2   . VAL A 1 352 ? -39.997 24.568  -1.948  1.00 40.19  ? 1569 VAL A CG2   1 
ATOM   2738 N  N     . PRO A 1 353 ? -38.844 23.240  2.347   1.00 47.97  ? 1570 PRO A N     1 
ATOM   2739 C  CA    . PRO A 1 353 ? -38.591 23.261  3.801   1.00 39.50  ? 1570 PRO A CA    1 
ATOM   2740 C  C     . PRO A 1 353 ? -38.302 24.647  4.357   1.00 38.64  ? 1570 PRO A C     1 
ATOM   2741 O  O     . PRO A 1 353 ? -38.756 24.961  5.457   1.00 44.16  ? 1570 PRO A O     1 
ATOM   2742 C  CB    . PRO A 1 353 ? -37.382 22.325  3.955   1.00 47.04  ? 1570 PRO A CB    1 
ATOM   2743 C  CG    . PRO A 1 353 ? -37.461 21.404  2.733   1.00 43.17  ? 1570 PRO A CG    1 
ATOM   2744 C  CD    . PRO A 1 353 ? -38.029 22.245  1.628   1.00 41.38  ? 1570 PRO A CD    1 
ATOM   2745 N  N     . VAL A 1 354 ? -37.568 25.490  3.642   1.00 43.05  ? 1571 VAL A N     1 
ATOM   2746 C  CA    . VAL A 1 354 ? -37.242 26.823  4.127   1.00 46.12  ? 1571 VAL A CA    1 
ATOM   2747 C  C     . VAL A 1 354 ? -37.588 27.837  3.054   1.00 51.94  ? 1571 VAL A C     1 
ATOM   2748 O  O     . VAL A 1 354 ? -37.206 27.678  1.885   1.00 55.22  ? 1571 VAL A O     1 
ATOM   2749 C  CB    . VAL A 1 354 ? -35.762 26.954  4.533   1.00 51.50  ? 1571 VAL A CB    1 
ATOM   2750 C  CG1   . VAL A 1 354 ? -35.451 28.377  5.006   1.00 49.71  ? 1571 VAL A CG1   1 
ATOM   2751 C  CG2   . VAL A 1 354 ? -35.422 25.958  5.632   1.00 52.79  ? 1571 VAL A CG2   1 
ATOM   2752 N  N     . ARG A 1 355 ? -38.314 28.874  3.451   1.00 57.42  ? 1572 ARG A N     1 
ATOM   2753 C  CA    . ARG A 1 355 ? -38.552 30.049  2.630   1.00 54.09  ? 1572 ARG A CA    1 
ATOM   2754 C  C     . ARG A 1 355 ? -37.705 31.197  3.170   1.00 56.95  ? 1572 ARG A C     1 
ATOM   2755 O  O     . ARG A 1 355 ? -37.745 31.500  4.370   1.00 49.29  ? 1572 ARG A O     1 
ATOM   2756 C  CB    . ARG A 1 355 ? -40.035 30.421  2.646   1.00 50.44  ? 1572 ARG A CB    1 
ATOM   2757 C  CG    . ARG A 1 355 ? -40.319 31.823  2.120   1.00 58.79  ? 1572 ARG A CG    1 
ATOM   2758 C  CD    . ARG A 1 355 ? -41.803 32.120  2.084   1.00 65.10  ? 1572 ARG A CD    1 
ATOM   2759 N  NE    . ARG A 1 355 ? -42.289 32.635  3.361   1.00 74.71  ? 1572 ARG A NE    1 
ATOM   2760 C  CZ    . ARG A 1 355 ? -43.193 32.030  4.128   1.00 73.46  ? 1572 ARG A CZ    1 
ATOM   2761 N  NH1   . ARG A 1 355 ? -43.733 30.872  3.747   1.00 70.94  ? 1572 ARG A NH1   1 
ATOM   2762 N  NH2   . ARG A 1 355 ? -43.564 32.589  5.277   1.00 61.80  ? 1572 ARG A NH2   1 
ATOM   2763 N  N     . ILE A 1 356 ? -36.935 31.828  2.302   1.00 45.40  ? 1573 ILE A N     1 
ATOM   2764 C  CA    . ILE A 1 356 ? -36.203 33.027  2.679   1.00 46.09  ? 1573 ILE A CA    1 
ATOM   2765 C  C     . ILE A 1 356 ? -37.009 34.237  2.236   1.00 58.18  ? 1573 ILE A C     1 
ATOM   2766 O  O     . ILE A 1 356 ? -37.457 34.315  1.082   1.00 64.30  ? 1573 ILE A O     1 
ATOM   2767 C  CB    . ILE A 1 356 ? -34.795 33.046  2.068   1.00 58.49  ? 1573 ILE A CB    1 
ATOM   2768 C  CG1   . ILE A 1 356 ? -33.881 32.093  2.834   1.00 56.83  ? 1573 ILE A CG1   1 
ATOM   2769 C  CG2   . ILE A 1 356 ? -34.231 34.459  2.111   1.00 61.35  ? 1573 ILE A CG2   1 
ATOM   2770 C  CD1   . ILE A 1 356 ? -32.467 32.131  2.359   1.00 58.53  ? 1573 ILE A CD1   1 
ATOM   2771 N  N     . GLU A 1 357 ? -37.226 35.152  3.169   1.00 66.98  ? 1574 GLU A N     1 
ATOM   2772 C  CA    . GLU A 1 357 ? -37.806 36.459  2.920   1.00 75.65  ? 1574 GLU A CA    1 
ATOM   2773 C  C     . GLU A 1 357 ? -36.676 37.477  3.012   1.00 78.06  ? 1574 GLU A C     1 
ATOM   2774 O  O     . GLU A 1 357 ? -36.009 37.590  4.061   1.00 72.33  ? 1574 GLU A O     1 
ATOM   2775 C  CB    . GLU A 1 357 ? -38.921 36.762  3.924   1.00 78.12  ? 1574 GLU A CB    1 
ATOM   2776 C  CG    . GLU A 1 357 ? -39.980 35.656  4.005   1.00 79.07  ? 1574 GLU A CG    1 
ATOM   2777 C  CD    . GLU A 1 357 ? -40.977 35.849  5.143   1.00 82.11  ? 1574 GLU A CD    1 
ATOM   2778 O  OE1   . GLU A 1 357 ? -41.979 35.101  5.176   1.00 81.02  ? 1574 GLU A OE1   1 
ATOM   2779 O  OE2   . GLU A 1 357 ? -40.762 36.737  6.001   1.00 84.01  ? 1574 GLU A OE2   1 
ATOM   2780 N  N     . LEU A 1 358 ? -36.429 38.171  1.897   1.00 74.08  ? 1575 LEU A N     1 
ATOM   2781 C  CA    . LEU A 1 358 ? -35.351 39.151  1.794   1.00 80.71  ? 1575 LEU A CA    1 
ATOM   2782 C  C     . LEU A 1 358 ? -35.904 40.418  1.148   1.00 77.97  ? 1575 LEU A C     1 
ATOM   2783 O  O     . LEU A 1 358 ? -36.127 40.454  -0.068  1.00 68.44  ? 1575 LEU A O     1 
ATOM   2784 C  CB    . LEU A 1 358 ? -34.167 38.608  1.005   1.00 78.13  ? 1575 LEU A CB    1 
ATOM   2785 C  CG    . LEU A 1 358 ? -33.072 39.666  0.838   1.00 90.40  ? 1575 LEU A CG    1 
ATOM   2786 C  CD1   . LEU A 1 358 ? -32.489 40.089  2.174   1.00 92.90  ? 1575 LEU A CD1   1 
ATOM   2787 C  CD2   . LEU A 1 358 ? -31.978 39.178  -0.093  1.00 96.12  ? 1575 LEU A CD2   1 
ATOM   2788 N  N     . GLY A 1 359 ? -36.109 41.449  1.974   1.00 76.95  ? 1576 GLY A N     1 
ATOM   2789 C  CA    . GLY A 1 359 ? -36.537 42.745  1.530   1.00 78.41  ? 1576 GLY A CA    1 
ATOM   2790 C  C     . GLY A 1 359 ? -35.438 43.784  1.615   1.00 78.55  ? 1576 GLY A C     1 
ATOM   2791 O  O     . GLY A 1 359 ? -34.247 43.465  1.736   1.00 82.17  ? 1576 GLY A O     1 
ATOM   2792 N  N     . PHE A 1 360 ? -35.843 45.054  1.562   1.00 72.25  ? 1577 PHE A N     1 
ATOM   2793 C  CA    . PHE A 1 360 ? -34.862 46.136  1.531   1.00 65.57  ? 1577 PHE A CA    1 
ATOM   2794 C  C     . PHE A 1 360 ? -34.252 46.388  2.907   1.00 70.86  ? 1577 PHE A C     1 
ATOM   2795 O  O     . PHE A 1 360 ? -33.040 46.627  3.018   1.00 72.16  ? 1577 PHE A O     1 
ATOM   2796 C  CB    . PHE A 1 360 ? -35.508 47.403  0.967   1.00 67.31  ? 1577 PHE A CB    1 
ATOM   2797 C  CG    . PHE A 1 360 ? -35.795 47.328  -0.512  1.00 70.76  ? 1577 PHE A CG    1 
ATOM   2798 C  CD1   . PHE A 1 360 ? -34.772 47.480  -1.443  1.00 68.40  ? 1577 PHE A CD1   1 
ATOM   2799 C  CD2   . PHE A 1 360 ? -37.081 47.093  -0.972  1.00 73.42  ? 1577 PHE A CD2   1 
ATOM   2800 C  CE1   . PHE A 1 360 ? -35.027 47.408  -2.810  1.00 69.81  ? 1577 PHE A CE1   1 
ATOM   2801 C  CE2   . PHE A 1 360 ? -37.344 47.007  -2.343  1.00 77.00  ? 1577 PHE A CE2   1 
ATOM   2802 C  CZ    . PHE A 1 360 ? -36.317 47.167  -3.262  1.00 73.11  ? 1577 PHE A CZ    1 
ATOM   2803 N  N     . LYS A 1 361 ? -35.072 46.343  3.962   1.00 67.09  ? 1578 LYS A N     1 
ATOM   2804 C  CA    . LYS A 1 361 ? -34.535 46.408  5.314   1.00 77.09  ? 1578 LYS A CA    1 
ATOM   2805 C  C     . LYS A 1 361 ? -33.534 45.285  5.559   1.00 82.10  ? 1578 LYS A C     1 
ATOM   2806 O  O     . LYS A 1 361 ? -32.470 45.508  6.151   1.00 86.28  ? 1578 LYS A O     1 
ATOM   2807 C  CB    . LYS A 1 361 ? -35.677 46.346  6.327   1.00 81.46  ? 1578 LYS A CB    1 
ATOM   2808 N  N     . ASP A 1 362 ? -33.861 44.072  5.108   1.00 81.01  ? 1579 ASP A N     1 
ATOM   2809 C  CA    . ASP A 1 362 ? -32.929 42.955  5.218   1.00 88.17  ? 1579 ASP A CA    1 
ATOM   2810 C  C     . ASP A 1 362 ? -31.626 43.264  4.497   1.00 82.60  ? 1579 ASP A C     1 
ATOM   2811 O  O     . ASP A 1 362 ? -30.535 43.020  5.025   1.00 77.08  ? 1579 ASP A O     1 
ATOM   2812 C  CB    . ASP A 1 362 ? -33.560 41.685  4.639   1.00 88.71  ? 1579 ASP A CB    1 
ATOM   2813 C  CG    . ASP A 1 362 ? -34.960 41.443  5.153   1.00 91.07  ? 1579 ASP A CG    1 
ATOM   2814 O  OD1   . ASP A 1 362 ? -35.150 41.539  6.387   1.00 95.16  ? 1579 ASP A OD1   1 
ATOM   2815 O  OD2   . ASP A 1 362 ? -35.860 41.148  4.328   1.00 82.68  ? 1579 ASP A OD2   1 
ATOM   2816 N  N     . LEU A 1 363 ? -31.732 43.793  3.276   1.00 84.88  ? 1580 LEU A N     1 
ATOM   2817 C  CA    . LEU A 1 363 ? -30.551 44.103  2.479   1.00 88.94  ? 1580 LEU A CA    1 
ATOM   2818 C  C     . LEU A 1 363 ? -29.643 45.091  3.195   1.00 90.18  ? 1580 LEU A C     1 
ATOM   2819 O  O     . LEU A 1 363 ? -28.421 44.907  3.229   1.00 90.10  ? 1580 LEU A O     1 
ATOM   2820 C  CB    . LEU A 1 363 ? -30.980 44.659  1.124   1.00 92.45  ? 1580 LEU A CB    1 
ATOM   2821 C  CG    . LEU A 1 363 ? -29.971 44.446  0.010   1.00 98.25  ? 1580 LEU A CG    1 
ATOM   2822 C  CD1   . LEU A 1 363 ? -29.520 43.010  0.056   1.00 97.92  ? 1580 LEU A CD1   1 
ATOM   2823 C  CD2   . LEU A 1 363 ? -30.587 44.782  -1.342  1.00 99.10  ? 1580 LEU A CD2   1 
ATOM   2824 N  N     . GLN A 1 364 ? -30.225 46.141  3.785   1.00 89.47  ? 1581 GLN A N     1 
ATOM   2825 C  CA    . GLN A 1 364 ? -29.421 47.165  4.446   1.00 88.32  ? 1581 GLN A CA    1 
ATOM   2826 C  C     . GLN A 1 364 ? -28.764 46.665  5.726   1.00 87.93  ? 1581 GLN A C     1 
ATOM   2827 O  O     . GLN A 1 364 ? -27.781 47.266  6.166   1.00 90.82  ? 1581 GLN A O     1 
ATOM   2828 C  CB    . GLN A 1 364 ? -30.274 48.394  4.758   1.00 87.05  ? 1581 GLN A CB    1 
ATOM   2829 N  N     . ASN A 1 365 ? -29.275 45.593  6.334   1.00 86.77  ? 1582 ASN A N     1 
ATOM   2830 C  CA    . ASN A 1 365 ? -28.712 45.050  7.564   1.00 90.17  ? 1582 ASN A CA    1 
ATOM   2831 C  C     . ASN A 1 365 ? -27.888 43.789  7.332   1.00 83.44  ? 1582 ASN A C     1 
ATOM   2832 O  O     . ASN A 1 365 ? -27.567 43.087  8.300   1.00 81.07  ? 1582 ASN A O     1 
ATOM   2833 C  CB    . ASN A 1 365 ? -29.820 44.756  8.577   1.00 98.79  ? 1582 ASN A CB    1 
ATOM   2834 C  CG    . ASN A 1 365 ? -30.665 45.975  8.896   1.00 107.18 ? 1582 ASN A CG    1 
ATOM   2835 O  OD1   . ASN A 1 365 ? -30.502 47.034  8.291   1.00 112.95 ? 1582 ASN A OD1   1 
ATOM   2836 N  ND2   . ASN A 1 365 ? -31.581 45.827  9.847   1.00 106.65 ? 1582 ASN A ND2   1 
ATOM   2837 N  N     . ASP A 1 366 ? -27.545 43.492  6.081   1.00 77.39  ? 1583 ASP A N     1 
ATOM   2838 C  CA    . ASP A 1 366 ? -26.803 42.286  5.704   1.00 84.73  ? 1583 ASP A CA    1 
ATOM   2839 C  C     . ASP A 1 366 ? -27.371 41.044  6.400   1.00 79.21  ? 1583 ASP A C     1 
ATOM   2840 O  O     . ASP A 1 366 ? -26.658 40.251  7.021   1.00 76.82  ? 1583 ASP A O     1 
ATOM   2841 C  CB    . ASP A 1 366 ? -25.303 42.465  5.974   1.00 91.78  ? 1583 ASP A CB    1 
ATOM   2842 C  CG    . ASP A 1 366 ? -24.453 41.287  5.466   1.00 106.66 ? 1583 ASP A CG    1 
ATOM   2843 O  OD1   . ASP A 1 366 ? -24.095 41.268  4.261   1.00 108.18 ? 1583 ASP A OD1   1 
ATOM   2844 O  OD2   . ASP A 1 366 ? -24.104 40.404  6.283   1.00 107.89 ? 1583 ASP A OD2   1 
ATOM   2845 N  N     . GLN A 1 367 ? -28.686 40.870  6.280   1.00 77.88  ? 1584 GLN A N     1 
ATOM   2846 C  CA    . GLN A 1 367 ? -29.342 39.726  6.895   1.00 74.76  ? 1584 GLN A CA    1 
ATOM   2847 C  C     . GLN A 1 367 ? -30.514 39.279  6.029   1.00 67.80  ? 1584 GLN A C     1 
ATOM   2848 O  O     . GLN A 1 367 ? -30.846 39.902  5.018   1.00 66.15  ? 1584 GLN A O     1 
ATOM   2849 C  CB    . GLN A 1 367 ? -29.794 40.067  8.321   1.00 79.74  ? 1584 GLN A CB    1 
ATOM   2850 C  CG    . GLN A 1 367 ? -30.752 41.242  8.378   1.00 82.77  ? 1584 GLN A CG    1 
ATOM   2851 C  CD    . GLN A 1 367 ? -31.073 41.700  9.799   1.00 84.01  ? 1584 GLN A CD    1 
ATOM   2852 O  OE1   . GLN A 1 367 ? -30.222 41.674  10.699  1.00 82.29  ? 1584 GLN A OE1   1 
ATOM   2853 N  NE2   . GLN A 1 367 ? -32.308 42.136  10.000  1.00 79.62  ? 1584 GLN A NE2   1 
ATOM   2854 N  N     . PHE A 1 368 ? -31.128 38.167  6.429   1.00 63.00  ? 1585 PHE A N     1 
ATOM   2855 C  CA    . PHE A 1 368 ? -32.375 37.719  5.817   1.00 65.32  ? 1585 PHE A CA    1 
ATOM   2856 C  C     . PHE A 1 368 ? -33.184 36.965  6.865   1.00 67.60  ? 1585 PHE A C     1 
ATOM   2857 O  O     . PHE A 1 368 ? -32.701 36.706  7.977   1.00 74.23  ? 1585 PHE A O     1 
ATOM   2858 C  CB    . PHE A 1 368 ? -32.121 36.853  4.577   1.00 66.07  ? 1585 PHE A CB    1 
ATOM   2859 C  CG    . PHE A 1 368 ? -31.282 35.623  4.838   1.00 68.07  ? 1585 PHE A CG    1 
ATOM   2860 C  CD1   . PHE A 1 368 ? -29.912 35.645  4.623   1.00 65.78  ? 1585 PHE A CD1   1 
ATOM   2861 C  CD2   . PHE A 1 368 ? -31.869 34.434  5.265   1.00 65.37  ? 1585 PHE A CD2   1 
ATOM   2862 C  CE1   . PHE A 1 368 ? -29.139 34.515  4.852   1.00 66.49  ? 1585 PHE A CE1   1 
ATOM   2863 C  CE2   . PHE A 1 368 ? -31.104 33.302  5.491   1.00 56.61  ? 1585 PHE A CE2   1 
ATOM   2864 C  CZ    . PHE A 1 368 ? -29.737 33.341  5.285   1.00 63.54  ? 1585 PHE A CZ    1 
ATOM   2865 N  N     . VAL A 1 369 ? -34.430 36.616  6.518   1.00 59.08  ? 1586 VAL A N     1 
ATOM   2866 C  CA    . VAL A 1 369 ? -35.284 35.843  7.418   1.00 59.04  ? 1586 VAL A CA    1 
ATOM   2867 C  C     . VAL A 1 369 ? -35.586 34.492  6.784   1.00 61.18  ? 1586 VAL A C     1 
ATOM   2868 O  O     . VAL A 1 369 ? -36.001 34.413  5.623   1.00 60.11  ? 1586 VAL A O     1 
ATOM   2869 C  CB    . VAL A 1 369 ? -36.578 36.594  7.769   1.00 64.42  ? 1586 VAL A CB    1 
ATOM   2870 C  CG1   . VAL A 1 369 ? -37.518 35.699  8.592   1.00 71.25  ? 1586 VAL A CG1   1 
ATOM   2871 C  CG2   . VAL A 1 369 ? -36.242 37.841  8.549   1.00 62.41  ? 1586 VAL A CG2   1 
ATOM   2872 N  N     . ALA A 1 370 ? -35.357 33.430  7.544   1.00 65.08  ? 1587 ALA A N     1 
ATOM   2873 C  CA    . ALA A 1 370 ? -35.659 32.074  7.123   1.00 63.14  ? 1587 ALA A CA    1 
ATOM   2874 C  C     . ALA A 1 370 ? -36.877 31.603  7.892   1.00 61.78  ? 1587 ALA A C     1 
ATOM   2875 O  O     . ALA A 1 370 ? -36.935 31.738  9.124   1.00 62.22  ? 1587 ALA A O     1 
ATOM   2876 C  CB    . ALA A 1 370 ? -34.470 31.139  7.363   1.00 63.07  ? 1587 ALA A CB    1 
ATOM   2877 N  N     . VAL A 1 371 ? -37.851 31.071  7.163   1.00 55.89  ? 1588 VAL A N     1 
ATOM   2878 C  CA    . VAL A 1 371 ? -39.099 30.590  7.730   1.00 59.20  ? 1588 VAL A CA    1 
ATOM   2879 C  C     . VAL A 1 371 ? -39.171 29.093  7.483   1.00 58.64  ? 1588 VAL A C     1 
ATOM   2880 O  O     . VAL A 1 371 ? -38.969 28.632  6.349   1.00 60.75  ? 1588 VAL A O     1 
ATOM   2881 C  CB    . VAL A 1 371 ? -40.317 31.322  7.129   1.00 58.73  ? 1588 VAL A CB    1 
ATOM   2882 C  CG1   . VAL A 1 371 ? -41.570 31.043  7.950   1.00 53.47  ? 1588 VAL A CG1   1 
ATOM   2883 C  CG2   . VAL A 1 371 ? -40.055 32.821  7.078   1.00 61.36  ? 1588 VAL A CG2   1 
ATOM   2884 N  N     . ARG A 1 372 ? -39.435 28.345  8.552   1.00 55.49  ? 1589 ARG A N     1 
ATOM   2885 C  CA    . ARG A 1 372 ? -39.599 26.903  8.476   1.00 61.65  ? 1589 ARG A CA    1 
ATOM   2886 C  C     . ARG A 1 372 ? -40.996 26.560  7.977   1.00 58.62  ? 1589 ARG A C     1 
ATOM   2887 O  O     . ARG A 1 372 ? -41.998 27.037  8.520   1.00 53.78  ? 1589 ARG A O     1 
ATOM   2888 C  CB    . ARG A 1 372 ? -39.364 26.274  9.849   1.00 53.62  ? 1589 ARG A CB    1 
ATOM   2889 C  CG    . ARG A 1 372 ? -37.930 26.357  10.325  1.00 54.76  ? 1589 ARG A CG    1 
ATOM   2890 C  CD    . ARG A 1 372 ? -37.804 25.895  11.761  1.00 60.43  ? 1589 ARG A CD    1 
ATOM   2891 N  NE    . ARG A 1 372 ? -38.285 24.528  11.933  1.00 59.54  ? 1589 ARG A NE    1 
ATOM   2892 C  CZ    . ARG A 1 372 ? -37.986 23.748  12.969  1.00 59.50  ? 1589 ARG A CZ    1 
ATOM   2893 N  NH1   . ARG A 1 372 ? -37.212 24.210  13.942  1.00 66.97  ? 1589 ARG A NH1   1 
ATOM   2894 N  NH2   . ARG A 1 372 ? -38.482 22.516  13.046  1.00 51.30  ? 1589 ARG A NH2   1 
ATOM   2895 N  N     . ARG A 1 373 ? -41.059 25.742  6.933   1.00 55.55  ? 1590 ARG A N     1 
ATOM   2896 C  CA    . ARG A 1 373 ? -42.354 25.304  6.428   1.00 52.56  ? 1590 ARG A CA    1 
ATOM   2897 C  C     . ARG A 1 373 ? -43.086 24.475  7.468   1.00 48.74  ? 1590 ARG A C     1 
ATOM   2898 O  O     . ARG A 1 373 ? -44.307 24.585  7.616   1.00 52.29  ? 1590 ARG A O     1 
ATOM   2899 C  CB    . ARG A 1 373 ? -42.166 24.497  5.140   1.00 46.78  ? 1590 ARG A CB    1 
ATOM   2900 C  CG    . ARG A 1 373 ? -43.454 23.810  4.645   1.00 51.63  ? 1590 ARG A CG    1 
ATOM   2901 C  CD    . ARG A 1 373 ? -44.532 24.833  4.270   1.00 51.95  ? 1590 ARG A CD    1 
ATOM   2902 N  NE    . ARG A 1 373 ? -45.745 24.164  3.810   1.00 49.27  ? 1590 ARG A NE    1 
ATOM   2903 C  CZ    . ARG A 1 373 ? -46.687 23.696  4.624   1.00 51.85  ? 1590 ARG A CZ    1 
ATOM   2904 N  NH1   . ARG A 1 373 ? -46.564 23.846  5.933   1.00 47.43  ? 1590 ARG A NH1   1 
ATOM   2905 N  NH2   . ARG A 1 373 ? -47.754 23.087  4.129   1.00 56.90  ? 1590 ARG A NH2   1 
ATOM   2906 N  N     . ASP A 1 374 ? -42.353 23.638  8.204   1.00 46.86  ? 1591 ASP A N     1 
ATOM   2907 C  CA    . ASP A 1 374 ? -43.007 22.716  9.122   1.00 54.35  ? 1591 ASP A CA    1 
ATOM   2908 C  C     . ASP A 1 374 ? -43.559 23.445  10.342  1.00 53.69  ? 1591 ASP A C     1 
ATOM   2909 O  O     . ASP A 1 374 ? -44.673 23.152  10.782  1.00 58.31  ? 1591 ASP A O     1 
ATOM   2910 C  CB    . ASP A 1 374 ? -42.033 21.614  9.537   1.00 55.17  ? 1591 ASP A CB    1 
ATOM   2911 C  CG    . ASP A 1 374 ? -40.901 22.131  10.413  1.00 60.35  ? 1591 ASP A CG    1 
ATOM   2912 O  OD1   . ASP A 1 374 ? -40.597 23.345  10.355  1.00 59.99  ? 1591 ASP A OD1   1 
ATOM   2913 O  OD2   . ASP A 1 374 ? -40.322 21.319  11.165  1.00 59.08  ? 1591 ASP A OD2   1 
ATOM   2914 N  N     . ASN A 1 375 ? -42.795 24.405  10.887  1.00 61.55  ? 1592 ASN A N     1 
ATOM   2915 C  CA    . ASN A 1 375 ? -43.114 25.148  12.111  1.00 60.52  ? 1592 ASN A CA    1 
ATOM   2916 C  C     . ASN A 1 375 ? -43.864 26.438  11.849  1.00 58.10  ? 1592 ASN A C     1 
ATOM   2917 O  O     . ASN A 1 375 ? -44.677 26.860  12.672  1.00 61.43  ? 1592 ASN A O     1 
ATOM   2918 C  CB    . ASN A 1 375 ? -41.827 25.550  12.852  1.00 54.39  ? 1592 ASN A CB    1 
ATOM   2919 C  CG    . ASN A 1 375 ? -41.626 24.782  14.120  1.00 74.96  ? 1592 ASN A CG    1 
ATOM   2920 O  OD1   . ASN A 1 375 ? -42.339 23.819  14.381  1.00 91.17  ? 1592 ASN A OD1   1 
ATOM   2921 N  ND2   . ASN A 1 375 ? -40.651 25.194  14.923  1.00 78.70  ? 1592 ASN A ND2   1 
ATOM   2922 N  N     . GLY A 1 376 ? -43.562 27.103  10.744  1.00 57.62  ? 1593 GLY A N     1 
ATOM   2923 C  CA    . GLY A 1 376 ? -43.874 28.496  10.607  1.00 57.36  ? 1593 GLY A CA    1 
ATOM   2924 C  C     . GLY A 1 376 ? -42.898 29.412  11.303  1.00 63.82  ? 1593 GLY A C     1 
ATOM   2925 O  O     . GLY A 1 376 ? -42.993 30.636  11.128  1.00 67.52  ? 1593 GLY A O     1 
ATOM   2926 N  N     . ALA A 1 377 ? -41.951 28.868  12.072  1.00 64.02  ? 1594 ALA A N     1 
ATOM   2927 C  CA    . ALA A 1 377 ? -41.093 29.712  12.894  1.00 69.48  ? 1594 ALA A CA    1 
ATOM   2928 C  C     . ALA A 1 377 ? -40.118 30.490  12.020  1.00 70.66  ? 1594 ALA A C     1 
ATOM   2929 O  O     . ALA A 1 377 ? -39.602 29.973  11.022  1.00 67.67  ? 1594 ALA A O     1 
ATOM   2930 C  CB    . ALA A 1 377 ? -40.336 28.880  13.935  1.00 60.25  ? 1594 ALA A CB    1 
ATOM   2931 N  N     . LYS A 1 378 ? -39.900 31.751  12.388  1.00 66.70  ? 1595 LYS A N     1 
ATOM   2932 C  CA    . LYS A 1 378 ? -39.041 32.677  11.670  1.00 70.34  ? 1595 LYS A CA    1 
ATOM   2933 C  C     . LYS A 1 378 ? -37.746 32.883  12.441  1.00 73.03  ? 1595 LYS A C     1 
ATOM   2934 O  O     . LYS A 1 378 ? -37.726 32.875  13.673  1.00 78.14  ? 1595 LYS A O     1 
ATOM   2935 C  CB    . LYS A 1 378 ? -39.728 34.031  11.458  1.00 73.12  ? 1595 LYS A CB    1 
ATOM   2936 C  CG    . LYS A 1 378 ? -41.158 33.941  10.972  1.00 80.56  ? 1595 LYS A CG    1 
ATOM   2937 C  CD    . LYS A 1 378 ? -41.526 35.121  10.082  1.00 86.39  ? 1595 LYS A CD    1 
ATOM   2938 C  CE    . LYS A 1 378 ? -43.030 35.218  9.874   1.00 88.27  ? 1595 LYS A CE    1 
ATOM   2939 N  NZ    . LYS A 1 378 ? -43.359 35.445  8.436   1.00 90.27  ? 1595 LYS A NZ    1 
ATOM   2940 N  N     . GLN A 1 379 ? -36.666 33.086  11.703  1.00 70.18  ? 1596 GLN A N     1 
ATOM   2941 C  CA    . GLN A 1 379 ? -35.366 33.269  12.330  1.00 69.32  ? 1596 GLN A CA    1 
ATOM   2942 C  C     . GLN A 1 379 ? -34.542 34.186  11.439  1.00 71.64  ? 1596 GLN A C     1 
ATOM   2943 O  O     . GLN A 1 379 ? -34.519 34.012  10.217  1.00 69.95  ? 1596 GLN A O     1 
ATOM   2944 C  CB    . GLN A 1 379 ? -34.687 31.912  12.536  1.00 71.03  ? 1596 GLN A CB    1 
ATOM   2945 C  CG    . GLN A 1 379 ? -33.195 31.923  12.755  1.00 68.42  ? 1596 GLN A CG    1 
ATOM   2946 C  CD    . GLN A 1 379 ? -32.632 30.514  12.722  1.00 63.96  ? 1596 GLN A CD    1 
ATOM   2947 O  OE1   . GLN A 1 379 ? -33.385 29.538  12.625  1.00 58.80  ? 1596 GLN A OE1   1 
ATOM   2948 N  NE2   . GLN A 1 379 ? -31.308 30.397  12.800  1.00 68.91  ? 1596 GLN A NE2   1 
ATOM   2949 N  N     . THR A 1 380 ? -33.897 35.175  12.044  1.00 68.86  ? 1597 THR A N     1 
ATOM   2950 C  CA    . THR A 1 380 ? -33.067 36.124  11.320  1.00 68.75  ? 1597 THR A CA    1 
ATOM   2951 C  C     . THR A 1 380 ? -31.618 35.647  11.329  1.00 69.29  ? 1597 THR A C     1 
ATOM   2952 O  O     . THR A 1 380 ? -31.098 35.217  12.365  1.00 68.97  ? 1597 THR A O     1 
ATOM   2953 C  CB    . THR A 1 380 ? -33.195 37.523  11.933  1.00 69.13  ? 1597 THR A CB    1 
ATOM   2954 O  OG1   . THR A 1 380 ? -34.574 37.916  11.919  1.00 66.57  ? 1597 THR A OG1   1 
ATOM   2955 C  CG2   . THR A 1 380 ? -32.382 38.553  11.155  1.00 68.19  ? 1597 THR A CG2   1 
ATOM   2956 N  N     . ILE A 1 381 ? -30.976 35.702  10.161  1.00 66.54  ? 1598 ILE A N     1 
ATOM   2957 C  CA    . ILE A 1 381 ? -29.618 35.199  9.979   1.00 68.15  ? 1598 ILE A CA    1 
ATOM   2958 C  C     . ILE A 1 381 ? -28.796 36.265  9.268   1.00 75.91  ? 1598 ILE A C     1 
ATOM   2959 O  O     . ILE A 1 381 ? -29.219 36.799  8.233   1.00 73.55  ? 1598 ILE A O     1 
ATOM   2960 C  CB    . ILE A 1 381 ? -29.600 33.874  9.186   1.00 67.26  ? 1598 ILE A CB    1 
ATOM   2961 C  CG1   . ILE A 1 381 ? -30.467 32.826  9.886   1.00 71.96  ? 1598 ILE A CG1   1 
ATOM   2962 C  CG2   . ILE A 1 381 ? -28.177 33.345  9.010   1.00 56.14  ? 1598 ILE A CG2   1 
ATOM   2963 C  CD1   . ILE A 1 381 ? -30.815 31.652  8.998   1.00 65.16  ? 1598 ILE A CD1   1 
ATOM   2964 N  N     . LYS A 1 382 ? -27.630 36.582  9.829   1.00 82.39  ? 1599 LYS A N     1 
ATOM   2965 C  CA    . LYS A 1 382 ? -26.694 37.462  9.148   1.00 80.36  ? 1599 LYS A CA    1 
ATOM   2966 C  C     . LYS A 1 382 ? -26.144 36.759  7.912   1.00 71.65  ? 1599 LYS A C     1 
ATOM   2967 O  O     . LYS A 1 382 ? -25.898 35.549  7.922   1.00 69.79  ? 1599 LYS A O     1 
ATOM   2968 C  CB    . LYS A 1 382 ? -25.563 37.873  10.095  1.00 85.07  ? 1599 LYS A CB    1 
ATOM   2969 N  N     . ARG A 1 383 ? -25.968 37.523  6.833   1.00 68.30  ? 1600 ARG A N     1 
ATOM   2970 C  CA    . ARG A 1 383 ? -25.619 36.918  5.551   1.00 67.89  ? 1600 ARG A CA    1 
ATOM   2971 C  C     . ARG A 1 383 ? -24.304 36.146  5.630   1.00 74.37  ? 1600 ARG A C     1 
ATOM   2972 O  O     . ARG A 1 383 ? -24.175 35.063  5.039   1.00 68.53  ? 1600 ARG A O     1 
ATOM   2973 C  CB    . ARG A 1 383 ? -25.554 37.990  4.470   1.00 66.39  ? 1600 ARG A CB    1 
ATOM   2974 C  CG    . ARG A 1 383 ? -25.606 37.417  3.073   1.00 74.92  ? 1600 ARG A CG    1 
ATOM   2975 C  CD    . ARG A 1 383 ? -26.781 37.982  2.305   1.00 75.49  ? 1600 ARG A CD    1 
ATOM   2976 N  NE    . ARG A 1 383 ? -26.549 37.916  0.867   1.00 73.23  ? 1600 ARG A NE    1 
ATOM   2977 C  CZ    . ARG A 1 383 ? -27.275 38.568  -0.034  1.00 69.50  ? 1600 ARG A CZ    1 
ATOM   2978 N  NH1   . ARG A 1 383 ? -28.287 39.337  0.354   1.00 72.39  ? 1600 ARG A NH1   1 
ATOM   2979 N  NH2   . ARG A 1 383 ? -26.982 38.458  -1.323  1.00 62.77  ? 1600 ARG A NH2   1 
ATOM   2980 N  N     . ALA A 1 384 ? -23.332 36.672  6.384   1.00 74.45  ? 1601 ALA A N     1 
ATOM   2981 C  CA    . ALA A 1 384 ? -22.032 36.017  6.521   1.00 73.56  ? 1601 ALA A CA    1 
ATOM   2982 C  C     . ALA A 1 384 ? -22.147 34.630  7.151   1.00 73.55  ? 1601 ALA A C     1 
ATOM   2983 O  O     . ALA A 1 384 ? -21.302 33.764  6.896   1.00 76.18  ? 1601 ALA A O     1 
ATOM   2984 C  CB    . ALA A 1 384 ? -21.096 36.901  7.349   1.00 73.87  ? 1601 ALA A CB    1 
ATOM   2985 N  N     . GLN A 1 385 ? -23.194 34.427  7.899   1.00 68.68  ? 1602 GLN A N     1 
ATOM   2986 C  CA    . GLN A 1 385 ? -23.395 33.173  8.532   1.00 69.43  ? 1602 GLN A CA    1 
ATOM   2987 C  C     . GLN A 1 385 ? -24.345 32.240  7.763   1.00 66.74  ? 1602 GLN A C     1 
ATOM   2988 O  O     . GLN A 1 385 ? -24.643 31.207  8.253   1.00 60.36  ? 1602 GLN A O     1 
ATOM   2989 C  CB    . GLN A 1 385 ? -23.931 33.416  9.935   1.00 76.52  ? 1602 GLN A CB    1 
ATOM   2990 C  CG    . GLN A 1 385 ? -22.914 33.238  11.047  1.00 82.78  ? 1602 GLN A CG    1 
ATOM   2991 C  CD    . GLN A 1 385 ? -21.594 33.888  10.742  1.00 88.02  ? 1602 GLN A CD    1 
ATOM   2992 O  OE1   . GLN A 1 385 ? -21.540 35.068  10.456  1.00 90.68  ? 1602 GLN A OE1   1 
ATOM   2993 N  NE2   . GLN A 1 385 ? -20.523 33.108  10.770  1.00 85.07  ? 1602 GLN A NE2   1 
ATOM   2994 N  N     . ALA A 1 386 ? -24.805 32.647  6.591   1.00 60.09  ? 1603 ALA A N     1 
ATOM   2995 C  CA    . ALA A 1 386 ? -25.737 31.851  5.796   1.00 57.73  ? 1603 ALA A CA    1 
ATOM   2996 C  C     . ALA A 1 386 ? -25.242 30.416  5.635   1.00 62.83  ? 1603 ALA A C     1 
ATOM   2997 O  O     . ALA A 1 386 ? -25.877 29.461  6.112   1.00 66.67  ? 1603 ALA A O     1 
ATOM   2998 C  CB    . ALA A 1 386 ? -25.958 32.515  4.432   1.00 53.81  ? 1603 ALA A CB    1 
ATOM   2999 N  N     . THR A 1 387 ? -24.057 30.255  5.040   1.00 59.79  ? 1604 THR A N     1 
ATOM   3000 C  CA    . THR A 1 387 ? -23.587 28.915  4.704   1.00 65.51  ? 1604 THR A CA    1 
ATOM   3001 C  C     . THR A 1 387 ? -23.403 28.032  5.931   1.00 62.18  ? 1604 THR A C     1 
ATOM   3002 O  O     . THR A 1 387 ? -23.405 26.808  5.790   1.00 64.12  ? 1604 THR A O     1 
ATOM   3003 C  CB    . THR A 1 387 ? -22.273 28.981  3.921   1.00 71.52  ? 1604 THR A CB    1 
ATOM   3004 O  OG1   . THR A 1 387 ? -21.366 29.875  4.576   1.00 80.13  ? 1604 THR A OG1   1 
ATOM   3005 C  CG2   . THR A 1 387 ? -22.522 29.452  2.490   1.00 72.06  ? 1604 THR A CG2   1 
ATOM   3006 N  N     . VAL A 1 388 ? -23.249 28.613  7.122   1.00 58.92  ? 1605 VAL A N     1 
ATOM   3007 C  CA    . VAL A 1 388 ? -23.051 27.790  8.309   1.00 60.85  ? 1605 VAL A CA    1 
ATOM   3008 C  C     . VAL A 1 388 ? -24.375 27.491  8.997   1.00 62.10  ? 1605 VAL A C     1 
ATOM   3009 O  O     . VAL A 1 388 ? -24.582 26.374  9.476   1.00 57.36  ? 1605 VAL A O     1 
ATOM   3010 C  CB    . VAL A 1 388 ? -22.034 28.438  9.275   1.00 67.68  ? 1605 VAL A CB    1 
ATOM   3011 C  CG1   . VAL A 1 388 ? -22.582 29.691  9.938   1.00 68.73  ? 1605 VAL A CG1   1 
ATOM   3012 C  CG2   . VAL A 1 388 ? -21.633 27.433  10.344  1.00 70.76  ? 1605 VAL A CG2   1 
ATOM   3013 N  N     . GLU A 1 389 ? -25.331 28.435  8.994   1.00 62.09  ? 1606 GLU A N     1 
ATOM   3014 C  CA    . GLU A 1 389 ? -26.569 28.181  9.731   1.00 60.14  ? 1606 GLU A CA    1 
ATOM   3015 C  C     . GLU A 1 389 ? -27.587 27.402  8.900   1.00 61.83  ? 1606 GLU A C     1 
ATOM   3016 O  O     . GLU A 1 389 ? -28.313 26.557  9.438   1.00 67.18  ? 1606 GLU A O     1 
ATOM   3017 C  CB    . GLU A 1 389 ? -27.183 29.494  10.219  1.00 68.26  ? 1606 GLU A CB    1 
ATOM   3018 C  CG    . GLU A 1 389 ? -28.103 29.322  11.426  1.00 84.66  ? 1606 GLU A CG    1 
ATOM   3019 C  CD    . GLU A 1 389 ? -27.347 28.951  12.691  1.00 92.95  ? 1606 GLU A CD    1 
ATOM   3020 O  OE1   . GLU A 1 389 ? -26.318 29.603  12.972  1.00 97.23  ? 1606 GLU A OE1   1 
ATOM   3021 O  OE2   . GLU A 1 389 ? -27.777 28.006  13.392  1.00 93.31  ? 1606 GLU A OE2   1 
ATOM   3022 N  N     . MET A 1 390 ? -27.670 27.679  7.595   1.00 51.09  ? 1607 MET A N     1 
ATOM   3023 C  CA    . MET A 1 390 ? -28.692 27.029  6.774   1.00 47.93  ? 1607 MET A CA    1 
ATOM   3024 C  C     . MET A 1 390 ? -28.617 25.505  6.815   1.00 47.10  ? 1607 MET A C     1 
ATOM   3025 O  O     . MET A 1 390 ? -29.674 24.866  6.964   1.00 47.79  ? 1607 MET A O     1 
ATOM   3026 C  CB    . MET A 1 390 ? -28.615 27.548  5.334   1.00 47.54  ? 1607 MET A CB    1 
ATOM   3027 C  CG    . MET A 1 390 ? -29.827 27.159  4.501   1.00 50.71  ? 1607 MET A CG    1 
ATOM   3028 S  SD    . MET A 1 390 ? -31.408 27.527  5.321   1.00 57.21  ? 1607 MET A SD    1 
ATOM   3029 C  CE    . MET A 1 390 ? -31.437 29.321  5.197   1.00 52.92  ? 1607 MET A CE    1 
ATOM   3030 N  N     . PRO A 1 391 ? -27.446 24.854  6.676   1.00 56.57  ? 1608 PRO A N     1 
ATOM   3031 C  CA    . PRO A 1 391 ? -27.432 23.381  6.815   1.00 55.76  ? 1608 PRO A CA    1 
ATOM   3032 C  C     . PRO A 1 391 ? -27.897 22.909  8.181   1.00 50.85  ? 1608 PRO A C     1 
ATOM   3033 O  O     . PRO A 1 391 ? -28.697 21.966  8.269   1.00 57.01  ? 1608 PRO A O     1 
ATOM   3034 C  CB    . PRO A 1 391 ? -25.961 23.016  6.560   1.00 54.83  ? 1608 PRO A CB    1 
ATOM   3035 C  CG    . PRO A 1 391 ? -25.423 24.157  5.773   1.00 56.25  ? 1608 PRO A CG    1 
ATOM   3036 C  CD    . PRO A 1 391 ? -26.113 25.371  6.309   1.00 51.99  ? 1608 PRO A CD    1 
ATOM   3037 N  N     . LYS A 1 392 ? -27.444 23.574  9.253   1.00 46.27  ? 1609 LYS A N     1 
ATOM   3038 C  CA    . LYS A 1 392 ? -27.874 23.204  10.600  1.00 50.05  ? 1609 LYS A CA    1 
ATOM   3039 C  C     . LYS A 1 392 ? -29.396 23.208  10.691  1.00 51.52  ? 1609 LYS A C     1 
ATOM   3040 O  O     . LYS A 1 392 ? -30.017 22.227  11.121  1.00 55.96  ? 1609 LYS A O     1 
ATOM   3041 C  CB    . LYS A 1 392 ? -27.264 24.167  11.627  1.00 57.49  ? 1609 LYS A CB    1 
ATOM   3042 N  N     . LEU A 1 393 ? -30.011 24.294  10.225  1.00 47.39  ? 1610 LEU A N     1 
ATOM   3043 C  CA    . LEU A 1 393 ? -31.462 24.400  10.219  1.00 51.66  ? 1610 LEU A CA    1 
ATOM   3044 C  C     . LEU A 1 393 ? -32.098 23.237  9.468   1.00 51.25  ? 1610 LEU A C     1 
ATOM   3045 O  O     . LEU A 1 393 ? -33.061 22.618  9.946   1.00 56.77  ? 1610 LEU A O     1 
ATOM   3046 C  CB    . LEU A 1 393 ? -31.866 25.731  9.589   1.00 60.37  ? 1610 LEU A CB    1 
ATOM   3047 C  CG    . LEU A 1 393 ? -33.365 25.969  9.478   1.00 55.39  ? 1610 LEU A CG    1 
ATOM   3048 C  CD1   . LEU A 1 393 ? -33.923 26.021  10.869  1.00 51.61  ? 1610 LEU A CD1   1 
ATOM   3049 C  CD2   . LEU A 1 393 ? -33.641 27.249  8.715   1.00 53.60  ? 1610 LEU A CD2   1 
ATOM   3050 N  N     . LEU A 1 394 ? -31.559 22.911  8.291   1.00 48.17  ? 1611 LEU A N     1 
ATOM   3051 C  CA    . LEU A 1 394 ? -32.139 21.821  7.523   1.00 50.16  ? 1611 LEU A CA    1 
ATOM   3052 C  C     . LEU A 1 394 ? -32.080 20.519  8.316   1.00 52.35  ? 1611 LEU A C     1 
ATOM   3053 O  O     . LEU A 1 394 ? -33.069 19.768  8.362   1.00 51.04  ? 1611 LEU A O     1 
ATOM   3054 C  CB    . LEU A 1 394 ? -31.433 21.708  6.169   1.00 51.41  ? 1611 LEU A CB    1 
ATOM   3055 C  CG    . LEU A 1 394 ? -31.766 22.857  5.204   1.00 48.66  ? 1611 LEU A CG    1 
ATOM   3056 C  CD1   . LEU A 1 394 ? -30.937 22.781  3.919   1.00 43.06  ? 1611 LEU A CD1   1 
ATOM   3057 C  CD2   . LEU A 1 394 ? -33.261 22.864  4.897   1.00 42.41  ? 1611 LEU A CD2   1 
ATOM   3058 N  N     . GLU A 1 395 ? -30.971 20.287  9.037   1.00 52.56  ? 1612 GLU A N     1 
ATOM   3059 C  CA    . GLU A 1 395 ? -30.914 19.105  9.896   1.00 55.96  ? 1612 GLU A CA    1 
ATOM   3060 C  C     . GLU A 1 395 ? -31.962 19.203  10.993  1.00 45.21  ? 1612 GLU A C     1 
ATOM   3061 O  O     . GLU A 1 395 ? -32.732 18.254  11.230  1.00 46.76  ? 1612 GLU A O     1 
ATOM   3062 C  CB    . GLU A 1 395 ? -29.512 18.933  10.476  1.00 55.55  ? 1612 GLU A CB    1 
ATOM   3063 C  CG    . GLU A 1 395 ? -28.630 18.024  9.618   1.00 55.69  ? 1612 GLU A CG    1 
ATOM   3064 C  CD    . GLU A 1 395 ? -27.271 17.754  10.245  1.00 64.51  ? 1612 GLU A CD    1 
ATOM   3065 N  N     . THR A 1 396 ? -32.062 20.384  11.612  1.00 48.86  ? 1613 THR A N     1 
ATOM   3066 C  CA    . THR A 1 396 ? -33.052 20.615  12.660  1.00 45.31  ? 1613 THR A CA    1 
ATOM   3067 C  C     . THR A 1 396 ? -34.437 20.255  12.150  1.00 56.02  ? 1613 THR A C     1 
ATOM   3068 O  O     . THR A 1 396 ? -35.183 19.513  12.809  1.00 51.49  ? 1613 THR A O     1 
ATOM   3069 C  CB    . THR A 1 396 ? -32.987 22.078  13.112  1.00 47.17  ? 1613 THR A CB    1 
ATOM   3070 O  OG1   . THR A 1 396 ? -31.691 22.356  13.648  1.00 54.03  ? 1613 THR A OG1   1 
ATOM   3071 C  CG2   . THR A 1 396 ? -34.034 22.378  14.148  1.00 44.56  ? 1613 THR A CG2   1 
ATOM   3072 N  N     . ILE A 1 397 ? -34.749 20.677  10.913  1.00 57.97  ? 1614 ILE A N     1 
ATOM   3073 C  CA    . ILE A 1 397 ? -36.083 20.416  10.375  1.00 53.28  ? 1614 ILE A CA    1 
ATOM   3074 C  C     . ILE A 1 397 ? -36.311 18.918  10.277  1.00 47.85  ? 1614 ILE A C     1 
ATOM   3075 O  O     . ILE A 1 397 ? -37.314 18.384  10.779  1.00 52.84  ? 1614 ILE A O     1 
ATOM   3076 C  CB    . ILE A 1 397 ? -36.262 21.109  9.012   1.00 57.59  ? 1614 ILE A CB    1 
ATOM   3077 C  CG1   . ILE A 1 397 ? -36.328 22.623  9.199   1.00 60.49  ? 1614 ILE A CG1   1 
ATOM   3078 C  CG2   . ILE A 1 397 ? -37.505 20.598  8.273   1.00 45.34  ? 1614 ILE A CG2   1 
ATOM   3079 C  CD1   . ILE A 1 397 ? -36.175 23.377  7.894   1.00 53.62  ? 1614 ILE A CD1   1 
ATOM   3080 N  N     . HIS A 1 398 ? -35.341 18.208  9.692   1.00 52.41  ? 1615 HIS A N     1 
ATOM   3081 C  CA    . HIS A 1 398 ? -35.479 16.764  9.584   1.00 50.94  ? 1615 HIS A CA    1 
ATOM   3082 C  C     . HIS A 1 398 ? -35.745 16.174  10.957  1.00 45.59  ? 1615 HIS A C     1 
ATOM   3083 O  O     . HIS A 1 398 ? -36.749 15.475  11.162  1.00 48.70  ? 1615 HIS A O     1 
ATOM   3084 C  CB    . HIS A 1 398 ? -34.232 16.140  8.958   1.00 45.74  ? 1615 HIS A CB    1 
ATOM   3085 C  CG    . HIS A 1 398 ? -34.228 14.647  9.026   1.00 48.42  ? 1615 HIS A CG    1 
ATOM   3086 N  ND1   . HIS A 1 398 ? -34.882 13.862  8.105   1.00 45.29  ? 1615 HIS A ND1   1 
ATOM   3087 C  CD2   . HIS A 1 398 ? -33.692 13.795  9.934   1.00 51.70  ? 1615 HIS A CD2   1 
ATOM   3088 C  CE1   . HIS A 1 398 ? -34.736 12.589  8.429   1.00 50.39  ? 1615 HIS A CE1   1 
ATOM   3089 N  NE2   . HIS A 1 398 ? -34.019 12.520  9.536   1.00 52.46  ? 1615 HIS A NE2   1 
ATOM   3090 N  N     . THR A 1 399 ? -34.917 16.547  11.938  1.00 48.08  ? 1616 THR A N     1 
ATOM   3091 C  CA    . THR A 1 399 ? -35.073 15.959  13.263  1.00 52.27  ? 1616 THR A CA    1 
ATOM   3092 C  C     . THR A 1 399 ? -36.456 16.282  13.814  1.00 46.03  ? 1616 THR A C     1 
ATOM   3093 O  O     . THR A 1 399 ? -37.206 15.370  14.206  1.00 54.43  ? 1616 THR A O     1 
ATOM   3094 C  CB    . THR A 1 399 ? -33.942 16.418  14.190  1.00 49.79  ? 1616 THR A CB    1 
ATOM   3095 O  OG1   . THR A 1 399 ? -32.697 15.914  13.678  1.00 55.67  ? 1616 THR A OG1   1 
ATOM   3096 C  CG2   . THR A 1 399 ? -34.148 15.876  15.633  1.00 48.78  ? 1616 THR A CG2   1 
ATOM   3097 N  N     . SER A 1 400 ? -36.870 17.552  13.718  1.00 47.90  ? 1617 SER A N     1 
ATOM   3098 C  CA    . SER A 1 400 ? -38.211 17.880  14.201  1.00 49.14  ? 1617 SER A CA    1 
ATOM   3099 C  C     . SER A 1 400 ? -39.237 16.984  13.536  1.00 53.68  ? 1617 SER A C     1 
ATOM   3100 O  O     . SER A 1 400 ? -40.021 16.307  14.220  1.00 55.42  ? 1617 SER A O     1 
ATOM   3101 C  CB    . SER A 1 400 ? -38.563 19.353  13.958  1.00 46.57  ? 1617 SER A CB    1 
ATOM   3102 O  OG    . SER A 1 400 ? -37.626 20.237  14.537  1.00 55.05  ? 1617 SER A OG    1 
ATOM   3103 N  N     . MET A 1 401 ? -39.192 16.903  12.196  1.00 48.31  ? 1618 MET A N     1 
ATOM   3104 C  CA    . MET A 1 401 ? -40.241 16.182  11.489  1.00 44.86  ? 1618 MET A CA    1 
ATOM   3105 C  C     . MET A 1 401 ? -40.272 14.739  11.949  1.00 39.62  ? 1618 MET A C     1 
ATOM   3106 O  O     . MET A 1 401 ? -41.315 14.241  12.400  1.00 49.57  ? 1618 MET A O     1 
ATOM   3107 C  CB    . MET A 1 401 ? -40.040 16.284  9.983   1.00 52.01  ? 1618 MET A CB    1 
ATOM   3108 C  CG    . MET A 1 401 ? -40.315 17.670  9.428   1.00 52.99  ? 1618 MET A CG    1 
ATOM   3109 S  SD    . MET A 1 401 ? -39.876 17.739  7.671   1.00 48.68  ? 1618 MET A SD    1 
ATOM   3110 C  CE    . MET A 1 401 ? -40.988 16.509  7.014   1.00 39.42  ? 1618 MET A CE    1 
ATOM   3111 N  N     . TYR A 1 402 ? -39.096 14.105  11.995  1.00 44.62  ? 1619 TYR A N     1 
ATOM   3112 C  CA    . TYR A 1 402 ? -39.051 12.712  12.419  1.00 47.45  ? 1619 TYR A CA    1 
ATOM   3113 C  C     . TYR A 1 402 ? -39.604 12.585  13.823  1.00 48.58  ? 1619 TYR A C     1 
ATOM   3114 O  O     . TYR A 1 402 ? -40.508 11.782  14.084  1.00 51.55  ? 1619 TYR A O     1 
ATOM   3115 C  CB    . TYR A 1 402 ? -37.614 12.185  12.359  1.00 48.77  ? 1619 TYR A CB    1 
ATOM   3116 C  CG    . TYR A 1 402 ? -37.490 10.748  12.807  1.00 47.57  ? 1619 TYR A CG    1 
ATOM   3117 C  CD1   . TYR A 1 402 ? -37.814 9.712   11.942  1.00 38.99  ? 1619 TYR A CD1   1 
ATOM   3118 C  CD2   . TYR A 1 402 ? -37.057 10.424  14.094  1.00 48.29  ? 1619 TYR A CD2   1 
ATOM   3119 C  CE1   . TYR A 1 402 ? -37.718 8.397   12.335  1.00 45.33  ? 1619 TYR A CE1   1 
ATOM   3120 C  CE2   . TYR A 1 402 ? -36.967 9.092   14.505  1.00 49.14  ? 1619 TYR A CE2   1 
ATOM   3121 C  CZ    . TYR A 1 402 ? -37.289 8.087   13.613  1.00 54.22  ? 1619 TYR A CZ    1 
ATOM   3122 O  OH    . TYR A 1 402 ? -37.198 6.764   13.986  1.00 63.70  ? 1619 TYR A OH    1 
ATOM   3123 N  N     . GLU A 1 403 ? -39.120 13.434  14.728  1.00 49.17  ? 1620 GLU A N     1 
ATOM   3124 C  CA    . GLU A 1 403 ? -39.501 13.265  16.123  1.00 64.49  ? 1620 GLU A CA    1 
ATOM   3125 C  C     . GLU A 1 403 ? -40.991 13.499  16.285  1.00 63.48  ? 1620 GLU A C     1 
ATOM   3126 O  O     . GLU A 1 403 ? -41.666 12.744  16.999  1.00 57.87  ? 1620 GLU A O     1 
ATOM   3127 C  CB    . GLU A 1 403 ? -38.667 14.180  17.025  1.00 56.55  ? 1620 GLU A CB    1 
ATOM   3128 C  CG    . GLU A 1 403 ? -37.230 13.703  17.095  1.00 65.49  ? 1620 GLU A CG    1 
ATOM   3129 C  CD    . GLU A 1 403 ? -36.367 14.419  18.120  1.00 70.06  ? 1620 GLU A CD    1 
ATOM   3130 O  OE1   . GLU A 1 403 ? -36.796 15.459  18.682  1.00 72.92  ? 1620 GLU A OE1   1 
ATOM   3131 O  OE2   . GLU A 1 403 ? -35.228 13.937  18.332  1.00 61.37  ? 1620 GLU A OE2   1 
ATOM   3132 N  N     . ARG A 1 404 ? -41.544 14.458  15.535  1.00 63.88  ? 1621 ARG A N     1 
ATOM   3133 C  CA    . ARG A 1 404 ? -42.980 14.669  15.630  1.00 61.45  ? 1621 ARG A CA    1 
ATOM   3134 C  C     . ARG A 1 404 ? -43.696 13.386  15.247  1.00 56.14  ? 1621 ARG A C     1 
ATOM   3135 O  O     . ARG A 1 404 ? -44.472 12.824  16.037  1.00 49.31  ? 1621 ARG A O     1 
ATOM   3136 C  CB    . ARG A 1 404 ? -43.394 15.836  14.740  1.00 63.60  ? 1621 ARG A CB    1 
ATOM   3137 C  CG    . ARG A 1 404 ? -44.831 16.268  14.869  1.00 64.27  ? 1621 ARG A CG    1 
ATOM   3138 C  CD    . ARG A 1 404 ? -44.985 17.672  14.317  1.00 72.10  ? 1621 ARG A CD    1 
ATOM   3139 N  NE    . ARG A 1 404 ? -46.328 17.927  13.806  1.00 85.94  ? 1621 ARG A NE    1 
ATOM   3140 C  CZ    . ARG A 1 404 ? -47.252 18.634  14.450  1.00 89.94  ? 1621 ARG A CZ    1 
ATOM   3141 N  NH1   . ARG A 1 404 ? -46.981 19.162  15.636  1.00 89.86  ? 1621 ARG A NH1   1 
ATOM   3142 N  NH2   . ARG A 1 404 ? -48.449 18.813  13.906  1.00 89.95  ? 1621 ARG A NH2   1 
ATOM   3143 N  N     . ALA A 1 405 ? -43.315 12.823  14.097  1.00 48.27  ? 1622 ALA A N     1 
ATOM   3144 C  CA    . ALA A 1 405 ? -43.968 11.606  13.641  1.00 50.45  ? 1622 ALA A CA    1 
ATOM   3145 C  C     . ALA A 1 405 ? -43.751 10.477  14.638  1.00 47.65  ? 1622 ALA A C     1 
ATOM   3146 O  O     . ALA A 1 405 ? -44.673 9.705   14.929  1.00 56.89  ? 1622 ALA A O     1 
ATOM   3147 C  CB    . ALA A 1 405 ? -43.458 11.226  12.248  1.00 42.75  ? 1622 ALA A CB    1 
ATOM   3148 N  N     . GLU A 1 406 ? -42.561 10.403  15.234  1.00 45.47  ? 1623 GLU A N     1 
ATOM   3149 C  CA    . GLU A 1 406 ? -42.329 9.277   16.127  1.00 57.32  ? 1623 GLU A CA    1 
ATOM   3150 C  C     . GLU A 1 406 ? -43.141 9.431   17.401  1.00 55.64  ? 1623 GLU A C     1 
ATOM   3151 O  O     . GLU A 1 406 ? -43.704 8.450   17.897  1.00 52.35  ? 1623 GLU A O     1 
ATOM   3152 C  CB    . GLU A 1 406 ? -40.848 9.107   16.450  1.00 69.39  ? 1623 GLU A CB    1 
ATOM   3153 C  CG    . GLU A 1 406 ? -40.603 7.803   17.196  1.00 82.35  ? 1623 GLU A CG    1 
ATOM   3154 C  CD    . GLU A 1 406 ? -39.166 7.619   17.600  1.00 85.82  ? 1623 GLU A CD    1 
ATOM   3155 O  OE1   . GLU A 1 406 ? -38.525 8.621   17.963  1.00 84.49  ? 1623 GLU A OE1   1 
ATOM   3156 O  OE2   . GLU A 1 406 ? -38.676 6.470   17.551  1.00 91.41  ? 1623 GLU A OE2   1 
ATOM   3157 N  N     . ARG A 1 407 ? -43.276 10.663  17.902  1.00 58.02  ? 1624 ARG A N     1 
ATOM   3158 C  CA    . ARG A 1 407 ? -44.150 10.853  19.050  1.00 67.55  ? 1624 ARG A CA    1 
ATOM   3159 C  C     . ARG A 1 407 ? -45.546 10.388  18.689  1.00 72.24  ? 1624 ARG A C     1 
ATOM   3160 O  O     . ARG A 1 407 ? -46.152 9.569   19.397  1.00 69.34  ? 1624 ARG A O     1 
ATOM   3161 C  CB    . ARG A 1 407 ? -44.150 12.318  19.487  1.00 72.30  ? 1624 ARG A CB    1 
ATOM   3162 C  CG    . ARG A 1 407 ? -43.474 12.575  20.837  1.00 77.61  ? 1624 ARG A CG    1 
ATOM   3163 C  CD    . ARG A 1 407 ? -42.467 13.710  20.734  1.00 78.16  ? 1624 ARG A CD    1 
ATOM   3164 N  NE    . ARG A 1 407 ? -43.019 14.858  20.017  1.00 78.62  ? 1624 ARG A NE    1 
ATOM   3165 C  CZ    . ARG A 1 407 ? -42.284 15.759  19.373  1.00 76.37  ? 1624 ARG A CZ    1 
ATOM   3166 N  NH1   . ARG A 1 407 ? -40.958 15.640  19.356  1.00 75.02  ? 1624 ARG A NH1   1 
ATOM   3167 N  NH2   . ARG A 1 407 ? -42.873 16.770  18.742  1.00 67.79  ? 1624 ARG A NH2   1 
ATOM   3168 N  N     . ASP A 1 408 ? -46.001 10.792  17.499  1.00 63.16  ? 1625 ASP A N     1 
ATOM   3169 C  CA    . ASP A 1 408 ? -47.342 10.450  17.072  1.00 63.46  ? 1625 ASP A CA    1 
ATOM   3170 C  C     . ASP A 1 408 ? -47.495 8.947   16.944  1.00 67.84  ? 1625 ASP A C     1 
ATOM   3171 O  O     . ASP A 1 408 ? -48.579 8.410   17.193  1.00 74.61  ? 1625 ASP A O     1 
ATOM   3172 C  CB    . ASP A 1 408 ? -47.646 11.156  15.752  1.00 64.23  ? 1625 ASP A CB    1 
ATOM   3173 C  CG    . ASP A 1 408 ? -49.085 11.022  15.338  1.00 68.41  ? 1625 ASP A CG    1 
ATOM   3174 O  OD1   . ASP A 1 408 ? -49.949 10.913  16.227  1.00 75.06  ? 1625 ASP A OD1   1 
ATOM   3175 O  OD2   . ASP A 1 408 ? -49.348 11.031  14.119  1.00 71.84  ? 1625 ASP A OD2   1 
ATOM   3176 N  N     . LEU A 1 409 ? -46.414 8.244   16.601  1.00 60.03  ? 1626 LEU A N     1 
ATOM   3177 C  CA    . LEU A 1 409 ? -46.539 6.804   16.450  1.00 59.67  ? 1626 LEU A CA    1 
ATOM   3178 C  C     . LEU A 1 409 ? -46.558 6.108   17.804  1.00 66.11  ? 1626 LEU A C     1 
ATOM   3179 O  O     . LEU A 1 409 ? -47.306 5.142   17.997  1.00 62.47  ? 1626 LEU A O     1 
ATOM   3180 C  CB    . LEU A 1 409 ? -45.406 6.258   15.584  1.00 50.72  ? 1626 LEU A CB    1 
ATOM   3181 C  CG    . LEU A 1 409 ? -45.252 4.738   15.561  1.00 51.80  ? 1626 LEU A CG    1 
ATOM   3182 C  CD1   . LEU A 1 409 ? -46.482 4.139   14.945  1.00 54.84  ? 1626 LEU A CD1   1 
ATOM   3183 C  CD2   . LEU A 1 409 ? -43.995 4.319   14.774  1.00 45.93  ? 1626 LEU A CD2   1 
ATOM   3184 N  N     . GLN A 1 410 ? -45.751 6.582   18.756  1.00 67.65  ? 1627 GLN A N     1 
ATOM   3185 C  CA    . GLN A 1 410 ? -45.746 5.907   20.046  1.00 70.37  ? 1627 GLN A CA    1 
ATOM   3186 C  C     . GLN A 1 410 ? -47.002 6.254   20.826  1.00 75.61  ? 1627 GLN A C     1 
ATOM   3187 O  O     . GLN A 1 410 ? -47.496 5.434   21.608  1.00 82.20  ? 1627 GLN A O     1 
ATOM   3188 C  CB    . GLN A 1 410 ? -44.482 6.259   20.826  1.00 71.78  ? 1627 GLN A CB    1 
ATOM   3189 C  CG    . GLN A 1 410 ? -43.278 5.418   20.420  1.00 84.68  ? 1627 GLN A CG    1 
ATOM   3190 C  CD    . GLN A 1 410 ? -41.949 6.128   20.637  1.00 92.80  ? 1627 GLN A CD    1 
ATOM   3191 O  OE1   . GLN A 1 410 ? -41.900 7.220   21.208  1.00 98.95  ? 1627 GLN A OE1   1 
ATOM   3192 N  NE2   . GLN A 1 410 ? -40.863 5.512   20.168  1.00 85.47  ? 1627 GLN A NE2   1 
ATOM   3193 N  N     . SER A 1 411 ? -47.545 7.448   20.583  1.00 72.06  ? 1628 SER A N     1 
ATOM   3194 C  CA    . SER A 1 411 ? -48.837 7.830   21.134  1.00 77.08  ? 1628 SER A CA    1 
ATOM   3195 C  C     . SER A 1 411 ? -49.941 6.874   20.695  1.00 76.69  ? 1628 SER A C     1 
ATOM   3196 O  O     . SER A 1 411 ? -50.886 6.617   21.452  1.00 78.22  ? 1628 SER A O     1 
ATOM   3197 C  CB    . SER A 1 411 ? -49.159 9.263   20.710  1.00 81.60  ? 1628 SER A CB    1 
ATOM   3198 O  OG    . SER A 1 411 ? -50.551 9.455   20.556  1.00 88.96  ? 1628 SER A OG    1 
ATOM   3199 N  N     . HIS A 1 412 ? -49.846 6.343   19.475  1.00 69.19  ? 1629 HIS A N     1 
ATOM   3200 C  CA    . HIS A 1 412 ? -50.865 5.459   18.925  1.00 66.30  ? 1629 HIS A CA    1 
ATOM   3201 C  C     . HIS A 1 412 ? -50.505 3.984   19.044  1.00 61.26  ? 1629 HIS A C     1 
ATOM   3202 O  O     . HIS A 1 412 ? -51.214 3.139   18.487  1.00 71.32  ? 1629 HIS A O     1 
ATOM   3203 C  CB    . HIS A 1 412 ? -51.128 5.785   17.449  1.00 82.70  ? 1629 HIS A CB    1 
ATOM   3204 C  CG    . HIS A 1 412 ? -51.891 7.052   17.222  1.00 91.13  ? 1629 HIS A CG    1 
ATOM   3205 N  ND1   . HIS A 1 412 ? -52.877 7.161   16.264  1.00 92.79  ? 1629 HIS A ND1   1 
ATOM   3206 C  CD2   . HIS A 1 412 ? -51.805 8.268   17.812  1.00 91.40  ? 1629 HIS A CD2   1 
ATOM   3207 C  CE1   . HIS A 1 412 ? -53.371 8.387   16.277  1.00 92.61  ? 1629 HIS A CE1   1 
ATOM   3208 N  NE2   . HIS A 1 412 ? -52.738 9.078   17.209  1.00 93.66  ? 1629 HIS A NE2   1 
ATOM   3209 N  N     . THR A 1 413 ? -49.412 3.646   19.714  1.00 51.75  ? 1630 THR A N     1 
ATOM   3210 C  CA    . THR A 1 413 ? -49.033 2.251   19.887  1.00 62.21  ? 1630 THR A CA    1 
ATOM   3211 C  C     . THR A 1 413 ? -49.417 1.840   21.299  1.00 70.36  ? 1630 THR A C     1 
ATOM   3212 O  O     . THR A 1 413 ? -49.011 2.482   22.275  1.00 73.19  ? 1630 THR A O     1 
ATOM   3213 C  CB    . THR A 1 413 ? -47.543 2.030   19.624  1.00 62.66  ? 1630 THR A CB    1 
ATOM   3214 O  OG1   . THR A 1 413 ? -47.242 2.437   18.289  1.00 64.42  ? 1630 THR A OG1   1 
ATOM   3215 C  CG2   . THR A 1 413 ? -47.175 0.556   19.763  1.00 60.41  ? 1630 THR A CG2   1 
ATOM   3216 N  N     . LYS A 1 414 ? -50.230 0.803   21.402  1.00 76.18  ? 1631 LYS A N     1 
ATOM   3217 C  CA    . LYS A 1 414 ? -50.754 0.362   22.681  1.00 79.27  ? 1631 LYS A CA    1 
ATOM   3218 C  C     . LYS A 1 414 ? -50.397 -1.101  22.890  1.00 78.01  ? 1631 LYS A C     1 
ATOM   3219 O  O     . LYS A 1 414 ? -50.288 -1.880  21.939  1.00 83.32  ? 1631 LYS A O     1 
ATOM   3220 C  CB    . LYS A 1 414 ? -52.280 0.576   22.768  1.00 74.15  ? 1631 LYS A CB    1 
ATOM   3221 C  CG    . LYS A 1 414 ? -52.717 2.045   22.696  1.00 73.38  ? 1631 LYS A CG    1 
ATOM   3222 C  CD    . LYS A 1 414 ? -52.332 2.827   23.958  1.00 71.53  ? 1631 LYS A CD    1 
ATOM   3223 C  CE    . LYS A 1 414 ? -52.021 4.299   23.667  1.00 78.21  ? 1631 LYS A CE    1 
ATOM   3224 N  NZ    . LYS A 1 414 ? -53.212 5.111   23.281  1.00 80.32  ? 1631 LYS A NZ    1 
ATOM   3225 N  N     . LEU A 1 415 ? -50.189 -1.454  24.146  1.00 78.93  ? 1632 LEU A N     1 
ATOM   3226 C  CA    . LEU A 1 415 ? -49.815 -2.801  24.545  1.00 77.80  ? 1632 LEU A CA    1 
ATOM   3227 C  C     . LEU A 1 415 ? -50.889 -3.331  25.484  1.00 73.60  ? 1632 LEU A C     1 
ATOM   3228 O  O     . LEU A 1 415 ? -51.297 -2.624  26.405  1.00 68.17  ? 1632 LEU A O     1 
ATOM   3229 C  CB    . LEU A 1 415 ? -48.445 -2.782  25.232  1.00 65.79  ? 1632 LEU A CB    1 
ATOM   3230 C  CG    . LEU A 1 415 ? -47.968 -4.084  25.865  1.00 71.81  ? 1632 LEU A CG    1 
ATOM   3231 C  CD1   . LEU A 1 415 ? -47.455 -5.026  24.798  1.00 72.74  ? 1632 LEU A CD1   1 
ATOM   3232 C  CD2   . LEU A 1 415 ? -46.895 -3.795  26.886  1.00 74.73  ? 1632 LEU A CD2   1 
ATOM   3233 N  N     . THR A 1 416 ? -51.363 -4.555  25.242  1.00 74.70  ? 1633 THR A N     1 
ATOM   3234 C  CA    . THR A 1 416 ? -52.341 -5.159  26.142  1.00 83.26  ? 1633 THR A CA    1 
ATOM   3235 C  C     . THR A 1 416 ? -52.264 -6.670  26.040  1.00 89.65  ? 1633 THR A C     1 
ATOM   3236 O  O     . THR A 1 416 ? -51.707 -7.221  25.087  1.00 88.96  ? 1633 THR A O     1 
ATOM   3237 C  CB    . THR A 1 416 ? -53.779 -4.712  25.845  1.00 82.89  ? 1633 THR A CB    1 
ATOM   3238 O  OG1   . THR A 1 416 ? -54.668 -5.309  26.806  1.00 88.91  ? 1633 THR A OG1   1 
ATOM   3239 C  CG2   . THR A 1 416 ? -54.191 -5.152  24.443  1.00 75.53  ? 1633 THR A CG2   1 
ATOM   3240 N  N     . LYS A 1 417 ? -52.864 -7.332  27.034  1.00 92.23  ? 1634 LYS A N     1 
ATOM   3241 C  CA    . LYS A 1 417 ? -52.985 -8.778  27.047  1.00 87.62  ? 1634 LYS A CA    1 
ATOM   3242 C  C     . LYS A 1 417 ? -54.421 -9.268  27.017  1.00 89.87  ? 1634 LYS A C     1 
ATOM   3243 O  O     . LYS A 1 417 ? -54.641 -10.455 26.744  1.00 87.70  ? 1634 LYS A O     1 
ATOM   3244 C  CB    . LYS A 1 417 ? -52.286 -9.359  28.284  1.00 87.72  ? 1634 LYS A CB    1 
ATOM   3245 C  CG    . LYS A 1 417 ? -50.776 -9.423  28.160  1.00 84.55  ? 1634 LYS A CG    1 
ATOM   3246 C  CD    . LYS A 1 417 ? -50.083 -8.982  29.440  1.00 84.91  ? 1634 LYS A CD    1 
ATOM   3247 C  CE    . LYS A 1 417 ? -48.990 -9.974  29.827  1.00 82.84  ? 1634 LYS A CE    1 
ATOM   3248 N  NZ    . LYS A 1 417 ? -47.977 -9.410  30.762  1.00 81.05  ? 1634 LYS A NZ    1 
ATOM   3249 N  N     . GLN A 1 418 ? -55.341 -8.317  27.173  1.00 92.15  ? 1635 GLN A N     1 
ATOM   3250 C  CA    . GLN A 1 418 ? -56.780 -8.567  27.227  1.00 95.23  ? 1635 GLN A CA    1 
ATOM   3251 C  C     . GLN A 1 418 ? -57.561 -8.129  26.032  1.00 84.16  ? 1635 GLN A C     1 
ATOM   3252 O  O     . GLN A 1 418 ? -57.458 -6.982  25.667  1.00 78.84  ? 1635 GLN A O     1 
ATOM   3253 C  CB    . GLN A 1 418 ? -57.331 -7.870  28.449  1.00 108.48 ? 1635 GLN A CB    1 
ATOM   3254 C  CG    . GLN A 1 418 ? -56.762 -8.441  29.730  1.00 115.06 ? 1635 GLN A CG    1 
ATOM   3255 C  CD    . GLN A 1 418 ? -56.534 -7.390  30.778  1.00 119.60 ? 1635 GLN A CD    1 
ATOM   3256 O  OE1   . GLN A 1 418 ? -56.512 -6.204  30.491  1.00 127.32 ? 1635 GLN A OE1   1 
ATOM   3257 N  NE2   . GLN A 1 418 ? -56.354 -7.832  32.021  1.00 113.45 ? 1635 GLN A NE2   1 
ATOM   3258 N  N     . TRP A 1 419 ? -58.423 -9.000  25.516  1.00 74.70  ? 1636 TRP A N     1 
ATOM   3259 C  CA    . TRP A 1 419 ? -59.150 -8.681  24.295  1.00 71.52  ? 1636 TRP A CA    1 
ATOM   3260 C  C     . TRP A 1 419 ? -59.968 -7.392  24.431  1.00 77.96  ? 1636 TRP A C     1 
ATOM   3261 O  O     . TRP A 1 419 ? -60.073 -6.610  23.477  1.00 74.70  ? 1636 TRP A O     1 
ATOM   3262 C  CB    . TRP A 1 419 ? -60.026 -9.893  23.979  1.00 70.03  ? 1636 TRP A CB    1 
ATOM   3263 C  CG    . TRP A 1 419 ? -60.814 -9.893  22.731  1.00 79.68  ? 1636 TRP A CG    1 
ATOM   3264 C  CD1   . TRP A 1 419 ? -62.161 -10.017 22.634  1.00 86.01  ? 1636 TRP A CD1   1 
ATOM   3265 C  CD2   . TRP A 1 419 ? -60.317 -9.841  21.389  1.00 83.08  ? 1636 TRP A CD2   1 
ATOM   3266 N  NE1   . TRP A 1 419 ? -62.546 -10.016 21.318  1.00 84.21  ? 1636 TRP A NE1   1 
ATOM   3267 C  CE2   . TRP A 1 419 ? -61.433 -9.909  20.532  1.00 83.29  ? 1636 TRP A CE2   1 
ATOM   3268 C  CE3   . TRP A 1 419 ? -59.045 -9.727  20.829  1.00 83.67  ? 1636 TRP A CE3   1 
ATOM   3269 C  CZ2   . TRP A 1 419 ? -61.316 -9.862  19.147  1.00 82.65  ? 1636 TRP A CZ2   1 
ATOM   3270 C  CZ3   . TRP A 1 419 ? -58.931 -9.682  19.453  1.00 81.72  ? 1636 TRP A CZ3   1 
ATOM   3271 C  CH2   . TRP A 1 419 ? -60.060 -9.751  18.626  1.00 76.95  ? 1636 TRP A CH2   1 
ATOM   3272 N  N     . ALA A 1 420 ? -60.550 -7.149  25.611  1.00 82.80  ? 1637 ALA A N     1 
ATOM   3273 C  CA    . ALA A 1 420 ? -61.413 -5.981  25.804  1.00 78.17  ? 1637 ALA A CA    1 
ATOM   3274 C  C     . ALA A 1 420 ? -60.650 -4.677  25.576  1.00 76.49  ? 1637 ALA A C     1 
ATOM   3275 O  O     . ALA A 1 420 ? -61.088 -3.805  24.808  1.00 77.65  ? 1637 ALA A O     1 
ATOM   3276 C  CB    . ALA A 1 420 ? -62.030 -6.012  27.209  1.00 73.03  ? 1637 ALA A CB    1 
ATOM   3277 N  N     . GLU A 1 421 ? -59.498 -4.530  26.239  1.00 77.11  ? 1638 GLU A N     1 
ATOM   3278 C  CA    . GLU A 1 421 ? -58.656 -3.362  26.013  1.00 76.06  ? 1638 GLU A CA    1 
ATOM   3279 C  C     . GLU A 1 421 ? -58.181 -3.309  24.569  1.00 75.47  ? 1638 GLU A C     1 
ATOM   3280 O  O     . GLU A 1 421 ? -58.079 -2.228  23.982  1.00 66.92  ? 1638 GLU A O     1 
ATOM   3281 C  CB    . GLU A 1 421 ? -57.463 -3.382  26.974  1.00 85.15  ? 1638 GLU A CB    1 
ATOM   3282 C  CG    . GLU A 1 421 ? -57.051 -2.003  27.463  1.00 94.95  ? 1638 GLU A CG    1 
ATOM   3283 C  CD    . GLU A 1 421 ? -56.117 -2.051  28.659  1.00 105.61 ? 1638 GLU A CD    1 
ATOM   3284 O  OE1   . GLU A 1 421 ? -55.913 -0.994  29.294  1.00 107.27 ? 1638 GLU A OE1   1 
ATOM   3285 O  OE2   . GLU A 1 421 ? -55.587 -3.141  28.965  1.00 110.06 ? 1638 GLU A OE2   1 
ATOM   3286 N  N     . PHE A 1 422 ? -57.890 -4.473  23.984  1.00 79.52  ? 1639 PHE A N     1 
ATOM   3287 C  CA    . PHE A 1 422 ? -57.462 -4.549  22.590  1.00 76.43  ? 1639 PHE A CA    1 
ATOM   3288 C  C     . PHE A 1 422 ? -58.474 -3.874  21.666  1.00 72.65  ? 1639 PHE A C     1 
ATOM   3289 O  O     . PHE A 1 422 ? -58.109 -3.041  20.824  1.00 67.18  ? 1639 PHE A O     1 
ATOM   3290 C  CB    . PHE A 1 422 ? -57.258 -6.020  22.213  1.00 78.35  ? 1639 PHE A CB    1 
ATOM   3291 C  CG    . PHE A 1 422 ? -56.831 -6.249  20.790  1.00 76.82  ? 1639 PHE A CG    1 
ATOM   3292 C  CD1   . PHE A 1 422 ? -55.512 -6.525  20.486  1.00 74.97  ? 1639 PHE A CD1   1 
ATOM   3293 C  CD2   . PHE A 1 422 ? -57.759 -6.233  19.760  1.00 75.66  ? 1639 PHE A CD2   1 
ATOM   3294 C  CE1   . PHE A 1 422 ? -55.119 -6.752  19.172  1.00 71.89  ? 1639 PHE A CE1   1 
ATOM   3295 C  CE2   . PHE A 1 422 ? -57.373 -6.455  18.455  1.00 69.04  ? 1639 PHE A CE2   1 
ATOM   3296 C  CZ    . PHE A 1 422 ? -56.053 -6.721  18.161  1.00 67.69  ? 1639 PHE A CZ    1 
ATOM   3297 N  N     . LEU A 1 423 ? -59.759 -4.205  21.829  1.00 72.56  ? 1640 LEU A N     1 
ATOM   3298 C  CA    . LEU A 1 423 ? -60.777 -3.640  20.946  1.00 74.21  ? 1640 LEU A CA    1 
ATOM   3299 C  C     . LEU A 1 423 ? -61.068 -2.180  21.273  1.00 77.92  ? 1640 LEU A C     1 
ATOM   3300 O  O     . LEU A 1 423 ? -61.301 -1.372  20.360  1.00 77.87  ? 1640 LEU A O     1 
ATOM   3301 C  CB    . LEU A 1 423 ? -62.064 -4.463  21.012  1.00 78.37  ? 1640 LEU A CB    1 
ATOM   3302 C  CG    . LEU A 1 423 ? -61.878 -5.953  20.754  1.00 75.53  ? 1640 LEU A CG    1 
ATOM   3303 C  CD1   . LEU A 1 423 ? -62.930 -6.743  21.511  1.00 74.19  ? 1640 LEU A CD1   1 
ATOM   3304 C  CD2   . LEU A 1 423 ? -61.906 -6.243  19.259  1.00 74.21  ? 1640 LEU A CD2   1 
ATOM   3305 N  N     . GLN A 1 424 ? -60.905 -1.801  22.514  1.00 80.30  ? 1641 GLN A N     1 
ATOM   3306 C  CA    . GLN A 1 424 ? -61.113 -0.438  22.858  1.00 82.68  ? 1641 GLN A CA    1 
ATOM   3307 C  C     . GLN A 1 424 ? -60.066 0.394   22.168  1.00 83.48  ? 1641 GLN A C     1 
ATOM   3308 O  O     . GLN A 1 424 ? -60.341 1.457   21.655  1.00 77.88  ? 1641 GLN A O     1 
ATOM   3309 C  CB    . GLN A 1 424 ? -60.997 -0.234  24.342  1.00 90.42  ? 1641 GLN A CB    1 
ATOM   3310 C  CG    . GLN A 1 424 ? -61.136 1.215   24.719  1.00 99.06  ? 1641 GLN A CG    1 
ATOM   3311 C  CD    . GLN A 1 424 ? -60.131 1.653   25.741  1.00 105.03 ? 1641 GLN A CD    1 
ATOM   3312 O  OE1   . GLN A 1 424 ? -59.753 0.891   26.612  1.00 109.03 ? 1641 GLN A OE1   1 
ATOM   3313 N  NE2   . GLN A 1 424 ? -59.692 2.884   25.639  1.00 102.37 ? 1641 GLN A NE2   1 
ATOM   3314 N  N     . PHE A 1 425 ? -58.859 -0.131  22.148  1.00 77.19  ? 1642 PHE A N     1 
ATOM   3315 C  CA    . PHE A 1 425 ? -57.753 0.546   21.486  1.00 69.63  ? 1642 PHE A CA    1 
ATOM   3316 C  C     . PHE A 1 425 ? -57.933 0.577   19.973  1.00 71.81  ? 1642 PHE A C     1 
ATOM   3317 O  O     . PHE A 1 425 ? -57.630 1.588   19.328  1.00 67.38  ? 1642 PHE A O     1 
ATOM   3318 C  CB    . PHE A 1 425 ? -56.441 -0.144  21.844  1.00 68.15  ? 1642 PHE A CB    1 
ATOM   3319 C  CG    . PHE A 1 425 ? -55.988 0.118   23.240  1.00 81.28  ? 1642 PHE A CG    1 
ATOM   3320 C  CD1   . PHE A 1 425 ? -56.250 1.336   23.844  1.00 86.40  ? 1642 PHE A CD1   1 
ATOM   3321 C  CD2   . PHE A 1 425 ? -55.304 -0.850  23.956  1.00 82.18  ? 1642 PHE A CD2   1 
ATOM   3322 C  CE1   . PHE A 1 425 ? -55.835 1.588   25.136  1.00 83.81  ? 1642 PHE A CE1   1 
ATOM   3323 C  CE2   . PHE A 1 425 ? -54.889 -0.605  25.252  1.00 84.56  ? 1642 PHE A CE2   1 
ATOM   3324 C  CZ    . PHE A 1 425 ? -55.157 0.617   25.843  1.00 83.42  ? 1642 PHE A CZ    1 
ATOM   3325 N  N     . LEU A 1 426 ? -58.398 -0.527  19.384  1.00 73.12  ? 1643 LEU A N     1 
ATOM   3326 C  CA    . LEU A 1 426 ? -58.597 -0.538  17.938  1.00 71.64  ? 1643 LEU A CA    1 
ATOM   3327 C  C     . LEU A 1 426 ? -59.618 0.510   17.522  1.00 76.84  ? 1643 LEU A C     1 
ATOM   3328 O  O     . LEU A 1 426 ? -59.465 1.153   16.477  1.00 78.74  ? 1643 LEU A O     1 
ATOM   3329 C  CB    . LEU A 1 426 ? -59.030 -1.922  17.459  1.00 66.10  ? 1643 LEU A CB    1 
ATOM   3330 C  CG    . LEU A 1 426 ? -59.291 -1.995  15.949  1.00 62.84  ? 1643 LEU A CG    1 
ATOM   3331 C  CD1   . LEU A 1 426 ? -58.003 -2.022  15.126  1.00 59.62  ? 1643 LEU A CD1   1 
ATOM   3332 C  CD2   . LEU A 1 426 ? -60.182 -3.182  15.599  1.00 69.20  ? 1643 LEU A CD2   1 
ATOM   3333 N  N     . GLU A 1 427 ? -60.664 0.709   18.325  1.00 79.10  ? 1644 GLU A N     1 
ATOM   3334 C  CA    . GLU A 1 427 ? -61.657 1.700   17.933  1.00 84.51  ? 1644 GLU A CA    1 
ATOM   3335 C  C     . GLU A 1 427 ? -61.195 3.126   18.209  1.00 78.28  ? 1644 GLU A C     1 
ATOM   3336 O  O     . GLU A 1 427 ? -61.765 4.070   17.650  1.00 68.43  ? 1644 GLU A O     1 
ATOM   3337 C  CB    . GLU A 1 427 ? -62.993 1.408   18.616  1.00 85.27  ? 1644 GLU A CB    1 
ATOM   3338 C  CG    . GLU A 1 427 ? -63.640 0.139   18.082  1.00 95.95  ? 1644 GLU A CG    1 
ATOM   3339 C  CD    . GLU A 1 427 ? -65.036 0.357   17.517  1.00 107.89 ? 1644 GLU A CD    1 
ATOM   3340 O  OE1   . GLU A 1 427 ? -65.407 -0.368  16.564  1.00 111.43 ? 1644 GLU A OE1   1 
ATOM   3341 O  OE2   . GLU A 1 427 ? -65.765 1.236   18.026  1.00 111.17 ? 1644 GLU A OE2   1 
ATOM   3342 N  N     . THR A 1 428 ? -60.147 3.297   19.017  1.00 77.34  ? 1645 THR A N     1 
ATOM   3343 C  CA    . THR A 1 428 ? -59.536 4.599   19.255  1.00 77.41  ? 1645 THR A CA    1 
ATOM   3344 C  C     . THR A 1 428 ? -58.405 4.899   18.274  1.00 72.84  ? 1645 THR A C     1 
ATOM   3345 O  O     . THR A 1 428 ? -57.492 5.669   18.601  1.00 70.52  ? 1645 THR A O     1 
ATOM   3346 C  CB    . THR A 1 428 ? -59.026 4.682   20.695  1.00 81.55  ? 1645 THR A CB    1 
ATOM   3347 O  OG1   . THR A 1 428 ? -59.913 3.963   21.556  1.00 92.11  ? 1645 THR A OG1   1 
ATOM   3348 C  CG2   . THR A 1 428 ? -58.938 6.139   21.171  1.00 83.69  ? 1645 THR A CG2   1 
ATOM   3349 N  N     . LYS A 1 429 ? -58.452 4.340   17.093  1.00 73.20  ? 1646 LYS A N     1 
ATOM   3350 C  CA    . LYS A 1 429 ? -57.417 4.531   16.095  1.00 72.14  ? 1646 LYS A CA    1 
ATOM   3351 C  C     . LYS A 1 429 ? -56.045 4.268   16.601  1.00 72.62  ? 1646 LYS A C     1 
ATOM   3352 O  O     . LYS A 1 429 ? -55.176 5.018   16.415  1.00 79.40  ? 1646 LYS A O     1 
ATOM   3353 C  CB    . LYS A 1 429 ? -57.457 5.888   15.421  1.00 77.57  ? 1646 LYS A CB    1 
ATOM   3354 C  CG    . LYS A 1 429 ? -58.590 6.099   14.474  1.00 81.63  ? 1646 LYS A CG    1 
ATOM   3355 C  CD    . LYS A 1 429 ? -58.438 7.461   13.858  1.00 87.29  ? 1646 LYS A CD    1 
ATOM   3356 C  CE    . LYS A 1 429 ? -57.971 8.425   14.910  1.00 89.33  ? 1646 LYS A CE    1 
ATOM   3357 N  NZ    . LYS A 1 429 ? -57.335 9.604   14.306  1.00 90.34  ? 1646 LYS A NZ    1 
ATOM   3358 N  N     . ASN A 1 430 ? -55.864 3.195   17.287  1.00 74.77  ? 1647 ASN A N     1 
ATOM   3359 C  CA    . ASN A 1 430 ? -54.553 2.771   17.747  1.00 69.51  ? 1647 ASN A CA    1 
ATOM   3360 C  C     . ASN A 1 430 ? -54.140 1.479   17.058  1.00 61.19  ? 1647 ASN A C     1 
ATOM   3361 O  O     . ASN A 1 430 ? -54.968 0.706   16.568  1.00 62.72  ? 1647 ASN A O     1 
ATOM   3362 C  CB    . ASN A 1 430 ? -54.531 2.558   19.261  1.00 71.48  ? 1647 ASN A CB    1 
ATOM   3363 C  CG    . ASN A 1 430 ? -54.550 3.854   20.028  1.00 78.95  ? 1647 ASN A CG    1 
ATOM   3364 O  OD1   . ASN A 1 430 ? -53.504 4.458   20.257  1.00 74.72  ? 1647 ASN A OD1   1 
ATOM   3365 N  ND2   . ASN A 1 430 ? -55.739 4.283   20.450  1.00 74.87  ? 1647 ASN A ND2   1 
ATOM   3366 N  N     . ILE A 1 431 ? -52.847 1.254   17.026  1.00 56.36  ? 1648 ILE A N     1 
ATOM   3367 C  CA    . ILE A 1 431 ? -52.321 -0.059  16.692  1.00 64.52  ? 1648 ILE A CA    1 
ATOM   3368 C  C     . ILE A 1 431 ? -51.889 -0.719  17.989  1.00 66.43  ? 1648 ILE A C     1 
ATOM   3369 O  O     . ILE A 1 431 ? -51.446 -0.052  18.934  1.00 61.55  ? 1648 ILE A O     1 
ATOM   3370 C  CB    . ILE A 1 431 ? -51.170 0.011   15.667  1.00 61.32  ? 1648 ILE A CB    1 
ATOM   3371 C  CG1   . ILE A 1 431 ? -50.003 0.846   16.187  1.00 57.84  ? 1648 ILE A CG1   1 
ATOM   3372 C  CG2   . ILE A 1 431 ? -51.680 0.576   14.349  1.00 65.39  ? 1648 ILE A CG2   1 
ATOM   3373 C  CD1   . ILE A 1 431 ? -48.942 1.097   15.119  1.00 56.20  ? 1648 ILE A CD1   1 
ATOM   3374 N  N     . ILE A 1 432 ? -52.039 -2.042  18.049  1.00 67.37  ? 1649 ILE A N     1 
ATOM   3375 C  CA    . ILE A 1 432 ? -51.991 -2.761  19.315  1.00 67.92  ? 1649 ILE A CA    1 
ATOM   3376 C  C     . ILE A 1 432 ? -50.974 -3.892  19.256  1.00 64.84  ? 1649 ILE A C     1 
ATOM   3377 O  O     . ILE A 1 432 ? -51.029 -4.741  18.362  1.00 60.82  ? 1649 ILE A O     1 
ATOM   3378 C  CB    . ILE A 1 432 ? -53.371 -3.317  19.702  1.00 65.13  ? 1649 ILE A CB    1 
ATOM   3379 C  CG1   . ILE A 1 432 ? -54.440 -2.229  19.564  1.00 62.61  ? 1649 ILE A CG1   1 
ATOM   3380 C  CG2   . ILE A 1 432 ? -53.318 -3.842  21.118  1.00 65.83  ? 1649 ILE A CG2   1 
ATOM   3381 C  CD1   . ILE A 1 432 ? -55.345 -2.400  18.364  1.00 61.87  ? 1649 ILE A CD1   1 
ATOM   3382 N  N     . MET A 1 433 ? -50.085 -3.929  20.247  1.00 64.74  ? 1650 MET A N     1 
ATOM   3383 C  CA    . MET A 1 433 ? -49.179 -5.047  20.463  1.00 61.30  ? 1650 MET A CA    1 
ATOM   3384 C  C     . MET A 1 433 ? -49.800 -6.002  21.470  1.00 67.82  ? 1650 MET A C     1 
ATOM   3385 O  O     . MET A 1 433 ? -50.110 -5.607  22.600  1.00 66.41  ? 1650 MET A O     1 
ATOM   3386 C  CB    . MET A 1 433 ? -47.818 -4.548  20.937  1.00 63.94  ? 1650 MET A CB    1 
ATOM   3387 C  CG    . MET A 1 433 ? -47.215 -3.607  19.912  1.00 80.28  ? 1650 MET A CG    1 
ATOM   3388 S  SD    . MET A 1 433 ? -45.448 -3.811  19.790  1.00 86.31  ? 1650 MET A SD    1 
ATOM   3389 C  CE    . MET A 1 433 ? -45.427 -5.587  19.636  1.00 89.81  ? 1650 MET A CE    1 
ATOM   3390 N  N     . ALA A 1 434 ? -49.995 -7.249  21.058  1.00 70.05  ? 1651 ALA A N     1 
ATOM   3391 C  CA    . ALA A 1 434 ? -50.647 -8.225  21.913  1.00 71.45  ? 1651 ALA A CA    1 
ATOM   3392 C  C     . ALA A 1 434 ? -49.967 -9.573  21.748  1.00 71.02  ? 1651 ALA A C     1 
ATOM   3393 O  O     . ALA A 1 434 ? -49.478 -9.894  20.661  1.00 65.47  ? 1651 ALA A O     1 
ATOM   3394 C  CB    . ALA A 1 434 ? -52.144 -8.353  21.587  1.00 66.80  ? 1651 ALA A CB    1 
ATOM   3395 N  N     . PRO A 1 435 ? -49.894 -10.368 22.814  1.00 75.74  ? 1652 PRO A N     1 
ATOM   3396 C  CA    . PRO A 1 435 ? -49.453 -11.756 22.662  1.00 76.56  ? 1652 PRO A CA    1 
ATOM   3397 C  C     . PRO A 1 435 ? -50.316 -12.498 21.651  1.00 74.60  ? 1652 PRO A C     1 
ATOM   3398 O  O     . PRO A 1 435 ? -51.539 -12.347 21.610  1.00 77.55  ? 1652 PRO A O     1 
ATOM   3399 C  CB    . PRO A 1 435 ? -49.601 -12.337 24.077  1.00 72.61  ? 1652 PRO A CB    1 
ATOM   3400 C  CG    . PRO A 1 435 ? -50.387 -11.332 24.848  1.00 75.31  ? 1652 PRO A CG    1 
ATOM   3401 C  CD    . PRO A 1 435 ? -50.081 -10.011 24.228  1.00 72.90  ? 1652 PRO A CD    1 
ATOM   3402 N  N     . PHE A 1 436 ? -49.655 -13.288 20.814  1.00 73.70  ? 1653 PHE A N     1 
ATOM   3403 C  CA    . PHE A 1 436 ? -50.291 -14.011 19.731  1.00 76.57  ? 1653 PHE A CA    1 
ATOM   3404 C  C     . PHE A 1 436 ? -49.595 -15.354 19.580  1.00 83.38  ? 1653 PHE A C     1 
ATOM   3405 O  O     . PHE A 1 436 ? -48.365 -15.472 19.771  1.00 82.27  ? 1653 PHE A O     1 
ATOM   3406 C  CB    . PHE A 1 436 ? -50.241 -13.212 18.411  1.00 72.43  ? 1653 PHE A CB    1 
ATOM   3407 C  CG    . PHE A 1 436 ? -51.042 -13.823 17.290  1.00 68.97  ? 1653 PHE A CG    1 
ATOM   3408 C  CD1   . PHE A 1 436 ? -52.208 -14.525 17.549  1.00 77.05  ? 1653 PHE A CD1   1 
ATOM   3409 C  CD2   . PHE A 1 436 ? -50.618 -13.699 15.969  1.00 70.90  ? 1653 PHE A CD2   1 
ATOM   3410 C  CE1   . PHE A 1 436 ? -52.943 -15.089 16.518  1.00 78.05  ? 1653 PHE A CE1   1 
ATOM   3411 C  CE2   . PHE A 1 436 ? -51.343 -14.259 14.929  1.00 67.71  ? 1653 PHE A CE2   1 
ATOM   3412 C  CZ    . PHE A 1 436 ? -52.508 -14.956 15.206  1.00 76.87  ? 1653 PHE A CZ    1 
ATOM   3413 N  N     . CYS A 1 437 ? -50.423 -16.358 19.269  1.00 82.62  ? 1654 CYS A N     1 
ATOM   3414 C  CA    . CYS A 1 437 ? -49.982 -17.720 19.010  1.00 88.66  ? 1654 CYS A CA    1 
ATOM   3415 C  C     . CYS A 1 437 ? -49.409 -17.866 17.610  1.00 87.36  ? 1654 CYS A C     1 
ATOM   3416 O  O     . CYS A 1 437 ? -48.506 -18.679 17.398  1.00 91.91  ? 1654 CYS A O     1 
ATOM   3417 C  CB    . CYS A 1 437 ? -51.152 -18.694 19.219  1.00 82.16  ? 1654 CYS A CB    1 
ATOM   3418 S  SG    . CYS A 1 437 ? -52.465 -18.606 17.963  1.00 79.72  ? 1654 CYS A SG    1 
ATOM   3419 N  N     . GLY A 1 438 ? -49.914 -17.097 16.652  1.00 83.75  ? 1655 GLY A N     1 
ATOM   3420 C  CA    . GLY A 1 438 ? -49.411 -17.134 15.298  1.00 84.06  ? 1655 GLY A CA    1 
ATOM   3421 C  C     . GLY A 1 438 ? -50.154 -18.049 14.356  1.00 82.37  ? 1655 GLY A C     1 
ATOM   3422 O  O     . GLY A 1 438 ? -49.710 -18.218 13.215  1.00 75.64  ? 1655 GLY A O     1 
ATOM   3423 N  N     . GLU A 1 439 ? -51.265 -18.637 14.792  1.00 81.28  ? 1656 GLU A N     1 
ATOM   3424 C  CA    . GLU A 1 439 ? -52.044 -19.524 13.943  1.00 87.54  ? 1656 GLU A CA    1 
ATOM   3425 C  C     . GLU A 1 439 ? -52.866 -18.720 12.942  1.00 87.61  ? 1656 GLU A C     1 
ATOM   3426 O  O     . GLU A 1 439 ? -53.360 -17.631 13.254  1.00 88.25  ? 1656 GLU A O     1 
ATOM   3427 C  CB    . GLU A 1 439 ? -52.955 -20.406 14.800  1.00 91.41  ? 1656 GLU A CB    1 
ATOM   3428 C  CG    . GLU A 1 439 ? -52.204 -21.461 15.599  1.00 95.80  ? 1656 GLU A CG    1 
ATOM   3429 C  CD    . GLU A 1 439 ? -51.387 -22.385 14.713  1.00 101.46 ? 1656 GLU A CD    1 
ATOM   3430 O  OE1   . GLU A 1 439 ? -51.909 -22.847 13.675  1.00 104.37 ? 1656 GLU A OE1   1 
ATOM   3431 O  OE2   . GLU A 1 439 ? -50.214 -22.641 15.049  1.00 102.26 ? 1656 GLU A OE2   1 
ATOM   3432 N  N     . ILE A 1 440 ? -53.011 -19.264 11.732  1.00 82.02  ? 1657 ILE A N     1 
ATOM   3433 C  CA    . ILE A 1 440 ? -53.749 -18.555 10.693  1.00 82.02  ? 1657 ILE A CA    1 
ATOM   3434 C  C     . ILE A 1 440 ? -55.229 -18.479 11.047  1.00 87.53  ? 1657 ILE A C     1 
ATOM   3435 O  O     . ILE A 1 440 ? -55.870 -17.432 10.884  1.00 92.63  ? 1657 ILE A O     1 
ATOM   3436 C  CB    . ILE A 1 440 ? -53.522 -19.230 9.328   1.00 79.19  ? 1657 ILE A CB    1 
ATOM   3437 C  CG1   . ILE A 1 440 ? -52.044 -19.101 8.920   1.00 72.91  ? 1657 ILE A CG1   1 
ATOM   3438 C  CG2   . ILE A 1 440 ? -54.441 -18.621 8.273   1.00 70.12  ? 1657 ILE A CG2   1 
ATOM   3439 C  CD1   . ILE A 1 440 ? -51.715 -19.738 7.592   1.00 64.35  ? 1657 ILE A CD1   1 
ATOM   3440 N  N     . SER A 1 441 ? -55.798 -19.583 11.530  1.00 84.23  ? 1658 SER A N     1 
ATOM   3441 C  CA    . SER A 1 441 ? -57.218 -19.586 11.882  1.00 78.88  ? 1658 SER A CA    1 
ATOM   3442 C  C     . SER A 1 441 ? -57.536 -18.542 12.944  1.00 79.50  ? 1658 SER A C     1 
ATOM   3443 O  O     . SER A 1 441 ? -58.505 -17.779 12.810  1.00 75.85  ? 1658 SER A O     1 
ATOM   3444 C  CB    . SER A 1 441 ? -57.615 -20.978 12.369  1.00 79.79  ? 1658 SER A CB    1 
ATOM   3445 O  OG    . SER A 1 441 ? -57.047 -21.239 13.657  1.00 90.19  ? 1658 SER A OG    1 
ATOM   3446 N  N     . CYS A 1 442 ? -56.692 -18.460 13.981  1.00 84.94  ? 1659 CYS A N     1 
ATOM   3447 C  CA    . CYS A 1 442 ? -56.882 -17.522 15.083  1.00 81.36  ? 1659 CYS A CA    1 
ATOM   3448 C  C     . CYS A 1 442 ? -56.774 -16.082 14.601  1.00 79.94  ? 1659 CYS A C     1 
ATOM   3449 O  O     . CYS A 1 442 ? -57.486 -15.201 15.089  1.00 76.88  ? 1659 CYS A O     1 
ATOM   3450 C  CB    . CYS A 1 442 ? -55.857 -17.791 16.188  1.00 76.69  ? 1659 CYS A CB    1 
ATOM   3451 S  SG    . CYS A 1 442 ? -55.974 -16.708 17.662  1.00 69.41  ? 1659 CYS A SG    1 
ATOM   3452 N  N     . GLU A 1 443 ? -55.852 -15.821 13.670  1.00 83.22  ? 1660 GLU A N     1 
ATOM   3453 C  CA    . GLU A 1 443 ? -55.745 -14.490 13.077  1.00 81.68  ? 1660 GLU A CA    1 
ATOM   3454 C  C     . GLU A 1 443 ? -57.013 -14.139 12.305  1.00 80.61  ? 1660 GLU A C     1 
ATOM   3455 O  O     . GLU A 1 443 ? -57.509 -13.006 12.389  1.00 78.88  ? 1660 GLU A O     1 
ATOM   3456 C  CB    . GLU A 1 443 ? -54.502 -14.438 12.177  1.00 82.17  ? 1660 GLU A CB    1 
ATOM   3457 C  CG    . GLU A 1 443 ? -54.092 -13.035 11.721  1.00 82.73  ? 1660 GLU A CG    1 
ATOM   3458 C  CD    . GLU A 1 443 ? -52.766 -13.001 10.944  1.00 90.03  ? 1660 GLU A CD    1 
ATOM   3459 O  OE1   . GLU A 1 443 ? -52.571 -12.079 10.113  1.00 90.66  ? 1660 GLU A OE1   1 
ATOM   3460 O  OE2   . GLU A 1 443 ? -51.916 -13.887 11.170  1.00 92.72  ? 1660 GLU A OE2   1 
ATOM   3461 N  N     . ASP A 1 444 ? -57.548 -15.102 11.546  1.00 84.81  ? 1661 ASP A N     1 
ATOM   3462 C  CA    . ASP A 1 444 ? -58.818 -14.882 10.860  1.00 85.66  ? 1661 ASP A CA    1 
ATOM   3463 C  C     . ASP A 1 444 ? -59.913 -14.538 11.858  1.00 83.20  ? 1661 ASP A C     1 
ATOM   3464 O  O     . ASP A 1 444 ? -60.737 -13.647 11.616  1.00 79.58  ? 1661 ASP A O     1 
ATOM   3465 C  CB    . ASP A 1 444 ? -59.215 -16.123 10.055  1.00 88.67  ? 1661 ASP A CB    1 
ATOM   3466 C  CG    . ASP A 1 444 ? -58.158 -16.538 9.043   1.00 87.57  ? 1661 ASP A CG    1 
ATOM   3467 O  OD1   . ASP A 1 444 ? -57.938 -17.759 8.875   1.00 88.74  ? 1661 ASP A OD1   1 
ATOM   3468 O  OD2   . ASP A 1 444 ? -57.547 -15.646 8.418   1.00 86.04  ? 1661 ASP A OD2   1 
ATOM   3469 N  N     . ARG A 1 445 ? -59.927 -15.231 12.996  1.00 75.63  ? 1662 ARG A N     1 
ATOM   3470 C  CA    . ARG A 1 445 ? -60.963 -14.991 13.996  1.00 81.40  ? 1662 ARG A CA    1 
ATOM   3471 C  C     . ARG A 1 445 ? -60.812 -13.607 14.624  1.00 81.51  ? 1662 ARG A C     1 
ATOM   3472 O  O     . ARG A 1 445 ? -61.809 -12.902 14.855  1.00 76.80  ? 1662 ARG A O     1 
ATOM   3473 C  CB    . ARG A 1 445 ? -60.912 -16.085 15.064  1.00 76.86  ? 1662 ARG A CB    1 
ATOM   3474 C  CG    . ARG A 1 445 ? -61.936 -15.913 16.150  1.00 79.67  ? 1662 ARG A CG    1 
ATOM   3475 C  CD    . ARG A 1 445 ? -62.557 -17.231 16.539  1.00 81.32  ? 1662 ARG A CD    1 
ATOM   3476 N  NE    . ARG A 1 445 ? -63.509 -17.028 17.617  1.00 90.87  ? 1662 ARG A NE    1 
ATOM   3477 C  CZ    . ARG A 1 445 ? -63.893 -17.970 18.472  1.00 93.73  ? 1662 ARG A CZ    1 
ATOM   3478 N  NH1   . ARG A 1 445 ? -63.404 -19.202 18.375  1.00 94.55  ? 1662 ARG A NH1   1 
ATOM   3479 N  NH2   . ARG A 1 445 ? -64.763 -17.672 19.430  1.00 88.22  ? 1662 ARG A NH2   1 
ATOM   3480 N  N     . ILE A 1 446 ? -59.567 -13.214 14.911  1.00 79.56  ? 1663 ILE A N     1 
ATOM   3481 C  CA    . ILE A 1 446 ? -59.282 -11.891 15.458  1.00 72.22  ? 1663 ILE A CA    1 
ATOM   3482 C  C     . ILE A 1 446 ? -59.780 -10.812 14.514  1.00 70.79  ? 1663 ILE A C     1 
ATOM   3483 O  O     . ILE A 1 446 ? -60.394 -9.826  14.944  1.00 69.27  ? 1663 ILE A O     1 
ATOM   3484 C  CB    . ILE A 1 446 ? -57.773 -11.746 15.736  1.00 71.42  ? 1663 ILE A CB    1 
ATOM   3485 C  CG1   . ILE A 1 446 ? -57.368 -12.564 16.962  1.00 68.89  ? 1663 ILE A CG1   1 
ATOM   3486 C  CG2   . ILE A 1 446 ? -57.375 -10.278 15.903  1.00 71.15  ? 1663 ILE A CG2   1 
ATOM   3487 C  CD1   . ILE A 1 446 ? -55.873 -12.659 17.166  1.00 63.66  ? 1663 ILE A CD1   1 
ATOM   3488 N  N     . LYS A 1 447 ? -59.523 -10.979 13.210  1.00 64.91  ? 1664 LYS A N     1 
ATOM   3489 C  CA    . LYS A 1 447 ? -60.019 -10.015 12.232  1.00 68.68  ? 1664 LYS A CA    1 
ATOM   3490 C  C     . LYS A 1 447 ? -61.543 -10.016 12.178  1.00 76.38  ? 1664 LYS A C     1 
ATOM   3491 O  O     . LYS A 1 447 ? -62.166 -8.950  12.099  1.00 79.44  ? 1664 LYS A O     1 
ATOM   3492 C  CB    . LYS A 1 447 ? -59.432 -10.310 10.849  1.00 68.48  ? 1664 LYS A CB    1 
ATOM   3493 C  CG    . LYS A 1 447 ? -59.630 -9.186  9.836   1.00 64.70  ? 1664 LYS A CG    1 
ATOM   3494 C  CD    . LYS A 1 447 ? -59.235 -9.617  8.436   1.00 70.46  ? 1664 LYS A CD    1 
ATOM   3495 C  CE    . LYS A 1 447 ? -59.638 -8.577  7.390   1.00 80.74  ? 1664 LYS A CE    1 
ATOM   3496 N  NZ    . LYS A 1 447 ? -61.016 -8.814  6.830   1.00 84.40  ? 1664 LYS A NZ    1 
ATOM   3497 N  N     . ALA A 1 448 ? -62.158 -11.203 12.238  1.00 77.12  ? 1665 ALA A N     1 
ATOM   3498 C  CA    . ALA A 1 448 ? -63.606 -11.309 12.093  1.00 77.04  ? 1665 ALA A CA    1 
ATOM   3499 C  C     . ALA A 1 448 ? -64.338 -10.637 13.247  1.00 80.76  ? 1665 ALA A C     1 
ATOM   3500 O  O     . ALA A 1 448 ? -65.373 -9.987  13.047  1.00 80.15  ? 1665 ALA A O     1 
ATOM   3501 C  CB    . ALA A 1 448 ? -64.014 -12.782 11.996  1.00 77.64  ? 1665 ALA A CB    1 
ATOM   3502 N  N     . GLU A 1 449 ? -63.830 -10.792 14.464  1.00 79.35  ? 1666 GLU A N     1 
ATOM   3503 C  CA    . GLU A 1 449 ? -64.538 -10.286 15.631  1.00 85.70  ? 1666 GLU A CA    1 
ATOM   3504 C  C     . GLU A 1 449 ? -64.143 -8.856  15.995  1.00 91.08  ? 1666 GLU A C     1 
ATOM   3505 O  O     . GLU A 1 449 ? -64.274 -8.458  17.163  1.00 93.71  ? 1666 GLU A O     1 
ATOM   3506 C  CB    . GLU A 1 449 ? -64.341 -11.245 16.804  1.00 83.79  ? 1666 GLU A CB    1 
ATOM   3507 C  CG    . GLU A 1 449 ? -64.840 -12.639 16.453  1.00 91.30  ? 1666 GLU A CG    1 
ATOM   3508 C  CD    . GLU A 1 449 ? -64.870 -13.566 17.634  1.00 97.07  ? 1666 GLU A CD    1 
ATOM   3509 O  OE1   . GLU A 1 449 ? -64.309 -13.194 18.681  1.00 100.10 ? 1666 GLU A OE1   1 
ATOM   3510 O  OE2   . GLU A 1 449 ? -65.456 -14.663 17.520  1.00 101.85 ? 1666 GLU A OE2   1 
ATOM   3511 N  N     . SER A 1 450 ? -63.693 -8.058  15.016  1.00 85.51  ? 1667 SER A N     1 
ATOM   3512 C  CA    . SER A 1 450 ? -63.455 -6.635  15.223  1.00 85.64  ? 1667 SER A CA    1 
ATOM   3513 C  C     . SER A 1 450 ? -64.173 -5.732  14.231  1.00 92.99  ? 1667 SER A C     1 
ATOM   3514 O  O     . SER A 1 450 ? -64.194 -4.516  14.449  1.00 96.92  ? 1667 SER A O     1 
ATOM   3515 C  CB    . SER A 1 450 ? -61.955 -6.324  15.174  1.00 92.68  ? 1667 SER A CB    1 
ATOM   3516 O  OG    . SER A 1 450 ? -61.237 -7.232  15.985  1.00 97.23  ? 1667 SER A OG    1 
ATOM   3517 N  N     . ALA A 1 451 ? -64.747 -6.269  13.161  1.00 102.79 ? 1668 ALA A N     1 
ATOM   3518 C  CA    . ALA A 1 451 ? -65.636 -5.503  12.302  1.00 111.48 ? 1668 ALA A CA    1 
ATOM   3519 C  C     . ALA A 1 451 ? -67.077 -5.698  12.760  1.00 113.76 ? 1668 ALA A C     1 
ATOM   3520 O  O     . ALA A 1 451 ? -67.439 -6.749  13.296  1.00 113.96 ? 1668 ALA A O     1 
ATOM   3521 C  CB    . ALA A 1 451 ? -65.479 -5.927  10.840  1.00 109.79 ? 1668 ALA A CB    1 
ATOM   3522 N  N     . ARG A 1 452 ? -67.894 -4.670  12.549  1.00 113.02 ? 1669 ARG A N     1 
ATOM   3523 C  CA    . ARG A 1 452 ? -69.279 -4.674  13.025  1.00 110.09 ? 1669 ARG A CA    1 
ATOM   3524 C  C     . ARG A 1 452 ? -70.198 -5.560  12.184  1.00 104.80 ? 1669 ARG A C     1 
ATOM   3525 O  O     . ARG A 1 452 ? -69.874 -5.909  11.051  1.00 100.30 ? 1669 ARG A O     1 
ATOM   3526 C  CB    . ARG A 1 452 ? -69.825 -3.247  13.057  1.00 107.10 ? 1669 ARG A CB    1 
ATOM   3527 C  CG    . ARG A 1 452 ? -69.035 -2.312  13.956  1.00 102.74 ? 1669 ARG A CG    1 
ATOM   3528 C  CD    . ARG A 1 452 ? -69.439 -2.495  15.404  1.00 100.63 ? 1669 ARG A CD    1 
ATOM   3529 N  NE    . ARG A 1 452 ? -68.741 -1.577  16.301  1.00 98.45  ? 1669 ARG A NE    1 
ATOM   3530 C  CZ    . ARG A 1 452 ? -69.066 -1.392  17.579  1.00 92.87  ? 1669 ARG A CZ    1 
ATOM   3531 N  NH1   . ARG A 1 452 ? -70.084 -2.057  18.107  1.00 85.60  ? 1669 ARG A NH1   1 
ATOM   3532 N  NH2   . ARG A 1 452 ? -68.377 -0.542  18.327  1.00 93.40  ? 1669 ARG A NH2   1 
ATOM   3533 N  N     . ALA A 1 463 ? -61.852 -2.139  4.921   1.00 83.82  ? 1680 ALA A N     1 
ATOM   3534 C  CA    . ALA A 1 463 ? -62.054 -3.172  5.935   1.00 87.03  ? 1680 ALA A CA    1 
ATOM   3535 C  C     . ALA A 1 463 ? -61.671 -2.646  7.311   1.00 92.44  ? 1680 ALA A C     1 
ATOM   3536 O  O     . ALA A 1 463 ? -60.623 -2.018  7.472   1.00 97.02  ? 1680 ALA A O     1 
ATOM   3537 C  CB    . ALA A 1 463 ? -61.250 -4.413  5.602   1.00 83.31  ? 1680 ALA A CB    1 
ATOM   3538 N  N     . MET A 1 464 ? -62.507 -2.908  8.317   1.00 87.01  ? 1681 MET A N     1 
ATOM   3539 C  CA    . MET A 1 464 ? -62.266 -2.339  9.635   1.00 84.10  ? 1681 MET A CA    1 
ATOM   3540 C  C     . MET A 1 464 ? -62.014 -3.386  10.711  1.00 81.16  ? 1681 MET A C     1 
ATOM   3541 O  O     . MET A 1 464 ? -61.886 -3.027  11.889  1.00 88.99  ? 1681 MET A O     1 
ATOM   3542 C  CB    . MET A 1 464 ? -63.415 -1.405  10.017  1.00 80.86  ? 1681 MET A CB    1 
ATOM   3543 C  CG    . MET A 1 464 ? -63.313 -0.100  9.249   1.00 86.06  ? 1681 MET A CG    1 
ATOM   3544 S  SD    . MET A 1 464 ? -64.396 1.199   9.819   1.00 102.19 ? 1681 MET A SD    1 
ATOM   3545 C  CE    . MET A 1 464 ? -63.351 2.036   11.009  1.00 102.74 ? 1681 MET A CE    1 
ATOM   3546 N  N     . GLY A 1 465 ? -61.899 -4.658  10.344  1.00 73.19  ? 1682 GLY A N     1 
ATOM   3547 C  CA    . GLY A 1 465 ? -61.346 -5.641  11.253  1.00 70.28  ? 1682 GLY A CA    1 
ATOM   3548 C  C     . GLY A 1 465 ? -59.844 -5.451  11.455  1.00 76.61  ? 1682 GLY A C     1 
ATOM   3549 O  O     . GLY A 1 465 ? -59.156 -4.729  10.729  1.00 76.48  ? 1682 GLY A O     1 
ATOM   3550 N  N     . ALA A 1 466 ? -59.321 -6.129  12.471  1.00 75.35  ? 1683 ALA A N     1 
ATOM   3551 C  CA    . ALA A 1 466 ? -57.929 -5.970  12.866  1.00 68.66  ? 1683 ALA A CA    1 
ATOM   3552 C  C     . ALA A 1 466 ? -57.074 -7.038  12.194  1.00 62.99  ? 1683 ALA A C     1 
ATOM   3553 O  O     . ALA A 1 466 ? -57.288 -8.237  12.398  1.00 74.02  ? 1683 ALA A O     1 
ATOM   3554 C  CB    . ALA A 1 466 ? -57.792 -6.044  14.387  1.00 74.75  ? 1683 ALA A CB    1 
ATOM   3555 N  N     . LYS A 1 467 ? -56.112 -6.598  11.395  1.00 57.70  ? 1684 LYS A N     1 
ATOM   3556 C  CA    . LYS A 1 467 ? -55.149 -7.458  10.726  1.00 53.10  ? 1684 LYS A CA    1 
ATOM   3557 C  C     . LYS A 1 467 ? -53.812 -7.379  11.449  1.00 61.17  ? 1684 LYS A C     1 
ATOM   3558 O  O     . LYS A 1 467 ? -53.513 -6.405  12.148  1.00 62.70  ? 1684 LYS A O     1 
ATOM   3559 C  CB    . LYS A 1 467 ? -54.981 -7.048  9.255   1.00 52.69  ? 1684 LYS A CB    1 
ATOM   3560 N  N     . SER A 1 468 ? -53.008 -8.426  11.295  1.00 59.70  ? 1685 SER A N     1 
ATOM   3561 C  CA    . SER A 1 468 ? -51.646 -8.376  11.807  1.00 56.90  ? 1685 SER A CA    1 
ATOM   3562 C  C     . SER A 1 468 ? -50.791 -7.526  10.874  1.00 58.53  ? 1685 SER A C     1 
ATOM   3563 O  O     . SER A 1 468 ? -50.856 -7.674  9.651   1.00 60.95  ? 1685 SER A O     1 
ATOM   3564 C  CB    . SER A 1 468 ? -51.062 -9.779  11.927  1.00 55.79  ? 1685 SER A CB    1 
ATOM   3565 O  OG    . SER A 1 468 ? -50.651 -10.261 10.662  1.00 54.02  ? 1685 SER A OG    1 
ATOM   3566 N  N     . LEU A 1 469 ? -50.014 -6.614  11.449  1.00 52.52  ? 1686 LEU A N     1 
ATOM   3567 C  CA    . LEU A 1 469 ? -49.081 -5.816  10.670  1.00 51.50  ? 1686 LEU A CA    1 
ATOM   3568 C  C     . LEU A 1 469 ? -47.704 -6.443  10.662  1.00 53.20  ? 1686 LEU A C     1 
ATOM   3569 O  O     . LEU A 1 469 ? -47.126 -6.652  9.593   1.00 50.99  ? 1686 LEU A O     1 
ATOM   3570 C  CB    . LEU A 1 469 ? -48.994 -4.393  11.225  1.00 52.32  ? 1686 LEU A CB    1 
ATOM   3571 C  CG    . LEU A 1 469 ? -50.368 -3.846  11.586  1.00 60.74  ? 1686 LEU A CG    1 
ATOM   3572 C  CD1   . LEU A 1 469 ? -50.212 -2.572  12.403  1.00 60.18  ? 1686 LEU A CD1   1 
ATOM   3573 C  CD2   . LEU A 1 469 ? -51.219 -3.637  10.314  1.00 50.08  ? 1686 LEU A CD2   1 
ATOM   3574 N  N     . CYS A 1 470 ? -47.162 -6.747  11.835  1.00 49.94  ? 1687 CYS A N     1 
ATOM   3575 C  CA    . CYS A 1 470 ? -45.896 -7.476  11.796  1.00 51.24  ? 1687 CYS A CA    1 
ATOM   3576 C  C     . CYS A 1 470 ? -45.610 -8.063  13.176  1.00 53.78  ? 1687 CYS A C     1 
ATOM   3577 O  O     . CYS A 1 470 ? -46.245 -7.698  14.170  1.00 52.14  ? 1687 CYS A O     1 
ATOM   3578 C  CB    . CYS A 1 470 ? -44.747 -6.585  11.255  1.00 54.30  ? 1687 CYS A CB    1 
ATOM   3579 S  SG    . CYS A 1 470 ? -44.007 -5.375  12.394  1.00 62.01  ? 1687 CYS A SG    1 
ATOM   3580 N  N     . ILE A 1 471 ? -44.711 -9.044  13.195  1.00 52.10  ? 1688 ILE A N     1 
ATOM   3581 C  CA    . ILE A 1 471 ? -44.109 -9.536  14.431  1.00 58.81  ? 1688 ILE A CA    1 
ATOM   3582 C  C     . ILE A 1 471 ? -42.815 -8.755  14.642  1.00 63.73  ? 1688 ILE A C     1 
ATOM   3583 O  O     . ILE A 1 471 ? -41.832 -9.011  13.924  1.00 52.39  ? 1688 ILE A O     1 
ATOM   3584 C  CB    . ILE A 1 471 ? -43.831 -11.044 14.380  1.00 58.55  ? 1688 ILE A CB    1 
ATOM   3585 C  CG1   . ILE A 1 471 ? -45.075 -11.818 13.957  1.00 63.53  ? 1688 ILE A CG1   1 
ATOM   3586 C  CG2   . ILE A 1 471 ? -43.337 -11.536 15.732  1.00 62.11  ? 1688 ILE A CG2   1 
ATOM   3587 C  CD1   . ILE A 1 471 ? -44.760 -13.204 13.420  1.00 61.45  ? 1688 ILE A CD1   1 
ATOM   3588 N  N     . PRO A 1 472 ? -42.764 -7.826  15.593  1.00 69.40  ? 1689 PRO A N     1 
ATOM   3589 C  CA    . PRO A 1 472 ? -41.678 -6.836  15.611  1.00 67.36  ? 1689 PRO A CA    1 
ATOM   3590 C  C     . PRO A 1 472 ? -40.351 -7.432  16.057  1.00 63.08  ? 1689 PRO A C     1 
ATOM   3591 O  O     . PRO A 1 472 ? -40.287 -8.213  17.009  1.00 58.92  ? 1689 PRO A O     1 
ATOM   3592 C  CB    . PRO A 1 472 ? -42.174 -5.786  16.613  1.00 67.19  ? 1689 PRO A CB    1 
ATOM   3593 C  CG    . PRO A 1 472 ? -43.615 -6.119  16.862  1.00 70.97  ? 1689 PRO A CG    1 
ATOM   3594 C  CD    . PRO A 1 472 ? -43.752 -7.579  16.651  1.00 67.50  ? 1689 PRO A CD    1 
ATOM   3595 N  N     . PHE A 1 473 ? -39.277 -7.040  15.362  1.00 53.33  ? 1690 PHE A N     1 
ATOM   3596 C  CA    . PHE A 1 473 ? -37.950 -7.499  15.757  1.00 57.68  ? 1690 PHE A CA    1 
ATOM   3597 C  C     . PHE A 1 473 ? -37.641 -7.115  17.206  1.00 58.69  ? 1690 PHE A C     1 
ATOM   3598 O  O     . PHE A 1 473 ? -37.091 -7.921  17.962  1.00 60.56  ? 1690 PHE A O     1 
ATOM   3599 C  CB    . PHE A 1 473 ? -36.892 -6.943  14.803  1.00 57.87  ? 1690 PHE A CB    1 
ATOM   3600 C  CG    . PHE A 1 473 ? -36.895 -7.601  13.429  1.00 55.18  ? 1690 PHE A CG    1 
ATOM   3601 C  CD1   . PHE A 1 473 ? -37.631 -8.752  13.190  1.00 51.18  ? 1690 PHE A CD1   1 
ATOM   3602 C  CD2   . PHE A 1 473 ? -36.165 -7.060  12.382  1.00 59.01  ? 1690 PHE A CD2   1 
ATOM   3603 C  CE1   . PHE A 1 473 ? -37.639 -9.346  11.934  1.00 56.25  ? 1690 PHE A CE1   1 
ATOM   3604 C  CE2   . PHE A 1 473 ? -36.169 -7.648  11.127  1.00 59.22  ? 1690 PHE A CE2   1 
ATOM   3605 C  CZ    . PHE A 1 473 ? -36.906 -8.791  10.903  1.00 59.25  ? 1690 PHE A CZ    1 
ATOM   3606 N  N     . GLU A 1 474 ? -38.040 -5.935  17.624  1.00 55.66  ? 1691 GLU A N     1 
ATOM   3607 C  CA    . GLU A 1 474 ? -37.848 -5.451  18.964  1.00 59.74  ? 1691 GLU A CA    1 
ATOM   3608 C  C     . GLU A 1 474 ? -39.118 -5.650  19.762  1.00 71.22  ? 1691 GLU A C     1 
ATOM   3609 O  O     . GLU A 1 474 ? -40.009 -4.842  19.681  1.00 71.48  ? 1691 GLU A O     1 
ATOM   3610 C  CB    . GLU A 1 474 ? -37.480 -3.998  18.927  1.00 66.18  ? 1691 GLU A CB    1 
ATOM   3611 C  CG    . GLU A 1 474 ? -35.993 -3.793  19.082  1.00 83.72  ? 1691 GLU A CG    1 
ATOM   3612 C  CD    . GLU A 1 474 ? -35.421 -2.628  18.308  1.00 98.55  ? 1691 GLU A CD    1 
ATOM   3613 O  OE1   . GLU A 1 474 ? -36.112 -2.007  17.503  1.00 99.30  ? 1691 GLU A OE1   1 
ATOM   3614 O  OE2   . GLU A 1 474 ? -34.251 -2.310  18.496  1.00 97.58  ? 1691 GLU A OE2   1 
ATOM   3615 N  N     . GLN A 1 475 ? -39.176 -6.712  20.564  1.00 76.24  ? 1692 GLN A N     1 
ATOM   3616 C  CA    . GLN A 1 475 ? -40.400 -7.044  21.284  1.00 73.29  ? 1692 GLN A CA    1 
ATOM   3617 C  C     . GLN A 1 475 ? -40.630 -6.069  22.438  1.00 76.09  ? 1692 GLN A C     1 
ATOM   3618 O  O     . GLN A 1 475 ? -39.672 -5.614  23.071  1.00 85.35  ? 1692 GLN A O     1 
ATOM   3619 C  CB    . GLN A 1 475 ? -40.331 -8.469  21.827  1.00 67.68  ? 1692 GLN A CB    1 
ATOM   3620 C  CG    . GLN A 1 475 ? -40.257 -9.540  20.769  1.00 73.77  ? 1692 GLN A CG    1 
ATOM   3621 C  CD    . GLN A 1 475 ? -41.618 -9.891  20.221  1.00 82.70  ? 1692 GLN A CD    1 
ATOM   3622 O  OE1   . GLN A 1 475 ? -42.324 -10.727 20.781  1.00 87.62  ? 1692 GLN A OE1   1 
ATOM   3623 N  NE2   . GLN A 1 475 ? -41.996 -9.257  19.116  1.00 77.00  ? 1692 GLN A NE2   1 
ATOM   3624 N  N     . PRO A 1 476 ? -41.888 -5.740  22.746  1.00 76.42  ? 1693 PRO A N     1 
ATOM   3625 C  CA    . PRO A 1 476 ? -42.143 -4.849  23.887  1.00 81.08  ? 1693 PRO A CA    1 
ATOM   3626 C  C     . PRO A 1 476 ? -41.885 -5.513  25.230  1.00 85.24  ? 1693 PRO A C     1 
ATOM   3627 O  O     . PRO A 1 476 ? -41.615 -4.808  26.209  1.00 87.73  ? 1693 PRO A O     1 
ATOM   3628 C  CB    . PRO A 1 476 ? -43.618 -4.473  23.710  1.00 85.67  ? 1693 PRO A CB    1 
ATOM   3629 C  CG    . PRO A 1 476 ? -44.214 -5.660  23.028  1.00 86.36  ? 1693 PRO A CG    1 
ATOM   3630 C  CD    . PRO A 1 476 ? -43.135 -6.236  22.135  1.00 80.63  ? 1693 PRO A CD    1 
ATOM   3631 N  N     . ALA A 1 477 ? -41.963 -6.840  25.305  1.00 79.24  ? 1694 ALA A N     1 
ATOM   3632 C  CA    . ALA A 1 477 ? -41.605 -7.589  26.505  1.00 71.44  ? 1694 ALA A CA    1 
ATOM   3633 C  C     . ALA A 1 477 ? -41.350 -9.031  26.081  1.00 79.63  ? 1694 ALA A C     1 
ATOM   3634 O  O     . ALA A 1 477 ? -41.486 -9.382  24.905  1.00 84.63  ? 1694 ALA A O     1 
ATOM   3635 C  CB    . ALA A 1 477 ? -42.697 -7.482  27.576  1.00 71.86  ? 1694 ALA A CB    1 
ATOM   3636 N  N     . LYS A 1 478 ? -40.969 -9.865  27.046  1.00 82.55  ? 1695 LYS A N     1 
ATOM   3637 C  CA    . LYS A 1 478 ? -40.709 -11.281 26.801  1.00 83.36  ? 1695 LYS A CA    1 
ATOM   3638 C  C     . LYS A 1 478 ? -41.979 -12.094 27.014  1.00 83.19  ? 1695 LYS A C     1 
ATOM   3639 O  O     . LYS A 1 478 ? -42.476 -12.183 28.139  1.00 83.74  ? 1695 LYS A O     1 
ATOM   3640 C  CB    . LYS A 1 478 ? -39.620 -11.803 27.732  1.00 91.52  ? 1695 LYS A CB    1 
ATOM   3641 C  CG    . LYS A 1 478 ? -38.355 -10.996 27.770  1.00 88.67  ? 1695 LYS A CG    1 
ATOM   3642 C  CD    . LYS A 1 478 ? -37.244 -11.862 28.330  1.00 87.63  ? 1695 LYS A CD    1 
ATOM   3643 C  CE    . LYS A 1 478 ? -37.050 -13.107 27.480  1.00 93.08  ? 1695 LYS A CE    1 
ATOM   3644 N  NZ    . LYS A 1 478 ? -35.741 -13.771 27.748  1.00 92.52  ? 1695 LYS A NZ    1 
ATOM   3645 N  N     . ILE A 1 479 ? -42.485 -12.717 25.951  1.00 85.40  ? 1696 ILE A N     1 
ATOM   3646 C  CA    . ILE A 1 479 ? -43.697 -13.524 26.058  1.00 84.97  ? 1696 ILE A CA    1 
ATOM   3647 C  C     . ILE A 1 479 ? -43.384 -14.833 26.782  1.00 97.24  ? 1696 ILE A C     1 
ATOM   3648 O  O     . ILE A 1 479 ? -43.154 -15.868 26.144  1.00 98.67  ? 1696 ILE A O     1 
ATOM   3649 C  CB    . ILE A 1 479 ? -44.318 -13.782 24.674  1.00 69.82  ? 1696 ILE A CB    1 
ATOM   3650 N  N     . ASP A 1 480 ? -43.377 -14.788 28.132  1.00 101.67 ? 1697 ASP A N     1 
ATOM   3651 C  CA    . ASP A 1 480 ? -43.148 -15.904 29.057  1.00 95.30  ? 1697 ASP A CA    1 
ATOM   3652 C  C     . ASP A 1 480 ? -44.016 -17.108 28.705  1.00 92.60  ? 1697 ASP A C     1 
ATOM   3653 O  O     . ASP A 1 480 ? -45.238 -17.063 28.903  1.00 93.93  ? 1697 ASP A O     1 
ATOM   3654 C  CB    . ASP A 1 480 ? -43.441 -15.454 30.496  1.00 96.37  ? 1697 ASP A CB    1 
ATOM   3655 C  CG    . ASP A 1 480 ? -42.756 -16.323 31.556  1.00 104.29 ? 1697 ASP A CG    1 
ATOM   3656 O  OD1   . ASP A 1 480 ? -42.572 -17.539 31.330  1.00 106.81 ? 1697 ASP A OD1   1 
ATOM   3657 O  OD2   . ASP A 1 480 ? -42.420 -15.789 32.638  1.00 103.23 ? 1697 ASP A OD2   1 
ATOM   3658 N  N     . PRO A 1 481 ? -43.431 -18.206 28.215  1.00 89.92  ? 1698 PRO A N     1 
ATOM   3659 C  CA    . PRO A 1 481 ? -44.261 -19.356 27.819  1.00 94.04  ? 1698 PRO A CA    1 
ATOM   3660 C  C     . PRO A 1 481 ? -45.015 -19.987 28.979  1.00 101.71 ? 1698 PRO A C     1 
ATOM   3661 O  O     . PRO A 1 481 ? -46.052 -20.627 28.754  1.00 105.08 ? 1698 PRO A O     1 
ATOM   3662 C  CB    . PRO A 1 481 ? -43.247 -20.339 27.210  1.00 92.62  ? 1698 PRO A CB    1 
ATOM   3663 C  CG    . PRO A 1 481 ? -41.959 -19.573 27.072  1.00 91.28  ? 1698 PRO A CG    1 
ATOM   3664 C  CD    . PRO A 1 481 ? -41.996 -18.512 28.125  1.00 88.54  ? 1698 PRO A CD    1 
ATOM   3665 N  N     . LYS A 1 482 ? -44.537 -19.817 30.213  1.00 101.69 ? 1699 LYS A N     1 
ATOM   3666 C  CA    . LYS A 1 482 ? -45.210 -20.400 31.365  1.00 104.42 ? 1699 LYS A CA    1 
ATOM   3667 C  C     . LYS A 1 482 ? -46.404 -19.579 31.833  1.00 106.34 ? 1699 LYS A C     1 
ATOM   3668 O  O     . LYS A 1 482 ? -47.220 -20.094 32.602  1.00 111.84 ? 1699 LYS A O     1 
ATOM   3669 C  CB    . LYS A 1 482 ? -44.222 -20.573 32.523  1.00 100.60 ? 1699 LYS A CB    1 
ATOM   3670 N  N     . VAL A 1 483 ? -46.540 -18.329 31.382  1.00 100.03 ? 1700 VAL A N     1 
ATOM   3671 C  CA    . VAL A 1 483 ? -47.512 -17.390 31.932  1.00 96.79  ? 1700 VAL A CA    1 
ATOM   3672 C  C     . VAL A 1 483 ? -48.429 -16.818 30.853  1.00 96.34  ? 1700 VAL A C     1 
ATOM   3673 O  O     . VAL A 1 483 ? -49.654 -16.793 31.017  1.00 96.31  ? 1700 VAL A O     1 
ATOM   3674 C  CB    . VAL A 1 483 ? -46.813 -16.253 32.710  1.00 92.70  ? 1700 VAL A CB    1 
ATOM   3675 N  N     . ASP A 1 484 ? -47.853 -16.331 29.747  1.00 91.61  ? 1701 ASP A N     1 
ATOM   3676 C  CA    . ASP A 1 484 ? -48.610 -15.569 28.752  1.00 88.35  ? 1701 ASP A CA    1 
ATOM   3677 C  C     . ASP A 1 484 ? -49.294 -16.490 27.751  1.00 87.02  ? 1701 ASP A C     1 
ATOM   3678 O  O     . ASP A 1 484 ? -48.726 -17.500 27.330  1.00 92.41  ? 1701 ASP A O     1 
ATOM   3679 C  CB    . ASP A 1 484 ? -47.710 -14.582 27.999  1.00 83.16  ? 1701 ASP A CB    1 
ATOM   3680 C  CG    . ASP A 1 484 ? -46.953 -13.639 28.928  1.00 92.53  ? 1701 ASP A CG    1 
ATOM   3681 O  OD1   . ASP A 1 484 ? -45.723 -13.502 28.757  1.00 88.92  ? 1701 ASP A OD1   1 
ATOM   3682 O  OD2   . ASP A 1 484 ? -47.582 -13.043 29.836  1.00 95.99  ? 1701 ASP A OD2   1 
ATOM   3683 N  N     . LYS A 1 485 ? -50.489 -16.101 27.366  1.00 89.46  ? 1702 LYS A N     1 
ATOM   3684 C  CA    . LYS A 1 485 ? -51.291 -16.845 26.399  1.00 93.35  ? 1702 LYS A CA    1 
ATOM   3685 C  C     . LYS A 1 485 ? -51.765 -15.928 25.299  1.00 91.36  ? 1702 LYS A C     1 
ATOM   3686 O  O     . LYS A 1 485 ? -51.730 -14.744 25.465  1.00 89.01  ? 1702 LYS A O     1 
ATOM   3687 C  CB    . LYS A 1 485 ? -52.533 -17.388 27.063  1.00 89.01  ? 1702 LYS A CB    1 
ATOM   3688 C  CG    . LYS A 1 485 ? -52.291 -17.946 28.421  1.00 76.38  ? 1702 LYS A CG    1 
ATOM   3689 C  CD    . LYS A 1 485 ? -51.522 -19.213 28.312  1.00 87.88  ? 1702 LYS A CD    1 
ATOM   3690 C  CE    . LYS A 1 485 ? -50.745 -19.417 29.582  1.00 91.92  ? 1702 LYS A CE    1 
ATOM   3691 N  NZ    . LYS A 1 485 ? -50.467 -20.854 29.718  1.00 101.24 ? 1702 LYS A NZ    1 
ATOM   3692 N  N     . CYS A 1 486 ? -52.346 -16.480 24.244  1.00 84.21  ? 1703 CYS A N     1 
ATOM   3693 C  CA    . CYS A 1 486 ? -52.795 -15.673 23.120  1.00 85.19  ? 1703 CYS A CA    1 
ATOM   3694 C  C     . CYS A 1 486 ? -53.889 -14.696 23.544  1.00 90.31  ? 1703 CYS A C     1 
ATOM   3695 O  O     . CYS A 1 486 ? -54.684 -14.973 24.446  1.00 93.67  ? 1703 CYS A O     1 
ATOM   3696 C  CB    . CYS A 1 486 ? -53.308 -16.564 21.997  1.00 84.20  ? 1703 CYS A CB    1 
ATOM   3697 S  SG    . CYS A 1 486 ? -53.881 -15.608 20.580  1.00 79.68  ? 1703 CYS A SG    1 
ATOM   3698 N  N     . VAL A 1 487 ? -53.934 -13.542 22.867  1.00 87.67  ? 1704 VAL A N     1 
ATOM   3699 C  CA    . VAL A 1 487 ? -54.784 -12.450 23.334  1.00 88.10  ? 1704 VAL A CA    1 
ATOM   3700 C  C     . VAL A 1 487 ? -56.262 -12.727 23.068  1.00 95.24  ? 1704 VAL A C     1 
ATOM   3701 O  O     . VAL A 1 487 ? -57.133 -12.203 23.776  1.00 97.29  ? 1704 VAL A O     1 
ATOM   3702 C  CB    . VAL A 1 487 ? -54.346 -11.113 22.707  1.00 82.53  ? 1704 VAL A CB    1 
ATOM   3703 C  CG1   . VAL A 1 487 ? -54.920 -10.955 21.303  1.00 74.72  ? 1704 VAL A CG1   1 
ATOM   3704 C  CG2   . VAL A 1 487 ? -54.767 -9.952  23.596  1.00 85.37  ? 1704 VAL A CG2   1 
ATOM   3705 N  N     . HIS A 1 488 ? -56.578 -13.540 22.068  1.00 95.59  ? 1705 HIS A N     1 
ATOM   3706 C  CA    . HIS A 1 488 ? -57.976 -13.844 21.793  1.00 98.55  ? 1705 HIS A CA    1 
ATOM   3707 C  C     . HIS A 1 488 ? -58.522 -14.771 22.876  1.00 102.56 ? 1705 HIS A C     1 
ATOM   3708 O  O     . HIS A 1 488 ? -57.871 -15.763 23.223  1.00 100.55 ? 1705 HIS A O     1 
ATOM   3709 C  CB    . HIS A 1 488 ? -58.124 -14.483 20.418  1.00 100.16 ? 1705 HIS A CB    1 
ATOM   3710 C  CG    . HIS A 1 488 ? -59.545 -14.625 19.974  1.00 106.96 ? 1705 HIS A CG    1 
ATOM   3711 N  ND1   . HIS A 1 488 ? -60.416 -13.559 19.921  1.00 106.67 ? 1705 HIS A ND1   1 
ATOM   3712 C  CD2   . HIS A 1 488 ? -60.249 -15.709 19.574  1.00 109.28 ? 1705 HIS A CD2   1 
ATOM   3713 C  CE1   . HIS A 1 488 ? -61.595 -13.980 19.501  1.00 108.09 ? 1705 HIS A CE1   1 
ATOM   3714 N  NE2   . HIS A 1 488 ? -61.521 -15.281 19.284  1.00 109.49 ? 1705 HIS A NE2   1 
ATOM   3715 N  N     . PRO A 1 489 ? -59.698 -14.484 23.442  1.00 107.88 ? 1706 PRO A N     1 
ATOM   3716 C  CA    . PRO A 1 489 ? -60.202 -15.325 24.542  1.00 110.87 ? 1706 PRO A CA    1 
ATOM   3717 C  C     . PRO A 1 489 ? -60.544 -16.743 24.124  1.00 111.52 ? 1706 PRO A C     1 
ATOM   3718 O  O     . PRO A 1 489 ? -60.661 -17.609 24.999  1.00 116.65 ? 1706 PRO A O     1 
ATOM   3719 C  CB    . PRO A 1 489 ? -61.449 -14.571 25.027  1.00 109.60 ? 1706 PRO A CB    1 
ATOM   3720 C  CG    . PRO A 1 489 ? -61.296 -13.182 24.498  1.00 110.68 ? 1706 PRO A CG    1 
ATOM   3721 C  CD    . PRO A 1 489 ? -60.576 -13.331 23.191  1.00 108.81 ? 1706 PRO A CD    1 
ATOM   3722 N  N     . ALA A 1 490 ? -60.702 -17.013 22.826  1.00 110.90 ? 1707 ALA A N     1 
ATOM   3723 C  CA    . ALA A 1 490 ? -61.020 -18.351 22.344  1.00 108.13 ? 1707 ALA A CA    1 
ATOM   3724 C  C     . ALA A 1 490 ? -59.796 -19.139 21.886  1.00 105.67 ? 1707 ALA A C     1 
ATOM   3725 O  O     . ALA A 1 490 ? -59.931 -20.315 21.531  1.00 109.27 ? 1707 ALA A O     1 
ATOM   3726 C  CB    . ALA A 1 490 ? -62.037 -18.269 21.203  1.00 106.60 ? 1707 ALA A CB    1 
ATOM   3727 N  N     . CYS A 1 491 ? -58.619 -18.527 21.878  1.00 97.00  ? 1708 CYS A N     1 
ATOM   3728 C  CA    . CYS A 1 491 ? -57.373 -19.246 21.658  1.00 93.06  ? 1708 CYS A CA    1 
ATOM   3729 C  C     . CYS A 1 491 ? -56.774 -19.605 23.010  1.00 88.75  ? 1708 CYS A C     1 
ATOM   3730 O  O     . CYS A 1 491 ? -56.491 -18.713 23.821  1.00 89.93  ? 1708 CYS A O     1 
ATOM   3731 C  CB    . CYS A 1 491 ? -56.393 -18.396 20.850  1.00 88.04  ? 1708 CYS A CB    1 
ATOM   3732 S  SG    . CYS A 1 491 ? -54.851 -19.248 20.494  1.00 91.30  ? 1708 CYS A SG    1 
ATOM   3733 N  N     . GLY A 1 492 ? -56.576 -20.896 23.254  1.00 86.10  ? 1709 GLY A N     1 
ATOM   3734 C  CA    . GLY A 1 492 ? -56.016 -21.310 24.528  1.00 85.72  ? 1709 GLY A CA    1 
ATOM   3735 C  C     . GLY A 1 492 ? -54.509 -21.442 24.566  1.00 88.44  ? 1709 GLY A C     1 
ATOM   3736 O  O     . GLY A 1 492 ? -53.954 -21.906 25.571  1.00 84.44  ? 1709 GLY A O     1 
ATOM   3737 N  N     . ARG A 1 493 ? -53.825 -20.998 23.517  1.00 87.06  ? 1710 ARG A N     1 
ATOM   3738 C  CA    . ARG A 1 493 ? -52.440 -21.361 23.293  1.00 85.77  ? 1710 ARG A CA    1 
ATOM   3739 C  C     . ARG A 1 493 ? -51.479 -20.431 24.018  1.00 93.87  ? 1710 ARG A C     1 
ATOM   3740 O  O     . ARG A 1 493 ? -51.808 -19.297 24.380  1.00 87.91  ? 1710 ARG A O     1 
ATOM   3741 C  CB    . ARG A 1 493 ? -52.137 -21.345 21.807  1.00 80.60  ? 1710 ARG A CB    1 
ATOM   3742 C  CG    . ARG A 1 493 ? -52.984 -22.301 21.028  1.00 81.60  ? 1710 ARG A CG    1 
ATOM   3743 C  CD    . ARG A 1 493 ? -52.661 -22.176 19.568  1.00 92.31  ? 1710 ARG A CD    1 
ATOM   3744 N  NE    . ARG A 1 493 ? -53.524 -23.019 18.758  1.00 98.21  ? 1710 ARG A NE    1 
ATOM   3745 C  CZ    . ARG A 1 493 ? -54.711 -22.643 18.297  1.00 99.92  ? 1710 ARG A CZ    1 
ATOM   3746 N  NH1   . ARG A 1 493 ? -55.180 -21.430 18.561  1.00 98.18  ? 1710 ARG A NH1   1 
ATOM   3747 N  NH2   . ARG A 1 493 ? -55.427 -23.482 17.563  1.00 102.27 ? 1710 ARG A NH2   1 
ATOM   3748 N  N     . VAL A 1 494 ? -50.265 -20.943 24.225  1.00 97.75  ? 1711 VAL A N     1 
ATOM   3749 C  CA    . VAL A 1 494 ? -49.192 -20.115 24.743  1.00 97.78  ? 1711 VAL A CA    1 
ATOM   3750 C  C     . VAL A 1 494 ? -48.769 -19.123 23.668  1.00 95.31  ? 1711 VAL A C     1 
ATOM   3751 O  O     . VAL A 1 494 ? -48.728 -19.440 22.465  1.00 84.96  ? 1711 VAL A O     1 
ATOM   3752 C  CB    . VAL A 1 494 ? -48.020 -20.987 25.237  1.00 94.38  ? 1711 VAL A CB    1 
ATOM   3753 C  CG1   . VAL A 1 494 ? -46.828 -20.132 25.648  1.00 89.39  ? 1711 VAL A CG1   1 
ATOM   3754 C  CG2   . VAL A 1 494 ? -48.454 -21.850 26.430  1.00 88.00  ? 1711 VAL A CG2   1 
ATOM   3755 N  N     . ALA A 1 495 ? -48.518 -17.895 24.076  1.00 97.22  ? 1712 ALA A N     1 
ATOM   3756 C  CA    . ALA A 1 495 ? -48.085 -16.829 23.230  1.00 92.52  ? 1712 ALA A CA    1 
ATOM   3757 C  C     . ALA A 1 495 ? -46.645 -16.966 22.785  1.00 93.48  ? 1712 ALA A C     1 
ATOM   3758 O  O     . ALA A 1 495 ? -45.767 -16.927 23.581  1.00 90.31  ? 1712 ALA A O     1 
ATOM   3759 C  CB    . ALA A 1 495 ? -48.240 -15.534 23.995  1.00 84.32  ? 1712 ALA A CB    1 
ATOM   3760 N  N     . LYS A 1 496 ? -46.432 -17.175 21.502  1.00 95.33  ? 1713 LYS A N     1 
ATOM   3761 C  CA    . LYS A 1 496 ? -45.109 -17.231 20.917  1.00 93.96  ? 1713 LYS A CA    1 
ATOM   3762 C  C     . LYS A 1 496 ? -44.382 -15.898 20.952  1.00 92.99  ? 1713 LYS A C     1 
ATOM   3763 O  O     . LYS A 1 496 ? -43.170 -15.823 21.108  1.00 88.85  ? 1713 LYS A O     1 
ATOM   3764 C  CB    . LYS A 1 496 ? -45.235 -17.646 19.482  1.00 86.74  ? 1713 LYS A CB    1 
ATOM   3765 C  CG    . LYS A 1 496 ? -45.718 -19.053 19.280  1.00 88.04  ? 1713 LYS A CG    1 
ATOM   3766 C  CD    . LYS A 1 496 ? -45.351 -19.521 17.899  1.00 91.85  ? 1713 LYS A CD    1 
ATOM   3767 C  CE    . LYS A 1 496 ? -46.066 -20.787 17.491  1.00 95.13  ? 1713 LYS A CE    1 
ATOM   3768 N  NZ    . LYS A 1 496 ? -46.502 -20.733 16.068  1.00 90.03  ? 1713 LYS A NZ    1 
ATOM   3769 N  N     . PHE A 1 497 ? -45.137 -14.841 20.683  1.00 89.06  ? 1714 PHE A N     1 
ATOM   3770 C  CA    . PHE A 1 497 ? -44.601 -13.496 20.604  1.00 83.00  ? 1714 PHE A CA    1 
ATOM   3771 C  C     . PHE A 1 497 ? -45.620 -12.426 20.694  1.00 79.99  ? 1714 PHE A C     1 
ATOM   3772 O  O     . PHE A 1 497 ? -46.767 -12.671 20.658  1.00 85.47  ? 1714 PHE A O     1 
ATOM   3773 C  CB    . PHE A 1 497 ? -43.950 -13.284 19.247  1.00 77.48  ? 1714 PHE A CB    1 
ATOM   3774 C  CG    . PHE A 1 497 ? -44.575 -14.068 18.134  1.00 70.44  ? 1714 PHE A CG    1 
ATOM   3775 C  CD1   . PHE A 1 497 ? -45.847 -13.881 17.778  1.00 78.58  ? 1714 PHE A CD1   1 
ATOM   3776 C  CD2   . PHE A 1 497 ? -43.869 -15.021 17.507  1.00 66.61  ? 1714 PHE A CD2   1 
ATOM   3777 C  CE1   . PHE A 1 497 ? -46.407 -14.609 16.772  1.00 79.73  ? 1714 PHE A CE1   1 
ATOM   3778 C  CE2   . PHE A 1 497 ? -44.414 -15.767 16.514  1.00 71.09  ? 1714 PHE A CE2   1 
ATOM   3779 C  CZ    . PHE A 1 497 ? -45.685 -15.553 16.137  1.00 75.09  ? 1714 PHE A CZ    1 
ATOM   3780 N  N     . TYR A 1 498 ? -45.167 -11.212 20.831  1.00 76.58  ? 1715 TYR A N     1 
ATOM   3781 C  CA    . TYR A 1 498 ? -46.058 -10.113 20.767  1.00 75.99  ? 1715 TYR A CA    1 
ATOM   3782 C  C     . TYR A 1 498 ? -46.127 -9.773  19.297  1.00 71.20  ? 1715 TYR A C     1 
ATOM   3783 O  O     . TYR A 1 498 ? -45.133 -9.730  18.657  1.00 69.97  ? 1715 TYR A O     1 
ATOM   3784 C  CB    . TYR A 1 498 ? -45.460 -8.946  21.465  1.00 80.32  ? 1715 TYR A CB    1 
ATOM   3785 C  CG    . TYR A 1 498 ? -45.634 -8.955  22.924  1.00 82.19  ? 1715 TYR A CG    1 
ATOM   3786 C  CD1   . TYR A 1 498 ? -46.592 -8.204  23.505  1.00 82.89  ? 1715 TYR A CD1   1 
ATOM   3787 C  CD2   . TYR A 1 498 ? -44.833 -9.713  23.727  1.00 90.60  ? 1715 TYR A CD2   1 
ATOM   3788 C  CE1   . TYR A 1 498 ? -46.761 -8.191  24.852  1.00 80.43  ? 1715 TYR A CE1   1 
ATOM   3789 C  CE2   . TYR A 1 498 ? -45.002 -9.711  25.089  1.00 91.72  ? 1715 TYR A CE2   1 
ATOM   3790 C  CZ    . TYR A 1 498 ? -45.977 -8.933  25.632  1.00 88.29  ? 1715 TYR A CZ    1 
ATOM   3791 O  OH    . TYR A 1 498 ? -46.176 -8.898  26.970  1.00 96.40  ? 1715 TYR A OH    1 
ATOM   3792 N  N     . THR A 1 499 ? -47.322 -9.609  18.770  1.00 70.66  ? 1716 THR A N     1 
ATOM   3793 C  CA    . THR A 1 499 ? -47.597 -9.230  17.395  1.00 69.00  ? 1716 THR A CA    1 
ATOM   3794 C  C     . THR A 1 499 ? -48.275 -7.870  17.393  1.00 65.43  ? 1716 THR A C     1 
ATOM   3795 O  O     . THR A 1 499 ? -49.111 -7.573  18.260  1.00 67.20  ? 1716 THR A O     1 
ATOM   3796 C  CB    . THR A 1 499 ? -48.486 -10.261 16.707  1.00 75.12  ? 1716 THR A CB    1 
ATOM   3797 O  OG1   . THR A 1 499 ? -47.796 -11.512 16.660  1.00 73.54  ? 1716 THR A OG1   1 
ATOM   3798 C  CG2   . THR A 1 499 ? -48.842 -9.826  15.281  1.00 75.98  ? 1716 THR A CG2   1 
ATOM   3799 N  N     . LEU A 1 500 ? -47.894 -7.036  16.431  1.00 65.00  ? 1717 LEU A N     1 
ATOM   3800 C  CA    . LEU A 1 500 ? -48.533 -5.748  16.219  1.00 63.93  ? 1717 LEU A CA    1 
ATOM   3801 C  C     . LEU A 1 500 ? -49.639 -5.902  15.178  1.00 59.85  ? 1717 LEU A C     1 
ATOM   3802 O  O     . LEU A 1 500 ? -49.383 -6.356  14.048  1.00 67.16  ? 1717 LEU A O     1 
ATOM   3803 C  CB    . LEU A 1 500 ? -47.513 -4.699  15.793  1.00 62.15  ? 1717 LEU A CB    1 
ATOM   3804 C  CG    . LEU A 1 500 ? -48.125 -3.356  15.401  1.00 62.58  ? 1717 LEU A CG    1 
ATOM   3805 C  CD1   . LEU A 1 500 ? -48.855 -2.730  16.584  1.00 71.88  ? 1717 LEU A CD1   1 
ATOM   3806 C  CD2   . LEU A 1 500 ? -47.029 -2.440  14.893  1.00 56.80  ? 1717 LEU A CD2   1 
ATOM   3807 N  N     . PHE A 1 501 ? -50.858 -5.504  15.580  1.00 58.12  ? 1718 PHE A N     1 
ATOM   3808 C  CA    . PHE A 1 501 ? -52.123 -5.573  14.865  1.00 63.63  ? 1718 PHE A CA    1 
ATOM   3809 C  C     . PHE A 1 501 ? -52.674 -4.167  14.643  1.00 65.03  ? 1718 PHE A C     1 
ATOM   3810 O  O     . PHE A 1 501 ? -52.366 -3.225  15.385  1.00 64.01  ? 1718 PHE A O     1 
ATOM   3811 C  CB    . PHE A 1 501 ? -53.209 -6.330  15.667  1.00 61.35  ? 1718 PHE A CB    1 
ATOM   3812 C  CG    . PHE A 1 501 ? -52.956 -7.788  15.879  1.00 62.99  ? 1718 PHE A CG    1 
ATOM   3813 C  CD1   . PHE A 1 501 ? -52.193 -8.227  16.961  1.00 62.95  ? 1718 PHE A CD1   1 
ATOM   3814 C  CD2   . PHE A 1 501 ? -53.545 -8.730  15.043  1.00 60.53  ? 1718 PHE A CD2   1 
ATOM   3815 C  CE1   . PHE A 1 501 ? -51.984 -9.586  17.181  1.00 62.27  ? 1718 PHE A CE1   1 
ATOM   3816 C  CE2   . PHE A 1 501 ? -53.342 -10.091 15.255  1.00 62.17  ? 1718 PHE A CE2   1 
ATOM   3817 C  CZ    . PHE A 1 501 ? -52.557 -10.520 16.325  1.00 59.99  ? 1718 PHE A CZ    1 
ATOM   3818 N  N     . GLY A 1 502 ? -53.558 -4.057  13.660  1.00 60.58  ? 1719 GLY A N     1 
ATOM   3819 C  CA    . GLY A 1 502 ? -54.273 -2.819  13.415  1.00 52.44  ? 1719 GLY A CA    1 
ATOM   3820 C  C     . GLY A 1 502 ? -55.107 -2.932  12.157  1.00 53.47  ? 1719 GLY A C     1 
ATOM   3821 O  O     . GLY A 1 502 ? -55.123 -3.966  11.486  1.00 52.87  ? 1719 GLY A O     1 
ATOM   3822 N  N     . ARG A 1 503 ? -55.829 -1.850  11.871  1.00 56.37  ? 1720 ARG A N     1 
ATOM   3823 C  CA    . ARG A 1 503 ? -56.490 -1.672  10.583  1.00 57.92  ? 1720 ARG A CA    1 
ATOM   3824 C  C     . ARG A 1 503 ? -55.456 -1.232  9.550   1.00 61.52  ? 1720 ARG A C     1 
ATOM   3825 O  O     . ARG A 1 503 ? -54.632 -0.359  9.827   1.00 70.10  ? 1720 ARG A O     1 
ATOM   3826 C  CB    . ARG A 1 503 ? -57.603 -0.629  10.700  1.00 60.15  ? 1720 ARG A CB    1 
ATOM   3827 C  CG    . ARG A 1 503 ? -58.644 -0.950  11.758  1.00 64.39  ? 1720 ARG A CG    1 
ATOM   3828 C  CD    . ARG A 1 503 ? -59.726 0.112   11.861  1.00 73.66  ? 1720 ARG A CD    1 
ATOM   3829 N  NE    . ARG A 1 503 ? -60.843 -0.377  12.662  1.00 81.05  ? 1720 ARG A NE    1 
ATOM   3830 C  CZ    . ARG A 1 503 ? -61.535 0.369   13.513  1.00 88.81  ? 1720 ARG A CZ    1 
ATOM   3831 N  NH1   . ARG A 1 503 ? -61.226 1.651   13.667  1.00 91.53  ? 1720 ARG A NH1   1 
ATOM   3832 N  NH2   . ARG A 1 503 ? -62.528 -0.168  14.214  1.00 88.80  ? 1720 ARG A NH2   1 
ATOM   3833 N  N     . SER A 1 504 ? -55.488 -1.828  8.364   1.00 63.93  ? 1721 SER A N     1 
ATOM   3834 C  CA    . SER A 1 504 ? -54.448 -1.586  7.370   1.00 76.64  ? 1721 SER A CA    1 
ATOM   3835 C  C     . SER A 1 504 ? -55.041 -1.123  6.043   1.00 86.86  ? 1721 SER A C     1 
ATOM   3836 O  O     . SER A 1 504 ? -56.248 -1.195  5.810   1.00 82.66  ? 1721 SER A O     1 
ATOM   3837 C  CB    . SER A 1 504 ? -53.595 -2.845  7.150   1.00 77.55  ? 1721 SER A CB    1 
ATOM   3838 O  OG    . SER A 1 504 ? -54.293 -3.806  6.380   1.00 87.03  ? 1721 SER A OG    1 
ATOM   3839 N  N     . TYR A 1 505 ? -54.161 -0.648  5.164   1.00 105.43 ? 1722 TYR A N     1 
ATOM   3840 C  CA    . TYR A 1 505 ? -54.539 -0.260  3.809   1.00 119.44 ? 1722 TYR A CA    1 
ATOM   3841 C  C     . TYR A 1 505 ? -54.605 -1.483  2.898   1.00 125.58 ? 1722 TYR A C     1 
ATOM   3842 O  O     . TYR A 1 505 ? -54.622 -2.626  3.362   1.00 127.47 ? 1722 TYR A O     1 
ATOM   3843 C  CB    . TYR A 1 505 ? -53.545 0.758   3.245   1.00 124.25 ? 1722 TYR A CB    1 
ATOM   3844 C  CG    . TYR A 1 505 ? -54.044 2.184   3.242   1.00 128.54 ? 1722 TYR A CG    1 
ATOM   3845 C  CD1   . TYR A 1 505 ? -54.549 2.767   2.083   1.00 129.37 ? 1722 TYR A CD1   1 
ATOM   3846 C  CD2   . TYR A 1 505 ? -54.008 2.948   4.398   1.00 133.10 ? 1722 TYR A CD2   1 
ATOM   3847 C  CE1   . TYR A 1 505 ? -55.006 4.077   2.083   1.00 132.85 ? 1722 TYR A CE1   1 
ATOM   3848 C  CE2   . TYR A 1 505 ? -54.462 4.256   4.409   1.00 136.65 ? 1722 TYR A CE2   1 
ATOM   3849 C  CZ    . TYR A 1 505 ? -54.961 4.818   3.251   1.00 135.68 ? 1722 TYR A CZ    1 
ATOM   3850 O  OH    . TYR A 1 505 ? -55.414 6.122   3.269   1.00 134.27 ? 1722 TYR A OH    1 
ATOM   3851 O  OXT   . TYR A 1 505 ? -54.637 -1.356  1.673   1.00 127.22 ? 1722 TYR A OXT   1 
ATOM   3852 N  N     . GLY B 1 5   ? -14.507 -18.390 -27.292 1.00 69.67  ? 1222 GLY B N     1 
ATOM   3853 C  CA    . GLY B 1 5   ? -14.166 -17.831 -28.591 1.00 68.54  ? 1222 GLY B CA    1 
ATOM   3854 C  C     . GLY B 1 5   ? -15.327 -17.620 -29.564 1.00 64.50  ? 1222 GLY B C     1 
ATOM   3855 O  O     . GLY B 1 5   ? -16.295 -18.385 -29.576 1.00 62.00  ? 1222 GLY B O     1 
ATOM   3856 N  N     . LEU B 1 6   ? -15.233 -16.584 -30.397 1.00 65.63  ? 1223 LEU B N     1 
ATOM   3857 C  CA    . LEU B 1 6   ? -16.260 -16.350 -31.407 1.00 66.90  ? 1223 LEU B CA    1 
ATOM   3858 C  C     . LEU B 1 6   ? -16.141 -17.371 -32.535 1.00 65.83  ? 1223 LEU B C     1 
ATOM   3859 O  O     . LEU B 1 6   ? -15.040 -17.707 -32.976 1.00 65.12  ? 1223 LEU B O     1 
ATOM   3860 C  CB    . LEU B 1 6   ? -16.140 -14.944 -31.991 1.00 60.90  ? 1223 LEU B CB    1 
ATOM   3861 C  CG    . LEU B 1 6   ? -16.441 -13.652 -31.226 1.00 50.12  ? 1223 LEU B CG    1 
ATOM   3862 C  CD1   . LEU B 1 6   ? -16.569 -12.530 -32.239 1.00 54.44  ? 1223 LEU B CD1   1 
ATOM   3863 C  CD2   . LEU B 1 6   ? -17.691 -13.733 -30.370 1.00 42.66  ? 1223 LEU B CD2   1 
ATOM   3864 N  N     . GLU B 1 7   ? -17.290 -17.842 -33.019 1.00 73.46  ? 1224 GLU B N     1 
ATOM   3865 C  CA    . GLU B 1 7   ? -17.363 -18.896 -34.026 1.00 80.13  ? 1224 GLU B CA    1 
ATOM   3866 C  C     . GLU B 1 7   ? -17.828 -18.384 -35.384 1.00 73.17  ? 1224 GLU B C     1 
ATOM   3867 O  O     . GLU B 1 7   ? -18.159 -19.191 -36.258 1.00 73.09  ? 1224 GLU B O     1 
ATOM   3868 C  CB    . GLU B 1 7   ? -18.293 -20.014 -33.550 1.00 91.16  ? 1224 GLU B CB    1 
ATOM   3869 C  CG    . GLU B 1 7   ? -17.593 -21.218 -32.947 1.00 103.56 ? 1224 GLU B CG    1 
ATOM   3870 C  CD    . GLU B 1 7   ? -18.512 -22.425 -32.845 1.00 115.78 ? 1224 GLU B CD    1 
ATOM   3871 O  OE1   . GLU B 1 7   ? -18.306 -23.402 -33.602 1.00 119.22 ? 1224 GLU B OE1   1 
ATOM   3872 O  OE2   . GLU B 1 7   ? -19.443 -22.392 -32.009 1.00 118.28 ? 1224 GLU B OE2   1 
ATOM   3873 N  N     . ALA B 1 8   ? -17.879 -17.067 -35.572 1.00 64.47  ? 1225 ALA B N     1 
ATOM   3874 C  CA    . ALA B 1 8   ? -18.240 -16.462 -36.847 1.00 61.25  ? 1225 ALA B CA    1 
ATOM   3875 C  C     . ALA B 1 8   ? -17.454 -15.169 -36.993 1.00 57.26  ? 1225 ALA B C     1 
ATOM   3876 O  O     . ALA B 1 8   ? -16.974 -14.597 -36.008 1.00 55.17  ? 1225 ALA B O     1 
ATOM   3877 C  CB    . ALA B 1 8   ? -19.749 -16.194 -36.952 1.00 54.25  ? 1225 ALA B CB    1 
ATOM   3878 N  N     . THR B 1 9   ? -17.309 -14.716 -38.232 1.00 45.61  ? 1226 THR B N     1 
ATOM   3879 C  CA    . THR B 1 9   ? -16.543 -13.510 -38.498 1.00 50.15  ? 1226 THR B CA    1 
ATOM   3880 C  C     . THR B 1 9   ? -17.451 -12.407 -39.021 1.00 50.02  ? 1226 THR B C     1 
ATOM   3881 O  O     . THR B 1 9   ? -18.454 -12.661 -39.702 1.00 48.43  ? 1226 THR B O     1 
ATOM   3882 C  CB    . THR B 1 9   ? -15.404 -13.757 -39.498 1.00 52.65  ? 1226 THR B CB    1 
ATOM   3883 O  OG1   . THR B 1 9   ? -15.950 -13.952 -40.805 1.00 50.58  ? 1226 THR B OG1   1 
ATOM   3884 C  CG2   . THR B 1 9   ? -14.552 -14.970 -39.083 1.00 46.05  ? 1226 THR B CG2   1 
ATOM   3885 N  N     . LYS B 1 10  ? -17.063 -11.173 -38.700 1.00 47.18  ? 1227 LYS B N     1 
ATOM   3886 C  CA    . LYS B 1 10  ? -17.836 -10.001 -39.086 1.00 51.08  ? 1227 LYS B CA    1 
ATOM   3887 C  C     . LYS B 1 10  ? -18.013 -9.899  -40.598 1.00 51.61  ? 1227 LYS B C     1 
ATOM   3888 O  O     . LYS B 1 10  ? -18.993 -9.307  -41.058 1.00 58.65  ? 1227 LYS B O     1 
ATOM   3889 C  CB    . LYS B 1 10  ? -17.148 -8.746  -38.552 1.00 41.41  ? 1227 LYS B CB    1 
ATOM   3890 C  CG    . LYS B 1 10  ? -18.074 -7.570  -38.348 1.00 39.51  ? 1227 LYS B CG    1 
ATOM   3891 C  CD    . LYS B 1 10  ? -17.322 -6.369  -37.760 1.00 42.78  ? 1227 LYS B CD    1 
ATOM   3892 C  CE    . LYS B 1 10  ? -18.260 -5.249  -37.325 1.00 42.42  ? 1227 LYS B CE    1 
ATOM   3893 N  NZ    . LYS B 1 10  ? -17.489 -4.082  -36.759 1.00 35.39  ? 1227 LYS B NZ    1 
ATOM   3894 N  N     . GLU B 1 11  ? -17.093 -10.474 -41.380 1.00 57.63  ? 1228 GLU B N     1 
ATOM   3895 C  CA    . GLU B 1 11  ? -17.129 -10.365 -42.839 1.00 57.62  ? 1228 GLU B CA    1 
ATOM   3896 C  C     . GLU B 1 11  ? -17.998 -11.441 -43.467 1.00 58.55  ? 1228 GLU B C     1 
ATOM   3897 O  O     . GLU B 1 11  ? -18.702 -11.185 -44.451 1.00 56.96  ? 1228 GLU B O     1 
ATOM   3898 C  CB    . GLU B 1 11  ? -15.713 -10.464 -43.426 1.00 57.29  ? 1228 GLU B CB    1 
ATOM   3899 C  CG    . GLU B 1 11  ? -14.735 -9.393  -42.966 1.00 58.23  ? 1228 GLU B CG    1 
ATOM   3900 C  CD    . GLU B 1 11  ? -14.364 -9.524  -41.489 1.00 68.95  ? 1228 GLU B CD    1 
ATOM   3901 O  OE1   . GLU B 1 11  ? -14.269 -10.674 -40.999 1.00 68.52  ? 1228 GLU B OE1   1 
ATOM   3902 O  OE2   . GLU B 1 11  ? -14.193 -8.475  -40.820 1.00 63.63  ? 1228 GLU B OE2   1 
ATOM   3903 N  N     . ASP B 1 12  ? -17.963 -12.650 -42.916 1.00 57.91  ? 1229 ASP B N     1 
ATOM   3904 C  CA    . ASP B 1 12  ? -18.601 -13.761 -43.599 1.00 56.15  ? 1229 ASP B CA    1 
ATOM   3905 C  C     . ASP B 1 12  ? -20.075 -13.897 -43.240 1.00 64.20  ? 1229 ASP B C     1 
ATOM   3906 O  O     . ASP B 1 12  ? -20.890 -14.238 -44.106 1.00 63.95  ? 1229 ASP B O     1 
ATOM   3907 C  CB    . ASP B 1 12  ? -17.838 -15.049 -43.303 1.00 63.61  ? 1229 ASP B CB    1 
ATOM   3908 C  CG    . ASP B 1 12  ? -16.387 -14.973 -43.757 1.00 93.54  ? 1229 ASP B CG    1 
ATOM   3909 O  OD1   . ASP B 1 12  ? -15.517 -15.607 -43.120 1.00 102.90 ? 1229 ASP B OD1   1 
ATOM   3910 O  OD2   . ASP B 1 12  ? -16.123 -14.270 -44.763 1.00 104.46 ? 1229 ASP B OD2   1 
ATOM   3911 N  N     . ASN B 1 13  ? -20.447 -13.611 -41.988 1.00 54.84  ? 1230 ASN B N     1 
ATOM   3912 C  CA    . ASN B 1 13  ? -21.826 -13.844 -41.574 1.00 40.51  ? 1230 ASN B CA    1 
ATOM   3913 C  C     . ASN B 1 13  ? -22.152 -12.863 -40.448 1.00 47.18  ? 1230 ASN B C     1 
ATOM   3914 O  O     . ASN B 1 13  ? -22.070 -13.197 -39.261 1.00 47.81  ? 1230 ASN B O     1 
ATOM   3915 C  CB    . ASN B 1 13  ? -22.029 -15.293 -41.156 1.00 45.69  ? 1230 ASN B CB    1 
ATOM   3916 C  CG    . ASN B 1 13  ? -23.500 -15.652 -41.002 1.00 58.28  ? 1230 ASN B CG    1 
ATOM   3917 O  OD1   . ASN B 1 13  ? -24.351 -14.782 -40.771 1.00 57.28  ? 1230 ASN B OD1   1 
ATOM   3918 N  ND2   . ASN B 1 13  ? -23.807 -16.941 -41.120 1.00 57.08  ? 1230 ASN B ND2   1 
ATOM   3919 N  N     . LEU B 1 14  ? -22.558 -11.668 -40.846 1.00 37.74  ? 1231 LEU B N     1 
ATOM   3920 C  CA    . LEU B 1 14  ? -22.782 -10.584 -39.893 1.00 43.05  ? 1231 LEU B CA    1 
ATOM   3921 C  C     . LEU B 1 14  ? -23.833 -10.905 -38.830 1.00 45.11  ? 1231 LEU B C     1 
ATOM   3922 O  O     . LEU B 1 14  ? -23.570 -10.643 -37.643 1.00 45.62  ? 1231 LEU B O     1 
ATOM   3923 C  CB    . LEU B 1 14  ? -23.131 -9.322  -40.685 1.00 38.34  ? 1231 LEU B CB    1 
ATOM   3924 C  CG    . LEU B 1 14  ? -23.116 -8.033  -39.885 1.00 46.59  ? 1231 LEU B CG    1 
ATOM   3925 C  CD1   . LEU B 1 14  ? -21.761 -7.875  -39.202 1.00 43.03  ? 1231 LEU B CD1   1 
ATOM   3926 C  CD2   . LEU B 1 14  ? -23.399 -6.863  -40.802 1.00 43.66  ? 1231 LEU B CD2   1 
ATOM   3927 N  N     . PRO B 1 15  ? -25.016 -11.452 -39.155 1.00 47.89  ? 1232 PRO B N     1 
ATOM   3928 C  CA    . PRO B 1 15  ? -26.022 -11.675 -38.096 1.00 44.39  ? 1232 PRO B CA    1 
ATOM   3929 C  C     . PRO B 1 15  ? -25.591 -12.700 -37.050 1.00 47.79  ? 1232 PRO B C     1 
ATOM   3930 O  O     . PRO B 1 15  ? -25.888 -12.535 -35.852 1.00 43.90  ? 1232 PRO B O     1 
ATOM   3931 C  CB    . PRO B 1 15  ? -27.252 -12.147 -38.881 1.00 52.68  ? 1232 PRO B CB    1 
ATOM   3932 C  CG    . PRO B 1 15  ? -27.014 -11.668 -40.301 1.00 56.66  ? 1232 PRO B CG    1 
ATOM   3933 C  CD    . PRO B 1 15  ? -25.544 -11.796 -40.494 1.00 42.71  ? 1232 PRO B CD    1 
ATOM   3934 N  N     . ASP B 1 16  ? -24.864 -13.734 -37.487 1.00 45.87  ? 1233 ASP B N     1 
ATOM   3935 C  CA    . ASP B 1 16  ? -24.324 -14.763 -36.603 1.00 47.59  ? 1233 ASP B CA    1 
ATOM   3936 C  C     . ASP B 1 16  ? -23.219 -14.198 -35.717 1.00 48.41  ? 1233 ASP B C     1 
ATOM   3937 O  O     . ASP B 1 16  ? -23.194 -14.437 -34.504 1.00 47.34  ? 1233 ASP B O     1 
ATOM   3938 C  CB    . ASP B 1 16  ? -23.785 -15.927 -37.450 1.00 50.12  ? 1233 ASP B CB    1 
ATOM   3939 C  CG    . ASP B 1 16  ? -23.639 -17.233 -36.664 1.00 72.20  ? 1233 ASP B CG    1 
ATOM   3940 O  OD1   . ASP B 1 16  ? -23.018 -17.228 -35.580 1.00 78.04  ? 1233 ASP B OD1   1 
ATOM   3941 O  OD2   . ASP B 1 16  ? -24.106 -18.283 -37.161 1.00 83.13  ? 1233 ASP B OD2   1 
ATOM   3942 N  N     . TRP B 1 17  ? -22.275 -13.475 -36.323 1.00 42.01  ? 1234 TRP B N     1 
ATOM   3943 C  CA    . TRP B 1 17  ? -21.230 -12.809 -35.563 1.00 47.19  ? 1234 TRP B CA    1 
ATOM   3944 C  C     . TRP B 1 17  ? -21.824 -11.851 -34.532 1.00 47.07  ? 1234 TRP B C     1 
ATOM   3945 O  O     . TRP B 1 17  ? -21.368 -11.804 -33.383 1.00 45.45  ? 1234 TRP B O     1 
ATOM   3946 C  CB    . TRP B 1 17  ? -20.298 -12.074 -36.525 1.00 43.29  ? 1234 TRP B CB    1 
ATOM   3947 C  CG    . TRP B 1 17  ? -19.385 -11.074 -35.868 1.00 41.25  ? 1234 TRP B CG    1 
ATOM   3948 C  CD1   . TRP B 1 17  ? -18.116 -11.292 -35.421 1.00 46.69  ? 1234 TRP B CD1   1 
ATOM   3949 C  CD2   . TRP B 1 17  ? -19.678 -9.705  -35.586 1.00 40.50  ? 1234 TRP B CD2   1 
ATOM   3950 N  NE1   . TRP B 1 17  ? -17.599 -10.141 -34.884 1.00 44.35  ? 1234 TRP B NE1   1 
ATOM   3951 C  CE2   . TRP B 1 17  ? -18.542 -9.153  -34.973 1.00 38.37  ? 1234 TRP B CE2   1 
ATOM   3952 C  CE3   . TRP B 1 17  ? -20.794 -8.889  -35.800 1.00 37.35  ? 1234 TRP B CE3   1 
ATOM   3953 C  CZ2   . TRP B 1 17  ? -18.485 -7.823  -34.578 1.00 41.45  ? 1234 TRP B CZ2   1 
ATOM   3954 C  CZ3   . TRP B 1 17  ? -20.737 -7.575  -35.406 1.00 41.82  ? 1234 TRP B CZ3   1 
ATOM   3955 C  CH2   . TRP B 1 17  ? -19.591 -7.054  -34.792 1.00 40.98  ? 1234 TRP B CH2   1 
ATOM   3956 N  N     . TYR B 1 18  ? -22.863 -11.107 -34.912 1.00 43.92  ? 1235 TYR B N     1 
ATOM   3957 C  CA    . TYR B 1 18  ? -23.472 -10.157 -33.985 1.00 41.10  ? 1235 TYR B CA    1 
ATOM   3958 C  C     . TYR B 1 18  ? -24.124 -10.878 -32.807 1.00 44.00  ? 1235 TYR B C     1 
ATOM   3959 O  O     . TYR B 1 18  ? -23.938 -10.470 -31.651 1.00 43.19  ? 1235 TYR B O     1 
ATOM   3960 C  CB    . TYR B 1 18  ? -24.482 -9.275  -34.728 1.00 34.74  ? 1235 TYR B CB    1 
ATOM   3961 C  CG    . TYR B 1 18  ? -25.121 -8.166  -33.896 1.00 43.88  ? 1235 TYR B CG    1 
ATOM   3962 C  CD1   . TYR B 1 18  ? -24.427 -6.995  -33.580 1.00 41.75  ? 1235 TYR B CD1   1 
ATOM   3963 C  CD2   . TYR B 1 18  ? -26.423 -8.292  -33.435 1.00 39.81  ? 1235 TYR B CD2   1 
ATOM   3964 C  CE1   . TYR B 1 18  ? -25.032 -5.967  -32.812 1.00 37.79  ? 1235 TYR B CE1   1 
ATOM   3965 C  CE2   . TYR B 1 18  ? -27.022 -7.304  -32.683 1.00 40.97  ? 1235 TYR B CE2   1 
ATOM   3966 C  CZ    . TYR B 1 18  ? -26.331 -6.141  -32.368 1.00 40.89  ? 1235 TYR B CZ    1 
ATOM   3967 O  OH    . TYR B 1 18  ? -26.974 -5.172  -31.632 1.00 40.30  ? 1235 TYR B OH    1 
ATOM   3968 N  N     . SER B 1 19  ? -24.864 -11.964 -33.081 1.00 37.85  ? 1236 SER B N     1 
ATOM   3969 C  CA    . SER B 1 19  ? -25.478 -12.737 -32.011 1.00 42.58  ? 1236 SER B CA    1 
ATOM   3970 C  C     . SER B 1 19  ? -24.418 -13.288 -31.057 1.00 46.34  ? 1236 SER B C     1 
ATOM   3971 O  O     . SER B 1 19  ? -24.579 -13.223 -29.825 1.00 47.44  ? 1236 SER B O     1 
ATOM   3972 C  CB    . SER B 1 19  ? -26.321 -13.860 -32.614 1.00 45.10  ? 1236 SER B CB    1 
ATOM   3973 O  OG    . SER B 1 19  ? -26.732 -14.797 -31.646 1.00 46.31  ? 1236 SER B OG    1 
ATOM   3974 N  N     . GLN B 1 20  ? -23.316 -13.810 -31.613 1.00 44.29  ? 1237 GLN B N     1 
ATOM   3975 C  CA    . GLN B 1 20  ? -22.243 -14.349 -30.781 1.00 36.51  ? 1237 GLN B CA    1 
ATOM   3976 C  C     . GLN B 1 20  ? -21.537 -13.270 -29.975 1.00 40.89  ? 1237 GLN B C     1 
ATOM   3977 O  O     . GLN B 1 20  ? -21.151 -13.513 -28.825 1.00 42.03  ? 1237 GLN B O     1 
ATOM   3978 C  CB    . GLN B 1 20  ? -21.251 -15.091 -31.655 1.00 41.08  ? 1237 GLN B CB    1 
ATOM   3979 C  CG    . GLN B 1 20  ? -21.846 -16.339 -32.217 1.00 45.45  ? 1237 GLN B CG    1 
ATOM   3980 C  CD    . GLN B 1 20  ? -20.793 -17.345 -32.569 1.00 64.29  ? 1237 GLN B CD    1 
ATOM   3981 O  OE1   . GLN B 1 20  ? -19.943 -17.687 -31.743 1.00 71.23  ? 1237 GLN B OE1   1 
ATOM   3982 N  NE2   . GLN B 1 20  ? -20.821 -17.814 -33.814 1.00 67.57  ? 1237 GLN B NE2   1 
ATOM   3983 N  N     . VAL B 1 21  ? -21.373 -12.079 -30.543 1.00 47.76  ? 1238 VAL B N     1 
ATOM   3984 C  CA    . VAL B 1 21  ? -20.732 -10.998 -29.811 1.00 42.78  ? 1238 VAL B CA    1 
ATOM   3985 C  C     . VAL B 1 21  ? -21.592 -10.572 -28.633 1.00 42.84  ? 1238 VAL B C     1 
ATOM   3986 O  O     . VAL B 1 21  ? -21.082 -10.352 -27.529 1.00 42.47  ? 1238 VAL B O     1 
ATOM   3987 C  CB    . VAL B 1 21  ? -20.428 -9.819  -30.752 1.00 47.57  ? 1238 VAL B CB    1 
ATOM   3988 C  CG1   . VAL B 1 21  ? -20.229 -8.525  -29.960 1.00 34.01  ? 1238 VAL B CG1   1 
ATOM   3989 C  CG2   . VAL B 1 21  ? -19.191 -10.119 -31.561 1.00 44.22  ? 1238 VAL B CG2   1 
ATOM   3990 N  N     . ILE B 1 22  ? -22.907 -10.457 -28.835 1.00 44.01  ? 1239 ILE B N     1 
ATOM   3991 C  CA    . ILE B 1 22  ? -23.713 -9.953  -27.729 1.00 38.29  ? 1239 ILE B CA    1 
ATOM   3992 C  C     . ILE B 1 22  ? -23.927 -11.030 -26.669 1.00 43.41  ? 1239 ILE B C     1 
ATOM   3993 O  O     . ILE B 1 22  ? -24.147 -10.700 -25.496 1.00 38.58  ? 1239 ILE B O     1 
ATOM   3994 C  CB    . ILE B 1 22  ? -25.061 -9.391  -28.220 1.00 42.55  ? 1239 ILE B CB    1 
ATOM   3995 C  CG1   . ILE B 1 22  ? -25.825 -10.450 -28.998 1.00 33.69  ? 1239 ILE B CG1   1 
ATOM   3996 C  CG2   . ILE B 1 22  ? -24.859 -8.135  -29.031 1.00 39.38  ? 1239 ILE B CG2   1 
ATOM   3997 C  CD1   . ILE B 1 22  ? -27.157 -9.962  -29.493 1.00 36.94  ? 1239 ILE B CD1   1 
ATOM   3998 N  N     . THR B 1 23  ? -23.892 -12.320 -27.037 1.00 38.15  ? 1240 THR B N     1 
ATOM   3999 C  CA    . THR B 1 23  ? -24.106 -13.320 -25.988 1.00 45.62  ? 1240 THR B CA    1 
ATOM   4000 C  C     . THR B 1 23  ? -22.816 -13.696 -25.269 1.00 49.36  ? 1240 THR B C     1 
ATOM   4001 O  O     . THR B 1 23  ? -22.759 -13.635 -24.037 1.00 48.05  ? 1240 THR B O     1 
ATOM   4002 C  CB    . THR B 1 23  ? -24.753 -14.587 -26.546 1.00 43.79  ? 1240 THR B CB    1 
ATOM   4003 O  OG1   . THR B 1 23  ? -23.971 -15.064 -27.654 1.00 46.54  ? 1240 THR B OG1   1 
ATOM   4004 C  CG2   . THR B 1 23  ? -26.184 -14.280 -26.974 1.00 40.70  ? 1240 THR B CG2   1 
ATOM   4005 N  N     . LYS B 1 24  ? -21.783 -14.090 -26.020 1.00 44.38  ? 1241 LYS B N     1 
ATOM   4006 C  CA    . LYS B 1 24  ? -20.493 -14.412 -25.419 1.00 39.92  ? 1241 LYS B CA    1 
ATOM   4007 C  C     . LYS B 1 24  ? -19.840 -13.211 -24.745 1.00 42.37  ? 1241 LYS B C     1 
ATOM   4008 O  O     . LYS B 1 24  ? -18.983 -13.400 -23.879 1.00 44.20  ? 1241 LYS B O     1 
ATOM   4009 C  CB    . LYS B 1 24  ? -19.570 -14.984 -26.485 1.00 41.41  ? 1241 LYS B CB    1 
ATOM   4010 C  CG    . LYS B 1 24  ? -20.151 -16.218 -27.123 1.00 49.12  ? 1241 LYS B CG    1 
ATOM   4011 C  CD    . LYS B 1 24  ? -19.152 -16.956 -27.979 1.00 54.62  ? 1241 LYS B CD    1 
ATOM   4012 C  CE    . LYS B 1 24  ? -19.731 -18.293 -28.423 1.00 60.15  ? 1241 LYS B CE    1 
ATOM   4013 N  NZ    . LYS B 1 24  ? -18.896 -18.892 -29.506 1.00 75.85  ? 1241 LYS B NZ    1 
ATOM   4014 N  N     . GLY B 1 25  ? -20.209 -11.989 -25.125 1.00 40.75  ? 1242 GLY B N     1 
ATOM   4015 C  CA    . GLY B 1 25  ? -19.786 -10.790 -24.423 1.00 40.30  ? 1242 GLY B CA    1 
ATOM   4016 C  C     . GLY B 1 25  ? -20.664 -10.408 -23.241 1.00 41.59  ? 1242 GLY B C     1 
ATOM   4017 O  O     . GLY B 1 25  ? -20.445 -9.359  -22.621 1.00 40.94  ? 1242 GLY B O     1 
ATOM   4018 N  N     . GLU B 1 26  ? -21.682 -11.225 -22.952 1.00 45.28  ? 1243 GLU B N     1 
ATOM   4019 C  CA    . GLU B 1 26  ? -22.542 -11.084 -21.775 1.00 51.65  ? 1243 GLU B CA    1 
ATOM   4020 C  C     . GLU B 1 26  ? -23.302 -9.762  -21.777 1.00 51.11  ? 1243 GLU B C     1 
ATOM   4021 O  O     . GLU B 1 26  ? -23.471 -9.126  -20.735 1.00 50.95  ? 1243 GLU B O     1 
ATOM   4022 C  CB    . GLU B 1 26  ? -21.740 -11.257 -20.482 1.00 47.54  ? 1243 GLU B CB    1 
ATOM   4023 C  CG    . GLU B 1 26  ? -21.084 -12.637 -20.389 1.00 52.84  ? 1243 GLU B CG    1 
ATOM   4024 C  CD    . GLU B 1 26  ? -20.153 -12.806 -19.181 1.00 63.31  ? 1243 GLU B CD    1 
ATOM   4025 O  OE1   . GLU B 1 26  ? -19.634 -13.928 -18.997 1.00 66.77  ? 1243 GLU B OE1   1 
ATOM   4026 O  OE2   . GLU B 1 26  ? -19.933 -11.829 -18.433 1.00 67.52  ? 1243 GLU B OE2   1 
ATOM   4027 N  N     . MET B 1 27  ? -23.791 -9.359  -22.951 1.00 42.56  ? 1244 MET B N     1 
ATOM   4028 C  CA    . MET B 1 27  ? -24.583 -8.141  -23.075 1.00 36.46  ? 1244 MET B CA    1 
ATOM   4029 C  C     . MET B 1 27  ? -26.076 -8.412  -23.024 1.00 38.73  ? 1244 MET B C     1 
ATOM   4030 O  O     . MET B 1 27  ? -26.843 -7.620  -22.454 1.00 36.80  ? 1244 MET B O     1 
ATOM   4031 C  CB    . MET B 1 27  ? -24.268 -7.427  -24.399 1.00 48.69  ? 1244 MET B CB    1 
ATOM   4032 C  CG    . MET B 1 27  ? -22.811 -7.127  -24.648 1.00 48.82  ? 1244 MET B CG    1 
ATOM   4033 S  SD    . MET B 1 27  ? -22.373 -5.509  -23.996 1.00 46.59  ? 1244 MET B SD    1 
ATOM   4034 C  CE    . MET B 1 27  ? -23.041 -4.443  -25.261 1.00 45.13  ? 1244 MET B CE    1 
ATOM   4035 N  N     . ILE B 1 28  ? -26.483 -9.539  -23.593 1.00 37.45  ? 1245 ILE B N     1 
ATOM   4036 C  CA    . ILE B 1 28  ? -27.864 -9.819  -23.960 1.00 37.77  ? 1245 ILE B CA    1 
ATOM   4037 C  C     . ILE B 1 28  ? -28.153 -11.262 -23.586 1.00 37.26  ? 1245 ILE B C     1 
ATOM   4038 O  O     . ILE B 1 28  ? -27.268 -12.118 -23.666 1.00 40.02  ? 1245 ILE B O     1 
ATOM   4039 C  CB    . ILE B 1 28  ? -28.068 -9.563  -25.471 1.00 49.40  ? 1245 ILE B CB    1 
ATOM   4040 C  CG1   . ILE B 1 28  ? -28.256 -8.068  -25.723 1.00 48.45  ? 1245 ILE B CG1   1 
ATOM   4041 C  CG2   . ILE B 1 28  ? -29.191 -10.393 -26.065 1.00 53.08  ? 1245 ILE B CG2   1 
ATOM   4042 C  CD1   . ILE B 1 28  ? -29.541 -7.536  -25.236 1.00 50.13  ? 1245 ILE B CD1   1 
ATOM   4043 N  N     . GLU B 1 29  ? -29.374 -11.525 -23.133 1.00 32.75  ? 1246 GLU B N     1 
ATOM   4044 C  CA    . GLU B 1 29  ? -29.883 -12.883 -23.042 1.00 40.07  ? 1246 GLU B CA    1 
ATOM   4045 C  C     . GLU B 1 29  ? -31.167 -12.941 -23.852 1.00 37.27  ? 1246 GLU B C     1 
ATOM   4046 O  O     . GLU B 1 29  ? -31.997 -12.027 -23.765 1.00 40.88  ? 1246 GLU B O     1 
ATOM   4047 C  CB    . GLU B 1 29  ? -30.129 -13.306 -21.583 1.00 36.64  ? 1246 GLU B CB    1 
ATOM   4048 C  CG    . GLU B 1 29  ? -30.452 -14.777 -21.436 1.00 44.71  ? 1246 GLU B CG    1 
ATOM   4049 C  CD    . GLU B 1 29  ? -29.238 -15.690 -21.608 1.00 57.94  ? 1246 GLU B CD    1 
ATOM   4050 O  OE1   . GLU B 1 29  ? -28.089 -15.291 -21.314 1.00 60.39  ? 1246 GLU B OE1   1 
ATOM   4051 O  OE2   . GLU B 1 29  ? -29.451 -16.837 -22.024 1.00 68.08  ? 1246 GLU B OE2   1 
ATOM   4052 N  N     . TYR B 1 30  ? -31.305 -13.985 -24.667 1.00 40.62  ? 1247 TYR B N     1 
ATOM   4053 C  CA    . TYR B 1 30  ? -32.496 -14.128 -25.484 1.00 42.22  ? 1247 TYR B CA    1 
ATOM   4054 C  C     . TYR B 1 30  ? -33.681 -14.589 -24.639 1.00 47.56  ? 1247 TYR B C     1 
ATOM   4055 O  O     . TYR B 1 30  ? -33.532 -15.159 -23.557 1.00 45.97  ? 1247 TYR B O     1 
ATOM   4056 C  CB    . TYR B 1 30  ? -32.254 -15.102 -26.641 1.00 45.07  ? 1247 TYR B CB    1 
ATOM   4057 C  CG    . TYR B 1 30  ? -31.346 -14.527 -27.714 1.00 43.82  ? 1247 TYR B CG    1 
ATOM   4058 C  CD1   . TYR B 1 30  ? -31.719 -13.409 -28.436 1.00 34.87  ? 1247 TYR B CD1   1 
ATOM   4059 C  CD2   . TYR B 1 30  ? -30.096 -15.091 -27.978 1.00 51.67  ? 1247 TYR B CD2   1 
ATOM   4060 C  CE1   . TYR B 1 30  ? -30.884 -12.867 -29.402 1.00 43.82  ? 1247 TYR B CE1   1 
ATOM   4061 C  CE2   . TYR B 1 30  ? -29.256 -14.560 -28.952 1.00 43.97  ? 1247 TYR B CE2   1 
ATOM   4062 C  CZ    . TYR B 1 30  ? -29.656 -13.446 -29.652 1.00 43.10  ? 1247 TYR B CZ    1 
ATOM   4063 O  OH    . TYR B 1 30  ? -28.829 -12.931 -30.615 1.00 49.77  ? 1247 TYR B OH    1 
ATOM   4064 N  N     . TYR B 1 31  ? -34.869 -14.362 -25.185 1.00 45.22  ? 1248 TYR B N     1 
ATOM   4065 C  CA    . TYR B 1 31  ? -36.120 -14.363 -24.446 1.00 53.47  ? 1248 TYR B CA    1 
ATOM   4066 C  C     . TYR B 1 31  ? -37.167 -15.109 -25.269 1.00 52.77  ? 1248 TYR B C     1 
ATOM   4067 O  O     . TYR B 1 31  ? -37.064 -15.183 -26.495 1.00 54.96  ? 1248 TYR B O     1 
ATOM   4068 C  CB    . TYR B 1 31  ? -36.544 -12.903 -24.188 1.00 51.89  ? 1248 TYR B CB    1 
ATOM   4069 C  CG    . TYR B 1 31  ? -37.593 -12.701 -23.148 1.00 50.13  ? 1248 TYR B CG    1 
ATOM   4070 C  CD1   . TYR B 1 31  ? -37.545 -13.390 -21.950 1.00 47.32  ? 1248 TYR B CD1   1 
ATOM   4071 C  CD2   . TYR B 1 31  ? -38.628 -11.798 -23.357 1.00 52.89  ? 1248 TYR B CD2   1 
ATOM   4072 C  CE1   . TYR B 1 31  ? -38.509 -13.184 -20.963 1.00 48.74  ? 1248 TYR B CE1   1 
ATOM   4073 C  CE2   . TYR B 1 31  ? -39.599 -11.588 -22.401 1.00 53.71  ? 1248 TYR B CE2   1 
ATOM   4074 C  CZ    . TYR B 1 31  ? -39.537 -12.285 -21.198 1.00 58.63  ? 1248 TYR B CZ    1 
ATOM   4075 O  OH    . TYR B 1 31  ? -40.503 -12.086 -20.237 1.00 72.39  ? 1248 TYR B OH    1 
ATOM   4076 N  N     . ASP B 1 32  ? -38.189 -15.656 -24.596 1.00 42.62  ? 1249 ASP B N     1 
ATOM   4077 C  CA    . ASP B 1 32  ? -39.240 -16.358 -25.346 1.00 43.74  ? 1249 ASP B CA    1 
ATOM   4078 C  C     . ASP B 1 32  ? -40.348 -15.440 -25.863 1.00 45.07  ? 1249 ASP B C     1 
ATOM   4079 O  O     . ASP B 1 32  ? -41.310 -15.936 -26.453 1.00 58.39  ? 1249 ASP B O     1 
ATOM   4080 C  CB    . ASP B 1 32  ? -39.863 -17.475 -24.509 1.00 43.07  ? 1249 ASP B CB    1 
ATOM   4081 C  CG    . ASP B 1 32  ? -40.527 -16.969 -23.239 1.00 50.56  ? 1249 ASP B CG    1 
ATOM   4082 O  OD1   . ASP B 1 32  ? -40.284 -15.806 -22.839 1.00 60.20  ? 1249 ASP B OD1   1 
ATOM   4083 O  OD2   . ASP B 1 32  ? -41.300 -17.742 -22.639 1.00 57.92  ? 1249 ASP B OD2   1 
ATOM   4084 N  N     . VAL B 1 33  ? -40.254 -14.130 -25.655 1.00 43.19  ? 1250 VAL B N     1 
ATOM   4085 C  CA    . VAL B 1 33  ? -41.117 -13.172 -26.334 1.00 45.80  ? 1250 VAL B CA    1 
ATOM   4086 C  C     . VAL B 1 33  ? -40.287 -12.533 -27.440 1.00 44.33  ? 1250 VAL B C     1 
ATOM   4087 O  O     . VAL B 1 33  ? -39.402 -11.715 -27.175 1.00 49.44  ? 1250 VAL B O     1 
ATOM   4088 C  CB    . VAL B 1 33  ? -41.689 -12.120 -25.372 1.00 47.86  ? 1250 VAL B CB    1 
ATOM   4089 C  CG1   . VAL B 1 33  ? -42.579 -11.134 -26.128 1.00 52.15  ? 1250 VAL B CG1   1 
ATOM   4090 C  CG2   . VAL B 1 33  ? -42.489 -12.798 -24.253 1.00 36.55  ? 1250 VAL B CG2   1 
ATOM   4091 N  N     . SER B 1 34  ? -40.593 -12.889 -28.684 1.00 44.42  ? 1251 SER B N     1 
ATOM   4092 C  CA    . SER B 1 34  ? -39.796 -12.454 -29.824 1.00 43.53  ? 1251 SER B CA    1 
ATOM   4093 C  C     . SER B 1 34  ? -39.716 -10.927 -29.909 1.00 42.94  ? 1251 SER B C     1 
ATOM   4094 O  O     . SER B 1 34  ? -40.684 -10.219 -29.626 1.00 41.10  ? 1251 SER B O     1 
ATOM   4095 C  CB    . SER B 1 34  ? -40.387 -13.023 -31.119 1.00 42.14  ? 1251 SER B CB    1 
ATOM   4096 O  OG    . SER B 1 34  ? -40.155 -12.147 -32.203 1.00 54.76  ? 1251 SER B OG    1 
ATOM   4097 N  N     . GLY B 1 35  ? -38.558 -10.414 -30.329 1.00 38.43  ? 1252 GLY B N     1 
ATOM   4098 C  CA    . GLY B 1 35  ? -38.364 -8.989  -30.451 1.00 34.73  ? 1252 GLY B CA    1 
ATOM   4099 C  C     . GLY B 1 35  ? -38.068 -8.243  -29.158 1.00 41.98  ? 1252 GLY B C     1 
ATOM   4100 O  O     . GLY B 1 35  ? -37.911 -7.011  -29.203 1.00 33.88  ? 1252 GLY B O     1 
ATOM   4101 N  N     . CYS B 1 36  ? -37.990 -8.942  -28.024 1.00 35.01  ? 1253 CYS B N     1 
ATOM   4102 C  CA    . CYS B 1 36  ? -37.641 -8.380  -26.722 1.00 43.01  ? 1253 CYS B CA    1 
ATOM   4103 C  C     . CYS B 1 36  ? -36.425 -9.105  -26.178 1.00 40.17  ? 1253 CYS B C     1 
ATOM   4104 O  O     . CYS B 1 36  ? -36.347 -10.333 -26.261 1.00 39.46  ? 1253 CYS B O     1 
ATOM   4105 C  CB    . CYS B 1 36  ? -38.783 -8.526  -25.709 1.00 43.97  ? 1253 CYS B CB    1 
ATOM   4106 S  SG    . CYS B 1 36  ? -40.317 -7.743  -26.242 1.00 51.03  ? 1253 CYS B SG    1 
ATOM   4107 N  N     . TYR B 1 37  ? -35.484 -8.357  -25.596 1.00 37.65  ? 1254 TYR B N     1 
ATOM   4108 C  CA    . TYR B 1 37  ? -34.220 -8.935  -25.151 1.00 39.08  ? 1254 TYR B CA    1 
ATOM   4109 C  C     . TYR B 1 37  ? -33.853 -8.465  -23.741 1.00 44.53  ? 1254 TYR B C     1 
ATOM   4110 O  O     . TYR B 1 37  ? -34.076 -7.305  -23.378 1.00 40.87  ? 1254 TYR B O     1 
ATOM   4111 C  CB    . TYR B 1 37  ? -33.102 -8.580  -26.164 1.00 37.30  ? 1254 TYR B CB    1 
ATOM   4112 C  CG    . TYR B 1 37  ? -33.541 -8.895  -27.608 1.00 40.52  ? 1254 TYR B CG    1 
ATOM   4113 C  CD1   . TYR B 1 37  ? -33.490 -10.201 -28.105 1.00 40.75  ? 1254 TYR B CD1   1 
ATOM   4114 C  CD2   . TYR B 1 37  ? -34.069 -7.900  -28.435 1.00 38.64  ? 1254 TYR B CD2   1 
ATOM   4115 C  CE1   . TYR B 1 37  ? -33.919 -10.506 -29.421 1.00 39.84  ? 1254 TYR B CE1   1 
ATOM   4116 C  CE2   . TYR B 1 37  ? -34.490 -8.187  -29.735 1.00 43.41  ? 1254 TYR B CE2   1 
ATOM   4117 C  CZ    . TYR B 1 37  ? -34.416 -9.486  -30.217 1.00 40.77  ? 1254 TYR B CZ    1 
ATOM   4118 O  OH    . TYR B 1 37  ? -34.839 -9.773  -31.487 1.00 52.34  ? 1254 TYR B OH    1 
ATOM   4119 N  N     . ILE B 1 38  ? -33.285 -9.377  -22.957 1.00 37.09  ? 1255 ILE B N     1 
ATOM   4120 C  CA    . ILE B 1 38  ? -32.799 -9.069  -21.612 1.00 40.13  ? 1255 ILE B CA    1 
ATOM   4121 C  C     . ILE B 1 38  ? -31.490 -8.301  -21.716 1.00 42.28  ? 1255 ILE B C     1 
ATOM   4122 O  O     . ILE B 1 38  ? -30.533 -8.762  -22.360 1.00 42.84  ? 1255 ILE B O     1 
ATOM   4123 C  CB    . ILE B 1 38  ? -32.611 -10.363 -20.797 1.00 37.73  ? 1255 ILE B CB    1 
ATOM   4124 C  CG1   . ILE B 1 38  ? -33.969 -11.035 -20.561 1.00 41.78  ? 1255 ILE B CG1   1 
ATOM   4125 C  CG2   . ILE B 1 38  ? -31.889 -10.069 -19.473 1.00 40.76  ? 1255 ILE B CG2   1 
ATOM   4126 C  CD1   . ILE B 1 38  ? -33.945 -12.542 -20.478 1.00 38.55  ? 1255 ILE B CD1   1 
ATOM   4127 N  N     . LEU B 1 39  ? -31.428 -7.136  -21.074 1.00 34.69  ? 1256 LEU B N     1 
ATOM   4128 C  CA    . LEU B 1 39  ? -30.169 -6.404  -20.954 1.00 38.40  ? 1256 LEU B CA    1 
ATOM   4129 C  C     . LEU B 1 39  ? -29.437 -6.878  -19.702 1.00 45.54  ? 1256 LEU B C     1 
ATOM   4130 O  O     . LEU B 1 39  ? -29.842 -6.558  -18.577 1.00 44.56  ? 1256 LEU B O     1 
ATOM   4131 C  CB    . LEU B 1 39  ? -30.401 -4.898  -20.900 1.00 35.13  ? 1256 LEU B CB    1 
ATOM   4132 C  CG    . LEU B 1 39  ? -31.322 -4.339  -21.987 1.00 40.10  ? 1256 LEU B CG    1 
ATOM   4133 C  CD1   . LEU B 1 39  ? -31.410 -2.822  -21.887 1.00 41.54  ? 1256 LEU B CD1   1 
ATOM   4134 C  CD2   . LEU B 1 39  ? -30.860 -4.792  -23.390 1.00 30.39  ? 1256 LEU B CD2   1 
ATOM   4135 N  N     . ARG B 1 40  ? -28.356 -7.629  -19.891 1.00 45.42  ? 1257 ARG B N     1 
ATOM   4136 C  CA    . ARG B 1 40  ? -27.540 -8.010  -18.753 1.00 42.32  ? 1257 ARG B CA    1 
ATOM   4137 C  C     . ARG B 1 40  ? -26.755 -6.793  -18.264 1.00 39.23  ? 1257 ARG B C     1 
ATOM   4138 O  O     . ARG B 1 40  ? -26.640 -5.780  -18.962 1.00 39.94  ? 1257 ARG B O     1 
ATOM   4139 C  CB    . ARG B 1 40  ? -26.612 -9.169  -19.115 1.00 34.52  ? 1257 ARG B CB    1 
ATOM   4140 C  CG    . ARG B 1 40  ? -27.318 -10.394 -19.713 1.00 41.07  ? 1257 ARG B CG    1 
ATOM   4141 C  CD    . ARG B 1 40  ? -26.316 -11.526 -20.044 1.00 39.82  ? 1257 ARG B CD    1 
ATOM   4142 N  NE    . ARG B 1 40  ? -25.684 -12.048 -18.824 1.00 40.94  ? 1257 ARG B NE    1 
ATOM   4143 C  CZ    . ARG B 1 40  ? -24.820 -13.061 -18.774 1.00 47.81  ? 1257 ARG B CZ    1 
ATOM   4144 N  NH1   . ARG B 1 40  ? -24.452 -13.694 -19.877 1.00 47.62  ? 1257 ARG B NH1   1 
ATOM   4145 N  NH2   . ARG B 1 40  ? -24.319 -13.434 -17.607 1.00 50.79  ? 1257 ARG B NH2   1 
ATOM   4146 N  N     . HIS B 1 41  ? -26.295 -6.939  -17.057 1.00 35.22  ? 1258 HIS B N     1 
ATOM   4147 C  CA    A HIS B 1 41  ? -25.526 -5.868  -16.450 0.45 37.13  ? 1258 HIS B CA    1 
ATOM   4148 C  CA    B HIS B 1 41  ? -25.541 -5.853  -16.471 0.55 36.99  ? 1258 HIS B CA    1 
ATOM   4149 C  C     . HIS B 1 41  ? -24.348 -5.153  -17.255 1.00 39.43  ? 1258 HIS B C     1 
ATOM   4150 O  O     . HIS B 1 41  ? -23.996 -3.911  -17.285 1.00 36.58  ? 1258 HIS B O     1 
ATOM   4151 C  CB    A HIS B 1 41  ? -25.009 -6.249  -15.068 0.45 38.37  ? 1258 HIS B CB    1 
ATOM   4152 C  CB    B HIS B 1 41  ? -25.117 -6.125  -15.036 0.55 38.83  ? 1258 HIS B CB    1 
ATOM   4153 C  CG    A HIS B 1 41  ? -23.633 -5.754  -14.792 0.45 34.38  ? 1258 HIS B CG    1 
ATOM   4154 C  CG    B HIS B 1 41  ? -23.852 -6.895  -14.910 0.55 38.83  ? 1258 HIS B CG    1 
ATOM   4155 N  ND1   A HIS B 1 41  ? -23.366 -4.467  -14.387 0.45 36.97  ? 1258 HIS B ND1   1 
ATOM   4156 N  ND1   B HIS B 1 41  ? -23.820 -8.267  -14.832 0.55 46.13  ? 1258 HIS B ND1   1 
ATOM   4157 C  CD2   A HIS B 1 41  ? -22.434 -6.364  -14.915 0.45 38.93  ? 1258 HIS B CD2   1 
ATOM   4158 C  CD2   B HIS B 1 41  ? -22.567 -6.485  -14.887 0.55 42.77  ? 1258 HIS B CD2   1 
ATOM   4159 C  CE1   A HIS B 1 41  ? -22.066 -4.303  -14.259 0.45 33.98  ? 1258 HIS B CE1   1 
ATOM   4160 C  CE1   B HIS B 1 41  ? -22.567 -8.668  -14.736 0.55 46.67  ? 1258 HIS B CE1   1 
ATOM   4161 N  NE2   A HIS B 1 41  ? -21.477 -5.442  -14.570 0.45 39.43  ? 1258 HIS B NE2   1 
ATOM   4162 N  NE2   B HIS B 1 41  ? -21.788 -7.608  -14.770 0.55 40.31  ? 1258 HIS B NE2   1 
ATOM   4163 N  N     . TRP B 1 42  ? -23.695 -6.034  -18.015 1.00 33.90  ? 1259 TRP B N     1 
ATOM   4164 C  CA    . TRP B 1 42  ? -22.582 -5.533  -18.807 1.00 36.39  ? 1259 TRP B CA    1 
ATOM   4165 C  C     . TRP B 1 42  ? -23.054 -4.527  -19.852 1.00 39.70  ? 1259 TRP B C     1 
ATOM   4166 O  O     . TRP B 1 42  ? -22.382 -3.520  -20.085 1.00 42.59  ? 1259 TRP B O     1 
ATOM   4167 C  CB    . TRP B 1 42  ? -21.817 -6.684  -19.467 1.00 37.55  ? 1259 TRP B CB    1 
ATOM   4168 C  CG    . TRP B 1 42  ? -20.438 -6.268  -19.961 1.00 34.09  ? 1259 TRP B CG    1 
ATOM   4169 C  CD1   . TRP B 1 42  ? -20.020 -6.192  -21.260 1.00 34.63  ? 1259 TRP B CD1   1 
ATOM   4170 C  CD2   . TRP B 1 42  ? -19.300 -5.916  -19.158 1.00 37.91  ? 1259 TRP B CD2   1 
ATOM   4171 N  NE1   . TRP B 1 42  ? -18.711 -5.796  -21.316 1.00 40.59  ? 1259 TRP B NE1   1 
ATOM   4172 C  CE2   . TRP B 1 42  ? -18.244 -5.618  -20.039 1.00 38.06  ? 1259 TRP B CE2   1 
ATOM   4173 C  CE3   . TRP B 1 42  ? -19.075 -5.817  -17.774 1.00 44.62  ? 1259 TRP B CE3   1 
ATOM   4174 C  CZ2   . TRP B 1 42  ? -16.974 -5.230  -19.584 1.00 47.22  ? 1259 TRP B CZ2   1 
ATOM   4175 C  CZ3   . TRP B 1 42  ? -17.820 -5.427  -17.329 1.00 40.51  ? 1259 TRP B CZ3   1 
ATOM   4176 C  CH2   . TRP B 1 42  ? -16.791 -5.130  -18.229 1.00 44.11  ? 1259 TRP B CH2   1 
ATOM   4177 N  N     . SER B 1 43  ? -24.217 -4.752  -20.466 1.00 40.90  ? 1260 SER B N     1 
ATOM   4178 C  CA    . SER B 1 43  ? -24.704 -3.749  -21.409 1.00 33.34  ? 1260 SER B CA    1 
ATOM   4179 C  C     . SER B 1 43  ? -25.517 -2.655  -20.726 1.00 32.87  ? 1260 SER B C     1 
ATOM   4180 O  O     . SER B 1 43  ? -25.447 -1.486  -21.140 1.00 36.56  ? 1260 SER B O     1 
ATOM   4181 C  CB    . SER B 1 43  ? -25.552 -4.400  -22.520 1.00 32.39  ? 1260 SER B CB    1 
ATOM   4182 O  OG    . SER B 1 43  ? -26.746 -4.998  -22.033 1.00 36.63  ? 1260 SER B OG    1 
ATOM   4183 N  N     . PHE B 1 44  ? -26.277 -3.000  -19.674 1.00 36.53  ? 1261 PHE B N     1 
ATOM   4184 C  CA    . PHE B 1 44  ? -27.026 -1.956  -18.982 1.00 33.80  ? 1261 PHE B CA    1 
ATOM   4185 C  C     . PHE B 1 44  ? -26.103 -0.866  -18.437 1.00 38.18  ? 1261 PHE B C     1 
ATOM   4186 O  O     . PHE B 1 44  ? -26.495 0.305   -18.401 1.00 37.95  ? 1261 PHE B O     1 
ATOM   4187 C  CB    . PHE B 1 44  ? -27.885 -2.521  -17.842 1.00 35.44  ? 1261 PHE B CB    1 
ATOM   4188 C  CG    . PHE B 1 44  ? -28.872 -1.526  -17.327 1.00 40.41  ? 1261 PHE B CG    1 
ATOM   4189 C  CD1   . PHE B 1 44  ? -30.100 -1.380  -17.934 1.00 35.70  ? 1261 PHE B CD1   1 
ATOM   4190 C  CD2   . PHE B 1 44  ? -28.534 -0.673  -16.288 1.00 38.94  ? 1261 PHE B CD2   1 
ATOM   4191 C  CE1   . PHE B 1 44  ? -31.001 -0.430  -17.483 1.00 40.40  ? 1261 PHE B CE1   1 
ATOM   4192 C  CE2   . PHE B 1 44  ? -29.423 0.274   -15.851 1.00 42.00  ? 1261 PHE B CE2   1 
ATOM   4193 C  CZ    . PHE B 1 44  ? -30.662 0.389   -16.438 1.00 33.61  ? 1261 PHE B CZ    1 
ATOM   4194 N  N     . ALA B 1 45  ? -24.873 -1.220  -18.045 1.00 37.86  ? 1262 ALA B N     1 
ATOM   4195 C  CA    . ALA B 1 45  ? -23.940 -0.213  -17.535 1.00 34.95  ? 1262 ALA B CA    1 
ATOM   4196 C  C     . ALA B 1 45  ? -23.592 0.817   -18.611 1.00 42.37  ? 1262 ALA B C     1 
ATOM   4197 O  O     . ALA B 1 45  ? -23.456 2.024   -18.326 1.00 38.54  ? 1262 ALA B O     1 
ATOM   4198 C  CB    . ALA B 1 45  ? -22.661 -0.896  -17.013 1.00 31.90  ? 1262 ALA B CB    1 
ATOM   4199 N  N     . ILE B 1 46  ? -23.447 0.362   -19.861 1.00 36.24  ? 1263 ILE B N     1 
ATOM   4200 C  CA    . ILE B 1 46  ? -23.199 1.304   -20.951 1.00 39.22  ? 1263 ILE B CA    1 
ATOM   4201 C  C     . ILE B 1 46  ? -24.403 2.218   -21.131 1.00 27.93  ? 1263 ILE B C     1 
ATOM   4202 O  O     . ILE B 1 46  ? -24.261 3.442   -21.294 1.00 37.45  ? 1263 ILE B O     1 
ATOM   4203 C  CB    . ILE B 1 46  ? -22.835 0.546   -22.245 1.00 37.59  ? 1263 ILE B CB    1 
ATOM   4204 C  CG1   . ILE B 1 46  ? -21.578 -0.301  -22.005 1.00 39.74  ? 1263 ILE B CG1   1 
ATOM   4205 C  CG2   . ILE B 1 46  ? -22.634 1.517   -23.418 1.00 30.59  ? 1263 ILE B CG2   1 
ATOM   4206 C  CD1   . ILE B 1 46  ? -21.242 -1.249  -23.157 1.00 52.72  ? 1263 ILE B CD1   1 
ATOM   4207 N  N     . TRP B 1 47  ? -25.608 1.651   -21.063 1.00 31.30  ? 1264 TRP B N     1 
ATOM   4208 C  CA    . TRP B 1 47  ? -26.788 2.517   -21.131 1.00 31.08  ? 1264 TRP B CA    1 
ATOM   4209 C  C     . TRP B 1 47  ? -26.798 3.523   -19.985 1.00 42.19  ? 1264 TRP B C     1 
ATOM   4210 O  O     . TRP B 1 47  ? -27.171 4.684   -20.170 1.00 37.47  ? 1264 TRP B O     1 
ATOM   4211 C  CB    . TRP B 1 47  ? -28.074 1.695   -21.108 1.00 28.87  ? 1264 TRP B CB    1 
ATOM   4212 C  CG    . TRP B 1 47  ? -29.339 2.512   -21.189 1.00 33.46  ? 1264 TRP B CG    1 
ATOM   4213 C  CD1   . TRP B 1 47  ? -30.354 2.564   -20.260 1.00 28.39  ? 1264 TRP B CD1   1 
ATOM   4214 C  CD2   . TRP B 1 47  ? -29.743 3.387   -22.263 1.00 38.08  ? 1264 TRP B CD2   1 
ATOM   4215 N  NE1   . TRP B 1 47  ? -31.347 3.411   -20.684 1.00 29.38  ? 1264 TRP B NE1   1 
ATOM   4216 C  CE2   . TRP B 1 47  ? -31.012 3.921   -21.912 1.00 38.74  ? 1264 TRP B CE2   1 
ATOM   4217 C  CE3   . TRP B 1 47  ? -29.162 3.765   -23.481 1.00 37.23  ? 1264 TRP B CE3   1 
ATOM   4218 C  CZ2   . TRP B 1 47  ? -31.712 4.812   -22.740 1.00 42.93  ? 1264 TRP B CZ2   1 
ATOM   4219 C  CZ3   . TRP B 1 47  ? -29.858 4.645   -24.309 1.00 37.29  ? 1264 TRP B CZ3   1 
ATOM   4220 C  CH2   . TRP B 1 47  ? -31.129 5.155   -23.936 1.00 40.47  ? 1264 TRP B CH2   1 
ATOM   4221 N  N     . LYS B 1 48  ? -26.423 3.084   -18.787 1.00 36.37  ? 1265 LYS B N     1 
ATOM   4222 C  CA    . LYS B 1 48  ? -26.401 3.989   -17.645 1.00 45.70  ? 1265 LYS B CA    1 
ATOM   4223 C  C     . LYS B 1 48  ? -25.493 5.176   -17.920 1.00 38.80  ? 1265 LYS B C     1 
ATOM   4224 O  O     . LYS B 1 48  ? -25.869 6.327   -17.670 1.00 41.07  ? 1265 LYS B O     1 
ATOM   4225 C  CB    . LYS B 1 48  ? -25.937 3.246   -16.383 1.00 48.00  ? 1265 LYS B CB    1 
ATOM   4226 C  CG    . LYS B 1 48  ? -26.949 3.178   -15.279 1.00 58.82  ? 1265 LYS B CG    1 
ATOM   4227 C  CD    . LYS B 1 48  ? -26.399 2.439   -14.065 1.00 56.21  ? 1265 LYS B CD    1 
ATOM   4228 C  CE    . LYS B 1 48  ? -25.503 3.326   -13.235 1.00 53.91  ? 1265 LYS B CE    1 
ATOM   4229 N  NZ    . LYS B 1 48  ? -25.377 2.831   -11.826 1.00 56.70  ? 1265 LYS B NZ    1 
ATOM   4230 N  N     . ALA B 1 49  ? -24.276 4.909   -18.417 1.00 35.71  ? 1266 ALA B N     1 
ATOM   4231 C  CA    . ALA B 1 49  ? -23.339 6.000   -18.673 1.00 30.08  ? 1266 ALA B CA    1 
ATOM   4232 C  C     . ALA B 1 49  ? -23.908 6.980   -19.697 1.00 37.50  ? 1266 ALA B C     1 
ATOM   4233 O  O     . ALA B 1 49  ? -23.853 8.205   -19.494 1.00 41.86  ? 1266 ALA B O     1 
ATOM   4234 C  CB    . ALA B 1 49  ? -21.988 5.426   -19.133 1.00 32.02  ? 1266 ALA B CB    1 
ATOM   4235 N  N     . ILE B 1 50  ? -24.509 6.451   -20.776 1.00 39.34  ? 1267 ILE B N     1 
ATOM   4236 C  CA    . ILE B 1 50  ? -25.122 7.299   -21.811 1.00 40.52  ? 1267 ILE B CA    1 
ATOM   4237 C  C     . ILE B 1 50  ? -26.269 8.127   -21.233 1.00 35.16  ? 1267 ILE B C     1 
ATOM   4238 O  O     . ILE B 1 50  ? -26.380 9.342   -21.466 1.00 34.57  ? 1267 ILE B O     1 
ATOM   4239 C  CB    . ILE B 1 50  ? -25.628 6.435   -22.986 1.00 36.73  ? 1267 ILE B CB    1 
ATOM   4240 C  CG1   . ILE B 1 50  ? -24.477 5.830   -23.800 1.00 36.92  ? 1267 ILE B CG1   1 
ATOM   4241 C  CG2   . ILE B 1 50  ? -26.571 7.243   -23.894 1.00 35.79  ? 1267 ILE B CG2   1 
ATOM   4242 C  CD1   . ILE B 1 50  ? -24.964 4.730   -24.797 1.00 39.29  ? 1267 ILE B CD1   1 
ATOM   4243 N  N     . ARG B 1 51  ? -27.182 7.449   -20.546 1.00 32.74  ? 1268 ARG B N     1 
ATOM   4244 C  CA    . ARG B 1 51  ? -28.353 8.080   -19.952 1.00 41.71  ? 1268 ARG B CA    1 
ATOM   4245 C  C     . ARG B 1 51  ? -27.963 9.167   -18.954 1.00 37.70  ? 1268 ARG B C     1 
ATOM   4246 O  O     . ARG B 1 51  ? -28.519 10.269  -18.984 1.00 42.75  ? 1268 ARG B O     1 
ATOM   4247 C  CB    . ARG B 1 51  ? -29.213 6.992   -19.298 1.00 32.76  ? 1268 ARG B CB    1 
ATOM   4248 C  CG    . ARG B 1 51  ? -30.389 7.450   -18.468 1.00 33.90  ? 1268 ARG B CG    1 
ATOM   4249 C  CD    . ARG B 1 51  ? -30.079 7.170   -17.001 1.00 52.90  ? 1268 ARG B CD    1 
ATOM   4250 N  NE    . ARG B 1 51  ? -30.723 5.968   -16.514 1.00 54.36  ? 1268 ARG B NE    1 
ATOM   4251 C  CZ    . ARG B 1 51  ? -30.343 5.294   -15.429 1.00 44.03  ? 1268 ARG B CZ    1 
ATOM   4252 N  NH1   . ARG B 1 51  ? -29.291 5.683   -14.717 1.00 45.63  ? 1268 ARG B NH1   1 
ATOM   4253 N  NH2   . ARG B 1 51  ? -31.004 4.205   -15.081 1.00 47.33  ? 1268 ARG B NH2   1 
ATOM   4254 N  N     . ASN B 1 52  ? -27.015 8.879   -18.050 1.00 38.99  ? 1269 ASN B N     1 
ATOM   4255 C  CA    . ASN B 1 52  ? -26.659 9.866   -17.034 1.00 37.85  ? 1269 ASN B CA    1 
ATOM   4256 C  C     . ASN B 1 52  ? -25.968 11.068  -17.662 1.00 35.36  ? 1269 ASN B C     1 
ATOM   4257 O  O     . ASN B 1 52  ? -26.239 12.213  -17.276 1.00 36.48  ? 1269 ASN B O     1 
ATOM   4258 C  CB    . ASN B 1 52  ? -25.774 9.231   -15.958 1.00 31.99  ? 1269 ASN B CB    1 
ATOM   4259 C  CG    . ASN B 1 52  ? -26.551 8.252   -15.074 1.00 45.73  ? 1269 ASN B CG    1 
ATOM   4260 O  OD1   . ASN B 1 52  ? -27.783 8.189   -15.131 1.00 42.20  ? 1269 ASN B OD1   1 
ATOM   4261 N  ND2   . ASN B 1 52  ? -25.836 7.482   -14.270 1.00 43.41  ? 1269 ASN B ND2   1 
ATOM   4262 N  N     . TRP B 1 53  ? -25.093 10.839  -18.643 1.00 33.86  ? 1270 TRP B N     1 
ATOM   4263 C  CA    . TRP B 1 53  ? -24.443 11.965  -19.312 1.00 37.79  ? 1270 TRP B CA    1 
ATOM   4264 C  C     . TRP B 1 53  ? -25.487 12.859  -19.987 1.00 38.13  ? 1270 TRP B C     1 
ATOM   4265 O  O     . TRP B 1 53  ? -25.563 14.069  -19.721 1.00 38.02  ? 1270 TRP B O     1 
ATOM   4266 C  CB    . TRP B 1 53  ? -23.390 11.447  -20.315 1.00 37.19  ? 1270 TRP B CB    1 
ATOM   4267 C  CG    . TRP B 1 53  ? -22.579 12.552  -20.978 1.00 44.81  ? 1270 TRP B CG    1 
ATOM   4268 C  CD1   . TRP B 1 53  ? -21.371 13.057  -20.566 1.00 49.38  ? 1270 TRP B CD1   1 
ATOM   4269 C  CD2   . TRP B 1 53  ? -22.949 13.309  -22.139 1.00 40.02  ? 1270 TRP B CD2   1 
ATOM   4270 N  NE1   . TRP B 1 53  ? -20.962 14.074  -21.415 1.00 42.31  ? 1270 TRP B NE1   1 
ATOM   4271 C  CE2   . TRP B 1 53  ? -21.917 14.249  -22.381 1.00 38.87  ? 1270 TRP B CE2   1 
ATOM   4272 C  CE3   . TRP B 1 53  ? -24.054 13.286  -22.998 1.00 34.07  ? 1270 TRP B CE3   1 
ATOM   4273 C  CZ2   . TRP B 1 53  ? -21.959 15.142  -23.454 1.00 46.31  ? 1270 TRP B CZ2   1 
ATOM   4274 C  CZ3   . TRP B 1 53  ? -24.089 14.182  -24.073 1.00 38.33  ? 1270 TRP B CZ3   1 
ATOM   4275 C  CH2   . TRP B 1 53  ? -23.047 15.086  -24.290 1.00 39.16  ? 1270 TRP B CH2   1 
ATOM   4276 N  N     . PHE B 1 54  ? -26.345 12.268  -20.832 1.00 35.19  ? 1271 PHE B N     1 
ATOM   4277 C  CA    . PHE B 1 54  ? -27.355 13.083  -21.511 1.00 39.17  ? 1271 PHE B CA    1 
ATOM   4278 C  C     . PHE B 1 54  ? -28.301 13.785  -20.530 1.00 39.60  ? 1271 PHE B C     1 
ATOM   4279 O  O     . PHE B 1 54  ? -28.635 14.966  -20.720 1.00 40.43  ? 1271 PHE B O     1 
ATOM   4280 C  CB    . PHE B 1 54  ? -28.148 12.229  -22.497 1.00 30.22  ? 1271 PHE B CB    1 
ATOM   4281 C  CG    . PHE B 1 54  ? -29.100 13.024  -23.350 1.00 33.04  ? 1271 PHE B CG    1 
ATOM   4282 C  CD1   . PHE B 1 54  ? -28.623 13.817  -24.388 1.00 37.35  ? 1271 PHE B CD1   1 
ATOM   4283 C  CD2   . PHE B 1 54  ? -30.469 12.963  -23.130 1.00 30.27  ? 1271 PHE B CD2   1 
ATOM   4284 C  CE1   . PHE B 1 54  ? -29.486 14.534  -25.181 1.00 32.76  ? 1271 PHE B CE1   1 
ATOM   4285 C  CE2   . PHE B 1 54  ? -31.356 13.674  -23.930 1.00 35.54  ? 1271 PHE B CE2   1 
ATOM   4286 C  CZ    . PHE B 1 54  ? -30.862 14.479  -24.958 1.00 25.34  ? 1271 PHE B CZ    1 
ATOM   4287 N  N     . ASP B 1 55  ? -28.771 13.078  -19.497 1.00 35.48  ? 1272 ASP B N     1 
ATOM   4288 C  CA    . ASP B 1 55  ? -29.661 13.713  -18.529 1.00 33.78  ? 1272 ASP B CA    1 
ATOM   4289 C  C     . ASP B 1 55  ? -28.992 14.902  -17.867 1.00 34.41  ? 1272 ASP B C     1 
ATOM   4290 O  O     . ASP B 1 55  ? -29.629 15.939  -17.676 1.00 37.71  ? 1272 ASP B O     1 
ATOM   4291 C  CB    . ASP B 1 55  ? -30.123 12.729  -17.450 1.00 37.55  ? 1272 ASP B CB    1 
ATOM   4292 C  CG    . ASP B 1 55  ? -31.343 13.256  -16.674 1.00 44.22  ? 1272 ASP B CG    1 
ATOM   4293 O  OD1   . ASP B 1 55  ? -32.484 13.040  -17.152 1.00 39.04  ? 1272 ASP B OD1   1 
ATOM   4294 O  OD2   . ASP B 1 55  ? -31.169 13.912  -15.617 1.00 37.83  ? 1272 ASP B OD2   1 
ATOM   4295 N  N     . ALA B 1 56  ? -27.720 14.765  -17.479 1.00 32.08  ? 1273 ALA B N     1 
ATOM   4296 C  CA    . ALA B 1 56  ? -27.037 15.903  -16.882 1.00 37.81  ? 1273 ALA B CA    1 
ATOM   4297 C  C     . ALA B 1 56  ? -26.982 17.074  -17.857 1.00 45.69  ? 1273 ALA B C     1 
ATOM   4298 O  O     . ALA B 1 56  ? -27.163 18.232  -17.457 1.00 36.63  ? 1273 ALA B O     1 
ATOM   4299 C  CB    . ALA B 1 56  ? -25.630 15.493  -16.427 1.00 32.75  ? 1273 ALA B CB    1 
ATOM   4300 N  N     . GLU B 1 57  ? -26.768 16.795  -19.154 1.00 34.60  ? 1274 GLU B N     1 
ATOM   4301 C  CA    . GLU B 1 57  ? -26.719 17.908  -20.112 1.00 33.49  ? 1274 GLU B CA    1 
ATOM   4302 C  C     . GLU B 1 57  ? -28.068 18.615  -20.211 1.00 34.26  ? 1274 GLU B C     1 
ATOM   4303 O  O     . GLU B 1 57  ? -28.141 19.851  -20.169 1.00 37.91  ? 1274 GLU B O     1 
ATOM   4304 C  CB    . GLU B 1 57  ? -26.280 17.425  -21.494 1.00 33.59  ? 1274 GLU B CB    1 
ATOM   4305 C  CG    . GLU B 1 57  ? -24.864 16.875  -21.518 1.00 38.62  ? 1274 GLU B CG    1 
ATOM   4306 C  CD    . GLU B 1 57  ? -23.808 17.913  -21.103 1.00 46.54  ? 1274 GLU B CD    1 
ATOM   4307 O  OE1   . GLU B 1 57  ? -23.929 19.094  -21.474 1.00 43.09  ? 1274 GLU B OE1   1 
ATOM   4308 O  OE2   . GLU B 1 57  ? -22.851 17.534  -20.402 1.00 48.54  ? 1274 GLU B OE2   1 
ATOM   4309 N  N     . ILE B 1 58  ? -29.156 17.850  -20.343 1.00 34.86  ? 1275 ILE B N     1 
ATOM   4310 C  CA    . ILE B 1 58  ? -30.427 18.525  -20.567 1.00 36.62  ? 1275 ILE B CA    1 
ATOM   4311 C  C     . ILE B 1 58  ? -30.941 19.135  -19.268 1.00 44.02  ? 1275 ILE B C     1 
ATOM   4312 O  O     . ILE B 1 58  ? -31.679 20.127  -19.301 1.00 36.21  ? 1275 ILE B O     1 
ATOM   4313 C  CB    . ILE B 1 58  ? -31.484 17.606  -21.205 1.00 30.47  ? 1275 ILE B CB    1 
ATOM   4314 C  CG1   . ILE B 1 58  ? -31.813 16.396  -20.328 1.00 29.83  ? 1275 ILE B CG1   1 
ATOM   4315 C  CG2   . ILE B 1 58  ? -31.055 17.208  -22.604 1.00 35.70  ? 1275 ILE B CG2   1 
ATOM   4316 C  CD1   . ILE B 1 58  ? -33.155 15.710  -20.721 1.00 28.59  ? 1275 ILE B CD1   1 
ATOM   4317 N  N     . THR B 1 59  ? -30.548 18.569  -18.120 1.00 37.26  ? 1276 THR B N     1 
ATOM   4318 C  CA    . THR B 1 59  ? -30.867 19.174  -16.836 1.00 34.92  ? 1276 THR B CA    1 
ATOM   4319 C  C     . THR B 1 59  ? -30.191 20.527  -16.722 1.00 39.47  ? 1276 THR B C     1 
ATOM   4320 O  O     . THR B 1 59  ? -30.823 21.519  -16.349 1.00 39.83  ? 1276 THR B O     1 
ATOM   4321 C  CB    . THR B 1 59  ? -30.437 18.232  -15.705 1.00 33.54  ? 1276 THR B CB    1 
ATOM   4322 O  OG1   . THR B 1 59  ? -31.216 17.015  -15.770 1.00 32.08  ? 1276 THR B OG1   1 
ATOM   4323 C  CG2   . THR B 1 59  ? -30.616 18.888  -14.318 1.00 40.68  ? 1276 THR B CG2   1 
ATOM   4324 N  N     . ARG B 1 60  ? -28.900 20.583  -17.056 1.00 40.79  ? 1277 ARG B N     1 
ATOM   4325 C  CA    . ARG B 1 60  ? -28.195 21.854  -17.076 1.00 47.09  ? 1277 ARG B CA    1 
ATOM   4326 C  C     . ARG B 1 60  ? -28.868 22.839  -18.024 1.00 45.66  ? 1277 ARG B C     1 
ATOM   4327 O  O     . ARG B 1 60  ? -28.915 24.034  -17.735 1.00 46.93  ? 1277 ARG B O     1 
ATOM   4328 C  CB    . ARG B 1 60  ? -26.731 21.616  -17.458 1.00 52.87  ? 1277 ARG B CB    1 
ATOM   4329 C  CG    . ARG B 1 60  ? -25.857 22.857  -17.473 1.00 59.24  ? 1277 ARG B CG    1 
ATOM   4330 C  CD    . ARG B 1 60  ? -24.541 22.630  -18.237 1.00 68.76  ? 1277 ARG B CD    1 
ATOM   4331 N  NE    . ARG B 1 60  ? -24.706 21.813  -19.442 1.00 76.05  ? 1277 ARG B NE    1 
ATOM   4332 C  CZ    . ARG B 1 60  ? -24.918 22.292  -20.673 1.00 71.25  ? 1277 ARG B CZ    1 
ATOM   4333 N  NH1   . ARG B 1 60  ? -24.998 23.599  -20.893 1.00 59.67  ? 1277 ARG B NH1   1 
ATOM   4334 N  NH2   . ARG B 1 60  ? -25.060 21.453  -21.695 1.00 65.77  ? 1277 ARG B NH2   1 
ATOM   4335 N  N     . LEU B 1 61  ? -29.425 22.364  -19.139 1.00 48.13  ? 1278 LEU B N     1 
ATOM   4336 C  CA    . LEU B 1 61  ? -30.146 23.291  -20.014 1.00 42.54  ? 1278 LEU B CA    1 
ATOM   4337 C  C     . LEU B 1 61  ? -31.484 23.764  -19.447 1.00 51.13  ? 1278 LEU B C     1 
ATOM   4338 O  O     . LEU B 1 61  ? -32.044 24.725  -19.985 1.00 51.80  ? 1278 LEU B O     1 
ATOM   4339 C  CB    . LEU B 1 61  ? -30.398 22.659  -21.380 1.00 43.62  ? 1278 LEU B CB    1 
ATOM   4340 C  CG    . LEU B 1 61  ? -29.161 22.450  -22.257 1.00 47.96  ? 1278 LEU B CG    1 
ATOM   4341 C  CD1   . LEU B 1 61  ? -29.559 21.673  -23.489 1.00 52.35  ? 1278 LEU B CD1   1 
ATOM   4342 C  CD2   . LEU B 1 61  ? -28.513 23.763  -22.653 1.00 39.60  ? 1278 LEU B CD2   1 
ATOM   4343 N  N     . GLY B 1 62  ? -32.023 23.124  -18.400 1.00 44.66  ? 1279 GLY B N     1 
ATOM   4344 C  CA    . GLY B 1 62  ? -33.325 23.501  -17.878 1.00 38.73  ? 1279 GLY B CA    1 
ATOM   4345 C  C     . GLY B 1 62  ? -34.473 22.552  -18.192 1.00 37.54  ? 1279 GLY B C     1 
ATOM   4346 O  O     . GLY B 1 62  ? -35.608 22.868  -17.837 1.00 44.07  ? 1279 GLY B O     1 
ATOM   4347 N  N     . VAL B 1 63  ? -34.236 21.398  -18.829 1.00 35.00  ? 1280 VAL B N     1 
ATOM   4348 C  CA    . VAL B 1 63  ? -35.291 20.393  -18.943 1.00 32.98  ? 1280 VAL B CA    1 
ATOM   4349 C  C     . VAL B 1 63  ? -35.480 19.711  -17.591 1.00 35.63  ? 1280 VAL B C     1 
ATOM   4350 O  O     . VAL B 1 63  ? -34.512 19.461  -16.870 1.00 40.30  ? 1280 VAL B O     1 
ATOM   4351 C  CB    . VAL B 1 63  ? -34.945 19.360  -20.032 1.00 34.26  ? 1280 VAL B CB    1 
ATOM   4352 C  CG1   . VAL B 1 63  ? -36.149 18.454  -20.339 1.00 29.39  ? 1280 VAL B CG1   1 
ATOM   4353 C  CG2   . VAL B 1 63  ? -34.476 20.077  -21.293 1.00 34.79  ? 1280 VAL B CG2   1 
ATOM   4354 N  N     . LYS B 1 64  ? -36.725 19.387  -17.247 1.00 31.62  ? 1281 LYS B N     1 
ATOM   4355 C  CA    . LYS B 1 64  ? -37.033 18.680  -16.009 1.00 42.12  ? 1281 LYS B CA    1 
ATOM   4356 C  C     . LYS B 1 64  ? -37.629 17.317  -16.317 1.00 40.74  ? 1281 LYS B C     1 
ATOM   4357 O  O     . LYS B 1 64  ? -38.336 17.143  -17.319 1.00 41.12  ? 1281 LYS B O     1 
ATOM   4358 C  CB    . LYS B 1 64  ? -38.004 19.469  -15.131 1.00 36.94  ? 1281 LYS B CB    1 
ATOM   4359 C  CG    . LYS B 1 64  ? -37.465 20.842  -14.686 1.00 42.04  ? 1281 LYS B CG    1 
ATOM   4360 C  CD    . LYS B 1 64  ? -38.298 21.387  -13.525 1.00 54.19  ? 1281 LYS B CD    1 
ATOM   4361 C  CE    . LYS B 1 64  ? -37.830 22.768  -13.063 1.00 57.06  ? 1281 LYS B CE    1 
ATOM   4362 N  NZ    . LYS B 1 64  ? -36.464 22.707  -12.474 1.00 68.77  ? 1281 LYS B NZ    1 
ATOM   4363 N  N     . GLU B 1 65  ? -37.354 16.358  -15.432 1.00 37.21  ? 1282 GLU B N     1 
ATOM   4364 C  CA    . GLU B 1 65  ? -37.763 14.974  -15.642 1.00 34.58  ? 1282 GLU B CA    1 
ATOM   4365 C  C     . GLU B 1 65  ? -39.116 14.675  -15.008 1.00 44.81  ? 1282 GLU B C     1 
ATOM   4366 O  O     . GLU B 1 65  ? -39.433 15.162  -13.914 1.00 36.36  ? 1282 GLU B O     1 
ATOM   4367 C  CB    . GLU B 1 65  ? -36.708 14.014  -15.089 1.00 36.76  ? 1282 GLU B CB    1 
ATOM   4368 C  CG    . GLU B 1 65  ? -36.912 12.587  -15.557 1.00 37.87  ? 1282 GLU B CG    1 
ATOM   4369 C  CD    . GLU B 1 65  ? -35.853 11.661  -15.047 1.00 41.27  ? 1282 GLU B CD    1 
ATOM   4370 O  OE1   . GLU B 1 65  ? -34.889 12.163  -14.429 1.00 36.12  ? 1282 GLU B OE1   1 
ATOM   4371 O  OE2   . GLU B 1 65  ? -35.981 10.438  -15.267 1.00 40.17  ? 1282 GLU B OE2   1 
ATOM   4372 N  N     . CYS B 1 66  ? -39.910 13.859  -15.700 1.00 38.35  ? 1283 CYS B N     1 
ATOM   4373 C  CA    . CYS B 1 66  ? -41.215 13.446  -15.220 1.00 40.40  ? 1283 CYS B CA    1 
ATOM   4374 C  C     . CYS B 1 66  ? -41.448 12.021  -15.713 1.00 37.29  ? 1283 CYS B C     1 
ATOM   4375 O  O     . CYS B 1 66  ? -40.561 11.399  -16.311 1.00 45.24  ? 1283 CYS B O     1 
ATOM   4376 C  CB    . CYS B 1 66  ? -42.300 14.420  -15.693 1.00 42.27  ? 1283 CYS B CB    1 
ATOM   4377 S  SG    . CYS B 1 66  ? -42.482 14.350  -17.572 1.00 45.52  ? 1283 CYS B SG    1 
ATOM   4378 N  N     . TYR B 1 67  ? -42.634 11.488  -15.430 1.00 34.03  ? 1284 TYR B N     1 
ATOM   4379 C  CA    . TYR B 1 67  ? -42.996 10.139  -15.862 1.00 40.24  ? 1284 TYR B CA    1 
ATOM   4380 C  C     . TYR B 1 67  ? -44.500 10.082  -16.046 1.00 45.02  ? 1284 TYR B C     1 
ATOM   4381 O  O     . TYR B 1 67  ? -45.256 10.323  -15.093 1.00 48.20  ? 1284 TYR B O     1 
ATOM   4382 C  CB    . TYR B 1 67  ? -42.538 9.045   -14.879 1.00 32.48  ? 1284 TYR B CB    1 
ATOM   4383 C  CG    . TYR B 1 67  ? -42.891 7.659   -15.381 1.00 33.27  ? 1284 TYR B CG    1 
ATOM   4384 C  CD1   . TYR B 1 67  ? -42.102 7.038   -16.344 1.00 39.03  ? 1284 TYR B CD1   1 
ATOM   4385 C  CD2   . TYR B 1 67  ? -44.038 6.987   -14.925 1.00 34.55  ? 1284 TYR B CD2   1 
ATOM   4386 C  CE1   . TYR B 1 67  ? -42.415 5.781   -16.838 1.00 36.74  ? 1284 TYR B CE1   1 
ATOM   4387 C  CE2   . TYR B 1 67  ? -44.359 5.723   -15.410 1.00 35.83  ? 1284 TYR B CE2   1 
ATOM   4388 C  CZ    . TYR B 1 67  ? -43.534 5.134   -16.390 1.00 41.80  ? 1284 TYR B CZ    1 
ATOM   4389 O  OH    . TYR B 1 67  ? -43.806 3.898   -16.931 1.00 40.25  ? 1284 TYR B OH    1 
ATOM   4390 N  N     . PHE B 1 68  ? -44.925 9.754   -17.282 1.00 30.49  ? 1285 PHE B N     1 
ATOM   4391 C  CA    . PHE B 1 68  ? -46.313 9.572   -17.678 1.00 35.71  ? 1285 PHE B CA    1 
ATOM   4392 C  C     . PHE B 1 68  ? -46.609 8.091   -17.799 1.00 40.87  ? 1285 PHE B C     1 
ATOM   4393 O  O     . PHE B 1 68  ? -45.691 7.274   -17.852 1.00 41.89  ? 1285 PHE B O     1 
ATOM   4394 C  CB    . PHE B 1 68  ? -46.599 10.266  -19.016 1.00 39.16  ? 1285 PHE B CB    1 
ATOM   4395 C  CG    . PHE B 1 68  ? -46.793 11.771  -18.913 1.00 48.02  ? 1285 PHE B CG    1 
ATOM   4396 C  CD1   . PHE B 1 68  ? -45.735 12.604  -18.549 1.00 42.28  ? 1285 PHE B CD1   1 
ATOM   4397 C  CD2   . PHE B 1 68  ? -48.029 12.347  -19.211 1.00 44.31  ? 1285 PHE B CD2   1 
ATOM   4398 C  CE1   . PHE B 1 68  ? -45.912 13.988  -18.472 1.00 37.36  ? 1285 PHE B CE1   1 
ATOM   4399 C  CE2   . PHE B 1 68  ? -48.216 13.722  -19.140 1.00 47.32  ? 1285 PHE B CE2   1 
ATOM   4400 C  CZ    . PHE B 1 68  ? -47.152 14.548  -18.769 1.00 37.18  ? 1285 PHE B CZ    1 
ATOM   4401 N  N     . PRO B 1 69  ? -47.883 7.706   -17.799 1.00 42.79  ? 1286 PRO B N     1 
ATOM   4402 C  CA    . PRO B 1 69  ? -48.222 6.278   -17.740 1.00 43.50  ? 1286 PRO B CA    1 
ATOM   4403 C  C     . PRO B 1 69  ? -47.881 5.502   -19.008 1.00 46.33  ? 1286 PRO B C     1 
ATOM   4404 O  O     . PRO B 1 69  ? -47.809 6.047   -20.114 1.00 45.24  ? 1286 PRO B O     1 
ATOM   4405 C  CB    . PRO B 1 69  ? -49.738 6.290   -17.507 1.00 38.32  ? 1286 PRO B CB    1 
ATOM   4406 C  CG    . PRO B 1 69  ? -49.978 7.592   -16.798 1.00 42.95  ? 1286 PRO B CG    1 
ATOM   4407 C  CD    . PRO B 1 69  ? -49.033 8.559   -17.446 1.00 40.96  ? 1286 PRO B CD    1 
ATOM   4408 N  N     . ILE B 1 70  ? -47.671 4.196   -18.813 1.00 36.98  ? 1287 ILE B N     1 
ATOM   4409 C  CA    . ILE B 1 70  ? -47.421 3.257   -19.904 1.00 50.02  ? 1287 ILE B CA    1 
ATOM   4410 C  C     . ILE B 1 70  ? -48.638 3.081   -20.810 1.00 47.37  ? 1287 ILE B C     1 
ATOM   4411 O  O     . ILE B 1 70  ? -48.494 2.731   -21.992 1.00 41.69  ? 1287 ILE B O     1 
ATOM   4412 C  CB    . ILE B 1 70  ? -46.976 1.898   -19.302 1.00 46.27  ? 1287 ILE B CB    1 
ATOM   4413 C  CG1   . ILE B 1 70  ? -46.576 0.894   -20.379 1.00 53.61  ? 1287 ILE B CG1   1 
ATOM   4414 C  CG2   . ILE B 1 70  ? -48.067 1.256   -18.488 1.00 38.52  ? 1287 ILE B CG2   1 
ATOM   4415 C  CD1   . ILE B 1 70  ? -45.176 0.964   -20.784 1.00 47.36  ? 1287 ILE B CD1   1 
ATOM   4416 N  N     . PHE B 1 71  ? -49.839 3.290   -20.284 1.00 39.45  ? 1288 PHE B N     1 
ATOM   4417 C  CA    . PHE B 1 71  ? -51.069 3.030   -21.020 1.00 40.30  ? 1288 PHE B CA    1 
ATOM   4418 C  C     . PHE B 1 71  ? -51.668 4.320   -21.554 1.00 47.30  ? 1288 PHE B C     1 
ATOM   4419 O  O     . PHE B 1 71  ? -51.666 5.352   -20.874 1.00 43.86  ? 1288 PHE B O     1 
ATOM   4420 C  CB    . PHE B 1 71  ? -52.095 2.318   -20.141 1.00 37.39  ? 1288 PHE B CB    1 
ATOM   4421 C  CG    . PHE B 1 71  ? -51.693 0.935   -19.766 1.00 42.11  ? 1288 PHE B CG    1 
ATOM   4422 C  CD1   . PHE B 1 71  ? -51.357 0.015   -20.736 1.00 48.73  ? 1288 PHE B CD1   1 
ATOM   4423 C  CD2   . PHE B 1 71  ? -51.613 0.561   -18.434 1.00 50.82  ? 1288 PHE B CD2   1 
ATOM   4424 C  CE1   . PHE B 1 71  ? -50.978 -1.265  -20.389 1.00 51.79  ? 1288 PHE B CE1   1 
ATOM   4425 C  CE2   . PHE B 1 71  ? -51.237 -0.724  -18.079 1.00 49.20  ? 1288 PHE B CE2   1 
ATOM   4426 C  CZ    . PHE B 1 71  ? -50.927 -1.638  -19.058 1.00 52.33  ? 1288 PHE B CZ    1 
ATOM   4427 N  N     . VAL B 1 72  ? -52.187 4.234   -22.777 1.00 45.64  ? 1289 VAL B N     1 
ATOM   4428 C  CA    . VAL B 1 72  ? -52.860 5.313   -23.486 1.00 45.67  ? 1289 VAL B CA    1 
ATOM   4429 C  C     . VAL B 1 72  ? -54.298 4.879   -23.747 1.00 47.36  ? 1289 VAL B C     1 
ATOM   4430 O  O     . VAL B 1 72  ? -54.532 3.741   -24.171 1.00 45.22  ? 1289 VAL B O     1 
ATOM   4431 C  CB    . VAL B 1 72  ? -52.142 5.609   -24.814 1.00 49.42  ? 1289 VAL B CB    1 
ATOM   4432 C  CG1   . VAL B 1 72  ? -52.703 6.840   -25.469 1.00 40.51  ? 1289 VAL B CG1   1 
ATOM   4433 C  CG2   . VAL B 1 72  ? -50.674 5.739   -24.585 1.00 47.80  ? 1289 VAL B CG2   1 
ATOM   4434 N  N     . SER B 1 73  ? -55.255 5.771   -23.488 1.00 46.51  ? 1290 SER B N     1 
ATOM   4435 C  CA    . SER B 1 73  ? -56.643 5.485   -23.841 1.00 42.07  ? 1290 SER B CA    1 
ATOM   4436 C  C     . SER B 1 73  ? -56.803 5.420   -25.360 1.00 44.81  ? 1290 SER B C     1 
ATOM   4437 O  O     . SER B 1 73  ? -56.050 6.047   -26.113 1.00 48.09  ? 1290 SER B O     1 
ATOM   4438 C  CB    . SER B 1 73  ? -57.563 6.569   -23.259 1.00 45.77  ? 1290 SER B CB    1 
ATOM   4439 O  OG    . SER B 1 73  ? -57.584 7.692   -24.118 1.00 54.76  ? 1290 SER B OG    1 
ATOM   4440 N  N     . ARG B 1 74  ? -57.802 4.653   -25.808 1.00 50.17  ? 1291 ARG B N     1 
ATOM   4441 C  CA    . ARG B 1 74  ? -58.136 4.654   -27.230 1.00 59.27  ? 1291 ARG B CA    1 
ATOM   4442 C  C     . ARG B 1 74  ? -58.599 6.032   -27.686 1.00 55.27  ? 1291 ARG B C     1 
ATOM   4443 O  O     . ARG B 1 74  ? -58.312 6.454   -28.813 1.00 51.07  ? 1291 ARG B O     1 
ATOM   4444 C  CB    . ARG B 1 74  ? -59.220 3.610   -27.536 1.00 61.69  ? 1291 ARG B CB    1 
ATOM   4445 C  CG    . ARG B 1 74  ? -59.534 3.498   -29.030 1.00 64.62  ? 1291 ARG B CG    1 
ATOM   4446 C  CD    . ARG B 1 74  ? -60.779 2.651   -29.321 1.00 67.21  ? 1291 ARG B CD    1 
ATOM   4447 N  NE    . ARG B 1 74  ? -60.609 1.804   -30.499 1.00 65.55  ? 1291 ARG B NE    1 
ATOM   4448 N  N     . ALA B 1 75  ? -59.342 6.737   -26.834 1.00 57.85  ? 1292 ALA B N     1 
ATOM   4449 C  CA    . ALA B 1 75  ? -59.811 8.066   -27.202 1.00 61.49  ? 1292 ALA B CA    1 
ATOM   4450 C  C     . ALA B 1 75  ? -58.643 9.021   -27.400 1.00 57.09  ? 1292 ALA B C     1 
ATOM   4451 O  O     . ALA B 1 75  ? -58.647 9.838   -28.327 1.00 61.96  ? 1292 ALA B O     1 
ATOM   4452 C  CB    . ALA B 1 75  ? -60.779 8.594   -26.147 1.00 54.06  ? 1292 ALA B CB    1 
ATOM   4453 N  N     . ALA B 1 76  ? -57.621 8.922   -26.554 1.00 46.06  ? 1293 ALA B N     1 
ATOM   4454 C  CA    . ALA B 1 76  ? -56.492 9.839   -26.689 1.00 43.39  ? 1293 ALA B CA    1 
ATOM   4455 C  C     . ALA B 1 76  ? -55.633 9.477   -27.889 1.00 47.97  ? 1293 ALA B C     1 
ATOM   4456 O  O     . ALA B 1 76  ? -55.139 10.361  -28.601 1.00 46.90  ? 1293 ALA B O     1 
ATOM   4457 C  CB    . ALA B 1 76  ? -55.658 9.843   -25.409 1.00 53.40  ? 1293 ALA B CB    1 
ATOM   4458 N  N     . LEU B 1 77  ? -55.451 8.180   -28.136 1.00 51.54  ? 1294 LEU B N     1 
ATOM   4459 C  CA    . LEU B 1 77  ? -54.676 7.747   -29.297 1.00 56.37  ? 1294 LEU B CA    1 
ATOM   4460 C  C     . LEU B 1 77  ? -55.296 8.244   -30.598 1.00 57.86  ? 1294 LEU B C     1 
ATOM   4461 O  O     . LEU B 1 77  ? -54.594 8.753   -31.478 1.00 61.86  ? 1294 LEU B O     1 
ATOM   4462 C  CB    . LEU B 1 77  ? -54.567 6.228   -29.299 1.00 56.30  ? 1294 LEU B CB    1 
ATOM   4463 C  CG    . LEU B 1 77  ? -53.302 5.649   -29.901 1.00 55.91  ? 1294 LEU B CG    1 
ATOM   4464 C  CD1   . LEU B 1 77  ? -52.055 6.261   -29.242 1.00 44.37  ? 1294 LEU B CD1   1 
ATOM   4465 C  CD2   . LEU B 1 77  ? -53.337 4.128   -29.755 1.00 50.40  ? 1294 LEU B CD2   1 
ATOM   4466 N  N     . GLU B 1 78  ? -56.613 8.109   -30.737 1.00 60.63  ? 1295 GLU B N     1 
ATOM   4467 C  CA    . GLU B 1 78  ? -57.308 8.459   -31.968 1.00 61.33  ? 1295 GLU B CA    1 
ATOM   4468 C  C     . GLU B 1 78  ? -57.710 9.926   -32.035 1.00 60.61  ? 1295 GLU B C     1 
ATOM   4469 O  O     . GLU B 1 78  ? -58.457 10.302  -32.942 1.00 57.70  ? 1295 GLU B O     1 
ATOM   4470 C  CB    . GLU B 1 78  ? -58.570 7.596   -32.136 1.00 63.95  ? 1295 GLU B CB    1 
ATOM   4471 C  CG    . GLU B 1 78  ? -58.341 6.088   -32.269 1.00 70.10  ? 1295 GLU B CG    1 
ATOM   4472 C  CD    . GLU B 1 78  ? -59.645 5.279   -32.443 1.00 72.75  ? 1295 GLU B CD    1 
ATOM   4473 O  OE1   . GLU B 1 78  ? -60.743 5.769   -32.093 1.00 68.06  ? 1295 GLU B OE1   1 
ATOM   4474 O  OE2   . GLU B 1 78  ? -59.568 4.134   -32.932 1.00 75.29  ? 1295 GLU B OE2   1 
ATOM   4475 N  N     . ARG B 1 79  ? -57.229 10.767  -31.119 1.00 65.38  ? 1296 ARG B N     1 
ATOM   4476 C  CA    A ARG B 1 79  ? -57.741 12.128  -31.004 0.36 64.67  ? 1296 ARG B CA    1 
ATOM   4477 C  CA    B ARG B 1 79  ? -57.765 12.117  -31.022 0.64 64.50  ? 1296 ARG B CA    1 
ATOM   4478 C  C     . ARG B 1 79  ? -57.411 12.956  -32.241 1.00 63.92  ? 1296 ARG B C     1 
ATOM   4479 O  O     . ARG B 1 79  ? -56.284 12.925  -32.743 1.00 67.67  ? 1296 ARG B O     1 
ATOM   4480 C  CB    A ARG B 1 79  ? -57.168 12.806  -29.760 0.36 66.15  ? 1296 ARG B CB    1 
ATOM   4481 C  CB    B ARG B 1 79  ? -57.270 12.808  -29.761 0.64 66.73  ? 1296 ARG B CB    1 
ATOM   4482 C  CG    A ARG B 1 79  ? -57.981 14.000  -29.275 0.36 67.59  ? 1296 ARG B CG    1 
ATOM   4483 C  CG    B ARG B 1 79  ? -58.389 13.531  -29.035 0.64 68.45  ? 1296 ARG B CG    1 
ATOM   4484 C  CD    A ARG B 1 79  ? -57.269 14.745  -28.148 0.36 67.03  ? 1296 ARG B CD    1 
ATOM   4485 C  CD    B ARG B 1 79  ? -57.845 14.472  -27.986 0.64 68.12  ? 1296 ARG B CD    1 
ATOM   4486 N  NE    A ARG B 1 79  ? -57.593 14.227  -26.818 0.36 61.04  ? 1296 ARG B NE    1 
ATOM   4487 N  NE    B ARG B 1 79  ? -57.924 15.870  -28.397 0.64 64.81  ? 1296 ARG B NE    1 
ATOM   4488 C  CZ    A ARG B 1 79  ? -56.829 13.387  -26.129 0.36 50.63  ? 1296 ARG B CZ    1 
ATOM   4489 C  CZ    B ARG B 1 79  ? -57.761 16.890  -27.562 0.64 52.72  ? 1296 ARG B CZ    1 
ATOM   4490 N  NH1   A ARG B 1 79  ? -55.678 12.951  -26.635 0.36 51.36  ? 1296 ARG B NH1   1 
ATOM   4491 N  NH1   B ARG B 1 79  ? -57.507 16.663  -26.276 0.64 45.48  ? 1296 ARG B NH1   1 
ATOM   4492 N  NH2   A ARG B 1 79  ? -57.214 12.983  -24.926 0.36 51.27  ? 1296 ARG B NH2   1 
ATOM   4493 N  NH2   B ARG B 1 79  ? -57.847 18.130  -28.011 0.64 46.62  ? 1296 ARG B NH2   1 
ATOM   4494 N  N     . GLU B 1 80  ? -58.406 13.701  -32.720 1.00 67.75  ? 1297 GLU B N     1 
ATOM   4495 C  CA    . GLU B 1 80  ? -58.319 14.671  -33.809 1.00 75.00  ? 1297 GLU B CA    1 
ATOM   4496 C  C     . GLU B 1 80  ? -57.877 14.065  -35.135 1.00 74.01  ? 1297 GLU B C     1 
ATOM   4497 O  O     . GLU B 1 80  ? -57.648 14.807  -36.098 1.00 68.57  ? 1297 GLU B O     1 
ATOM   4498 C  CB    . GLU B 1 80  ? -57.402 15.842  -33.439 1.00 74.87  ? 1297 GLU B CB    1 
ATOM   4499 C  CG    . GLU B 1 80  ? -58.059 16.817  -32.483 1.00 82.31  ? 1297 GLU B CG    1 
ATOM   4500 C  CD    . GLU B 1 80  ? -58.805 17.912  -33.217 1.00 90.88  ? 1297 GLU B CD    1 
ATOM   4501 O  OE1   . GLU B 1 80  ? -58.476 18.148  -34.398 1.00 93.13  ? 1297 GLU B OE1   1 
ATOM   4502 O  OE2   . GLU B 1 80  ? -59.722 18.525  -32.622 1.00 94.83  ? 1297 GLU B OE2   1 
ATOM   4503 N  N     . LYS B 1 81  ? -57.756 12.743  -35.220 1.00 76.29  ? 1298 LYS B N     1 
ATOM   4504 C  CA    . LYS B 1 81  ? -57.445 12.092  -36.484 1.00 87.64  ? 1298 LYS B CA    1 
ATOM   4505 C  C     . LYS B 1 81  ? -58.733 11.879  -37.274 1.00 95.75  ? 1298 LYS B C     1 
ATOM   4506 O  O     . LYS B 1 81  ? -59.722 11.381  -36.731 1.00 102.18 ? 1298 LYS B O     1 
ATOM   4507 C  CB    . LYS B 1 81  ? -56.735 10.762  -36.230 1.00 85.94  ? 1298 LYS B CB    1 
ATOM   4508 N  N     . THR B 1 82  ? -58.738 12.279  -38.550 1.00 98.50  ? 1299 THR B N     1 
ATOM   4509 C  CA    . THR B 1 82  ? -59.921 12.101  -39.386 1.00 101.01 ? 1299 THR B CA    1 
ATOM   4510 C  C     . THR B 1 82  ? -59.707 11.204  -40.597 1.00 103.17 ? 1299 THR B C     1 
ATOM   4511 O  O     . THR B 1 82  ? -60.696 10.709  -41.149 1.00 105.22 ? 1299 THR B O     1 
ATOM   4512 C  CB    . THR B 1 82  ? -60.469 13.454  -39.880 1.00 98.88  ? 1299 THR B CB    1 
ATOM   4513 O  OG1   . THR B 1 82  ? -59.530 14.071  -40.767 1.00 100.05 ? 1299 THR B OG1   1 
ATOM   4514 C  CG2   . THR B 1 82  ? -60.762 14.383  -38.714 1.00 99.35  ? 1299 THR B CG2   1 
ATOM   4515 N  N     . HIS B 1 83  ? -58.470 10.972  -41.022 1.00 99.22  ? 1300 HIS B N     1 
ATOM   4516 C  CA    . HIS B 1 83  ? -58.209 10.111  -42.166 1.00 96.77  ? 1300 HIS B CA    1 
ATOM   4517 C  C     . HIS B 1 83  ? -58.103 8.650   -41.724 1.00 92.60  ? 1300 HIS B C     1 
ATOM   4518 O  O     . HIS B 1 83  ? -57.698 8.348   -40.596 1.00 89.27  ? 1300 HIS B O     1 
ATOM   4519 C  CB    . HIS B 1 83  ? -56.934 10.555  -42.893 1.00 97.83  ? 1300 HIS B CB    1 
ATOM   4520 C  CG    . HIS B 1 83  ? -56.752 9.907   -44.230 1.00 107.26 ? 1300 HIS B CG    1 
ATOM   4521 N  ND1   . HIS B 1 83  ? -55.958 8.795   -44.415 1.00 108.25 ? 1300 HIS B ND1   1 
ATOM   4522 C  CD2   . HIS B 1 83  ? -57.283 10.197  -45.442 1.00 110.08 ? 1300 HIS B CD2   1 
ATOM   4523 C  CE1   . HIS B 1 83  ? -55.999 8.435   -45.686 1.00 109.68 ? 1300 HIS B CE1   1 
ATOM   4524 N  NE2   . HIS B 1 83  ? -56.795 9.269   -46.331 1.00 110.20 ? 1300 HIS B NE2   1 
ATOM   4525 N  N     . ILE B 1 84  ? -58.471 7.740   -42.635 1.00 85.80  ? 1301 ILE B N     1 
ATOM   4526 C  CA    . ILE B 1 84  ? -58.620 6.327   -42.276 1.00 84.91  ? 1301 ILE B CA    1 
ATOM   4527 C  C     . ILE B 1 84  ? -57.274 5.664   -42.021 1.00 92.17  ? 1301 ILE B C     1 
ATOM   4528 O  O     . ILE B 1 84  ? -57.185 4.727   -41.217 1.00 97.34  ? 1301 ILE B O     1 
ATOM   4529 C  CB    . ILE B 1 84  ? -59.424 5.558   -43.351 1.00 81.86  ? 1301 ILE B CB    1 
ATOM   4530 C  CG1   . ILE B 1 84  ? -59.673 4.105   -42.905 1.00 71.18  ? 1301 ILE B CG1   1 
ATOM   4531 C  CG2   . ILE B 1 84  ? -58.747 5.633   -44.742 1.00 79.79  ? 1301 ILE B CG2   1 
ATOM   4532 C  CD1   . ILE B 1 84  ? -60.529 3.285   -43.890 1.00 74.77  ? 1301 ILE B CD1   1 
ATOM   4533 N  N     . ALA B 1 85  ? -56.212 6.118   -42.696 1.00 92.84  ? 1302 ALA B N     1 
ATOM   4534 C  CA    . ALA B 1 85  ? -54.895 5.532   -42.467 1.00 93.34  ? 1302 ALA B CA    1 
ATOM   4535 C  C     . ALA B 1 85  ? -54.443 5.726   -41.023 1.00 98.20  ? 1302 ALA B C     1 
ATOM   4536 O  O     . ALA B 1 85  ? -53.708 4.890   -40.482 1.00 94.03  ? 1302 ALA B O     1 
ATOM   4537 C  CB    . ALA B 1 85  ? -53.877 6.134   -43.438 1.00 88.95  ? 1302 ALA B CB    1 
ATOM   4538 N  N     . ASP B 1 86  ? -54.909 6.796   -40.374 1.00 105.12 ? 1303 ASP B N     1 
ATOM   4539 C  CA    . ASP B 1 86  ? -54.519 7.182   -39.021 1.00 104.96 ? 1303 ASP B CA    1 
ATOM   4540 C  C     . ASP B 1 86  ? -55.151 6.326   -37.925 1.00 100.05 ? 1303 ASP B C     1 
ATOM   4541 O  O     . ASP B 1 86  ? -54.826 6.525   -36.748 1.00 101.70 ? 1303 ASP B O     1 
ATOM   4542 C  CB    . ASP B 1 86  ? -54.909 8.648   -38.768 1.00 108.85 ? 1303 ASP B CB    1 
ATOM   4543 C  CG    . ASP B 1 86  ? -54.118 9.635   -39.618 1.00 107.39 ? 1303 ASP B CG    1 
ATOM   4544 O  OD1   . ASP B 1 86  ? -53.509 9.222   -40.623 1.00 106.32 ? 1303 ASP B OD1   1 
ATOM   4545 O  OD2   . ASP B 1 86  ? -54.114 10.839  -39.276 1.00 106.29 ? 1303 ASP B OD2   1 
ATOM   4546 N  N     . PHE B 1 87  ? -56.045 5.395   -38.257 1.00 90.23  ? 1304 PHE B N     1 
ATOM   4547 C  CA    . PHE B 1 87  ? -56.925 4.801   -37.258 1.00 83.61  ? 1304 PHE B CA    1 
ATOM   4548 C  C     . PHE B 1 87  ? -56.578 3.367   -36.885 1.00 84.11  ? 1304 PHE B C     1 
ATOM   4549 O  O     . PHE B 1 87  ? -57.255 2.793   -36.026 1.00 90.19  ? 1304 PHE B O     1 
ATOM   4550 C  CB    . PHE B 1 87  ? -58.387 4.871   -37.730 1.00 81.23  ? 1304 PHE B CB    1 
ATOM   4551 C  CG    . PHE B 1 87  ? -59.105 6.111   -37.279 1.00 78.19  ? 1304 PHE B CG    1 
ATOM   4552 C  CD1   . PHE B 1 87  ? -59.173 7.227   -38.096 1.00 77.76  ? 1304 PHE B CD1   1 
ATOM   4553 C  CD2   . PHE B 1 87  ? -59.686 6.173   -36.025 1.00 79.85  ? 1304 PHE B CD2   1 
ATOM   4554 C  CE1   . PHE B 1 87  ? -59.826 8.375   -37.676 1.00 79.39  ? 1304 PHE B CE1   1 
ATOM   4555 C  CE2   . PHE B 1 87  ? -60.338 7.320   -35.599 1.00 79.78  ? 1304 PHE B CE2   1 
ATOM   4556 C  CZ    . PHE B 1 87  ? -60.410 8.419   -36.424 1.00 77.29  ? 1304 PHE B CZ    1 
ATOM   4557 N  N     . ALA B 1 88  ? -55.541 2.773   -37.472 1.00 86.40  ? 1305 ALA B N     1 
ATOM   4558 C  CA    . ALA B 1 88  ? -55.135 1.405   -37.135 1.00 85.69  ? 1305 ALA B CA    1 
ATOM   4559 C  C     . ALA B 1 88  ? -53.667 1.339   -36.712 1.00 77.74  ? 1305 ALA B C     1 
ATOM   4560 O  O     . ALA B 1 88  ? -52.884 0.562   -37.274 1.00 71.55  ? 1305 ALA B O     1 
ATOM   4561 C  CB    . ALA B 1 88  ? -55.401 0.468   -38.312 1.00 86.29  ? 1305 ALA B CB    1 
ATOM   4562 N  N     . PRO B 1 89  ? -53.264 2.104   -35.685 1.00 75.90  ? 1306 PRO B N     1 
ATOM   4563 C  CA    . PRO B 1 89  ? -51.848 2.093   -35.281 1.00 68.36  ? 1306 PRO B CA    1 
ATOM   4564 C  C     . PRO B 1 89  ? -51.421 0.708   -34.821 1.00 66.66  ? 1306 PRO B C     1 
ATOM   4565 O  O     . PRO B 1 89  ? -52.199 -0.037  -34.221 1.00 73.43  ? 1306 PRO B O     1 
ATOM   4566 C  CB    . PRO B 1 89  ? -51.789 3.099   -34.122 1.00 72.77  ? 1306 PRO B CB    1 
ATOM   4567 C  CG    . PRO B 1 89  ? -53.128 3.777   -34.080 1.00 71.84  ? 1306 PRO B CG    1 
ATOM   4568 C  CD    . PRO B 1 89  ? -54.101 2.846   -34.723 1.00 66.66  ? 1306 PRO B CD    1 
ATOM   4569 N  N     . GLU B 1 90  ? -50.158 0.374   -35.093 1.00 58.49  ? 1307 GLU B N     1 
ATOM   4570 C  CA    . GLU B 1 90  ? -49.584 -0.914  -34.703 1.00 58.75  ? 1307 GLU B CA    1 
ATOM   4571 C  C     . GLU B 1 90  ? -49.088 -0.878  -33.247 1.00 58.35  ? 1307 GLU B C     1 
ATOM   4572 O  O     . GLU B 1 90  ? -47.937 -1.176  -32.935 1.00 63.26  ? 1307 GLU B O     1 
ATOM   4573 C  CB    . GLU B 1 90  ? -48.465 -1.291  -35.669 1.00 64.26  ? 1307 GLU B CB    1 
ATOM   4574 C  CG    . GLU B 1 90  ? -48.365 -2.778  -36.002 1.00 72.17  ? 1307 GLU B CG    1 
ATOM   4575 C  CD    . GLU B 1 90  ? -47.401 -3.065  -37.163 1.00 78.92  ? 1307 GLU B CD    1 
ATOM   4576 O  OE1   . GLU B 1 90  ? -46.681 -2.131  -37.592 1.00 74.21  ? 1307 GLU B OE1   1 
ATOM   4577 O  OE2   . GLU B 1 90  ? -47.367 -4.227  -37.645 1.00 79.72  ? 1307 GLU B OE2   1 
ATOM   4578 N  N     . VAL B 1 91  ? -50.004 -0.526  -32.337 1.00 46.19  ? 1308 VAL B N     1 
ATOM   4579 C  CA    . VAL B 1 91  ? -49.748 -0.557  -30.904 1.00 51.59  ? 1308 VAL B CA    1 
ATOM   4580 C  C     . VAL B 1 91  ? -50.252 -1.865  -30.316 1.00 47.09  ? 1308 VAL B C     1 
ATOM   4581 O  O     . VAL B 1 91  ? -51.193 -2.489  -30.826 1.00 46.95  ? 1308 VAL B O     1 
ATOM   4582 C  CB    . VAL B 1 91  ? -50.411 0.638   -30.184 1.00 53.60  ? 1308 VAL B CB    1 
ATOM   4583 C  CG1   . VAL B 1 91  ? -49.708 1.914   -30.536 1.00 50.82  ? 1308 VAL B CG1   1 
ATOM   4584 C  CG2   . VAL B 1 91  ? -51.891 0.725   -30.519 1.00 50.15  ? 1308 VAL B CG2   1 
ATOM   4585 N  N     . ALA B 1 92  ? -49.635 -2.259  -29.205 1.00 44.34  ? 1309 ALA B N     1 
ATOM   4586 C  CA    . ALA B 1 92  ? -50.092 -3.397  -28.426 1.00 40.79  ? 1309 ALA B CA    1 
ATOM   4587 C  C     . ALA B 1 92  ? -51.296 -3.015  -27.574 1.00 41.56  ? 1309 ALA B C     1 
ATOM   4588 O  O     . ALA B 1 92  ? -51.250 -2.014  -26.854 1.00 39.51  ? 1309 ALA B O     1 
ATOM   4589 C  CB    . ALA B 1 92  ? -48.968 -3.892  -27.537 1.00 34.03  ? 1309 ALA B CB    1 
ATOM   4590 N  N     . TRP B 1 93  ? -52.358 -3.830  -27.636 1.00 38.83  ? 1310 TRP B N     1 
ATOM   4591 C  CA    . TRP B 1 93  ? -53.640 -3.552  -26.984 1.00 40.99  ? 1310 TRP B CA    1 
ATOM   4592 C  C     . TRP B 1 93  ? -53.869 -4.501  -25.812 1.00 51.89  ? 1310 TRP B C     1 
ATOM   4593 O  O     . TRP B 1 93  ? -53.943 -5.719  -26.003 1.00 57.30  ? 1310 TRP B O     1 
ATOM   4594 C  CB    . TRP B 1 93  ? -54.796 -3.703  -27.975 1.00 40.10  ? 1310 TRP B CB    1 
ATOM   4595 C  CG    . TRP B 1 93  ? -54.918 -2.572  -28.897 1.00 48.34  ? 1310 TRP B CG    1 
ATOM   4596 C  CD1   . TRP B 1 93  ? -54.595 -2.555  -30.218 1.00 51.74  ? 1310 TRP B CD1   1 
ATOM   4597 C  CD2   . TRP B 1 93  ? -55.404 -1.269  -28.576 1.00 52.37  ? 1310 TRP B CD2   1 
ATOM   4598 N  NE1   . TRP B 1 93  ? -54.853 -1.308  -30.749 1.00 56.08  ? 1310 TRP B NE1   1 
ATOM   4599 C  CE2   . TRP B 1 93  ? -55.351 -0.501  -29.759 1.00 50.33  ? 1310 TRP B CE2   1 
ATOM   4600 C  CE3   . TRP B 1 93  ? -55.890 -0.677  -27.398 1.00 53.78  ? 1310 TRP B CE3   1 
ATOM   4601 C  CZ2   . TRP B 1 93  ? -55.761 0.831   -29.806 1.00 44.79  ? 1310 TRP B CZ2   1 
ATOM   4602 C  CZ3   . TRP B 1 93  ? -56.307 0.645   -27.441 1.00 47.82  ? 1310 TRP B CZ3   1 
ATOM   4603 C  CH2   . TRP B 1 93  ? -56.237 1.388   -28.643 1.00 48.43  ? 1310 TRP B CH2   1 
ATOM   4604 N  N     . VAL B 1 94  ? -54.024 -3.946  -24.614 1.00 50.80  ? 1311 VAL B N     1 
ATOM   4605 C  CA    . VAL B 1 94  ? -54.452 -4.740  -23.468 1.00 43.50  ? 1311 VAL B CA    1 
ATOM   4606 C  C     . VAL B 1 94  ? -55.975 -4.856  -23.514 1.00 52.57  ? 1311 VAL B C     1 
ATOM   4607 O  O     . VAL B 1 94  ? -56.690 -3.849  -23.475 1.00 54.32  ? 1311 VAL B O     1 
ATOM   4608 C  CB    . VAL B 1 94  ? -53.978 -4.117  -22.147 1.00 50.05  ? 1311 VAL B CB    1 
ATOM   4609 C  CG1   . VAL B 1 94  ? -54.653 -4.839  -20.961 1.00 49.57  ? 1311 VAL B CG1   1 
ATOM   4610 C  CG2   . VAL B 1 94  ? -52.431 -4.165  -22.026 1.00 45.10  ? 1311 VAL B CG2   1 
ATOM   4611 N  N     . THR B 1 95  ? -56.484 -6.083  -23.614 1.00 54.16  ? 1312 THR B N     1 
ATOM   4612 C  CA    . THR B 1 95  ? -57.925 -6.270  -23.724 1.00 59.30  ? 1312 THR B CA    1 
ATOM   4613 C  C     . THR B 1 95  ? -58.561 -6.973  -22.536 1.00 58.47  ? 1312 THR B C     1 
ATOM   4614 O  O     . THR B 1 95  ? -59.791 -7.000  -22.459 1.00 55.24  ? 1312 THR B O     1 
ATOM   4615 C  CB    . THR B 1 95  ? -58.271 -7.050  -24.991 1.00 59.13  ? 1312 THR B CB    1 
ATOM   4616 O  OG1   . THR B 1 95  ? -57.767 -8.381  -24.861 1.00 62.41  ? 1312 THR B OG1   1 
ATOM   4617 C  CG2   . THR B 1 95  ? -57.652 -6.373  -26.205 1.00 51.81  ? 1312 THR B CG2   1 
ATOM   4618 N  N     . LYS B 1 96  ? -57.777 -7.533  -21.612 1.00 58.73  ? 1313 LYS B N     1 
ATOM   4619 C  CA    . LYS B 1 96  ? -58.360 -8.198  -20.453 1.00 56.91  ? 1313 LYS B CA    1 
ATOM   4620 C  C     . LYS B 1 96  ? -57.398 -8.117  -19.279 1.00 60.85  ? 1313 LYS B C     1 
ATOM   4621 O  O     . LYS B 1 96  ? -56.197 -7.868  -19.437 1.00 57.62  ? 1313 LYS B O     1 
ATOM   4622 C  CB    . LYS B 1 96  ? -58.747 -9.661  -20.755 1.00 64.23  ? 1313 LYS B CB    1 
ATOM   4623 C  CG    . LYS B 1 96  ? -57.734 -10.497 -21.539 1.00 70.97  ? 1313 LYS B CG    1 
ATOM   4624 C  CD    . LYS B 1 96  ? -58.192 -11.969 -21.645 1.00 75.12  ? 1313 LYS B CD    1 
ATOM   4625 C  CE    . LYS B 1 96  ? -57.171 -12.846 -22.384 1.00 76.92  ? 1313 LYS B CE    1 
ATOM   4626 N  NZ    . LYS B 1 96  ? -57.368 -14.321 -22.172 1.00 79.97  ? 1313 LYS B NZ    1 
ATOM   4627 N  N     . SER B 1 97  ? -57.962 -8.285  -18.087 1.00 61.59  ? 1314 SER B N     1 
ATOM   4628 C  CA    . SER B 1 97  ? -57.220 -8.337  -16.834 1.00 55.27  ? 1314 SER B CA    1 
ATOM   4629 C  C     . SER B 1 97  ? -57.557 -9.670  -16.193 1.00 61.28  ? 1314 SER B C     1 
ATOM   4630 O  O     . SER B 1 97  ? -58.699 -9.886  -15.776 1.00 70.39  ? 1314 SER B O     1 
ATOM   4631 C  CB    . SER B 1 97  ? -57.587 -7.171  -15.923 1.00 62.84  ? 1314 SER B CB    1 
ATOM   4632 O  OG    . SER B 1 97  ? -57.475 -7.516  -14.554 1.00 73.09  ? 1314 SER B OG    1 
ATOM   4633 N  N     . GLY B 1 98  ? -56.581 -10.564 -16.126 1.00 66.15  ? 1315 GLY B N     1 
ATOM   4634 C  CA    . GLY B 1 98  ? -56.874 -11.932 -15.733 1.00 70.72  ? 1315 GLY B CA    1 
ATOM   4635 C  C     . GLY B 1 98  ? -57.861 -12.555 -16.703 1.00 69.14  ? 1315 GLY B C     1 
ATOM   4636 O  O     . GLY B 1 98  ? -57.584 -12.705 -17.900 1.00 68.66  ? 1315 GLY B O     1 
ATOM   4637 N  N     . ASP B 1 99  ? -59.039 -12.921 -16.192 1.00 67.70  ? 1316 ASP B N     1 
ATOM   4638 C  CA    . ASP B 1 99  ? -60.082 -13.516 -17.017 1.00 75.44  ? 1316 ASP B CA    1 
ATOM   4639 C  C     . ASP B 1 99  ? -61.194 -12.544 -17.369 1.00 75.75  ? 1316 ASP B C     1 
ATOM   4640 O  O     . ASP B 1 99  ? -62.094 -12.909 -18.132 1.00 67.56  ? 1316 ASP B O     1 
ATOM   4641 C  CB    . ASP B 1 99  ? -60.683 -14.734 -16.305 1.00 80.45  ? 1316 ASP B CB    1 
ATOM   4642 C  CG    . ASP B 1 99  ? -59.907 -15.996 -16.575 1.00 94.39  ? 1316 ASP B CG    1 
ATOM   4643 O  OD1   . ASP B 1 99  ? -59.677 -16.310 -17.764 1.00 95.11  ? 1316 ASP B OD1   1 
ATOM   4644 O  OD2   . ASP B 1 99  ? -59.508 -16.660 -15.593 1.00 100.74 ? 1316 ASP B OD2   1 
ATOM   4645 N  N     . SER B 1 100 ? -61.165 -11.331 -16.827 1.00 77.70  ? 1317 SER B N     1 
ATOM   4646 C  CA    . SER B 1 100 ? -62.200 -10.342 -17.092 1.00 79.75  ? 1317 SER B CA    1 
ATOM   4647 C  C     . SER B 1 100 ? -61.805 -9.560  -18.336 1.00 77.39  ? 1317 SER B C     1 
ATOM   4648 O  O     . SER B 1 100 ? -60.754 -8.907  -18.349 1.00 75.92  ? 1317 SER B O     1 
ATOM   4649 C  CB    . SER B 1 100 ? -62.360 -9.383  -15.907 1.00 83.26  ? 1317 SER B CB    1 
ATOM   4650 O  OG    . SER B 1 100 ? -62.260 -10.054 -14.661 1.00 84.65  ? 1317 SER B OG    1 
ATOM   4651 N  N     . GLU B 1 101 ? -62.632 -9.635  -19.373 1.00 72.50  ? 1318 GLU B N     1 
ATOM   4652 C  CA    . GLU B 1 101 ? -62.449 -8.742  -20.508 1.00 71.21  ? 1318 GLU B CA    1 
ATOM   4653 C  C     . GLU B 1 101 ? -62.703 -7.307  -20.061 1.00 67.74  ? 1318 GLU B C     1 
ATOM   4654 O  O     . GLU B 1 101 ? -63.579 -7.043  -19.238 1.00 69.24  ? 1318 GLU B O     1 
ATOM   4655 C  CB    . GLU B 1 101 ? -63.379 -9.128  -21.659 1.00 78.62  ? 1318 GLU B CB    1 
ATOM   4656 C  CG    . GLU B 1 101 ? -63.134 -8.326  -22.923 1.00 92.98  ? 1318 GLU B CG    1 
ATOM   4657 C  CD    . GLU B 1 101 ? -62.717 -9.186  -24.114 1.00 102.36 ? 1318 GLU B CD    1 
ATOM   4658 O  OE1   . GLU B 1 101 ? -62.212 -8.620  -25.116 1.00 101.27 ? 1318 GLU B OE1   1 
ATOM   4659 O  OE2   . GLU B 1 101 ? -62.905 -10.421 -24.049 1.00 103.61 ? 1318 GLU B OE2   1 
ATOM   4660 N  N     . LEU B 1 102 ? -61.897 -6.377  -20.559 1.00 70.60  ? 1319 LEU B N     1 
ATOM   4661 C  CA    . LEU B 1 102 ? -61.999 -5.000  -20.102 1.00 66.83  ? 1319 LEU B CA    1 
ATOM   4662 C  C     . LEU B 1 102 ? -63.089 -4.261  -20.863 1.00 70.49  ? 1319 LEU B C     1 
ATOM   4663 O  O     . LEU B 1 102 ? -63.430 -4.603  -22.001 1.00 62.68  ? 1319 LEU B O     1 
ATOM   4664 C  CB    . LEU B 1 102 ? -60.672 -4.260  -20.280 1.00 59.93  ? 1319 LEU B CB    1 
ATOM   4665 C  CG    . LEU B 1 102 ? -59.427 -4.759  -19.548 1.00 63.82  ? 1319 LEU B CG    1 
ATOM   4666 C  CD1   . LEU B 1 102 ? -58.242 -3.915  -19.968 1.00 60.88  ? 1319 LEU B CD1   1 
ATOM   4667 C  CD2   . LEU B 1 102 ? -59.616 -4.701  -18.043 1.00 66.48  ? 1319 LEU B CD2   1 
ATOM   4668 N  N     . ALA B 1 103 ? -63.634 -3.229  -20.217 1.00 76.88  ? 1320 ALA B N     1 
ATOM   4669 C  CA    . ALA B 1 103 ? -64.638 -2.392  -20.862 1.00 80.93  ? 1320 ALA B CA    1 
ATOM   4670 C  C     . ALA B 1 103 ? -64.086 -1.768  -22.137 1.00 79.75  ? 1320 ALA B C     1 
ATOM   4671 O  O     . ALA B 1 103 ? -64.589 -2.015  -23.239 1.00 84.78  ? 1320 ALA B O     1 
ATOM   4672 C  CB    . ALA B 1 103 ? -65.110 -1.312  -19.888 1.00 83.23  ? 1320 ALA B CB    1 
ATOM   4673 N  N     . GLU B 1 104 ? -63.047 -0.945  -21.998 1.00 72.62  ? 1321 GLU B N     1 
ATOM   4674 C  CA    . GLU B 1 104 ? -62.364 -0.337  -23.121 1.00 66.68  ? 1321 GLU B CA    1 
ATOM   4675 C  C     . GLU B 1 104 ? -60.929 -0.839  -23.171 1.00 58.88  ? 1321 GLU B C     1 
ATOM   4676 O  O     . GLU B 1 104 ? -60.215 -0.766  -22.163 1.00 53.07  ? 1321 GLU B O     1 
ATOM   4677 C  CB    . GLU B 1 104 ? -62.384 1.200   -23.010 1.00 64.11  ? 1321 GLU B CB    1 
ATOM   4678 N  N     . PRO B 1 105 ? -60.476 -1.361  -24.307 1.00 53.64  ? 1322 PRO B N     1 
ATOM   4679 C  CA    . PRO B 1 105 ? -59.059 -1.702  -24.441 1.00 44.64  ? 1322 PRO B CA    1 
ATOM   4680 C  C     . PRO B 1 105 ? -58.196 -0.451  -24.336 1.00 50.78  ? 1322 PRO B C     1 
ATOM   4681 O  O     . PRO B 1 105 ? -58.626 0.653   -24.670 1.00 48.89  ? 1322 PRO B O     1 
ATOM   4682 C  CB    . PRO B 1 105 ? -58.976 -2.331  -25.837 1.00 51.79  ? 1322 PRO B CB    1 
ATOM   4683 C  CG    . PRO B 1 105 ? -60.387 -2.719  -26.168 1.00 58.96  ? 1322 PRO B CG    1 
ATOM   4684 C  CD    . PRO B 1 105 ? -61.233 -1.663  -25.529 1.00 56.77  ? 1322 PRO B CD    1 
ATOM   4685 N  N     . ILE B 1 106 ? -56.968 -0.631  -23.850 1.00 45.38  ? 1323 ILE B N     1 
ATOM   4686 C  CA    . ILE B 1 106 ? -56.019 0.466   -23.701 1.00 49.98  ? 1323 ILE B CA    1 
ATOM   4687 C  C     . ILE B 1 106 ? -54.697 0.046   -24.336 1.00 46.85  ? 1323 ILE B C     1 
ATOM   4688 O  O     . ILE B 1 106 ? -54.356 -1.142  -24.378 1.00 45.57  ? 1323 ILE B O     1 
ATOM   4689 C  CB    . ILE B 1 106 ? -55.841 0.860   -22.216 1.00 51.64  ? 1323 ILE B CB    1 
ATOM   4690 C  CG1   . ILE B 1 106 ? -55.305 -0.330  -21.425 1.00 54.70  ? 1323 ILE B CG1   1 
ATOM   4691 C  CG2   . ILE B 1 106 ? -57.190 1.344   -21.616 1.00 41.54  ? 1323 ILE B CG2   1 
ATOM   4692 C  CD1   . ILE B 1 106 ? -55.233 -0.092  -19.958 1.00 61.15  ? 1323 ILE B CD1   1 
ATOM   4693 N  N     . ALA B 1 107 ? -53.955 1.017   -24.848 1.00 44.73  ? 1324 ALA B N     1 
ATOM   4694 C  CA    . ALA B 1 107 ? -52.759 0.721   -25.628 1.00 46.61  ? 1324 ALA B CA    1 
ATOM   4695 C  C     . ALA B 1 107 ? -51.487 0.943   -24.821 1.00 43.97  ? 1324 ALA B C     1 
ATOM   4696 O  O     . ALA B 1 107 ? -51.396 1.866   -24.015 1.00 44.28  ? 1324 ALA B O     1 
ATOM   4697 C  CB    . ALA B 1 107 ? -52.711 1.585   -26.889 1.00 42.70  ? 1324 ALA B CB    1 
ATOM   4698 N  N     . VAL B 1 108 ? -50.482 0.102   -25.062 1.00 41.80  ? 1325 VAL B N     1 
ATOM   4699 C  CA    . VAL B 1 108 ? -49.141 0.423   -24.581 1.00 41.93  ? 1325 VAL B CA    1 
ATOM   4700 C  C     . VAL B 1 108 ? -48.581 1.562   -25.436 1.00 43.13  ? 1325 VAL B C     1 
ATOM   4701 O  O     . VAL B 1 108 ? -48.683 1.531   -26.667 1.00 36.71  ? 1325 VAL B O     1 
ATOM   4702 C  CB    . VAL B 1 108 ? -48.243 -0.826  -24.623 1.00 39.64  ? 1325 VAL B CB    1 
ATOM   4703 C  CG1   . VAL B 1 108 ? -46.912 -0.546  -23.980 1.00 39.54  ? 1325 VAL B CG1   1 
ATOM   4704 C  CG2   . VAL B 1 108 ? -48.935 -2.013  -23.926 1.00 45.40  ? 1325 VAL B CG2   1 
ATOM   4705 N  N     . ARG B 1 109 ? -48.023 2.589   -24.788 1.00 42.13  ? 1326 ARG B N     1 
ATOM   4706 C  CA    . ARG B 1 109 ? -47.515 3.759   -25.505 1.00 35.38  ? 1326 ARG B CA    1 
ATOM   4707 C  C     . ARG B 1 109 ? -46.429 3.368   -26.514 1.00 38.31  ? 1326 ARG B C     1 
ATOM   4708 O  O     . ARG B 1 109 ? -45.478 2.658   -26.160 1.00 37.84  ? 1326 ARG B O     1 
ATOM   4709 C  CB    . ARG B 1 109 ? -46.938 4.786   -24.526 1.00 39.95  ? 1326 ARG B CB    1 
ATOM   4710 C  CG    . ARG B 1 109 ? -45.961 4.176   -23.485 1.00 28.92  ? 1326 ARG B CG    1 
ATOM   4711 C  CD    . ARG B 1 109 ? -45.069 5.218   -22.733 1.00 34.68  ? 1326 ARG B CD    1 
ATOM   4712 N  NE    . ARG B 1 109 ? -44.232 4.476   -21.783 1.00 37.92  ? 1326 ARG B NE    1 
ATOM   4713 C  CZ    . ARG B 1 109 ? -44.079 4.748   -20.486 1.00 40.32  ? 1326 ARG B CZ    1 
ATOM   4714 N  NH1   . ARG B 1 109 ? -44.639 5.819   -19.932 1.00 31.88  ? 1326 ARG B NH1   1 
ATOM   4715 N  NH2   . ARG B 1 109 ? -43.329 3.942   -19.747 1.00 35.31  ? 1326 ARG B NH2   1 
ATOM   4716 N  N     . PRO B 1 110 ? -46.541 3.793   -27.763 1.00 37.25  ? 1327 PRO B N     1 
ATOM   4717 C  CA    . PRO B 1 110 ? -45.406 3.687   -28.694 1.00 34.88  ? 1327 PRO B CA    1 
ATOM   4718 C  C     . PRO B 1 110 ? -44.507 4.908   -28.613 1.00 36.22  ? 1327 PRO B C     1 
ATOM   4719 O  O     . PRO B 1 110 ? -43.375 4.883   -29.101 1.00 33.53  ? 1327 PRO B O     1 
ATOM   4720 C  CB    . PRO B 1 110 ? -46.088 3.592   -30.074 1.00 41.56  ? 1327 PRO B CB    1 
ATOM   4721 C  CG    . PRO B 1 110 ? -47.380 4.406   -29.895 1.00 36.57  ? 1327 PRO B CG    1 
ATOM   4722 C  CD    . PRO B 1 110 ? -47.807 4.149   -28.438 1.00 36.73  ? 1327 PRO B CD    1 
ATOM   4723 N  N     . THR B 1 111 ? -45.019 5.970   -27.988 1.00 37.60  ? 1328 THR B N     1 
ATOM   4724 C  CA    . THR B 1 111 ? -44.457 7.310   -27.836 1.00 33.32  ? 1328 THR B CA    1 
ATOM   4725 C  C     . THR B 1 111 ? -45.546 8.086   -27.101 1.00 38.68  ? 1328 THR B C     1 
ATOM   4726 O  O     . THR B 1 111 ? -46.689 7.630   -27.053 1.00 48.49  ? 1328 THR B O     1 
ATOM   4727 C  CB    . THR B 1 111 ? -44.093 7.974   -29.188 1.00 32.53  ? 1328 THR B CB    1 
ATOM   4728 O  OG1   . THR B 1 111 ? -43.487 9.253   -28.963 1.00 38.22  ? 1328 THR B OG1   1 
ATOM   4729 C  CG2   . THR B 1 111 ? -45.322 8.155   -30.088 1.00 29.71  ? 1328 THR B CG2   1 
ATOM   4730 N  N     . SER B 1 112 ? -45.202 9.253   -26.527 1.00 34.52  ? 1329 SER B N     1 
ATOM   4731 C  CA    . SER B 1 112 ? -46.082 9.866   -25.530 1.00 34.00  ? 1329 SER B CA    1 
ATOM   4732 C  C     . SER B 1 112 ? -46.688 11.214  -25.920 1.00 41.53  ? 1329 SER B C     1 
ATOM   4733 O  O     . SER B 1 112 ? -47.208 11.908  -25.038 1.00 44.48  ? 1329 SER B O     1 
ATOM   4734 C  CB    . SER B 1 112 ? -45.339 10.016  -24.208 1.00 37.09  ? 1329 SER B CB    1 
ATOM   4735 O  OG    . SER B 1 112 ? -44.883 8.746   -23.782 1.00 42.99  ? 1329 SER B OG    1 
ATOM   4736 N  N     . GLU B 1 113 ? -46.675 11.597  -27.204 1.00 42.30  ? 1330 GLU B N     1 
ATOM   4737 C  CA    . GLU B 1 113 ? -47.348 12.832  -27.635 1.00 39.37  ? 1330 GLU B CA    1 
ATOM   4738 C  C     . GLU B 1 113 ? -48.805 12.865  -27.187 1.00 47.58  ? 1330 GLU B C     1 
ATOM   4739 O  O     . GLU B 1 113 ? -49.306 13.889  -26.686 1.00 43.37  ? 1330 GLU B O     1 
ATOM   4740 C  CB    . GLU B 1 113 ? -47.298 12.955  -29.167 1.00 42.71  ? 1330 GLU B CB    1 
ATOM   4741 C  CG    . GLU B 1 113 ? -45.974 13.451  -29.714 1.00 47.73  ? 1330 GLU B CG    1 
ATOM   4742 C  CD    . GLU B 1 113 ? -44.977 12.326  -29.933 1.00 47.32  ? 1330 GLU B CD    1 
ATOM   4743 O  OE1   . GLU B 1 113 ? -45.285 11.171  -29.560 1.00 46.96  ? 1330 GLU B OE1   1 
ATOM   4744 O  OE2   . GLU B 1 113 ? -43.871 12.598  -30.442 1.00 50.83  ? 1330 GLU B OE2   1 
ATOM   4745 N  N     . THR B 1 114 ? -49.492 11.743  -27.366 1.00 40.31  ? 1331 THR B N     1 
ATOM   4746 C  CA    . THR B 1 114 ? -50.936 11.670  -27.208 1.00 37.09  ? 1331 THR B CA    1 
ATOM   4747 C  C     . THR B 1 114 ? -51.370 11.834  -25.755 1.00 42.59  ? 1331 THR B C     1 
ATOM   4748 O  O     . THR B 1 114 ? -52.498 12.259  -25.488 1.00 46.11  ? 1331 THR B O     1 
ATOM   4749 C  CB    . THR B 1 114 ? -51.396 10.333  -27.798 1.00 39.73  ? 1331 THR B CB    1 
ATOM   4750 O  OG1   . THR B 1 114 ? -51.521 10.450  -29.233 1.00 54.75  ? 1331 THR B OG1   1 
ATOM   4751 C  CG2   . THR B 1 114 ? -52.621 9.854   -27.190 1.00 53.39  ? 1331 THR B CG2   1 
ATOM   4752 N  N     . VAL B 1 115 ? -50.503 11.513  -24.803 1.00 45.86  ? 1332 VAL B N     1 
ATOM   4753 C  CA    . VAL B 1 115 ? -50.842 11.666  -23.397 1.00 56.42  ? 1332 VAL B CA    1 
ATOM   4754 C  C     . VAL B 1 115 ? -50.129 12.838  -22.751 1.00 53.64  ? 1332 VAL B C     1 
ATOM   4755 O  O     . VAL B 1 115 ? -50.583 13.311  -21.698 1.00 51.86  ? 1332 VAL B O     1 
ATOM   4756 C  CB    . VAL B 1 115 ? -50.562 10.374  -22.608 1.00 60.40  ? 1332 VAL B CB    1 
ATOM   4757 C  CG1   . VAL B 1 115 ? -51.176 9.204   -23.339 1.00 64.24  ? 1332 VAL B CG1   1 
ATOM   4758 C  CG2   . VAL B 1 115 ? -49.058 10.171  -22.419 1.00 48.34  ? 1332 VAL B CG2   1 
ATOM   4759 N  N     . MET B 1 116 ? -49.050 13.340  -23.341 1.00 40.73  ? 1333 MET B N     1 
ATOM   4760 C  CA    . MET B 1 116 ? -48.460 14.527  -22.743 1.00 43.89  ? 1333 MET B CA    1 
ATOM   4761 C  C     . MET B 1 116 ? -49.156 15.804  -23.202 1.00 43.05  ? 1333 MET B C     1 
ATOM   4762 O  O     . MET B 1 116 ? -49.323 16.731  -22.403 1.00 42.70  ? 1333 MET B O     1 
ATOM   4763 C  CB    . MET B 1 116 ? -46.963 14.582  -23.049 1.00 43.05  ? 1333 MET B CB    1 
ATOM   4764 C  CG    . MET B 1 116 ? -46.156 13.483  -22.330 1.00 35.99  ? 1333 MET B CG    1 
ATOM   4765 S  SD    . MET B 1 116 ? -44.417 13.475  -22.796 1.00 43.88  ? 1333 MET B SD    1 
ATOM   4766 C  CE    . MET B 1 116 ? -43.808 14.744  -21.682 1.00 43.92  ? 1333 MET B CE    1 
ATOM   4767 N  N     . TYR B 1 117 ? -49.623 15.857  -24.452 1.00 40.15  ? 1334 TYR B N     1 
ATOM   4768 C  CA    . TYR B 1 117 ? -50.103 17.138  -24.967 1.00 47.75  ? 1334 TYR B CA    1 
ATOM   4769 C  C     . TYR B 1 117 ? -51.448 17.583  -24.375 1.00 50.74  ? 1334 TYR B C     1 
ATOM   4770 O  O     . TYR B 1 117 ? -51.660 18.794  -24.213 1.00 48.26  ? 1334 TYR B O     1 
ATOM   4771 C  CB    . TYR B 1 117 ? -50.130 17.103  -26.498 1.00 41.64  ? 1334 TYR B CB    1 
ATOM   4772 C  CG    . TYR B 1 117 ? -48.709 16.979  -27.075 1.00 47.43  ? 1334 TYR B CG    1 
ATOM   4773 C  CD1   . TYR B 1 117 ? -47.599 17.077  -26.232 1.00 47.25  ? 1334 TYR B CD1   1 
ATOM   4774 C  CD2   . TYR B 1 117 ? -48.476 16.759  -28.441 1.00 42.07  ? 1334 TYR B CD2   1 
ATOM   4775 C  CE1   . TYR B 1 117 ? -46.299 16.953  -26.703 1.00 45.99  ? 1334 TYR B CE1   1 
ATOM   4776 C  CE2   . TYR B 1 117 ? -47.135 16.637  -28.934 1.00 44.82  ? 1334 TYR B CE2   1 
ATOM   4777 C  CZ    . TYR B 1 117 ? -46.064 16.739  -28.049 1.00 46.96  ? 1334 TYR B CZ    1 
ATOM   4778 O  OH    . TYR B 1 117 ? -44.736 16.624  -28.455 1.00 51.30  ? 1334 TYR B OH    1 
ATOM   4779 N  N     . PRO B 1 118 ? -52.366 16.683  -24.001 1.00 47.54  ? 1335 PRO B N     1 
ATOM   4780 C  CA    . PRO B 1 118 ? -53.515 17.156  -23.209 1.00 47.94  ? 1335 PRO B CA    1 
ATOM   4781 C  C     . PRO B 1 118 ? -53.086 17.815  -21.912 1.00 45.78  ? 1335 PRO B C     1 
ATOM   4782 O  O     . PRO B 1 118 ? -53.643 18.857  -21.515 1.00 50.59  ? 1335 PRO B O     1 
ATOM   4783 C  CB    . PRO B 1 118 ? -54.326 15.878  -22.961 1.00 49.90  ? 1335 PRO B CB    1 
ATOM   4784 C  CG    . PRO B 1 118 ? -53.996 14.999  -24.131 1.00 52.02  ? 1335 PRO B CG    1 
ATOM   4785 C  CD    . PRO B 1 118 ? -52.535 15.281  -24.427 1.00 42.53  ? 1335 PRO B CD    1 
ATOM   4786 N  N     . ALA B 1 119 ? -52.070 17.246  -21.255 1.00 47.27  ? 1336 ALA B N     1 
ATOM   4787 C  CA    . ALA B 1 119 ? -51.576 17.827  -20.012 1.00 51.60  ? 1336 ALA B CA    1 
ATOM   4788 C  C     . ALA B 1 119 ? -50.920 19.176  -20.260 1.00 52.26  ? 1336 ALA B C     1 
ATOM   4789 O  O     . ALA B 1 119 ? -51.105 20.111  -19.468 1.00 45.32  ? 1336 ALA B O     1 
ATOM   4790 C  CB    . ALA B 1 119 ? -50.603 16.875  -19.333 1.00 44.06  ? 1336 ALA B CB    1 
ATOM   4791 N  N     . TYR B 1 120 ? -50.147 19.291  -21.349 1.00 45.40  ? 1337 TYR B N     1 
ATOM   4792 C  CA    . TYR B 1 120 ? -49.567 20.583  -21.709 1.00 44.27  ? 1337 TYR B CA    1 
ATOM   4793 C  C     . TYR B 1 120 ? -50.658 21.621  -21.875 1.00 43.30  ? 1337 TYR B C     1 
ATOM   4794 O  O     . TYR B 1 120 ? -50.571 22.720  -21.322 1.00 41.84  ? 1337 TYR B O     1 
ATOM   4795 C  CB    . TYR B 1 120 ? -48.732 20.478  -22.992 1.00 38.36  ? 1337 TYR B CB    1 
ATOM   4796 C  CG    . TYR B 1 120 ? -47.350 19.881  -22.796 1.00 36.32  ? 1337 TYR B CG    1 
ATOM   4797 C  CD1   . TYR B 1 120 ? -47.070 19.106  -21.681 1.00 43.02  ? 1337 TYR B CD1   1 
ATOM   4798 C  CD2   . TYR B 1 120 ? -46.332 20.085  -23.726 1.00 43.92  ? 1337 TYR B CD2   1 
ATOM   4799 C  CE1   . TYR B 1 120 ? -45.837 18.550  -21.485 1.00 35.65  ? 1337 TYR B CE1   1 
ATOM   4800 C  CE2   . TYR B 1 120 ? -45.063 19.524  -23.537 1.00 38.77  ? 1337 TYR B CE2   1 
ATOM   4801 C  CZ    . TYR B 1 120 ? -44.831 18.755  -22.404 1.00 35.59  ? 1337 TYR B CZ    1 
ATOM   4802 O  OH    . TYR B 1 120 ? -43.601 18.173  -22.163 1.00 37.61  ? 1337 TYR B OH    1 
ATOM   4803 N  N     . ALA B 1 121 ? -51.723 21.265  -22.601 1.00 47.75  ? 1338 ALA B N     1 
ATOM   4804 C  CA    . ALA B 1 121 ? -52.848 22.182  -22.771 1.00 52.23  ? 1338 ALA B CA    1 
ATOM   4805 C  C     . ALA B 1 121 ? -53.396 22.661  -21.425 1.00 51.72  ? 1338 ALA B C     1 
ATOM   4806 O  O     . ALA B 1 121 ? -53.645 23.859  -21.235 1.00 51.68  ? 1338 ALA B O     1 
ATOM   4807 C  CB    . ALA B 1 121 ? -53.945 21.509  -23.591 1.00 48.65  ? 1338 ALA B CB    1 
ATOM   4808 N  N     . LYS B 1 122 ? -53.620 21.733  -20.484 1.00 50.03  ? 1339 LYS B N     1 
ATOM   4809 C  CA    . LYS B 1 122 ? -54.132 22.137  -19.167 1.00 53.01  ? 1339 LYS B CA    1 
ATOM   4810 C  C     . LYS B 1 122 ? -53.129 23.010  -18.411 1.00 45.89  ? 1339 LYS B C     1 
ATOM   4811 O  O     . LYS B 1 122 ? -53.520 23.950  -17.704 1.00 51.90  ? 1339 LYS B O     1 
ATOM   4812 C  CB    . LYS B 1 122 ? -54.499 20.914  -18.318 1.00 57.88  ? 1339 LYS B CB    1 
ATOM   4813 C  CG    . LYS B 1 122 ? -55.181 21.280  -17.001 1.00 72.51  ? 1339 LYS B CG    1 
ATOM   4814 C  CD    . LYS B 1 122 ? -54.745 20.412  -15.813 1.00 80.29  ? 1339 LYS B CD    1 
ATOM   4815 C  CE    . LYS B 1 122 ? -55.891 20.220  -14.816 1.00 76.13  ? 1339 LYS B CE    1 
ATOM   4816 N  NZ    . LYS B 1 122 ? -56.771 21.435  -14.737 1.00 82.22  ? 1339 LYS B NZ    1 
ATOM   4817 N  N     . TRP B 1 123 ? -51.833 22.720  -18.552 1.00 43.70  ? 1340 TRP B N     1 
ATOM   4818 C  CA    . TRP B 1 123 ? -50.804 23.389  -17.758 1.00 51.33  ? 1340 TRP B CA    1 
ATOM   4819 C  C     . TRP B 1 123 ? -50.451 24.773  -18.281 1.00 60.82  ? 1340 TRP B C     1 
ATOM   4820 O  O     . TRP B 1 123 ? -49.884 25.582  -17.535 1.00 63.20  ? 1340 TRP B O     1 
ATOM   4821 C  CB    . TRP B 1 123 ? -49.536 22.539  -17.712 1.00 43.46  ? 1340 TRP B CB    1 
ATOM   4822 C  CG    . TRP B 1 123 ? -49.672 21.260  -16.898 1.00 54.89  ? 1340 TRP B CG    1 
ATOM   4823 C  CD1   . TRP B 1 123 ? -50.578 21.011  -15.902 1.00 50.51  ? 1340 TRP B CD1   1 
ATOM   4824 C  CD2   . TRP B 1 123 ? -48.868 20.070  -17.014 1.00 47.62  ? 1340 TRP B CD2   1 
ATOM   4825 N  NE1   . TRP B 1 123 ? -50.393 19.738  -15.396 1.00 55.77  ? 1340 TRP B NE1   1 
ATOM   4826 C  CE2   . TRP B 1 123 ? -49.349 19.143  -16.055 1.00 48.08  ? 1340 TRP B CE2   1 
ATOM   4827 C  CE3   . TRP B 1 123 ? -47.795 19.698  -17.837 1.00 46.60  ? 1340 TRP B CE3   1 
ATOM   4828 C  CZ2   . TRP B 1 123 ? -48.793 17.873  -15.896 1.00 42.49  ? 1340 TRP B CZ2   1 
ATOM   4829 C  CZ3   . TRP B 1 123 ? -47.238 18.425  -17.681 1.00 44.83  ? 1340 TRP B CZ3   1 
ATOM   4830 C  CH2   . TRP B 1 123 ? -47.746 17.527  -16.719 1.00 46.21  ? 1340 TRP B CH2   1 
ATOM   4831 N  N     . ILE B 1 124 ? -50.756 25.065  -19.538 1.00 55.67  ? 1341 ILE B N     1 
ATOM   4832 C  CA    . ILE B 1 124 ? -50.428 26.353  -20.134 1.00 51.06  ? 1341 ILE B CA    1 
ATOM   4833 C  C     . ILE B 1 124 ? -51.687 27.208  -20.032 1.00 49.43  ? 1341 ILE B C     1 
ATOM   4834 O  O     . ILE B 1 124 ? -52.545 27.222  -20.916 1.00 45.09  ? 1341 ILE B O     1 
ATOM   4835 C  CB    . ILE B 1 124 ? -49.912 26.199  -21.560 1.00 51.18  ? 1341 ILE B CB    1 
ATOM   4836 C  CG1   . ILE B 1 124 ? -48.571 25.477  -21.512 1.00 54.92  ? 1341 ILE B CG1   1 
ATOM   4837 C  CG2   . ILE B 1 124 ? -49.723 27.548  -22.229 1.00 51.04  ? 1341 ILE B CG2   1 
ATOM   4838 C  CD1   . ILE B 1 124 ? -48.067 25.003  -22.854 1.00 53.06  ? 1341 ILE B CD1   1 
ATOM   4839 N  N     . GLN B 1 125 ? -51.803 27.931  -18.919 1.00 53.02  ? 1342 GLN B N     1 
ATOM   4840 C  CA    . GLN B 1 125 ? -52.940 28.810  -18.688 1.00 60.38  ? 1342 GLN B CA    1 
ATOM   4841 C  C     . GLN B 1 125 ? -52.682 30.242  -19.130 1.00 62.51  ? 1342 GLN B C     1 
ATOM   4842 O  O     . GLN B 1 125 ? -53.640 30.986  -19.357 1.00 61.59  ? 1342 GLN B O     1 
ATOM   4843 C  CB    . GLN B 1 125 ? -53.328 28.782  -17.208 1.00 65.71  ? 1342 GLN B CB    1 
ATOM   4844 C  CG    . GLN B 1 125 ? -53.871 27.428  -16.773 1.00 79.73  ? 1342 GLN B CG    1 
ATOM   4845 C  CD    . GLN B 1 125 ? -53.688 27.157  -15.283 1.00 97.36  ? 1342 GLN B CD    1 
ATOM   4846 O  OE1   . GLN B 1 125 ? -53.321 28.049  -14.512 1.00 101.97 ? 1342 GLN B OE1   1 
ATOM   4847 N  NE2   . GLN B 1 125 ? -53.947 25.917  -14.873 1.00 102.65 ? 1342 GLN B NE2   1 
ATOM   4848 N  N     . SER B 1 126 ? -51.424 30.643  -19.276 1.00 54.55  ? 1343 SER B N     1 
ATOM   4849 C  CA    . SER B 1 126 ? -51.115 31.981  -19.758 1.00 56.46  ? 1343 SER B CA    1 
ATOM   4850 C  C     . SER B 1 126 ? -49.714 31.945  -20.338 1.00 46.34  ? 1343 SER B C     1 
ATOM   4851 O  O     . SER B 1 126 ? -49.007 30.942  -20.225 1.00 43.13  ? 1343 SER B O     1 
ATOM   4852 C  CB    . SER B 1 126 ? -51.195 33.024  -18.642 1.00 51.11  ? 1343 SER B CB    1 
ATOM   4853 O  OG    . SER B 1 126 ? -49.918 33.124  -18.039 1.00 50.90  ? 1343 SER B OG    1 
ATOM   4854 N  N     . TYR B 1 127 ? -49.303 33.082  -20.909 1.00 44.85  ? 1344 TYR B N     1 
ATOM   4855 C  CA    A TYR B 1 127 ? -47.995 33.136  -21.556 0.55 43.60  ? 1344 TYR B CA    1 
ATOM   4856 C  CA    B TYR B 1 127 ? -47.992 33.206  -21.547 0.45 44.00  ? 1344 TYR B CA    1 
ATOM   4857 C  C     . TYR B 1 127 ? -46.851 32.939  -20.568 1.00 47.18  ? 1344 TYR B C     1 
ATOM   4858 O  O     . TYR B 1 127 ? -45.771 32.487  -20.974 1.00 46.46  ? 1344 TYR B O     1 
ATOM   4859 C  CB    A TYR B 1 127 ? -47.828 34.459  -22.308 0.55 45.01  ? 1344 TYR B CB    1 
ATOM   4860 C  CB    B TYR B 1 127 ? -47.875 34.610  -22.154 0.45 45.24  ? 1344 TYR B CB    1 
ATOM   4861 C  CG    A TYR B 1 127 ? -47.574 35.670  -21.434 0.55 48.33  ? 1344 TYR B CG    1 
ATOM   4862 C  CG    B TYR B 1 127 ? -46.522 34.981  -22.724 0.45 47.32  ? 1344 TYR B CG    1 
ATOM   4863 C  CD1   A TYR B 1 127 ? -48.612 36.281  -20.740 0.55 56.24  ? 1344 TYR B CD1   1 
ATOM   4864 C  CD1   B TYR B 1 127 ? -46.168 34.616  -24.016 0.45 48.95  ? 1344 TYR B CD1   1 
ATOM   4865 C  CD2   A TYR B 1 127 ? -46.300 36.216  -21.322 0.55 48.58  ? 1344 TYR B CD2   1 
ATOM   4866 C  CD2   B TYR B 1 127 ? -45.611 35.726  -21.984 0.45 50.03  ? 1344 TYR B CD2   1 
ATOM   4867 C  CE1   A TYR B 1 127 ? -48.391 37.400  -19.951 0.55 59.56  ? 1344 TYR B CE1   1 
ATOM   4868 C  CE1   B TYR B 1 127 ? -44.943 34.966  -24.552 0.45 47.05  ? 1344 TYR B CE1   1 
ATOM   4869 C  CE2   A TYR B 1 127 ? -46.066 37.339  -20.536 0.55 51.03  ? 1344 TYR B CE2   1 
ATOM   4870 C  CE2   B TYR B 1 127 ? -44.376 36.082  -22.516 0.45 56.77  ? 1344 TYR B CE2   1 
ATOM   4871 C  CZ    A TYR B 1 127 ? -47.115 37.925  -19.854 0.55 59.57  ? 1344 TYR B CZ    1 
ATOM   4872 C  CZ    B TYR B 1 127 ? -44.052 35.692  -23.801 0.45 52.88  ? 1344 TYR B CZ    1 
ATOM   4873 O  OH    A TYR B 1 127 ? -46.892 39.037  -19.071 0.55 63.60  ? 1344 TYR B OH    1 
ATOM   4874 O  OH    B TYR B 1 127 ? -42.832 36.027  -24.334 0.45 55.17  ? 1344 TYR B OH    1 
ATOM   4875 N  N     . ARG B 1 128 ? -47.070 33.222  -19.277 1.00 49.14  ? 1345 ARG B N     1 
ATOM   4876 C  CA    . ARG B 1 128 ? -46.035 33.113  -18.250 1.00 51.30  ? 1345 ARG B CA    1 
ATOM   4877 C  C     . ARG B 1 128 ? -45.708 31.674  -17.873 1.00 47.88  ? 1345 ARG B C     1 
ATOM   4878 O  O     . ARG B 1 128 ? -44.681 31.429  -17.226 1.00 50.67  ? 1345 ARG B O     1 
ATOM   4879 C  CB    . ARG B 1 128 ? -46.471 33.912  -17.019 1.00 50.83  ? 1345 ARG B CB    1 
ATOM   4880 C  CG    . ARG B 1 128 ? -46.528 35.423  -17.319 1.00 67.50  ? 1345 ARG B CG    1 
ATOM   4881 C  CD    . ARG B 1 128 ? -47.247 36.236  -16.252 1.00 83.61  ? 1345 ARG B CD    1 
ATOM   4882 N  NE    . ARG B 1 128 ? -47.040 37.680  -16.410 1.00 92.61  ? 1345 ARG B NE    1 
ATOM   4883 C  CZ    . ARG B 1 128 ? -45.939 38.332  -16.036 1.00 98.44  ? 1345 ARG B CZ    1 
ATOM   4884 N  NH1   . ARG B 1 128 ? -44.925 37.677  -15.481 1.00 99.44  ? 1345 ARG B NH1   1 
ATOM   4885 N  NH2   . ARG B 1 128 ? -45.851 39.646  -16.214 1.00 99.60  ? 1345 ARG B NH2   1 
ATOM   4886 N  N     . ASP B 1 129 ? -46.542 30.725  -18.260 1.00 40.81  ? 1346 ASP B N     1 
ATOM   4887 C  CA    . ASP B 1 129 ? -46.271 29.313  -18.051 1.00 50.39  ? 1346 ASP B CA    1 
ATOM   4888 C  C     . ASP B 1 129 ? -45.279 28.754  -19.058 1.00 50.48  ? 1346 ASP B C     1 
ATOM   4889 O  O     . ASP B 1 129 ? -44.910 27.583  -18.957 1.00 56.15  ? 1346 ASP B O     1 
ATOM   4890 C  CB    . ASP B 1 129 ? -47.589 28.532  -18.119 1.00 52.88  ? 1346 ASP B CB    1 
ATOM   4891 C  CG    . ASP B 1 129 ? -48.578 28.984  -17.056 1.00 48.61  ? 1346 ASP B CG    1 
ATOM   4892 O  OD1   . ASP B 1 129 ? -48.115 29.325  -15.952 1.00 56.21  ? 1346 ASP B OD1   1 
ATOM   4893 O  OD2   . ASP B 1 129 ? -49.795 28.999  -17.320 1.00 46.64  ? 1346 ASP B OD2   1 
ATOM   4894 N  N     . LEU B 1 130 ? -44.858 29.538  -19.999 1.00 41.46  ? 1347 LEU B N     1 
ATOM   4895 C  CA    . LEU B 1 130 ? -43.983 29.100  -21.069 1.00 43.45  ? 1347 LEU B CA    1 
ATOM   4896 C  C     . LEU B 1 130 ? -42.542 29.498  -20.772 1.00 44.00  ? 1347 LEU B C     1 
ATOM   4897 O  O     . LEU B 1 130 ? -42.294 30.530  -20.142 1.00 45.65  ? 1347 LEU B O     1 
ATOM   4898 C  CB    . LEU B 1 130 ? -44.435 29.719  -22.401 1.00 41.32  ? 1347 LEU B CB    1 
ATOM   4899 C  CG    . LEU B 1 130 ? -45.719 29.122  -23.004 1.00 40.21  ? 1347 LEU B CG    1 
ATOM   4900 C  CD1   . LEU B 1 130 ? -46.137 29.866  -24.277 1.00 39.11  ? 1347 LEU B CD1   1 
ATOM   4901 C  CD2   . LEU B 1 130 ? -45.550 27.597  -23.262 1.00 36.52  ? 1347 LEU B CD2   1 
ATOM   4902 N  N     . PRO B 1 131 ? -41.556 28.694  -21.186 1.00 37.92  ? 1348 PRO B N     1 
ATOM   4903 C  CA    . PRO B 1 131 ? -41.682 27.410  -21.896 1.00 45.90  ? 1348 PRO B CA    1 
ATOM   4904 C  C     . PRO B 1 131 ? -42.012 26.233  -20.982 1.00 45.43  ? 1348 PRO B C     1 
ATOM   4905 O  O     . PRO B 1 131 ? -41.779 26.319  -19.790 1.00 39.67  ? 1348 PRO B O     1 
ATOM   4906 C  CB    . PRO B 1 131 ? -40.285 27.215  -22.506 1.00 42.24  ? 1348 PRO B CB    1 
ATOM   4907 C  CG    . PRO B 1 131 ? -39.352 27.906  -21.501 1.00 42.38  ? 1348 PRO B CG    1 
ATOM   4908 C  CD    . PRO B 1 131 ? -40.146 29.121  -21.050 1.00 42.27  ? 1348 PRO B CD    1 
ATOM   4909 N  N     . ILE B 1 132 ? -42.531 25.138  -21.527 1.00 42.18  ? 1349 ILE B N     1 
ATOM   4910 C  CA    . ILE B 1 132 ? -42.635 23.864  -20.806 1.00 40.08  ? 1349 ILE B CA    1 
ATOM   4911 C  C     . ILE B 1 132 ? -41.639 22.895  -21.410 1.00 45.22  ? 1349 ILE B C     1 
ATOM   4912 O  O     . ILE B 1 132 ? -41.703 22.595  -22.608 1.00 42.82  ? 1349 ILE B O     1 
ATOM   4913 C  CB    . ILE B 1 132 ? -44.064 23.290  -20.844 1.00 46.29  ? 1349 ILE B CB    1 
ATOM   4914 C  CG1   . ILE B 1 132 ? -44.999 24.191  -20.043 1.00 54.13  ? 1349 ILE B CG1   1 
ATOM   4915 C  CG2   . ILE B 1 132 ? -44.111 21.869  -20.320 1.00 50.36  ? 1349 ILE B CG2   1 
ATOM   4916 C  CD1   . ILE B 1 132 ? -46.346 23.600  -19.810 1.00 62.67  ? 1349 ILE B CD1   1 
ATOM   4917 N  N     . ARG B 1 133 ? -40.718 22.385  -20.596 1.00 38.30  ? 1350 ARG B N     1 
ATOM   4918 C  CA    . ARG B 1 133 ? -39.622 21.572  -21.111 1.00 38.51  ? 1350 ARG B CA    1 
ATOM   4919 C  C     . ARG B 1 133 ? -39.490 20.327  -20.252 1.00 40.14  ? 1350 ARG B C     1 
ATOM   4920 O  O     . ARG B 1 133 ? -38.859 20.366  -19.186 1.00 37.11  ? 1350 ARG B O     1 
ATOM   4921 C  CB    . ARG B 1 133 ? -38.336 22.379  -21.162 1.00 42.73  ? 1350 ARG B CB    1 
ATOM   4922 C  CG    . ARG B 1 133 ? -38.430 23.656  -22.037 1.00 45.58  ? 1350 ARG B CG    1 
ATOM   4923 C  CD    . ARG B 1 133 ? -37.145 24.471  -22.017 1.00 47.01  ? 1350 ARG B CD    1 
ATOM   4924 N  NE    . ARG B 1 133 ? -36.152 23.835  -22.866 1.00 52.02  ? 1350 ARG B NE    1 
ATOM   4925 C  CZ    . ARG B 1 133 ? -34.833 23.919  -22.698 1.00 58.40  ? 1350 ARG B CZ    1 
ATOM   4926 N  NH1   . ARG B 1 133 ? -34.317 24.633  -21.702 1.00 51.13  ? 1350 ARG B NH1   1 
ATOM   4927 N  NH2   . ARG B 1 133 ? -34.026 23.278  -23.539 1.00 54.76  ? 1350 ARG B NH2   1 
ATOM   4928 N  N     . LEU B 1 134 ? -40.064 19.213  -20.729 1.00 33.75  ? 1351 LEU B N     1 
ATOM   4929 C  CA    . LEU B 1 134 ? -40.086 17.999  -19.922 1.00 30.97  ? 1351 LEU B CA    1 
ATOM   4930 C  C     . LEU B 1 134 ? -39.467 16.848  -20.689 1.00 40.52  ? 1351 LEU B C     1 
ATOM   4931 O  O     . LEU B 1 134 ? -39.434 16.832  -21.924 1.00 36.72  ? 1351 LEU B O     1 
ATOM   4932 C  CB    . LEU B 1 134 ? -41.504 17.608  -19.492 1.00 30.19  ? 1351 LEU B CB    1 
ATOM   4933 C  CG    . LEU B 1 134 ? -42.115 18.670  -18.567 1.00 36.87  ? 1351 LEU B CG    1 
ATOM   4934 C  CD1   . LEU B 1 134 ? -43.633 18.565  -18.553 1.00 37.95  ? 1351 LEU B CD1   1 
ATOM   4935 C  CD2   . LEU B 1 134 ? -41.510 18.530  -17.136 1.00 33.62  ? 1351 LEU B CD2   1 
ATOM   4936 N  N     . ASN B 1 135 ? -38.969 15.888  -19.931 1.00 36.18  ? 1352 ASN B N     1 
ATOM   4937 C  CA    . ASN B 1 135 ? -38.354 14.715  -20.506 1.00 36.11  ? 1352 ASN B CA    1 
ATOM   4938 C  C     . ASN B 1 135 ? -38.750 13.499  -19.685 1.00 43.39  ? 1352 ASN B C     1 
ATOM   4939 O  O     . ASN B 1 135 ? -38.955 13.599  -18.472 1.00 41.23  ? 1352 ASN B O     1 
ATOM   4940 C  CB    . ASN B 1 135 ? -36.838 14.858  -20.533 1.00 38.10  ? 1352 ASN B CB    1 
ATOM   4941 C  CG    . ASN B 1 135 ? -36.183 13.635  -21.045 1.00 42.55  ? 1352 ASN B CG    1 
ATOM   4942 O  OD1   . ASN B 1 135 ? -36.386 13.280  -22.200 1.00 37.54  ? 1352 ASN B OD1   1 
ATOM   4943 N  ND2   . ASN B 1 135 ? -35.404 12.956  -20.197 1.00 31.70  ? 1352 ASN B ND2   1 
ATOM   4944 N  N     . GLN B 1 136 ? -38.856 12.354  -20.354 1.00 42.82  ? 1353 GLN B N     1 
ATOM   4945 C  CA    . GLN B 1 136 ? -39.082 11.073  -19.701 1.00 33.49  ? 1353 GLN B CA    1 
ATOM   4946 C  C     . GLN B 1 136 ? -37.980 10.111  -20.091 1.00 41.12  ? 1353 GLN B C     1 
ATOM   4947 O  O     . GLN B 1 136 ? -37.573 10.068  -21.256 1.00 41.34  ? 1353 GLN B O     1 
ATOM   4948 C  CB    . GLN B 1 136 ? -40.393 10.418  -20.116 1.00 31.04  ? 1353 GLN B CB    1 
ATOM   4949 C  CG    . GLN B 1 136 ? -41.667 11.179  -19.854 1.00 37.18  ? 1353 GLN B CG    1 
ATOM   4950 C  CD    . GLN B 1 136 ? -42.841 10.298  -20.043 1.00 39.57  ? 1353 GLN B CD    1 
ATOM   4951 O  OE1   . GLN B 1 136 ? -43.024 9.344   -19.292 1.00 42.86  ? 1353 GLN B OE1   1 
ATOM   4952 N  NE2   . GLN B 1 136 ? -43.651 10.587  -21.058 1.00 38.88  ? 1353 GLN B NE2   1 
ATOM   4953 N  N     . TRP B 1 137 ? -37.521 9.317   -19.122 1.00 31.81  ? 1354 TRP B N     1 
ATOM   4954 C  CA    . TRP B 1 137 ? -36.743 8.111   -19.405 1.00 32.26  ? 1354 TRP B CA    1 
ATOM   4955 C  C     . TRP B 1 137 ? -37.714 6.951   -19.216 1.00 43.92  ? 1354 TRP B C     1 
ATOM   4956 O  O     . TRP B 1 137 ? -38.155 6.678   -18.093 1.00 40.13  ? 1354 TRP B O     1 
ATOM   4957 C  CB    . TRP B 1 137 ? -35.519 7.983   -18.491 1.00 37.00  ? 1354 TRP B CB    1 
ATOM   4958 C  CG    . TRP B 1 137 ? -34.431 9.013   -18.778 1.00 36.80  ? 1354 TRP B CG    1 
ATOM   4959 C  CD1   . TRP B 1 137 ? -34.224 10.197  -18.129 1.00 39.52  ? 1354 TRP B CD1   1 
ATOM   4960 C  CD2   . TRP B 1 137 ? -33.418 8.932   -19.793 1.00 35.22  ? 1354 TRP B CD2   1 
ATOM   4961 N  NE1   . TRP B 1 137 ? -33.137 10.848  -18.669 1.00 35.48  ? 1354 TRP B NE1   1 
ATOM   4962 C  CE2   . TRP B 1 137 ? -32.638 10.103  -19.703 1.00 35.00  ? 1354 TRP B CE2   1 
ATOM   4963 C  CE3   . TRP B 1 137 ? -33.113 7.990   -20.784 1.00 37.78  ? 1354 TRP B CE3   1 
ATOM   4964 C  CZ2   . TRP B 1 137 ? -31.566 10.362  -20.567 1.00 30.85  ? 1354 TRP B CZ2   1 
ATOM   4965 C  CZ3   . TRP B 1 137 ? -32.052 8.232   -21.624 1.00 29.08  ? 1354 TRP B CZ3   1 
ATOM   4966 C  CH2   . TRP B 1 137 ? -31.282 9.410   -21.516 1.00 30.79  ? 1354 TRP B CH2   1 
ATOM   4967 N  N     . ASN B 1 138 ? -38.096 6.297   -20.308 1.00 35.36  ? 1355 ASN B N     1 
ATOM   4968 C  CA    . ASN B 1 138 ? -39.148 5.292   -20.184 1.00 32.22  ? 1355 ASN B CA    1 
ATOM   4969 C  C     . ASN B 1 138 ? -38.943 4.200   -21.228 1.00 33.07  ? 1355 ASN B C     1 
ATOM   4970 O  O     . ASN B 1 138 ? -37.964 4.209   -21.985 1.00 35.13  ? 1355 ASN B O     1 
ATOM   4971 C  CB    . ASN B 1 138 ? -40.551 5.941   -20.260 1.00 37.46  ? 1355 ASN B CB    1 
ATOM   4972 C  CG    . ASN B 1 138 ? -40.870 6.549   -21.630 1.00 41.48  ? 1355 ASN B CG    1 
ATOM   4973 O  OD1   . ASN B 1 138 ? -40.292 6.159   -22.627 1.00 38.92  ? 1355 ASN B OD1   1 
ATOM   4974 N  ND2   . ASN B 1 138 ? -41.840 7.468   -21.677 1.00 34.20  ? 1355 ASN B ND2   1 
ATOM   4975 N  N     . ASN B 1 139 ? -39.876 3.247   -21.242 1.00 35.08  ? 1356 ASN B N     1 
ATOM   4976 C  CA    . ASN B 1 139 ? -39.891 2.142   -22.193 1.00 37.42  ? 1356 ASN B CA    1 
ATOM   4977 C  C     . ASN B 1 139 ? -41.127 2.279   -23.075 1.00 38.03  ? 1356 ASN B C     1 
ATOM   4978 O  O     . ASN B 1 139 ? -42.223 2.551   -22.570 1.00 36.70  ? 1356 ASN B O     1 
ATOM   4979 C  CB    . ASN B 1 139 ? -39.876 0.770   -21.475 1.00 34.59  ? 1356 ASN B CB    1 
ATOM   4980 C  CG    . ASN B 1 139 ? -41.061 0.557   -20.516 1.00 38.14  ? 1356 ASN B CG    1 
ATOM   4981 O  OD1   . ASN B 1 139 ? -41.554 1.476   -19.872 1.00 42.16  ? 1356 ASN B OD1   1 
ATOM   4982 N  ND2   . ASN B 1 139 ? -41.501 -0.684  -20.421 1.00 54.01  ? 1356 ASN B ND2   1 
ATOM   4983 N  N     . VAL B 1 140 ? -40.944 2.133   -24.395 1.00 36.53  ? 1357 VAL B N     1 
ATOM   4984 C  CA    . VAL B 1 140 ? -42.071 2.144   -25.318 1.00 37.98  ? 1357 VAL B CA    1 
ATOM   4985 C  C     . VAL B 1 140 ? -42.097 0.834   -26.091 1.00 33.94  ? 1357 VAL B C     1 
ATOM   4986 O  O     . VAL B 1 140 ? -41.126 0.076   -26.131 1.00 40.69  ? 1357 VAL B O     1 
ATOM   4987 C  CB    . VAL B 1 140 ? -42.056 3.351   -26.297 1.00 40.98  ? 1357 VAL B CB    1 
ATOM   4988 C  CG1   . VAL B 1 140 ? -42.343 4.652   -25.542 1.00 37.17  ? 1357 VAL B CG1   1 
ATOM   4989 C  CG2   . VAL B 1 140 ? -40.720 3.440   -27.014 1.00 30.85  ? 1357 VAL B CG2   1 
ATOM   4990 N  N     . VAL B 1 141 ? -43.241 0.578   -26.714 1.00 37.88  ? 1358 VAL B N     1 
ATOM   4991 C  CA    . VAL B 1 141 ? -43.490 -0.681  -27.396 1.00 35.70  ? 1358 VAL B CA    1 
ATOM   4992 C  C     . VAL B 1 141 ? -44.036 -0.401  -28.800 1.00 43.58  ? 1358 VAL B C     1 
ATOM   4993 O  O     . VAL B 1 141 ? -45.001 0.358   -28.959 1.00 42.56  ? 1358 VAL B O     1 
ATOM   4994 C  CB    . VAL B 1 141 ? -44.468 -1.571  -26.612 1.00 35.95  ? 1358 VAL B CB    1 
ATOM   4995 C  CG1   . VAL B 1 141 ? -44.814 -2.768  -27.464 1.00 32.67  ? 1358 VAL B CG1   1 
ATOM   4996 C  CG2   . VAL B 1 141 ? -43.855 -2.006  -25.241 1.00 28.94  ? 1358 VAL B CG2   1 
ATOM   4997 N  N     . ARG B 1 142 ? -43.412 -1.012  -29.808 1.00 46.92  ? 1359 ARG B N     1 
ATOM   4998 C  CA    . ARG B 1 142 ? -43.876 -0.989  -31.194 1.00 45.24  ? 1359 ARG B CA    1 
ATOM   4999 C  C     . ARG B 1 142 ? -43.818 -2.430  -31.697 1.00 47.99  ? 1359 ARG B C     1 
ATOM   5000 O  O     . ARG B 1 142 ? -42.747 -2.945  -32.032 1.00 44.50  ? 1359 ARG B O     1 
ATOM   5001 C  CB    . ARG B 1 142 ? -43.024 -0.053  -32.041 1.00 42.38  ? 1359 ARG B CB    1 
ATOM   5002 C  CG    . ARG B 1 142 ? -43.017 1.363   -31.500 1.00 46.91  ? 1359 ARG B CG    1 
ATOM   5003 C  CD    . ARG B 1 142 ? -42.084 2.282   -32.238 1.00 43.13  ? 1359 ARG B CD    1 
ATOM   5004 N  NE    . ARG B 1 142 ? -42.086 3.599   -31.609 1.00 39.34  ? 1359 ARG B NE    1 
ATOM   5005 C  CZ    . ARG B 1 142 ? -41.372 4.621   -32.044 1.00 46.60  ? 1359 ARG B CZ    1 
ATOM   5006 N  NH1   . ARG B 1 142 ? -40.587 4.477   -33.115 1.00 43.90  ? 1359 ARG B NH1   1 
ATOM   5007 N  NH2   . ARG B 1 142 ? -41.441 5.781   -31.406 1.00 43.93  ? 1359 ARG B NH2   1 
ATOM   5008 N  N     . TRP B 1 143 ? -44.976 -3.071  -31.745 1.00 44.84  ? 1360 TRP B N     1 
ATOM   5009 C  CA    . TRP B 1 143 ? -45.081 -4.499  -32.036 1.00 45.74  ? 1360 TRP B CA    1 
ATOM   5010 C  C     . TRP B 1 143 ? -45.188 -4.714  -33.551 1.00 48.21  ? 1360 TRP B C     1 
ATOM   5011 O  O     . TRP B 1 143 ? -46.234 -5.083  -34.091 1.00 52.11  ? 1360 TRP B O     1 
ATOM   5012 C  CB    . TRP B 1 143 ? -46.280 -5.084  -31.293 1.00 40.54  ? 1360 TRP B CB    1 
ATOM   5013 C  CG    . TRP B 1 143 ? -46.174 -6.539  -31.065 1.00 54.65  ? 1360 TRP B CG    1 
ATOM   5014 C  CD1   . TRP B 1 143 ? -46.682 -7.529  -31.853 1.00 59.01  ? 1360 TRP B CD1   1 
ATOM   5015 C  CD2   . TRP B 1 143 ? -45.482 -7.191  -29.994 1.00 59.14  ? 1360 TRP B CD2   1 
ATOM   5016 N  NE1   . TRP B 1 143 ? -46.361 -8.757  -31.330 1.00 62.18  ? 1360 TRP B NE1   1 
ATOM   5017 C  CE2   . TRP B 1 143 ? -45.628 -8.577  -30.187 1.00 56.56  ? 1360 TRP B CE2   1 
ATOM   5018 C  CE3   . TRP B 1 143 ? -44.751 -6.736  -28.887 1.00 60.99  ? 1360 TRP B CE3   1 
ATOM   5019 C  CZ2   . TRP B 1 143 ? -45.075 -9.509  -29.322 1.00 54.20  ? 1360 TRP B CZ2   1 
ATOM   5020 C  CZ3   . TRP B 1 143 ? -44.206 -7.669  -28.024 1.00 53.13  ? 1360 TRP B CZ3   1 
ATOM   5021 C  CH2   . TRP B 1 143 ? -44.366 -9.034  -28.249 1.00 53.17  ? 1360 TRP B CH2   1 
ATOM   5022 N  N     . GLU B 1 144 ? -44.078 -4.459  -34.245 1.00 40.07  ? 1361 GLU B N     1 
ATOM   5023 C  CA    . GLU B 1 144 ? -44.056 -4.696  -35.686 1.00 45.98  ? 1361 GLU B CA    1 
ATOM   5024 C  C     . GLU B 1 144 ? -43.720 -6.157  -35.975 1.00 56.95  ? 1361 GLU B C     1 
ATOM   5025 O  O     . GLU B 1 144 ? -43.079 -6.841  -35.172 1.00 54.24  ? 1361 GLU B O     1 
ATOM   5026 C  CB    . GLU B 1 144 ? -43.042 -3.791  -36.390 1.00 44.54  ? 1361 GLU B CB    1 
ATOM   5027 C  CG    . GLU B 1 144 ? -43.322 -2.296  -36.263 1.00 53.57  ? 1361 GLU B CG    1 
ATOM   5028 C  CD    . GLU B 1 144 ? -42.342 -1.446  -37.063 1.00 64.55  ? 1361 GLU B CD    1 
ATOM   5029 O  OE1   . GLU B 1 144 ? -41.938 -0.369  -36.556 1.00 66.72  ? 1361 GLU B OE1   1 
ATOM   5030 O  OE2   . GLU B 1 144 ? -41.971 -1.854  -38.187 1.00 63.82  ? 1361 GLU B OE2   1 
ATOM   5031 N  N     . PHE B 1 145 ? -44.171 -6.637  -37.133 1.00 54.76  ? 1362 PHE B N     1 
ATOM   5032 C  CA    . PHE B 1 145 ? -43.974 -8.031  -37.530 1.00 55.99  ? 1362 PHE B CA    1 
ATOM   5033 C  C     . PHE B 1 145 ? -42.876 -8.164  -38.575 1.00 61.31  ? 1362 PHE B C     1 
ATOM   5034 O  O     . PHE B 1 145 ? -43.017 -8.880  -39.563 1.00 67.68  ? 1362 PHE B O     1 
ATOM   5035 C  CB    . PHE B 1 145 ? -45.287 -8.626  -38.031 1.00 53.48  ? 1362 PHE B CB    1 
ATOM   5036 C  CG    . PHE B 1 145 ? -46.315 -8.782  -36.944 1.00 58.27  ? 1362 PHE B CG    1 
ATOM   5037 C  CD1   . PHE B 1 145 ? -47.252 -7.785  -36.715 1.00 61.91  ? 1362 PHE B CD1   1 
ATOM   5038 C  CD2   . PHE B 1 145 ? -46.320 -9.907  -36.122 1.00 54.16  ? 1362 PHE B CD2   1 
ATOM   5039 C  CE1   . PHE B 1 145 ? -48.198 -7.917  -35.704 1.00 66.75  ? 1362 PHE B CE1   1 
ATOM   5040 C  CE2   . PHE B 1 145 ? -47.253 -10.038 -35.103 1.00 60.59  ? 1362 PHE B CE2   1 
ATOM   5041 C  CZ    . PHE B 1 145 ? -48.196 -9.040  -34.898 1.00 64.00  ? 1362 PHE B CZ    1 
ATOM   5042 N  N     . LYS B 1 146 ? -41.781 -7.453  -38.376 1.00 53.13  ? 1363 LYS B N     1 
ATOM   5043 C  CA    . LYS B 1 146 ? -40.585 -7.518  -39.195 1.00 54.44  ? 1363 LYS B CA    1 
ATOM   5044 C  C     . LYS B 1 146 ? -39.462 -8.111  -38.353 1.00 58.46  ? 1363 LYS B C     1 
ATOM   5045 O  O     . LYS B 1 146 ? -39.655 -8.456  -37.187 1.00 71.45  ? 1363 LYS B O     1 
ATOM   5046 C  CB    . LYS B 1 146 ? -40.219 -6.126  -39.724 1.00 61.12  ? 1363 LYS B CB    1 
ATOM   5047 C  CG    . LYS B 1 146 ? -41.419 -5.327  -40.264 1.00 66.15  ? 1363 LYS B CG    1 
ATOM   5048 C  CD    . LYS B 1 146 ? -41.046 -4.413  -41.434 1.00 74.77  ? 1363 LYS B CD    1 
ATOM   5049 C  CE    . LYS B 1 146 ? -39.796 -3.589  -41.122 1.00 84.03  ? 1363 LYS B CE    1 
ATOM   5050 N  NZ    . LYS B 1 146 ? -40.096 -2.210  -40.596 1.00 88.50  ? 1363 LYS B NZ    1 
ATOM   5051 N  N     . HIS B 1 147 ? -38.280 -8.180  -38.935 1.00 48.56  ? 1364 HIS B N     1 
ATOM   5052 C  CA    . HIS B 1 147 ? -37.146 -8.851  -38.323 1.00 55.21  ? 1364 HIS B CA    1 
ATOM   5053 C  C     . HIS B 1 147 ? -36.510 -7.994  -37.225 1.00 46.40  ? 1364 HIS B C     1 
ATOM   5054 O  O     . HIS B 1 147 ? -35.818 -7.018  -37.522 1.00 47.41  ? 1364 HIS B O     1 
ATOM   5055 C  CB    . HIS B 1 147 ? -36.123 -9.203  -39.404 1.00 65.87  ? 1364 HIS B CB    1 
ATOM   5056 C  CG    . HIS B 1 147 ? -35.193 -10.309 -39.014 1.00 89.06  ? 1364 HIS B CG    1 
ATOM   5057 N  ND1   . HIS B 1 147 ? -33.824 -10.145 -38.956 1.00 92.90  ? 1364 HIS B ND1   1 
ATOM   5058 C  CD2   . HIS B 1 147 ? -35.434 -11.595 -38.663 1.00 92.20  ? 1364 HIS B CD2   1 
ATOM   5059 C  CE1   . HIS B 1 147 ? -33.262 -11.283 -38.589 1.00 91.59  ? 1364 HIS B CE1   1 
ATOM   5060 N  NE2   . HIS B 1 147 ? -34.217 -12.178 -38.404 1.00 91.14  ? 1364 HIS B NE2   1 
ATOM   5061 N  N     . PRO B 1 148 ? -36.630 -8.366  -35.983 1.00 43.03  ? 1365 PRO B N     1 
ATOM   5062 C  CA    . PRO B 1 148 ? -35.997 -7.586  -34.948 1.00 44.70  ? 1365 PRO B CA    1 
ATOM   5063 C  C     . PRO B 1 148 ? -34.583 -7.969  -34.744 1.00 43.49  ? 1365 PRO B C     1 
ATOM   5064 O  O     . PRO B 1 148 ? -34.208 -9.003  -35.116 1.00 47.86  ? 1365 PRO B O     1 
ATOM   5065 C  CB    . PRO B 1 148 ? -36.752 -8.002  -33.732 1.00 45.09  ? 1365 PRO B CB    1 
ATOM   5066 C  CG    . PRO B 1 148 ? -37.053 -9.395  -33.974 1.00 46.57  ? 1365 PRO B CG    1 
ATOM   5067 C  CD    . PRO B 1 148 ? -37.355 -9.487  -35.422 1.00 40.62  ? 1365 PRO B CD    1 
ATOM   5068 N  N     . GLN B 1 149 ? -33.790 -7.080  -34.230 1.00 44.19  ? 1366 GLN B N     1 
ATOM   5069 C  CA    . GLN B 1 149 ? -32.429 -7.363  -33.902 1.00 45.33  ? 1366 GLN B CA    1 
ATOM   5070 C  C     . GLN B 1 149 ? -32.102 -6.672  -32.584 1.00 43.51  ? 1366 GLN B C     1 
ATOM   5071 O  O     . GLN B 1 149 ? -32.373 -5.522  -32.402 1.00 41.80  ? 1366 GLN B O     1 
ATOM   5072 C  CB    . GLN B 1 149 ? -31.490 -6.972  -35.027 1.00 45.57  ? 1366 GLN B CB    1 
ATOM   5073 C  CG    . GLN B 1 149 ? -30.176 -7.666  -34.931 1.00 48.63  ? 1366 GLN B CG    1 
ATOM   5074 C  CD    . GLN B 1 149 ? -29.289 -7.531  -36.135 1.00 60.73  ? 1366 GLN B CD    1 
ATOM   5075 O  OE1   . GLN B 1 149 ? -29.446 -6.685  -36.905 1.00 59.81  ? 1366 GLN B OE1   1 
ATOM   5076 N  NE2   . GLN B 1 149 ? -28.354 -8.400  -36.271 1.00 56.11  ? 1366 GLN B NE2   1 
ATOM   5077 N  N     . PRO B 1 150 ? -31.404 -7.340  -31.703 1.00 39.16  ? 1367 PRO B N     1 
ATOM   5078 C  CA    . PRO B 1 150 ? -31.065 -6.829  -30.394 1.00 32.39  ? 1367 PRO B CA    1 
ATOM   5079 C  C     . PRO B 1 150 ? -30.309 -5.556  -30.475 1.00 37.42  ? 1367 PRO B C     1 
ATOM   5080 O  O     . PRO B 1 150 ? -29.482 -5.376  -31.319 1.00 43.25  ? 1367 PRO B O     1 
ATOM   5081 C  CB    . PRO B 1 150 ? -30.194 -7.914  -29.846 1.00 39.29  ? 1367 PRO B CB    1 
ATOM   5082 C  CG    . PRO B 1 150 ? -30.734 -9.095  -30.440 1.00 36.49  ? 1367 PRO B CG    1 
ATOM   5083 C  CD    . PRO B 1 150 ? -31.053 -8.731  -31.824 1.00 38.85  ? 1367 PRO B CD    1 
ATOM   5084 N  N     . PHE B 1 151 ? -30.722 -4.629  -29.639 1.00 33.02  ? 1368 PHE B N     1 
ATOM   5085 C  CA    . PHE B 1 151 ? -30.253 -3.254  -29.531 1.00 38.09  ? 1368 PHE B CA    1 
ATOM   5086 C  C     . PHE B 1 151 ? -30.737 -2.324  -30.640 1.00 42.54  ? 1368 PHE B C     1 
ATOM   5087 O  O     . PHE B 1 151 ? -31.200 -1.288  -30.359 1.00 50.56  ? 1368 PHE B O     1 
ATOM   5088 C  CB    . PHE B 1 151 ? -28.752 -3.036  -29.299 1.00 40.71  ? 1368 PHE B CB    1 
ATOM   5089 C  CG    . PHE B 1 151 ? -28.218 -3.641  -28.073 1.00 42.43  ? 1368 PHE B CG    1 
ATOM   5090 C  CD1   . PHE B 1 151 ? -28.502 -3.121  -26.866 1.00 39.81  ? 1368 PHE B CD1   1 
ATOM   5091 C  CD2   . PHE B 1 151 ? -27.385 -4.699  -28.140 1.00 38.73  ? 1368 PHE B CD2   1 
ATOM   5092 C  CE1   . PHE B 1 151 ? -27.991 -3.671  -25.745 1.00 39.72  ? 1368 PHE B CE1   1 
ATOM   5093 C  CE2   . PHE B 1 151 ? -26.855 -5.241  -27.028 1.00 41.97  ? 1368 PHE B CE2   1 
ATOM   5094 C  CZ    . PHE B 1 151 ? -27.159 -4.728  -25.823 1.00 40.07  ? 1368 PHE B CZ    1 
ATOM   5095 N  N     . LEU B 1 152 ? -30.552 -2.699  -31.879 1.00 42.00  ? 1369 LEU B N     1 
ATOM   5096 C  CA    . LEU B 1 152 ? -30.893 -1.953  -33.017 1.00 42.92  ? 1369 LEU B CA    1 
ATOM   5097 C  C     . LEU B 1 152 ? -32.337 -1.801  -33.346 1.00 42.41  ? 1369 LEU B C     1 
ATOM   5098 O  O     . LEU B 1 152 ? -32.746 -0.745  -33.678 1.00 40.20  ? 1369 LEU B O     1 
ATOM   5099 C  CB    . LEU B 1 152 ? -30.180 -2.515  -34.199 1.00 40.24  ? 1369 LEU B CB    1 
ATOM   5100 C  CG    . LEU B 1 152 ? -28.697 -2.593  -34.099 1.00 43.58  ? 1369 LEU B CG    1 
ATOM   5101 C  CD1   . LEU B 1 152 ? -28.142 -3.606  -35.030 1.00 46.11  ? 1369 LEU B CD1   1 
ATOM   5102 C  CD2   . LEU B 1 152 ? -28.026 -1.296  -34.327 1.00 40.54  ? 1369 LEU B CD2   1 
ATOM   5103 N  N     . ARG B 1 153 ? -33.109 -2.846  -33.208 1.00 39.85  ? 1370 ARG B N     1 
ATOM   5104 C  CA    . ARG B 1 153 ? -34.494 -2.719  -33.636 1.00 39.85  ? 1370 ARG B CA    1 
ATOM   5105 C  C     . ARG B 1 153 ? -35.335 -3.727  -32.859 1.00 41.82  ? 1370 ARG B C     1 
ATOM   5106 O  O     . ARG B 1 153 ? -35.363 -4.912  -33.197 1.00 41.81  ? 1370 ARG B O     1 
ATOM   5107 C  CB    . ARG B 1 153 ? -34.592 -2.937  -35.133 1.00 42.43  ? 1370 ARG B CB    1 
ATOM   5108 C  CG    . ARG B 1 153 ? -35.966 -2.885  -35.630 1.00 45.15  ? 1370 ARG B CG    1 
ATOM   5109 C  CD    . ARG B 1 153 ? -35.958 -3.092  -37.127 1.00 63.37  ? 1370 ARG B CD    1 
ATOM   5110 N  NE    . ARG B 1 153 ? -35.516 -1.892  -37.817 1.00 68.52  ? 1370 ARG B NE    1 
ATOM   5111 C  CZ    . ARG B 1 153 ? -34.598 -1.885  -38.776 1.00 80.81  ? 1370 ARG B CZ    1 
ATOM   5112 N  NH1   . ARG B 1 153 ? -34.258 -0.740  -39.358 1.00 81.24  ? 1370 ARG B NH1   1 
ATOM   5113 N  NH2   . ARG B 1 153 ? -34.026 -3.022  -39.157 1.00 80.20  ? 1370 ARG B NH2   1 
ATOM   5114 N  N     . THR B 1 154 ? -36.013 -3.260  -31.820 1.00 40.43  ? 1371 THR B N     1 
ATOM   5115 C  CA    . THR B 1 154 ? -36.669 -4.176  -30.906 1.00 32.06  ? 1371 THR B CA    1 
ATOM   5116 C  C     . THR B 1 154 ? -38.113 -3.746  -30.718 1.00 38.08  ? 1371 THR B C     1 
ATOM   5117 O  O     . THR B 1 154 ? -38.495 -2.607  -31.020 1.00 41.68  ? 1371 THR B O     1 
ATOM   5118 C  CB    . THR B 1 154 ? -35.904 -4.244  -29.566 1.00 35.00  ? 1371 THR B CB    1 
ATOM   5119 O  OG1   . THR B 1 154 ? -36.009 -2.988  -28.879 1.00 36.28  ? 1371 THR B OG1   1 
ATOM   5120 C  CG2   . THR B 1 154 ? -34.441 -4.539  -29.841 1.00 32.83  ? 1371 THR B CG2   1 
ATOM   5121 N  N     . ARG B 1 155 ? -38.916 -4.677  -30.197 1.00 35.13  ? 1372 ARG B N     1 
ATOM   5122 C  CA    . ARG B 1 155 ? -40.335 -4.385  -30.011 1.00 38.08  ? 1372 ARG B CA    1 
ATOM   5123 C  C     . ARG B 1 155 ? -40.596 -3.569  -28.746 1.00 42.73  ? 1372 ARG B C     1 
ATOM   5124 O  O     . ARG B 1 155 ? -41.455 -2.679  -28.755 1.00 42.32  ? 1372 ARG B O     1 
ATOM   5125 C  CB    . ARG B 1 155 ? -41.130 -5.681  -29.986 1.00 40.95  ? 1372 ARG B CB    1 
ATOM   5126 C  CG    . ARG B 1 155 ? -41.470 -6.191  -31.364 1.00 47.78  ? 1372 ARG B CG    1 
ATOM   5127 C  CD    . ARG B 1 155 ? -41.970 -7.590  -31.262 1.00 49.62  ? 1372 ARG B CD    1 
ATOM   5128 N  NE    . ARG B 1 155 ? -42.778 -7.946  -32.411 1.00 60.50  ? 1372 ARG B NE    1 
ATOM   5129 C  CZ    . ARG B 1 155 ? -43.292 -9.157  -32.594 1.00 68.56  ? 1372 ARG B CZ    1 
ATOM   5130 N  NH1   . ARG B 1 155 ? -43.059 -10.112 -31.697 1.00 62.96  ? 1372 ARG B NH1   1 
ATOM   5131 N  NH2   . ARG B 1 155 ? -44.036 -9.409  -33.664 1.00 71.66  ? 1372 ARG B NH2   1 
ATOM   5132 N  N     . GLU B 1 156 ? -39.881 -3.863  -27.658 1.00 43.37  ? 1373 GLU B N     1 
ATOM   5133 C  CA    . GLU B 1 156 ? -39.813 -2.990  -26.490 1.00 42.49  ? 1373 GLU B CA    1 
ATOM   5134 C  C     . GLU B 1 156 ? -38.432 -2.365  -26.452 1.00 39.87  ? 1373 GLU B C     1 
ATOM   5135 O  O     . GLU B 1 156 ? -37.429 -3.069  -26.610 1.00 36.58  ? 1373 GLU B O     1 
ATOM   5136 C  CB    . GLU B 1 156 ? -40.057 -3.729  -25.160 1.00 42.59  ? 1373 GLU B CB    1 
ATOM   5137 C  CG    . GLU B 1 156 ? -39.719 -2.807  -23.922 1.00 40.71  ? 1373 GLU B CG    1 
ATOM   5138 C  CD    . GLU B 1 156 ? -39.732 -3.505  -22.536 1.00 47.34  ? 1373 GLU B CD    1 
ATOM   5139 O  OE1   . GLU B 1 156 ? -39.486 -4.733  -22.426 1.00 43.89  ? 1373 GLU B OE1   1 
ATOM   5140 O  OE2   . GLU B 1 156 ? -39.981 -2.789  -21.543 1.00 46.23  ? 1373 GLU B OE2   1 
ATOM   5141 N  N     . PHE B 1 157 ? -38.362 -1.049  -26.235 1.00 39.67  ? 1374 PHE B N     1 
ATOM   5142 C  CA    . PHE B 1 157 ? -37.042 -0.473  -26.028 1.00 36.25  ? 1374 PHE B CA    1 
ATOM   5143 C  C     . PHE B 1 157 ? -37.084 0.671   -25.021 1.00 29.76  ? 1374 PHE B C     1 
ATOM   5144 O  O     . PHE B 1 157 ? -38.110 1.331   -24.822 1.00 32.68  ? 1374 PHE B O     1 
ATOM   5145 C  CB    . PHE B 1 157 ? -36.394 -0.011  -27.362 1.00 35.84  ? 1374 PHE B CB    1 
ATOM   5146 C  CG    . PHE B 1 157 ? -37.232 0.938   -28.168 1.00 36.63  ? 1374 PHE B CG    1 
ATOM   5147 C  CD1   . PHE B 1 157 ? -37.080 2.305   -28.023 1.00 35.81  ? 1374 PHE B CD1   1 
ATOM   5148 C  CD2   . PHE B 1 157 ? -38.134 0.463   -29.108 1.00 33.65  ? 1374 PHE B CD2   1 
ATOM   5149 C  CE1   . PHE B 1 157 ? -37.830 3.193   -28.787 1.00 37.24  ? 1374 PHE B CE1   1 
ATOM   5150 C  CE2   . PHE B 1 157 ? -38.891 1.337   -29.872 1.00 43.27  ? 1374 PHE B CE2   1 
ATOM   5151 C  CZ    . PHE B 1 157 ? -38.743 2.709   -29.711 1.00 37.84  ? 1374 PHE B CZ    1 
ATOM   5152 N  N     . LEU B 1 158 ? -35.936 0.886   -24.385 1.00 31.08  ? 1375 LEU B N     1 
ATOM   5153 C  CA    . LEU B 1 158 ? -35.747 1.996   -23.456 1.00 33.39  ? 1375 LEU B CA    1 
ATOM   5154 C  C     . LEU B 1 158 ? -35.296 3.212   -24.251 1.00 39.53  ? 1375 LEU B C     1 
ATOM   5155 O  O     . LEU B 1 158 ? -34.522 3.080   -25.207 1.00 32.12  ? 1375 LEU B O     1 
ATOM   5156 C  CB    . LEU B 1 158 ? -34.684 1.651   -22.410 1.00 33.09  ? 1375 LEU B CB    1 
ATOM   5157 C  CG    . LEU B 1 158 ? -34.898 0.449   -21.502 1.00 37.87  ? 1375 LEU B CG    1 
ATOM   5158 C  CD1   . LEU B 1 158 ? -33.730 0.303   -20.522 1.00 34.78  ? 1375 LEU B CD1   1 
ATOM   5159 C  CD2   . LEU B 1 158 ? -36.212 0.615   -20.740 1.00 36.27  ? 1375 LEU B CD2   1 
ATOM   5160 N  N     . TRP B 1 159 ? -35.713 4.388   -23.850 1.00 32.08  ? 1376 TRP B N     1 
ATOM   5161 C  CA    . TRP B 1 159 ? -35.332 5.649   -24.466 1.00 39.88  ? 1376 TRP B CA    1 
ATOM   5162 C  C     . TRP B 1 159 ? -35.600 6.861   -23.597 1.00 38.84  ? 1376 TRP B C     1 
ATOM   5163 O  O     . TRP B 1 159 ? -36.028 6.755   -22.521 1.00 40.72  ? 1376 TRP B O     1 
ATOM   5164 C  CB    . TRP B 1 159 ? -36.043 5.856   -25.827 1.00 33.86  ? 1376 TRP B CB    1 
ATOM   5165 C  CG    . TRP B 1 159 ? -37.482 6.355   -25.848 1.00 31.30  ? 1376 TRP B CG    1 
ATOM   5166 C  CD1   . TRP B 1 159 ? -38.308 6.437   -24.835 1.00 36.01  ? 1376 TRP B CD1   1 
ATOM   5167 C  CD2   . TRP B 1 159 ? -38.234 6.766   -26.977 1.00 35.15  ? 1376 TRP B CD2   1 
ATOM   5168 N  NE1   . TRP B 1 159 ? -39.500 6.887   -25.207 1.00 31.14  ? 1376 TRP B NE1   1 
ATOM   5169 C  CE2   . TRP B 1 159 ? -39.482 7.106   -26.534 1.00 40.91  ? 1376 TRP B CE2   1 
ATOM   5170 C  CE3   . TRP B 1 159 ? -37.953 6.925   -28.306 1.00 33.30  ? 1376 TRP B CE3   1 
ATOM   5171 C  CZ2   . TRP B 1 159 ? -40.444 7.575   -27.371 1.00 41.61  ? 1376 TRP B CZ2   1 
ATOM   5172 C  CZ3   . TRP B 1 159 ? -38.878 7.371   -29.099 1.00 34.13  ? 1376 TRP B CZ3   1 
ATOM   5173 C  CH2   . TRP B 1 159 ? -40.106 7.703   -28.655 1.00 39.46  ? 1376 TRP B CH2   1 
ATOM   5174 N  N     . GLN B 1 160 ? -35.299 8.013   -24.107 1.00 31.73  ? 1377 GLN B N     1 
ATOM   5175 C  CA    . GLN B 1 160 ? -35.743 9.229   -23.518 1.00 34.57  ? 1377 GLN B CA    1 
ATOM   5176 C  C     . GLN B 1 160 ? -36.491 9.948   -24.607 1.00 39.68  ? 1377 GLN B C     1 
ATOM   5177 O  O     . GLN B 1 160 ? -36.101 9.914   -25.729 1.00 34.27  ? 1377 GLN B O     1 
ATOM   5178 C  CB    . GLN B 1 160 ? -34.667 10.138  -22.963 1.00 28.41  ? 1377 GLN B CB    1 
ATOM   5179 C  CG    . GLN B 1 160 ? -33.609 10.607  -23.911 1.00 38.12  ? 1377 GLN B CG    1 
ATOM   5180 C  CD    . GLN B 1 160 ? -34.010 11.652  -24.918 1.00 36.41  ? 1377 GLN B CD    1 
ATOM   5181 O  OE1   . GLN B 1 160 ? -33.454 11.716  -25.948 1.00 40.07  ? 1377 GLN B OE1   1 
ATOM   5182 N  NE2   . GLN B 1 160 ? -34.917 12.463  -24.592 1.00 35.26  ? 1377 GLN B NE2   1 
ATOM   5183 N  N     . GLU B 1 161 ? -37.577 10.575  -24.238 1.00 39.15  ? 1378 GLU B N     1 
ATOM   5184 C  CA    . GLU B 1 161 ? -38.320 11.383  -25.161 1.00 34.78  ? 1378 GLU B CA    1 
ATOM   5185 C  C     . GLU B 1 161 ? -38.545 12.714  -24.462 1.00 41.46  ? 1378 GLU B C     1 
ATOM   5186 O  O     . GLU B 1 161 ? -39.189 12.772  -23.415 1.00 37.48  ? 1378 GLU B O     1 
ATOM   5187 C  CB    . GLU B 1 161 ? -39.647 10.723  -25.554 1.00 34.53  ? 1378 GLU B CB    1 
ATOM   5188 C  CG    . GLU B 1 161 ? -40.512 10.256  -24.394 1.00 36.32  ? 1378 GLU B CG    1 
ATOM   5189 C  CD    . GLU B 1 161 ? -41.867 9.742   -24.853 1.00 38.94  ? 1378 GLU B CD    1 
ATOM   5190 O  OE1   . GLU B 1 161 ? -42.455 10.354  -25.769 1.00 46.88  ? 1378 GLU B OE1   1 
ATOM   5191 O  OE2   . GLU B 1 161 ? -42.345 8.734   -24.291 1.00 38.76  ? 1378 GLU B OE2   1 
ATOM   5192 N  N     . GLY B 1 162 ? -38.023 13.768  -25.034 1.00 34.59  ? 1379 GLY B N     1 
ATOM   5193 C  CA    . GLY B 1 162 ? -38.210 15.134  -24.551 1.00 34.35  ? 1379 GLY B CA    1 
ATOM   5194 C  C     . GLY B 1 162 ? -39.280 15.832  -25.373 1.00 41.04  ? 1379 GLY B C     1 
ATOM   5195 O  O     . GLY B 1 162 ? -39.352 15.657  -26.595 1.00 34.48  ? 1379 GLY B O     1 
ATOM   5196 N  N     . HIS B 1 163 ? -40.143 16.579  -24.683 1.00 39.16  ? 1380 HIS B N     1 
ATOM   5197 C  CA    . HIS B 1 163 ? -41.268 17.284  -25.289 1.00 34.24  ? 1380 HIS B CA    1 
ATOM   5198 C  C     . HIS B 1 163 ? -41.273 18.710  -24.764 1.00 41.73  ? 1380 HIS B C     1 
ATOM   5199 O  O     . HIS B 1 163 ? -41.415 18.940  -23.545 1.00 40.53  ? 1380 HIS B O     1 
ATOM   5200 C  CB    . HIS B 1 163 ? -42.596 16.591  -24.993 1.00 37.68  ? 1380 HIS B CB    1 
ATOM   5201 C  CG    . HIS B 1 163 ? -42.709 15.225  -25.589 1.00 39.60  ? 1380 HIS B CG    1 
ATOM   5202 N  ND1   . HIS B 1 163 ? -43.380 14.982  -26.771 1.00 38.07  ? 1380 HIS B ND1   1 
ATOM   5203 C  CD2   . HIS B 1 163 ? -42.235 14.028  -25.170 1.00 32.98  ? 1380 HIS B CD2   1 
ATOM   5204 C  CE1   . HIS B 1 163 ? -43.319 13.693  -27.051 1.00 36.93  ? 1380 HIS B CE1   1 
ATOM   5205 N  NE2   . HIS B 1 163 ? -42.647 13.090  -26.085 1.00 33.63  ? 1380 HIS B NE2   1 
ATOM   5206 N  N     . THR B 1 164 ? -41.066 19.661  -25.672 1.00 38.94  ? 1381 THR B N     1 
ATOM   5207 C  CA    . THR B 1 164 ? -40.918 21.058  -25.294 1.00 36.78  ? 1381 THR B CA    1 
ATOM   5208 C  C     . THR B 1 164 ? -41.892 21.925  -26.073 1.00 42.18  ? 1381 THR B C     1 
ATOM   5209 O  O     . THR B 1 164 ? -42.228 21.635  -27.233 1.00 40.54  ? 1381 THR B O     1 
ATOM   5210 C  CB    . THR B 1 164 ? -39.476 21.558  -25.518 1.00 41.85  ? 1381 THR B CB    1 
ATOM   5211 O  OG1   . THR B 1 164 ? -39.105 21.416  -26.902 1.00 43.57  ? 1381 THR B OG1   1 
ATOM   5212 C  CG2   . THR B 1 164 ? -38.498 20.783  -24.646 1.00 34.97  ? 1381 THR B CG2   1 
ATOM   5213 N  N     . ALA B 1 165 ? -42.335 22.993  -25.399 1.00 39.00  ? 1382 ALA B N     1 
ATOM   5214 C  CA    . ALA B 1 165 ? -43.277 23.978  -25.910 1.00 46.28  ? 1382 ALA B CA    1 
ATOM   5215 C  C     . ALA B 1 165 ? -42.774 25.371  -25.553 1.00 50.61  ? 1382 ALA B C     1 
ATOM   5216 O  O     . ALA B 1 165 ? -42.406 25.624  -24.401 1.00 41.21  ? 1382 ALA B O     1 
ATOM   5217 C  CB    . ALA B 1 165 ? -44.674 23.761  -25.323 1.00 37.13  ? 1382 ALA B CB    1 
ATOM   5218 N  N     . PHE B 1 166 ? -42.783 26.268  -26.538 1.00 42.45  ? 1383 PHE B N     1 
ATOM   5219 C  CA    . PHE B 1 166 ? -42.248 27.619  -26.442 1.00 39.92  ? 1383 PHE B CA    1 
ATOM   5220 C  C     . PHE B 1 166 ? -43.254 28.611  -27.010 1.00 43.19  ? 1383 PHE B C     1 
ATOM   5221 O  O     . PHE B 1 166 ? -44.142 28.257  -27.796 1.00 50.58  ? 1383 PHE B O     1 
ATOM   5222 C  CB    . PHE B 1 166 ? -40.920 27.782  -27.209 1.00 43.89  ? 1383 PHE B CB    1 
ATOM   5223 C  CG    . PHE B 1 166 ? -39.851 26.789  -26.836 1.00 46.36  ? 1383 PHE B CG    1 
ATOM   5224 C  CD1   . PHE B 1 166 ? -39.807 25.530  -27.425 1.00 47.50  ? 1383 PHE B CD1   1 
ATOM   5225 C  CD2   . PHE B 1 166 ? -38.864 27.134  -25.919 1.00 44.34  ? 1383 PHE B CD2   1 
ATOM   5226 C  CE1   . PHE B 1 166 ? -38.811 24.621  -27.087 1.00 42.90  ? 1383 PHE B CE1   1 
ATOM   5227 C  CE2   . PHE B 1 166 ? -37.862 26.242  -25.573 1.00 38.53  ? 1383 PHE B CE2   1 
ATOM   5228 C  CZ    . PHE B 1 166 ? -37.832 24.977  -26.161 1.00 41.92  ? 1383 PHE B CZ    1 
ATOM   5229 N  N     . ALA B 1 167 ? -43.088 29.880  -26.626 1.00 46.61  ? 1384 ALA B N     1 
ATOM   5230 C  CA    . ALA B 1 167 ? -43.917 30.926  -27.217 1.00 45.86  ? 1384 ALA B CA    1 
ATOM   5231 C  C     . ALA B 1 167 ? -43.484 31.291  -28.633 1.00 46.17  ? 1384 ALA B C     1 
ATOM   5232 O  O     . ALA B 1 167 ? -44.341 31.648  -29.451 1.00 49.04  ? 1384 ALA B O     1 
ATOM   5233 C  CB    . ALA B 1 167 ? -43.907 32.190  -26.343 1.00 45.31  ? 1384 ALA B CB    1 
ATOM   5234 N  N     . THR B 1 168 ? -42.184 31.231  -28.950 1.00 48.58  ? 1385 THR B N     1 
ATOM   5235 C  CA    . THR B 1 168 ? -41.715 31.671  -30.258 1.00 52.87  ? 1385 THR B CA    1 
ATOM   5236 C  C     . THR B 1 168 ? -41.109 30.503  -31.023 1.00 54.63  ? 1385 THR B C     1 
ATOM   5237 O  O     . THR B 1 168 ? -40.589 29.548  -30.429 1.00 50.98  ? 1385 THR B O     1 
ATOM   5238 C  CB    . THR B 1 168 ? -40.651 32.769  -30.186 1.00 41.22  ? 1385 THR B CB    1 
ATOM   5239 O  OG1   . THR B 1 168 ? -39.472 32.231  -29.596 1.00 46.20  ? 1385 THR B OG1   1 
ATOM   5240 C  CG2   . THR B 1 168 ? -41.137 33.952  -29.339 1.00 43.32  ? 1385 THR B CG2   1 
ATOM   5241 N  N     . GLN B 1 169 ? -41.140 30.618  -32.355 1.00 53.89  ? 1386 GLN B N     1 
ATOM   5242 C  CA    . GLN B 1 169 ? -40.508 29.614  -33.208 1.00 46.65  ? 1386 GLN B CA    1 
ATOM   5243 C  C     . GLN B 1 169 ? -38.985 29.649  -33.088 1.00 40.50  ? 1386 GLN B C     1 
ATOM   5244 O  O     . GLN B 1 169 ? -38.329 28.597  -33.128 1.00 45.62  ? 1386 GLN B O     1 
ATOM   5245 C  CB    . GLN B 1 169 ? -40.939 29.816  -34.663 1.00 50.23  ? 1386 GLN B CB    1 
ATOM   5246 C  CG    . GLN B 1 169 ? -40.556 28.624  -35.572 1.00 54.47  ? 1386 GLN B CG    1 
ATOM   5247 C  CD    . GLN B 1 169 ? -41.510 28.454  -36.732 1.00 59.84  ? 1386 GLN B CD    1 
ATOM   5248 O  OE1   . GLN B 1 169 ? -41.938 29.435  -37.336 1.00 65.40  ? 1386 GLN B OE1   1 
ATOM   5249 N  NE2   . GLN B 1 169 ? -41.856 27.204  -37.051 1.00 56.00  ? 1386 GLN B NE2   1 
ATOM   5250 N  N     . LYS B 1 170 ? -38.406 30.847  -32.954 1.00 40.81  ? 1387 LYS B N     1 
ATOM   5251 C  CA    . LYS B 1 170 ? -36.953 30.985  -32.828 1.00 49.53  ? 1387 LYS B CA    1 
ATOM   5252 C  C     . LYS B 1 170 ? -36.408 30.147  -31.668 1.00 52.82  ? 1387 LYS B C     1 
ATOM   5253 O  O     . LYS B 1 170 ? -35.432 29.394  -31.836 1.00 58.04  ? 1387 LYS B O     1 
ATOM   5254 C  CB    . LYS B 1 170 ? -36.594 32.469  -32.668 1.00 44.43  ? 1387 LYS B CB    1 
ATOM   5255 C  CG    . LYS B 1 170 ? -35.110 32.802  -32.548 1.00 52.93  ? 1387 LYS B CG    1 
ATOM   5256 C  CD    . LYS B 1 170 ? -34.948 34.168  -31.843 1.00 69.27  ? 1387 LYS B CD    1 
ATOM   5257 C  CE    . LYS B 1 170 ? -33.706 34.936  -32.273 1.00 73.64  ? 1387 LYS B CE    1 
ATOM   5258 N  NZ    . LYS B 1 170 ? -32.456 34.182  -31.996 1.00 81.56  ? 1387 LYS B NZ    1 
ATOM   5259 N  N     . GLU B 1 171 ? -37.031 30.257  -30.483 1.00 45.52  ? 1388 GLU B N     1 
ATOM   5260 C  CA    . GLU B 1 171 ? -36.644 29.410  -29.354 1.00 44.89  ? 1388 GLU B CA    1 
ATOM   5261 C  C     . GLU B 1 171 ? -36.640 27.931  -29.735 1.00 42.06  ? 1388 GLU B C     1 
ATOM   5262 O  O     . GLU B 1 171 ? -35.690 27.190  -29.429 1.00 43.43  ? 1388 GLU B O     1 
ATOM   5263 C  CB    . GLU B 1 171 ? -37.595 29.617  -28.168 1.00 46.10  ? 1388 GLU B CB    1 
ATOM   5264 C  CG    . GLU B 1 171 ? -37.538 30.967  -27.477 1.00 51.04  ? 1388 GLU B CG    1 
ATOM   5265 C  CD    . GLU B 1 171 ? -38.707 31.142  -26.517 1.00 57.86  ? 1388 GLU B CD    1 
ATOM   5266 O  OE1   . GLU B 1 171 ? -38.581 30.756  -25.329 1.00 61.12  ? 1388 GLU B OE1   1 
ATOM   5267 O  OE2   . GLU B 1 171 ? -39.769 31.626  -26.976 1.00 54.51  ? 1388 GLU B OE2   1 
ATOM   5268 N  N     . ALA B 1 172 ? -37.716 27.474  -30.387 1.00 38.99  ? 1389 ALA B N     1 
ATOM   5269 C  CA    . ALA B 1 172 ? -37.826 26.048  -30.668 1.00 37.68  ? 1389 ALA B CA    1 
ATOM   5270 C  C     . ALA B 1 172 ? -36.753 25.589  -31.655 1.00 37.17  ? 1389 ALA B C     1 
ATOM   5271 O  O     . ALA B 1 172 ? -36.150 24.523  -31.459 1.00 40.59  ? 1389 ALA B O     1 
ATOM   5272 C  CB    . ALA B 1 172 ? -39.244 25.724  -31.166 1.00 30.70  ? 1389 ALA B CB    1 
ATOM   5273 N  N     . ASP B 1 173 ? -36.488 26.385  -32.706 1.00 45.28  ? 1390 ASP B N     1 
ATOM   5274 C  CA    . ASP B 1 173 ? -35.476 26.011  -33.701 1.00 41.44  ? 1390 ASP B CA    1 
ATOM   5275 C  C     . ASP B 1 173 ? -34.111 25.881  -33.052 1.00 43.16  ? 1390 ASP B C     1 
ATOM   5276 O  O     . ASP B 1 173 ? -33.347 24.923  -33.316 1.00 43.86  ? 1390 ASP B O     1 
ATOM   5277 C  CB    . ASP B 1 173 ? -35.404 27.063  -34.814 1.00 50.26  ? 1390 ASP B CB    1 
ATOM   5278 C  CG    . ASP B 1 173 ? -36.623 27.081  -35.695 1.00 58.71  ? 1390 ASP B CG    1 
ATOM   5279 O  OD1   . ASP B 1 173 ? -37.221 25.998  -35.922 1.00 53.92  ? 1390 ASP B OD1   1 
ATOM   5280 O  OD2   . ASP B 1 173 ? -36.968 28.190  -36.171 1.00 59.86  ? 1390 ASP B OD2   1 
ATOM   5281 N  N     . GLU B 1 174 ? -33.789 26.861  -32.195 1.00 39.22  ? 1391 GLU B N     1 
ATOM   5282 C  CA    . GLU B 1 174 ? -32.540 26.808  -31.450 1.00 46.12  ? 1391 GLU B CA    1 
ATOM   5283 C  C     . GLU B 1 174 ? -32.442 25.516  -30.646 1.00 42.98  ? 1391 GLU B C     1 
ATOM   5284 O  O     . GLU B 1 174 ? -31.402 24.846  -30.653 1.00 48.26  ? 1391 GLU B O     1 
ATOM   5285 C  CB    . GLU B 1 174 ? -32.428 28.028  -30.536 1.00 54.88  ? 1391 GLU B CB    1 
ATOM   5286 C  CG    . GLU B 1 174 ? -32.021 29.301  -31.264 1.00 66.45  ? 1391 GLU B CG    1 
ATOM   5287 C  CD    . GLU B 1 174 ? -32.001 30.522  -30.351 1.00 76.68  ? 1391 GLU B CD    1 
ATOM   5288 O  OE1   . GLU B 1 174 ? -32.022 30.346  -29.112 1.00 82.16  ? 1391 GLU B OE1   1 
ATOM   5289 O  OE2   . GLU B 1 174 ? -31.968 31.655  -30.877 1.00 83.32  ? 1391 GLU B OE2   1 
ATOM   5290 N  N     . GLU B 1 175 ? -33.522 25.144  -29.951 1.00 41.33  ? 1392 GLU B N     1 
ATOM   5291 C  CA    . GLU B 1 175 ? -33.436 23.938  -29.131 1.00 39.98  ? 1392 GLU B CA    1 
ATOM   5292 C  C     . GLU B 1 175 ? -33.257 22.685  -29.990 1.00 40.34  ? 1392 GLU B C     1 
ATOM   5293 O  O     . GLU B 1 175 ? -32.510 21.774  -29.612 1.00 37.70  ? 1392 GLU B O     1 
ATOM   5294 C  CB    . GLU B 1 175 ? -34.662 23.783  -28.241 1.00 40.05  ? 1392 GLU B CB    1 
ATOM   5295 C  CG    . GLU B 1 175 ? -34.438 22.670  -27.238 1.00 42.82  ? 1392 GLU B CG    1 
ATOM   5296 C  CD    . GLU B 1 175 ? -35.701 22.129  -26.618 1.00 44.66  ? 1392 GLU B CD    1 
ATOM   5297 O  OE1   . GLU B 1 175 ? -35.811 22.221  -25.377 1.00 42.72  ? 1392 GLU B OE1   1 
ATOM   5298 O  OE2   . GLU B 1 175 ? -36.571 21.614  -27.365 1.00 40.33  ? 1392 GLU B OE2   1 
ATOM   5299 N  N     . VAL B 1 176 ? -33.950 22.608  -31.134 1.00 41.14  ? 1393 VAL B N     1 
ATOM   5300 C  CA    . VAL B 1 176 ? -33.765 21.458  -32.029 1.00 41.22  ? 1393 VAL B CA    1 
ATOM   5301 C  C     . VAL B 1 176 ? -32.279 21.225  -32.279 1.00 36.77  ? 1393 VAL B C     1 
ATOM   5302 O  O     . VAL B 1 176 ? -31.763 20.102  -32.129 1.00 37.79  ? 1393 VAL B O     1 
ATOM   5303 C  CB    . VAL B 1 176 ? -34.525 21.655  -33.353 1.00 39.30  ? 1393 VAL B CB    1 
ATOM   5304 C  CG1   . VAL B 1 176 ? -34.119 20.549  -34.357 1.00 38.04  ? 1393 VAL B CG1   1 
ATOM   5305 C  CG2   . VAL B 1 176 ? -36.014 21.634  -33.120 1.00 37.36  ? 1393 VAL B CG2   1 
ATOM   5306 N  N     . LEU B 1 177 ? -31.552 22.310  -32.574 1.00 35.48  ? 1394 LEU B N     1 
ATOM   5307 C  CA    . LEU B 1 177 ? -30.132 22.150  -32.896 1.00 33.11  ? 1394 LEU B CA    1 
ATOM   5308 C  C     . LEU B 1 177 ? -29.274 21.883  -31.648 1.00 39.46  ? 1394 LEU B C     1 
ATOM   5309 O  O     . LEU B 1 177 ? -28.305 21.115  -31.709 1.00 36.14  ? 1394 LEU B O     1 
ATOM   5310 C  CB    . LEU B 1 177 ? -29.634 23.384  -33.664 1.00 35.26  ? 1394 LEU B CB    1 
ATOM   5311 C  CG    . LEU B 1 177 ? -30.255 23.421  -35.066 1.00 45.53  ? 1394 LEU B CG    1 
ATOM   5312 C  CD1   . LEU B 1 177 ? -29.789 24.651  -35.871 1.00 40.52  ? 1394 LEU B CD1   1 
ATOM   5313 C  CD2   . LEU B 1 177 ? -29.971 22.114  -35.808 1.00 39.60  ? 1394 LEU B CD2   1 
ATOM   5314 N  N     . THR B 1 178 ? -29.592 22.511  -30.512 1.00 37.02  ? 1395 THR B N     1 
ATOM   5315 C  CA    . THR B 1 178 ? -28.845 22.214  -29.284 1.00 31.40  ? 1395 THR B CA    1 
ATOM   5316 C  C     . THR B 1 178 ? -28.984 20.733  -28.892 1.00 31.33  ? 1395 THR B C     1 
ATOM   5317 O  O     . THR B 1 178 ? -28.001 20.069  -28.526 1.00 40.53  ? 1395 THR B O     1 
ATOM   5318 C  CB    . THR B 1 178 ? -29.326 23.141  -28.160 1.00 40.12  ? 1395 THR B CB    1 
ATOM   5319 O  OG1   . THR B 1 178 ? -29.198 24.498  -28.594 1.00 39.94  ? 1395 THR B OG1   1 
ATOM   5320 C  CG2   . THR B 1 178 ? -28.517 22.939  -26.878 1.00 38.17  ? 1395 THR B CG2   1 
ATOM   5321 N  N     . ILE B 1 179 ? -30.185 20.183  -29.016 1.00 35.68  ? 1396 ILE B N     1 
ATOM   5322 C  CA    . ILE B 1 179 ? -30.379 18.776  -28.660 1.00 35.31  ? 1396 ILE B CA    1 
ATOM   5323 C  C     . ILE B 1 179 ? -29.658 17.867  -29.651 1.00 40.59  ? 1396 ILE B C     1 
ATOM   5324 O  O     . ILE B 1 179 ? -28.981 16.903  -29.250 1.00 36.83  ? 1396 ILE B O     1 
ATOM   5325 C  CB    . ILE B 1 179 ? -31.878 18.437  -28.575 1.00 29.62  ? 1396 ILE B CB    1 
ATOM   5326 C  CG1   . ILE B 1 179 ? -32.546 19.241  -27.440 1.00 36.34  ? 1396 ILE B CG1   1 
ATOM   5327 C  CG2   . ILE B 1 179 ? -32.062 16.924  -28.345 1.00 28.11  ? 1396 ILE B CG2   1 
ATOM   5328 C  CD1   . ILE B 1 179 ? -31.975 18.942  -26.028 1.00 33.96  ? 1396 ILE B CD1   1 
ATOM   5329 N  N     . LEU B 1 180 ? -29.789 18.152  -30.958 1.00 36.38  ? 1397 LEU B N     1 
ATOM   5330 C  CA    . LEU B 1 180 ? -29.080 17.348  -31.946 1.00 32.47  ? 1397 LEU B CA    1 
ATOM   5331 C  C     . LEU B 1 180 ? -27.574 17.344  -31.677 1.00 29.34  ? 1397 LEU B C     1 
ATOM   5332 O  O     . LEU B 1 180 ? -26.924 16.298  -31.791 1.00 39.80  ? 1397 LEU B O     1 
ATOM   5333 C  CB    . LEU B 1 180 ? -29.378 17.840  -33.374 1.00 37.90  ? 1397 LEU B CB    1 
ATOM   5334 C  CG    . LEU B 1 180 ? -28.987 16.792  -34.440 1.00 33.36  ? 1397 LEU B CG    1 
ATOM   5335 C  CD1   . LEU B 1 180 ? -30.013 15.625  -34.462 1.00 32.11  ? 1397 LEU B CD1   1 
ATOM   5336 C  CD2   . LEU B 1 180 ? -28.835 17.432  -35.830 1.00 37.22  ? 1397 LEU B CD2   1 
ATOM   5337 N  N     . ASP B 1 181 ? -26.999 18.490  -31.299 1.00 34.06  ? 1398 ASP B N     1 
ATOM   5338 C  CA    . ASP B 1 181 ? -25.567 18.507  -30.988 1.00 33.09  ? 1398 ASP B CA    1 
ATOM   5339 C  C     . ASP B 1 181 ? -25.247 17.619  -29.778 1.00 39.24  ? 1398 ASP B C     1 
ATOM   5340 O  O     . ASP B 1 181 ? -24.230 16.913  -29.766 1.00 38.36  ? 1398 ASP B O     1 
ATOM   5341 C  CB    . ASP B 1 181 ? -25.087 19.947  -30.752 1.00 51.83  ? 1398 ASP B CB    1 
ATOM   5342 C  CG    . ASP B 1 181 ? -23.564 20.076  -30.820 1.00 75.17  ? 1398 ASP B CG    1 
ATOM   5343 O  OD1   . ASP B 1 181 ? -23.008 20.023  -31.939 1.00 83.28  ? 1398 ASP B OD1   1 
ATOM   5344 O  OD2   . ASP B 1 181 ? -22.917 20.225  -29.757 1.00 84.50  ? 1398 ASP B OD2   1 
ATOM   5345 N  N     . LEU B 1 182 ? -26.103 17.633  -28.751 1.00 35.32  ? 1399 LEU B N     1 
ATOM   5346 C  CA    . LEU B 1 182 ? -25.922 16.676  -27.649 1.00 41.01  ? 1399 LEU B CA    1 
ATOM   5347 C  C     . LEU B 1 182 ? -25.905 15.221  -28.155 1.00 37.43  ? 1399 LEU B C     1 
ATOM   5348 O  O     . LEU B 1 182 ? -25.074 14.414  -27.735 1.00 38.14  ? 1399 LEU B O     1 
ATOM   5349 C  CB    . LEU B 1 182 ? -27.020 16.864  -26.596 1.00 35.01  ? 1399 LEU B CB    1 
ATOM   5350 C  CG    . LEU B 1 182 ? -26.882 18.173  -25.785 1.00 36.22  ? 1399 LEU B CG    1 
ATOM   5351 C  CD1   . LEU B 1 182 ? -28.077 18.317  -24.874 1.00 37.88  ? 1399 LEU B CD1   1 
ATOM   5352 C  CD2   . LEU B 1 182 ? -25.611 18.171  -24.989 1.00 33.93  ? 1399 LEU B CD2   1 
ATOM   5353 N  N     . TYR B 1 183 ? -26.857 14.857  -29.016 1.00 34.16  ? 1400 TYR B N     1 
ATOM   5354 C  CA    . TYR B 1 183 ? -26.903 13.486  -29.531 1.00 31.30  ? 1400 TYR B CA    1 
ATOM   5355 C  C     . TYR B 1 183 ? -25.639 13.152  -30.323 1.00 37.65  ? 1400 TYR B C     1 
ATOM   5356 O  O     . TYR B 1 183 ? -25.084 12.039  -30.227 1.00 34.98  ? 1400 TYR B O     1 
ATOM   5357 C  CB    . TYR B 1 183 ? -28.120 13.299  -30.427 1.00 33.85  ? 1400 TYR B CB    1 
ATOM   5358 C  CG    . TYR B 1 183 ? -29.451 13.281  -29.736 1.00 42.88  ? 1400 TYR B CG    1 
ATOM   5359 C  CD1   . TYR B 1 183 ? -29.592 12.799  -28.425 1.00 39.03  ? 1400 TYR B CD1   1 
ATOM   5360 C  CD2   . TYR B 1 183 ? -30.589 13.739  -30.395 1.00 36.60  ? 1400 TYR B CD2   1 
ATOM   5361 C  CE1   . TYR B 1 183 ? -30.844 12.766  -27.823 1.00 37.22  ? 1400 TYR B CE1   1 
ATOM   5362 C  CE2   . TYR B 1 183 ? -31.826 13.733  -29.789 1.00 33.77  ? 1400 TYR B CE2   1 
ATOM   5363 C  CZ    . TYR B 1 183 ? -31.954 13.251  -28.513 1.00 37.09  ? 1400 TYR B CZ    1 
ATOM   5364 O  OH    . TYR B 1 183 ? -33.210 13.239  -27.951 1.00 37.87  ? 1400 TYR B OH    1 
ATOM   5365 N  N     . ALA B 1 184 ? -25.165 14.116  -31.109 1.00 36.95  ? 1401 ALA B N     1 
ATOM   5366 C  CA    . ALA B 1 184 ? -23.923 13.907  -31.831 1.00 37.70  ? 1401 ALA B CA    1 
ATOM   5367 C  C     . ALA B 1 184 ? -22.806 13.625  -30.848 1.00 40.32  ? 1401 ALA B C     1 
ATOM   5368 O  O     . ALA B 1 184 ? -22.034 12.679  -31.038 1.00 38.08  ? 1401 ALA B O     1 
ATOM   5369 C  CB    . ALA B 1 184 ? -23.592 15.113  -32.718 1.00 32.63  ? 1401 ALA B CB    1 
ATOM   5370 N  N     . LYS B 1 185 ? -22.735 14.415  -29.770 1.00 39.04  ? 1402 LYS B N     1 
ATOM   5371 C  CA    A LYS B 1 185 ? -21.692 14.218  -28.766 0.65 38.96  ? 1402 LYS B CA    1 
ATOM   5372 C  CA    B LYS B 1 185 ? -21.683 14.208  -28.783 0.35 39.39  ? 1402 LYS B CA    1 
ATOM   5373 C  C     . LYS B 1 185 ? -21.831 12.858  -28.086 1.00 37.96  ? 1402 LYS B C     1 
ATOM   5374 O  O     . LYS B 1 185 ? -20.835 12.222  -27.760 1.00 39.27  ? 1402 LYS B O     1 
ATOM   5375 C  CB    A LYS B 1 185 ? -21.716 15.352  -27.734 0.65 40.90  ? 1402 LYS B CB    1 
ATOM   5376 C  CB    B LYS B 1 185 ? -21.664 15.364  -27.781 0.35 41.89  ? 1402 LYS B CB    1 
ATOM   5377 C  CG    A LYS B 1 185 ? -21.064 16.643  -28.243 0.65 48.47  ? 1402 LYS B CG    1 
ATOM   5378 C  CG    B LYS B 1 185 ? -20.986 16.594  -28.375 0.35 48.38  ? 1402 LYS B CG    1 
ATOM   5379 C  CD    A LYS B 1 185 ? -20.838 17.706  -27.159 0.65 53.18  ? 1402 LYS B CD    1 
ATOM   5380 C  CD    B LYS B 1 185 ? -20.807 17.761  -27.413 0.35 53.73  ? 1402 LYS B CD    1 
ATOM   5381 C  CE    A LYS B 1 185 ? -20.316 19.024  -27.774 0.65 56.28  ? 1402 LYS B CE    1 
ATOM   5382 C  CE    B LYS B 1 185 ? -19.870 18.800  -28.050 0.35 56.26  ? 1402 LYS B CE    1 
ATOM   5383 N  NZ    A LYS B 1 185 ? -19.046 18.860  -28.561 0.65 55.86  ? 1402 LYS B NZ    1 
ATOM   5384 N  NZ    B LYS B 1 185 ? -20.338 20.205  -27.922 0.35 55.67  ? 1402 LYS B NZ    1 
ATOM   5385 N  N     . VAL B 1 186 ? -23.066 12.390  -27.862 1.00 38.64  ? 1403 VAL B N     1 
ATOM   5386 C  CA    . VAL B 1 186 ? -23.220 11.026  -27.333 1.00 39.28  ? 1403 VAL B CA    1 
ATOM   5387 C  C     . VAL B 1 186 ? -22.457 10.054  -28.224 1.00 40.54  ? 1403 VAL B C     1 
ATOM   5388 O  O     . VAL B 1 186 ? -21.615 9.272   -27.760 1.00 41.03  ? 1403 VAL B O     1 
ATOM   5389 C  CB    . VAL B 1 186 ? -24.704 10.617  -27.221 1.00 36.01  ? 1403 VAL B CB    1 
ATOM   5390 C  CG1   . VAL B 1 186 ? -24.835 9.084   -27.072 1.00 31.19  ? 1403 VAL B CG1   1 
ATOM   5391 C  CG2   . VAL B 1 186 ? -25.388 11.278  -26.015 1.00 29.74  ? 1403 VAL B CG2   1 
ATOM   5392 N  N     . TYR B 1 187 ? -22.692 10.146  -29.535 1.00 41.30  ? 1404 TYR B N     1 
ATOM   5393 C  CA    . TYR B 1 187 ? -22.046 9.205   -30.450 1.00 35.69  ? 1404 TYR B CA    1 
ATOM   5394 C  C     . TYR B 1 187 ? -20.532 9.408   -30.519 1.00 41.62  ? 1404 TYR B C     1 
ATOM   5395 O  O     . TYR B 1 187 ? -19.767 8.437   -30.407 1.00 37.42  ? 1404 TYR B O     1 
ATOM   5396 C  CB    . TYR B 1 187 ? -22.680 9.302   -31.831 1.00 31.31  ? 1404 TYR B CB    1 
ATOM   5397 C  CG    . TYR B 1 187 ? -23.940 8.496   -31.875 1.00 30.35  ? 1404 TYR B CG    1 
ATOM   5398 C  CD1   . TYR B 1 187 ? -25.182 9.073   -31.605 1.00 31.94  ? 1404 TYR B CD1   1 
ATOM   5399 C  CD2   . TYR B 1 187 ? -23.883 7.139   -32.109 1.00 28.84  ? 1404 TYR B CD2   1 
ATOM   5400 C  CE1   . TYR B 1 187 ? -26.328 8.309   -31.601 1.00 28.80  ? 1404 TYR B CE1   1 
ATOM   5401 C  CE2   . TYR B 1 187 ? -25.016 6.376   -32.135 1.00 30.83  ? 1404 TYR B CE2   1 
ATOM   5402 C  CZ    . TYR B 1 187 ? -26.226 6.943   -31.869 1.00 28.78  ? 1404 TYR B CZ    1 
ATOM   5403 O  OH    . TYR B 1 187 ? -27.324 6.105   -31.901 1.00 38.19  ? 1404 TYR B OH    1 
ATOM   5404 N  N     . THR B 1 188 ? -20.077 10.658  -30.686 1.00 37.70  ? 1405 THR B N     1 
ATOM   5405 C  CA    . THR B 1 188 ? -18.659 10.893  -30.956 1.00 41.38  ? 1405 THR B CA    1 
ATOM   5406 C  C     . THR B 1 188 ? -17.827 10.888  -29.668 1.00 43.68  ? 1405 THR B C     1 
ATOM   5407 O  O     . THR B 1 188 ? -16.813 10.191  -29.594 1.00 43.05  ? 1405 THR B O     1 
ATOM   5408 C  CB    . THR B 1 188 ? -18.453 12.198  -31.755 1.00 41.37  ? 1405 THR B CB    1 
ATOM   5409 O  OG1   . THR B 1 188 ? -18.693 13.344  -30.933 1.00 41.61  ? 1405 THR B OG1   1 
ATOM   5410 C  CG2   . THR B 1 188 ? -19.402 12.274  -33.016 1.00 28.57  ? 1405 THR B CG2   1 
ATOM   5411 N  N     . ASP B 1 189 ? -18.254 11.613  -28.625 1.00 33.43  ? 1406 ASP B N     1 
ATOM   5412 C  CA    . ASP B 1 189 ? -17.418 11.800  -27.438 1.00 35.68  ? 1406 ASP B CA    1 
ATOM   5413 C  C     . ASP B 1 189 ? -17.528 10.652  -26.436 1.00 38.04  ? 1406 ASP B C     1 
ATOM   5414 O  O     . ASP B 1 189 ? -16.561 10.368  -25.718 1.00 42.35  ? 1406 ASP B O     1 
ATOM   5415 C  CB    . ASP B 1 189 ? -17.783 13.108  -26.734 1.00 38.86  ? 1406 ASP B CB    1 
ATOM   5416 C  CG    . ASP B 1 189 ? -17.478 14.313  -27.571 1.00 47.69  ? 1406 ASP B CG    1 
ATOM   5417 O  OD1   . ASP B 1 189 ? -17.142 14.118  -28.757 1.00 47.48  ? 1406 ASP B OD1   1 
ATOM   5418 O  OD2   . ASP B 1 189 ? -17.549 15.447  -27.049 1.00 44.27  ? 1406 ASP B OD2   1 
ATOM   5419 N  N     . LEU B 1 190 ? -18.687 10.011  -26.334 1.00 35.37  ? 1407 LEU B N     1 
ATOM   5420 C  CA    . LEU B 1 190 ? -18.809 8.853   -25.453 1.00 39.17  ? 1407 LEU B CA    1 
ATOM   5421 C  C     . LEU B 1 190 ? -18.542 7.543   -26.180 1.00 42.53  ? 1407 LEU B C     1 
ATOM   5422 O  O     . LEU B 1 190 ? -17.863 6.671   -25.635 1.00 43.85  ? 1407 LEU B O     1 
ATOM   5423 C  CB    . LEU B 1 190 ? -20.203 8.804   -24.814 1.00 34.00  ? 1407 LEU B CB    1 
ATOM   5424 C  CG    . LEU B 1 190 ? -20.651 10.008  -23.963 1.00 32.10  ? 1407 LEU B CG    1 
ATOM   5425 C  CD1   . LEU B 1 190 ? -21.987 9.742   -23.293 1.00 36.34  ? 1407 LEU B CD1   1 
ATOM   5426 C  CD2   . LEU B 1 190 ? -19.599 10.393  -22.966 1.00 36.40  ? 1407 LEU B CD2   1 
ATOM   5427 N  N     . LEU B 1 191 ? -19.040 7.385   -27.408 1.00 39.16  ? 1408 LEU B N     1 
ATOM   5428 C  CA    . LEU B 1 191 ? -19.029 6.087   -28.075 1.00 37.99  ? 1408 LEU B CA    1 
ATOM   5429 C  C     . LEU B 1 191 ? -18.020 5.998   -29.216 1.00 40.12  ? 1408 LEU B C     1 
ATOM   5430 O  O     . LEU B 1 191 ? -17.886 4.933   -29.831 1.00 41.21  ? 1408 LEU B O     1 
ATOM   5431 C  CB    . LEU B 1 191 ? -20.428 5.752   -28.582 1.00 33.55  ? 1408 LEU B CB    1 
ATOM   5432 C  CG    . LEU B 1 191 ? -21.528 5.601   -27.528 1.00 41.84  ? 1408 LEU B CG    1 
ATOM   5433 C  CD1   . LEU B 1 191 ? -22.825 5.272   -28.234 1.00 35.74  ? 1408 LEU B CD1   1 
ATOM   5434 C  CD2   . LEU B 1 191 ? -21.185 4.538   -26.472 1.00 37.80  ? 1408 LEU B CD2   1 
ATOM   5435 N  N     . ALA B 1 192 ? -17.294 7.078   -29.487 1.00 37.41  ? 1409 ALA B N     1 
ATOM   5436 C  CA    . ALA B 1 192 ? -16.269 7.138   -30.529 1.00 29.52  ? 1409 ALA B CA    1 
ATOM   5437 C  C     . ALA B 1 192 ? -16.837 6.763   -31.902 1.00 31.66  ? 1409 ALA B C     1 
ATOM   5438 O  O     . ALA B 1 192 ? -16.172 6.111   -32.708 1.00 39.04  ? 1409 ALA B O     1 
ATOM   5439 C  CB    . ALA B 1 192 ? -15.059 6.267   -30.181 1.00 25.38  ? 1409 ALA B CB    1 
ATOM   5440 N  N     . ILE B 1 193 ? -18.062 7.199   -32.183 1.00 32.67  ? 1410 ILE B N     1 
ATOM   5441 C  CA    . ILE B 1 193 ? -18.730 6.922   -33.450 1.00 37.30  ? 1410 ILE B CA    1 
ATOM   5442 C  C     . ILE B 1 193 ? -18.926 8.240   -34.189 1.00 40.82  ? 1410 ILE B C     1 
ATOM   5443 O  O     . ILE B 1 193 ? -19.534 9.166   -33.640 1.00 38.49  ? 1410 ILE B O     1 
ATOM   5444 C  CB    . ILE B 1 193 ? -20.084 6.224   -33.247 1.00 41.61  ? 1410 ILE B CB    1 
ATOM   5445 C  CG1   . ILE B 1 193 ? -19.899 4.893   -32.518 1.00 43.82  ? 1410 ILE B CG1   1 
ATOM   5446 C  CG2   . ILE B 1 193 ? -20.791 6.021   -34.598 1.00 35.19  ? 1410 ILE B CG2   1 
ATOM   5447 C  CD1   . ILE B 1 193 ? -21.196 4.311   -31.995 1.00 38.24  ? 1410 ILE B CD1   1 
ATOM   5448 N  N     . PRO B 1 194 ? -18.429 8.380   -35.420 1.00 44.40  ? 1411 PRO B N     1 
ATOM   5449 C  CA    . PRO B 1 194 ? -18.752 9.571   -36.216 1.00 44.58  ? 1411 PRO B CA    1 
ATOM   5450 C  C     . PRO B 1 194 ? -20.175 9.492   -36.737 1.00 46.75  ? 1411 PRO B C     1 
ATOM   5451 O  O     . PRO B 1 194 ? -20.696 8.408   -37.011 1.00 43.19  ? 1411 PRO B O     1 
ATOM   5452 C  CB    . PRO B 1 194 ? -17.729 9.522   -37.364 1.00 40.68  ? 1411 PRO B CB    1 
ATOM   5453 C  CG    . PRO B 1 194 ? -17.459 8.030   -37.556 1.00 35.80  ? 1411 PRO B CG    1 
ATOM   5454 C  CD    . PRO B 1 194 ? -17.629 7.400   -36.169 1.00 40.60  ? 1411 PRO B CD    1 
ATOM   5455 N  N     . VAL B 1 195 ? -20.829 10.659  -36.825 1.00 44.90  ? 1412 VAL B N     1 
ATOM   5456 C  CA    . VAL B 1 195 ? -22.186 10.758  -37.344 1.00 44.31  ? 1412 VAL B CA    1 
ATOM   5457 C  C     . VAL B 1 195 ? -22.257 11.901  -38.356 1.00 46.73  ? 1412 VAL B C     1 
ATOM   5458 O  O     . VAL B 1 195 ? -21.387 12.773  -38.409 1.00 51.23  ? 1412 VAL B O     1 
ATOM   5459 C  CB    . VAL B 1 195 ? -23.240 10.972  -36.217 1.00 40.13  ? 1412 VAL B CB    1 
ATOM   5460 C  CG1   . VAL B 1 195 ? -23.366 9.727   -35.355 1.00 44.87  ? 1412 VAL B CG1   1 
ATOM   5461 C  CG2   . VAL B 1 195 ? -22.880 12.175  -35.372 1.00 30.37  ? 1412 VAL B CG2   1 
ATOM   5462 N  N     . VAL B 1 196 ? -23.324 11.895  -39.158 1.00 43.66  ? 1413 VAL B N     1 
ATOM   5463 C  CA    . VAL B 1 196 ? -23.633 12.979  -40.086 1.00 41.42  ? 1413 VAL B CA    1 
ATOM   5464 C  C     . VAL B 1 196 ? -24.918 13.666  -39.627 1.00 43.06  ? 1413 VAL B C     1 
ATOM   5465 O  O     . VAL B 1 196 ? -25.982 13.029  -39.571 1.00 40.18  ? 1413 VAL B O     1 
ATOM   5466 C  CB    . VAL B 1 196 ? -23.771 12.469  -41.529 1.00 42.35  ? 1413 VAL B CB    1 
ATOM   5467 C  CG1   . VAL B 1 196 ? -24.048 13.642  -42.458 1.00 34.22  ? 1413 VAL B CG1   1 
ATOM   5468 C  CG2   . VAL B 1 196 ? -22.507 11.721  -41.923 1.00 37.95  ? 1413 VAL B CG2   1 
ATOM   5469 N  N     . LYS B 1 197 ? -24.814 14.964  -39.304 1.00 35.40  ? 1414 LYS B N     1 
ATOM   5470 C  CA    . LYS B 1 197 ? -25.981 15.772  -38.957 1.00 39.34  ? 1414 LYS B CA    1 
ATOM   5471 C  C     . LYS B 1 197 ? -26.698 16.240  -40.215 1.00 43.12  ? 1414 LYS B C     1 
ATOM   5472 O  O     . LYS B 1 197 ? -26.064 16.680  -41.178 1.00 46.99  ? 1414 LYS B O     1 
ATOM   5473 C  CB    . LYS B 1 197 ? -25.580 17.006  -38.140 1.00 38.01  ? 1414 LYS B CB    1 
ATOM   5474 C  CG    . LYS B 1 197 ? -24.934 16.749  -36.776 1.00 43.93  ? 1414 LYS B CG    1 
ATOM   5475 C  CD    . LYS B 1 197 ? -24.463 18.102  -36.191 1.00 48.42  ? 1414 LYS B CD    1 
ATOM   5476 C  CE    . LYS B 1 197 ? -24.280 18.085  -34.687 1.00 60.22  ? 1414 LYS B CE    1 
ATOM   5477 N  NZ    . LYS B 1 197 ? -24.391 19.456  -34.064 1.00 61.56  ? 1414 LYS B NZ    1 
ATOM   5478 N  N     . GLY B 1 198 ? -28.025 16.176  -40.192 1.00 43.75  ? 1415 GLY B N     1 
ATOM   5479 C  CA    . GLY B 1 198 ? -28.766 16.699  -41.327 1.00 45.84  ? 1415 GLY B CA    1 
ATOM   5480 C  C     . GLY B 1 198 ? -30.256 16.734  -41.066 1.00 45.98  ? 1415 GLY B C     1 
ATOM   5481 O  O     . GLY B 1 198 ? -30.736 16.346  -39.999 1.00 42.43  ? 1415 GLY B O     1 
ATOM   5482 N  N     . ARG B 1 199 ? -30.977 17.240  -42.060 1.00 37.06  ? 1416 ARG B N     1 
ATOM   5483 C  CA    . ARG B 1 199 ? -32.432 17.261  -42.083 1.00 42.60  ? 1416 ARG B CA    1 
ATOM   5484 C  C     . ARG B 1 199 ? -32.943 16.086  -42.896 1.00 40.61  ? 1416 ARG B C     1 
ATOM   5485 O  O     . ARG B 1 199 ? -32.387 15.773  -43.950 1.00 45.47  ? 1416 ARG B O     1 
ATOM   5486 C  CB    . ARG B 1 199 ? -32.958 18.550  -42.722 1.00 47.42  ? 1416 ARG B CB    1 
ATOM   5487 C  CG    . ARG B 1 199 ? -33.384 19.633  -41.773 1.00 68.98  ? 1416 ARG B CG    1 
ATOM   5488 C  CD    . ARG B 1 199 ? -33.821 20.874  -42.544 1.00 80.44  ? 1416 ARG B CD    1 
ATOM   5489 N  NE    . ARG B 1 199 ? -35.123 20.719  -43.194 1.00 79.54  ? 1416 ARG B NE    1 
ATOM   5490 C  CZ    . ARG B 1 199 ? -36.061 21.669  -43.215 1.00 71.59  ? 1416 ARG B CZ    1 
ATOM   5491 N  NH1   . ARG B 1 199 ? -35.843 22.842  -42.624 1.00 56.57  ? 1416 ARG B NH1   1 
ATOM   5492 N  NH2   . ARG B 1 199 ? -37.221 21.445  -43.816 1.00 65.96  ? 1416 ARG B NH2   1 
ATOM   5493 N  N     . LYS B 1 200 ? -34.038 15.482  -42.449 1.00 37.39  ? 1417 LYS B N     1 
ATOM   5494 C  CA    . LYS B 1 200 ? -34.731 14.513  -43.292 1.00 41.64  ? 1417 LYS B CA    1 
ATOM   5495 C  C     . LYS B 1 200 ? -35.401 15.209  -44.479 1.00 45.19  ? 1417 LYS B C     1 
ATOM   5496 O  O     . LYS B 1 200 ? -35.853 16.358  -44.390 1.00 34.85  ? 1417 LYS B O     1 
ATOM   5497 C  CB    . LYS B 1 200 ? -35.787 13.751  -42.501 1.00 40.85  ? 1417 LYS B CB    1 
ATOM   5498 C  CG    . LYS B 1 200 ? -35.264 12.920  -41.349 1.00 49.24  ? 1417 LYS B CG    1 
ATOM   5499 C  CD    . LYS B 1 200 ? -34.614 11.663  -41.842 1.00 51.15  ? 1417 LYS B CD    1 
ATOM   5500 C  CE    . LYS B 1 200 ? -34.341 10.682  -40.725 1.00 58.54  ? 1417 LYS B CE    1 
ATOM   5501 N  NZ    . LYS B 1 200 ? -33.449 9.586   -41.228 1.00 63.28  ? 1417 LYS B NZ    1 
ATOM   5502 N  N     . THR B 1 201 ? -35.467 14.494  -45.600 1.00 42.82  ? 1418 THR B N     1 
ATOM   5503 C  CA    . THR B 1 201 ? -36.287 14.929  -46.728 1.00 43.35  ? 1418 THR B CA    1 
ATOM   5504 C  C     . THR B 1 201 ? -37.769 14.927  -46.344 1.00 45.87  ? 1418 THR B C     1 
ATOM   5505 O  O     . THR B 1 201 ? -38.179 14.372  -45.317 1.00 52.60  ? 1418 THR B O     1 
ATOM   5506 C  CB    . THR B 1 201 ? -36.089 14.003  -47.933 1.00 44.48  ? 1418 THR B CB    1 
ATOM   5507 O  OG1   . THR B 1 201 ? -36.489 12.681  -47.553 1.00 43.76  ? 1418 THR B OG1   1 
ATOM   5508 C  CG2   . THR B 1 201 ? -34.621 13.981  -48.368 1.00 41.55  ? 1418 THR B CG2   1 
ATOM   5509 N  N     . GLU B 1 202 ? -38.587 15.546  -47.199 1.00 43.61  ? 1419 GLU B N     1 
ATOM   5510 C  CA    . GLU B 1 202 ? -40.026 15.556  -46.955 1.00 49.51  ? 1419 GLU B CA    1 
ATOM   5511 C  C     . GLU B 1 202 ? -40.587 14.139  -46.892 1.00 48.71  ? 1419 GLU B C     1 
ATOM   5512 O  O     . GLU B 1 202 ? -41.506 13.871  -46.111 1.00 53.35  ? 1419 GLU B O     1 
ATOM   5513 C  CB    . GLU B 1 202 ? -40.749 16.373  -48.030 1.00 47.96  ? 1419 GLU B CB    1 
ATOM   5514 C  CG    . GLU B 1 202 ? -40.464 17.880  -47.990 1.00 57.01  ? 1419 GLU B CG    1 
ATOM   5515 C  CD    . GLU B 1 202 ? -40.658 18.493  -46.601 1.00 65.61  ? 1419 GLU B CD    1 
ATOM   5516 O  OE1   . GLU B 1 202 ? -39.680 19.018  -46.026 1.00 63.42  ? 1419 GLU B OE1   1 
ATOM   5517 O  OE2   . GLU B 1 202 ? -41.794 18.459  -46.087 1.00 68.17  ? 1419 GLU B OE2   1 
ATOM   5518 N  N     . LYS B 1 203 ? -40.027 13.214  -47.671 1.00 47.23  ? 1420 LYS B N     1 
ATOM   5519 C  CA    . LYS B 1 203 ? -40.498 11.835  -47.611 1.00 48.12  ? 1420 LYS B CA    1 
ATOM   5520 C  C     . LYS B 1 203 ? -40.199 11.173  -46.268 1.00 46.38  ? 1420 LYS B C     1 
ATOM   5521 O  O     . LYS B 1 203 ? -40.987 10.333  -45.811 1.00 44.97  ? 1420 LYS B O     1 
ATOM   5522 C  CB    . LYS B 1 203 ? -39.878 11.006  -48.733 1.00 43.76  ? 1420 LYS B CB    1 
ATOM   5523 C  CG    . LYS B 1 203 ? -40.194 9.529   -48.608 1.00 40.79  ? 1420 LYS B CG    1 
ATOM   5524 C  CD    . LYS B 1 203 ? -39.576 8.697   -49.720 1.00 45.83  ? 1420 LYS B CD    1 
ATOM   5525 C  CE    . LYS B 1 203 ? -40.047 7.259   -49.617 1.00 49.83  ? 1420 LYS B CE    1 
ATOM   5526 N  NZ    . LYS B 1 203 ? -39.526 6.376   -50.719 1.00 62.44  ? 1420 LYS B NZ    1 
ATOM   5527 N  N     . GLU B 1 204 ? -39.081 11.518  -45.628 1.00 44.28  ? 1421 GLU B N     1 
ATOM   5528 C  CA    . GLU B 1 204 ? -38.613 10.752  -44.484 1.00 38.88  ? 1421 GLU B CA    1 
ATOM   5529 C  C     . GLU B 1 204 ? -38.770 11.456  -43.141 1.00 43.52  ? 1421 GLU B C     1 
ATOM   5530 O  O     . GLU B 1 204 ? -38.476 10.841  -42.105 1.00 43.28  ? 1421 GLU B O     1 
ATOM   5531 C  CB    . GLU B 1 204 ? -37.136 10.369  -44.679 1.00 37.09  ? 1421 GLU B CB    1 
ATOM   5532 C  CG    . GLU B 1 204 ? -36.877 9.388   -45.833 1.00 42.07  ? 1421 GLU B CG    1 
ATOM   5533 C  CD    . GLU B 1 204 ? -37.337 7.968   -45.522 1.00 53.31  ? 1421 GLU B CD    1 
ATOM   5534 O  OE1   . GLU B 1 204 ? -37.490 7.632   -44.327 1.00 61.61  ? 1421 GLU B OE1   1 
ATOM   5535 O  OE2   . GLU B 1 204 ? -37.536 7.183   -46.470 1.00 53.24  ? 1421 GLU B OE2   1 
ATOM   5536 N  N     . LYS B 1 205 ? -39.202 12.711  -43.124 1.00 36.62  ? 1422 LYS B N     1 
ATOM   5537 C  CA    . LYS B 1 205 ? -39.438 13.419  -41.882 1.00 47.41  ? 1422 LYS B CA    1 
ATOM   5538 C  C     . LYS B 1 205 ? -40.637 12.830  -41.131 1.00 48.61  ? 1422 LYS B C     1 
ATOM   5539 O  O     . LYS B 1 205 ? -41.467 12.099  -41.676 1.00 45.61  ? 1422 LYS B O     1 
ATOM   5540 C  CB    . LYS B 1 205 ? -39.675 14.901  -42.153 1.00 43.40  ? 1422 LYS B CB    1 
ATOM   5541 C  CG    . LYS B 1 205 ? -41.059 15.185  -42.702 1.00 34.43  ? 1422 LYS B CG    1 
ATOM   5542 C  CD    . LYS B 1 205 ? -41.308 16.693  -42.843 1.00 48.67  ? 1422 LYS B CD    1 
ATOM   5543 C  CE    . LYS B 1 205 ? -42.803 17.010  -42.886 1.00 42.42  ? 1422 LYS B CE    1 
ATOM   5544 N  NZ    . LYS B 1 205 ? -43.061 18.452  -43.108 1.00 58.58  ? 1422 LYS B NZ    1 
ATOM   5545 N  N     . PHE B 1 206 ? -40.696 13.147  -39.845 1.00 40.66  ? 1423 PHE B N     1 
ATOM   5546 C  CA    . PHE B 1 206 ? -41.851 12.810  -39.021 1.00 38.16  ? 1423 PHE B CA    1 
ATOM   5547 C  C     . PHE B 1 206 ? -43.088 13.516  -39.569 1.00 41.26  ? 1423 PHE B C     1 
ATOM   5548 O  O     . PHE B 1 206 ? -43.110 14.747  -39.684 1.00 42.31  ? 1423 PHE B O     1 
ATOM   5549 C  CB    . PHE B 1 206 ? -41.554 13.245  -37.584 1.00 44.73  ? 1423 PHE B CB    1 
ATOM   5550 C  CG    . PHE B 1 206 ? -42.662 12.985  -36.611 1.00 42.01  ? 1423 PHE B CG    1 
ATOM   5551 C  CD1   . PHE B 1 206 ? -43.543 11.925  -36.784 1.00 36.49  ? 1423 PHE B CD1   1 
ATOM   5552 C  CD2   . PHE B 1 206 ? -42.799 13.790  -35.489 1.00 44.32  ? 1423 PHE B CD2   1 
ATOM   5553 C  CE1   . PHE B 1 206 ? -44.552 11.689  -35.868 1.00 40.61  ? 1423 PHE B CE1   1 
ATOM   5554 C  CE2   . PHE B 1 206 ? -43.811 13.553  -34.561 1.00 48.04  ? 1423 PHE B CE2   1 
ATOM   5555 C  CZ    . PHE B 1 206 ? -44.688 12.511  -34.752 1.00 41.20  ? 1423 PHE B CZ    1 
ATOM   5556 N  N     . ALA B 1 207 ? -44.119 12.746  -39.925 1.00 40.18  ? 1424 ALA B N     1 
ATOM   5557 C  CA    . ALA B 1 207 ? -45.269 13.360  -40.584 1.00 47.84  ? 1424 ALA B CA    1 
ATOM   5558 C  C     . ALA B 1 207 ? -46.025 14.326  -39.680 1.00 49.04  ? 1424 ALA B C     1 
ATOM   5559 O  O     . ALA B 1 207 ? -46.678 15.236  -40.193 1.00 53.89  ? 1424 ALA B O     1 
ATOM   5560 C  CB    . ALA B 1 207 ? -46.226 12.286  -41.112 1.00 48.99  ? 1424 ALA B CB    1 
ATOM   5561 N  N     . GLY B 1 208 ? -45.961 14.156  -38.357 1.00 51.04  ? 1425 GLY B N     1 
ATOM   5562 C  CA    . GLY B 1 208 ? -46.610 15.134  -37.507 1.00 53.55  ? 1425 GLY B CA    1 
ATOM   5563 C  C     . GLY B 1 208 ? -45.841 16.411  -37.222 1.00 53.18  ? 1425 GLY B C     1 
ATOM   5564 O  O     . GLY B 1 208 ? -46.334 17.248  -36.461 1.00 57.55  ? 1425 GLY B O     1 
ATOM   5565 N  N     . GLY B 1 209 ? -44.641 16.598  -37.788 1.00 45.61  ? 1426 GLY B N     1 
ATOM   5566 C  CA    . GLY B 1 209 ? -43.831 17.766  -37.517 1.00 50.90  ? 1426 GLY B CA    1 
ATOM   5567 C  C     . GLY B 1 209 ? -43.621 18.620  -38.761 1.00 52.73  ? 1426 GLY B C     1 
ATOM   5568 O  O     . GLY B 1 209 ? -44.005 18.242  -39.869 1.00 52.90  ? 1426 GLY B O     1 
ATOM   5569 N  N     . ASP B 1 210 ? -42.994 19.788  -38.557 1.00 52.97  ? 1427 ASP B N     1 
ATOM   5570 C  CA    . ASP B 1 210 ? -42.571 20.625  -39.677 1.00 54.53  ? 1427 ASP B CA    1 
ATOM   5571 C  C     . ASP B 1 210 ? -41.290 20.085  -40.313 1.00 50.28  ? 1427 ASP B C     1 
ATOM   5572 O  O     . ASP B 1 210 ? -41.243 19.859  -41.522 1.00 48.53  ? 1427 ASP B O     1 
ATOM   5573 C  CB    . ASP B 1 210 ? -42.386 22.083  -39.235 1.00 62.59  ? 1427 ASP B CB    1 
ATOM   5574 C  CG    . ASP B 1 210 ? -43.711 22.836  -39.105 1.00 81.56  ? 1427 ASP B CG    1 
ATOM   5575 O  OD1   . ASP B 1 210 ? -44.775 22.235  -39.371 1.00 86.21  ? 1427 ASP B OD1   1 
ATOM   5576 O  OD2   . ASP B 1 210 ? -43.688 24.037  -38.750 1.00 87.47  ? 1427 ASP B OD2   1 
ATOM   5577 N  N     . TYR B 1 211 ? -40.235 19.876  -39.520 1.00 43.17  ? 1428 TYR B N     1 
ATOM   5578 C  CA    . TYR B 1 211 ? -39.003 19.287  -40.045 1.00 47.38  ? 1428 TYR B CA    1 
ATOM   5579 C  C     . TYR B 1 211 ? -38.357 18.400  -38.993 1.00 45.21  ? 1428 TYR B C     1 
ATOM   5580 O  O     . TYR B 1 211 ? -38.578 18.559  -37.787 1.00 41.92  ? 1428 TYR B O     1 
ATOM   5581 C  CB    . TYR B 1 211 ? -37.977 20.346  -40.541 1.00 40.07  ? 1428 TYR B CB    1 
ATOM   5582 C  CG    . TYR B 1 211 ? -37.511 21.329  -39.490 1.00 38.13  ? 1428 TYR B CG    1 
ATOM   5583 C  CD1   . TYR B 1 211 ? -36.450 21.011  -38.656 1.00 33.42  ? 1428 TYR B CD1   1 
ATOM   5584 C  CD2   . TYR B 1 211 ? -38.118 22.584  -39.346 1.00 40.06  ? 1428 TYR B CD2   1 
ATOM   5585 C  CE1   . TYR B 1 211 ? -36.023 21.890  -37.662 1.00 40.66  ? 1428 TYR B CE1   1 
ATOM   5586 C  CE2   . TYR B 1 211 ? -37.688 23.487  -38.377 1.00 36.14  ? 1428 TYR B CE2   1 
ATOM   5587 C  CZ    . TYR B 1 211 ? -36.635 23.118  -37.518 1.00 43.18  ? 1428 TYR B CZ    1 
ATOM   5588 O  OH    . TYR B 1 211 ? -36.160 23.960  -36.523 1.00 46.18  ? 1428 TYR B OH    1 
ATOM   5589 N  N     . THR B 1 212 ? -37.528 17.470  -39.473 1.00 38.12  ? 1429 THR B N     1 
ATOM   5590 C  CA    . THR B 1 212 ? -36.865 16.481  -38.631 1.00 36.23  ? 1429 THR B CA    1 
ATOM   5591 C  C     . THR B 1 212 ? -35.364 16.546  -38.873 1.00 40.58  ? 1429 THR B C     1 
ATOM   5592 O  O     . THR B 1 212 ? -34.909 16.383  -40.016 1.00 37.68  ? 1429 THR B O     1 
ATOM   5593 C  CB    . THR B 1 212 ? -37.379 15.069  -38.937 1.00 35.51  ? 1429 THR B CB    1 
ATOM   5594 O  OG1   . THR B 1 212 ? -38.721 14.933  -38.475 1.00 40.69  ? 1429 THR B OG1   1 
ATOM   5595 C  CG2   . THR B 1 212 ? -36.510 14.031  -38.260 1.00 34.17  ? 1429 THR B CG2   1 
ATOM   5596 N  N     . THR B 1 213 ? -34.600 16.778  -37.809 1.00 32.74  ? 1430 THR B N     1 
ATOM   5597 C  CA    . THR B 1 213 ? -33.148 16.657  -37.861 1.00 36.11  ? 1430 THR B CA    1 
ATOM   5598 C  C     . THR B 1 213 ? -32.684 15.324  -37.273 1.00 35.95  ? 1430 THR B C     1 
ATOM   5599 O  O     . THR B 1 213 ? -33.355 14.724  -36.426 1.00 41.14  ? 1430 THR B O     1 
ATOM   5600 C  CB    . THR B 1 213 ? -32.469 17.800  -37.119 1.00 35.97  ? 1430 THR B CB    1 
ATOM   5601 O  OG1   . THR B 1 213 ? -32.690 17.657  -35.708 1.00 42.00  ? 1430 THR B OG1   1 
ATOM   5602 C  CG2   . THR B 1 213 ? -33.032 19.125  -37.606 1.00 37.58  ? 1430 THR B CG2   1 
ATOM   5603 N  N     . THR B 1 214 ? -31.497 14.895  -37.695 1.00 35.60  ? 1431 THR B N     1 
ATOM   5604 C  CA    . THR B 1 214 ? -31.057 13.534  -37.461 1.00 38.11  ? 1431 THR B CA    1 
ATOM   5605 C  C     . THR B 1 214 ? -29.536 13.490  -37.430 1.00 40.92  ? 1431 THR B C     1 
ATOM   5606 O  O     . THR B 1 214 ? -28.855 14.362  -37.982 1.00 42.23  ? 1431 THR B O     1 
ATOM   5607 C  CB    . THR B 1 214 ? -31.610 12.599  -38.552 1.00 46.03  ? 1431 THR B CB    1 
ATOM   5608 O  OG1   . THR B 1 214 ? -31.394 11.234  -38.182 1.00 52.21  ? 1431 THR B OG1   1 
ATOM   5609 C  CG2   . THR B 1 214 ? -30.901 12.865  -39.864 1.00 44.87  ? 1431 THR B CG2   1 
ATOM   5610 N  N     . VAL B 1 215 ? -29.014 12.463  -36.751 1.00 35.87  ? 1432 VAL B N     1 
ATOM   5611 C  CA    . VAL B 1 215 ? -27.623 12.043  -36.866 1.00 33.36  ? 1432 VAL B CA    1 
ATOM   5612 C  C     . VAL B 1 215 ? -27.644 10.632  -37.430 1.00 43.01  ? 1432 VAL B C     1 
ATOM   5613 O  O     . VAL B 1 215 ? -28.381 9.774   -36.932 1.00 42.34  ? 1432 VAL B O     1 
ATOM   5614 C  CB    . VAL B 1 215 ? -26.876 12.102  -35.520 1.00 43.68  ? 1432 VAL B CB    1 
ATOM   5615 C  CG1   . VAL B 1 215 ? -26.598 13.542  -35.152 1.00 38.16  ? 1432 VAL B CG1   1 
ATOM   5616 C  CG2   . VAL B 1 215 ? -27.661 11.416  -34.416 1.00 41.08  ? 1432 VAL B CG2   1 
ATOM   5617 N  N     . GLU B 1 216 ? -26.901 10.416  -38.510 1.00 35.70  ? 1433 GLU B N     1 
ATOM   5618 C  CA    . GLU B 1 216 ? -26.820 9.126   -39.177 1.00 41.27  ? 1433 GLU B CA    1 
ATOM   5619 C  C     . GLU B 1 216 ? -25.440 8.537   -38.942 1.00 31.14  ? 1433 GLU B C     1 
ATOM   5620 O  O     . GLU B 1 216 ? -24.435 9.258   -38.993 1.00 38.88  ? 1433 GLU B O     1 
ATOM   5621 C  CB    . GLU B 1 216 ? -27.083 9.278   -40.687 1.00 44.76  ? 1433 GLU B CB    1 
ATOM   5622 C  CG    . GLU B 1 216 ? -28.433 9.936   -41.042 1.00 45.52  ? 1433 GLU B CG    1 
ATOM   5623 C  CD    . GLU B 1 216 ? -29.594 8.954   -40.986 1.00 48.71  ? 1433 GLU B CD    1 
ATOM   5624 O  OE1   . GLU B 1 216 ? -30.703 9.342   -40.548 1.00 50.64  ? 1433 GLU B OE1   1 
ATOM   5625 O  OE2   . GLU B 1 216 ? -29.392 7.784   -41.385 1.00 54.19  ? 1433 GLU B OE2   1 
ATOM   5626 N  N     . ALA B 1 217 ? -25.381 7.232   -38.676 1.00 39.87  ? 1434 ALA B N     1 
ATOM   5627 C  CA    . ALA B 1 217 ? -24.105 6.524   -38.603 1.00 37.92  ? 1434 ALA B CA    1 
ATOM   5628 C  C     . ALA B 1 217 ? -24.021 5.470   -39.702 1.00 34.93  ? 1434 ALA B C     1 
ATOM   5629 O  O     . ALA B 1 217 ? -25.027 5.089   -40.298 1.00 44.00  ? 1434 ALA B O     1 
ATOM   5630 C  CB    . ALA B 1 217 ? -23.889 5.856   -37.246 1.00 31.35  ? 1434 ALA B CB    1 
ATOM   5631 N  N     . TYR B 1 218 ? -22.796 4.990   -39.937 1.00 41.45  ? 1435 TYR B N     1 
ATOM   5632 C  CA    . TYR B 1 218 ? -22.454 4.108   -41.044 1.00 42.28  ? 1435 TYR B CA    1 
ATOM   5633 C  C     . TYR B 1 218 ? -21.884 2.801   -40.512 1.00 42.84  ? 1435 TYR B C     1 
ATOM   5634 O  O     . TYR B 1 218 ? -20.931 2.802   -39.721 1.00 45.10  ? 1435 TYR B O     1 
ATOM   5635 C  CB    . TYR B 1 218 ? -21.430 4.779   -41.971 1.00 40.46  ? 1435 TYR B CB    1 
ATOM   5636 C  CG    . TYR B 1 218 ? -20.892 3.896   -43.077 1.00 45.66  ? 1435 TYR B CG    1 
ATOM   5637 C  CD1   . TYR B 1 218 ? -21.683 3.544   -44.168 1.00 41.01  ? 1435 TYR B CD1   1 
ATOM   5638 C  CD2   . TYR B 1 218 ? -19.582 3.424   -43.039 1.00 46.20  ? 1435 TYR B CD2   1 
ATOM   5639 C  CE1   . TYR B 1 218 ? -21.167 2.736   -45.189 1.00 41.53  ? 1435 TYR B CE1   1 
ATOM   5640 C  CE2   . TYR B 1 218 ? -19.072 2.636   -44.048 1.00 49.93  ? 1435 TYR B CE2   1 
ATOM   5641 C  CZ    . TYR B 1 218 ? -19.866 2.284   -45.115 1.00 46.17  ? 1435 TYR B CZ    1 
ATOM   5642 O  OH    . TYR B 1 218 ? -19.336 1.476   -46.116 1.00 47.43  ? 1435 TYR B OH    1 
ATOM   5643 N  N     . ILE B 1 219 ? -22.468 1.696   -40.952 1.00 37.91  ? 1436 ILE B N     1 
ATOM   5644 C  CA    . ILE B 1 219 ? -22.046 0.348   -40.589 1.00 42.30  ? 1436 ILE B CA    1 
ATOM   5645 C  C     . ILE B 1 219 ? -21.330 -0.204  -41.815 1.00 45.08  ? 1436 ILE B C     1 
ATOM   5646 O  O     . ILE B 1 219 ? -21.970 -0.605  -42.798 1.00 42.01  ? 1436 ILE B O     1 
ATOM   5647 C  CB    . ILE B 1 219 ? -23.239 -0.524  -40.175 1.00 44.29  ? 1436 ILE B CB    1 
ATOM   5648 C  CG1   . ILE B 1 219 ? -23.923 0.052   -38.933 1.00 44.35  ? 1436 ILE B CG1   1 
ATOM   5649 C  CG2   . ILE B 1 219 ? -22.833 -1.994  -39.981 1.00 40.75  ? 1436 ILE B CG2   1 
ATOM   5650 C  CD1   . ILE B 1 219 ? -25.278 -0.525  -38.695 1.00 53.12  ? 1436 ILE B CD1   1 
ATOM   5651 N  N     . SER B 1 220 ? -19.996 -0.184  -41.760 1.00 51.53  ? 1437 SER B N     1 
ATOM   5652 C  CA    . SER B 1 220 ? -19.197 -0.545  -42.921 1.00 54.59  ? 1437 SER B CA    1 
ATOM   5653 C  C     . SER B 1 220 ? -19.279 -2.027  -43.223 1.00 47.07  ? 1437 SER B C     1 
ATOM   5654 O  O     . SER B 1 220 ? -19.104 -2.424  -44.375 1.00 43.37  ? 1437 SER B O     1 
ATOM   5655 C  CB    . SER B 1 220 ? -17.741 -0.137  -42.716 1.00 56.32  ? 1437 SER B CB    1 
ATOM   5656 O  OG    . SER B 1 220 ? -17.149 -0.820  -41.627 1.00 61.25  ? 1437 SER B OG    1 
ATOM   5657 N  N     . ALA B 1 221 ? -19.552 -2.859  -42.219 1.00 43.09  ? 1438 ALA B N     1 
ATOM   5658 C  CA    . ALA B 1 221 ? -19.557 -4.293  -42.467 1.00 47.93  ? 1438 ALA B CA    1 
ATOM   5659 C  C     . ALA B 1 221 ? -20.667 -4.666  -43.434 1.00 50.61  ? 1438 ALA B C     1 
ATOM   5660 O  O     . ALA B 1 221 ? -20.483 -5.526  -44.299 1.00 57.35  ? 1438 ALA B O     1 
ATOM   5661 C  CB    . ALA B 1 221 ? -19.683 -5.063  -41.155 1.00 47.02  ? 1438 ALA B CB    1 
ATOM   5662 N  N     . SER B 1 222 ? -21.813 -4.002  -43.324 1.00 51.50  ? 1439 SER B N     1 
ATOM   5663 C  CA    . SER B 1 222 ? -22.919 -4.180  -44.254 1.00 50.10  ? 1439 SER B CA    1 
ATOM   5664 C  C     . SER B 1 222 ? -22.983 -3.078  -45.294 1.00 50.00  ? 1439 SER B C     1 
ATOM   5665 O  O     . SER B 1 222 ? -23.698 -3.230  -46.284 1.00 48.70  ? 1439 SER B O     1 
ATOM   5666 C  CB    . SER B 1 222 ? -24.253 -4.203  -43.502 1.00 45.39  ? 1439 SER B CB    1 
ATOM   5667 O  OG    . SER B 1 222 ? -24.448 -2.950  -42.881 1.00 47.10  ? 1439 SER B OG    1 
ATOM   5668 N  N     . GLY B 1 223 ? -22.280 -1.971  -45.079 1.00 54.72  ? 1440 GLY B N     1 
ATOM   5669 C  CA    . GLY B 1 223 ? -22.429 -0.826  -45.951 1.00 61.38  ? 1440 GLY B CA    1 
ATOM   5670 C  C     . GLY B 1 223 ? -23.718 -0.068  -45.746 1.00 58.41  ? 1440 GLY B C     1 
ATOM   5671 O  O     . GLY B 1 223 ? -24.094 0.745   -46.597 1.00 55.23  ? 1440 GLY B O     1 
ATOM   5672 N  N     . ARG B 1 224 ? -24.411 -0.308  -44.638 1.00 51.85  ? 1441 ARG B N     1 
ATOM   5673 C  CA    . ARG B 1 224 ? -25.718 0.306   -44.421 1.00 43.26  ? 1441 ARG B CA    1 
ATOM   5674 C  C     . ARG B 1 224 ? -25.599 1.488   -43.474 1.00 38.57  ? 1441 ARG B C     1 
ATOM   5675 O  O     . ARG B 1 224 ? -24.699 1.544   -42.641 1.00 55.59  ? 1441 ARG B O     1 
ATOM   5676 C  CB    . ARG B 1 224 ? -26.723 -0.707  -43.863 1.00 54.02  ? 1441 ARG B CB    1 
ATOM   5677 C  CG    . ARG B 1 224 ? -27.159 -1.717  -44.906 1.00 50.94  ? 1441 ARG B CG    1 
ATOM   5678 C  CD    . ARG B 1 224 ? -28.251 -2.640  -44.450 1.00 53.52  ? 1441 ARG B CD    1 
ATOM   5679 N  NE    . ARG B 1 224 ? -28.483 -3.591  -45.530 1.00 74.79  ? 1441 ARG B NE    1 
ATOM   5680 C  CZ    . ARG B 1 224 ? -29.328 -3.388  -46.538 1.00 72.23  ? 1441 ARG B CZ    1 
ATOM   5681 N  NH1   . ARG B 1 224 ? -30.065 -2.283  -46.581 1.00 75.70  ? 1441 ARG B NH1   1 
ATOM   5682 N  NH2   . ARG B 1 224 ? -29.451 -4.305  -47.487 1.00 69.63  ? 1441 ARG B NH2   1 
ATOM   5683 N  N     . ALA B 1 225 ? -26.517 2.428   -43.599 1.00 38.32  ? 1442 ALA B N     1 
ATOM   5684 C  CA    . ALA B 1 225 ? -26.626 3.526   -42.655 1.00 43.84  ? 1442 ALA B CA    1 
ATOM   5685 C  C     . ALA B 1 225 ? -27.749 3.258   -41.668 1.00 45.57  ? 1442 ALA B C     1 
ATOM   5686 O  O     . ALA B 1 225 ? -28.709 2.538   -41.961 1.00 52.73  ? 1442 ALA B O     1 
ATOM   5687 C  CB    . ALA B 1 225 ? -26.897 4.849   -43.375 1.00 38.09  ? 1442 ALA B CB    1 
ATOM   5688 N  N     . ILE B 1 226 ? -27.647 3.898   -40.504 1.00 39.82  ? 1443 ILE B N     1 
ATOM   5689 C  CA    . ILE B 1 226 ? -28.676 3.781   -39.474 1.00 40.17  ? 1443 ILE B CA    1 
ATOM   5690 C  C     . ILE B 1 226 ? -28.859 5.124   -38.775 1.00 35.88  ? 1443 ILE B C     1 
ATOM   5691 O  O     . ILE B 1 226 ? -27.885 5.813   -38.450 1.00 42.75  ? 1443 ILE B O     1 
ATOM   5692 C  CB    . ILE B 1 226 ? -28.323 2.672   -38.467 1.00 40.10  ? 1443 ILE B CB    1 
ATOM   5693 C  CG1   . ILE B 1 226 ? -29.436 2.492   -37.431 1.00 46.37  ? 1443 ILE B CG1   1 
ATOM   5694 C  CG2   . ILE B 1 226 ? -26.988 2.981   -37.789 1.00 36.37  ? 1443 ILE B CG2   1 
ATOM   5695 C  CD1   . ILE B 1 226 ? -29.406 1.154   -36.735 1.00 41.09  ? 1443 ILE B CD1   1 
ATOM   5696 N  N     . GLN B 1 227 ? -30.110 5.509   -38.569 1.00 38.46  ? 1444 GLN B N     1 
ATOM   5697 C  CA    . GLN B 1 227 ? -30.406 6.732   -37.841 1.00 37.09  ? 1444 GLN B CA    1 
ATOM   5698 C  C     . GLN B 1 227 ? -30.131 6.514   -36.353 1.00 41.83  ? 1444 GLN B C     1 
ATOM   5699 O  O     . GLN B 1 227 ? -30.682 5.587   -35.751 1.00 41.48  ? 1444 GLN B O     1 
ATOM   5700 C  CB    . GLN B 1 227 ? -31.859 7.117   -38.067 1.00 36.93  ? 1444 GLN B CB    1 
ATOM   5701 C  CG    . GLN B 1 227 ? -32.349 8.278   -37.210 1.00 45.07  ? 1444 GLN B CG    1 
ATOM   5702 C  CD    . GLN B 1 227 ? -33.800 8.597   -37.490 1.00 45.87  ? 1444 GLN B CD    1 
ATOM   5703 O  OE1   . GLN B 1 227 ? -34.526 7.775   -38.051 1.00 50.58  ? 1444 GLN B OE1   1 
ATOM   5704 N  NE2   . GLN B 1 227 ? -34.234 9.795   -37.113 1.00 46.22  ? 1444 GLN B NE2   1 
ATOM   5705 N  N     . GLY B 1 228 ? -29.254 7.340   -35.774 1.00 38.56  ? 1445 GLY B N     1 
ATOM   5706 C  CA    . GLY B 1 228 ? -28.811 7.187   -34.395 1.00 39.60  ? 1445 GLY B CA    1 
ATOM   5707 C  C     . GLY B 1 228 ? -29.647 7.908   -33.350 1.00 43.09  ? 1445 GLY B C     1 
ATOM   5708 O  O     . GLY B 1 228 ? -29.706 7.467   -32.200 1.00 38.66  ? 1445 GLY B O     1 
ATOM   5709 N  N     . ALA B 1 229 ? -30.288 9.012   -33.728 1.00 35.67  ? 1446 ALA B N     1 
ATOM   5710 C  CA    . ALA B 1 229 ? -31.140 9.786   -32.822 1.00 34.04  ? 1446 ALA B CA    1 
ATOM   5711 C  C     . ALA B 1 229 ? -31.916 10.799  -33.656 1.00 39.12  ? 1446 ALA B C     1 
ATOM   5712 O  O     . ALA B 1 229 ? -31.652 10.983  -34.847 1.00 40.98  ? 1446 ALA B O     1 
ATOM   5713 C  CB    . ALA B 1 229 ? -30.332 10.497  -31.723 1.00 29.64  ? 1446 ALA B CB    1 
ATOM   5714 N  N     . THR B 1 230 ? -32.884 11.459  -33.022 1.00 38.14  ? 1447 THR B N     1 
ATOM   5715 C  CA    . THR B 1 230 ? -33.730 12.361  -33.783 1.00 40.51  ? 1447 THR B CA    1 
ATOM   5716 C  C     . THR B 1 230 ? -34.178 13.541  -32.943 1.00 44.53  ? 1447 THR B C     1 
ATOM   5717 O  O     . THR B 1 230 ? -34.304 13.455  -31.708 1.00 41.31  ? 1447 THR B O     1 
ATOM   5718 C  CB    . THR B 1 230 ? -34.967 11.657  -34.376 1.00 40.58  ? 1447 THR B CB    1 
ATOM   5719 O  OG1   . THR B 1 230 ? -35.521 12.517  -35.364 1.00 45.05  ? 1447 THR B OG1   1 
ATOM   5720 C  CG2   . THR B 1 230 ? -36.025 11.428  -33.340 1.00 38.62  ? 1447 THR B CG2   1 
ATOM   5721 N  N     . SER B 1 231 ? -34.428 14.646  -33.650 1.00 37.35  ? 1448 SER B N     1 
ATOM   5722 C  CA    . SER B 1 231 ? -34.805 15.906  -33.026 1.00 38.05  ? 1448 SER B CA    1 
ATOM   5723 C  C     . SER B 1 231 ? -35.710 16.663  -33.988 1.00 41.62  ? 1448 SER B C     1 
ATOM   5724 O  O     . SER B 1 231 ? -35.235 17.166  -35.017 1.00 40.56  ? 1448 SER B O     1 
ATOM   5725 C  CB    . SER B 1 231 ? -33.570 16.716  -32.651 1.00 34.69  ? 1448 SER B CB    1 
ATOM   5726 O  OG    . SER B 1 231 ? -33.947 17.832  -31.870 1.00 38.07  ? 1448 SER B OG    1 
ATOM   5727 N  N     . HIS B 1 232 ? -36.997 16.742  -33.629 1.00 36.12  ? 1449 HIS B N     1 
ATOM   5728 C  CA    . HIS B 1 232 ? -38.049 17.274  -34.482 1.00 39.53  ? 1449 HIS B CA    1 
ATOM   5729 C  C     . HIS B 1 232 ? -38.440 18.675  -34.038 1.00 50.25  ? 1449 HIS B C     1 
ATOM   5730 O  O     . HIS B 1 232 ? -38.500 18.960  -32.837 1.00 44.16  ? 1449 HIS B O     1 
ATOM   5731 C  CB    . HIS B 1 232 ? -39.318 16.420  -34.432 1.00 35.70  ? 1449 HIS B CB    1 
ATOM   5732 C  CG    . HIS B 1 232 ? -39.097 14.951  -34.603 1.00 41.84  ? 1449 HIS B CG    1 
ATOM   5733 N  ND1   . HIS B 1 232 ? -38.903 14.374  -35.840 1.00 37.90  ? 1449 HIS B ND1   1 
ATOM   5734 C  CD2   . HIS B 1 232 ? -39.105 13.931  -33.707 1.00 40.23  ? 1449 HIS B CD2   1 
ATOM   5735 C  CE1   . HIS B 1 232 ? -38.768 13.065  -35.698 1.00 40.34  ? 1449 HIS B CE1   1 
ATOM   5736 N  NE2   . HIS B 1 232 ? -38.896 12.767  -34.415 1.00 40.84  ? 1449 HIS B NE2   1 
ATOM   5737 N  N     . HIS B 1 233 ? -38.753 19.532  -35.013 1.00 44.15  ? 1450 HIS B N     1 
ATOM   5738 C  CA    . HIS B 1 233 ? -39.549 20.730  -34.775 1.00 42.15  ? 1450 HIS B CA    1 
ATOM   5739 C  C     . HIS B 1 233 ? -40.962 20.412  -35.242 1.00 48.66  ? 1450 HIS B C     1 
ATOM   5740 O  O     . HIS B 1 233 ? -41.189 20.154  -36.428 1.00 42.89  ? 1450 HIS B O     1 
ATOM   5741 C  CB    . HIS B 1 233 ? -38.995 21.948  -35.505 1.00 39.98  ? 1450 HIS B CB    1 
ATOM   5742 C  CG    . HIS B 1 233 ? -39.807 23.186  -35.292 1.00 48.63  ? 1450 HIS B CG    1 
ATOM   5743 N  ND1   . HIS B 1 233 ? -39.954 23.780  -34.051 1.00 45.58  ? 1450 HIS B ND1   1 
ATOM   5744 C  CD2   . HIS B 1 233 ? -40.539 23.929  -36.156 1.00 44.56  ? 1450 HIS B CD2   1 
ATOM   5745 C  CE1   . HIS B 1 233 ? -40.737 24.839  -34.167 1.00 42.15  ? 1450 HIS B CE1   1 
ATOM   5746 N  NE2   . HIS B 1 233 ? -41.106 24.950  -35.432 1.00 47.59  ? 1450 HIS B NE2   1 
ATOM   5747 N  N     . LEU B 1 234 ? -41.895 20.374  -34.297 1.00 46.52  ? 1451 LEU B N     1 
ATOM   5748 C  CA    . LEU B 1 234 ? -43.291 20.107  -34.586 1.00 42.55  ? 1451 LEU B CA    1 
ATOM   5749 C  C     . LEU B 1 234 ? -44.019 21.361  -34.996 1.00 41.80  ? 1451 LEU B C     1 
ATOM   5750 O  O     . LEU B 1 234 ? -45.174 21.283  -35.441 1.00 44.23  ? 1451 LEU B O     1 
ATOM   5751 C  CB    . LEU B 1 234 ? -43.977 19.485  -33.358 1.00 40.78  ? 1451 LEU B CB    1 
ATOM   5752 C  CG    . LEU B 1 234 ? -43.125 18.366  -32.745 1.00 36.66  ? 1451 LEU B CG    1 
ATOM   5753 C  CD1   . LEU B 1 234 ? -43.693 17.914  -31.368 1.00 32.48  ? 1451 LEU B CD1   1 
ATOM   5754 C  CD2   . LEU B 1 234 ? -43.020 17.185  -33.726 1.00 39.63  ? 1451 LEU B CD2   1 
ATOM   5755 N  N     . GLY B 1 235 ? -43.384 22.509  -34.829 1.00 46.47  ? 1452 GLY B N     1 
ATOM   5756 C  CA    . GLY B 1 235 ? -44.067 23.727  -35.233 1.00 41.65  ? 1452 GLY B CA    1 
ATOM   5757 C  C     . GLY B 1 235 ? -45.323 23.893  -34.403 1.00 50.51  ? 1452 GLY B C     1 
ATOM   5758 O  O     . GLY B 1 235 ? -45.300 23.736  -33.176 1.00 53.95  ? 1452 GLY B O     1 
ATOM   5759 N  N     . GLN B 1 236 ? -46.441 24.173  -35.078 1.00 50.51  ? 1453 GLN B N     1 
ATOM   5760 C  CA    . GLN B 1 236 ? -47.738 24.337  -34.434 1.00 45.59  ? 1453 GLN B CA    1 
ATOM   5761 C  C     . GLN B 1 236 ? -48.706 23.201  -34.747 1.00 47.37  ? 1453 GLN B C     1 
ATOM   5762 O  O     . GLN B 1 236 ? -49.913 23.341  -34.498 1.00 45.79  ? 1453 GLN B O     1 
ATOM   5763 C  CB    . GLN B 1 236 ? -48.376 25.672  -34.841 1.00 42.68  ? 1453 GLN B CB    1 
ATOM   5764 C  CG    . GLN B 1 236 ? -47.875 26.887  -34.064 1.00 51.43  ? 1453 GLN B CG    1 
ATOM   5765 C  CD    . GLN B 1 236 ? -48.511 28.163  -34.549 1.00 54.49  ? 1453 GLN B CD    1 
ATOM   5766 O  OE1   . GLN B 1 236 ? -49.061 28.210  -35.647 1.00 61.57  ? 1453 GLN B OE1   1 
ATOM   5767 N  NE2   . GLN B 1 236 ? -48.440 29.212  -33.738 1.00 59.27  ? 1453 GLN B NE2   1 
ATOM   5768 N  N     . ASN B 1 237 ? -48.217 22.085  -35.294 1.00 42.05  ? 1454 ASN B N     1 
ATOM   5769 C  CA    . ASN B 1 237 ? -49.128 21.023  -35.715 1.00 48.98  ? 1454 ASN B CA    1 
ATOM   5770 C  C     . ASN B 1 237 ? -49.833 20.396  -34.517 1.00 52.11  ? 1454 ASN B C     1 
ATOM   5771 O  O     . ASN B 1 237 ? -51.071 20.269  -34.489 1.00 54.03  ? 1454 ASN B O     1 
ATOM   5772 C  CB    . ASN B 1 237 ? -48.358 19.978  -36.529 1.00 48.05  ? 1454 ASN B CB    1 
ATOM   5773 C  CG    . ASN B 1 237 ? -47.849 20.541  -37.857 1.00 51.90  ? 1454 ASN B CG    1 
ATOM   5774 O  OD1   . ASN B 1 237 ? -48.582 21.227  -38.569 1.00 59.57  ? 1454 ASN B OD1   1 
ATOM   5775 N  ND2   . ASN B 1 237 ? -46.595 20.254  -38.191 1.00 51.19  ? 1454 ASN B ND2   1 
ATOM   5776 N  N     . PHE B 1 238 ? -49.069 20.046  -33.488 1.00 49.67  ? 1455 PHE B N     1 
ATOM   5777 C  CA    . PHE B 1 238 ? -49.707 19.440  -32.332 1.00 47.89  ? 1455 PHE B CA    1 
ATOM   5778 C  C     . PHE B 1 238 ? -50.415 20.468  -31.462 1.00 45.28  ? 1455 PHE B C     1 
ATOM   5779 O  O     . PHE B 1 238 ? -51.446 20.150  -30.872 1.00 51.14  ? 1455 PHE B O     1 
ATOM   5780 C  CB    . PHE B 1 238 ? -48.683 18.640  -31.527 1.00 48.85  ? 1455 PHE B CB    1 
ATOM   5781 C  CG    . PHE B 1 238 ? -48.351 17.321  -32.141 1.00 44.33  ? 1455 PHE B CG    1 
ATOM   5782 C  CD1   . PHE B 1 238 ? -47.173 17.154  -32.873 1.00 44.25  ? 1455 PHE B CD1   1 
ATOM   5783 C  CD2   . PHE B 1 238 ? -49.224 16.240  -32.014 1.00 48.06  ? 1455 PHE B CD2   1 
ATOM   5784 C  CE1   . PHE B 1 238 ? -46.859 15.910  -33.449 1.00 45.78  ? 1455 PHE B CE1   1 
ATOM   5785 C  CE2   . PHE B 1 238 ? -48.914 14.993  -32.587 1.00 49.95  ? 1455 PHE B CE2   1 
ATOM   5786 C  CZ    . PHE B 1 238 ? -47.729 14.834  -33.303 1.00 47.55  ? 1455 PHE B CZ    1 
ATOM   5787 N  N     . SER B 1 239 ? -49.901 21.694  -31.362 1.00 53.64  ? 1456 SER B N     1 
ATOM   5788 C  CA    . SER B 1 239 ? -50.606 22.676  -30.547 1.00 46.45  ? 1456 SER B CA    1 
ATOM   5789 C  C     . SER B 1 239 ? -52.001 22.935  -31.095 1.00 50.32  ? 1456 SER B C     1 
ATOM   5790 O  O     . SER B 1 239 ? -52.941 23.128  -30.315 1.00 49.90  ? 1456 SER B O     1 
ATOM   5791 C  CB    . SER B 1 239 ? -49.825 23.986  -30.447 1.00 40.67  ? 1456 SER B CB    1 
ATOM   5792 O  OG    . SER B 1 239 ? -49.226 24.354  -31.666 1.00 50.34  ? 1456 SER B OG    1 
ATOM   5793 N  N     . ARG B 1 240 ? -52.157 22.928  -32.427 1.00 50.56  ? 1457 ARG B N     1 
ATOM   5794 C  CA    . ARG B 1 240 ? -53.486 23.078  -33.014 1.00 53.62  ? 1457 ARG B CA    1 
ATOM   5795 C  C     . ARG B 1 240 ? -54.317 21.812  -32.866 1.00 54.41  ? 1457 ARG B C     1 
ATOM   5796 O  O     . ARG B 1 240 ? -55.537 21.907  -32.696 1.00 56.15  ? 1457 ARG B O     1 
ATOM   5797 C  CB    . ARG B 1 240 ? -53.395 23.451  -34.497 1.00 51.97  ? 1457 ARG B CB    1 
ATOM   5798 C  CG    . ARG B 1 240 ? -52.984 24.887  -34.747 1.00 55.84  ? 1457 ARG B CG    1 
ATOM   5799 C  CD    . ARG B 1 240 ? -52.746 25.153  -36.234 1.00 55.51  ? 1457 ARG B CD    1 
ATOM   5800 N  NE    . ARG B 1 240 ? -51.894 26.321  -36.420 1.00 57.39  ? 1457 ARG B NE    1 
ATOM   5801 C  CZ    . ARG B 1 240 ? -52.332 27.577  -36.397 1.00 66.59  ? 1457 ARG B CZ    1 
ATOM   5802 N  NH1   . ARG B 1 240 ? -53.623 27.832  -36.220 1.00 56.34  ? 1457 ARG B NH1   1 
ATOM   5803 N  NH2   . ARG B 1 240 ? -51.482 28.581  -36.564 1.00 76.71  ? 1457 ARG B NH2   1 
ATOM   5804 N  N     . MET B 1 241 ? -53.680 20.634  -32.948 1.00 56.13  ? 1458 MET B N     1 
ATOM   5805 C  CA    . MET B 1 241 ? -54.392 19.381  -32.694 1.00 56.35  ? 1458 MET B CA    1 
ATOM   5806 C  C     . MET B 1 241 ? -54.968 19.341  -31.282 1.00 55.00  ? 1458 MET B C     1 
ATOM   5807 O  O     . MET B 1 241 ? -56.119 18.940  -31.072 1.00 50.90  ? 1458 MET B O     1 
ATOM   5808 C  CB    . MET B 1 241 ? -53.443 18.199  -32.886 1.00 60.33  ? 1458 MET B CB    1 
ATOM   5809 C  CG    . MET B 1 241 ? -53.459 17.534  -34.231 1.00 67.01  ? 1458 MET B CG    1 
ATOM   5810 S  SD    . MET B 1 241 ? -52.526 15.987  -34.162 1.00 64.47  ? 1458 MET B SD    1 
ATOM   5811 C  CE    . MET B 1 241 ? -53.592 14.994  -33.118 1.00 72.61  ? 1458 MET B CE    1 
ATOM   5812 N  N     . PHE B 1 242 ? -54.163 19.720  -30.292 1.00 53.32  ? 1459 PHE B N     1 
ATOM   5813 C  CA    . PHE B 1 242 ? -54.497 19.530  -28.888 1.00 48.98  ? 1459 PHE B CA    1 
ATOM   5814 C  C     . PHE B 1 242 ? -54.838 20.834  -28.171 1.00 47.88  ? 1459 PHE B C     1 
ATOM   5815 O  O     . PHE B 1 242 ? -54.965 20.838  -26.942 1.00 44.06  ? 1459 PHE B O     1 
ATOM   5816 C  CB    . PHE B 1 242 ? -53.349 18.812  -28.178 1.00 55.68  ? 1459 PHE B CB    1 
ATOM   5817 C  CG    . PHE B 1 242 ? -53.240 17.357  -28.536 1.00 59.64  ? 1459 PHE B CG    1 
ATOM   5818 C  CD1   . PHE B 1 242 ? -53.960 16.398  -27.833 1.00 67.24  ? 1459 PHE B CD1   1 
ATOM   5819 C  CD2   . PHE B 1 242 ? -52.426 16.945  -29.578 1.00 48.31  ? 1459 PHE B CD2   1 
ATOM   5820 C  CE1   . PHE B 1 242 ? -53.864 15.046  -28.169 1.00 64.92  ? 1459 PHE B CE1   1 
ATOM   5821 C  CE2   . PHE B 1 242 ? -52.329 15.598  -29.917 1.00 57.12  ? 1459 PHE B CE2   1 
ATOM   5822 C  CZ    . PHE B 1 242 ? -53.057 14.650  -29.217 1.00 54.36  ? 1459 PHE B CZ    1 
ATOM   5823 N  N     . ASP B 1 243 ? -55.001 21.936  -28.907 1.00 52.06  ? 1460 ASP B N     1 
ATOM   5824 C  CA    . ASP B 1 243 ? -55.455 23.203  -28.334 1.00 55.58  ? 1460 ASP B CA    1 
ATOM   5825 C  C     . ASP B 1 243 ? -54.538 23.661  -27.197 1.00 52.11  ? 1460 ASP B C     1 
ATOM   5826 O  O     . ASP B 1 243 ? -54.990 24.016  -26.104 1.00 51.37  ? 1460 ASP B O     1 
ATOM   5827 C  CB    . ASP B 1 243 ? -56.913 23.097  -27.861 1.00 68.46  ? 1460 ASP B CB    1 
ATOM   5828 C  CG    . ASP B 1 243 ? -57.890 22.863  -29.015 1.00 82.09  ? 1460 ASP B CG    1 
ATOM   5829 O  OD1   . ASP B 1 243 ? -57.972 23.729  -29.919 1.00 79.62  ? 1460 ASP B OD1   1 
ATOM   5830 O  OD2   . ASP B 1 243 ? -58.562 21.802  -29.028 1.00 87.00  ? 1460 ASP B OD2   1 
ATOM   5831 N  N     . ILE B 1 244 ? -53.230 23.619  -27.443 1.00 50.09  ? 1461 ILE B N     1 
ATOM   5832 C  CA    . ILE B 1 244 ? -52.256 24.136  -26.481 1.00 51.95  ? 1461 ILE B CA    1 
ATOM   5833 C  C     . ILE B 1 244 ? -52.084 25.608  -26.830 1.00 45.54  ? 1461 ILE B C     1 
ATOM   5834 O  O     . ILE B 1 244 ? -51.268 25.978  -27.672 1.00 47.06  ? 1461 ILE B O     1 
ATOM   5835 C  CB    . ILE B 1 244 ? -50.933 23.396  -26.526 1.00 38.98  ? 1461 ILE B CB    1 
ATOM   5836 C  CG1   . ILE B 1 244 ? -51.106 21.880  -26.526 1.00 47.00  ? 1461 ILE B CG1   1 
ATOM   5837 C  CG2   . ILE B 1 244 ? -50.089 23.835  -25.351 1.00 35.66  ? 1461 ILE B CG2   1 
ATOM   5838 C  CD1   . ILE B 1 244 ? -49.782 21.161  -26.739 1.00 44.12  ? 1461 ILE B CD1   1 
ATOM   5839 N  N     . VAL B 1 245 ? -52.864 26.458  -26.175 1.00 41.54  ? 1462 VAL B N     1 
ATOM   5840 C  CA    . VAL B 1 245 ? -52.916 27.859  -26.555 1.00 51.21  ? 1462 VAL B CA    1 
ATOM   5841 C  C     . VAL B 1 245 ? -52.782 28.739  -25.332 1.00 57.15  ? 1462 VAL B C     1 
ATOM   5842 O  O     . VAL B 1 245 ? -53.008 28.320  -24.194 1.00 51.09  ? 1462 VAL B O     1 
ATOM   5843 C  CB    . VAL B 1 245 ? -54.210 28.226  -27.300 1.00 53.13  ? 1462 VAL B CB    1 
ATOM   5844 C  CG1   . VAL B 1 245 ? -54.425 27.315  -28.477 1.00 53.75  ? 1462 VAL B CG1   1 
ATOM   5845 C  CG2   . VAL B 1 245 ? -55.388 28.157  -26.359 1.00 58.86  ? 1462 VAL B CG2   1 
ATOM   5846 N  N     . TYR B 1 246 ? -52.428 29.987  -25.604 1.00 56.44  ? 1463 TYR B N     1 
ATOM   5847 C  CA    . TYR B 1 246 ? -52.388 31.032  -24.598 1.00 53.90  ? 1463 TYR B CA    1 
ATOM   5848 C  C     . TYR B 1 246 ? -52.785 32.327  -25.283 1.00 53.75  ? 1463 TYR B C     1 
ATOM   5849 O  O     . TYR B 1 246 ? -52.713 32.456  -26.507 1.00 51.26  ? 1463 TYR B O     1 
ATOM   5850 C  CB    . TYR B 1 246 ? -51.002 31.172  -23.958 1.00 52.30  ? 1463 TYR B CB    1 
ATOM   5851 C  CG    . TYR B 1 246 ? -49.968 31.630  -24.953 1.00 46.52  ? 1463 TYR B CG    1 
ATOM   5852 C  CD1   . TYR B 1 246 ? -49.534 32.947  -24.983 1.00 38.77  ? 1463 TYR B CD1   1 
ATOM   5853 C  CD2   . TYR B 1 246 ? -49.445 30.750  -25.886 1.00 46.46  ? 1463 TYR B CD2   1 
ATOM   5854 C  CE1   . TYR B 1 246 ? -48.593 33.367  -25.924 1.00 53.15  ? 1463 TYR B CE1   1 
ATOM   5855 C  CE2   . TYR B 1 246 ? -48.505 31.156  -26.817 1.00 42.07  ? 1463 TYR B CE2   1 
ATOM   5856 C  CZ    . TYR B 1 246 ? -48.080 32.461  -26.841 1.00 51.04  ? 1463 TYR B CZ    1 
ATOM   5857 O  OH    . TYR B 1 246 ? -47.148 32.851  -27.784 1.00 56.91  ? 1463 TYR B OH    1 
ATOM   5858 N  N     . GLU B 1 247 ? -53.171 33.299  -24.487 1.00 48.63  ? 1464 GLU B N     1 
ATOM   5859 C  CA    . GLU B 1 247 ? -53.547 34.586  -25.034 1.00 49.83  ? 1464 GLU B CA    1 
ATOM   5860 C  C     . GLU B 1 247 ? -52.309 35.465  -25.140 1.00 49.50  ? 1464 GLU B C     1 
ATOM   5861 O  O     . GLU B 1 247 ? -51.530 35.580  -24.184 1.00 51.94  ? 1464 GLU B O     1 
ATOM   5862 C  CB    . GLU B 1 247 ? -54.628 35.226  -24.174 1.00 53.69  ? 1464 GLU B CB    1 
ATOM   5863 C  CG    . GLU B 1 247 ? -55.012 36.628  -24.605 1.00 73.23  ? 1464 GLU B CG    1 
ATOM   5864 C  CD    . GLU B 1 247 ? -55.873 37.325  -23.573 1.00 85.41  ? 1464 GLU B CD    1 
ATOM   5865 O  OE1   . GLU B 1 247 ? -56.495 36.613  -22.752 1.00 85.31  ? 1464 GLU B OE1   1 
ATOM   5866 O  OE2   . GLU B 1 247 ? -55.937 38.573  -23.593 1.00 93.35  ? 1464 GLU B OE2   1 
ATOM   5867 N  N     . HIS B 1 248 ? -52.109 36.049  -26.318 1.00 47.68  ? 1465 HIS B N     1 
ATOM   5868 C  CA    . HIS B 1 248 ? -50.956 36.907  -26.554 1.00 56.29  ? 1465 HIS B CA    1 
ATOM   5869 C  C     . HIS B 1 248 ? -50.984 38.101  -25.598 1.00 65.89  ? 1465 HIS B C     1 
ATOM   5870 O  O     . HIS B 1 248 ? -52.038 38.725  -25.427 1.00 72.61  ? 1465 HIS B O     1 
ATOM   5871 C  CB    . HIS B 1 248 ? -50.967 37.379  -28.003 1.00 54.93  ? 1465 HIS B CB    1 
ATOM   5872 C  CG    . HIS B 1 248 ? -49.657 37.917  -28.481 1.00 62.45  ? 1465 HIS B CG    1 
ATOM   5873 N  ND1   . HIS B 1 248 ? -49.245 39.208  -28.232 1.00 63.83  ? 1465 HIS B ND1   1 
ATOM   5874 C  CD2   . HIS B 1 248 ? -48.665 37.335  -29.194 1.00 61.82  ? 1465 HIS B CD2   1 
ATOM   5875 C  CE1   . HIS B 1 248 ? -48.057 39.400  -28.776 1.00 64.36  ? 1465 HIS B CE1   1 
ATOM   5876 N  NE2   . HIS B 1 248 ? -47.680 38.277  -29.362 1.00 64.59  ? 1465 HIS B NE2   1 
ATOM   5877 N  N     . PRO B 1 249 ? -49.867 38.439  -24.947 1.00 67.71  ? 1466 PRO B N     1 
ATOM   5878 C  CA    . PRO B 1 249 ? -49.899 39.571  -24.002 1.00 74.49  ? 1466 PRO B CA    1 
ATOM   5879 C  C     . PRO B 1 249 ? -50.141 40.911  -24.679 1.00 85.06  ? 1466 PRO B C     1 
ATOM   5880 O  O     . PRO B 1 249 ? -50.799 41.777  -24.090 1.00 93.11  ? 1466 PRO B O     1 
ATOM   5881 C  CB    . PRO B 1 249 ? -48.515 39.527  -23.336 1.00 67.70  ? 1466 PRO B CB    1 
ATOM   5882 C  CG    . PRO B 1 249 ? -47.900 38.220  -23.741 1.00 66.80  ? 1466 PRO B CG    1 
ATOM   5883 C  CD    . PRO B 1 249 ? -48.530 37.832  -25.043 1.00 63.62  ? 1466 PRO B CD    1 
ATOM   5884 N  N     . GLU B 1 250 ? -49.634 41.102  -25.898 1.00 95.66  ? 1467 GLU B N     1 
ATOM   5885 C  CA    . GLU B 1 250 ? -49.715 42.365  -26.625 1.00 106.03 ? 1467 GLU B CA    1 
ATOM   5886 C  C     . GLU B 1 250 ? -50.929 42.457  -27.545 1.00 108.35 ? 1467 GLU B C     1 
ATOM   5887 O  O     . GLU B 1 250 ? -51.695 43.419  -27.470 1.00 116.14 ? 1467 GLU B O     1 
ATOM   5888 C  CB    . GLU B 1 250 ? -48.440 42.570  -27.456 1.00 108.33 ? 1467 GLU B CB    1 
ATOM   5889 C  CG    . GLU B 1 250 ? -48.410 43.860  -28.268 1.00 116.89 ? 1467 GLU B CG    1 
ATOM   5890 C  CD    . GLU B 1 250 ? -47.533 43.780  -29.511 1.00 118.38 ? 1467 GLU B CD    1 
ATOM   5891 O  OE1   . GLU B 1 250 ? -46.300 43.687  -29.350 1.00 117.65 ? 1467 GLU B OE1   1 
ATOM   5892 O  OE2   . GLU B 1 250 ? -48.072 43.839  -30.641 1.00 117.61 ? 1467 GLU B OE2   1 
ATOM   5893 N  N     . THR B 1 251 ? -51.115 41.478  -28.428 1.00 98.00  ? 1468 THR B N     1 
ATOM   5894 C  CA    . THR B 1 251 ? -52.202 41.472  -29.395 1.00 83.67  ? 1468 THR B CA    1 
ATOM   5895 C  C     . THR B 1 251 ? -53.488 40.870  -28.846 1.00 72.97  ? 1468 THR B C     1 
ATOM   5896 O  O     . THR B 1 251 ? -54.529 40.980  -29.499 1.00 73.71  ? 1468 THR B O     1 
ATOM   5897 C  CB    . THR B 1 251 ? -51.796 40.699  -30.659 1.00 83.43  ? 1468 THR B CB    1 
ATOM   5898 O  OG1   . THR B 1 251 ? -52.033 39.293  -30.470 1.00 78.58  ? 1468 THR B OG1   1 
ATOM   5899 C  CG2   . THR B 1 251 ? -50.319 40.937  -30.982 1.00 79.57  ? 1468 THR B CG2   1 
ATOM   5900 N  N     . LYS B 1 252 ? -53.439 40.240  -27.672 1.00 69.03  ? 1469 LYS B N     1 
ATOM   5901 C  CA    . LYS B 1 252 ? -54.570 39.687  -26.938 1.00 60.81  ? 1469 LYS B CA    1 
ATOM   5902 C  C     . LYS B 1 252 ? -55.237 38.494  -27.641 1.00 69.98  ? 1469 LYS B C     1 
ATOM   5903 O  O     . LYS B 1 252 ? -56.177 37.914  -27.086 1.00 73.26  ? 1469 LYS B O     1 
ATOM   5904 C  CB    . LYS B 1 252 ? -55.612 40.770  -26.617 1.00 59.99  ? 1469 LYS B CB    1 
ATOM   5905 C  CG    . LYS B 1 252 ? -55.114 41.764  -25.549 1.00 67.08  ? 1469 LYS B CG    1 
ATOM   5906 C  CD    . LYS B 1 252 ? -54.401 41.038  -24.389 1.00 79.66  ? 1469 LYS B CD    1 
ATOM   5907 C  CE    . LYS B 1 252 ? -54.486 41.786  -23.056 1.00 83.15  ? 1469 LYS B CE    1 
ATOM   5908 N  NZ    . LYS B 1 252 ? -54.903 40.921  -21.907 1.00 77.98  ? 1469 LYS B NZ    1 
ATOM   5909 N  N     . GLU B 1 253 ? -54.764 38.084  -28.815 1.00 62.94  ? 1470 GLU B N     1 
ATOM   5910 C  CA    . GLU B 1 253 ? -55.378 36.994  -29.553 1.00 56.71  ? 1470 GLU B CA    1 
ATOM   5911 C  C     . GLU B 1 253 ? -54.897 35.637  -29.025 1.00 59.13  ? 1470 GLU B C     1 
ATOM   5912 O  O     . GLU B 1 253 ? -53.914 35.522  -28.289 1.00 54.08  ? 1470 GLU B O     1 
ATOM   5913 C  CB    . GLU B 1 253 ? -55.073 37.130  -31.042 1.00 51.74  ? 1470 GLU B CB    1 
ATOM   5914 C  CG    . GLU B 1 253 ? -55.886 38.233  -31.726 1.00 69.40  ? 1470 GLU B CG    1 
ATOM   5915 C  CD    . GLU B 1 253 ? -55.341 38.602  -33.096 1.00 69.85  ? 1470 GLU B CD    1 
ATOM   5916 O  OE1   . GLU B 1 253 ? -54.157 38.298  -33.354 1.00 66.48  ? 1470 GLU B OE1   1 
ATOM   5917 O  OE2   . GLU B 1 253 ? -56.092 39.196  -33.906 1.00 74.85  ? 1470 GLU B OE2   1 
ATOM   5918 N  N     . LYS B 1 254 ? -55.610 34.592  -29.414 1.00 55.47  ? 1471 LYS B N     1 
ATOM   5919 C  CA    . LYS B 1 254 ? -55.251 33.251  -29.002 1.00 57.45  ? 1471 LYS B CA    1 
ATOM   5920 C  C     . LYS B 1 254 ? -54.137 32.739  -29.912 1.00 53.91  ? 1471 LYS B C     1 
ATOM   5921 O  O     . LYS B 1 254 ? -54.253 32.779  -31.137 1.00 57.47  ? 1471 LYS B O     1 
ATOM   5922 C  CB    . LYS B 1 254 ? -56.477 32.347  -29.028 1.00 67.74  ? 1471 LYS B CB    1 
ATOM   5923 C  CG    . LYS B 1 254 ? -56.149 30.920  -28.670 1.00 80.24  ? 1471 LYS B CG    1 
ATOM   5924 C  CD    . LYS B 1 254 ? -57.373 30.028  -28.669 1.00 83.00  ? 1471 LYS B CD    1 
ATOM   5925 C  CE    . LYS B 1 254 ? -58.279 30.327  -29.833 1.00 84.28  ? 1471 LYS B CE    1 
ATOM   5926 N  NZ    . LYS B 1 254 ? -57.937 29.470  -31.008 1.00 82.18  ? 1471 LYS B NZ    1 
ATOM   5927 N  N     . GLU B 1 255 ? -53.043 32.290  -29.314 1.00 48.08  ? 1472 GLU B N     1 
ATOM   5928 C  CA    . GLU B 1 255 ? -51.849 31.876  -30.023 1.00 50.93  ? 1472 GLU B CA    1 
ATOM   5929 C  C     . GLU B 1 255 ? -51.525 30.445  -29.646 1.00 52.40  ? 1472 GLU B C     1 
ATOM   5930 O  O     . GLU B 1 255 ? -51.755 30.023  -28.502 1.00 54.27  ? 1472 GLU B O     1 
ATOM   5931 C  CB    . GLU B 1 255 ? -50.653 32.777  -29.692 1.00 60.22  ? 1472 GLU B CB    1 
ATOM   5932 C  CG    . GLU B 1 255 ? -51.027 34.236  -29.576 1.00 80.74  ? 1472 GLU B CG    1 
ATOM   5933 C  CD    . GLU B 1 255 ? -50.864 34.986  -30.887 1.00 93.53  ? 1472 GLU B CD    1 
ATOM   5934 O  OE1   . GLU B 1 255 ? -49.864 34.735  -31.589 1.00 96.36  ? 1472 GLU B OE1   1 
ATOM   5935 O  OE2   . GLU B 1 255 ? -51.732 35.827  -31.216 1.00 103.56 ? 1472 GLU B OE2   1 
ATOM   5936 N  N     . TYR B 1 256 ? -50.997 29.712  -30.621 1.00 42.38  ? 1473 TYR B N     1 
ATOM   5937 C  CA    . TYR B 1 256 ? -50.624 28.314  -30.454 1.00 46.23  ? 1473 TYR B CA    1 
ATOM   5938 C  C     . TYR B 1 256 ? -49.126 28.222  -30.219 1.00 44.19  ? 1473 TYR B C     1 
ATOM   5939 O  O     . TYR B 1 256 ? -48.342 28.857  -30.932 1.00 46.63  ? 1473 TYR B O     1 
ATOM   5940 C  CB    . TYR B 1 256 ? -51.009 27.493  -31.679 1.00 45.71  ? 1473 TYR B CB    1 
ATOM   5941 C  CG    . TYR B 1 256 ? -52.494 27.407  -31.903 1.00 49.07  ? 1473 TYR B CG    1 
ATOM   5942 C  CD1   . TYR B 1 256 ? -53.229 26.337  -31.403 1.00 50.20  ? 1473 TYR B CD1   1 
ATOM   5943 C  CD2   . TYR B 1 256 ? -53.164 28.393  -32.625 1.00 56.69  ? 1473 TYR B CD2   1 
ATOM   5944 C  CE1   . TYR B 1 256 ? -54.593 26.247  -31.613 1.00 51.64  ? 1473 TYR B CE1   1 
ATOM   5945 C  CE2   . TYR B 1 256 ? -54.537 28.317  -32.837 1.00 63.01  ? 1473 TYR B CE2   1 
ATOM   5946 C  CZ    . TYR B 1 256 ? -55.244 27.241  -32.329 1.00 62.73  ? 1473 TYR B CZ    1 
ATOM   5947 O  OH    . TYR B 1 256 ? -56.604 27.151  -32.534 1.00 70.33  ? 1473 TYR B OH    1 
ATOM   5948 N  N     . VAL B 1 257 ? -48.731 27.431  -29.220 1.00 37.59  ? 1474 VAL B N     1 
ATOM   5949 C  CA    . VAL B 1 257 ? -47.318 27.325  -28.903 1.00 37.36  ? 1474 VAL B CA    1 
ATOM   5950 C  C     . VAL B 1 257 ? -46.584 26.571  -30.013 1.00 44.76  ? 1474 VAL B C     1 
ATOM   5951 O  O     . VAL B 1 257 ? -47.181 25.902  -30.867 1.00 45.72  ? 1474 VAL B O     1 
ATOM   5952 C  CB    . VAL B 1 257 ? -47.126 26.635  -27.545 1.00 39.90  ? 1474 VAL B CB    1 
ATOM   5953 C  CG1   . VAL B 1 257 ? -47.833 27.427  -26.439 1.00 43.41  ? 1474 VAL B CG1   1 
ATOM   5954 C  CG2   . VAL B 1 257 ? -47.670 25.210  -27.622 1.00 37.32  ? 1474 VAL B CG2   1 
ATOM   5955 N  N     . PHE B 1 258 ? -45.265 26.684  -29.994 1.00 41.37  ? 1475 PHE B N     1 
ATOM   5956 C  CA    . PHE B 1 258 ? -44.408 25.979  -30.925 1.00 42.48  ? 1475 PHE B CA    1 
ATOM   5957 C  C     . PHE B 1 258 ? -43.724 24.861  -30.164 1.00 43.02  ? 1475 PHE B C     1 
ATOM   5958 O  O     . PHE B 1 258 ? -43.214 25.087  -29.066 1.00 40.55  ? 1475 PHE B O     1 
ATOM   5959 C  CB    . PHE B 1 258 ? -43.377 26.923  -31.540 1.00 47.60  ? 1475 PHE B CB    1 
ATOM   5960 C  CG    . PHE B 1 258 ? -43.970 27.934  -32.482 1.00 51.70  ? 1475 PHE B CG    1 
ATOM   5961 C  CD1   . PHE B 1 258 ? -44.097 27.648  -33.839 1.00 55.54  ? 1475 PHE B CD1   1 
ATOM   5962 C  CD2   . PHE B 1 258 ? -44.433 29.158  -32.008 1.00 46.33  ? 1475 PHE B CD2   1 
ATOM   5963 C  CE1   . PHE B 1 258 ? -44.648 28.577  -34.724 1.00 50.41  ? 1475 PHE B CE1   1 
ATOM   5964 C  CE2   . PHE B 1 258 ? -45.000 30.095  -32.882 1.00 51.91  ? 1475 PHE B CE2   1 
ATOM   5965 C  CZ    . PHE B 1 258 ? -45.099 29.799  -34.248 1.00 54.57  ? 1475 PHE B CZ    1 
ATOM   5966 N  N     . GLN B 1 259 ? -43.716 23.665  -30.742 1.00 38.37  ? 1476 GLN B N     1 
ATOM   5967 C  CA    . GLN B 1 259 ? -43.223 22.482  -30.054 1.00 40.34  ? 1476 GLN B CA    1 
ATOM   5968 C  C     . GLN B 1 259 ? -42.100 21.775  -30.808 1.00 46.44  ? 1476 GLN B C     1 
ATOM   5969 O  O     . GLN B 1 259 ? -42.022 21.810  -32.057 1.00 41.80  ? 1476 GLN B O     1 
ATOM   5970 C  CB    . GLN B 1 259 ? -44.361 21.501  -29.814 1.00 32.64  ? 1476 GLN B CB    1 
ATOM   5971 C  CG    . GLN B 1 259 ? -45.445 22.068  -28.926 1.00 39.61  ? 1476 GLN B CG    1 
ATOM   5972 C  CD    . GLN B 1 259 ? -46.619 21.135  -28.808 1.00 43.24  ? 1476 GLN B CD    1 
ATOM   5973 O  OE1   . GLN B 1 259 ? -47.604 21.275  -29.536 1.00 37.66  ? 1476 GLN B OE1   1 
ATOM   5974 N  NE2   . GLN B 1 259 ? -46.510 20.144  -27.907 1.00 38.92  ? 1476 GLN B NE2   1 
ATOM   5975 N  N     . ASN B 1 260 ? -41.237 21.140  -29.997 1.00 36.27  ? 1477 ASN B N     1 
ATOM   5976 C  CA    . ASN B 1 260 ? -40.276 20.120  -30.399 1.00 35.12  ? 1477 ASN B CA    1 
ATOM   5977 C  C     . ASN B 1 260 ? -40.509 18.832  -29.620 1.00 41.48  ? 1477 ASN B C     1 
ATOM   5978 O  O     . ASN B 1 260 ? -41.081 18.834  -28.525 1.00 39.13  ? 1477 ASN B O     1 
ATOM   5979 C  CB    . ASN B 1 260 ? -38.815 20.519  -30.141 1.00 30.20  ? 1477 ASN B CB    1 
ATOM   5980 C  CG    . ASN B 1 260 ? -38.468 21.849  -30.697 1.00 37.83  ? 1477 ASN B CG    1 
ATOM   5981 O  OD1   . ASN B 1 260 ? -39.015 22.270  -31.720 1.00 40.04  ? 1477 ASN B OD1   1 
ATOM   5982 N  ND2   . ASN B 1 260 ? -37.552 22.541  -30.025 1.00 36.56  ? 1477 ASN B ND2   1 
ATOM   5983 N  N     . SER B 1 261 ? -39.993 17.735  -30.178 1.00 29.61  ? 1478 SER B N     1 
ATOM   5984 C  CA    . SER B 1 261 ? -39.766 16.499  -29.432 1.00 29.70  ? 1478 SER B CA    1 
ATOM   5985 C  C     . SER B 1 261 ? -38.482 15.854  -29.931 1.00 39.41  ? 1478 SER B C     1 
ATOM   5986 O  O     . SER B 1 261 ? -38.050 16.074  -31.073 1.00 40.01  ? 1478 SER B O     1 
ATOM   5987 C  CB    . SER B 1 261 ? -40.931 15.515  -29.567 1.00 32.59  ? 1478 SER B CB    1 
ATOM   5988 O  OG    . SER B 1 261 ? -40.952 14.966  -30.876 1.00 42.36  ? 1478 SER B OG    1 
ATOM   5989 N  N     . TRP B 1 262 ? -37.860 15.066  -29.065 1.00 33.51  ? 1479 TRP B N     1 
ATOM   5990 C  CA    . TRP B 1 262 ? -36.557 14.525  -29.432 1.00 35.41  ? 1479 TRP B CA    1 
ATOM   5991 C  C     . TRP B 1 262 ? -36.275 13.268  -28.625 1.00 40.29  ? 1479 TRP B C     1 
ATOM   5992 O  O     . TRP B 1 262 ? -36.735 13.119  -27.493 1.00 33.25  ? 1479 TRP B O     1 
ATOM   5993 C  CB    . TRP B 1 262 ? -35.437 15.551  -29.254 1.00 29.95  ? 1479 TRP B CB    1 
ATOM   5994 C  CG    . TRP B 1 262 ? -35.701 16.626  -28.224 1.00 33.71  ? 1479 TRP B CG    1 
ATOM   5995 C  CD1   . TRP B 1 262 ? -36.250 17.859  -28.440 1.00 31.27  ? 1479 TRP B CD1   1 
ATOM   5996 C  CD2   . TRP B 1 262 ? -35.361 16.575  -26.825 1.00 37.73  ? 1479 TRP B CD2   1 
ATOM   5997 N  NE1   . TRP B 1 262 ? -36.311 18.576  -27.239 1.00 39.54  ? 1479 TRP B NE1   1 
ATOM   5998 C  CE2   . TRP B 1 262 ? -35.769 17.805  -26.241 1.00 37.60  ? 1479 TRP B CE2   1 
ATOM   5999 C  CE3   . TRP B 1 262 ? -34.759 15.606  -26.007 1.00 37.75  ? 1479 TRP B CE3   1 
ATOM   6000 C  CZ2   . TRP B 1 262 ? -35.598 18.082  -24.879 1.00 32.35  ? 1479 TRP B CZ2   1 
ATOM   6001 C  CZ3   . TRP B 1 262 ? -34.594 15.883  -24.656 1.00 36.29  ? 1479 TRP B CZ3   1 
ATOM   6002 C  CH2   . TRP B 1 262 ? -34.999 17.121  -24.109 1.00 33.60  ? 1479 TRP B CH2   1 
ATOM   6003 N  N     . GLY B 1 263 ? -35.551 12.345  -29.225 1.00 36.96  ? 1480 GLY B N     1 
ATOM   6004 C  CA    . GLY B 1 263 ? -35.433 11.033  -28.619 1.00 35.15  ? 1480 GLY B CA    1 
ATOM   6005 C  C     . GLY B 1 263 ? -34.161 10.325  -29.008 1.00 40.23  ? 1480 GLY B C     1 
ATOM   6006 O  O     . GLY B 1 263 ? -33.610 10.524  -30.104 1.00 34.76  ? 1480 GLY B O     1 
ATOM   6007 N  N     . ILE B 1 264 ? -33.697 9.483   -28.092 1.00 33.55  ? 1481 ILE B N     1 
ATOM   6008 C  CA    . ILE B 1 264 ? -32.559 8.599   -28.372 1.00 37.27  ? 1481 ILE B CA    1 
ATOM   6009 C  C     . ILE B 1 264 ? -32.749 7.329   -27.551 1.00 37.06  ? 1481 ILE B C     1 
ATOM   6010 O  O     . ILE B 1 264 ? -33.377 7.356   -26.481 1.00 38.99  ? 1481 ILE B O     1 
ATOM   6011 C  CB    . ILE B 1 264 ? -31.185 9.263   -28.085 1.00 32.33  ? 1481 ILE B CB    1 
ATOM   6012 C  CG1   . ILE B 1 264 ? -30.050 8.421   -28.675 1.00 35.07  ? 1481 ILE B CG1   1 
ATOM   6013 C  CG2   . ILE B 1 264 ? -30.956 9.468   -26.563 1.00 34.37  ? 1481 ILE B CG2   1 
ATOM   6014 C  CD1   . ILE B 1 264 ? -28.678 9.071   -28.579 1.00 33.65  ? 1481 ILE B CD1   1 
ATOM   6015 N  N     . THR B 1 265 ? -32.230 6.203   -28.072 1.00 36.54  ? 1482 THR B N     1 
ATOM   6016 C  CA    . THR B 1 265 ? -32.573 4.874   -27.561 1.00 35.41  ? 1482 THR B CA    1 
ATOM   6017 C  C     . THR B 1 265 ? -31.327 4.047   -27.289 1.00 34.26  ? 1482 THR B C     1 
ATOM   6018 O  O     . THR B 1 265 ? -30.203 4.460   -27.554 1.00 33.04  ? 1482 THR B O     1 
ATOM   6019 C  CB    . THR B 1 265 ? -33.445 4.081   -28.541 1.00 32.46  ? 1482 THR B CB    1 
ATOM   6020 O  OG1   . THR B 1 265 ? -32.596 3.509   -29.555 1.00 34.52  ? 1482 THR B OG1   1 
ATOM   6021 C  CG2   . THR B 1 265 ? -34.502 4.955   -29.176 1.00 32.74  ? 1482 THR B CG2   1 
ATOM   6022 N  N     . THR B 1 266 ? -31.555 2.810   -26.832 1.00 36.42  ? 1483 THR B N     1 
ATOM   6023 C  CA    . THR B 1 266 ? -30.487 1.828   -26.672 1.00 34.13  ? 1483 THR B CA    1 
ATOM   6024 C  C     . THR B 1 266 ? -29.919 1.350   -27.999 1.00 36.10  ? 1483 THR B C     1 
ATOM   6025 O  O     . THR B 1 266 ? -28.955 0.569   -27.999 1.00 34.75  ? 1483 THR B O     1 
ATOM   6026 C  CB    . THR B 1 266 ? -30.996 0.631   -25.862 1.00 37.33  ? 1483 THR B CB    1 
ATOM   6027 O  OG1   . THR B 1 266 ? -32.195 0.142   -26.461 1.00 35.35  ? 1483 THR B OG1   1 
ATOM   6028 C  CG2   . THR B 1 266 ? -31.298 1.049   -24.410 1.00 33.71  ? 1483 THR B CG2   1 
ATOM   6029 N  N     . ARG B 1 267 ? -30.474 1.805   -29.124 1.00 34.12  ? 1484 ARG B N     1 
ATOM   6030 C  CA    . ARG B 1 267 ? -29.844 1.557   -30.422 1.00 31.78  ? 1484 ARG B CA    1 
ATOM   6031 C  C     . ARG B 1 267 ? -28.386 1.992   -30.419 1.00 27.73  ? 1484 ARG B C     1 
ATOM   6032 O  O     . ARG B 1 267 ? -27.542 1.372   -31.085 1.00 42.07  ? 1484 ARG B O     1 
ATOM   6033 C  CB    . ARG B 1 267 ? -30.625 2.291   -31.518 1.00 28.22  ? 1484 ARG B CB    1 
ATOM   6034 C  CG    . ARG B 1 267 ? -29.964 2.341   -32.882 1.00 37.68  ? 1484 ARG B CG    1 
ATOM   6035 C  CD    . ARG B 1 267 ? -30.901 2.962   -33.887 1.00 30.62  ? 1484 ARG B CD    1 
ATOM   6036 N  NE    . ARG B 1 267 ? -31.979 2.056   -34.267 1.00 31.87  ? 1484 ARG B NE    1 
ATOM   6037 C  CZ    . ARG B 1 267 ? -32.914 2.354   -35.165 1.00 37.06  ? 1484 ARG B CZ    1 
ATOM   6038 N  NH1   . ARG B 1 267 ? -32.891 3.527   -35.773 1.00 31.65  ? 1484 ARG B NH1   1 
ATOM   6039 N  NH2   . ARG B 1 267 ? -33.861 1.486   -35.466 1.00 37.89  ? 1484 ARG B NH2   1 
ATOM   6040 N  N     . THR B 1 268 ? -28.071 3.059   -29.660 1.00 33.55  ? 1485 THR B N     1 
ATOM   6041 C  CA    . THR B 1 268 ? -26.694 3.499   -29.422 1.00 30.29  ? 1485 THR B CA    1 
ATOM   6042 C  C     . THR B 1 268 ? -25.752 2.324   -29.211 1.00 38.04  ? 1485 THR B C     1 
ATOM   6043 O  O     . THR B 1 268 ? -24.708 2.204   -29.871 1.00 36.33  ? 1485 THR B O     1 
ATOM   6044 C  CB    . THR B 1 268 ? -26.647 4.410   -28.188 1.00 36.09  ? 1485 THR B CB    1 
ATOM   6045 O  OG1   . THR B 1 268 ? -27.511 3.874   -27.183 1.00 33.48  ? 1485 THR B OG1   1 
ATOM   6046 C  CG2   . THR B 1 268 ? -27.116 5.809   -28.545 1.00 30.82  ? 1485 THR B CG2   1 
ATOM   6047 N  N     . ILE B 1 269 ? -26.148 1.411   -28.327 1.00 34.02  ? 1486 ILE B N     1 
ATOM   6048 C  CA    . ILE B 1 269 ? -25.277 0.287   -28.000 1.00 36.67  ? 1486 ILE B CA    1 
ATOM   6049 C  C     . ILE B 1 269 ? -25.073 -0.598  -29.220 1.00 29.00  ? 1486 ILE B C     1 
ATOM   6050 O  O     . ILE B 1 269 ? -23.940 -0.977  -29.547 1.00 41.87  ? 1486 ILE B O     1 
ATOM   6051 C  CB    . ILE B 1 269 ? -25.851 -0.491  -26.798 1.00 33.57  ? 1486 ILE B CB    1 
ATOM   6052 C  CG1   . ILE B 1 269 ? -25.814 0.423   -25.560 1.00 35.04  ? 1486 ILE B CG1   1 
ATOM   6053 C  CG2   . ILE B 1 269 ? -25.057 -1.765  -26.579 1.00 34.73  ? 1486 ILE B CG2   1 
ATOM   6054 C  CD1   . ILE B 1 269 ? -26.660 -0.067  -24.417 1.00 39.12  ? 1486 ILE B CD1   1 
ATOM   6055 N  N     . GLY B 1 270 ? -26.167 -0.903  -29.933 1.00 37.50  ? 1487 GLY B N     1 
ATOM   6056 C  CA    . GLY B 1 270 ? -26.049 -1.651  -31.180 1.00 34.01  ? 1487 GLY B CA    1 
ATOM   6057 C  C     . GLY B 1 270 ? -25.059 -1.025  -32.139 1.00 32.63  ? 1487 GLY B C     1 
ATOM   6058 O  O     . GLY B 1 270 ? -24.201 -1.713  -32.710 1.00 35.16  ? 1487 GLY B O     1 
ATOM   6059 N  N     . VAL B 1 271 ? -25.139 0.305   -32.302 1.00 38.99  ? 1488 VAL B N     1 
ATOM   6060 C  CA    . VAL B 1 271 ? -24.246 0.970   -33.251 1.00 38.75  ? 1488 VAL B CA    1 
ATOM   6061 C  C     . VAL B 1 271 ? -22.817 0.813   -32.776 1.00 38.63  ? 1488 VAL B C     1 
ATOM   6062 O  O     . VAL B 1 271 ? -21.915 0.450   -33.553 1.00 33.53  ? 1488 VAL B O     1 
ATOM   6063 C  CB    . VAL B 1 271 ? -24.633 2.458   -33.436 1.00 40.49  ? 1488 VAL B CB    1 
ATOM   6064 C  CG1   . VAL B 1 271 ? -23.727 3.136   -34.458 1.00 34.36  ? 1488 VAL B CG1   1 
ATOM   6065 C  CG2   . VAL B 1 271 ? -26.084 2.592   -33.864 1.00 32.10  ? 1488 VAL B CG2   1 
ATOM   6066 N  N     . MET B 1 272 ? -22.613 0.983   -31.464 1.00 33.13  ? 1489 MET B N     1 
ATOM   6067 C  CA    . MET B 1 272 ? -21.288 0.784   -30.893 1.00 33.79  ? 1489 MET B CA    1 
ATOM   6068 C  C     . MET B 1 272 ? -20.749 -0.581  -31.291 1.00 30.90  ? 1489 MET B C     1 
ATOM   6069 O  O     . MET B 1 272 ? -19.644 -0.701  -31.840 1.00 44.73  ? 1489 MET B O     1 
ATOM   6070 C  CB    . MET B 1 272 ? -21.360 0.931   -29.366 1.00 29.99  ? 1489 MET B CB    1 
ATOM   6071 C  CG    . MET B 1 272 ? -20.027 0.683   -28.632 1.00 30.50  ? 1489 MET B CG    1 
ATOM   6072 S  SD    . MET B 1 272 ? -20.391 0.370   -26.857 1.00 39.62  ? 1489 MET B SD    1 
ATOM   6073 C  CE    . MET B 1 272 ? -20.932 -1.351  -26.944 1.00 36.12  ? 1489 MET B CE    1 
ATOM   6074 N  N     . ILE B 1 273 ? -21.581 -1.619  -31.128 1.00 36.00  ? 1490 ILE B N     1 
ATOM   6075 C  CA    . ILE B 1 273 ? -21.120 -2.956  -31.467 1.00 32.70  ? 1490 ILE B CA    1 
ATOM   6076 C  C     . ILE B 1 273 ? -20.801 -3.015  -32.958 1.00 39.09  ? 1490 ILE B C     1 
ATOM   6077 O  O     . ILE B 1 273 ? -19.658 -3.279  -33.359 1.00 38.51  ? 1490 ILE B O     1 
ATOM   6078 C  CB    . ILE B 1 273 ? -22.171 -4.005  -31.061 1.00 32.49  ? 1490 ILE B CB    1 
ATOM   6079 C  CG1   . ILE B 1 273 ? -22.310 -4.028  -29.538 1.00 35.65  ? 1490 ILE B CG1   1 
ATOM   6080 C  CG2   . ILE B 1 273 ? -21.754 -5.369  -31.578 1.00 32.04  ? 1490 ILE B CG2   1 
ATOM   6081 C  CD1   . ILE B 1 273 ? -23.560 -4.749  -29.050 1.00 30.50  ? 1490 ILE B CD1   1 
ATOM   6082 N  N     . MET B 1 274 ? -21.777 -2.631  -33.791 1.00 38.10  ? 1491 MET B N     1 
ATOM   6083 C  CA    . MET B 1 274 ? -21.604 -2.798  -35.224 1.00 39.66  ? 1491 MET B CA    1 
ATOM   6084 C  C     . MET B 1 274 ? -20.386 -2.030  -35.710 1.00 40.14  ? 1491 MET B C     1 
ATOM   6085 O  O     . MET B 1 274 ? -19.711 -2.483  -36.640 1.00 37.59  ? 1491 MET B O     1 
ATOM   6086 C  CB    . MET B 1 274 ? -22.868 -2.362  -35.977 1.00 38.94  ? 1491 MET B CB    1 
ATOM   6087 C  CG    . MET B 1 274 ? -24.000 -3.373  -35.883 1.00 35.88  ? 1491 MET B CG    1 
ATOM   6088 S  SD    . MET B 1 274 ? -23.595 -4.890  -36.791 1.00 42.84  ? 1491 MET B SD    1 
ATOM   6089 C  CE    . MET B 1 274 ? -25.248 -5.470  -37.206 1.00 52.55  ? 1491 MET B CE    1 
ATOM   6090 N  N     . VAL B 1 275 ? -20.037 -0.916  -35.057 1.00 43.93  ? 1492 VAL B N     1 
ATOM   6091 C  CA    . VAL B 1 275 ? -18.937 -0.144  -35.628 1.00 37.13  ? 1492 VAL B CA    1 
ATOM   6092 C  C     . VAL B 1 275 ? -17.602 -0.628  -35.079 1.00 43.31  ? 1492 VAL B C     1 
ATOM   6093 O  O     . VAL B 1 275 ? -16.620 -0.705  -35.816 1.00 47.46  ? 1492 VAL B O     1 
ATOM   6094 C  CB    . VAL B 1 275 ? -19.134 1.372   -35.387 1.00 39.48  ? 1492 VAL B CB    1 
ATOM   6095 C  CG1   . VAL B 1 275 ? -17.885 2.156   -35.816 1.00 42.65  ? 1492 VAL B CG1   1 
ATOM   6096 C  CG2   . VAL B 1 275 ? -20.411 1.900   -36.126 1.00 25.83  ? 1492 VAL B CG2   1 
ATOM   6097 N  N     . HIS B 1 276 ? -17.540 -0.992  -33.788 1.00 34.90  ? 1493 HIS B N     1 
ATOM   6098 C  CA    . HIS B 1 276 ? -16.244 -1.148  -33.122 1.00 34.23  ? 1493 HIS B CA    1 
ATOM   6099 C  C     . HIS B 1 276 ? -15.864 -2.588  -32.840 1.00 40.36  ? 1493 HIS B C     1 
ATOM   6100 O  O     . HIS B 1 276 ? -14.671 -2.901  -32.797 1.00 37.58  ? 1493 HIS B O     1 
ATOM   6101 C  CB    . HIS B 1 276 ? -16.210 -0.399  -31.774 1.00 34.07  ? 1493 HIS B CB    1 
ATOM   6102 C  CG    . HIS B 1 276 ? -16.222 1.089   -31.904 1.00 40.34  ? 1493 HIS B CG    1 
ATOM   6103 N  ND1   . HIS B 1 276 ? -15.381 1.769   -32.759 1.00 44.48  ? 1493 HIS B ND1   1 
ATOM   6104 C  CD2   . HIS B 1 276 ? -16.977 2.030   -31.287 1.00 36.15  ? 1493 HIS B CD2   1 
ATOM   6105 C  CE1   . HIS B 1 276 ? -15.611 3.066   -32.660 1.00 37.39  ? 1493 HIS B CE1   1 
ATOM   6106 N  NE2   . HIS B 1 276 ? -16.569 3.252   -31.768 1.00 40.02  ? 1493 HIS B NE2   1 
ATOM   6107 N  N     . ALA B 1 277 ? -16.829 -3.465  -32.603 1.00 39.31  ? 1494 ALA B N     1 
ATOM   6108 C  CA    . ALA B 1 277 ? -16.465 -4.831  -32.261 1.00 41.28  ? 1494 ALA B CA    1 
ATOM   6109 C  C     . ALA B 1 277 ? -15.824 -5.521  -33.464 1.00 38.42  ? 1494 ALA B C     1 
ATOM   6110 O  O     . ALA B 1 277 ? -16.060 -5.157  -34.623 1.00 41.21  ? 1494 ALA B O     1 
ATOM   6111 C  CB    . ALA B 1 277 ? -17.693 -5.594  -31.761 1.00 35.84  ? 1494 ALA B CB    1 
ATOM   6112 N  N     . ASP B 1 278 ? -14.967 -6.497  -33.169 1.00 46.44  ? 1495 ASP B N     1 
ATOM   6113 C  CA    . ASP B 1 278 ? -14.186 -7.187  -34.182 1.00 37.12  ? 1495 ASP B CA    1 
ATOM   6114 C  C     . ASP B 1 278 ? -14.372 -8.687  -34.037 1.00 46.53  ? 1495 ASP B C     1 
ATOM   6115 O  O     . ASP B 1 278 ? -15.281 -9.129  -33.325 1.00 38.70  ? 1495 ASP B O     1 
ATOM   6116 C  CB    . ASP B 1 278 ? -12.693 -6.816  -34.087 1.00 40.70  ? 1495 ASP B CB    1 
ATOM   6117 C  CG    . ASP B 1 278 ? -12.056 -7.167  -32.711 1.00 47.73  ? 1495 ASP B CG    1 
ATOM   6118 O  OD1   . ASP B 1 278 ? -12.492 -8.128  -32.041 1.00 40.69  ? 1495 ASP B OD1   1 
ATOM   6119 O  OD2   . ASP B 1 278 ? -11.081 -6.483  -32.320 1.00 42.76  ? 1495 ASP B OD2   1 
ATOM   6120 N  N     . ASN B 1 279 ? -13.483 -9.473  -34.650 1.00 44.43  ? 1496 ASN B N     1 
ATOM   6121 C  CA    . ASN B 1 279 ? -13.655 -10.918 -34.659 1.00 47.11  ? 1496 ASN B CA    1 
ATOM   6122 C  C     . ASN B 1 279 ? -13.258 -11.593 -33.348 1.00 50.08  ? 1496 ASN B C     1 
ATOM   6123 O  O     . ASN B 1 279 ? -13.492 -12.799 -33.203 1.00 45.97  ? 1496 ASN B O     1 
ATOM   6124 C  CB    . ASN B 1 279 ? -12.877 -11.512 -35.828 1.00 46.62  ? 1496 ASN B CB    1 
ATOM   6125 C  CG    . ASN B 1 279 ? -13.561 -11.240 -37.148 1.00 52.08  ? 1496 ASN B CG    1 
ATOM   6126 O  OD1   . ASN B 1 279 ? -14.772 -11.071 -37.185 1.00 46.08  ? 1496 ASN B OD1   1 
ATOM   6127 N  ND2   . ASN B 1 279 ? -12.796 -11.185 -38.234 1.00 48.15  ? 1496 ASN B ND2   1 
ATOM   6128 N  N     . GLN B 1 280 ? -12.701 -10.861 -32.382 1.00 45.60  ? 1497 GLN B N     1 
ATOM   6129 C  CA    . GLN B 1 280 ? -12.495 -11.414 -31.050 1.00 46.48  ? 1497 GLN B CA    1 
ATOM   6130 C  C     . GLN B 1 280 ? -13.563 -10.969 -30.059 1.00 49.13  ? 1497 GLN B C     1 
ATOM   6131 O  O     . GLN B 1 280 ? -13.526 -11.393 -28.902 1.00 62.01  ? 1497 GLN B O     1 
ATOM   6132 C  CB    . GLN B 1 280 ? -11.106 -11.043 -30.510 1.00 45.70  ? 1497 GLN B CB    1 
ATOM   6133 C  CG    . GLN B 1 280 ? -9.944  -11.732 -31.218 1.00 54.09  ? 1497 GLN B CG    1 
ATOM   6134 C  CD    . GLN B 1 280 ? -9.709  -11.157 -32.598 1.00 66.00  ? 1497 GLN B CD    1 
ATOM   6135 O  OE1   . GLN B 1 280 ? -9.941  -11.824 -33.610 1.00 72.39  ? 1497 GLN B OE1   1 
ATOM   6136 N  NE2   . GLN B 1 280 ? -9.270  -9.900  -32.649 1.00 69.06  ? 1497 GLN B NE2   1 
ATOM   6137 N  N     . GLY B 1 281 ? -14.507 -10.129 -30.475 1.00 48.35  ? 1498 GLY B N     1 
ATOM   6138 C  CA    . GLY B 1 281 ? -15.572 -9.696  -29.588 1.00 44.41  ? 1498 GLY B CA    1 
ATOM   6139 C  C     . GLY B 1 281 ? -15.740 -8.193  -29.457 1.00 46.46  ? 1498 GLY B C     1 
ATOM   6140 O  O     . GLY B 1 281 ? -15.338 -7.427  -30.342 1.00 47.88  ? 1498 GLY B O     1 
ATOM   6141 N  N     . LEU B 1 282 ? -16.343 -7.773  -28.346 1.00 42.50  ? 1499 LEU B N     1 
ATOM   6142 C  CA    . LEU B 1 282 ? -16.588 -6.361  -28.080 1.00 43.92  ? 1499 LEU B CA    1 
ATOM   6143 C  C     . LEU B 1 282 ? -15.287 -5.574  -28.056 1.00 42.39  ? 1499 LEU B C     1 
ATOM   6144 O  O     . LEU B 1 282 ? -14.212 -6.108  -27.750 1.00 38.02  ? 1499 LEU B O     1 
ATOM   6145 C  CB    . LEU B 1 282 ? -17.302 -6.181  -26.731 1.00 41.41  ? 1499 LEU B CB    1 
ATOM   6146 C  CG    . LEU B 1 282 ? -18.709 -6.757  -26.599 1.00 44.61  ? 1499 LEU B CG    1 
ATOM   6147 C  CD1   . LEU B 1 282 ? -19.138 -6.850  -25.118 1.00 36.42  ? 1499 LEU B CD1   1 
ATOM   6148 C  CD2   . LEU B 1 282 ? -19.707 -5.906  -27.417 1.00 45.07  ? 1499 LEU B CD2   1 
ATOM   6149 N  N     . VAL B 1 283 ? -15.402 -4.288  -28.384 1.00 41.81  ? 1500 VAL B N     1 
ATOM   6150 C  CA    . VAL B 1 283 ? -14.321 -3.320  -28.212 1.00 40.10  ? 1500 VAL B CA    1 
ATOM   6151 C  C     . VAL B 1 283 ? -14.967 -2.094  -27.586 1.00 39.12  ? 1500 VAL B C     1 
ATOM   6152 O  O     . VAL B 1 283 ? -15.651 -1.325  -28.268 1.00 37.00  ? 1500 VAL B O     1 
ATOM   6153 C  CB    . VAL B 1 283 ? -13.610 -2.980  -29.541 1.00 42.20  ? 1500 VAL B CB    1 
ATOM   6154 C  CG1   . VAL B 1 283 ? -12.400 -2.065  -29.293 1.00 41.61  ? 1500 VAL B CG1   1 
ATOM   6155 C  CG2   . VAL B 1 283 ? -13.176 -4.260  -30.235 1.00 41.75  ? 1500 VAL B CG2   1 
ATOM   6156 N  N     . LEU B 1 284 ? -14.794 -1.929  -26.284 1.00 35.48  ? 1501 LEU B N     1 
ATOM   6157 C  CA    . LEU B 1 284 ? -15.622 -0.920  -25.649 1.00 40.65  ? 1501 LEU B CA    1 
ATOM   6158 C  C     . LEU B 1 284 ? -14.935 0.431   -25.730 1.00 34.25  ? 1501 LEU B C     1 
ATOM   6159 O  O     . LEU B 1 284 ? -13.762 0.536   -25.389 1.00 40.81  ? 1501 LEU B O     1 
ATOM   6160 C  CB    . LEU B 1 284 ? -15.895 -1.278  -24.188 1.00 43.19  ? 1501 LEU B CB    1 
ATOM   6161 C  CG    . LEU B 1 284 ? -16.681 -2.566  -23.952 1.00 47.06  ? 1501 LEU B CG    1 
ATOM   6162 C  CD1   . LEU B 1 284 ? -16.830 -2.867  -22.468 1.00 45.93  ? 1501 LEU B CD1   1 
ATOM   6163 C  CD2   . LEU B 1 284 ? -18.042 -2.498  -24.635 1.00 50.86  ? 1501 LEU B CD2   1 
ATOM   6164 N  N     . PRO B 1 285 ? -15.623 1.476   -26.161 1.00 34.87  ? 1502 PRO B N     1 
ATOM   6165 C  CA    . PRO B 1 285 ? -15.069 2.823   -26.027 1.00 40.86  ? 1502 PRO B CA    1 
ATOM   6166 C  C     . PRO B 1 285 ? -14.749 3.088   -24.565 1.00 40.90  ? 1502 PRO B C     1 
ATOM   6167 O  O     . PRO B 1 285 ? -15.562 2.762   -23.693 1.00 35.72  ? 1502 PRO B O     1 
ATOM   6168 C  CB    . PRO B 1 285 ? -16.210 3.727   -26.535 1.00 34.83  ? 1502 PRO B CB    1 
ATOM   6169 C  CG    . PRO B 1 285 ? -17.071 2.820   -27.396 1.00 34.38  ? 1502 PRO B CG    1 
ATOM   6170 C  CD    . PRO B 1 285 ? -16.991 1.483   -26.697 1.00 31.63  ? 1502 PRO B CD    1 
ATOM   6171 N  N     . PRO B 1 286 ? -13.567 3.631   -24.258 1.00 39.54  ? 1503 PRO B N     1 
ATOM   6172 C  CA    . PRO B 1 286 ? -13.141 3.735   -22.850 1.00 44.28  ? 1503 PRO B CA    1 
ATOM   6173 C  C     . PRO B 1 286 ? -14.094 4.512   -21.965 1.00 51.52  ? 1503 PRO B C     1 
ATOM   6174 O  O     . PRO B 1 286 ? -14.229 4.170   -20.783 1.00 41.56  ? 1503 PRO B O     1 
ATOM   6175 C  CB    . PRO B 1 286 ? -11.788 4.444   -22.952 1.00 47.44  ? 1503 PRO B CB    1 
ATOM   6176 C  CG    . PRO B 1 286 ? -11.291 4.077   -24.331 1.00 49.49  ? 1503 PRO B CG    1 
ATOM   6177 C  CD    . PRO B 1 286 ? -12.524 4.086   -25.192 1.00 42.93  ? 1503 PRO B CD    1 
ATOM   6178 N  N     . ARG B 1 287 ? -14.768 5.534   -22.497 1.00 49.79  ? 1504 ARG B N     1 
ATOM   6179 C  CA    . ARG B 1 287 ? -15.587 6.393   -21.654 1.00 49.69  ? 1504 ARG B CA    1 
ATOM   6180 C  C     . ARG B 1 287 ? -16.879 5.729   -21.187 1.00 51.07  ? 1504 ARG B C     1 
ATOM   6181 O  O     . ARG B 1 287 ? -17.492 6.221   -20.239 1.00 46.07  ? 1504 ARG B O     1 
ATOM   6182 C  CB    . ARG B 1 287 ? -15.878 7.711   -22.380 1.00 47.70  ? 1504 ARG B CB    1 
ATOM   6183 C  CG    . ARG B 1 287 ? -14.672 8.656   -22.350 1.00 54.13  ? 1504 ARG B CG    1 
ATOM   6184 C  CD    . ARG B 1 287 ? -15.011 10.116  -22.634 1.00 64.27  ? 1504 ARG B CD    1 
ATOM   6185 N  NE    . ARG B 1 287 ? -15.999 10.698  -21.723 1.00 60.32  ? 1504 ARG B NE    1 
ATOM   6186 C  CZ    . ARG B 1 287 ? -16.487 11.930  -21.855 1.00 63.82  ? 1504 ARG B CZ    1 
ATOM   6187 N  NH1   . ARG B 1 287 ? -16.066 12.705  -22.849 1.00 66.49  ? 1504 ARG B NH1   1 
ATOM   6188 N  NH2   . ARG B 1 287 ? -17.394 12.392  -21.006 1.00 55.65  ? 1504 ARG B NH2   1 
ATOM   6189 N  N     . VAL B 1 288 ? -17.313 4.629   -21.803 1.00 41.92  ? 1505 VAL B N     1 
ATOM   6190 C  CA    . VAL B 1 288 ? -18.515 3.943   -21.344 1.00 37.28  ? 1505 VAL B CA    1 
ATOM   6191 C  C     . VAL B 1 288 ? -18.227 2.546   -20.829 1.00 41.17  ? 1505 VAL B C     1 
ATOM   6192 O  O     . VAL B 1 288 ? -19.155 1.858   -20.402 1.00 44.54  ? 1505 VAL B O     1 
ATOM   6193 C  CB    . VAL B 1 288 ? -19.612 3.887   -22.433 1.00 35.21  ? 1505 VAL B CB    1 
ATOM   6194 C  CG1   . VAL B 1 288 ? -19.930 5.291   -22.966 1.00 43.85  ? 1505 VAL B CG1   1 
ATOM   6195 C  CG2   . VAL B 1 288 ? -19.231 2.909   -23.571 1.00 31.78  ? 1505 VAL B CG2   1 
ATOM   6196 N  N     . ALA B 1 289 ? -16.978 2.100   -20.855 1.00 43.14  ? 1506 ALA B N     1 
ATOM   6197 C  CA    . ALA B 1 289 ? -16.690 0.733   -20.447 1.00 40.59  ? 1506 ALA B CA    1 
ATOM   6198 C  C     . ALA B 1 289 ? -16.840 0.608   -18.938 1.00 46.69  ? 1506 ALA B C     1 
ATOM   6199 O  O     . ALA B 1 289 ? -16.275 1.407   -18.179 1.00 48.99  ? 1506 ALA B O     1 
ATOM   6200 C  CB    . ALA B 1 289 ? -15.292 0.316   -20.887 1.00 34.14  ? 1506 ALA B CB    1 
ATOM   6201 N  N     . CYS B 1 290 ? -17.631 -0.383  -18.515 1.00 43.80  ? 1507 CYS B N     1 
ATOM   6202 C  CA    . CYS B 1 290 ? -17.848 -0.622  -17.087 1.00 44.01  ? 1507 CYS B CA    1 
ATOM   6203 C  C     . CYS B 1 290 ? -16.513 -0.815  -16.378 1.00 47.68  ? 1507 CYS B C     1 
ATOM   6204 O  O     . CYS B 1 290 ? -16.244 -0.192  -15.351 1.00 50.44  ? 1507 CYS B O     1 
ATOM   6205 C  CB    . CYS B 1 290 ? -18.752 -1.846  -16.910 1.00 40.31  ? 1507 CYS B CB    1 
ATOM   6206 S  SG    . CYS B 1 290 ? -19.217 -2.262  -15.230 1.00 58.16  ? 1507 CYS B SG    1 
ATOM   6207 N  N     . ILE B 1 291 ? -15.653 -1.658  -16.947 1.00 49.65  ? 1508 ILE B N     1 
ATOM   6208 C  CA    . ILE B 1 291 ? -14.266 -1.828  -16.530 1.00 46.92  ? 1508 ILE B CA    1 
ATOM   6209 C  C     . ILE B 1 291 ? -13.385 -1.329  -17.675 1.00 44.06  ? 1508 ILE B C     1 
ATOM   6210 O  O     . ILE B 1 291 ? -13.511 -1.792  -18.820 1.00 41.43  ? 1508 ILE B O     1 
ATOM   6211 C  CB    . ILE B 1 291 ? -13.964 -3.299  -16.188 1.00 45.70  ? 1508 ILE B CB    1 
ATOM   6212 C  CG1   . ILE B 1 291 ? -14.832 -3.776  -15.014 1.00 41.37  ? 1508 ILE B CG1   1 
ATOM   6213 C  CG2   . ILE B 1 291 ? -12.488 -3.501  -15.866 1.00 45.17  ? 1508 ILE B CG2   1 
ATOM   6214 C  CD1   . ILE B 1 291 ? -14.800 -5.267  -14.814 1.00 37.08  ? 1508 ILE B CD1   1 
ATOM   6215 N  N     . GLN B 1 292 ? -12.495 -0.383  -17.375 1.00 43.73  ? 1509 GLN B N     1 
ATOM   6216 C  CA    . GLN B 1 292 ? -11.549 0.101   -18.373 1.00 49.11  ? 1509 GLN B CA    1 
ATOM   6217 C  C     . GLN B 1 292 ? -10.250 -0.691  -18.399 1.00 48.90  ? 1509 GLN B C     1 
ATOM   6218 O  O     . GLN B 1 292 ? -9.635  -0.832  -19.464 1.00 38.87  ? 1509 GLN B O     1 
ATOM   6219 C  CB    . GLN B 1 292 ? -11.228 1.574   -18.123 1.00 48.29  ? 1509 GLN B CB    1 
ATOM   6220 C  CG    . GLN B 1 292 ? -12.456 2.473   -18.135 1.00 47.09  ? 1509 GLN B CG    1 
ATOM   6221 C  CD    . GLN B 1 292 ? -12.150 3.850   -17.597 1.00 49.98  ? 1509 GLN B CD    1 
ATOM   6222 O  OE1   . GLN B 1 292 ? -11.607 3.988   -16.499 1.00 45.04  ? 1509 GLN B OE1   1 
ATOM   6223 N  NE2   . GLN B 1 292 ? -12.469 4.882   -18.377 1.00 45.35  ? 1509 GLN B NE2   1 
ATOM   6224 N  N     . VAL B 1 293 ? -9.812  -1.210  -17.257 1.00 40.65  ? 1510 VAL B N     1 
ATOM   6225 C  CA    . VAL B 1 293 ? -8.527  -1.895  -17.135 1.00 41.34  ? 1510 VAL B CA    1 
ATOM   6226 C  C     . VAL B 1 293 ? -8.729  -3.140  -16.282 1.00 49.95  ? 1510 VAL B C     1 
ATOM   6227 O  O     . VAL B 1 293 ? -9.206  -3.050  -15.145 1.00 47.36  ? 1510 VAL B O     1 
ATOM   6228 C  CB    . VAL B 1 293 ? -7.437  -1.000  -16.492 1.00 48.21  ? 1510 VAL B CB    1 
ATOM   6229 C  CG1   . VAL B 1 293 ? -6.056  -1.702  -16.506 1.00 43.33  ? 1510 VAL B CG1   1 
ATOM   6230 C  CG2   . VAL B 1 293 ? -7.354  0.370   -17.162 1.00 39.23  ? 1510 VAL B CG2   1 
ATOM   6231 N  N     . VAL B 1 294 ? -8.334  -4.294  -16.805 1.00 45.01  ? 1511 VAL B N     1 
ATOM   6232 C  CA    . VAL B 1 294 ? -8.322  -5.534  -16.041 1.00 46.43  ? 1511 VAL B CA    1 
ATOM   6233 C  C     . VAL B 1 294 ? -6.873  -5.987  -15.921 1.00 46.86  ? 1511 VAL B C     1 
ATOM   6234 O  O     . VAL B 1 294 ? -6.131  -5.976  -16.909 1.00 44.94  ? 1511 VAL B O     1 
ATOM   6235 C  CB    . VAL B 1 294 ? -9.206  -6.618  -16.695 1.00 46.62  ? 1511 VAL B CB    1 
ATOM   6236 C  CG1   . VAL B 1 294 ? -8.732  -6.947  -18.138 1.00 40.33  ? 1511 VAL B CG1   1 
ATOM   6237 C  CG2   . VAL B 1 294 ? -9.286  -7.876  -15.852 1.00 45.25  ? 1511 VAL B CG2   1 
ATOM   6238 N  N     . ILE B 1 295 ? -6.453  -6.351  -14.710 1.00 47.57  ? 1512 ILE B N     1 
ATOM   6239 C  CA    . ILE B 1 295 ? -5.102  -6.840  -14.466 1.00 47.40  ? 1512 ILE B CA    1 
ATOM   6240 C  C     . ILE B 1 295 ? -5.135  -8.360  -14.386 1.00 50.65  ? 1512 ILE B C     1 
ATOM   6241 O  O     . ILE B 1 295 ? -5.939  -8.934  -13.636 1.00 50.35  ? 1512 ILE B O     1 
ATOM   6242 C  CB    . ILE B 1 295 ? -4.518  -6.228  -13.186 1.00 46.70  ? 1512 ILE B CB    1 
ATOM   6243 C  CG1   . ILE B 1 295 ? -4.394  -4.710  -13.337 1.00 50.07  ? 1512 ILE B CG1   1 
ATOM   6244 C  CG2   . ILE B 1 295 ? -3.165  -6.857  -12.862 1.00 46.97  ? 1512 ILE B CG2   1 
ATOM   6245 C  CD1   . ILE B 1 295 ? -4.248  -3.988  -12.030 1.00 46.84  ? 1512 ILE B CD1   1 
ATOM   6246 N  N     . VAL B 1 296 ? -4.270  -9.007  -15.165 1.00 44.26  ? 1513 VAL B N     1 
ATOM   6247 C  CA    . VAL B 1 296 ? -4.176  -10.462 -15.227 1.00 46.17  ? 1513 VAL B CA    1 
ATOM   6248 C  C     . VAL B 1 296 ? -2.783  -10.885 -14.785 1.00 56.52  ? 1513 VAL B C     1 
ATOM   6249 O  O     . VAL B 1 296 ? -1.799  -10.630 -15.502 1.00 58.33  ? 1513 VAL B O     1 
ATOM   6250 C  CB    . VAL B 1 296 ? -4.471  -10.987 -16.645 1.00 55.39  ? 1513 VAL B CB    1 
ATOM   6251 C  CG1   . VAL B 1 296 ? -4.349  -12.505 -16.684 1.00 62.77  ? 1513 VAL B CG1   1 
ATOM   6252 C  CG2   . VAL B 1 296 ? -5.850  -10.564 -17.106 1.00 43.01  ? 1513 VAL B CG2   1 
ATOM   6253 N  N     . PRO B 1 297 ? -2.646  -11.525 -13.624 1.00 53.94  ? 1514 PRO B N     1 
ATOM   6254 C  CA    . PRO B 1 297 ? -1.339  -12.065 -13.242 1.00 60.41  ? 1514 PRO B CA    1 
ATOM   6255 C  C     . PRO B 1 297 ? -0.997  -13.267 -14.106 1.00 62.17  ? 1514 PRO B C     1 
ATOM   6256 O  O     . PRO B 1 297 ? -1.845  -14.119 -14.379 1.00 66.96  ? 1514 PRO B O     1 
ATOM   6257 C  CB    . PRO B 1 297 ? -1.528  -12.453 -11.770 1.00 69.12  ? 1514 PRO B CB    1 
ATOM   6258 C  CG    . PRO B 1 297 ? -3.001  -12.688 -11.629 1.00 70.74  ? 1514 PRO B CG    1 
ATOM   6259 C  CD    . PRO B 1 297 ? -3.695  -11.807 -12.627 1.00 65.60  ? 1514 PRO B CD    1 
ATOM   6260 N  N     . CYS B 1 298 ? 0.248   -13.318 -14.563 1.00 61.29  ? 1515 CYS B N     1 
ATOM   6261 C  CA    . CYS B 1 298 ? 0.694   -14.417 -15.405 1.00 73.77  ? 1515 CYS B CA    1 
ATOM   6262 C  C     . CYS B 1 298 ? 2.097   -14.828 -14.987 1.00 74.68  ? 1515 CYS B C     1 
ATOM   6263 O  O     . CYS B 1 298 ? 2.737   -14.184 -14.152 1.00 74.51  ? 1515 CYS B O     1 
ATOM   6264 C  CB    . CYS B 1 298 ? 0.638   -14.054 -16.897 1.00 82.15  ? 1515 CYS B CB    1 
ATOM   6265 S  SG    . CYS B 1 298 ? 1.233   -12.401 -17.288 1.00 88.28  ? 1515 CYS B SG    1 
ATOM   6266 N  N     . GLY B 1 299 ? 2.564   -15.926 -15.576 1.00 83.19  ? 1516 GLY B N     1 
ATOM   6267 C  CA    . GLY B 1 299 ? 3.815   -16.532 -15.187 1.00 86.99  ? 1516 GLY B CA    1 
ATOM   6268 C  C     . GLY B 1 299 ? 3.711   -17.537 -14.060 1.00 90.53  ? 1516 GLY B C     1 
ATOM   6269 O  O     . GLY B 1 299 ? 4.723   -18.157 -13.716 1.00 92.76  ? 1516 GLY B O     1 
ATOM   6270 N  N     . ILE B 1 300 ? 2.528   -17.716 -13.466 1.00 91.56  ? 1517 ILE B N     1 
ATOM   6271 C  CA    . ILE B 1 300 ? 2.365   -18.716 -12.416 1.00 96.11  ? 1517 ILE B CA    1 
ATOM   6272 C  C     . ILE B 1 300 ? 2.521   -20.104 -13.023 1.00 104.78 ? 1517 ILE B C     1 
ATOM   6273 O  O     . ILE B 1 300 ? 1.927   -20.412 -14.065 1.00 105.28 ? 1517 ILE B O     1 
ATOM   6274 C  CB    . ILE B 1 300 ? 1.004   -18.561 -11.718 1.00 90.03  ? 1517 ILE B CB    1 
ATOM   6275 N  N     . THR B 1 301 ? 3.348   -20.930 -12.382 1.00 110.01 ? 1518 THR B N     1 
ATOM   6276 C  CA    . THR B 1 301 ? 3.582   -22.301 -12.824 1.00 109.06 ? 1518 THR B CA    1 
ATOM   6277 C  C     . THR B 1 301 ? 3.148   -23.309 -11.794 1.00 112.03 ? 1518 THR B C     1 
ATOM   6278 O  O     . THR B 1 301 ? 2.748   -22.985 -10.695 1.00 107.60 ? 1518 THR B O     1 
ATOM   6279 C  CB    . THR B 1 301 ? 5.059   -22.579 -13.167 1.00 103.80 ? 1518 THR B CB    1 
ATOM   6280 N  N     . ALA B 1 302 ? 3.283   -24.564 -12.162 1.00 114.96 ? 1519 ALA B N     1 
ATOM   6281 C  CA    . ALA B 1 302 ? 2.930   -25.689 -11.320 1.00 116.30 ? 1519 ALA B CA    1 
ATOM   6282 C  C     . ALA B 1 302 ? 3.793   -25.748 -10.085 1.00 117.89 ? 1519 ALA B C     1 
ATOM   6283 O  O     . ALA B 1 302 ? 3.360   -26.150 -9.044  1.00 115.79 ? 1519 ALA B O     1 
ATOM   6284 C  CB    . ALA B 1 302 ? 3.033   -26.973 -12.107 1.00 115.45 ? 1519 ALA B CB    1 
ATOM   6285 N  N     . THR B 1 303 ? 4.990   -25.250 -10.241 1.00 120.47 ? 1520 THR B N     1 
ATOM   6286 C  CA    . THR B 1 303 ? 5.952   -25.227 -9.193  1.00 117.39 ? 1520 THR B CA    1 
ATOM   6287 C  C     . THR B 1 303 ? 6.391   -23.821 -9.009  1.00 119.56 ? 1520 THR B C     1 
ATOM   6288 O  O     . THR B 1 303 ? 7.546   -23.570 -8.694  1.00 118.67 ? 1520 THR B O     1 
ATOM   6289 C  CB    . THR B 1 303 ? 7.184   -26.008 -9.638  1.00 112.17 ? 1520 THR B CB    1 
ATOM   6290 N  N     . THR B 1 304 ? 5.487   -22.871 -9.226  1.00 119.92 ? 1521 THR B N     1 
ATOM   6291 C  CA    . THR B 1 304 ? 5.863   -21.476 -9.099  1.00 116.62 ? 1521 THR B CA    1 
ATOM   6292 C  C     . THR B 1 304 ? 6.243   -21.193 -7.675  1.00 119.67 ? 1521 THR B C     1 
ATOM   6293 O  O     . THR B 1 304 ? 7.317   -20.643 -7.426  1.00 124.96 ? 1521 THR B O     1 
ATOM   6294 C  CB    . THR B 1 304 ? 4.716   -20.554 -9.526  1.00 105.03 ? 1521 THR B CB    1 
ATOM   6295 N  N     . THR B 1 305 ? 5.358   -21.702 -6.814  1.00 113.55 ? 1522 THR B N     1 
ATOM   6296 C  CA    . THR B 1 305 ? 5.266   -21.738 -5.349  1.00 109.93 ? 1522 THR B CA    1 
ATOM   6297 C  C     . THR B 1 305 ? 3.798   -21.568 -5.052  1.00 118.01 ? 1522 THR B C     1 
ATOM   6298 O  O     . THR B 1 305 ? 2.915   -21.809 -5.873  1.00 124.59 ? 1522 THR B O     1 
ATOM   6299 C  CB    . THR B 1 305 ? 6.002   -20.639 -4.541  1.00 100.53 ? 1522 THR B CB    1 
ATOM   6300 N  N     . ASP B 1 306 ? 3.545   -21.253 -3.807  1.00 119.30 ? 1523 ASP B N     1 
ATOM   6301 C  CA    . ASP B 1 306 ? 2.248   -20.886 -3.338  1.00 119.44 ? 1523 ASP B CA    1 
ATOM   6302 C  C     . ASP B 1 306 ? 2.514   -19.575 -2.642  1.00 120.52 ? 1523 ASP B C     1 
ATOM   6303 O  O     . ASP B 1 306 ? 1.795   -18.629 -2.819  1.00 114.58 ? 1523 ASP B O     1 
ATOM   6304 C  CB    . ASP B 1 306 ? 1.701   -21.899 -2.388  1.00 118.41 ? 1523 ASP B CB    1 
ATOM   6305 C  CG    . ASP B 1 306 ? 0.380   -22.399 -2.814  1.00 118.39 ? 1523 ASP B CG    1 
ATOM   6306 O  OD1   . ASP B 1 306 ? -0.303  -23.027 -2.001  1.00 118.83 ? 1523 ASP B OD1   1 
ATOM   6307 O  OD2   . ASP B 1 306 ? 0.038   -22.175 -3.978  1.00 115.94 ? 1523 ASP B OD2   1 
ATOM   6308 N  N     . ASP B 1 307 ? 3.564   -19.540 -1.836  1.00 125.57 ? 1524 ASP B N     1 
ATOM   6309 C  CA    . ASP B 1 307 ? 3.965   -18.355 -1.150  1.00 124.87 ? 1524 ASP B CA    1 
ATOM   6310 C  C     . ASP B 1 307 ? 4.508   -17.319 -2.138  1.00 123.32 ? 1524 ASP B C     1 
ATOM   6311 O  O     . ASP B 1 307 ? 4.671   -16.168 -1.758  1.00 124.73 ? 1524 ASP B O     1 
ATOM   6312 C  CB    . ASP B 1 307 ? 4.932   -18.680 -0.021  1.00 123.97 ? 1524 ASP B CB    1 
ATOM   6313 N  N     . GLU B 1 308 ? 4.875   -17.711 -3.360  1.00 116.60 ? 1525 GLU B N     1 
ATOM   6314 C  CA    . GLU B 1 308 ? 5.158   -16.668 -4.341  1.00 114.05 ? 1525 GLU B CA    1 
ATOM   6315 C  C     . GLU B 1 308 ? 3.965   -16.315 -5.267  1.00 112.34 ? 1525 GLU B C     1 
ATOM   6316 O  O     . GLU B 1 308 ? 3.813   -15.192 -5.711  1.00 104.63 ? 1525 GLU B O     1 
ATOM   6317 C  CB    . GLU B 1 308 ? 6.454   -16.863 -5.079  1.00 115.35 ? 1525 GLU B CB    1 
ATOM   6318 C  CG    . GLU B 1 308 ? 7.452   -15.811 -4.640  1.00 115.52 ? 1525 GLU B CG    1 
ATOM   6319 C  CD    . GLU B 1 308 ? 8.348   -15.411 -5.748  1.00 118.73 ? 1525 GLU B CD    1 
ATOM   6320 O  OE1   . GLU B 1 308 ? 8.426   -14.206 -6.029  1.00 122.39 ? 1525 GLU B OE1   1 
ATOM   6321 O  OE2   . GLU B 1 308 ? 8.922   -16.323 -6.359  1.00 118.82 ? 1525 GLU B OE2   1 
ATOM   6322 N  N     . ARG B 1 309 ? 3.143   -17.298 -5.557  1.00 109.94 ? 1526 ARG B N     1 
ATOM   6323 C  CA    . ARG B 1 309 ? 1.877   -17.090 -6.259  1.00 100.90 ? 1526 ARG B CA    1 
ATOM   6324 C  C     . ARG B 1 309 ? 0.992   -16.076 -5.538  1.00 96.95  ? 1526 ARG B C     1 
ATOM   6325 O  O     . ARG B 1 309 ? 0.163   -15.422 -6.177  1.00 94.44  ? 1526 ARG B O     1 
ATOM   6326 C  CB    . ARG B 1 309 ? 1.141   -18.414 -6.406  1.00 97.76  ? 1526 ARG B CB    1 
ATOM   6327 C  CG    . ARG B 1 309 ? -0.216  -18.335 -7.160  1.00 100.01 ? 1526 ARG B CG    1 
ATOM   6328 C  CD    . ARG B 1 309 ? -1.260  -19.354 -6.686  1.00 100.48 ? 1526 ARG B CD    1 
ATOM   6329 N  NE    . ARG B 1 309 ? -1.180  -20.604 -7.440  1.00 103.34 ? 1526 ARG B NE    1 
ATOM   6330 C  CZ    . ARG B 1 309 ? -2.012  -20.954 -8.418  1.00 101.67 ? 1526 ARG B CZ    1 
ATOM   6331 N  NH1   . ARG B 1 309 ? -3.012  -20.156 -8.761  1.00 100.54 ? 1526 ARG B NH1   1 
ATOM   6332 N  NH2   . ARG B 1 309 ? -1.850  -22.112 -9.049  1.00 99.18  ? 1526 ARG B NH2   1 
ATOM   6333 N  N     . ARG B 1 310 ? 1.150   -15.936 -4.222  1.00 98.04  ? 1527 ARG B N     1 
ATOM   6334 C  CA    . ARG B 1 310 ? 0.479   -14.891 -3.467  1.00 97.94  ? 1527 ARG B CA    1 
ATOM   6335 C  C     . ARG B 1 310 ? 1.224   -13.561 -3.512  1.00 96.97  ? 1527 ARG B C     1 
ATOM   6336 O  O     . ARG B 1 310 ? 0.582   -12.510 -3.446  1.00 104.86 ? 1527 ARG B O     1 
ATOM   6337 C  CB    . ARG B 1 310 ? 0.282   -15.334 -2.010  1.00 91.20  ? 1527 ARG B CB    1 
ATOM   6338 N  N     . ARG B 1 311 ? 2.556   -13.571 -3.636  1.00 86.80  ? 1528 ARG B N     1 
ATOM   6339 C  CA    . ARG B 1 311 ? 3.310   -12.324 -3.770  1.00 84.50  ? 1528 ARG B CA    1 
ATOM   6340 C  C     . ARG B 1 311 ? 2.944   -11.602 -5.058  1.00 87.61  ? 1528 ARG B C     1 
ATOM   6341 O  O     . ARG B 1 311 ? 2.740   -10.375 -5.072  1.00 93.46  ? 1528 ARG B O     1 
ATOM   6342 C  CB    . ARG B 1 311 ? 4.814   -12.613 -3.748  1.00 81.55  ? 1528 ARG B CB    1 
ATOM   6343 N  N     . LEU B 1 312 ? 2.904   -12.352 -6.159  1.00 85.07  ? 1529 LEU B N     1 
ATOM   6344 C  CA    . LEU B 1 312 ? 2.514   -11.778 -7.446  1.00 77.55  ? 1529 LEU B CA    1 
ATOM   6345 C  C     . LEU B 1 312 ? 1.135   -11.138 -7.353  1.00 71.38  ? 1529 LEU B C     1 
ATOM   6346 O  O     . LEU B 1 312 ? 0.943   -9.981  -7.750  1.00 70.53  ? 1529 LEU B O     1 
ATOM   6347 C  CB    . LEU B 1 312 ? 2.539   -12.859 -8.527  1.00 69.62  ? 1529 LEU B CB    1 
ATOM   6348 C  CG    . LEU B 1 312 ? 2.116   -12.426 -9.933  1.00 72.24  ? 1529 LEU B CG    1 
ATOM   6349 C  CD1   . LEU B 1 312 ? 3.086   -11.403 -10.511 1.00 68.36  ? 1529 LEU B CD1   1 
ATOM   6350 C  CD2   . LEU B 1 312 ? 1.993   -13.632 -10.836 1.00 74.87  ? 1529 LEU B CD2   1 
ATOM   6351 N  N     . TYR B 1 313 ? 0.169   -11.888 -6.821  1.00 67.84  ? 1530 TYR B N     1 
ATOM   6352 C  CA    . TYR B 1 313 ? -1.165  -11.368 -6.568  1.00 61.88  ? 1530 TYR B CA    1 
ATOM   6353 C  C     . TYR B 1 313 ? -1.139  -10.097 -5.730  1.00 63.85  ? 1530 TYR B C     1 
ATOM   6354 O  O     . TYR B 1 313 ? -1.902  -9.164  -5.996  1.00 69.97  ? 1530 TYR B O     1 
ATOM   6355 C  CB    . TYR B 1 313 ? -2.004  -12.431 -5.866  1.00 67.17  ? 1530 TYR B CB    1 
ATOM   6356 C  CG    . TYR B 1 313 ? -2.507  -13.546 -6.752  1.00 79.57  ? 1530 TYR B CG    1 
ATOM   6357 C  CD1   . TYR B 1 313 ? -3.337  -14.536 -6.238  1.00 91.99  ? 1530 TYR B CD1   1 
ATOM   6358 C  CD2   . TYR B 1 313 ? -2.143  -13.625 -8.089  1.00 74.97  ? 1530 TYR B CD2   1 
ATOM   6359 C  CE1   . TYR B 1 313 ? -3.802  -15.565 -7.033  1.00 97.87  ? 1530 TYR B CE1   1 
ATOM   6360 C  CE2   . TYR B 1 313 ? -2.601  -14.652 -8.892  1.00 81.01  ? 1530 TYR B CE2   1 
ATOM   6361 C  CZ    . TYR B 1 313 ? -3.432  -15.620 -8.361  1.00 95.57  ? 1530 TYR B CZ    1 
ATOM   6362 O  OH    . TYR B 1 313 ? -3.902  -16.649 -9.150  1.00 102.87 ? 1530 TYR B OH    1 
ATOM   6363 N  N     . GLU B 1 314 ? -0.305  -10.052 -4.686  1.00 63.98  ? 1531 GLU B N     1 
ATOM   6364 C  CA    . GLU B 1 314 ? -0.268  -8.863  -3.836  1.00 64.52  ? 1531 GLU B CA    1 
ATOM   6365 C  C     . GLU B 1 314 ? 0.141   -7.640  -4.642  1.00 62.71  ? 1531 GLU B C     1 
ATOM   6366 O  O     . GLU B 1 314 ? -0.467  -6.565  -4.520  1.00 65.38  ? 1531 GLU B O     1 
ATOM   6367 C  CB    . GLU B 1 314 ? 0.691   -9.077  -2.649  1.00 62.21  ? 1531 GLU B CB    1 
ATOM   6368 N  N     . SER B 1 315 ? 1.160   -7.795  -5.493  1.00 59.91  ? 1532 SER B N     1 
ATOM   6369 C  CA    . SER B 1 315 ? 1.592   -6.673  -6.325  1.00 66.29  ? 1532 SER B CA    1 
ATOM   6370 C  C     . SER B 1 315 ? 0.513   -6.277  -7.332  1.00 63.48  ? 1532 SER B C     1 
ATOM   6371 O  O     . SER B 1 315 ? 0.267   -5.078  -7.564  1.00 60.39  ? 1532 SER B O     1 
ATOM   6372 C  CB    . SER B 1 315 ? 2.881   -7.020  -7.055  1.00 72.03  ? 1532 SER B CB    1 
ATOM   6373 O  OG    . SER B 1 315 ? 3.324   -5.905  -7.804  1.00 75.58  ? 1532 SER B OG    1 
ATOM   6374 N  N     . CYS B 1 316 ? -0.135  -7.271  -7.946  1.00 66.90  ? 1533 CYS B N     1 
ATOM   6375 C  CA    . CYS B 1 316 ? -1.248  -6.966  -8.847  1.00 57.42  ? 1533 CYS B CA    1 
ATOM   6376 C  C     . CYS B 1 316 ? -2.332  -6.186  -8.133  1.00 64.28  ? 1533 CYS B C     1 
ATOM   6377 O  O     . CYS B 1 316 ? -2.869  -5.209  -8.674  1.00 59.84  ? 1533 CYS B O     1 
ATOM   6378 C  CB    . CYS B 1 316 ? -1.826  -8.256  -9.434  1.00 59.76  ? 1533 CYS B CB    1 
ATOM   6379 S  SG    . CYS B 1 316 ? -0.764  -9.072  -10.670 1.00 65.27  ? 1533 CYS B SG    1 
ATOM   6380 N  N     . ARG B 1 317 ? -2.630  -6.570  -6.894  1.00 68.69  ? 1534 ARG B N     1 
ATOM   6381 C  CA    . ARG B 1 317 ? -3.682  -5.917  -6.133  1.00 60.82  ? 1534 ARG B CA    1 
ATOM   6382 C  C     . ARG B 1 317 ? -3.308  -4.476  -5.814  1.00 50.76  ? 1534 ARG B C     1 
ATOM   6383 O  O     . ARG B 1 317 ? -4.145  -3.573  -5.896  1.00 51.83  ? 1534 ARG B O     1 
ATOM   6384 C  CB    . ARG B 1 317 ? -3.938  -6.715  -4.851  1.00 53.80  ? 1534 ARG B CB    1 
ATOM   6385 C  CG    . ARG B 1 317 ? -4.994  -6.170  -3.978  1.00 48.11  ? 1534 ARG B CG    1 
ATOM   6386 C  CD    . ARG B 1 317 ? -6.317  -6.264  -4.633  1.00 51.00  ? 1534 ARG B CD    1 
ATOM   6387 N  NE    . ARG B 1 317 ? -7.361  -5.953  -3.673  1.00 50.02  ? 1534 ARG B NE    1 
ATOM   6388 C  CZ    . ARG B 1 317 ? -8.639  -5.909  -3.992  1.00 53.88  ? 1534 ARG B CZ    1 
ATOM   6389 N  NH1   . ARG B 1 317 ? -8.998  -6.155  -5.244  1.00 44.93  ? 1534 ARG B NH1   1 
ATOM   6390 N  NH2   . ARG B 1 317 ? -9.556  -5.627  -3.073  1.00 54.97  ? 1534 ARG B NH2   1 
ATOM   6391 N  N     . GLU B 1 318 ? -2.041  -4.249  -5.457  1.00 53.19  ? 1535 GLU B N     1 
ATOM   6392 C  CA    . GLU B 1 318 ? -1.550  -2.897  -5.204  1.00 56.74  ? 1535 GLU B CA    1 
ATOM   6393 C  C     . GLU B 1 318 ? -1.716  -2.007  -6.436  1.00 58.39  ? 1535 GLU B C     1 
ATOM   6394 O  O     . GLU B 1 318 ? -2.166  -0.854  -6.339  1.00 57.35  ? 1535 GLU B O     1 
ATOM   6395 C  CB    . GLU B 1 318 ? -0.078  -2.957  -4.774  1.00 58.62  ? 1535 GLU B CB    1 
ATOM   6396 N  N     . LEU B 1 319 ? -1.367  -2.532  -7.617  1.00 60.45  ? 1536 LEU B N     1 
ATOM   6397 C  CA    . LEU B 1 319 ? -1.547  -1.730  -8.831  1.00 58.12  ? 1536 LEU B CA    1 
ATOM   6398 C  C     . LEU B 1 319 ? -3.029  -1.477  -9.117  1.00 55.68  ? 1536 LEU B C     1 
ATOM   6399 O  O     . LEU B 1 319 ? -3.416  -0.356  -9.489  1.00 59.34  ? 1536 LEU B O     1 
ATOM   6400 C  CB    . LEU B 1 319 ? -0.851  -2.412  -10.019 1.00 53.76  ? 1536 LEU B CB    1 
ATOM   6401 C  CG    . LEU B 1 319 ? -1.047  -1.759  -11.384 1.00 59.83  ? 1536 LEU B CG    1 
ATOM   6402 C  CD1   . LEU B 1 319 ? -0.464  -0.344  -11.400 1.00 55.52  ? 1536 LEU B CD1   1 
ATOM   6403 C  CD2   . LEU B 1 319 ? -0.439  -2.639  -12.508 1.00 52.13  ? 1536 LEU B CD2   1 
ATOM   6404 N  N     . GLU B 1 320 ? -3.865  -2.468  -8.886  1.00 56.41  ? 1537 GLU B N     1 
ATOM   6405 C  CA    . GLU B 1 320 ? -5.297  -2.323  -9.062  1.00 51.66  ? 1537 GLU B CA    1 
ATOM   6406 C  C     . GLU B 1 320 ? -5.801  -1.204  -8.197  1.00 57.29  ? 1537 GLU B C     1 
ATOM   6407 O  O     . GLU B 1 320 ? -6.502  -0.315  -8.679  1.00 53.48  ? 1537 GLU B O     1 
ATOM   6408 C  CB    . GLU B 1 320 ? -6.028  -3.629  -8.690  1.00 49.49  ? 1537 GLU B CB    1 
ATOM   6409 C  CG    . GLU B 1 320 ? -7.547  -3.490  -8.585  1.00 45.33  ? 1537 GLU B CG    1 
ATOM   6410 C  CD    . GLU B 1 320 ? -8.261  -4.736  -8.109  1.00 52.18  ? 1537 GLU B CD    1 
ATOM   6411 O  OE1   . GLU B 1 320 ? -9.508  -4.768  -8.170  1.00 49.05  ? 1537 GLU B OE1   1 
ATOM   6412 O  OE2   . GLU B 1 320 ? -7.576  -5.686  -7.675  1.00 50.24  ? 1537 GLU B OE2   1 
ATOM   6413 N  N     . GLN B 1 321 ? -5.460  -1.225  -6.925  1.00 64.76  ? 1538 GLN B N     1 
ATOM   6414 C  CA    . GLN B 1 321 ? -5.928  -0.203  -5.994  1.00 62.15  ? 1538 GLN B CA    1 
ATOM   6415 C  C     . GLN B 1 321 ? -5.435  1.181   -6.405  1.00 50.60  ? 1538 GLN B C     1 
ATOM   6416 O  O     . GLN B 1 321 ? -6.196  2.154   -6.359  1.00 51.49  ? 1538 GLN B O     1 
ATOM   6417 C  CB    . GLN B 1 321 ? -5.492  -0.531  -4.557  1.00 62.49  ? 1538 GLN B CB    1 
ATOM   6418 C  CG    . GLN B 1 321 ? -5.961  -1.889  -4.039  1.00 68.16  ? 1538 GLN B CG    1 
ATOM   6419 C  CD    . GLN B 1 321 ? -7.408  -1.881  -3.564  1.00 77.67  ? 1538 GLN B CD    1 
ATOM   6420 O  OE1   . GLN B 1 321 ? -7.703  -1.494  -2.429  1.00 77.13  ? 1538 GLN B OE1   1 
ATOM   6421 N  NE2   . GLN B 1 321 ? -8.318  -2.310  -4.437  1.00 76.09  ? 1538 GLN B NE2   1 
ATOM   6422 N  N     . THR B 1 322 ? -4.172  1.292   -6.811  1.00 53.15  ? 1539 THR B N     1 
ATOM   6423 C  CA    . THR B 1 322 ? -3.688  2.573   -7.319  1.00 67.14  ? 1539 THR B CA    1 
ATOM   6424 C  C     . THR B 1 322 ? -4.565  3.088   -8.454  1.00 69.65  ? 1539 THR B C     1 
ATOM   6425 O  O     . THR B 1 322 ? -4.982  4.257   -8.459  1.00 68.42  ? 1539 THR B O     1 
ATOM   6426 C  CB    . THR B 1 322 ? -2.246  2.431   -7.794  1.00 70.47  ? 1539 THR B CB    1 
ATOM   6427 O  OG1   . THR B 1 322 ? -1.425  2.023   -6.700  1.00 80.93  ? 1539 THR B OG1   1 
ATOM   6428 C  CG2   . THR B 1 322 ? -1.734  3.764   -8.354  1.00 68.42  ? 1539 THR B CG2   1 
ATOM   6429 N  N     . PHE B 1 323 ? -4.880  2.217   -9.414  1.00 66.02  ? 1540 PHE B N     1 
ATOM   6430 C  CA    . PHE B 1 323 ? -5.701  2.663   -10.539 1.00 64.99  ? 1540 PHE B CA    1 
ATOM   6431 C  C     . PHE B 1 323 ? -7.061  3.133   -10.058 1.00 57.51  ? 1540 PHE B C     1 
ATOM   6432 O  O     . PHE B 1 323 ? -7.541  4.202   -10.460 1.00 58.33  ? 1540 PHE B O     1 
ATOM   6433 C  CB    . PHE B 1 323 ? -5.866  1.558   -11.583 1.00 52.25  ? 1540 PHE B CB    1 
ATOM   6434 C  CG    . PHE B 1 323 ? -4.695  1.424   -12.507 1.00 56.21  ? 1540 PHE B CG    1 
ATOM   6435 C  CD1   . PHE B 1 323 ? -3.993  2.540   -12.920 1.00 55.69  ? 1540 PHE B CD1   1 
ATOM   6436 C  CD2   . PHE B 1 323 ? -4.312  0.184   -12.979 1.00 57.04  ? 1540 PHE B CD2   1 
ATOM   6437 C  CE1   . PHE B 1 323 ? -2.910  2.422   -13.777 1.00 59.58  ? 1540 PHE B CE1   1 
ATOM   6438 C  CE2   . PHE B 1 323 ? -3.246  0.059   -13.837 1.00 57.58  ? 1540 PHE B CE2   1 
ATOM   6439 C  CZ    . PHE B 1 323 ? -2.534  1.174   -14.234 1.00 60.28  ? 1540 PHE B CZ    1 
ATOM   6440 N  N     . VAL B 1 324 ? -7.707  2.337   -9.204  1.00 56.53  ? 1541 VAL B N     1 
ATOM   6441 C  CA    . VAL B 1 324 ? -9.052  2.692   -8.761  1.00 54.52  ? 1541 VAL B CA    1 
ATOM   6442 C  C     . VAL B 1 324 ? -9.027  4.043   -8.063  1.00 60.19  ? 1541 VAL B C     1 
ATOM   6443 O  O     . VAL B 1 324 ? -9.882  4.903   -8.312  1.00 59.98  ? 1541 VAL B O     1 
ATOM   6444 C  CB    . VAL B 1 324 ? -9.640  1.591   -7.859  1.00 62.71  ? 1541 VAL B CB    1 
ATOM   6445 C  CG1   . VAL B 1 324 ? -10.962 2.052   -7.261  1.00 61.25  ? 1541 VAL B CG1   1 
ATOM   6446 C  CG2   . VAL B 1 324 ? -9.850  0.301   -8.650  1.00 53.49  ? 1541 VAL B CG2   1 
ATOM   6447 N  N     . LYS B 1 325 ? -8.014  4.267   -7.212  1.00 58.87  ? 1542 LYS B N     1 
ATOM   6448 C  CA    . LYS B 1 325 ? -7.885  5.545   -6.513  1.00 66.71  ? 1542 LYS B CA    1 
ATOM   6449 C  C     . LYS B 1 325 ? -7.616  6.701   -7.476  1.00 64.64  ? 1542 LYS B C     1 
ATOM   6450 O  O     . LYS B 1 325 ? -7.966  7.847   -7.179  1.00 75.93  ? 1542 LYS B O     1 
ATOM   6451 C  CB    . LYS B 1 325 ? -6.780  5.458   -5.454  1.00 62.94  ? 1542 LYS B CB    1 
ATOM   6452 N  N     . ALA B 1 326 ? -7.000  6.435   -8.622  1.00 64.24  ? 1543 ALA B N     1 
ATOM   6453 C  CA    . ALA B 1 326 ? -6.798  7.501   -9.598  1.00 61.99  ? 1543 ALA B CA    1 
ATOM   6454 C  C     . ALA B 1 326 ? -8.033  7.796   -10.461 1.00 62.17  ? 1543 ALA B C     1 
ATOM   6455 O  O     . ALA B 1 326 ? -7.947  8.640   -11.363 1.00 60.41  ? 1543 ALA B O     1 
ATOM   6456 C  CB    . ALA B 1 326 ? -5.608  7.158   -10.493 1.00 64.37  ? 1543 ALA B CB    1 
ATOM   6457 N  N     . GLY B 1 327 ? -9.170  7.139   -10.221 1.00 57.13  ? 1544 GLY B N     1 
ATOM   6458 C  CA    . GLY B 1 327 ? -10.357 7.369   -11.030 1.00 64.22  ? 1544 GLY B CA    1 
ATOM   6459 C  C     . GLY B 1 327 ? -10.516 6.459   -12.236 1.00 62.60  ? 1544 GLY B C     1 
ATOM   6460 O  O     . GLY B 1 327 ? -11.401 6.704   -13.067 1.00 54.00  ? 1544 GLY B O     1 
ATOM   6461 N  N     . ILE B 1 328 ? -9.706  5.412   -12.348 1.00 55.31  ? 1545 ILE B N     1 
ATOM   6462 C  CA    . ILE B 1 328 ? -9.753  4.484   -13.469 1.00 61.72  ? 1545 ILE B CA    1 
ATOM   6463 C  C     . ILE B 1 328 ? -10.527 3.254   -13.038 1.00 59.40  ? 1545 ILE B C     1 
ATOM   6464 O  O     . ILE B 1 328 ? -10.118 2.555   -12.105 1.00 65.00  ? 1545 ILE B O     1 
ATOM   6465 C  CB    . ILE B 1 328 ? -8.343  4.086   -13.921 1.00 62.52  ? 1545 ILE B CB    1 
ATOM   6466 C  CG1   . ILE B 1 328 ? -7.584  5.310   -14.423 1.00 56.44  ? 1545 ILE B CG1   1 
ATOM   6467 C  CG2   . ILE B 1 328 ? -8.434  3.011   -14.974 1.00 63.98  ? 1545 ILE B CG2   1 
ATOM   6468 C  CD1   . ILE B 1 328 ? -6.129  5.040   -14.632 1.00 59.89  ? 1545 ILE B CD1   1 
ATOM   6469 N  N     . ARG B 1 329 ? -11.620 2.960   -13.726 1.00 54.90  ? 1546 ARG B N     1 
ATOM   6470 C  CA    . ARG B 1 329 ? -12.386 1.768   -13.387 1.00 49.24  ? 1546 ARG B CA    1 
ATOM   6471 C  C     . ARG B 1 329 ? -11.568 0.526   -13.737 1.00 51.90  ? 1546 ARG B C     1 
ATOM   6472 O  O     . ARG B 1 329 ? -11.413 0.184   -14.914 1.00 50.31  ? 1546 ARG B O     1 
ATOM   6473 C  CB    . ARG B 1 329 ? -13.734 1.784   -14.094 1.00 41.93  ? 1546 ARG B CB    1 
ATOM   6474 C  CG    . ARG B 1 329 ? -14.574 2.983   -13.698 1.00 37.62  ? 1546 ARG B CG    1 
ATOM   6475 C  CD    . ARG B 1 329 ? -15.946 2.964   -14.377 1.00 44.81  ? 1546 ARG B CD    1 
ATOM   6476 N  NE    . ARG B 1 329 ? -15.937 2.953   -15.851 1.00 46.37  ? 1546 ARG B NE    1 
ATOM   6477 C  CZ    . ARG B 1 329 ? -15.704 4.012   -16.633 1.00 47.39  ? 1546 ARG B CZ    1 
ATOM   6478 N  NH1   . ARG B 1 329 ? -15.411 5.186   -16.090 1.00 42.81  ? 1546 ARG B NH1   1 
ATOM   6479 N  NH2   . ARG B 1 329 ? -15.750 3.899   -17.968 1.00 42.62  ? 1546 ARG B NH2   1 
ATOM   6480 N  N     . CYS B 1 330 ? -11.023 -0.136  -12.708 1.00 44.11  ? 1547 CYS B N     1 
ATOM   6481 C  CA    . CYS B 1 330 ? -10.085 -1.234  -12.872 1.00 44.05  ? 1547 CYS B CA    1 
ATOM   6482 C  C     . CYS B 1 330 ? -10.473 -2.372  -11.937 1.00 55.54  ? 1547 CYS B C     1 
ATOM   6483 O  O     . CYS B 1 330 ? -10.987 -2.144  -10.840 1.00 50.40  ? 1547 CYS B O     1 
ATOM   6484 C  CB    . CYS B 1 330 ? -8.633  -0.785  -12.585 1.00 41.07  ? 1547 CYS B CB    1 
ATOM   6485 S  SG    . CYS B 1 330 ? -7.371  -2.093  -12.452 1.00 51.53  ? 1547 CYS B SG    1 
ATOM   6486 N  N     . GLU B 1 331 ? -10.239 -3.601  -12.392 1.00 54.02  ? 1548 GLU B N     1 
ATOM   6487 C  CA    . GLU B 1 331 ? -10.418 -4.792  -11.572 1.00 52.74  ? 1548 GLU B CA    1 
ATOM   6488 C  C     . GLU B 1 331 ? -9.257  -5.738  -11.833 1.00 52.23  ? 1548 GLU B C     1 
ATOM   6489 O  O     . GLU B 1 331 ? -8.609  -5.679  -12.879 1.00 57.50  ? 1548 GLU B O     1 
ATOM   6490 C  CB    . GLU B 1 331 ? -11.746 -5.509  -11.860 1.00 60.03  ? 1548 GLU B CB    1 
ATOM   6491 C  CG    . GLU B 1 331 ? -12.977 -4.605  -11.856 1.00 69.89  ? 1548 GLU B CG    1 
ATOM   6492 C  CD    . GLU B 1 331 ? -14.236 -5.304  -11.351 1.00 69.06  ? 1548 GLU B CD    1 
ATOM   6493 O  OE1   . GLU B 1 331 ? -15.121 -4.613  -10.798 1.00 73.22  ? 1548 GLU B OE1   1 
ATOM   6494 O  OE2   . GLU B 1 331 ? -14.337 -6.540  -11.514 1.00 71.88  ? 1548 GLU B OE2   1 
ATOM   6495 N  N     . GLY B 1 332 ? -8.976  -6.595  -10.853 1.00 51.89  ? 1549 GLY B N     1 
ATOM   6496 C  CA    . GLY B 1 332 ? -8.022  -7.677  -11.011 1.00 45.66  ? 1549 GLY B CA    1 
ATOM   6497 C  C     . GLY B 1 332 ? -8.778  -8.982  -11.172 1.00 48.28  ? 1549 GLY B C     1 
ATOM   6498 O  O     . GLY B 1 332 ? -9.894  -9.131  -10.670 1.00 54.23  ? 1549 GLY B O     1 
ATOM   6499 N  N     . ASP B 1 333 ? -8.175  -9.927  -11.882 1.00 52.28  ? 1550 ASP B N     1 
ATOM   6500 C  CA    . ASP B 1 333 ? -8.748  -11.257 -12.078 1.00 56.08  ? 1550 ASP B CA    1 
ATOM   6501 C  C     . ASP B 1 333 ? -7.794  -12.257 -11.440 1.00 53.11  ? 1550 ASP B C     1 
ATOM   6502 O  O     . ASP B 1 333 ? -6.870  -12.751 -12.090 1.00 52.90  ? 1550 ASP B O     1 
ATOM   6503 C  CB    . ASP B 1 333 ? -8.977  -11.571 -13.562 1.00 59.87  ? 1550 ASP B CB    1 
ATOM   6504 C  CG    . ASP B 1 333 ? -9.866  -12.794 -13.776 1.00 62.57  ? 1550 ASP B CG    1 
ATOM   6505 O  OD1   . ASP B 1 333 ? -9.948  -13.660 -12.873 1.00 53.20  ? 1550 ASP B OD1   1 
ATOM   6506 O  OD2   . ASP B 1 333 ? -10.491 -12.888 -14.857 1.00 57.94  ? 1550 ASP B OD2   1 
ATOM   6507 N  N     . TYR B 1 334 ? -8.046  -12.574 -10.169 1.00 58.41  ? 1551 TYR B N     1 
ATOM   6508 C  CA    . TYR B 1 334 ? -7.185  -13.447 -9.384  1.00 56.20  ? 1551 TYR B CA    1 
ATOM   6509 C  C     . TYR B 1 334 ? -7.680  -14.886 -9.354  1.00 60.19  ? 1551 TYR B C     1 
ATOM   6510 O  O     . TYR B 1 334 ? -7.174  -15.686 -8.562  1.00 66.15  ? 1551 TYR B O     1 
ATOM   6511 C  CB    . TYR B 1 334 ? -7.045  -12.900 -7.952  1.00 52.35  ? 1551 TYR B CB    1 
ATOM   6512 C  CG    . TYR B 1 334 ? -6.719  -11.421 -7.938  1.00 51.04  ? 1551 TYR B CG    1 
ATOM   6513 C  CD1   . TYR B 1 334 ? -5.414  -10.971 -8.131  1.00 52.88  ? 1551 TYR B CD1   1 
ATOM   6514 C  CD2   . TYR B 1 334 ? -7.721  -10.475 -7.791  1.00 47.62  ? 1551 TYR B CD2   1 
ATOM   6515 C  CE1   . TYR B 1 334 ? -5.117  -9.620  -8.150  1.00 53.57  ? 1551 TYR B CE1   1 
ATOM   6516 C  CE2   . TYR B 1 334 ? -7.432  -9.115  -7.800  1.00 46.51  ? 1551 TYR B CE2   1 
ATOM   6517 C  CZ    . TYR B 1 334 ? -6.132  -8.699  -7.991  1.00 49.57  ? 1551 TYR B CZ    1 
ATOM   6518 O  OH    . TYR B 1 334 ? -5.855  -7.353  -8.012  1.00 52.54  ? 1551 TYR B OH    1 
ATOM   6519 N  N     . ARG B 1 335 ? -8.637  -15.241 -10.208 1.00 57.28  ? 1552 ARG B N     1 
ATOM   6520 C  CA    . ARG B 1 335 ? -9.210  -16.579 -10.149 1.00 59.30  ? 1552 ARG B CA    1 
ATOM   6521 C  C     . ARG B 1 335 ? -8.163  -17.639 -10.463 1.00 58.99  ? 1552 ARG B C     1 
ATOM   6522 O  O     . ARG B 1 335 ? -7.466  -17.570 -11.477 1.00 59.64  ? 1552 ARG B O     1 
ATOM   6523 C  CB    . ARG B 1 335 ? -10.390 -16.694 -11.106 1.00 57.25  ? 1552 ARG B CB    1 
ATOM   6524 C  CG    . ARG B 1 335 ? -11.660 -16.035 -10.575 1.00 57.08  ? 1552 ARG B CG    1 
ATOM   6525 C  CD    . ARG B 1 335 ? -12.761 -16.120 -11.606 1.00 54.80  ? 1552 ARG B CD    1 
ATOM   6526 N  NE    . ARG B 1 335 ? -12.504 -15.217 -12.727 1.00 58.75  ? 1552 ARG B NE    1 
ATOM   6527 C  CZ    . ARG B 1 335 ? -13.347 -15.021 -13.737 1.00 59.78  ? 1552 ARG B CZ    1 
ATOM   6528 N  NH1   . ARG B 1 335 ? -14.501 -15.680 -13.774 1.00 56.92  ? 1552 ARG B NH1   1 
ATOM   6529 N  NH2   . ARG B 1 335 ? -13.039 -14.163 -14.708 1.00 52.99  ? 1552 ARG B NH2   1 
ATOM   6530 N  N     . ASP B 1 336 ? -8.062  -18.626 -9.578  1.00 52.83  ? 1553 ASP B N     1 
ATOM   6531 C  CA    . ASP B 1 336 ? -7.039  -19.656 -9.687  1.00 62.43  ? 1553 ASP B CA    1 
ATOM   6532 C  C     . ASP B 1 336 ? -7.408  -20.731 -10.695 1.00 68.06  ? 1553 ASP B C     1 
ATOM   6533 O  O     . ASP B 1 336 ? -6.516  -21.375 -11.258 1.00 78.63  ? 1553 ASP B O     1 
ATOM   6534 C  CB    . ASP B 1 336 ? -6.799  -20.305 -8.322  1.00 76.35  ? 1553 ASP B CB    1 
ATOM   6535 C  CG    . ASP B 1 336 ? -5.939  -19.448 -7.410  1.00 95.89  ? 1553 ASP B CG    1 
ATOM   6536 O  OD1   . ASP B 1 336 ? -5.353  -18.463 -7.915  1.00 102.38 ? 1553 ASP B OD1   1 
ATOM   6537 O  OD2   . ASP B 1 336 ? -5.841  -19.765 -6.200  1.00 97.76  ? 1553 ASP B OD2   1 
ATOM   6538 N  N     . ASN B 1 337 ? -8.697  -20.950 -10.925 1.00 67.29  ? 1554 ASN B N     1 
ATOM   6539 C  CA    . ASN B 1 337 ? -9.126  -22.085 -11.730 1.00 73.50  ? 1554 ASN B CA    1 
ATOM   6540 C  C     . ASN B 1 337 ? -9.092  -21.812 -13.231 1.00 73.97  ? 1554 ASN B C     1 
ATOM   6541 O  O     . ASN B 1 337 ? -9.489  -22.692 -14.001 1.00 77.38  ? 1554 ASN B O     1 
ATOM   6542 C  CB    . ASN B 1 337 ? -10.536 -22.500 -11.323 1.00 76.81  ? 1554 ASN B CB    1 
ATOM   6543 C  CG    . ASN B 1 337 ? -11.500 -21.344 -11.357 1.00 83.04  ? 1554 ASN B CG    1 
ATOM   6544 O  OD1   . ASN B 1 337 ? -11.236 -20.280 -10.788 1.00 84.39  ? 1554 ASN B OD1   1 
ATOM   6545 N  ND2   . ASN B 1 337 ? -12.619 -21.532 -12.045 1.00 85.94  ? 1554 ASN B ND2   1 
ATOM   6546 N  N     . TYR B 1 338 ? -8.643  -20.629 -13.666 1.00 69.64  ? 1555 TYR B N     1 
ATOM   6547 C  CA    . TYR B 1 338 ? -8.596  -20.276 -15.085 1.00 71.44  ? 1555 TYR B CA    1 
ATOM   6548 C  C     . TYR B 1 338 ? -7.191  -19.825 -15.464 1.00 63.65  ? 1555 TYR B C     1 
ATOM   6549 O  O     . TYR B 1 338 ? -6.559  -19.050 -14.736 1.00 65.87  ? 1555 TYR B O     1 
ATOM   6550 C  CB    . TYR B 1 338 ? -9.592  -19.150 -15.443 1.00 67.86  ? 1555 TYR B CB    1 
ATOM   6551 C  CG    . TYR B 1 338 ? -11.065 -19.501 -15.346 1.00 71.51  ? 1555 TYR B CG    1 
ATOM   6552 C  CD1   . TYR B 1 338 ? -11.907 -18.802 -14.482 1.00 72.08  ? 1555 TYR B CD1   1 
ATOM   6553 C  CD2   . TYR B 1 338 ? -11.622 -20.510 -16.127 1.00 71.48  ? 1555 TYR B CD2   1 
ATOM   6554 C  CE1   . TYR B 1 338 ? -13.260 -19.103 -14.389 1.00 73.35  ? 1555 TYR B CE1   1 
ATOM   6555 C  CE2   . TYR B 1 338 ? -12.980 -20.818 -16.038 1.00 74.08  ? 1555 TYR B CE2   1 
ATOM   6556 C  CZ    . TYR B 1 338 ? -13.791 -20.108 -15.169 1.00 75.17  ? 1555 TYR B CZ    1 
ATOM   6557 O  OH    . TYR B 1 338 ? -15.134 -20.401 -15.071 1.00 71.61  ? 1555 TYR B OH    1 
ATOM   6558 N  N     . SER B 1 339 ? -6.712  -20.308 -16.609 1.00 63.41  ? 1556 SER B N     1 
ATOM   6559 C  CA    . SER B 1 339 ? -5.393  -19.933 -17.103 1.00 66.39  ? 1556 SER B CA    1 
ATOM   6560 C  C     . SER B 1 339 ? -5.369  -18.464 -17.533 1.00 69.13  ? 1556 SER B C     1 
ATOM   6561 O  O     . SER B 1 339 ? -6.414  -17.867 -17.797 1.00 73.52  ? 1556 SER B O     1 
ATOM   6562 C  CB    . SER B 1 339 ? -4.993  -20.827 -18.274 1.00 59.11  ? 1556 SER B CB    1 
ATOM   6563 O  OG    . SER B 1 339 ? -5.463  -20.298 -19.505 1.00 65.20  ? 1556 SER B OG    1 
ATOM   6564 N  N     . PRO B 1 340 ? -4.181  -17.851 -17.582 1.00 68.40  ? 1557 PRO B N     1 
ATOM   6565 C  CA    . PRO B 1 340 ? -4.104  -16.479 -18.107 1.00 66.98  ? 1557 PRO B CA    1 
ATOM   6566 C  C     . PRO B 1 340 ? -4.578  -16.363 -19.544 1.00 71.65  ? 1557 PRO B C     1 
ATOM   6567 O  O     . PRO B 1 340 ? -5.184  -15.351 -19.899 1.00 70.68  ? 1557 PRO B O     1 
ATOM   6568 C  CB    . PRO B 1 340 ? -2.616  -16.131 -17.969 1.00 66.96  ? 1557 PRO B CB    1 
ATOM   6569 C  CG    . PRO B 1 340 ? -2.131  -17.003 -16.893 1.00 70.42  ? 1557 PRO B CG    1 
ATOM   6570 C  CD    . PRO B 1 340 ? -2.892  -18.292 -17.033 1.00 71.50  ? 1557 PRO B CD    1 
ATOM   6571 N  N     . GLY B 1 341 ? -4.324  -17.365 -20.385 1.00 70.70  ? 1558 GLY B N     1 
ATOM   6572 C  CA    . GLY B 1 341 ? -4.862  -17.323 -21.734 1.00 62.53  ? 1558 GLY B CA    1 
ATOM   6573 C  C     . GLY B 1 341 ? -6.377  -17.328 -21.745 1.00 57.42  ? 1558 GLY B C     1 
ATOM   6574 O  O     . GLY B 1 341 ? -7.011  -16.596 -22.517 1.00 55.92  ? 1558 GLY B O     1 
ATOM   6575 N  N     . TRP B 1 342 ? -6.979  -18.152 -20.885 1.00 58.73  ? 1559 TRP B N     1 
ATOM   6576 C  CA    . TRP B 1 342 ? -8.428  -18.134 -20.735 1.00 50.56  ? 1559 TRP B CA    1 
ATOM   6577 C  C     . TRP B 1 342 ? -8.920  -16.743 -20.349 1.00 59.91  ? 1559 TRP B C     1 
ATOM   6578 O  O     . TRP B 1 342 ? -9.905  -16.245 -20.906 1.00 59.94  ? 1559 TRP B O     1 
ATOM   6579 C  CB    . TRP B 1 342 ? -8.865  -19.162 -19.691 1.00 53.02  ? 1559 TRP B CB    1 
ATOM   6580 C  CG    . TRP B 1 342 ? -10.363 -19.280 -19.543 1.00 56.38  ? 1559 TRP B CG    1 
ATOM   6581 C  CD1   . TRP B 1 342 ? -11.157 -20.255 -20.071 1.00 54.92  ? 1559 TRP B CD1   1 
ATOM   6582 C  CD2   . TRP B 1 342 ? -11.251 -18.382 -18.833 1.00 55.59  ? 1559 TRP B CD2   1 
ATOM   6583 N  NE1   . TRP B 1 342 ? -12.476 -20.036 -19.723 1.00 54.68  ? 1559 TRP B NE1   1 
ATOM   6584 C  CE2   . TRP B 1 342 ? -12.558 -18.891 -18.973 1.00 50.27  ? 1559 TRP B CE2   1 
ATOM   6585 C  CE3   . TRP B 1 342 ? -11.065 -17.204 -18.100 1.00 52.25  ? 1559 TRP B CE3   1 
ATOM   6586 C  CZ2   . TRP B 1 342 ? -13.670 -18.264 -18.407 1.00 54.77  ? 1559 TRP B CZ2   1 
ATOM   6587 C  CZ3   . TRP B 1 342 ? -12.172 -16.585 -17.536 1.00 57.45  ? 1559 TRP B CZ3   1 
ATOM   6588 C  CH2   . TRP B 1 342 ? -13.454 -17.116 -17.692 1.00 59.05  ? 1559 TRP B CH2   1 
ATOM   6589 N  N     . LYS B 1 343 ? -8.268  -16.114 -19.368 1.00 52.58  ? 1560 LYS B N     1 
ATOM   6590 C  CA    . LYS B 1 343 ? -8.691  -14.783 -18.942 1.00 45.30  ? 1560 LYS B CA    1 
ATOM   6591 C  C     . LYS B 1 343 ? -8.506  -13.758 -20.061 1.00 49.90  ? 1560 LYS B C     1 
ATOM   6592 O  O     . LYS B 1 343 ? -9.347  -12.864 -20.238 1.00 54.71  ? 1560 LYS B O     1 
ATOM   6593 C  CB    . LYS B 1 343 ? -7.911  -14.355 -17.689 1.00 46.30  ? 1560 LYS B CB    1 
ATOM   6594 C  CG    . LYS B 1 343 ? -8.137  -15.226 -16.457 1.00 49.43  ? 1560 LYS B CG    1 
ATOM   6595 C  CD    . LYS B 1 343 ? -7.406  -14.660 -15.235 1.00 50.01  ? 1560 LYS B CD    1 
ATOM   6596 C  CE    . LYS B 1 343 ? -7.527  -15.601 -14.027 1.00 55.37  ? 1560 LYS B CE    1 
ATOM   6597 N  NZ    . LYS B 1 343 ? -6.529  -15.281 -12.956 1.00 54.05  ? 1560 LYS B NZ    1 
ATOM   6598 N  N     . TYR B 1 344 ? -7.396  -13.855 -20.803 1.00 50.75  ? 1561 TYR B N     1 
ATOM   6599 C  CA    . TYR B 1 344 ? -7.200  -13.028 -21.988 1.00 53.03  ? 1561 TYR B CA    1 
ATOM   6600 C  C     . TYR B 1 344 ? -8.430  -13.095 -22.875 1.00 50.93  ? 1561 TYR B C     1 
ATOM   6601 O  O     . TYR B 1 344 ? -9.043  -12.068 -23.197 1.00 50.74  ? 1561 TYR B O     1 
ATOM   6602 C  CB    . TYR B 1 344 ? -5.967  -13.483 -22.784 1.00 57.86  ? 1561 TYR B CB    1 
ATOM   6603 C  CG    . TYR B 1 344 ? -4.621  -13.288 -22.121 1.00 65.83  ? 1561 TYR B CG    1 
ATOM   6604 C  CD1   . TYR B 1 344 ? -4.511  -12.681 -20.876 1.00 67.51  ? 1561 TYR B CD1   1 
ATOM   6605 C  CD2   . TYR B 1 344 ? -3.452  -13.728 -22.745 1.00 66.88  ? 1561 TYR B CD2   1 
ATOM   6606 C  CE1   . TYR B 1 344 ? -3.285  -12.519 -20.269 1.00 68.89  ? 1561 TYR B CE1   1 
ATOM   6607 C  CE2   . TYR B 1 344 ? -2.211  -13.565 -22.145 1.00 64.65  ? 1561 TYR B CE2   1 
ATOM   6608 C  CZ    . TYR B 1 344 ? -2.137  -12.959 -20.903 1.00 67.28  ? 1561 TYR B CZ    1 
ATOM   6609 O  OH    . TYR B 1 344 ? -0.922  -12.787 -20.281 1.00 66.76  ? 1561 TYR B OH    1 
ATOM   6610 N  N     . ASN B 1 345 ? -8.808  -14.313 -23.272 1.00 53.56  ? 1562 ASN B N     1 
ATOM   6611 C  CA    . ASN B 1 345 ? -9.951  -14.453 -24.169 1.00 54.32  ? 1562 ASN B CA    1 
ATOM   6612 C  C     . ASN B 1 345 ? -11.229 -13.934 -23.523 1.00 52.49  ? 1562 ASN B C     1 
ATOM   6613 O  O     . ASN B 1 345 ? -12.022 -13.221 -24.161 1.00 50.25  ? 1562 ASN B O     1 
ATOM   6614 C  CB    . ASN B 1 345 ? -10.136 -15.907 -24.596 1.00 53.98  ? 1562 ASN B CB    1 
ATOM   6615 C  CG    . ASN B 1 345 ? -11.293 -16.077 -25.593 1.00 65.59  ? 1562 ASN B CG    1 
ATOM   6616 O  OD1   . ASN B 1 345 ? -12.341 -16.633 -25.260 1.00 60.36  ? 1562 ASN B OD1   1 
ATOM   6617 N  ND2   . ASN B 1 345 ? -11.103 -15.578 -26.815 1.00 63.13  ? 1562 ASN B ND2   1 
ATOM   6618 N  N     . HIS B 1 346 ? -11.450 -14.275 -22.258 1.00 48.34  ? 1563 HIS B N     1 
ATOM   6619 C  CA    . HIS B 1 346 ? -12.690 -13.876 -21.617 1.00 48.45  ? 1563 HIS B CA    1 
ATOM   6620 C  C     . HIS B 1 346 ? -12.842 -12.358 -21.641 1.00 48.44  ? 1563 HIS B C     1 
ATOM   6621 O  O     . HIS B 1 346 ? -13.907 -11.834 -21.991 1.00 51.04  ? 1563 HIS B O     1 
ATOM   6622 C  CB    . HIS B 1 346 ? -12.747 -14.424 -20.184 1.00 42.30  ? 1563 HIS B CB    1 
ATOM   6623 C  CG    . HIS B 1 346 ? -13.926 -13.928 -19.400 1.00 46.27  ? 1563 HIS B CG    1 
ATOM   6624 N  ND1   . HIS B 1 346 ? -15.193 -14.454 -19.547 1.00 49.68  ? 1563 HIS B ND1   1 
ATOM   6625 C  CD2   . HIS B 1 346 ? -14.032 -12.946 -18.474 1.00 45.67  ? 1563 HIS B CD2   1 
ATOM   6626 C  CE1   . HIS B 1 346 ? -16.031 -13.815 -18.746 1.00 41.55  ? 1563 HIS B CE1   1 
ATOM   6627 N  NE2   . HIS B 1 346 ? -15.353 -12.891 -18.090 1.00 49.00  ? 1563 HIS B NE2   1 
ATOM   6628 N  N     . TRP B 1 347 ? -11.776 -11.627 -21.299 1.00 50.77  ? 1564 TRP B N     1 
ATOM   6629 C  CA    . TRP B 1 347 ? -11.908 -10.175 -21.207 1.00 48.55  ? 1564 TRP B CA    1 
ATOM   6630 C  C     . TRP B 1 347 ? -11.777 -9.497  -22.559 1.00 44.04  ? 1564 TRP B C     1 
ATOM   6631 O  O     . TRP B 1 347 ? -12.219 -8.354  -22.717 1.00 42.15  ? 1564 TRP B O     1 
ATOM   6632 C  CB    . TRP B 1 347 ? -10.882 -9.591  -20.236 1.00 45.53  ? 1564 TRP B CB    1 
ATOM   6633 C  CG    . TRP B 1 347 ? -11.114 -10.021 -18.810 1.00 47.88  ? 1564 TRP B CG    1 
ATOM   6634 C  CD1   . TRP B 1 347 ? -10.350 -10.900 -18.090 1.00 47.50  ? 1564 TRP B CD1   1 
ATOM   6635 C  CD2   . TRP B 1 347 ? -12.178 -9.604  -17.934 1.00 42.77  ? 1564 TRP B CD2   1 
ATOM   6636 N  NE1   . TRP B 1 347 ? -10.865 -11.049 -16.824 1.00 46.56  ? 1564 TRP B NE1   1 
ATOM   6637 C  CE2   . TRP B 1 347 ? -11.986 -10.273 -16.698 1.00 47.70  ? 1564 TRP B CE2   1 
ATOM   6638 C  CE3   . TRP B 1 347 ? -13.270 -8.736  -18.067 1.00 40.22  ? 1564 TRP B CE3   1 
ATOM   6639 C  CZ2   . TRP B 1 347 ? -12.848 -10.108 -15.608 1.00 44.07  ? 1564 TRP B CZ2   1 
ATOM   6640 C  CZ3   . TRP B 1 347 ? -14.129 -8.579  -16.988 1.00 49.31  ? 1564 TRP B CZ3   1 
ATOM   6641 C  CH2   . TRP B 1 347 ? -13.909 -9.259  -15.763 1.00 39.96  ? 1564 TRP B CH2   1 
ATOM   6642 N  N     . GLU B 1 348 ? -11.201 -10.166 -23.545 1.00 43.21  ? 1565 GLU B N     1 
ATOM   6643 C  CA    . GLU B 1 348 ? -11.319 -9.628  -24.892 1.00 43.84  ? 1565 GLU B CA    1 
ATOM   6644 C  C     . GLU B 1 348 ? -12.759 -9.729  -25.376 1.00 43.20  ? 1565 GLU B C     1 
ATOM   6645 O  O     . GLU B 1 348 ? -13.285 -8.782  -25.972 1.00 44.70  ? 1565 GLU B O     1 
ATOM   6646 C  CB    . GLU B 1 348 ? -10.349 -10.350 -25.821 1.00 42.89  ? 1565 GLU B CB    1 
ATOM   6647 C  CG    . GLU B 1 348 ? -8.907  -9.921  -25.622 1.00 53.73  ? 1565 GLU B CG    1 
ATOM   6648 C  CD    . GLU B 1 348 ? -7.986  -10.465 -26.727 1.00 71.63  ? 1565 GLU B CD    1 
ATOM   6649 O  OE1   . GLU B 1 348 ? -8.509  -10.963 -27.752 1.00 78.67  ? 1565 GLU B OE1   1 
ATOM   6650 O  OE2   . GLU B 1 348 ? -6.745  -10.401 -26.574 1.00 72.77  ? 1565 GLU B OE2   1 
ATOM   6651 N  N     . LEU B 1 349 ? -13.434 -10.846 -25.069 1.00 42.31  ? 1566 LEU B N     1 
ATOM   6652 C  CA    . LEU B 1 349 ? -14.845 -10.991 -25.439 1.00 37.21  ? 1566 LEU B CA    1 
ATOM   6653 C  C     . LEU B 1 349 ? -15.695 -9.882  -24.842 1.00 41.42  ? 1566 LEU B C     1 
ATOM   6654 O  O     . LEU B 1 349 ? -16.663 -9.415  -25.466 1.00 45.17  ? 1566 LEU B O     1 
ATOM   6655 C  CB    . LEU B 1 349 ? -15.382 -12.345 -24.979 1.00 42.06  ? 1566 LEU B CB    1 
ATOM   6656 C  CG    . LEU B 1 349 ? -14.962 -13.558 -25.810 1.00 50.93  ? 1566 LEU B CG    1 
ATOM   6657 C  CD1   . LEU B 1 349 ? -15.430 -14.820 -25.103 1.00 54.86  ? 1566 LEU B CD1   1 
ATOM   6658 C  CD2   . LEU B 1 349 ? -15.575 -13.457 -27.187 1.00 45.79  ? 1566 LEU B CD2   1 
ATOM   6659 N  N     . LYS B 1 350 ? -15.365 -9.457  -23.627 1.00 38.95  ? 1567 LYS B N     1 
ATOM   6660 C  CA    . LYS B 1 350 ? -16.126 -8.377  -23.025 1.00 43.19  ? 1567 LYS B CA    1 
ATOM   6661 C  C     . LYS B 1 350 ? -15.616 -7.014  -23.453 1.00 37.00  ? 1567 LYS B C     1 
ATOM   6662 O  O     . LYS B 1 350 ? -16.195 -6.004  -23.045 1.00 44.07  ? 1567 LYS B O     1 
ATOM   6663 C  CB    . LYS B 1 350 ? -16.114 -8.517  -21.492 1.00 48.57  ? 1567 LYS B CB    1 
ATOM   6664 C  CG    . LYS B 1 350 ? -16.857 -9.762  -21.018 1.00 50.03  ? 1567 LYS B CG    1 
ATOM   6665 C  CD    . LYS B 1 350 ? -16.858 -9.933  -19.512 1.00 53.25  ? 1567 LYS B CD    1 
ATOM   6666 C  CE    . LYS B 1 350 ? -17.918 -9.086  -18.826 1.00 58.83  ? 1567 LYS B CE    1 
ATOM   6667 N  NZ    . LYS B 1 350 ? -17.943 -9.363  -17.356 1.00 69.86  ? 1567 LYS B NZ    1 
ATOM   6668 N  N     . GLY B 1 351 ? -14.547 -6.967  -24.250 1.00 43.92  ? 1568 GLY B N     1 
ATOM   6669 C  CA    . GLY B 1 351 ? -14.069 -5.714  -24.809 1.00 47.39  ? 1568 GLY B CA    1 
ATOM   6670 C  C     . GLY B 1 351 ? -13.445 -4.719  -23.850 1.00 44.57  ? 1568 GLY B C     1 
ATOM   6671 O  O     . GLY B 1 351 ? -13.524 -3.512  -24.099 1.00 38.85  ? 1568 GLY B O     1 
ATOM   6672 N  N     . VAL B 1 352 ? -12.823 -5.181  -22.770 1.00 40.94  ? 1569 VAL B N     1 
ATOM   6673 C  CA    . VAL B 1 352 ? -12.204 -4.237  -21.827 1.00 42.64  ? 1569 VAL B CA    1 
ATOM   6674 C  C     . VAL B 1 352 ? -11.066 -3.511  -22.535 1.00 41.98  ? 1569 VAL B C     1 
ATOM   6675 O  O     . VAL B 1 352 ? -10.204 -4.168  -23.144 1.00 41.35  ? 1569 VAL B O     1 
ATOM   6676 C  CB    . VAL B 1 352 ? -11.707 -4.973  -20.574 1.00 46.06  ? 1569 VAL B CB    1 
ATOM   6677 C  CG1   . VAL B 1 352 ? -10.914 -4.017  -19.663 1.00 41.05  ? 1569 VAL B CG1   1 
ATOM   6678 C  CG2   . VAL B 1 352 ? -12.899 -5.600  -19.790 1.00 35.82  ? 1569 VAL B CG2   1 
ATOM   6679 N  N     . PRO B 1 353 ? -11.025 -2.175  -22.505 1.00 43.45  ? 1570 PRO B N     1 
ATOM   6680 C  CA    . PRO B 1 353 ? -10.070 -1.454  -23.379 1.00 36.16  ? 1570 PRO B CA    1 
ATOM   6681 C  C     . PRO B 1 353 ? -8.602  -1.783  -23.126 1.00 44.11  ? 1570 PRO B C     1 
ATOM   6682 O  O     . PRO B 1 353 ? -7.806  -1.837  -24.074 1.00 38.40  ? 1570 PRO B O     1 
ATOM   6683 C  CB    . PRO B 1 353 ? -10.378 0.020   -23.087 1.00 38.08  ? 1570 PRO B CB    1 
ATOM   6684 C  CG    . PRO B 1 353 ? -11.836 0.021   -22.673 1.00 39.43  ? 1570 PRO B CG    1 
ATOM   6685 C  CD    . PRO B 1 353 ? -12.032 -1.284  -21.905 1.00 36.65  ? 1570 PRO B CD    1 
ATOM   6686 N  N     . VAL B 1 354 ? -8.198  -1.996  -21.880 1.00 38.60  ? 1571 VAL B N     1 
ATOM   6687 C  CA    . VAL B 1 354 ? -6.800  -2.281  -21.582 1.00 42.10  ? 1571 VAL B CA    1 
ATOM   6688 C  C     . VAL B 1 354 ? -6.721  -3.550  -20.750 1.00 51.25  ? 1571 VAL B C     1 
ATOM   6689 O  O     . VAL B 1 354 ? -7.381  -3.660  -19.707 1.00 46.94  ? 1571 VAL B O     1 
ATOM   6690 C  CB    . VAL B 1 354 ? -6.107  -1.115  -20.849 1.00 45.26  ? 1571 VAL B CB    1 
ATOM   6691 C  CG1   . VAL B 1 354 ? -4.678  -1.482  -20.536 1.00 40.64  ? 1571 VAL B CG1   1 
ATOM   6692 C  CG2   . VAL B 1 354 ? -6.151  0.150   -21.675 1.00 34.86  ? 1571 VAL B CG2   1 
ATOM   6693 N  N     . ARG B 1 355 ? -5.916  -4.505  -21.208 1.00 49.31  ? 1572 ARG B N     1 
ATOM   6694 C  CA    . ARG B 1 355 ? -5.532  -5.647  -20.389 1.00 54.69  ? 1572 ARG B CA    1 
ATOM   6695 C  C     . ARG B 1 355 ? -4.131  -5.405  -19.849 1.00 61.54  ? 1572 ARG B C     1 
ATOM   6696 O  O     . ARG B 1 355 ? -3.231  -5.019  -20.596 1.00 56.63  ? 1572 ARG B O     1 
ATOM   6697 C  CB    . ARG B 1 355 ? -5.549  -6.953  -21.181 1.00 52.90  ? 1572 ARG B CB    1 
ATOM   6698 C  CG    . ARG B 1 355 ? -4.704  -8.021  -20.508 1.00 59.61  ? 1572 ARG B CG    1 
ATOM   6699 C  CD    . ARG B 1 355 ? -4.924  -9.387  -21.085 1.00 54.43  ? 1572 ARG B CD    1 
ATOM   6700 N  NE    . ARG B 1 355 ? -3.983  -9.657  -22.160 1.00 52.32  ? 1572 ARG B NE    1 
ATOM   6701 C  CZ    . ARG B 1 355 ? -4.321  -9.659  -23.442 1.00 58.22  ? 1572 ARG B CZ    1 
ATOM   6702 N  NH1   . ARG B 1 355 ? -5.588  -9.420  -23.790 1.00 54.55  ? 1572 ARG B NH1   1 
ATOM   6703 N  NH2   . ARG B 1 355 ? -3.403  -9.910  -24.364 1.00 50.92  ? 1572 ARG B NH2   1 
ATOM   6704 N  N     . ILE B 1 356 ? -3.932  -5.630  -18.568 1.00 59.04  ? 1573 ILE B N     1 
ATOM   6705 C  CA    . ILE B 1 356 ? -2.585  -5.576  -18.017 1.00 53.22  ? 1573 ILE B CA    1 
ATOM   6706 C  C     . ILE B 1 356 ? -2.102  -6.993  -17.779 1.00 55.41  ? 1573 ILE B C     1 
ATOM   6707 O  O     . ILE B 1 356 ? -2.822  -7.820  -17.202 1.00 50.19  ? 1573 ILE B O     1 
ATOM   6708 C  CB    . ILE B 1 356 ? -2.532  -4.726  -16.740 1.00 46.19  ? 1573 ILE B CB    1 
ATOM   6709 C  CG1   . ILE B 1 356 ? -2.485  -3.251  -17.153 1.00 51.14  ? 1573 ILE B CG1   1 
ATOM   6710 C  CG2   . ILE B 1 356 ? -1.333  -5.109  -15.898 1.00 53.36  ? 1573 ILE B CG2   1 
ATOM   6711 C  CD1   . ILE B 1 356 ? -2.433  -2.303  -16.013 1.00 57.13  ? 1573 ILE B CD1   1 
ATOM   6712 N  N     . GLU B 1 357 ? -0.925  -7.292  -18.316 1.00 56.26  ? 1574 GLU B N     1 
ATOM   6713 C  CA    . GLU B 1 357 ? -0.182  -8.501  -18.012 1.00 61.89  ? 1574 GLU B CA    1 
ATOM   6714 C  C     . GLU B 1 357 ? 0.961   -8.130  -17.079 1.00 63.61  ? 1574 GLU B C     1 
ATOM   6715 O  O     . GLU B 1 357 ? 1.719   -7.185  -17.350 1.00 64.79  ? 1574 GLU B O     1 
ATOM   6716 C  CB    . GLU B 1 357 ? 0.348   -9.151  -19.294 1.00 60.87  ? 1574 GLU B CB    1 
ATOM   6717 C  CG    . GLU B 1 357 ? -0.753  -9.435  -20.302 1.00 72.04  ? 1574 GLU B CG    1 
ATOM   6718 C  CD    . GLU B 1 357 ? -0.238  -9.802  -21.688 1.00 72.31  ? 1574 GLU B CD    1 
ATOM   6719 O  OE1   . GLU B 1 357 ? 0.996   -9.905  -21.870 1.00 79.82  ? 1574 GLU B OE1   1 
ATOM   6720 O  OE2   . GLU B 1 357 ? -1.082  -9.990  -22.591 1.00 59.84  ? 1574 GLU B OE2   1 
ATOM   6721 N  N     . LEU B 1 358 ? 1.047   -8.837  -15.958 1.00 62.08  ? 1575 LEU B N     1 
ATOM   6722 C  CA    . LEU B 1 358 ? 2.077   -8.603  -14.953 1.00 59.91  ? 1575 LEU B CA    1 
ATOM   6723 C  C     . LEU B 1 358 ? 2.601   -9.962  -14.512 1.00 64.09  ? 1575 LEU B C     1 
ATOM   6724 O  O     . LEU B 1 358 ? 1.880   -10.735 -13.870 1.00 59.61  ? 1575 LEU B O     1 
ATOM   6725 C  CB    . LEU B 1 358 ? 1.543   -7.795  -13.766 1.00 55.74  ? 1575 LEU B CB    1 
ATOM   6726 C  CG    . LEU B 1 358 ? 2.584   -7.416  -12.696 1.00 68.88  ? 1575 LEU B CG    1 
ATOM   6727 C  CD1   . LEU B 1 358 ? 3.769   -6.656  -13.278 1.00 72.67  ? 1575 LEU B CD1   1 
ATOM   6728 C  CD2   . LEU B 1 358 ? 1.953   -6.615  -11.551 1.00 72.44  ? 1575 LEU B CD2   1 
ATOM   6729 N  N     . GLY B 1 359 ? 3.840   -10.265 -14.899 1.00 66.71  ? 1576 GLY B N     1 
ATOM   6730 C  CA    . GLY B 1 359 ? 4.504   -11.485 -14.514 1.00 63.32  ? 1576 GLY B CA    1 
ATOM   6731 C  C     . GLY B 1 359 ? 5.634   -11.189 -13.545 1.00 68.70  ? 1576 GLY B C     1 
ATOM   6732 O  O     . GLY B 1 359 ? 5.955   -10.039 -13.238 1.00 66.02  ? 1576 GLY B O     1 
ATOM   6733 N  N     . PHE B 1 360 ? 6.245   -12.270 -13.064 1.00 77.43  ? 1577 PHE B N     1 
ATOM   6734 C  CA    . PHE B 1 360 ? 7.312   -12.135 -12.075 1.00 87.78  ? 1577 PHE B CA    1 
ATOM   6735 C  C     . PHE B 1 360 ? 8.455   -11.280 -12.605 1.00 88.34  ? 1577 PHE B C     1 
ATOM   6736 O  O     . PHE B 1 360 ? 9.017   -10.452 -11.876 1.00 86.59  ? 1577 PHE B O     1 
ATOM   6737 C  CB    . PHE B 1 360 ? 7.817   -13.517 -11.672 1.00 93.22  ? 1577 PHE B CB    1 
ATOM   6738 C  CG    . PHE B 1 360 ? 6.799   -14.337 -10.941 1.00 95.50  ? 1577 PHE B CG    1 
ATOM   6739 C  CD1   . PHE B 1 360 ? 6.138   -15.378 -11.582 1.00 99.68  ? 1577 PHE B CD1   1 
ATOM   6740 C  CD2   . PHE B 1 360 ? 6.494   -14.062 -9.618  1.00 87.05  ? 1577 PHE B CD2   1 
ATOM   6741 C  CE1   . PHE B 1 360 ? 5.199   -16.137 -10.910 1.00 96.90  ? 1577 PHE B CE1   1 
ATOM   6742 C  CE2   . PHE B 1 360 ? 5.561   -14.814 -8.942  1.00 89.56  ? 1577 PHE B CE2   1 
ATOM   6743 C  CZ    . PHE B 1 360 ? 4.909   -15.853 -9.587  1.00 93.64  ? 1577 PHE B CZ    1 
ATOM   6744 N  N     . LYS B 1 361 ? 8.721   -11.438 -13.878 1.00 92.67  ? 1578 LYS B N     1 
ATOM   6745 C  CA    . LYS B 1 361 ? 9.740   -10.688 -14.534 1.00 95.37  ? 1578 LYS B CA    1 
ATOM   6746 C  C     . LYS B 1 361 ? 9.553   -9.216  -14.353 1.00 93.26  ? 1578 LYS B C     1 
ATOM   6747 O  O     . LYS B 1 361 ? 10.400  -8.534  -13.833 1.00 95.08  ? 1578 LYS B O     1 
ATOM   6748 C  CB    . LYS B 1 361 ? 9.663   -10.966 -16.010 1.00 97.17  ? 1578 LYS B CB    1 
ATOM   6749 C  CG    . LYS B 1 361 ? 10.023  -12.375 -16.345 1.00 97.32  ? 1578 LYS B CG    1 
ATOM   6750 C  CD    . LYS B 1 361 ? 9.878   -12.505 -17.824 1.00 94.17  ? 1578 LYS B CD    1 
ATOM   6751 C  CE    . LYS B 1 361 ? 10.238  -13.884 -18.297 1.00 87.20  ? 1578 LYS B CE    1 
ATOM   6752 N  NZ    . LYS B 1 361 ? 10.056  -13.977 -19.774 1.00 77.98  ? 1578 LYS B NZ    1 
ATOM   6753 N  N     . ASP B 1 362 ? 8.394   -8.746  -14.739 1.00 88.35  ? 1579 ASP B N     1 
ATOM   6754 C  CA    . ASP B 1 362 ? 8.101   -7.318  -14.709 1.00 83.96  ? 1579 ASP B CA    1 
ATOM   6755 C  C     . ASP B 1 362 ? 7.931   -6.801  -13.287 1.00 77.96  ? 1579 ASP B C     1 
ATOM   6756 O  O     . ASP B 1 362 ? 8.229   -5.630  -13.022 1.00 79.03  ? 1579 ASP B O     1 
ATOM   6757 C  CB    . ASP B 1 362 ? 6.859   -7.019  -15.542 1.00 91.72  ? 1579 ASP B CB    1 
ATOM   6758 C  CG    . ASP B 1 362 ? 6.885   -7.709  -16.887 1.00 101.01 ? 1579 ASP B CG    1 
ATOM   6759 O  OD1   . ASP B 1 362 ? 5.927   -8.465  -17.173 1.00 100.27 ? 1579 ASP B OD1   1 
ATOM   6760 O  OD2   . ASP B 1 362 ? 7.866   -7.506  -17.647 1.00 102.29 ? 1579 ASP B OD2   1 
ATOM   6761 N  N     . LEU B 1 363 ? 7.444   -7.637  -12.364 1.00 76.97  ? 1580 LEU B N     1 
ATOM   6762 C  CA    . LEU B 1 363 ? 7.509   -7.253  -10.955 1.00 86.38  ? 1580 LEU B CA    1 
ATOM   6763 C  C     . LEU B 1 363 ? 8.951   -6.965  -10.553 1.00 81.61  ? 1580 LEU B C     1 
ATOM   6764 O  O     . LEU B 1 363 ? 9.232   -5.965  -9.883  1.00 79.61  ? 1580 LEU B O     1 
ATOM   6765 C  CB    . LEU B 1 363 ? 6.905   -8.346  -10.065 1.00 86.55  ? 1580 LEU B CB    1 
ATOM   6766 N  N     . GLN B 1 364 ? 9.881   -7.811  -11.003 1.00 79.87  ? 1581 GLN B N     1 
ATOM   6767 C  CA    . GLN B 1 364 ? 11.297  -7.610  -10.726 1.00 91.19  ? 1581 GLN B CA    1 
ATOM   6768 C  C     . GLN B 1 364 ? 11.816  -6.288  -11.279 1.00 90.07  ? 1581 GLN B C     1 
ATOM   6769 O  O     . GLN B 1 364 ? 12.792  -5.747  -10.750 1.00 84.87  ? 1581 GLN B O     1 
ATOM   6770 C  CB    . GLN B 1 364 ? 12.101  -8.762  -11.333 1.00 97.44  ? 1581 GLN B CB    1 
ATOM   6771 C  CG    . GLN B 1 364 ? 12.659  -9.786  -10.362 1.00 97.96  ? 1581 GLN B CG    1 
ATOM   6772 C  CD    . GLN B 1 364 ? 13.673  -10.690 -11.033 1.00 102.58 ? 1581 GLN B CD    1 
ATOM   6773 O  OE1   . GLN B 1 364 ? 13.489  -11.087 -12.185 1.00 107.61 ? 1581 GLN B OE1   1 
ATOM   6774 N  NE2   . GLN B 1 364 ? 14.754  -11.014 -10.323 1.00 99.00  ? 1581 GLN B NE2   1 
ATOM   6775 N  N     . ASN B 1 365 ? 11.183  -5.754  -12.326 1.00 86.96  ? 1582 ASN B N     1 
ATOM   6776 C  CA    . ASN B 1 365 ? 11.735  -4.648  -13.096 1.00 82.54  ? 1582 ASN B CA    1 
ATOM   6777 C  C     . ASN B 1 365 ? 10.902  -3.372  -12.998 1.00 75.34  ? 1582 ASN B C     1 
ATOM   6778 O  O     . ASN B 1 365 ? 11.036  -2.491  -13.856 1.00 78.24  ? 1582 ASN B O     1 
ATOM   6779 C  CB    . ASN B 1 365 ? 11.902  -5.070  -14.559 1.00 83.03  ? 1582 ASN B CB    1 
ATOM   6780 C  CG    . ASN B 1 365 ? 12.808  -6.288  -14.713 1.00 88.97  ? 1582 ASN B CG    1 
ATOM   6781 O  OD1   . ASN B 1 365 ? 13.245  -6.875  -13.726 1.00 100.86 ? 1582 ASN B OD1   1 
ATOM   6782 N  ND2   . ASN B 1 365 ? 13.086  -6.674  -15.951 1.00 78.71  ? 1582 ASN B ND2   1 
ATOM   6783 N  N     . ASP B 1 366 ? 10.054  -3.250  -11.972 1.00 75.97  ? 1583 ASP B N     1 
ATOM   6784 C  CA    . ASP B 1 366 ? 9.321   -2.011  -11.687 1.00 84.18  ? 1583 ASP B CA    1 
ATOM   6785 C  C     . ASP B 1 366 ? 8.355   -1.655  -12.823 1.00 80.93  ? 1583 ASP B C     1 
ATOM   6786 O  O     . ASP B 1 366 ? 8.108   -0.483  -13.108 1.00 80.08  ? 1583 ASP B O     1 
ATOM   6787 C  CB    . ASP B 1 366 ? 10.309  -0.859  -11.395 1.00 91.03  ? 1583 ASP B CB    1 
ATOM   6788 C  CG    . ASP B 1 366 ? 9.625   0.450   -10.966 1.00 100.83 ? 1583 ASP B CG    1 
ATOM   6789 O  OD1   . ASP B 1 366 ? 9.336   0.608   -9.759  1.00 102.53 ? 1583 ASP B OD1   1 
ATOM   6790 O  OD2   . ASP B 1 366 ? 9.424   1.346   -11.821 1.00 104.60 ? 1583 ASP B OD2   1 
ATOM   6791 N  N     . GLN B 1 367 ? 7.767   -2.647  -13.489 1.00 84.12  ? 1584 GLN B N     1 
ATOM   6792 C  CA    . GLN B 1 367 ? 6.989   -2.330  -14.685 1.00 74.06  ? 1584 GLN B CA    1 
ATOM   6793 C  C     . GLN B 1 367 ? 5.899   -3.371  -14.932 1.00 71.77  ? 1584 GLN B C     1 
ATOM   6794 O  O     . GLN B 1 367 ? 5.805   -4.393  -14.248 1.00 71.37  ? 1584 GLN B O     1 
ATOM   6795 C  CB    . GLN B 1 367 ? 7.906   -2.212  -15.905 1.00 64.81  ? 1584 GLN B CB    1 
ATOM   6796 C  CG    . GLN B 1 367 ? 8.509   -3.522  -16.330 1.00 60.66  ? 1584 GLN B CG    1 
ATOM   6797 C  CD    . GLN B 1 367 ? 9.832   -3.333  -17.045 1.00 70.07  ? 1584 GLN B CD    1 
ATOM   6798 O  OE1   . GLN B 1 367 ? 10.519  -2.326  -16.858 1.00 84.12  ? 1584 GLN B OE1   1 
ATOM   6799 N  NE2   . GLN B 1 367 ? 10.200  -4.304  -17.862 1.00 66.01  ? 1584 GLN B NE2   1 
ATOM   6800 N  N     . PHE B 1 368 ? 5.067   -3.083  -15.931 1.00 69.81  ? 1585 PHE B N     1 
ATOM   6801 C  CA    . PHE B 1 368 ? 4.010   -3.996  -16.352 1.00 64.93  ? 1585 PHE B CA    1 
ATOM   6802 C  C     . PHE B 1 368 ? 3.737   -3.766  -17.833 1.00 63.72  ? 1585 PHE B C     1 
ATOM   6803 O  O     . PHE B 1 368 ? 4.189   -2.774  -18.423 1.00 62.75  ? 1585 PHE B O     1 
ATOM   6804 C  CB    . PHE B 1 368 ? 2.739   -3.789  -15.529 1.00 55.70  ? 1585 PHE B CB    1 
ATOM   6805 C  CG    . PHE B 1 368 ? 2.224   -2.393  -15.597 1.00 62.63  ? 1585 PHE B CG    1 
ATOM   6806 C  CD1   . PHE B 1 368 ? 2.743   -1.413  -14.766 1.00 62.17  ? 1585 PHE B CD1   1 
ATOM   6807 C  CD2   . PHE B 1 368 ? 1.257   -2.036  -16.535 1.00 64.17  ? 1585 PHE B CD2   1 
ATOM   6808 C  CE1   . PHE B 1 368 ? 2.285   -0.107  -14.842 1.00 63.67  ? 1585 PHE B CE1   1 
ATOM   6809 C  CE2   . PHE B 1 368 ? 0.797   -0.733  -16.613 1.00 57.21  ? 1585 PHE B CE2   1 
ATOM   6810 C  CZ    . PHE B 1 368 ? 1.311   0.229   -15.762 1.00 62.76  ? 1585 PHE B CZ    1 
ATOM   6811 N  N     . VAL B 1 369 ? 2.975   -4.676  -18.444 1.00 61.30  ? 1586 VAL B N     1 
ATOM   6812 C  CA    . VAL B 1 369 ? 2.656   -4.578  -19.862 1.00 61.14  ? 1586 VAL B CA    1 
ATOM   6813 C  C     . VAL B 1 369 ? 1.173   -4.269  -20.022 1.00 58.12  ? 1586 VAL B C     1 
ATOM   6814 O  O     . VAL B 1 369 ? 0.315   -4.984  -19.495 1.00 65.18  ? 1586 VAL B O     1 
ATOM   6815 C  CB    . VAL B 1 369 ? 3.058   -5.855  -20.619 1.00 61.34  ? 1586 VAL B CB    1 
ATOM   6816 C  CG1   . VAL B 1 369 ? 2.508   -5.833  -22.020 1.00 54.08  ? 1586 VAL B CG1   1 
ATOM   6817 C  CG2   . VAL B 1 369 ? 4.574   -5.973  -20.669 1.00 61.06  ? 1586 VAL B CG2   1 
ATOM   6818 N  N     . ALA B 1 370 ? 0.881   -3.199  -20.745 1.00 54.97  ? 1587 ALA B N     1 
ATOM   6819 C  CA    . ALA B 1 370 ? -0.468  -2.793  -21.090 1.00 49.13  ? 1587 ALA B CA    1 
ATOM   6820 C  C     . ALA B 1 370 ? -0.773  -3.172  -22.539 1.00 57.40  ? 1587 ALA B C     1 
ATOM   6821 O  O     . ALA B 1 370 ? 0.000   -2.847  -23.448 1.00 55.80  ? 1587 ALA B O     1 
ATOM   6822 C  CB    . ALA B 1 370 ? -0.618  -1.289  -20.887 1.00 47.39  ? 1587 ALA B CB    1 
ATOM   6823 N  N     . VAL B 1 371 ? -1.908  -3.832  -22.755 1.00 54.25  ? 1588 VAL B N     1 
ATOM   6824 C  CA    . VAL B 1 371 ? -2.299  -4.360  -24.057 1.00 54.13  ? 1588 VAL B CA    1 
ATOM   6825 C  C     . VAL B 1 371 ? -3.612  -3.699  -24.462 1.00 49.65  ? 1588 VAL B C     1 
ATOM   6826 O  O     . VAL B 1 371 ? -4.627  -3.842  -23.766 1.00 43.54  ? 1588 VAL B O     1 
ATOM   6827 C  CB    . VAL B 1 371 ? -2.443  -5.892  -24.040 1.00 48.67  ? 1588 VAL B CB    1 
ATOM   6828 C  CG1   . VAL B 1 371 ? -2.593  -6.412  -25.459 1.00 42.79  ? 1588 VAL B CG1   1 
ATOM   6829 C  CG2   . VAL B 1 371 ? -1.244  -6.550  -23.348 1.00 42.53  ? 1588 VAL B CG2   1 
ATOM   6830 N  N     . ARG B 1 372 ? -3.596  -2.995  -25.596 1.00 41.87  ? 1589 ARG B N     1 
ATOM   6831 C  CA    . ARG B 1 372 ? -4.784  -2.311  -26.097 1.00 44.67  ? 1589 ARG B CA    1 
ATOM   6832 C  C     . ARG B 1 372 ? -5.732  -3.313  -26.748 1.00 45.60  ? 1589 ARG B C     1 
ATOM   6833 O  O     . ARG B 1 372 ? -5.312  -4.150  -27.552 1.00 51.30  ? 1589 ARG B O     1 
ATOM   6834 C  CB    . ARG B 1 372 ? -4.403  -1.223  -27.098 1.00 46.58  ? 1589 ARG B CB    1 
ATOM   6835 C  CG    . ARG B 1 372 ? -3.606  -0.064  -26.537 1.00 49.09  ? 1589 ARG B CG    1 
ATOM   6836 C  CD    . ARG B 1 372 ? -3.084  0.835   -27.672 1.00 47.73  ? 1589 ARG B CD    1 
ATOM   6837 N  NE    . ARG B 1 372 ? -4.162  1.268   -28.554 1.00 50.74  ? 1589 ARG B NE    1 
ATOM   6838 C  CZ    . ARG B 1 372 ? -4.122  2.359   -29.312 1.00 52.31  ? 1589 ARG B CZ    1 
ATOM   6839 N  NH1   . ARG B 1 372 ? -3.045  3.129   -29.294 1.00 57.62  ? 1589 ARG B NH1   1 
ATOM   6840 N  NH2   . ARG B 1 372 ? -5.159  2.689   -30.072 1.00 47.67  ? 1589 ARG B NH2   1 
ATOM   6841 N  N     . ARG B 1 373 ? -7.012  -3.234  -26.385 1.00 47.00  ? 1590 ARG B N     1 
ATOM   6842 C  CA    . ARG B 1 373 ? -8.002  -4.130  -26.968 1.00 51.37  ? 1590 ARG B CA    1 
ATOM   6843 C  C     . ARG B 1 373 ? -8.224  -3.834  -28.458 1.00 51.06  ? 1590 ARG B C     1 
ATOM   6844 O  O     . ARG B 1 373 ? -8.365  -4.766  -29.265 1.00 48.53  ? 1590 ARG B O     1 
ATOM   6845 C  CB    . ARG B 1 373 ? -9.302  -4.018  -26.171 1.00 41.45  ? 1590 ARG B CB    1 
ATOM   6846 C  CG    . ARG B 1 373 ? -10.477 -4.809  -26.727 1.00 44.91  ? 1590 ARG B CG    1 
ATOM   6847 C  CD    . ARG B 1 373 ? -10.202 -6.306  -26.708 1.00 46.44  ? 1590 ARG B CD    1 
ATOM   6848 N  NE    . ARG B 1 373 ? -11.301 -7.025  -27.343 1.00 45.58  ? 1590 ARG B NE    1 
ATOM   6849 C  CZ    . ARG B 1 373 ? -11.406 -7.259  -28.650 1.00 46.82  ? 1590 ARG B CZ    1 
ATOM   6850 N  NH1   . ARG B 1 373 ? -10.475 -6.833  -29.501 1.00 40.04  ? 1590 ARG B NH1   1 
ATOM   6851 N  NH2   . ARG B 1 373 ? -12.457 -7.921  -29.104 1.00 44.06  ? 1590 ARG B NH2   1 
ATOM   6852 N  N     . ASP B 1 374 ? -8.185  -2.549  -28.850 1.00 44.47  ? 1591 ASP B N     1 
ATOM   6853 C  CA    . ASP B 1 374 ? -8.646  -2.143  -30.181 1.00 47.07  ? 1591 ASP B CA    1 
ATOM   6854 C  C     . ASP B 1 374 ? -7.686  -2.571  -31.289 1.00 50.53  ? 1591 ASP B C     1 
ATOM   6855 O  O     . ASP B 1 374 ? -8.125  -2.977  -32.377 1.00 50.30  ? 1591 ASP B O     1 
ATOM   6856 C  CB    . ASP B 1 374 ? -8.880  -0.627  -30.210 1.00 49.75  ? 1591 ASP B CB    1 
ATOM   6857 C  CG    . ASP B 1 374 ? -7.605  0.199   -30.006 1.00 53.26  ? 1591 ASP B CG    1 
ATOM   6858 O  OD1   . ASP B 1 374 ? -6.645  -0.279  -29.349 1.00 47.09  ? 1591 ASP B OD1   1 
ATOM   6859 O  OD2   . ASP B 1 374 ? -7.594  1.358   -30.481 1.00 47.32  ? 1591 ASP B OD2   1 
ATOM   6860 N  N     . ASN B 1 375 ? -6.381  -2.504  -31.032 1.00 40.31  ? 1592 ASN B N     1 
ATOM   6861 C  CA    . ASN B 1 375 ? -5.375  -2.831  -32.038 1.00 47.95  ? 1592 ASN B CA    1 
ATOM   6862 C  C     . ASN B 1 375 ? -4.357  -3.850  -31.543 1.00 57.64  ? 1592 ASN B C     1 
ATOM   6863 O  O     . ASN B 1 375 ? -3.444  -4.198  -32.294 1.00 60.43  ? 1592 ASN B O     1 
ATOM   6864 C  CB    . ASN B 1 375 ? -4.638  -1.561  -32.515 1.00 50.13  ? 1592 ASN B CB    1 
ATOM   6865 C  CG    . ASN B 1 375 ? -3.705  -0.963  -31.441 1.00 49.85  ? 1592 ASN B CG    1 
ATOM   6866 O  OD1   . ASN B 1 375 ? -3.578  -1.493  -30.347 1.00 54.59  ? 1592 ASN B OD1   1 
ATOM   6867 N  ND2   . ASN B 1 375 ? -3.033  0.131   -31.782 1.00 45.89  ? 1592 ASN B ND2   1 
ATOM   6868 N  N     . GLY B 1 376 ? -4.460  -4.301  -30.289 1.00 56.02  ? 1593 GLY B N     1 
ATOM   6869 C  CA    . GLY B 1 376 ? -3.609  -5.360  -29.801 1.00 51.98  ? 1593 GLY B CA    1 
ATOM   6870 C  C     . GLY B 1 376 ? -2.212  -4.954  -29.392 1.00 51.74  ? 1593 GLY B C     1 
ATOM   6871 O  O     . GLY B 1 376 ? -1.470  -5.804  -28.883 1.00 62.32  ? 1593 GLY B O     1 
ATOM   6872 N  N     . ALA B 1 377 ? -1.821  -3.695  -29.580 1.00 48.67  ? 1594 ALA B N     1 
ATOM   6873 C  CA    . ALA B 1 377 ? -0.430  -3.322  -29.333 1.00 48.37  ? 1594 ALA B CA    1 
ATOM   6874 C  C     . ALA B 1 377 ? -0.099  -3.353  -27.840 1.00 51.37  ? 1594 ALA B C     1 
ATOM   6875 O  O     . ALA B 1 377 ? -0.916  -2.974  -26.986 1.00 56.11  ? 1594 ALA B O     1 
ATOM   6876 C  CB    . ALA B 1 377 ? -0.141  -1.936  -29.904 1.00 43.71  ? 1594 ALA B CB    1 
ATOM   6877 N  N     . LYS B 1 378 ? 1.112   -3.805  -27.530 1.00 53.74  ? 1595 LYS B N     1 
ATOM   6878 C  CA    . LYS B 1 378 ? 1.596   -3.916  -26.158 1.00 62.79  ? 1595 LYS B CA    1 
ATOM   6879 C  C     . LYS B 1 378 ? 2.613   -2.829  -25.839 1.00 64.56  ? 1595 LYS B C     1 
ATOM   6880 O  O     . LYS B 1 378 ? 3.364   -2.372  -26.699 1.00 70.93  ? 1595 LYS B O     1 
ATOM   6881 C  CB    . LYS B 1 378 ? 2.220   -5.291  -25.884 1.00 61.79  ? 1595 LYS B CB    1 
ATOM   6882 C  CG    . LYS B 1 378 ? 1.358   -6.449  -26.349 1.00 69.74  ? 1595 LYS B CG    1 
ATOM   6883 C  CD    . LYS B 1 378 ? 1.809   -7.759  -25.741 1.00 69.49  ? 1595 LYS B CD    1 
ATOM   6884 C  CE    . LYS B 1 378 ? 0.696   -8.791  -25.836 1.00 72.55  ? 1595 LYS B CE    1 
ATOM   6885 N  NZ    . LYS B 1 378 ? 1.071   -10.060 -25.156 1.00 72.94  ? 1595 LYS B NZ    1 
ATOM   6886 N  N     . GLN B 1 379 ? 2.640   -2.430  -24.577 1.00 66.47  ? 1596 GLN B N     1 
ATOM   6887 C  CA    . GLN B 1 379 ? 3.477   -1.324  -24.154 1.00 67.10  ? 1596 GLN B CA    1 
ATOM   6888 C  C     . GLN B 1 379 ? 3.977   -1.623  -22.747 1.00 70.60  ? 1596 GLN B C     1 
ATOM   6889 O  O     . GLN B 1 379 ? 3.231   -2.140  -21.910 1.00 74.81  ? 1596 GLN B O     1 
ATOM   6890 C  CB    . GLN B 1 379 ? 2.675   -0.016  -24.215 1.00 62.87  ? 1596 GLN B CB    1 
ATOM   6891 C  CG    . GLN B 1 379 ? 3.330   1.200   -23.585 1.00 73.68  ? 1596 GLN B CG    1 
ATOM   6892 C  CD    . GLN B 1 379 ? 2.387   2.396   -23.541 1.00 74.84  ? 1596 GLN B CD    1 
ATOM   6893 O  OE1   . GLN B 1 379 ? 1.321   2.392   -24.175 1.00 67.31  ? 1596 GLN B OE1   1 
ATOM   6894 N  NE2   . GLN B 1 379 ? 2.771   3.425   -22.787 1.00 77.01  ? 1596 GLN B NE2   1 
ATOM   6895 N  N     . THR B 1 380 ? 5.245   -1.336  -22.495 1.00 71.83  ? 1597 THR B N     1 
ATOM   6896 C  CA    . THR B 1 380 ? 5.821   -1.494  -21.164 1.00 57.97  ? 1597 THR B CA    1 
ATOM   6897 C  C     . THR B 1 380 ? 5.769   -0.143  -20.459 1.00 63.25  ? 1597 THR B C     1 
ATOM   6898 O  O     . THR B 1 380 ? 6.159   0.877   -21.037 1.00 67.07  ? 1597 THR B O     1 
ATOM   6899 C  CB    . THR B 1 380 ? 7.249   -2.047  -21.251 1.00 63.55  ? 1597 THR B CB    1 
ATOM   6900 O  OG1   . THR B 1 380 ? 7.193   -3.408  -21.698 1.00 65.31  ? 1597 THR B OG1   1 
ATOM   6901 C  CG2   . THR B 1 380 ? 7.966   -2.012  -19.900 1.00 62.15  ? 1597 THR B CG2   1 
ATOM   6902 N  N     . ILE B 1 381 ? 5.226   -0.128  -19.241 1.00 67.04  ? 1598 ILE B N     1 
ATOM   6903 C  CA    . ILE B 1 381 ? 5.109   1.088   -18.442 1.00 69.76  ? 1598 ILE B CA    1 
ATOM   6904 C  C     . ILE B 1 381 ? 5.756   0.826   -17.088 1.00 71.83  ? 1598 ILE B C     1 
ATOM   6905 O  O     . ILE B 1 381 ? 5.465   -0.192  -16.446 1.00 75.07  ? 1598 ILE B O     1 
ATOM   6906 C  CB    . ILE B 1 381 ? 3.638   1.530   -18.284 1.00 70.85  ? 1598 ILE B CB    1 
ATOM   6907 C  CG1   . ILE B 1 381 ? 3.038   1.837   -19.657 1.00 61.35  ? 1598 ILE B CG1   1 
ATOM   6908 C  CG2   . ILE B 1 381 ? 3.498   2.759   -17.373 1.00 65.25  ? 1598 ILE B CG2   1 
ATOM   6909 C  CD1   . ILE B 1 381 ? 1.571   1.628   -19.708 1.00 57.69  ? 1598 ILE B CD1   1 
ATOM   6910 N  N     . LYS B 1 382 ? 6.656   1.721   -16.676 1.00 72.91  ? 1599 LYS B N     1 
ATOM   6911 C  CA    . LYS B 1 382 ? 7.237   1.631   -15.341 1.00 77.44  ? 1599 LYS B CA    1 
ATOM   6912 C  C     . LYS B 1 382 ? 6.182   1.973   -14.298 1.00 77.92  ? 1599 LYS B C     1 
ATOM   6913 O  O     . LYS B 1 382 ? 5.415   2.927   -14.455 1.00 75.29  ? 1599 LYS B O     1 
ATOM   6914 C  CB    . LYS B 1 382 ? 8.442   2.566   -15.206 1.00 72.44  ? 1599 LYS B CB    1 
ATOM   6915 N  N     . ARG B 1 383 ? 6.145   1.174   -13.228 1.00 77.83  ? 1600 ARG B N     1 
ATOM   6916 C  CA    . ARG B 1 383 ? 5.055   1.279   -12.259 1.00 74.74  ? 1600 ARG B CA    1 
ATOM   6917 C  C     . ARG B 1 383 ? 4.924   2.696   -11.713 1.00 72.44  ? 1600 ARG B C     1 
ATOM   6918 O  O     . ARG B 1 383 ? 3.807   3.202   -11.530 1.00 74.46  ? 1600 ARG B O     1 
ATOM   6919 C  CB    . ARG B 1 383 ? 5.257   0.278   -11.129 1.00 66.99  ? 1600 ARG B CB    1 
ATOM   6920 C  CG    . ARG B 1 383 ? 3.980   0.069   -10.350 1.00 78.33  ? 1600 ARG B CG    1 
ATOM   6921 C  CD    . ARG B 1 383 ? 3.691   -1.393  -10.166 1.00 78.14  ? 1600 ARG B CD    1 
ATOM   6922 N  NE    . ARG B 1 383 ? 2.798   -1.611  -9.039  1.00 74.45  ? 1600 ARG B NE    1 
ATOM   6923 C  CZ    . ARG B 1 383 ? 2.424   -2.814  -8.621  1.00 75.94  ? 1600 ARG B CZ    1 
ATOM   6924 N  NH1   . ARG B 1 383 ? 2.873   -3.891  -9.254  1.00 63.64  ? 1600 ARG B NH1   1 
ATOM   6925 N  NH2   . ARG B 1 383 ? 1.611   -2.941  -7.574  1.00 76.09  ? 1600 ARG B NH2   1 
ATOM   6926 N  N     . ALA B 1 384 ? 6.057   3.360   -11.478 1.00 73.79  ? 1601 ALA B N     1 
ATOM   6927 C  CA    . ALA B 1 384 ? 6.062   4.746   -11.025 1.00 74.51  ? 1601 ALA B CA    1 
ATOM   6928 C  C     . ALA B 1 384 ? 5.267   5.658   -11.941 1.00 72.27  ? 1601 ALA B C     1 
ATOM   6929 O  O     . ALA B 1 384 ? 4.816   6.724   -11.503 1.00 73.56  ? 1601 ALA B O     1 
ATOM   6930 C  CB    . ALA B 1 384 ? 7.503   5.254   -10.925 1.00 74.70  ? 1601 ALA B CB    1 
ATOM   6931 N  N     . GLN B 1 385 ? 5.074   5.262   -13.197 1.00 68.87  ? 1602 GLN B N     1 
ATOM   6932 C  CA    . GLN B 1 385 ? 4.360   6.077   -14.169 1.00 69.18  ? 1602 GLN B CA    1 
ATOM   6933 C  C     . GLN B 1 385 ? 2.906   5.657   -14.373 1.00 70.93  ? 1602 GLN B C     1 
ATOM   6934 O  O     . GLN B 1 385 ? 2.185   6.331   -15.123 1.00 65.56  ? 1602 GLN B O     1 
ATOM   6935 C  CB    . GLN B 1 385 ? 5.105   6.052   -15.508 1.00 72.48  ? 1602 GLN B CB    1 
ATOM   6936 C  CG    . GLN B 1 385 ? 6.422   6.801   -15.479 1.00 83.81  ? 1602 GLN B CG    1 
ATOM   6937 C  CD    . GLN B 1 385 ? 6.254   8.240   -15.007 1.00 91.56  ? 1602 GLN B CD    1 
ATOM   6938 O  OE1   . GLN B 1 385 ? 5.923   9.131   -15.793 1.00 92.76  ? 1602 GLN B OE1   1 
ATOM   6939 N  NE2   . GLN B 1 385 ? 6.478   8.470   -13.715 1.00 92.62  ? 1602 GLN B NE2   1 
ATOM   6940 N  N     . ALA B 1 386 ? 2.452   4.586   -13.715 1.00 70.85  ? 1603 ALA B N     1 
ATOM   6941 C  CA    . ALA B 1 386 ? 1.096   4.082   -13.942 1.00 68.30  ? 1603 ALA B CA    1 
ATOM   6942 C  C     . ALA B 1 386 ? 0.071   5.213   -13.967 1.00 67.26  ? 1603 ALA B C     1 
ATOM   6943 O  O     . ALA B 1 386 ? -0.590  5.457   -14.988 1.00 66.71  ? 1603 ALA B O     1 
ATOM   6944 C  CB    . ALA B 1 386 ? 0.740   3.047   -12.873 1.00 62.36  ? 1603 ALA B CB    1 
ATOM   6945 N  N     . THR B 1 387 ? -0.019  5.966   -12.867 1.00 65.31  ? 1604 THR B N     1 
ATOM   6946 C  CA    . THR B 1 387 ? -1.072  6.972   -12.737 1.00 70.14  ? 1604 THR B CA    1 
ATOM   6947 C  C     . THR B 1 387 ? -0.961  8.052   -13.802 1.00 60.35  ? 1604 THR B C     1 
ATOM   6948 O  O     . THR B 1 387 ? -1.970  8.658   -14.177 1.00 59.42  ? 1604 THR B O     1 
ATOM   6949 C  CB    . THR B 1 387 ? -1.037  7.613   -11.350 1.00 62.08  ? 1604 THR B CB    1 
ATOM   6950 O  OG1   . THR B 1 387 ? 0.326   7.756   -10.936 1.00 80.68  ? 1604 THR B OG1   1 
ATOM   6951 C  CG2   . THR B 1 387 ? -1.767  6.756   -10.360 1.00 67.87  ? 1604 THR B CG2   1 
ATOM   6952 N  N     . VAL B 1 388 ? 0.248   8.331   -14.276 1.00 67.17  ? 1605 VAL B N     1 
ATOM   6953 C  CA    . VAL B 1 388 ? 0.389   9.348   -15.308 1.00 73.04  ? 1605 VAL B CA    1 
ATOM   6954 C  C     . VAL B 1 388 ? 0.004   8.775   -16.667 1.00 67.58  ? 1605 VAL B C     1 
ATOM   6955 O  O     . VAL B 1 388 ? -0.694  9.422   -17.458 1.00 58.09  ? 1605 VAL B O     1 
ATOM   6956 C  CB    . VAL B 1 388 ? 1.823   9.922   -15.305 1.00 76.22  ? 1605 VAL B CB    1 
ATOM   6957 C  CG1   . VAL B 1 388 ? 1.991   10.967  -16.408 1.00 76.01  ? 1605 VAL B CG1   1 
ATOM   6958 C  CG2   . VAL B 1 388 ? 2.154   10.521  -13.937 1.00 72.54  ? 1605 VAL B CG2   1 
ATOM   6959 N  N     . GLU B 1 389 ? 0.431   7.549   -16.952 1.00 68.18  ? 1606 GLU B N     1 
ATOM   6960 C  CA    . GLU B 1 389 ? 0.377   7.086   -18.328 1.00 65.62  ? 1606 GLU B CA    1 
ATOM   6961 C  C     . GLU B 1 389 ? -0.964  6.459   -18.675 1.00 61.30  ? 1606 GLU B C     1 
ATOM   6962 O  O     . GLU B 1 389 ? -1.464  6.645   -19.790 1.00 62.53  ? 1606 GLU B O     1 
ATOM   6963 C  CB    . GLU B 1 389 ? 1.502   6.085   -18.581 1.00 73.36  ? 1606 GLU B CB    1 
ATOM   6964 C  CG    . GLU B 1 389 ? 2.847   6.745   -18.769 1.00 91.28  ? 1606 GLU B CG    1 
ATOM   6965 C  CD    . GLU B 1 389 ? 3.186   6.931   -20.222 1.00 102.95 ? 1606 GLU B CD    1 
ATOM   6966 O  OE1   . GLU B 1 389 ? 2.991   8.057   -20.734 1.00 103.83 ? 1606 GLU B OE1   1 
ATOM   6967 O  OE2   . GLU B 1 389 ? 3.636   5.949   -20.852 1.00 108.55 ? 1606 GLU B OE2   1 
ATOM   6968 N  N     . MET B 1 390 ? -1.553  5.728   -17.733 1.00 49.35  ? 1607 MET B N     1 
ATOM   6969 C  CA    . MET B 1 390 ? -2.779  5.002   -18.032 1.00 48.32  ? 1607 MET B CA    1 
ATOM   6970 C  C     . MET B 1 390 ? -3.930  5.906   -18.466 1.00 56.74  ? 1607 MET B C     1 
ATOM   6971 O  O     . MET B 1 390 ? -4.653  5.512   -19.395 1.00 55.00  ? 1607 MET B O     1 
ATOM   6972 C  CB    . MET B 1 390 ? -3.182  4.133   -16.837 1.00 45.44  ? 1607 MET B CB    1 
ATOM   6973 C  CG    . MET B 1 390 ? -4.310  3.153   -17.161 1.00 57.31  ? 1607 MET B CG    1 
ATOM   6974 S  SD    . MET B 1 390 ? -4.000  2.145   -18.644 1.00 63.41  ? 1607 MET B SD    1 
ATOM   6975 C  CE    . MET B 1 390 ? -2.526  1.247   -18.127 1.00 60.37  ? 1607 MET B CE    1 
ATOM   6976 N  N     . PRO B 1 391 ? -4.168  7.084   -17.875 1.00 53.98  ? 1608 PRO B N     1 
ATOM   6977 C  CA    . PRO B 1 391 ? -5.216  7.954   -18.450 1.00 48.05  ? 1608 PRO B CA    1 
ATOM   6978 C  C     . PRO B 1 391 ? -4.899  8.372   -19.877 1.00 56.23  ? 1608 PRO B C     1 
ATOM   6979 O  O     . PRO B 1 391 ? -5.765  8.277   -20.757 1.00 60.77  ? 1608 PRO B O     1 
ATOM   6980 C  CB    . PRO B 1 391 ? -5.253  9.149   -17.485 1.00 52.51  ? 1608 PRO B CB    1 
ATOM   6981 C  CG    . PRO B 1 391 ? -4.709  8.603   -16.186 1.00 55.47  ? 1608 PRO B CG    1 
ATOM   6982 C  CD    . PRO B 1 391 ? -3.647  7.621   -16.601 1.00 52.34  ? 1608 PRO B CD    1 
ATOM   6983 N  N     . LYS B 1 392 ? -3.666  8.811   -20.135 1.00 58.62  ? 1609 LYS B N     1 
ATOM   6984 C  CA    . LYS B 1 392 ? -3.275  9.150   -21.498 1.00 60.55  ? 1609 LYS B CA    1 
ATOM   6985 C  C     . LYS B 1 392 ? -3.609  8.009   -22.460 1.00 57.26  ? 1609 LYS B C     1 
ATOM   6986 O  O     . LYS B 1 392 ? -4.248  8.222   -23.497 1.00 50.51  ? 1609 LYS B O     1 
ATOM   6987 C  CB    . LYS B 1 392 ? -1.789  9.492   -21.540 1.00 51.62  ? 1609 LYS B CB    1 
ATOM   6988 N  N     . LEU B 1 393 ? -3.229  6.782   -22.092 1.00 52.69  ? 1610 LEU B N     1 
ATOM   6989 C  CA    . LEU B 1 393 ? -3.534  5.618   -22.915 1.00 50.48  ? 1610 LEU B CA    1 
ATOM   6990 C  C     . LEU B 1 393 ? -5.020  5.548   -23.234 1.00 53.42  ? 1610 LEU B C     1 
ATOM   6991 O  O     . LEU B 1 393 ? -5.415  5.445   -24.408 1.00 57.28  ? 1610 LEU B O     1 
ATOM   6992 C  CB    . LEU B 1 393 ? -3.062  4.345   -22.205 1.00 47.70  ? 1610 LEU B CB    1 
ATOM   6993 C  CG    . LEU B 1 393 ? -3.213  3.020   -22.948 1.00 48.45  ? 1610 LEU B CG    1 
ATOM   6994 C  CD1   . LEU B 1 393 ? -2.761  3.156   -24.398 1.00 48.19  ? 1610 LEU B CD1   1 
ATOM   6995 C  CD2   . LEU B 1 393 ? -2.458  1.891   -22.246 1.00 51.13  ? 1610 LEU B CD2   1 
ATOM   6996 N  N     . LEU B 1 394 ? -5.872  5.653   -22.209 1.00 48.50  ? 1611 LEU B N     1 
ATOM   6997 C  CA    . LEU B 1 394 ? -7.300  5.523   -22.479 1.00 49.17  ? 1611 LEU B CA    1 
ATOM   6998 C  C     . LEU B 1 394 ? -7.778  6.607   -23.450 1.00 49.99  ? 1611 LEU B C     1 
ATOM   6999 O  O     . LEU B 1 394 ? -8.575  6.324   -24.358 1.00 55.38  ? 1611 LEU B O     1 
ATOM   7000 C  CB    . LEU B 1 394 ? -8.103  5.520   -21.172 1.00 48.32  ? 1611 LEU B CB    1 
ATOM   7001 C  CG    . LEU B 1 394 ? -7.835  4.297   -20.279 1.00 47.92  ? 1611 LEU B CG    1 
ATOM   7002 C  CD1   . LEU B 1 394 ? -8.104  4.584   -18.800 1.00 45.20  ? 1611 LEU B CD1   1 
ATOM   7003 C  CD2   . LEU B 1 394 ? -8.581  3.036   -20.740 1.00 33.83  ? 1611 LEU B CD2   1 
ATOM   7004 N  N     . GLU B 1 395 ? -7.235  7.828   -23.344 1.00 50.48  ? 1612 GLU B N     1 
ATOM   7005 C  CA    . GLU B 1 395 ? -7.611  8.870   -24.300 1.00 51.76  ? 1612 GLU B CA    1 
ATOM   7006 C  C     . GLU B 1 395 ? -7.179  8.485   -25.717 1.00 46.69  ? 1612 GLU B C     1 
ATOM   7007 O  O     . GLU B 1 395 ? -7.969  8.552   -26.671 1.00 48.67  ? 1612 GLU B O     1 
ATOM   7008 C  CB    . GLU B 1 395 ? -7.001  10.210  -23.885 1.00 50.63  ? 1612 GLU B CB    1 
ATOM   7009 C  CG    . GLU B 1 395 ? -7.768  10.897  -22.776 1.00 64.96  ? 1612 GLU B CG    1 
ATOM   7010 C  CD    . GLU B 1 395 ? -7.176  12.245  -22.368 1.00 82.13  ? 1612 GLU B CD    1 
ATOM   7011 O  OE1   . GLU B 1 395 ? -5.926  12.365  -22.297 1.00 84.55  ? 1612 GLU B OE1   1 
ATOM   7012 O  OE2   . GLU B 1 395 ? -7.968  13.175  -22.088 1.00 85.03  ? 1612 GLU B OE2   1 
ATOM   7013 N  N     . THR B 1 396 ? -5.948  8.000   -25.846 1.00 45.89  ? 1613 THR B N     1 
ATOM   7014 C  CA    . THR B 1 396 ? -5.459  7.550   -27.141 1.00 46.06  ? 1613 THR B CA    1 
ATOM   7015 C  C     . THR B 1 396 ? -6.387  6.495   -27.724 1.00 47.72  ? 1613 THR B C     1 
ATOM   7016 O  O     . THR B 1 396 ? -6.790  6.597   -28.895 1.00 41.17  ? 1613 THR B O     1 
ATOM   7017 C  CB    . THR B 1 396 ? -4.033  7.032   -26.990 1.00 49.85  ? 1613 THR B CB    1 
ATOM   7018 O  OG1   . THR B 1 396 ? -3.251  8.029   -26.317 1.00 57.49  ? 1613 THR B OG1   1 
ATOM   7019 C  CG2   . THR B 1 396 ? -3.409  6.709   -28.355 1.00 51.35  ? 1613 THR B CG2   1 
ATOM   7020 N  N     . ILE B 1 397 ? -6.847  5.551   -26.891 1.00 45.27  ? 1614 ILE B N     1 
ATOM   7021 C  CA    . ILE B 1 397 ? -7.705  4.506   -27.431 1.00 46.58  ? 1614 ILE B CA    1 
ATOM   7022 C  C     . ILE B 1 397 ? -8.959  5.132   -28.009 1.00 41.66  ? 1614 ILE B C     1 
ATOM   7023 O  O     . ILE B 1 397 ? -9.302  4.909   -29.183 1.00 41.43  ? 1614 ILE B O     1 
ATOM   7024 C  CB    . ILE B 1 397 ? -8.045  3.458   -26.366 1.00 44.64  ? 1614 ILE B CB    1 
ATOM   7025 C  CG1   . ILE B 1 397 ? -6.837  2.576   -26.086 1.00 40.56  ? 1614 ILE B CG1   1 
ATOM   7026 C  CG2   . ILE B 1 397 ? -9.246  2.617   -26.830 1.00 37.17  ? 1614 ILE B CG2   1 
ATOM   7027 C  CD1   . ILE B 1 397 ? -6.965  1.831   -24.722 1.00 42.22  ? 1614 ILE B CD1   1 
ATOM   7028 N  N     . HIS B 1 398 ? -9.590  6.019   -27.227 1.00 37.71  ? 1615 HIS B N     1 
ATOM   7029 C  CA    . HIS B 1 398 ? -10.808 6.653   -27.710 1.00 40.62  ? 1615 HIS B CA    1 
ATOM   7030 C  C     . HIS B 1 398 ? -10.531 7.310   -29.052 1.00 45.26  ? 1615 HIS B C     1 
ATOM   7031 O  O     . HIS B 1 398 ? -11.231 7.057   -30.042 1.00 43.00  ? 1615 HIS B O     1 
ATOM   7032 C  CB    . HIS B 1 398 ? -11.353 7.680   -26.702 1.00 40.62  ? 1615 HIS B CB    1 
ATOM   7033 C  CG    . HIS B 1 398 ? -12.473 8.505   -27.262 1.00 40.21  ? 1615 HIS B CG    1 
ATOM   7034 N  ND1   . HIS B 1 398 ? -13.801 8.155   -27.117 1.00 41.19  ? 1615 HIS B ND1   1 
ATOM   7035 C  CD2   . HIS B 1 398 ? -12.456 9.597   -28.068 1.00 43.70  ? 1615 HIS B CD2   1 
ATOM   7036 C  CE1   . HIS B 1 398 ? -14.557 9.025   -27.767 1.00 40.83  ? 1615 HIS B CE1   1 
ATOM   7037 N  NE2   . HIS B 1 398 ? -13.765 9.906   -28.360 1.00 43.51  ? 1615 HIS B NE2   1 
ATOM   7038 N  N     . THR B 1 399 ? -9.429  8.062   -29.123 1.00 46.61  ? 1616 THR B N     1 
ATOM   7039 C  CA    . THR B 1 399 ? -9.138  8.817   -30.330 1.00 44.94  ? 1616 THR B CA    1 
ATOM   7040 C  C     . THR B 1 399 ? -8.863  7.883   -31.500 1.00 43.54  ? 1616 THR B C     1 
ATOM   7041 O  O     . THR B 1 399 ? -9.454  8.055   -32.580 1.00 47.57  ? 1616 THR B O     1 
ATOM   7042 C  CB    . THR B 1 399 ? -7.972  9.766   -30.071 1.00 48.98  ? 1616 THR B CB    1 
ATOM   7043 O  OG1   . THR B 1 399 ? -8.369  10.700  -29.067 1.00 49.29  ? 1616 THR B OG1   1 
ATOM   7044 C  CG2   . THR B 1 399 ? -7.576  10.532  -31.333 1.00 42.81  ? 1616 THR B CG2   1 
ATOM   7045 N  N     . SER B 1 400 ? -8.056  6.833   -31.285 1.00 42.75  ? 1617 SER B N     1 
ATOM   7046 C  CA    . SER B 1 400 ? -7.831  5.902   -32.384 1.00 38.52  ? 1617 SER B CA    1 
ATOM   7047 C  C     . SER B 1 400 ? -9.156  5.333   -32.847 1.00 39.19  ? 1617 SER B C     1 
ATOM   7048 O  O     . SER B 1 400 ? -9.468  5.369   -34.043 1.00 40.71  ? 1617 SER B O     1 
ATOM   7049 C  CB    . SER B 1 400 ? -6.874  4.779   -31.984 1.00 41.58  ? 1617 SER B CB    1 
ATOM   7050 O  OG    . SER B 1 400 ? -5.587  5.280   -31.694 1.00 54.24  ? 1617 SER B OG    1 
ATOM   7051 N  N     . MET B 1 401 ? -10.002 4.925   -31.886 1.00 37.54  ? 1618 MET B N     1 
ATOM   7052 C  CA    . MET B 1 401 ? -11.259 4.287   -32.246 1.00 39.70  ? 1618 MET B CA    1 
ATOM   7053 C  C     . MET B 1 401 ? -12.127 5.244   -33.023 1.00 43.60  ? 1618 MET B C     1 
ATOM   7054 O  O     . MET B 1 401 ? -12.780 4.851   -34.000 1.00 39.13  ? 1618 MET B O     1 
ATOM   7055 C  CB    . MET B 1 401 ? -12.004 3.801   -31.010 1.00 40.92  ? 1618 MET B CB    1 
ATOM   7056 C  CG    . MET B 1 401 ? -11.392 2.566   -30.371 1.00 41.79  ? 1618 MET B CG    1 
ATOM   7057 S  SD    . MET B 1 401 ? -12.254 2.145   -28.845 1.00 42.49  ? 1618 MET B SD    1 
ATOM   7058 C  CE    . MET B 1 401 ? -13.898 1.766   -29.435 1.00 35.12  ? 1618 MET B CE    1 
ATOM   7059 N  N     . TYR B 1 402 ? -12.122 6.519   -32.635 1.00 41.48  ? 1619 TYR B N     1 
ATOM   7060 C  CA    . TYR B 1 402 ? -12.956 7.451   -33.373 1.00 39.92  ? 1619 TYR B CA    1 
ATOM   7061 C  C     . TYR B 1 402 ? -12.383 7.669   -34.765 1.00 45.09  ? 1619 TYR B C     1 
ATOM   7062 O  O     . TYR B 1 402 ? -13.106 7.580   -35.770 1.00 41.91  ? 1619 TYR B O     1 
ATOM   7063 C  CB    . TYR B 1 402 ? -13.089 8.767   -32.614 1.00 41.30  ? 1619 TYR B CB    1 
ATOM   7064 C  CG    . TYR B 1 402 ? -13.890 9.783   -33.379 1.00 45.55  ? 1619 TYR B CG    1 
ATOM   7065 C  CD1   . TYR B 1 402 ? -15.291 9.727   -33.385 1.00 40.63  ? 1619 TYR B CD1   1 
ATOM   7066 C  CD2   . TYR B 1 402 ? -13.262 10.786  -34.107 1.00 44.41  ? 1619 TYR B CD2   1 
ATOM   7067 C  CE1   . TYR B 1 402 ? -16.028 10.640  -34.078 1.00 39.93  ? 1619 TYR B CE1   1 
ATOM   7068 C  CE2   . TYR B 1 402 ? -13.996 11.707  -34.813 1.00 44.14  ? 1619 TYR B CE2   1 
ATOM   7069 C  CZ    . TYR B 1 402 ? -15.376 11.631  -34.791 1.00 46.27  ? 1619 TYR B CZ    1 
ATOM   7070 O  OH    . TYR B 1 402 ? -16.115 12.545  -35.483 1.00 43.00  ? 1619 TYR B OH    1 
ATOM   7071 N  N     . GLU B 1 403 ? -11.066 7.869   -34.849 1.00 40.51  ? 1620 GLU B N     1 
ATOM   7072 C  CA    . GLU B 1 403 ? -10.505 8.308   -36.118 1.00 45.63  ? 1620 GLU B CA    1 
ATOM   7073 C  C     . GLU B 1 403 ? -10.535 7.168   -37.119 1.00 46.48  ? 1620 GLU B C     1 
ATOM   7074 O  O     . GLU B 1 403 ? -10.887 7.367   -38.286 1.00 47.35  ? 1620 GLU B O     1 
ATOM   7075 C  CB    . GLU B 1 403 ? -9.094  8.863   -35.903 1.00 44.10  ? 1620 GLU B CB    1 
ATOM   7076 C  CG    . GLU B 1 403 ? -9.160  10.263  -35.278 1.00 56.77  ? 1620 GLU B CG    1 
ATOM   7077 C  CD    . GLU B 1 403 ? -7.809  10.834  -34.886 1.00 58.71  ? 1620 GLU B CD    1 
ATOM   7078 O  OE1   . GLU B 1 403 ? -6.790  10.111  -34.970 1.00 57.62  ? 1620 GLU B OE1   1 
ATOM   7079 O  OE2   . GLU B 1 403 ? -7.786  12.019  -34.481 1.00 59.15  ? 1620 GLU B OE2   1 
ATOM   7080 N  N     . ARG B 1 404 ? -10.257 5.953   -36.646 1.00 46.22  ? 1621 ARG B N     1 
ATOM   7081 C  CA    . ARG B 1 404 ? -10.486 4.761   -37.445 1.00 46.90  ? 1621 ARG B CA    1 
ATOM   7082 C  C     . ARG B 1 404 ? -11.878 4.805   -38.060 1.00 46.96  ? 1621 ARG B C     1 
ATOM   7083 O  O     . ARG B 1 404 ? -12.031 4.818   -39.288 1.00 43.80  ? 1621 ARG B O     1 
ATOM   7084 C  CB    . ARG B 1 404 ? -10.300 3.516   -36.576 1.00 51.42  ? 1621 ARG B CB    1 
ATOM   7085 C  CG    . ARG B 1 404 ? -10.214 2.230   -37.360 1.00 51.43  ? 1621 ARG B CG    1 
ATOM   7086 C  CD    . ARG B 1 404 ? -9.626  1.086   -36.544 1.00 63.43  ? 1621 ARG B CD    1 
ATOM   7087 N  NE    . ARG B 1 404 ? -9.553  -0.124  -37.361 1.00 82.80  ? 1621 ARG B NE    1 
ATOM   7088 C  CZ    . ARG B 1 404 ? -10.479 -1.079  -37.387 1.00 91.60  ? 1621 ARG B CZ    1 
ATOM   7089 N  NH1   . ARG B 1 404 ? -11.562 -0.989  -36.620 1.00 89.84  ? 1621 ARG B NH1   1 
ATOM   7090 N  NH2   . ARG B 1 404 ? -10.317 -2.132  -38.180 1.00 94.97  ? 1621 ARG B NH2   1 
ATOM   7091 N  N     . ALA B 1 405 ? -12.906 4.939   -37.218 1.00 38.11  ? 1622 ALA B N     1 
ATOM   7092 C  CA    . ALA B 1 405 ? -14.256 4.863   -37.749 1.00 34.32  ? 1622 ALA B CA    1 
ATOM   7093 C  C     . ALA B 1 405 ? -14.530 6.042   -38.670 1.00 36.93  ? 1622 ALA B C     1 
ATOM   7094 O  O     . ALA B 1 405 ? -15.125 5.877   -39.750 1.00 46.15  ? 1622 ALA B O     1 
ATOM   7095 C  CB    . ALA B 1 405 ? -15.277 4.794   -36.610 1.00 34.15  ? 1622 ALA B CB    1 
ATOM   7096 N  N     . GLU B 1 406 ? -13.992 7.213   -38.326 1.00 39.23  ? 1623 GLU B N     1 
ATOM   7097 C  CA    . GLU B 1 406 ? -14.243 8.376   -39.162 1.00 45.53  ? 1623 GLU B CA    1 
ATOM   7098 C  C     . GLU B 1 406 ? -13.638 8.177   -40.548 1.00 45.29  ? 1623 GLU B C     1 
ATOM   7099 O  O     . GLU B 1 406 ? -14.274 8.489   -41.566 1.00 43.14  ? 1623 GLU B O     1 
ATOM   7100 C  CB    . GLU B 1 406 ? -13.688 9.634   -38.505 1.00 46.47  ? 1623 GLU B CB    1 
ATOM   7101 C  CG    . GLU B 1 406 ? -13.954 10.894  -39.298 1.00 59.43  ? 1623 GLU B CG    1 
ATOM   7102 C  CD    . GLU B 1 406 ? -13.527 12.142  -38.549 1.00 78.09  ? 1623 GLU B CD    1 
ATOM   7103 O  OE1   . GLU B 1 406 ? -12.423 12.138  -37.952 1.00 78.42  ? 1623 GLU B OE1   1 
ATOM   7104 O  OE2   . GLU B 1 406 ? -14.302 13.124  -38.545 1.00 84.30  ? 1623 GLU B OE2   1 
ATOM   7105 N  N     . ARG B 1 407 ? -12.439 7.600   -40.615 1.00 45.19  ? 1624 ARG B N     1 
ATOM   7106 C  CA    . ARG B 1 407 ? -11.846 7.460   -41.937 1.00 51.50  ? 1624 ARG B CA    1 
ATOM   7107 C  C     . ARG B 1 407 ? -12.659 6.466   -42.746 1.00 58.79  ? 1624 ARG B C     1 
ATOM   7108 O  O     . ARG B 1 407 ? -13.015 6.752   -43.898 1.00 52.15  ? 1624 ARG B O     1 
ATOM   7109 C  CB    . ARG B 1 407 ? -10.359 7.104   -41.831 1.00 53.54  ? 1624 ARG B CB    1 
ATOM   7110 C  CG    . ARG B 1 407 ? -9.538  8.333   -41.371 1.00 62.32  ? 1624 ARG B CG    1 
ATOM   7111 C  CD    . ARG B 1 407 ? -8.045  8.077   -41.063 1.00 70.38  ? 1624 ARG B CD    1 
ATOM   7112 N  NE    . ARG B 1 407 ? -7.801  6.727   -40.561 1.00 77.58  ? 1624 ARG B NE    1 
ATOM   7113 C  CZ    . ARG B 1 407 ? -7.461  6.404   -39.313 1.00 75.30  ? 1624 ARG B CZ    1 
ATOM   7114 N  NH1   . ARG B 1 407 ? -7.303  7.334   -38.391 1.00 82.84  ? 1624 ARG B NH1   1 
ATOM   7115 N  NH2   . ARG B 1 407 ? -7.288  5.125   -39.005 1.00 68.68  ? 1624 ARG B NH2   1 
ATOM   7116 N  N     . ASP B 1 408 ? -13.132 5.396   -42.091 1.00 51.81  ? 1625 ASP B N     1 
ATOM   7117 C  CA    . ASP B 1 408 ? -14.040 4.478   -42.763 1.00 45.53  ? 1625 ASP B CA    1 
ATOM   7118 C  C     . ASP B 1 408 ? -15.220 5.241   -43.359 1.00 45.04  ? 1625 ASP B C     1 
ATOM   7119 O  O     . ASP B 1 408 ? -15.482 5.181   -44.571 1.00 43.07  ? 1625 ASP B O     1 
ATOM   7120 C  CB    . ASP B 1 408 ? -14.515 3.422   -41.770 1.00 48.25  ? 1625 ASP B CB    1 
ATOM   7121 C  CG    . ASP B 1 408 ? -14.781 2.090   -42.409 1.00 60.53  ? 1625 ASP B CG    1 
ATOM   7122 O  OD1   . ASP B 1 408 ? -14.677 1.981   -43.639 1.00 74.81  ? 1625 ASP B OD1   1 
ATOM   7123 O  OD2   . ASP B 1 408 ? -15.109 1.139   -41.668 1.00 75.68  ? 1625 ASP B OD2   1 
ATOM   7124 N  N     . LEU B 1 409 ? -15.880 6.050   -42.525 1.00 38.71  ? 1626 LEU B N     1 
ATOM   7125 C  CA    . LEU B 1 409 ? -17.073 6.755   -42.967 1.00 40.86  ? 1626 LEU B CA    1 
ATOM   7126 C  C     . LEU B 1 409 ? -16.756 7.648   -44.147 1.00 45.81  ? 1626 LEU B C     1 
ATOM   7127 O  O     . LEU B 1 409 ? -17.507 7.687   -45.135 1.00 48.14  ? 1626 LEU B O     1 
ATOM   7128 C  CB    . LEU B 1 409 ? -17.656 7.581   -41.814 1.00 35.59  ? 1626 LEU B CB    1 
ATOM   7129 C  CG    . LEU B 1 409 ? -18.769 8.563   -42.201 1.00 40.87  ? 1626 LEU B CG    1 
ATOM   7130 C  CD1   . LEU B 1 409 ? -19.929 7.806   -42.808 1.00 37.05  ? 1626 LEU B CD1   1 
ATOM   7131 C  CD2   . LEU B 1 409 ? -19.227 9.416   -41.008 1.00 42.56  ? 1626 LEU B CD2   1 
ATOM   7132 N  N     . GLN B 1 410 ? -15.627 8.347   -44.084 1.00 47.09  ? 1627 GLN B N     1 
ATOM   7133 C  CA    . GLN B 1 410 ? -15.368 9.288   -45.159 1.00 47.66  ? 1627 GLN B CA    1 
ATOM   7134 C  C     . GLN B 1 410 ? -14.943 8.572   -46.423 1.00 44.74  ? 1627 GLN B C     1 
ATOM   7135 O  O     . GLN B 1 410 ? -15.306 9.012   -47.514 1.00 43.94  ? 1627 GLN B O     1 
ATOM   7136 C  CB    . GLN B 1 410 ? -14.324 10.319  -44.740 1.00 47.41  ? 1627 GLN B CB    1 
ATOM   7137 C  CG    . GLN B 1 410 ? -14.953 11.472  -43.958 1.00 66.48  ? 1627 GLN B CG    1 
ATOM   7138 C  CD    . GLN B 1 410 ? -13.961 12.175  -43.060 1.00 79.05  ? 1627 GLN B CD    1 
ATOM   7139 O  OE1   . GLN B 1 410 ? -12.905 11.626  -42.729 1.00 77.50  ? 1627 GLN B OE1   1 
ATOM   7140 N  NE2   . GLN B 1 410 ? -14.296 13.396  -42.653 1.00 83.07  ? 1627 GLN B NE2   1 
ATOM   7141 N  N     . SER B 1 411 ? -14.228 7.448   -46.301 1.00 41.32  ? 1628 SER B N     1 
ATOM   7142 C  CA    . SER B 1 411 ? -13.782 6.788   -47.520 1.00 44.69  ? 1628 SER B CA    1 
ATOM   7143 C  C     . SER B 1 411 ? -14.923 6.066   -48.212 1.00 46.05  ? 1628 SER B C     1 
ATOM   7144 O  O     . SER B 1 411 ? -14.793 5.704   -49.391 1.00 50.42  ? 1628 SER B O     1 
ATOM   7145 C  CB    . SER B 1 411 ? -12.656 5.809   -47.218 1.00 49.25  ? 1628 SER B CB    1 
ATOM   7146 O  OG    . SER B 1 411 ? -13.169 4.731   -46.471 1.00 56.76  ? 1628 SER B OG    1 
ATOM   7147 N  N     . HIS B 1 412 ? -16.041 5.872   -47.507 1.00 42.65  ? 1629 HIS B N     1 
ATOM   7148 C  CA    . HIS B 1 412 ? -17.227 5.249   -48.066 1.00 43.52  ? 1629 HIS B CA    1 
ATOM   7149 C  C     . HIS B 1 412 ? -18.369 6.241   -48.251 1.00 44.86  ? 1629 HIS B C     1 
ATOM   7150 O  O     . HIS B 1 412 ? -19.497 5.836   -48.547 1.00 41.27  ? 1629 HIS B O     1 
ATOM   7151 C  CB    . HIS B 1 412 ? -17.633 4.064   -47.200 1.00 47.26  ? 1629 HIS B CB    1 
ATOM   7152 C  CG    . HIS B 1 412 ? -16.656 2.936   -47.270 1.00 54.44  ? 1629 HIS B CG    1 
ATOM   7153 N  ND1   . HIS B 1 412 ? -15.612 2.799   -46.383 1.00 57.28  ? 1629 HIS B ND1   1 
ATOM   7154 C  CD2   . HIS B 1 412 ? -16.534 1.918   -48.154 1.00 58.58  ? 1629 HIS B CD2   1 
ATOM   7155 C  CE1   . HIS B 1 412 ? -14.903 1.731   -46.701 1.00 56.40  ? 1629 HIS B CE1   1 
ATOM   7156 N  NE2   . HIS B 1 412 ? -15.437 1.182   -47.777 1.00 60.99  ? 1629 HIS B NE2   1 
ATOM   7157 N  N     . THR B 1 413 ? -18.089 7.534   -48.111 1.00 45.12  ? 1630 THR B N     1 
ATOM   7158 C  CA    . THR B 1 413 ? -18.997 8.596   -48.521 1.00 41.35  ? 1630 THR B CA    1 
ATOM   7159 C  C     . THR B 1 413 ? -18.493 9.135   -49.858 1.00 42.81  ? 1630 THR B C     1 
ATOM   7160 O  O     . THR B 1 413 ? -17.472 9.827   -49.910 1.00 47.28  ? 1630 THR B O     1 
ATOM   7161 C  CB    . THR B 1 413 ? -19.060 9.703   -47.467 1.00 42.58  ? 1630 THR B CB    1 
ATOM   7162 O  OG1   . THR B 1 413 ? -19.587 9.173   -46.243 1.00 44.81  ? 1630 THR B OG1   1 
ATOM   7163 C  CG2   . THR B 1 413 ? -19.934 10.862  -47.959 1.00 37.65  ? 1630 THR B CG2   1 
ATOM   7164 N  N     . LYS B 1 414 ? -19.205 8.821   -50.936 1.00 38.91  ? 1631 LYS B N     1 
ATOM   7165 C  CA    . LYS B 1 414 ? -18.759 9.163   -52.284 1.00 41.19  ? 1631 LYS B CA    1 
ATOM   7166 C  C     . LYS B 1 414 ? -19.672 10.238  -52.859 1.00 43.43  ? 1631 LYS B C     1 
ATOM   7167 O  O     . LYS B 1 414 ? -20.897 10.062  -52.908 1.00 43.04  ? 1631 LYS B O     1 
ATOM   7168 C  CB    . LYS B 1 414 ? -18.742 7.923   -53.177 1.00 37.21  ? 1631 LYS B CB    1 
ATOM   7169 C  CG    . LYS B 1 414 ? -17.904 6.779   -52.623 1.00 45.29  ? 1631 LYS B CG    1 
ATOM   7170 C  CD    . LYS B 1 414 ? -16.434 7.116   -52.688 1.00 44.32  ? 1631 LYS B CD    1 
ATOM   7171 C  CE    . LYS B 1 414 ? -15.964 7.024   -54.137 1.00 44.85  ? 1631 LYS B CE    1 
ATOM   7172 N  NZ    . LYS B 1 414 ? -14.547 7.454   -54.237 1.00 48.08  ? 1631 LYS B NZ    1 
ATOM   7173 N  N     . LEU B 1 415 ? -19.082 11.351  -53.291 1.00 46.61  ? 1632 LEU B N     1 
ATOM   7174 C  CA    . LEU B 1 415 ? -19.839 12.389  -53.978 1.00 46.86  ? 1632 LEU B CA    1 
ATOM   7175 C  C     . LEU B 1 415 ? -19.875 12.095  -55.475 1.00 42.95  ? 1632 LEU B C     1 
ATOM   7176 O  O     . LEU B 1 415 ? -18.841 11.782  -56.073 1.00 47.91  ? 1632 LEU B O     1 
ATOM   7177 C  CB    . LEU B 1 415 ? -19.235 13.771  -53.722 1.00 51.61  ? 1632 LEU B CB    1 
ATOM   7178 C  CG    . LEU B 1 415 ? -19.874 14.869  -54.590 1.00 49.05  ? 1632 LEU B CG    1 
ATOM   7179 C  CD1   . LEU B 1 415 ? -20.259 16.042  -53.739 1.00 57.49  ? 1632 LEU B CD1   1 
ATOM   7180 C  CD2   . LEU B 1 415 ? -18.948 15.325  -55.655 1.00 50.28  ? 1632 LEU B CD2   1 
ATOM   7181 N  N     . THR B 1 416 ? -21.062 12.176  -56.075 1.00 39.59  ? 1633 THR B N     1 
ATOM   7182 C  CA    . THR B 1 416 ? -21.150 12.069  -57.527 1.00 43.73  ? 1633 THR B CA    1 
ATOM   7183 C  C     . THR B 1 416 ? -22.342 12.856  -58.044 1.00 40.13  ? 1633 THR B C     1 
ATOM   7184 O  O     . THR B 1 416 ? -23.336 13.072  -57.334 1.00 45.82  ? 1633 THR B O     1 
ATOM   7185 C  CB    . THR B 1 416 ? -21.275 10.625  -58.027 1.00 46.46  ? 1633 THR B CB    1 
ATOM   7186 O  OG1   . THR B 1 416 ? -21.236 10.633  -59.462 1.00 47.38  ? 1633 THR B OG1   1 
ATOM   7187 C  CG2   . THR B 1 416 ? -22.594 9.995   -57.571 1.00 39.90  ? 1633 THR B CG2   1 
ATOM   7188 N  N     . LYS B 1 417 ? -22.213 13.283  -59.293 1.00 44.18  ? 1634 LYS B N     1 
ATOM   7189 C  CA    . LYS B 1 417 ? -23.275 13.916  -60.047 1.00 44.90  ? 1634 LYS B CA    1 
ATOM   7190 C  C     . LYS B 1 417 ? -23.870 12.985  -61.092 1.00 54.94  ? 1634 LYS B C     1 
ATOM   7191 O  O     . LYS B 1 417 ? -24.724 13.418  -61.875 1.00 58.81  ? 1634 LYS B O     1 
ATOM   7192 C  CB    . LYS B 1 417 ? -22.743 15.183  -60.734 1.00 46.93  ? 1634 LYS B CB    1 
ATOM   7193 C  CG    . LYS B 1 417 ? -22.443 16.359  -59.803 1.00 54.28  ? 1634 LYS B CG    1 
ATOM   7194 C  CD    . LYS B 1 417 ? -22.847 17.639  -60.525 1.00 65.05  ? 1634 LYS B CD    1 
ATOM   7195 C  CE    . LYS B 1 417 ? -22.877 18.842  -59.614 1.00 63.48  ? 1634 LYS B CE    1 
ATOM   7196 N  NZ    . LYS B 1 417 ? -21.641 19.621  -59.703 1.00 61.37  ? 1634 LYS B NZ    1 
ATOM   7197 N  N     . GLN B 1 418 ? -23.430 11.730  -61.144 1.00 48.00  ? 1635 GLN B N     1 
ATOM   7198 C  CA    . GLN B 1 418 ? -23.743 10.838  -62.256 1.00 52.16  ? 1635 GLN B CA    1 
ATOM   7199 C  C     . GLN B 1 418 ? -24.505 9.618   -61.754 1.00 53.19  ? 1635 GLN B C     1 
ATOM   7200 O  O     . GLN B 1 418 ? -24.056 8.929   -60.825 1.00 46.28  ? 1635 GLN B O     1 
ATOM   7201 C  CB    . GLN B 1 418 ? -22.463 10.407  -62.990 1.00 53.92  ? 1635 GLN B CB    1 
ATOM   7202 C  CG    . GLN B 1 418 ? -21.488 11.540  -63.300 1.00 53.89  ? 1635 GLN B CG    1 
ATOM   7203 C  CD    . GLN B 1 418 ? -20.114 11.043  -63.759 1.00 56.01  ? 1635 GLN B CD    1 
ATOM   7204 O  OE1   . GLN B 1 418 ? -19.961 10.598  -64.882 1.00 58.08  ? 1635 GLN B OE1   1 
ATOM   7205 N  NE2   . GLN B 1 418 ? -19.115 11.135  -62.885 1.00 62.79  ? 1635 GLN B NE2   1 
ATOM   7206 N  N     . TRP B 1 419 ? -25.646 9.345   -62.392 1.00 47.32  ? 1636 TRP B N     1 
ATOM   7207 C  CA    . TRP B 1 419 ? -26.519 8.262   -61.941 1.00 51.44  ? 1636 TRP B CA    1 
ATOM   7208 C  C     . TRP B 1 419 ? -25.808 6.900   -61.969 1.00 48.11  ? 1636 TRP B C     1 
ATOM   7209 O  O     . TRP B 1 419 ? -25.982 6.080   -61.050 1.00 45.30  ? 1636 TRP B O     1 
ATOM   7210 C  CB    . TRP B 1 419 ? -27.792 8.253   -62.793 1.00 52.76  ? 1636 TRP B CB    1 
ATOM   7211 C  CG    . TRP B 1 419 ? -28.756 7.183   -62.417 1.00 47.30  ? 1636 TRP B CG    1 
ATOM   7212 C  CD1   . TRP B 1 419 ? -29.176 6.143   -63.206 1.00 47.08  ? 1636 TRP B CD1   1 
ATOM   7213 C  CD2   . TRP B 1 419 ? -29.401 7.011   -61.149 1.00 42.12  ? 1636 TRP B CD2   1 
ATOM   7214 N  NE1   . TRP B 1 419 ? -30.053 5.345   -62.505 1.00 49.72  ? 1636 TRP B NE1   1 
ATOM   7215 C  CE2   . TRP B 1 419 ? -30.211 5.856   -61.244 1.00 42.55  ? 1636 TRP B CE2   1 
ATOM   7216 C  CE3   . TRP B 1 419 ? -29.382 7.723   -59.942 1.00 48.25  ? 1636 TRP B CE3   1 
ATOM   7217 C  CZ2   . TRP B 1 419 ? -30.997 5.398   -60.177 1.00 46.04  ? 1636 TRP B CZ2   1 
ATOM   7218 C  CZ3   . TRP B 1 419 ? -30.163 7.259   -58.870 1.00 45.92  ? 1636 TRP B CZ3   1 
ATOM   7219 C  CH2   . TRP B 1 419 ? -30.960 6.116   -59.004 1.00 43.86  ? 1636 TRP B CH2   1 
ATOM   7220 N  N     . ALA B 1 420 ? -24.996 6.643   -63.015 1.00 44.01  ? 1637 ALA B N     1 
ATOM   7221 C  CA    . ALA B 1 420 ? -24.292 5.357   -63.118 1.00 41.87  ? 1637 ALA B CA    1 
ATOM   7222 C  C     . ALA B 1 420 ? -23.364 5.126   -61.925 1.00 49.39  ? 1637 ALA B C     1 
ATOM   7223 O  O     . ALA B 1 420 ? -23.319 4.023   -61.356 1.00 52.26  ? 1637 ALA B O     1 
ATOM   7224 C  CB    . ALA B 1 420 ? -23.515 5.271   -64.438 1.00 43.36  ? 1637 ALA B CB    1 
ATOM   7225 N  N     . GLU B 1 421 ? -22.642 6.164   -61.505 1.00 48.82  ? 1638 GLU B N     1 
ATOM   7226 C  CA    . GLU B 1 421 ? -21.812 6.033   -60.313 1.00 44.33  ? 1638 GLU B CA    1 
ATOM   7227 C  C     . GLU B 1 421 ? -22.667 5.839   -59.078 1.00 45.82  ? 1638 GLU B C     1 
ATOM   7228 O  O     . GLU B 1 421 ? -22.273 5.121   -58.161 1.00 51.93  ? 1638 GLU B O     1 
ATOM   7229 C  CB    . GLU B 1 421 ? -20.905 7.253   -60.130 1.00 50.82  ? 1638 GLU B CB    1 
ATOM   7230 C  CG    . GLU B 1 421 ? -19.677 7.248   -61.038 1.00 54.92  ? 1638 GLU B CG    1 
ATOM   7231 C  CD    . GLU B 1 421 ? -18.638 8.298   -60.636 1.00 62.89  ? 1638 GLU B CD    1 
ATOM   7232 O  OE1   . GLU B 1 421 ? -17.446 8.105   -60.964 1.00 60.22  ? 1638 GLU B OE1   1 
ATOM   7233 O  OE2   . GLU B 1 421 ? -19.010 9.316   -60.004 1.00 57.34  ? 1638 GLU B OE2   1 
ATOM   7234 N  N     . PHE B 1 422 ? -23.815 6.514   -59.012 1.00 48.70  ? 1639 PHE B N     1 
ATOM   7235 C  CA    . PHE B 1 422 ? -24.736 6.308   -57.900 1.00 42.08  ? 1639 PHE B CA    1 
ATOM   7236 C  C     . PHE B 1 422 ? -25.041 4.815   -57.723 1.00 50.05  ? 1639 PHE B C     1 
ATOM   7237 O  O     . PHE B 1 422 ? -24.861 4.249   -56.631 1.00 42.80  ? 1639 PHE B O     1 
ATOM   7238 C  CB    . PHE B 1 422 ? -26.007 7.131   -58.146 1.00 37.87  ? 1639 PHE B CB    1 
ATOM   7239 C  CG    . PHE B 1 422 ? -26.966 7.161   -56.987 1.00 40.66  ? 1639 PHE B CG    1 
ATOM   7240 C  CD1   . PHE B 1 422 ? -27.085 8.291   -56.193 1.00 44.57  ? 1639 PHE B CD1   1 
ATOM   7241 C  CD2   . PHE B 1 422 ? -27.764 6.067   -56.706 1.00 41.12  ? 1639 PHE B CD2   1 
ATOM   7242 C  CE1   . PHE B 1 422 ? -27.990 8.326   -55.143 1.00 44.56  ? 1639 PHE B CE1   1 
ATOM   7243 C  CE2   . PHE B 1 422 ? -28.661 6.091   -55.654 1.00 47.13  ? 1639 PHE B CE2   1 
ATOM   7244 C  CZ    . PHE B 1 422 ? -28.775 7.221   -54.874 1.00 49.38  ? 1639 PHE B CZ    1 
ATOM   7245 N  N     . LEU B 1 423 ? -25.445 4.148   -58.813 1.00 46.78  ? 1640 LEU B N     1 
ATOM   7246 C  CA    . LEU B 1 423 ? -25.746 2.721   -58.727 1.00 48.13  ? 1640 LEU B CA    1 
ATOM   7247 C  C     . LEU B 1 423 ? -24.511 1.912   -58.347 1.00 52.61  ? 1640 LEU B C     1 
ATOM   7248 O  O     . LEU B 1 423 ? -24.558 1.072   -57.435 1.00 44.97  ? 1640 LEU B O     1 
ATOM   7249 C  CB    . LEU B 1 423 ? -26.330 2.227   -60.049 1.00 43.77  ? 1640 LEU B CB    1 
ATOM   7250 C  CG    . LEU B 1 423 ? -27.646 2.920   -60.434 1.00 49.84  ? 1640 LEU B CG    1 
ATOM   7251 C  CD1   . LEU B 1 423 ? -28.060 2.581   -61.875 1.00 54.07  ? 1640 LEU B CD1   1 
ATOM   7252 C  CD2   . LEU B 1 423 ? -28.755 2.562   -59.457 1.00 48.28  ? 1640 LEU B CD2   1 
ATOM   7253 N  N     . GLN B 1 424 ? -23.390 2.147   -59.041 1.00 50.62  ? 1641 GLN B N     1 
ATOM   7254 C  CA    . GLN B 1 424 ? -22.188 1.366   -58.763 1.00 42.83  ? 1641 GLN B CA    1 
ATOM   7255 C  C     . GLN B 1 424 ? -21.714 1.550   -57.323 1.00 43.95  ? 1641 GLN B C     1 
ATOM   7256 O  O     . GLN B 1 424 ? -21.374 0.574   -56.642 1.00 46.17  ? 1641 GLN B O     1 
ATOM   7257 C  CB    . GLN B 1 424 ? -21.078 1.730   -59.753 1.00 46.97  ? 1641 GLN B CB    1 
ATOM   7258 C  CG    . GLN B 1 424 ? -19.764 1.003   -59.489 1.00 53.49  ? 1641 GLN B CG    1 
ATOM   7259 C  CD    . GLN B 1 424 ? -19.906 -0.517  -59.530 1.00 55.80  ? 1641 GLN B CD    1 
ATOM   7260 O  OE1   . GLN B 1 424 ? -20.729 -1.060  -60.267 1.00 46.86  ? 1641 GLN B OE1   1 
ATOM   7261 N  NE2   . GLN B 1 424 ? -19.114 -1.206  -58.715 1.00 55.14  ? 1641 GLN B NE2   1 
ATOM   7262 N  N     . PHE B 1 425 ? -21.700 2.790   -56.835 1.00 45.65  ? 1642 PHE B N     1 
ATOM   7263 C  CA    . PHE B 1 425 ? -21.286 3.065   -55.457 1.00 39.11  ? 1642 PHE B CA    1 
ATOM   7264 C  C     . PHE B 1 425 ? -22.195 2.359   -54.466 1.00 48.87  ? 1642 PHE B C     1 
ATOM   7265 O  O     . PHE B 1 425 ? -21.733 1.841   -53.435 1.00 47.81  ? 1642 PHE B O     1 
ATOM   7266 C  CB    . PHE B 1 425 ? -21.309 4.574   -55.196 1.00 46.40  ? 1642 PHE B CB    1 
ATOM   7267 C  CG    . PHE B 1 425 ? -20.239 5.347   -55.920 1.00 48.66  ? 1642 PHE B CG    1 
ATOM   7268 C  CD1   . PHE B 1 425 ? -19.159 4.700   -56.497 1.00 37.33  ? 1642 PHE B CD1   1 
ATOM   7269 C  CD2   . PHE B 1 425 ? -20.318 6.729   -56.018 1.00 47.89  ? 1642 PHE B CD2   1 
ATOM   7270 C  CE1   . PHE B 1 425 ? -18.174 5.403   -57.139 1.00 45.01  ? 1642 PHE B CE1   1 
ATOM   7271 C  CE2   . PHE B 1 425 ? -19.323 7.454   -56.660 1.00 40.08  ? 1642 PHE B CE2   1 
ATOM   7272 C  CZ    . PHE B 1 425 ? -18.258 6.790   -57.228 1.00 49.18  ? 1642 PHE B CZ    1 
ATOM   7273 N  N     . LEU B 1 426 ? -23.502 2.345   -54.754 1.00 50.29  ? 1643 LEU B N     1 
ATOM   7274 C  CA    . LEU B 1 426 ? -24.443 1.697   -53.856 1.00 45.53  ? 1643 LEU B CA    1 
ATOM   7275 C  C     . LEU B 1 426 ? -24.199 0.190   -53.786 1.00 52.76  ? 1643 LEU B C     1 
ATOM   7276 O  O     . LEU B 1 426 ? -24.316 -0.409  -52.708 1.00 45.54  ? 1643 LEU B O     1 
ATOM   7277 C  CB    . LEU B 1 426 ? -25.873 2.000   -54.288 1.00 48.42  ? 1643 LEU B CB    1 
ATOM   7278 C  CG    . LEU B 1 426 ? -26.886 1.587   -53.213 1.00 59.05  ? 1643 LEU B CG    1 
ATOM   7279 C  CD1   . LEU B 1 426 ? -26.824 2.494   -51.968 1.00 52.75  ? 1643 LEU B CD1   1 
ATOM   7280 C  CD2   . LEU B 1 426 ? -28.291 1.541   -53.793 1.00 62.26  ? 1643 LEU B CD2   1 
ATOM   7281 N  N     . GLU B 1 427 ? -23.845 -0.446  -54.915 1.00 49.03  ? 1644 GLU B N     1 
ATOM   7282 C  CA    . GLU B 1 427 ? -23.615 -1.890  -54.846 1.00 49.72  ? 1644 GLU B CA    1 
ATOM   7283 C  C     . GLU B 1 427 ? -22.278 -2.258  -54.205 1.00 51.57  ? 1644 GLU B C     1 
ATOM   7284 O  O     . GLU B 1 427 ? -22.057 -3.436  -53.911 1.00 49.66  ? 1644 GLU B O     1 
ATOM   7285 C  CB    . GLU B 1 427 ? -23.710 -2.533  -56.242 1.00 58.34  ? 1644 GLU B CB    1 
ATOM   7286 C  CG    . GLU B 1 427 ? -25.132 -2.554  -56.830 1.00 79.04  ? 1644 GLU B CG    1 
ATOM   7287 C  CD    . GLU B 1 427 ? -25.985 -3.721  -56.305 1.00 97.33  ? 1644 GLU B CD    1 
ATOM   7288 O  OE1   . GLU B 1 427 ? -25.524 -4.884  -56.368 1.00 103.09 ? 1644 GLU B OE1   1 
ATOM   7289 O  OE2   . GLU B 1 427 ? -27.116 -3.474  -55.819 1.00 102.22 ? 1644 GLU B OE2   1 
ATOM   7290 N  N     . THR B 1 428 ? -21.391 -1.298  -53.964 1.00 49.73  ? 1645 THR B N     1 
ATOM   7291 C  CA    . THR B 1 428 ? -20.112 -1.565  -53.322 1.00 40.36  ? 1645 THR B CA    1 
ATOM   7292 C  C     . THR B 1 428 ? -20.078 -1.008  -51.889 1.00 46.70  ? 1645 THR B C     1 
ATOM   7293 O  O     . THR B 1 428 ? -19.010 -0.680  -51.363 1.00 47.28  ? 1645 THR B O     1 
ATOM   7294 C  CB    . THR B 1 428 ? -18.962 -1.016  -54.172 1.00 43.64  ? 1645 THR B CB    1 
ATOM   7295 O  OG1   . THR B 1 428 ? -19.221 0.344   -54.525 1.00 49.21  ? 1645 THR B OG1   1 
ATOM   7296 C  CG2   . THR B 1 428 ? -18.836 -1.827  -55.514 1.00 50.41  ? 1645 THR B CG2   1 
ATOM   7297 N  N     . LYS B 1 429 ? -21.248 -0.887  -51.257 1.00 45.72  ? 1646 LYS B N     1 
ATOM   7298 C  CA    . LYS B 1 429 ? -21.366 -0.612  -49.811 1.00 45.12  ? 1646 LYS B CA    1 
ATOM   7299 C  C     . LYS B 1 429 ? -21.006 0.826   -49.441 1.00 51.43  ? 1646 LYS B C     1 
ATOM   7300 O  O     . LYS B 1 429 ? -20.608 1.108   -48.302 1.00 47.99  ? 1646 LYS B O     1 
ATOM   7301 C  CB    . LYS B 1 429 ? -20.513 -1.581  -48.985 1.00 42.52  ? 1646 LYS B CB    1 
ATOM   7302 C  CG    . LYS B 1 429 ? -21.129 -2.952  -48.760 1.00 57.16  ? 1646 LYS B CG    1 
ATOM   7303 C  CD    . LYS B 1 429 ? -20.046 -4.018  -48.715 1.00 64.97  ? 1646 LYS B CD    1 
ATOM   7304 C  CE    . LYS B 1 429 ? -19.852 -4.593  -47.316 1.00 67.56  ? 1646 LYS B CE    1 
ATOM   7305 N  NZ    . LYS B 1 429 ? -19.262 -5.974  -47.406 1.00 68.33  ? 1646 LYS B NZ    1 
ATOM   7306 N  N     . ASN B 1 430 ? -21.162 1.755   -50.366 1.00 48.63  ? 1647 ASN B N     1 
ATOM   7307 C  CA    . ASN B 1 430 ? -20.957 3.165   -50.070 1.00 48.76  ? 1647 ASN B CA    1 
ATOM   7308 C  C     . ASN B 1 430 ? -22.284 3.845   -49.770 1.00 46.46  ? 1647 ASN B C     1 
ATOM   7309 O  O     . ASN B 1 430 ? -23.360 3.345   -50.107 1.00 47.10  ? 1647 ASN B O     1 
ATOM   7310 C  CB    . ASN B 1 430 ? -20.272 3.871   -51.244 1.00 48.07  ? 1647 ASN B CB    1 
ATOM   7311 C  CG    . ASN B 1 430 ? -18.923 3.285   -51.553 1.00 55.32  ? 1647 ASN B CG    1 
ATOM   7312 O  OD1   . ASN B 1 430 ? -17.956 3.531   -50.821 1.00 57.05  ? 1647 ASN B OD1   1 
ATOM   7313 N  ND2   . ASN B 1 430 ? -18.840 2.492   -52.633 1.00 48.34  ? 1647 ASN B ND2   1 
ATOM   7314 N  N     . ILE B 1 431 ? -22.198 4.998   -49.127 1.00 43.74  ? 1648 ILE B N     1 
ATOM   7315 C  CA    . ILE B 1 431 ? -23.292 5.954   -49.138 1.00 36.45  ? 1648 ILE B CA    1 
ATOM   7316 C  C     . ILE B 1 431 ? -22.867 7.090   -50.060 1.00 40.65  ? 1648 ILE B C     1 
ATOM   7317 O  O     . ILE B 1 431 ? -21.677 7.312   -50.300 1.00 37.92  ? 1648 ILE B O     1 
ATOM   7318 C  CB    . ILE B 1 431 ? -23.638 6.458   -47.726 1.00 40.75  ? 1648 ILE B CB    1 
ATOM   7319 C  CG1   . ILE B 1 431 ? -22.417 7.115   -47.093 1.00 37.00  ? 1648 ILE B CG1   1 
ATOM   7320 C  CG2   . ILE B 1 431 ? -24.150 5.308   -46.870 1.00 37.60  ? 1648 ILE B CG2   1 
ATOM   7321 C  CD1   . ILE B 1 431 ? -22.718 7.712   -45.705 1.00 40.45  ? 1648 ILE B CD1   1 
ATOM   7322 N  N     . ILE B 1 432 ? -23.848 7.812   -50.605 1.00 42.82  ? 1649 ILE B N     1 
ATOM   7323 C  CA    . ILE B 1 432 ? -23.633 8.650   -51.783 1.00 41.41  ? 1649 ILE B CA    1 
ATOM   7324 C  C     . ILE B 1 432 ? -24.173 10.058  -51.546 1.00 47.37  ? 1649 ILE B C     1 
ATOM   7325 O  O     . ILE B 1 432 ? -25.345 10.225  -51.198 1.00 47.41  ? 1649 ILE B O     1 
ATOM   7326 C  CB    . ILE B 1 432 ? -24.296 8.038   -53.032 1.00 49.37  ? 1649 ILE B CB    1 
ATOM   7327 C  CG1   . ILE B 1 432 ? -23.772 6.629   -53.274 1.00 49.21  ? 1649 ILE B CG1   1 
ATOM   7328 C  CG2   . ILE B 1 432 ? -24.060 8.922   -54.278 1.00 47.46  ? 1649 ILE B CG2   1 
ATOM   7329 C  CD1   . ILE B 1 432 ? -24.826 5.591   -53.151 1.00 41.72  ? 1649 ILE B CD1   1 
ATOM   7330 N  N     . MET B 1 433 ? -23.326 11.064  -51.765 1.00 43.31  ? 1650 MET B N     1 
ATOM   7331 C  CA    . MET B 1 433 ? -23.726 12.469  -51.764 1.00 38.09  ? 1650 MET B CA    1 
ATOM   7332 C  C     . MET B 1 433 ? -24.075 12.886  -53.191 1.00 44.26  ? 1650 MET B C     1 
ATOM   7333 O  O     . MET B 1 433 ? -23.200 12.885  -54.056 1.00 42.73  ? 1650 MET B O     1 
ATOM   7334 C  CB    . MET B 1 433 ? -22.590 13.348  -51.260 1.00 42.81  ? 1650 MET B CB    1 
ATOM   7335 C  CG    . MET B 1 433 ? -22.268 13.141  -49.823 1.00 54.98  ? 1650 MET B CG    1 
ATOM   7336 S  SD    . MET B 1 433 ? -23.399 14.151  -48.861 1.00 62.90  ? 1650 MET B SD    1 
ATOM   7337 C  CE    . MET B 1 433 ? -22.281 14.704  -47.570 1.00 59.62  ? 1650 MET B CE    1 
ATOM   7338 N  N     . ALA B 1 434 ? -25.323 13.277  -53.434 1.00 43.58  ? 1651 ALA B N     1 
ATOM   7339 C  CA    . ALA B 1 434 ? -25.730 13.591  -54.803 1.00 43.30  ? 1651 ALA B CA    1 
ATOM   7340 C  C     . ALA B 1 434 ? -26.677 14.779  -54.826 1.00 40.65  ? 1651 ALA B C     1 
ATOM   7341 O  O     . ALA B 1 434 ? -27.472 14.960  -53.894 1.00 43.09  ? 1651 ALA B O     1 
ATOM   7342 C  CB    . ALA B 1 434 ? -26.427 12.400  -55.473 1.00 39.61  ? 1651 ALA B CB    1 
ATOM   7343 N  N     . PRO B 1 435 ? -26.642 15.581  -55.892 1.00 48.51  ? 1652 PRO B N     1 
ATOM   7344 C  CA    . PRO B 1 435 ? -27.632 16.656  -56.022 1.00 48.26  ? 1652 PRO B CA    1 
ATOM   7345 C  C     . PRO B 1 435 ? -29.035 16.076  -56.144 1.00 46.12  ? 1652 PRO B C     1 
ATOM   7346 O  O     . PRO B 1 435 ? -29.262 15.056  -56.801 1.00 39.98  ? 1652 PRO B O     1 
ATOM   7347 C  CB    . PRO B 1 435 ? -27.196 17.393  -57.297 1.00 51.72  ? 1652 PRO B CB    1 
ATOM   7348 C  CG    . PRO B 1 435 ? -26.394 16.409  -58.044 1.00 53.82  ? 1652 PRO B CG    1 
ATOM   7349 C  CD    . PRO B 1 435 ? -25.676 15.600  -57.009 1.00 45.32  ? 1652 PRO B CD    1 
ATOM   7350 N  N     . PHE B 1 436 ? -29.979 16.730  -55.486 1.00 44.78  ? 1653 PHE B N     1 
ATOM   7351 C  CA    . PHE B 1 436 ? -31.302 16.167  -55.330 1.00 45.65  ? 1653 PHE B CA    1 
ATOM   7352 C  C     . PHE B 1 436 ? -32.339 17.273  -55.347 1.00 47.08  ? 1653 PHE B C     1 
ATOM   7353 O  O     . PHE B 1 436 ? -32.148 18.351  -54.738 1.00 44.99  ? 1653 PHE B O     1 
ATOM   7354 C  CB    . PHE B 1 436 ? -31.394 15.361  -54.027 1.00 42.86  ? 1653 PHE B CB    1 
ATOM   7355 C  CG    . PHE B 1 436 ? -32.687 14.623  -53.862 1.00 45.85  ? 1653 PHE B CG    1 
ATOM   7356 C  CD1   . PHE B 1 436 ? -33.305 14.038  -54.980 1.00 40.59  ? 1653 PHE B CD1   1 
ATOM   7357 C  CD2   . PHE B 1 436 ? -33.296 14.507  -52.617 1.00 41.01  ? 1653 PHE B CD2   1 
ATOM   7358 C  CE1   . PHE B 1 436 ? -34.496 13.352  -54.863 1.00 40.60  ? 1653 PHE B CE1   1 
ATOM   7359 C  CE2   . PHE B 1 436 ? -34.483 13.828  -52.488 1.00 46.25  ? 1653 PHE B CE2   1 
ATOM   7360 C  CZ    . PHE B 1 436 ? -35.096 13.246  -53.609 1.00 47.24  ? 1653 PHE B CZ    1 
ATOM   7361 N  N     . CYS B 1 437 ? -33.432 16.978  -56.063 1.00 46.75  ? 1654 CYS B N     1 
ATOM   7362 C  CA    . CYS B 1 437 ? -34.525 17.928  -56.195 1.00 50.31  ? 1654 CYS B CA    1 
ATOM   7363 C  C     . CYS B 1 437 ? -35.383 17.982  -54.932 1.00 50.56  ? 1654 CYS B C     1 
ATOM   7364 O  O     . CYS B 1 437 ? -36.105 18.955  -54.738 1.00 45.16  ? 1654 CYS B O     1 
ATOM   7365 C  CB    . CYS B 1 437 ? -35.396 17.560  -57.403 1.00 50.68  ? 1654 CYS B CB    1 
ATOM   7366 S  SG    . CYS B 1 437 ? -36.364 16.027  -57.124 1.00 49.89  ? 1654 CYS B SG    1 
ATOM   7367 N  N     . GLY B 1 438 ? -35.305 16.970  -54.054 1.00 45.30  ? 1655 GLY B N     1 
ATOM   7368 C  CA    . GLY B 1 438 ? -36.078 16.971  -52.818 1.00 41.99  ? 1655 GLY B CA    1 
ATOM   7369 C  C     . GLY B 1 438 ? -37.491 16.421  -52.926 1.00 48.27  ? 1655 GLY B C     1 
ATOM   7370 O  O     . GLY B 1 438 ? -38.141 16.203  -51.889 1.00 42.47  ? 1655 GLY B O     1 
ATOM   7371 N  N     . GLU B 1 439 ? -37.981 16.179  -54.141 1.00 50.86  ? 1656 GLU B N     1 
ATOM   7372 C  CA    . GLU B 1 439 ? -39.350 15.728  -54.329 1.00 53.59  ? 1656 GLU B CA    1 
ATOM   7373 C  C     . GLU B 1 439 ? -39.530 14.282  -53.877 1.00 54.28  ? 1656 GLU B C     1 
ATOM   7374 O  O     . GLU B 1 439 ? -38.634 13.445  -54.004 1.00 56.29  ? 1656 GLU B O     1 
ATOM   7375 C  CB    . GLU B 1 439 ? -39.759 15.857  -55.789 1.00 56.85  ? 1656 GLU B CB    1 
ATOM   7376 C  CG    . GLU B 1 439 ? -39.843 17.292  -56.294 1.00 67.88  ? 1656 GLU B CG    1 
ATOM   7377 C  CD    . GLU B 1 439 ? -40.828 18.120  -55.506 1.00 69.41  ? 1656 GLU B CD    1 
ATOM   7378 O  OE1   . GLU B 1 439 ? -42.010 17.737  -55.418 1.00 74.81  ? 1656 GLU B OE1   1 
ATOM   7379 O  OE2   . GLU B 1 439 ? -40.410 19.153  -54.955 1.00 79.30  ? 1656 GLU B OE2   1 
ATOM   7380 N  N     . ILE B 1 440 ? -40.714 14.001  -53.332 1.00 58.18  ? 1657 ILE B N     1 
ATOM   7381 C  CA    . ILE B 1 440 ? -41.010 12.672  -52.794 1.00 48.70  ? 1657 ILE B CA    1 
ATOM   7382 C  C     . ILE B 1 440 ? -41.066 11.635  -53.915 1.00 42.95  ? 1657 ILE B C     1 
ATOM   7383 O  O     . ILE B 1 440 ? -40.517 10.534  -53.788 1.00 46.72  ? 1657 ILE B O     1 
ATOM   7384 C  CB    . ILE B 1 440 ? -42.325 12.706  -51.991 1.00 46.34  ? 1657 ILE B CB    1 
ATOM   7385 C  CG1   . ILE B 1 440 ? -42.159 13.499  -50.697 1.00 50.51  ? 1657 ILE B CG1   1 
ATOM   7386 C  CG2   . ILE B 1 440 ? -42.838 11.286  -51.706 1.00 39.56  ? 1657 ILE B CG2   1 
ATOM   7387 C  CD1   . ILE B 1 440 ? -43.485 13.829  -50.013 1.00 55.20  ? 1657 ILE B CD1   1 
ATOM   7388 N  N     . SER B 1 441 ? -41.746 11.959  -55.018 1.00 40.87  ? 1658 SER B N     1 
ATOM   7389 C  CA    . SER B 1 441 ? -41.886 11.002  -56.121 1.00 48.43  ? 1658 SER B CA    1 
ATOM   7390 C  C     . SER B 1 441 ? -40.536 10.668  -56.754 1.00 46.56  ? 1658 SER B C     1 
ATOM   7391 O  O     . SER B 1 441 ? -40.297 9.524   -57.178 1.00 56.36  ? 1658 SER B O     1 
ATOM   7392 C  CB    . SER B 1 441 ? -42.845 11.563  -57.171 1.00 52.98  ? 1658 SER B CB    1 
ATOM   7393 O  OG    . SER B 1 441 ? -42.287 12.703  -57.808 1.00 64.33  ? 1658 SER B OG    1 
ATOM   7394 N  N     . CYS B 1 442 ? -39.630 11.653  -56.814 1.00 48.14  ? 1659 CYS B N     1 
ATOM   7395 C  CA    . CYS B 1 442 ? -38.294 11.398  -57.342 1.00 48.01  ? 1659 CYS B CA    1 
ATOM   7396 C  C     . CYS B 1 442 ? -37.528 10.476  -56.403 1.00 50.77  ? 1659 CYS B C     1 
ATOM   7397 O  O     . CYS B 1 442 ? -36.812 9.577   -56.853 1.00 46.07  ? 1659 CYS B O     1 
ATOM   7398 C  CB    . CYS B 1 442 ? -37.528 12.705  -57.581 1.00 55.73  ? 1659 CYS B CB    1 
ATOM   7399 S  SG    . CYS B 1 442 ? -35.906 12.548  -58.458 1.00 49.60  ? 1659 CYS B SG    1 
ATOM   7400 N  N     . GLU B 1 443 ? -37.645 10.714  -55.089 1.00 45.36  ? 1660 GLU B N     1 
ATOM   7401 C  CA    . GLU B 1 443 ? -37.066 9.824   -54.090 1.00 46.62  ? 1660 GLU B CA    1 
ATOM   7402 C  C     . GLU B 1 443 ? -37.618 8.403   -54.223 1.00 40.80  ? 1660 GLU B C     1 
ATOM   7403 O  O     . GLU B 1 443 ? -36.879 7.417   -54.074 1.00 49.13  ? 1660 GLU B O     1 
ATOM   7404 C  CB    . GLU B 1 443 ? -37.343 10.409  -52.704 1.00 45.60  ? 1660 GLU B CB    1 
ATOM   7405 C  CG    . GLU B 1 443 ? -36.280 10.064  -51.681 1.00 42.40  ? 1660 GLU B CG    1 
ATOM   7406 C  CD    . GLU B 1 443 ? -36.453 10.808  -50.337 1.00 58.45  ? 1660 GLU B CD    1 
ATOM   7407 O  OE1   . GLU B 1 443 ? -36.688 12.039  -50.355 1.00 52.19  ? 1660 GLU B OE1   1 
ATOM   7408 O  OE2   . GLU B 1 443 ? -36.309 10.164  -49.267 1.00 53.71  ? 1660 GLU B OE2   1 
ATOM   7409 N  N     . ASP B 1 444 ? -38.909 8.283   -54.533 1.00 40.68  ? 1661 ASP B N     1 
ATOM   7410 C  CA    . ASP B 1 444 ? -39.501 6.969   -54.755 1.00 44.95  ? 1661 ASP B CA    1 
ATOM   7411 C  C     . ASP B 1 444 ? -38.853 6.289   -55.948 1.00 45.90  ? 1661 ASP B C     1 
ATOM   7412 O  O     . ASP B 1 444 ? -38.510 5.104   -55.887 1.00 44.02  ? 1661 ASP B O     1 
ATOM   7413 C  CB    . ASP B 1 444 ? -41.012 7.072   -55.004 1.00 47.24  ? 1661 ASP B CB    1 
ATOM   7414 C  CG    . ASP B 1 444 ? -41.799 7.546   -53.789 1.00 55.78  ? 1661 ASP B CG    1 
ATOM   7415 O  OD1   . ASP B 1 444 ? -42.899 8.074   -54.021 1.00 58.90  ? 1661 ASP B OD1   1 
ATOM   7416 O  OD2   . ASP B 1 444 ? -41.339 7.408   -52.628 1.00 58.21  ? 1661 ASP B OD2   1 
ATOM   7417 N  N     . ARG B 1 445 ? -38.719 7.018   -57.062 1.00 40.63  ? 1662 ARG B N     1 
ATOM   7418 C  CA    . ARG B 1 445 ? -38.143 6.405   -58.264 1.00 37.63  ? 1662 ARG B CA    1 
ATOM   7419 C  C     . ARG B 1 445 ? -36.688 6.015   -58.034 1.00 49.18  ? 1662 ARG B C     1 
ATOM   7420 O  O     . ARG B 1 445 ? -36.264 4.935   -58.452 1.00 46.09  ? 1662 ARG B O     1 
ATOM   7421 C  CB    . ARG B 1 445 ? -38.277 7.346   -59.467 1.00 47.76  ? 1662 ARG B CB    1 
ATOM   7422 C  CG    . ARG B 1 445 ? -37.626 6.790   -60.787 1.00 60.24  ? 1662 ARG B CG    1 
ATOM   7423 C  CD    . ARG B 1 445 ? -38.555 6.873   -62.005 1.00 75.23  ? 1662 ARG B CD    1 
ATOM   7424 N  NE    . ARG B 1 445 ? -38.830 5.577   -62.646 1.00 80.68  ? 1662 ARG B NE    1 
ATOM   7425 N  N     . ILE B 1 446 ? -35.919 6.869   -57.339 1.00 46.49  ? 1663 ILE B N     1 
ATOM   7426 C  CA    . ILE B 1 446 ? -34.526 6.546   -57.014 1.00 47.05  ? 1663 ILE B CA    1 
ATOM   7427 C  C     . ILE B 1 446 ? -34.453 5.244   -56.224 1.00 50.24  ? 1663 ILE B C     1 
ATOM   7428 O  O     . ILE B 1 446 ? -33.623 4.362   -56.504 1.00 55.13  ? 1663 ILE B O     1 
ATOM   7429 C  CB    . ILE B 1 446 ? -33.875 7.703   -56.238 1.00 46.93  ? 1663 ILE B CB    1 
ATOM   7430 C  CG1   . ILE B 1 446 ? -33.662 8.923   -57.149 1.00 45.12  ? 1663 ILE B CG1   1 
ATOM   7431 C  CG2   . ILE B 1 446 ? -32.571 7.258   -55.563 1.00 34.45  ? 1663 ILE B CG2   1 
ATOM   7432 C  CD1   . ILE B 1 446 ? -33.050 10.122  -56.379 1.00 44.25  ? 1663 ILE B CD1   1 
ATOM   7433 N  N     . LYS B 1 447 ? -35.343 5.091   -55.239 1.00 47.24  ? 1664 LYS B N     1 
ATOM   7434 C  CA    . LYS B 1 447 ? -35.360 3.848   -54.481 1.00 50.10  ? 1664 LYS B CA    1 
ATOM   7435 C  C     . LYS B 1 447 ? -35.740 2.667   -55.364 1.00 41.56  ? 1664 LYS B C     1 
ATOM   7436 O  O     . LYS B 1 447 ? -35.114 1.603   -55.300 1.00 37.98  ? 1664 LYS B O     1 
ATOM   7437 C  CB    . LYS B 1 447 ? -36.319 3.967   -53.301 1.00 55.22  ? 1664 LYS B CB    1 
ATOM   7438 C  CG    . LYS B 1 447 ? -36.208 2.805   -52.344 1.00 61.17  ? 1664 LYS B CG    1 
ATOM   7439 C  CD    . LYS B 1 447 ? -37.388 2.762   -51.378 1.00 64.33  ? 1664 LYS B CD    1 
ATOM   7440 C  CE    . LYS B 1 447 ? -37.320 1.538   -50.500 1.00 70.20  ? 1664 LYS B CE    1 
ATOM   7441 N  NZ    . LYS B 1 447 ? -38.376 1.570   -49.458 1.00 75.39  ? 1664 LYS B NZ    1 
ATOM   7442 N  N     . ALA B 1 448 ? -36.787 2.820   -56.170 1.00 35.90  ? 1665 ALA B N     1 
ATOM   7443 C  CA    . ALA B 1 448 ? -37.291 1.679   -56.932 1.00 40.53  ? 1665 ALA B CA    1 
ATOM   7444 C  C     . ALA B 1 448 ? -36.270 1.219   -57.968 1.00 58.68  ? 1665 ALA B C     1 
ATOM   7445 O  O     . ALA B 1 448 ? -36.062 0.012   -58.152 1.00 59.12  ? 1665 ALA B O     1 
ATOM   7446 C  CB    . ALA B 1 448 ? -38.619 2.028   -57.614 1.00 42.77  ? 1665 ALA B CB    1 
ATOM   7447 N  N     . GLU B 1 449 ? -35.623 2.172   -58.651 1.00 52.04  ? 1666 GLU B N     1 
ATOM   7448 C  CA    . GLU B 1 449 ? -34.632 1.831   -59.662 1.00 50.49  ? 1666 GLU B CA    1 
ATOM   7449 C  C     . GLU B 1 449 ? -33.370 1.248   -59.045 1.00 53.25  ? 1666 GLU B C     1 
ATOM   7450 O  O     . GLU B 1 449 ? -32.761 0.356   -59.639 1.00 57.00  ? 1666 GLU B O     1 
ATOM   7451 C  CB    . GLU B 1 449 ? -34.298 3.058   -60.518 1.00 49.27  ? 1666 GLU B CB    1 
ATOM   7452 C  CG    . GLU B 1 449 ? -35.402 3.389   -61.532 1.00 47.55  ? 1666 GLU B CG    1 
ATOM   7453 C  CD    . GLU B 1 449 ? -34.980 4.398   -62.604 1.00 53.40  ? 1666 GLU B CD    1 
ATOM   7454 O  OE1   . GLU B 1 449 ? -33.770 4.727   -62.709 1.00 52.66  ? 1666 GLU B OE1   1 
ATOM   7455 O  OE2   . GLU B 1 449 ? -35.874 4.848   -63.357 1.00 47.16  ? 1666 GLU B OE2   1 
ATOM   7456 N  N     . SER B 1 450 ? -32.978 1.692   -57.847 1.00 51.78  ? 1667 SER B N     1 
ATOM   7457 C  CA    . SER B 1 450 ? -31.730 1.178   -57.287 1.00 52.23  ? 1667 SER B CA    1 
ATOM   7458 C  C     . SER B 1 450 ? -31.865 -0.192  -56.620 1.00 62.19  ? 1667 SER B C     1 
ATOM   7459 O  O     . SER B 1 450 ? -30.882 -0.681  -56.049 1.00 62.78  ? 1667 SER B O     1 
ATOM   7460 C  CB    . SER B 1 450 ? -31.155 2.176   -56.279 1.00 49.92  ? 1667 SER B CB    1 
ATOM   7461 O  OG    . SER B 1 450 ? -32.145 2.644   -55.379 1.00 48.46  ? 1667 SER B OG    1 
ATOM   7462 N  N     . ALA B 1 451 ? -33.030 -0.832  -56.663 1.00 67.60  ? 1668 ALA B N     1 
ATOM   7463 C  CA    . ALA B 1 451 ? -33.193 -2.118  -55.991 1.00 69.51  ? 1668 ALA B CA    1 
ATOM   7464 C  C     . ALA B 1 451 ? -32.711 -3.257  -56.883 1.00 81.02  ? 1668 ALA B C     1 
ATOM   7465 O  O     . ALA B 1 451 ? -32.887 -3.228  -58.104 1.00 76.34  ? 1668 ALA B O     1 
ATOM   7466 C  CB    . ALA B 1 451 ? -34.651 -2.342  -55.591 1.00 56.84  ? 1668 ALA B CB    1 
ATOM   7467 N  N     . ARG B 1 452 ? -32.094 -4.260  -56.263 1.00 98.28  ? 1669 ARG B N     1 
ATOM   7468 C  CA    . ARG B 1 452 ? -31.494 -5.366  -56.999 1.00 111.56 ? 1669 ARG B CA    1 
ATOM   7469 C  C     . ARG B 1 452 ? -32.161 -6.690  -56.638 1.00 118.39 ? 1669 ARG B C     1 
ATOM   7470 O  O     . ARG B 1 452 ? -33.012 -7.188  -57.376 1.00 121.46 ? 1669 ARG B O     1 
ATOM   7471 C  CB    . ARG B 1 452 ? -29.989 -5.437  -56.723 1.00 110.64 ? 1669 ARG B CB    1 
ATOM   7472 N  N     . ALA B 1 463 ? -33.464 -5.701  -48.398 1.00 76.04  ? 1680 ALA B N     1 
ATOM   7473 C  CA    . ALA B 1 463 ? -33.886 -4.305  -48.526 1.00 85.69  ? 1680 ALA B CA    1 
ATOM   7474 C  C     . ALA B 1 463 ? -32.803 -3.494  -49.241 1.00 87.58  ? 1680 ALA B C     1 
ATOM   7475 O  O     . ALA B 1 463 ? -31.969 -2.852  -48.596 1.00 85.28  ? 1680 ALA B O     1 
ATOM   7476 C  CB    . ALA B 1 463 ? -34.194 -3.714  -47.149 1.00 78.63  ? 1680 ALA B CB    1 
ATOM   7477 N  N     . MET B 1 464 ? -32.830 -3.502  -50.574 1.00 80.49  ? 1681 MET B N     1 
ATOM   7478 C  CA    . MET B 1 464 ? -31.654 -3.156  -51.358 1.00 68.30  ? 1681 MET B CA    1 
ATOM   7479 C  C     . MET B 1 464 ? -31.769 -1.851  -52.154 1.00 69.69  ? 1681 MET B C     1 
ATOM   7480 O  O     . MET B 1 464 ? -30.787 -1.450  -52.793 1.00 78.88  ? 1681 MET B O     1 
ATOM   7481 C  CB    . MET B 1 464 ? -31.313 -4.328  -52.294 1.00 65.53  ? 1681 MET B CB    1 
ATOM   7482 N  N     . GLY B 1 465 ? -32.916 -1.170  -52.137 1.00 55.97  ? 1682 GLY B N     1 
ATOM   7483 C  CA    . GLY B 1 465 ? -33.040 0.125   -52.807 1.00 49.95  ? 1682 GLY B CA    1 
ATOM   7484 C  C     . GLY B 1 465 ? -32.525 1.275   -51.953 1.00 55.59  ? 1682 GLY B C     1 
ATOM   7485 O  O     . GLY B 1 465 ? -32.628 1.258   -50.737 1.00 46.84  ? 1682 GLY B O     1 
ATOM   7486 N  N     . ALA B 1 466 ? -31.948 2.290   -52.593 1.00 55.83  ? 1683 ALA B N     1 
ATOM   7487 C  CA    . ALA B 1 466 ? -31.352 3.380   -51.826 1.00 50.03  ? 1683 ALA B CA    1 
ATOM   7488 C  C     . ALA B 1 466 ? -32.426 4.309   -51.277 1.00 43.77  ? 1683 ALA B C     1 
ATOM   7489 O  O     . ALA B 1 466 ? -33.383 4.663   -51.969 1.00 45.98  ? 1683 ALA B O     1 
ATOM   7490 C  CB    . ALA B 1 466 ? -30.365 4.174   -52.683 1.00 46.56  ? 1683 ALA B CB    1 
ATOM   7491 N  N     . LYS B 1 467 ? -32.239 4.773   -50.069 1.00 41.79  ? 1684 LYS B N     1 
ATOM   7492 C  CA    . LYS B 1 467 ? -33.109 5.729   -49.448 1.00 39.82  ? 1684 LYS B CA    1 
ATOM   7493 C  C     . LYS B 1 467 ? -32.335 6.970   -49.092 1.00 36.94  ? 1684 LYS B C     1 
ATOM   7494 O  O     . LYS B 1 467 ? -31.186 6.943   -49.009 1.00 38.09  ? 1684 LYS B O     1 
ATOM   7495 C  CB    . LYS B 1 467 ? -33.658 5.177   -48.170 1.00 49.69  ? 1684 LYS B CB    1 
ATOM   7496 C  CG    . LYS B 1 467 ? -34.938 4.413   -48.273 1.00 71.64  ? 1684 LYS B CG    1 
ATOM   7497 C  CD    . LYS B 1 467 ? -35.170 3.589   -47.023 1.00 78.18  ? 1684 LYS B CD    1 
ATOM   7498 C  CE    . LYS B 1 467 ? -36.635 3.393   -46.655 1.00 83.11  ? 1684 LYS B CE    1 
ATOM   7499 N  NZ    . LYS B 1 467 ? -36.907 3.427   -45.185 1.00 84.88  ? 1684 LYS B NZ    1 
ATOM   7500 N  N     . SER B 1 468 ? -32.996 8.088   -48.957 1.00 40.13  ? 1685 SER B N     1 
ATOM   7501 C  CA    . SER B 1 468 ? -32.324 9.262   -48.428 1.00 42.96  ? 1685 SER B CA    1 
ATOM   7502 C  C     . SER B 1 468 ? -32.068 9.036   -46.950 1.00 44.82  ? 1685 SER B C     1 
ATOM   7503 O  O     . SER B 1 468 ? -32.886 8.434   -46.251 1.00 48.33  ? 1685 SER B O     1 
ATOM   7504 C  CB    . SER B 1 468 ? -33.164 10.528  -48.638 1.00 46.45  ? 1685 SER B CB    1 
ATOM   7505 O  OG    . SER B 1 468 ? -34.300 10.549  -47.798 1.00 50.30  ? 1685 SER B OG    1 
ATOM   7506 N  N     . LEU B 1 469 ? -30.893 9.459   -46.503 1.00 42.51  ? 1686 LEU B N     1 
ATOM   7507 C  CA    . LEU B 1 469 ? -30.469 9.392   -45.119 1.00 45.47  ? 1686 LEU B CA    1 
ATOM   7508 C  C     . LEU B 1 469 ? -30.643 10.736  -44.437 1.00 48.70  ? 1686 LEU B C     1 
ATOM   7509 O  O     . LEU B 1 469 ? -31.345 10.826  -43.435 1.00 42.00  ? 1686 LEU B O     1 
ATOM   7510 C  CB    . LEU B 1 469 ? -29.014 8.917   -45.038 1.00 37.62  ? 1686 LEU B CB    1 
ATOM   7511 C  CG    . LEU B 1 469 ? -28.753 7.649   -45.871 1.00 43.32  ? 1686 LEU B CG    1 
ATOM   7512 C  CD1   . LEU B 1 469 ? -27.288 7.285   -45.923 1.00 36.60  ? 1686 LEU B CD1   1 
ATOM   7513 C  CD2   . LEU B 1 469 ? -29.559 6.486   -45.320 1.00 45.58  ? 1686 LEU B CD2   1 
ATOM   7514 N  N     . CYS B 1 470 ? -30.075 11.792  -45.008 1.00 42.82  ? 1687 CYS B N     1 
ATOM   7515 C  CA    . CYS B 1 470 ? -30.349 13.140  -44.533 1.00 41.51  ? 1687 CYS B CA    1 
ATOM   7516 C  C     . CYS B 1 470 ? -29.844 14.114  -45.583 1.00 41.38  ? 1687 CYS B C     1 
ATOM   7517 O  O     . CYS B 1 470 ? -29.053 13.756  -46.462 1.00 45.29  ? 1687 CYS B O     1 
ATOM   7518 C  CB    . CYS B 1 470 ? -29.675 13.409  -43.176 1.00 40.76  ? 1687 CYS B CB    1 
ATOM   7519 S  SG    . CYS B 1 470 ? -27.896 13.489  -43.349 1.00 47.17  ? 1687 CYS B SG    1 
ATOM   7520 N  N     . ILE B 1 471 ? -30.328 15.346  -45.486 1.00 41.18  ? 1688 ILE B N     1 
ATOM   7521 C  CA    . ILE B 1 471 ? -29.731 16.479  -46.183 1.00 44.33  ? 1688 ILE B CA    1 
ATOM   7522 C  C     . ILE B 1 471 ? -28.663 17.049  -45.256 1.00 51.70  ? 1688 ILE B C     1 
ATOM   7523 O  O     . ILE B 1 471 ? -29.016 17.702  -44.261 1.00 47.49  ? 1688 ILE B O     1 
ATOM   7524 C  CB    . ILE B 1 471 ? -30.780 17.539  -46.535 1.00 39.08  ? 1688 ILE B CB    1 
ATOM   7525 C  CG1   . ILE B 1 471 ? -31.903 16.908  -47.367 1.00 42.51  ? 1688 ILE B CG1   1 
ATOM   7526 C  CG2   . ILE B 1 471 ? -30.126 18.768  -47.215 1.00 34.13  ? 1688 ILE B CG2   1 
ATOM   7527 C  CD1   . ILE B 1 471 ? -33.271 17.593  -47.192 1.00 41.21  ? 1688 ILE B CD1   1 
ATOM   7528 N  N     . PRO B 1 472 ? -27.377 16.820  -45.520 1.00 49.32  ? 1689 PRO B N     1 
ATOM   7529 C  CA    . PRO B 1 472 ? -26.360 17.129  -44.510 1.00 47.61  ? 1689 PRO B CA    1 
ATOM   7530 C  C     . PRO B 1 472 ? -26.221 18.628  -44.296 1.00 47.96  ? 1689 PRO B C     1 
ATOM   7531 O  O     . PRO B 1 472 ? -26.217 19.406  -45.255 1.00 36.83  ? 1689 PRO B O     1 
ATOM   7532 C  CB    . PRO B 1 472 ? -25.073 16.531  -45.097 1.00 43.24  ? 1689 PRO B CB    1 
ATOM   7533 C  CG    . PRO B 1 472 ? -25.438 16.011  -46.465 1.00 45.40  ? 1689 PRO B CG    1 
ATOM   7534 C  CD    . PRO B 1 472 ? -26.786 16.475  -46.819 1.00 40.95  ? 1689 PRO B CD    1 
ATOM   7535 N  N     . PHE B 1 473 ? -26.107 19.022  -43.018 1.00 44.96  ? 1690 PHE B N     1 
ATOM   7536 C  CA    . PHE B 1 473 ? -25.783 20.409  -42.685 1.00 44.25  ? 1690 PHE B CA    1 
ATOM   7537 C  C     . PHE B 1 473 ? -24.503 20.851  -43.383 1.00 46.04  ? 1690 PHE B C     1 
ATOM   7538 O  O     . PHE B 1 473 ? -24.453 21.938  -43.973 1.00 45.58  ? 1690 PHE B O     1 
ATOM   7539 C  CB    . PHE B 1 473 ? -25.649 20.585  -41.155 1.00 38.00  ? 1690 PHE B CB    1 
ATOM   7540 C  CG    . PHE B 1 473 ? -26.944 20.384  -40.405 1.00 45.74  ? 1690 PHE B CG    1 
ATOM   7541 C  CD1   . PHE B 1 473 ? -28.165 20.473  -41.061 1.00 46.59  ? 1690 PHE B CD1   1 
ATOM   7542 C  CD2   . PHE B 1 473 ? -26.944 20.115  -39.048 1.00 48.24  ? 1690 PHE B CD2   1 
ATOM   7543 C  CE1   . PHE B 1 473 ? -29.354 20.281  -40.388 1.00 48.46  ? 1690 PHE B CE1   1 
ATOM   7544 C  CE2   . PHE B 1 473 ? -28.135 19.926  -38.361 1.00 51.92  ? 1690 PHE B CE2   1 
ATOM   7545 C  CZ    . PHE B 1 473 ? -29.342 20.008  -39.036 1.00 50.65  ? 1690 PHE B CZ    1 
ATOM   7546 N  N     . GLU B 1 474 ? -23.453 20.023  -43.325 1.00 47.78  ? 1691 GLU B N     1 
ATOM   7547 C  CA    . GLU B 1 474 ? -22.206 20.300  -44.042 1.00 50.69  ? 1691 GLU B CA    1 
ATOM   7548 C  C     . GLU B 1 474 ? -22.374 19.824  -45.479 1.00 46.14  ? 1691 GLU B C     1 
ATOM   7549 O  O     . GLU B 1 474 ? -22.212 18.636  -45.779 1.00 46.68  ? 1691 GLU B O     1 
ATOM   7550 C  CB    . GLU B 1 474 ? -21.016 19.621  -43.370 1.00 52.67  ? 1691 GLU B CB    1 
ATOM   7551 C  CG    . GLU B 1 474 ? -20.757 20.113  -41.945 1.00 76.98  ? 1691 GLU B CG    1 
ATOM   7552 C  CD    . GLU B 1 474 ? -19.340 19.821  -41.484 1.00 91.40  ? 1691 GLU B CD    1 
ATOM   7553 O  OE1   . GLU B 1 474 ? -18.889 20.461  -40.506 1.00 89.38  ? 1691 GLU B OE1   1 
ATOM   7554 O  OE2   . GLU B 1 474 ? -18.678 18.955  -42.107 1.00 96.22  ? 1691 GLU B OE2   1 
ATOM   7555 N  N     . GLN B 1 475 ? -22.704 20.749  -46.363 1.00 42.65  ? 1692 GLN B N     1 
ATOM   7556 C  CA    . GLN B 1 475 ? -22.841 20.409  -47.776 1.00 45.15  ? 1692 GLN B CA    1 
ATOM   7557 C  C     . GLN B 1 475 ? -21.463 20.168  -48.392 1.00 51.55  ? 1692 GLN B C     1 
ATOM   7558 O  O     . GLN B 1 475 ? -20.555 20.985  -48.209 1.00 49.74  ? 1692 GLN B O     1 
ATOM   7559 C  CB    . GLN B 1 475 ? -23.567 21.534  -48.509 1.00 45.60  ? 1692 GLN B CB    1 
ATOM   7560 C  CG    . GLN B 1 475 ? -25.036 21.654  -48.131 1.00 44.04  ? 1692 GLN B CG    1 
ATOM   7561 C  CD    . GLN B 1 475 ? -25.881 20.615  -48.838 1.00 48.23  ? 1692 GLN B CD    1 
ATOM   7562 O  OE1   . GLN B 1 475 ? -25.988 20.627  -50.059 1.00 49.02  ? 1692 GLN B OE1   1 
ATOM   7563 N  NE2   . GLN B 1 475 ? -26.453 19.687  -48.077 1.00 37.83  ? 1692 GLN B NE2   1 
ATOM   7564 N  N     . PRO B 1 476 ? -21.267 19.077  -49.131 1.00 63.10  ? 1693 PRO B N     1 
ATOM   7565 C  CA    . PRO B 1 476 ? -19.935 18.821  -49.709 1.00 67.23  ? 1693 PRO B CA    1 
ATOM   7566 C  C     . PRO B 1 476 ? -19.516 19.872  -50.716 1.00 58.73  ? 1693 PRO B C     1 
ATOM   7567 O  O     . PRO B 1 476 ? -18.313 20.096  -50.906 1.00 64.85  ? 1693 PRO B O     1 
ATOM   7568 C  CB    . PRO B 1 476 ? -20.098 17.444  -50.362 1.00 72.93  ? 1693 PRO B CB    1 
ATOM   7569 C  CG    . PRO B 1 476 ? -21.549 17.372  -50.698 1.00 74.85  ? 1693 PRO B CG    1 
ATOM   7570 C  CD    . PRO B 1 476 ? -22.273 18.110  -49.599 1.00 71.33  ? 1693 PRO B CD    1 
ATOM   7571 N  N     . ALA B 1 477 ? -20.478 20.524  -51.361 1.00 55.14  ? 1694 ALA B N     1 
ATOM   7572 C  CA    . ALA B 1 477 ? -20.222 21.627  -52.278 1.00 58.99  ? 1694 ALA B CA    1 
ATOM   7573 C  C     . ALA B 1 477 ? -21.465 22.499  -52.303 1.00 59.36  ? 1694 ALA B C     1 
ATOM   7574 O  O     . ALA B 1 477 ? -22.509 22.129  -51.768 1.00 65.63  ? 1694 ALA B O     1 
ATOM   7575 C  CB    . ALA B 1 477 ? -19.878 21.124  -53.691 1.00 59.72  ? 1694 ALA B CB    1 
ATOM   7576 N  N     . LYS B 1 478 ? -21.353 23.663  -52.932 1.00 67.11  ? 1695 LYS B N     1 
ATOM   7577 C  CA    . LYS B 1 478 ? -22.483 24.577  -53.052 1.00 72.31  ? 1695 LYS B CA    1 
ATOM   7578 C  C     . LYS B 1 478 ? -23.225 24.274  -54.350 1.00 70.18  ? 1695 LYS B C     1 
ATOM   7579 O  O     . LYS B 1 478 ? -22.631 24.311  -55.430 1.00 73.81  ? 1695 LYS B O     1 
ATOM   7580 C  CB    . LYS B 1 478 ? -22.019 26.034  -53.021 1.00 74.90  ? 1695 LYS B CB    1 
ATOM   7581 N  N     . ILE B 1 479 ? -24.511 23.950  -54.233 1.00 66.50  ? 1696 ILE B N     1 
ATOM   7582 C  CA    . ILE B 1 479 ? -25.348 23.717  -55.399 1.00 70.58  ? 1696 ILE B CA    1 
ATOM   7583 C  C     . ILE B 1 479 ? -25.498 25.021  -56.161 1.00 74.78  ? 1696 ILE B C     1 
ATOM   7584 O  O     . ILE B 1 479 ? -25.781 26.069  -55.568 1.00 74.63  ? 1696 ILE B O     1 
ATOM   7585 C  CB    . ILE B 1 479 ? -26.723 23.175  -54.979 1.00 71.06  ? 1696 ILE B CB    1 
ATOM   7586 C  CG1   . ILE B 1 479 ? -26.630 21.700  -54.623 1.00 63.28  ? 1696 ILE B CG1   1 
ATOM   7587 C  CG2   . ILE B 1 479 ? -27.741 23.386  -56.089 1.00 75.02  ? 1696 ILE B CG2   1 
ATOM   7588 C  CD1   . ILE B 1 479 ? -26.168 20.837  -55.797 1.00 67.83  ? 1696 ILE B CD1   1 
ATOM   7589 N  N     . ASP B 1 480 ? -25.292 24.966  -57.475 1.00 65.97  ? 1697 ASP B N     1 
ATOM   7590 C  CA    . ASP B 1 480 ? -25.581 26.100  -58.337 1.00 71.73  ? 1697 ASP B CA    1 
ATOM   7591 C  C     . ASP B 1 480 ? -27.026 26.017  -58.816 1.00 74.24  ? 1697 ASP B C     1 
ATOM   7592 O  O     . ASP B 1 480 ? -27.325 25.242  -59.738 1.00 70.51  ? 1697 ASP B O     1 
ATOM   7593 C  CB    . ASP B 1 480 ? -24.625 26.128  -59.535 1.00 76.24  ? 1697 ASP B CB    1 
ATOM   7594 C  CG    . ASP B 1 480 ? -24.501 27.511  -60.147 1.00 75.91  ? 1697 ASP B CG    1 
ATOM   7595 O  OD1   . ASP B 1 480 ? -23.428 27.843  -60.712 1.00 79.98  ? 1697 ASP B OD1   1 
ATOM   7596 O  OD2   . ASP B 1 480 ? -25.484 28.276  -60.042 1.00 70.15  ? 1697 ASP B OD2   1 
ATOM   7597 N  N     . PRO B 1 481 ? -27.936 26.809  -58.235 1.00 75.68  ? 1698 PRO B N     1 
ATOM   7598 C  CA    . PRO B 1 481 ? -29.347 26.773  -58.675 1.00 78.06  ? 1698 PRO B CA    1 
ATOM   7599 C  C     . PRO B 1 481 ? -29.506 27.088  -60.138 1.00 75.72  ? 1698 PRO B C     1 
ATOM   7600 O  O     . PRO B 1 481 ? -30.555 26.791  -60.727 1.00 78.64  ? 1698 PRO B O     1 
ATOM   7601 C  CB    . PRO B 1 481 ? -30.029 27.837  -57.794 1.00 80.93  ? 1698 PRO B CB    1 
ATOM   7602 C  CG    . PRO B 1 481 ? -29.031 28.179  -56.719 1.00 78.77  ? 1698 PRO B CG    1 
ATOM   7603 C  CD    . PRO B 1 481 ? -27.673 27.873  -57.256 1.00 77.73  ? 1698 PRO B CD    1 
ATOM   7604 N  N     . LYS B 1 482 ? -28.475 27.668  -60.736 1.00 71.35  ? 1699 LYS B N     1 
ATOM   7605 C  CA    . LYS B 1 482 ? -28.506 28.074  -62.120 1.00 78.59  ? 1699 LYS B CA    1 
ATOM   7606 C  C     . LYS B 1 482 ? -28.223 26.907  -63.052 1.00 76.53  ? 1699 LYS B C     1 
ATOM   7607 O  O     . LYS B 1 482 ? -28.839 26.821  -64.114 1.00 74.08  ? 1699 LYS B O     1 
ATOM   7608 C  CB    . LYS B 1 482 ? -27.501 29.207  -62.317 1.00 79.94  ? 1699 LYS B CB    1 
ATOM   7609 N  N     . VAL B 1 483 ? -27.347 25.979  -62.659 1.00 75.94  ? 1700 VAL B N     1 
ATOM   7610 C  CA    . VAL B 1 483 ? -26.938 24.908  -63.561 1.00 74.59  ? 1700 VAL B CA    1 
ATOM   7611 C  C     . VAL B 1 483 ? -27.214 23.515  -62.986 1.00 65.50  ? 1700 VAL B C     1 
ATOM   7612 O  O     . VAL B 1 483 ? -27.472 22.574  -63.741 1.00 63.56  ? 1700 VAL B O     1 
ATOM   7613 C  CB    . VAL B 1 483 ? -25.449 25.070  -63.951 1.00 76.25  ? 1700 VAL B CB    1 
ATOM   7614 C  CG1   . VAL B 1 483 ? -25.179 26.485  -64.424 1.00 82.91  ? 1700 VAL B CG1   1 
ATOM   7615 C  CG2   . VAL B 1 483 ? -24.511 24.728  -62.807 1.00 66.15  ? 1700 VAL B CG2   1 
ATOM   7616 N  N     . ASP B 1 484 ? -27.179 23.359  -61.663 1.00 60.73  ? 1701 ASP B N     1 
ATOM   7617 C  CA    . ASP B 1 484 ? -27.214 22.018  -61.084 1.00 61.82  ? 1701 ASP B CA    1 
ATOM   7618 C  C     . ASP B 1 484 ? -28.618 21.430  -61.126 1.00 56.49  ? 1701 ASP B C     1 
ATOM   7619 O  O     . ASP B 1 484 ? -29.587 22.062  -60.688 1.00 59.60  ? 1701 ASP B O     1 
ATOM   7620 C  CB    . ASP B 1 484 ? -26.688 22.024  -59.645 1.00 58.64  ? 1701 ASP B CB    1 
ATOM   7621 C  CG    . ASP B 1 484 ? -25.179 22.108  -59.599 1.00 60.94  ? 1701 ASP B CG    1 
ATOM   7622 O  OD1   . ASP B 1 484 ? -24.649 22.829  -58.733 1.00 60.46  ? 1701 ASP B OD1   1 
ATOM   7623 O  OD2   . ASP B 1 484 ? -24.523 21.488  -60.469 1.00 59.70  ? 1701 ASP B OD2   1 
ATOM   7624 N  N     . LYS B 1 485 ? -28.718 20.217  -61.656 1.00 53.04  ? 1702 LYS B N     1 
ATOM   7625 C  CA    . LYS B 1 485 ? -29.963 19.460  -61.721 1.00 49.46  ? 1702 LYS B CA    1 
ATOM   7626 C  C     . LYS B 1 485 ? -29.882 18.230  -60.822 1.00 49.55  ? 1702 LYS B C     1 
ATOM   7627 O  O     . LYS B 1 485 ? -28.794 17.795  -60.428 1.00 43.14  ? 1702 LYS B O     1 
ATOM   7628 C  CB    . LYS B 1 485 ? -30.270 19.032  -63.159 1.00 48.22  ? 1702 LYS B CB    1 
ATOM   7629 C  CG    . LYS B 1 485 ? -30.204 20.179  -64.180 1.00 47.37  ? 1702 LYS B CG    1 
ATOM   7630 C  CD    . LYS B 1 485 ? -31.188 21.290  -63.863 1.00 55.46  ? 1702 LYS B CD    1 
ATOM   7631 C  CE    . LYS B 1 485 ? -31.251 22.301  -65.022 1.00 58.04  ? 1702 LYS B CE    1 
ATOM   7632 N  NZ    . LYS B 1 485 ? -32.272 23.360  -64.776 1.00 62.10  ? 1702 LYS B NZ    1 
ATOM   7633 N  N     . CYS B 1 486 ? -31.064 17.665  -60.534 1.00 53.03  ? 1703 CYS B N     1 
ATOM   7634 C  CA    . CYS B 1 486 ? -31.186 16.438  -59.743 1.00 54.48  ? 1703 CYS B CA    1 
ATOM   7635 C  C     . CYS B 1 486 ? -30.409 15.292  -60.395 1.00 53.81  ? 1703 CYS B C     1 
ATOM   7636 O  O     . CYS B 1 486 ? -30.302 15.199  -61.624 1.00 55.27  ? 1703 CYS B O     1 
ATOM   7637 C  CB    . CYS B 1 486 ? -32.666 16.041  -59.581 1.00 44.93  ? 1703 CYS B CB    1 
ATOM   7638 S  SG    . CYS B 1 486 ? -33.022 14.593  -58.582 1.00 44.03  ? 1703 CYS B SG    1 
ATOM   7639 N  N     . VAL B 1 487 ? -29.901 14.382  -59.556 1.00 51.32  ? 1704 VAL B N     1 
ATOM   7640 C  CA    . VAL B 1 487 ? -29.063 13.305  -60.073 1.00 53.05  ? 1704 VAL B CA    1 
ATOM   7641 C  C     . VAL B 1 487 ? -29.837 12.330  -60.962 1.00 56.40  ? 1704 VAL B C     1 
ATOM   7642 O  O     . VAL B 1 487 ? -29.235 11.696  -61.834 1.00 49.93  ? 1704 VAL B O     1 
ATOM   7643 C  CB    . VAL B 1 487 ? -28.346 12.541  -58.931 1.00 46.79  ? 1704 VAL B CB    1 
ATOM   7644 C  CG1   . VAL B 1 487 ? -29.304 11.644  -58.158 1.00 40.57  ? 1704 VAL B CG1   1 
ATOM   7645 C  CG2   . VAL B 1 487 ? -27.138 11.714  -59.497 1.00 49.93  ? 1704 VAL B CG2   1 
ATOM   7646 N  N     . HIS B 1 488 ? -31.143 12.199  -60.802 1.00 54.43  ? 1705 HIS B N     1 
ATOM   7647 C  CA    . HIS B 1 488 ? -31.793 11.134  -61.553 1.00 53.57  ? 1705 HIS B CA    1 
ATOM   7648 C  C     . HIS B 1 488 ? -32.043 11.563  -63.001 1.00 49.53  ? 1705 HIS B C     1 
ATOM   7649 O  O     . HIS B 1 488 ? -32.581 12.649  -63.236 1.00 54.16  ? 1705 HIS B O     1 
ATOM   7650 C  CB    . HIS B 1 488 ? -33.098 10.702  -60.902 1.00 49.31  ? 1705 HIS B CB    1 
ATOM   7651 C  CG    . HIS B 1 488 ? -33.589 9.401   -61.439 1.00 58.97  ? 1705 HIS B CG    1 
ATOM   7652 N  ND1   . HIS B 1 488 ? -34.601 9.315   -62.368 1.00 62.51  ? 1705 HIS B ND1   1 
ATOM   7653 C  CD2   . HIS B 1 488 ? -33.145 8.137   -61.249 1.00 61.00  ? 1705 HIS B CD2   1 
ATOM   7654 C  CE1   . HIS B 1 488 ? -34.791 8.050   -62.695 1.00 61.91  ? 1705 HIS B CE1   1 
ATOM   7655 N  NE2   . HIS B 1 488 ? -33.918 7.314   -62.033 1.00 60.55  ? 1705 HIS B NE2   1 
ATOM   7656 N  N     . PRO B 1 489 ? -31.680 10.730  -63.986 1.00 50.64  ? 1706 PRO B N     1 
ATOM   7657 C  CA    . PRO B 1 489 ? -31.772 11.146  -65.403 1.00 44.85  ? 1706 PRO B CA    1 
ATOM   7658 C  C     . PRO B 1 489 ? -33.163 11.514  -65.878 1.00 49.77  ? 1706 PRO B C     1 
ATOM   7659 O  O     . PRO B 1 489 ? -33.278 12.225  -66.885 1.00 54.68  ? 1706 PRO B O     1 
ATOM   7660 C  CB    . PRO B 1 489 ? -31.265 9.916   -66.176 1.00 48.28  ? 1706 PRO B CB    1 
ATOM   7661 C  CG    . PRO B 1 489 ? -30.508 9.089   -65.167 1.00 48.93  ? 1706 PRO B CG    1 
ATOM   7662 C  CD    . PRO B 1 489 ? -31.122 9.378   -63.823 1.00 48.04  ? 1706 PRO B CD    1 
ATOM   7663 N  N     . ALA B 1 490 ? -34.224 11.016  -65.243 1.00 52.58  ? 1707 ALA B N     1 
ATOM   7664 C  CA    . ALA B 1 490 ? -35.575 11.288  -65.716 1.00 59.87  ? 1707 ALA B CA    1 
ATOM   7665 C  C     . ALA B 1 490 ? -36.278 12.371  -64.906 1.00 60.47  ? 1707 ALA B C     1 
ATOM   7666 O  O     . ALA B 1 490 ? -37.444 12.676  -65.182 1.00 56.81  ? 1707 ALA B O     1 
ATOM   7667 C  CB    . ALA B 1 490 ? -36.407 10.000  -65.719 1.00 59.67  ? 1707 ALA B CB    1 
ATOM   7668 N  N     . CYS B 1 491 ? -35.587 12.976  -63.940 1.00 52.24  ? 1708 CYS B N     1 
ATOM   7669 C  CA    . CYS B 1 491 ? -36.170 14.062  -63.150 1.00 52.31  ? 1708 CYS B CA    1 
ATOM   7670 C  C     . CYS B 1 491 ? -36.015 15.406  -63.862 1.00 58.29  ? 1708 CYS B C     1 
ATOM   7671 O  O     . CYS B 1 491 ? -36.997 16.002  -64.310 1.00 61.16  ? 1708 CYS B O     1 
ATOM   7672 C  CB    . CYS B 1 491 ? -35.525 14.077  -61.759 1.00 53.47  ? 1708 CYS B CB    1 
ATOM   7673 S  SG    . CYS B 1 491 ? -35.973 15.503  -60.701 1.00 50.52  ? 1708 CYS B SG    1 
ATOM   7674 N  N     . GLY B 1 492 ? -34.780 15.890  -63.986 1.00 54.94  ? 1709 GLY B N     1 
ATOM   7675 C  CA    . GLY B 1 492 ? -34.533 17.149  -64.665 1.00 50.07  ? 1709 GLY B CA    1 
ATOM   7676 C  C     . GLY B 1 492 ? -34.792 18.399  -63.848 1.00 58.35  ? 1709 GLY B C     1 
ATOM   7677 O  O     . GLY B 1 492 ? -34.549 19.503  -64.354 1.00 58.89  ? 1709 GLY B O     1 
ATOM   7678 N  N     . ARG B 1 493 ? -35.272 18.270  -62.607 1.00 55.72  ? 1710 ARG B N     1 
ATOM   7679 C  CA    . ARG B 1 493 ? -35.571 19.442  -61.796 1.00 52.81  ? 1710 ARG B CA    1 
ATOM   7680 C  C     . ARG B 1 493 ? -34.294 20.097  -61.280 1.00 52.22  ? 1710 ARG B C     1 
ATOM   7681 O  O     . ARG B 1 493 ? -33.224 19.490  -61.224 1.00 48.50  ? 1710 ARG B O     1 
ATOM   7682 C  CB    . ARG B 1 493 ? -36.456 19.083  -60.607 1.00 52.57  ? 1710 ARG B CB    1 
ATOM   7683 C  CG    . ARG B 1 493 ? -37.889 18.717  -60.953 1.00 52.95  ? 1710 ARG B CG    1 
ATOM   7684 C  CD    . ARG B 1 493 ? -38.635 18.277  -59.689 1.00 57.10  ? 1710 ARG B CD    1 
ATOM   7685 N  NE    . ARG B 1 493 ? -39.909 17.611  -59.969 1.00 67.13  ? 1710 ARG B NE    1 
ATOM   7686 C  CZ    . ARG B 1 493 ? -40.047 16.316  -60.272 1.00 78.25  ? 1710 ARG B CZ    1 
ATOM   7687 N  NH1   . ARG B 1 493 ? -38.990 15.515  -60.361 1.00 69.51  ? 1710 ARG B NH1   1 
ATOM   7688 N  NH2   . ARG B 1 493 ? -41.258 15.816  -60.493 1.00 87.21  ? 1710 ARG B NH2   1 
ATOM   7689 N  N     . VAL B 1 494 ? -34.426 21.369  -60.905 1.00 57.71  ? 1711 VAL B N     1 
ATOM   7690 C  CA    . VAL B 1 494 ? -33.355 22.064  -60.206 1.00 51.17  ? 1711 VAL B CA    1 
ATOM   7691 C  C     . VAL B 1 494 ? -32.971 21.273  -58.966 1.00 50.46  ? 1711 VAL B C     1 
ATOM   7692 O  O     . VAL B 1 494 ? -33.832 20.806  -58.210 1.00 50.64  ? 1711 VAL B O     1 
ATOM   7693 C  CB    . VAL B 1 494 ? -33.799 23.495  -59.857 1.00 59.05  ? 1711 VAL B CB    1 
ATOM   7694 C  CG1   . VAL B 1 494 ? -32.754 24.192  -59.006 1.00 55.07  ? 1711 VAL B CG1   1 
ATOM   7695 C  CG2   . VAL B 1 494 ? -34.081 24.290  -61.150 1.00 58.33  ? 1711 VAL B CG2   1 
ATOM   7696 N  N     . ALA B 1 495 ? -31.672 21.063  -58.780 1.00 48.28  ? 1712 ALA B N     1 
ATOM   7697 C  CA    . ALA B 1 495 ? -31.209 20.502  -57.528 1.00 53.36  ? 1712 ALA B CA    1 
ATOM   7698 C  C     . ALA B 1 495 ? -31.393 21.544  -56.434 1.00 58.16  ? 1712 ALA B C     1 
ATOM   7699 O  O     . ALA B 1 495 ? -30.978 22.700  -56.583 1.00 50.90  ? 1712 ALA B O     1 
ATOM   7700 C  CB    . ALA B 1 495 ? -29.747 20.078  -57.644 1.00 50.80  ? 1712 ALA B CB    1 
ATOM   7701 N  N     . LYS B 1 496 ? -32.063 21.150  -55.357 1.00 56.21  ? 1713 LYS B N     1 
ATOM   7702 C  CA    . LYS B 1 496 ? -32.177 22.020  -54.192 1.00 61.95  ? 1713 LYS B CA    1 
ATOM   7703 C  C     . LYS B 1 496 ? -31.000 21.869  -53.255 1.00 59.15  ? 1713 LYS B C     1 
ATOM   7704 O  O     . LYS B 1 496 ? -30.675 22.826  -52.534 1.00 50.87  ? 1713 LYS B O     1 
ATOM   7705 C  CB    . LYS B 1 496 ? -33.468 21.747  -53.410 1.00 63.76  ? 1713 LYS B CB    1 
ATOM   7706 C  CG    . LYS B 1 496 ? -34.731 22.072  -54.191 1.00 71.66  ? 1713 LYS B CG    1 
ATOM   7707 C  CD    . LYS B 1 496 ? -35.697 22.910  -53.377 1.00 77.65  ? 1713 LYS B CD    1 
ATOM   7708 C  CE    . LYS B 1 496 ? -36.511 22.050  -52.429 1.00 85.58  ? 1713 LYS B CE    1 
ATOM   7709 N  NZ    . LYS B 1 496 ? -37.792 22.710  -52.057 1.00 91.52  ? 1713 LYS B NZ    1 
ATOM   7710 N  N     . PHE B 1 497 ? -30.346 20.704  -53.249 1.00 46.76  ? 1714 PHE B N     1 
ATOM   7711 C  CA    . PHE B 1 497 ? -29.244 20.529  -52.299 1.00 45.80  ? 1714 PHE B CA    1 
ATOM   7712 C  C     . PHE B 1 497 ? -28.524 19.230  -52.641 1.00 47.12  ? 1714 PHE B C     1 
ATOM   7713 O  O     . PHE B 1 497 ? -28.942 18.492  -53.537 1.00 46.87  ? 1714 PHE B O     1 
ATOM   7714 C  CB    . PHE B 1 497 ? -29.793 20.507  -50.868 1.00 47.73  ? 1714 PHE B CB    1 
ATOM   7715 C  CG    . PHE B 1 497 ? -31.041 19.701  -50.769 1.00 52.66  ? 1714 PHE B CG    1 
ATOM   7716 C  CD1   . PHE B 1 497 ? -31.030 18.395  -51.218 1.00 55.26  ? 1714 PHE B CD1   1 
ATOM   7717 C  CD2   . PHE B 1 497 ? -32.240 20.258  -50.327 1.00 50.60  ? 1714 PHE B CD2   1 
ATOM   7718 C  CE1   . PHE B 1 497 ? -32.143 17.642  -51.203 1.00 65.72  ? 1714 PHE B CE1   1 
ATOM   7719 C  CE2   . PHE B 1 497 ? -33.389 19.490  -50.307 1.00 58.39  ? 1714 PHE B CE2   1 
ATOM   7720 C  CZ    . PHE B 1 497 ? -33.329 18.163  -50.761 1.00 66.90  ? 1714 PHE B CZ    1 
ATOM   7721 N  N     . TYR B 1 498 ? -27.453 18.947  -51.912 1.00 38.48  ? 1715 TYR B N     1 
ATOM   7722 C  CA    . TYR B 1 498 ? -26.889 17.606  -51.877 1.00 38.84  ? 1715 TYR B CA    1 
ATOM   7723 C  C     . TYR B 1 498 ? -27.611 16.812  -50.802 1.00 41.15  ? 1715 TYR B C     1 
ATOM   7724 O  O     . TYR B 1 498 ? -27.789 17.296  -49.679 1.00 43.06  ? 1715 TYR B O     1 
ATOM   7725 C  CB    . TYR B 1 498 ? -25.383 17.629  -51.593 1.00 38.53  ? 1715 TYR B CB    1 
ATOM   7726 C  CG    . TYR B 1 498 ? -24.546 17.973  -52.804 1.00 44.84  ? 1715 TYR B CG    1 
ATOM   7727 C  CD1   . TYR B 1 498 ? -24.194 16.989  -53.731 1.00 48.14  ? 1715 TYR B CD1   1 
ATOM   7728 C  CD2   . TYR B 1 498 ? -24.129 19.281  -53.049 1.00 51.99  ? 1715 TYR B CD2   1 
ATOM   7729 C  CE1   . TYR B 1 498 ? -23.447 17.286  -54.838 1.00 51.76  ? 1715 TYR B CE1   1 
ATOM   7730 C  CE2   . TYR B 1 498 ? -23.375 19.589  -54.177 1.00 58.77  ? 1715 TYR B CE2   1 
ATOM   7731 C  CZ    . TYR B 1 498 ? -23.040 18.584  -55.068 1.00 65.74  ? 1715 TYR B CZ    1 
ATOM   7732 O  OH    . TYR B 1 498 ? -22.295 18.862  -56.203 1.00 76.71  ? 1715 TYR B OH    1 
ATOM   7733 N  N     . THR B 1 499 ? -28.039 15.605  -51.155 1.00 41.51  ? 1716 THR B N     1 
ATOM   7734 C  CA    . THR B 1 499 ? -28.598 14.651  -50.211 1.00 38.66  ? 1716 THR B CA    1 
ATOM   7735 C  C     . THR B 1 499 ? -27.702 13.429  -50.090 1.00 37.78  ? 1716 THR B C     1 
ATOM   7736 O  O     . THR B 1 499 ? -27.068 12.991  -51.067 1.00 39.89  ? 1716 THR B O     1 
ATOM   7737 C  CB    . THR B 1 499 ? -30.008 14.203  -50.621 1.00 46.80  ? 1716 THR B CB    1 
ATOM   7738 O  OG1   . THR B 1 499 ? -30.851 15.348  -50.753 1.00 44.30  ? 1716 THR B OG1   1 
ATOM   7739 C  CG2   . THR B 1 499 ? -30.627 13.257  -49.587 1.00 42.17  ? 1716 THR B CG2   1 
ATOM   7740 N  N     . LEU B 1 500 ? -27.642 12.905  -48.869 1.00 41.64  ? 1717 LEU B N     1 
ATOM   7741 C  CA    . LEU B 1 500 ? -26.982 11.651  -48.569 1.00 37.71  ? 1717 LEU B CA    1 
ATOM   7742 C  C     . LEU B 1 500 ? -27.962 10.496  -48.774 1.00 38.78  ? 1717 LEU B C     1 
ATOM   7743 O  O     . LEU B 1 500 ? -29.067 10.512  -48.223 1.00 41.85  ? 1717 LEU B O     1 
ATOM   7744 C  CB    . LEU B 1 500 ? -26.481 11.714  -47.135 1.00 36.63  ? 1717 LEU B CB    1 
ATOM   7745 C  CG    . LEU B 1 500 ? -25.551 10.637  -46.662 1.00 43.21  ? 1717 LEU B CG    1 
ATOM   7746 C  CD1   . LEU B 1 500 ? -24.322 10.588  -47.565 1.00 36.49  ? 1717 LEU B CD1   1 
ATOM   7747 C  CD2   . LEU B 1 500 ? -25.194 10.918  -45.193 1.00 37.04  ? 1717 LEU B CD2   1 
ATOM   7748 N  N     . PHE B 1 501 ? -27.568 9.514   -49.599 1.00 39.12  ? 1718 PHE B N     1 
ATOM   7749 C  CA    . PHE B 1 501 ? -28.369 8.337   -49.926 1.00 39.95  ? 1718 PHE B CA    1 
ATOM   7750 C  C     . PHE B 1 501 ? -27.639 7.071   -49.505 1.00 41.43  ? 1718 PHE B C     1 
ATOM   7751 O  O     . PHE B 1 501 ? -26.405 7.028   -49.497 1.00 40.91  ? 1718 PHE B O     1 
ATOM   7752 C  CB    . PHE B 1 501 ? -28.648 8.228   -51.443 1.00 36.74  ? 1718 PHE B CB    1 
ATOM   7753 C  CG    . PHE B 1 501 ? -29.655 9.202   -51.945 1.00 39.42  ? 1718 PHE B CG    1 
ATOM   7754 C  CD1   . PHE B 1 501 ? -29.261 10.458  -52.399 1.00 34.82  ? 1718 PHE B CD1   1 
ATOM   7755 C  CD2   . PHE B 1 501 ? -31.006 8.875   -51.953 1.00 40.21  ? 1718 PHE B CD2   1 
ATOM   7756 C  CE1   . PHE B 1 501 ? -30.207 11.376  -52.865 1.00 36.08  ? 1718 PHE B CE1   1 
ATOM   7757 C  CE2   . PHE B 1 501 ? -31.951 9.778   -52.414 1.00 41.62  ? 1718 PHE B CE2   1 
ATOM   7758 C  CZ    . PHE B 1 501 ? -31.550 11.040  -52.873 1.00 35.38  ? 1718 PHE B CZ    1 
ATOM   7759 N  N     . GLY B 1 502 ? -28.400 6.017   -49.224 1.00 39.79  ? 1719 GLY B N     1 
ATOM   7760 C  CA    . GLY B 1 502 ? -27.767 4.726   -48.980 1.00 44.69  ? 1719 GLY B CA    1 
ATOM   7761 C  C     . GLY B 1 502 ? -28.802 3.679   -48.645 1.00 40.28  ? 1719 GLY B C     1 
ATOM   7762 O  O     . GLY B 1 502 ? -29.988 3.974   -48.491 1.00 42.60  ? 1719 GLY B O     1 
ATOM   7763 N  N     . ARG B 1 503 ? -28.332 2.438   -48.551 1.00 40.93  ? 1720 ARG B N     1 
ATOM   7764 C  CA    . ARG B 1 503 ? -29.169 1.364   -48.048 1.00 46.14  ? 1720 ARG B CA    1 
ATOM   7765 C  C     . ARG B 1 503 ? -29.341 1.566   -46.550 1.00 46.28  ? 1720 ARG B C     1 
ATOM   7766 O  O     . ARG B 1 503 ? -28.363 1.742   -45.815 1.00 49.91  ? 1720 ARG B O     1 
ATOM   7767 C  CB    . ARG B 1 503 ? -28.553 0.004   -48.366 1.00 41.65  ? 1720 ARG B CB    1 
ATOM   7768 C  CG    . ARG B 1 503 ? -28.366 -0.235  -49.866 1.00 48.60  ? 1720 ARG B CG    1 
ATOM   7769 C  CD    . ARG B 1 503 ? -28.282 -1.714  -50.212 1.00 53.61  ? 1720 ARG B CD    1 
ATOM   7770 N  NE    . ARG B 1 503 ? -28.644 -1.942  -51.610 1.00 70.70  ? 1720 ARG B NE    1 
ATOM   7771 C  CZ    . ARG B 1 503 ? -27.857 -2.511  -52.516 1.00 74.75  ? 1720 ARG B CZ    1 
ATOM   7772 N  NH1   . ARG B 1 503 ? -26.644 -2.937  -52.179 1.00 74.25  ? 1720 ARG B NH1   1 
ATOM   7773 N  NH2   . ARG B 1 503 ? -28.294 -2.665  -53.760 1.00 81.11  ? 1720 ARG B NH2   1 
ATOM   7774 N  N     . SER B 1 504 ? -30.578 1.612   -46.108 1.00 58.09  ? 1721 SER B N     1 
ATOM   7775 C  CA    . SER B 1 504 ? -30.867 1.985   -44.740 1.00 72.35  ? 1721 SER B CA    1 
ATOM   7776 C  C     . SER B 1 504 ? -31.268 0.722   -44.014 1.00 85.30  ? 1721 SER B C     1 
ATOM   7777 O  O     . SER B 1 504 ? -32.262 0.083   -44.381 1.00 87.83  ? 1721 SER B O     1 
ATOM   7778 C  CB    . SER B 1 504 ? -31.961 3.050   -44.660 1.00 76.25  ? 1721 SER B CB    1 
ATOM   7779 O  OG    . SER B 1 504 ? -32.706 2.934   -43.461 1.00 92.59  ? 1721 SER B OG    1 
ATOM   7780 N  N     . TYR B 1 505 ? -30.444 0.336   -43.046 1.00 96.19  ? 1722 TYR B N     1 
ATOM   7781 C  CA    . TYR B 1 505 ? -30.805 -0.616  -42.015 1.00 94.18  ? 1722 TYR B CA    1 
ATOM   7782 C  C     . TYR B 1 505 ? -32.281 -0.442  -41.655 1.00 99.07  ? 1722 TYR B C     1 
ATOM   7783 O  O     . TYR B 1 505 ? -32.726 0.647   -41.266 1.00 100.65 ? 1722 TYR B O     1 
ATOM   7784 C  CB    . TYR B 1 505 ? -29.906 -0.419  -40.785 1.00 86.44  ? 1722 TYR B CB    1 
ATOM   7785 C  CG    . TYR B 1 505 ? -30.058 -1.505  -39.758 1.00 84.79  ? 1722 TYR B CG    1 
ATOM   7786 C  CD1   . TYR B 1 505 ? -29.199 -2.594  -39.734 1.00 76.30  ? 1722 TYR B CD1   1 
ATOM   7787 C  CD2   . TYR B 1 505 ? -31.080 -1.447  -38.811 1.00 88.86  ? 1722 TYR B CD2   1 
ATOM   7788 C  CE1   . TYR B 1 505 ? -29.358 -3.602  -38.800 1.00 77.51  ? 1722 TYR B CE1   1 
ATOM   7789 C  CE2   . TYR B 1 505 ? -31.247 -2.442  -37.875 1.00 84.80  ? 1722 TYR B CE2   1 
ATOM   7790 C  CZ    . TYR B 1 505 ? -30.389 -3.517  -37.870 1.00 82.71  ? 1722 TYR B CZ    1 
ATOM   7791 O  OH    . TYR B 1 505 ? -30.582 -4.499  -36.923 1.00 78.74  ? 1722 TYR B OH    1 
ATOM   7792 O  OXT   . TYR B 1 505 ? -33.065 -1.384  -41.779 1.00 99.69  ? 1722 TYR B OXT   1 
HETATM 7793 ZN ZN    . ZN  C 2 .   ? -54.358 -17.278 19.216  1.00 80.03  ? 1800 ZN  A ZN    1 
HETATM 7794 O  "O4'" . HFG D 3 .   ? -44.207 -9.451  -6.223  0.93 46.25  ? 1801 HFG A "O4'" 1 
HETATM 7795 C  C21   . HFG D 3 .   ? -44.277 -10.215 -5.284  0.93 50.12  ? 1801 HFG A C21   1 
HETATM 7796 C  "C3'" . HFG D 3 .   ? -43.054 -10.701 -4.544  0.93 41.48  ? 1801 HFG A "C3'" 1 
HETATM 7797 C  "C2'" . HFG D 3 .   ? -41.814 -9.814  -4.709  0.93 39.00  ? 1801 HFG A "C2'" 1 
HETATM 7798 N  "N1'" . HFG D 3 .   ? -41.315 -9.762  -6.090  0.93 39.97  ? 1801 HFG A "N1'" 1 
HETATM 7799 C  "C6'" . HFG D 3 .   ? -40.009 -9.088  -6.124  0.93 49.85  ? 1801 HFG A "C6'" 1 
HETATM 7800 C  "C5'" . HFG D 3 .   ? -40.038 -7.648  -5.533  0.93 47.58  ? 1801 HFG A "C5'" 1 
HETATM 7801 C  "C4'" . HFG D 3 .   ? -40.707 -7.642  -4.159  0.93 42.86  ? 1801 HFG A "C4'" 1 
HETATM 7802 C  C39   . HFG D 3 .   ? -42.030 -8.377  -4.250  0.93 41.51  ? 1801 HFG A C39   1 
HETATM 7803 O  "O7'" . HFG D 3 .   ? -42.746 -8.354  -3.015  0.93 43.29  ? 1801 HFG A "O7'" 1 
HETATM 7804 C  "C1'" . HFG D 3 .   ? -45.611 -10.757 -4.782  0.93 45.69  ? 1801 HFG A "C1'" 1 
HETATM 7805 N  N3    . HFG D 3 .   ? -46.675 -10.587 -5.767  0.93 41.71  ? 1801 HFG A N3    1 
HETATM 7806 C  C4    . HFG D 3 .   ? -46.731 -11.476 -6.833  0.93 47.63  ? 1801 HFG A C4    1 
HETATM 7807 O  O11   . HFG D 3 .   ? -45.906 -12.361 -6.963  0.93 48.28  ? 1801 HFG A O11   1 
HETATM 7808 C  C10   . HFG D 3 .   ? -47.825 -11.212 -7.771  0.93 50.15  ? 1801 HFG A C10   1 
HETATM 7809 C  C5    . HFG D 3 .   ? -48.007 -12.033 -8.882  0.93 50.34  ? 1801 HFG A C5    1 
HETATM 7810 C  C2    . HFG D 3 .   ? -47.570 -9.562  -5.637  0.93 43.32  ? 1801 HFG A C2    1 
HETATM 7811 N  N1    . HFG D 3 .   ? -48.536 -9.293  -6.437  0.93 47.37  ? 1801 HFG A N1    1 
HETATM 7812 C  C9    . HFG D 3 .   ? -48.680 -10.132 -7.541  0.93 47.77  ? 1801 HFG A C9    1 
HETATM 7813 C  C8    . HFG D 3 .   ? -49.718 -9.872  -8.438  0.93 52.34  ? 1801 HFG A C8    1 
HETATM 7814 C  C7    . HFG D 3 .   ? -49.885 -10.686 -9.548  0.93 83.90  ? 1801 HFG A C7    1 
HETATM 7815 BR BR1   . HFG D 3 .   ? -51.272 -10.257 -10.771 0.93 145.80 ? 1801 HFG A BR1   1 
HETATM 7816 C  C6    . HFG D 3 .   ? -49.038 -11.767 -9.765  0.93 59.59  ? 1801 HFG A C6    1 
HETATM 7817 CL CL1   . HFG D 3 .   ? -49.242 -12.817 -11.136 0.93 52.31  ? 1801 HFG A CL1   1 
HETATM 7818 C  C4    . JE6 E 4 .   ? -49.022 -1.882  -4.731  0.93 34.39  ? 1802 JE6 A C4    1 
HETATM 7819 C  C14   . JE6 E 4 .   ? -47.789 -3.601  -2.893  0.93 43.87  ? 1802 JE6 A C14   1 
HETATM 7820 C  C5    . JE6 E 4 .   ? -49.634 -1.033  -5.618  0.93 37.78  ? 1802 JE6 A C5    1 
HETATM 7821 C  C6    . JE6 E 4 .   ? -51.527 -2.458  -6.262  0.93 42.37  ? 1802 JE6 A C6    1 
HETATM 7822 C  C11   . JE6 E 4 .   ? -56.263 -0.960  -6.325  0.93 51.02  ? 1802 JE6 A C11   1 
HETATM 7823 C  C7    . JE6 E 4 .   ? -52.509 -2.679  -7.390  0.93 44.95  ? 1802 JE6 A C7    1 
HETATM 7824 C  C8    . JE6 E 4 .   ? -53.867 -2.124  -7.051  0.93 49.62  ? 1802 JE6 A C8    1 
HETATM 7825 C  C9    . JE6 E 4 .   ? -54.479 -1.217  -7.875  0.93 43.29  ? 1802 JE6 A C9    1 
HETATM 7826 C  C10   . JE6 E 4 .   ? -55.672 -0.640  -7.513  0.93 55.33  ? 1802 JE6 A C10   1 
HETATM 7827 C  C12   . JE6 E 4 .   ? -55.680 -1.870  -5.507  0.93 42.68  ? 1802 JE6 A C12   1 
HETATM 7828 C  C13   . JE6 E 4 .   ? -54.493 -2.459  -5.867  0.93 44.31  ? 1802 JE6 A C13   1 
HETATM 7829 C  C3    . JE6 E 4 .   ? -47.989 -1.382  -3.975  0.93 43.58  ? 1802 JE6 A C3    1 
HETATM 7830 C  C1    . JE6 E 4 .   ? -48.264 0.712   -5.058  0.93 37.90  ? 1802 JE6 A C1    1 
HETATM 7831 C  C15   . JE6 E 4 .   ? -46.944 -4.112  -1.760  0.93 41.45  ? 1802 JE6 A C15   1 
HETATM 7832 C  C16   . JE6 E 4 .   ? -45.719 -3.184  -1.823  0.93 43.76  ? 1802 JE6 A C16   1 
HETATM 7833 C  C17   . JE6 E 4 .   ? -45.055 -2.971  -0.555  0.93 47.17  ? 1802 JE6 A C17   1 
HETATM 7834 C  C18   . JE6 E 4 .   ? -44.635 -3.717  -2.801  0.93 44.34  ? 1802 JE6 A C18   1 
HETATM 7835 C  C19   . JE6 E 4 .   ? -43.698 -4.825  -2.440  0.93 48.76  ? 1802 JE6 A C19   1 
HETATM 7836 C  C2    . JE6 E 4 .   ? -47.601 -0.065  -4.133  0.93 36.69  ? 1802 JE6 A C2    1 
HETATM 7837 C  C20   . JE6 E 4 .   ? -43.177 -3.441  -2.611  0.93 38.18  ? 1802 JE6 A C20   1 
HETATM 7838 C  C21   . JE6 E 4 .   ? -46.175 -1.982  -2.382  0.93 36.40  ? 1802 JE6 A C21   1 
HETATM 7839 O  O1    . JE6 E 4 .   ? -45.671 -0.910  -2.245  0.93 40.57  ? 1802 JE6 A O1    1 
HETATM 7840 N  N     . JE6 E 4 .   ? -50.693 -1.433  -6.430  0.93 42.69  ? 1802 JE6 A N     1 
HETATM 7841 C  C     . JE6 E 4 .   ? -47.863 2.119   -5.324  0.93 32.76  ? 1802 JE6 A C     1 
HETATM 7842 O  O     . JE6 E 4 .   ? -51.525 -3.161  -5.281  0.93 49.78  ? 1802 JE6 A O     1 
HETATM 7843 N  N1    . JE6 E 4 .   ? -49.277 0.236   -5.786  0.93 37.08  ? 1802 JE6 A N1    1 
HETATM 7844 N  N2    . JE6 E 4 .   ? -47.318 -2.237  -3.068  0.93 47.28  ? 1802 JE6 A N2    1 
HETATM 7845 N  N3    . JE6 E 4 .   ? -44.577 -2.831  0.459   0.93 45.92  ? 1802 JE6 A N3    1 
HETATM 7846 BR BR    . BR  F 5 .   ? -45.440 -7.204  -3.896  0.44 48.62  ? 1803 BR  A BR    1 
HETATM 7847 BR BR    . BR  G 5 .   ? -47.976 -10.955 -1.641  0.76 108.66 ? 1804 BR  A BR    1 
HETATM 7848 C  C1    . GOL H 6 .   ? -31.546 4.112   -11.884 1.00 46.25  ? 1805 GOL A C1    1 
HETATM 7849 O  O1    . GOL H 6 .   ? -31.814 3.150   -12.889 1.00 42.53  ? 1805 GOL A O1    1 
HETATM 7850 C  C2    . GOL H 6 .   ? -30.218 3.676   -11.241 1.00 43.66  ? 1805 GOL A C2    1 
HETATM 7851 O  O2    . GOL H 6 .   ? -29.193 3.585   -12.204 1.00 41.33  ? 1805 GOL A O2    1 
HETATM 7852 C  C3    . GOL H 6 .   ? -29.920 4.728   -10.169 1.00 44.43  ? 1805 GOL A C3    1 
HETATM 7853 O  O3    . GOL H 6 .   ? -29.952 5.993   -10.775 1.00 43.41  ? 1805 GOL A O3    1 
HETATM 7854 C  C1    . GOL I 6 .   ? -38.371 0.893   -17.376 1.00 88.27  ? 1806 GOL A C1    1 
HETATM 7855 O  O1    . GOL I 6 .   ? -39.681 0.536   -17.113 1.00 86.72  ? 1806 GOL A O1    1 
HETATM 7856 C  C2    . GOL I 6 .   ? -37.973 1.945   -16.318 1.00 92.45  ? 1806 GOL A C2    1 
HETATM 7857 O  O2    . GOL I 6 .   ? -36.673 2.399   -16.514 1.00 92.66  ? 1806 GOL A O2    1 
HETATM 7858 C  C3    . GOL I 6 .   ? -39.039 3.074   -16.461 1.00 88.33  ? 1806 GOL A C3    1 
HETATM 7859 O  O3    . GOL I 6 .   ? -38.527 4.189   -15.803 1.00 83.57  ? 1806 GOL A O3    1 
HETATM 7860 CL CL    . CL  J 7 .   ? -44.584 19.109  -14.537 0.95 70.26  ? 1807 CL  A CL    1 
HETATM 7861 ZN ZN    . ZN  K 2 .   ? -35.238 14.640  -58.701 0.80 41.23  ? 1800 ZN  B ZN    1 
HETATM 7862 O  "O4'" . HFG L 3 .   ? -42.274 8.720   -31.921 0.87 33.25  ? 1801 HFG B "O4'" 1 
HETATM 7863 C  C21   . HFG L 3 .   ? -42.310 9.485   -32.862 0.87 42.85  ? 1801 HFG B C21   1 
HETATM 7864 C  "C3'" . HFG L 3 .   ? -42.001 10.955  -32.731 0.87 38.41  ? 1801 HFG B "C3'" 1 
HETATM 7865 C  "C2'" . HFG L 3 .   ? -41.115 11.314  -31.529 0.87 37.24  ? 1801 HFG B "C2'" 1 
HETATM 7866 N  "N1'" . HFG L 3 .   ? -41.774 11.108  -30.236 0.87 33.58  ? 1801 HFG B "N1'" 1 
HETATM 7867 C  "C6'" . HFG L 3 .   ? -40.967 11.734  -29.177 0.87 30.26  ? 1801 HFG B "C6'" 1 
HETATM 7868 C  "C5'" . HFG L 3 .   ? -39.559 11.160  -29.071 0.87 27.92  ? 1801 HFG B "C5'" 1 
HETATM 7869 C  "C4'" . HFG L 3 .   ? -38.869 11.176  -30.435 0.87 27.54  ? 1801 HFG B "C4'" 1 
HETATM 7870 C  C39   . HFG L 3 .   ? -39.799 10.547  -31.459 0.87 27.99  ? 1801 HFG B C39   1 
HETATM 7871 O  "O7'" . HFG L 3 .   ? -39.179 10.438  -32.743 0.87 32.79  ? 1801 HFG B "O7'" 1 
HETATM 7872 C  "C1'" . HFG L 3 .   ? -42.707 9.037   -34.233 0.87 39.77  ? 1801 HFG B "C1'" 1 
HETATM 7873 N  N3    . HFG L 3 .   ? -43.481 7.808   -34.159 0.87 35.92  ? 1801 HFG B N3    1 
HETATM 7874 C  C4    . HFG L 3 .   ? -44.828 7.903   -33.835 0.87 36.16  ? 1801 HFG B C4    1 
HETATM 7875 O  O11   . HFG L 3 .   ? -45.335 8.979   -33.554 0.87 45.30  ? 1801 HFG B O11   1 
HETATM 7876 C  C10   . HFG L 3 .   ? -45.517 6.616   -33.775 0.87 37.60  ? 1801 HFG B C10   1 
HETATM 7877 C  C5    . HFG L 3 .   ? -46.870 6.560   -33.442 0.87 37.66  ? 1801 HFG B C5    1 
HETATM 7878 C  C2    . HFG L 3 .   ? -42.873 6.602   -34.361 0.87 32.25  ? 1801 HFG B C2    1 
HETATM 7879 N  N1    . HFG L 3 .   ? -43.435 5.453   -34.304 0.87 34.72  ? 1801 HFG B N1    1 
HETATM 7880 C  C9    . HFG L 3 .   ? -44.797 5.442   -34.014 0.87 37.27  ? 1801 HFG B C9    1 
HETATM 7881 C  C8    . HFG L 3 .   ? -45.439 4.210   -33.925 0.87 42.81  ? 1801 HFG B C8    1 
HETATM 7882 C  C7    . HFG L 3 .   ? -46.782 4.160   -33.589 0.87 63.78  ? 1801 HFG B C7    1 
HETATM 7883 BR BR1   . HFG L 3 .   ? -47.594 2.457   -33.440 0.87 128.61 ? 1801 HFG B BR1   1 
HETATM 7884 C  C6    . HFG L 3 .   ? -47.495 5.330   -33.348 0.87 39.38  ? 1801 HFG B C6    1 
HETATM 7885 CL CL1   . HFG L 3 .   ? -49.173 5.290   -32.892 0.87 44.68  ? 1801 HFG B CL1   1 
HETATM 7886 C  C4    . JE6 M 4 .   ? -36.933 1.660   -33.112 0.89 31.39  ? 1802 JE6 B C4    1 
HETATM 7887 C  C14   . JE6 M 4 .   ? -36.745 4.299   -34.108 0.89 30.50  ? 1802 JE6 B C14   1 
HETATM 7888 C  C5    . JE6 M 4 .   ? -37.025 0.371   -32.583 0.89 30.13  ? 1802 JE6 B C5    1 
HETATM 7889 C  C6    . JE6 M 4 .   ? -38.945 -0.432  -33.913 0.89 37.55  ? 1802 JE6 B C6    1 
HETATM 7890 C  C11   . JE6 M 4 .   ? -39.048 -5.074  -35.955 0.89 42.64  ? 1802 JE6 B C11   1 
HETATM 7891 C  C7    . JE6 M 4 .   ? -40.056 -1.460  -33.861 0.89 34.55  ? 1802 JE6 B C7    1 
HETATM 7892 C  C8    . JE6 M 4 .   ? -39.682 -2.726  -34.591 0.89 40.45  ? 1802 JE6 B C8    1 
HETATM 7893 C  C9    . JE6 M 4 .   ? -39.425 -2.708  -35.956 0.89 40.74  ? 1802 JE6 B C9    1 
HETATM 7894 C  C10   . JE6 M 4 .   ? -39.115 -3.876  -36.633 0.89 43.88  ? 1802 JE6 B C10   1 
HETATM 7895 C  C12   . JE6 M 4 .   ? -39.294 -5.104  -34.597 0.89 40.57  ? 1802 JE6 B C12   1 
HETATM 7896 C  C13   . JE6 M 4 .   ? -39.607 -3.938  -33.918 0.89 36.00  ? 1802 JE6 B C13   1 
HETATM 7897 C  C3    . JE6 M 4 .   ? -35.820 2.409   -32.751 0.89 31.84  ? 1802 JE6 B C3    1 
HETATM 7898 C  C1    . JE6 M 4 .   ? -35.047 0.585   -31.417 0.89 29.62  ? 1802 JE6 B C1    1 
HETATM 7899 C  C15   . JE6 M 4 .   ? -36.172 5.639   -34.561 0.89 29.01  ? 1802 JE6 B C15   1 
HETATM 7900 C  C16   . JE6 M 4 .   ? -35.158 5.988   -33.446 0.89 36.51  ? 1802 JE6 B C16   1 
HETATM 7901 C  C17   . JE6 M 4 .   ? -34.010 6.819   -33.836 0.89 35.44  ? 1802 JE6 B C17   1 
HETATM 7902 C  C18   . JE6 M 4 .   ? -35.870 6.731   -32.267 0.89 35.56  ? 1802 JE6 B C18   1 
HETATM 7903 C  C19   . JE6 M 4 .   ? -36.120 8.213   -32.286 0.89 37.41  ? 1802 JE6 B C19   1 
HETATM 7904 C  C2    . JE6 M 4 .   ? -34.869 1.876   -31.891 0.89 27.85  ? 1802 JE6 B C2    1 
HETATM 7905 C  C20   . JE6 M 4 .   ? -35.124 7.636   -31.331 0.89 33.41  ? 1802 JE6 B C20   1 
HETATM 7906 C  C21   . JE6 M 4 .   ? -34.725 4.642   -32.915 0.89 34.06  ? 1802 JE6 B C21   1 
HETATM 7907 O  O1    . JE6 M 4 .   ? -33.695 4.403   -32.310 0.89 37.26  ? 1802 JE6 B O1    1 
HETATM 7908 N  N     . JE6 M 4 .   ? -38.108 -0.472  -32.858 0.89 33.46  ? 1802 JE6 B N     1 
HETATM 7909 C  C     . JE6 M 4 .   ? -34.047 -0.056  -30.513 0.89 23.29  ? 1802 JE6 B C     1 
HETATM 7910 O  O     . JE6 M 4 .   ? -38.832 0.359   -34.851 0.89 40.60  ? 1802 JE6 B O     1 
HETATM 7911 N  N1    . JE6 M 4 .   ? -36.109 -0.165  -31.768 0.89 29.19  ? 1802 JE6 B N1    1 
HETATM 7912 N  N2    . JE6 M 4 .   ? -35.687 3.735   -33.245 0.89 36.55  ? 1802 JE6 B N2    1 
HETATM 7913 N  N3    . JE6 M 4 .   ? -33.131 7.489   -34.101 0.89 36.88  ? 1802 JE6 B N3    1 
HETATM 7914 BR BR    . BR  N 5 .   ? -39.338 7.465   -33.425 0.77 59.88  ? 1803 BR  B BR    1 
HETATM 7915 BR BR    . BR  O 5 .   ? -41.603 8.649   -37.896 0.73 102.23 ? 1804 BR  B BR    1 
HETATM 7916 C  C1    . GOL P 6 .   ? -32.791 8.485   -15.115 1.00 36.37  ? 1805 GOL B C1    1 
HETATM 7917 O  O1    . GOL P 6 .   ? -34.190 8.444   -14.930 1.00 35.56  ? 1805 GOL B O1    1 
HETATM 7918 C  C2    . GOL P 6 .   ? -32.429 9.973   -14.865 1.00 39.09  ? 1805 GOL B C2    1 
HETATM 7919 O  O2    . GOL P 6 .   ? -32.896 10.448  -13.680 1.00 46.95  ? 1805 GOL B O2    1 
HETATM 7920 C  C3    . GOL P 6 .   ? -30.895 10.167  -15.076 1.00 43.42  ? 1805 GOL B C3    1 
HETATM 7921 O  O3    . GOL P 6 .   ? -30.196 9.344   -14.207 1.00 56.12  ? 1805 GOL B O3    1 
HETATM 7922 C  C1    . GOL Q 6 .   ? -15.365 14.439  -32.495 1.00 71.67  ? 1806 GOL B C1    1 
HETATM 7923 O  O1    . GOL Q 6 .   ? -15.474 15.820  -32.582 1.00 73.70  ? 1806 GOL B O1    1 
HETATM 7924 C  C2    . GOL Q 6 .   ? -14.370 14.145  -31.351 1.00 72.72  ? 1806 GOL B C2    1 
HETATM 7925 O  O2    . GOL Q 6 .   ? -14.621 14.955  -30.229 1.00 80.35  ? 1806 GOL B O2    1 
HETATM 7926 C  C3    . GOL Q 6 .   ? -14.580 12.618  -31.070 1.00 61.54  ? 1806 GOL B C3    1 
HETATM 7927 O  O3    . GOL Q 6 .   ? -13.920 12.313  -29.901 1.00 52.52  ? 1806 GOL B O3    1 
HETATM 7928 CL CL    A CL  R 7 .   ? -41.167 22.895  -17.635 0.56 53.48  ? 1807 CL  B CL    1 
HETATM 7929 CL CL    B CL  R 7 .   ? -39.209 23.248  -17.216 0.44 62.08  ? 1807 CL  B CL    1 
HETATM 7930 CL CL    . CL  S 7 .   ? -25.768 -10.072 -15.798 0.53 46.81  ? 1808 CL  B CL    1 
HETATM 7931 O  O     . HOH T 8 .   ? -59.435 10.980  -23.037 1.00 68.77  ? 1901 HOH A O     1 
HETATM 7932 O  O     . HOH T 8 .   ? -36.391 -14.150 10.306  1.00 76.42  ? 1902 HOH A O     1 
HETATM 7933 O  O     . HOH T 8 .   ? -44.591 -14.243 -8.030  0.94 62.40  ? 1903 HOH A O     1 
HETATM 7934 O  O     . HOH T 8 .   ? -26.563 -1.527  -8.237  1.00 58.28  ? 1904 HOH A O     1 
HETATM 7935 O  O     . HOH T 8 .   ? -26.089 4.107   -8.095  1.00 38.92  ? 1905 HOH A O     1 
HETATM 7936 O  O     . HOH T 8 .   ? -44.017 22.539  -10.334 1.00 54.94  ? 1906 HOH A O     1 
HETATM 7937 O  O     . HOH T 8 .   ? -28.953 -23.882 -13.128 1.00 51.34  ? 1907 HOH A O     1 
HETATM 7938 O  O     . HOH T 8 .   ? -57.046 11.028  -5.223  1.00 62.02  ? 1908 HOH A O     1 
HETATM 7939 O  O     . HOH T 8 .   ? -24.995 -0.039  1.534   1.00 42.94  ? 1909 HOH A O     1 
HETATM 7940 O  O     . HOH T 8 .   ? -61.507 -13.177 9.265   1.00 61.14  ? 1910 HOH A O     1 
HETATM 7941 O  O     A HOH T 8 .   ? -52.010 -8.044  -6.764  0.59 57.46  ? 1911 HOH A O     1 
HETATM 7942 O  O     B HOH T 8 .   ? -52.684 -7.942  -8.215  0.41 53.83  ? 1911 HOH A O     1 
HETATM 7943 O  O     . HOH T 8 .   ? -56.604 2.284   -2.353  1.00 58.05  ? 1912 HOH A O     1 
HETATM 7944 O  O     . HOH T 8 .   ? -21.440 -19.959 -0.117  1.00 59.96  ? 1913 HOH A O     1 
HETATM 7945 O  O     . HOH T 8 .   ? -29.348 -1.286  -9.293  1.00 37.80  ? 1914 HOH A O     1 
HETATM 7946 O  O     . HOH T 8 .   ? -26.019 2.425   4.585   1.00 59.62  ? 1915 HOH A O     1 
HETATM 7947 O  O     . HOH T 8 .   ? -42.493 -17.527 7.756   1.00 61.48  ? 1916 HOH A O     1 
HETATM 7948 O  O     . HOH T 8 .   ? -39.336 -4.099  15.398  1.00 54.18  ? 1917 HOH A O     1 
HETATM 7949 O  O     . HOH T 8 .   ? -39.011 -7.684  -15.939 1.00 37.62  ? 1918 HOH A O     1 
HETATM 7950 O  O     . HOH T 8 .   ? -43.349 -12.875 -12.668 1.00 44.05  ? 1919 HOH A O     1 
HETATM 7951 O  O     . HOH T 8 .   ? -36.208 -15.738 -18.959 1.00 54.17  ? 1920 HOH A O     1 
HETATM 7952 O  O     . HOH T 8 .   ? -47.368 -16.033 -24.307 1.00 54.55  ? 1921 HOH A O     1 
HETATM 7953 O  O     . HOH T 8 .   ? -35.738 -20.302 -4.368  1.00 49.47  ? 1922 HOH A O     1 
HETATM 7954 O  O     . HOH T 8 .   ? -29.452 13.311  -11.640 1.00 52.11  ? 1923 HOH A O     1 
HETATM 7955 O  O     . HOH T 8 .   ? -39.926 20.381  5.737   1.00 50.71  ? 1924 HOH A O     1 
HETATM 7956 O  O     . HOH T 8 .   ? -32.571 -5.132  9.420   1.00 50.74  ? 1925 HOH A O     1 
HETATM 7957 O  O     . HOH T 8 .   ? -25.700 -12.763 11.443  1.00 60.09  ? 1926 HOH A O     1 
HETATM 7958 O  O     . HOH T 8 .   ? -37.544 33.645  -10.982 1.00 62.73  ? 1927 HOH A O     1 
HETATM 7959 O  O     . HOH T 8 .   ? -22.341 -3.300  -7.476  1.00 37.66  ? 1928 HOH A O     1 
HETATM 7960 O  O     . HOH T 8 .   ? -46.686 20.944  9.389   1.00 58.61  ? 1929 HOH A O     1 
HETATM 7961 O  O     . HOH T 8 .   ? -39.472 -13.586 -5.221  1.00 55.79  ? 1930 HOH A O     1 
HETATM 7962 O  O     . HOH T 8 .   ? -50.055 -6.994  -15.461 1.00 42.02  ? 1931 HOH A O     1 
HETATM 7963 O  O     . HOH T 8 .   ? -47.200 8.083   -14.826 1.00 41.15  ? 1932 HOH A O     1 
HETATM 7964 O  O     . HOH T 8 .   ? -32.834 -1.142  -14.162 1.00 36.39  ? 1933 HOH A O     1 
HETATM 7965 O  O     . HOH T 8 .   ? -41.881 38.742  -4.549  1.00 63.30  ? 1934 HOH A O     1 
HETATM 7966 O  O     . HOH T 8 .   ? -18.347 -1.827  -0.724  1.00 50.67  ? 1935 HOH A O     1 
HETATM 7967 O  O     . HOH T 8 .   ? -44.586 43.481  -2.667  1.00 70.96  ? 1936 HOH A O     1 
HETATM 7968 O  O     . HOH T 8 .   ? -42.557 -15.647 2.374   1.00 59.52  ? 1937 HOH A O     1 
HETATM 7969 O  O     . HOH T 8 .   ? -36.188 -23.473 3.782   1.00 66.30  ? 1938 HOH A O     1 
HETATM 7970 O  O     . HOH T 8 .   ? -18.826 -5.498  -13.760 1.00 71.71  ? 1939 HOH A O     1 
HETATM 7971 O  O     . HOH T 8 .   ? -54.718 8.317   -22.339 1.00 50.45  ? 1940 HOH A O     1 
HETATM 7972 O  O     . HOH T 8 .   ? -34.076 3.456   -14.338 1.00 47.32  ? 1941 HOH A O     1 
HETATM 7973 O  O     . HOH T 8 .   ? -30.396 10.845  -3.533  1.00 53.57  ? 1942 HOH A O     1 
HETATM 7974 O  O     . HOH T 8 .   ? -33.228 -13.115 7.829   1.00 55.40  ? 1943 HOH A O     1 
HETATM 7975 O  O     . HOH T 8 .   ? -38.174 4.319   13.282  1.00 51.23  ? 1944 HOH A O     1 
HETATM 7976 O  O     . HOH T 8 .   ? -37.085 -23.569 1.322   1.00 64.03  ? 1945 HOH A O     1 
HETATM 7977 O  O     . HOH T 8 .   ? -22.308 -15.180 -11.935 1.00 60.56  ? 1946 HOH A O     1 
HETATM 7978 O  O     . HOH T 8 .   ? -35.221 14.475  4.994   1.00 39.73  ? 1947 HOH A O     1 
HETATM 7979 O  O     . HOH T 8 .   ? -41.754 -14.697 -20.513 1.00 51.75  ? 1948 HOH A O     1 
HETATM 7980 O  O     . HOH T 8 .   ? -48.944 7.330   -8.140  1.00 48.82  ? 1949 HOH A O     1 
HETATM 7981 O  O     . HOH T 8 .   ? -35.603 -22.701 -15.781 1.00 58.02  ? 1950 HOH A O     1 
HETATM 7982 O  O     . HOH T 8 .   ? -27.429 6.480   -11.817 1.00 51.81  ? 1951 HOH A O     1 
HETATM 7983 O  O     . HOH T 8 .   ? -33.984 -21.765 -17.885 1.00 55.00  ? 1952 HOH A O     1 
HETATM 7984 O  O     . HOH T 8 .   ? -43.560 15.198  11.077  1.00 47.75  ? 1953 HOH A O     1 
HETATM 7985 O  O     . HOH T 8 .   ? -26.353 6.105   -0.922  1.00 49.19  ? 1954 HOH A O     1 
HETATM 7986 O  O     . HOH T 8 .   ? -50.593 25.310  -7.142  1.00 59.88  ? 1955 HOH A O     1 
HETATM 7987 O  O     . HOH T 8 .   ? -45.406 15.937  2.888   1.00 43.92  ? 1956 HOH A O     1 
HETATM 7988 O  O     . HOH T 8 .   ? -57.703 10.836  -2.343  1.00 50.79  ? 1957 HOH A O     1 
HETATM 7989 O  O     . HOH T 8 .   ? -23.178 -17.866 -2.708  1.00 49.00  ? 1958 HOH A O     1 
HETATM 7990 O  O     . HOH T 8 .   ? -43.075 -14.446 7.403   1.00 60.57  ? 1959 HOH A O     1 
HETATM 7991 O  O     . HOH T 8 .   ? -45.525 18.874  9.095   1.00 59.84  ? 1960 HOH A O     1 
HETATM 7992 O  O     . HOH T 8 .   ? -33.987 -14.701 -6.693  1.00 55.95  ? 1961 HOH A O     1 
HETATM 7993 O  O     . HOH T 8 .   ? -39.656 22.984  7.276   1.00 47.71  ? 1962 HOH A O     1 
HETATM 7994 O  O     . HOH T 8 .   ? -48.732 -13.204 -33.456 1.00 67.15  ? 1963 HOH A O     1 
HETATM 7995 O  O     . HOH T 8 .   ? -53.974 -10.726 -8.961  1.00 60.26  ? 1964 HOH A O     1 
HETATM 7996 O  O     . HOH T 8 .   ? -38.280 -6.565  25.368  1.00 66.85  ? 1965 HOH A O     1 
HETATM 7997 O  O     . HOH T 8 .   ? -58.890 25.355  4.344   1.00 78.40  ? 1966 HOH A O     1 
HETATM 7998 O  O     . HOH T 8 .   ? -43.167 0.270   -1.271  1.00 43.36  ? 1967 HOH A O     1 
HETATM 7999 O  O     . HOH T 8 .   ? -48.174 5.747   -14.196 1.00 55.31  ? 1968 HOH A O     1 
HETATM 8000 O  O     . HOH T 8 .   ? -38.207 45.899  2.949   1.00 79.09  ? 1969 HOH A O     1 
HETATM 8001 O  O     . HOH T 8 .   ? -40.306 23.816  -9.318  1.00 51.25  ? 1970 HOH A O     1 
HETATM 8002 O  O     . HOH T 8 .   ? -41.298 22.253  16.554  1.00 67.95  ? 1971 HOH A O     1 
HETATM 8003 O  O     . HOH T 8 .   ? -39.968 18.074  -4.625  1.00 49.93  ? 1972 HOH A O     1 
HETATM 8004 O  O     . HOH T 8 .   ? -41.901 19.253  12.429  1.00 63.16  ? 1973 HOH A O     1 
HETATM 8005 O  O     . HOH T 8 .   ? -27.370 6.490   -7.705  1.00 44.94  ? 1974 HOH A O     1 
HETATM 8006 O  O     . HOH T 8 .   ? -28.297 9.133   6.807   1.00 58.04  ? 1975 HOH A O     1 
HETATM 8007 O  O     . HOH T 8 .   ? -49.710 -4.279  6.382   1.00 63.72  ? 1976 HOH A O     1 
HETATM 8008 O  O     . HOH T 8 .   ? -26.820 34.882  12.077  1.00 69.80  ? 1977 HOH A O     1 
HETATM 8009 O  O     . HOH T 8 .   ? -26.261 4.807   5.861   1.00 56.31  ? 1978 HOH A O     1 
HETATM 8010 O  O     . HOH T 8 .   ? -51.300 -3.035  -1.717  1.00 61.05  ? 1979 HOH A O     1 
HETATM 8011 O  O     . HOH T 8 .   ? -38.287 7.056   -15.153 1.00 43.83  ? 1980 HOH A O     1 
HETATM 8012 O  O     . HOH T 8 .   ? -50.274 20.704  -1.387  1.00 55.41  ? 1981 HOH A O     1 
HETATM 8013 O  O     . HOH T 8 .   ? -57.641 8.526   2.212   1.00 54.48  ? 1982 HOH A O     1 
HETATM 8014 O  O     . HOH T 8 .   ? -27.975 20.340  1.437   1.00 55.10  ? 1983 HOH A O     1 
HETATM 8015 O  O     . HOH T 8 .   ? -36.667 29.668  11.256  1.00 69.31  ? 1984 HOH A O     1 
HETATM 8016 O  O     . HOH T 8 .   ? -50.747 15.864  10.374  1.00 54.90  ? 1985 HOH A O     1 
HETATM 8017 O  O     . HOH T 8 .   ? -26.674 22.654  -4.572  1.00 61.79  ? 1986 HOH A O     1 
HETATM 8018 O  O     . HOH T 8 .   ? -24.487 -10.926 -9.774  1.00 65.00  ? 1987 HOH A O     1 
HETATM 8019 O  O     . HOH T 8 .   ? -43.369 -15.746 10.868  1.00 60.53  ? 1988 HOH A O     1 
HETATM 8020 O  O     . HOH T 8 .   ? -44.270 19.617  -10.968 1.00 42.07  ? 1989 HOH A O     1 
HETATM 8021 O  O     . HOH T 8 .   ? -24.837 -12.416 1.963   1.00 53.03  ? 1990 HOH A O     1 
HETATM 8022 O  O     . HOH T 8 .   ? -45.251 -13.760 -11.025 1.00 57.78  ? 1991 HOH A O     1 
HETATM 8023 O  O     . HOH T 8 .   ? -58.431 6.859   -11.100 1.00 60.55  ? 1992 HOH A O     1 
HETATM 8024 O  O     . HOH T 8 .   ? -21.791 34.188  -4.906  1.00 62.53  ? 1993 HOH A O     1 
HETATM 8025 O  O     . HOH T 8 .   ? -34.714 16.151  -4.716  1.00 56.97  ? 1994 HOH A O     1 
HETATM 8026 O  O     . HOH T 8 .   ? -25.054 -1.592  -11.108 1.00 46.54  ? 1995 HOH A O     1 
HETATM 8027 O  O     . HOH T 8 .   ? -31.272 12.512  7.796   1.00 43.33  ? 1996 HOH A O     1 
HETATM 8028 O  O     . HOH T 8 .   ? -49.610 5.405   -11.955 1.00 49.77  ? 1997 HOH A O     1 
HETATM 8029 O  O     . HOH T 8 .   ? -61.446 6.643   -16.653 1.00 72.61  ? 1998 HOH A O     1 
HETATM 8030 O  O     . HOH T 8 .   ? -22.264 3.320   -5.022  1.00 48.08  ? 1999 HOH A O     1 
HETATM 8031 O  O     . HOH T 8 .   ? -27.755 -9.783  11.724  1.00 53.24  ? 2000 HOH A O     1 
HETATM 8032 O  O     . HOH T 8 .   ? -52.071 22.107  9.531   1.00 59.79  ? 2001 HOH A O     1 
HETATM 8033 O  O     . HOH T 8 .   ? -36.931 5.660   -12.154 1.00 60.41  ? 2002 HOH A O     1 
HETATM 8034 O  O     . HOH T 8 .   ? -47.827 5.034   -7.508  1.00 53.44  ? 2003 HOH A O     1 
HETATM 8035 O  O     . HOH T 8 .   ? -54.368 -22.267 11.636  1.00 75.23  ? 2004 HOH A O     1 
HETATM 8036 O  O     . HOH T 8 .   ? -40.691 17.808  16.793  1.00 61.64  ? 2005 HOH A O     1 
HETATM 8037 O  O     . HOH T 8 .   ? -50.710 -6.194  -5.042  1.00 61.39  ? 2006 HOH A O     1 
HETATM 8038 O  O     . HOH T 8 .   ? -33.660 10.176  11.535  1.00 51.58  ? 2007 HOH A O     1 
HETATM 8039 O  O     . HOH T 8 .   ? -20.518 -13.750 -8.260  1.00 63.41  ? 2008 HOH A O     1 
HETATM 8040 O  O     . HOH T 8 .   ? -46.705 -18.552 -24.117 1.00 56.97  ? 2009 HOH A O     1 
HETATM 8041 O  O     . HOH T 8 .   ? -50.607 38.285  -6.490  1.00 75.05  ? 2010 HOH A O     1 
HETATM 8042 O  O     . HOH T 8 .   ? -33.920 1.077   -15.685 1.00 50.95  ? 2011 HOH A O     1 
HETATM 8043 O  O     A HOH T 8 .   ? -29.847 16.443  0.854   0.49 30.56  ? 2012 HOH A O     1 
HETATM 8044 O  O     B HOH T 8 .   ? -28.979 17.323  2.182   0.51 37.78  ? 2012 HOH A O     1 
HETATM 8045 O  O     . HOH T 8 .   ? -30.862 15.649  11.111  1.00 55.32  ? 2013 HOH A O     1 
HETATM 8046 O  O     . HOH T 8 .   ? -50.668 -2.449  4.006   1.00 55.97  ? 2014 HOH A O     1 
HETATM 8047 O  O     . HOH T 8 .   ? -31.923 17.282  6.526   1.00 50.16  ? 2015 HOH A O     1 
HETATM 8048 O  O     . HOH T 8 .   ? -31.068 10.844  10.044  1.00 60.75  ? 2016 HOH A O     1 
HETATM 8049 O  O     . HOH T 8 .   ? -33.972 18.676  -7.884  1.00 71.75  ? 2017 HOH A O     1 
HETATM 8050 O  O     . HOH T 8 .   ? -30.148 18.187  14.378  1.00 63.47  ? 2018 HOH A O     1 
HETATM 8051 O  O     . HOH T 8 .   ? -38.004 19.036  -10.851 1.00 60.87  ? 2019 HOH A O     1 
HETATM 8052 O  O     . HOH T 8 .   ? -38.067 3.088   -11.432 1.00 54.16  ? 2020 HOH A O     1 
HETATM 8053 O  O     . HOH T 8 .   ? -48.561 17.210  10.685  1.00 67.73  ? 2021 HOH A O     1 
HETATM 8054 O  O     . HOH T 8 .   ? -43.443 23.859  -13.252 1.00 62.58  ? 2022 HOH A O     1 
HETATM 8055 O  O     . HOH T 8 .   ? -20.691 -18.820 -2.893  1.00 67.65  ? 2023 HOH A O     1 
HETATM 8056 O  O     . HOH T 8 .   ? -32.650 8.336   12.841  1.00 69.90  ? 2024 HOH A O     1 
HETATM 8057 O  O     . HOH T 8 .   ? -20.326 1.831   -5.347  1.00 50.74  ? 2025 HOH A O     1 
HETATM 8058 O  O     . HOH T 8 .   ? -34.218 16.581  -10.140 1.00 74.31  ? 2026 HOH A O     1 
HETATM 8059 O  O     A HOH T 8 .   ? -27.248 11.272  -6.918  0.62 45.63  ? 2027 HOH A O     1 
HETATM 8060 O  O     B HOH T 8 .   ? -28.596 11.870  -6.888  0.38 44.97  ? 2027 HOH A O     1 
HETATM 8061 O  O     . HOH T 8 .   ? -43.641 17.688  10.984  1.00 59.15  ? 2028 HOH A O     1 
HETATM 8062 O  O     . HOH T 8 .   ? -26.730 9.090   -8.576  1.00 48.36  ? 2029 HOH A O     1 
HETATM 8063 O  O     . HOH T 8 .   ? -27.564 9.978   -4.045  1.00 61.84  ? 2030 HOH A O     1 
HETATM 8064 O  O     . HOH T 8 .   ? -31.067 15.023  8.025   1.00 48.91  ? 2031 HOH A O     1 
HETATM 8065 O  O     . HOH T 8 .   ? -28.060 13.565  -9.544  1.00 65.48  ? 2032 HOH A O     1 
HETATM 8066 O  O     . HOH T 8 .   ? -31.446 -6.492  11.498  1.00 54.00  ? 2033 HOH A O     1 
HETATM 8067 O  O     . HOH T 8 .   ? -23.336 4.369   -7.420  1.00 50.72  ? 2034 HOH A O     1 
HETATM 8068 O  O     . HOH T 8 .   ? -27.207 21.368  3.851   1.00 57.60  ? 2035 HOH A O     1 
HETATM 8069 O  O     . HOH T 8 .   ? -51.129 -13.619 -7.566  1.00 72.50  ? 2036 HOH A O     1 
HETATM 8070 O  O     . HOH U 8 .   ? -13.389 -2.343  -36.006 0.92 65.85  ? 1901 HOH B O     1 
HETATM 8071 O  O     B HOH U 8 .   ? -41.987 18.733  -60.126 1.00 89.77  ? 1902 HOH B O     1 
HETATM 8072 O  O     . HOH U 8 .   ? -18.026 -0.490  -46.341 1.00 55.34  ? 1903 HOH B O     1 
HETATM 8073 O  O     . HOH U 8 .   ? -15.035 14.389  -36.584 1.00 62.29  ? 1904 HOH B O     1 
HETATM 8074 O  O     . HOH U 8 .   ? -9.728  12.561  -29.761 1.00 59.70  ? 1905 HOH B O     1 
HETATM 8075 O  O     . HOH U 8 .   ? -54.519 -0.087  -33.536 1.00 58.75  ? 1906 HOH B O     1 
HETATM 8076 O  O     . HOH U 8 .   ? -25.085 -20.254 -36.152 1.00 64.55  ? 1907 HOH B O     1 
HETATM 8077 O  O     . HOH U 8 .   ? -46.045 21.229  -41.201 1.00 56.12  ? 1908 HOH B O     1 
HETATM 8078 O  O     . HOH U 8 .   ? -13.195 -15.202 -30.288 1.00 64.39  ? 1909 HOH B O     1 
HETATM 8079 O  O     . HOH U 8 .   ? -26.800 0.998   -10.871 1.00 40.58  ? 1910 HOH B O     1 
HETATM 8080 O  O     . HOH U 8 .   ? -33.565 21.340  -15.496 1.00 49.37  ? 1911 HOH B O     1 
HETATM 8081 O  O     . HOH U 8 .   ? -36.038 7.704   -48.779 1.00 54.94  ? 1912 HOH B O     1 
HETATM 8082 O  O     . HOH U 8 .   ? -35.043 -5.973  -21.445 1.00 50.73  ? 1913 HOH B O     1 
HETATM 8083 O  O     . HOH U 8 .   ? -33.295 14.126  -14.162 1.00 40.55  ? 1914 HOH B O     1 
HETATM 8084 O  O     . HOH U 8 .   ? -34.331 23.213  -40.610 1.00 57.90  ? 1915 HOH B O     1 
HETATM 8085 O  O     . HOH U 8 .   ? -33.911 16.985  -16.831 1.00 43.49  ? 1916 HOH B O     1 
HETATM 8086 O  O     . HOH U 8 .   ? -61.569 -5.381  -23.563 1.00 59.81  ? 1917 HOH B O     1 
HETATM 8087 O  O     . HOH U 8 .   ? -25.335 -2.878  -14.741 0.99 45.21  ? 1918 HOH B O     1 
HETATM 8088 O  O     . HOH U 8 .   ? -11.069 -6.789  -8.325  1.00 64.41  ? 1919 HOH B O     1 
HETATM 8089 O  O     . HOH U 8 .   ? -16.806 -11.881 -16.230 1.00 71.73  ? 1920 HOH B O     1 
HETATM 8090 O  O     . HOH U 8 .   ? -10.422 -3.955  -33.026 1.00 40.07  ? 1921 HOH B O     1 
HETATM 8091 O  O     . HOH U 8 .   ? -38.504 13.880  -50.416 1.00 54.97  ? 1922 HOH B O     1 
HETATM 8092 O  O     A HOH U 8 .   ? -15.552 11.262  -48.769 0.60 45.65  ? 1923 HOH B O     1 
HETATM 8093 O  O     B HOH U 8 .   ? -13.844 11.745  -48.747 0.40 50.42  ? 1923 HOH B O     1 
HETATM 8094 O  O     . HOH U 8 .   ? -10.223 -11.990 -8.894  0.89 50.29  ? 1924 HOH B O     1 
HETATM 8095 O  O     . HOH U 8 .   ? -32.176 15.282  -63.417 1.00 49.35  ? 1925 HOH B O     1 
HETATM 8096 O  O     . HOH U 8 .   ? -33.603 24.294  -36.201 1.00 49.69  ? 1926 HOH B O     1 
HETATM 8097 O  O     . HOH U 8 .   ? -31.503 6.308   -41.783 1.00 46.82  ? 1927 HOH B O     1 
HETATM 8098 O  O     . HOH U 8 .   ? -41.281 27.773  -17.684 1.00 57.87  ? 1928 HOH B O     1 
HETATM 8099 O  O     . HOH U 8 .   ? -17.619 10.601  -58.191 1.00 49.26  ? 1929 HOH B O     1 
HETATM 8100 O  O     . HOH U 8 .   ? -34.937 22.091  -64.614 1.00 64.34  ? 1930 HOH B O     1 
HETATM 8101 O  O     . HOH U 8 .   ? -28.894 14.330  -14.365 1.00 43.77  ? 1931 HOH B O     1 
HETATM 8102 O  O     . HOH U 8 .   ? -37.345 16.841  -49.460 1.00 46.59  ? 1932 HOH B O     1 
HETATM 8103 O  O     . HOH U 8 .   ? -25.114 5.226   -10.759 1.00 52.01  ? 1933 HOH B O     1 
HETATM 8104 O  O     . HOH U 8 .   ? -52.401 20.304  -36.765 1.00 58.63  ? 1934 HOH B O     1 
HETATM 8105 O  O     . HOH U 8 .   ? -31.640 6.070   -31.058 1.00 34.74  ? 1935 HOH B O     1 
HETATM 8106 O  O     . HOH U 8 .   ? -12.259 -13.632 -28.249 0.62 39.84  ? 1936 HOH B O     1 
HETATM 8107 O  O     . HOH U 8 .   ? -13.623 13.523  -27.554 1.00 61.14  ? 1937 HOH B O     1 
HETATM 8108 O  O     . HOH U 8 .   ? -41.248 16.540  -39.056 1.00 43.00  ? 1938 HOH B O     1 
HETATM 8109 O  O     . HOH U 8 .   ? -20.241 -8.630  -43.310 1.00 59.99  ? 1939 HOH B O     1 
HETATM 8110 O  O     . HOH U 8 .   ? -39.130 19.504  -43.465 1.00 40.02  ? 1940 HOH B O     1 
HETATM 8111 O  O     . HOH U 8 .   ? -29.430 -16.131 -24.596 1.00 51.06  ? 1941 HOH B O     1 
HETATM 8112 O  O     . HOH U 8 .   ? -28.099 -11.218 -35.147 1.00 42.73  ? 1942 HOH B O     1 
HETATM 8113 O  O     . HOH U 8 .   ? -16.272 -15.502 -15.766 1.00 59.56  ? 1943 HOH B O     1 
HETATM 8114 O  O     . HOH U 8 .   ? -34.802 14.301  -17.586 1.00 42.14  ? 1944 HOH B O     1 
HETATM 8115 O  O     . HOH U 8 .   ? -14.938 -0.649  -44.073 1.00 62.29  ? 1945 HOH B O     1 
HETATM 8116 O  O     . HOH U 8 .   ? -27.123 12.226  -14.745 1.00 43.39  ? 1946 HOH B O     1 
HETATM 8117 O  O     . HOH U 8 .   ? -35.252 6.029   -15.409 1.00 56.92  ? 1947 HOH B O     1 
HETATM 8118 O  O     . HOH U 8 .   ? -12.196 -1.956  -33.220 1.00 48.28  ? 1948 HOH B O     1 
HETATM 8119 O  O     . HOH U 8 .   ? -19.649 15.658  -31.911 1.00 45.14  ? 1949 HOH B O     1 
HETATM 8120 O  O     . HOH U 8 .   ? -25.409 -16.450 -29.975 1.00 55.57  ? 1950 HOH B O     1 
HETATM 8121 O  O     . HOH U 8 .   ? -59.433 3.058   -23.745 1.00 57.15  ? 1951 HOH B O     1 
HETATM 8122 O  O     . HOH U 8 .   ? -9.083  -6.621  -23.314 1.00 48.34  ? 1952 HOH B O     1 
HETATM 8123 O  O     . HOH U 8 .   ? -38.139 15.987  -11.688 1.00 50.54  ? 1953 HOH B O     1 
HETATM 8124 O  O     . HOH U 8 .   ? -16.309 10.369  -61.919 1.00 52.89  ? 1954 HOH B O     1 
HETATM 8125 O  O     . HOH U 8 .   ? -23.547 17.532  -41.744 1.00 55.29  ? 1955 HOH B O     1 
HETATM 8126 O  O     . HOH U 8 .   ? -36.837 10.572  -36.980 1.00 49.46  ? 1956 HOH B O     1 
HETATM 8127 O  O     . HOH U 8 .   ? -13.266 2.148   -34.430 1.00 41.16  ? 1957 HOH B O     1 
HETATM 8128 O  O     . HOH U 8 .   ? -25.330 2.087   -48.709 1.00 35.86  ? 1958 HOH B O     1 
HETATM 8129 O  O     . HOH U 8 .   ? -45.698 0.107   -33.812 1.00 70.18  ? 1959 HOH B O     1 
HETATM 8130 O  O     . HOH U 8 .   ? -47.153 21.743  -32.188 1.00 45.56  ? 1960 HOH B O     1 
HETATM 8131 O  O     . HOH U 8 .   ? -26.702 20.895  -34.374 0.79 45.30  ? 1961 HOH B O     1 
HETATM 8132 O  O     . HOH U 8 .   ? -6.230  -7.724  -26.858 1.00 53.27  ? 1962 HOH B O     1 
HETATM 8133 O  O     . HOH U 8 .   ? -47.712 -0.452  -28.304 1.00 44.86  ? 1963 HOH B O     1 
HETATM 8134 O  O     . HOH U 8 .   ? -20.609 6.054   -38.652 1.00 48.88  ? 1964 HOH B O     1 
HETATM 8135 O  O     . HOH U 8 .   ? -24.915 -0.221  -50.029 1.00 49.84  ? 1965 HOH B O     1 
HETATM 8136 O  O     . HOH U 8 .   ? -53.515 25.753  -23.332 1.00 42.40  ? 1966 HOH B O     1 
HETATM 8137 O  O     . HOH U 8 .   ? -37.192 8.304   -41.660 1.00 74.97  ? 1967 HOH B O     1 
HETATM 8138 O  O     . HOH U 8 .   ? -25.678 23.018  -51.420 1.00 52.26  ? 1968 HOH B O     1 
HETATM 8139 O  O     . HOH U 8 .   ? -40.114 2.730   -35.490 1.00 43.00  ? 1969 HOH B O     1 
HETATM 8140 O  O     . HOH U 8 .   ? -15.257 3.199   -51.349 1.00 55.23  ? 1970 HOH B O     1 
HETATM 8141 O  O     . HOH U 8 .   ? -38.446 9.602   -16.295 1.00 44.68  ? 1971 HOH B O     1 
HETATM 8142 O  O     . HOH U 8 .   ? -22.055 9.113   -17.577 1.00 49.03  ? 1972 HOH B O     1 
HETATM 8143 O  O     . HOH U 8 .   ? -48.854 8.971   -28.174 1.00 37.95  ? 1973 HOH B O     1 
HETATM 8144 O  O     . HOH U 8 .   ? -36.145 -5.321  -25.596 1.00 41.90  ? 1974 HOH B O     1 
HETATM 8145 O  O     . HOH U 8 .   ? -37.318 17.604  -42.373 1.00 39.38  ? 1975 HOH B O     1 
HETATM 8146 O  O     . HOH U 8 .   ? -13.598 5.029   -53.237 1.00 50.86  ? 1976 HOH B O     1 
HETATM 8147 O  O     . HOH U 8 .   ? -13.994 11.371  -25.279 1.00 45.49  ? 1977 HOH B O     1 
HETATM 8148 O  O     . HOH U 8 .   ? -23.024 15.344  -18.676 1.00 52.68  ? 1978 HOH B O     1 
HETATM 8149 O  O     . HOH U 8 .   ? -11.199 6.739   -16.231 1.00 49.90  ? 1979 HOH B O     1 
HETATM 8150 O  O     . HOH U 8 .   ? -34.098 11.899  -45.358 1.00 38.75  ? 1980 HOH B O     1 
HETATM 8151 O  O     . HOH U 8 .   ? -47.165 10.474  -32.059 1.00 62.62  ? 1981 HOH B O     1 
HETATM 8152 O  O     . HOH U 8 .   ? -15.115 6.418   -25.176 1.00 44.93  ? 1982 HOH B O     1 
HETATM 8153 O  O     . HOH U 8 .   ? -23.418 -9.055  -17.934 1.00 38.43  ? 1983 HOH B O     1 
HETATM 8154 O  O     . HOH U 8 .   ? -33.669 20.220  -66.919 1.00 62.29  ? 1984 HOH B O     1 
HETATM 8155 O  O     . HOH U 8 .   ? -18.725 12.883  -36.461 1.00 47.03  ? 1985 HOH B O     1 
HETATM 8156 O  O     . HOH U 8 .   ? -34.851 7.070   -52.162 1.00 53.28  ? 1986 HOH B O     1 
HETATM 8157 O  O     . HOH U 8 .   ? -18.955 11.305  -44.526 1.00 45.05  ? 1987 HOH B O     1 
HETATM 8158 O  O     . HOH U 8 .   ? -42.398 32.889  -33.433 1.00 53.22  ? 1988 HOH B O     1 
HETATM 8159 O  O     . HOH U 8 .   ? -15.119 -3.568  -38.188 1.00 65.48  ? 1989 HOH B O     1 
HETATM 8160 O  O     . HOH U 8 .   ? -17.829 -2.611  -29.518 1.00 38.43  ? 1990 HOH B O     1 
HETATM 8161 O  O     . HOH U 8 .   ? -43.952 19.153  -27.228 1.00 42.34  ? 1991 HOH B O     1 
HETATM 8162 O  O     . HOH U 8 .   ? -56.433 19.342  -25.044 1.00 71.23  ? 1992 HOH B O     1 
HETATM 8163 O  O     . HOH U 8 .   ? -35.696 -12.905 -27.466 1.00 68.77  ? 1993 HOH B O     1 
HETATM 8164 O  O     . HOH U 8 .   ? -41.355 30.100  -24.400 1.00 37.71  ? 1994 HOH B O     1 
HETATM 8165 O  O     . HOH U 8 .   ? -16.494 9.747   -19.098 1.00 67.44  ? 1995 HOH B O     1 
HETATM 8166 O  O     . HOH U 8 .   ? -11.489 11.812  -31.278 1.00 59.80  ? 1996 HOH B O     1 
HETATM 8167 O  O     . HOH U 8 .   ? -17.810 15.042  -21.949 1.00 78.92  ? 1997 HOH B O     1 
HETATM 8168 O  O     . HOH U 8 .   ? -44.064 1.086   -35.352 1.00 50.49  ? 1998 HOH B O     1 
HETATM 8169 O  O     . HOH U 8 .   ? -42.516 16.140  -52.809 1.00 58.47  ? 1999 HOH B O     1 
HETATM 8170 O  O     . HOH U 8 .   ? -55.625 25.631  -20.217 1.00 64.57  ? 2000 HOH B O     1 
HETATM 8171 O  O     . HOH U 8 .   ? -29.717 -11.587 -32.962 1.00 48.08  ? 2001 HOH B O     1 
HETATM 8172 O  O     . HOH U 8 .   ? -45.960 8.077   -21.225 1.00 45.07  ? 2002 HOH B O     1 
HETATM 8173 O  O     . HOH U 8 .   ? -16.148 1.728   -39.071 1.00 57.19  ? 2003 HOH B O     1 
HETATM 8174 O  O     . HOH U 8 .   ? -13.032 7.301   -50.983 1.00 55.21  ? 2004 HOH B O     1 
HETATM 8175 O  O     . HOH U 8 .   ? -15.747 8.865   -58.783 1.00 50.14  ? 2005 HOH B O     1 
HETATM 8176 O  O     . HOH U 8 .   ? -17.911 -8.143  -14.760 1.00 55.70  ? 2006 HOH B O     1 
HETATM 8177 O  O     . HOH U 8 .   ? -32.523 0.211   -48.064 1.00 59.38  ? 2007 HOH B O     1 
HETATM 8178 O  O     . HOH U 8 .   ? -18.613 1.007   -39.538 1.00 52.16  ? 2008 HOH B O     1 
HETATM 8179 O  O     . HOH U 8 .   ? -36.628 18.730  -45.834 1.00 52.03  ? 2009 HOH B O     1 
HETATM 8180 O  O     . HOH U 8 .   ? -19.044 -2.090  -39.423 1.00 56.84  ? 2010 HOH B O     1 
HETATM 8181 O  O     . HOH U 8 .   ? -44.175 9.857   -39.939 1.00 58.66  ? 2011 HOH B O     1 
HETATM 8182 O  O     . HOH U 8 .   ? -33.907 27.610  -27.193 1.00 45.32  ? 2012 HOH B O     1 
HETATM 8183 O  O     . HOH U 8 .   ? -19.667 13.223  -60.661 1.00 55.64  ? 2013 HOH B O     1 
HETATM 8184 O  O     . HOH U 8 .   ? -22.990 23.583  -45.868 1.00 64.60  ? 2014 HOH B O     1 
HETATM 8185 O  O     . HOH U 8 .   ? -26.747 18.777  -14.644 1.00 40.42  ? 2015 HOH B O     1 
HETATM 8186 O  O     . HOH U 8 .   ? -22.956 7.826   -14.283 1.00 70.90  ? 2016 HOH B O     1 
HETATM 8187 O  O     . HOH U 8 .   ? -8.176  -9.355  -22.474 1.00 56.33  ? 2017 HOH B O     1 
HETATM 8188 O  O     . HOH U 8 .   ? -26.296 -3.725  -40.779 1.00 62.64  ? 2018 HOH B O     1 
HETATM 8189 O  O     . HOH U 8 .   ? -32.017 -4.892  -27.045 1.00 41.99  ? 2019 HOH B O     1 
HETATM 8190 O  O     . HOH U 8 .   ? -22.167 16.145  -39.021 1.00 47.31  ? 2020 HOH B O     1 
HETATM 8191 O  O     . HOH U 8 .   ? -35.886 26.243  -19.843 1.00 51.46  ? 2021 HOH B O     1 
HETATM 8192 O  O     . HOH U 8 .   ? -35.186 4.735   -20.578 1.00 39.01  ? 2022 HOH B O     1 
HETATM 8193 O  O     . HOH U 8 .   ? -29.871 10.662  -11.608 1.00 48.24  ? 2023 HOH B O     1 
HETATM 8194 O  O     . HOH U 8 .   ? -28.910 26.288  -31.216 1.00 50.49  ? 2024 HOH B O     1 
HETATM 8195 O  O     . HOH U 8 .   ? -3.995  -16.119 -14.267 1.00 64.12  ? 2025 HOH B O     1 
HETATM 8196 O  O     . HOH U 8 .   ? -33.488 -2.340  -27.503 1.00 51.32  ? 2026 HOH B O     1 
HETATM 8197 O  O     . HOH U 8 .   ? -11.960 -5.731  -4.796  1.00 68.10  ? 2027 HOH B O     1 
HETATM 8198 O  O     . HOH U 8 .   ? 1.286   0.438   -7.527  1.00 61.59  ? 2028 HOH B O     1 
HETATM 8199 O  O     . HOH U 8 .   ? -11.250 -8.565  -36.375 1.00 48.67  ? 2029 HOH B O     1 
HETATM 8200 O  O     . HOH U 8 .   ? -34.145 -1.459  -24.889 1.00 47.11  ? 2030 HOH B O     1 
HETATM 8201 O  O     . HOH U 8 .   ? -34.711 4.223   -38.020 1.00 55.76  ? 2031 HOH B O     1 
HETATM 8202 O  O     A HOH U 8 .   ? -8.851  1.775   -33.145 0.50 30.16  ? 2032 HOH B O     1 
HETATM 8203 O  O     B HOH U 8 .   ? -7.385  1.817   -34.239 0.50 40.62  ? 2032 HOH B O     1 
HETATM 8204 O  O     . HOH U 8 .   ? -39.645 33.509  -33.438 1.00 55.77  ? 2033 HOH B O     1 
HETATM 8205 O  O     . HOH U 8 .   ? -38.268 10.558  -39.147 1.00 53.11  ? 2034 HOH B O     1 
HETATM 8206 O  O     . HOH U 8 .   ? -31.385 25.975  -27.195 1.00 47.95  ? 2035 HOH B O     1 
HETATM 8207 O  O     . HOH U 8 .   ? -56.529 19.100  -22.270 1.00 53.43  ? 2036 HOH B O     1 
HETATM 8208 O  O     . HOH U 8 .   ? -40.601 1.581   -38.437 1.00 70.38  ? 2037 HOH B O     1 
HETATM 8209 O  O     . HOH U 8 .   ? -46.438 25.242  -37.925 1.00 56.61  ? 2038 HOH B O     1 
HETATM 8210 O  O     . HOH U 8 .   ? -6.568  -6.050  -24.555 1.00 49.26  ? 2039 HOH B O     1 
HETATM 8211 O  O     . HOH U 8 .   ? -4.240  4.717   -34.372 1.00 60.86  ? 2040 HOH B O     1 
HETATM 8212 O  O     . HOH U 8 .   ? -60.962 5.336   -24.656 1.00 60.32  ? 2041 HOH B O     1 
HETATM 8213 O  O     . HOH U 8 .   ? -19.425 -2.751  -20.168 1.00 57.05  ? 2042 HOH B O     1 
HETATM 8214 O  O     . HOH U 8 .   ? -31.677 25.105  -24.251 1.00 44.70  ? 2043 HOH B O     1 
HETATM 8215 O  O     . HOH U 8 .   ? -50.641 31.305  -33.355 1.00 57.98  ? 2044 HOH B O     1 
HETATM 8216 O  O     . HOH U 8 .   ? -25.346 22.258  -24.654 1.00 53.34  ? 2045 HOH B O     1 
HETATM 8217 O  O     . HOH U 8 .   ? -8.227  -22.515 -18.161 1.00 70.62  ? 2046 HOH B O     1 
HETATM 8218 O  O     . HOH U 8 .   ? -38.679 27.320  -38.599 1.00 63.19  ? 2047 HOH B O     1 
HETATM 8219 O  O     . HOH U 8 .   ? -34.273 -16.505 -20.859 1.00 64.61  ? 2048 HOH B O     1 
HETATM 8220 O  O     . HOH U 8 .   ? -1.762  -19.112 -20.593 1.00 65.59  ? 2049 HOH B O     1 
HETATM 8221 O  O     . HOH U 8 .   ? -6.797  5.120   -35.627 1.00 61.14  ? 2050 HOH B O     1 
HETATM 8222 O  O     . HOH U 8 .   ? -0.229  1.281   -31.030 0.93 59.02  ? 2051 HOH B O     1 
HETATM 8223 O  O     . HOH U 8 .   ? -34.858 16.683  -13.575 1.00 50.70  ? 2052 HOH B O     1 
HETATM 8224 O  O     . HOH U 8 .   ? -40.694 12.070  -60.427 1.00 63.64  ? 2053 HOH B O     1 
HETATM 8225 O  O     . HOH U 8 .   ? -32.398 3.993   -40.078 1.00 40.89  ? 2054 HOH B O     1 
HETATM 8226 O  O     . HOH U 8 .   ? -48.524 2.568   -36.649 0.76 47.05  ? 2055 HOH B O     1 
HETATM 8227 O  O     . HOH U 8 .   ? -35.062 30.698  -36.192 1.00 62.12  ? 2056 HOH B O     1 
HETATM 8228 O  O     . HOH U 8 .   ? -15.077 7.452   -18.258 1.00 48.86  ? 2057 HOH B O     1 
HETATM 8229 O  O     . HOH U 8 .   ? -14.905 6.366   -13.208 1.00 68.66  ? 2058 HOH B O     1 
HETATM 8230 O  O     . HOH U 8 .   ? -25.254 21.168  -27.409 1.00 48.67  ? 2059 HOH B O     1 
HETATM 8231 O  O     . HOH U 8 .   ? -33.743 -4.798  -25.286 1.00 59.19  ? 2060 HOH B O     1 
HETATM 8232 O  O     . HOH U 8 .   ? -0.824  6.639   -24.824 0.77 49.77  ? 2061 HOH B O     1 
HETATM 8233 O  O     . HOH U 8 .   ? -43.581 -13.909 -29.006 1.00 46.12  ? 2062 HOH B O     1 
HETATM 8234 O  O     . HOH U 8 .   ? -21.414 -10.857 -46.078 1.00 67.23  ? 2063 HOH B O     1 
HETATM 8235 O  O     . HOH U 8 .   ? -31.030 26.775  -22.203 1.00 52.75  ? 2064 HOH B O     1 
HETATM 8236 O  O     . HOH U 8 .   ? -18.194 4.395   -39.146 1.00 58.52  ? 2065 HOH B O     1 
HETATM 8237 O  O     . HOH U 8 .   ? -55.224 -16.083 -20.513 1.00 64.55  ? 2066 HOH B O     1 
HETATM 8238 O  O     . HOH U 8 .   ? -26.930 -8.027  -39.156 1.00 42.23  ? 2067 HOH B O     1 
HETATM 8239 O  O     . HOH U 8 .   ? -12.740 8.123   -18.336 1.00 62.28  ? 2068 HOH B O     1 
HETATM 8240 O  O     . HOH U 8 .   ? -15.965 1.066   -53.167 1.00 60.49  ? 2069 HOH B O     1 
HETATM 8241 O  O     . HOH U 8 .   ? -19.325 14.265  -40.444 1.00 69.31  ? 2070 HOH B O     1 
HETATM 8242 O  O     . HOH U 8 .   ? -18.999 16.473  -20.216 1.00 70.11  ? 2071 HOH B O     1 
HETATM 8243 O  O     . HOH U 8 .   ? -18.653 10.591  -18.489 1.00 72.14  ? 2072 HOH B O     1 
HETATM 8244 O  O     . HOH U 8 .   ? -45.261 7.692   -37.011 0.90 60.24  ? 2073 HOH B O     1 
HETATM 8245 O  O     . HOH U 8 .   ? -23.811 -0.824  -61.601 1.00 70.07  ? 2074 HOH B O     1 
HETATM 8246 O  O     . HOH U 8 .   ? -3.891  2.008   -34.442 1.00 73.20  ? 2075 HOH B O     1 
HETATM 8247 O  O     . HOH U 8 .   ? -40.687 25.316  -39.642 1.00 57.12  ? 2076 HOH B O     1 
HETATM 8248 O  O     . HOH U 8 .   ? -39.563 -18.590 -19.812 1.00 53.45  ? 2077 HOH B O     1 
HETATM 8249 O  O     . HOH U 8 .   ? -11.271 8.203   -23.330 1.00 44.24  ? 2078 HOH B O     1 
HETATM 8250 O  O     . HOH U 8 .   ? -4.241  8.751   -37.318 1.00 81.75  ? 2079 HOH B O     1 
HETATM 8251 O  O     . HOH U 8 .   ? -41.907 32.807  -22.837 1.00 66.32  ? 2080 HOH B O     1 
HETATM 8252 O  O     . HOH U 8 .   ? -27.366 21.241  -13.900 1.00 46.77  ? 2081 HOH B O     1 
HETATM 8253 O  O     . HOH U 8 .   ? -22.877 5.481   -14.735 1.00 59.35  ? 2082 HOH B O     1 
HETATM 8254 O  O     . HOH U 8 .   ? -37.556 19.830  -49.893 1.00 67.57  ? 2083 HOH B O     1 
HETATM 8255 O  O     . HOH U 8 .   ? -11.471 0.712   -33.430 1.00 43.75  ? 2084 HOH B O     1 
HETATM 8256 O  O     . HOH U 8 .   ? -54.314 11.310  -22.501 1.00 54.85  ? 2085 HOH B O     1 
HETATM 8257 O  O     . HOH U 8 .   ? -17.858 12.879  -39.277 1.00 68.96  ? 2086 HOH B O     1 
HETATM 8258 O  O     . HOH U 8 .   ? -23.768 10.385  -13.410 1.00 65.72  ? 2087 HOH B O     1 
HETATM 8259 O  O     . HOH U 8 .   ? -51.114 11.394  -32.827 1.00 53.42  ? 2088 HOH B O     1 
HETATM 8260 O  O     . HOH U 8 .   ? -31.649 28.036  -35.027 1.00 55.94  ? 2089 HOH B O     1 
HETATM 8261 O  O     . HOH U 8 .   ? -38.435 25.451  -18.339 1.00 56.24  ? 2090 HOH B O     1 
HETATM 8262 O  O     . HOH U 8 .   ? -37.725 29.532  -39.636 1.00 69.15  ? 2091 HOH B O     1 
HETATM 8263 O  O     . HOH U 8 .   ? -22.409 11.426  -16.009 1.00 52.70  ? 2092 HOH B O     1 
HETATM 8264 O  O     . HOH U 8 .   ? -48.699 8.638   -31.067 1.00 46.36  ? 2093 HOH B O     1 
HETATM 8265 O  O     . HOH U 8 .   ? -39.497 32.991  -21.096 1.00 59.68  ? 2094 HOH B O     1 
HETATM 8266 O  O     . HOH U 8 .   ? -27.200 9.479   -11.253 1.00 54.24  ? 2095 HOH B O     1 
HETATM 8267 O  O     . HOH U 8 .   ? -22.167 18.652  -39.256 1.00 59.11  ? 2096 HOH B O     1 
HETATM 8268 O  O     . HOH U 8 .   ? -39.148 5.133   -36.763 1.00 63.42  ? 2097 HOH B O     1 
HETATM 8269 O  O     . HOH U 8 .   ? -46.286 1.795   -37.018 1.00 65.93  ? 2098 HOH B O     1 
HETATM 8270 O  O     . HOH U 8 .   ? -11.877 10.400  -24.369 1.00 49.53  ? 2099 HOH B O     1 
HETATM 8271 O  O     . HOH U 8 .   ? -26.122 22.332  -36.329 1.00 56.07  ? 2100 HOH B O     1 
HETATM 8272 O  O     . HOH U 8 .   ? -26.552 24.818  -31.934 0.97 67.19  ? 2101 HOH B O     1 
HETATM 8273 O  O     . HOH U 8 .   ? -23.077 7.071   -11.061 1.00 50.48  ? 2102 HOH B O     1 
HETATM 8274 O  O     . HOH U 8 .   ? -11.049 8.355   -20.619 1.00 58.65  ? 2103 HOH B O     1 
HETATM 8275 O  O     . HOH U 8 .   ? -27.557 16.600  -13.362 1.00 42.36  ? 2104 HOH B O     1 
HETATM 8276 O  O     . HOH U 8 .   ? -32.532 22.869  -39.048 1.00 53.46  ? 2105 HOH B O     1 
HETATM 8277 O  O     . HOH U 8 .   ? -21.914 13.727  -16.798 1.00 61.65  ? 2106 HOH B O     1 
HETATM 8278 O  O     . HOH U 8 .   ? -29.470 27.962  -33.838 1.00 55.04  ? 2107 HOH B O     1 
HETATM 8279 O  O     . HOH U 8 .   ? -27.009 23.790  -38.705 1.00 61.25  ? 2108 HOH B O     1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1    N  N     . GLY A 5   ? 0.9098 0.9326 0.9684 0.1665  0.0879  -0.1125 1222 GLY A N     
2    C  CA    . GLY A 5   ? 0.8947 0.9343 0.9514 0.1655  0.0945  -0.1155 1222 GLY A CA    
3    C  C     . GLY A 5   ? 0.8732 0.9486 0.9487 0.1626  0.0962  -0.1077 1222 GLY A C     
4    O  O     . GLY A 5   ? 0.8860 0.9781 0.9783 0.1670  0.0944  -0.1012 1222 GLY A O     
5    N  N     . LEU A 6   ? 0.8194 0.9064 0.8916 0.1548  0.0995  -0.1084 1223 LEU A N     
6    C  CA    . LEU A 6   ? 0.8343 0.9533 0.9225 0.1501  0.1016  -0.1009 1223 LEU A CA    
7    C  C     . LEU A 6   ? 0.9041 1.0459 1.0017 0.1635  0.1098  -0.1008 1223 LEU A C     
8    O  O     . LEU A 6   ? 0.9294 1.0653 1.0158 0.1736  0.1165  -0.1081 1223 LEU A O     
9    C  CB    . LEU A 6   ? 0.7019 0.8243 0.7816 0.1384  0.1030  -0.1015 1223 LEU A CB    
10   C  CG    . LEU A 6   ? 0.7625 0.8812 0.8425 0.1226  0.0959  -0.0967 1223 LEU A CG    
11   C  CD1   . LEU A 6   ? 0.7788 0.8707 0.8513 0.1188  0.0882  -0.0990 1223 LEU A CD1   
12   C  CD2   . LEU A 6   ? 0.7427 0.8629 0.8105 0.1156  0.0990  -0.0991 1223 LEU A CD2   
13   N  N     . GLU A 7   ? 0.8894 1.0584 1.0079 0.1633  0.1093  -0.0925 1224 GLU A N     
14   C  CA    . GLU A 7   ? 0.9311 1.1260 1.0625 0.1756  0.1164  -0.0911 1224 GLU A CA    
15   C  C     . GLU A 7   ? 0.8923 1.1187 1.0355 0.1686  0.1214  -0.0851 1224 GLU A C     
16   O  O     . GLU A 7   ? 1.0011 1.2552 1.1602 0.1759  0.1263  -0.0816 1224 GLU A O     
17   C  CB    . GLU A 7   ? 1.0327 1.2357 1.1805 0.1832  0.1119  -0.0864 1224 GLU A CB    
18   C  CG    . GLU A 7   ? 1.1214 1.3001 1.2595 0.1973  0.1110  -0.0920 1224 GLU A CG    
19   C  CD    . GLU A 7   ? 1.1956 1.3770 1.3471 0.2010  0.1037  -0.0863 1224 GLU A CD    
20   O  OE1   . GLU A 7   ? 1.1833 1.3902 1.3535 0.1944  0.1003  -0.0785 1224 GLU A OE1   
21   O  OE2   . GLU A 7   ? 1.2533 1.4108 1.3959 0.2103  0.1012  -0.0895 1224 GLU A OE2   
22   N  N     . ALA A 8   ? 0.7106 0.9343 0.8472 0.1545  0.1201  -0.0835 1225 ALA A N     
23   C  CA    . ALA A 8   ? 0.5619 0.8110 0.7051 0.1477  0.1259  -0.0784 1225 ALA A CA    
24   C  C     . ALA A 8   ? 0.6685 0.9041 0.7908 0.1432  0.1293  -0.0836 1225 ALA A C     
25   O  O     . ALA A 8   ? 0.7405 0.9484 0.8461 0.1418  0.1252  -0.0899 1225 ALA A O     
26   C  CB    . ALA A 8   ? 0.5926 0.8550 0.7512 0.1334  0.1199  -0.0688 1225 ALA A CB    
27   N  N     . THR A 9   ? 0.6021 0.8581 0.7253 0.1409  0.1368  -0.0808 1226 THR A N     
28   C  CA    . THR A 9   ? 0.6170 0.8635 0.7205 0.1367  0.1401  -0.0849 1226 THR A CA    
29   C  C     . THR A 9   ? 0.6430 0.9007 0.7505 0.1218  0.1388  -0.0763 1226 THR A C     
30   O  O     . THR A 9   ? 0.7182 1.0004 0.8430 0.1178  0.1412  -0.0679 1226 THR A O     
31   C  CB    . THR A 9   ? 0.6048 0.8619 0.7002 0.1485  0.1512  -0.0903 1226 THR A CB    
32   O  OG1   . THR A 9   ? 0.7396 1.0274 0.8467 0.1451  0.1581  -0.0825 1226 THR A OG1   
33   C  CG2   . THR A 9   ? 0.5836 0.8390 0.6830 0.1650  0.1539  -0.0959 1226 THR A CG2   
34   N  N     . LYS A 10  ? 0.6457 0.8850 0.7369 0.1136  0.1348  -0.0786 1227 LYS A N     
35   C  CA    . LYS A 10  ? 0.6787 0.9230 0.7708 0.0998  0.1324  -0.0708 1227 LYS A CA    
36   C  C     . LYS A 10  ? 0.6991 0.9692 0.7957 0.0983  0.1414  -0.0645 1227 LYS A C     
37   O  O     . LYS A 10  ? 0.6980 0.9801 0.8052 0.0881  0.1404  -0.0552 1227 LYS A O     
38   C  CB    . LYS A 10  ? 0.6089 0.8302 0.6805 0.0944  0.1278  -0.0758 1227 LYS A CB    
39   C  CG    . LYS A 10  ? 0.4661 0.6880 0.5362 0.0812  0.1241  -0.0683 1227 LYS A CG    
40   C  CD    . LYS A 10  ? 0.5776 0.7788 0.6277 0.0775  0.1195  -0.0740 1227 LYS A CD    
41   C  CE    . LYS A 10  ? 0.5718 0.7744 0.6199 0.0659  0.1162  -0.0662 1227 LYS A CE    
42   N  NZ    . LYS A 10  ? 0.6062 0.7893 0.6392 0.0614  0.1095  -0.0707 1227 LYS A NZ    
43   N  N     . GLU A 11  ? 0.8200 1.0985 0.9083 0.1081  0.1506  -0.0695 1228 GLU A N     
44   C  CA    . GLU A 11  ? 0.8388 1.1414 0.9291 0.1066  0.1600  -0.0635 1228 GLU A CA    
45   C  C     . GLU A 11  ? 0.6577 0.9891 0.7706 0.1102  0.1658  -0.0574 1228 GLU A C     
46   O  O     . GLU A 11  ? 0.6733 1.0264 0.7927 0.1049  0.1722  -0.0495 1228 GLU A O     
47   C  CB    . GLU A 11  ? 0.9155 1.2156 0.9851 0.1152  0.1677  -0.0715 1228 GLU A CB    
48   C  CG    . GLU A 11  ? 1.0357 1.3242 1.0987 0.1296  0.1692  -0.0829 1228 GLU A CG    
49   C  CD    . GLU A 11  ? 1.1148 1.3708 1.1605 0.1287  0.1610  -0.0920 1228 GLU A CD    
50   O  OE1   . GLU A 11  ? 1.0497 1.2935 1.0921 0.1172  0.1530  -0.0889 1228 GLU A OE1   
51   O  OE2   . GLU A 11  ? 1.1852 1.4279 1.2206 0.1397  0.1627  -0.1022 1228 GLU A OE2   
52   N  N     . ASP A 12  ? 0.5463 0.8788 0.6713 0.1188  0.1637  -0.0604 1229 ASP A N     
53   C  CA    . ASP A 12  ? 0.6038 0.9651 0.7520 0.1227  0.1682  -0.0548 1229 ASP A CA    
54   C  C     . ASP A 12  ? 0.7219 1.0902 0.8899 0.1110  0.1604  -0.0461 1229 ASP A C     
55   O  O     . ASP A 12  ? 0.7648 1.1578 0.9481 0.1038  0.1640  -0.0374 1229 ASP A O     
56   C  CB    . ASP A 12  ? 0.6423 1.0026 0.7933 0.1395  0.1699  -0.0625 1229 ASP A CB    
57   C  CG    . ASP A 12  ? 0.7313 1.0906 0.8656 0.1522  0.1795  -0.0707 1229 ASP A CG    
58   O  OD1   . ASP A 12  ? 0.8388 1.2071 0.9641 0.1481  0.1863  -0.0687 1229 ASP A OD1   
59   O  OD2   . ASP A 12  ? 0.8125 1.1610 0.9417 0.1663  0.1804  -0.0791 1229 ASP A OD2   
60   N  N     . ASN A 13  ? 0.6133 0.9601 0.7808 0.1087  0.1499  -0.0484 1230 ASN A N     
61   C  CA    . ASN A 13  ? 0.7172 1.0687 0.9024 0.0993  0.1418  -0.0416 1230 ASN A CA    
62   C  C     . ASN A 13  ? 0.6560 0.9792 0.8297 0.0896  0.1320  -0.0423 1230 ASN A C     
63   O  O     . ASN A 13  ? 0.5780 0.8814 0.7478 0.0931  0.1248  -0.0472 1230 ASN A O     
64   C  CB    . ASN A 13  ? 0.8197 1.1796 1.0204 0.1095  0.1393  -0.0432 1230 ASN A CB    
65   C  CG    . ASN A 13  ? 0.8594 1.2292 1.0796 0.0999  0.1315  -0.0360 1230 ASN A CG    
66   O  OD1   . ASN A 13  ? 0.8368 1.2054 1.0588 0.0854  0.1280  -0.0301 1230 ASN A OD1   
67   N  ND2   . ASN A 13  ? 0.8541 1.2337 1.0886 0.1083  0.1287  -0.0366 1230 ASN A ND2   
68   N  N     . LEU A 14  ? 0.5921 0.9140 0.7606 0.0775  0.1320  -0.0370 1231 LEU A N     
69   C  CA    . LEU A 14  ? 0.6455 0.9420 0.8017 0.0690  0.1237  -0.0376 1231 LEU A CA    
70   C  C     . LEU A 14  ? 0.6110 0.8985 0.7775 0.0642  0.1135  -0.0359 1231 LEU A C     
71   O  O     . LEU A 14  ? 0.6094 0.8734 0.7653 0.0647  0.1069  -0.0409 1231 LEU A O     
72   C  CB    . LEU A 14  ? 0.5910 0.8902 0.7412 0.0577  0.1260  -0.0310 1231 LEU A CB    
73   C  CG    . LEU A 14  ? 0.6232 0.8965 0.7582 0.0515  0.1185  -0.0328 1231 LEU A CG    
74   C  CD1   . LEU A 14  ? 0.5753 0.8325 0.6913 0.0600  0.1194  -0.0425 1231 LEU A CD1   
75   C  CD2   . LEU A 14  ? 0.6852 0.9597 0.8154 0.0406  0.1195  -0.0252 1231 LEU A CD2   
76   N  N     . PRO A 15  ? 0.6406 0.9456 0.8268 0.0589  0.1117  -0.0294 1232 PRO A N     
77   C  CA    . PRO A 15  ? 0.6655 0.9604 0.8593 0.0542  0.1014  -0.0283 1232 PRO A CA    
78   C  C     . PRO A 15  ? 0.6728 0.9590 0.8673 0.0656  0.0976  -0.0346 1232 PRO A C     
79   O  O     . PRO A 15  ? 0.7406 1.0064 0.9295 0.0638  0.0895  -0.0368 1232 PRO A O     
80   C  CB    . PRO A 15  ? 0.5549 0.8737 0.7695 0.0461  0.1014  -0.0203 1232 PRO A CB    
81   C  CG    . PRO A 15  ? 0.5349 0.8789 0.7562 0.0510  0.1119  -0.0185 1232 PRO A CG    
82   C  CD    . PRO A 15  ? 0.5524 0.8855 0.7536 0.0540  0.1181  -0.0219 1232 PRO A CD    
83   N  N     . ASP A 16  ? 0.6686 0.9697 0.8697 0.0775  0.1033  -0.0371 1233 ASP A N     
84   C  CA    . ASP A 16  ? 0.7799 1.0706 0.9799 0.0896  0.1001  -0.0428 1233 ASP A CA    
85   C  C     . ASP A 16  ? 0.6875 0.9483 0.8654 0.0936  0.0990  -0.0506 1233 ASP A C     
86   O  O     . ASP A 16  ? 0.7571 0.9982 0.9302 0.0958  0.0923  -0.0537 1233 ASP A O     
87   C  CB    . ASP A 16  ? 0.8840 1.1968 1.0945 0.1028  0.1074  -0.0440 1233 ASP A CB    
88   C  CG    . ASP A 16  ? 1.0201 1.3343 1.2410 0.1122  0.1023  -0.0450 1233 ASP A CG    
89   O  OD1   . ASP A 16  ? 1.0571 1.3700 1.2867 0.1052  0.0937  -0.0412 1233 ASP A OD1   
90   O  OD2   . ASP A 16  ? 1.1107 1.4269 1.3304 0.1271  0.1068  -0.0495 1233 ASP A OD2   
91   N  N     . TRP A 17  ? 0.5992 0.8569 0.7633 0.0939  0.1054  -0.0536 1234 TRP A N     
92   C  CA    . TRP A 17  ? 0.5539 0.7847 0.6969 0.0954  0.1041  -0.0610 1234 TRP A CA    
93   C  C     . TRP A 17  ? 0.5399 0.7518 0.6773 0.0842  0.0951  -0.0594 1234 TRP A C     
94   O  O     . TRP A 17  ? 0.4895 0.6789 0.6171 0.0860  0.0901  -0.0645 1234 TRP A O     
95   C  CB    . TRP A 17  ? 0.5507 0.7854 0.6808 0.0960  0.1121  -0.0635 1234 TRP A CB    
96   C  CG    . TRP A 17  ? 0.5188 0.7286 0.6275 0.0941  0.1098  -0.0701 1234 TRP A CG    
97   C  CD1   . TRP A 17  ? 0.4904 0.6830 0.5844 0.1029  0.1114  -0.0796 1234 TRP A CD1   
98   C  CD2   . TRP A 17  ? 0.5678 0.7673 0.6675 0.0825  0.1054  -0.0680 1234 TRP A CD2   
99   N  NE1   . TRP A 17  ? 0.5701 0.7436 0.6472 0.0965  0.1079  -0.0836 1234 TRP A NE1   
100  C  CE2   . TRP A 17  ? 0.5900 0.7684 0.6706 0.0845  0.1043  -0.0764 1234 TRP A CE2   
101  C  CE3   . TRP A 17  ? 0.5953 0.8011 0.7011 0.0708  0.1023  -0.0598 1234 TRP A CE3   
102  C  CZ2   . TRP A 17  ? 0.5303 0.6965 0.5990 0.0755  0.0999  -0.0766 1234 TRP A CZ2   
103  C  CZ3   . TRP A 17  ? 0.5103 0.7022 0.6034 0.0628  0.0983  -0.0600 1234 TRP A CZ3   
104  C  CH2   . TRP A 17  ? 0.4810 0.6546 0.5562 0.0654  0.0971  -0.0682 1234 TRP A CH2   
105  N  N     . TYR A 18  ? 0.4612 0.6814 0.6044 0.0726  0.0932  -0.0523 1235 TYR A N     
106  C  CA    . TYR A 18  ? 0.4725 0.6760 0.6108 0.0626  0.0852  -0.0506 1235 TYR A CA    
107  C  C     . TYR A 18  ? 0.5046 0.6986 0.6495 0.0639  0.0774  -0.0510 1235 TYR A C     
108  O  O     . TYR A 18  ? 0.5008 0.6735 0.6357 0.0621  0.0718  -0.0543 1235 TYR A O     
109  C  CB    . TYR A 18  ? 0.4246 0.6396 0.5697 0.0510  0.0849  -0.0424 1235 TYR A CB    
110  C  CG    . TYR A 18  ? 0.4770 0.6750 0.6147 0.0414  0.0779  -0.0407 1235 TYR A CG    
111  C  CD1   . TYR A 18  ? 0.6110 0.7964 0.7323 0.0390  0.0783  -0.0431 1235 TYR A CD1   
112  C  CD2   . TYR A 18  ? 0.5246 0.7206 0.6721 0.0350  0.0708  -0.0366 1235 TYR A CD2   
113  C  CE1   . TYR A 18  ? 0.5644 0.7360 0.6796 0.0311  0.0721  -0.0414 1235 TYR A CE1   
114  C  CE2   . TYR A 18  ? 0.5107 0.6915 0.6512 0.0270  0.0649  -0.0352 1235 TYR A CE2   
115  C  CZ    . TYR A 18  ? 0.4848 0.6538 0.6096 0.0255  0.0657  -0.0374 1235 TYR A CZ    
116  O  OH    . TYR A 18  ? 0.4259 0.5815 0.5445 0.0186  0.0600  -0.0358 1235 TYR A OH    
117  N  N     . SER A 19  ? 0.4822 0.6928 0.6439 0.0670  0.0771  -0.0476 1236 SER A N     
118  C  CA    . SER A 19  ? 0.4422 0.6456 0.6103 0.0686  0.0695  -0.0474 1236 SER A CA    
119  C  C     . SER A 19  ? 0.4786 0.6629 0.6358 0.0791  0.0689  -0.0544 1236 SER A C     
120  O  O     . SER A 19  ? 0.5878 0.7535 0.7396 0.0777  0.0624  -0.0558 1236 SER A O     
121  C  CB    . SER A 19  ? 0.4872 0.7151 0.6758 0.0707  0.0694  -0.0425 1236 SER A CB    
122  O  OG    . SER A 19  ? 0.7684 0.9898 0.9622 0.0719  0.0614  -0.0419 1236 SER A OG    
123  N  N     . GLN A 20  ? 0.5814 0.7688 0.7341 0.0892  0.0761  -0.0590 1237 GLN A N     
124  C  CA    . GLN A 20  ? 0.6333 0.8005 0.7745 0.0992  0.0761  -0.0659 1237 GLN A CA    
125  C  C     . GLN A 20  ? 0.5193 0.6612 0.6420 0.0934  0.0736  -0.0708 1237 GLN A C     
126  O  O     . GLN A 20  ? 0.5174 0.6381 0.6321 0.0958  0.0696  -0.0743 1237 GLN A O     
127  C  CB    . GLN A 20  ? 0.7291 0.9058 0.8695 0.1118  0.0848  -0.0701 1237 GLN A CB    
128  C  CG    . GLN A 20  ? 0.7562 0.9567 0.9153 0.1200  0.0865  -0.0661 1237 GLN A CG    
129  C  CD    . GLN A 20  ? 0.8112 1.0087 0.9672 0.1367  0.0915  -0.0716 1237 GLN A CD    
130  O  OE1   . GLN A 20  ? 0.7555 0.9370 0.8954 0.1421  0.0959  -0.0788 1237 GLN A OE1   
131  N  NE2   . GLN A 20  ? 0.9358 1.1486 1.1071 0.1453  0.0906  -0.0684 1237 GLN A NE2   
132  N  N     . VAL A 21  ? 0.4852 0.6295 0.6011 0.0856  0.0759  -0.0705 1238 VAL A N     
133  C  CA    . VAL A 21  ? 0.4767 0.6002 0.5762 0.0796  0.0732  -0.0747 1238 VAL A CA    
134  C  C     . VAL A 21  ? 0.5692 0.6812 0.6702 0.0714  0.0647  -0.0716 1238 VAL A C     
135  O  O     . VAL A 21  ? 0.5157 0.6070 0.6064 0.0706  0.0610  -0.0757 1238 VAL A O     
136  C  CB    . VAL A 21  ? 0.5756 0.7068 0.6679 0.0738  0.0773  -0.0743 1238 VAL A CB    
137  C  CG1   . VAL A 21  ? 0.5772 0.6913 0.6560 0.0659  0.0729  -0.0768 1238 VAL A CG1   
138  C  CG2   . VAL A 21  ? 0.5054 0.6417 0.5904 0.0827  0.0855  -0.0798 1238 VAL A CG2   
139  N  N     . ILE A 22  ? 0.5361 0.6608 0.6496 0.0650  0.0615  -0.0644 1239 ILE A N     
140  C  CA    . ILE A 22  ? 0.4460 0.5594 0.5595 0.0575  0.0538  -0.0619 1239 ILE A CA    
141  C  C     . ILE A 22  ? 0.5566 0.6607 0.6736 0.0630  0.0493  -0.0626 1239 ILE A C     
142  O  O     . ILE A 22  ? 0.5736 0.6618 0.6849 0.0592  0.0439  -0.0631 1239 ILE A O     
143  C  CB    . ILE A 22  ? 0.4796 0.6062 0.6031 0.0484  0.0514  -0.0546 1239 ILE A CB    
144  C  CG1   . ILE A 22  ? 0.4654 0.6108 0.6062 0.0509  0.0515  -0.0500 1239 ILE A CG1   
145  C  CG2   . ILE A 22  ? 0.4721 0.6061 0.5906 0.0435  0.0561  -0.0532 1239 ILE A CG2   
146  C  CD1   . ILE A 22  ? 0.5159 0.6765 0.6662 0.0419  0.0514  -0.0435 1239 ILE A CD1   
147  N  N     . THR A 23  ? 0.6752 0.7891 0.8010 0.0725  0.0517  -0.0624 1240 THR A N     
148  C  CA    . THR A 23  ? 0.6205 0.7247 0.7484 0.0784  0.0471  -0.0625 1240 THR A CA    
149  C  C     . THR A 23  ? 0.6475 0.7299 0.7617 0.0858  0.0488  -0.0691 1240 THR A C     
150  O  O     . THR A 23  ? 0.5983 0.6619 0.7056 0.0844  0.0442  -0.0699 1240 THR A O     
151  C  CB    . THR A 23  ? 0.5038 0.6279 0.6478 0.0859  0.0476  -0.0589 1240 THR A CB    
152  O  OG1   . THR A 23  ? 0.5894 0.7260 0.7354 0.0940  0.0555  -0.0613 1240 THR A OG1   
153  C  CG2   . THR A 23  ? 0.5341 0.6767 0.6920 0.0771  0.0441  -0.0523 1240 THR A CG2   
154  N  N     . LYS A 24  ? 0.5212 0.6053 0.6307 0.0936  0.0556  -0.0738 1241 LYS A N     
155  C  CA    . LYS A 24  ? 0.6275 0.6888 0.7226 0.1002  0.0574  -0.0808 1241 LYS A CA    
156  C  C     . LYS A 24  ? 0.5771 0.6202 0.6572 0.0910  0.0559  -0.0850 1241 LYS A C     
157  O  O     . LYS A 24  ? 0.5736 0.5940 0.6420 0.0925  0.0548  -0.0897 1241 LYS A O     
158  C  CB    . LYS A 24  ? 0.7000 0.7680 0.7934 0.1114  0.0654  -0.0854 1241 LYS A CB    
159  C  CG    . LYS A 24  ? 0.7377 0.8298 0.8482 0.1202  0.0677  -0.0808 1241 LYS A CG    
160  C  CD    . LYS A 24  ? 0.7706 0.8607 0.8778 0.1355  0.0739  -0.0858 1241 LYS A CD    
161  C  CE    . LYS A 24  ? 0.7931 0.9038 0.9178 0.1454  0.0740  -0.0808 1241 LYS A CE    
162  N  NZ    . LYS A 24  ? 0.7700 0.9042 0.9021 0.1534  0.0822  -0.0815 1241 LYS A NZ    
163  N  N     . GLY A 25  ? 0.4473 0.5002 0.5274 0.0816  0.0559  -0.0832 1242 GLY A N     
164  C  CA    . GLY A 25  ? 0.5149 0.5543 0.5834 0.0720  0.0532  -0.0858 1242 GLY A CA    
165  C  C     . GLY A 25  ? 0.6516 0.6830 0.7222 0.0646  0.0461  -0.0817 1242 GLY A C     
166  O  O     . GLY A 25  ? 0.6836 0.7057 0.7459 0.0566  0.0435  -0.0832 1242 GLY A O     
167  N  N     . GLU A 26  ? 0.5645 0.6005 0.6459 0.0673  0.0428  -0.0767 1243 GLU A N     
168  C  CA    . GLU A 26  ? 0.6847 0.7116 0.7671 0.0621  0.0362  -0.0733 1243 GLU A CA    
169  C  C     . GLU A 26  ? 0.6019 0.6343 0.6852 0.0511  0.0331  -0.0700 1243 GLU A C     
170  O  O     . GLU A 26  ? 0.5489 0.5700 0.6271 0.0452  0.0289  -0.0696 1243 GLU A O     
171  C  CB    . GLU A 26  ? 0.7782 0.7808 0.8484 0.0632  0.0349  -0.0777 1243 GLU A CB    
172  C  CG    . GLU A 26  ? 0.8694 0.8641 0.9393 0.0749  0.0369  -0.0794 1243 GLU A CG    
173  C  CD    . GLU A 26  ? 0.9976 0.9658 1.0550 0.0757  0.0357  -0.0829 1243 GLU A CD    
174  O  OE1   . GLU A 26  ? 1.0695 1.0279 1.1245 0.0858  0.0376  -0.0846 1243 GLU A OE1   
175  O  OE2   . GLU A 26  ? 0.9987 0.9558 1.0487 0.0665  0.0330  -0.0839 1243 GLU A OE2   
176  N  N     . MET A 27  ? 0.5633 0.6131 0.6529 0.0487  0.0355  -0.0674 1244 MET A N     
177  C  CA    . MET A 27  ? 0.5423 0.5981 0.6333 0.0395  0.0332  -0.0637 1244 MET A CA    
178  C  C     . MET A 27  ? 0.4652 0.5291 0.5677 0.0366  0.0286  -0.0576 1244 MET A C     
179  O  O     . MET A 27  ? 0.4145 0.4737 0.5156 0.0299  0.0243  -0.0553 1244 MET A O     
180  C  CB    . MET A 27  ? 0.5023 0.5715 0.5933 0.0383  0.0384  -0.0633 1244 MET A CB    
181  C  CG    . MET A 27  ? 0.5590 0.6217 0.6378 0.0412  0.0428  -0.0698 1244 MET A CG    
182  S  SD    . MET A 27  ? 0.6431 0.6958 0.7093 0.0324  0.0400  -0.0717 1244 MET A SD    
183  C  CE    . MET A 27  ? 0.4892 0.5595 0.5588 0.0279  0.0425  -0.0662 1244 MET A CE    
184  N  N     . ILE A 28  ? 0.4227 0.4988 0.5363 0.0419  0.0296  -0.0554 1245 ILE A N     
185  C  CA    . ILE A 28  ? 0.4969 0.5860 0.6232 0.0387  0.0261  -0.0499 1245 ILE A CA    
186  C  C     . ILE A 28  ? 0.5026 0.5937 0.6361 0.0460  0.0236  -0.0492 1245 ILE A C     
187  O  O     . ILE A 28  ? 0.4843 0.5742 0.6169 0.0551  0.0268  -0.0520 1245 ILE A O     
188  C  CB    . ILE A 28  ? 0.5574 0.6660 0.6922 0.0366  0.0306  -0.0469 1245 ILE A CB    
189  C  CG1   . ILE A 28  ? 0.6286 0.7351 0.7570 0.0282  0.0314  -0.0456 1245 ILE A CG1   
190  C  CG2   . ILE A 28  ? 0.5985 0.7238 0.7489 0.0356  0.0282  -0.0422 1245 ILE A CG2   
191  C  CD1   . ILE A 28  ? 0.5815 0.6849 0.7120 0.0203  0.0258  -0.0418 1245 ILE A CD1   
192  N  N     . GLU A 29  ? 0.4747 0.5686 0.6148 0.0426  0.0176  -0.0455 1246 GLU A N     
193  C  CA    . GLU A 29  ? 0.4972 0.6001 0.6475 0.0487  0.0147  -0.0435 1246 GLU A CA    
194  C  C     . GLU A 29  ? 0.5398 0.6623 0.7040 0.0429  0.0126  -0.0390 1246 GLU A C     
195  O  O     . GLU A 29  ? 0.5544 0.6750 0.7177 0.0335  0.0097  -0.0371 1246 GLU A O     
196  C  CB    . GLU A 29  ? 0.5157 0.6035 0.6604 0.0503  0.0087  -0.0433 1246 GLU A CB    
197  C  CG    . GLU A 29  ? 0.5551 0.6509 0.7083 0.0589  0.0060  -0.0415 1246 GLU A CG    
198  C  CD    . GLU A 29  ? 0.7141 0.8109 0.8672 0.0703  0.0116  -0.0441 1246 GLU A CD    
199  O  OE1   . GLU A 29  ? 0.6006 0.6791 0.7411 0.0734  0.0147  -0.0480 1246 GLU A OE1   
200  O  OE2   . GLU A 29  ? 0.8431 0.9595 1.0088 0.0760  0.0130  -0.0424 1246 GLU A OE2   
201  N  N     . TYR A 30  ? 0.6041 0.7456 0.7810 0.0484  0.0143  -0.0375 1247 TYR A N     
202  C  CA    . TYR A 30  ? 0.6366 0.7985 0.8282 0.0424  0.0121  -0.0333 1247 TYR A CA    
203  C  C     . TYR A 30  ? 0.6402 0.8000 0.8348 0.0392  0.0033  -0.0313 1247 TYR A C     
204  O  O     . TYR A 30  ? 0.5059 0.6511 0.6927 0.0438  -0.0005 -0.0327 1247 TYR A O     
205  C  CB    . TYR A 30  ? 0.5888 0.7736 0.7938 0.0495  0.0166  -0.0323 1247 TYR A CB    
206  C  CG    . TYR A 30  ? 0.5893 0.7805 0.7928 0.0496  0.0254  -0.0333 1247 TYR A CG    
207  C  CD1   . TYR A 30  ? 0.6175 0.8155 0.8232 0.0390  0.0275  -0.0305 1247 TYR A CD1   
208  C  CD2   . TYR A 30  ? 0.6424 0.8320 0.8413 0.0604  0.0316  -0.0369 1247 TYR A CD2   
209  C  CE1   . TYR A 30  ? 0.6587 0.8630 0.8621 0.0391  0.0356  -0.0309 1247 TYR A CE1   
210  C  CE2   . TYR A 30  ? 0.7014 0.8974 0.8978 0.0607  0.0397  -0.0381 1247 TYR A CE2   
211  C  CZ    . TYR A 30  ? 0.6909 0.8949 0.8895 0.0499  0.0416  -0.0348 1247 TYR A CZ    
212  O  OH    . TYR A 30  ? 0.5416 0.7524 0.7369 0.0500  0.0497  -0.0353 1247 TYR A OH    
213  N  N     . TYR A 31  ? 0.6513 0.8252 0.8566 0.0309  0.0002  -0.0282 1248 TYR A N     
214  C  CA    . TYR A 31  ? 0.5484 0.7163 0.7528 0.0246  -0.0080 -0.0271 1248 TYR A CA    
215  C  C     . TYR A 31  ? 0.4598 0.6499 0.6805 0.0187  -0.0114 -0.0240 1248 TYR A C     
216  O  O     . TYR A 31  ? 0.5115 0.7175 0.7417 0.0149  -0.0068 -0.0222 1248 TYR A O     
217  C  CB    . TYR A 31  ? 0.5118 0.6616 0.7039 0.0161  -0.0084 -0.0278 1248 TYR A CB    
218  C  CG    . TYR A 31  ? 0.3745 0.5137 0.5617 0.0107  -0.0161 -0.0276 1248 TYR A CG    
219  C  CD1   . TYR A 31  ? 0.5090 0.6366 0.6890 0.0164  -0.0205 -0.0289 1248 TYR A CD1   
220  C  CD2   . TYR A 31  ? 0.4257 0.5650 0.6143 0.0001  -0.0186 -0.0262 1248 TYR A CD2   
221  C  CE1   . TYR A 31  ? 0.4195 0.5378 0.5940 0.0117  -0.0271 -0.0289 1248 TYR A CE1   
222  C  CE2   . TYR A 31  ? 0.4120 0.5408 0.5950 -0.0043 -0.0254 -0.0266 1248 TYR A CE2   
223  C  CZ    . TYR A 31  ? 0.4026 0.5217 0.5785 0.0015  -0.0295 -0.0281 1248 TYR A CZ    
224  O  OH    . TYR A 31  ? 0.4537 0.5629 0.6232 -0.0027 -0.0360 -0.0287 1248 TYR A OH    
225  N  N     . ASP A 32  ? 0.5058 0.6969 0.7291 0.0175  -0.0196 -0.0234 1249 ASP A N     
226  C  CA    . ASP A 32  ? 0.4990 0.7134 0.7389 0.0132  -0.0239 -0.0211 1249 ASP A CA    
227  C  C     . ASP A 32  ? 0.5478 0.7635 0.7906 -0.0014 -0.0262 -0.0198 1249 ASP A C     
228  O  O     . ASP A 32  ? 0.6463 0.8809 0.9029 -0.0072 -0.0299 -0.0180 1249 ASP A O     
229  C  CB    . ASP A 32  ? 0.4744 0.6913 0.7161 0.0188  -0.0321 -0.0211 1249 ASP A CB    
230  C  CG    . ASP A 32  ? 0.6275 0.8232 0.8554 0.0145  -0.0386 -0.0225 1249 ASP A CG    
231  O  OD1   . ASP A 32  ? 0.6065 0.7857 0.8242 0.0074  -0.0368 -0.0236 1249 ASP A OD1   
232  O  OD2   . ASP A 32  ? 0.6046 0.8009 0.8319 0.0187  -0.0455 -0.0224 1249 ASP A OD2   
233  N  N     . VAL A 33  ? 0.4779 0.6743 0.7082 -0.0075 -0.0241 -0.0206 1250 VAL A N     
234  C  CA    . VAL A 33  ? 0.4490 0.6448 0.6810 -0.0204 -0.0241 -0.0189 1250 VAL A CA    
235  C  C     . VAL A 33  ? 0.5505 0.7505 0.7833 -0.0214 -0.0148 -0.0171 1250 VAL A C     
236  O  O     . VAL A 33  ? 0.4668 0.6525 0.6875 -0.0171 -0.0101 -0.0185 1250 VAL A O     
237  C  CB    . VAL A 33  ? 0.5243 0.6955 0.7410 -0.0255 -0.0282 -0.0206 1250 VAL A CB    
238  C  CG1   . VAL A 33  ? 0.4569 0.6249 0.6741 -0.0381 -0.0281 -0.0189 1250 VAL A CG1   
239  C  CG2   . VAL A 33  ? 0.4757 0.6419 0.6893 -0.0233 -0.0369 -0.0226 1250 VAL A CG2   
240  N  N     . SER A 34  ? 0.5402 0.7604 0.7871 -0.0275 -0.0121 -0.0140 1251 SER A N     
241  C  CA    . SER A 34  ? 0.6073 0.8368 0.8571 -0.0268 -0.0028 -0.0119 1251 SER A CA    
242  C  C     . SER A 34  ? 0.6001 0.8106 0.8360 -0.0321 0.0011  -0.0112 1251 SER A C     
243  O  O     . SER A 34  ? 0.5290 0.7261 0.7592 -0.0408 -0.0028 -0.0105 1251 SER A O     
244  C  CB    . SER A 34  ? 0.6101 0.8664 0.8787 -0.0337 -0.0012 -0.0081 1251 SER A CB    
245  O  OG    . SER A 34  ? 0.6756 0.9376 0.9453 -0.0379 0.0073  -0.0049 1251 SER A OG    
246  N  N     . GLY A 35  ? 0.5748 0.7838 0.8045 -0.0262 0.0087  -0.0115 1252 GLY A N     
247  C  CA    . GLY A 35  ? 0.6007 0.7938 0.8172 -0.0299 0.0125  -0.0106 1252 GLY A CA    
248  C  C     . GLY A 35  ? 0.6413 0.8100 0.8416 -0.0273 0.0087  -0.0139 1252 GLY A C     
249  O  O     . GLY A 35  ? 0.4932 0.6486 0.6827 -0.0307 0.0106  -0.0130 1252 GLY A O     
250  N  N     . CYS A 36  ? 0.5922 0.7553 0.7907 -0.0213 0.0035  -0.0173 1253 CYS A N     
251  C  CA    . CYS A 36  ? 0.4791 0.6212 0.6629 -0.0176 0.0010  -0.0206 1253 CYS A CA    
252  C  C     . CYS A 36  ? 0.4561 0.5977 0.6371 -0.0066 0.0030  -0.0240 1253 CYS A C     
253  O  O     . CYS A 36  ? 0.5111 0.6652 0.7016 -0.0013 0.0022  -0.0242 1253 CYS A O     
254  C  CB    . CYS A 36  ? 0.3905 0.5226 0.5719 -0.0213 -0.0072 -0.0214 1253 CYS A CB    
255  S  SG    . CYS A 36  ? 0.5080 0.6367 0.6912 -0.0343 -0.0106 -0.0184 1253 CYS A SG    
256  N  N     . TYR A 37  ? 0.4412 0.5683 0.6092 -0.0033 0.0053  -0.0266 1254 TYR A N     
257  C  CA    . TYR A 37  ? 0.4304 0.5545 0.5942 0.0062  0.0081  -0.0301 1254 TYR A CA    
258  C  C     . TYR A 37  ? 0.4436 0.5476 0.5941 0.0077  0.0051  -0.0330 1254 TYR A C     
259  O  O     . TYR A 37  ? 0.5232 0.6168 0.6658 0.0024  0.0038  -0.0328 1254 TYR A O     
260  C  CB    . TYR A 37  ? 0.4081 0.5387 0.5701 0.0088  0.0161  -0.0307 1254 TYR A CB    
261  C  CG    . TYR A 37  ? 0.4786 0.6296 0.6533 0.0054  0.0197  -0.0268 1254 TYR A CG    
262  C  CD1   . TYR A 37  ? 0.4928 0.6614 0.6802 0.0108  0.0212  -0.0263 1254 TYR A CD1   
263  C  CD2   . TYR A 37  ? 0.4396 0.5926 0.6141 -0.0032 0.0215  -0.0231 1254 TYR A CD2   
264  C  CE1   . TYR A 37  ? 0.4813 0.6706 0.6815 0.0072  0.0247  -0.0225 1254 TYR A CE1   
265  C  CE2   . TYR A 37  ? 0.4652 0.6367 0.6514 -0.0073 0.0251  -0.0190 1254 TYR A CE2   
266  C  CZ    . TYR A 37  ? 0.5646 0.7550 0.7641 -0.0025 0.0268  -0.0188 1254 TYR A CZ    
267  O  OH    . TYR A 37  ? 0.6714 0.8821 0.8835 -0.0071 0.0307  -0.0146 1254 TYR A OH    
268  N  N     . ILE A 38  ? 0.4604 0.5594 0.6088 0.0151  0.0041  -0.0355 1255 ILE A N     
269  C  CA    . ILE A 38  ? 0.4957 0.5763 0.6319 0.0168  0.0021  -0.0382 1255 ILE A CA    
270  C  C     . ILE A 38  ? 0.4930 0.5665 0.6196 0.0177  0.0074  -0.0413 1255 ILE A C     
271  O  O     . ILE A 38  ? 0.4818 0.5607 0.6095 0.0228  0.0123  -0.0431 1255 ILE A O     
272  C  CB    . ILE A 38  ? 0.4937 0.5708 0.6306 0.0245  -0.0002 -0.0393 1255 ILE A CB    
273  C  CG1   . ILE A 38  ? 0.4224 0.5073 0.5680 0.0233  -0.0063 -0.0363 1255 ILE A CG1   
274  C  CG2   . ILE A 38  ? 0.5117 0.5695 0.6356 0.0261  -0.0009 -0.0420 1255 ILE A CG2   
275  C  CD1   . ILE A 38  ? 0.4707 0.5603 0.6215 0.0322  -0.0078 -0.0361 1255 ILE A CD1   
276  N  N     . LEU A 39  ? 0.4100 0.4718 0.5269 0.0132  0.0063  -0.0422 1256 LEU A N     
277  C  CA    . LEU A 39  ? 0.4235 0.4783 0.5305 0.0138  0.0102  -0.0456 1256 LEU A CA    
278  C  C     . LEU A 39  ? 0.5449 0.5857 0.6443 0.0175  0.0091  -0.0491 1256 LEU A C     
279  O  O     . LEU A 39  ? 0.4819 0.5128 0.5761 0.0146  0.0055  -0.0489 1256 LEU A O     
280  C  CB    . LEU A 39  ? 0.4171 0.4687 0.5180 0.0075  0.0098  -0.0447 1256 LEU A CB    
281  C  CG    . LEU A 39  ? 0.5260 0.5876 0.6324 0.0027  0.0105  -0.0404 1256 LEU A CG    
282  C  CD1   . LEU A 39  ? 0.4357 0.4924 0.5339 -0.0015 0.0108  -0.0398 1256 LEU A CD1   
283  C  CD2   . LEU A 39  ? 0.5925 0.6674 0.7051 0.0052  0.0157  -0.0398 1256 LEU A CD2   
284  N  N     . ARG A 40  ? 0.4936 0.5328 0.5919 0.0239  0.0124  -0.0521 1257 ARG A N     
285  C  CA    . ARG A 40  ? 0.4441 0.4677 0.5337 0.0268  0.0121  -0.0555 1257 ARG A CA    
286  C  C     . ARG A 40  ? 0.5358 0.5505 0.6149 0.0216  0.0129  -0.0586 1257 ARG A C     
287  O  O     . ARG A 40  ? 0.5502 0.5716 0.6285 0.0175  0.0143  -0.0583 1257 ARG A O     
288  C  CB    . ARG A 40  ? 0.4127 0.4355 0.5027 0.0353  0.0159  -0.0584 1257 ARG A CB    
289  C  CG    . ARG A 40  ? 0.4581 0.4936 0.5602 0.0409  0.0150  -0.0550 1257 ARG A CG    
290  C  CD    . ARG A 40  ? 0.5403 0.5743 0.6425 0.0511  0.0187  -0.0577 1257 ARG A CD    
291  N  NE    . ARG A 40  ? 0.6312 0.6463 0.7252 0.0551  0.0171  -0.0594 1257 ARG A NE    
292  C  CZ    . ARG A 40  ? 0.6259 0.6339 0.7172 0.0644  0.0198  -0.0619 1257 ARG A CZ    
293  N  NH1   . ARG A 40  ? 0.5372 0.5570 0.6340 0.0711  0.0244  -0.0633 1257 ARG A NH1   
294  N  NH2   . ARG A 40  ? 0.6875 0.6762 0.7704 0.0672  0.0183  -0.0628 1257 ARG A NH2   
295  N  N     . HIS A 41  ? 0.4749 0.4747 0.5459 0.0218  0.0122  -0.0614 1258 HIS A N     
296  C  CA    A HIS A 41  ? 0.5372 0.5301 0.5996 0.0158  0.0121  -0.0639 1258 HIS A CA    
297  C  CA    B HIS A 41  ? 0.5377 0.5305 0.6000 0.0158  0.0121  -0.0640 1258 HIS A CA    
298  C  C     . HIS A 41  ? 0.4380 0.4334 0.4951 0.0156  0.0162  -0.0684 1258 HIS A C     
299  O  O     . HIS A 41  ? 0.4846 0.4816 0.5371 0.0103  0.0159  -0.0695 1258 HIS A O     
300  C  CB    A HIS A 41  ? 0.6217 0.5985 0.6771 0.0150  0.0105  -0.0655 1258 HIS A CB    
301  C  CB    B HIS A 41  ? 0.6196 0.5962 0.6749 0.0152  0.0106  -0.0656 1258 HIS A CB    
302  C  CG    A HIS A 41  ? 0.7344 0.7000 0.7850 0.0202  0.0134  -0.0695 1258 HIS A CG    
303  C  CG    B HIS A 41  ? 0.7392 0.7047 0.7892 0.0201  0.0137  -0.0700 1258 HIS A CG    
304  N  ND1   A HIS A 41  ? 0.7762 0.7352 0.8286 0.0267  0.0127  -0.0679 1258 HIS A ND1   
305  N  ND1   B HIS A 41  ? 0.7832 0.7419 0.8349 0.0269  0.0135  -0.0688 1258 HIS A ND1   
306  C  CD2   A HIS A 41  ? 0.7769 0.7358 0.8199 0.0202  0.0167  -0.0752 1258 HIS A CD2   
307  C  CD2   B HIS A 41  ? 0.7741 0.7333 0.8164 0.0194  0.0169  -0.0757 1258 HIS A CD2   
308  C  CE1   A HIS A 41  ? 0.8019 0.7494 0.8480 0.0309  0.0159  -0.0723 1258 HIS A CE1   
309  C  CE1   B HIS A 41  ? 0.8043 0.7517 0.8493 0.0306  0.0167  -0.0735 1258 HIS A CE1   
310  N  NE2   A HIS A 41  ? 0.7879 0.7347 0.8281 0.0268  0.0183  -0.0771 1258 HIS A NE2   
311  N  NE2   B HIS A 41  ? 0.7853 0.7325 0.8243 0.0258  0.0188  -0.0781 1258 HIS A NE2   
312  N  N     . TRP A 42  ? 0.4717 0.4685 0.5295 0.0217  0.0199  -0.0709 1259 TRP A N     
313  C  CA    . TRP A 42  ? 0.5830 0.5823 0.6347 0.0220  0.0240  -0.0756 1259 TRP A CA    
314  C  C     . TRP A 42  ? 0.5171 0.5315 0.5718 0.0188  0.0250  -0.0728 1259 TRP A C     
315  O  O     . TRP A 42  ? 0.5012 0.5169 0.5488 0.0154  0.0260  -0.0754 1259 TRP A O     
316  C  CB    . TRP A 42  ? 0.5939 0.5922 0.6459 0.0304  0.0283  -0.0787 1259 TRP A CB    
317  C  CG    . TRP A 42  ? 0.6028 0.5980 0.6451 0.0313  0.0323  -0.0853 1259 TRP A CG    
318  C  CD1   . TRP A 42  ? 0.5556 0.5616 0.5981 0.0354  0.0371  -0.0869 1259 TRP A CD1   
319  C  CD2   . TRP A 42  ? 0.5509 0.5316 0.5813 0.0275  0.0319  -0.0914 1259 TRP A CD2   
320  N  NE1   . TRP A 42  ? 0.4872 0.4856 0.5177 0.0350  0.0395  -0.0940 1259 TRP A NE1   
321  C  CE2   . TRP A 42  ? 0.5052 0.4879 0.5283 0.0298  0.0362  -0.0971 1259 TRP A CE2   
322  C  CE3   . TRP A 42  ? 0.5383 0.5047 0.5633 0.0221  0.0285  -0.0927 1259 TRP A CE3   
323  C  CZ2   . TRP A 42  ? 0.5934 0.5642 0.6040 0.0265  0.0365  -0.1045 1259 TRP A CZ2   
324  C  CZ3   . TRP A 42  ? 0.5683 0.5234 0.5820 0.0183  0.0292  -0.0997 1259 TRP A CZ3   
325  C  CH2   . TRP A 42  ? 0.5903 0.5474 0.5968 0.0203  0.0328  -0.1057 1259 TRP A CH2   
326  N  N     . SER A 43  ? 0.4401 0.4660 0.5049 0.0197  0.0246  -0.0673 1260 SER A N     
327  C  CA    . SER A 43  ? 0.4863 0.5245 0.5535 0.0159  0.0254  -0.0637 1260 SER A CA    
328  C  C     . SER A 43  ? 0.5153 0.5505 0.5807 0.0095  0.0210  -0.0609 1260 SER A C     
329  O  O     . SER A 43  ? 0.4801 0.5199 0.5417 0.0061  0.0214  -0.0598 1260 SER A O     
330  C  CB    . SER A 43  ? 0.4855 0.5368 0.5642 0.0179  0.0268  -0.0589 1260 SER A CB    
331  O  OG    . SER A 43  ? 0.5424 0.5927 0.6289 0.0174  0.0224  -0.0555 1260 SER A OG    
332  N  N     . PHE A 44  ? 0.4208 0.4485 0.4882 0.0085  0.0169  -0.0597 1261 PHE A N     
333  C  CA    . PHE A 44  ? 0.3910 0.4170 0.4570 0.0034  0.0133  -0.0570 1261 PHE A CA    
334  C  C     . PHE A 44  ? 0.3885 0.4101 0.4452 0.0004  0.0132  -0.0603 1261 PHE A C     
335  O  O     . PHE A 44  ? 0.4496 0.4745 0.5044 -0.0029 0.0118  -0.0582 1261 PHE A O     
336  C  CB    . PHE A 44  ? 0.3613 0.3807 0.4304 0.0031  0.0091  -0.0550 1261 PHE A CB    
337  C  CG    . PHE A 44  ? 0.3858 0.4048 0.4541 -0.0013 0.0058  -0.0520 1261 PHE A CG    
338  C  CD1   . PHE A 44  ? 0.3809 0.4057 0.4550 -0.0026 0.0043  -0.0478 1261 PHE A CD1   
339  C  CD2   . PHE A 44  ? 0.3745 0.3874 0.4360 -0.0040 0.0044  -0.0537 1261 PHE A CD2   
340  C  CE1   . PHE A 44  ? 0.4237 0.4463 0.4958 -0.0058 0.0015  -0.0454 1261 PHE A CE1   
341  C  CE2   . PHE A 44  ? 0.3894 0.4026 0.4500 -0.0068 0.0018  -0.0511 1261 PHE A CE2   
342  C  CZ    . PHE A 44  ? 0.3683 0.3854 0.4337 -0.0073 0.0004  -0.0470 1261 PHE A CZ    
343  N  N     . ALA A 45  ? 0.3960 0.4105 0.4469 0.0015  0.0148  -0.0657 1262 ALA A N     
344  C  CA    . ALA A 45  ? 0.4951 0.5071 0.5375 -0.0021 0.0146  -0.0696 1262 ALA A CA    
345  C  C     . ALA A 45  ? 0.4786 0.5010 0.5180 -0.0027 0.0166  -0.0695 1262 ALA A C     
346  O  O     . ALA A 45  ? 0.4508 0.4761 0.4857 -0.0062 0.0150  -0.0697 1262 ALA A O     
347  C  CB    . ALA A 45  ? 0.4558 0.4568 0.4922 -0.0011 0.0161  -0.0757 1262 ALA A CB    
348  N  N     . ILE A 46  ? 0.4857 0.5150 0.5278 0.0009  0.0200  -0.0685 1263 ILE A N     
349  C  CA    . ILE A 46  ? 0.4942 0.5335 0.5329 0.0005  0.0223  -0.0674 1263 ILE A CA    
350  C  C     . ILE A 46  ? 0.4600 0.5048 0.5020 -0.0021 0.0200  -0.0609 1263 ILE A C     
351  O  O     . ILE A 46  ? 0.4382 0.4869 0.4748 -0.0042 0.0192  -0.0600 1263 ILE A O     
352  C  CB    . ILE A 46  ? 0.4345 0.4803 0.4755 0.0051  0.0272  -0.0677 1263 ILE A CB    
353  C  CG1   . ILE A 46  ? 0.5488 0.5871 0.5847 0.0087  0.0295  -0.0749 1263 ILE A CG1   
354  C  CG2   . ILE A 46  ? 0.5349 0.5915 0.5719 0.0047  0.0300  -0.0654 1263 ILE A CG2   
355  C  CD1   . ILE A 46  ? 0.5572 0.6012 0.5966 0.0148  0.0346  -0.0755 1263 ILE A CD1   
356  N  N     . TRP A 47  ? 0.4505 0.4955 0.5011 -0.0019 0.0190  -0.0562 1264 TRP A N     
357  C  CA    . TRP A 47  ? 0.5010 0.5481 0.5537 -0.0045 0.0166  -0.0506 1264 TRP A CA    
358  C  C     . TRP A 47  ? 0.4669 0.5096 0.5144 -0.0069 0.0131  -0.0515 1264 TRP A C     
359  O  O     . TRP A 47  ? 0.4518 0.4976 0.4964 -0.0080 0.0121  -0.0483 1264 TRP A O     
360  C  CB    . TRP A 47  ? 0.4594 0.5053 0.5213 -0.0048 0.0149  -0.0469 1264 TRP A CB    
361  C  CG    . TRP A 47  ? 0.5220 0.5673 0.5852 -0.0076 0.0124  -0.0417 1264 TRP A CG    
362  C  CD1   . TRP A 47  ? 0.4199 0.4586 0.4847 -0.0090 0.0083  -0.0405 1264 TRP A CD1   
363  C  CD2   . TRP A 47  ? 0.5261 0.5761 0.5879 -0.0090 0.0139  -0.0371 1264 TRP A CD2   
364  N  NE1   . TRP A 47  ? 0.4589 0.4973 0.5233 -0.0110 0.0072  -0.0360 1264 TRP A NE1   
365  C  CE2   . TRP A 47  ? 0.4727 0.5173 0.5354 -0.0112 0.0106  -0.0335 1264 TRP A CE2   
366  C  CE3   . TRP A 47  ? 0.5372 0.5947 0.5963 -0.0085 0.0181  -0.0354 1264 TRP A CE3   
367  C  CZ2   . TRP A 47  ? 0.4668 0.5119 0.5278 -0.0128 0.0111  -0.0283 1264 TRP A CZ2   
368  C  CZ3   . TRP A 47  ? 0.5060 0.5650 0.5635 -0.0104 0.0187  -0.0296 1264 TRP A CZ3   
369  C  CH2   . TRP A 47  ? 0.5803 0.6324 0.6387 -0.0125 0.0152  -0.0261 1264 TRP A CH2   
370  N  N     . LYS A 48  ? 0.4302 0.4659 0.4761 -0.0075 0.0113  -0.0556 1265 LYS A N     
371  C  CA    . LYS A 48  ? 0.5558 0.5887 0.5981 -0.0100 0.0082  -0.0564 1265 LYS A CA    
372  C  C     . LYS A 48  ? 0.5477 0.5864 0.5828 -0.0113 0.0086  -0.0587 1265 LYS A C     
373  O  O     . LYS A 48  ? 0.4959 0.5382 0.5290 -0.0124 0.0064  -0.0566 1265 LYS A O     
374  C  CB    . LYS A 48  ? 0.6019 0.6259 0.6442 -0.0109 0.0070  -0.0599 1265 LYS A CB    
375  C  CG    . LYS A 48  ? 0.6501 0.6717 0.6902 -0.0139 0.0042  -0.0601 1265 LYS A CG    
376  C  CD    . LYS A 48  ? 0.7466 0.7587 0.7887 -0.0142 0.0029  -0.0605 1265 LYS A CD    
377  C  CE    . LYS A 48  ? 0.7301 0.7354 0.7678 -0.0165 0.0037  -0.0655 1265 LYS A CE    
378  N  NZ    . LYS A 48  ? 0.6536 0.6585 0.6887 -0.0209 0.0020  -0.0662 1265 LYS A NZ    
379  N  N     . ALA A 49  ? 0.4876 0.5276 0.5185 -0.0107 0.0111  -0.0632 1266 ALA A N     
380  C  CA    . ALA A 49  ? 0.4654 0.5122 0.4888 -0.0119 0.0111  -0.0657 1266 ALA A CA    
381  C  C     . ALA A 49  ? 0.3796 0.4351 0.4020 -0.0104 0.0115  -0.0600 1266 ALA A C     
382  O  O     . ALA A 49  ? 0.5848 0.6456 0.6035 -0.0112 0.0092  -0.0586 1266 ALA A O     
383  C  CB    . ALA A 49  ? 0.3975 0.4432 0.4155 -0.0111 0.0140  -0.0719 1266 ALA A CB    
384  N  N     . ILE A 50  ? 0.4778 0.5348 0.5038 -0.0081 0.0144  -0.0561 1267 ILE A N     
385  C  CA    . ILE A 50  ? 0.4635 0.5266 0.4882 -0.0071 0.0153  -0.0499 1267 ILE A CA    
386  C  C     . ILE A 50  ? 0.4858 0.5465 0.5123 -0.0078 0.0118  -0.0452 1267 ILE A C     
387  O  O     . ILE A 50  ? 0.4903 0.5554 0.5121 -0.0070 0.0106  -0.0423 1267 ILE A O     
388  C  CB    . ILE A 50  ? 0.4384 0.5031 0.4685 -0.0058 0.0191  -0.0463 1267 ILE A CB    
389  C  CG1   . ILE A 50  ? 0.4478 0.5170 0.4748 -0.0039 0.0235  -0.0503 1267 ILE A CG1   
390  C  CG2   . ILE A 50  ? 0.4824 0.5503 0.5123 -0.0060 0.0198  -0.0387 1267 ILE A CG2   
391  C  CD1   . ILE A 50  ? 0.3646 0.4360 0.3998 -0.0025 0.0271  -0.0477 1267 ILE A CD1   
392  N  N     . ARG A 51  ? 0.4980 0.5517 0.5310 -0.0086 0.0101  -0.0445 1268 ARG A N     
393  C  CA    . ARG A 51  ? 0.4649 0.5150 0.4997 -0.0087 0.0072  -0.0405 1268 ARG A CA    
394  C  C     . ARG A 51  ? 0.4420 0.4944 0.4724 -0.0087 0.0044  -0.0421 1268 ARG A C     
395  O  O     . ARG A 51  ? 0.4195 0.4740 0.4471 -0.0071 0.0031  -0.0382 1268 ARG A O     
396  C  CB    . ARG A 51  ? 0.4074 0.4501 0.4491 -0.0096 0.0059  -0.0406 1268 ARG A CB    
397  C  CG    . ARG A 51  ? 0.5615 0.5990 0.6037 -0.0096 0.0027  -0.0383 1268 ARG A CG    
398  C  CD    . ARG A 51  ? 0.6130 0.6475 0.6554 -0.0105 0.0008  -0.0425 1268 ARG A CD    
399  N  NE    . ARG A 51  ? 0.5081 0.5360 0.5554 -0.0110 -0.0001 -0.0428 1268 ARG A NE    
400  C  CZ    . ARG A 51  ? 0.6228 0.6462 0.6706 -0.0117 -0.0013 -0.0457 1268 ARG A CZ    
401  N  NH1   . ARG A 51  ? 0.5870 0.6050 0.6388 -0.0115 -0.0024 -0.0452 1268 ARG A NH1   
402  N  NH2   . ARG A 51  ? 0.4528 0.4775 0.4969 -0.0130 -0.0014 -0.0489 1268 ARG A NH2   
403  N  N     . ASN A 52  ? 0.3899 0.4422 0.4196 -0.0105 0.0035  -0.0477 1269 ASN A N     
404  C  CA    . ASN A 52  ? 0.3914 0.4482 0.4182 -0.0115 0.0010  -0.0495 1269 ASN A CA    
405  C  C     . ASN A 52  ? 0.4624 0.5293 0.4831 -0.0103 0.0008  -0.0490 1269 ASN A C     
406  O  O     . ASN A 52  ? 0.4454 0.5180 0.4644 -0.0089 -0.0015 -0.0470 1269 ASN A O     
407  C  CB    . ASN A 52  ? 0.4407 0.4946 0.4678 -0.0150 0.0005  -0.0556 1269 ASN A CB    
408  C  CG    . ASN A 52  ? 0.4986 0.5430 0.5307 -0.0157 -0.0001 -0.0553 1269 ASN A CG    
409  O  OD1   . ASN A 52  ? 0.4425 0.4835 0.4776 -0.0139 -0.0008 -0.0511 1269 ASN A OD1   
410  N  ND2   . ASN A 52  ? 0.4485 0.4877 0.4805 -0.0184 0.0003  -0.0597 1269 ASN A ND2   
411  N  N     . TRP A 53  ? 0.4952 0.5653 0.5121 -0.0101 0.0031  -0.0506 1270 TRP A N     
412  C  CA    . TRP A 53  ? 0.4711 0.5512 0.4810 -0.0087 0.0027  -0.0499 1270 TRP A CA    
413  C  C     . TRP A 53  ? 0.3251 0.4066 0.3337 -0.0049 0.0026  -0.0420 1270 TRP A C     
414  O  O     . TRP A 53  ? 0.4240 0.5125 0.4289 -0.0027 0.0003  -0.0398 1270 TRP A O     
415  C  CB    . TRP A 53  ? 0.4313 0.5138 0.4363 -0.0088 0.0059  -0.0531 1270 TRP A CB    
416  C  CG    . TRP A 53  ? 0.5084 0.6016 0.5048 -0.0073 0.0052  -0.0527 1270 TRP A CG    
417  C  CD1   . TRP A 53  ? 0.4676 0.5684 0.4584 -0.0093 0.0029  -0.0585 1270 TRP A CD1   
418  C  CD2   . TRP A 53  ? 0.4910 0.5887 0.4828 -0.0037 0.0068  -0.0460 1270 TRP A CD2   
419  N  NE1   . TRP A 53  ? 0.4801 0.5907 0.4629 -0.0067 0.0026  -0.0560 1270 TRP A NE1   
420  C  CE2   . TRP A 53  ? 0.4965 0.6051 0.4796 -0.0029 0.0051  -0.0480 1270 TRP A CE2   
421  C  CE3   . TRP A 53  ? 0.5174 0.6109 0.5114 -0.0015 0.0093  -0.0385 1270 TRP A CE3   
422  C  CZ2   . TRP A 53  ? 0.4815 0.5964 0.4573 0.0008  0.0060  -0.0422 1270 TRP A CZ2   
423  C  CZ3   . TRP A 53  ? 0.5472 0.6459 0.5342 0.0015  0.0106  -0.0326 1270 TRP A CZ3   
424  C  CH2   . TRP A 53  ? 0.4665 0.5758 0.4441 0.0031  0.0090  -0.0343 1270 TRP A CH2   
425  N  N     . PHE A 54  ? 0.4022 0.4773 0.4138 -0.0040 0.0052  -0.0376 1271 PHE A N     
426  C  CA    . PHE A 54  ? 0.4140 0.4875 0.4237 -0.0011 0.0054  -0.0299 1271 PHE A CA    
427  C  C     . PHE A 54  ? 0.5200 0.5903 0.5314 0.0007  0.0021  -0.0278 1271 PHE A C     
428  O  O     . PHE A 54  ? 0.4087 0.4815 0.4155 0.0044  0.0009  -0.0232 1271 PHE A O     
429  C  CB    . PHE A 54  ? 0.4505 0.5173 0.4645 -0.0022 0.0086  -0.0261 1271 PHE A CB    
430  C  CG    . PHE A 54  ? 0.4636 0.5269 0.4749 -0.0003 0.0094  -0.0182 1271 PHE A CG    
431  C  CD1   . PHE A 54  ? 0.4132 0.4821 0.4173 0.0015  0.0117  -0.0140 1271 PHE A CD1   
432  C  CD2   . PHE A 54  ? 0.4004 0.4539 0.4152 -0.0003 0.0078  -0.0147 1271 PHE A CD2   
433  C  CE1   . PHE A 54  ? 0.4275 0.4912 0.4281 0.0032  0.0126  -0.0059 1271 PHE A CE1   
434  C  CE2   . PHE A 54  ? 0.5562 0.6039 0.5675 0.0012  0.0086  -0.0074 1271 PHE A CE2   
435  C  CZ    . PHE A 54  ? 0.5159 0.5681 0.5201 0.0029  0.0110  -0.0027 1271 PHE A CZ    
436  N  N     . ASP A 55  ? 0.4457 0.5107 0.4627 -0.0013 0.0007  -0.0310 1272 ASP A N     
437  C  CA    . ASP A 55  ? 0.3608 0.4226 0.3790 0.0007  -0.0019 -0.0293 1272 ASP A CA    
438  C  C     . ASP A 55  ? 0.4185 0.4912 0.4335 0.0028  -0.0042 -0.0306 1272 ASP A C     
439  O  O     . ASP A 55  ? 0.4447 0.5185 0.4574 0.0072  -0.0057 -0.0266 1272 ASP A O     
440  C  CB    . ASP A 55  ? 0.3532 0.4078 0.3774 -0.0018 -0.0026 -0.0324 1272 ASP A CB    
441  C  CG    . ASP A 55  ? 0.4336 0.4830 0.4584 0.0009  -0.0045 -0.0299 1272 ASP A CG    
442  O  OD1   . ASP A 55  ? 0.3833 0.4233 0.4087 0.0017  -0.0043 -0.0264 1272 ASP A OD1   
443  O  OD2   . ASP A 55  ? 0.4955 0.5508 0.5196 0.0022  -0.0062 -0.0315 1272 ASP A OD2   
444  N  N     . ALA A 56  ? 0.4303 0.5110 0.4450 -0.0004 -0.0048 -0.0362 1273 ALA A N     
445  C  CA    . ALA A 56  ? 0.4699 0.5636 0.4820 0.0007  -0.0074 -0.0376 1273 ALA A CA    
446  C  C     . ALA A 56  ? 0.5101 0.6105 0.5158 0.0057  -0.0078 -0.0326 1273 ALA A C     
447  O  O     . ALA A 56  ? 0.4785 0.5867 0.4827 0.0100  -0.0102 -0.0300 1273 ALA A O     
448  C  CB    . ALA A 56  ? 0.4365 0.5366 0.4483 -0.0047 -0.0078 -0.0449 1273 ALA A CB    
449  N  N     . GLU A 57  ? 0.4415 0.5392 0.4431 0.0058  -0.0053 -0.0306 1274 GLU A N     
450  C  CA    . GLU A 57  ? 0.4598 0.5628 0.4541 0.0106  -0.0053 -0.0250 1274 GLU A CA    
451  C  C     . GLU A 57  ? 0.4913 0.5873 0.4849 0.0161  -0.0058 -0.0176 1274 GLU A C     
452  O  O     . GLU A 57  ? 0.4620 0.5652 0.4515 0.0215  -0.0080 -0.0142 1274 GLU A O     
453  C  CB    . GLU A 57  ? 0.3851 0.4852 0.3754 0.0094  -0.0016 -0.0235 1274 GLU A CB    
454  C  CG    . GLU A 57  ? 0.4929 0.6012 0.4800 0.0061  -0.0011 -0.0302 1274 GLU A CG    
455  C  CD    . GLU A 57  ? 0.5635 0.6864 0.5451 0.0074  -0.0047 -0.0325 1274 GLU A CD    
456  O  OE1   . GLU A 57  ? 0.5474 0.6762 0.5236 0.0125  -0.0062 -0.0267 1274 GLU A OE1   
457  O  OE2   . GLU A 57  ? 0.5551 0.6833 0.5375 0.0030  -0.0062 -0.0402 1274 GLU A OE2   
458  N  N     . ILE A 58  ? 0.4375 0.5193 0.4348 0.0151  -0.0038 -0.0151 1275 ILE A N     
459  C  CA    . ILE A 58  ? 0.4711 0.5435 0.4661 0.0200  -0.0040 -0.0083 1275 ILE A CA    
460  C  C     . ILE A 58  ? 0.4863 0.5604 0.4836 0.0236  -0.0069 -0.0095 1275 ILE A C     
461  O  O     . ILE A 58  ? 0.5175 0.5889 0.5109 0.0301  -0.0079 -0.0045 1275 ILE A O     
462  C  CB    . ILE A 58  ? 0.4368 0.4936 0.4346 0.0172  -0.0015 -0.0056 1275 ILE A CB    
463  C  CG1   . ILE A 58  ? 0.3929 0.4445 0.3987 0.0127  -0.0019 -0.0110 1275 ILE A CG1   
464  C  CG2   . ILE A 58  ? 0.4284 0.4854 0.4239 0.0143  0.0020  -0.0031 1275 ILE A CG2   
465  C  CD1   . ILE A 58  ? 0.4171 0.4542 0.4261 0.0101  -0.0006 -0.0083 1275 ILE A CD1   
466  N  N     . THR A 59  ? 0.4829 0.5617 0.4860 0.0200  -0.0081 -0.0159 1276 THR A N     
467  C  CA    . THR A 59  ? 0.4656 0.5492 0.4711 0.0231  -0.0104 -0.0171 1276 THR A CA    
468  C  C     . THR A 59  ? 0.5407 0.6405 0.5429 0.0280  -0.0127 -0.0159 1276 THR A C     
469  O  O     . THR A 59  ? 0.4857 0.5879 0.4868 0.0348  -0.0140 -0.0127 1276 THR A O     
470  C  CB    . THR A 59  ? 0.4303 0.5159 0.4424 0.0171  -0.0106 -0.0238 1276 THR A CB    
471  O  OG1   . THR A 59  ? 0.4750 0.5461 0.4900 0.0138  -0.0090 -0.0243 1276 THR A OG1   
472  C  CG2   . THR A 59  ? 0.4106 0.5035 0.4255 0.0197  -0.0124 -0.0251 1276 THR A CG2   
473  N  N     . ARG A 60  ? 0.5656 0.6769 0.5655 0.0252  -0.0132 -0.0183 1277 ARG A N     
474  C  CA    . ARG A 60  ? 0.4854 0.6136 0.4817 0.0298  -0.0160 -0.0169 1277 ARG A CA    
475  C  C     . ARG A 60  ? 0.4895 0.6135 0.4783 0.0382  -0.0159 -0.0086 1277 ARG A C     
476  O  O     . ARG A 60  ? 0.5121 0.6480 0.4984 0.0449  -0.0184 -0.0058 1277 ARG A O     
477  C  CB    . ARG A 60  ? 0.5385 0.6785 0.5326 0.0245  -0.0168 -0.0218 1277 ARG A CB    
478  C  CG    . ARG A 60  ? 0.6936 0.8481 0.6931 0.0198  -0.0195 -0.0286 1277 ARG A CG    
479  C  CD    . ARG A 60  ? 0.7405 0.9046 0.7369 0.0139  -0.0205 -0.0344 1277 ARG A CD    
480  N  NE    . ARG A 60  ? 0.7949 0.9478 0.7935 0.0065  -0.0179 -0.0399 1277 ARG A NE    
481  C  CZ    . ARG A 60  ? 0.9090 1.0540 0.9030 0.0049  -0.0152 -0.0404 1277 ARG A CZ    
482  N  NH1   . ARG A 60  ? 0.8541 1.0012 0.8406 0.0095  -0.0146 -0.0356 1277 ARG A NH1   
483  N  NH2   . ARG A 60  ? 0.8391 0.9745 0.8357 -0.0008 -0.0129 -0.0455 1277 ARG A NH2   
484  N  N     . LEU A 61  ? 0.4993 0.6072 0.4847 0.0380  -0.0129 -0.0043 1278 LEU A N     
485  C  CA    . LEU A 61  ? 0.5512 0.6514 0.5289 0.0453  -0.0123 0.0043  1278 LEU A CA    
486  C  C     . LEU A 61  ? 0.6201 0.7088 0.5986 0.0512  -0.0126 0.0075  1278 LEU A C     
487  O  O     . LEU A 61  ? 0.5918 0.6722 0.5634 0.0582  -0.0122 0.0147  1278 LEU A O     
488  C  CB    . LEU A 61  ? 0.4558 0.5430 0.4297 0.0418  -0.0085 0.0080  1278 LEU A CB    
489  C  CG    . LEU A 61  ? 0.5717 0.6688 0.5419 0.0380  -0.0073 0.0065  1278 LEU A CG    
490  C  CD1   . LEU A 61  ? 0.4649 0.5496 0.4334 0.0340  -0.0029 0.0098  1278 LEU A CD1   
491  C  CD2   . LEU A 61  ? 0.4659 0.5757 0.4274 0.0444  -0.0095 0.0105  1278 LEU A CD2   
492  N  N     . GLY A 62  ? 0.5109 0.5975 0.4966 0.0488  -0.0130 0.0026  1279 GLY A N     
493  C  CA    . GLY A 62  ? 0.5454 0.6210 0.5311 0.0546  -0.0131 0.0047  1279 GLY A CA    
494  C  C     . GLY A 62  ? 0.5182 0.5718 0.5041 0.0512  -0.0109 0.0055  1279 GLY A C     
495  O  O     . GLY A 62  ? 0.5229 0.5649 0.5070 0.0562  -0.0110 0.0071  1279 GLY A O     
496  N  N     . VAL A 63  ? 0.4989 0.5468 0.4869 0.0431  -0.0091 0.0041  1280 VAL A N     
497  C  CA    . VAL A 63  ? 0.5018 0.5321 0.4922 0.0386  -0.0076 0.0037  1280 VAL A CA    
498  C  C     . VAL A 63  ? 0.5673 0.5986 0.5643 0.0358  -0.0087 -0.0027 1280 VAL A C     
499  O  O     . VAL A 63  ? 0.5039 0.5490 0.5055 0.0332  -0.0095 -0.0075 1280 VAL A O     
500  C  CB    . VAL A 63  ? 0.4467 0.4738 0.4384 0.0313  -0.0052 0.0043  1280 VAL A CB    
501  C  CG1   . VAL A 63  ? 0.4690 0.4796 0.4640 0.0263  -0.0042 0.0041  1280 VAL A CG1   
502  C  CG2   . VAL A 63  ? 0.4999 0.5274 0.4840 0.0341  -0.0037 0.0111  1280 VAL A CG2   
503  N  N     . LYS A 64  ? 0.4402 0.4563 0.4373 0.0360  -0.0087 -0.0027 1281 LYS A N     
504  C  CA    . LYS A 64  ? 0.4795 0.4953 0.4814 0.0340  -0.0096 -0.0081 1281 LYS A CA    
505  C  C     . LYS A 64  ? 0.4775 0.4817 0.4829 0.0268  -0.0091 -0.0100 1281 LYS A C     
506  O  O     . LYS A 64  ? 0.5309 0.5229 0.5342 0.0250  -0.0083 -0.0066 1281 LYS A O     
507  C  CB    . LYS A 64  ? 0.4263 0.4368 0.4244 0.0420  -0.0105 -0.0075 1281 LYS A CB    
508  C  CG    . LYS A 64  ? 0.5724 0.5999 0.5696 0.0490  -0.0113 -0.0065 1281 LYS A CG    
509  C  CD    . LYS A 64  ? 0.8684 0.8957 0.8631 0.0578  -0.0118 -0.0064 1281 LYS A CD    
510  C  CE    . LYS A 64  ? 0.9804 1.0310 0.9781 0.0621  -0.0128 -0.0070 1281 LYS A CE    
511  N  NZ    . LYS A 64  ? 1.0301 1.0828 1.0255 0.0724  -0.0129 -0.0061 1281 LYS A NZ    
512  N  N     . GLU A 65  ? 0.4418 0.4504 0.4528 0.0224  -0.0095 -0.0152 1282 GLU A N     
513  C  CA    . GLU A 65  ? 0.4668 0.4678 0.4820 0.0160  -0.0095 -0.0173 1282 GLU A CA    
514  C  C     . GLU A 65  ? 0.5004 0.4881 0.5140 0.0170  -0.0109 -0.0183 1282 GLU A C     
515  O  O     . GLU A 65  ? 0.4746 0.4629 0.4858 0.0216  -0.0116 -0.0197 1282 GLU A O     
516  C  CB    . GLU A 65  ? 0.3907 0.4016 0.4116 0.0114  -0.0093 -0.0219 1282 GLU A CB    
517  C  CG    . GLU A 65  ? 0.3448 0.3498 0.3704 0.0056  -0.0091 -0.0234 1282 GLU A CG    
518  C  CD    . GLU A 65  ? 0.5132 0.5259 0.5435 0.0019  -0.0086 -0.0275 1282 GLU A CD    
519  O  OE1   . GLU A 65  ? 0.4945 0.5164 0.5244 0.0026  -0.0085 -0.0297 1282 GLU A OE1   
520  O  OE2   . GLU A 65  ? 0.4929 0.5022 0.5272 -0.0018 -0.0085 -0.0286 1282 GLU A OE2   
521  N  N     . CYS A 66  ? 0.5531 0.5297 0.5678 0.0127  -0.0112 -0.0177 1283 CYS A N     
522  C  CA    . CYS A 66  ? 0.5410 0.5046 0.5538 0.0125  -0.0131 -0.0194 1283 CYS A CA    
523  C  C     . CYS A 66  ? 0.5855 0.5463 0.6041 0.0052  -0.0139 -0.0210 1283 CYS A C     
524  O  O     . CYS A 66  ? 0.4742 0.4434 0.4984 0.0013  -0.0127 -0.0208 1283 CYS A O     
525  C  CB    . CYS A 66  ? 0.4683 0.4176 0.4735 0.0166  -0.0133 -0.0161 1283 CYS A CB    
526  S  SG    . CYS A 66  ? 0.5609 0.5026 0.5667 0.0112  -0.0119 -0.0109 1283 CYS A SG    
527  N  N     . TYR A 67  ? 0.4995 0.4496 0.5168 0.0038  -0.0162 -0.0230 1284 TYR A N     
528  C  CA    . TYR A 67  ? 0.4646 0.4131 0.4878 -0.0029 -0.0177 -0.0243 1284 TYR A CA    
529  C  C     . TYR A 67  ? 0.5706 0.5037 0.5901 -0.0049 -0.0202 -0.0246 1284 TYR A C     
530  O  O     . TYR A 67  ? 0.5147 0.4401 0.5284 -0.0017 -0.0220 -0.0274 1284 TYR A O     
531  C  CB    . TYR A 67  ? 0.4906 0.4470 0.5182 -0.0040 -0.0187 -0.0282 1284 TYR A CB    
532  C  CG    . TYR A 67  ? 0.5762 0.5327 0.6103 -0.0099 -0.0203 -0.0289 1284 TYR A CG    
533  C  CD1   . TYR A 67  ? 0.5286 0.4935 0.5698 -0.0133 -0.0185 -0.0272 1284 TYR A CD1   
534  C  CD2   . TYR A 67  ? 0.5528 0.5020 0.5861 -0.0117 -0.0239 -0.0314 1284 TYR A CD2   
535  C  CE1   . TYR A 67  ? 0.4285 0.3956 0.4768 -0.0180 -0.0199 -0.0277 1284 TYR A CE1   
536  C  CE2   . TYR A 67  ? 0.5131 0.4644 0.5532 -0.0169 -0.0259 -0.0319 1284 TYR A CE2   
537  C  CZ    . TYR A 67  ? 0.5410 0.5018 0.5891 -0.0199 -0.0238 -0.0299 1284 TYR A CZ    
538  O  OH    . TYR A 67  ? 0.4680 0.4332 0.5240 -0.0243 -0.0257 -0.0302 1284 TYR A OH    
539  N  N     . PHE A 68  ? 0.4418 0.3706 0.4645 -0.0106 -0.0201 -0.0221 1285 PHE A N     
540  C  CA    . PHE A 68  ? 0.4548 0.3691 0.4751 -0.0148 -0.0226 -0.0223 1285 PHE A CA    
541  C  C     . PHE A 68  ? 0.6280 0.5467 0.6561 -0.0214 -0.0254 -0.0249 1285 PHE A C     
542  O  O     . PHE A 68  ? 0.5562 0.4888 0.5923 -0.0229 -0.0246 -0.0252 1285 PHE A O     
543  C  CB    . PHE A 68  ? 0.4744 0.3809 0.4930 -0.0176 -0.0206 -0.0171 1285 PHE A CB    
544  C  CG    . PHE A 68  ? 0.5036 0.3989 0.5117 -0.0106 -0.0191 -0.0145 1285 PHE A CG    
545  C  CD1   . PHE A 68  ? 0.5306 0.4354 0.5365 -0.0034 -0.0168 -0.0130 1285 PHE A CD1   
546  C  CD2   . PHE A 68  ? 0.5974 0.4727 0.5977 -0.0112 -0.0203 -0.0136 1285 PHE A CD2   
547  C  CE1   . PHE A 68  ? 0.5796 0.4758 0.5763 0.0041  -0.0157 -0.0103 1285 PHE A CE1   
548  C  CE2   . PHE A 68  ? 0.4975 0.3617 0.4877 -0.0036 -0.0189 -0.0110 1285 PHE A CE2   
549  C  CZ    . PHE A 68  ? 0.5033 0.3791 0.4921 0.0045  -0.0166 -0.0091 1285 PHE A CZ    
550  N  N     . PRO A 69  ? 0.6697 0.5769 0.6954 -0.0251 -0.0291 -0.0272 1286 PRO A N     
551  C  CA    . PRO A 69  ? 0.5701 0.4830 0.6029 -0.0307 -0.0326 -0.0300 1286 PRO A CA    
552  C  C     . PRO A 69  ? 0.5769 0.4998 0.6209 -0.0377 -0.0315 -0.0270 1286 PRO A C     
553  O  O     . PRO A 69  ? 0.5997 0.5198 0.6444 -0.0407 -0.0288 -0.0228 1286 PRO A O     
554  C  CB    . PRO A 69  ? 0.6105 0.5071 0.6364 -0.0334 -0.0369 -0.0332 1286 PRO A CB    
555  C  CG    . PRO A 69  ? 0.6556 0.5395 0.6694 -0.0260 -0.0354 -0.0335 1286 PRO A CG    
556  C  CD    . PRO A 69  ? 0.6308 0.5192 0.6455 -0.0230 -0.0306 -0.0284 1286 PRO A CD    
557  N  N     . ILE A 70  ? 0.5141 0.4492 0.5666 -0.0398 -0.0335 -0.0289 1287 ILE A N     
558  C  CA    . ILE A 70  ? 0.5403 0.4870 0.6044 -0.0459 -0.0326 -0.0265 1287 ILE A CA    
559  C  C     . ILE A 70  ? 0.5941 0.5342 0.6609 -0.0548 -0.0357 -0.0262 1287 ILE A C     
560  O  O     . ILE A 70  ? 0.5482 0.4967 0.6242 -0.0608 -0.0340 -0.0231 1287 ILE A O     
561  C  CB    . ILE A 70  ? 0.5452 0.5070 0.6175 -0.0445 -0.0339 -0.0286 1287 ILE A CB    
562  C  CG1   . ILE A 70  ? 0.5094 0.4861 0.5935 -0.0478 -0.0307 -0.0254 1287 ILE A CG1   
563  C  CG2   . ILE A 70  ? 0.5529 0.5124 0.6255 -0.0468 -0.0402 -0.0325 1287 ILE A CG2   
564  C  CD1   . ILE A 70  ? 0.5209 0.5122 0.6126 -0.0445 -0.0307 -0.0269 1287 ILE A CD1   
565  N  N     . PHE A 71  ? 0.4704 0.3957 0.5293 -0.0561 -0.0400 -0.0295 1288 PHE A N     
566  C  CA    . PHE A 71  ? 0.4839 0.4021 0.5450 -0.0655 -0.0435 -0.0300 1288 PHE A CA    
567  C  C     . PHE A 71  ? 0.5528 0.4514 0.6046 -0.0676 -0.0417 -0.0276 1288 PHE A C     
568  O  O     . PHE A 71  ? 0.5540 0.4396 0.5941 -0.0606 -0.0406 -0.0284 1288 PHE A O     
569  C  CB    . PHE A 71  ? 0.5060 0.4198 0.5639 -0.0668 -0.0503 -0.0359 1288 PHE A CB    
570  C  CG    . PHE A 71  ? 0.5683 0.5007 0.6357 -0.0660 -0.0529 -0.0375 1288 PHE A CG    
571  C  CD1   . PHE A 71  ? 0.4799 0.4293 0.5618 -0.0715 -0.0525 -0.0350 1288 PHE A CD1   
572  C  CD2   . PHE A 71  ? 0.5313 0.4645 0.5932 -0.0591 -0.0553 -0.0411 1288 PHE A CD2   
573  C  CE1   . PHE A 71  ? 0.4864 0.4526 0.5769 -0.0695 -0.0548 -0.0362 1288 PHE A CE1   
574  C  CE2   . PHE A 71  ? 0.5815 0.5305 0.6514 -0.0578 -0.0576 -0.0420 1288 PHE A CE2   
575  C  CZ    . PHE A 71  ? 0.5604 0.5256 0.6445 -0.0626 -0.0575 -0.0396 1288 PHE A CZ    
576  N  N     . VAL A 72  ? 0.5651 0.4619 0.6225 -0.0773 -0.0414 -0.0247 1289 VAL A N     
577  C  CA    . VAL A 72  ? 0.5766 0.4539 0.6263 -0.0812 -0.0395 -0.0214 1289 VAL A CA    
578  C  C     . VAL A 72  ? 0.5976 0.4636 0.6471 -0.0917 -0.0450 -0.0248 1289 VAL A C     
579  O  O     . VAL A 72  ? 0.6063 0.4865 0.6679 -0.0998 -0.0478 -0.0257 1289 VAL A O     
580  C  CB    . VAL A 72  ? 0.5889 0.4743 0.6453 -0.0848 -0.0335 -0.0140 1289 VAL A CB    
581  C  CG1   . VAL A 72  ? 0.5562 0.4201 0.6025 -0.0868 -0.0307 -0.0095 1289 VAL A CG1   
582  C  CG2   . VAL A 72  ? 0.6158 0.5173 0.6749 -0.0758 -0.0291 -0.0120 1289 VAL A CG2   
583  N  N     . SER A 73  ? 0.6172 0.4582 0.6530 -0.0913 -0.0466 -0.0269 1290 SER A N     
584  C  CA    . SER A 73  ? 0.6680 0.4960 0.7024 -0.1022 -0.0519 -0.0305 1290 SER A CA    
585  C  C     . SER A 73  ? 0.7051 0.5316 0.7466 -0.1143 -0.0494 -0.0247 1290 SER A C     
586  O  O     . SER A 73  ? 0.6452 0.4714 0.6868 -0.1127 -0.0431 -0.0177 1290 SER A O     
587  C  CB    . SER A 73  ? 0.6765 0.4760 0.6928 -0.0980 -0.0540 -0.0348 1290 SER A CB    
588  O  OG    . SER A 73  ? 0.6400 0.4205 0.6480 -0.0973 -0.0494 -0.0295 1290 SER A OG    
589  N  N     . ARG A 74  ? 0.7594 0.5852 0.8067 -0.1270 -0.0544 -0.0276 1291 ARG A N     
590  C  CA    . ARG A 74  ? 0.7662 0.5911 0.8211 -0.1403 -0.0520 -0.0221 1291 ARG A CA    
591  C  C     . ARG A 74  ? 0.8204 0.6165 0.8614 -0.1404 -0.0480 -0.0177 1291 ARG A C     
592  O  O     . ARG A 74  ? 0.7912 0.5888 0.8360 -0.1444 -0.0421 -0.0098 1291 ARG A O     
593  C  CB    . ARG A 74  ? 0.7199 0.5475 0.7825 -0.1546 -0.0589 -0.0267 1291 ARG A CB    
594  C  CG    . ARG A 74  ? 0.8123 0.6404 0.8840 -0.1696 -0.0561 -0.0206 1291 ARG A CG    
595  C  CD    . ARG A 74  ? 0.9484 0.7823 1.0297 -0.1853 -0.0630 -0.0250 1291 ARG A CD    
596  N  NE    . ARG A 74  ? 1.1450 0.9639 1.2153 -0.1841 -0.0711 -0.0346 1291 ARG A NE    
597  C  CZ    . ARG A 74  ? 1.2196 1.0471 1.2969 -0.1942 -0.0791 -0.0407 1291 ARG A CZ    
598  N  NH1   . ARG A 74  ? 1.2351 1.0873 1.3317 -0.2062 -0.0799 -0.0379 1291 ARG A NH1   
599  N  NH2   . ARG A 74  ? 1.1845 0.9971 1.2494 -0.1921 -0.0862 -0.0495 1291 ARG A NH2   
600  N  N     . ALA A 75  ? 0.8487 0.6179 0.8728 -0.1356 -0.0508 -0.0226 1292 ALA A N     
601  C  CA    . ALA A 75  ? 0.8371 0.5773 0.8467 -0.1338 -0.0469 -0.0183 1292 ALA A CA    
602  C  C     . ALA A 75  ? 0.8780 0.6244 0.8856 -0.1222 -0.0396 -0.0108 1292 ALA A C     
603  O  O     . ALA A 75  ? 0.9098 0.6482 0.9156 -0.1252 -0.0344 -0.0028 1292 ALA A O     
604  C  CB    . ALA A 75  ? 0.7907 0.5029 0.7822 -0.1278 -0.0509 -0.0255 1292 ALA A CB    
605  N  N     . ALA A 76  ? 0.8294 0.5907 0.8372 -0.1094 -0.0394 -0.0132 1293 ALA A N     
606  C  CA    . ALA A 76  ? 0.7683 0.5366 0.7739 -0.0982 -0.0333 -0.0072 1293 ALA A CA    
607  C  C     . ALA A 76  ? 0.8353 0.6221 0.8533 -0.1044 -0.0282 0.0006  1293 ALA A C     
608  O  O     . ALA A 76  ? 0.8056 0.5866 0.8185 -0.1015 -0.0228 0.0080  1293 ALA A O     
609  C  CB    . ALA A 76  ? 0.7321 0.5164 0.7383 -0.0860 -0.0343 -0.0117 1293 ALA A CB    
610  N  N     . LEU A 77  ? 0.8848 0.6939 0.9184 -0.1128 -0.0299 -0.0009 1294 LEU A N     
611  C  CA    . LEU A 77  ? 0.8534 0.6830 0.8996 -0.1180 -0.0248 0.0059  1294 LEU A CA    
612  C  C     . LEU A 77  ? 0.9143 0.7305 0.9600 -0.1302 -0.0219 0.0124  1294 LEU A C     
613  O  O     . LEU A 77  ? 0.8568 0.6752 0.9020 -0.1298 -0.0155 0.0205  1294 LEU A O     
614  C  CB    . LEU A 77  ? 0.8092 0.6665 0.8724 -0.1225 -0.0275 0.0023  1294 LEU A CB    
615  C  CG    . LEU A 77  ? 0.8923 0.7755 0.9683 -0.1230 -0.0217 0.0079  1294 LEU A CG    
616  C  CD1   . LEU A 77  ? 0.7894 0.6784 0.8596 -0.1091 -0.0178 0.0093  1294 LEU A CD1   
617  C  CD2   . LEU A 77  ? 0.8808 0.7896 0.9736 -0.1277 -0.0248 0.0043  1294 LEU A CD2   
618  N  N     . GLU A 78  ? 0.9300 0.7318 0.9754 -0.1417 -0.0266 0.0090  1295 GLU A N     
619  C  CA    . GLU A 78  ? 1.0403 0.8252 1.0841 -0.1552 -0.0248 0.0142  1295 GLU A CA    
620  C  C     . GLU A 78  ? 1.0986 0.8520 1.1238 -0.1499 -0.0215 0.0189  1295 GLU A C     
621  O  O     . GLU A 78  ? 1.1978 0.9304 1.2181 -0.1603 -0.0202 0.0231  1295 GLU A O     
622  C  CB    . GLU A 78  ? 1.1373 0.9144 1.1845 -0.1683 -0.0320 0.0075  1295 GLU A CB    
623  C  CG    . GLU A 78  ? 1.2576 1.0658 1.3257 -0.1786 -0.0342 0.0060  1295 GLU A CG    
624  C  CD    . GLU A 78  ? 1.4624 1.2647 1.5333 -0.1905 -0.0424 -0.0016 1295 GLU A CD    
625  O  OE1   . GLU A 78  ? 1.5779 1.4059 1.6660 -0.1991 -0.0453 -0.0032 1295 GLU A OE1   
626  O  OE2   . GLU A 78  ? 1.5018 1.2741 1.5573 -0.1909 -0.0462 -0.0061 1295 GLU A OE2   
627  N  N     . ARG A 79  ? 1.0932 0.8424 1.1078 -0.1338 -0.0202 0.0184  1296 ARG A N     
628  C  CA    . ARG A 79  ? 1.1612 0.8855 1.1593 -0.1263 -0.0163 0.0243  1296 ARG A CA    
629  C  C     . ARG A 79  ? 1.2486 0.9834 1.2485 -0.1243 -0.0087 0.0349  1296 ARG A C     
630  O  O     . ARG A 79  ? 1.2121 0.9248 1.1996 -0.1227 -0.0051 0.0419  1296 ARG A O     
631  C  CB    . ARG A 79  ? 1.1471 0.8637 1.1333 -0.1096 -0.0184 0.0192  1296 ARG A CB    
632  C  CG    . ARG A 79  ? 1.1793 0.8631 1.1465 -0.1026 -0.0169 0.0221  1296 ARG A CG    
633  C  CD    . ARG A 79  ? 1.1465 0.8212 1.1030 -0.0886 -0.0203 0.0148  1296 ARG A CD    
634  N  NE    . ARG A 79  ? 1.1586 0.8066 1.0977 -0.0785 -0.0177 0.0192  1296 ARG A NE    
635  C  CZ    . ARG A 79  ? 1.1276 0.7689 1.0561 -0.0632 -0.0185 0.0158  1296 ARG A CZ    
636  N  NH1   . ARG A 79  ? 1.0132 0.6720 0.9464 -0.0568 -0.0216 0.0081  1296 ARG A NH1   
637  N  NH2   . ARG A 79  ? 1.1063 0.7238 1.0195 -0.0539 -0.0160 0.0206  1296 ARG A NH2   
638  N  N     . GLU A 80  ? 1.2623 1.0291 1.2762 -0.1239 -0.0062 0.0364  1297 GLU A N     
639  C  CA    . GLU A 80  ? 1.2356 1.0126 1.2484 -0.1190 0.0008  0.0454  1297 GLU A CA    
640  C  C     . GLU A 80  ? 1.3681 1.1377 1.3818 -0.1314 0.0060  0.0549  1297 GLU A C     
641  O  O     . GLU A 80  ? 1.4272 1.1941 1.4336 -0.1269 0.0117  0.0636  1297 GLU A O     
642  C  CB    . GLU A 80  ? 1.0637 0.8754 1.0898 -0.1147 0.0024  0.0437  1297 GLU A CB    
643  C  CG    . GLU A 80  ? 1.0878 0.9083 1.1086 -0.1050 0.0084  0.0506  1297 GLU A CG    
644  C  CD    . GLU A 80  ? 1.1867 1.0397 1.2208 -0.1046 0.0116  0.0508  1297 GLU A CD    
645  O  OE1   . GLU A 80  ? 1.2389 1.1089 1.2841 -0.1048 0.0082  0.0436  1297 GLU A OE1   
646  O  OE2   . GLU A 80  ? 1.1947 1.0557 1.2272 -0.1034 0.0176  0.0582  1297 GLU A OE2   
647  N  N     . LYS A 81  ? 1.4567 1.2240 1.4790 -0.1471 0.0041  0.0538  1298 LYS A N     
648  C  CA    . LYS A 81  ? 1.4841 1.2426 1.5072 -0.1607 0.0090  0.0630  1298 LYS A CA    
649  C  C     . LYS A 81  ? 1.4254 1.2060 1.4542 -0.1599 0.0171  0.0722  1298 LYS A C     
650  O  O     . LYS A 81  ? 1.3909 1.1582 1.4081 -0.1569 0.0225  0.0813  1298 LYS A O     
651  C  CB    . LYS A 81  ? 1.4932 1.2120 1.4968 -0.1599 0.0096  0.0672  1298 LYS A CB    
652  N  N     . ALA A 88  ? 1.0070 0.9990 1.1859 -0.2141 -0.0114 0.0317  1305 ALA A N     
653  C  CA    . ALA A 88  ? 1.0602 1.0725 1.2457 -0.2105 -0.0018 0.0393  1305 ALA A CA    
654  C  C     . ALA A 88  ? 1.0859 1.1102 1.2683 -0.1919 0.0005  0.0370  1305 ALA A C     
655  O  O     . ALA A 88  ? 0.9818 1.0356 1.1780 -0.1883 0.0035  0.0375  1305 ALA A O     
656  C  CB    . ALA A 88  ? 0.9577 0.9488 1.1315 -0.2158 0.0055  0.0484  1305 ALA A CB    
657  N  N     . PRO A 89  ? 1.1291 1.1317 1.2940 -0.1801 -0.0009 0.0344  1306 PRO A N     
658  C  CA    . PRO A 89  ? 1.0777 1.0911 1.2394 -0.1641 0.0017  0.0328  1306 PRO A CA    
659  C  C     . PRO A 89  ? 0.9503 0.9838 1.1229 -0.1584 -0.0037 0.0254  1306 PRO A C     
660  O  O     . PRO A 89  ? 0.8159 0.8439 0.9896 -0.1613 -0.0116 0.0194  1306 PRO A O     
661  C  CB    . PRO A 89  ? 1.0753 1.0597 1.2165 -0.1551 0.0003  0.0313  1306 PRO A CB    
662  C  CG    . PRO A 89  ? 1.1126 1.0757 1.2491 -0.1632 -0.0069 0.0274  1306 PRO A CG    
663  C  CD    . PRO A 89  ? 1.1460 1.1143 1.2935 -0.1801 -0.0055 0.0319  1306 PRO A CD    
664  N  N     . GLU A 90  ? 0.8731 0.9292 1.0528 -0.1497 0.0008  0.0259  1307 GLU A N     
665  C  CA    . GLU A 90  ? 0.7954 0.8724 0.9862 -0.1435 -0.0030 0.0202  1307 GLU A CA    
666  C  C     . GLU A 90  ? 0.6883 0.7525 0.8676 -0.1317 -0.0082 0.0136  1307 GLU A C     
667  O  O     . GLU A 90  ? 0.7448 0.8200 0.9249 -0.1207 -0.0067 0.0113  1307 GLU A O     
668  C  CB    . GLU A 90  ? 0.8088 0.9123 1.0098 -0.1378 0.0043  0.0231  1307 GLU A CB    
669  C  CG    . GLU A 90  ? 0.9019 1.0309 1.1221 -0.1481 0.0070  0.0268  1307 GLU A CG    
670  C  CD    . GLU A 90  ? 1.0365 1.1860 1.2625 -0.1437 0.0167  0.0317  1307 GLU A CD    
671  O  OE1   . GLU A 90  ? 1.0706 1.2095 1.2853 -0.1422 0.0232  0.0366  1307 GLU A OE1   
672  O  OE2   . GLU A 90  ? 1.0703 1.2471 1.3118 -0.1412 0.0180  0.0308  1307 GLU A OE2   
673  N  N     . VAL A 91  ? 0.5986 0.6392 0.7668 -0.1340 -0.0140 0.0104  1308 VAL A N     
674  C  CA    . VAL A 91  ? 0.6812 0.7102 0.8389 -0.1237 -0.0189 0.0044  1308 VAL A CA    
675  C  C     . VAL A 91  ? 0.5948 0.6361 0.7618 -0.1242 -0.0262 -0.0014 1308 VAL A C     
676  O  O     . VAL A 91  ? 0.6449 0.6954 0.8230 -0.1344 -0.0297 -0.0016 1308 VAL A O     
677  C  CB    . VAL A 91  ? 0.7847 0.7833 0.9253 -0.1242 -0.0213 0.0034  1308 VAL A CB    
678  C  CG1   . VAL A 91  ? 0.8810 0.8679 1.0139 -0.1262 -0.0146 0.0104  1308 VAL A CG1   
679  C  CG2   . VAL A 91  ? 0.7329 0.7212 0.8743 -0.1345 -0.0284 -0.0001 1308 VAL A CG2   
680  N  N     . ALA A 92  ? 0.5727 0.6145 0.7351 -0.1132 -0.0286 -0.0058 1309 ALA A N     
681  C  CA    . ALA A 92  ? 0.5319 0.5829 0.7004 -0.1121 -0.0358 -0.0110 1309 ALA A CA    
682  C  C     . ALA A 92  ? 0.6127 0.6423 0.7700 -0.1154 -0.0428 -0.0154 1309 ALA A C     
683  O  O     . ALA A 92  ? 0.5732 0.5823 0.7154 -0.1102 -0.0421 -0.0166 1309 ALA A O     
684  C  CB    . ALA A 92  ? 0.4526 0.5121 0.6202 -0.0992 -0.0352 -0.0135 1309 ALA A CB    
685  N  N     . TRP A 93  ? 0.5428 0.5779 0.7075 -0.1238 -0.0494 -0.0182 1310 TRP A N     
686  C  CA    . TRP A 93  ? 0.5717 0.5872 0.7262 -0.1286 -0.0565 -0.0230 1310 TRP A CA    
687  C  C     . TRP A 93  ? 0.6380 0.6601 0.7923 -0.1229 -0.0637 -0.0287 1310 TRP A C     
688  O  O     . TRP A 93  ? 0.5597 0.6038 0.7276 -0.1248 -0.0671 -0.0293 1310 TRP A O     
689  C  CB    . TRP A 93  ? 0.5913 0.6066 0.7531 -0.1443 -0.0592 -0.0221 1310 TRP A CB    
690  C  CG    . TRP A 93  ? 0.6133 0.6129 0.7699 -0.1507 -0.0533 -0.0171 1310 TRP A CG    
691  C  CD1   . TRP A 93  ? 0.6296 0.6409 0.7969 -0.1578 -0.0471 -0.0105 1310 TRP A CD1   
692  C  CD2   . TRP A 93  ? 0.6392 0.6079 0.7778 -0.1502 -0.0528 -0.0177 1310 TRP A CD2   
693  N  NE1   . TRP A 93  ? 0.6772 0.6658 0.8337 -0.1621 -0.0429 -0.0066 1310 TRP A NE1   
694  C  CE2   . TRP A 93  ? 0.6819 0.6439 0.8208 -0.1571 -0.0464 -0.0110 1310 TRP A CE2   
695  C  CE3   . TRP A 93  ? 0.6232 0.5695 0.7453 -0.1441 -0.0569 -0.0230 1310 TRP A CE3   
696  C  CZ2   . TRP A 93  ? 0.7385 0.6713 0.8615 -0.1576 -0.0444 -0.0093 1310 TRP A CZ2   
697  C  CZ3   . TRP A 93  ? 0.6792 0.5975 0.7861 -0.1443 -0.0547 -0.0219 1310 TRP A CZ3   
698  C  CH2   . TRP A 93  ? 0.7157 0.6270 0.8230 -0.1508 -0.0486 -0.0150 1310 TRP A CH2   
699  N  N     . VAL A 94  ? 0.5551 0.5588 0.6938 -0.1158 -0.0660 -0.0326 1311 VAL A N     
700  C  CA    . VAL A 94  ? 0.5142 0.5195 0.6494 -0.1121 -0.0736 -0.0381 1311 VAL A CA    
701  C  C     . VAL A 94  ? 0.6401 0.6347 0.7717 -0.1228 -0.0810 -0.0425 1311 VAL A C     
702  O  O     . VAL A 94  ? 0.7133 0.6842 0.8324 -0.1260 -0.0808 -0.0440 1311 VAL A O     
703  C  CB    . VAL A 94  ? 0.5070 0.4983 0.6269 -0.1002 -0.0724 -0.0403 1311 VAL A CB    
704  C  CG1   . VAL A 94  ? 0.5420 0.5296 0.6548 -0.0981 -0.0803 -0.0461 1311 VAL A CG1   
705  C  CG2   . VAL A 94  ? 0.4919 0.4962 0.6163 -0.0902 -0.0667 -0.0372 1311 VAL A CG2   
706  N  N     . THR A 95  ? 0.6637 0.6754 0.8058 -0.1278 -0.0879 -0.0449 1312 THR A N     
707  C  CA    . THR A 95  ? 0.6549 0.6588 0.7942 -0.1386 -0.0961 -0.0499 1312 THR A CA    
708  C  C     . THR A 95  ? 0.6958 0.7011 0.8286 -0.1344 -0.1047 -0.0561 1312 THR A C     
709  O  O     . THR A 95  ? 0.7946 0.7878 0.9200 -0.1419 -0.1115 -0.0615 1312 THR A O     
710  C  CB    . THR A 95  ? 0.6736 0.6974 0.8317 -0.1519 -0.0980 -0.0478 1312 THR A CB    
711  O  OG1   . THR A 95  ? 0.6838 0.7375 0.8573 -0.1471 -0.0993 -0.0462 1312 THR A OG1   
712  C  CG2   . THR A 95  ? 0.5648 0.5858 0.7281 -0.1578 -0.0895 -0.0415 1312 THR A CG2   
713  N  N     . LYS A 96  ? 0.7233 0.7419 0.8578 -0.1228 -0.1048 -0.0555 1313 LYS A N     
714  C  CA    . LYS A 96  ? 0.7296 0.7489 0.8563 -0.1178 -0.1125 -0.0604 1313 LYS A CA    
715  C  C     . LYS A 96  ? 0.7572 0.7689 0.8722 -0.1035 -0.1086 -0.0599 1313 LYS A C     
716  O  O     . LYS A 96  ? 0.7299 0.7458 0.8485 -0.0967 -0.1011 -0.0553 1313 LYS A O     
717  C  CB    . LYS A 96  ? 0.6621 0.7099 0.8040 -0.1184 -0.1187 -0.0602 1313 LYS A CB    
718  C  CG    . LYS A 96  ? 0.7602 0.8283 0.9218 -0.1301 -0.1200 -0.0580 1313 LYS A CG    
719  C  CD    . LYS A 96  ? 0.8577 0.9530 1.0318 -0.1299 -0.1282 -0.0590 1313 LYS A CD    
720  C  CE    . LYS A 96  ? 0.9105 1.0301 1.0991 -0.1202 -0.1235 -0.0534 1313 LYS A CE    
721  N  NZ    . LYS A 96  ? 0.9891 1.1318 1.1860 -0.1160 -0.1316 -0.0544 1313 LYS A NZ    
722  N  N     . SER A 97  ? 0.6819 0.6834 0.7828 -0.0994 -0.1140 -0.0647 1314 SER A N     
723  C  CA    . SER A 97  ? 0.5681 0.5672 0.6595 -0.0867 -0.1122 -0.0643 1314 SER A CA    
724  C  C     . SER A 97  ? 0.6531 0.6655 0.7454 -0.0846 -0.1206 -0.0667 1314 SER A C     
725  O  O     . SER A 97  ? 0.6580 0.6650 0.7433 -0.0900 -0.1283 -0.0719 1314 SER A O     
726  C  CB    . SER A 97  ? 0.5931 0.5671 0.6649 -0.0826 -0.1100 -0.0674 1314 SER A CB    
727  O  OG    . SER A 97  ? 0.8205 0.7930 0.8817 -0.0727 -0.1110 -0.0685 1314 SER A OG    
728  N  N     . GLY A 98  ? 0.6811 0.7105 0.7815 -0.0768 -0.1196 -0.0629 1315 GLY A N     
729  C  CA    . GLY A 98  ? 0.6940 0.7388 0.7974 -0.0747 -0.1278 -0.0641 1315 GLY A CA    
730  C  C     . GLY A 98  ? 0.8127 0.8721 0.9293 -0.0864 -0.1346 -0.0659 1315 GLY A C     
731  O  O     . GLY A 98  ? 0.8750 0.9470 1.0077 -0.0918 -0.1313 -0.0627 1315 GLY A O     
732  N  N     . ASP A 99  ? 0.9038 0.9615 1.0134 -0.0911 -0.1440 -0.0712 1316 ASP A N     
733  C  CA    . ASP A 99  ? 1.0111 1.0809 1.1318 -0.1041 -0.1513 -0.0740 1316 ASP A CA    
734  C  C     . ASP A 99  ? 0.9661 1.0136 1.0757 -0.1151 -0.1535 -0.0799 1316 ASP A C     
735  O  O     . ASP A 99  ? 0.9119 0.9659 1.0279 -0.1272 -0.1605 -0.0833 1316 ASP A O     
736  C  CB    . ASP A 99  ? 1.1122 1.2011 1.2359 -0.1024 -0.1617 -0.0759 1316 ASP A CB    
737  C  CG    . ASP A 99  ? 1.1801 1.2990 1.3245 -0.0984 -0.1615 -0.0702 1316 ASP A CG    
738  O  OD1   . ASP A 99  ? 1.1947 1.3185 1.3377 -0.0853 -0.1585 -0.0663 1316 ASP A OD1   
739  O  OD2   . ASP A 99  ? 1.2222 1.3593 1.3842 -0.1082 -0.1638 -0.0697 1316 ASP A OD2   
740  N  N     . SER A 100 ? 0.9585 0.9800 1.0515 -0.1111 -0.1479 -0.0812 1317 SER A N     
741  C  CA    . SER A 100 ? 1.0022 0.9999 1.0844 -0.1202 -0.1483 -0.0860 1317 SER A CA    
742  C  C     . SER A 100 ? 0.9599 0.9545 1.0524 -0.1265 -0.1405 -0.0815 1317 SER A C     
743  O  O     . SER A 100 ? 0.9751 0.9669 1.0682 -0.1188 -0.1316 -0.0764 1317 SER A O     
744  C  CB    . SER A 100 ? 1.0890 1.0611 1.1484 -0.1116 -0.1456 -0.0892 1317 SER A CB    
745  O  OG    . SER A 100 ? 1.1824 1.1582 1.2316 -0.1036 -0.1509 -0.0919 1317 SER A OG    
746  N  N     . GLU A 101 ? 0.8600 0.8553 0.9603 -0.1408 -0.1438 -0.0831 1318 GLU A N     
747  C  CA    . GLU A 101 ? 0.8219 0.8092 0.9283 -0.1479 -0.1365 -0.0791 1318 GLU A CA    
748  C  C     . GLU A 101 ? 0.7712 0.7256 0.8579 -0.1448 -0.1318 -0.0811 1318 GLU A C     
749  O  O     . GLU A 101 ? 0.8311 0.7664 0.9013 -0.1454 -0.1368 -0.0878 1318 GLU A O     
750  C  CB    . GLU A 101 ? 0.8693 0.8642 0.9880 -0.1651 -0.1415 -0.0804 1318 GLU A CB    
751  C  CG    . GLU A 101 ? 1.0924 1.0967 1.2273 -0.1716 -0.1338 -0.0732 1318 GLU A CG    
752  C  CD    . GLU A 101 ? 1.2707 1.3104 1.4271 -0.1684 -0.1326 -0.0679 1318 GLU A CD    
753  O  OE1   . GLU A 101 ? 1.2754 1.3241 1.4430 -0.1682 -0.1243 -0.0613 1318 GLU A OE1   
754  O  OE2   . GLU A 101 ? 1.3007 1.3591 1.4621 -0.1654 -0.1399 -0.0704 1318 GLU A OE2   
755  N  N     . LEU A 102 ? 0.7425 0.6906 0.8302 -0.1404 -0.1222 -0.0754 1319 LEU A N     
756  C  CA    . LEU A 102 ? 0.7872 0.7063 0.8572 -0.1358 -0.1173 -0.0764 1319 LEU A CA    
757  C  C     . LEU A 102 ? 0.7721 0.6698 0.8366 -0.1484 -0.1189 -0.0791 1319 LEU A C     
758  O  O     . LEU A 102 ? 0.7743 0.6804 0.8520 -0.1608 -0.1195 -0.0767 1319 LEU A O     
759  C  CB    . LEU A 102 ? 0.8097 0.7298 0.8825 -0.1275 -0.1071 -0.0694 1319 LEU A CB    
760  C  CG    . LEU A 102 ? 0.7999 0.7380 0.8777 -0.1153 -0.1040 -0.0661 1319 LEU A CG    
761  C  CD1   . LEU A 102 ? 0.6745 0.6108 0.7540 -0.1095 -0.0942 -0.0600 1319 LEU A CD1   
762  C  CD2   . LEU A 102 ? 0.8362 0.7659 0.8988 -0.1057 -0.1071 -0.0708 1319 LEU A CD2   
763  N  N     . ALA A 103 ? 0.8153 0.6849 0.8598 -0.1450 -0.1192 -0.0839 1320 ALA A N     
764  C  CA    . ALA A 103 ? 0.8747 0.7190 0.9110 -0.1557 -0.1204 -0.0868 1320 ALA A CA    
765  C  C     . ALA A 103 ? 0.9346 0.7765 0.9797 -0.1612 -0.1128 -0.0790 1320 ALA A C     
766  O  O     . ALA A 103 ? 0.9954 0.8332 1.0466 -0.1755 -0.1144 -0.0784 1320 ALA A O     
767  C  CB    . ALA A 103 ? 0.8417 0.6558 0.8542 -0.1474 -0.1200 -0.0923 1320 ALA A CB    
768  N  N     . GLU A 104 ? 0.9270 0.7724 0.9731 -0.1503 -0.1044 -0.0726 1321 GLU A N     
769  C  CA    . GLU A 104 ? 0.9650 0.8100 1.0187 -0.1535 -0.0966 -0.0646 1321 GLU A CA    
770  C  C     . GLU A 104 ? 0.7812 0.6535 0.8487 -0.1458 -0.0914 -0.0584 1321 GLU A C     
771  O  O     . GLU A 104 ? 0.7020 0.5786 0.7645 -0.1327 -0.0896 -0.0589 1321 GLU A O     
772  C  CB    . GLU A 104 ? 1.1293 0.9446 1.1660 -0.1474 -0.0911 -0.0632 1321 GLU A CB    
773  C  CG    . GLU A 104 ? 1.3349 1.1195 1.3570 -0.1552 -0.0952 -0.0690 1321 GLU A CG    
774  C  CD    . GLU A 104 ? 1.4771 1.2388 1.4934 -0.1591 -0.0893 -0.0636 1321 GLU A CD    
775  O  OE1   . GLU A 104 ? 1.5020 1.2377 1.5008 -0.1507 -0.0868 -0.0649 1321 GLU A OE1   
776  O  OE2   . GLU A 104 ? 1.5377 1.3080 1.5669 -0.1701 -0.0869 -0.0578 1321 GLU A OE2   
777  N  N     . PRO A 105 ? 0.7310 0.6218 0.8155 -0.1534 -0.0885 -0.0527 1322 PRO A N     
778  C  CA    . PRO A 105 ? 0.6894 0.6044 0.7858 -0.1455 -0.0830 -0.0472 1322 PRO A CA    
779  C  C     . PRO A 105 ? 0.7086 0.6118 0.7960 -0.1355 -0.0748 -0.0426 1322 PRO A C     
780  O  O     . PRO A 105 ? 0.7229 0.6047 0.8011 -0.1380 -0.0715 -0.0406 1322 PRO A O     
781  C  CB    . PRO A 105 ? 0.6525 0.5872 0.7679 -0.1574 -0.0816 -0.0424 1322 PRO A CB    
782  C  CG    . PRO A 105 ? 0.7859 0.7041 0.8985 -0.1726 -0.0858 -0.0447 1322 PRO A CG    
783  C  CD    . PRO A 105 ? 0.7846 0.6703 0.8755 -0.1687 -0.0880 -0.0500 1322 PRO A CD    
784  N  N     . ILE A 106 ? 0.5684 0.4854 0.6581 -0.1240 -0.0717 -0.0412 1323 ILE A N     
785  C  CA    . ILE A 106 ? 0.6912 0.6016 0.7738 -0.1140 -0.0644 -0.0373 1323 ILE A CA    
786  C  C     . ILE A 106 ? 0.6817 0.6152 0.7782 -0.1122 -0.0588 -0.0316 1323 ILE A C     
787  O  O     . ILE A 106 ? 0.6203 0.5757 0.7303 -0.1143 -0.0609 -0.0319 1323 ILE A O     
788  C  CB    . ILE A 106 ? 0.7424 0.6461 0.8128 -0.1017 -0.0658 -0.0415 1323 ILE A CB    
789  C  CG1   . ILE A 106 ? 0.7818 0.7073 0.8608 -0.0973 -0.0686 -0.0434 1323 ILE A CG1   
790  C  CG2   . ILE A 106 ? 0.6315 0.5130 0.6877 -0.1036 -0.0714 -0.0478 1323 ILE A CG2   
791  C  CD1   . ILE A 106 ? 0.7972 0.7167 0.8647 -0.0873 -0.0707 -0.0476 1323 ILE A CD1   
792  N  N     . ALA A 107 ? 0.5604 0.4894 0.6535 -0.1081 -0.0517 -0.0265 1324 ALA A N     
793  C  CA    . ALA A 107 ? 0.5522 0.5010 0.6570 -0.1074 -0.0458 -0.0211 1324 ALA A CA    
794  C  C     . ALA A 107 ? 0.5237 0.4782 0.6247 -0.0947 -0.0420 -0.0208 1324 ALA A C     
795  O  O     . ALA A 107 ? 0.5407 0.4808 0.6289 -0.0873 -0.0417 -0.0224 1324 ALA A O     
796  C  CB    . ALA A 107 ? 0.6189 0.5606 0.7238 -0.1141 -0.0403 -0.0148 1324 ALA A CB    
797  N  N     . VAL A 108 ? 0.5196 0.4957 0.6321 -0.0923 -0.0391 -0.0189 1325 VAL A N     
798  C  CA    . VAL A 108 ? 0.4715 0.4531 0.5810 -0.0818 -0.0347 -0.0181 1325 VAL A CA    
799  C  C     . VAL A 108 ? 0.4577 0.4339 0.5627 -0.0814 -0.0280 -0.0128 1325 VAL A C     
800  O  O     . VAL A 108 ? 0.5227 0.5043 0.6344 -0.0885 -0.0248 -0.0082 1325 VAL A O     
801  C  CB    . VAL A 108 ? 0.4728 0.4774 0.5949 -0.0789 -0.0339 -0.0184 1325 VAL A CB    
802  C  CG1   . VAL A 108 ? 0.5245 0.5319 0.6418 -0.0685 -0.0300 -0.0187 1325 VAL A CG1   
803  C  CG2   . VAL A 108 ? 0.4600 0.4708 0.5872 -0.0801 -0.0411 -0.0229 1325 VAL A CG2   
804  N  N     . ARG A 109 ? 0.4435 0.4101 0.5372 -0.0732 -0.0259 -0.0129 1326 ARG A N     
805  C  CA    . ARG A 109 ? 0.5291 0.4898 0.6168 -0.0718 -0.0202 -0.0077 1326 ARG A CA    
806  C  C     . ARG A 109 ? 0.5083 0.4875 0.6055 -0.0728 -0.0147 -0.0038 1326 ARG A C     
807  O  O     . ARG A 109 ? 0.4973 0.4917 0.6009 -0.0685 -0.0141 -0.0059 1326 ARG A O     
808  C  CB    . ARG A 109 ? 0.4784 0.4310 0.5544 -0.0619 -0.0192 -0.0090 1326 ARG A CB    
809  C  CG    . ARG A 109 ? 0.4927 0.4580 0.5712 -0.0547 -0.0193 -0.0125 1326 ARG A CG    
810  C  CD    . ARG A 109 ? 0.4778 0.4382 0.5461 -0.0460 -0.0175 -0.0131 1326 ARG A CD    
811  N  NE    . ARG A 109 ? 0.5305 0.5009 0.6013 -0.0409 -0.0183 -0.0170 1326 ARG A NE    
812  C  CZ    . ARG A 109 ? 0.5491 0.5149 0.6133 -0.0354 -0.0202 -0.0204 1326 ARG A CZ    
813  N  NH1   . ARG A 109 ? 0.4495 0.4018 0.5041 -0.0329 -0.0215 -0.0208 1326 ARG A NH1   
814  N  NH2   . ARG A 109 ? 0.4643 0.4393 0.5317 -0.0321 -0.0205 -0.0233 1326 ARG A NH2   
815  N  N     . PRO A 110 ? 0.4989 0.4768 0.5970 -0.0786 -0.0106 0.0021  1327 PRO A N     
816  C  CA    . PRO A 110 ? 0.4322 0.4264 0.5362 -0.0777 -0.0042 0.0061  1327 PRO A CA    
817  C  C     . PRO A 110 ? 0.5549 0.5426 0.6471 -0.0707 -0.0001 0.0090  1327 PRO A C     
818  O  O     . PRO A 110 ? 0.4911 0.4910 0.5848 -0.0678 0.0050  0.0114  1327 PRO A O     
819  C  CB    . PRO A 110 ? 0.4264 0.4230 0.5377 -0.0888 -0.0021 0.0112  1327 PRO A CB    
820  C  CG    . PRO A 110 ? 0.4860 0.4580 0.5869 -0.0929 -0.0051 0.0122  1327 PRO A CG    
821  C  CD    . PRO A 110 ? 0.4555 0.4181 0.5507 -0.0875 -0.0115 0.0051  1327 PRO A CD    
822  N  N     . THR A 111 ? 0.5104 0.4792 0.5906 -0.0676 -0.0024 0.0085  1328 THR A N     
823  C  CA    . THR A 111 ? 0.4643 0.4251 0.5323 -0.0603 0.0000  0.0110  1328 THR A CA    
824  C  C     . THR A 111 ? 0.5273 0.4666 0.5853 -0.0589 -0.0040 0.0096  1328 THR A C     
825  O  O     . THR A 111 ? 0.5117 0.4420 0.5719 -0.0656 -0.0074 0.0081  1328 THR A O     
826  C  CB    . THR A 111 ? 0.5104 0.4733 0.5761 -0.0624 0.0061  0.0186  1328 THR A CB    
827  O  OG1   . THR A 111 ? 0.5763 0.5327 0.6299 -0.0545 0.0078  0.0209  1328 THR A OG1   
828  C  CG2   . THR A 111 ? 0.5199 0.4709 0.5860 -0.0721 0.0067  0.0237  1328 THR A CG2   
829  N  N     . SER A 112 ? 0.4840 0.4155 0.5311 -0.0504 -0.0039 0.0095  1329 SER A N     
830  C  CA    . SER A 112 ? 0.5868 0.5013 0.6255 -0.0470 -0.0081 0.0061  1329 SER A CA    
831  C  C     . SER A 112 ? 0.6069 0.5012 0.6338 -0.0454 -0.0071 0.0109  1329 SER A C     
832  O  O     . SER A 112 ? 0.6429 0.5234 0.6610 -0.0400 -0.0097 0.0083  1329 SER A O     
833  C  CB    . SER A 112 ? 0.5389 0.4599 0.5749 -0.0379 -0.0096 0.0013  1329 SER A CB    
834  O  OG    . SER A 112 ? 0.5047 0.4414 0.5504 -0.0392 -0.0106 -0.0029 1329 SER A OG    
835  N  N     . GLU A 113 ? 0.5820 0.4737 0.6079 -0.0496 -0.0031 0.0180  1330 GLU A N     
836  C  CA    . GLU A 113 ? 0.6666 0.5369 0.6805 -0.0483 -0.0019 0.0234  1330 GLU A CA    
837  C  C     . GLU A 113 ? 0.6582 0.5066 0.6668 -0.0509 -0.0062 0.0199  1330 GLU A C     
838  O  O     . GLU A 113 ? 0.6673 0.4995 0.6643 -0.0433 -0.0073 0.0195  1330 GLU A O     
839  C  CB    . GLU A 113 ? 0.6677 0.5378 0.6832 -0.0558 0.0029  0.0316  1330 GLU A CB    
840  C  CG    . GLU A 113 ? 0.7180 0.6017 0.7315 -0.0507 0.0079  0.0370  1330 GLU A CG    
841  C  CD    . GLU A 113 ? 0.7095 0.6189 0.7351 -0.0525 0.0096  0.0344  1330 GLU A CD    
842  O  OE1   . GLU A 113 ? 0.7429 0.6643 0.7677 -0.0503 0.0140  0.0386  1330 GLU A OE1   
843  O  OE2   . GLU A 113 ? 0.7248 0.6420 0.7599 -0.0557 0.0065  0.0281  1330 GLU A OE2   
844  N  N     . THR A 114 ? 0.6265 0.4743 0.6431 -0.0615 -0.0086 0.0173  1331 THR A N     
845  C  CA    . THR A 114 ? 0.7471 0.5734 0.7581 -0.0654 -0.0130 0.0134  1331 THR A CA    
846  C  C     . THR A 114 ? 0.6918 0.5164 0.6989 -0.0578 -0.0174 0.0054  1331 THR A C     
847  O  O     . THR A 114 ? 0.7295 0.5339 0.7279 -0.0576 -0.0207 0.0020  1331 THR A O     
848  C  CB    . THR A 114 ? 0.6647 0.4936 0.6862 -0.0796 -0.0149 0.0124  1331 THR A CB    
849  O  OG1   . THR A 114 ? 0.6618 0.5137 0.6959 -0.0806 -0.0172 0.0073  1331 THR A OG1   
850  C  CG2   . THR A 114 ? 0.6638 0.4957 0.6899 -0.0881 -0.0098 0.0208  1331 THR A CG2   
851  N  N     . VAL A 115 ? 0.6387 0.4834 0.6514 -0.0517 -0.0175 0.0024  1332 VAL A N     
852  C  CA    . VAL A 115 ? 0.6898 0.5343 0.6985 -0.0441 -0.0208 -0.0042 1332 VAL A CA    
853  C  C     . VAL A 115 ? 0.7061 0.5429 0.7033 -0.0324 -0.0190 -0.0026 1332 VAL A C     
854  O  O     . VAL A 115 ? 0.7429 0.5671 0.7314 -0.0266 -0.0212 -0.0064 1332 VAL A O     
855  C  CB    . VAL A 115 ? 0.7885 0.6569 0.8080 -0.0432 -0.0214 -0.0077 1332 VAL A CB    
856  C  CG1   . VAL A 115 ? 0.7462 0.6140 0.7620 -0.0373 -0.0250 -0.0143 1332 VAL A CG1   
857  C  CG2   . VAL A 115 ? 0.8311 0.7105 0.8631 -0.0536 -0.0224 -0.0078 1332 VAL A CG2   
858  N  N     . MET A 116 ? 0.5926 0.4383 0.5899 -0.0284 -0.0149 0.0030  1333 MET A N     
859  C  CA    . MET A 116 ? 0.6004 0.4460 0.5894 -0.0168 -0.0133 0.0044  1333 MET A CA    
860  C  C     . MET A 116 ? 0.6369 0.4606 0.6135 -0.0126 -0.0121 0.0093  1333 MET A C     
861  O  O     . MET A 116 ? 0.6665 0.4829 0.6343 -0.0025 -0.0126 0.0082  1333 MET A O     
862  C  CB    . MET A 116 ? 0.6086 0.4752 0.6028 -0.0143 -0.0101 0.0077  1333 MET A CB    
863  C  CG    . MET A 116 ? 0.6348 0.5216 0.6396 -0.0164 -0.0110 0.0027  1333 MET A CG    
864  S  SD    . MET A 116 ? 0.6139 0.5230 0.6231 -0.0134 -0.0074 0.0053  1333 MET A SD    
865  C  CE    . MET A 116 ? 0.6672 0.5774 0.6675 -0.0013 -0.0077 0.0049  1333 MET A CE    
866  N  N     . TYR A 117 ? 0.6277 0.4408 0.6033 -0.0198 -0.0102 0.0149  1334 TYR A N     
867  C  CA    . TYR A 117 ? 0.6204 0.4128 0.5833 -0.0148 -0.0083 0.0210  1334 TYR A CA    
868  C  C     . TYR A 117 ? 0.6577 0.4241 0.6100 -0.0119 -0.0111 0.0172  1334 TYR A C     
869  O  O     . TYR A 117 ? 0.7241 0.4764 0.6647 -0.0019 -0.0101 0.0201  1334 TYR A O     
870  C  CB    . TYR A 117 ? 0.5987 0.3865 0.5629 -0.0238 -0.0049 0.0288  1334 TYR A CB    
871  C  CG    . TYR A 117 ? 0.7068 0.5187 0.6778 -0.0233 -0.0013 0.0331  1334 TYR A CG    
872  C  CD1   . TYR A 117 ? 0.6829 0.5152 0.6570 -0.0151 -0.0017 0.0299  1334 TYR A CD1   
873  C  CD2   . TYR A 117 ? 0.6379 0.4519 0.6115 -0.0310 0.0026  0.0403  1334 TYR A CD2   
874  C  CE1   . TYR A 117 ? 0.6364 0.4896 0.6156 -0.0147 0.0013  0.0328  1334 TYR A CE1   
875  C  CE2   . TYR A 117 ? 0.6252 0.4614 0.6038 -0.0299 0.0060  0.0435  1334 TYR A CE2   
876  C  CZ    . TYR A 117 ? 0.6620 0.5171 0.6430 -0.0216 0.0051  0.0394  1334 TYR A CZ    
877  O  OH    . TYR A 117 ? 0.6941 0.5698 0.6789 -0.0205 0.0082  0.0417  1334 TYR A OH    
878  N  N     . PRO A 118 ? 0.7577 0.5171 0.7127 -0.0192 -0.0148 0.0107  1335 PRO A N     
879  C  CA    . PRO A 118 ? 0.7453 0.4815 0.6886 -0.0142 -0.0175 0.0057  1335 PRO A CA    
880  C  C     . PRO A 118 ? 0.6160 0.3591 0.5543 0.0002  -0.0178 0.0023  1335 PRO A C     
881  O  O     . PRO A 118 ? 0.7397 0.4656 0.6657 0.0103  -0.0172 0.0029  1335 PRO A O     
882  C  CB    . PRO A 118 ? 0.7162 0.4515 0.6656 -0.0251 -0.0218 -0.0014 1335 PRO A CB    
883  C  CG    . PRO A 118 ? 0.7947 0.5415 0.7561 -0.0379 -0.0206 0.0027  1335 PRO A CG    
884  C  CD    . PRO A 118 ? 0.8000 0.5688 0.7671 -0.0327 -0.0165 0.0082  1335 PRO A CD    
885  N  N     . ALA A 119 ? 0.6230 0.3917 0.5711 0.0016  -0.0183 -0.0010 1336 ALA A N     
886  C  CA    . ALA A 119 ? 0.6032 0.3825 0.5485 0.0142  -0.0179 -0.0032 1336 ALA A CA    
887  C  C     . ALA A 119 ? 0.6714 0.4512 0.6107 0.0242  -0.0147 0.0036  1336 ALA A C     
888  O  O     . ALA A 119 ? 0.6992 0.4746 0.6306 0.0360  -0.0144 0.0029  1336 ALA A O     
889  C  CB    . ALA A 119 ? 0.5755 0.3820 0.5328 0.0121  -0.0185 -0.0067 1336 ALA A CB    
890  N  N     . TYR A 120 ? 0.5714 0.3574 0.5142 0.0201  -0.0122 0.0105  1337 TYR A N     
891  C  CA    . TYR A 120 ? 0.6174 0.4054 0.5542 0.0297  -0.0095 0.0174  1337 TYR A CA    
892  C  C     . TYR A 120 ? 0.6370 0.3967 0.5593 0.0366  -0.0091 0.0205  1337 TYR A C     
893  O  O     . TYR A 120 ? 0.6979 0.4568 0.6130 0.0497  -0.0085 0.0224  1337 TYR A O     
894  C  CB    . TYR A 120 ? 0.6516 0.4497 0.5932 0.0235  -0.0068 0.0244  1337 TYR A CB    
895  C  CG    . TYR A 120 ? 0.6815 0.5090 0.6340 0.0220  -0.0062 0.0229  1337 TYR A CG    
896  C  CD1   . TYR A 120 ? 0.5932 0.4348 0.5539 0.0204  -0.0083 0.0153  1337 TYR A CD1   
897  C  CD2   . TYR A 120 ? 0.6701 0.5103 0.6240 0.0220  -0.0034 0.0291  1337 TYR A CD2   
898  C  CE1   . TYR A 120 ? 0.5820 0.4481 0.5519 0.0187  -0.0078 0.0137  1337 TYR A CE1   
899  C  CE2   . TYR A 120 ? 0.6264 0.4917 0.5892 0.0204  -0.0030 0.0269  1337 TYR A CE2   
900  C  CZ    . TYR A 120 ? 0.6604 0.5379 0.6314 0.0187  -0.0051 0.0191  1337 TYR A CZ    
901  O  OH    . TYR A 120 ? 0.6224 0.5225 0.6015 0.0170  -0.0046 0.0166  1337 TYR A OH    
902  N  N     . ALA A 121 ? 0.6933 0.4295 0.6116 0.0279  -0.0096 0.0211  1338 ALA A N     
903  C  CA    . ALA A 121 ? 0.7157 0.4211 0.6191 0.0339  -0.0092 0.0237  1338 ALA A CA    
904  C  C     . ALA A 121 ? 0.7784 0.4771 0.6746 0.0455  -0.0110 0.0171  1338 ALA A C     
905  O  O     . ALA A 121 ? 0.8272 0.5098 0.7113 0.0574  -0.0099 0.0198  1338 ALA A O     
906  C  CB    . ALA A 121 ? 0.7839 0.4650 0.6848 0.0205  -0.0099 0.0238  1338 ALA A CB    
907  N  N     . LYS A 122 ? 0.7750 0.4863 0.6782 0.0426  -0.0135 0.0086  1339 LYS A N     
908  C  CA    . LYS A 122 ? 0.7625 0.4694 0.6590 0.0534  -0.0147 0.0022  1339 LYS A CA    
909  C  C     . LYS A 122 ? 0.8464 0.5750 0.7445 0.0671  -0.0131 0.0038  1339 LYS A C     
910  O  O     . LYS A 122 ? 0.8110 0.5320 0.7002 0.0801  -0.0126 0.0024  1339 LYS A O     
911  C  CB    . LYS A 122 ? 0.8150 0.5286 0.7177 0.0459  -0.0178 -0.0067 1339 LYS A CB    
912  C  CG    . LYS A 122 ? 1.0191 0.7080 0.9171 0.0351  -0.0204 -0.0104 1339 LYS A CG    
913  C  CD    . LYS A 122 ? 1.1279 0.8293 1.0352 0.0250  -0.0238 -0.0175 1339 LYS A CD    
914  C  CE    . LYS A 122 ? 1.1896 0.8956 1.0932 0.0327  -0.0255 -0.0256 1339 LYS A CE    
915  N  NZ    . LYS A 122 ? 1.2134 0.9370 1.1171 0.0465  -0.0229 -0.0248 1339 LYS A NZ    
916  N  N     . TRP A 123 ? 0.7934 0.5497 0.7029 0.0644  -0.0123 0.0063  1340 TRP A N     
917  C  CA    . TRP A 123 ? 0.6556 0.4356 0.5684 0.0753  -0.0113 0.0070  1340 TRP A CA    
918  C  C     . TRP A 123 ? 0.7641 0.5412 0.6696 0.0862  -0.0094 0.0149  1340 TRP A C     
919  O  O     . TRP A 123 ? 0.8201 0.6125 0.7256 0.0978  -0.0089 0.0153  1340 TRP A O     
920  C  CB    . TRP A 123 ? 0.6010 0.4100 0.5276 0.0679  -0.0114 0.0063  1340 TRP A CB    
921  C  CG    . TRP A 123 ? 0.6968 0.5126 0.6305 0.0603  -0.0133 -0.0011 1340 TRP A CG    
922  C  CD1   . TRP A 123 ? 0.6860 0.4919 0.6153 0.0625  -0.0148 -0.0076 1340 TRP A CD1   
923  C  CD2   . TRP A 123 ? 0.6993 0.5327 0.6450 0.0497  -0.0139 -0.0029 1340 TRP A CD2   
924  N  NE1   . TRP A 123 ? 0.6696 0.4862 0.6072 0.0538  -0.0165 -0.0128 1340 TRP A NE1   
925  C  CE2   . TRP A 123 ? 0.6184 0.4517 0.5664 0.0461  -0.0159 -0.0101 1340 TRP A CE2   
926  C  CE3   . TRP A 123 ? 0.6385 0.4871 0.5922 0.0435  -0.0127 0.0007  1340 TRP A CE3   
927  C  CZ2   . TRP A 123 ? 0.6076 0.4552 0.5660 0.0370  -0.0171 -0.0132 1340 TRP A CZ2   
928  C  CZ3   . TRP A 123 ? 0.5464 0.4092 0.5107 0.0345  -0.0136 -0.0029 1340 TRP A CZ3   
929  C  CH2   . TRP A 123 ? 0.6727 0.5347 0.6393 0.0315  -0.0158 -0.0096 1340 TRP A CH2   
930  N  N     . ILE A 124 ? 0.6730 0.4324 0.5727 0.0826  -0.0082 0.0217  1341 ILE A N     
931  C  CA    . ILE A 124 ? 0.6766 0.4319 0.5682 0.0932  -0.0065 0.0301  1341 ILE A CA    
932  C  C     . ILE A 124 ? 0.7555 0.4792 0.6323 0.1023  -0.0062 0.0304  1341 ILE A C     
933  O  O     . ILE A 124 ? 0.8427 0.5383 0.7115 0.0967  -0.0057 0.0331  1341 ILE A O     
934  C  CB    . ILE A 124 ? 0.7167 0.4715 0.6094 0.0848  -0.0048 0.0381  1341 ILE A CB    
935  C  CG1   . ILE A 124 ? 0.7120 0.4994 0.6183 0.0782  -0.0049 0.0370  1341 ILE A CG1   
936  C  CG2   . ILE A 124 ? 0.7277 0.4728 0.6091 0.0962  -0.0031 0.0476  1341 ILE A CG2   
937  C  CD1   . ILE A 124 ? 0.7550 0.5427 0.6662 0.0646  -0.0034 0.0408  1341 ILE A CD1   
938  N  N     . GLN A 125 ? 0.8454 0.5741 0.7187 0.1164  -0.0065 0.0272  1342 GLN A N     
939  C  CA    . GLN A 125 ? 0.9505 0.6510 0.8093 0.1278  -0.0060 0.0266  1342 GLN A CA    
940  C  C     . GLN A 125 ? 1.0856 0.7811 0.9350 0.1430  -0.0044 0.0352  1342 GLN A C     
941  O  O     . GLN A 125 ? 1.1363 0.8012 0.9715 0.1509  -0.0035 0.0373  1342 GLN A O     
942  C  CB    . GLN A 125 ? 0.9090 0.6170 0.7686 0.1351  -0.0067 0.0175  1342 GLN A CB    
943  N  N     . SER A 126 ? 1.0332 0.7573 0.8897 0.1475  -0.0042 0.0402  1343 SER A N     
944  C  CA    . SER A 126 ? 0.9931 0.7164 0.8414 0.1621  -0.0032 0.0491  1343 SER A CA    
945  C  C     . SER A 126 ? 0.9030 0.6541 0.7596 0.1581  -0.0034 0.0550  1343 SER A C     
946  O  O     . SER A 126 ? 0.8433 0.6160 0.7125 0.1459  -0.0041 0.0513  1343 SER A O     
947  C  CB    . SER A 126 ? 0.9555 0.6888 0.8012 0.1807  -0.0032 0.0467  1343 SER A CB    
948  O  OG    . SER A 126 ? 0.9584 0.7318 0.8170 0.1830  -0.0042 0.0456  1343 SER A OG    
949  N  N     . TYR A 127 ? 0.9453 0.6956 0.7941 0.1695  -0.0028 0.0642  1344 TYR A N     
950  C  CA    . TYR A 127 ? 0.9748 0.7501 0.8286 0.1679  -0.0031 0.0705  1344 TYR A CA    
951  C  C     . TYR A 127 ? 0.9360 0.7512 0.8047 0.1666  -0.0050 0.0645  1344 TYR A C     
952  O  O     . TYR A 127 ? 0.8904 0.7257 0.7673 0.1567  -0.0054 0.0650  1344 TYR A O     
953  C  CB    . TYR A 127 ? 1.1217 0.8917 0.9637 0.1842  -0.0028 0.0806  1344 TYR A CB    
954  C  CG    . TYR A 127 ? 1.2594 1.0535 1.1043 0.1832  -0.0034 0.0875  1344 TYR A CG    
955  C  CD1   . TYR A 127 ? 1.3906 1.1754 1.2328 0.1713  -0.0017 0.0934  1344 TYR A CD1   
956  C  CD2   . TYR A 127 ? 1.2951 1.1222 1.1453 0.1938  -0.0056 0.0879  1344 TYR A CD2   
957  C  CE1   . TYR A 127 ? 1.4053 1.2119 1.2487 0.1705  -0.0020 0.0994  1344 TYR A CE1   
958  C  CE2   . TYR A 127 ? 1.3743 1.2235 1.2261 0.1925  -0.0066 0.0937  1344 TYR A CE2   
959  C  CZ    . TYR A 127 ? 1.3884 1.2266 1.2362 0.1812  -0.0047 0.0993  1344 TYR A CZ    
960  O  OH    . TYR A 127 ? 1.3324 1.1918 1.1804 0.1801  -0.0054 0.1047  1344 TYR A OH    
961  N  N     . ARG A 128 ? 0.9669 0.7936 0.8388 0.1764  -0.0058 0.0588  1345 ARG A N     
962  C  CA    . ARG A 128 ? 0.8946 0.7589 0.7800 0.1761  -0.0075 0.0537  1345 ARG A CA    
963  C  C     . ARG A 128 ? 0.8922 0.7670 0.7895 0.1588  -0.0078 0.0463  1345 ARG A C     
964  O  O     . ARG A 128 ? 0.8688 0.7737 0.7772 0.1557  -0.0090 0.0427  1345 ARG A O     
965  C  CB    . ARG A 128 ? 0.9047 0.7770 0.7904 0.1903  -0.0076 0.0496  1345 ARG A CB    
966  N  N     . ASP A 129 ? 0.8474 0.6984 0.7427 0.1474  -0.0068 0.0439  1346 ASP A N     
967  C  CA    . ASP A 129 ? 0.7547 0.6148 0.6609 0.1320  -0.0073 0.0371  1346 ASP A CA    
968  C  C     . ASP A 129 ? 0.7317 0.6016 0.6430 0.1205  -0.0070 0.0406  1346 ASP A C     
969  O  O     . ASP A 129 ? 0.6941 0.5763 0.6154 0.1089  -0.0074 0.0354  1346 ASP A O     
970  C  CB    . ASP A 129 ? 0.8305 0.6634 0.7331 0.1252  -0.0069 0.0324  1346 ASP A CB    
971  C  CG    . ASP A 129 ? 0.8955 0.7187 0.7924 0.1363  -0.0070 0.0278  1346 ASP A CG    
972  O  OD1   . ASP A 129 ? 0.8390 0.6851 0.7425 0.1417  -0.0074 0.0235  1346 ASP A OD1   
973  O  OD2   . ASP A 129 ? 0.8584 0.6512 0.7440 0.1395  -0.0064 0.0283  1346 ASP A OD2   
974  N  N     . LEU A 130 ? 0.6268 0.4916 0.5312 0.1237  -0.0062 0.0487  1347 LEU A N     
975  C  CA    . LEU A 130 ? 0.7217 0.5964 0.6296 0.1139  -0.0054 0.0524  1347 LEU A CA    
976  C  C     . LEU A 130 ? 0.7272 0.6350 0.6413 0.1175  -0.0069 0.0522  1347 LEU A C     
977  O  O     . LEU A 130 ? 0.7047 0.6243 0.6170 0.1298  -0.0084 0.0532  1347 LEU A O     
978  C  CB    . LEU A 130 ? 0.6669 0.5202 0.5631 0.1154  -0.0035 0.0622  1347 LEU A CB    
979  C  CG    . LEU A 130 ? 0.6847 0.5045 0.5750 0.1087  -0.0020 0.0627  1347 LEU A CG    
980  C  CD1   . LEU A 130 ? 0.6604 0.4579 0.5378 0.1116  0.0002  0.0734  1347 LEU A CD1   
981  C  CD2   . LEU A 130 ? 0.5563 0.3786 0.4569 0.0917  -0.0015 0.0574  1347 LEU A CD2   
982  N  N     . PRO A 131 ? 0.6819 0.6058 0.6032 0.1069  -0.0067 0.0507  1348 PRO A N     
983  C  CA    . PRO A 131 ? 0.7084 0.6227 0.6335 0.0927  -0.0049 0.0493  1348 PRO A CA    
984  C  C     . PRO A 131 ? 0.6367 0.5545 0.5720 0.0845  -0.0057 0.0399  1348 PRO A C     
985  O  O     . PRO A 131 ? 0.5751 0.5077 0.5158 0.0881  -0.0074 0.0343  1348 PRO A O     
986  C  CB    . PRO A 131 ? 0.6764 0.6102 0.6040 0.0880  -0.0043 0.0518  1348 PRO A CB    
987  C  CG    . PRO A 131 ? 0.6494 0.6093 0.5806 0.0951  -0.0069 0.0489  1348 PRO A CG    
988  C  CD    . PRO A 131 ? 0.7056 0.6589 0.6310 0.1089  -0.0082 0.0509  1348 PRO A CD    
989  N  N     . ILE A 132 ? 0.6220 0.5264 0.5599 0.0734  -0.0045 0.0387  1349 ILE A N     
990  C  CA    . ILE A 132 ? 0.5503 0.4594 0.4980 0.0647  -0.0053 0.0305  1349 ILE A CA    
991  C  C     . ILE A 132 ? 0.5678 0.4926 0.5229 0.0553  -0.0042 0.0298  1349 ILE A C     
992  O  O     . ILE A 132 ? 0.5853 0.5041 0.5382 0.0503  -0.0021 0.0350  1349 ILE A O     
993  C  CB    . ILE A 132 ? 0.5781 0.4627 0.5240 0.0590  -0.0053 0.0288  1349 ILE A CB    
994  C  CG1   . ILE A 132 ? 0.6698 0.5355 0.6062 0.0689  -0.0060 0.0292  1349 ILE A CG1   
995  C  CG2   . ILE A 132 ? 0.5240 0.4161 0.4800 0.0502  -0.0064 0.0210  1349 ILE A CG2   
996  C  CD1   . ILE A 132 ? 0.7345 0.6066 0.6739 0.0735  -0.0078 0.0218  1349 ILE A CD1   
997  N  N     . ARG A 133 ? 0.5468 0.4913 0.5103 0.0530  -0.0054 0.0237  1350 ARG A N     
998  C  CA    . ARG A 133 ? 0.5455 0.5047 0.5155 0.0451  -0.0043 0.0222  1350 ARG A CA    
999  C  C     . ARG A 133 ? 0.5469 0.5122 0.5264 0.0386  -0.0053 0.0143  1350 ARG A C     
1000 O  O     . ARG A 133 ? 0.4674 0.4459 0.4504 0.0412  -0.0068 0.0096  1350 ARG A O     
1001 C  CB    . ARG A 133 ? 0.5193 0.4984 0.4876 0.0501  -0.0046 0.0238  1350 ARG A CB    
1002 C  CG    . ARG A 133 ? 0.5979 0.5715 0.5555 0.0586  -0.0041 0.0323  1350 ARG A CG    
1003 C  CD    . ARG A 133 ? 0.5520 0.5474 0.5077 0.0635  -0.0052 0.0336  1350 ARG A CD    
1004 N  NE    . ARG A 133 ? 0.6160 0.6212 0.5739 0.0558  -0.0035 0.0331  1350 ARG A NE    
1005 C  CZ    . ARG A 133 ? 0.5529 0.5790 0.5126 0.0555  -0.0046 0.0299  1350 ARG A CZ    
1006 N  NH1   . ARG A 133 ? 0.5238 0.5643 0.4843 0.0616  -0.0076 0.0275  1350 ARG A NH1   
1007 N  NH2   . ARG A 133 ? 0.6116 0.6445 0.5724 0.0489  -0.0026 0.0290  1350 ARG A NH2   
1008 N  N     . LEU A 134 ? 0.5155 0.4716 0.4992 0.0302  -0.0045 0.0131  1351 LEU A N     
1009 C  CA    . LEU A 134 ? 0.5521 0.5118 0.5437 0.0250  -0.0058 0.0062  1351 LEU A CA    
1010 C  C     . LEU A 134 ? 0.5259 0.4927 0.5246 0.0165  -0.0042 0.0051  1351 LEU A C     
1011 O  O     . LEU A 134 ? 0.5160 0.4784 0.5139 0.0128  -0.0021 0.0095  1351 LEU A O     
1012 C  CB    . LEU A 134 ? 0.5129 0.4548 0.5033 0.0239  -0.0073 0.0043  1351 LEU A CB    
1013 C  CG    . LEU A 134 ? 0.5310 0.4656 0.5143 0.0333  -0.0085 0.0043  1351 LEU A CG    
1014 C  CD1   . LEU A 134 ? 0.4856 0.3986 0.4646 0.0328  -0.0099 0.0028  1351 LEU A CD1   
1015 C  CD2   . LEU A 134 ? 0.4715 0.4230 0.4582 0.0374  -0.0095 -0.0002 1351 LEU A CD2   
1016 N  N     . ASN A 135 ? 0.5062 0.4837 0.5115 0.0138  -0.0050 -0.0007 1352 ASN A N     
1017 C  CA    . ASN A 135 ? 0.4854 0.4692 0.4976 0.0070  -0.0036 -0.0025 1352 ASN A CA    
1018 C  C     . ASN A 135 ? 0.4957 0.4775 0.5143 0.0032  -0.0054 -0.0078 1352 ASN A C     
1019 O  O     . ASN A 135 ? 0.4955 0.4773 0.5135 0.0060  -0.0074 -0.0113 1352 ASN A O     
1020 C  CB    . ASN A 135 ? 0.3736 0.3737 0.3866 0.0076  -0.0024 -0.0041 1352 ASN A CB    
1021 C  CG    . ASN A 135 ? 0.3791 0.3852 0.3987 0.0018  -0.0007 -0.0065 1352 ASN A CG    
1022 O  OD1   . ASN A 135 ? 0.4020 0.4059 0.4226 -0.0014 0.0016  -0.0031 1352 ASN A OD1   
1023 N  ND2   . ASN A 135 ? 0.4178 0.4308 0.4418 0.0005  -0.0015 -0.0122 1352 ASN A ND2   
1024 N  N     . GLN A 136 ? 0.4675 0.4484 0.4920 -0.0029 -0.0047 -0.0081 1353 GLN A N     
1025 C  CA    . GLN A 136 ? 0.5636 0.5461 0.5945 -0.0059 -0.0064 -0.0131 1353 GLN A CA    
1026 C  C     . GLN A 136 ? 0.5448 0.5379 0.5823 -0.0094 -0.0045 -0.0147 1353 GLN A C     
1027 O  O     . GLN A 136 ? 0.5471 0.5437 0.5860 -0.0117 -0.0018 -0.0115 1353 GLN A O     
1028 C  CB    . GLN A 136 ? 0.4726 0.4431 0.5051 -0.0093 -0.0087 -0.0134 1353 GLN A CB    
1029 C  CG    . GLN A 136 ? 0.5897 0.5490 0.6200 -0.0122 -0.0083 -0.0089 1353 GLN A CG    
1030 C  CD    . GLN A 136 ? 0.6983 0.6466 0.7301 -0.0160 -0.0115 -0.0111 1353 GLN A CD    
1031 O  OE1   . GLN A 136 ? 0.5231 0.4737 0.5582 -0.0165 -0.0140 -0.0156 1353 GLN A OE1   
1032 N  NE2   . GLN A 136 ? 0.6393 0.5752 0.6683 -0.0192 -0.0116 -0.0077 1353 GLN A NE2   
1033 N  N     . TRP A 137 ? 0.5041 0.5020 0.5451 -0.0095 -0.0056 -0.0194 1354 TRP A N     
1034 C  CA    . TRP A 137 ? 0.4932 0.4982 0.5408 -0.0122 -0.0043 -0.0217 1354 TRP A CA    
1035 C  C     . TRP A 137 ? 0.4780 0.4780 0.5312 -0.0153 -0.0066 -0.0226 1354 TRP A C     
1036 O  O     . TRP A 137 ? 0.5260 0.5214 0.5783 -0.0144 -0.0094 -0.0252 1354 TRP A O     
1037 C  CB    . TRP A 137 ? 0.4075 0.4191 0.4545 -0.0104 -0.0041 -0.0260 1354 TRP A CB    
1038 C  CG    . TRP A 137 ? 0.5144 0.5330 0.5566 -0.0083 -0.0023 -0.0256 1354 TRP A CG    
1039 C  CD1   . TRP A 137 ? 0.4739 0.4939 0.5106 -0.0052 -0.0033 -0.0255 1354 TRP A CD1   
1040 C  CD2   . TRP A 137 ? 0.4596 0.4858 0.5016 -0.0088 0.0007  -0.0253 1354 TRP A CD2   
1041 N  NE1   . TRP A 137 ? 0.5229 0.5512 0.5562 -0.0041 -0.0016 -0.0252 1354 TRP A NE1   
1042 C  CE2   . TRP A 137 ? 0.4676 0.4991 0.5033 -0.0063 0.0010  -0.0252 1354 TRP A CE2   
1043 C  CE3   . TRP A 137 ? 0.3881 0.4180 0.4345 -0.0107 0.0034  -0.0252 1354 TRP A CE3   
1044 C  CZ2   . TRP A 137 ? 0.3976 0.4372 0.4304 -0.0059 0.0035  -0.0252 1354 TRP A CZ2   
1045 C  CZ3   . TRP A 137 ? 0.4434 0.4812 0.4869 -0.0100 0.0065  -0.0252 1354 TRP A CZ3   
1046 C  CH2   . TRP A 137 ? 0.4394 0.4814 0.4756 -0.0078 0.0064  -0.0254 1354 TRP A CH2   
1047 N  N     . ASN A 138 ? 0.4638 0.4656 0.5226 -0.0190 -0.0055 -0.0204 1355 ASN A N     
1048 C  CA    . ASN A 138 ? 0.4083 0.4066 0.4726 -0.0221 -0.0085 -0.0214 1355 ASN A CA    
1049 C  C     . ASN A 138 ? 0.4551 0.4624 0.5285 -0.0254 -0.0068 -0.0204 1355 ASN A C     
1050 O  O     . ASN A 138 ? 0.4738 0.4896 0.5489 -0.0249 -0.0028 -0.0193 1355 ASN A O     
1051 C  CB    . ASN A 138 ? 0.3963 0.3826 0.4568 -0.0241 -0.0110 -0.0195 1355 ASN A CB    
1052 C  CG    . ASN A 138 ? 0.5285 0.5123 0.5885 -0.0273 -0.0085 -0.0144 1355 ASN A CG    
1053 O  OD1   . ASN A 138 ? 0.5458 0.5382 0.6117 -0.0301 -0.0057 -0.0123 1355 ASN A OD1   
1054 N  ND2   . ASN A 138 ? 0.4790 0.4504 0.5317 -0.0267 -0.0094 -0.0122 1355 ASN A ND2   
1055 N  N     . ASN A 139 ? 0.4255 0.4318 0.5048 -0.0287 -0.0098 -0.0210 1356 ASN A N     
1056 C  CA    . ASN A 139 ? 0.3848 0.4013 0.4745 -0.0319 -0.0089 -0.0201 1356 ASN A CA    
1057 C  C     . ASN A 139 ? 0.4784 0.4914 0.5712 -0.0384 -0.0098 -0.0167 1356 ASN A C     
1058 O  O     . ASN A 139 ? 0.4567 0.4579 0.5449 -0.0404 -0.0134 -0.0170 1356 ASN A O     
1059 C  CB    . ASN A 139 ? 0.4404 0.4608 0.5353 -0.0302 -0.0121 -0.0237 1356 ASN A CB    
1060 C  CG    . ASN A 139 ? 0.4878 0.4984 0.5795 -0.0313 -0.0177 -0.0255 1356 ASN A CG    
1061 O  OD1   . ASN A 139 ? 0.5508 0.5507 0.6340 -0.0304 -0.0188 -0.0258 1356 ASN A OD1   
1062 N  ND2   . ASN A 139 ? 0.4657 0.4809 0.5643 -0.0327 -0.0211 -0.0267 1356 ASN A ND2   
1063 N  N     . VAL A 140 ? 0.4467 0.4692 0.5464 -0.0420 -0.0062 -0.0134 1357 VAL A N     
1064 C  CA    . VAL A 140 ? 0.3861 0.4060 0.4897 -0.0496 -0.0067 -0.0097 1357 VAL A CA    
1065 C  C     . VAL A 140 ? 0.3902 0.4262 0.5074 -0.0534 -0.0058 -0.0090 1357 VAL A C     
1066 O  O     . VAL A 140 ? 0.5023 0.5509 0.6248 -0.0491 -0.0037 -0.0107 1357 VAL A O     
1067 C  CB    . VAL A 140 ? 0.5162 0.5299 0.6132 -0.0514 -0.0026 -0.0045 1357 VAL A CB    
1068 C  CG1   . VAL A 140 ? 0.4670 0.4638 0.5512 -0.0479 -0.0046 -0.0050 1357 VAL A CG1   
1069 C  CG2   . VAL A 140 ? 0.5352 0.5603 0.6322 -0.0478 0.0033  -0.0028 1357 VAL A CG2   
1070 N  N     . VAL A 141 ? 0.4142 0.4497 0.5373 -0.0616 -0.0076 -0.0067 1358 VAL A N     
1071 C  CA    . VAL A 141 ? 0.4420 0.4940 0.5795 -0.0661 -0.0080 -0.0063 1358 VAL A CA    
1072 C  C     . VAL A 141 ? 0.5238 0.5789 0.6665 -0.0752 -0.0047 -0.0008 1358 VAL A C     
1073 O  O     . VAL A 141 ? 0.4410 0.4813 0.5780 -0.0812 -0.0063 0.0011  1358 VAL A O     
1074 C  CB    . VAL A 141 ? 0.4640 0.5150 0.6057 -0.0680 -0.0154 -0.0103 1358 VAL A CB    
1075 C  CG1   . VAL A 141 ? 0.4555 0.5251 0.6131 -0.0738 -0.0162 -0.0091 1358 VAL A CG1   
1076 C  CG2   . VAL A 141 ? 0.3959 0.4457 0.5332 -0.0589 -0.0178 -0.0149 1358 VAL A CG2   
1077 N  N     . ARG A 142 ? 0.4769 0.5508 0.6300 -0.0761 0.0003  0.0018  1359 ARG A N     
1078 C  CA    . ARG A 142 ? 0.5178 0.5983 0.6779 -0.0855 0.0040  0.0075  1359 ARG A CA    
1079 C  C     . ARG A 142 ? 0.4278 0.5323 0.6054 -0.0880 0.0043  0.0073  1359 ARG A C     
1080 O  O     . ARG A 142 ? 0.5796 0.7000 0.7623 -0.0818 0.0090  0.0073  1359 ARG A O     
1081 C  CB    . ARG A 142 ? 0.4889 0.5687 0.6420 -0.0837 0.0117  0.0125  1359 ARG A CB    
1082 C  CG    . ARG A 142 ? 0.4855 0.5428 0.6222 -0.0816 0.0111  0.0135  1359 ARG A CG    
1083 C  CD    . ARG A 142 ? 0.5534 0.6113 0.6820 -0.0778 0.0180  0.0179  1359 ARG A CD    
1084 N  NE    . ARG A 142 ? 0.5785 0.6176 0.6917 -0.0730 0.0166  0.0179  1359 ARG A NE    
1085 C  CZ    . ARG A 142 ? 0.6273 0.6635 0.7307 -0.0694 0.0213  0.0218  1359 ARG A CZ    
1086 N  NH1   . ARG A 142 ? 0.5498 0.5996 0.6562 -0.0703 0.0278  0.0259  1359 ARG A NH1   
1087 N  NH2   . ARG A 142 ? 0.4914 0.5121 0.5817 -0.0645 0.0195  0.0217  1359 ARG A NH2   
1088 N  N     . TRP A 143 ? 0.4424 0.5496 0.6288 -0.0967 -0.0008 0.0070  1360 TRP A N     
1089 C  CA    . TRP A 143 ? 0.5392 0.6694 0.7426 -0.0984 -0.0028 0.0058  1360 TRP A CA    
1090 C  C     . TRP A 143 ? 0.5189 0.6678 0.7350 -0.1063 0.0033  0.0115  1360 TRP A C     
1091 O  O     . TRP A 143 ? 0.6043 0.7599 0.8306 -0.1175 0.0009  0.0134  1360 TRP A O     
1092 C  CB    . TRP A 143 ? 0.6564 0.7817 0.8627 -0.1040 -0.0120 0.0021  1360 TRP A CB    
1093 C  CG    . TRP A 143 ? 0.6395 0.7854 0.8587 -0.1000 -0.0156 -0.0008 1360 TRP A CG    
1094 C  CD1   . TRP A 143 ? 0.6299 0.7985 0.8666 -0.1065 -0.0168 0.0005  1360 TRP A CD1   
1095 C  CD2   . TRP A 143 ? 0.6270 0.7740 0.8431 -0.0880 -0.0180 -0.0052 1360 TRP A CD2   
1096 N  NE1   . TRP A 143 ? 0.7227 0.9067 0.9673 -0.0983 -0.0203 -0.0027 1360 TRP A NE1   
1097 C  CE2   . TRP A 143 ? 0.7593 0.9292 0.9909 -0.0869 -0.0209 -0.0061 1360 TRP A CE2   
1098 C  CE3   . TRP A 143 ? 0.7145 0.8456 0.9164 -0.0783 -0.0180 -0.0081 1360 TRP A CE3   
1099 C  CZ2   . TRP A 143 ? 0.8234 0.9985 1.0554 -0.0759 -0.0238 -0.0096 1360 TRP A CZ2   
1100 C  CZ3   . TRP A 143 ? 0.7467 0.8830 0.9494 -0.0686 -0.0206 -0.0117 1360 TRP A CZ3   
1101 C  CH2   . TRP A 143 ? 0.8111 0.9682 1.0281 -0.0671 -0.0234 -0.0122 1360 TRP A CH2   
1102 N  N     . GLU A 144 ? 0.4931 0.6511 0.7084 -0.1006 0.0114  0.0142  1361 GLU A N     
1103 C  CA    . GLU A 144 ? 0.6334 0.8109 0.8601 -0.1068 0.0184  0.0200  1361 GLU A CA    
1104 C  C     . GLU A 144 ? 0.6739 0.8800 0.9179 -0.1026 0.0190  0.0183  1361 GLU A C     
1105 O  O     . GLU A 144 ? 0.7654 0.9749 1.0087 -0.0914 0.0170  0.0134  1361 GLU A O     
1106 C  CB    . GLU A 144 ? 0.6443 0.8180 0.8606 -0.1027 0.0272  0.0240  1361 GLU A CB    
1107 C  CG    . GLU A 144 ? 0.7840 0.9299 0.9826 -0.1048 0.0265  0.0259  1361 GLU A CG    
1108 C  CD    . GLU A 144 ? 0.8632 1.0078 1.0541 -0.1054 0.0352  0.0324  1361 GLU A CD    
1109 O  OE1   . GLU A 144 ? 0.8574 1.0228 1.0568 -0.1055 0.0421  0.0357  1361 GLU A OE1   
1110 O  OE2   . GLU A 144 ? 0.9523 1.0753 1.1280 -0.1052 0.0350  0.0344  1361 GLU A OE2   
1111 N  N     . PHE A 145 ? 0.6561 0.8830 0.9157 -0.1116 0.0219  0.0225  1362 PHE A N     
1112 C  CA    . PHE A 145 ? 0.7219 0.9787 0.9995 -0.1076 0.0226  0.0214  1362 PHE A CA    
1113 C  C     . PHE A 145 ? 0.7523 1.0276 1.0337 -0.1011 0.0331  0.0244  1362 PHE A C     
1114 O  O     . PHE A 145 ? 0.7585 1.0603 1.0551 -0.0968 0.0352  0.0240  1362 PHE A O     
1115 C  CB    . PHE A 145 ? 0.6102 0.8828 0.9051 -0.1211 0.0185  0.0235  1362 PHE A CB    
1116 C  CG    . PHE A 145 ? 0.6926 0.9511 0.9852 -0.1257 0.0073  0.0190  1362 PHE A CG    
1117 C  CD1   . PHE A 145 ? 0.7116 0.9447 0.9932 -0.1360 0.0039  0.0198  1362 PHE A CD1   
1118 C  CD2   . PHE A 145 ? 0.6892 0.9589 0.9894 -0.1190 0.0003  0.0140  1362 PHE A CD2   
1119 C  CE1   . PHE A 145 ? 0.7249 0.9445 1.0031 -0.1398 -0.0061 0.0151  1362 PHE A CE1   
1120 C  CE2   . PHE A 145 ? 0.6479 0.9047 0.9446 -0.1229 -0.0100 0.0098  1362 PHE A CE2   
1121 C  CZ    . PHE A 145 ? 0.6905 0.9224 0.9760 -0.1334 -0.0131 0.0100  1362 PHE A CZ    
1122 N  N     . LYS A 146 ? 0.7219 0.9842 0.9892 -0.0995 0.0397  0.0272  1363 LYS A N     
1123 C  CA    . LYS A 146 ? 0.7091 0.9859 0.9761 -0.0911 0.0493  0.0287  1363 LYS A CA    
1124 C  C     . LYS A 146 ? 0.6732 0.9512 0.9366 -0.0754 0.0481  0.0219  1363 LYS A C     
1125 O  O     . LYS A 146 ? 0.7455 1.0090 1.0033 -0.0710 0.0405  0.0168  1363 LYS A O     
1126 C  CB    . LYS A 146 ? 0.7757 1.0364 1.0263 -0.0929 0.0555  0.0330  1363 LYS A CB    
1127 C  CG    . LYS A 146 ? 0.8468 1.0904 1.0929 -0.1068 0.0532  0.0381  1363 LYS A CG    
1128 C  CD    . LYS A 146 ? 0.7615 0.9979 0.9962 -0.1099 0.0614  0.0450  1363 LYS A CD    
1129 N  N     . HIS A 147 ? 0.6510 0.9456 0.9170 -0.0669 0.0561  0.0219  1364 HIS A N     
1130 C  CA    . HIS A 147 ? 0.6942 0.9903 0.9571 -0.0520 0.0560  0.0155  1364 HIS A CA    
1131 C  C     . HIS A 147 ? 0.6576 0.9258 0.8997 -0.0459 0.0536  0.0113  1364 HIS A C     
1132 O  O     . HIS A 147 ? 0.6235 0.8820 0.8529 -0.0465 0.0586  0.0133  1364 HIS A O     
1133 C  CB    . HIS A 147 ? 0.7773 1.0956 1.0455 -0.0444 0.0659  0.0164  1364 HIS A CB    
1134 C  CG    . HIS A 147 ? 0.8829 1.2019 1.1477 -0.0288 0.0664  0.0098  1364 HIS A CG    
1135 N  ND1   . HIS A 147 ? 0.9289 1.2498 1.2008 -0.0228 0.0595  0.0056  1364 HIS A ND1   
1136 C  CD2   . HIS A 147 ? 0.9085 1.2250 1.1624 -0.0181 0.0729  0.0065  1364 HIS A CD2   
1137 C  CE1   . HIS A 147 ? 0.9109 1.2295 1.1766 -0.0090 0.0620  0.0004  1364 HIS A CE1   
1138 N  NE2   . HIS A 147 ? 0.9174 1.2332 1.1722 -0.0062 0.0700  0.0005  1364 HIS A NE2   
1139 N  N     . PRO A 148 ? 0.5316 0.7877 0.7699 -0.0399 0.0463  0.0058  1365 PRO A N     
1140 C  CA    . PRO A 148 ? 0.5454 0.7770 0.7652 -0.0346 0.0442  0.0018  1365 PRO A CA    
1141 C  C     . PRO A 148 ? 0.5848 0.8179 0.7978 -0.0220 0.0492  -0.0028 1365 PRO A C     
1142 O  O     . PRO A 148 ? 0.6849 0.9359 0.9075 -0.0152 0.0529  -0.0040 1365 PRO A O     
1143 C  CB    . PRO A 148 ? 0.4334 0.6535 0.6537 -0.0346 0.0344  -0.0016 1365 PRO A CB    
1144 C  CG    . PRO A 148 ? 0.4219 0.6639 0.6597 -0.0319 0.0329  -0.0020 1365 PRO A CG    
1145 C  CD    . PRO A 148 ? 0.4598 0.7251 0.7108 -0.0381 0.0395  0.0034  1365 PRO A CD    
1146 N  N     . GLN A 149 ? 0.5076 0.7215 0.7037 -0.0188 0.0492  -0.0056 1366 GLN A N     
1147 C  CA    . GLN A 149 ? 0.5124 0.7241 0.7002 -0.0079 0.0530  -0.0109 1366 GLN A CA    
1148 C  C     . GLN A 149 ? 0.4309 0.6192 0.6042 -0.0053 0.0477  -0.0155 1366 GLN A C     
1149 O  O     . GLN A 149 ? 0.4710 0.6459 0.6346 -0.0109 0.0459  -0.0138 1366 GLN A O     
1150 C  CB    . GLN A 149 ? 0.6195 0.8383 0.8009 -0.0065 0.0619  -0.0092 1366 GLN A CB    
1151 C  CG    . GLN A 149 ? 0.7683 1.0012 0.9530 0.0039  0.0682  -0.0128 1366 GLN A CG    
1152 C  CD    . GLN A 149 ? 0.8053 1.0445 0.9814 0.0057  0.0771  -0.0118 1366 GLN A CD    
1153 O  OE1   . GLN A 149 ? 0.8273 1.0636 0.9975 -0.0017 0.0790  -0.0070 1366 GLN A OE1   
1154 N  NE2   . GLN A 149 ? 0.7424 0.9896 0.9170 0.0160  0.0827  -0.0164 1366 GLN A NE2   
1155 N  N     . PRO A 150 ? 0.4405 0.6237 0.6118 0.0032  0.0457  -0.0210 1367 PRO A N     
1156 C  CA    . PRO A 150 ? 0.4778 0.6397 0.6362 0.0051  0.0410  -0.0253 1367 PRO A CA    
1157 C  C     . PRO A 150 ? 0.5102 0.6620 0.6537 0.0041  0.0440  -0.0263 1367 PRO A C     
1158 O  O     . PRO A 150 ? 0.4789 0.6378 0.6185 0.0072  0.0505  -0.0270 1367 PRO A O     
1159 C  CB    . PRO A 150 ? 0.5144 0.6752 0.6730 0.0154  0.0411  -0.0306 1367 PRO A CB    
1160 C  CG    . PRO A 150 ? 0.4548 0.6363 0.6302 0.0177  0.0425  -0.0282 1367 PRO A CG    
1161 C  CD    . PRO A 150 ? 0.4284 0.6255 0.6099 0.0116  0.0477  -0.0231 1367 PRO A CD    
1162 N  N     . PHE A 151 ? 0.4027 0.5391 0.5379 -0.0001 0.0390  -0.0263 1368 PHE A N     
1163 C  CA    . PHE A 151 ? 0.4990 0.6254 0.6207 -0.0022 0.0398  -0.0265 1368 PHE A CA    
1164 C  C     . PHE A 151 ? 0.5938 0.7267 0.7153 -0.0081 0.0434  -0.0202 1368 PHE A C     
1165 O  O     . PHE A 151 ? 0.7774 0.9006 0.8911 -0.0122 0.0413  -0.0178 1368 PHE A O     
1166 C  CB    . PHE A 151 ? 0.5241 0.6475 0.6355 0.0046  0.0434  -0.0323 1368 PHE A CB    
1167 C  CG    . PHE A 151 ? 0.4714 0.5831 0.5793 0.0091  0.0395  -0.0382 1368 PHE A CG    
1168 C  CD1   . PHE A 151 ? 0.4465 0.5446 0.5494 0.0061  0.0337  -0.0390 1368 PHE A CD1   
1169 C  CD2   . PHE A 151 ? 0.4578 0.5719 0.5673 0.0166  0.0421  -0.0427 1368 PHE A CD2   
1170 C  CE1   . PHE A 151 ? 0.4246 0.5118 0.5240 0.0095  0.0306  -0.0438 1368 PHE A CE1   
1171 C  CE2   . PHE A 151 ? 0.4739 0.5753 0.5793 0.0204  0.0389  -0.0476 1368 PHE A CE2   
1172 C  CZ    . PHE A 151 ? 0.5092 0.5973 0.6096 0.0165  0.0331  -0.0479 1368 PHE A CZ    
1173 N  N     . LEU A 152 ? 0.5495 0.6984 0.6792 -0.0085 0.0490  -0.0170 1369 LEU A N     
1174 C  CA    . LEU A 152 ? 0.5011 0.6556 0.6287 -0.0138 0.0535  -0.0108 1369 LEU A CA    
1175 C  C     . LEU A 152 ? 0.5305 0.6846 0.6659 -0.0231 0.0508  -0.0043 1369 LEU A C     
1176 O  O     . LEU A 152 ? 0.5191 0.6655 0.6471 -0.0279 0.0510  0.0002  1369 LEU A O     
1177 C  CB    . LEU A 152 ? 0.3940 0.5666 0.5259 -0.0103 0.0618  -0.0100 1369 LEU A CB    
1178 C  CG    . LEU A 152 ? 0.3888 0.5616 0.5108 -0.0014 0.0658  -0.0163 1369 LEU A CG    
1179 C  CD1   . LEU A 152 ? 0.4199 0.6122 0.5494 0.0032  0.0735  -0.0162 1369 LEU A CD1   
1180 C  CD2   . LEU A 152 ? 0.4210 0.5852 0.5265 -0.0020 0.0670  -0.0161 1369 LEU A CD2   
1181 N  N     . ARG A 153 ? 0.4487 0.6108 0.5984 -0.0256 0.0482  -0.0037 1370 ARG A N     
1182 C  CA    . ARG A 153 ? 0.4795 0.6414 0.6371 -0.0353 0.0453  0.0017  1370 ARG A CA    
1183 C  C     . ARG A 153 ? 0.4432 0.6053 0.6106 -0.0353 0.0385  -0.0014 1370 ARG A C     
1184 O  O     . ARG A 153 ? 0.5319 0.7102 0.7119 -0.0331 0.0395  -0.0022 1370 ARG A O     
1185 C  CB    . ARG A 153 ? 0.6424 0.8219 0.8099 -0.0408 0.0516  0.0077  1370 ARG A CB    
1186 C  CG    . ARG A 153 ? 0.8245 1.0027 0.9822 -0.0433 0.0580  0.0130  1370 ARG A CG    
1187 C  CD    . ARG A 153 ? 0.8585 1.0380 1.0218 -0.0548 0.0591  0.0209  1370 ARG A CD    
1188 N  NE    . ARG A 153 ? 0.9664 1.1671 1.1475 -0.0596 0.0619  0.0235  1370 ARG A NE    
1189 C  CZ    . ARG A 153 ? 0.9959 1.2159 1.1823 -0.0589 0.0703  0.0268  1370 ARG A CZ    
1190 N  NH1   . ARG A 153 ? 1.0419 1.2612 1.2158 -0.0535 0.0765  0.0274  1370 ARG A NH1   
1191 N  NH2   . ARG A 153 ? 0.8225 1.0634 1.0265 -0.0636 0.0725  0.0293  1370 ARG A NH2   
1192 N  N     . THR A 154 ? 0.5107 0.6559 0.6722 -0.0373 0.0317  -0.0031 1371 THR A N     
1193 C  CA    . THR A 154 ? 0.4789 0.6226 0.6469 -0.0364 0.0249  -0.0064 1371 THR A CA    
1194 C  C     . THR A 154 ? 0.5366 0.6706 0.7055 -0.0452 0.0192  -0.0040 1371 THR A C     
1195 O  O     . THR A 154 ? 0.4822 0.6050 0.6431 -0.0501 0.0198  -0.0009 1371 THR A O     
1196 C  CB    . THR A 154 ? 0.4287 0.5608 0.5873 -0.0282 0.0221  -0.0122 1371 THR A CB    
1197 O  OG1   . THR A 154 ? 0.5458 0.6604 0.6912 -0.0295 0.0202  -0.0124 1371 THR A OG1   
1198 C  CG2   . THR A 154 ? 0.4478 0.5873 0.6042 -0.0198 0.0279  -0.0151 1371 THR A CG2   
1199 N  N     . ARG A 155 ? 0.4881 0.6263 0.6662 -0.0469 0.0135  -0.0057 1372 ARG A N     
1200 C  CA    . ARG A 155 ? 0.4896 0.6184 0.6683 -0.0554 0.0075  -0.0044 1372 ARG A CA    
1201 C  C     . ARG A 155 ? 0.4869 0.5937 0.6512 -0.0533 0.0032  -0.0072 1372 ARG A C     
1202 O  O     . ARG A 155 ? 0.4974 0.5909 0.6556 -0.0593 0.0013  -0.0053 1372 ARG A O     
1203 C  CB    . ARG A 155 ? 0.4748 0.6157 0.6668 -0.0576 0.0021  -0.0058 1372 ARG A CB    
1204 C  CG    . ARG A 155 ? 0.6314 0.7918 0.8383 -0.0651 0.0050  -0.0015 1372 ARG A CG    
1205 C  CD    . ARG A 155 ? 0.6438 0.8238 0.8661 -0.0637 0.0014  -0.0031 1372 ARG A CD    
1206 N  NE    . ARG A 155 ? 0.5996 0.7977 0.8369 -0.0735 0.0027  0.0010  1372 ARG A NE    
1207 C  CZ    . ARG A 155 ? 0.6717 0.8900 0.9247 -0.0749 -0.0009 0.0006  1372 ARG A CZ    
1208 N  NH1   . ARG A 155 ? 0.6995 0.9209 0.9541 -0.0663 -0.0060 -0.0034 1372 ARG A NH1   
1209 N  NH2   . ARG A 155 ? 0.6280 0.8638 0.8951 -0.0850 0.0007  0.0045  1372 ARG A NH2   
1210 N  N     . GLU A 156 ? 0.4138 0.5163 0.5727 -0.0450 0.0017  -0.0115 1373 GLU A N     
1211 C  CA    . GLU A 156 ? 0.4325 0.5168 0.5778 -0.0420 -0.0009 -0.0140 1373 GLU A CA    
1212 C  C     . GLU A 156 ? 0.4347 0.5175 0.5717 -0.0359 0.0043  -0.0149 1373 GLU A C     
1213 O  O     . GLU A 156 ? 0.3758 0.4684 0.5161 -0.0306 0.0076  -0.0166 1373 GLU A O     
1214 C  CB    . GLU A 156 ? 0.4079 0.4878 0.5525 -0.0379 -0.0068 -0.0183 1373 GLU A CB    
1215 C  CG    . GLU A 156 ? 0.4609 0.5243 0.5919 -0.0343 -0.0085 -0.0208 1373 GLU A CG    
1216 C  CD    . GLU A 156 ? 0.4629 0.5214 0.5915 -0.0297 -0.0132 -0.0246 1373 GLU A CD    
1217 O  OE1   . GLU A 156 ? 0.4738 0.5415 0.6099 -0.0266 -0.0144 -0.0257 1373 GLU A OE1   
1218 O  OE2   . GLU A 156 ? 0.4966 0.5421 0.6153 -0.0287 -0.0153 -0.0261 1373 GLU A OE2   
1219 N  N     . PHE A 157 ? 0.4161 0.4865 0.5419 -0.0364 0.0048  -0.0140 1374 PHE A N     
1220 C  CA    . PHE A 157 ? 0.4531 0.5221 0.5704 -0.0307 0.0085  -0.0158 1374 PHE A CA    
1221 C  C     . PHE A 157 ? 0.4772 0.5315 0.5829 -0.0293 0.0057  -0.0172 1374 PHE A C     
1222 O  O     . PHE A 157 ? 0.5204 0.5651 0.6232 -0.0328 0.0025  -0.0155 1374 PHE A O     
1223 C  CB    . PHE A 157 ? 0.4295 0.5064 0.5459 -0.0315 0.0150  -0.0122 1374 PHE A CB    
1224 C  CG    . PHE A 157 ? 0.3767 0.4491 0.4914 -0.0380 0.0158  -0.0065 1374 PHE A CG    
1225 C  CD1   . PHE A 157 ? 0.4171 0.4782 0.5202 -0.0375 0.0160  -0.0047 1374 PHE A CD1   
1226 C  CD2   . PHE A 157 ? 0.4177 0.4976 0.5426 -0.0446 0.0166  -0.0028 1374 PHE A CD2   
1227 C  CE1   . PHE A 157 ? 0.3972 0.4522 0.4976 -0.0429 0.0171  0.0011  1374 PHE A CE1   
1228 C  CE2   . PHE A 157 ? 0.4268 0.5005 0.5495 -0.0514 0.0176  0.0028  1374 PHE A CE2   
1229 C  CZ    . PHE A 157 ? 0.4113 0.4712 0.5210 -0.0502 0.0179  0.0048  1374 PHE A CZ    
1230 N  N     . LEU A 158 ? 0.4503 0.5035 0.5497 -0.0241 0.0069  -0.0205 1375 LEU A N     
1231 C  CA    . LEU A 158 ? 0.4341 0.4773 0.5230 -0.0222 0.0053  -0.0219 1375 LEU A CA    
1232 C  C     . LEU A 158 ? 0.4965 0.5404 0.5788 -0.0224 0.0089  -0.0187 1375 LEU A C     
1233 O  O     . LEU A 158 ? 0.3870 0.4397 0.4702 -0.0216 0.0135  -0.0178 1375 LEU A O     
1234 C  CB    . LEU A 158 ? 0.4146 0.4572 0.5003 -0.0176 0.0050  -0.0270 1375 LEU A CB    
1235 C  CG    . LEU A 158 ? 0.4608 0.5028 0.5522 -0.0163 0.0020  -0.0296 1375 LEU A CG    
1236 C  CD1   . LEU A 158 ? 0.5057 0.5447 0.5925 -0.0123 0.0022  -0.0340 1375 LEU A CD1   
1237 C  CD2   . LEU A 158 ? 0.3754 0.4095 0.4668 -0.0188 -0.0030 -0.0287 1375 LEU A CD2   
1238 N  N     . TRP A 159 ? 0.4085 0.4432 0.4836 -0.0227 0.0069  -0.0170 1376 TRP A N     
1239 C  CA    . TRP A 159 ? 0.4503 0.4852 0.5178 -0.0218 0.0098  -0.0137 1376 TRP A CA    
1240 C  C     . TRP A 159 ? 0.5400 0.5661 0.5992 -0.0193 0.0068  -0.0141 1376 TRP A C     
1241 O  O     . TRP A 159 ? 0.4426 0.4621 0.5019 -0.0188 0.0030  -0.0166 1376 TRP A O     
1242 C  CB    . TRP A 159 ? 0.3276 0.3631 0.3975 -0.0262 0.0124  -0.0075 1376 TRP A CB    
1243 C  CG    . TRP A 159 ? 0.3861 0.4096 0.4551 -0.0298 0.0095  -0.0043 1376 TRP A CG    
1244 C  CD1   . TRP A 159 ? 0.4621 0.4757 0.5299 -0.0294 0.0046  -0.0068 1376 TRP A CD1   
1245 C  CD2   . TRP A 159 ? 0.4618 0.4811 0.5302 -0.0343 0.0115  0.0020  1376 TRP A CD2   
1246 N  NE1   . TRP A 159 ? 0.4937 0.4963 0.5597 -0.0333 0.0033  -0.0030 1376 TRP A NE1   
1247 C  CE2   . TRP A 159 ? 0.5359 0.5412 0.6023 -0.0366 0.0074  0.0025  1376 TRP A CE2   
1248 C  CE3   . TRP A 159 ? 0.4663 0.4916 0.5348 -0.0369 0.0166  0.0074  1376 TRP A CE3   
1249 C  CZ2   . TRP A 159 ? 0.4921 0.4877 0.5566 -0.0417 0.0081  0.0080  1376 TRP A CZ2   
1250 C  CZ3   . TRP A 159 ? 0.5519 0.5687 0.6191 -0.0421 0.0175  0.0135  1376 TRP A CZ3   
1251 C  CH2   . TRP A 159 ? 0.5579 0.5592 0.6231 -0.0447 0.0131  0.0137  1376 TRP A CH2   
1252 N  N     . GLN A 160 ? 0.4832 0.5101 0.5347 -0.0172 0.0086  -0.0114 1377 GLN A N     
1253 C  CA    . GLN A 160 ? 0.3861 0.4042 0.4304 -0.0150 0.0062  -0.0093 1377 GLN A CA    
1254 C  C     . GLN A 160 ? 0.4448 0.4569 0.4866 -0.0171 0.0080  -0.0025 1377 GLN A C     
1255 O  O     . GLN A 160 ? 0.4550 0.4730 0.4972 -0.0189 0.0119  0.0010  1377 GLN A O     
1256 C  CB    . GLN A 160 ? 0.4878 0.5108 0.5249 -0.0103 0.0060  -0.0110 1377 GLN A CB    
1257 C  CG    . GLN A 160 ? 0.5752 0.6076 0.6088 -0.0095 0.0097  -0.0095 1377 GLN A CG    
1258 C  CD    . GLN A 160 ? 0.6426 0.6726 0.6691 -0.0082 0.0114  -0.0025 1377 GLN A CD    
1259 O  OE1   . GLN A 160 ? 0.7006 0.7202 0.7247 -0.0079 0.0099  0.0014  1377 GLN A OE1   
1260 N  NE2   . GLN A 160 ? 0.7903 0.8287 0.8128 -0.0075 0.0147  -0.0008 1377 GLN A NE2   
1261 N  N     . GLU A 161 ? 0.5150 0.5146 0.5533 -0.0168 0.0053  -0.0006 1378 GLU A N     
1262 C  CA    . GLU A 161 ? 0.4855 0.4756 0.5183 -0.0176 0.0065  0.0060  1378 GLU A CA    
1263 C  C     . GLU A 161 ? 0.5780 0.5608 0.6014 -0.0112 0.0045  0.0070  1378 GLU A C     
1264 O  O     . GLU A 161 ? 0.4742 0.4530 0.4971 -0.0086 0.0013  0.0030  1378 GLU A O     
1265 C  CB    . GLU A 161 ? 0.4174 0.3968 0.4546 -0.0239 0.0055  0.0077  1378 GLU A CB    
1266 C  CG    . GLU A 161 ? 0.4944 0.4662 0.5339 -0.0241 0.0008  0.0027  1378 GLU A CG    
1267 C  CD    . GLU A 161 ? 0.5408 0.5027 0.5842 -0.0311 -0.0007 0.0040  1378 GLU A CD    
1268 O  OE1   . GLU A 161 ? 0.5653 0.5173 0.6047 -0.0340 0.0009  0.0095  1378 GLU A OE1   
1269 O  OE2   . GLU A 161 ? 0.5594 0.5232 0.6097 -0.0341 -0.0036 -0.0002 1378 GLU A OE2   
1270 N  N     . GLY A 162 ? 0.5478 0.5302 0.5636 -0.0082 0.0067  0.0124  1379 GLY A N     
1271 C  CA    . GLY A 162 ? 0.5086 0.4856 0.5154 -0.0010 0.0050  0.0144  1379 GLY A CA    
1272 C  C     . GLY A 162 ? 0.5158 0.4765 0.5162 -0.0013 0.0060  0.0214  1379 GLY A C     
1273 O  O     . GLY A 162 ? 0.5045 0.4633 0.5054 -0.0063 0.0092  0.0264  1379 GLY A O     
1274 N  N     . HIS A 163 ? 0.4942 0.4428 0.4887 0.0039  0.0035  0.0217  1380 HIS A N     
1275 C  CA    . HIS A 163 ? 0.5144 0.4435 0.5013 0.0045  0.0040  0.0278  1380 HIS A CA    
1276 C  C     . HIS A 163 ? 0.5793 0.5042 0.5564 0.0151  0.0027  0.0301  1380 HIS A C     
1277 O  O     . HIS A 163 ? 0.5008 0.4274 0.4780 0.0204  0.0000  0.0253  1380 HIS A O     
1278 C  CB    . HIS A 163 ? 0.5513 0.4652 0.5413 -0.0008 0.0019  0.0248  1380 HIS A CB    
1279 C  CG    . HIS A 163 ? 0.4813 0.4009 0.4818 -0.0108 0.0026  0.0227  1380 HIS A CG    
1280 N  ND1   . HIS A 163 ? 0.4862 0.3972 0.4882 -0.0188 0.0046  0.0273  1380 HIS A ND1   
1281 C  CD2   . HIS A 163 ? 0.4063 0.3404 0.4165 -0.0138 0.0018  0.0169  1380 HIS A CD2   
1282 C  CE1   . HIS A 163 ? 0.5077 0.4294 0.5208 -0.0261 0.0048  0.0242  1380 HIS A CE1   
1283 N  NE2   . HIS A 163 ? 0.4738 0.4088 0.4915 -0.0227 0.0031  0.0180  1380 HIS A NE2   
1284 N  N     . THR A 164 ? 0.4798 0.4007 0.4485 0.0185  0.0050  0.0379  1381 THR A N     
1285 C  CA    . THR A 164 ? 0.5202 0.4397 0.4795 0.0298  0.0037  0.0410  1381 THR A CA    
1286 C  C     . THR A 164 ? 0.6008 0.4974 0.5496 0.0325  0.0050  0.0489  1381 THR A C     
1287 O  O     . THR A 164 ? 0.6298 0.5163 0.5774 0.0253  0.0078  0.0540  1381 THR A O     
1288 C  CB    . THR A 164 ? 0.5400 0.4799 0.4977 0.0338  0.0045  0.0427  1381 THR A CB    
1289 O  OG1   . THR A 164 ? 0.5890 0.5286 0.5442 0.0290  0.0082  0.0489  1381 THR A OG1   
1290 C  CG2   . THR A 164 ? 0.5256 0.4855 0.4932 0.0306  0.0033  0.0343  1381 THR A CG2   
1291 N  N     . ALA A 165 ? 0.5996 0.4884 0.5406 0.0432  0.0032  0.0500  1382 ALA A N     
1292 C  CA    . ALA A 165 ? 0.6588 0.5235 0.5881 0.0483  0.0039  0.0570  1382 ALA A CA    
1293 C  C     . ALA A 165 ? 0.7038 0.5745 0.6246 0.0622  0.0030  0.0612  1382 ALA A C     
1294 O  O     . ALA A 165 ? 0.6743 0.5588 0.5982 0.0692  0.0004  0.0560  1382 ALA A O     
1295 C  CB    . ALA A 165 ? 0.6277 0.4714 0.5559 0.0477  0.0021  0.0526  1382 ALA A CB    
1296 N  N     . PHE A 166 ? 0.6280 0.4896 0.5385 0.0660  0.0051  0.0708  1383 PHE A N     
1297 C  CA    . PHE A 166 ? 0.6995 0.5676 0.6012 0.0796  0.0041  0.0760  1383 PHE A CA    
1298 C  C     . PHE A 166 ? 0.7553 0.5949 0.6432 0.0866  0.0053  0.0846  1383 PHE A C     
1299 O  O     . PHE A 166 ? 0.7328 0.5495 0.6171 0.0787  0.0077  0.0881  1383 PHE A O     
1300 C  CB    . PHE A 166 ? 0.6724 0.5619 0.5733 0.0794  0.0052  0.0804  1383 PHE A CB    
1301 C  CG    . PHE A 166 ? 0.6142 0.5301 0.5271 0.0726  0.0043  0.0723  1383 PHE A CG    
1302 C  CD1   . PHE A 166 ? 0.5690 0.4862 0.4898 0.0596  0.0066  0.0694  1383 PHE A CD1   
1303 C  CD2   . PHE A 166 ? 0.5640 0.5035 0.4800 0.0793  0.0013  0.0681  1383 PHE A CD2   
1304 C  CE1   . PHE A 166 ? 0.6003 0.5400 0.5309 0.0542  0.0061  0.0622  1383 PHE A CE1   
1305 C  CE2   . PHE A 166 ? 0.5865 0.5480 0.5124 0.0726  0.0006  0.0607  1383 PHE A CE2   
1306 C  CZ    . PHE A 166 ? 0.5452 0.5059 0.4780 0.0605  0.0030  0.0577  1383 PHE A CZ    
1307 N  N     . ALA A 167 ? 0.7662 0.6079 0.6461 0.1014  0.0037  0.0882  1384 ALA A N     
1308 C  CA    . ALA A 167 ? 0.8191 0.6335 0.6844 0.1102  0.0048  0.0969  1384 ALA A CA    
1309 C  C     . ALA A 167 ? 0.8622 0.6697 0.7183 0.1076  0.0080  0.1082  1384 ALA A C     
1310 O  O     . ALA A 167 ? 0.8915 0.6696 0.7368 0.1076  0.0104  0.1154  1384 ALA A O     
1311 C  CB    . ALA A 167 ? 0.7734 0.5945 0.6335 0.1281  0.0021  0.0977  1384 ALA A CB    
1312 N  N     . THR A 168 ? 0.7138 0.5471 0.5734 0.1051  0.0084  0.1098  1385 THR A N     
1313 C  CA    . THR A 168 ? 0.8042 0.6345 0.6538 0.1045  0.0115  0.1208  1385 THR A CA    
1314 C  C     . THR A 168 ? 0.8066 0.6519 0.6643 0.0901  0.0143  0.1192  1385 THR A C     
1315 O  O     . THR A 168 ? 0.7446 0.6114 0.6151 0.0843  0.0129  0.1097  1385 THR A O     
1316 C  CB    . THR A 168 ? 0.8935 0.7412 0.7349 0.1192  0.0093  0.1265  1385 THR A CB    
1317 O  OG1   . THR A 168 ? 0.8414 0.7236 0.6926 0.1169  0.0071  0.1198  1385 THR A OG1   
1318 C  CG2   . THR A 168 ? 0.8434 0.6839 0.6798 0.1350  0.0060  0.1264  1385 THR A CG2   
1319 N  N     . GLN A 169 ? 0.7580 0.5919 0.6076 0.0850  0.0187  0.1289  1386 GLN A N     
1320 C  CA    . GLN A 169 ? 0.7351 0.5817 0.5918 0.0716  0.0223  0.1282  1386 GLN A CA    
1321 C  C     . GLN A 169 ? 0.8230 0.7027 0.6828 0.0742  0.0210  0.1250  1386 GLN A C     
1322 O  O     . GLN A 169 ? 0.8121 0.7084 0.6827 0.0647  0.0221  0.1183  1386 GLN A O     
1323 C  CB    . GLN A 169 ? 0.8448 0.6724 0.6912 0.0660  0.0278  0.1404  1386 GLN A CB    
1324 C  CG    . GLN A 169 ? 0.9509 0.7901 0.8054 0.0513  0.0324  0.1399  1386 GLN A CG    
1325 C  CD    . GLN A 169 ? 1.0052 0.8199 0.8550 0.0411  0.0378  0.1490  1386 GLN A CD    
1326 O  OE1   . GLN A 169 ? 0.9714 0.7685 0.8065 0.0458  0.0402  0.1605  1386 GLN A OE1   
1327 N  NE2   . GLN A 169 ? 0.9769 0.7903 0.8392 0.0269  0.0397  0.1440  1386 GLN A NE2   
1328 N  N     . LYS A 170 ? 0.7900 0.6795 0.6405 0.0873  0.0184  0.1293  1387 LYS A N     
1329 C  CA    . LYS A 170 ? 0.7934 0.7130 0.6444 0.0894  0.0172  0.1271  1387 LYS A CA    
1330 C  C     . LYS A 170 ? 0.7161 0.6581 0.5814 0.0872  0.0133  0.1137  1387 LYS A C     
1331 O  O     . LYS A 170 ? 0.7120 0.6743 0.5830 0.0809  0.0139  0.1084  1387 LYS A O     
1332 C  CB    . LYS A 170 ? 0.6910 0.6157 0.5281 0.1042  0.0147  0.1353  1387 LYS A CB    
1333 N  N     . GLU A 171 ? 0.7265 0.6645 0.5969 0.0925  0.0096  0.1081  1388 GLU A N     
1334 C  CA    . GLU A 171 ? 0.6748 0.6303 0.5592 0.0886  0.0066  0.0957  1388 GLU A CA    
1335 C  C     . GLU A 171 ? 0.6574 0.6128 0.5520 0.0741  0.0097  0.0901  1388 GLU A C     
1336 O  O     . GLU A 171 ? 0.6973 0.6728 0.6002 0.0691  0.0089  0.0824  1388 GLU A O     
1337 C  CB    . GLU A 171 ? 0.7313 0.6769 0.6193 0.0945  0.0037  0.0914  1388 GLU A CB    
1338 C  CG    . GLU A 171 ? 0.7141 0.6595 0.5934 0.1101  0.0007  0.0964  1388 GLU A CG    
1339 C  CD    . GLU A 171 ? 0.8286 0.7564 0.7090 0.1156  -0.0005 0.0938  1388 GLU A CD    
1340 O  OE1   . GLU A 171 ? 0.9088 0.8476 0.7998 0.1144  -0.0028 0.0844  1388 GLU A OE1   
1341 O  OE2   . GLU A 171 ? 0.8488 0.7508 0.7190 0.1210  0.0010  0.1011  1388 GLU A OE2   
1342 N  N     . ALA A 172 ? 0.6678 0.6005 0.5616 0.0673  0.0132  0.0941  1389 ALA A N     
1343 C  CA    . ALA A 172 ? 0.7108 0.6434 0.6155 0.0541  0.0157  0.0889  1389 ALA A CA    
1344 C  C     . ALA A 172 ? 0.6978 0.6457 0.6024 0.0482  0.0194  0.0907  1389 ALA A C     
1345 O  O     . ALA A 172 ? 0.6104 0.5721 0.5254 0.0409  0.0200  0.0832  1389 ALA A O     
1346 C  CB    . ALA A 172 ? 0.5994 0.5044 0.5032 0.0480  0.0180  0.0928  1389 ALA A CB    
1347 N  N     . ASP A 173 ? 0.7060 0.6512 0.5984 0.0517  0.0221  0.1009  1390 ASP A N     
1348 C  CA    . ASP A 173 ? 0.6617 0.6224 0.5520 0.0474  0.0259  0.1030  1390 ASP A CA    
1349 C  C     . ASP A 173 ? 0.6166 0.6038 0.5110 0.0499  0.0228  0.0941  1390 ASP A C     
1350 O  O     . ASP A 173 ? 0.6734 0.6740 0.5746 0.0428  0.0249  0.0884  1390 ASP A O     
1351 C  CB    . ASP A 173 ? 0.6810 0.6351 0.5551 0.0531  0.0285  0.1158  1390 ASP A CB    
1352 C  CG    . ASP A 173 ? 0.8060 0.7327 0.6753 0.0487  0.0325  0.1253  1390 ASP A CG    
1353 O  OD1   . ASP A 173 ? 0.9118 0.8318 0.7901 0.0372  0.0358  0.1234  1390 ASP A OD1   
1354 O  OD2   . ASP A 173 ? 0.8292 0.7409 0.6854 0.0568  0.0323  0.1347  1390 ASP A OD2   
1355 N  N     . GLU A 174 ? 0.5752 0.5702 0.4657 0.0599  0.0177  0.0926  1391 GLU A N     
1356 C  CA    . GLU A 174 ? 0.5660 0.5856 0.4605 0.0615  0.0142  0.0839  1391 GLU A CA    
1357 C  C     . GLU A 174 ? 0.6868 0.7112 0.5961 0.0534  0.0136  0.0725  1391 GLU A C     
1358 O  O     . GLU A 174 ? 0.7068 0.7469 0.6203 0.0488  0.0142  0.0660  1391 GLU A O     
1359 C  CB    . GLU A 174 ? 0.5544 0.5819 0.4447 0.0729  0.0086  0.0838  1391 GLU A CB    
1360 C  CG    . GLU A 174 ? 0.6626 0.7168 0.5536 0.0745  0.0051  0.0770  1391 GLU A CG    
1361 C  CD    . GLU A 174 ? 0.6792 0.7433 0.5582 0.0758  0.0071  0.0826  1391 GLU A CD    
1362 O  OE1   . GLU A 174 ? 0.6744 0.7375 0.5416 0.0849  0.0058  0.0914  1391 GLU A OE1   
1363 O  OE2   . GLU A 174 ? 0.6731 0.7454 0.5539 0.0683  0.0101  0.0784  1391 GLU A OE2   
1364 N  N     . GLU A 175 ? 0.6735 0.6837 0.5901 0.0519  0.0124  0.0700  1392 GLU A N     
1365 C  CA    . GLU A 175 ? 0.5308 0.5455 0.4606 0.0449  0.0115  0.0598  1392 GLU A CA    
1366 C  C     . GLU A 175 ? 0.5476 0.5632 0.4830 0.0349  0.0161  0.0584  1392 GLU A C     
1367 O  O     . GLU A 175 ? 0.4864 0.5139 0.4298 0.0304  0.0159  0.0501  1392 GLU A O     
1368 C  CB    . GLU A 175 ? 0.5355 0.5343 0.4708 0.0451  0.0096  0.0577  1392 GLU A CB    
1369 C  CG    . GLU A 175 ? 0.6054 0.6121 0.5532 0.0395  0.0079  0.0470  1392 GLU A CG    
1370 C  CD    . GLU A 175 ? 0.6987 0.6892 0.6525 0.0370  0.0070  0.0446  1392 GLU A CD    
1371 O  OE1   . GLU A 175 ? 0.6340 0.6272 0.5913 0.0406  0.0036  0.0392  1392 GLU A OE1   
1372 O  OE2   . GLU A 175 ? 0.6355 0.6113 0.5901 0.0311  0.0096  0.0479  1392 GLU A OE2   
1373 N  N     . VAL A 176 ? 0.4727 0.4756 0.4041 0.0314  0.0205  0.0666  1393 VAL A N     
1374 C  CA    . VAL A 176 ? 0.5161 0.5224 0.4533 0.0222  0.0253  0.0659  1393 VAL A CA    
1375 C  C     . VAL A 176 ? 0.6078 0.6351 0.5435 0.0226  0.0265  0.0617  1393 VAL A C     
1376 O  O     . VAL A 176 ? 0.5900 0.6265 0.5345 0.0174  0.0277  0.0544  1393 VAL A O     
1377 C  CB    . VAL A 176 ? 0.6552 0.6477 0.5866 0.0186  0.0304  0.0768  1393 VAL A CB    
1378 C  CG1   . VAL A 176 ? 0.6433 0.6448 0.5810 0.0099  0.0359  0.0762  1393 VAL A CG1   
1379 C  CG2   . VAL A 176 ? 0.6131 0.5828 0.5466 0.0161  0.0295  0.0797  1393 VAL A CG2   
1380 N  N     . LEU A 177 ? 0.5556 0.5903 0.4793 0.0295  0.0258  0.0661  1394 LEU A N     
1381 C  CA    . LEU A 177 ? 0.5774 0.6313 0.4972 0.0301  0.0267  0.0622  1394 LEU A CA    
1382 C  C     . LEU A 177 ? 0.5065 0.5731 0.4332 0.0305  0.0220  0.0504  1394 LEU A C     
1383 O  O     . LEU A 177 ? 0.5361 0.6141 0.4658 0.0269  0.0235  0.0435  1394 LEU A O     
1384 C  CB    . LEU A 177 ? 0.5635 0.6223 0.4679 0.0375  0.0264  0.0699  1394 LEU A CB    
1385 C  CG    . LEU A 177 ? 0.6047 0.6525 0.5006 0.0363  0.0322  0.0820  1394 LEU A CG    
1386 C  CD1   . LEU A 177 ? 0.6110 0.6633 0.4906 0.0447  0.0314  0.0902  1394 LEU A CD1   
1387 C  CD2   . LEU A 177 ? 0.5725 0.6261 0.4722 0.0283  0.0386  0.0811  1394 LEU A CD2   
1388 N  N     . THR A 178 ? 0.5428 0.6073 0.4717 0.0349  0.0168  0.0480  1395 THR A N     
1389 C  CA    . THR A 178 ? 0.5528 0.6284 0.4888 0.0344  0.0126  0.0375  1395 THR A CA    
1390 C  C     . THR A 178 ? 0.5660 0.6393 0.5138 0.0266  0.0145  0.0301  1395 THR A C     
1391 O  O     . THR A 178 ? 0.5981 0.6823 0.5489 0.0238  0.0142  0.0221  1395 THR A O     
1392 C  CB    . THR A 178 ? 0.4896 0.5617 0.4272 0.0400  0.0077  0.0374  1395 THR A CB    
1393 O  OG1   . THR A 178 ? 0.5429 0.6177 0.4695 0.0484  0.0059  0.0447  1395 THR A OG1   
1394 C  CG2   . THR A 178 ? 0.4637 0.5480 0.4087 0.0389  0.0036  0.0272  1395 THR A CG2   
1395 N  N     . ILE A 179 ? 0.5173 0.5759 0.4714 0.0232  0.0161  0.0328  1396 ILE A N     
1396 C  CA    . ILE A 179 ? 0.5481 0.6049 0.5136 0.0165  0.0173  0.0263  1396 ILE A CA    
1397 C  C     . ILE A 179 ? 0.5478 0.6122 0.5140 0.0122  0.0223  0.0254  1396 ILE A C     
1398 O  O     . ILE A 179 ? 0.4274 0.4986 0.3997 0.0093  0.0226  0.0175  1396 ILE A O     
1399 C  CB    . ILE A 179 ? 0.5144 0.5546 0.4861 0.0136  0.0174  0.0292  1396 ILE A CB    
1400 C  CG1   . ILE A 179 ? 0.4987 0.5314 0.4693 0.0187  0.0128  0.0292  1396 ILE A CG1   
1401 C  CG2   . ILE A 179 ? 0.5033 0.5436 0.4866 0.0071  0.0184  0.0231  1396 ILE A CG2   
1402 C  CD1   . ILE A 179 ? 0.4888 0.5307 0.4645 0.0200  0.0088  0.0204  1396 ILE A CD1   
1403 N  N     . LEU A 180 ? 0.5497 0.6126 0.5090 0.0121  0.0266  0.0335  1397 LEU A N     
1404 C  CA    . LEU A 180 ? 0.5787 0.6507 0.5379 0.0089  0.0319  0.0329  1397 LEU A CA    
1405 C  C     . LEU A 180 ? 0.5700 0.6567 0.5247 0.0114  0.0308  0.0252  1397 LEU A C     
1406 O  O     . LEU A 180 ? 0.5256 0.6190 0.4846 0.0086  0.0335  0.0191  1397 LEU A O     
1407 C  CB    . LEU A 180 ? 0.4803 0.5499 0.4308 0.0090  0.0368  0.0435  1397 LEU A CB    
1408 C  CG    . LEU A 180 ? 0.5584 0.6356 0.5110 0.0046  0.0436  0.0443  1397 LEU A CG    
1409 C  CD1   . LEU A 180 ? 0.4103 0.4818 0.3771 -0.0023 0.0457  0.0434  1397 LEU A CD1   
1410 C  CD2   . LEU A 180 ? 0.5041 0.5818 0.4450 0.0057  0.0484  0.0548  1397 LEU A CD2   
1411 N  N     . ASP A 181 ? 0.5456 0.6374 0.4914 0.0167  0.0268  0.0252  1398 ASP A N     
1412 C  CA    . ASP A 181 ? 0.5225 0.6282 0.4635 0.0181  0.0250  0.0174  1398 ASP A CA    
1413 C  C     . ASP A 181 ? 0.5225 0.6293 0.4733 0.0150  0.0223  0.0066  1398 ASP A C     
1414 O  O     . ASP A 181 ? 0.4718 0.5860 0.4220 0.0134  0.0235  -0.0009 1398 ASP A O     
1415 C  CB    . ASP A 181 ? 0.6816 0.7940 0.6124 0.0241  0.0204  0.0197  1398 ASP A CB    
1416 C  CG    . ASP A 181 ? 0.8714 0.9987 0.7948 0.0250  0.0188  0.0125  1398 ASP A CG    
1417 O  OD1   . ASP A 181 ? 0.9770 1.1119 0.8995 0.0269  0.0131  0.0077  1398 ASP A OD1   
1418 O  OD2   . ASP A 181 ? 0.7790 0.9110 0.6979 0.0234  0.0234  0.0112  1398 ASP A OD2   
1419 N  N     . LEU A 182 ? 0.6101 0.7087 0.5691 0.0143  0.0190  0.0058  1399 LEU A N     
1420 C  CA    . LEU A 182 ? 0.4788 0.5770 0.4469 0.0111  0.0170  -0.0033 1399 LEU A CA    
1421 C  C     . LEU A 182 ? 0.4805 0.5762 0.4555 0.0069  0.0216  -0.0060 1399 LEU A C     
1422 O  O     . LEU A 182 ? 0.4505 0.5498 0.4281 0.0052  0.0218  -0.0141 1399 LEU A O     
1423 C  CB    . LEU A 182 ? 0.4575 0.5474 0.4326 0.0114  0.0132  -0.0029 1399 LEU A CB    
1424 C  CG    . LEU A 182 ? 0.5334 0.6281 0.5043 0.0158  0.0081  -0.0026 1399 LEU A CG    
1425 C  CD1   . LEU A 182 ? 0.5265 0.6118 0.5043 0.0165  0.0055  -0.0018 1399 LEU A CD1   
1426 C  CD2   . LEU A 182 ? 0.4844 0.5920 0.4536 0.0150  0.0053  -0.0110 1399 LEU A CD2   
1427 N  N     . TYR A 183 ? 0.3621 0.4516 0.3403 0.0053  0.0254  0.0008  1400 TYR A N     
1428 C  CA    . TYR A 183 ? 0.3705 0.4601 0.3564 0.0017  0.0298  -0.0011 1400 TYR A CA    
1429 C  C     . TYR A 183 ? 0.4966 0.5969 0.4766 0.0027  0.0338  -0.0047 1400 TYR A C     
1430 O  O     . TYR A 183 ? 0.5171 0.6200 0.5019 0.0017  0.0354  -0.0115 1400 TYR A O     
1431 C  CB    . TYR A 183 ? 0.4009 0.4839 0.3911 -0.0010 0.0331  0.0075  1400 TYR A CB    
1432 C  CG    . TYR A 183 ? 0.5051 0.5758 0.5022 -0.0029 0.0296  0.0095  1400 TYR A CG    
1433 C  CD1   . TYR A 183 ? 0.4535 0.5209 0.4569 -0.0031 0.0253  0.0029  1400 TYR A CD1   
1434 C  CD2   . TYR A 183 ? 0.5123 0.5740 0.5088 -0.0046 0.0308  0.0181  1400 TYR A CD2   
1435 C  CE1   . TYR A 183 ? 0.4967 0.5532 0.5054 -0.0045 0.0222  0.0045  1400 TYR A CE1   
1436 C  CE2   . TYR A 183 ? 0.4933 0.5427 0.4949 -0.0062 0.0276  0.0193  1400 TYR A CE2   
1437 C  CZ    . TYR A 183 ? 0.4525 0.4998 0.4600 -0.0059 0.0233  0.0123  1400 TYR A CZ    
1438 O  OH    . TYR A 183 ? 0.4458 0.4811 0.4569 -0.0072 0.0203  0.0133  1400 TYR A OH    
1439 N  N     . ALA A 184 ? 0.4702 0.5762 0.4389 0.0053  0.0356  0.0000  1401 ALA A N     
1440 C  CA    . ALA A 184 ? 0.5649 0.6813 0.5254 0.0069  0.0390  -0.0039 1401 ALA A CA    
1441 C  C     . ALA A 184 ? 0.4433 0.5632 0.4024 0.0074  0.0354  -0.0150 1401 ALA A C     
1442 O  O     . ALA A 184 ? 0.4569 0.5805 0.4156 0.0072  0.0384  -0.0215 1401 ALA A O     
1443 C  CB    . ALA A 184 ? 0.5275 0.6493 0.4743 0.0101  0.0400  0.0029  1401 ALA A CB    
1444 N  N     . LYS A 185 ? 0.5158 0.6341 0.4741 0.0079  0.0291  -0.0173 1402 LYS A N     
1445 C  CA    . LYS A 185 ? 0.5364 0.6576 0.4938 0.0070  0.0256  -0.0277 1402 LYS A CA    
1446 C  C     . LYS A 185 ? 0.5192 0.6334 0.4872 0.0042  0.0264  -0.0338 1402 LYS A C     
1447 O  O     . LYS A 185 ? 0.5152 0.6304 0.4813 0.0034  0.0266  -0.0424 1402 LYS A O     
1448 C  CB    . LYS A 185 ? 0.5682 0.6911 0.5241 0.0077  0.0190  -0.0280 1402 LYS A CB    
1449 C  CG    . LYS A 185 ? 0.8040 0.9359 0.7482 0.0115  0.0173  -0.0232 1402 LYS A CG    
1450 C  CD    . LYS A 185 ? 0.9098 1.0490 0.8515 0.0120  0.0107  -0.0274 1402 LYS A CD    
1451 C  CE    . LYS A 185 ? 1.0186 1.1620 0.9550 0.0170  0.0078  -0.0188 1402 LYS A CE    
1452 N  NZ    . LYS A 185 ? 1.0655 1.2138 1.0057 0.0175  0.0016  -0.0213 1402 LYS A NZ    
1453 N  N     . VAL A 186 ? 0.4856 0.5918 0.4640 0.0028  0.0264  -0.0297 1403 VAL A N     
1454 C  CA    . VAL A 186 ? 0.5116 0.6121 0.4998 0.0008  0.0273  -0.0346 1403 VAL A CA    
1455 C  C     . VAL A 186 ? 0.5074 0.6118 0.4944 0.0018  0.0329  -0.0377 1403 VAL A C     
1456 O  O     . VAL A 186 ? 0.4936 0.5962 0.4818 0.0018  0.0334  -0.0455 1403 VAL A O     
1457 C  CB    . VAL A 186 ? 0.4582 0.5510 0.4569 -0.0008 0.0269  -0.0291 1403 VAL A CB    
1458 C  CG1   . VAL A 186 ? 0.3904 0.4796 0.3986 -0.0020 0.0286  -0.0332 1403 VAL A CG1   
1459 C  CG2   . VAL A 186 ? 0.3883 0.4759 0.3885 -0.0012 0.0214  -0.0280 1403 VAL A CG2   
1460 N  N     . TYR A 187 ? 0.4691 0.5789 0.4533 0.0029  0.0376  -0.0314 1404 TYR A N     
1461 C  CA    . TYR A 187 ? 0.5501 0.6653 0.5339 0.0044  0.0437  -0.0339 1404 TYR A CA    
1462 C  C     . TYR A 187 ? 0.5540 0.6743 0.5256 0.0067  0.0444  -0.0417 1404 TYR A C     
1463 O  O     . TYR A 187 ? 0.5404 0.6596 0.5125 0.0079  0.0465  -0.0493 1404 TYR A O     
1464 C  CB    . TYR A 187 ? 0.5088 0.6292 0.4937 0.0041  0.0492  -0.0247 1404 TYR A CB    
1465 C  CG    . TYR A 187 ? 0.5099 0.6265 0.5093 0.0014  0.0502  -0.0206 1404 TYR A CG    
1466 C  CD1   . TYR A 187 ? 0.4738 0.5839 0.4779 -0.0015 0.0473  -0.0136 1404 TYR A CD1   
1467 C  CD2   . TYR A 187 ? 0.4422 0.5618 0.4503 0.0020  0.0537  -0.0242 1404 TYR A CD2   
1468 C  CE1   . TYR A 187 ? 0.4654 0.5722 0.4821 -0.0047 0.0477  -0.0105 1404 TYR A CE1   
1469 C  CE2   . TYR A 187 ? 0.4563 0.5744 0.4780 -0.0006 0.0540  -0.0207 1404 TYR A CE2   
1470 C  CZ    . TYR A 187 ? 0.5342 0.6458 0.5600 -0.0045 0.0507  -0.0140 1404 TYR A CZ    
1471 O  OH    . TYR A 187 ? 0.5019 0.6119 0.5405 -0.0078 0.0504  -0.0111 1404 TYR A OH    
1472 N  N     . THR A 188 ? 0.5463 0.6715 0.5064 0.0075  0.0422  -0.0403 1405 THR A N     
1473 C  CA    . THR A 188 ? 0.5606 0.6917 0.5078 0.0094  0.0429  -0.0476 1405 THR A CA    
1474 C  C     . THR A 188 ? 0.5762 0.7028 0.5217 0.0075  0.0375  -0.0578 1405 THR A C     
1475 O  O     . THR A 188 ? 0.5257 0.6514 0.4658 0.0081  0.0390  -0.0668 1405 THR A O     
1476 C  CB    . THR A 188 ? 0.4753 0.6150 0.4096 0.0112  0.0426  -0.0423 1405 THR A CB    
1477 O  OG1   . THR A 188 ? 0.6238 0.7627 0.5574 0.0103  0.0358  -0.0398 1405 THR A OG1   
1478 C  CG2   . THR A 188 ? 0.5120 0.6553 0.4465 0.0124  0.0484  -0.0316 1405 THR A CG2   
1479 N  N     . ASP A 189 ? 0.4773 0.6010 0.4268 0.0051  0.0314  -0.0566 1406 ASP A N     
1480 C  CA    . ASP A 189 ? 0.5233 0.6446 0.4708 0.0023  0.0261  -0.0652 1406 ASP A CA    
1481 C  C     . ASP A 189 ? 0.5287 0.6391 0.4860 0.0001  0.0258  -0.0702 1406 ASP A C     
1482 O  O     . ASP A 189 ? 0.5690 0.6752 0.5228 -0.0017 0.0247  -0.0794 1406 ASP A O     
1483 C  CB    . ASP A 189 ? 0.5681 0.6937 0.5153 0.0012  0.0200  -0.0613 1406 ASP A CB    
1484 C  CG    . ASP A 189 ? 0.7266 0.8632 0.6625 0.0041  0.0194  -0.0570 1406 ASP A CG    
1485 O  OD1   . ASP A 189 ? 0.7155 0.8565 0.6424 0.0062  0.0236  -0.0579 1406 ASP A OD1   
1486 O  OD2   . ASP A 189 ? 0.8085 0.9497 0.7439 0.0047  0.0149  -0.0527 1406 ASP A OD2   
1487 N  N     . LEU A 190 ? 0.4672 0.5721 0.4360 0.0001  0.0266  -0.0644 1407 LEU A N     
1488 C  CA    . LEU A 190 ? 0.4874 0.5823 0.4648 -0.0013 0.0264  -0.0686 1407 LEU A CA    
1489 C  C     . LEU A 190 ? 0.4934 0.5862 0.4723 0.0016  0.0321  -0.0714 1407 LEU A C     
1490 O  O     . LEU A 190 ? 0.5370 0.6224 0.5156 0.0016  0.0325  -0.0788 1407 LEU A O     
1491 C  CB    . LEU A 190 ? 0.4964 0.5866 0.4850 -0.0024 0.0244  -0.0619 1407 LEU A CB    
1492 C  CG    . LEU A 190 ? 0.4637 0.5553 0.4523 -0.0042 0.0191  -0.0591 1407 LEU A CG    
1493 C  CD1   . LEU A 190 ? 0.4305 0.5148 0.4296 -0.0052 0.0174  -0.0550 1407 LEU A CD1   
1494 C  CD2   . LEU A 190 ? 0.4959 0.5883 0.4794 -0.0071 0.0153  -0.0668 1407 LEU A CD2   
1495 N  N     . LEU A 191 ? 0.4554 0.5541 0.4363 0.0041  0.0368  -0.0652 1408 LEU A N     
1496 C  CA    . LEU A 191 ? 0.4754 0.5741 0.4610 0.0072  0.0424  -0.0664 1408 LEU A CA    
1497 C  C     . LEU A 191 ? 0.4927 0.5984 0.4682 0.0108  0.0477  -0.0700 1408 LEU A C     
1498 O  O     . LEU A 191 ? 0.5440 0.6516 0.5229 0.0143  0.0531  -0.0711 1408 LEU A O     
1499 C  CB    . LEU A 191 ? 0.4170 0.5186 0.4140 0.0070  0.0445  -0.0573 1408 LEU A CB    
1500 C  CG    . LEU A 191 ? 0.4930 0.5869 0.5003 0.0042  0.0397  -0.0545 1408 LEU A CG    
1501 C  CD1   . LEU A 191 ? 0.4454 0.5427 0.4617 0.0030  0.0414  -0.0456 1408 LEU A CD1   
1502 C  CD2   . LEU A 191 ? 0.3809 0.4665 0.3939 0.0051  0.0388  -0.0607 1408 LEU A CD2   
1503 N  N     . ALA A 192 ? 0.4935 0.6039 0.4563 0.0103  0.0463  -0.0720 1409 ALA A N     
1504 C  CA    . ALA A 192 ? 0.5579 0.6755 0.5087 0.0137  0.0512  -0.0753 1409 ALA A CA    
1505 C  C     . ALA A 192 ? 0.4851 0.6116 0.4395 0.0166  0.0582  -0.0678 1409 ALA A C     
1506 O  O     . ALA A 192 ? 0.5530 0.6837 0.5039 0.0207  0.0643  -0.0712 1409 ALA A O     
1507 C  CB    . ALA A 192 ? 0.5375 0.6481 0.4831 0.0159  0.0527  -0.0869 1409 ALA A CB    
1508 N  N     . ILE A 193 ? 0.5033 0.6329 0.4647 0.0145  0.0578  -0.0574 1410 ILE A N     
1509 C  CA    . ILE A 193 ? 0.4766 0.6145 0.4429 0.0156  0.0643  -0.0493 1410 ILE A CA    
1510 C  C     . ILE A 193 ? 0.5566 0.7009 0.5140 0.0147  0.0648  -0.0411 1410 ILE A C     
1511 O  O     . ILE A 193 ? 0.5397 0.6800 0.4974 0.0121  0.0596  -0.0363 1410 ILE A O     
1512 C  CB    . ILE A 193 ? 0.6126 0.7476 0.5959 0.0133  0.0642  -0.0437 1410 ILE A CB    
1513 C  CG1   . ILE A 193 ? 0.5389 0.6681 0.5303 0.0152  0.0639  -0.0513 1410 ILE A CG1   
1514 C  CG2   . ILE A 193 ? 0.5333 0.6782 0.5217 0.0129  0.0709  -0.0349 1410 ILE A CG2   
1515 C  CD1   . ILE A 193 ? 0.4876 0.6140 0.4953 0.0129  0.0624  -0.0466 1410 ILE A CD1   
1516 N  N     . PRO A 194 ? 0.5606 0.7146 0.5090 0.0174  0.0711  -0.0390 1411 PRO A N     
1517 C  CA    . PRO A 194 ? 0.5592 0.7185 0.4988 0.0168  0.0720  -0.0297 1411 PRO A CA    
1518 C  C     . PRO A 194 ? 0.5270 0.6864 0.4778 0.0135  0.0747  -0.0182 1411 PRO A C     
1519 O  O     . PRO A 194 ? 0.5332 0.6947 0.4962 0.0126  0.0790  -0.0172 1411 PRO A O     
1520 C  CB    . PRO A 194 ? 0.6215 0.7912 0.5479 0.0208  0.0786  -0.0321 1411 PRO A CB    
1521 C  CG    . PRO A 194 ? 0.5904 0.7620 0.5255 0.0231  0.0841  -0.0379 1411 PRO A CG    
1522 C  CD    . PRO A 194 ? 0.5359 0.6965 0.4830 0.0214  0.0784  -0.0439 1411 PRO A CD    
1523 N  N     . VAL A 195 ? 0.5657 0.7222 0.5123 0.0117  0.0720  -0.0097 1412 VAL A N     
1524 C  CA    . VAL A 195 ? 0.4919 0.6456 0.4473 0.0078  0.0740  0.0014  1412 VAL A CA    
1525 C  C     . VAL A 195 ? 0.5948 0.7511 0.5377 0.0084  0.0762  0.0113  1412 VAL A C     
1526 O  O     . VAL A 195 ? 0.5787 0.7376 0.5072 0.0118  0.0738  0.0098  1412 VAL A O     
1527 C  CB    . VAL A 195 ? 0.4911 0.6328 0.4567 0.0048  0.0670  0.0021  1412 VAL A CB    
1528 C  CG1   . VAL A 195 ? 0.4568 0.5961 0.4354 0.0040  0.0657  -0.0060 1412 VAL A CG1   
1529 C  CG2   . VAL A 195 ? 0.4882 0.6253 0.4442 0.0068  0.0598  -0.0001 1412 VAL A CG2   
1530 N  N     . VAL A 196 ? 0.5956 0.7509 0.5437 0.0047  0.0805  0.0218  1413 VAL A N     
1531 C  CA    . VAL A 196 ? 0.6218 0.7765 0.5587 0.0046  0.0828  0.0329  1413 VAL A CA    
1532 C  C     . VAL A 196 ? 0.5634 0.7041 0.5050 0.0015  0.0779  0.0401  1413 VAL A C     
1533 O  O     . VAL A 196 ? 0.7028 0.8380 0.6576 -0.0038 0.0789  0.0434  1413 VAL A O     
1534 C  CB    . VAL A 196 ? 0.6009 0.7648 0.5380 0.0023  0.0926  0.0404  1413 VAL A CB    
1535 C  CG1   . VAL A 196 ? 0.6141 0.7744 0.5394 0.0017  0.0948  0.0532  1413 VAL A CG1   
1536 C  CG2   . VAL A 196 ? 0.6440 0.8217 0.5744 0.0068  0.0978  0.0330  1413 VAL A CG2   
1537 N  N     . LYS A 197 ? 0.5457 0.6809 0.4763 0.0051  0.0723  0.0419  1414 LYS A N     
1538 C  CA    . LYS A 197 ? 0.5689 0.6902 0.5008 0.0038  0.0681  0.0493  1414 LYS A CA    
1539 C  C     . LYS A 197 ? 0.6533 0.7703 0.5805 0.0010  0.0738  0.0626  1414 LYS A C     
1540 O  O     . LYS A 197 ? 0.6874 0.8116 0.6019 0.0034  0.0784  0.0678  1414 LYS A O     
1541 C  CB    . LYS A 197 ? 0.4976 0.6168 0.4186 0.0096  0.0611  0.0479  1414 LYS A CB    
1542 C  CG    . LYS A 197 ? 0.5779 0.6986 0.5037 0.0114  0.0542  0.0362  1414 LYS A CG    
1543 C  CD    . LYS A 197 ? 0.6612 0.7782 0.5791 0.0160  0.0475  0.0383  1414 LYS A CD    
1544 C  CE    . LYS A 197 ? 0.5954 0.7194 0.5127 0.0184  0.0414  0.0274  1414 LYS A CE    
1545 N  NZ    . LYS A 197 ? 0.6606 0.7820 0.5728 0.0229  0.0350  0.0306  1414 LYS A NZ    
1546 N  N     . GLY A 198 ? 0.6021 0.7065 0.5384 -0.0041 0.0735  0.0682  1415 GLY A N     
1547 C  CA    . GLY A 198 ? 0.6203 0.7188 0.5516 -0.0077 0.0790  0.0811  1415 GLY A CA    
1548 C  C     . GLY A 198 ? 0.7040 0.7846 0.6428 -0.0129 0.0768  0.0867  1415 GLY A C     
1549 O  O     . GLY A 198 ? 0.7494 0.8234 0.6988 -0.0143 0.0715  0.0804  1415 GLY A O     
1550 N  N     . ARG A 199 ? 0.7589 0.8309 0.6909 -0.0159 0.0812  0.0989  1416 ARG A N     
1551 C  CA    . ARG A 199 ? 0.7558 0.8088 0.6927 -0.0219 0.0802  0.1055  1416 ARG A CA    
1552 C  C     . ARG A 199 ? 0.7380 0.7954 0.6876 -0.0323 0.0867  0.1085  1416 ARG A C     
1553 O  O     . ARG A 199 ? 0.8524 0.9239 0.8006 -0.0342 0.0940  0.1118  1416 ARG A O     
1554 C  CB    . ARG A 199 ? 0.8204 0.8591 0.7408 -0.0186 0.0808  0.1175  1416 ARG A CB    
1555 C  CG    . ARG A 199 ? 0.9907 1.0064 0.9131 -0.0243 0.0800  0.1249  1416 ARG A CG    
1556 C  CD    . ARG A 199 ? 0.9954 0.9955 0.9014 -0.0161 0.0765  0.1318  1416 ARG A CD    
1557 N  NE    . ARG A 199 ? 0.9961 0.9735 0.8971 -0.0211 0.0790  0.1434  1416 ARG A NE    
1558 C  CZ    . ARG A 199 ? 1.0282 0.9856 0.9180 -0.0149 0.0752  0.1489  1416 ARG A CZ    
1559 N  NH1   . ARG A 199 ? 0.9999 0.9598 0.8835 -0.0036 0.0687  0.1440  1416 ARG A NH1   
1560 N  NH2   . ARG A 199 ? 1.0282 0.9630 0.9129 -0.0201 0.0780  0.1593  1416 ARG A NH2   
1561 N  N     . LYS A 200 ? 0.7197 0.7667 0.6822 -0.0391 0.0839  0.1068  1417 LYS A N     
1562 C  CA    . LYS A 200 ? 0.7512 0.8035 0.7270 -0.0497 0.0894  0.1098  1417 LYS A CA    
1563 C  C     . LYS A 200 ? 0.7790 0.8207 0.7466 -0.0556 0.0953  0.1237  1417 LYS A C     
1564 O  O     . LYS A 200 ? 0.7159 0.7396 0.6697 -0.0522 0.0932  0.1304  1417 LYS A O     
1565 C  CB    . LYS A 200 ? 0.6451 0.6897 0.6365 -0.0558 0.0842  0.1039  1417 LYS A CB    
1566 C  CG    . LYS A 200 ? 0.7790 0.8359 0.7809 -0.0518 0.0797  0.0908  1417 LYS A CG    
1567 C  CD    . LYS A 200 ? 0.8035 0.8837 0.8150 -0.0532 0.0857  0.0875  1417 LYS A CD    
1568 C  CE    . LYS A 200 ? 0.8402 0.9284 0.8654 -0.0519 0.0812  0.0760  1417 LYS A CE    
1569 N  NZ    . LYS A 200 ? 0.8032 0.8762 0.8366 -0.0569 0.0747  0.0742  1417 LYS A NZ    
1570 N  N     . THR A 201 ? 0.7643 0.8176 0.7403 -0.0643 0.1029  0.1283  1418 THR A N     
1571 C  CA    . THR A 201 ? 0.7730 0.8161 0.7448 -0.0730 0.1089  0.1416  1418 THR A CA    
1572 C  C     . THR A 201 ? 0.8390 0.8594 0.8171 -0.0813 0.1044  0.1433  1418 THR A C     
1573 O  O     . THR A 201 ? 0.8155 0.8320 0.8034 -0.0811 0.0973  0.1340  1418 THR A O     
1574 C  CB    . THR A 201 ? 0.6593 0.7238 0.6412 -0.0807 0.1182  0.1450  1418 THR A CB    
1575 O  OG1   . THR A 201 ? 0.6687 0.7431 0.6716 -0.0870 0.1162  0.1369  1418 THR A OG1   
1576 C  CG2   . THR A 201 ? 0.6270 0.7135 0.6016 -0.0718 0.1228  0.1421  1418 THR A CG2   
1577 N  N     . GLU A 202 ? 0.8409 0.8455 0.8125 -0.0889 0.1086  0.1555  1419 GLU A N     
1578 C  CA    . GLU A 202 ? 0.9546 0.9358 0.9311 -0.0979 0.1048  0.1574  1419 GLU A CA    
1579 C  C     . GLU A 202 ? 0.8678 0.8608 0.8665 -0.1088 0.1041  0.1508  1419 GLU A C     
1580 O  O     . GLU A 202 ? 0.8570 0.8357 0.8624 -0.1130 0.0976  0.1458  1419 GLU A O     
1581 C  CB    . GLU A 202 ? 1.0703 1.0324 1.0355 -0.1052 0.1105  0.1722  1419 GLU A CB    
1582 C  CG    . GLU A 202 ? 1.1597 1.1009 1.1026 -0.0944 0.1085  0.1786  1419 GLU A CG    
1583 C  CD    . GLU A 202 ? 1.1898 1.1136 1.1300 -0.0864 0.0985  0.1705  1419 GLU A CD    
1584 O  OE1   . GLU A 202 ? 1.1841 1.1152 1.1176 -0.0733 0.0944  0.1648  1419 GLU A OE1   
1585 O  OE2   . GLU A 202 ? 1.2371 1.1405 1.1820 -0.0933 0.0948  0.1695  1419 GLU A OE2   
1586 N  N     . LYS A 203 ? 0.7958 0.8156 0.8057 -0.1126 0.1105  0.1504  1420 LYS A N     
1587 C  CA    . LYS A 203 ? 0.8519 0.8863 0.8837 -0.1219 0.1097  0.1443  1420 LYS A CA    
1588 C  C     . LYS A 203 ? 0.8440 0.8851 0.8842 -0.1141 0.1016  0.1303  1420 LYS A C     
1589 O  O     . LYS A 203 ? 0.8498 0.8892 0.9037 -0.1204 0.0965  0.1245  1420 LYS A O     
1590 C  CB    . LYS A 203 ? 0.8643 0.9272 0.9056 -0.1265 0.1193  0.1480  1420 LYS A CB    
1591 C  CG    . LYS A 203 ? 0.8553 0.9367 0.9204 -0.1364 0.1194  0.1431  1420 LYS A CG    
1592 C  CD    . LYS A 203 ? 0.8689 0.9832 0.9433 -0.1355 0.1280  0.1434  1420 LYS A CD    
1593 C  CE    . LYS A 203 ? 0.8933 1.0287 0.9921 -0.1420 0.1268  0.1368  1420 LYS A CE    
1594 N  NZ    . LYS A 203 ? 0.9987 1.1198 1.1073 -0.1561 0.1222  0.1388  1420 LYS A NZ    
1595 N  N     . GLU A 204 ? 0.8162 0.8645 0.8478 -0.1009 0.1000  0.1246  1421 GLU A N     
1596 C  CA    . GLU A 204 ? 0.7140 0.7725 0.7542 -0.0939 0.0940  0.1117  1421 GLU A CA    
1597 C  C     . GLU A 204 ? 0.7250 0.7638 0.7575 -0.0869 0.0848  0.1059  1421 GLU A C     
1598 O  O     . GLU A 204 ? 0.6688 0.7128 0.7088 -0.0828 0.0793  0.0957  1421 GLU A O     
1599 C  CB    . GLU A 204 ? 0.7327 0.8131 0.7699 -0.0845 0.0980  0.1076  1421 GLU A CB    
1600 C  CG    . GLU A 204 ? 0.7854 0.8902 0.8326 -0.0896 0.1071  0.1109  1421 GLU A CG    
1601 C  CD    . GLU A 204 ? 0.7902 0.9084 0.8595 -0.0970 0.1062  0.1059  1421 GLU A CD    
1602 O  OE1   . GLU A 204 ? 0.8429 0.9545 0.9195 -0.0963 0.0983  0.0981  1421 GLU A OE1   
1603 O  OE2   . GLU A 204 ? 0.9185 1.0553 0.9981 -0.1033 0.1136  0.1101  1421 GLU A OE2   
1604 N  N     . LYS A 205 ? 0.8732 0.8897 0.8907 -0.0851 0.0834  0.1124  1422 LYS A N     
1605 C  CA    . LYS A 205 ? 0.8488 0.8481 0.8587 -0.0775 0.0753  0.1073  1422 LYS A CA    
1606 C  C     . LYS A 205 ? 0.7367 0.7258 0.7582 -0.0836 0.0691  0.1012  1422 LYS A C     
1607 O  O     . LYS A 205 ? 0.8045 0.7944 0.8372 -0.0950 0.0707  0.1032  1422 LYS A O     
1608 C  CB    . LYS A 205 ? 0.8268 0.8042 0.8185 -0.0740 0.0757  0.1165  1422 LYS A CB    
1609 C  CG    . LYS A 205 ? 0.7532 0.7076 0.7446 -0.0844 0.0759  0.1237  1422 LYS A CG    
1610 C  CD    . LYS A 205 ? 0.7658 0.6962 0.7382 -0.0792 0.0759  0.1327  1422 LYS A CD    
1611 C  CE    . LYS A 205 ? 0.8871 0.7899 0.8586 -0.0883 0.0743  0.1370  1422 LYS A CE    
1612 N  NZ    . LYS A 205 ? 0.9837 0.8609 0.9358 -0.0833 0.0750  0.1469  1422 LYS A NZ    
1613 N  N     . PHE A 206 ? 0.7069 0.6879 0.7256 -0.0761 0.0619  0.0936  1423 PHE A N     
1614 C  CA    . PHE A 206 ? 0.6629 0.6295 0.6878 -0.0805 0.0555  0.0886  1423 PHE A CA    
1615 C  C     . PHE A 206 ? 0.7337 0.6754 0.7517 -0.0877 0.0561  0.0968  1423 PHE A C     
1616 O  O     . PHE A 206 ? 0.7162 0.6420 0.7189 -0.0823 0.0569  0.1031  1423 PHE A O     
1617 C  CB    . PHE A 206 ? 0.7256 0.6864 0.7453 -0.0699 0.0487  0.0806  1423 PHE A CB    
1618 C  CG    . PHE A 206 ? 0.7485 0.6936 0.7722 -0.0728 0.0421  0.0751  1423 PHE A CG    
1619 C  CD1   . PHE A 206 ? 0.7162 0.6648 0.7537 -0.0830 0.0408  0.0722  1423 PHE A CD1   
1620 C  CD2   . PHE A 206 ? 0.7121 0.6405 0.7255 -0.0648 0.0371  0.0726  1423 PHE A CD2   
1621 C  CE1   . PHE A 206 ? 0.7140 0.6483 0.7539 -0.0856 0.0344  0.0666  1423 PHE A CE1   
1622 C  CE2   . PHE A 206 ? 0.6077 0.5218 0.6235 -0.0668 0.0313  0.0672  1423 PHE A CE2   
1623 C  CZ    . PHE A 206 ? 0.6608 0.5774 0.6893 -0.0774 0.0298  0.0641  1423 PHE A CZ    
1624 N  N     . ALA A 207 ? 0.8139 0.7519 0.8430 -0.1000 0.0555  0.0966  1424 ALA A N     
1625 C  CA    . ALA A 207 ? 0.7990 0.7133 0.8223 -0.1092 0.0567  0.1045  1424 ALA A CA    
1626 C  C     . ALA A 207 ? 0.8556 0.7409 0.8653 -0.1030 0.0511  0.1033  1424 ALA A C     
1627 O  O     . ALA A 207 ? 0.8197 0.6819 0.8177 -0.1054 0.0529  0.1114  1424 ALA A O     
1628 C  CB    . ALA A 207 ? 0.7409 0.6591 0.7801 -0.1241 0.0560  0.1028  1424 ALA A CB    
1629 N  N     . GLY A 208 ? 0.8397 0.7255 0.8503 -0.0948 0.0446  0.0936  1425 GLY A N     
1630 C  CA    . GLY A 208 ? 0.8973 0.7576 0.8960 -0.0884 0.0395  0.0917  1425 GLY A CA    
1631 C  C     . GLY A 208 ? 0.8581 0.7124 0.8412 -0.0744 0.0399  0.0951  1425 GLY A C     
1632 O  O     . GLY A 208 ? 0.8679 0.7024 0.8412 -0.0675 0.0358  0.0935  1425 GLY A O     
1633 N  N     . GLY A 209 ? 0.7706 0.6418 0.7507 -0.0695 0.0445  0.0996  1426 GLY A N     
1634 C  CA    . GLY A 209 ? 0.6938 0.5623 0.6596 -0.0564 0.0445  0.1030  1426 GLY A CA    
1635 C  C     . GLY A 209 ? 0.7074 0.5703 0.6619 -0.0570 0.0508  0.1155  1426 GLY A C     
1636 O  O     . GLY A 209 ? 0.7472 0.6067 0.7049 -0.0683 0.0556  0.1220  1426 GLY A O     
1637 N  N     . ASP A 210 ? 0.7561 0.6190 0.6974 -0.0448 0.0507  0.1191  1427 ASP A N     
1638 C  CA    . ASP A 210 ? 0.8316 0.6912 0.7600 -0.0428 0.0563  0.1311  1427 ASP A CA    
1639 C  C     . ASP A 210 ? 0.7948 0.6827 0.7264 -0.0427 0.0610  0.1318  1427 ASP A C     
1640 O  O     . ASP A 210 ? 0.7450 0.6354 0.6741 -0.0489 0.0676  0.1406  1427 ASP A O     
1641 C  CB    . ASP A 210 ? 0.9360 0.7817 0.8476 -0.0288 0.0534  0.1351  1427 ASP A CB    
1642 C  CG    . ASP A 210 ? 1.1524 0.9647 1.0557 -0.0293 0.0515  0.1392  1427 ASP A CG    
1643 O  OD1   . ASP A 210 ? 1.2316 1.0290 1.1384 -0.0418 0.0541  0.1426  1427 ASP A OD1   
1644 O  OD2   . ASP A 210 ? 1.2172 1.0182 1.1105 -0.0171 0.0475  0.1388  1427 ASP A OD2   
1645 N  N     . TYR A 211 ? 0.7769 0.6857 0.7137 -0.0359 0.0579  0.1224  1428 TYR A N     
1646 C  CA    . TYR A 211 ? 0.7698 0.7051 0.7109 -0.0363 0.0620  0.1207  1428 TYR A CA    
1647 C  C     . TYR A 211 ? 0.7722 0.7248 0.7255 -0.0341 0.0577  0.1075  1428 TYR A C     
1648 O  O     . TYR A 211 ? 0.7606 0.7071 0.7153 -0.0291 0.0514  0.1007  1428 TYR A O     
1649 C  CB    . TYR A 211 ? 0.7004 0.6421 0.6257 -0.0268 0.0642  0.1272  1428 TYR A CB    
1650 C  CG    . TYR A 211 ? 0.6991 0.6390 0.6155 -0.0138 0.0578  0.1235  1428 TYR A CG    
1651 C  CD1   . TYR A 211 ? 0.6328 0.5924 0.5536 -0.0080 0.0543  0.1133  1428 TYR A CD1   
1652 C  CD2   . TYR A 211 ? 0.6468 0.5654 0.5504 -0.0072 0.0555  0.1304  1428 TYR A CD2   
1653 C  CE1   . TYR A 211 ? 0.6008 0.5613 0.5148 0.0030  0.0485  0.1101  1428 TYR A CE1   
1654 C  CE2   . TYR A 211 ? 0.5589 0.4788 0.4554 0.0053  0.0498  0.1273  1428 TYR A CE2   
1655 C  CZ    . TYR A 211 ? 0.6535 0.5955 0.5559 0.0098  0.0463  0.1170  1428 TYR A CZ    
1656 O  OH    . TYR A 211 ? 0.6551 0.6008 0.5521 0.0210  0.0406  0.1137  1428 TYR A OH    
1657 N  N     . THR A 212 ? 0.7358 0.7098 0.6977 -0.0378 0.0615  0.1042  1429 THR A N     
1658 C  CA    . THR A 212 ? 0.7311 0.7221 0.7043 -0.0361 0.0586  0.0924  1429 THR A CA    
1659 C  C     . THR A 212 ? 0.7053 0.7161 0.6728 -0.0297 0.0612  0.0904  1429 THR A C     
1660 O  O     . THR A 212 ? 0.7467 0.7659 0.7102 -0.0318 0.0677  0.0967  1429 THR A O     
1661 C  CB    . THR A 212 ? 0.7007 0.6990 0.6906 -0.0463 0.0607  0.0893  1429 THR A CB    
1662 O  OG1   . THR A 212 ? 0.7389 0.7199 0.7345 -0.0518 0.0565  0.0882  1429 THR A OG1   
1663 C  CG2   . THR A 212 ? 0.6169 0.6347 0.6166 -0.0437 0.0593  0.0786  1429 THR A CG2   
1664 N  N     . THR A 213 ? 0.6484 0.6663 0.6149 -0.0222 0.0562  0.0818  1430 THR A N     
1665 C  CA    . THR A 213 ? 0.5896 0.6266 0.5525 -0.0173 0.0579  0.0773  1430 THR A CA    
1666 C  C     . THR A 213 ? 0.6734 0.7227 0.6497 -0.0192 0.0569  0.0664  1430 THR A C     
1667 O  O     . THR A 213 ? 0.6233 0.6667 0.6098 -0.0217 0.0528  0.0610  1430 THR A O     
1668 C  CB    . THR A 213 ? 0.5943 0.6322 0.5449 -0.0076 0.0533  0.0756  1430 THR A CB    
1669 O  OG1   . THR A 213 ? 0.6480 0.6831 0.6046 -0.0049 0.0466  0.0670  1430 THR A OG1   
1670 C  CG2   . THR A 213 ? 0.6714 0.6957 0.6084 -0.0040 0.0535  0.0867  1430 THR A CG2   
1671 N  N     . THR A 214 ? 0.5237 0.5898 0.4985 -0.0173 0.0606  0.0631  1431 THR A N     
1672 C  CA    . THR A 214 ? 0.5686 0.6466 0.5554 -0.0193 0.0617  0.0545  1431 THR A CA    
1673 C  C     . THR A 214 ? 0.6217 0.7136 0.6012 -0.0134 0.0627  0.0483  1431 THR A C     
1674 O  O     . THR A 214 ? 0.5303 0.6256 0.4963 -0.0093 0.0642  0.0521  1431 THR A O     
1675 C  CB    . THR A 214 ? 0.6242 0.7078 0.6209 -0.0268 0.0682  0.0590  1431 THR A CB    
1676 O  OG1   . THR A 214 ? 0.7591 0.8551 0.7677 -0.0274 0.0692  0.0508  1431 THR A OG1   
1677 C  CG2   . THR A 214 ? 0.6220 0.7133 0.6091 -0.0269 0.0757  0.0673  1431 THR A CG2   
1678 N  N     . VAL A 215 ? 0.5347 0.6340 0.5227 -0.0128 0.0616  0.0385  1432 VAL A N     
1679 C  CA    . VAL A 215 ? 0.5518 0.6644 0.5351 -0.0087 0.0642  0.0318  1432 VAL A CA    
1680 C  C     . VAL A 215 ? 0.5388 0.6610 0.5334 -0.0117 0.0699  0.0301  1432 VAL A C     
1681 O  O     . VAL A 215 ? 0.6111 0.7307 0.6193 -0.0151 0.0682  0.0278  1432 VAL A O     
1682 C  CB    . VAL A 215 ? 0.6255 0.7374 0.6073 -0.0046 0.0579  0.0214  1432 VAL A CB    
1683 C  CG1   . VAL A 215 ? 0.5770 0.6864 0.5454 -0.0003 0.0537  0.0229  1432 VAL A CG1   
1684 C  CG2   . VAL A 215 ? 0.5530 0.6563 0.5472 -0.0070 0.0528  0.0172  1432 VAL A CG2   
1685 N  N     . GLU A 216 ? 0.5004 0.6346 0.4895 -0.0102 0.0767  0.0316  1433 GLU A N     
1686 C  CA    . GLU A 216 ? 0.5687 0.7146 0.5687 -0.0123 0.0830  0.0306  1433 GLU A CA    
1687 C  C     . GLU A 216 ? 0.5311 0.6867 0.5278 -0.0063 0.0848  0.0205  1433 GLU A C     
1688 O  O     . GLU A 216 ? 0.6049 0.7627 0.5872 -0.0018 0.0847  0.0177  1433 GLU A O     
1689 C  CB    . GLU A 216 ? 0.6211 0.7738 0.6187 -0.0158 0.0910  0.0412  1433 GLU A CB    
1690 C  CG    . GLU A 216 ? 0.6620 0.8028 0.6615 -0.0223 0.0898  0.0517  1433 GLU A CG    
1691 C  CD    . GLU A 216 ? 0.7711 0.9100 0.7888 -0.0296 0.0891  0.0527  1433 GLU A CD    
1692 O  OE1   . GLU A 216 ? 0.8025 0.9265 0.8228 -0.0331 0.0836  0.0550  1433 GLU A OE1   
1693 O  OE2   . GLU A 216 ? 0.7708 0.9235 0.7999 -0.0314 0.0940  0.0511  1433 GLU A OE2   
1694 N  N     . ALA A 217 ? 0.5826 0.7432 0.5920 -0.0062 0.0858  0.0147  1434 ALA A N     
1695 C  CA    . ALA A 217 ? 0.6384 0.8064 0.6450 -0.0002 0.0880  0.0050  1434 ALA A CA    
1696 C  C     . ALA A 217 ? 0.5988 0.7818 0.6133 0.0001  0.0966  0.0068  1434 ALA A C     
1697 O  O     . ALA A 217 ? 0.6169 0.8042 0.6428 -0.0052 0.0994  0.0143  1434 ALA A O     
1698 C  CB    . ALA A 217 ? 0.5968 0.7570 0.6101 0.0016  0.0817  -0.0044 1434 ALA A CB    
1699 N  N     . TYR A 218 ? 0.5770 0.7682 0.5854 0.0064  0.1009  -0.0002 1435 TYR A N     
1700 C  CA    . TYR A 218 ? 0.7010 0.9082 0.7161 0.0082  0.1098  0.0008  1435 TYR A CA    
1701 C  C     . TYR A 218 ? 0.6630 0.8727 0.6849 0.0143  0.1100  -0.0095 1435 TYR A C     
1702 O  O     . TYR A 218 ? 0.7259 0.9288 0.7375 0.0195  0.1074  -0.0189 1435 TYR A O     
1703 C  CB    . TYR A 218 ? 0.8163 1.0331 0.8160 0.0113  0.1171  0.0032  1435 TYR A CB    
1704 C  CG    . TYR A 218 ? 0.8822 1.1173 0.8890 0.0128  0.1272  0.0059  1435 TYR A CG    
1705 C  CD1   . TYR A 218 ? 0.9733 1.2167 0.9955 0.0062  0.1308  0.0153  1435 TYR A CD1   
1706 C  CD2   . TYR A 218 ? 0.9268 1.1713 0.9252 0.0206  0.1332  -0.0012 1435 TYR A CD2   
1707 C  CE1   . TYR A 218 ? 1.0702 1.3330 1.1003 0.0073  0.1404  0.0180  1435 TYR A CE1   
1708 C  CE2   . TYR A 218 ? 1.0187 1.2815 1.0240 0.0228  0.1430  0.0013  1435 TYR A CE2   
1709 C  CZ    . TYR A 218 ? 1.0918 1.3647 1.1135 0.0160  0.1467  0.0111  1435 TYR A CZ    
1710 O  OH    . TYR A 218 ? 1.1594 1.4530 1.1891 0.0180  0.1567  0.0138  1435 TYR A OH    
1711 N  N     . ILE A 219 ? 0.6163 0.8357 0.6553 0.0135  0.1131  -0.0077 1436 ILE A N     
1712 C  CA    . ILE A 219 ? 0.6393 0.8633 0.6863 0.0202  0.1144  -0.0159 1436 ILE A CA    
1713 C  C     . ILE A 219 ? 0.7325 0.9745 0.7778 0.0256  0.1249  -0.0160 1436 ILE A C     
1714 O  O     . ILE A 219 ? 0.7599 1.0175 0.8158 0.0222  0.1310  -0.0081 1436 ILE A O     
1715 C  CB    . ILE A 219 ? 0.6446 0.8698 0.7117 0.0168  0.1108  -0.0138 1436 ILE A CB    
1716 C  CG1   . ILE A 219 ? 0.6260 0.8338 0.6936 0.0109  0.1011  -0.0126 1436 ILE A CG1   
1717 C  CG2   . ILE A 219 ? 0.6582 0.8865 0.7327 0.0249  0.1114  -0.0222 1436 ILE A CG2   
1718 C  CD1   . ILE A 219 ? 0.7284 0.9379 0.8142 0.0056  0.0975  -0.0085 1436 ILE A CD1   
1719 N  N     . SER A 220 ? 0.7734 1.0134 0.8053 0.0338  0.1272  -0.0252 1437 SER A N     
1720 C  CA    . SER A 220 ? 0.7764 1.0325 0.8034 0.0400  0.1374  -0.0263 1437 SER A CA    
1721 C  C     . SER A 220 ? 0.8406 1.1113 0.8847 0.0449  0.1427  -0.0273 1437 SER A C     
1722 O  O     . SER A 220 ? 0.9269 1.2168 0.9745 0.0469  0.1520  -0.0233 1437 SER A O     
1723 C  CB    . SER A 220 ? 0.6931 0.9411 0.7001 0.0475  0.1378  -0.0370 1437 SER A CB    
1724 O  OG    . SER A 220 ? 0.7962 1.0286 0.8037 0.0508  0.1310  -0.0466 1437 SER A OG    
1725 N  N     . ALA A 221 ? 0.7591 1.0221 0.8139 0.0472  0.1370  -0.0324 1438 ALA A N     
1726 C  CA    . ALA A 221 ? 0.7257 1.0033 0.7971 0.0530  0.1413  -0.0335 1438 ALA A CA    
1727 C  C     . ALA A 221 ? 0.7696 1.0654 0.8597 0.0453  0.1441  -0.0223 1438 ALA A C     
1728 O  O     . ALA A 221 ? 0.7909 1.1083 0.8900 0.0484  0.1526  -0.0194 1438 ALA A O     
1729 C  CB    . ALA A 221 ? 0.6481 0.9118 0.7256 0.0570  0.1339  -0.0406 1438 ALA A CB    
1730 N  N     . SER A 222 ? 0.8980 1.1852 0.9938 0.0350  0.1370  -0.0160 1439 SER A N     
1731 C  CA    . SER A 222 ? 0.8582 1.1591 0.9701 0.0254  0.1385  -0.0053 1439 SER A CA    
1732 C  C     . SER A 222 ? 0.9738 1.2864 1.0791 0.0212  0.1470  0.0027  1439 SER A C     
1733 O  O     . SER A 222 ? 0.9683 1.2987 1.0873 0.0152  0.1520  0.0109  1439 SER A O     
1734 C  CB    . SER A 222 ? 0.8774 1.1616 0.9924 0.0158  0.1286  -0.0016 1439 SER A CB    
1735 O  OG    . SER A 222 ? 0.9397 1.2201 1.0681 0.0166  0.1218  -0.0050 1439 SER A OG    
1736 N  N     . GLY A 223 ? 1.0524 1.3559 1.1368 0.0236  0.1484  0.0006  1440 GLY A N     
1737 C  CA    . GLY A 223 ? 1.0363 1.3446 1.1117 0.0176  0.1538  0.0098  1440 GLY A CA    
1738 C  C     . GLY A 223 ? 1.0397 1.3375 1.1189 0.0058  0.1480  0.0189  1440 GLY A C     
1739 O  O     . GLY A 223 ? 1.0995 1.4049 1.1793 -0.0014 0.1532  0.0292  1440 GLY A O     
1740 N  N     . ARG A 224 ? 0.9192 1.1989 1.0005 0.0036  0.1377  0.0156  1441 ARG A N     
1741 C  CA    . ARG A 224 ? 0.8170 1.0869 0.9044 -0.0071 0.1321  0.0234  1441 ARG A CA    
1742 C  C     . ARG A 224 ? 0.7818 1.0288 0.8547 -0.0076 0.1237  0.0213  1441 ARG A C     
1743 O  O     . ARG A 224 ? 0.8374 1.0750 0.9024 -0.0010 0.1192  0.0122  1441 ARG A O     
1744 C  CB    . ARG A 224 ? 0.7763 1.0498 0.8850 -0.0108 0.1276  0.0229  1441 ARG A CB    
1745 C  CG    . ARG A 224 ? 0.7785 1.0775 0.9039 -0.0103 0.1354  0.0252  1441 ARG A CG    
1746 C  CD    . ARG A 224 ? 0.7026 1.0073 0.8494 -0.0166 0.1308  0.0273  1441 ARG A CD    
1747 N  NE    . ARG A 224 ? 0.7640 1.0952 0.9266 -0.0195 0.1390  0.0327  1441 ARG A NE    
1748 C  CZ    . ARG A 224 ? 0.8061 1.1449 0.9764 -0.0312 0.1421  0.0428  1441 ARG A CZ    
1749 N  NH1   . ARG A 224 ? 0.8098 1.1297 0.9729 -0.0405 0.1374  0.0483  1441 ARG A NH1   
1750 N  NH2   . ARG A 224 ? 0.8419 1.2072 1.0274 -0.0337 0.1501  0.0474  1441 ARG A NH2   
1751 N  N     . ALA A 225 ? 0.6607 0.8986 0.7301 -0.0156 0.1217  0.0300  1442 ALA A N     
1752 C  CA    . ALA A 225 ? 0.6459 0.8637 0.7026 -0.0158 0.1140  0.0291  1442 ALA A CA    
1753 C  C     . ALA A 225 ? 0.6312 0.8364 0.6989 -0.0212 0.1055  0.0291  1442 ALA A C     
1754 O  O     . ALA A 225 ? 0.6965 0.9075 0.7798 -0.0274 0.1060  0.0330  1442 ALA A O     
1755 C  CB    . ALA A 225 ? 0.5665 0.7802 0.6094 -0.0193 0.1169  0.0385  1442 ALA A CB    
1756 N  N     . ILE A 226 ? 0.5491 0.7380 0.6087 -0.0189 0.0977  0.0243  1443 ILE A N     
1757 C  CA    . ILE A 226 ? 0.5785 0.7549 0.6467 -0.0229 0.0896  0.0234  1443 ILE A CA    
1758 C  C     . ILE A 226 ? 0.5363 0.6949 0.5919 -0.0232 0.0834  0.0245  1443 ILE A C     
1759 O  O     . ILE A 226 ? 0.5143 0.6694 0.5564 -0.0177 0.0822  0.0205  1443 ILE A O     
1760 C  CB    . ILE A 226 ? 0.5732 0.7508 0.6503 -0.0182 0.0858  0.0137  1443 ILE A CB    
1761 C  CG1   . ILE A 226 ? 0.5934 0.7595 0.6793 -0.0225 0.0779  0.0133  1443 ILE A CG1   
1762 C  CG2   . ILE A 226 ? 0.5255 0.6983 0.5899 -0.0101 0.0841  0.0048  1443 ILE A CG2   
1763 C  CD1   . ILE A 226 ? 0.5948 0.7648 0.6919 -0.0189 0.0753  0.0062  1443 ILE A CD1   
1764 N  N     . GLN A 227 ? 0.5986 0.7462 0.6585 -0.0296 0.0794  0.0298  1444 GLN A N     
1765 C  CA    . GLN A 227 ? 0.5865 0.7172 0.6361 -0.0292 0.0733  0.0309  1444 GLN A CA    
1766 C  C     . GLN A 227 ? 0.5606 0.6844 0.6107 -0.0247 0.0663  0.0215  1444 GLN A C     
1767 O  O     . GLN A 227 ? 0.6174 0.7405 0.6793 -0.0263 0.0631  0.0177  1444 GLN A O     
1768 C  CB    . GLN A 227 ? 0.6633 0.7830 0.7173 -0.0369 0.0713  0.0385  1444 GLN A CB    
1769 C  CG    . GLN A 227 ? 0.7204 0.8224 0.7637 -0.0356 0.0655  0.0401  1444 GLN A CG    
1770 C  CD    . GLN A 227 ? 0.7456 0.8346 0.7918 -0.0429 0.0640  0.0473  1444 GLN A CD    
1771 O  OE1   . GLN A 227 ? 0.7882 0.8812 0.8462 -0.0501 0.0659  0.0500  1444 GLN A OE1   
1772 N  NE2   . GLN A 227 ? 0.7531 0.8264 0.7885 -0.0411 0.0603  0.0503  1444 GLN A NE2   
1773 N  N     . GLY A 228 ? 0.5334 0.6528 0.5708 -0.0194 0.0638  0.0178  1445 GLY A N     
1774 C  CA    . GLY A 228 ? 0.6128 0.7271 0.6499 -0.0156 0.0580  0.0089  1445 GLY A CA    
1775 C  C     . GLY A 228 ? 0.5727 0.6729 0.6080 -0.0165 0.0510  0.0093  1445 GLY A C     
1776 O  O     . GLY A 228 ? 0.4802 0.5756 0.5190 -0.0152 0.0462  0.0029  1445 GLY A O     
1777 N  N     . ALA A 229 ? 0.5087 0.6018 0.5378 -0.0184 0.0507  0.0169  1446 ALA A N     
1778 C  CA    . ALA A 229 ? 0.4834 0.5626 0.5103 -0.0189 0.0448  0.0183  1446 ALA A CA    
1779 C  C     . ALA A 229 ? 0.5821 0.6543 0.6030 -0.0214 0.0468  0.0284  1446 ALA A C     
1780 O  O     . ALA A 229 ? 0.5650 0.6438 0.5824 -0.0226 0.0526  0.0340  1446 ALA A O     
1781 C  CB    . ALA A 229 ? 0.4999 0.5772 0.5182 -0.0134 0.0403  0.0130  1446 ALA A CB    
1782 N  N     . THR A 230 ? 0.4612 0.5192 0.4801 -0.0218 0.0423  0.0307  1447 THR A N     
1783 C  CA    . THR A 230 ? 0.4729 0.5202 0.4859 -0.0242 0.0436  0.0402  1447 THR A CA    
1784 C  C     . THR A 230 ? 0.5225 0.5565 0.5274 -0.0197 0.0383  0.0409  1447 THR A C     
1785 O  O     . THR A 230 ? 0.4937 0.5241 0.5020 -0.0177 0.0332  0.0346  1447 THR A O     
1786 C  CB    . THR A 230 ? 0.6261 0.6681 0.6495 -0.0326 0.0451  0.0438  1447 THR A CB    
1787 O  OG1   . THR A 230 ? 0.6730 0.7071 0.6900 -0.0360 0.0487  0.0539  1447 THR A OG1   
1788 C  CG2   . THR A 230 ? 0.6644 0.6938 0.6932 -0.0341 0.0389  0.0400  1447 THR A CG2   
1789 N  N     . SER A 231 ? 0.4888 0.5158 0.4825 -0.0175 0.0397  0.0489  1448 SER A N     
1790 C  CA    . SER A 231 ? 0.5182 0.5328 0.5038 -0.0121 0.0351  0.0505  1448 SER A CA    
1791 C  C     . SER A 231 ? 0.6218 0.6220 0.6000 -0.0139 0.0376  0.0612  1448 SER A C     
1792 O  O     . SER A 231 ? 0.6034 0.6074 0.5734 -0.0131 0.0420  0.0681  1448 SER A O     
1793 C  CB    . SER A 231 ? 0.5253 0.5502 0.5024 -0.0039 0.0329  0.0474  1448 SER A CB    
1794 O  OG    . SER A 231 ? 0.5707 0.5871 0.5378 0.0026  0.0298  0.0515  1448 SER A OG    
1795 N  N     . HIS A 232 ? 0.5165 0.4993 0.4971 -0.0169 0.0352  0.0626  1449 HIS A N     
1796 C  CA    . HIS A 232 ? 0.5423 0.5077 0.5171 -0.0206 0.0376  0.0721  1449 HIS A CA    
1797 C  C     . HIS A 232 ? 0.6142 0.5641 0.5765 -0.0124 0.0345  0.0762  1449 HIS A C     
1798 O  O     . HIS A 232 ? 0.5654 0.5130 0.5275 -0.0064 0.0295  0.0704  1449 HIS A O     
1799 C  CB    . HIS A 232 ? 0.5752 0.5292 0.5600 -0.0299 0.0368  0.0709  1449 HIS A CB    
1800 C  CG    . HIS A 232 ? 0.6039 0.5734 0.6033 -0.0369 0.0382  0.0655  1449 HIS A CG    
1801 N  ND1   . HIS A 232 ? 0.5416 0.5222 0.5456 -0.0432 0.0442  0.0697  1449 HIS A ND1   
1802 C  CD2   . HIS A 232 ? 0.5090 0.4845 0.5194 -0.0383 0.0346  0.0565  1449 HIS A CD2   
1803 C  CE1   . HIS A 232 ? 0.5485 0.5421 0.5662 -0.0475 0.0441  0.0634  1449 HIS A CE1   
1804 N  NE2   . HIS A 232 ? 0.5334 0.5235 0.5548 -0.0446 0.0381  0.0555  1449 HIS A NE2   
1805 N  N     . HIS A 233 ? 0.6173 0.5562 0.5689 -0.0120 0.0379  0.0865  1450 HIS A N     
1806 C  CA    . HIS A 233 ? 0.6904 0.6081 0.6307 -0.0059 0.0356  0.0919  1450 HIS A CA    
1807 C  C     . HIS A 233 ? 0.6439 0.5393 0.5858 -0.0149 0.0369  0.0961  1450 HIS A C     
1808 O  O     . HIS A 233 ? 0.6772 0.5701 0.6192 -0.0231 0.0421  0.1031  1450 HIS A O     
1809 C  CB    . HIS A 233 ? 0.6970 0.6143 0.6223 0.0016  0.0379  0.1013  1450 HIS A CB    
1810 C  CG    . HIS A 233 ? 0.6790 0.5736 0.5923 0.0089  0.0358  0.1075  1450 HIS A CG    
1811 N  ND1   . HIS A 233 ? 0.6591 0.5495 0.5712 0.0178  0.0303  0.1021  1450 HIS A ND1   
1812 C  CD2   . HIS A 233 ? 0.6491 0.5229 0.5510 0.0087  0.0387  0.1185  1450 HIS A CD2   
1813 C  CE1   . HIS A 233 ? 0.6523 0.5208 0.5525 0.0238  0.0298  0.1094  1450 HIS A CE1   
1814 N  NE2   . HIS A 233 ? 0.6835 0.5405 0.5771 0.0184  0.0348  0.1194  1450 HIS A NE2   
1815 N  N     . LEU A 234 ? 0.6541 0.5339 0.5971 -0.0136 0.0324  0.0916  1451 LEU A N     
1816 C  CA    . LEU A 234 ? 0.7661 0.6238 0.7107 -0.0224 0.0324  0.0933  1451 LEU A CA    
1817 C  C     . LEU A 234 ? 0.8191 0.6503 0.7486 -0.0179 0.0329  0.1019  1451 LEU A C     
1818 O  O     . LEU A 234 ? 0.7214 0.5310 0.6494 -0.0259 0.0339  0.1054  1451 LEU A O     
1819 C  CB    . LEU A 234 ? 0.7320 0.5866 0.6852 -0.0236 0.0270  0.0828  1451 LEU A CB    
1820 C  CG    . LEU A 234 ? 0.7108 0.5904 0.6771 -0.0246 0.0254  0.0735  1451 LEU A CG    
1821 C  CD1   . LEU A 234 ? 0.6966 0.5712 0.6677 -0.0231 0.0198  0.0641  1451 LEU A CD1   
1822 C  CD2   . LEU A 234 ? 0.7179 0.6094 0.6956 -0.0363 0.0291  0.0742  1451 LEU A CD2   
1823 N  N     . GLY A 235 ? 0.9069 0.7389 0.8251 -0.0050 0.0320  0.1052  1452 GLY A N     
1824 C  CA    . GLY A 235 ? 0.9452 0.7517 0.8478 0.0009  0.0328  0.1144  1452 GLY A CA    
1825 C  C     . GLY A 235 ? 0.9136 0.6956 0.8145 0.0018  0.0289  0.1100  1452 GLY A C     
1826 O  O     . GLY A 235 ? 0.8357 0.6237 0.7417 0.0069  0.0244  0.1007  1452 GLY A O     
1827 N  N     . GLN A 236 ? 0.8463 0.5999 0.7397 -0.0039 0.0309  0.1165  1453 GLN A N     
1828 C  CA    . GLN A 236 ? 0.7349 0.4616 0.6245 -0.0036 0.0275  0.1125  1453 GLN A CA    
1829 C  C     . GLN A 236 ? 0.8377 0.5552 0.7370 -0.0201 0.0275  0.1084  1453 GLN A C     
1830 O  O     . GLN A 236 ? 0.8484 0.5402 0.7431 -0.0220 0.0251  0.1057  1453 GLN A O     
1831 C  CB    . GLN A 236 ? 0.8430 0.5395 0.7144 0.0040  0.0290  0.1222  1453 GLN A CB    
1832 C  CG    . GLN A 236 ? 0.8139 0.5124 0.6752 0.0228  0.0265  0.1230  1453 GLN A CG    
1833 C  CD    . GLN A 236 ? 0.8903 0.5595 0.7331 0.0308  0.0285  0.1342  1453 GLN A CD    
1834 O  OE1   . GLN A 236 ? 0.9905 0.6459 0.8272 0.0230  0.0330  0.1439  1453 GLN A OE1   
1835 N  NE2   . GLN A 236 ? 0.8764 0.5358 0.7099 0.0465  0.0255  0.1331  1453 GLN A NE2   
1836 N  N     . ASN A 237 ? 0.8576 0.5954 0.7699 -0.0319 0.0300  0.1079  1454 ASN A N     
1837 C  CA    . ASN A 237 ? 0.8601 0.5921 0.7828 -0.0479 0.0298  0.1045  1454 ASN A CA    
1838 C  C     . ASN A 237 ? 0.8748 0.6036 0.8035 -0.0476 0.0236  0.0925  1454 ASN A C     
1839 O  O     . ASN A 237 ? 1.0013 0.7057 0.9267 -0.0535 0.0213  0.0903  1454 ASN A O     
1840 C  CB    . ASN A 237 ? 0.8486 0.6091 0.7858 -0.0578 0.0333  0.1049  1454 ASN A CB    
1841 C  CG    . ASN A 237 ? 1.0012 0.7657 0.9325 -0.0592 0.0400  0.1168  1454 ASN A CG    
1842 O  OD1   . ASN A 237 ? 1.0192 0.7628 0.9352 -0.0544 0.0421  0.1258  1454 ASN A OD1   
1843 N  ND2   . ASN A 237 ? 1.0931 0.8845 1.0355 -0.0651 0.0436  0.1171  1454 ASN A ND2   
1844 N  N     . PHE A 238 ? 0.7643 0.5169 0.7008 -0.0408 0.0208  0.0846  1455 PHE A N     
1845 C  CA    . PHE A 238 ? 0.8179 0.5700 0.7605 -0.0410 0.0153  0.0735  1455 PHE A CA    
1846 C  C     . PHE A 238 ? 0.8639 0.5928 0.7934 -0.0300 0.0121  0.0711  1455 PHE A C     
1847 O  O     . PHE A 238 ? 0.8373 0.5527 0.7671 -0.0330 0.0083  0.0641  1455 PHE A O     
1848 C  CB    . PHE A 238 ? 0.7965 0.5798 0.7508 -0.0375 0.0138  0.0664  1455 PHE A CB    
1849 C  CG    . PHE A 238 ? 0.8490 0.6522 0.8185 -0.0495 0.0154  0.0649  1455 PHE A CG    
1850 C  CD1   . PHE A 238 ? 0.8469 0.6688 0.8202 -0.0513 0.0203  0.0705  1455 PHE A CD1   
1851 C  CD2   . PHE A 238 ? 0.9045 0.7085 0.8842 -0.0585 0.0119  0.0577  1455 PHE A CD2   
1852 C  CE1   . PHE A 238 ? 0.8926 0.7336 0.8801 -0.0612 0.0220  0.0689  1455 PHE A CE1   
1853 C  CE2   . PHE A 238 ? 0.8916 0.7153 0.8858 -0.0685 0.0132  0.0565  1455 PHE A CE2   
1854 C  CZ    . PHE A 238 ? 0.8848 0.7271 0.8833 -0.0696 0.0185  0.0620  1455 PHE A CZ    
1855 N  N     . SER A 239 ? 0.8554 0.5803 0.7733 -0.0168 0.0134  0.0766  1456 SER A N     
1856 C  CA    . SER A 239 ? 0.8628 0.5668 0.7685 -0.0051 0.0107  0.0744  1456 SER A CA    
1857 C  C     . SER A 239 ? 0.9484 0.6160 0.8437 -0.0106 0.0110  0.0776  1456 SER A C     
1858 O  O     . SER A 239 ? 0.9118 0.5598 0.8007 -0.0068 0.0078  0.0718  1456 SER A O     
1859 C  CB    . SER A 239 ? 0.8331 0.5427 0.7294 0.0107  0.0119  0.0801  1456 SER A CB    
1860 O  OG    . SER A 239 ? 0.8931 0.5957 0.7819 0.0092  0.0163  0.0917  1456 SER A OG    
1861 N  N     . ARG A 240 ? 0.9614 0.6191 0.8541 -0.0198 0.0151  0.0868  1457 ARG A N     
1862 C  CA    . ARG A 240 ? 0.9995 0.6223 0.8833 -0.0283 0.0156  0.0899  1457 ARG A CA    
1863 C  C     . ARG A 240 ? 1.0318 0.6522 0.9260 -0.0428 0.0123  0.0810  1457 ARG A C     
1864 O  O     . ARG A 240 ? 1.0376 0.6293 0.9240 -0.0459 0.0098  0.0775  1457 ARG A O     
1865 C  CB    . ARG A 240 ? 0.9102 0.5256 0.7896 -0.0357 0.0214  0.1026  1457 ARG A CB    
1866 C  CG    . ARG A 240 ? 0.9121 0.5217 0.7770 -0.0209 0.0243  0.1127  1457 ARG A CG    
1867 C  CD    . ARG A 240 ? 0.9899 0.5896 0.8485 -0.0283 0.0303  0.1260  1457 ARG A CD    
1868 N  NE    . ARG A 240 ? 1.1603 0.7528 1.0034 -0.0131 0.0325  0.1358  1457 ARG A NE    
1869 C  CZ    . ARG A 240 ? 1.2386 0.8000 1.0649 -0.0022 0.0316  0.1393  1457 ARG A CZ    
1870 N  NH1   . ARG A 240 ? 1.3148 0.8478 1.1368 -0.0050 0.0288  0.1332  1457 ARG A NH1   
1871 N  NH2   . ARG A 240 ? 1.2093 0.7681 1.0226 0.0122  0.0335  0.1486  1457 ARG A NH2   
1872 N  N     . MET A 241 ? 0.9796 0.6298 0.8909 -0.0515 0.0120  0.0770  1458 MET A N     
1873 C  CA    . MET A 241 ? 0.8974 0.5492 0.8196 -0.0647 0.0083  0.0686  1458 MET A CA    
1874 C  C     . MET A 241 ? 0.9660 0.6125 0.8859 -0.0574 0.0025  0.0574  1458 MET A C     
1875 O  O     . MET A 241 ? 1.0121 0.6407 0.9306 -0.0652 -0.0011 0.0514  1458 MET A O     
1876 C  CB    . MET A 241 ? 0.9854 0.6724 0.9261 -0.0726 0.0093  0.0671  1458 MET A CB    
1877 C  CG    . MET A 241 ? 1.1545 0.8443 1.1035 -0.0892 0.0126  0.0727  1458 MET A CG    
1878 S  SD    . MET A 241 ? 1.2397 0.9698 1.2113 -0.0958 0.0113  0.0659  1458 MET A SD    
1879 C  CE    . MET A 241 ? 1.2562 1.0092 1.2315 -0.0951 0.0190  0.0762  1458 MET A CE    
1880 N  N     . PHE A 242 ? 0.8567 0.5197 0.7764 -0.0432 0.0015  0.0541  1459 PHE A N     
1881 C  CA    . PHE A 242 ? 0.8781 0.5418 0.7974 -0.0363 -0.0033 0.0436  1459 PHE A CA    
1882 C  C     . PHE A 242 ? 0.8739 0.5161 0.7769 -0.0211 -0.0038 0.0436  1459 PHE A C     
1883 O  O     . PHE A 242 ? 0.8495 0.4943 0.7510 -0.0128 -0.0069 0.0356  1459 PHE A O     
1884 C  CB    . PHE A 242 ? 0.8741 0.5726 0.8060 -0.0322 -0.0041 0.0391  1459 PHE A CB    
1885 C  CG    . PHE A 242 ? 0.8039 0.5223 0.7520 -0.0458 -0.0050 0.0361  1459 PHE A CG    
1886 C  CD1   . PHE A 242 ? 0.7210 0.4430 0.6754 -0.0505 -0.0097 0.0268  1459 PHE A CD1   
1887 C  CD2   . PHE A 242 ? 0.8563 0.5899 0.8126 -0.0533 -0.0009 0.0429  1459 PHE A CD2   
1888 C  CE1   . PHE A 242 ? 0.8790 0.6202 0.8486 -0.0621 -0.0108 0.0244  1459 PHE A CE1   
1889 C  CE2   . PHE A 242 ? 0.8538 0.6069 0.8255 -0.0647 -0.0015 0.0402  1459 PHE A CE2   
1890 C  CZ    . PHE A 242 ? 0.8136 0.5705 0.7922 -0.0690 -0.0066 0.0310  1459 PHE A CZ    
1891 N  N     . ASP A 243 ? 0.9479 0.5692 0.8384 -0.0168 -0.0005 0.0525  1460 ASP A N     
1892 C  CA    . ASP A 243 ? 1.0282 0.6280 0.9025 -0.0011 -0.0006 0.0536  1460 ASP A CA    
1893 C  C     . ASP A 243 ? 0.8706 0.4947 0.7473 0.0145  -0.0014 0.0505  1460 ASP A C     
1894 O  O     . ASP A 243 ? 0.7741 0.3928 0.6457 0.0243  -0.0038 0.0438  1460 ASP A O     
1895 C  CB    . ASP A 243 ? 1.1908 0.7595 1.0556 -0.0029 -0.0038 0.0464  1460 ASP A CB    
1896 C  CG    . ASP A 243 ? 1.3407 0.8851 1.2034 -0.0196 -0.0033 0.0491  1460 ASP A CG    
1897 O  OD1   . ASP A 243 ? 1.4007 0.9446 1.2705 -0.0323 -0.0067 0.0415  1460 ASP A OD1   
1898 O  OD2   . ASP A 243 ? 1.3923 0.9183 1.2460 -0.0202 0.0004  0.0591  1460 ASP A OD2   
1899 N  N     . ILE A 244 ? 0.8635 0.5154 0.7482 0.0161  0.0008  0.0552  1461 ILE A N     
1900 C  CA    . ILE A 244 ? 0.8613 0.5370 0.7482 0.0298  0.0002  0.0534  1461 ILE A CA    
1901 C  C     . ILE A 244 ? 0.8669 0.5314 0.7403 0.0436  0.0024  0.0621  1461 ILE A C     
1902 O  O     . ILE A 244 ? 0.8580 0.5301 0.7305 0.0436  0.0053  0.0708  1461 ILE A O     
1903 C  CB    . ILE A 244 ? 0.7672 0.4778 0.6686 0.0248  0.0010  0.0530  1461 ILE A CB    
1904 C  CG1   . ILE A 244 ? 0.8170 0.5368 0.7315 0.0110  -0.0011 0.0455  1461 ILE A CG1   
1905 C  CG2   . ILE A 244 ? 0.6760 0.4094 0.5793 0.0381  -0.0001 0.0503  1461 ILE A CG2   
1906 C  CD1   . ILE A 244 ? 0.7566 0.5083 0.6849 0.0058  0.0000  0.0450  1461 ILE A CD1   
1907 N  N     . VAL A 245 ? 0.9236 0.5701 0.7859 0.0561  0.0011  0.0598  1462 VAL A N     
1908 C  CA    . VAL A 245 ? 0.8879 0.5175 0.7355 0.0698  0.0030  0.0682  1462 VAL A CA    
1909 C  C     . VAL A 245 ? 0.8890 0.5301 0.7338 0.0880  0.0015  0.0648  1462 VAL A C     
1910 O  O     . VAL A 245 ? 0.8984 0.5533 0.7503 0.0896  -0.0008 0.0555  1462 VAL A O     
1911 C  CB    . VAL A 245 ? 0.9602 0.5470 0.7932 0.0676  0.0038  0.0708  1462 VAL A CB    
1912 C  CG1   . VAL A 245 ? 1.0312 0.6076 0.8662 0.0504  0.0060  0.0768  1462 VAL A CG1   
1913 C  CG2   . VAL A 245 ? 0.8248 0.3964 0.6562 0.0665  0.0007  0.0596  1462 VAL A CG2   
1914 N  N     . TYR A 246 ? 0.9588 0.5948 0.7932 0.1019  0.0030  0.0731  1463 TYR A N     
1915 C  CA    . TYR A 246 ? 0.9863 0.6265 0.8149 0.1210  0.0020  0.0716  1463 TYR A CA    
1916 C  C     . TYR A 246 ? 1.0559 0.6658 0.8667 0.1327  0.0038  0.0808  1463 TYR A C     
1917 O  O     . TYR A 246 ? 1.0776 0.6686 0.8817 0.1258  0.0060  0.0891  1463 TYR A O     
1918 C  CB    . TYR A 246 ? 0.9810 0.6615 0.8196 0.1282  0.0012  0.0721  1463 TYR A CB    
1919 C  CG    . TYR A 246 ? 0.9770 0.6687 0.8142 0.1285  0.0028  0.0827  1463 TYR A CG    
1920 C  CD1   . TYR A 246 ? 0.9673 0.6605 0.7950 0.1450  0.0031  0.0905  1463 TYR A CD1   
1921 C  CD2   . TYR A 246 ? 0.9377 0.6395 0.7827 0.1130  0.0040  0.0848  1463 TYR A CD2   
1922 C  CE1   . TYR A 246 ? 0.9839 0.6877 0.8091 0.1456  0.0043  0.1003  1463 TYR A CE1   
1923 C  CE2   . TYR A 246 ? 0.9632 0.6755 0.8057 0.1136  0.0058  0.0942  1463 TYR A CE2   
1924 C  CZ    . TYR A 246 ? 0.9646 0.6777 0.7969 0.1297  0.0058  0.1019  1463 TYR A CZ    
1925 O  OH    . TYR A 246 ? 1.0295 0.7531 0.8580 0.1306  0.0073  0.1115  1463 TYR A OH    
1926 N  N     . GLU A 247 ? 1.1551 0.7594 0.9578 0.1507  0.0032  0.0796  1464 GLU A N     
1927 C  CA    . GLU A 247 ? 1.2427 0.8198 1.0280 0.1649  0.0048  0.0886  1464 GLU A CA    
1928 C  C     . GLU A 247 ? 1.2602 0.8644 1.0463 0.1792  0.0047  0.0962  1464 GLU A C     
1929 O  O     . GLU A 247 ? 1.2604 0.8963 1.0560 0.1871  0.0029  0.0912  1464 GLU A O     
1930 C  CB    . GLU A 247 ? 1.2676 0.8187 1.0417 0.1773  0.0045  0.0827  1464 GLU A CB    
1931 N  N     . HIS A 248 ? 1.2878 0.8805 1.0642 0.1815  0.0066  0.1082  1465 HIS A N     
1932 C  CA    . HIS A 248 ? 1.3982 1.0147 1.1733 0.1957  0.0061  0.1163  1465 HIS A CA    
1933 C  C     . HIS A 248 ? 1.4392 1.0551 1.2078 0.2181  0.0049  0.1151  1465 HIS A C     
1934 O  O     . HIS A 248 ? 1.5435 1.1238 1.2981 0.2265  0.0061  0.1160  1465 HIS A O     
1935 C  CB    . HIS A 248 ? 1.4850 1.0828 1.2474 0.1951  0.0086  0.1302  1465 HIS A CB    
1936 C  CG    . HIS A 248 ? 1.5763 1.2029 1.3389 0.2056  0.0077  0.1385  1465 HIS A CG    
1937 N  ND1   . HIS A 248 ? 1.6073 1.2422 1.3638 0.2274  0.0060  0.1420  1465 HIS A ND1   
1938 C  CD2   . HIS A 248 ? 1.5749 1.2247 1.3426 0.1976  0.0081  0.1438  1465 HIS A CD2   
1939 C  CE1   . HIS A 248 ? 1.6005 1.2629 1.3584 0.2318  0.0049  0.1490  1465 HIS A CE1   
1940 N  NE2   . HIS A 248 ? 1.5770 1.2482 1.3412 0.2140  0.0063  0.1501  1465 HIS A NE2   
1941 N  N     . PRO A 249 ? 1.3570 1.0112 1.1352 0.2283  0.0027  0.1129  1466 PRO A N     
1942 C  CA    . PRO A 249 ? 1.4029 1.0604 1.1778 0.2487  0.0017  0.1099  1466 PRO A CA    
1943 C  C     . PRO A 249 ? 1.4996 1.1300 1.2558 0.2677  0.0029  0.1200  1466 PRO A C     
1944 O  O     . PRO A 249 ? 1.4697 1.0830 1.2183 0.2820  0.0034  0.1168  1466 PRO A O     
1945 C  CB    . PRO A 249 ? 1.3553 1.0628 1.1454 0.2529  -0.0009 0.1075  1466 PRO A CB    
1946 C  CG    . PRO A 249 ? 1.3231 1.0495 1.1265 0.2316  -0.0013 0.1038  1466 PRO A CG    
1947 C  CD    . PRO A 249 ? 1.3021 0.9987 1.0960 0.2199  0.0009  0.1110  1466 PRO A CD    
1948 N  N     . GLU A 250 ? 1.5829 1.2081 1.3309 0.2691  0.0035  0.1322  1467 GLU A N     
1949 C  CA    . GLU A 250 ? 1.7079 1.3014 1.4361 0.2858  0.0050  0.1430  1467 GLU A CA    
1950 C  C     . GLU A 250 ? 1.7635 1.3175 1.4798 0.2721  0.0080  0.1501  1467 GLU A C     
1951 O  O     . GLU A 250 ? 1.7835 1.3481 1.5041 0.2576  0.0086  0.1549  1467 GLU A O     
1952 C  CB    . GLU A 250 ? 1.7101 1.3306 1.4365 0.3024  0.0031  0.1529  1467 GLU A CB    
1953 C  CG    . GLU A 250 ? 1.7721 1.4154 1.5028 0.3226  0.0011  0.1485  1467 GLU A CG    
1954 C  CD    . GLU A 250 ? 1.8151 1.5072 1.5650 0.3215  -0.0019 0.1410  1467 GLU A CD    
1955 O  OE1   . GLU A 250 ? 1.8284 1.5341 1.5855 0.3300  -0.0026 0.1324  1467 GLU A OE1   
1956 O  OE2   . GLU A 250 ? 1.8102 1.5279 1.5688 0.3094  -0.0033 0.1428  1467 GLU A OE2   
1957 N  N     . THR A 251 ? 1.7831 1.2946 1.4860 0.2745  0.0099  0.1494  1468 THR A N     
1958 C  CA    . THR A 251 ? 1.8076 1.2777 1.5002 0.2599  0.0128  0.1530  1468 THR A CA    
1959 C  C     . THR A 251 ? 1.8384 1.2908 1.5354 0.2425  0.0131  0.1427  1468 THR A C     
1960 O  O     . THR A 251 ? 1.8506 1.2683 1.5403 0.2302  0.0149  0.1427  1468 THR A O     
1961 C  CB    . THR A 251 ? 1.7779 1.2459 1.4656 0.2512  0.0147  0.1665  1468 THR A CB    
1962 N  N     . LYS A 252 ? 1.8532 1.3389 1.5677 0.2361  0.0109  0.1316  1469 LYS A N     
1963 C  CA    . LYS A 252 ? 1.8198 1.2967 1.5414 0.2208  0.0103  0.1189  1469 LYS A CA    
1964 C  C     . LYS A 252 ? 1.7694 1.2217 1.4896 0.1980  0.0119  0.1209  1469 LYS A C     
1965 O  O     . LYS A 252 ? 1.8521 1.2781 1.5695 0.1881  0.0118  0.1134  1469 LYS A O     
1966 C  CB    . LYS A 252 ? 1.8075 1.2574 1.5185 0.2337  0.0101  0.1115  1469 LYS A CB    
1967 N  N     . GLU A 253 ? 1.5887 1.0506 1.3110 0.1893  0.0135  0.1309  1470 GLU A N     
1968 C  CA    . GLU A 253 ? 1.4728 0.9219 1.1983 0.1661  0.0152  0.1321  1470 GLU A CA    
1969 C  C     . GLU A 253 ? 1.4482 0.9298 1.1945 0.1503  0.0132  0.1212  1470 GLU A C     
1970 O  O     . GLU A 253 ? 1.4174 0.9363 1.1758 0.1563  0.0111  0.1161  1470 GLU A O     
1971 C  CB    . GLU A 253 ? 1.4061 0.8572 1.1271 0.1625  0.0181  0.1465  1470 GLU A CB    
1972 N  N     . LYS A 254 ? 1.3809 0.8478 1.1313 0.1301  0.0138  0.1177  1471 LYS A N     
1973 C  CA    . LYS A 254 ? 1.2847 0.7800 1.0542 0.1146  0.0120  0.1081  1471 LYS A CA    
1974 C  C     . LYS A 254 ? 1.3069 0.8314 1.0868 0.1053  0.0137  0.1147  1471 LYS A C     
1975 O  O     . LYS A 254 ? 1.2685 0.7787 1.0432 0.0964  0.0169  0.1242  1471 LYS A O     
1976 C  CB    . LYS A 254 ? 1.2420 0.7117 1.0121 0.0973  0.0114  0.1012  1471 LYS A CB    
1977 N  N     . GLU A 255 ? 1.2237 0.7885 1.0178 0.1074  0.0119  0.1097  1472 GLU A N     
1978 C  CA    . GLU A 255 ? 1.1205 0.7162 0.9249 0.0998  0.0132  0.1140  1472 GLU A CA    
1979 C  C     . GLU A 255 ? 1.0267 0.6416 0.8485 0.0829  0.0121  0.1046  1472 GLU A C     
1980 O  O     . GLU A 255 ? 0.9999 0.6223 0.8289 0.0835  0.0091  0.0937  1472 GLU A O     
1981 C  CB    . GLU A 255 ? 1.0951 0.7231 0.9024 0.1149  0.0117  0.1151  1472 GLU A CB    
1982 C  CG    . GLU A 255 ? 1.2808 0.8986 1.0729 0.1326  0.0124  0.1253  1472 GLU A CG    
1983 C  CD    . GLU A 255 ? 1.3791 0.9800 1.1605 0.1280  0.0162  0.1385  1472 GLU A CD    
1984 O  OE1   . GLU A 255 ? 1.3753 0.9389 1.1418 0.1310  0.0180  0.1448  1472 GLU A OE1   
1985 O  OE2   . GLU A 255 ? 1.3522 0.9772 1.1397 0.1214  0.0175  0.1425  1472 GLU A OE2   
1986 N  N     . TYR A 256 ? 1.0111 0.6345 0.8390 0.0689  0.0147  0.1092  1473 TYR A N     
1987 C  CA    . TYR A 256 ? 1.0289 0.6753 0.8739 0.0540  0.0140  0.1019  1473 TYR A CA    
1988 C  C     . TYR A 256 ? 0.9551 0.6404 0.8096 0.0581  0.0138  0.1012  1473 TYR A C     
1989 O  O     . TYR A 256 ? 0.9626 0.6561 0.8115 0.0636  0.0159  0.1100  1473 TYR A O     
1990 C  CB    . TYR A 256 ? 0.9592 0.5937 0.8063 0.0362  0.0173  0.1070  1473 TYR A CB    
1991 C  CG    . TYR A 256 ? 1.0917 0.6898 0.9322 0.0286  0.0168  0.1051  1473 TYR A CG    
1992 C  CD1   . TYR A 256 ? 1.0964 0.6943 0.9468 0.0176  0.0139  0.0946  1473 TYR A CD1   
1993 C  CD2   . TYR A 256 ? 1.1269 0.6900 0.9504 0.0326  0.0189  0.1137  1473 TYR A CD2   
1994 C  CE1   . TYR A 256 ? 1.1619 0.7269 1.0058 0.0101  0.0129  0.0921  1473 TYR A CE1   
1995 C  CE2   . TYR A 256 ? 1.2234 0.7518 1.0400 0.0251  0.0183  0.1114  1473 TYR A CE2   
1996 C  CZ    . TYR A 256 ? 1.2418 0.7716 1.0687 0.0136  0.0151  0.1002  1473 TYR A CZ    
1997 O  OH    . TYR A 256 ? 1.3908 0.8857 1.2101 0.0057  0.0140  0.0973  1473 TYR A OH    
1998 N  N     . VAL A 257 ? 0.8171 0.5256 0.6853 0.0551  0.0111  0.0908  1474 VAL A N     
1999 C  CA    . VAL A 257 ? 0.7541 0.4980 0.6310 0.0586  0.0105  0.0889  1474 VAL A CA    
2000 C  C     . VAL A 257 ? 0.7690 0.5271 0.6522 0.0468  0.0137  0.0931  1474 VAL A C     
2001 O  O     . VAL A 257 ? 0.7741 0.5195 0.6592 0.0341  0.0161  0.0954  1474 VAL A O     
2002 C  CB    . VAL A 257 ? 0.6678 0.4300 0.5565 0.0584  0.0070  0.0769  1474 VAL A CB    
2003 C  CG1   . VAL A 257 ? 0.6304 0.3808 0.5128 0.0708  0.0044  0.0726  1474 VAL A CG1   
2004 C  CG2   . VAL A 257 ? 0.6407 0.4016 0.5402 0.0426  0.0068  0.0707  1474 VAL A CG2   
2005 N  N     . PHE A 258 ? 0.7519 0.5377 0.6386 0.0511  0.0139  0.0938  1475 PHE A N     
2006 C  CA    . PHE A 258 ? 0.6686 0.4718 0.5611 0.0418  0.0171  0.0967  1475 PHE A CA    
2007 C  C     . PHE A 258 ? 0.7086 0.5370 0.6163 0.0360  0.0153  0.0864  1475 PHE A C     
2008 O  O     . PHE A 258 ? 0.7180 0.5617 0.6291 0.0435  0.0121  0.0801  1475 PHE A O     
2009 C  CB    . PHE A 258 ? 0.7006 0.5152 0.5841 0.0506  0.0186  0.1051  1475 PHE A CB    
2010 C  CG    . PHE A 258 ? 0.7160 0.5053 0.5843 0.0541  0.0214  0.1171  1475 PHE A CG    
2011 C  CD1   . PHE A 258 ? 0.7087 0.4905 0.5744 0.0438  0.0263  0.1251  1475 PHE A CD1   
2012 C  CD2   . PHE A 258 ? 0.7281 0.5000 0.5846 0.0674  0.0195  0.1205  1475 PHE A CD2   
2013 C  CE1   . PHE A 258 ? 0.7978 0.5543 0.6489 0.0462  0.0292  0.1366  1475 PHE A CE1   
2014 C  CE2   . PHE A 258 ? 0.8635 0.6096 0.7051 0.0709  0.0221  0.1319  1475 PHE A CE2   
2015 C  CZ    . PHE A 258 ? 0.8181 0.5558 0.6567 0.0599  0.0270  0.1402  1475 PHE A CZ    
2016 N  N     . GLN A 259 ? 0.6502 0.4829 0.5673 0.0228  0.0175  0.0847  1476 GLN A N     
2017 C  CA    . GLN A 259 ? 0.6032 0.4553 0.5344 0.0174  0.0156  0.0747  1476 GLN A CA    
2018 C  C     . GLN A 259 ? 0.6444 0.5188 0.5827 0.0111  0.0186  0.0751  1476 GLN A C     
2019 O  O     . GLN A 259 ? 0.7381 0.6101 0.6736 0.0058  0.0230  0.0826  1476 GLN A O     
2020 C  CB    . GLN A 259 ? 0.5498 0.3884 0.4881 0.0080  0.0141  0.0693  1476 GLN A CB    
2021 C  CG    . GLN A 259 ? 0.6040 0.4274 0.5383 0.0145  0.0101  0.0642  1476 GLN A CG    
2022 C  CD    . GLN A 259 ? 0.6790 0.4848 0.6171 0.0045  0.0088  0.0604  1476 GLN A CD    
2023 O  OE1   . GLN A 259 ? 0.7153 0.4979 0.6467 -0.0001 0.0103  0.0657  1476 GLN A OE1   
2024 N  NE2   . GLN A 259 ? 0.6550 0.4716 0.6035 0.0006  0.0060  0.0514  1476 GLN A NE2   
2025 N  N     . ASN A 260 ? 0.5967 0.4919 0.5441 0.0119  0.0165  0.0666  1477 ASN A N     
2026 C  CA    . ASN A 260 ? 0.5450 0.4612 0.5011 0.0058  0.0188  0.0639  1477 ASN A CA    
2027 C  C     . ASN A 260 ? 0.6407 0.5634 0.6099 -0.0003 0.0166  0.0545  1477 ASN A C     
2028 O  O     . ASN A 260 ? 0.6240 0.5411 0.5950 0.0024  0.0127  0.0488  1477 ASN A O     
2029 C  CB    . ASN A 260 ? 0.5217 0.4586 0.4750 0.0133  0.0184  0.0626  1477 ASN A CB    
2030 C  CG    . ASN A 260 ? 0.5654 0.4993 0.5055 0.0201  0.0201  0.0718  1477 ASN A CG    
2031 O  OD1   . ASN A 260 ? 0.6222 0.5442 0.5565 0.0167  0.0238  0.0802  1477 ASN A OD1   
2032 N  ND2   . ASN A 260 ? 0.5806 0.5261 0.5158 0.0296  0.0174  0.0705  1477 ASN A ND2   
2033 N  N     . SER A 261 ? 0.5860 0.5221 0.5639 -0.0076 0.0193  0.0529  1478 SER A N     
2034 C  CA    . SER A 261 ? 0.5822 0.5293 0.5721 -0.0116 0.0174  0.0442  1478 SER A CA    
2035 C  C     . SER A 261 ? 0.5590 0.5268 0.5535 -0.0131 0.0206  0.0426  1478 SER A C     
2036 O  O     . SER A 261 ? 0.6201 0.5922 0.6106 -0.0142 0.0249  0.0488  1478 SER A O     
2037 C  CB    . SER A 261 ? 0.5571 0.4940 0.5551 -0.0208 0.0168  0.0429  1478 SER A CB    
2038 O  OG    . SER A 261 ? 0.6259 0.5654 0.6275 -0.0287 0.0213  0.0483  1478 SER A OG    
2039 N  N     . TRP A 262 ? 0.4830 0.4628 0.4851 -0.0127 0.0186  0.0345  1479 TRP A N     
2040 C  CA    . TRP A 262 ? 0.5371 0.5351 0.5420 -0.0128 0.0213  0.0320  1479 TRP A CA    
2041 C  C     . TRP A 262 ? 0.5781 0.5838 0.5936 -0.0151 0.0195  0.0236  1479 TRP A C     
2042 O  O     . TRP A 262 ? 0.4516 0.4524 0.4690 -0.0134 0.0153  0.0188  1479 TRP A O     
2043 C  CB    . TRP A 262 ? 0.4564 0.4630 0.4521 -0.0051 0.0208  0.0318  1479 TRP A CB    
2044 C  CG    . TRP A 262 ? 0.4704 0.4701 0.4601 0.0017  0.0163  0.0311  1479 TRP A CG    
2045 C  CD1   . TRP A 262 ? 0.4356 0.4238 0.4160 0.0064  0.0157  0.0377  1479 TRP A CD1   
2046 C  CD2   . TRP A 262 ? 0.4945 0.4994 0.4872 0.0050  0.0123  0.0237  1479 TRP A CD2   
2047 N  NE1   . TRP A 262 ? 0.5194 0.5066 0.4975 0.0129  0.0116  0.0345  1479 TRP A NE1   
2048 C  CE2   . TRP A 262 ? 0.4998 0.4975 0.4855 0.0117  0.0095  0.0260  1479 TRP A CE2   
2049 C  CE3   . TRP A 262 ? 0.4393 0.4537 0.4395 0.0031  0.0110  0.0156  1479 TRP A CE3   
2050 C  CZ2   . TRP A 262 ? 0.4853 0.4873 0.4723 0.0161  0.0058  0.0206  1479 TRP A CZ2   
2051 C  CZ3   . TRP A 262 ? 0.3716 0.3883 0.3723 0.0068  0.0072  0.0104  1479 TRP A CZ3   
2052 C  CH2   . TRP A 262 ? 0.4450 0.4566 0.4396 0.0130  0.0048  0.0129  1479 TRP A CH2   
2053 N  N     . GLY A 263 ? 0.4940 0.5117 0.5157 -0.0183 0.0227  0.0219  1480 GLY A N     
2054 C  CA    . GLY A 263 ? 0.4274 0.4509 0.4593 -0.0203 0.0212  0.0148  1480 GLY A CA    
2055 C  C     . GLY A 263 ? 0.4793 0.5179 0.5141 -0.0198 0.0247  0.0116  1480 GLY A C     
2056 O  O     . GLY A 263 ? 0.4504 0.4957 0.4823 -0.0203 0.0294  0.0156  1480 GLY A O     
2057 N  N     . ILE A 264 ? 0.4990 0.5420 0.5389 -0.0185 0.0226  0.0043  1481 ILE A N     
2058 C  CA    . ILE A 264 ? 0.4349 0.4901 0.4781 -0.0177 0.0258  0.0002  1481 ILE A CA    
2059 C  C     . ILE A 264 ? 0.4648 0.5202 0.5174 -0.0185 0.0232  -0.0057 1481 ILE A C     
2060 O  O     . ILE A 264 ? 0.4520 0.4994 0.5052 -0.0182 0.0187  -0.0081 1481 ILE A O     
2061 C  CB    . ILE A 264 ? 0.3934 0.4548 0.4273 -0.0130 0.0264  -0.0030 1481 ILE A CB    
2062 C  CG1   . ILE A 264 ? 0.4387 0.5113 0.4743 -0.0121 0.0306  -0.0069 1481 ILE A CG1   
2063 C  CG2   . ILE A 264 ? 0.3588 0.4165 0.3905 -0.0104 0.0214  -0.0087 1481 ILE A CG2   
2064 C  CD1   . ILE A 264 ? 0.4869 0.5651 0.5123 -0.0082 0.0309  -0.0109 1481 ILE A CD1   
2065 N  N     . THR A 265 ? 0.3512 0.4159 0.4106 -0.0189 0.0265  -0.0077 1482 THR A N     
2066 C  CA    . THR A 265 ? 0.4112 0.4771 0.4806 -0.0196 0.0246  -0.0117 1482 THR A CA    
2067 C  C     . THR A 265 ? 0.4495 0.5226 0.5197 -0.0156 0.0266  -0.0177 1482 THR A C     
2068 O  O     . THR A 265 ? 0.4465 0.5239 0.5094 -0.0127 0.0295  -0.0196 1482 THR A O     
2069 C  CB    . THR A 265 ? 0.4367 0.5072 0.5164 -0.0243 0.0263  -0.0076 1482 THR A CB    
2070 O  OG1   . THR A 265 ? 0.5859 0.6697 0.6694 -0.0232 0.0320  -0.0073 1482 THR A OG1   
2071 C  CG2   . THR A 265 ? 0.3720 0.4359 0.4495 -0.0290 0.0263  -0.0006 1482 THR A CG2   
2072 N  N     . THR A 266 ? 0.4214 0.4952 0.5001 -0.0152 0.0250  -0.0208 1483 THR A N     
2073 C  CA    . THR A 266 ? 0.4530 0.5323 0.5339 -0.0110 0.0271  -0.0260 1483 THR A CA    
2074 C  C     . THR A 266 ? 0.5156 0.6074 0.5989 -0.0097 0.0335  -0.0246 1483 THR A C     
2075 O  O     . THR A 266 ? 0.4606 0.5569 0.5441 -0.0053 0.0362  -0.0292 1483 THR A O     
2076 C  CB    . THR A 266 ? 0.4310 0.5088 0.5212 -0.0106 0.0238  -0.0279 1483 THR A CB    
2077 O  OG1   . THR A 266 ? 0.5737 0.6541 0.6723 -0.0152 0.0225  -0.0230 1483 THR A OG1   
2078 C  CG2   . THR A 266 ? 0.4298 0.4960 0.5155 -0.0102 0.0186  -0.0310 1483 THR A CG2   
2079 N  N     . ARG A 267 ? 0.5186 0.6154 0.6030 -0.0134 0.0363  -0.0183 1484 ARG A N     
2080 C  CA    . ARG A 267 ? 0.4360 0.5453 0.5210 -0.0123 0.0431  -0.0164 1484 ARG A CA    
2081 C  C     . ARG A 267 ? 0.4246 0.5348 0.4984 -0.0072 0.0458  -0.0213 1484 ARG A C     
2082 O  O     . ARG A 267 ? 0.4148 0.5342 0.4893 -0.0035 0.0508  -0.0238 1484 ARG A O     
2083 C  CB    . ARG A 267 ? 0.4207 0.5325 0.5051 -0.0175 0.0458  -0.0083 1484 ARG A CB    
2084 C  CG    . ARG A 267 ? 0.4417 0.5673 0.5260 -0.0165 0.0535  -0.0057 1484 ARG A CG    
2085 C  CD    . ARG A 267 ? 0.4688 0.5971 0.5548 -0.0228 0.0564  0.0032  1484 ARG A CD    
2086 N  NE    . ARG A 267 ? 0.4890 0.6212 0.5895 -0.0285 0.0553  0.0062  1484 ARG A NE    
2087 C  CZ    . ARG A 267 ? 0.5547 0.6874 0.6588 -0.0358 0.0570  0.0138  1484 ARG A CZ    
2088 N  NH1   . ARG A 267 ? 0.4920 0.6209 0.5858 -0.0376 0.0602  0.0196  1484 ARG A NH1   
2089 N  NH2   . ARG A 267 ? 0.5686 0.7056 0.6864 -0.0417 0.0553  0.0157  1484 ARG A NH2   
2090 N  N     . THR A 268 ? 0.4309 0.5321 0.4942 -0.0069 0.0424  -0.0231 1485 THR A N     
2091 C  CA    . THR A 268 ? 0.4415 0.5424 0.4937 -0.0030 0.0433  -0.0288 1485 THR A CA    
2092 C  C     . THR A 268 ? 0.5026 0.6055 0.5568 0.0015  0.0454  -0.0359 1485 THR A C     
2093 O  O     . THR A 268 ? 0.4990 0.6081 0.5474 0.0049  0.0501  -0.0389 1485 THR A O     
2094 C  CB    . THR A 268 ? 0.4495 0.5403 0.4950 -0.0037 0.0375  -0.0312 1485 THR A CB    
2095 O  OG1   . THR A 268 ? 0.4390 0.5221 0.4918 -0.0049 0.0330  -0.0327 1485 THR A OG1   
2096 C  CG2   . THR A 268 ? 0.4562 0.5455 0.4960 -0.0060 0.0364  -0.0246 1485 THR A CG2   
2097 N  N     . ILE A 269 ? 0.4541 0.5516 0.5160 0.0020  0.0421  -0.0384 1486 ILE A N     
2098 C  CA    . ILE A 269 ? 0.4457 0.5421 0.5089 0.0069  0.0435  -0.0450 1486 ILE A CA    
2099 C  C     . ILE A 269 ? 0.4583 0.5673 0.5276 0.0103  0.0497  -0.0440 1486 ILE A C     
2100 O  O     . ILE A 269 ? 0.5014 0.6127 0.5659 0.0155  0.0537  -0.0492 1486 ILE A O     
2101 C  CB    . ILE A 269 ? 0.5137 0.6016 0.5836 0.0068  0.0384  -0.0464 1486 ILE A CB    
2102 C  CG1   . ILE A 269 ? 0.4382 0.5149 0.5017 0.0035  0.0329  -0.0474 1486 ILE A CG1   
2103 C  CG2   . ILE A 269 ? 0.4562 0.5415 0.5270 0.0127  0.0399  -0.0525 1486 ILE A CG2   
2104 C  CD1   . ILE A 269 ? 0.5364 0.6048 0.6054 0.0028  0.0281  -0.0478 1486 ILE A CD1   
2105 N  N     . GLY A 270 ? 0.4633 0.5811 0.5432 0.0073  0.0507  -0.0373 1487 GLY A N     
2106 C  CA    . GLY A 270 ? 0.5141 0.6470 0.6008 0.0096  0.0572  -0.0352 1487 GLY A CA    
2107 C  C     . GLY A 270 ? 0.5182 0.6569 0.5941 0.0117  0.0632  -0.0359 1487 GLY A C     
2108 O  O     . GLY A 270 ? 0.5293 0.6744 0.6035 0.0177  0.0682  -0.0402 1487 GLY A O     
2109 N  N     . VAL A 271 ? 0.5083 0.6441 0.5755 0.0076  0.0624  -0.0322 1488 VAL A N     
2110 C  CA    . VAL A 271 ? 0.5470 0.6896 0.6032 0.0096  0.0680  -0.0323 1488 VAL A CA    
2111 C  C     . VAL A 271 ? 0.4911 0.6286 0.5369 0.0154  0.0684  -0.0418 1488 VAL A C     
2112 O  O     . VAL A 271 ? 0.5206 0.6658 0.5619 0.0203  0.0744  -0.0450 1488 VAL A O     
2113 C  CB    . VAL A 271 ? 0.5097 0.6489 0.5572 0.0050  0.0663  -0.0265 1488 VAL A CB    
2114 C  CG1   . VAL A 271 ? 0.4570 0.6042 0.4920 0.0074  0.0722  -0.0260 1488 VAL A CG1   
2115 C  CG2   . VAL A 271 ? 0.4371 0.5777 0.4942 -0.0012 0.0656  -0.0175 1488 VAL A CG2   
2116 N  N     . MET A 272 ? 0.5226 0.6468 0.5653 0.0150  0.0622  -0.0468 1489 MET A N     
2117 C  CA    . MET A 272 ? 0.5111 0.6281 0.5441 0.0191  0.0619  -0.0562 1489 MET A CA    
2118 C  C     . MET A 272 ? 0.5749 0.6961 0.6118 0.0258  0.0670  -0.0607 1489 MET A C     
2119 O  O     . MET A 272 ? 0.4977 0.6222 0.5255 0.0303  0.0718  -0.0656 1489 MET A O     
2120 C  CB    . MET A 272 ? 0.3852 0.4880 0.4177 0.0167  0.0547  -0.0597 1489 MET A CB    
2121 C  CG    . MET A 272 ? 0.4318 0.5246 0.4547 0.0195  0.0538  -0.0695 1489 MET A CG    
2122 S  SD    . MET A 272 ? 0.5568 0.6340 0.5836 0.0168  0.0467  -0.0721 1489 MET A SD    
2123 C  CE    . MET A 272 ? 0.5252 0.6037 0.5650 0.0223  0.0492  -0.0712 1489 MET A CE    
2124 N  N     . ILE A 273 ? 0.5107 0.6336 0.5614 0.0271  0.0664  -0.0586 1490 ILE A N     
2125 C  CA    . ILE A 273 ? 0.5766 0.7042 0.6318 0.0347  0.0711  -0.0625 1490 ILE A CA    
2126 C  C     . ILE A 273 ? 0.5974 0.7411 0.6515 0.0376  0.0791  -0.0605 1490 ILE A C     
2127 O  O     . ILE A 273 ? 0.5727 0.7170 0.6177 0.0439  0.0839  -0.0668 1490 ILE A O     
2128 C  CB    . ILE A 273 ? 0.4904 0.6206 0.5617 0.0354  0.0687  -0.0592 1490 ILE A CB    
2129 C  CG1   . ILE A 273 ? 0.4630 0.5764 0.5336 0.0334  0.0613  -0.0617 1490 ILE A CG1   
2130 C  CG2   . ILE A 273 ? 0.4618 0.6008 0.5392 0.0443  0.0743  -0.0620 1490 ILE A CG2   
2131 C  CD1   . ILE A 273 ? 0.5200 0.6362 0.6045 0.0302  0.0570  -0.0559 1490 ILE A CD1   
2132 N  N     . MET A 274 ? 0.6119 0.7677 0.6735 0.0326  0.0808  -0.0518 1491 MET A N     
2133 C  CA    . MET A 274 ? 0.5987 0.7719 0.6618 0.0347  0.0891  -0.0483 1491 MET A CA    
2134 C  C     . MET A 274 ? 0.6165 0.7889 0.6618 0.0373  0.0930  -0.0525 1491 MET A C     
2135 O  O     . MET A 274 ? 0.6104 0.7937 0.6529 0.0430  0.1004  -0.0545 1491 MET A O     
2136 C  CB    . MET A 274 ? 0.6044 0.7877 0.6768 0.0269  0.0896  -0.0377 1491 MET A CB    
2137 C  CG    . MET A 274 ? 0.6344 0.8243 0.7259 0.0246  0.0875  -0.0334 1491 MET A CG    
2138 S  SD    . MET A 274 ? 0.6491 0.8583 0.7532 0.0328  0.0948  -0.0350 1491 MET A SD    
2139 C  CE    . MET A 274 ? 0.6842 0.9050 0.8104 0.0260  0.0918  -0.0270 1491 MET A CE    
2140 N  N     . VAL A 275 ? 0.5786 0.7390 0.6116 0.0337  0.0879  -0.0546 1492 VAL A N     
2141 C  CA    . VAL A 275 ? 0.6412 0.8026 0.6571 0.0357  0.0910  -0.0583 1492 VAL A CA    
2142 C  C     . VAL A 275 ? 0.6573 0.8090 0.6634 0.0420  0.0912  -0.0700 1492 VAL A C     
2143 O  O     . VAL A 275 ? 0.5609 0.7182 0.5578 0.0476  0.0973  -0.0746 1492 VAL A O     
2144 C  CB    . VAL A 275 ? 0.5501 0.7058 0.5565 0.0295  0.0859  -0.0549 1492 VAL A CB    
2145 C  CG1   . VAL A 275 ? 0.5242 0.6798 0.5121 0.0320  0.0876  -0.0606 1492 VAL A CG1   
2146 C  CG2   . VAL A 275 ? 0.5010 0.6656 0.5135 0.0242  0.0875  -0.0433 1492 VAL A CG2   
2147 N  N     . HIS A 276 ? 0.5665 0.7034 0.5745 0.0415  0.0850  -0.0750 1493 HIS A N     
2148 C  CA    . HIS A 276 ? 0.5810 0.7052 0.5767 0.0455  0.0842  -0.0862 1493 HIS A CA    
2149 C  C     . HIS A 276 ? 0.5903 0.7090 0.5918 0.0529  0.0865  -0.0916 1493 HIS A C     
2150 O  O     . HIS A 276 ? 0.6211 0.7318 0.6116 0.0582  0.0888  -0.1007 1493 HIS A O     
2151 C  CB    . HIS A 276 ? 0.4959 0.6053 0.4859 0.0394  0.0759  -0.0892 1493 HIS A CB    
2152 C  CG    . HIS A 276 ? 0.5769 0.6903 0.5591 0.0335  0.0730  -0.0853 1493 HIS A CG    
2153 N  ND1   . HIS A 276 ? 0.5424 0.6621 0.5103 0.0346  0.0760  -0.0877 1493 HIS A ND1   
2154 C  CD2   . HIS A 276 ? 0.5721 0.6840 0.5582 0.0271  0.0673  -0.0793 1493 HIS A CD2   
2155 C  CE1   . HIS A 276 ? 0.5950 0.7173 0.5588 0.0293  0.0720  -0.0827 1493 HIS A CE1   
2156 N  NE2   . HIS A 276 ? 0.5671 0.6844 0.5418 0.0249  0.0668  -0.0777 1493 HIS A NE2   
2157 N  N     . ALA A 277 ? 0.5505 0.6724 0.5683 0.0535  0.0855  -0.0864 1494 ALA A N     
2158 C  CA    . ALA A 277 ? 0.5716 0.6875 0.5943 0.0614  0.0869  -0.0913 1494 ALA A CA    
2159 C  C     . ALA A 277 ? 0.6422 0.7690 0.6625 0.0707  0.0958  -0.0945 1494 ALA A C     
2160 O  O     . ALA A 277 ? 0.6385 0.7824 0.6596 0.0705  0.1013  -0.0900 1494 ALA A O     
2161 C  CB    . ALA A 277 ? 0.4874 0.6070 0.5281 0.0603  0.0837  -0.0846 1494 ALA A CB    
2162 N  N     . ASP A 278 ? 0.6631 0.7794 0.6796 0.0793  0.0976  -0.1024 1495 ASP A N     
2163 C  CA    . ASP A 278 ? 0.6212 0.7462 0.6338 0.0896  0.1063  -0.1068 1495 ASP A CA    
2164 C  C     . ASP A 278 ? 0.6435 0.7695 0.6678 0.0995  0.1085  -0.1074 1495 ASP A C     
2165 O  O     . ASP A 278 ? 0.5746 0.6988 0.6120 0.0976  0.1034  -0.1026 1495 ASP A O     
2166 C  CB    . ASP A 278 ? 0.5744 0.6849 0.5656 0.0923  0.1078  -0.1179 1495 ASP A CB    
2167 C  CG    . ASP A 278 ? 0.5624 0.6464 0.5460 0.0928  0.1024  -0.1260 1495 ASP A CG    
2168 O  OD1   . ASP A 278 ? 0.6599 0.7364 0.6536 0.0952  0.0995  -0.1244 1495 ASP A OD1   
2169 O  OD2   . ASP A 278 ? 0.6361 0.7067 0.6028 0.0900  0.1007  -0.1340 1495 ASP A OD2   
2170 N  N     . ASN A 279 ? 0.6291 0.7576 0.6478 0.1108  0.1158  -0.1135 1496 ASN A N     
2171 C  CA    . ASN A 279 ? 0.5965 0.7290 0.6267 0.1220  0.1187  -0.1136 1496 ASN A CA    
2172 C  C     . ASN A 279 ? 0.5507 0.6571 0.5762 0.1260  0.1136  -0.1196 1496 ASN A C     
2173 O  O     . ASN A 279 ? 0.6157 0.7233 0.6511 0.1353  0.1146  -0.1188 1496 ASN A O     
2174 C  CB    . ASN A 279 ? 0.7199 0.8656 0.7463 0.1338  0.1290  -0.1177 1496 ASN A CB    
2175 C  CG    . ASN A 279 ? 0.7457 0.9222 0.7838 0.1313  0.1348  -0.1089 1496 ASN A CG    
2176 O  OD1   . ASN A 279 ? 0.6747 0.8652 0.7304 0.1252  0.1320  -0.0994 1496 ASN A OD1   
2177 N  ND2   . ASN A 279 ? 0.7458 0.9325 0.7735 0.1357  0.1431  -0.1121 1496 ASN A ND2   
2178 N  N     . GLN A 280 ? 0.5469 0.6307 0.5583 0.1190  0.1081  -0.1249 1497 GLN A N     
2179 C  CA    . GLN A 280 ? 0.6018 0.6607 0.6101 0.1200  0.1026  -0.1286 1497 GLN A CA    
2180 C  C     . GLN A 280 ? 0.6654 0.7209 0.6826 0.1091  0.0940  -0.1216 1497 GLN A C     
2181 O  O     . GLN A 280 ? 0.6658 0.7014 0.6809 0.1087  0.0891  -0.1235 1497 GLN A O     
2182 C  CB    . GLN A 280 ? 0.7204 0.7547 0.7070 0.1194  0.1023  -0.1400 1497 GLN A CB    
2183 C  CG    . GLN A 280 ? 0.8778 0.9079 0.8533 0.1323  0.1102  -0.1489 1497 GLN A CG    
2184 C  CD    . GLN A 280 ? 1.0279 1.0752 0.9961 0.1322  0.1162  -0.1507 1497 GLN A CD    
2185 O  OE1   . GLN A 280 ? 1.1358 1.2047 1.1121 0.1399  0.1232  -0.1473 1497 GLN A OE1   
2186 N  NE2   . GLN A 280 ? 1.0483 1.0871 1.0010 0.1234  0.1136  -0.1557 1497 GLN A NE2   
2187 N  N     . GLY A 281 ? 0.6397 0.7127 0.6658 0.1003  0.0923  -0.1136 1498 GLY A N     
2188 C  CA    . GLY A 281 ? 0.6201 0.6900 0.6547 0.0912  0.0846  -0.1073 1498 GLY A CA    
2189 C  C     . GLY A 281 ? 0.6205 0.6914 0.6491 0.0793  0.0811  -0.1054 1498 GLY A C     
2190 O  O     . GLY A 281 ? 0.5562 0.6375 0.5786 0.0777  0.0850  -0.1058 1498 GLY A O     
2191 N  N     . LEU A 282 ? 0.6655 0.7258 0.6957 0.0715  0.0739  -0.1029 1499 LEU A N     
2192 C  CA    . LEU A 282 ? 0.6116 0.6723 0.6372 0.0608  0.0698  -0.1006 1499 LEU A CA    
2193 C  C     . LEU A 282 ? 0.6311 0.6822 0.6389 0.0589  0.0706  -0.1088 1499 LEU A C     
2194 O  O     . LEU A 282 ? 0.6035 0.6397 0.6012 0.0633  0.0719  -0.1172 1499 LEU A O     
2195 C  CB    . LEU A 282 ? 0.6331 0.6830 0.6631 0.0543  0.0623  -0.0975 1499 LEU A CB    
2196 C  CG    . LEU A 282 ? 0.5424 0.6014 0.5885 0.0529  0.0594  -0.0890 1499 LEU A CG    
2197 C  CD1   . LEU A 282 ? 0.5496 0.5943 0.5960 0.0475  0.0524  -0.0879 1499 LEU A CD1   
2198 C  CD2   . LEU A 282 ? 0.5497 0.6264 0.6017 0.0476  0.0603  -0.0820 1499 LEU A CD2   
2199 N  N     . VAL A 283 ? 0.5531 0.6122 0.5566 0.0520  0.0694  -0.1064 1500 VAL A N     
2200 C  CA    . VAL A 283 ? 0.5586 0.6098 0.5462 0.0478  0.0678  -0.1132 1500 VAL A CA    
2201 C  C     . VAL A 283 ? 0.5135 0.5670 0.5030 0.0383  0.0617  -0.1078 1500 VAL A C     
2202 O  O     . VAL A 283 ? 0.6793 0.7470 0.6729 0.0358  0.0623  -0.1006 1500 VAL A O     
2203 C  CB    . VAL A 283 ? 0.4762 0.5379 0.4536 0.0515  0.0739  -0.1164 1500 VAL A CB    
2204 C  CG1   . VAL A 283 ? 0.6663 0.7206 0.6271 0.0465  0.0711  -0.1235 1500 VAL A CG1   
2205 C  CG2   . VAL A 283 ? 0.5117 0.5721 0.4875 0.0626  0.0808  -0.1219 1500 VAL A CG2   
2206 N  N     . LEU A 284 ? 0.5027 0.5421 0.4896 0.0332  0.0560  -0.1106 1501 LEU A N     
2207 C  CA    . LEU A 284 ? 0.5662 0.6084 0.5569 0.0253  0.0504  -0.1050 1501 LEU A CA    
2208 C  C     . LEU A 284 ? 0.5393 0.5848 0.5181 0.0204  0.0485  -0.1081 1501 LEU A C     
2209 O  O     . LEU A 284 ? 0.5824 0.6187 0.5497 0.0196  0.0480  -0.1169 1501 LEU A O     
2210 C  CB    . LEU A 284 ? 0.4452 0.4733 0.4398 0.0218  0.0453  -0.1055 1501 LEU A CB    
2211 C  CG    . LEU A 284 ? 0.5438 0.5690 0.5499 0.0268  0.0462  -0.1019 1501 LEU A CG    
2212 C  CD1   . LEU A 284 ? 0.5653 0.5770 0.5743 0.0233  0.0412  -0.1014 1501 LEU A CD1   
2213 C  CD2   . LEU A 284 ? 0.5111 0.5524 0.5290 0.0276  0.0473  -0.0930 1501 LEU A CD2   
2214 N  N     . PRO A 285 ? 0.5869 0.6448 0.5675 0.0173  0.0473  -0.1014 1502 PRO A N     
2215 C  CA    . PRO A 285 ? 0.4999 0.5613 0.4700 0.0126  0.0441  -0.1035 1502 PRO A CA    
2216 C  C     . PRO A 285 ? 0.6300 0.6805 0.5987 0.0067  0.0382  -0.1075 1502 PRO A C     
2217 O  O     . PRO A 285 ? 0.5798 0.6250 0.5580 0.0047  0.0354  -0.1037 1502 PRO A O     
2218 C  CB    . PRO A 285 ? 0.5223 0.5965 0.4978 0.0110  0.0435  -0.0933 1502 PRO A CB    
2219 C  CG    . PRO A 285 ? 0.5530 0.6324 0.5388 0.0152  0.0482  -0.0875 1502 PRO A CG    
2220 C  CD    . PRO A 285 ? 0.5024 0.5708 0.4947 0.0177  0.0483  -0.0913 1502 PRO A CD    
2221 N  N     . PRO A 286 ? 0.5260 0.5730 0.4829 0.0036  0.0362  -0.1156 1503 PRO A N     
2222 C  CA    . PRO A 286 ? 0.3962 0.4322 0.3521 -0.0027 0.0312  -0.1203 1503 PRO A CA    
2223 C  C     . PRO A 286 ? 0.5802 0.6207 0.5444 -0.0076 0.0263  -0.1135 1503 PRO A C     
2224 O  O     . PRO A 286 ? 0.5346 0.5655 0.5027 -0.0115 0.0234  -0.1147 1503 PRO A O     
2225 C  CB    . PRO A 286 ? 0.5003 0.5370 0.4418 -0.0060 0.0298  -0.1291 1503 PRO A CB    
2226 C  CG    . PRO A 286 ? 0.5154 0.5550 0.4493 0.0009  0.0357  -0.1323 1503 PRO A CG    
2227 C  CD    . PRO A 286 ? 0.4576 0.5080 0.4013 0.0062  0.0394  -0.1221 1503 PRO A CD    
2228 N  N     . ARG A 287 ? 0.5192 0.5733 0.4856 -0.0073 0.0254  -0.1063 1504 ARG A N     
2229 C  CA    . ARG A 287 ? 0.5284 0.5865 0.5008 -0.0114 0.0206  -0.1009 1504 ARG A CA    
2230 C  C     . ARG A 287 ? 0.5916 0.6451 0.5762 -0.0102 0.0206  -0.0943 1504 ARG A C     
2231 O  O     . ARG A 287 ? 0.6268 0.6808 0.6162 -0.0134 0.0168  -0.0909 1504 ARG A O     
2232 C  CB    . ARG A 287 ? 0.5585 0.6311 0.5275 -0.0108 0.0194  -0.0958 1504 ARG A CB    
2233 C  CG    . ARG A 287 ? 0.6642 0.7426 0.6209 -0.0133 0.0175  -0.1027 1504 ARG A CG    
2234 C  CD    . ARG A 287 ? 0.6613 0.7539 0.6149 -0.0134 0.0145  -0.0977 1504 ARG A CD    
2235 N  NE    . ARG A 287 ? 0.6999 0.7948 0.6614 -0.0158 0.0102  -0.0924 1504 ARG A NE    
2236 C  CZ    . ARG A 287 ? 0.7069 0.8130 0.6680 -0.0145 0.0077  -0.0861 1504 ARG A CZ    
2237 N  NH1   . ARG A 287 ? 0.7510 0.8662 0.7036 -0.0112 0.0089  -0.0838 1504 ARG A NH1   
2238 N  NH2   . ARG A 287 ? 0.5109 0.6185 0.4791 -0.0158 0.0042  -0.0818 1504 ARG A NH2   
2239 N  N     . VAL A 288 ? 0.5246 0.5743 0.5141 -0.0056 0.0246  -0.0926 1505 VAL A N     
2240 C  CA    . VAL A 288 ? 0.4849 0.5302 0.4855 -0.0047 0.0241  -0.0872 1505 VAL A CA    
2241 C  C     . VAL A 288 ? 0.5176 0.5502 0.5204 -0.0028 0.0254  -0.0913 1505 VAL A C     
2242 O  O     . VAL A 288 ? 0.4605 0.4889 0.4718 -0.0019 0.0244  -0.0874 1505 VAL A O     
2243 C  CB    . VAL A 288 ? 0.3912 0.4452 0.3985 -0.0014 0.0267  -0.0794 1505 VAL A CB    
2244 C  CG1   . VAL A 288 ? 0.4156 0.4793 0.4205 -0.0032 0.0249  -0.0741 1505 VAL A CG1   
2245 C  CG2   . VAL A 288 ? 0.3740 0.4316 0.3798 0.0037  0.0325  -0.0812 1505 VAL A CG2   
2246 N  N     . ALA A 289 ? 0.5197 0.5452 0.5144 -0.0019 0.0273  -0.0992 1506 ALA A N     
2247 C  CA    . ALA A 289 ? 0.5906 0.6025 0.5865 0.0012  0.0289  -0.1027 1506 ALA A CA    
2248 C  C     . ALA A 289 ? 0.5793 0.5796 0.5769 -0.0036 0.0250  -0.1032 1506 ALA A C     
2249 O  O     . ALA A 289 ? 0.5920 0.5890 0.5835 -0.0097 0.0224  -0.1073 1506 ALA A O     
2250 C  CB    . ALA A 289 ? 0.5062 0.5114 0.4915 0.0038  0.0322  -0.1116 1506 ALA A CB    
2251 N  N     . CYS A 290 ? 0.5587 0.5536 0.5644 -0.0010 0.0247  -0.0990 1507 CYS A N     
2252 C  CA    . CYS A 290 ? 0.6422 0.6266 0.6493 -0.0053 0.0213  -0.0982 1507 CYS A CA    
2253 C  C     . CYS A 290 ? 0.5037 0.4730 0.5016 -0.0085 0.0215  -0.1059 1507 CYS A C     
2254 O  O     . CYS A 290 ? 0.5590 0.5248 0.5543 -0.0157 0.0186  -0.1073 1507 CYS A O     
2255 C  CB    . CYS A 290 ? 0.6605 0.6407 0.6762 -0.0008 0.0213  -0.0931 1507 CYS A CB    
2256 S  SG    . CYS A 290 ? 0.7530 0.7193 0.7688 -0.0053 0.0178  -0.0919 1507 CYS A SG    
2257 N  N     . ILE A 291 ? 0.6019 0.5621 0.5948 -0.0034 0.0249  -0.1110 1508 ILE A N     
2258 C  CA    . ILE A 291 ? 0.5473 0.4929 0.5290 -0.0063 0.0256  -0.1197 1508 ILE A CA    
2259 C  C     . ILE A 291 ? 0.5896 0.5426 0.5636 -0.0047 0.0280  -0.1254 1508 ILE A C     
2260 O  O     . ILE A 291 ? 0.5820 0.5412 0.5575 0.0030  0.0318  -0.1246 1508 ILE A O     
2261 C  CB    . ILE A 291 ? 0.6092 0.5354 0.5887 -0.0008 0.0280  -0.1220 1508 ILE A CB    
2262 C  CG1   . ILE A 291 ? 0.7077 0.6256 0.6929 -0.0028 0.0254  -0.1164 1508 ILE A CG1   
2263 C  CG2   . ILE A 291 ? 0.5115 0.4209 0.4777 -0.0032 0.0294  -0.1320 1508 ILE A CG2   
2264 C  CD1   . ILE A 291 ? 0.7418 0.6476 0.7291 0.0060  0.0276  -0.1145 1508 ILE A CD1   
2265 N  N     . GLN A 292 ? 0.5446 0.4975 0.5102 -0.0121 0.0259  -0.1312 1509 GLN A N     
2266 C  CA    . GLN A 292 ? 0.5859 0.5455 0.5422 -0.0111 0.0276  -0.1373 1509 GLN A CA    
2267 C  C     . GLN A 292 ? 0.6784 0.6200 0.6230 -0.0093 0.0303  -0.1472 1509 GLN A C     
2268 O  O     . GLN A 292 ? 0.7058 0.6503 0.6436 -0.0036 0.0339  -0.1516 1509 GLN A O     
2269 C  CB    . GLN A 292 ? 0.5434 0.5142 0.4961 -0.0198 0.0233  -0.1388 1509 GLN A CB    
2270 C  CG    . GLN A 292 ? 0.4777 0.4680 0.4392 -0.0203 0.0210  -0.1297 1509 GLN A CG    
2271 C  CD    . GLN A 292 ? 0.5482 0.5480 0.5070 -0.0285 0.0163  -0.1311 1509 GLN A CD    
2272 O  OE1   . GLN A 292 ? 0.6443 0.6364 0.6017 -0.0359 0.0134  -0.1347 1509 GLN A OE1   
2273 N  NE2   . GLN A 292 ? 0.5309 0.5479 0.4885 -0.0274 0.0154  -0.1282 1509 GLN A NE2   
2274 N  N     . VAL A 293 ? 0.6380 0.5608 0.5794 -0.0142 0.0288  -0.1508 1510 VAL A N     
2275 C  CA    . VAL A 293 ? 0.7111 0.6126 0.6401 -0.0139 0.0308  -0.1607 1510 VAL A CA    
2276 C  C     . VAL A 293 ? 0.6692 0.5505 0.6011 -0.0106 0.0320  -0.1584 1510 VAL A C     
2277 O  O     . VAL A 293 ? 0.6733 0.5511 0.6110 -0.0165 0.0290  -0.1535 1510 VAL A O     
2278 C  CB    . VAL A 293 ? 0.6390 0.5355 0.5584 -0.0260 0.0269  -0.1685 1510 VAL A CB    
2279 C  CG1   . VAL A 293 ? 0.6496 0.5224 0.5547 -0.0258 0.0292  -0.1796 1510 VAL A CG1   
2280 C  CG2   . VAL A 293 ? 0.6392 0.5582 0.5569 -0.0295 0.0246  -0.1693 1510 VAL A CG2   
2281 N  N     . VAL A 294 ? 0.7345 0.6025 0.6616 -0.0009 0.0365  -0.1619 1511 VAL A N     
2282 C  CA    . VAL A 294 ? 0.7363 0.5828 0.6639 0.0028  0.0375  -0.1603 1511 VAL A CA    
2283 C  C     . VAL A 294 ? 0.6416 0.4622 0.5539 0.0034  0.0398  -0.1709 1511 VAL A C     
2284 O  O     . VAL A 294 ? 0.7836 0.6037 0.6875 0.0092  0.0432  -0.1780 1511 VAL A O     
2285 C  CB    . VAL A 294 ? 0.7321 0.5851 0.6702 0.0154  0.0404  -0.1529 1511 VAL A CB    
2286 C  CG1   . VAL A 294 ? 0.7268 0.5850 0.6615 0.0265  0.0455  -0.1570 1511 VAL A CG1   
2287 C  CG2   . VAL A 294 ? 0.7756 0.6079 0.7146 0.0188  0.0404  -0.1498 1511 VAL A CG2   
2288 N  N     . ILE A 295 ? 0.6928 0.4911 0.6008 -0.0029 0.0382  -0.1720 1512 ILE A N     
2289 C  CA    . ILE A 295 ? 0.8730 0.6425 0.7657 -0.0042 0.0399  -0.1818 1512 ILE A CA    
2290 C  C     . ILE A 295 ? 0.8610 0.6106 0.7526 0.0085  0.0438  -0.1797 1512 ILE A C     
2291 O  O     . ILE A 295 ? 0.8211 0.5665 0.7205 0.0099  0.0427  -0.1712 1512 ILE A O     
2292 C  CB    . ILE A 295 ? 0.8658 0.6222 0.7539 -0.0199 0.0360  -0.1842 1512 ILE A CB    
2293 C  CG1   . ILE A 295 ? 0.8231 0.6023 0.7131 -0.0314 0.0319  -0.1862 1512 ILE A CG1   
2294 C  CG2   . ILE A 295 ? 0.8195 0.5430 0.6910 -0.0221 0.0378  -0.1945 1512 ILE A CG2   
2295 C  CD1   . ILE A 295 ? 0.8199 0.5947 0.7099 -0.0473 0.0277  -0.1864 1512 ILE A CD1   
2296 N  N     . VAL A 296 ? 0.8694 0.6075 0.7510 0.0182  0.0482  -0.1874 1513 VAL A N     
2297 C  CA    . VAL A 296 ? 0.8830 0.6009 0.7616 0.0319  0.0522  -0.1869 1513 VAL A CA    
2298 C  C     . VAL A 296 ? 0.9619 0.6443 0.8222 0.0286  0.0535  -0.1972 1513 VAL A C     
2299 O  O     . VAL A 296 ? 1.0359 0.7137 0.8841 0.0263  0.0547  -0.2080 1513 VAL A O     
2300 C  CB    . VAL A 296 ? 1.0047 0.7378 0.8865 0.0475  0.0571  -0.1874 1513 VAL A CB    
2301 C  CG1   . VAL A 296 ? 1.0046 0.7222 0.8873 0.0629  0.0607  -0.1844 1513 VAL A CG1   
2302 C  CG2   . VAL A 296 ? 0.9034 0.6725 0.8011 0.0472  0.0557  -0.1791 1513 VAL A CG2   
2303 N  N     . PRO A 297 ? 0.9122 0.5682 0.7692 0.0278  0.0531  -0.1943 1514 PRO A N     
2304 C  CA    . PRO A 297 ? 0.9760 0.5947 0.8147 0.0253  0.0548  -0.2040 1514 PRO A CA    
2305 C  C     . PRO A 297 ? 1.0688 0.6723 0.8987 0.0432  0.0606  -0.2095 1514 PRO A C     
2306 O  O     . PRO A 297 ? 1.1731 0.7814 1.0111 0.0580  0.0630  -0.2024 1514 PRO A O     
2307 C  CB    . PRO A 297 ? 1.0299 0.6281 0.8696 0.0195  0.0529  -0.1966 1514 PRO A CB    
2308 C  CG    . PRO A 297 ? 1.0360 0.6583 0.8937 0.0257  0.0515  -0.1832 1514 PRO A CG    
2309 C  CD    . PRO A 297 ? 0.9297 0.5894 0.7986 0.0255  0.0504  -0.1822 1514 PRO A CD    
2310 N  N     . CYS A 298 ? 1.1180 0.7038 0.9310 0.0419  0.0626  -0.2226 1515 CYS A N     
2311 C  CA    . CYS A 298 ? 1.1228 0.6963 0.9258 0.0589  0.0685  -0.2297 1515 CYS A CA    
2312 C  C     . CYS A 298 ? 1.1450 0.6781 0.9313 0.0585  0.0693  -0.2374 1515 CYS A C     
2313 O  O     . CYS A 298 ? 1.1492 0.6682 0.9314 0.0427  0.0645  -0.2387 1515 CYS A O     
2314 C  CB    . CYS A 298 ? 1.1658 0.7604 0.9649 0.0601  0.0702  -0.2383 1515 CYS A CB    
2315 S  SG    . CYS A 298 ? 1.2842 0.9287 1.1050 0.0644  0.0697  -0.2277 1515 CYS A SG    
2316 N  N     . GLY A 299 ? 1.1624 0.6865 0.9452 0.0758  0.0735  -0.2399 1516 GLY A N     
2317 C  CA    . GLY A 299 ? 1.1580 0.6531 0.9307 0.0767  0.0730  -0.2453 1516 GLY A CA    
2318 C  C     . GLY A 299 ? 1.2845 0.7556 1.0592 0.0774  0.0717  -0.2366 1516 GLY A C     
2319 O  O     . GLY A 299 ? 1.3456 0.7902 1.1112 0.0733  0.0704  -0.2407 1516 GLY A O     
2320 N  N     . ILE A 300 ? 1.3055 0.7848 1.0913 0.0826  0.0719  -0.2247 1517 ILE A N     
2321 C  CA    . ILE A 300 ? 1.3259 0.7841 1.1135 0.0851  0.0709  -0.2153 1517 ILE A CA    
2322 C  C     . ILE A 300 ? 1.3766 0.8260 1.1639 0.1066  0.0753  -0.2140 1517 ILE A C     
2323 O  O     . ILE A 300 ? 1.4356 0.9043 1.2322 0.1220  0.0782  -0.2092 1517 ILE A O     
2324 C  CB    . ILE A 300 ? 1.2842 0.7556 1.0834 0.0820  0.0690  -0.2032 1517 ILE A CB    
2325 C  CG1   . ILE A 300 ? 1.2919 0.7701 1.0916 0.0598  0.0647  -0.2040 1517 ILE A CG1   
2326 C  CG2   . ILE A 300 ? 1.2974 0.7490 1.0980 0.0883  0.0685  -0.1928 1517 ILE A CG2   
2327 C  CD1   . ILE A 300 ? 1.1871 0.6672 0.9950 0.0531  0.0623  -0.1919 1517 ILE A CD1   
2328 N  N     . THR A 301 ? 1.3318 0.7528 1.1088 0.1077  0.0757  -0.2183 1518 THR A N     
2329 C  CA    . THR A 301 ? 1.3092 0.7195 1.0852 0.1276  0.0798  -0.2169 1518 THR A CA    
2330 C  C     . THR A 301 ? 1.4905 0.8904 1.2721 0.1338  0.0787  -0.2034 1518 THR A C     
2331 O  O     . THR A 301 ? 1.4754 0.8766 1.2614 0.1228  0.0752  -0.1954 1518 THR A O     
2332 C  CB    . THR A 301 ? 1.2201 0.6032 0.9819 0.1268  0.0810  -0.2274 1518 THR A CB    
2333 N  N     . ALA A 302 ? 1.6401 1.0307 1.4215 0.1522  0.0819  -0.2006 1519 ALA A N     
2334 C  CA    . ALA A 302 ? 1.6790 1.0520 1.4614 0.1574  0.0806  -0.1892 1519 ALA A CA    
2335 C  C     . ALA A 302 ? 1.6202 0.9575 1.3895 0.1445  0.0786  -0.1910 1519 ALA A C     
2336 O  O     . ALA A 302 ? 1.5963 0.9177 1.3649 0.1430  0.0768  -0.1811 1519 ALA A O     
2337 C  CB    . ALA A 302 ? 1.7395 1.1142 1.5255 0.1813  0.0844  -0.1857 1519 ALA A CB    
2338 N  N     . THR A 303 ? 1.5718 0.8968 1.3306 0.1350  0.0790  -0.2034 1520 THR A N     
2339 C  CA    . THR A 303 ? 1.4836 0.7763 1.2302 0.1208  0.0769  -0.2066 1520 THR A CA    
2340 C  C     . THR A 303 ? 1.5488 0.8458 1.2956 0.0967  0.0724  -0.2076 1520 THR A C     
2341 O  O     . THR A 303 ? 1.5907 0.8639 1.3286 0.0826  0.0704  -0.2104 1520 THR A O     
2342 C  CB    . THR A 303 ? 1.2553 0.5310 0.9899 0.1243  0.0795  -0.2200 1520 THR A CB    
2343 N  N     . THR A 304 ? 1.4739 0.8010 1.2309 0.0916  0.0708  -0.2054 1521 THR A N     
2344 C  CA    . THR A 304 ? 1.4324 0.7660 1.1906 0.0692  0.0666  -0.2057 1521 THR A CA    
2345 C  C     . THR A 304 ? 1.4826 0.8035 1.2429 0.0614  0.0645  -0.1934 1521 THR A C     
2346 O  O     . THR A 304 ? 1.5361 0.8654 1.3043 0.0712  0.0650  -0.1824 1521 THR A O     
2347 C  CB    . THR A 304 ? 1.3386 0.7074 1.1066 0.0671  0.0659  -0.2066 1521 THR A CB    
2348 N  N     . THR A 305 ? 1.4852 0.7865 1.2384 0.0439  0.0621  -0.1950 1522 THR A N     
2349 C  CA    . THR A 305 ? 1.5840 0.8703 1.3374 0.0361  0.0608  -0.1835 1522 THR A CA    
2350 C  C     . THR A 305 ? 1.5255 0.8353 1.2889 0.0229  0.0580  -0.1770 1522 THR A C     
2351 O  O     . THR A 305 ? 1.4760 0.8104 1.2448 0.0162  0.0566  -0.1827 1522 THR A O     
2352 C  CB    . THR A 305 ? 1.6775 0.9340 1.4197 0.0221  0.0598  -0.1875 1522 THR A CB    
2353 O  OG1   . THR A 305 ? 1.7313 0.9987 1.4755 -0.0002 0.0563  -0.1915 1522 THR A OG1   
2354 C  CG2   . THR A 305 ? 1.6966 0.9356 1.4284 0.0307  0.0619  -0.1993 1522 THR A CG2   
2355 N  N     . ASP A 306 ? 1.5405 0.8419 1.3058 0.0191  0.0575  -0.1649 1523 ASP A N     
2356 C  CA    . ASP A 306 ? 1.5025 0.8265 1.2779 0.0109  0.0556  -0.1570 1523 ASP A CA    
2357 C  C     . ASP A 306 ? 1.4930 0.8268 1.2700 -0.0125 0.0527  -0.1615 1523 ASP A C     
2358 O  O     . ASP A 306 ? 1.4311 0.7916 1.2171 -0.0190 0.0512  -0.1607 1523 ASP A O     
2359 C  CB    . ASP A 306 ? 1.5761 0.8881 1.3519 0.0144  0.0560  -0.1428 1523 ASP A CB    
2360 C  CG    . ASP A 306 ? 1.6596 0.9793 1.4404 0.0367  0.0575  -0.1360 1523 ASP A CG    
2361 O  OD1   . ASP A 306 ? 1.6899 1.0185 1.4722 0.0507  0.0590  -0.1425 1523 ASP A OD1   
2362 O  OD2   . ASP A 306 ? 1.7058 1.0238 1.4890 0.0402  0.0571  -0.1239 1523 ASP A OD2   
2363 N  N     . ASP A 307 ? 1.5571 0.8704 1.3259 -0.0255 0.0519  -0.1661 1524 ASP A N     
2364 C  CA    . ASP A 307 ? 1.5175 0.8422 1.2885 -0.0476 0.0489  -0.1711 1524 ASP A CA    
2365 C  C     . ASP A 307 ? 1.5409 0.8881 1.3142 -0.0485 0.0473  -0.1830 1524 ASP A C     
2366 O  O     . ASP A 307 ? 1.5789 0.9509 1.3595 -0.0608 0.0447  -0.1842 1524 ASP A O     
2367 C  CB    . ASP A 307 ? 1.4762 0.7734 1.2378 -0.0604 0.0484  -0.1738 1524 ASP A CB    
2368 N  N     . GLU A 308 ? 1.4792 0.8190 1.2461 -0.0347 0.0490  -0.1914 1525 GLU A N     
2369 C  CA    . GLU A 308 ? 1.4388 0.7998 1.2066 -0.0334 0.0481  -0.2024 1525 GLU A CA    
2370 C  C     . GLU A 308 ? 1.4612 0.8523 1.2396 -0.0252 0.0488  -0.1984 1525 GLU A C     
2371 O  O     . GLU A 308 ? 1.4136 0.8290 1.1960 -0.0319 0.0470  -0.2041 1525 GLU A O     
2372 C  CB    . GLU A 308 ? 1.3668 0.7114 1.1245 -0.0197 0.0505  -0.2120 1525 GLU A CB    
2373 N  N     . ARG A 309 ? 1.5155 0.9057 1.2987 -0.0110 0.0513  -0.1884 1526 ARG A N     
2374 C  CA    . ARG A 309 ? 1.5096 0.9274 1.3035 -0.0044 0.0518  -0.1837 1526 ARG A CA    
2375 C  C     . ARG A 309 ? 1.5033 0.9386 1.3051 -0.0218 0.0489  -0.1788 1526 ARG A C     
2376 O  O     . ARG A 309 ? 1.5281 0.9900 1.3369 -0.0251 0.0481  -0.1812 1526 ARG A O     
2377 C  CB    . ARG A 309 ? 1.5052 0.9174 1.3024 0.0144  0.0545  -0.1737 1526 ARG A CB    
2378 N  N     . ARG A 310 ? 1.5127 0.9342 1.3138 -0.0330 0.0477  -0.1717 1527 ARG A N     
2379 C  CA    . ARG A 310 ? 1.4279 0.8664 1.2364 -0.0507 0.0452  -0.1677 1527 ARG A CA    
2380 C  C     . ARG A 310 ? 1.3418 0.7965 1.1509 -0.0654 0.0422  -0.1781 1527 ARG A C     
2381 O  O     . ARG A 310 ? 1.2929 0.7745 1.1106 -0.0733 0.0405  -0.1780 1527 ARG A O     
2382 C  CB    . ARG A 310 ? 1.4306 0.8497 1.2367 -0.0607 0.0449  -0.1591 1527 ARG A CB    
2383 N  N     . ARG A 311 ? 1.3249 0.7640 1.1246 -0.0689 0.0414  -0.1871 1528 ARG A N     
2384 C  CA    . ARG A 311 ? 1.3090 0.7626 1.1082 -0.0830 0.0379  -0.1971 1528 ARG A CA    
2385 C  C     . ARG A 311 ? 1.3531 0.8334 1.1559 -0.0762 0.0379  -0.2031 1528 ARG A C     
2386 O  O     . ARG A 311 ? 1.3851 0.8913 1.1946 -0.0874 0.0350  -0.2051 1528 ARG A O     
2387 C  CB    . ARG A 311 ? 1.2205 0.6496 1.0077 -0.0858 0.0372  -0.2060 1528 ARG A CB    
2388 C  CG    . ARG A 311 ? 1.2413 0.6839 1.0264 -0.0990 0.0332  -0.2170 1528 ARG A CG    
2389 C  CD    . ARG A 311 ? 1.3652 0.7812 1.1382 -0.1035 0.0322  -0.2256 1528 ARG A CD    
2390 N  NE    . ARG A 311 ? 1.4903 0.8894 1.2535 -0.0860 0.0352  -0.2323 1528 ARG A NE    
2391 C  CZ    . ARG A 311 ? 1.6034 0.9735 1.3604 -0.0749 0.0386  -0.2293 1528 ARG A CZ    
2392 N  NH1   . ARG A 311 ? 1.6460 0.9995 1.4044 -0.0795 0.0395  -0.2193 1528 ARG A NH1   
2393 N  NH2   . ARG A 311 ? 1.5707 0.9290 1.3197 -0.0587 0.0414  -0.2360 1528 ARG A NH2   
2394 N  N     . LEU A 312 ? 1.3010 0.7767 1.1002 -0.0575 0.0412  -0.2055 1529 LEU A N     
2395 C  CA    . LEU A 312 ? 1.2847 0.7851 1.0868 -0.0502 0.0421  -0.2109 1529 LEU A CA    
2396 C  C     . LEU A 312 ? 1.2376 0.7637 1.0524 -0.0514 0.0424  -0.2033 1529 LEU A C     
2397 O  O     . LEU A 312 ? 1.2016 0.7576 1.0235 -0.0562 0.0401  -0.2058 1529 LEU A O     
2398 C  CB    . LEU A 312 ? 1.3244 0.8149 1.1207 -0.0292 0.0465  -0.2141 1529 LEU A CB    
2399 C  CG    . LEU A 312 ? 1.2570 0.7715 1.0552 -0.0199 0.0487  -0.2196 1529 LEU A CG    
2400 C  CD1   . LEU A 312 ? 1.2260 0.7502 1.0175 -0.0296 0.0459  -0.2314 1529 LEU A CD1   
2401 C  CD2   . LEU A 312 ? 1.2307 0.7365 1.0258 0.0023  0.0537  -0.2200 1529 LEU A CD2   
2402 N  N     . TYR A 313 ? 1.2000 0.7216 1.0214 -0.0461 0.0435  -0.1916 1530 TYR A N     
2403 C  CA    . TYR A 313 ? 1.2052 0.7620 1.0448 -0.0453 0.0410  -0.1808 1530 TYR A CA    
2404 C  C     . TYR A 313 ? 1.2204 0.7949 1.0663 -0.0646 0.0370  -0.1800 1530 TYR A C     
2405 O  O     . TYR A 313 ? 1.1629 0.7717 1.0211 -0.0661 0.0344  -0.1773 1530 TYR A O     
2406 C  CB    . TYR A 313 ? 1.1926 0.7418 1.0375 -0.0357 0.0422  -0.1683 1530 TYR A CB    
2407 C  CG    . TYR A 313 ? 1.2688 0.8147 1.1138 -0.0143 0.0453  -0.1665 1530 TYR A CG    
2408 C  CD1   . TYR A 313 ? 1.3320 0.8815 1.1726 -0.0049 0.0474  -0.1756 1530 TYR A CD1   
2409 C  CD2   . TYR A 313 ? 1.2396 0.7798 1.0890 -0.0034 0.0460  -0.1558 1530 TYR A CD2   
2410 C  CE1   . TYR A 313 ? 1.3092 0.8577 1.1508 0.0148  0.0506  -0.1740 1530 TYR A CE1   
2411 C  CE2   . TYR A 313 ? 1.2997 0.8392 1.1503 0.0164  0.0486  -0.1542 1530 TYR A CE2   
2412 C  CZ    . TYR A 313 ? 1.3416 0.8857 1.1888 0.0253  0.0510  -0.1633 1530 TYR A CZ    
2413 O  OH    . TYR A 313 ? 1.3417 0.8874 1.1910 0.0450  0.0540  -0.1617 1530 TYR A OH    
2414 N  N     . GLU A 314 ? 1.2736 0.8255 1.1115 -0.0796 0.0366  -0.1821 1531 GLU A N     
2415 C  CA    . GLU A 314 ? 1.2501 0.8202 1.0949 -0.0982 0.0330  -0.1812 1531 GLU A CA    
2416 C  C     . GLU A 314 ? 1.1039 0.6942 0.9483 -0.1056 0.0301  -0.1917 1531 GLU A C     
2417 O  O     . GLU A 314 ? 1.1035 0.7253 0.9592 -0.1132 0.0267  -0.1892 1531 GLU A O     
2418 C  CB    . GLU A 314 ? 1.2787 0.8235 1.1170 -0.1119 0.0329  -0.1797 1531 GLU A CB    
2419 C  CG    . GLU A 314 ? 1.3430 0.8718 1.1824 -0.1078 0.0355  -0.1678 1531 GLU A CG    
2420 C  CD    . GLU A 314 ? 1.4682 0.9736 1.3018 -0.1184 0.0353  -0.1646 1531 GLU A CD    
2421 O  OE1   . GLU A 314 ? 1.4831 0.9802 1.3107 -0.1266 0.0334  -0.1724 1531 GLU A OE1   
2422 O  OE2   . GLU A 314 ? 1.4580 0.9531 1.2927 -0.1186 0.0371  -0.1542 1531 GLU A OE2   
2423 N  N     . SER A 315 ? 1.0114 0.5862 0.8432 -0.1019 0.0310  -0.2027 1532 SER A N     
2424 C  CA    . SER A 315 ? 1.0339 0.6296 0.8645 -0.1069 0.0281  -0.2123 1532 SER A CA    
2425 C  C     . SER A 315 ? 1.0455 0.6751 0.8872 -0.0954 0.0279  -0.2086 1532 SER A C     
2426 O  O     . SER A 315 ? 0.9880 0.6473 0.8367 -0.1021 0.0243  -0.2096 1532 SER A O     
2427 C  CB    . SER A 315 ? 1.0135 0.5898 0.8302 -0.1023 0.0281  -0.2224 1532 SER A CB    
2428 O  OG    . SER A 315 ? 1.0520 0.6480 0.8661 -0.1008 0.0268  -0.2311 1532 SER A OG    
2429 N  N     . CYS A 316 ? 1.0748 0.7021 0.9191 -0.0776 0.0314  -0.2033 1533 CYS A N     
2430 C  CA    . CYS A 316 ? 0.9300 0.5900 0.7862 -0.0667 0.0311  -0.1981 1533 CYS A CA    
2431 C  C     . CYS A 316 ? 0.8770 0.5645 0.7489 -0.0734 0.0278  -0.1879 1533 CYS A C     
2432 O  O     . CYS A 316 ? 0.7236 0.4409 0.6032 -0.0743 0.0254  -0.1872 1533 CYS A O     
2433 C  CB    . CYS A 316 ? 0.8664 0.5191 0.7241 -0.0476 0.0353  -0.1932 1533 CYS A CB    
2434 S  SG    . CYS A 316 ? 1.0739 0.7082 0.9166 -0.0345 0.0398  -0.2047 1533 CYS A SG    
2435 N  N     . ARG A 317 ? 0.9350 0.6120 0.8109 -0.0776 0.0278  -0.1799 1534 ARG A N     
2436 C  CA    . ARG A 317 ? 0.9493 0.6501 0.8391 -0.0837 0.0250  -0.1704 1534 ARG A CA    
2437 C  C     . ARG A 317 ? 0.8984 0.6163 0.7902 -0.0998 0.0212  -0.1747 1534 ARG A C     
2438 O  O     . ARG A 317 ? 0.8310 0.5783 0.7345 -0.1017 0.0186  -0.1695 1534 ARG A O     
2439 C  CB    . ARG A 317 ? 1.0370 0.7195 0.9277 -0.0855 0.0263  -0.1619 1534 ARG A CB    
2440 C  CG    . ARG A 317 ? 1.1450 0.8221 1.0391 -0.0690 0.0287  -0.1539 1534 ARG A CG    
2441 C  CD    . ARG A 317 ? 1.2787 0.9548 1.1791 -0.0714 0.0284  -0.1427 1534 ARG A CD    
2442 N  NE    . ARG A 317 ? 1.3709 1.0309 1.2698 -0.0575 0.0307  -0.1364 1534 ARG A NE    
2443 C  CZ    . ARG A 317 ? 1.4697 1.0964 1.3566 -0.0541 0.0335  -0.1383 1534 ARG A CZ    
2444 N  NH1   . ARG A 317 ? 1.4881 1.0921 1.3630 -0.0644 0.0344  -0.1466 1534 ARG A NH1   
2445 N  NH2   . ARG A 317 ? 1.4855 1.1013 1.3721 -0.0402 0.0351  -0.1318 1534 ARG A NH2   
2446 N  N     . GLU A 318 ? 0.9378 0.6379 0.8186 -0.1116 0.0206  -0.1840 1535 GLU A N     
2447 C  CA    . GLU A 318 ? 0.9121 0.6304 0.7947 -0.1269 0.0164  -0.1893 1535 GLU A CA    
2448 C  C     . GLU A 318 ? 0.8419 0.5880 0.7272 -0.1216 0.0142  -0.1931 1535 GLU A C     
2449 O  O     . GLU A 318 ? 0.7825 0.5581 0.6778 -0.1266 0.0108  -0.1898 1535 GLU A O     
2450 C  CB    . GLU A 318 ? 0.9412 0.6330 0.8099 -0.1400 0.0161  -0.2000 1535 GLU A CB    
2451 C  CG    . GLU A 318 ? 1.1043 0.8152 0.9740 -0.1561 0.0113  -0.2070 1535 GLU A CG    
2452 C  CD    . GLU A 318 ? 1.3598 1.0482 1.2197 -0.1681 0.0097  -0.2132 1535 GLU A CD    
2453 O  OE1   . GLU A 318 ? 1.4425 1.1473 1.3037 -0.1796 0.0049  -0.2180 1535 GLU A OE1   
2454 O  OE2   . GLU A 318 ? 1.3679 1.0248 1.2204 -0.1644 0.0127  -0.2115 1535 GLU A OE2   
2455 N  N     . LEU A 319 ? 0.9010 0.6381 0.7771 -0.1109 0.0164  -0.1997 1536 LEU A N     
2456 C  CA    . LEU A 319 ? 0.8895 0.6522 0.7672 -0.1047 0.0150  -0.2024 1536 LEU A CA    
2457 C  C     . LEU A 319 ? 0.9035 0.6931 0.7963 -0.0957 0.0149  -0.1909 1536 LEU A C     
2458 O  O     . LEU A 319 ? 0.8758 0.6933 0.7747 -0.0974 0.0119  -0.1896 1536 LEU A O     
2459 C  CB    . LEU A 319 ? 0.8416 0.5887 0.7069 -0.0934 0.0186  -0.2104 1536 LEU A CB    
2460 C  CG    . LEU A 319 ? 0.8901 0.6626 0.7561 -0.0859 0.0181  -0.2125 1536 LEU A CG    
2461 C  CD1   . LEU A 319 ? 0.8706 0.6559 0.7309 -0.0987 0.0133  -0.2212 1536 LEU A CD1   
2462 C  CD2   . LEU A 319 ? 0.9100 0.6686 0.7661 -0.0718 0.0230  -0.2178 1536 LEU A CD2   
2463 N  N     . GLU A 320 ? 0.9223 0.7029 0.8202 -0.0859 0.0180  -0.1827 1537 GLU A N     
2464 C  CA    . GLU A 320 ? 0.8172 0.6201 0.7288 -0.0778 0.0178  -0.1720 1537 GLU A CA    
2465 C  C     . GLU A 320 ? 0.8037 0.6282 0.7255 -0.0879 0.0140  -0.1665 1537 GLU A C     
2466 O  O     . GLU A 320 ? 0.6510 0.5016 0.5809 -0.0851 0.0121  -0.1624 1537 GLU A O     
2467 C  CB    . GLU A 320 ? 0.7610 0.5475 0.6754 -0.0683 0.0210  -0.1648 1537 GLU A CB    
2468 C  CG    . GLU A 320 ? 0.7231 0.5278 0.6513 -0.0625 0.0203  -0.1532 1537 GLU A CG    
2469 C  CD    . GLU A 320 ? 0.8861 0.6726 0.8155 -0.0551 0.0227  -0.1467 1537 GLU A CD    
2470 O  OE1   . GLU A 320 ? 0.9167 0.7150 0.8554 -0.0465 0.0228  -0.1387 1537 GLU A OE1   
2471 O  OE2   . GLU A 320 ? 0.9753 0.7348 0.8955 -0.0578 0.0242  -0.1497 1537 GLU A OE2   
2472 N  N     . GLN A 321 ? 0.7822 0.5959 0.7034 -0.0995 0.0129  -0.1661 1538 GLN A N     
2473 C  CA    . GLN A 321 ? 0.8299 0.6654 0.7617 -0.1079 0.0099  -0.1602 1538 GLN A CA    
2474 C  C     . GLN A 321 ? 0.7289 0.5851 0.6604 -0.1169 0.0060  -0.1664 1538 GLN A C     
2475 O  O     . GLN A 321 ? 0.7935 0.6759 0.7346 -0.1179 0.0034  -0.1615 1538 GLN A O     
2476 C  CB    . GLN A 321 ? 0.8323 0.6524 0.7649 -0.1171 0.0107  -0.1564 1538 GLN A CB    
2477 C  CG    . GLN A 321 ? 0.9220 0.7328 0.8589 -0.1071 0.0134  -0.1466 1538 GLN A CG    
2478 C  CD    . GLN A 321 ? 1.0716 0.9087 1.0209 -0.0998 0.0122  -0.1379 1538 GLN A CD    
2479 O  OE1   . GLN A 321 ? 1.1502 0.9865 1.1025 -0.0875 0.0137  -0.1329 1538 GLN A OE1   
2480 N  NE2   . GLN A 321 ? 1.0674 0.9279 1.0240 -0.1074 0.0093  -0.1363 1538 GLN A NE2   
2481 N  N     . THR A 322 ? 0.7307 0.5760 0.6508 -0.1222 0.0053  -0.1773 1539 THR A N     
2482 C  CA    . THR A 322 ? 0.7729 0.6396 0.6918 -0.1288 0.0011  -0.1835 1539 THR A CA    
2483 C  C     . THR A 322 ? 0.8503 0.7403 0.7734 -0.1172 0.0007  -0.1802 1539 THR A C     
2484 O  O     . THR A 322 ? 0.7857 0.7022 0.7147 -0.1201 -0.0030 -0.1784 1539 THR A O     
2485 C  CB    . THR A 322 ? 0.7944 0.6432 0.6986 -0.1356 0.0006  -0.1964 1539 THR A CB    
2486 O  OG1   . THR A 322 ? 0.8551 0.6842 0.7561 -0.1490 0.0004  -0.1992 1539 THR A OG1   
2487 C  CG2   . THR A 322 ? 0.8524 0.7247 0.7544 -0.1409 -0.0041 -0.2030 1539 THR A CG2   
2488 N  N     . PHE A 323 ? 0.7799 0.6608 0.7004 -0.1037 0.0045  -0.1786 1540 PHE A N     
2489 C  CA    . PHE A 323 ? 0.6608 0.5625 0.5856 -0.0929 0.0048  -0.1744 1540 PHE A CA    
2490 C  C     . PHE A 323 ? 0.7117 0.6323 0.6505 -0.0905 0.0037  -0.1630 1540 PHE A C     
2491 O  O     . PHE A 323 ? 0.7125 0.6568 0.6561 -0.0886 0.0014  -0.1599 1540 PHE A O     
2492 C  CB    . PHE A 323 ? 0.6489 0.5373 0.5691 -0.0796 0.0096  -0.1748 1540 PHE A CB    
2493 C  CG    . PHE A 323 ? 0.7414 0.6219 0.6478 -0.0778 0.0108  -0.1857 1540 PHE A CG    
2494 C  CD1   . PHE A 323 ? 0.7376 0.6337 0.6384 -0.0835 0.0073  -0.1918 1540 PHE A CD1   
2495 C  CD2   . PHE A 323 ? 0.7537 0.6113 0.6520 -0.0698 0.0153  -0.1898 1540 PHE A CD2   
2496 C  CE1   . PHE A 323 ? 0.8198 0.7084 0.7065 -0.0817 0.0085  -0.2023 1540 PHE A CE1   
2497 C  CE2   . PHE A 323 ? 0.7600 0.6098 0.6446 -0.0674 0.0168  -0.2003 1540 PHE A CE2   
2498 C  CZ    . PHE A 323 ? 0.8222 0.6872 0.7006 -0.0736 0.0134  -0.2067 1540 PHE A CZ    
2499 N  N     . VAL A 324 ? 0.7243 0.6342 0.6692 -0.0899 0.0052  -0.1565 1541 VAL A N     
2500 C  CA    . VAL A 324 ? 0.6889 0.6149 0.6459 -0.0868 0.0044  -0.1462 1541 VAL A CA    
2501 C  C     . VAL A 324 ? 0.7525 0.6989 0.7149 -0.0965 0.0004  -0.1453 1541 VAL A C     
2502 O  O     . VAL A 324 ? 0.7607 0.7285 0.7304 -0.0928 -0.0013 -0.1397 1541 VAL A O     
2503 C  CB    . VAL A 324 ? 0.7098 0.6195 0.6706 -0.0843 0.0068  -0.1399 1541 VAL A CB    
2504 C  CG1   . VAL A 324 ? 0.5929 0.5189 0.5653 -0.0830 0.0055  -0.1301 1541 VAL A CG1   
2505 C  CG2   . VAL A 324 ? 0.6415 0.5365 0.5992 -0.0723 0.0105  -0.1394 1541 VAL A CG2   
2506 N  N     . LYS A 325 ? 0.7909 0.7314 0.7498 -0.1088 -0.0012 -0.1508 1542 LYS A N     
2507 C  CA    . LYS A 325 ? 0.8872 0.8491 0.8523 -0.1184 -0.0050 -0.1501 1542 LYS A CA    
2508 C  C     . LYS A 325 ? 0.8008 0.7858 0.7649 -0.1171 -0.0085 -0.1532 1542 LYS A C     
2509 O  O     . LYS A 325 ? 0.8243 0.8328 0.7962 -0.1186 -0.0114 -0.1491 1542 LYS A O     
2510 C  CB    . LYS A 325 ? 0.8697 0.8202 0.8311 -0.1331 -0.0059 -0.1561 1542 LYS A CB    
2511 N  N     . ALA A 326 ? 0.7937 0.7728 0.7479 -0.1136 -0.0082 -0.1602 1543 ALA A N     
2512 C  CA    . ALA A 326 ? 0.7429 0.7430 0.6945 -0.1109 -0.0111 -0.1625 1543 ALA A CA    
2513 C  C     . ALA A 326 ? 0.7593 0.7692 0.7147 -0.0974 -0.0092 -0.1549 1543 ALA A C     
2514 O  O     . ALA A 326 ? 0.8243 0.8470 0.7753 -0.0931 -0.0104 -0.1565 1543 ALA A O     
2515 C  CB    . ALA A 326 ? 0.7024 0.6923 0.6402 -0.1139 -0.0115 -0.1739 1543 ALA A CB    
2516 N  N     . GLY A 327 ? 0.6741 0.6783 0.6371 -0.0912 -0.0064 -0.1467 1544 GLY A N     
2517 C  CA    . GLY A 327 ? 0.7105 0.7242 0.6783 -0.0800 -0.0050 -0.1390 1544 GLY A CA    
2518 C  C     . GLY A 327 ? 0.7651 0.7689 0.7270 -0.0708 -0.0012 -0.1404 1544 GLY A C     
2519 O  O     . GLY A 327 ? 0.6677 0.6819 0.6325 -0.0627 -0.0002 -0.1349 1544 GLY A O     
2520 N  N     . ILE A 328 ? 0.7496 0.7338 0.7035 -0.0716 0.0012  -0.1475 1545 ILE A N     
2521 C  CA    . ILE A 328 ? 0.6087 0.5829 0.5580 -0.0620 0.0055  -0.1486 1545 ILE A CA    
2522 C  C     . ILE A 328 ? 0.7387 0.6974 0.6939 -0.0574 0.0084  -0.1434 1545 ILE A C     
2523 O  O     . ILE A 328 ? 0.7428 0.6859 0.6972 -0.0628 0.0084  -0.1451 1545 ILE A O     
2524 C  CB    . ILE A 328 ? 0.7089 0.6705 0.6448 -0.0641 0.0065  -0.1598 1545 ILE A CB    
2525 C  CG1   . ILE A 328 ? 0.7821 0.7613 0.7115 -0.0673 0.0034  -0.1644 1545 ILE A CG1   
2526 C  CG2   . ILE A 328 ? 0.7404 0.6904 0.6721 -0.0534 0.0117  -0.1610 1545 ILE A CG2   
2527 C  CD1   . ILE A 328 ? 0.9423 0.9145 0.8618 -0.0779 0.0005  -0.1753 1545 ILE A CD1   
2528 N  N     . ARG A 329 ? 0.6189 0.5824 0.5800 -0.0478 0.0108  -0.1368 1546 ARG A N     
2529 C  CA    . ARG A 329 ? 0.5827 0.5347 0.5501 -0.0429 0.0129  -0.1313 1546 ARG A CA    
2530 C  C     . ARG A 329 ? 0.6549 0.5867 0.6149 -0.0384 0.0166  -0.1371 1546 ARG A C     
2531 O  O     . ARG A 329 ? 0.7193 0.6525 0.6773 -0.0302 0.0197  -0.1382 1546 ARG A O     
2532 C  CB    . ARG A 329 ? 0.5004 0.4655 0.4769 -0.0353 0.0137  -0.1228 1546 ARG A CB    
2533 C  CG    . ARG A 329 ? 0.5493 0.5325 0.5319 -0.0386 0.0103  -0.1171 1546 ARG A CG    
2534 C  CD    . ARG A 329 ? 0.5795 0.5726 0.5709 -0.0320 0.0109  -0.1084 1546 ARG A CD    
2535 N  NE    . ARG A 329 ? 0.5789 0.5792 0.5686 -0.0257 0.0136  -0.1081 1546 ARG A NE    
2536 C  CZ    . ARG A 329 ? 0.5941 0.6080 0.5801 -0.0259 0.0130  -0.1085 1546 ARG A CZ    
2537 N  NH1   . ARG A 329 ? 0.5880 0.6106 0.5722 -0.0316 0.0094  -0.1093 1546 ARG A NH1   
2538 N  NH2   . ARG A 329 ? 0.5553 0.5750 0.5394 -0.0202 0.0161  -0.1077 1546 ARG A NH2   
2539 N  N     . CYS A 330 ? 0.6423 0.5551 0.5982 -0.0436 0.0164  -0.1405 1547 CYS A N     
2540 C  CA    . CYS A 330 ? 0.7024 0.5928 0.6494 -0.0399 0.0196  -0.1468 1547 CYS A CA    
2541 C  C     . CYS A 330 ? 0.7011 0.5739 0.6511 -0.0377 0.0207  -0.1422 1547 CYS A C     
2542 O  O     . CYS A 330 ? 0.7092 0.5812 0.6636 -0.0444 0.0185  -0.1378 1547 CYS A O     
2543 C  CB    . CYS A 330 ? 0.6064 0.4860 0.5416 -0.0491 0.0185  -0.1570 1547 CYS A CB    
2544 S  SG    . CYS A 330 ? 0.7541 0.6007 0.6767 -0.0455 0.0223  -0.1651 1547 CYS A SG    
2545 N  N     . GLU A 331 ? 0.6943 0.5537 0.6417 -0.0278 0.0243  -0.1430 1548 GLU A N     
2546 C  CA    . GLU A 331 ? 0.7018 0.5417 0.6497 -0.0244 0.0254  -0.1394 1548 GLU A CA    
2547 C  C     . GLU A 331 ? 0.7427 0.5594 0.6796 -0.0185 0.0290  -0.1466 1548 GLU A C     
2548 O  O     . GLU A 331 ? 0.8399 0.6595 0.7719 -0.0127 0.0315  -0.1523 1548 GLU A O     
2549 C  CB    . GLU A 331 ? 0.6010 0.4514 0.5606 -0.0154 0.0256  -0.1298 1548 GLU A CB    
2550 C  CG    . GLU A 331 ? 0.7886 0.6557 0.7578 -0.0210 0.0222  -0.1224 1548 GLU A CG    
2551 C  CD    . GLU A 331 ? 0.9238 0.7959 0.9026 -0.0134 0.0219  -0.1137 1548 GLU A CD    
2552 O  OE1   . GLU A 331 ? 0.8979 0.7562 0.8755 -0.0059 0.0237  -0.1125 1548 GLU A OE1   
2553 O  OE2   . GLU A 331 ? 0.9600 0.8496 0.9471 -0.0148 0.0197  -0.1081 1548 GLU A OE2   
2554 N  N     . GLY A 332 ? 0.7928 0.5857 0.7250 -0.0196 0.0296  -0.1461 1549 GLY A N     
2555 C  CA    . GLY A 332 ? 0.8160 0.5829 0.7373 -0.0129 0.0331  -0.1520 1549 GLY A CA    
2556 C  C     . GLY A 332 ? 0.8879 0.6484 0.8143 0.0001  0.0350  -0.1450 1549 GLY A C     
2557 O  O     . GLY A 332 ? 0.8532 0.6176 0.7875 -0.0005 0.0331  -0.1363 1549 GLY A O     
2558 N  N     . ASP A 333 ? 0.9060 0.6574 0.8273 0.0121  0.0388  -0.1491 1550 ASP A N     
2559 C  CA    . ASP A 333 ? 0.9929 0.7384 0.9186 0.0258  0.0408  -0.1433 1550 ASP A CA    
2560 C  C     . ASP A 333 ? 0.9583 0.6687 0.8711 0.0282  0.0428  -0.1467 1550 ASP A C     
2561 O  O     . ASP A 333 ? 0.9025 0.5975 0.8050 0.0349  0.0463  -0.1545 1550 ASP A O     
2562 C  CB    . ASP A 333 ? 0.9798 0.7413 0.9101 0.0389  0.0441  -0.1445 1550 ASP A CB    
2563 C  CG    . ASP A 333 ? 0.9644 0.7291 0.9036 0.0523  0.0450  -0.1369 1550 ASP A CG    
2564 O  OD1   . ASP A 333 ? 0.9428 0.6932 0.8821 0.0527  0.0433  -0.1314 1550 ASP A OD1   
2565 O  OD2   . ASP A 333 ? 0.8988 0.6810 0.8450 0.0624  0.0475  -0.1362 1550 ASP A OD2   
2566 N  N     . TYR A 334 ? 0.9596 0.6567 0.8724 0.0233  0.0407  -0.1405 1551 TYR A N     
2567 C  CA    . TYR A 334 ? 1.1845 0.8463 1.0845 0.0231  0.0423  -0.1424 1551 TYR A CA    
2568 C  C     . TYR A 334 ? 1.2462 0.8969 1.1476 0.0383  0.0438  -0.1355 1551 TYR A C     
2569 O  O     . TYR A 334 ? 1.3319 0.9573 1.2261 0.0374  0.0438  -0.1321 1551 TYR A O     
2570 C  CB    . TYR A 334 ? 1.1778 0.8308 1.0753 0.0067  0.0395  -0.1399 1551 TYR A CB    
2571 C  CG    . TYR A 334 ? 1.1279 0.7974 1.0265 -0.0077 0.0373  -0.1456 1551 TYR A CG    
2572 C  CD1   . TYR A 334 ? 1.1521 0.8137 1.0404 -0.0115 0.0386  -0.1570 1551 TYR A CD1   
2573 C  CD2   . TYR A 334 ? 1.0302 0.7236 0.9398 -0.0167 0.0339  -0.1396 1551 TYR A CD2   
2574 C  CE1   . TYR A 334 ? 1.1243 0.8024 1.0135 -0.0241 0.0361  -0.1620 1551 TYR A CE1   
2575 C  CE2   . TYR A 334 ? 0.9870 0.6965 0.8978 -0.0285 0.0317  -0.1444 1551 TYR A CE2   
2576 C  CZ    . TYR A 334 ? 1.1374 0.8397 1.0382 -0.0323 0.0327  -0.1555 1551 TYR A CZ    
2577 O  OH    . TYR A 334 ? 1.2376 0.9571 1.1394 -0.0437 0.0300  -0.1602 1551 TYR A OH    
2578 N  N     . ARG A 335 ? 1.1797 0.8489 1.0901 0.0522  0.0450  -0.1332 1552 ARG A N     
2579 C  CA    . ARG A 335 ? 1.1166 0.7803 1.0303 0.0673  0.0457  -0.1263 1552 ARG A CA    
2580 C  C     . ARG A 335 ? 1.1212 0.7576 1.0222 0.0792  0.0502  -0.1325 1552 ARG A C     
2581 O  O     . ARG A 335 ? 1.0760 0.7129 0.9719 0.0823  0.0534  -0.1416 1552 ARG A O     
2582 C  CB    . ARG A 335 ? 1.0465 0.7440 0.9767 0.0763  0.0449  -0.1209 1552 ARG A CB    
2583 C  CG    . ARG A 335 ? 0.9905 0.7142 0.9330 0.0658  0.0405  -0.1147 1552 ARG A CG    
2584 C  CD    . ARG A 335 ? 0.9375 0.6916 0.8957 0.0745  0.0396  -0.1090 1552 ARG A CD    
2585 N  NE    . ARG A 335 ? 0.9297 0.7040 0.8922 0.0759  0.0420  -0.1144 1552 ARG A NE    
2586 C  CZ    . ARG A 335 ? 0.9279 0.7317 0.9041 0.0772  0.0409  -0.1103 1552 ARG A CZ    
2587 N  NH1   . ARG A 335 ? 0.9041 0.7206 0.8910 0.0771  0.0370  -0.1017 1552 ARG A NH1   
2588 N  NH2   . ARG A 335 ? 0.8998 0.7199 0.8782 0.0782  0.0436  -0.1149 1552 ARG A NH2   
2589 N  N     . ASP A 336 ? 1.2465 0.8584 1.1414 0.0863  0.0506  -0.1277 1553 ASP A N     
2590 C  CA    . ASP A 336 ? 1.2944 0.8750 1.1752 0.0976  0.0548  -0.1332 1553 ASP A CA    
2591 C  C     . ASP A 336 ? 1.2595 0.8487 1.1465 0.1190  0.0571  -0.1302 1553 ASP A C     
2592 O  O     . ASP A 336 ? 1.2163 0.7836 1.0925 0.1309  0.0613  -0.1358 1553 ASP A O     
2593 C  CB    . ASP A 336 ? 1.4005 0.9444 1.2684 0.0933  0.0544  -0.1298 1553 ASP A CB    
2594 C  CG    . ASP A 336 ? 1.5147 1.0520 1.3782 0.0716  0.0521  -0.1313 1553 ASP A CG    
2595 O  OD1   . ASP A 336 ? 1.5065 1.0673 1.3814 0.0623  0.0484  -0.1249 1553 ASP A OD1   
2596 O  OD2   . ASP A 336 ? 1.5781 1.0870 1.4267 0.0638  0.0540  -0.1394 1553 ASP A OD2   
2597 N  N     . ASN A 337 ? 1.2450 0.8653 1.1489 0.1243  0.0545  -0.1219 1554 ASN A N     
2598 C  CA    . ASN A 337 ? 1.2546 0.8870 1.1664 0.1440  0.0563  -0.1186 1554 ASN A CA    
2599 C  C     . ASN A 337 ? 1.2591 0.9167 1.1780 0.1498  0.0597  -0.1250 1554 ASN A C     
2600 O  O     . ASN A 337 ? 1.3197 0.9883 1.2450 0.1665  0.0621  -0.1236 1554 ASN A O     
2601 C  CB    . ASN A 337 ? 1.1760 0.8310 1.1029 0.1466  0.0515  -0.1068 1554 ASN A CB    
2602 C  CG    . ASN A 337 ? 1.0895 0.7754 1.0291 0.1332  0.0481  -0.1046 1554 ASN A CG    
2603 O  OD1   . ASN A 337 ? 1.0971 0.7791 1.0319 0.1175  0.0473  -0.1084 1554 ASN A OD1   
2604 N  ND2   . ASN A 337 ? 1.1127 0.8300 1.0687 0.1393  0.0461  -0.0988 1554 ASN A ND2   
2605 N  N     . TYR A 338 ? 1.1889 0.8569 1.1069 0.1367  0.0599  -0.1313 1555 TYR A N     
2606 C  CA    . TYR A 338 ? 1.1306 0.8230 1.0543 0.1405  0.0632  -0.1370 1555 TYR A CA    
2607 C  C     . TYR A 338 ? 1.0789 0.7507 0.9857 0.1374  0.0672  -0.1495 1555 TYR A C     
2608 O  O     . TYR A 338 ? 1.1087 0.7617 1.0046 0.1232  0.0655  -0.1538 1555 TYR A O     
2609 C  CB    . TYR A 338 ? 1.1199 0.8458 1.0574 0.1283  0.0598  -0.1332 1555 TYR A CB    
2610 C  CG    . TYR A 338 ? 1.0761 0.8256 1.0308 0.1310  0.0559  -0.1219 1555 TYR A CG    
2611 C  CD1   . TYR A 338 ? 1.0855 0.8385 1.0445 0.1185  0.0505  -0.1155 1555 TYR A CD1   
2612 C  CD2   . TYR A 338 ? 1.0759 0.8451 1.0425 0.1460  0.0575  -0.1179 1555 TYR A CD2   
2613 C  CE1   . TYR A 338 ? 1.0899 0.8636 1.0635 0.1206  0.0466  -0.1059 1555 TYR A CE1   
2614 C  CE2   . TYR A 338 ? 1.1008 0.8919 1.0830 0.1475  0.0532  -0.1080 1555 TYR A CE2   
2615 C  CZ    . TYR A 338 ? 1.1204 0.9127 1.1053 0.1347  0.0477  -0.1023 1555 TYR A CZ    
2616 O  OH    . TYR A 338 ? 1.1547 0.9673 1.1536 0.1358  0.0432  -0.0933 1555 TYR A OH    
2617 N  N     . SER A 339 ? 1.0341 0.7107 0.9389 0.1506  0.0726  -0.1555 1556 SER A N     
2618 C  CA    . SER A 339 ? 1.0521 0.7109 0.9402 0.1489  0.0765  -0.1682 1556 SER A CA    
2619 C  C     . SER A 339 ? 1.1004 0.7794 0.9900 0.1337  0.0751  -0.1724 1556 SER A C     
2620 O  O     . SER A 339 ? 1.0526 0.7632 0.9576 0.1288  0.0725  -0.1657 1556 SER A O     
2621 C  CB    . SER A 339 ? 1.1297 0.7905 1.0154 0.1684  0.0832  -0.1733 1556 SER A CB    
2622 O  OG    . SER A 339 ? 1.1236 0.8215 1.0215 0.1706  0.0853  -0.1728 1556 SER A OG    
2623 N  N     . PRO A 340 ? 1.2108 0.8711 1.0840 0.1258  0.0763  -0.1835 1557 PRO A N     
2624 C  CA    . PRO A 340 ? 1.1332 0.8140 1.0065 0.1138  0.0753  -0.1882 1557 PRO A CA    
2625 C  C     . PRO A 340 ? 1.0918 0.8074 0.9763 0.1223  0.0786  -0.1866 1557 PRO A C     
2626 O  O     . PRO A 340 ? 1.0456 0.7881 0.9397 0.1132  0.0761  -0.1828 1557 PRO A O     
2627 C  CB    . PRO A 340 ? 1.1014 0.7537 0.9532 0.1099  0.0773  -0.2020 1557 PRO A CB    
2628 C  CG    . PRO A 340 ? 1.2068 0.8212 1.0485 0.1105  0.0767  -0.2021 1557 PRO A CG    
2629 C  CD    . PRO A 340 ? 1.2641 0.8825 1.1174 0.1255  0.0777  -0.1916 1557 PRO A CD    
2630 N  N     . GLY A 341 ? 1.1317 0.8476 1.0153 0.1399  0.0844  -0.1890 1558 GLY A N     
2631 C  CA    . GLY A 341 ? 1.0257 0.7756 0.9202 0.1479  0.0883  -0.1871 1558 GLY A CA    
2632 C  C     . GLY A 341 ? 0.9696 0.7498 0.8863 0.1472  0.0853  -0.1741 1558 GLY A C     
2633 O  O     . GLY A 341 ? 0.9148 0.7251 0.8415 0.1432  0.0855  -0.1710 1558 GLY A O     
2634 N  N     . TRP A 342 ? 0.9199 0.6918 0.8437 0.1511  0.0823  -0.1664 1559 TRP A N     
2635 C  CA    . TRP A 342 ? 0.9136 0.7111 0.8569 0.1483  0.0781  -0.1545 1559 TRP A CA    
2636 C  C     . TRP A 342 ? 0.9277 0.7375 0.8745 0.1301  0.0732  -0.1521 1559 TRP A C     
2637 O  O     . TRP A 342 ? 0.9219 0.7612 0.8825 0.1269  0.0722  -0.1462 1559 TRP A O     
2638 C  CB    . TRP A 342 ? 0.9714 0.7532 0.9179 0.1532  0.0747  -0.1476 1559 TRP A CB    
2639 C  CG    . TRP A 342 ? 1.0150 0.8231 0.9811 0.1523  0.0705  -0.1360 1559 TRP A CG    
2640 C  CD1   . TRP A 342 ? 1.0045 0.8339 0.9849 0.1651  0.0718  -0.1300 1559 TRP A CD1   
2641 C  CD2   . TRP A 342 ? 0.9987 0.8152 0.9719 0.1378  0.0643  -0.1294 1559 TRP A CD2   
2642 N  NE1   . TRP A 342 ? 0.9788 0.8282 0.9743 0.1589  0.0665  -0.1205 1559 TRP A NE1   
2643 C  CE2   . TRP A 342 ? 0.9780 0.8192 0.9688 0.1426  0.0619  -0.1200 1559 TRP A CE2   
2644 C  CE3   . TRP A 342 ? 0.9715 0.7777 0.9379 0.1215  0.0605  -0.1307 1559 TRP A CE3   
2645 C  CZ2   . TRP A 342 ? 0.9034 0.7571 0.9040 0.1319  0.0560  -0.1124 1559 TRP A CZ2   
2646 C  CZ3   . TRP A 342 ? 0.9070 0.7269 0.8839 0.1116  0.0549  -0.1225 1559 TRP A CZ3   
2647 C  CH2   . TRP A 342 ? 0.8341 0.6764 0.8272 0.1171  0.0528  -0.1138 1559 TRP A CH2   
2648 N  N     . LYS A 343 ? 0.9027 0.6898 0.8372 0.1179  0.0701  -0.1565 1560 LYS A N     
2649 C  CA    . LYS A 343 ? 0.8718 0.6699 0.8093 0.1012  0.0653  -0.1543 1560 LYS A CA    
2650 C  C     . LYS A 343 ? 0.7931 0.6125 0.7301 0.0975  0.0675  -0.1585 1560 LYS A C     
2651 O  O     . LYS A 343 ? 0.8151 0.6570 0.7617 0.0893  0.0647  -0.1531 1560 LYS A O     
2652 C  CB    . LYS A 343 ? 0.8739 0.6439 0.7982 0.0894  0.0622  -0.1587 1560 LYS A CB    
2653 C  CG    . LYS A 343 ? 0.8251 0.5778 0.7515 0.0889  0.0589  -0.1519 1560 LYS A CG    
2654 C  CD    . LYS A 343 ? 0.8486 0.5672 0.7587 0.0808  0.0581  -0.1580 1560 LYS A CD    
2655 C  CE    . LYS A 343 ? 1.0061 0.7109 0.9184 0.0763  0.0543  -0.1500 1560 LYS A CE    
2656 N  NZ    . LYS A 343 ? 1.0660 0.7357 0.9622 0.0690  0.0543  -0.1556 1560 LYS A NZ    
2657 N  N     . TYR A 344 ? 0.8038 0.6157 0.7287 0.1038  0.0726  -0.1680 1561 TYR A N     
2658 C  CA    . TYR A 344 ? 0.9040 0.7372 0.8277 0.1024  0.0754  -0.1716 1561 TYR A CA    
2659 C  C     . TYR A 344 ? 0.9260 0.7918 0.8676 0.1076  0.0769  -0.1625 1561 TYR A C     
2660 O  O     . TYR A 344 ? 0.9286 0.8158 0.8764 0.0993  0.0751  -0.1586 1561 TYR A O     
2661 C  CB    . TYR A 344 ? 0.9001 0.7211 0.8086 0.1119  0.0816  -0.1827 1561 TYR A CB    
2662 C  CG    . TYR A 344 ? 1.0263 0.8159 0.9150 0.1056  0.0805  -0.1937 1561 TYR A CG    
2663 C  CD1   . TYR A 344 ? 1.0217 0.7949 0.9074 0.0920  0.0745  -0.1930 1561 TYR A CD1   
2664 C  CD2   . TYR A 344 ? 1.0545 0.8307 0.9271 0.1131  0.0858  -0.2052 1561 TYR A CD2   
2665 C  CE1   . TYR A 344 ? 1.0566 0.8012 0.9246 0.0851  0.0736  -0.2032 1561 TYR A CE1   
2666 C  CE2   . TYR A 344 ? 1.0818 0.8282 0.9356 0.1067  0.0846  -0.2159 1561 TYR A CE2   
2667 C  CZ    . TYR A 344 ? 1.1435 0.8742 0.9954 0.0923  0.0784  -0.2148 1561 TYR A CZ    
2668 O  OH    . TYR A 344 ? 1.2960 0.9972 1.1295 0.0848  0.0772  -0.2257 1561 TYR A OH    
2669 N  N     . ASN A 345 ? 0.9750 0.8450 0.9250 0.1214  0.0802  -0.1589 1562 ASN A N     
2670 C  CA    . ASN A 345 ? 0.8834 0.7850 0.8515 0.1259  0.0816  -0.1502 1562 ASN A CA    
2671 C  C     . ASN A 345 ? 0.7948 0.7086 0.7761 0.1151  0.0750  -0.1404 1562 ASN A C     
2672 O  O     . ASN A 345 ? 0.8354 0.7740 0.8267 0.1104  0.0748  -0.1352 1562 ASN A O     
2673 C  CB    . ASN A 345 ? 0.8279 0.7313 0.8032 0.1425  0.0854  -0.1480 1562 ASN A CB    
2674 C  CG    . ASN A 345 ? 0.8057 0.7429 0.8009 0.1464  0.0867  -0.1392 1562 ASN A CG    
2675 O  OD1   . ASN A 345 ? 0.8213 0.7654 0.8299 0.1487  0.0833  -0.1313 1562 ASN A OD1   
2676 N  ND2   . ASN A 345 ? 0.7274 0.6861 0.7242 0.1466  0.0915  -0.1404 1562 ASN A ND2   
2677 N  N     . HIS A 346 ? 0.7223 0.6179 0.7028 0.1111  0.0700  -0.1379 1563 HIS A N     
2678 C  CA    . HIS A 346 ? 0.7415 0.6473 0.7338 0.1023  0.0640  -0.1289 1563 HIS A CA    
2679 C  C     . HIS A 346 ? 0.7951 0.7109 0.7860 0.0885  0.0613  -0.1288 1563 HIS A C     
2680 O  O     . HIS A 346 ? 0.7109 0.6491 0.7134 0.0845  0.0598  -0.1222 1563 HIS A O     
2681 C  CB    . HIS A 346 ? 0.7327 0.6145 0.7212 0.1007  0.0597  -0.1272 1563 HIS A CB    
2682 C  CG    . HIS A 346 ? 0.6530 0.5428 0.6516 0.0920  0.0536  -0.1187 1563 HIS A CG    
2683 N  ND1   . HIS A 346 ? 0.6701 0.5786 0.6840 0.0962  0.0519  -0.1104 1563 HIS A ND1   
2684 C  CD2   . HIS A 346 ? 0.7090 0.5911 0.7041 0.0794  0.0490  -0.1175 1563 HIS A CD2   
2685 C  CE1   . HIS A 346 ? 0.6547 0.5652 0.6732 0.0869  0.0464  -0.1048 1563 HIS A CE1   
2686 N  NE2   . HIS A 346 ? 0.6755 0.5706 0.6830 0.0769  0.0448  -0.1088 1563 HIS A NE2   
2687 N  N     . TRP A 347 ? 0.7509 0.6503 0.7273 0.0811  0.0606  -0.1363 1564 TRP A N     
2688 C  CA    . TRP A 347 ? 0.6862 0.5950 0.6610 0.0685  0.0576  -0.1361 1564 TRP A CA    
2689 C  C     . TRP A 347 ? 0.6092 0.5388 0.5842 0.0698  0.0614  -0.1374 1564 TRP A C     
2690 O  O     . TRP A 347 ? 0.6739 0.6187 0.6526 0.0617  0.0590  -0.1336 1564 TRP A O     
2691 C  CB    . TRP A 347 ? 0.6113 0.4980 0.5714 0.0594  0.0551  -0.1436 1564 TRP A CB    
2692 C  CG    . TRP A 347 ? 0.6354 0.5037 0.5962 0.0558  0.0512  -0.1405 1564 TRP A CG    
2693 C  CD1   . TRP A 347 ? 0.6371 0.4785 0.5887 0.0593  0.0521  -0.1447 1564 TRP A CD1   
2694 C  CD2   . TRP A 347 ? 0.6267 0.5014 0.5973 0.0488  0.0462  -0.1321 1564 TRP A CD2   
2695 N  NE1   . TRP A 347 ? 0.6987 0.5302 0.6538 0.0544  0.0480  -0.1391 1564 TRP A NE1   
2696 C  CE2   . TRP A 347 ? 0.5880 0.4400 0.5546 0.0480  0.0444  -0.1316 1564 TRP A CE2   
2697 C  CE3   . TRP A 347 ? 0.7005 0.5967 0.6817 0.0431  0.0432  -0.1253 1564 TRP A CE3   
2698 C  CZ2   . TRP A 347 ? 0.6300 0.4817 0.6029 0.0419  0.0399  -0.1245 1564 TRP A CZ2   
2699 C  CZ3   . TRP A 347 ? 0.6930 0.5882 0.6806 0.0374  0.0386  -0.1187 1564 TRP A CZ3   
2700 C  CH2   . TRP A 347 ? 0.6278 0.5016 0.6111 0.0369  0.0371  -0.1184 1564 TRP A CH2   
2701 N  N     . GLU A 348 ? 0.6981 0.6294 0.6694 0.0806  0.0675  -0.1420 1565 GLU A N     
2702 C  CA    . GLU A 348 ? 0.7447 0.6986 0.7180 0.0831  0.0720  -0.1415 1565 GLU A CA    
2703 C  C     . GLU A 348 ? 0.6955 0.6736 0.6870 0.0837  0.0716  -0.1307 1565 GLU A C     
2704 O  O     . GLU A 348 ? 0.6447 0.6410 0.6399 0.0780  0.0716  -0.1267 1565 GLU A O     
2705 C  CB    . GLU A 348 ? 0.7389 0.6893 0.7046 0.0956  0.0792  -0.1485 1565 GLU A CB    
2706 C  CG    . GLU A 348 ? 0.8981 0.8386 0.8452 0.0938  0.0815  -0.1593 1565 GLU A CG    
2707 C  CD    . GLU A 348 ? 1.0722 1.0042 1.0105 0.1075  0.0885  -0.1671 1565 GLU A CD    
2708 O  OE1   . GLU A 348 ? 1.1557 1.0677 1.0765 0.1070  0.0893  -0.1777 1565 GLU A OE1   
2709 O  OE2   . GLU A 348 ? 1.0668 1.0122 1.0156 0.1187  0.0932  -0.1630 1565 GLU A OE2   
2710 N  N     . LEU A 349 ? 0.5697 0.5481 0.5723 0.0906  0.0713  -0.1260 1566 LEU A N     
2711 C  CA    . LEU A 349 ? 0.6840 0.6845 0.7043 0.0902  0.0701  -0.1161 1566 LEU A CA    
2712 C  C     . LEU A 349 ? 0.6366 0.6408 0.6606 0.0775  0.0640  -0.1107 1566 LEU A C     
2713 O  O     . LEU A 349 ? 0.5586 0.5822 0.5916 0.0735  0.0639  -0.1046 1566 LEU A O     
2714 C  CB    . LEU A 349 ? 0.6632 0.6610 0.6935 0.0988  0.0691  -0.1124 1566 LEU A CB    
2715 C  CG    . LEU A 349 ? 0.6339 0.6349 0.6663 0.1136  0.0751  -0.1150 1566 LEU A CG    
2716 C  CD1   . LEU A 349 ? 0.5722 0.5629 0.6103 0.1207  0.0721  -0.1121 1566 LEU A CD1   
2717 C  CD2   . LEU A 349 ? 0.5817 0.6128 0.6270 0.1170  0.0796  -0.1103 1566 LEU A CD2   
2718 N  N     . LYS A 350 ? 0.5928 0.5779 0.6095 0.0711  0.0591  -0.1129 1567 LYS A N     
2719 C  CA    . LYS A 350 ? 0.6022 0.5902 0.6215 0.0598  0.0536  -0.1083 1567 LYS A CA    
2720 C  C     . LYS A 350 ? 0.6175 0.6113 0.6285 0.0524  0.0538  -0.1110 1567 LYS A C     
2721 O  O     . LYS A 350 ? 0.5313 0.5310 0.5452 0.0441  0.0498  -0.1066 1567 LYS A O     
2722 C  CB    . LYS A 350 ? 0.6175 0.5849 0.6325 0.0555  0.0487  -0.1092 1567 LYS A CB    
2723 C  CG    . LYS A 350 ? 0.6413 0.6060 0.6663 0.0599  0.0461  -0.1034 1567 LYS A CG    
2724 C  CD    . LYS A 350 ? 0.7061 0.6619 0.7308 0.0511  0.0403  -0.1003 1567 LYS A CD    
2725 C  CE    . LYS A 350 ? 0.8252 0.7622 0.8477 0.0548  0.0385  -0.1000 1567 LYS A CE    
2726 N  NZ    . LYS A 350 ? 0.8254 0.7551 0.8467 0.0455  0.0335  -0.0970 1567 LYS A NZ    
2727 N  N     . GLY A 351 ? 0.5677 0.5597 0.5678 0.0556  0.0582  -0.1182 1568 GLY A N     
2728 C  CA    . GLY A 351 ? 0.5040 0.5054 0.4969 0.0498  0.0586  -0.1197 1568 GLY A CA    
2729 C  C     . GLY A 351 ? 0.6019 0.5917 0.5836 0.0408  0.0542  -0.1247 1568 GLY A C     
2730 O  O     . GLY A 351 ? 0.6803 0.6803 0.6583 0.0352  0.0530  -0.1240 1568 GLY A O     
2731 N  N     . VAL A 352 ? 0.6304 0.5998 0.6066 0.0392  0.0519  -0.1295 1569 VAL A N     
2732 C  CA    . VAL A 352 ? 0.6272 0.5866 0.5940 0.0295  0.0475  -0.1342 1569 VAL A CA    
2733 C  C     . VAL A 352 ? 0.6768 0.6386 0.6301 0.0284  0.0495  -0.1422 1569 VAL A C     
2734 O  O     . VAL A 352 ? 0.6003 0.5554 0.5455 0.0354  0.0542  -0.1489 1569 VAL A O     
2735 C  CB    . VAL A 352 ? 0.6154 0.5511 0.5780 0.0282  0.0457  -0.1382 1569 VAL A CB    
2736 C  CG1   . VAL A 352 ? 0.6744 0.6000 0.6258 0.0180  0.0422  -0.1450 1569 VAL A CG1   
2737 C  CG2   . VAL A 352 ? 0.5392 0.4739 0.5138 0.0272  0.0425  -0.1298 1569 VAL A CG2   
2738 N  N     . PRO A 353 ? 0.6339 0.6052 0.5837 0.0204  0.0461  -0.1419 1570 PRO A N     
2739 C  CA    . PRO A 353 ? 0.5286 0.5064 0.4660 0.0201  0.0480  -0.1483 1570 PRO A CA    
2740 C  C     . PRO A 353 ? 0.5288 0.4880 0.4512 0.0200  0.0489  -0.1604 1570 PRO A C     
2741 O  O     . PRO A 353 ? 0.6016 0.5625 0.5140 0.0252  0.0531  -0.1664 1570 PRO A O     
2742 C  CB    . PRO A 353 ? 0.6199 0.6098 0.5576 0.0110  0.0427  -0.1449 1570 PRO A CB    
2743 C  CG    . PRO A 353 ? 0.5638 0.5597 0.5169 0.0097  0.0402  -0.1342 1570 PRO A CG    
2744 C  CD    . PRO A 353 ? 0.5446 0.5246 0.5029 0.0129  0.0410  -0.1344 1570 PRO A CD    
2745 N  N     . VAL A 354 ? 0.5916 0.5326 0.5114 0.0140  0.0453  -0.1642 1571 VAL A N     
2746 C  CA    . VAL A 354 ? 0.6423 0.5629 0.5472 0.0125  0.0458  -0.1760 1571 VAL A CA    
2747 C  C     . VAL A 354 ? 0.7230 0.6206 0.6298 0.0151  0.0465  -0.1766 1571 VAL A C     
2748 O  O     . VAL A 354 ? 0.7626 0.6570 0.6786 0.0105  0.0431  -0.1704 1571 VAL A O     
2749 C  CB    . VAL A 354 ? 0.7134 0.6332 0.6099 0.0001  0.0402  -0.1817 1571 VAL A CB    
2750 C  CG1   . VAL A 354 ? 0.7039 0.6005 0.5844 -0.0025 0.0406  -0.1945 1571 VAL A CG1   
2751 C  CG2   . VAL A 354 ? 0.7232 0.6659 0.6166 -0.0014 0.0393  -0.1807 1571 VAL A CG2   
2752 N  N     . ARG A 355 ? 0.8009 0.6824 0.6984 0.0231  0.0511  -0.1840 1572 ARG A N     
2753 C  CA    . ARG A 355 ? 0.7684 0.6235 0.6632 0.0258  0.0519  -0.1866 1572 ARG A CA    
2754 C  C     . ARG A 355 ? 0.8178 0.6505 0.6955 0.0187  0.0506  -0.1987 1572 ARG A C     
2755 O  O     . ARG A 355 ? 0.7253 0.5574 0.5901 0.0205  0.0528  -0.2078 1572 ARG A O     
2756 C  CB    . ARG A 355 ? 0.7227 0.5744 0.6193 0.0413  0.0582  -0.1861 1572 ARG A CB    
2757 C  CG    . ARG A 355 ? 0.8413 0.6624 0.7302 0.0462  0.0600  -0.1912 1572 ARG A CG    
2758 C  CD    . ARG A 355 ? 0.9201 0.7409 0.8125 0.0628  0.0660  -0.1897 1572 ARG A CD    
2759 N  NE    . ARG A 355 ? 1.0472 0.8649 0.9265 0.0706  0.0714  -0.1996 1572 ARG A NE    
2760 C  CZ    . ARG A 355 ? 1.0228 0.8623 0.9059 0.0796  0.0763  -0.1982 1572 ARG A CZ    
2761 N  NH1   . ARG A 355 ? 0.9766 0.8421 0.8768 0.0814  0.0763  -0.1873 1572 ARG A NH1   
2762 N  NH2   . ARG A 355 ? 0.8814 0.7161 0.7506 0.0866  0.0815  -0.2080 1572 ARG A NH2   
2763 N  N     . ILE A 356 ? 0.6780 0.4923 0.5548 0.0101  0.0470  -0.1990 1573 ILE A N     
2764 C  CA    . ILE A 356 ? 0.7003 0.4897 0.5612 0.0027  0.0459  -0.2104 1573 ILE A CA    
2765 C  C     . ILE A 356 ? 0.8653 0.6254 0.7196 0.0120  0.0501  -0.2136 1573 ILE A C     
2766 O  O     . ILE A 356 ? 0.9420 0.6955 0.8055 0.0164  0.0505  -0.2054 1573 ILE A O     
2767 C  CB    . ILE A 356 ? 0.8576 0.6442 0.7205 -0.0135 0.0398  -0.2092 1573 ILE A CB    
2768 C  CG1   . ILE A 356 ? 0.8275 0.6400 0.6919 -0.0224 0.0357  -0.2098 1573 ILE A CG1   
2769 C  CG2   . ILE A 356 ? 0.9093 0.6643 0.7575 -0.0208 0.0392  -0.2194 1573 ILE A CG2   
2770 C  CD1   . ILE A 356 ? 0.8484 0.6609 0.7148 -0.0381 0.0298  -0.2095 1573 ILE A CD1   
2771 N  N     . GLU A 357 ? 0.9881 0.7309 0.8260 0.0157  0.0531  -0.2253 1574 GLU A N     
2772 C  CA    . GLU A 357 ? 1.1122 0.8224 0.9397 0.0235  0.0569  -0.2308 1574 GLU A CA    
2773 C  C     . GLU A 357 ? 1.1566 0.8398 0.9696 0.0096  0.0536  -0.2403 1574 GLU A C     
2774 O  O     . GLU A 357 ? 1.0873 0.7722 0.8889 0.0018  0.0519  -0.2503 1574 GLU A O     
2775 C  CB    . GLU A 357 ? 1.1467 0.8559 0.9654 0.0388  0.0634  -0.2376 1574 GLU A CB    
2776 C  CG    . GLU A 357 ? 1.1436 0.8839 0.9769 0.0506  0.0667  -0.2285 1574 GLU A CG    
2777 C  CD    . GLU A 357 ? 1.1836 0.9280 1.0082 0.0644  0.0734  -0.2355 1574 GLU A CD    
2778 O  OE1   . GLU A 357 ? 1.1582 0.9256 0.9947 0.0750  0.0771  -0.2283 1574 GLU A OE1   
2779 O  OE2   . GLU A 357 ? 1.2203 0.9455 1.0263 0.0643  0.0751  -0.2482 1574 GLU A OE2   
2780 N  N     . LEU A 358 ? 1.1137 0.7736 0.9276 0.0058  0.0525  -0.2368 1575 LEU A N     
2781 C  CA    . LEU A 358 ? 1.2106 0.8436 1.0126 -0.0088 0.0495  -0.2442 1575 LEU A CA    
2782 C  C     . LEU A 358 ? 1.1917 0.7863 0.9845 -0.0016 0.0531  -0.2456 1575 LEU A C     
2783 O  O     . LEU A 358 ? 1.0699 0.6585 0.8718 0.0010  0.0531  -0.2354 1575 LEU A O     
2784 C  CB    . LEU A 358 ? 1.1702 0.8154 0.9831 -0.0251 0.0437  -0.2369 1575 LEU A CB    
2785 C  CG    . LEU A 358 ? 1.3366 0.9605 1.1376 -0.0427 0.0403  -0.2459 1575 LEU A CG    
2786 C  CD1   . LEU A 358 ? 1.3574 1.0084 1.1640 -0.0581 0.0345  -0.2466 1575 LEU A CD1   
2787 C  CD2   . LEU A 358 ? 1.4178 1.0150 1.2193 -0.0480 0.0403  -0.2406 1575 LEU A CD2   
2788 N  N     . GLY A 359 ? 1.1921 0.7635 0.9680 0.0022  0.0552  -0.2572 1576 GLY A N     
2789 C  CA    . GLY A 359 ? 1.2227 0.7635 0.9929 0.0093  0.0560  -0.2570 1576 GLY A CA    
2790 C  C     . GLY A 359 ? 1.2338 0.7546 0.9960 -0.0059 0.0506  -0.2621 1576 GLY A C     
2791 O  O     . GLY A 359 ? 1.2757 0.8069 1.0395 -0.0233 0.0455  -0.2633 1576 GLY A O     
2792 N  N     . PHE A 360 ? 1.1661 0.6587 0.9205 0.0008  0.0520  -0.2651 1577 PHE A N     
2793 C  CA    . PHE A 360 ? 1.0913 0.5617 0.8385 -0.0134 0.0475  -0.2693 1577 PHE A CA    
2794 C  C     . PHE A 360 ? 1.1607 0.6347 0.8971 -0.0212 0.0442  -0.2824 1577 PHE A C     
2795 O  O     . PHE A 360 ? 1.1782 0.6509 0.9129 -0.0390 0.0386  -0.2852 1577 PHE A O     
2796 C  CB    . PHE A 360 ? 1.1257 0.5638 0.8682 -0.0037 0.0504  -0.2676 1577 PHE A CB    
2797 C  CG    . PHE A 360 ? 1.1684 0.5997 0.9203 -0.0003 0.0519  -0.2540 1577 PHE A CG    
2798 C  CD1   . PHE A 360 ? 1.1396 0.5640 0.8954 -0.0164 0.0482  -0.2473 1577 PHE A CD1   
2799 C  CD2   . PHE A 360 ? 1.1998 0.6332 0.9567 0.0190  0.0569  -0.2477 1577 PHE A CD2   
2800 C  CE1   . PHE A 360 ? 1.1570 0.5753 0.9203 -0.0131 0.0496  -0.2346 1577 PHE A CE1   
2801 C  CE2   . PHE A 360 ? 1.2443 0.6722 1.0092 0.0224  0.0576  -0.2350 1577 PHE A CE2   
2802 C  CZ    . PHE A 360 ? 1.1969 0.6165 0.9643 0.0064  0.0540  -0.2286 1577 PHE A CZ    
2803 N  N     . LYS A 361 ? 1.1135 0.5930 0.8428 -0.0079 0.0476  -0.2905 1578 LYS A N     
2804 C  CA    . LYS A 361 ? 1.2412 0.7282 0.9598 -0.0143 0.0444  -0.3027 1578 LYS A CA    
2805 C  C     . LYS A 361 ? 1.2932 0.8090 1.0172 -0.0288 0.0395  -0.3012 1578 LYS A C     
2806 O  O     . LYS A 361 ? 1.3473 0.8651 1.0657 -0.0434 0.0336  -0.3076 1578 LYS A O     
2807 C  CB    . LYS A 361 ? 1.2969 0.7898 1.0084 0.0038  0.0499  -0.3100 1578 LYS A CB    
2808 N  N     . ASP A 362 ? 1.2680 0.8069 1.0031 -0.0249 0.0420  -0.2926 1579 ASP A N     
2809 C  CA    . ASP A 362 ? 1.3468 0.9142 1.0891 -0.0384 0.0378  -0.2900 1579 ASP A CA    
2810 C  C     . ASP A 362 ? 1.2763 0.8384 1.0239 -0.0575 0.0317  -0.2863 1579 ASP A C     
2811 O  O     . ASP A 362 ? 1.2017 0.7783 0.9487 -0.0719 0.0260  -0.2900 1579 ASP A O     
2812 C  CB    . ASP A 362 ? 1.3420 0.9315 1.0972 -0.0308 0.0422  -0.2806 1579 ASP A CB    
2813 C  CG    . ASP A 362 ? 1.3715 0.9651 1.1236 -0.0108 0.0494  -0.2824 1579 ASP A CG    
2814 O  OD1   . ASP A 362 ? 1.4252 1.0240 1.1663 -0.0064 0.0501  -0.2916 1579 ASP A OD1   
2815 O  OD2   . ASP A 362 ? 1.2625 0.8555 1.0233 0.0006  0.0544  -0.2743 1579 ASP A OD2   
2816 N  N     . LEU A 363 ? 1.3098 0.8525 1.0629 -0.0576 0.0330  -0.2785 1580 LEU A N     
2817 C  CA    . LEU A 363 ? 1.3610 0.8987 1.1198 -0.0752 0.0284  -0.2738 1580 LEU A CA    
2818 C  C     . LEU A 363 ? 1.3842 0.9092 1.1332 -0.0876 0.0233  -0.2832 1580 LEU A C     
2819 O  O     . LEU A 363 ? 1.3775 0.9152 1.1307 -0.1046 0.0179  -0.2833 1580 LEU A O     
2820 C  CB    . LEU A 363 ? 1.4114 0.9266 1.1748 -0.0706 0.0315  -0.2643 1580 LEU A CB    
2821 C  CG    . LEU A 363 ? 1.4797 0.9996 1.2538 -0.0859 0.0286  -0.2550 1580 LEU A CG    
2822 C  CD1   . LEU A 363 ? 1.4601 1.0153 1.2451 -0.0915 0.0268  -0.2516 1580 LEU A CD1   
2823 C  CD2   . LEU A 363 ? 1.4953 0.9965 1.2736 -0.0783 0.0324  -0.2444 1580 LEU A CD2   
2824 N  N     . GLN A 364 ? 1.3874 0.8882 1.1237 -0.0791 0.0251  -0.2916 1581 GLN A N     
2825 C  CA    . GLN A 364 ? 1.3813 0.8668 1.1075 -0.0905 0.0206  -0.3013 1581 GLN A CA    
2826 C  C     . GLN A 364 ? 1.3705 0.8787 1.0916 -0.0979 0.0156  -0.3104 1581 GLN A C     
2827 O  O     . GLN A 364 ? 1.4104 0.9137 1.1267 -0.1119 0.0102  -0.3168 1581 GLN A O     
2828 C  CB    . GLN A 364 ? 1.3800 0.8336 1.0940 -0.0785 0.0241  -0.3084 1581 GLN A CB    
2829 N  N     . ASN A 365 ? 1.3473 0.8804 1.0691 -0.0888 0.0174  -0.3108 1582 ASN A N     
2830 C  CA    . ASN A 365 ? 1.3846 0.9407 1.1008 -0.0944 0.0129  -0.3185 1582 ASN A CA    
2831 C  C     . ASN A 365 ? 1.2838 0.8738 1.0128 -0.1050 0.0095  -0.3114 1582 ASN A C     
2832 O  O     . ASN A 365 ? 1.2467 0.8608 0.9727 -0.1070 0.0067  -0.3157 1582 ASN A O     
2833 C  CB    . ASN A 365 ? 1.4953 1.0569 1.2014 -0.0770 0.0174  -0.3249 1582 ASN A CB    
2834 C  CG    . ASN A 365 ? 1.6158 1.1467 1.3097 -0.0650 0.0211  -0.3328 1582 ASN A CG    
2835 O  OD1   . ASN A 365 ? 1.6982 1.2020 1.3913 -0.0690 0.0207  -0.3328 1582 ASN A OD1   
2836 N  ND2   . ASN A 365 ? 1.6108 1.1463 1.2952 -0.0501 0.0251  -0.3394 1582 ASN A ND2   
2837 N  N     . ASP A 366 ? 1.2016 0.7942 0.9446 -0.1114 0.0098  -0.3007 1583 ASP A N     
2838 C  CA    . ASP A 366 ? 1.2792 0.9037 1.0363 -0.1205 0.0072  -0.2931 1583 ASP A CA    
2839 C  C     . ASP A 366 ? 1.1999 0.8520 0.9579 -0.1107 0.0093  -0.2934 1583 ASP A C     
2840 O  O     . ASP A 366 ? 1.1593 0.8394 0.9201 -0.1178 0.0051  -0.2946 1583 ASP A O     
2841 C  CB    . ASP A 366 ? 1.3640 0.9998 1.1234 -0.1398 -0.0005 -0.2958 1583 ASP A CB    
2842 C  CG    . ASP A 366 ? 1.5360 1.2049 1.3116 -0.1493 -0.0034 -0.2873 1583 ASP A CG    
2843 O  OD1   . ASP A 366 ? 1.5522 1.2188 1.3393 -0.1555 -0.0027 -0.2785 1583 ASP A OD1   
2844 O  OD2   . ASP A 366 ? 1.5417 1.2393 1.3183 -0.1506 -0.0065 -0.2897 1583 ASP A OD2   
2845 N  N     . GLN A 367 ? 1.1860 0.8310 0.9422 -0.0938 0.0163  -0.2917 1584 GLN A N     
2846 C  CA    . GLN A 367 ? 1.1376 0.8076 0.8952 -0.0837 0.0196  -0.2916 1584 GLN A CA    
2847 C  C     . GLN A 367 ? 1.0477 0.7148 0.8136 -0.0699 0.0270  -0.2837 1584 GLN A C     
2848 O  O     . GLN A 367 ? 1.0332 0.6780 0.8021 -0.0672 0.0292  -0.2788 1584 GLN A O     
2849 C  CB    . GLN A 367 ? 1.2071 0.8747 0.9480 -0.0757 0.0204  -0.3025 1584 GLN A CB    
2850 C  CG    . GLN A 367 ? 1.2600 0.8951 0.9897 -0.0634 0.0249  -0.3076 1584 GLN A CG    
2851 C  CD    . GLN A 367 ? 1.2829 0.9141 0.9949 -0.0566 0.0250  -0.3195 1584 GLN A CD    
2852 O  OE1   . GLN A 367 ? 1.2600 0.9019 0.9649 -0.0663 0.0192  -0.3259 1584 GLN A OE1   
2853 N  NE2   . GLN A 367 ? 1.2345 0.8512 0.9397 -0.0395 0.0317  -0.3223 1584 GLN A NE2   
2854 N  N     . PHE A 368 ? 0.9774 0.6688 0.7476 -0.0613 0.0307  -0.2823 1585 PHE A N     
2855 C  CA    . PHE A 368 ? 1.0019 0.6974 0.7827 -0.0446 0.0363  -0.2720 1585 PHE A CA    
2856 C  C     . PHE A 368 ? 1.0236 0.7419 0.8028 -0.0321 0.0396  -0.2728 1585 PHE A C     
2857 O  O     . PHE A 368 ? 1.1060 0.8379 0.8765 -0.0368 0.0372  -0.2802 1585 PHE A O     
2858 C  CB    . PHE A 368 ? 0.9987 0.7115 0.8002 -0.0476 0.0340  -0.2570 1585 PHE A CB    
2859 C  CG    . PHE A 368 ? 1.0089 0.7568 0.8207 -0.0558 0.0289  -0.2519 1585 PHE A CG    
2860 C  CD1   . PHE A 368 ? 0.9777 0.7301 0.7916 -0.0729 0.0228  -0.2531 1585 PHE A CD1   
2861 C  CD2   . PHE A 368 ? 0.9624 0.7390 0.7822 -0.0461 0.0304  -0.2455 1585 PHE A CD2   
2862 C  CE1   . PHE A 368 ? 0.9727 0.7577 0.7961 -0.0790 0.0182  -0.2482 1585 PHE A CE1   
2863 C  CE2   . PHE A 368 ? 0.8385 0.6455 0.6670 -0.0527 0.0258  -0.2404 1585 PHE A CE2   
2864 C  CZ    . PHE A 368 ? 0.9243 0.7355 0.7545 -0.0685 0.0196  -0.2418 1585 PHE A CZ    
2865 N  N     . VAL A 369 ? 0.9114 0.6345 0.6988 -0.0161 0.0451  -0.2651 1586 VAL A N     
2866 C  CA    . VAL A 369 ? 0.9030 0.6492 0.6910 -0.0040 0.0491  -0.2640 1586 VAL A CA    
2867 C  C     . VAL A 369 ? 0.9134 0.6891 0.7221 -0.0006 0.0487  -0.2489 1586 VAL A C     
2868 O  O     . VAL A 369 ? 0.8970 0.6687 0.7183 0.0031  0.0495  -0.2396 1586 VAL A O     
2869 C  CB    . VAL A 369 ? 0.9801 0.7089 0.7587 0.0127  0.0568  -0.2694 1586 VAL A CB    
2870 C  CG1   . VAL A 369 ? 1.0564 0.8125 0.8382 0.0252  0.0616  -0.2663 1586 VAL A CG1   
2871 C  CG2   . VAL A 369 ? 0.9718 0.6719 0.7276 0.0093  0.0571  -0.2856 1586 VAL A CG2   
2872 N  N     . ALA A 370 ? 0.9522 0.7567 0.7637 -0.0021 0.0472  -0.2465 1587 ALA A N     
2873 C  CA    . ALA A 370 ? 0.9124 0.7449 0.7416 0.0011  0.0470  -0.2330 1587 ALA A CA    
2874 C  C     . ALA A 370 ? 0.8906 0.7374 0.7193 0.0152  0.0535  -0.2316 1587 ALA A C     
2875 O  O     . ALA A 370 ? 0.8995 0.7499 0.7144 0.0175  0.0554  -0.2400 1587 ALA A O     
2876 C  CB    . ALA A 370 ? 0.9028 0.7577 0.7361 -0.0109 0.0406  -0.2299 1587 ALA A CB    
2877 N  N     . VAL A 371 ? 0.8083 0.6636 0.6518 0.0244  0.0568  -0.2211 1588 VAL A N     
2878 C  CA    . VAL A 371 ? 0.8441 0.7147 0.6904 0.0376  0.0634  -0.2181 1588 VAL A CA    
2879 C  C     . VAL A 371 ? 0.8221 0.7215 0.6844 0.0362  0.0621  -0.2053 1588 VAL A C     
2880 O  O     . VAL A 371 ? 0.8434 0.7453 0.7197 0.0323  0.0587  -0.1964 1588 VAL A O     
2881 C  CB    . VAL A 371 ? 0.8419 0.6977 0.6917 0.0506  0.0690  -0.2174 1588 VAL A CB    
2882 C  CG1   . VAL A 371 ? 0.7705 0.6411 0.6200 0.0644  0.0766  -0.2172 1588 VAL A CG1   
2883 C  CG2   . VAL A 371 ? 0.8915 0.7135 0.7263 0.0502  0.0691  -0.2287 1588 VAL A CG2   
2884 N  N     . ARG A 372 ? 0.7765 0.6965 0.6355 0.0392  0.0647  -0.2047 1589 ARG A N     
2885 C  CA    . ARG A 372 ? 0.8412 0.7875 0.7135 0.0387  0.0643  -0.1928 1589 ARG A CA    
2886 C  C     . ARG A 372 ? 0.7956 0.7499 0.6816 0.0496  0.0700  -0.1848 1589 ARG A C     
2887 O  O     . ARG A 372 ? 0.7363 0.6894 0.6176 0.0602  0.0766  -0.1887 1589 ARG A O     
2888 C  CB    . ARG A 372 ? 0.7370 0.7010 0.5992 0.0379  0.0653  -0.1949 1589 ARG A CB    
2889 C  CG    . ARG A 372 ? 0.7557 0.7181 0.6070 0.0264  0.0586  -0.2009 1589 ARG A CG    
2890 C  CD    . ARG A 372 ? 0.8264 0.8048 0.6649 0.0273  0.0600  -0.2041 1589 ARG A CD    
2891 N  NE    . ARG A 372 ? 0.8038 0.8062 0.6523 0.0307  0.0624  -0.1921 1589 ARG A NE    
2892 C  CZ    . ARG A 372 ? 0.7999 0.8201 0.6409 0.0296  0.0621  -0.1903 1589 ARG A CZ    
2893 N  NH1   . ARG A 372 ? 0.9010 0.9192 0.7245 0.0257  0.0593  -0.2003 1589 ARG A NH1   
2894 N  NH2   . ARG A 372 ? 0.6864 0.7259 0.5367 0.0325  0.0647  -0.1786 1589 ARG A NH2   
2895 N  N     . ARG A 373 ? 0.7484 0.7113 0.6511 0.0470  0.0673  -0.1738 1590 ARG A N     
2896 C  CA    . ARG A 373 ? 0.7022 0.6756 0.6192 0.0560  0.0717  -0.1656 1590 ARG A CA    
2897 C  C     . ARG A 373 ? 0.6461 0.6421 0.5635 0.0611  0.0773  -0.1623 1590 ARG A C     
2898 O  O     . ARG A 373 ? 0.6874 0.6899 0.6095 0.0712  0.0837  -0.1610 1590 ARG A O     
2899 C  CB    . ARG A 373 ? 0.6217 0.6005 0.5553 0.0507  0.0670  -0.1549 1590 ARG A CB    
2900 C  CG    . ARG A 373 ? 0.6726 0.6665 0.6224 0.0580  0.0706  -0.1455 1590 ARG A CG    
2901 C  CD    . ARG A 373 ? 0.6796 0.6630 0.6313 0.0692  0.0749  -0.1485 1590 ARG A CD    
2902 N  NE    . ARG A 373 ? 0.6345 0.6351 0.6026 0.0755  0.0778  -0.1397 1590 ARG A NE    
2903 C  CZ    . ARG A 373 ? 0.6598 0.6792 0.6310 0.0817  0.0841  -0.1377 1590 ARG A CZ    
2904 N  NH1   . ARG A 373 ? 0.6073 0.6298 0.5652 0.0832  0.0882  -0.1439 1590 ARG A NH1   
2905 N  NH2   . ARG A 373 ? 0.7129 0.7486 0.7004 0.0860  0.0862  -0.1295 1590 ARG A NH2   
2906 N  N     . ASP A 374 ? 0.6198 0.6285 0.5322 0.0543  0.0751  -0.1606 1591 ASP A N     
2907 C  CA    . ASP A 374 ? 0.7071 0.7376 0.6203 0.0581  0.0803  -0.1555 1591 ASP A CA    
2908 C  C     . ASP A 374 ? 0.7040 0.7337 0.6024 0.0663  0.0871  -0.1646 1591 ASP A C     
2909 O  O     . ASP A 374 ? 0.7565 0.8001 0.6590 0.0744  0.0942  -0.1612 1591 ASP A O     
2910 C  CB    . ASP A 374 ? 0.7141 0.7571 0.6251 0.0493  0.0759  -0.1505 1591 ASP A CB    
2911 C  CG    . ASP A 374 ? 0.7880 0.8241 0.6807 0.0442  0.0724  -0.1602 1591 ASP A CG    
2912 O  OD1   . ASP A 374 ? 0.7928 0.8101 0.6765 0.0441  0.0713  -0.1706 1591 ASP A OD1   
2913 O  OD2   . ASP A 374 ? 0.7694 0.8187 0.6565 0.0402  0.0707  -0.1575 1591 ASP A OD2   
2914 N  N     . ASN A 375 ? 0.8145 0.8283 0.6957 0.0641  0.0851  -0.1764 1592 ASN A N     
2915 C  CA    . ASN A 375 ? 0.8085 0.8189 0.6720 0.0709  0.0906  -0.1869 1592 ASN A CA    
2916 C  C     . ASN A 375 ? 0.7852 0.7768 0.6454 0.0805  0.0950  -0.1949 1592 ASN A C     
2917 O  O     . ASN A 375 ? 0.8293 0.8233 0.6813 0.0905  0.1023  -0.2002 1592 ASN A O     
2918 C  CB    . ASN A 375 ? 0.7399 0.7415 0.5850 0.0626  0.0853  -0.1967 1592 ASN A CB    
2919 C  CG    . ASN A 375 ? 0.9975 1.0182 0.8324 0.0618  0.0868  -0.1958 1592 ASN A CG    
2920 O  OD1   . ASN A 375 ? 1.1937 1.2342 1.0363 0.0657  0.0914  -0.1864 1592 ASN A OD1   
2921 N  ND2   . ASN A 375 ? 1.0526 1.0676 0.8698 0.0562  0.0828  -0.2054 1592 ASN A ND2   
2922 N  N     . GLY A 376 ? 0.7839 0.7560 0.6493 0.0779  0.0907  -0.1961 1593 GLY A N     
2923 C  CA    . GLY A 376 ? 0.7918 0.7394 0.6483 0.0847  0.0931  -0.2060 1593 GLY A CA    
2924 C  C     . GLY A 376 ? 0.8872 0.8150 0.7225 0.0791  0.0902  -0.2196 1593 GLY A C     
2925 O  O     . GLY A 376 ? 0.9456 0.8482 0.7717 0.0830  0.0913  -0.2285 1593 GLY A O     
2926 N  N     . ALA A 377 ? 0.8892 0.8272 0.7160 0.0698  0.0862  -0.2213 1594 ALA A N     
2927 C  CA    . ALA A 377 ? 0.9707 0.8930 0.7763 0.0645  0.0836  -0.2351 1594 ALA A CA    
2928 C  C     . ALA A 377 ? 0.9940 0.8922 0.7986 0.0544  0.0767  -0.2394 1594 ALA A C     
2929 O  O     . ALA A 377 ? 0.9501 0.8520 0.7690 0.0468  0.0714  -0.2306 1594 ALA A O     
2930 C  CB    . ALA A 377 ? 0.8499 0.7919 0.6473 0.0575  0.0807  -0.2351 1594 ALA A CB    
2931 N  N     . LYS A 378 ? 0.9580 0.8309 0.7455 0.0546  0.0770  -0.2529 1595 LYS A N     
2932 C  CA    . LYS A 378 ? 1.0143 0.8605 0.7980 0.0451  0.0715  -0.2585 1595 LYS A CA    
2933 C  C     . LYS A 378 ? 1.0541 0.8979 0.8229 0.0318  0.0652  -0.2682 1595 LYS A C     
2934 O  O     . LYS A 378 ? 1.1214 0.9722 0.8752 0.0336  0.0668  -0.2760 1595 LYS A O     
2935 C  CB    . LYS A 378 ? 1.0626 0.8783 0.8371 0.0543  0.0763  -0.2670 1595 LYS A CB    
2936 C  CG    . LYS A 378 ? 1.1516 0.9716 0.9379 0.0702  0.0835  -0.2596 1595 LYS A CG    
2937 C  CD    . LYS A 378 ? 1.2362 1.0249 1.0212 0.0757  0.0849  -0.2624 1595 LYS A CD    
2938 C  CE    . LYS A 378 ? 1.2562 1.0488 1.0490 0.0941  0.0928  -0.2580 1595 LYS A CE    
2939 N  NZ    . LYS A 378 ? 1.2804 1.0622 1.0875 0.0967  0.0915  -0.2493 1595 LYS A NZ    
2940 N  N     . GLN A 379 ? 1.0199 0.8542 0.7925 0.0185  0.0581  -0.2678 1596 GLN A N     
2941 C  CA    . GLN A 379 ? 1.0129 0.8470 0.7738 0.0045  0.0513  -0.2765 1596 GLN A CA    
2942 C  C     . GLN A 379 ? 1.0509 0.8595 0.8117 -0.0070 0.0465  -0.2803 1596 GLN A C     
2943 O  O     . GLN A 379 ? 1.0252 0.8312 0.8015 -0.0088 0.0454  -0.2707 1596 GLN A O     
2944 C  CB    . GLN A 379 ? 1.0206 0.8870 0.7911 -0.0020 0.0465  -0.2674 1596 GLN A CB    
2945 C  CG    . GLN A 379 ? 0.9878 0.8583 0.7536 -0.0180 0.0377  -0.2722 1596 GLN A CG    
2946 C  CD    . GLN A 379 ? 0.9166 0.8185 0.6950 -0.0220 0.0335  -0.2607 1596 GLN A CD    
2947 O  OE1   . GLN A 379 ? 0.8420 0.7611 0.6309 -0.0132 0.0374  -0.2499 1596 GLN A OE1   
2948 N  NE2   . GLN A 379 ? 0.9769 0.8866 0.7546 -0.0354 0.0256  -0.2630 1596 GLN A NE2   
2949 N  N     . THR A 380 ? 1.0282 0.8174 0.7709 -0.0147 0.0439  -0.2945 1597 THR A N     
2950 C  CA    . THR A 380 ? 1.0360 0.7996 0.7765 -0.0272 0.0395  -0.2993 1597 THR A CA    
2951 C  C     . THR A 380 ? 1.0358 0.8162 0.7807 -0.0446 0.0308  -0.2985 1597 THR A C     
2952 O  O     . THR A 380 ? 1.0282 0.8272 0.7653 -0.0487 0.0274  -0.3033 1597 THR A O     
2953 C  CB    . THR A 380 ? 1.0582 0.7902 0.7780 -0.0255 0.0405  -0.3127 1597 THR A CB    
2954 O  OG1   . THR A 380 ? 1.0316 0.7500 0.7478 -0.0079 0.0492  -0.3135 1597 THR A OG1   
2955 C  CG2   . THR A 380 ? 1.0551 0.7610 0.7750 -0.0371 0.0348  -0.3133 1597 THR A CG2   
2956 N  N     . ILE A 381 ? 0.9985 0.7737 0.7560 -0.0542 0.0272  -0.2918 1598 ILE A N     
2957 C  CA    . ILE A 381 ? 1.0103 0.8036 0.7756 -0.0700 0.0193  -0.2891 1598 ILE A CA    
2958 C  C     . ILE A 381 ? 1.1175 0.8858 0.8812 -0.0834 0.0156  -0.2929 1598 ILE A C     
2959 O  O     . ILE A 381 ? 1.0932 0.8397 0.8616 -0.0809 0.0189  -0.2889 1598 ILE A O     
2960 C  CB    . ILE A 381 ? 0.9827 0.8034 0.7695 -0.0675 0.0184  -0.2727 1598 ILE A CB    
2961 C  CG1   . ILE A 381 ? 1.0338 0.8779 0.8227 -0.0541 0.0221  -0.2672 1598 ILE A CG1   
2962 C  CG2   . ILE A 381 ? 0.8325 0.6730 0.6274 -0.0826 0.0105  -0.2700 1598 ILE A CG2   
2963 C  CD1   . ILE A 381 ? 0.9345 0.7979 0.7435 -0.0486 0.0231  -0.2512 1598 ILE A CD1   
2964 N  N     . LYS A 382 ? 1.1996 0.9728 0.9582 -0.0962 0.0080  -0.2974 1599 LYS A N     
2965 C  CA    . LYS A 382 ? 1.1783 0.9349 0.9399 -0.1097 0.0031  -0.2970 1599 LYS A CA    
2966 C  C     . LYS A 382 ? 1.0572 0.8275 0.8376 -0.1172 0.0020  -0.2864 1599 LYS A C     
2967 O  O     . LYS A 382 ? 1.0204 0.8207 0.8107 -0.1177 0.0008  -0.2815 1599 LYS A O     
2968 C  CB    . LYS A 382 ? 1.2387 1.0017 0.9921 -0.1217 -0.0048 -0.3044 1599 LYS A CB    
2969 N  N     . ARG A 383 ? 1.0207 0.7687 0.8058 -0.1224 0.0025  -0.2826 1600 ARG A N     
2970 C  CA    . ARG A 383 ? 1.0066 0.7641 0.8086 -0.1275 0.0027  -0.2721 1600 ARG A CA    
2971 C  C     . ARG A 383 ? 1.0748 0.8638 0.8870 -0.1405 -0.0041 -0.2693 1600 ARG A C     
2972 O  O     . ARG A 383 ? 0.9891 0.8001 0.8145 -0.1404 -0.0039 -0.2618 1600 ARG A O     
2973 C  CB    . ARG A 383 ? 0.9973 0.7248 0.8004 -0.1318 0.0040  -0.2688 1600 ARG A CB    
2974 C  CG    . ARG A 383 ? 1.0991 0.8306 0.9171 -0.1322 0.0064  -0.2577 1600 ARG A CG    
2975 C  CD    . ARG A 383 ? 1.1167 0.8196 0.9319 -0.1203 0.0129  -0.2545 1600 ARG A CD    
2976 N  NE    . ARG A 383 ? 1.0860 0.7839 0.9125 -0.1247 0.0139  -0.2444 1600 ARG A NE    
2977 C  CZ    . ARG A 383 ? 1.0481 0.7194 0.8730 -0.1177 0.0182  -0.2399 1600 ARG A CZ    
2978 N  NH1   . ARG A 383 ? 1.0963 0.7441 0.9099 -0.1054 0.0220  -0.2445 1600 ARG A NH1   
2979 N  NH2   . ARG A 383 ? 0.9601 0.6297 0.7952 -0.1219 0.0185  -0.2298 1600 ARG A NH2   
2980 N  N     . ALA A 384 ? 1.0767 0.8690 0.8829 -0.1511 -0.0102 -0.2755 1601 ALA A N     
2981 C  CA    . ALA A 384 ? 1.0520 0.8751 0.8679 -0.1630 -0.0169 -0.2730 1601 ALA A CA    
2982 C  C     . ALA A 384 ? 1.0396 0.8960 0.8590 -0.1565 -0.0179 -0.2712 1601 ALA A C     
2983 O  O     . ALA A 384 ? 1.0595 0.9439 0.8913 -0.1626 -0.0218 -0.2656 1601 ALA A O     
2984 C  CB    . ALA A 384 ? 1.0600 0.8794 0.8673 -0.1742 -0.0232 -0.2811 1601 ALA A CB    
2985 N  N     . GLN A 385 ? 0.9820 0.8365 0.7909 -0.1438 -0.0141 -0.2756 1602 GLN A N     
2986 C  CA    . GLN A 385 ? 0.9808 0.8653 0.7919 -0.1364 -0.0142 -0.2735 1602 GLN A CA    
2987 C  C     . GLN A 385 ? 0.9399 0.8308 0.7650 -0.1225 -0.0090 -0.2590 1602 GLN A C     
2988 O  O     . GLN A 385 ? 0.8494 0.7647 0.6793 -0.1138 -0.0089 -0.2522 1602 GLN A O     
2989 C  CB    . GLN A 385 ? 1.0771 0.9596 0.8708 -0.1281 -0.0130 -0.2821 1602 GLN A CB    
2990 C  CG    . GLN A 385 ? 1.1520 1.0541 0.9390 -0.1355 -0.0208 -0.2870 1602 GLN A CG    
2991 C  CD    . GLN A 385 ? 1.2166 1.1183 1.0096 -0.1516 -0.0277 -0.2872 1602 GLN A CD    
2992 O  OE1   . GLN A 385 ? 1.2610 1.1355 1.0488 -0.1573 -0.0277 -0.2917 1602 GLN A OE1   
2993 N  NE2   . GLN A 385 ? 1.1651 1.0977 0.9695 -0.1586 -0.0334 -0.2820 1602 GLN A NE2   
2994 N  N     . ALA A 386 ? 0.8609 0.7304 0.6920 -0.1204 -0.0049 -0.2540 1603 ALA A N     
2995 C  CA    . ALA A 386 ? 0.8252 0.6996 0.6687 -0.1073 -0.0003 -0.2412 1603 ALA A CA    
2996 C  C     . ALA A 386 ? 0.8739 0.7818 0.7316 -0.1064 -0.0034 -0.2305 1603 ALA A C     
2997 O  O     . ALA A 386 ? 0.9164 0.8406 0.7760 -0.0955 -0.0016 -0.2254 1603 ALA A O     
2998 C  CB    . ALA A 386 ? 0.7815 0.6321 0.6311 -0.1088 0.0026  -0.2366 1603 ALA A CB    
2999 N  N     . THR A 387 ? 0.8286 0.7476 0.6956 -0.1182 -0.0082 -0.2274 1604 THR A N     
3000 C  CA    . THR A 387 ? 0.8866 0.8347 0.7677 -0.1164 -0.0108 -0.2165 1604 THR A CA    
3001 C  C     . THR A 387 ? 0.8373 0.8109 0.7143 -0.1126 -0.0137 -0.2175 1604 THR A C     
3002 O  O     . THR A 387 ? 0.8517 0.8464 0.7382 -0.1063 -0.0141 -0.2076 1604 THR A O     
3003 C  CB    . THR A 387 ? 0.9566 0.9132 0.8475 -0.1299 -0.0152 -0.2141 1604 THR A CB    
3004 O  OG1   . THR A 387 ? 1.0698 1.0231 0.9516 -0.1435 -0.0196 -0.2257 1604 THR A OG1   
3005 C  CG2   . THR A 387 ? 0.9675 0.9044 0.8659 -0.1311 -0.0117 -0.2083 1604 THR A CG2   
3006 N  N     . VAL A 388 ? 0.8019 0.7730 0.6639 -0.1159 -0.0156 -0.2290 1605 VAL A N     
3007 C  CA    . VAL A 388 ? 0.8199 0.8155 0.6766 -0.1121 -0.0185 -0.2297 1605 VAL A CA    
3008 C  C     . VAL A 388 ? 0.8398 0.8313 0.6884 -0.0977 -0.0127 -0.2291 1605 VAL A C     
3009 O  O     . VAL A 388 ? 0.7721 0.7844 0.6230 -0.0900 -0.0126 -0.2222 1605 VAL A O     
3010 C  CB    . VAL A 388 ? 0.9086 0.9093 0.7538 -0.1242 -0.0249 -0.2422 1605 VAL A CB    
3011 C  CG1   . VAL A 388 ? 0.9367 0.9108 0.7639 -0.1252 -0.0224 -0.2557 1605 VAL A CG1   
3012 C  CG2   . VAL A 388 ? 0.9386 0.9692 0.7807 -0.1207 -0.0290 -0.2405 1605 VAL A CG2   
3013 N  N     . GLU A 389 ? 0.8513 0.8164 0.6913 -0.0933 -0.0074 -0.2352 1606 GLU A N     
3014 C  CA    . GLU A 389 ? 0.8296 0.7935 0.6619 -0.0797 -0.0016 -0.2352 1606 GLU A CA    
3015 C  C     . GLU A 389 ? 0.8460 0.8117 0.6916 -0.0684 0.0038  -0.2224 1606 GLU A C     
3016 O  O     . GLU A 389 ? 0.9094 0.8882 0.7550 -0.0585 0.0070  -0.2172 1606 GLU A O     
3017 C  CB    . GLU A 389 ? 0.9469 0.8836 0.7630 -0.0782 0.0021  -0.2478 1606 GLU A CB    
3018 C  CG    . GLU A 389 ? 1.1576 1.0984 0.9609 -0.0669 0.0065  -0.2518 1606 GLU A CG    
3019 C  CD    . GLU A 389 ? 1.2595 1.2205 1.0518 -0.0711 0.0014  -0.2573 1606 GLU A CD    
3020 O  OE1   . GLU A 389 ? 1.3171 1.2751 1.1021 -0.0834 -0.0046 -0.2668 1606 GLU A OE1   
3021 O  OE2   . GLU A 389 ? 1.2580 1.2383 1.0488 -0.0625 0.0033  -0.2519 1606 GLU A OE2   
3022 N  N     . MET A 390 ? 0.7107 0.6632 0.5673 -0.0702 0.0049  -0.2174 1607 MET A N     
3023 C  CA    . MET A 390 ? 0.6666 0.6195 0.5352 -0.0598 0.0097  -0.2063 1607 MET A CA    
3024 C  C     . MET A 390 ? 0.6438 0.6233 0.5224 -0.0557 0.0085  -0.1951 1607 MET A C     
3025 O  O     . MET A 390 ? 0.6499 0.6346 0.5313 -0.0452 0.0131  -0.1893 1607 MET A O     
3026 C  CB    . MET A 390 ? 0.6640 0.6001 0.5421 -0.0636 0.0100  -0.2025 1607 MET A CB    
3027 C  CG    . MET A 390 ? 0.7024 0.6342 0.5903 -0.0525 0.0150  -0.1934 1607 MET A CG    
3028 S  SD    . MET A 390 ? 0.7909 0.7134 0.6695 -0.0384 0.0223  -0.1976 1607 MET A SD    
3029 C  CE    . MET A 390 ? 0.7522 0.6403 0.6181 -0.0416 0.0238  -0.2096 1607 MET A CE    
3030 N  N     . PRO A 391 ? 0.7560 0.7529 0.6406 -0.0632 0.0027  -0.1915 1608 PRO A N     
3031 C  CA    . PRO A 391 ? 0.7353 0.7557 0.6276 -0.0579 0.0019  -0.1810 1608 PRO A CA    
3032 C  C     . PRO A 391 ? 0.6728 0.7049 0.5546 -0.0512 0.0037  -0.1826 1608 PRO A C     
3033 O  O     . PRO A 391 ? 0.7465 0.7870 0.6325 -0.0425 0.0073  -0.1742 1608 PRO A O     
3034 C  CB    . PRO A 391 ? 0.7165 0.7521 0.6145 -0.0675 -0.0049 -0.1794 1608 PRO A CB    
3035 C  CG    . PRO A 391 ? 0.7397 0.7584 0.6390 -0.0772 -0.0063 -0.1851 1608 PRO A CG    
3036 C  CD    . PRO A 391 ? 0.6975 0.6943 0.5837 -0.0763 -0.0030 -0.1956 1608 PRO A CD    
3037 N  N     . LYS A 392 ? 0.6196 0.6515 0.4869 -0.0555 0.0014  -0.1934 1609 LYS A N     
3038 C  CA    . LYS A 392 ? 0.6680 0.7105 0.5231 -0.0491 0.0032  -0.1956 1609 LYS A CA    
3039 C  C     . LYS A 392 ? 0.6900 0.7235 0.5440 -0.0378 0.0114  -0.1933 1609 LYS A C     
3040 O  O     . LYS A 392 ? 0.7414 0.7882 0.5968 -0.0300 0.0146  -0.1857 1609 LYS A O     
3041 C  CB    . LYS A 392 ? 0.7691 0.8079 0.6075 -0.0556 -0.0002 -0.2096 1609 LYS A CB    
3042 N  N     . LEU A 393 ? 0.6457 0.6566 0.4981 -0.0368 0.0150  -0.1993 1610 LEU A N     
3043 C  CA    . LEU A 393 ? 0.7026 0.7052 0.5553 -0.0257 0.0228  -0.1974 1610 LEU A CA    
3044 C  C     . LEU A 393 ? 0.6883 0.7018 0.5571 -0.0198 0.0252  -0.1834 1610 LEU A C     
3045 O  O     . LEU A 393 ? 0.7552 0.7775 0.6242 -0.0112 0.0304  -0.1785 1610 LEU A O     
3046 C  CB    . LEU A 393 ? 0.8224 0.7982 0.6731 -0.0259 0.0252  -0.2047 1610 LEU A CB    
3047 C  CG    . LEU A 393 ? 0.7619 0.7286 0.6140 -0.0138 0.0331  -0.2032 1610 LEU A CG    
3048 C  CD1   . LEU A 393 ? 0.7168 0.6895 0.5545 -0.0070 0.0373  -0.2092 1610 LEU A CD1   
3049 C  CD2   . LEU A 393 ? 0.7487 0.6882 0.5995 -0.0139 0.0347  -0.2090 1610 LEU A CD2   
3050 N  N     . LEU A 394 ? 0.6449 0.6582 0.5269 -0.0248 0.0217  -0.1769 1611 LEU A N     
3051 C  CA    . LEU A 394 ? 0.6624 0.6843 0.5590 -0.0199 0.0236  -0.1643 1611 LEU A CA    
3052 C  C     . LEU A 394 ? 0.6832 0.7267 0.5792 -0.0170 0.0234  -0.1573 1611 LEU A C     
3053 O  O     . LEU A 394 ? 0.6628 0.7127 0.5638 -0.0098 0.0280  -0.1499 1611 LEU A O     
3054 C  CB    . LEU A 394 ? 0.6754 0.6936 0.5842 -0.0261 0.0194  -0.1594 1611 LEU A CB    
3055 C  CG    . LEU A 394 ? 0.6473 0.6431 0.5584 -0.0271 0.0209  -0.1633 1611 LEU A CG    
3056 C  CD1   . LEU A 394 ? 0.5739 0.5669 0.4954 -0.0341 0.0167  -0.1588 1611 LEU A CD1   
3057 C  CD2   . LEU A 394 ? 0.5686 0.5583 0.4845 -0.0168 0.0271  -0.1595 1611 LEU A CD2   
3058 N  N     . GLU A 395 ? 0.6845 0.7394 0.5731 -0.0223 0.0183  -0.1600 1612 GLU A N     
3059 C  CA    . GLU A 395 ? 0.7221 0.7964 0.6077 -0.0188 0.0182  -0.1534 1612 GLU A CA    
3060 C  C     . GLU A 395 ? 0.5891 0.6648 0.4640 -0.0113 0.0244  -0.1559 1612 GLU A C     
3061 O  O     . GLU A 395 ? 0.6044 0.6895 0.4827 -0.0051 0.0287  -0.1472 1612 GLU A O     
3062 C  CB    . GLU A 395 ? 0.7149 0.8017 0.5940 -0.0254 0.0111  -0.1563 1612 GLU A CB    
3063 C  CG    . GLU A 395 ? 0.7093 0.8058 0.6009 -0.0288 0.0062  -0.1475 1612 GLU A CG    
3064 C  CD    . GLU A 395 ? 0.8174 0.9299 0.7036 -0.0339 -0.0008 -0.1493 1612 GLU A CD    
3065 N  N     . THR A 396 ? 0.6430 0.7081 0.5053 -0.0118 0.0257  -0.1679 1613 THR A N     
3066 C  CA    . THR A 396 ? 0.6016 0.6673 0.4525 -0.0041 0.0322  -0.1718 1613 THR A CA    
3067 C  C     . THR A 396 ? 0.7343 0.7982 0.5959 0.0040  0.0394  -0.1641 1613 THR A C     
3068 O  O     . THR A 396 ? 0.6735 0.7494 0.5336 0.0102  0.0444  -0.1583 1613 THR A O     
3069 C  CB    . THR A 396 ? 0.6353 0.6845 0.4723 -0.0058 0.0325  -0.1866 1613 THR A CB    
3070 O  OG1   . THR A 396 ? 0.7243 0.7773 0.5514 -0.0144 0.0253  -0.1939 1613 THR A OG1   
3071 C  CG2   . THR A 396 ? 0.6064 0.6554 0.4312 0.0031  0.0398  -0.1913 1613 THR A CG2   
3072 N  N     . ILE A 397 ? 0.7594 0.8101 0.6331 0.0035  0.0397  -0.1628 1614 ILE A N     
3073 C  CA    . ILE A 397 ? 0.6967 0.7465 0.5814 0.0111  0.0460  -0.1562 1614 ILE A CA    
3074 C  C     . ILE A 397 ? 0.6190 0.6858 0.5134 0.0123  0.0466  -0.1431 1614 ILE A C     
3075 O  O     . ILE A 397 ? 0.6787 0.7548 0.5741 0.0186  0.0527  -0.1381 1614 ILE A O     
3076 C  CB    . ILE A 397 ? 0.7533 0.7864 0.6486 0.0100  0.0451  -0.1567 1614 ILE A CB    
3077 C  CG1   . ILE A 397 ? 0.8001 0.8137 0.6844 0.0108  0.0464  -0.1693 1614 ILE A CG1   
3078 C  CG2   . ILE A 397 ? 0.5924 0.6284 0.5021 0.0166  0.0498  -0.1477 1614 ILE A CG2   
3079 C  CD1   . ILE A 397 ? 0.7166 0.7119 0.6086 0.0077  0.0441  -0.1702 1614 ILE A CD1   
3080 N  N     . HIS A 398 ? 0.6730 0.7444 0.5740 0.0062  0.0405  -0.1374 1615 HIS A N     
3081 C  CA    . HIS A 398 ? 0.6471 0.7321 0.5562 0.0072  0.0407  -0.1252 1615 HIS A CA    
3082 C  C     . HIS A 398 ? 0.5784 0.6771 0.4767 0.0110  0.0442  -0.1232 1615 HIS A C     
3083 O  O     . HIS A 398 ? 0.6140 0.7199 0.5164 0.0157  0.0498  -0.1159 1615 HIS A O     
3084 C  CB    . HIS A 398 ? 0.5784 0.6668 0.4928 0.0009  0.0335  -0.1209 1615 HIS A CB    
3085 C  CG    . HIS A 398 ? 0.6064 0.7076 0.5257 0.0022  0.0333  -0.1092 1615 HIS A CG    
3086 N  ND1   . HIS A 398 ? 0.5626 0.6629 0.4953 0.0037  0.0350  -0.1001 1615 HIS A ND1   
3087 C  CD2   . HIS A 398 ? 0.6463 0.7602 0.5578 0.0026  0.0318  -0.1051 1615 HIS A CD2   
3088 C  CE1   . HIS A 398 ? 0.6237 0.7343 0.5567 0.0044  0.0347  -0.0911 1615 HIS A CE1   
3089 N  NE2   . HIS A 398 ? 0.6513 0.7704 0.5717 0.0042  0.0329  -0.0934 1615 HIS A NE2   
3090 N  N     . THR A 399 ? 0.6138 0.7159 0.4973 0.0088  0.0413  -0.1304 1616 THR A N     
3091 C  CA    . THR A 399 ? 0.6664 0.7819 0.5378 0.0124  0.0441  -0.1281 1616 THR A CA    
3092 C  C     . THR A 399 ? 0.5885 0.7039 0.4567 0.0196  0.0531  -0.1295 1616 THR A C     
3093 O  O     . THR A 399 ? 0.6906 0.8167 0.5608 0.0236  0.0582  -0.1205 1616 THR A O     
3094 C  CB    . THR A 399 ? 0.6390 0.7582 0.4945 0.0087  0.0387  -0.1367 1616 THR A CB    
3095 O  OG1   . THR A 399 ? 0.7102 0.8339 0.5710 0.0027  0.0308  -0.1333 1616 THR A OG1   
3096 C  CG2   . THR A 399 ? 0.6266 0.7597 0.4673 0.0132  0.0419  -0.1348 1616 THR A CG2   
3097 N  N     . SER A 400 ? 0.6175 0.7201 0.4824 0.0215  0.0554  -0.1399 1617 SER A N     
3098 C  CA    . SER A 400 ? 0.6337 0.7371 0.4964 0.0296  0.0643  -0.1413 1617 SER A CA    
3099 C  C     . SER A 400 ? 0.6834 0.7935 0.5628 0.0326  0.0689  -0.1293 1617 SER A C     
3100 O  O     . SER A 400 ? 0.7016 0.8244 0.5799 0.0368  0.0750  -0.1231 1617 SER A O     
3101 C  CB    . SER A 400 ? 0.6080 0.6941 0.4672 0.0322  0.0662  -0.1532 1617 SER A CB    
3102 O  OG    . SER A 400 ? 0.7235 0.8013 0.5669 0.0283  0.0618  -0.1652 1617 SER A OG    
3103 N  N     . MET A 401 ? 0.6127 0.7153 0.5076 0.0296  0.0655  -0.1254 1618 MET A N     
3104 C  CA    . MET A 401 ? 0.5618 0.6696 0.4729 0.0321  0.0695  -0.1155 1618 MET A CA    
3105 C  C     . MET A 401 ? 0.4900 0.6128 0.4025 0.0308  0.0706  -0.1041 1618 MET A C     
3106 O  O     . MET A 401 ? 0.6117 0.7449 0.5269 0.0348  0.0775  -0.0984 1618 MET A O     
3107 C  CB    . MET A 401 ? 0.6511 0.7484 0.5766 0.0286  0.0647  -0.1134 1618 MET A CB    
3108 C  CG    . MET A 401 ? 0.6686 0.7504 0.5946 0.0311  0.0651  -0.1226 1618 MET A CG    
3109 S  SD    . MET A 401 ? 0.6131 0.6827 0.5537 0.0261  0.0587  -0.1195 1618 MET A SD    
3110 C  CE    . MET A 401 ? 0.4860 0.5677 0.4441 0.0283  0.0617  -0.1066 1618 MET A CE    
3111 N  N     . TYR A 402 ? 0.5540 0.6787 0.4627 0.0256  0.0642  -0.1012 1619 TYR A N     
3112 C  CA    . TYR A 402 ? 0.5858 0.7225 0.4947 0.0248  0.0649  -0.0899 1619 TYR A CA    
3113 C  C     . TYR A 402 ? 0.6008 0.7484 0.4968 0.0293  0.0715  -0.0896 1619 TYR A C     
3114 O  O     . TYR A 402 ? 0.6339 0.7905 0.5344 0.0313  0.0776  -0.0807 1619 TYR A O     
3115 C  CB    . TYR A 402 ? 0.6038 0.7409 0.5084 0.0200  0.0568  -0.0881 1619 TYR A CB    
3116 C  CG    . TYR A 402 ? 0.5857 0.7330 0.4888 0.0199  0.0573  -0.0763 1619 TYR A CG    
3117 C  CD1   . TYR A 402 ? 0.4728 0.6192 0.3894 0.0183  0.0572  -0.0659 1619 TYR A CD1   
3118 C  CD2   . TYR A 402 ? 0.5969 0.7538 0.4843 0.0216  0.0576  -0.0755 1619 TYR A CD2   
3119 C  CE1   . TYR A 402 ? 0.5516 0.7045 0.4662 0.0182  0.0578  -0.0550 1619 TYR A CE1   
3120 C  CE2   . TYR A 402 ? 0.6057 0.7703 0.4910 0.0221  0.0583  -0.0638 1619 TYR A CE2   
3121 C  CZ    . TYR A 402 ? 0.6665 0.8282 0.5654 0.0203  0.0585  -0.0535 1619 TYR A CZ    
3122 O  OH    . TYR A 402 ? 0.7859 0.9525 0.6821 0.0206  0.0592  -0.0418 1619 TYR A OH    
3123 N  N     . GLU A 403 ? 0.6139 0.7607 0.4938 0.0307  0.0709  -0.0997 1620 GLU A N     
3124 C  CA    . GLU A 403 ? 0.8091 0.9670 0.6744 0.0350  0.0766  -0.0994 1620 GLU A CA    
3125 C  C     . GLU A 403 ? 0.7933 0.9551 0.6635 0.0408  0.0864  -0.0985 1620 GLU A C     
3126 O  O     . GLU A 403 ? 0.7190 0.8931 0.5868 0.0433  0.0928  -0.0907 1620 GLU A O     
3127 C  CB    . GLU A 403 ? 0.7156 0.8712 0.5619 0.0350  0.0733  -0.1116 1620 GLU A CB    
3128 C  CG    . GLU A 403 ? 0.8297 0.9877 0.6707 0.0297  0.0643  -0.1102 1620 GLU A CG    
3129 C  CD    . GLU A 403 ? 0.8936 1.0532 0.7151 0.0289  0.0604  -0.1211 1620 GLU A CD    
3130 O  OE1   . GLU A 403 ? 0.9350 1.0898 0.7461 0.0320  0.0641  -0.1319 1620 GLU A OE1   
3131 O  OE2   . GLU A 403 ? 0.7833 0.9488 0.5998 0.0253  0.0532  -0.1190 1620 GLU A OE2   
3132 N  N     . ARG A 404 ? 0.7989 0.9509 0.6776 0.0429  0.0877  -0.1052 1621 ARG A N     
3133 C  CA    . ARG A 404 ? 0.7639 0.9216 0.6491 0.0493  0.0969  -0.1040 1621 ARG A CA    
3134 C  C     . ARG A 404 ? 0.6881 0.8568 0.5881 0.0474  0.1001  -0.0897 1621 ARG A C     
3135 O  O     . ARG A 404 ? 0.5978 0.7800 0.4956 0.0502  0.1076  -0.0837 1621 ARG A O     
3136 C  CB    . ARG A 404 ? 0.7929 0.9375 0.6862 0.0521  0.0967  -0.1122 1621 ARG A CB    
3137 C  CG    . ARG A 404 ? 0.7975 0.9480 0.6965 0.0602  0.1059  -0.1130 1621 ARG A CG    
3138 C  CD    . ARG A 404 ? 0.9020 1.0364 0.8012 0.0646  0.1053  -0.1241 1621 ARG A CD    
3139 N  NE    . ARG A 404 ? 1.0711 1.2099 0.9844 0.0714  0.1115  -0.1219 1621 ARG A NE    
3140 C  CZ    . ARG A 404 ? 1.1220 1.2648 1.0304 0.0808  0.1197  -0.1275 1621 ARG A CZ    
3141 N  NH1   . ARG A 404 ? 1.1281 1.2697 1.0165 0.0842  0.1226  -0.1361 1621 ARG A NH1   
3142 N  NH2   . ARG A 404 ? 1.1153 1.2640 1.0384 0.0871  0.1248  -0.1246 1621 ARG A NH2   
3143 N  N     . ALA A 405 ? 0.5858 0.7488 0.4993 0.0419  0.0940  -0.0840 1622 ALA A N     
3144 C  CA    . ALA A 405 ? 0.6061 0.7771 0.5336 0.0393  0.0963  -0.0711 1622 ALA A CA    
3145 C  C     . ALA A 405 ? 0.5703 0.7518 0.4883 0.0376  0.0985  -0.0622 1622 ALA A C     
3146 O  O     . ALA A 405 ? 0.6819 0.8742 0.6054 0.0378  0.1051  -0.0533 1622 ALA A O     
3147 C  CB    . ALA A 405 ? 0.5073 0.6686 0.4483 0.0338  0.0887  -0.0677 1622 ALA A CB    
3148 N  N     . GLU A 406 ? 0.5484 0.7276 0.4517 0.0362  0.0933  -0.0646 1623 GLU A N     
3149 C  CA    . GLU A 406 ? 0.6985 0.8869 0.5925 0.0352  0.0950  -0.0551 1623 GLU A CA    
3150 C  C     . GLU A 406 ? 0.6770 0.8774 0.5598 0.0402  0.1043  -0.0553 1623 GLU A C     
3151 O  O     . GLU A 406 ? 0.6321 0.8422 0.5149 0.0398  0.1099  -0.0445 1623 GLU A O     
3152 C  CB    . GLU A 406 ? 0.8568 1.0418 0.7381 0.0331  0.0868  -0.0569 1623 GLU A CB    
3153 C  CG    . GLU A 406 ? 1.0208 1.2138 0.8942 0.0324  0.0878  -0.0450 1623 GLU A CG    
3154 C  CD    . GLU A 406 ? 1.0693 1.2617 0.9298 0.0316  0.0798  -0.0463 1623 GLU A CD    
3155 O  OE1   . GLU A 406 ? 1.0562 1.2474 0.9067 0.0326  0.0761  -0.0578 1623 GLU A OE1   
3156 O  OE2   . GLU A 406 ? 1.1399 1.3330 1.0004 0.0300  0.0770  -0.0360 1623 GLU A OE2   
3157 N  N     . ARG A 407 ? 0.7106 0.9099 0.5840 0.0451  0.1065  -0.0674 1624 ARG A N     
3158 C  CA    . ARG A 407 ? 0.8307 1.0418 0.6941 0.0508  0.1162  -0.0681 1624 ARG A CA    
3159 C  C     . ARG A 407 ? 0.8816 1.1017 0.7616 0.0516  0.1245  -0.0597 1624 ARG A C     
3160 O  O     . ARG A 407 ? 0.8413 1.0741 0.7191 0.0517  0.1315  -0.0502 1624 ARG A O     
3161 C  CB    . ARG A 407 ? 0.8964 1.1023 0.7484 0.0564  0.1174  -0.0835 1624 ARG A CB    
3162 C  CG    . ARG A 407 ? 0.9706 1.1802 0.7980 0.0588  0.1171  -0.0894 1624 ARG A CG    
3163 C  CD    . ARG A 407 ? 0.9853 1.1814 0.8031 0.0579  0.1093  -0.1039 1624 ARG A CD    
3164 N  NE    . ARG A 407 ? 0.9919 1.1769 0.8182 0.0609  0.1108  -0.1134 1624 ARG A NE    
3165 C  CZ    . ARG A 407 ? 0.9685 1.1380 0.7951 0.0582  0.1036  -0.1234 1624 ARG A CZ    
3166 N  NH1   . ARG A 407 ? 0.9551 1.1201 0.7750 0.0520  0.0943  -0.1254 1624 ARG A NH1   
3167 N  NH2   . ARG A 407 ? 0.8612 1.0198 0.6949 0.0617  0.1057  -0.1309 1624 ARG A NH2   
3168 N  N     . ASP A 408 ? 0.7628 0.9765 0.6606 0.0510  0.1229  -0.0618 1625 ASP A N     
3169 C  CA    . ASP A 408 ? 0.7574 0.9810 0.6727 0.0516  0.1299  -0.0549 1625 ASP A CA    
3170 C  C     . ASP A 408 ? 0.8082 1.0382 0.7313 0.0449  0.1305  -0.0400 1625 ASP A C     
3171 O  O     . ASP A 408 ? 0.8869 1.1302 0.8178 0.0447  0.1386  -0.0322 1625 ASP A O     
3172 C  CB    . ASP A 408 ? 0.7647 0.9792 0.6966 0.0521  0.1262  -0.0601 1625 ASP A CB    
3173 C  CG    . ASP A 408 ? 0.8077 1.0342 0.7576 0.0540  0.1333  -0.0550 1625 ASP A CG    
3174 O  OD1   . ASP A 408 ? 0.8877 1.1294 0.8349 0.0577  0.1426  -0.0523 1625 ASP A OD1   
3175 O  OD2   . ASP A 408 ? 0.8470 1.0687 0.8138 0.0517  0.1294  -0.0537 1625 ASP A OD2   
3176 N  N     . LEU A 409 ? 0.7133 0.9339 0.6336 0.0394  0.1224  -0.0359 1626 LEU A N     
3177 C  CA    . LEU A 409 ? 0.7056 0.9293 0.6323 0.0333  0.1229  -0.0219 1626 LEU A CA    
3178 C  C     . LEU A 409 ? 0.7890 1.0227 0.7001 0.0342  0.1288  -0.0146 1626 LEU A C     
3179 O  O     . LEU A 409 ? 0.7383 0.9801 0.6550 0.0309  0.1349  -0.0032 1626 LEU A O     
3180 C  CB    . LEU A 409 ? 0.5960 0.8059 0.5252 0.0283  0.1126  -0.0197 1626 LEU A CB    
3181 C  CG    . LEU A 409 ? 0.6094 0.8187 0.5401 0.0228  0.1121  -0.0059 1626 LEU A CG    
3182 C  CD1   . LEU A 409 ? 0.6402 0.8545 0.5890 0.0186  0.1170  0.0018  1626 LEU A CD1   
3183 C  CD2   . LEU A 409 ? 0.5395 0.7351 0.4704 0.0197  0.1017  -0.0054 1626 LEU A CD2   
3184 N  N     . GLN A 410 ? 0.8153 1.0486 0.7064 0.0382  0.1273  -0.0209 1627 GLN A N     
3185 C  CA    . GLN A 410 ? 0.8520 1.0949 0.7268 0.0393  0.1326  -0.0134 1627 GLN A CA    
3186 C  C     . GLN A 410 ? 0.9138 1.1716 0.7873 0.0437  0.1445  -0.0135 1627 GLN A C     
3187 O  O     . GLN A 410 ? 0.9955 1.2638 0.8639 0.0428  0.1518  -0.0031 1627 GLN A O     
3188 C  CB    . GLN A 410 ? 0.8782 1.1176 0.7317 0.0422  0.1267  -0.0199 1627 GLN A CB    
3189 C  CG    . GLN A 410 ? 1.0451 1.2754 0.8970 0.0380  0.1172  -0.0141 1627 GLN A CG    
3190 C  CD    . GLN A 410 ? 1.1541 1.3790 0.9927 0.0398  0.1082  -0.0246 1627 GLN A CD    
3191 O  OE1   . GLN A 410 ? 1.2348 1.4619 1.0629 0.0437  0.1091  -0.0363 1627 GLN A OE1   
3192 N  NE2   . GLN A 410 ? 1.0634 1.2814 0.9027 0.0368  0.0995  -0.0208 1627 GLN A NE2   
3193 N  N     . SER A 411 ? 0.8668 1.1256 0.7456 0.0485  0.1468  -0.0248 1628 SER A N     
3194 C  CA    . SER A 411 ? 0.9245 1.1982 0.8059 0.0534  0.1583  -0.0253 1628 SER A CA    
3195 C  C     . SER A 411 ? 0.9098 1.1938 0.8103 0.0484  0.1644  -0.0124 1628 SER A C     
3196 O  O     . SER A 411 ? 0.9241 1.2242 0.8237 0.0500  0.1749  -0.0068 1628 SER A O     
3197 C  CB    . SER A 411 ? 0.9817 1.2513 0.8676 0.0598  0.1582  -0.0395 1628 SER A CB    
3198 O  OG    . SER A 411 ? 1.0657 1.3483 0.9661 0.0630  0.1673  -0.0378 1628 SER A OG    
3199 N  N     . HIS A 412 ? 0.8119 1.0874 0.7297 0.0418  0.1581  -0.0078 1629 HIS A N     
3200 C  CA    . HIS A 412 ? 0.7659 1.0499 0.7031 0.0357  0.1625  0.0034  1629 HIS A CA    
3201 C  C     . HIS A 412 ? 0.7041 0.9846 0.6389 0.0277  0.1613  0.0173  1629 HIS A C     
3202 O  O     . HIS A 412 ? 0.8250 1.1091 0.7757 0.0208  0.1634  0.0269  1629 HIS A O     
3203 C  CB    . HIS A 412 ? 0.9689 1.2460 0.9273 0.0335  0.1567  -0.0003 1629 HIS A CB    
3204 C  CG    . HIS A 412 ? 1.0711 1.3544 1.0372 0.0410  0.1601  -0.0107 1629 HIS A CG    
3205 N  ND1   . HIS A 412 ? 1.0826 1.3724 1.0708 0.0399  0.1613  -0.0096 1629 HIS A ND1   
3206 C  CD2   . HIS A 412 ? 1.0784 1.3618 1.0325 0.0501  0.1624  -0.0225 1629 HIS A CD2   
3207 C  CE1   . HIS A 412 ? 1.0785 1.3723 1.0682 0.0488  0.1643  -0.0197 1629 HIS A CE1   
3208 N  NE2   . HIS A 412 ? 1.1003 1.3893 1.0692 0.0550  0.1652  -0.0278 1629 HIS A NE2   
3209 N  N     . THR A 413 ? 0.5926 0.8655 0.5081 0.0283  0.1573  0.0188  1630 THR A N     
3210 C  CA    . THR A 413 ? 0.7281 0.9962 0.6393 0.0220  0.1563  0.0324  1630 THR A CA    
3211 C  C     . THR A 413 ? 0.8322 1.1133 0.7279 0.0239  0.1660  0.0399  1630 THR A C     
3212 O  O     . THR A 413 ? 0.8728 1.1580 0.7499 0.0306  0.1674  0.0334  1630 THR A O     
3213 C  CB    . THR A 413 ? 0.7427 0.9944 0.6437 0.0218  0.1451  0.0306  1630 THR A CB    
3214 O  OG1   . THR A 413 ? 0.7638 1.0045 0.6795 0.0200  0.1369  0.0238  1630 THR A OG1   
3215 C  CG2   . THR A 413 ? 0.7179 0.9631 0.6144 0.0164  0.1441  0.0451  1630 THR A CG2   
3216 N  N     . LYS A 414 ? 0.9013 1.1888 0.8045 0.0175  0.1729  0.0532  1631 LYS A N     
3217 C  CA    . LYS A 414 ? 0.9402 1.2412 0.8305 0.0184  0.1835  0.0618  1631 LYS A CA    
3218 C  C     . LYS A 414 ? 0.9292 1.2217 0.8133 0.0116  0.1831  0.0774  1631 LYS A C     
3219 O  O     . LYS A 414 ? 0.9963 1.2767 0.8928 0.0045  0.1779  0.0832  1631 LYS A O     
3220 C  CB    . LYS A 414 ? 0.8639 1.1844 0.7691 0.0173  0.1950  0.0638  1631 LYS A CB    
3221 C  CG    . LYS A 414 ? 0.8496 1.1793 0.7592 0.0258  0.1970  0.0488  1631 LYS A CG    
3222 C  CD    . LYS A 414 ? 0.8324 1.1677 0.7179 0.0354  0.2005  0.0411  1631 LYS A CD    
3223 C  CE    . LYS A 414 ? 0.9191 1.2496 0.8030 0.0437  0.1958  0.0234  1631 LYS A CE    
3224 N  NZ    . LYS A 414 ? 0.9360 1.2791 0.8368 0.0477  0.2023  0.0174  1631 LYS A NZ    
3225 N  N     . LEU A 415 ? 0.9461 1.2438 0.8092 0.0145  0.1883  0.0838  1632 LEU A N     
3226 C  CA    . LEU A 415 ? 0.9380 1.2273 0.7908 0.0098  0.1887  0.0991  1632 LEU A CA    
3227 C  C     . LEU A 415 ? 0.8808 1.1856 0.7302 0.0069  0.2024  0.1108  1632 LEU A C     
3228 O  O     . LEU A 415 ? 0.8099 1.1308 0.6495 0.0130  0.2099  0.1062  1632 LEU A O     
3229 C  CB    . LEU A 415 ? 0.7968 1.0778 0.6253 0.0164  0.1816  0.0972  1632 LEU A CB    
3230 C  CG    . LEU A 415 ? 0.8808 1.1539 0.6938 0.0143  0.1822  0.1130  1632 LEU A CG    
3231 C  CD1   . LEU A 415 ? 0.8957 1.1490 0.7191 0.0083  0.1741  0.1193  1632 LEU A CD1   
3232 C  CD2   . LEU A 415 ? 0.9261 1.2001 0.7130 0.0229  0.1782  0.1098  1632 LEU A CD2   
3233 N  N     . THR A 416 ? 0.8936 1.1936 0.7510 -0.0027 0.2059  0.1254  1633 THR A N     
3234 C  CA    . THR A 416 ? 0.9986 1.3126 0.8523 -0.0068 0.2192  0.1381  1633 THR A CA    
3235 C  C     . THR A 416 ? 1.0849 1.3842 0.9374 -0.0163 0.2196  0.1553  1633 THR A C     
3236 O  O     . THR A 416 ? 1.0800 1.3600 0.9400 -0.0206 0.2104  0.1565  1633 THR A O     
3237 C  CB    . THR A 416 ? 0.9799 1.3139 0.8556 -0.0106 0.2283  0.1359  1633 THR A CB    
3238 O  OG1   . THR A 416 ? 1.0528 1.4019 0.9236 -0.0146 0.2418  0.1487  1633 THR A OG1   
3239 C  CG2   . THR A 416 ? 0.8807 1.2065 0.7827 -0.0204 0.2234  0.1372  1633 THR A CG2   
3240 N  N     . LYS A 417 ? 1.1177 1.4262 0.9605 -0.0195 0.2309  0.1686  1634 LYS A N     
3241 C  CA    . LYS A 417 ? 1.0643 1.3595 0.9054 -0.0294 0.2336  0.1862  1634 LYS A CA    
3242 C  C     . LYS A 417 ? 1.0824 1.3915 0.9407 -0.0408 0.2455  0.1959  1634 LYS A C     
3243 O  O     . LYS A 417 ? 1.0578 1.3540 0.9204 -0.0516 0.2469  0.2093  1634 LYS A O     
3244 C  CB    . LYS A 417 ? 1.0772 1.3670 0.8887 -0.0244 0.2360  0.1968  1634 LYS A CB    
3245 C  CG    . LYS A 417 ? 1.0487 1.3191 0.8447 -0.0167 0.2230  0.1930  1634 LYS A CG    
3246 C  CD    . LYS A 417 ? 1.0600 1.3382 0.8280 -0.0053 0.2237  0.1912  1634 LYS A CD    
3247 C  CE    . LYS A 417 ? 1.0471 1.3063 0.7943 -0.0026 0.2178  0.2025  1634 LYS A CE    
3248 N  NZ    . LYS A 417 ? 1.0310 1.2953 0.7532 0.0097  0.2131  0.1967  1634 LYS A NZ    
3249 N  N     . GLN A 418 ? 1.0994 1.4342 0.9677 -0.0388 0.2540  0.1895  1635 GLN A N     
3250 C  CA    . GLN A 418 ? 1.1265 1.4789 1.0129 -0.0494 0.2656  0.1980  1635 GLN A CA    
3251 C  C     . GLN A 418 ? 0.9736 1.3344 0.8898 -0.0530 0.2623  0.1878  1635 GLN A C     
3252 O  O     . GLN A 418 ? 0.9034 1.2680 0.8241 -0.0439 0.2563  0.1721  1635 GLN A O     
3253 C  CB    . GLN A 418 ? 1.2889 1.6676 1.1653 -0.0447 0.2798  0.2007  1635 GLN A CB    
3254 C  CG    . GLN A 418 ? 1.3858 1.7551 1.2309 -0.0386 0.2811  0.2067  1635 GLN A CG    
3255 C  CD    . GLN A 418 ? 1.4494 1.8194 1.2757 -0.0237 0.2750  0.1937  1635 GLN A CD    
3256 O  OE1   . GLN A 418 ? 1.5584 1.9095 1.3695 -0.0196 0.2653  0.1937  1635 GLN A OE1   
3257 N  NE2   . GLN A 418 ? 1.3648 1.7528 1.1931 -0.0155 0.2787  0.1804  1635 GLN A NE2   
3258 N  N     . TRP A 419 ? 0.8461 1.2100 0.7821 -0.0669 0.2665  0.1972  1636 TRP A N     
3259 C  CA    . TRP A 419 ? 0.7936 1.1649 0.7591 -0.0728 0.2629  0.1901  1636 TRP A CA    
3260 C  C     . TRP A 419 ? 0.8614 1.2621 0.8386 -0.0646 0.2689  0.1786  1636 TRP A C     
3261 O  O     . TRP A 419 ? 0.8137 1.2169 0.8076 -0.0613 0.2620  0.1663  1636 TRP A O     
3262 C  CB    . TRP A 419 ? 0.7696 1.1410 0.7503 -0.0901 0.2683  0.2045  1636 TRP A CB    
3263 C  CG    . TRP A 419 ? 0.8798 1.2572 0.8905 -0.0995 0.2646  0.2006  1636 TRP A CG    
3264 C  CD1   . TRP A 419 ? 0.9444 1.3466 0.9769 -0.1092 0.2736  0.2053  1636 TRP A CD1   
3265 C  CD2   . TRP A 419 ? 0.9253 1.2840 0.9473 -0.1010 0.2510  0.1921  1636 TRP A CD2   
3266 N  NE1   . TRP A 419 ? 0.9138 1.3148 0.9708 -0.1164 0.2658  0.1998  1636 TRP A NE1   
3267 C  CE2   . TRP A 419 ? 0.9134 1.2872 0.9639 -0.1114 0.2521  0.1917  1636 TRP A CE2   
3268 C  CE3   . TRP A 419 ? 0.9452 1.2776 0.9564 -0.0944 0.2381  0.1847  1636 TRP A CE3   
3269 C  CZ2   . TRP A 419 ? 0.9037 1.2661 0.9706 -0.1151 0.2406  0.1840  1636 TRP A CZ2   
3270 C  CZ3   . TRP A 419 ? 0.9187 1.2398 0.9465 -0.0981 0.2273  0.1773  1636 TRP A CZ3   
3271 C  CH2   . TRP A 419 ? 0.8445 1.1801 0.8993 -0.1083 0.2286  0.1770  1636 TRP A CH2   
3272 N  N     . ALA A 420 ? 0.9184 1.3412 0.8865 -0.0605 0.2818  0.1827  1637 ALA A N     
3273 C  CA    . ALA A 420 ? 0.8478 1.2957 0.8268 -0.0522 0.2873  0.1712  1637 ALA A CA    
3274 C  C     . ALA A 420 ? 0.8296 1.2752 0.8013 -0.0373 0.2802  0.1546  1637 ALA A C     
3275 O  O     . ALA A 420 ? 0.8351 1.2900 0.8252 -0.0333 0.2773  0.1433  1637 ALA A O     
3276 C  CB    . ALA A 420 ? 0.7834 1.2422 0.7494 -0.0494 0.2981  0.1747  1637 ALA A CB    
3277 N  N     . GLU A 421 ? 0.8518 1.2817 0.7965 -0.0290 0.2758  0.1518  1638 GLU A N     
3278 C  CA    . GLU A 421 ? 0.8441 1.2653 0.7807 -0.0165 0.2666  0.1349  1638 GLU A CA    
3279 C  C     . GLU A 421 ? 0.8375 1.2401 0.7899 -0.0199 0.2530  0.1282  1638 GLU A C     
3280 O  O     . GLU A 421 ? 0.7266 1.1298 0.6864 -0.0124 0.2474  0.1140  1638 GLU A O     
3281 C  CB    . GLU A 421 ? 0.9742 1.3819 0.8792 -0.0091 0.2636  0.1347  1638 GLU A CB    
3282 C  CG    . GLU A 421 ? 1.1013 1.5139 0.9926 0.0054  0.2623  0.1185  1638 GLU A CG    
3283 C  CD    . GLU A 421 ? 1.2489 1.6556 1.1083 0.0121  0.2623  0.1197  1638 GLU A CD    
3284 O  OE1   . GLU A 421 ? 1.2724 1.6858 1.1177 0.0233  0.2636  0.1077  1638 GLU A OE1   
3285 O  OE2   . GLU A 421 ? 1.3132 1.7078 1.1609 0.0065  0.2608  0.1324  1638 GLU A OE2   
3286 N  N     . PHE A 422 ? 0.8930 1.2783 0.8500 -0.0311 0.2477  0.1384  1639 PHE A N     
3287 C  CA    . PHE A 422 ? 0.8549 1.2224 0.8266 -0.0351 0.2352  0.1331  1639 PHE A CA    
3288 C  C     . PHE A 422 ? 0.7927 1.1760 0.7916 -0.0362 0.2356  0.1256  1639 PHE A C     
3289 O  O     . PHE A 422 ? 0.7233 1.1000 0.7291 -0.0306 0.2268  0.1131  1639 PHE A O     
3290 C  CB    . PHE A 422 ? 0.8848 1.2342 0.8580 -0.0479 0.2323  0.1470  1639 PHE A CB    
3291 C  CG    . PHE A 422 ? 0.8673 1.1974 0.8542 -0.0529 0.2200  0.1427  1639 PHE A CG    
3292 C  CD1   . PHE A 422 ? 0.8569 1.1614 0.8303 -0.0501 0.2093  0.1409  1639 PHE A CD1   
3293 C  CD2   . PHE A 422 ? 0.8409 1.1795 0.8542 -0.0604 0.2192  0.1410  1639 PHE A CD2   
3294 C  CE1   . PHE A 422 ? 0.8197 1.1069 0.8051 -0.0543 0.1984  0.1370  1639 PHE A CE1   
3295 C  CE2   . PHE A 422 ? 0.7592 1.0802 0.7839 -0.0649 0.2080  0.1370  1639 PHE A CE2   
3296 C  CZ    . PHE A 422 ? 0.7555 1.0504 0.7660 -0.0618 0.1979  0.1351  1639 PHE A CZ    
3297 N  N     . LEU A 423 ? 0.7789 1.1844 0.7935 -0.0433 0.2461  0.1333  1640 LEU A N     
3298 C  CA    . LEU A 423 ? 0.7849 1.2079 0.8267 -0.0446 0.2464  0.1273  1640 LEU A CA    
3299 C  C     . LEU A 423 ? 0.8265 1.2665 0.8677 -0.0300 0.2500  0.1141  1640 LEU A C     
3300 O  O     . LEU A 423 ? 0.8197 1.2626 0.8764 -0.0257 0.2445  0.1038  1640 LEU A O     
3301 C  CB    . LEU A 423 ? 0.8247 1.2681 0.8847 -0.0573 0.2563  0.1397  1640 LEU A CB    
3302 C  CG    . LEU A 423 ? 0.7947 1.2203 0.8547 -0.0728 0.2539  0.1535  1640 LEU A CG    
3303 C  CD1   . LEU A 423 ? 0.7693 1.2149 0.8346 -0.0831 0.2676  0.1678  1640 LEU A CD1   
3304 C  CD2   . LEU A 423 ? 0.7754 1.1888 0.8555 -0.0810 0.2429  0.1505  1640 LEU A CD2   
3305 N  N     . GLN A 424 ? 0.8592 1.3099 0.8818 -0.0218 0.2592  0.1141  1641 GLN A N     
3306 C  CA    . GLN A 424 ? 0.8872 1.3491 0.9052 -0.0069 0.2617  0.1002  1641 GLN A CA    
3307 C  C     . GLN A 424 ? 0.9070 1.3460 0.9188 0.0006  0.2483  0.0865  1641 GLN A C     
3308 O  O     . GLN A 424 ? 0.8312 1.2750 0.8529 0.0086  0.2459  0.0747  1641 GLN A O     
3309 C  CB    . GLN A 424 ? 0.9899 1.4617 0.9840 0.0007  0.2721  0.1018  1641 GLN A CB    
3310 C  CG    . GLN A 424 ? 1.0968 1.5814 1.0856 0.0161  0.2764  0.0876  1641 GLN A CG    
3311 C  CD    . GLN A 424 ? 1.1873 1.6582 1.1453 0.0260  0.2739  0.0800  1641 GLN A CD    
3312 O  OE1   . GLN A 424 ? 1.2449 1.7148 1.1829 0.0246  0.2786  0.0880  1641 GLN A OE1   
3313 N  NE2   . GLN A 424 ? 1.1589 1.6181 1.1125 0.0358  0.2660  0.0644  1641 GLN A NE2   
3314 N  N     . PHE A 425 ? 0.8409 1.2550 0.8369 -0.0023 0.2395  0.0885  1642 PHE A N     
3315 C  CA    . PHE A 425 ? 0.7543 1.1470 0.7442 0.0035  0.2268  0.0766  1642 PHE A CA    
3316 C  C     . PHE A 425 ? 0.7764 1.1622 0.7897 -0.0016 0.2181  0.0733  1642 PHE A C     
3317 O  O     . PHE A 425 ? 0.7213 1.1007 0.7380 0.0055  0.2114  0.0609  1642 PHE A O     
3318 C  CB    . PHE A 425 ? 0.7500 1.1209 0.7186 0.0014  0.2201  0.0810  1642 PHE A CB    
3319 C  CG    . PHE A 425 ? 0.9239 1.2984 0.8661 0.0091  0.2255  0.0801  1642 PHE A CG    
3320 C  CD1   . PHE A 425 ? 0.9870 1.3738 0.9220 0.0204  0.2305  0.0688  1642 PHE A CD1   
3321 C  CD2   . PHE A 425 ? 0.9445 1.3097 0.8683 0.0056  0.2254  0.0906  1642 PHE A CD2   
3322 C  CE1   . PHE A 425 ? 0.9615 1.3517 0.8712 0.0275  0.2352  0.0673  1642 PHE A CE1   
3323 C  CE2   . PHE A 425 ? 0.9816 1.3511 0.8803 0.0130  0.2300  0.0899  1642 PHE A CE2   
3324 C  CZ    . PHE A 425 ? 0.9653 1.3476 0.8568 0.0236  0.2348  0.0779  1642 PHE A CZ    
3325 N  N     . LEU A 426 ? 0.7881 1.1737 0.8165 -0.0141 0.2177  0.0843  1643 LEU A N     
3326 C  CA    . LEU A 426 ? 0.7641 1.1437 0.8140 -0.0192 0.2092  0.0812  1643 LEU A CA    
3327 C  C     . LEU A 426 ? 0.8172 1.2171 0.8854 -0.0129 0.2125  0.0730  1643 LEU A C     
3328 O  O     . LEU A 426 ? 0.8403 1.2329 0.9187 -0.0098 0.2042  0.0642  1643 LEU A O     
3329 C  CB    . LEU A 426 ? 0.6906 1.0679 0.7531 -0.0343 0.2092  0.0943  1643 LEU A CB    
3330 C  CG    . LEU A 426 ? 0.6437 1.0157 0.7283 -0.0403 0.2003  0.0913  1643 LEU A CG    
3331 C  CD1   . LEU A 426 ? 0.6151 0.9585 0.6917 -0.0393 0.1872  0.0857  1643 LEU A CD1   
3332 C  CD2   . LEU A 426 ? 0.7162 1.0955 0.8176 -0.0554 0.2035  0.1033  1643 LEU A CD2   
3333 N  N     . GLU A 427 ? 0.8357 1.2615 0.9082 -0.0103 0.2248  0.0760  1644 GLU A N     
3334 C  CA    . GLU A 427 ? 0.8914 1.3376 0.9818 -0.0032 0.2281  0.0684  1644 GLU A CA    
3335 C  C     . GLU A 427 ? 0.8185 1.2600 0.8960 0.0126  0.2268  0.0539  1644 GLU A C     
3336 O  O     . GLU A 427 ? 0.6862 1.1369 0.7769 0.0202  0.2263  0.0456  1644 GLU A O     
3337 C  CB    . GLU A 427 ? 0.8868 1.3645 0.9887 -0.0059 0.2419  0.0767  1644 GLU A CB    
3338 C  CG    . GLU A 427 ? 1.0135 1.4977 1.1342 -0.0225 0.2423  0.0895  1644 GLU A CG    
3339 C  CD    . GLU A 427 ? 1.1456 1.6587 1.2952 -0.0245 0.2467  0.0901  1644 GLU A CD    
3340 O  OE1   . GLU A 427 ? 1.1841 1.6971 1.3525 -0.0368 0.2414  0.0953  1644 GLU A OE1   
3341 O  OE2   . GLU A 427 ? 1.1781 1.7144 1.3315 -0.0138 0.2553  0.0853  1644 GLU A OE2   
3342 N  N     . THR A 428 ? 0.8201 1.2464 0.8718 0.0175  0.2256  0.0506  1645 THR A N     
3343 C  CA    . THR A 428 ? 0.8290 1.2462 0.8661 0.0308  0.2228  0.0363  1645 THR A CA    
3344 C  C     . THR A 428 ? 0.7809 1.1714 0.8153 0.0306  0.2087  0.0288  1645 THR A C     
3345 O  O     . THR A 428 ? 0.7622 1.1386 0.7785 0.0381  0.2047  0.0191  1645 THR A O     
3346 C  CB    . THR A 428 ? 0.8903 1.3075 0.9006 0.0362  0.2290  0.0359  1645 THR A CB    
3347 O  OG1   . THR A 428 ? 1.0163 1.4553 1.0281 0.0322  0.2413  0.0473  1645 THR A OG1   
3348 C  CG2   . THR A 428 ? 0.9212 1.3392 0.9195 0.0509  0.2311  0.0211  1645 THR A CG2   
3349 N  N     . LYS A 429 ? 0.7822 1.1655 0.8336 0.0216  0.2013  0.0331  1646 LYS A N     
3350 C  CA    . LYS A 429 ? 0.7768 1.1364 0.8278 0.0210  0.1883  0.0266  1646 LYS A CA    
3351 C  C     . LYS A 429 ? 0.7973 1.1364 0.8254 0.0204  0.1826  0.0260  1646 LYS A C     
3352 O  O     . LYS A 429 ? 0.8917 1.2144 0.9109 0.0252  0.1748  0.0164  1646 LYS A O     
3353 C  CB    . LYS A 429 ? 0.8447 1.2027 0.9001 0.0318  0.1855  0.0132  1646 LYS A CB    
3354 C  CG    . LYS A 429 ? 0.8837 1.2531 0.9648 0.0308  0.1845  0.0133  1646 LYS A CG    
3355 C  CD    . LYS A 429 ? 0.9562 1.3205 1.0399 0.0422  0.1810  0.0006  1646 LYS A CD    
3356 C  CE    . LYS A 429 ? 0.9925 1.3481 1.0536 0.0529  0.1832  -0.0097 1646 LYS A CE    
3357 N  NZ    . LYS A 429 ? 1.0102 1.3513 1.0709 0.0613  0.1768  -0.0218 1646 LYS A NZ    
3358 N  N     . ASN A 430 ? 0.8273 1.1677 0.8458 0.0143  0.1865  0.0367  1647 ASN A N     
3359 C  CA    . ASN A 430 ? 0.7736 1.0964 0.7712 0.0135  0.1811  0.0380  1647 ASN A CA    
3360 C  C     . ASN A 430 ? 0.6708 0.9802 0.6739 0.0026  0.1749  0.0481  1647 ASN A C     
3361 O  O     . ASN A 430 ? 0.6826 0.9984 0.7022 -0.0058 0.1773  0.0565  1647 ASN A O     
3362 C  CB    . ASN A 430 ? 0.8019 1.1340 0.7798 0.0165  0.1899  0.0426  1647 ASN A CB    
3363 C  CG    . ASN A 430 ? 0.8984 1.2376 0.8639 0.0283  0.1940  0.0307  1647 ASN A CG    
3364 O  OD1   . ASN A 430 ? 0.8545 1.1808 0.8037 0.0336  0.1879  0.0219  1647 ASN A OD1   
3365 N  ND2   . ASN A 430 ? 0.8372 1.1973 0.8101 0.0325  0.2046  0.0301  1647 ASN A ND2   
3366 N  N     . ILE A 431 ? 0.6206 0.9112 0.6095 0.0028  0.1667  0.0469  1648 ILE A N     
3367 C  CA    . ILE A 431 ? 0.7289 1.0057 0.7168 -0.0058 0.1621  0.0574  1648 ILE A CA    
3368 C  C     . ILE A 431 ? 0.7600 1.0372 0.7270 -0.0052 0.1669  0.0656  1648 ILE A C     
3369 O  O     . ILE A 431 ? 0.7025 0.9837 0.6524 0.0027  0.1688  0.0600  1648 ILE A O     
3370 C  CB    . ILE A 431 ? 0.6953 0.9514 0.6831 -0.0059 0.1496  0.0517  1648 ILE A CB    
3371 C  CG1   . ILE A 431 ? 0.6597 0.9091 0.6290 0.0025  0.1450  0.0422  1648 ILE A CG1   
3372 C  CG2   . ILE A 431 ? 0.7400 0.9960 0.7484 -0.0070 0.1453  0.0450  1648 ILE A CG2   
3373 C  CD1   . ILE A 431 ? 0.6441 0.8760 0.6155 0.0027  0.1333  0.0354  1648 ILE A CD1   
3374 N  N     . ILE A 432 ? 0.7731 1.0458 0.7409 -0.0137 0.1689  0.0790  1649 ILE A N     
3375 C  CA    . ILE A 432 ? 0.7846 1.0611 0.7351 -0.0141 0.1761  0.0896  1649 ILE A CA    
3376 C  C     . ILE A 432 ? 0.7561 1.0124 0.6954 -0.0177 0.1698  0.0983  1649 ILE A C     
3377 O  O     . ILE A 432 ? 0.7053 0.9496 0.6558 -0.0257 0.1659  0.1041  1649 ILE A O     
3378 C  CB    . ILE A 432 ? 0.7401 1.0337 0.7010 -0.0210 0.1878  0.0998  1649 ILE A CB    
3379 C  CG1   . ILE A 432 ? 0.6961 1.0106 0.6720 -0.0171 0.1934  0.0912  1649 ILE A CG1   
3380 C  CG2   . ILE A 432 ? 0.7538 1.0531 0.6945 -0.0197 0.1961  0.1095  1649 ILE A CG2   
3381 C  CD1   . ILE A 432 ? 0.6764 0.9952 0.6791 -0.0248 0.1921  0.0918  1649 ILE A CD1   
3382 N  N     . MET A 433 ? 0.7634 1.0165 0.6800 -0.0116 0.1692  0.0996  1650 MET A N     
3383 C  CA    . MET A 433 ? 0.7299 0.9665 0.6327 -0.0133 0.1651  0.1097  1650 MET A CA    
3384 C  C     . MET A 433 ? 0.8135 1.0559 0.7075 -0.0176 0.1754  0.1247  1650 MET A C     
3385 O  O     . MET A 433 ? 0.7945 1.0521 0.6765 -0.0130 0.1832  0.1251  1650 MET A O     
3386 C  CB    . MET A 433 ? 0.7715 1.0026 0.6551 -0.0041 0.1577  0.1027  1650 MET A CB    
3387 C  CG    . MET A 433 ? 0.9774 1.2025 0.8703 -0.0010 0.1480  0.0884  1650 MET A CG    
3388 S  SD    . MET A 433 ? 1.0640 1.2729 0.9424 0.0040  0.1358  0.0861  1650 MET A SD    
3389 C  CE    . MET A 433 ? 1.1138 1.3076 0.9911 -0.0027 0.1365  0.1039  1650 MET A CE    
3390 N  N     . ALA A 434 ? 0.8441 1.0739 0.7434 -0.0265 0.1757  0.1368  1651 ALA A N     
3391 C  CA    . ALA A 434 ? 0.8630 1.0964 0.7554 -0.0324 0.1858  0.1522  1651 ALA A CA    
3392 C  C     . ALA A 434 ? 0.8683 1.0780 0.7520 -0.0365 0.1816  0.1643  1651 ALA A C     
3393 O  O     . ALA A 434 ? 0.8010 0.9935 0.6933 -0.0390 0.1727  0.1617  1651 ALA A O     
3394 C  CB    . ALA A 434 ? 0.7924 1.0398 0.7060 -0.0422 0.1945  0.1559  1651 ALA A CB    
3395 N  N     . PRO A 435 ? 0.9349 1.1424 0.8005 -0.0366 0.1877  0.1776  1652 PRO A N     
3396 C  CA    . PRO A 435 ? 0.9557 1.1395 0.8139 -0.0416 0.1854  0.1910  1652 PRO A CA    
3397 C  C     . PRO A 435 ? 0.9268 1.1017 0.8059 -0.0550 0.1867  0.1960  1652 PRO A C     
3398 O  O     . PRO A 435 ? 0.9538 1.1447 0.8482 -0.0629 0.1947  0.1970  1652 PRO A O     
3399 C  CB    . PRO A 435 ? 0.9111 1.0995 0.7484 -0.0405 0.1949  0.2049  1652 PRO A CB    
3400 C  CG    . PRO A 435 ? 0.9356 1.1520 0.7737 -0.0376 0.2038  0.1992  1652 PRO A CG    
3401 C  CD    . PRO A 435 ? 0.8990 1.1238 0.7472 -0.0308 0.1964  0.1805  1652 PRO A CD    
3402 N  N     . PHE A 436 ? 0.9235 1.0735 0.8034 -0.0574 0.1784  0.1985  1653 PHE A N     
3403 C  CA    . PHE A 436 ? 0.9577 1.0955 0.8559 -0.0698 0.1774  0.2015  1653 PHE A CA    
3404 C  C     . PHE A 436 ? 1.0581 1.1658 0.9441 -0.0720 0.1736  0.2129  1653 PHE A C     
3405 O  O     . PHE A 436 ? 1.0538 1.1487 0.9233 -0.0617 0.1669  0.2125  1653 PHE A O     
3406 C  CB    . PHE A 436 ? 0.8982 1.0377 0.8160 -0.0693 0.1687  0.1862  1653 PHE A CB    
3407 C  CG    . PHE A 436 ? 0.8504 0.9817 0.7885 -0.0825 0.1678  0.1879  1653 PHE A CG    
3408 C  CD1   . PHE A 436 ? 0.9484 1.0848 0.8942 -0.0951 0.1771  0.1987  1653 PHE A CD1   
3409 C  CD2   . PHE A 436 ? 0.8753 0.9940 0.8245 -0.0826 0.1575  0.1786  1653 PHE A CD2   
3410 C  CE1   . PHE A 436 ? 0.9573 1.0867 0.9217 -0.1080 0.1756  0.1997  1653 PHE A CE1   
3411 C  CE2   . PHE A 436 ? 0.8317 0.9428 0.7984 -0.0947 0.1561  0.1795  1653 PHE A CE2   
3412 C  CZ    . PHE A 436 ? 0.9433 1.0598 0.9178 -0.1077 0.1649  0.1898  1653 PHE A CZ    
3413 N  N     . CYS A 437 ? 1.0491 1.1465 0.9435 -0.0855 0.1783  0.2230  1654 CYS A N     
3414 C  CA    . CYS A 437 ? 1.1392 1.2053 1.0242 -0.0899 0.1758  0.2342  1654 CYS A CA    
3415 C  C     . CYS A 437 ? 1.1259 1.1726 1.0207 -0.0900 0.1644  0.2255  1654 CYS A C     
3416 O  O     . CYS A 437 ? 1.1964 1.2170 1.0787 -0.0862 0.1589  0.2302  1654 CYS A O     
3417 C  CB    . CYS A 437 ? 1.0561 1.1187 0.9468 -0.1057 0.1856  0.2478  1654 CYS A CB    
3418 S  SG    . CYS A 437 ? 1.0117 1.0827 0.9345 -0.1221 0.1858  0.2414  1654 CYS A SG    
3419 N  N     . GLY A 438 ? 1.0690 1.1280 0.9852 -0.0936 0.1610  0.2131  1655 GLY A N     
3420 C  CA    . GLY A 438 ? 1.0751 1.1182 1.0007 -0.0935 0.1505  0.2040  1655 GLY A CA    
3421 C  C     . GLY A 438 ? 1.0545 1.0818 0.9934 -0.1082 0.1502  0.2077  1655 GLY A C     
3422 O  O     . GLY A 438 ? 0.9727 0.9838 0.9174 -0.1083 0.1414  0.2010  1655 GLY A O     
3423 N  N     . GLU A 439 ? 1.0374 1.0695 0.9814 -0.1209 0.1594  0.2180  1656 GLU A N     
3424 C  CA    . GLU A 439 ? 1.1170 1.1351 1.0741 -0.1367 0.1592  0.2217  1656 GLU A CA    
3425 C  C     . GLU A 439 ? 1.1028 1.1405 1.0855 -0.1427 0.1563  0.2095  1656 GLU A C     
3426 O  O     . GLU A 439 ? 1.0978 1.1653 1.0900 -0.1390 0.1597  0.2032  1656 GLU A O     
3427 C  CB    . GLU A 439 ? 1.1671 1.1852 1.1210 -0.1492 0.1705  0.2373  1656 GLU A CB    
3428 C  CG    . GLU A 439 ? 1.2399 1.2316 1.1684 -0.1456 0.1728  0.2512  1656 GLU A CG    
3429 C  CD    . GLU A 439 ? 1.3264 1.2810 1.2476 -0.1451 0.1640  0.2514  1656 GLU A CD    
3430 O  OE1   . GLU A 439 ? 1.3625 1.3054 1.2976 -0.1572 0.1607  0.2486  1656 GLU A OE1   
3431 O  OE2   . GLU A 439 ? 1.3488 1.2864 1.2502 -0.1323 0.1601  0.2541  1656 GLU A OE2   
3432 N  N     . ILE A 440 ? 1.0342 1.0548 1.0273 -0.1513 0.1498  0.2061  1657 ILE A N     
3433 C  CA    . ILE A 440 ? 1.0206 1.0584 1.0374 -0.1566 0.1458  0.1947  1657 ILE A CA    
3434 C  C     . ILE A 440 ? 1.0760 1.1397 1.1098 -0.1694 0.1550  0.1993  1657 ILE A C     
3435 O  O     . ILE A 440 ? 1.1257 1.2182 1.1757 -0.1678 0.1560  0.1912  1657 ILE A O     
3436 C  CB    . ILE A 440 ? 0.9917 1.0037 1.0135 -0.1629 0.1365  0.1902  1657 ILE A CB    
3437 C  CG1   . ILE A 440 ? 0.9237 0.9156 0.9309 -0.1483 0.1274  0.1838  1657 ILE A CG1   
3438 C  CG2   . ILE A 440 ? 0.8624 0.8930 0.9090 -0.1705 0.1329  0.1801  1657 ILE A CG2   
3439 C  CD1   . ILE A 440 ? 0.8231 0.7891 0.8330 -0.1525 0.1184  0.1788  1657 ILE A CD1   
3440 N  N     . SER A 441 ? 1.0387 1.0926 1.0692 -0.1824 0.1620  0.2127  1658 SER A N     
3441 C  CA    . SER A 441 ? 0.9567 1.0363 1.0040 -0.1957 0.1713  0.2181  1658 SER A CA    
3442 C  C     . SER A 441 ? 0.9534 1.0663 1.0010 -0.1867 0.1796  0.2176  1658 SER A C     
3443 O  O     . SER A 441 ? 0.8903 1.0341 0.9577 -0.1896 0.1829  0.2123  1658 SER A O     
3444 C  CB    . SER A 441 ? 0.9771 1.0378 1.0169 -0.2104 0.1781  0.2340  1658 SER A CB    
3445 O  OG    . SER A 441 ? 1.1186 1.1729 1.1354 -0.2025 0.1850  0.2447  1658 SER A OG    
3446 N  N     . CYS A 442 ? 1.0316 1.1390 1.0568 -0.1747 0.1827  0.2222  1659 CYS A N     
3447 C  CA    . CYS A 442 ? 0.9781 1.1140 0.9993 -0.1652 0.1907  0.2217  1659 CYS A CA    
3448 C  C     . CYS A 442 ? 0.9495 1.1061 0.9817 -0.1538 0.1853  0.2055  1659 CYS A C     
3449 O  O     . CYS A 442 ? 0.8978 1.0847 0.9388 -0.1509 0.1919  0.2023  1659 CYS A O     
3450 C  CB    . CYS A 442 ? 0.9329 1.0550 0.9259 -0.1543 0.1930  0.2292  1659 CYS A CB    
3451 S  SG    . CYS A 442 ? 0.8333 0.9876 0.8164 -0.1419 0.2027  0.2289  1659 CYS A SG    
3452 N  N     . GLU A 443 ? 0.9973 1.1370 1.0278 -0.1466 0.1737  0.1954  1660 GLU A N     
3453 C  CA    . GLU A 443 ? 0.9687 1.1248 1.0100 -0.1370 0.1680  0.1802  1660 GLU A CA    
3454 C  C     . GLU A 443 ? 0.9391 1.1164 1.0073 -0.1465 0.1688  0.1756  1660 GLU A C     
3455 O  O     . GLU A 443 ? 0.9049 1.1086 0.9838 -0.1404 0.1711  0.1677  1660 GLU A O     
3456 C  CB    . GLU A 443 ? 0.9854 1.1173 1.0195 -0.1292 0.1557  0.1720  1660 GLU A CB    
3457 C  CG    . GLU A 443 ? 0.9865 1.1310 1.0258 -0.1170 0.1497  0.1570  1660 GLU A CG    
3458 C  CD    . GLU A 443 ? 1.0896 1.2110 1.1200 -0.1090 0.1384  0.1498  1660 GLU A CD    
3459 O  OE1   . GLU A 443 ? 1.0927 1.2195 1.1322 -0.1036 0.1318  0.1377  1660 GLU A OE1   
3460 O  OE2   . GLU A 443 ? 1.1369 1.2352 1.1509 -0.1077 0.1363  0.1565  1660 GLU A OE2   
3461 N  N     . ASP A 444 ? 0.9925 1.1583 1.0715 -0.1612 0.1668  0.1801  1661 ASP A N     
3462 C  CA    . ASP A 444 ? 0.9873 1.1750 1.0923 -0.1717 0.1677  0.1770  1661 ASP A CA    
3463 C  C     . ASP A 444 ? 0.9425 1.1629 1.0558 -0.1745 0.1802  0.1827  1661 ASP A C     
3464 O  O     . ASP A 444 ? 0.8809 1.1300 1.0128 -0.1730 0.1818  0.1759  1661 ASP A O     
3465 C  CB    . ASP A 444 ? 1.0292 1.1980 1.1419 -0.1889 0.1643  0.1825  1661 ASP A CB    
3466 C  CG    . ASP A 444 ? 1.0293 1.1650 1.1332 -0.1862 0.1524  0.1770  1661 ASP A CG    
3467 O  OD1   . ASP A 444 ? 1.0560 1.1642 1.1516 -0.1955 0.1511  0.1845  1661 ASP A OD1   
3468 O  OD2   . ASP A 444 ? 1.0093 1.1459 1.1140 -0.1746 0.1447  0.1652  1661 ASP A OD2   
3469 N  N     . ARG A 445 ? 0.8526 1.0692 0.9518 -0.1779 0.1894  0.1954  1662 ARG A N     
3470 C  CA    . ARG A 445 ? 0.9132 1.1607 1.0190 -0.1811 0.2024  0.2019  1662 ARG A CA    
3471 C  C     . ARG A 445 ? 0.9081 1.1787 1.0101 -0.1641 0.2054  0.1933  1662 ARG A C     
3472 O  O     . ARG A 445 ? 0.8325 1.1355 0.9501 -0.1637 0.2122  0.1909  1662 ARG A O     
3473 C  CB    . ARG A 445 ? 0.8654 1.1006 0.9542 -0.1882 0.2113  0.2181  1662 ARG A CB    
3474 C  CG    . ARG A 445 ? 0.8891 1.1554 0.9827 -0.1916 0.2256  0.2260  1662 ARG A CG    
3475 C  CD    . ARG A 445 ? 0.9125 1.1713 1.0059 -0.2096 0.2335  0.2422  1662 ARG A CD    
3476 N  NE    . ARG A 445 ? 1.0216 1.3121 1.1191 -0.2123 0.2479  0.2501  1662 ARG A NE    
3477 C  CZ    . ARG A 445 ? 1.0637 1.3461 1.1514 -0.2209 0.2564  0.2620  1662 ARG A CZ    
3478 N  NH1   . ARG A 445 ? 1.0902 1.3376 1.1646 -0.2300 0.2539  0.2717  1662 ARG A NH1   
3479 N  NH2   . ARG A 445 ? 0.9850 1.2920 1.0749 -0.2193 0.2672  0.2631  1662 ARG A NH2   
3480 N  N     . ILE A 446 ? 0.8957 1.1502 0.9771 -0.1500 0.2005  0.1884  1663 ILE A N     
3481 C  CA    . ILE A 446 ? 0.7989 1.0707 0.8744 -0.1338 0.2020  0.1789  1663 ILE A CA    
3482 C  C     . ILE A 446 ? 0.7679 1.0573 0.8645 -0.1299 0.1971  0.1656  1663 ILE A C     
3483 O  O     . ILE A 446 ? 0.7374 1.0538 0.8409 -0.1230 0.2031  0.1606  1663 ILE A O     
3484 C  CB    . ILE A 446 ? 0.8047 1.0532 0.8556 -0.1212 0.1953  0.1755  1663 ILE A CB    
3485 C  CG1   . ILE A 446 ? 0.7836 1.0221 0.8118 -0.1215 0.2022  0.1886  1663 ILE A CG1   
3486 C  CG2   . ILE A 446 ? 0.7978 1.0599 0.8456 -0.1055 0.1931  0.1619  1663 ILE A CG2   
3487 C  CD1   . ILE A 446 ? 0.7333 0.9474 0.7382 -0.1108 0.1948  0.1870  1663 ILE A CD1   
3488 N  N     . LYS A 447 ? 0.6954 0.9692 0.8017 -0.1338 0.1861  0.1598  1664 LYS A N     
3489 C  CA    . LYS A 447 ? 0.7312 1.0207 0.8576 -0.1306 0.1809  0.1480  1664 LYS A CA    
3490 C  C     . LYS A 447 ? 0.8109 1.1304 0.9609 -0.1402 0.1882  0.1514  1664 LYS A C     
3491 O  O     . LYS A 447 ? 0.8368 1.1816 0.9998 -0.1331 0.1903  0.1439  1664 LYS A O     
3492 C  CB    . LYS A 447 ? 0.7352 1.0010 0.8657 -0.1336 0.1679  0.1422  1664 LYS A CB    
3493 C  CG    . LYS A 447 ? 0.6784 0.9556 0.8243 -0.1269 0.1610  0.1290  1664 LYS A CG    
3494 C  CD    . LYS A 447 ? 0.7564 1.0125 0.9080 -0.1323 0.1491  0.1247  1664 LYS A CD    
3495 C  CE    . LYS A 447 ? 0.8763 1.1463 1.0452 -0.1274 0.1429  0.1132  1664 LYS A CE    
3496 N  NZ    . LYS A 447 ? 0.9074 1.1986 1.1008 -0.1391 0.1444  0.1153  1664 LYS A NZ    
3497 N  N     . ALA A 448 ? 0.8189 1.1363 0.9749 -0.1564 0.1924  0.1629  1665 ALA A N     
3498 C  CA    . ALA A 448 ? 0.8001 1.1465 0.9806 -0.1677 0.1985  0.1666  1665 ALA A CA    
3499 C  C     . ALA A 448 ? 0.8357 1.2146 1.0181 -0.1615 0.2115  0.1690  1665 ALA A C     
3500 O  O     . ALA A 448 ? 0.8106 1.2206 1.0140 -0.1611 0.2149  0.1653  1665 ALA A O     
3501 C  CB    . ALA A 448 ? 0.8107 1.1449 0.9945 -0.1874 0.2005  0.1790  1665 ALA A CB    
3502 N  N     . GLU A 449 ? 0.8271 1.2003 0.9877 -0.1562 0.2189  0.1754  1666 GLU A N     
3503 C  CA    . GLU A 449 ? 0.8976 1.3007 1.0580 -0.1513 0.2323  0.1789  1666 GLU A CA    
3504 C  C     . GLU A 449 ? 0.9649 1.3784 1.1173 -0.1315 0.2322  0.1668  1666 GLU A C     
3505 O  O     . GLU A 449 ? 0.9969 1.4254 1.1383 -0.1239 0.2424  0.1691  1666 GLU A O     
3506 C  CB    . GLU A 449 ? 0.8828 1.2767 1.0240 -0.1570 0.2415  0.1933  1666 GLU A CB    
3507 C  CG    . GLU A 449 ? 0.9785 1.3622 1.1284 -0.1776 0.2424  0.2055  1666 GLU A CG    
3508 C  CD    . GLU A 449 ? 1.0587 1.4373 1.1923 -0.1845 0.2533  0.2211  1666 GLU A CD    
3509 O  OE1   . GLU A 449 ? 1.1042 1.4827 1.2166 -0.1724 0.2584  0.2222  1666 GLU A OE1   
3510 O  OE2   . GLU A 449 ? 1.1202 1.4897 1.2600 -0.2006 0.2551  0.2295  1666 GLU A OE2   
3511 N  N     . SER A 450 ? 0.8951 1.3011 1.0528 -0.1232 0.2213  0.1539  1667 SER A N     
3512 C  CA    . SER A 450 ? 0.8948 1.3113 1.0481 -0.1056 0.2209  0.1416  1667 SER A CA    
3513 C  C     . SER A 450 ? 0.9739 1.4086 1.1508 -0.1018 0.2167  0.1315  1667 SER A C     
3514 O  O     . SER A 450 ? 1.0201 1.4668 1.1956 -0.0875 0.2182  0.1219  1667 SER A O     
3515 C  CB    . SER A 450 ? 1.0013 1.3883 1.1320 -0.0953 0.2119  0.1346  1667 SER A CB    
3516 O  OG    . SER A 450 ? 1.0721 1.4408 1.1813 -0.0986 0.2143  0.1443  1667 SER A OG    
3517 N  N     . ALA A 451 ? 1.0906 1.5270 1.2879 -0.1138 0.2112  0.1332  1668 ALA A N     
3518 C  CA    . ALA A 451 ? 1.1850 1.6441 1.4067 -0.1114 0.2086  0.1257  1668 ALA A CA    
3519 C  C     . ALA A 451 ? 1.1951 1.6906 1.4365 -0.1187 0.2200  0.1331  1668 ALA A C     
3520 O  O     . ALA A 451 ? 1.1970 1.6949 1.4382 -0.1321 0.2269  0.1451  1668 ALA A O     
3521 C  CB    . ALA A 451 ? 1.1650 1.6080 1.3984 -0.1199 0.1957  0.1227  1668 ALA A CB    
3522 N  N     . ARG A 452 ? 1.1708 1.6945 1.4290 -0.1098 0.2223  0.1261  1669 ARG A N     
3523 C  CA    . ARG A 452 ? 1.1146 1.6763 1.3921 -0.1138 0.2335  0.1317  1669 ARG A CA    
3524 C  C     . ARG A 452 ? 1.0380 1.6057 1.3383 -0.1310 0.2291  0.1361  1669 ARG A C     
3525 O  O     . ARG A 452 ? 0.9824 1.5382 1.2905 -0.1389 0.2187  0.1350  1669 ARG A O     
3526 C  CB    . ARG A 452 ? 1.0668 1.6503 1.3521 -0.0960 0.2356  0.1208  1669 ARG A CB    
3527 C  CG    . ARG A 452 ? 1.0210 1.5991 1.2834 -0.0787 0.2405  0.1150  1669 ARG A CG    
3528 C  CD    . ARG A 452 ? 0.9959 1.5816 1.2458 -0.0770 0.2528  0.1202  1669 ARG A CD    
3529 N  NE    . ARG A 452 ? 0.9776 1.5583 1.2047 -0.0603 0.2573  0.1137  1669 ARG A NE    
3530 C  CZ    . ARG A 452 ? 0.9084 1.4972 1.1230 -0.0543 0.2676  0.1149  1669 ARG A CZ    
3531 N  NH1   . ARG A 452 ? 0.8086 1.4119 1.0320 -0.0634 0.2752  0.1229  1669 ARG A NH1   
3532 N  NH2   . ARG A 452 ? 0.9246 1.5067 1.1174 -0.0394 0.2704  0.1079  1669 ARG A NH2   
3533 N  N     . ALA A 463 ? 0.8659 1.2239 1.0949 -0.0780 0.1330  0.0654  1680 ALA A N     
3534 C  CA    . ALA A 463 ? 0.9073 1.2680 1.1312 -0.0874 0.1413  0.0759  1680 ALA A CA    
3535 C  C     . ALA A 463 ? 0.9805 1.3443 1.1876 -0.0773 0.1501  0.0759  1680 ALA A C     
3536 O  O     . ALA A 463 ? 1.0496 1.3968 1.2399 -0.0672 0.1469  0.0695  1680 ALA A O     
3537 C  CB    . ALA A 463 ? 0.8731 1.2058 1.0867 -0.0981 0.1356  0.0811  1680 ALA A CB    
3538 N  N     . MET A 464 ? 0.9032 1.2885 1.1141 -0.0805 0.1614  0.0831  1681 MET A N     
3539 C  CA    . MET A 464 ? 0.8697 1.2609 1.0649 -0.0703 0.1703  0.0825  1681 MET A CA    
3540 C  C     . MET A 464 ? 0.8392 1.2244 1.0202 -0.0777 0.1773  0.0935  1681 MET A C     
3541 O  O     . MET A 464 ? 0.9408 1.3326 1.1080 -0.0703 0.1855  0.0942  1681 MET A O     
3542 C  CB    . MET A 464 ? 0.8131 1.2370 1.0221 -0.0625 0.1787  0.0796  1681 MET A CB    
3543 C  CG    . MET A 464 ? 0.8774 1.3012 1.0912 -0.0497 0.1723  0.0673  1681 MET A CG    
3544 S  SD    . MET A 464 ? 1.0676 1.5240 1.2913 -0.0357 0.1820  0.0619  1681 MET A SD    
3545 C  CE    . MET A 464 ? 1.0890 1.5310 1.2836 -0.0217 0.1861  0.0553  1681 MET A CE    
3546 N  N     . GLY A 465 ? 0.7426 1.1135 0.9248 -0.0916 0.1742  0.1017  1682 GLY A N     
3547 C  CA    . GLY A 465 ? 0.7167 1.0731 0.8807 -0.0969 0.1786  0.1115  1682 GLY A CA    
3548 C  C     . GLY A 465 ? 0.8137 1.1433 0.9538 -0.0879 0.1725  0.1071  1682 GLY A C     
3549 O  O     . GLY A 465 ? 0.8165 1.1348 0.9547 -0.0801 0.1638  0.0970  1682 GLY A O     
3550 N  N     . ALA A 466 ? 0.8072 1.1271 0.9286 -0.0891 0.1774  0.1153  1683 ALA A N     
3551 C  CA    . ALA A 466 ? 0.7374 1.0358 0.8354 -0.0802 0.1728  0.1122  1683 ALA A CA    
3552 C  C     . ALA A 466 ? 0.6775 0.9467 0.7691 -0.0872 0.1643  0.1164  1683 ALA A C     
3553 O  O     . ALA A 466 ? 0.8203 1.0819 0.9103 -0.0979 0.1673  0.1277  1683 ALA A O     
3554 C  CB    . ALA A 466 ? 0.8186 1.1236 0.8980 -0.0759 0.1825  0.1183  1683 ALA A CB    
3555 N  N     . LYS A 467 ? 0.6173 0.8700 0.7049 -0.0810 0.1539  0.1074  1684 LYS A N     
3556 C  CA    . LYS A 467 ? 0.5710 0.7956 0.6510 -0.0847 0.1452  0.1094  1684 LYS A CA    
3557 C  C     . LYS A 467 ? 0.6859 0.8961 0.7423 -0.0753 0.1432  0.1088  1684 LYS A C     
3558 O  O     . LYS A 467 ? 0.7049 0.9249 0.7526 -0.0651 0.1455  0.1029  1684 LYS A O     
3559 C  CB    . LYS A 467 ? 0.5642 0.7813 0.6567 -0.0845 0.1349  0.0999  1684 LYS A CB    
3560 N  N     . SER A 468 ? 0.6786 0.8654 0.7243 -0.0787 0.1388  0.1150  1685 SER A N     
3561 C  CA    . SER A 468 ? 0.6548 0.8276 0.6795 -0.0694 0.1350  0.1139  1685 SER A CA    
3562 C  C     . SER A 468 ? 0.6773 0.8429 0.7038 -0.0621 0.1251  0.1014  1685 SER A C     
3563 O  O     . SER A 468 ? 0.7068 0.8637 0.7452 -0.0663 0.1187  0.0978  1685 SER A O     
3564 C  CB    . SER A 468 ? 0.6523 0.8024 0.6650 -0.0743 0.1337  0.1249  1685 SER A CB    
3565 O  OG    . SER A 468 ? 0.6343 0.7651 0.6530 -0.0779 0.1248  0.1222  1685 SER A OG    
3566 N  N     . LEU A 469 ? 0.6038 0.7733 0.6184 -0.0514 0.1239  0.0946  1686 LEU A N     
3567 C  CA    . LEU A 469 ? 0.5936 0.7555 0.6078 -0.0447 0.1149  0.0834  1686 LEU A CA    
3568 C  C     . LEU A 469 ? 0.6266 0.7690 0.6258 -0.0414 0.1085  0.0858  1686 LEU A C     
3569 O  O     . LEU A 469 ? 0.6020 0.7302 0.6051 -0.0421 0.1007  0.0825  1686 LEU A O     
3570 C  CB    . LEU A 469 ? 0.6003 0.7768 0.6108 -0.0356 0.1166  0.0735  1686 LEU A CB    
3571 C  CG    . LEU A 469 ? 0.6960 0.8940 0.7180 -0.0370 0.1251  0.0730  1686 LEU A CG    
3572 C  CD1   . LEU A 469 ? 0.6877 0.8980 0.7010 -0.0271 0.1281  0.0644  1686 LEU A CD1   
3573 C  CD2   . LEU A 469 ? 0.5524 0.7540 0.5964 -0.0420 0.1224  0.0692  1686 LEU A CD2   
3574 N  N     . CYS A 470 ? 0.5912 0.7335 0.5728 -0.0373 0.1117  0.0915  1687 CYS A N     
3575 C  CA    . CYS A 470 ? 0.6182 0.7423 0.5863 -0.0340 0.1056  0.0950  1687 CYS A CA    
3576 C  C     . CYS A 470 ? 0.6562 0.7813 0.6057 -0.0312 0.1108  0.1048  1687 CYS A C     
3577 O  O     . CYS A 470 ? 0.6315 0.7723 0.5772 -0.0305 0.1185  0.1066  1687 CYS A O     
3578 C  CB    . CYS A 470 ? 0.6588 0.7798 0.6245 -0.0263 0.0969  0.0835  1687 CYS A CB    
3579 S  SG    . CYS A 470 ? 0.7567 0.8916 0.7077 -0.0162 0.0972  0.0757  1687 CYS A SG    
3580 N  N     . ILE A 471 ? 0.6445 0.7524 0.5826 -0.0296 0.1069  0.1117  1688 ILE A N     
3581 C  CA    . ILE A 471 ? 0.7366 0.8435 0.6544 -0.0243 0.1094  0.1201  1688 ILE A CA    
3582 C  C     . ILE A 471 ? 0.8013 0.9114 0.7088 -0.0140 0.1024  0.1115  1688 ILE A C     
3583 O  O     . ILE A 471 ? 0.6622 0.7596 0.5690 -0.0109 0.0945  0.1092  1688 ILE A O     
3584 C  CB    . ILE A 471 ? 0.7429 0.8287 0.6530 -0.0273 0.1090  0.1330  1688 ILE A CB    
3585 C  CG1   . ILE A 471 ? 0.8036 0.8840 0.7261 -0.0394 0.1146  0.1403  1688 ILE A CG1   
3586 C  CG2   . ILE A 471 ? 0.7950 0.8812 0.6837 -0.0216 0.1125  0.1429  1688 ILE A CG2   
3587 C  CD1   . ILE A 471 ? 0.7872 0.8416 0.7062 -0.0434 0.1118  0.1494  1688 ILE A CD1   
3588 N  N     . PRO A 472 ? 0.8702 0.9970 0.7696 -0.0087 0.1051  0.1064  1689 PRO A N     
3589 C  CA    . PRO A 472 ? 0.8446 0.9765 0.7383 -0.0009 0.0981  0.0951  1689 PRO A CA    
3590 C  C     . PRO A 472 ? 0.7983 0.9227 0.6755 0.0059  0.0925  0.0999  1689 PRO A C     
3591 O  O     . PRO A 472 ? 0.7509 0.8740 0.6138 0.0077  0.0962  0.1107  1689 PRO A O     
3592 C  CB    . PRO A 472 ? 0.8379 0.9889 0.7263 0.0019  0.1038  0.0894  1689 PRO A CB    
3593 C  CG    . PRO A 472 ? 0.8811 1.0383 0.7770 -0.0047 0.1138  0.0963  1689 PRO A CG    
3594 C  CD    . PRO A 472 ? 0.8422 0.9846 0.7379 -0.0102 0.1150  0.1099  1689 PRO A CD    
3595 N  N     . PHE A 473 ? 0.6755 0.7959 0.5548 0.0099  0.0835  0.0918  1690 PHE A N     
3596 C  CA    . PHE A 473 ? 0.7368 0.8532 0.6017 0.0172  0.0775  0.0952  1690 PHE A CA    
3597 C  C     . PHE A 473 ? 0.7507 0.8816 0.5978 0.0229  0.0796  0.0959  1690 PHE A C     
3598 O  O     . PHE A 473 ? 0.7803 0.9084 0.6122 0.0276  0.0793  0.1055  1690 PHE A O     
3599 C  CB    . PHE A 473 ? 0.7376 0.8519 0.6092 0.0202  0.0682  0.0850  1690 PHE A CB    
3600 C  CG    . PHE A 473 ? 0.7049 0.8025 0.5893 0.0166  0.0650  0.0864  1690 PHE A CG    
3601 C  CD1   . PHE A 473 ? 0.6580 0.7418 0.5448 0.0116  0.0693  0.0970  1690 PHE A CD1   
3602 C  CD2   . PHE A 473 ? 0.7511 0.8466 0.6444 0.0178  0.0578  0.0770  1690 PHE A CD2   
3603 C  CE1   . PHE A 473 ? 0.7239 0.7918 0.6214 0.0082  0.0661  0.0974  1690 PHE A CE1   
3604 C  CE2   . PHE A 473 ? 0.7553 0.8358 0.6591 0.0150  0.0550  0.0779  1690 PHE A CE2   
3605 C  CZ    . PHE A 473 ? 0.7598 0.8263 0.6654 0.0103  0.0589  0.0878  1690 PHE A CZ    
3606 N  N     . GLU A 474 ? 0.7071 0.8529 0.5549 0.0230  0.0819  0.0858  1691 GLU A N     
3607 C  CA    . GLU A 474 ? 0.7598 0.9197 0.5902 0.0280  0.0841  0.0848  1691 GLU A CA    
3608 C  C     . GLU A 474 ? 0.9042 1.0701 0.7319 0.0245  0.0953  0.0918  1691 GLU A C     
3609 O  O     . GLU A 474 ? 0.9017 1.0754 0.7388 0.0213  0.1003  0.0849  1691 GLU A O     
3610 C  CB    . GLU A 474 ? 0.8376 1.0090 0.6681 0.0304  0.0798  0.0691  1691 GLU A CB    
3611 C  CG    . GLU A 474 ? 1.0609 1.2320 0.8882 0.0349  0.0689  0.0628  1691 GLU A CG    
3612 C  CD    . GLU A 474 ? 1.2530 1.4320 1.0596 0.0419  0.0658  0.0672  1691 GLU A CD    
3613 O  OE1   . GLU A 474 ? 1.2615 1.4533 1.0582 0.0446  0.0638  0.0584  1691 GLU A OE1   
3614 O  OE2   . GLU A 474 ? 1.2453 1.4172 1.0449 0.0447  0.0655  0.0798  1691 GLU A OE2   
3615 N  N     . GLN A 475 ? 0.9732 1.1357 0.7878 0.0256  0.0994  0.1057  1692 GLN A N     
3616 C  CA    . GLN A 475 ? 0.9350 1.1029 0.7470 0.0216  0.1105  0.1142  1692 GLN A CA    
3617 C  C     . GLN A 475 ? 0.9682 1.1548 0.7681 0.0257  0.1151  0.1078  1692 GLN A C     
3618 O  O     . GLN A 475 ? 1.0882 1.2812 0.8736 0.0325  0.1098  0.1027  1692 GLN A O     
3619 C  CB    . GLN A 475 ? 0.8716 1.0290 0.6712 0.0217  0.1136  0.1315  1692 GLN A CB    
3620 C  CG    . GLN A 475 ? 0.9520 1.0888 0.7619 0.0172  0.1107  0.1388  1692 GLN A CG    
3621 C  CD    . GLN A 475 ? 1.0611 1.1940 0.8870 0.0068  0.1182  0.1429  1692 GLN A CD    
3622 O  OE1   . GLN A 475 ? 1.1261 1.2561 0.9470 0.0025  0.1261  0.1556  1692 GLN A OE1   
3623 N  NE2   . GLN A 475 ? 0.9821 1.1156 0.8277 0.0024  0.1157  0.1326  1692 GLN A NE2   
3624 N  N     . PRO A 476 ? 0.9673 1.1637 0.7726 0.0219  0.1248  0.1078  1693 PRO A N     
3625 C  CA    . PRO A 476 ? 1.0249 1.2385 0.8171 0.0265  0.1300  0.1019  1693 PRO A CA    
3626 C  C     . PRO A 476 ? 1.0840 1.3019 0.8527 0.0307  0.1338  0.1130  1693 PRO A C     
3627 O  O     . PRO A 476 ? 1.1167 1.3472 0.8695 0.0366  0.1344  0.1070  1693 PRO A O     
3628 C  CB    . PRO A 476 ? 1.0753 1.2976 0.8822 0.0212  0.1399  0.1005  1693 PRO A CB    
3629 C  CG    . PRO A 476 ? 1.0836 1.2945 0.9033 0.0131  0.1427  0.1130  1693 PRO A CG    
3630 C  CD    . PRO A 476 ? 1.0160 1.2091 0.8385 0.0133  0.1319  0.1141  1693 PRO A CD    
3631 N  N     . ALA A 477 ? 1.0128 1.2200 0.7779 0.0280  0.1363  0.1290  1694 ALA A N     
3632 C  CA    . ALA A 477 ? 0.9214 1.1298 0.6632 0.0325  0.1389  0.1413  1694 ALA A CA    
3633 C  C     . ALA A 477 ? 1.0314 1.2203 0.7738 0.0298  0.1373  0.1565  1694 ALA A C     
3634 O  O     . ALA A 477 ? 1.0932 1.2689 0.8534 0.0242  0.1344  0.1562  1694 ALA A O     
3635 C  CB    . ALA A 477 ? 0.9247 1.1475 0.6580 0.0313  0.1517  0.1465  1694 ALA A CB    
3636 N  N     . LYS A 478 ? 1.0763 1.2624 0.7978 0.0341  0.1391  0.1696  1695 LYS A N     
3637 C  CA    . LYS A 478 ? 1.0945 1.2603 0.8126 0.0326  0.1382  0.1851  1695 LYS A CA    
3638 C  C     . LYS A 478 ? 1.0927 1.2540 0.8140 0.0236  0.1503  0.1988  1695 LYS A C     
3639 O  O     . LYS A 478 ? 1.1011 1.2727 0.8079 0.0243  0.1589  0.2063  1695 LYS A O     
3640 C  CB    . LYS A 478 ? 1.2066 1.3708 0.8999 0.0426  0.1336  0.1933  1695 LYS A CB    
3641 C  CG    . LYS A 478 ? 1.1695 1.3426 0.8570 0.0515  0.1223  0.1808  1695 LYS A CG    
3642 C  CD    . LYS A 478 ? 1.1652 1.3313 0.8329 0.0606  0.1164  0.1917  1695 LYS A CD    
3643 C  CE    . LYS A 478 ? 1.2402 1.3817 0.9148 0.0588  0.1143  0.2029  1695 LYS A CE    
3644 N  NZ    . LYS A 478 ? 1.2404 1.3753 0.8996 0.0696  0.1057  0.2098  1695 LYS A NZ    
3645 N  N     . ILE A 479 ? 1.1198 1.2657 0.8591 0.0148  0.1509  0.2023  1696 ILE A N     
3646 C  CA    . ILE A 479 ? 1.1144 1.2554 0.8587 0.0045  0.1619  0.2151  1696 ILE A CA    
3647 C  C     . ILE A 479 ? 1.2817 1.4071 1.0058 0.0062  0.1646  0.2339  1696 ILE A C     
3648 O  O     . ILE A 479 ? 1.3068 1.4088 1.0335 0.0030  0.1617  0.2422  1696 ILE A O     
3649 C  CB    . ILE A 479 ? 0.9180 1.0473 0.6877 -0.0060 0.1608  0.2123  1696 ILE A CB    
3650 N  N     . ASP A 480 ? 1.3408 1.4784 1.0436 0.0115  0.1704  0.2406  1697 ASP A N     
3651 C  CA    . ASP A 480 ? 1.2714 1.3979 0.9515 0.0143  0.1745  0.2592  1697 ASP A CA    
3652 C  C     . ASP A 480 ? 1.2413 1.3486 0.9283 0.0023  0.1821  0.2742  1697 ASP A C     
3653 O  O     . ASP A 480 ? 1.2520 1.3693 0.9476 -0.0075 0.1929  0.2777  1697 ASP A O     
3654 C  CB    . ASP A 480 ? 1.2843 1.4322 0.9450 0.0189  0.1824  0.2622  1697 ASP A CB    
3655 C  CG    . ASP A 480 ? 1.3970 1.5367 1.0289 0.0269  0.1827  0.2780  1697 ASP A CG    
3656 O  OD1   . ASP A 480 ? 1.4384 1.5542 1.0659 0.0249  0.1824  0.2923  1697 ASP A OD1   
3657 O  OD2   . ASP A 480 ? 1.3842 1.5412 0.9970 0.0354  0.1833  0.2762  1697 ASP A OD2   
3658 N  N     . PRO A 481 ? 1.2177 1.2978 0.9010 0.0027  0.1771  0.2836  1698 PRO A N     
3659 C  CA    . PRO A 481 ? 1.2745 1.3338 0.9646 -0.0099 0.1839  0.2971  1698 PRO A CA    
3660 C  C     . PRO A 481 ? 1.3761 1.4377 1.0507 -0.0145 0.1967  0.3144  1698 PRO A C     
3661 O  O     . PRO A 481 ? 1.4181 1.4719 1.1026 -0.0281 0.2052  0.3232  1698 PRO A O     
3662 C  CB    . PRO A 481 ? 1.2687 1.2977 0.9526 -0.0049 0.1749  0.3029  1698 PRO A CB    
3663 C  CG    . PRO A 481 ? 1.2504 1.2877 0.9301 0.0092  0.1628  0.2900  1698 PRO A CG    
3664 C  CD    . PRO A 481 ? 1.2090 1.2761 0.8792 0.0150  0.1657  0.2837  1698 PRO A CD    
3665 N  N     . LYS A 482 ? 1.3800 1.4530 1.0306 -0.0041 0.1984  0.3194  1699 LYS A N     
3666 C  CA    . LYS A 482 ? 1.4193 1.4951 1.0531 -0.0078 0.2109  0.3363  1699 LYS A CA    
3667 C  C     . LYS A 482 ? 1.4310 1.5348 1.0748 -0.0149 0.2212  0.3302  1699 LYS A C     
3668 O  O     . LYS A 482 ? 1.5024 1.6058 1.1412 -0.0224 0.2302  0.3388  1699 LYS A O     
3669 C  CB    . LYS A 482 ? 1.3805 1.4555 0.9862 0.0059  0.2061  0.3404  1699 LYS A CB    
3670 N  N     . VAL A 483 ? 1.3385 1.4639 0.9981 -0.0133 0.2185  0.3125  1700 VAL A N     
3671 C  CA    . VAL A 483 ? 1.2858 1.4408 0.9511 -0.0160 0.2281  0.3060  1700 VAL A CA    
3672 C  C     . VAL A 483 ? 1.2667 1.4301 0.9635 -0.0262 0.2293  0.2942  1700 VAL A C     
3673 O  O     . VAL A 483 ? 1.2582 1.4352 0.9659 -0.0359 0.2407  0.2980  1700 VAL A O     
3674 C  CB    . VAL A 483 ? 1.2321 1.4079 0.8822 -0.0021 0.2238  0.2937  1700 VAL A CB    
3675 N  N     . ASP A 484 ? 1.2040 1.3610 0.9158 -0.0238 0.2176  0.2798  1701 ASP A N     
3676 C  CA    . ASP A 484 ? 1.1496 1.3177 0.8898 -0.0307 0.2173  0.2663  1701 ASP A CA    
3677 C  C     . ASP A 484 ? 1.1320 1.2828 0.8915 -0.0450 0.2188  0.2733  1701 ASP A C     
3678 O  O     . ASP A 484 ? 1.2109 1.3349 0.9654 -0.0466 0.2136  0.2816  1701 ASP A O     
3679 C  CB    . ASP A 484 ? 1.0810 1.2503 0.8284 -0.0222 0.2045  0.2476  1701 ASP A CB    
3680 C  CG    . ASP A 484 ? 1.2006 1.3858 0.9292 -0.0088 0.2016  0.2391  1701 ASP A CG    
3681 O  OD1   . ASP A 484 ? 1.1606 1.3372 0.8805 0.0001  0.1903  0.2335  1701 ASP A OD1   
3682 O  OD2   . ASP A 484 ? 1.2395 1.4462 0.9616 -0.0072 0.2105  0.2379  1701 ASP A OD2   
3683 N  N     . LYS A 485 ? 1.1505 1.3171 0.9317 -0.0551 0.2259  0.2698  1702 LYS A N     
3684 C  CA    . LYS A 485 ? 1.1968 1.3512 0.9989 -0.0699 0.2273  0.2746  1702 LYS A CA    
3685 C  C     . LYS A 485 ? 1.1575 1.3268 0.9870 -0.0731 0.2240  0.2584  1702 LYS A C     
3686 O  O     . LYS A 485 ? 1.1197 1.3106 0.9519 -0.0651 0.2236  0.2455  1702 LYS A O     
3687 C  CB    . LYS A 485 ? 1.1407 1.2991 0.9420 -0.0822 0.2412  0.2915  1702 LYS A CB    
3688 C  CG    . LYS A 485 ? 0.9967 1.1319 0.7733 -0.0824 0.2441  0.3104  1702 LYS A CG    
3689 C  CD    . LYS A 485 ? 1.1473 1.2946 0.8971 -0.0698 0.2481  0.3144  1702 LYS A CD    
3690 C  CE    . LYS A 485 ? 1.2158 1.3371 0.9396 -0.0668 0.2476  0.3310  1702 LYS A CE    
3691 N  NZ    . LYS A 485 ? 1.3438 1.4465 1.0564 -0.0542 0.2338  0.3260  1702 LYS A NZ    
3692 N  N     . CYS A 486 ? 1.0646 1.2213 0.9137 -0.0849 0.2215  0.2592  1703 CYS A N     
3693 C  CA    . CYS A 486 ? 1.0650 1.2322 0.9396 -0.0878 0.2166  0.2445  1703 CYS A CA    
3694 C  C     . CYS A 486 ? 1.1145 1.3155 1.0013 -0.0886 0.2259  0.2389  1703 CYS A C     
3695 O  O     . CYS A 486 ? 1.1538 1.3687 1.0367 -0.0934 0.2379  0.2493  1703 CYS A O     
3696 C  CB    . CYS A 486 ? 1.0522 1.2023 0.9447 -0.1022 0.2142  0.2485  1703 CYS A CB    
3697 S  SG    . CYS A 486 ? 0.9802 1.1437 0.9037 -0.1057 0.2078  0.2311  1703 CYS A SG    
3698 N  N     . VAL A 487 ? 1.0717 1.2859 0.9734 -0.0834 0.2204  0.2225  1704 VAL A N     
3699 C  CA    . VAL A 487 ? 1.0640 1.3097 0.9739 -0.0800 0.2283  0.2152  1704 VAL A CA    
3700 C  C     . VAL A 487 ? 1.1413 1.4035 1.0738 -0.0936 0.2374  0.2206  1704 VAL A C     
3701 O  O     . VAL A 487 ? 1.1572 1.4462 1.0932 -0.0928 0.2480  0.2210  1704 VAL A O     
3702 C  CB    . VAL A 487 ? 0.9886 1.2412 0.9061 -0.0698 0.2196  0.1963  1704 VAL A CB    
3703 C  CG1   . VAL A 487 ? 0.8805 1.1330 0.8254 -0.0773 0.2144  0.1891  1704 VAL A CG1   
3704 C  CG2   . VAL A 487 ? 1.0169 1.2967 0.9302 -0.0608 0.2271  0.1889  1704 VAL A CG2   
3705 N  N     . HIS A 488 ? 1.1453 1.3933 1.0934 -0.1061 0.2337  0.2247  1705 HIS A N     
3706 C  CA    . HIS A 488 ? 1.1698 1.4345 1.1403 -0.1201 0.2417  0.2300  1705 HIS A CA    
3707 C  C     . HIS A 488 ? 1.2231 1.4909 1.1828 -0.1284 0.2544  0.2477  1705 HIS A C     
3708 O  O     . HIS A 488 ? 1.2120 1.4550 1.1534 -0.1305 0.2535  0.2589  1705 HIS A O     
3709 C  CB    . HIS A 488 ? 1.1899 1.4371 1.1785 -0.1318 0.2334  0.2290  1705 HIS A CB    
3710 C  CG    . HIS A 488 ? 1.2606 1.5280 1.2755 -0.1460 0.2396  0.2314  1705 HIS A CG    
3711 N  ND1   . HIS A 488 ? 1.2401 1.5401 1.2728 -0.1428 0.2438  0.2226  1705 HIS A ND1   
3712 C  CD2   . HIS A 488 ? 1.2885 1.5486 1.3150 -0.1634 0.2422  0.2416  1705 HIS A CD2   
3713 C  CE1   . HIS A 488 ? 1.2460 1.5600 1.3010 -0.1574 0.2485  0.2275  1705 HIS A CE1   
3714 N  NE2   . HIS A 488 ? 1.2727 1.5630 1.3245 -0.1708 0.2476  0.2388  1705 HIS A NE2   
3715 N  N     . PRO A 489 ? 1.2768 1.5748 1.2472 -0.1330 0.2667  0.2511  1706 PRO A N     
3716 C  CA    . PRO A 489 ? 1.3181 1.6179 1.2766 -0.1401 0.2786  0.2668  1706 PRO A CA    
3717 C  C     . PRO A 489 ? 1.3322 1.6090 1.2959 -0.1575 0.2785  0.2788  1706 PRO A C     
3718 O  O     . PRO A 489 ? 1.4063 1.6713 1.3545 -0.1621 0.2848  0.2902  1706 PRO A O     
3719 C  CB    . PRO A 489 ? 1.2863 1.6191 1.2591 -0.1395 0.2877  0.2603  1706 PRO A CB    
3720 C  CG    . PRO A 489 ? 1.2900 1.6420 1.2734 -0.1277 0.2831  0.2448  1706 PRO A CG    
3721 C  CD    . PRO A 489 ? 1.2710 1.6012 1.2622 -0.1297 0.2698  0.2395  1706 PRO A CD    
3722 N  N     . ALA A 490 ? 1.3203 1.5892 1.3043 -0.1675 0.2714  0.2764  1707 ALA A N     
3723 C  CA    . ALA A 490 ? 1.2916 1.5362 1.2805 -0.1845 0.2703  0.2862  1707 ALA A CA    
3724 C  C     . ALA A 490 ? 1.2787 1.4849 1.2514 -0.1833 0.2610  0.2912  1707 ALA A C     
3725 O  O     . ALA A 490 ? 1.3322 1.5142 1.3052 -0.1969 0.2603  0.3008  1707 ALA A O     
3726 C  CB    . ALA A 490 ? 1.2575 1.5147 1.2782 -0.1972 0.2677  0.2794  1707 ALA A CB    
3727 N  N     . CYS A 491 ? 1.1770 1.3734 1.1350 -0.1664 0.2521  0.2817  1708 CYS A N     
3728 C  CA    . CYS A 491 ? 1.1460 1.3052 1.0847 -0.1614 0.2430  0.2846  1708 CYS A CA    
3729 C  C     . CYS A 491 ? 1.1033 1.2560 1.0127 -0.1533 0.2491  0.2965  1708 CYS A C     
3730 O  O     . CYS A 491 ? 1.1154 1.2872 1.0142 -0.1402 0.2517  0.2917  1708 CYS A O     
3731 C  CB    . CYS A 491 ? 1.0839 1.2373 1.0239 -0.1480 0.2296  0.2677  1708 CYS A CB    
3732 S  SG    . CYS A 491 ? 1.1466 1.2571 1.0651 -0.1409 0.2181  0.2704  1708 CYS A SG    
3733 N  N     . GLY A 492 ? 1.0835 1.2086 0.9791 -0.1607 0.2513  0.3119  1709 GLY A N     
3734 C  CA    . GLY A 492 ? 1.0909 1.2085 0.9577 -0.1531 0.2571  0.3246  1709 GLY A CA    
3735 C  C     . GLY A 492 ? 1.1411 1.2337 0.9856 -0.1379 0.2466  0.3227  1709 GLY A C     
3736 O  O     . GLY A 492 ? 1.1020 1.1850 0.9212 -0.1312 0.2500  0.3342  1709 GLY A O     
3737 N  N     . ARG A 493 ? 1.1235 1.2075 0.9767 -0.1317 0.2339  0.3083  1710 ARG A N     
3738 C  CA    . ARG A 493 ? 1.1223 1.1784 0.9582 -0.1203 0.2233  0.3074  1710 ARG A CA    
3739 C  C     . ARG A 493 ? 1.2259 1.2955 1.0453 -0.1017 0.2196  0.3001  1710 ARG A C     
3740 O  O     . ARG A 493 ? 1.1385 1.2377 0.9637 -0.0968 0.2225  0.2906  1710 ARG A O     
3741 C  CB    . ARG A 493 ? 1.0564 1.0972 0.9089 -0.1226 0.2117  0.2957  1710 ARG A CB    
3742 C  CG    . ARG A 493 ? 1.0694 1.0942 0.9367 -0.1408 0.2137  0.3018  1710 ARG A CG    
3743 C  CD    . ARG A 493 ? 1.2042 1.2161 1.0869 -0.1417 0.2019  0.2887  1710 ARG A CD    
3744 N  NE    . ARG A 493 ? 1.2785 1.2767 1.1765 -0.1599 0.2031  0.2928  1710 ARG A NE    
3745 C  CZ    . ARG A 493 ? 1.2846 1.3048 1.2071 -0.1723 0.2067  0.2881  1710 ARG A CZ    
3746 N  NH1   . ARG A 493 ? 1.2468 1.3027 1.1808 -0.1675 0.2097  0.2792  1710 ARG A NH1   
3747 N  NH2   . ARG A 493 ? 1.3148 1.3210 1.2500 -0.1894 0.2069  0.2920  1710 ARG A NH2   
3748 N  N     . VAL A 494 ? 1.2896 1.3365 1.0880 -0.0913 0.2129  0.3046  1711 VAL A N     
3749 C  CA    . VAL A 494 ? 1.2915 1.3485 1.0752 -0.0739 0.2068  0.2964  1711 VAL A CA    
3750 C  C     . VAL A 494 ? 1.2523 1.3160 1.0529 -0.0690 0.1961  0.2769  1711 VAL A C     
3751 O  O     . VAL A 494 ? 1.1218 1.1692 0.9369 -0.0746 0.1896  0.2722  1711 VAL A O     
3752 C  CB    . VAL A 494 ? 1.2654 1.2975 1.0230 -0.0641 0.2024  0.3073  1711 VAL A CB    
3753 C  CG1   . VAL A 494 ? 1.2030 1.2460 0.9473 -0.0466 0.1943  0.2976  1711 VAL A CG1   
3754 C  CG2   . VAL A 494 ? 1.1924 1.2202 0.9310 -0.0679 0.2138  0.3270  1711 VAL A CG2   
3755 N  N     . ALA A 495 ? 1.2692 1.3569 1.0677 -0.0588 0.1946  0.2653  1712 ALA A N     
3756 C  CA    . ALA A 495 ? 1.2016 1.2984 1.0152 -0.0539 0.1856  0.2467  1712 ALA A CA    
3757 C  C     . ALA A 495 ? 1.2235 1.3000 1.0283 -0.0442 0.1732  0.2429  1712 ALA A C     
3758 O  O     . ALA A 495 ? 1.1899 1.2669 0.9748 -0.0325 0.1701  0.2444  1712 ALA A O     
3759 C  CB    . ALA A 495 ? 1.0888 1.2152 0.8999 -0.0461 0.1885  0.2365  1712 ALA A CB    
3760 N  N     . LYS A 496 ? 1.2476 1.3074 1.0672 -0.0489 0.1662  0.2379  1713 LYS A N     
3761 C  CA    . LYS A 496 ? 1.2372 1.2813 1.0514 -0.0392 0.1544  0.2320  1713 LYS A CA    
3762 C  C     . LYS A 496 ? 1.2180 1.2819 1.0332 -0.0286 0.1481  0.2164  1713 LYS A C     
3763 O  O     . LYS A 496 ? 1.1713 1.2310 0.9736 -0.0174 0.1407  0.2140  1713 LYS A O     
3764 C  CB    . LYS A 496 ? 1.1471 1.1710 0.9776 -0.0465 0.1486  0.2286  1713 LYS A CB    
3765 C  CG    . LYS A 496 ? 1.1724 1.1714 1.0014 -0.0573 0.1529  0.2429  1713 LYS A CG    
3766 C  CD    . LYS A 496 ? 1.2255 1.2006 1.0639 -0.0595 0.1442  0.2379  1713 LYS A CD    
3767 C  CE    . LYS A 496 ? 1.2694 1.2270 1.1183 -0.0755 0.1483  0.2451  1713 LYS A CE    
3768 N  NZ    . LYS A 496 ? 1.1958 1.1565 1.0682 -0.0825 0.1430  0.2319  1713 LYS A NZ    
3769 N  N     . PHE A 497 ? 1.1560 1.2415 0.9865 -0.0320 0.1509  0.2055  1714 PHE A N     
3770 C  CA    . PHE A 497 ? 1.0739 1.1748 0.9049 -0.0225 0.1446  0.1903  1714 PHE A CA    
3771 C  C     . PHE A 497 ? 1.0236 1.1494 0.8661 -0.0252 0.1509  0.1816  1714 PHE A C     
3772 O  O     . PHE A 497 ? 1.0877 1.2204 0.9395 -0.0343 0.1597  0.1871  1714 PHE A O     
3773 C  CB    . PHE A 497 ? 1.0042 1.0931 0.8467 -0.0206 0.1336  0.1800  1714 PHE A CB    
3774 C  CG    . PHE A 497 ? 0.9139 0.9885 0.7741 -0.0316 0.1335  0.1817  1714 PHE A CG    
3775 C  CD1   . PHE A 497 ? 1.0068 1.0938 0.8852 -0.0411 0.1392  0.1785  1714 PHE A CD1   
3776 C  CD2   . PHE A 497 ? 0.8745 0.9235 0.7327 -0.0322 0.1278  0.1868  1714 PHE A CD2   
3777 C  CE1   . PHE A 497 ? 1.0198 1.0949 0.9145 -0.0519 0.1386  0.1799  1714 PHE A CE1   
3778 C  CE2   . PHE A 497 ? 0.9308 0.9659 0.8043 -0.0430 0.1275  0.1879  1714 PHE A CE2   
3779 C  CZ    . PHE A 497 ? 0.9709 1.0195 0.8628 -0.0532 0.1327  0.1843  1714 PHE A CZ    
3780 N  N     . TYR A 498 ? 0.9763 1.1157 0.8177 -0.0171 0.1463  0.1681  1715 TYR A N     
3781 C  CA    . TYR A 498 ? 0.9575 1.1166 0.8132 -0.0187 0.1498  0.1567  1715 TYR A CA    
3782 C  C     . TYR A 498 ? 0.8919 1.0442 0.7691 -0.0230 0.1432  0.1473  1715 TYR A C     
3783 O  O     . TYR A 498 ? 0.8806 1.0205 0.7575 -0.0191 0.1335  0.1420  1715 TYR A O     
3784 C  CB    . TYR A 498 ? 1.0112 1.1855 0.8550 -0.0085 0.1479  0.1459  1715 TYR A CB    
3785 C  CG    . TYR A 498 ? 1.0374 1.2237 0.8619 -0.0049 0.1561  0.1534  1715 TYR A CG    
3786 C  CD1   . TYR A 498 ? 1.0387 1.2451 0.8656 -0.0056 0.1656  0.1503  1715 TYR A CD1   
3787 C  CD2   . TYR A 498 ? 1.1539 1.3314 0.9572 -0.0003 0.1548  0.1640  1715 TYR A CD2   
3788 C  CE1   . TYR A 498 ? 1.0100 1.2278 0.8183 -0.0022 0.1736  0.1572  1715 TYR A CE1   
3789 C  CE2   . TYR A 498 ? 1.1707 1.3592 0.9550 0.0031  0.1624  0.1713  1715 TYR A CE2   
3790 C  CZ    . TYR A 498 ? 1.1197 1.3285 0.9064 0.0019  0.1719  0.1677  1715 TYR A CZ    
3791 O  OH    . TYR A 498 ? 1.2252 1.4456 0.9921 0.0055  0.1800  0.1749  1715 TYR A OH    
3792 N  N     . THR A 499 ? 0.8758 1.0372 0.7716 -0.0309 0.1486  0.1457  1716 THR A N     
3793 C  CA    . THR A 499 ? 0.8489 1.0071 0.7657 -0.0351 0.1431  0.1367  1716 THR A CA    
3794 C  C     . THR A 499 ? 0.7930 0.9724 0.7205 -0.0326 0.1460  0.1249  1716 THR A C     
3795 O  O     . THR A 499 ? 0.8101 1.0070 0.7361 -0.0328 0.1554  0.1272  1716 THR A O     
3796 C  CB    . THR A 499 ? 0.9247 1.0738 0.8555 -0.0474 0.1459  0.1454  1716 THR A CB    
3797 O  OG1   . THR A 499 ? 0.9162 1.0422 0.8358 -0.0489 0.1427  0.1557  1716 THR A OG1   
3798 C  CG2   . THR A 499 ? 0.9288 1.0767 0.8813 -0.0516 0.1401  0.1357  1716 THR A CG2   
3799 N  N     . LEU A 500 ? 0.7849 0.9624 0.7223 -0.0296 0.1382  0.1124  1717 LEU A N     
3800 C  CA    . LEU A 500 ? 0.7620 0.9561 0.7111 -0.0271 0.1400  0.1009  1717 LEU A CA    
3801 C  C     . LEU A 500 ? 0.7017 0.8985 0.6739 -0.0358 0.1412  0.1011  1717 LEU A C     
3802 O  O     . LEU A 500 ? 0.7960 0.9783 0.7773 -0.0401 0.1342  0.1006  1717 LEU A O     
3803 C  CB    . LEU A 500 ? 0.7417 0.9320 0.6877 -0.0191 0.1312  0.0874  1717 LEU A CB    
3804 C  CG    . LEU A 500 ? 0.7387 0.9419 0.6970 -0.0163 0.1320  0.0751  1717 LEU A CG    
3805 C  CD1   . LEU A 500 ? 0.8521 1.0747 0.8042 -0.0123 0.1418  0.0742  1717 LEU A CD1   
3806 C  CD2   . LEU A 500 ? 0.6691 0.8650 0.6240 -0.0100 0.1228  0.0630  1717 LEU A CD2   
3807 N  N     . PHE A 501 ? 0.6701 0.8869 0.6514 -0.0377 0.1502  0.1015  1718 PHE A N     
3808 C  CA    . PHE A 501 ? 0.7291 0.9559 0.7327 -0.0457 0.1535  0.1025  1718 PHE A CA    
3809 C  C     . PHE A 501 ? 0.7374 0.9814 0.7518 -0.0394 0.1546  0.0904  1718 PHE A C     
3810 O  O     . PHE A 501 ? 0.7258 0.9773 0.7290 -0.0301 0.1566  0.0835  1718 PHE A O     
3811 C  CB    . PHE A 501 ? 0.6951 0.9349 0.7009 -0.0532 0.1648  0.1148  1718 PHE A CB    
3812 C  CG    . PHE A 501 ? 0.7242 0.9476 0.7216 -0.0612 0.1656  0.1285  1718 PHE A CG    
3813 C  CD1   . PHE A 501 ? 0.7337 0.9499 0.7083 -0.0567 0.1678  0.1353  1718 PHE A CD1   
3814 C  CD2   . PHE A 501 ? 0.6909 0.9063 0.7027 -0.0733 0.1646  0.1349  1718 PHE A CD2   
3815 C  CE1   . PHE A 501 ? 0.7335 0.9331 0.6993 -0.0635 0.1689  0.1488  1718 PHE A CE1   
3816 C  CE2   . PHE A 501 ? 0.7204 0.9184 0.7235 -0.0809 0.1657  0.1477  1718 PHE A CE2   
3817 C  CZ    . PHE A 501 ? 0.7033 0.8928 0.6832 -0.0756 0.1680  0.1550  1718 PHE A CZ    
3818 N  N     . GLY A 502 ? 0.6719 0.9223 0.7076 -0.0447 0.1537  0.0883  1719 GLY A N     
3819 C  CA    . GLY A 502 ? 0.5590 0.8266 0.6070 -0.0391 0.1556  0.0785  1719 GLY A CA    
3820 C  C     . GLY A 502 ? 0.5629 0.8344 0.6344 -0.0460 0.1524  0.0777  1719 GLY A C     
3821 O  O     . GLY A 502 ? 0.5569 0.8172 0.6346 -0.0558 0.1486  0.0841  1719 GLY A O     
3822 N  N     . ARG A 503 ? 0.5901 0.8778 0.6740 -0.0406 0.1540  0.0696  1720 ARG A N     
3823 C  CA    . ARG A 503 ? 0.6012 0.8929 0.7065 -0.0443 0.1491  0.0661  1720 ARG A CA    
3824 C  C     . ARG A 503 ? 0.6547 0.9260 0.7569 -0.0405 0.1376  0.0576  1720 ARG A C     
3825 O  O     . ARG A 503 ? 0.7697 1.0344 0.8593 -0.0310 0.1352  0.0496  1720 ARG A O     
3826 C  CB    . ARG A 503 ? 0.6167 0.9334 0.7352 -0.0381 0.1552  0.0609  1720 ARG A CB    
3827 C  CG    . ARG A 503 ? 0.6616 1.0015 0.7835 -0.0408 0.1676  0.0688  1720 ARG A CG    
3828 C  CD    . ARG A 503 ? 0.7660 1.1316 0.9012 -0.0331 0.1738  0.0631  1720 ARG A CD    
3829 N  NE    . ARG A 503 ? 0.8488 1.2389 0.9918 -0.0382 0.1854  0.0721  1720 ARG A NE    
3830 C  CZ    . ARG A 503 ? 0.9396 1.3519 1.0828 -0.0297 0.1953  0.0698  1720 ARG A CZ    
3831 N  NH1   . ARG A 503 ? 0.9771 1.3883 1.1124 -0.0157 0.1945  0.0584  1720 ARG A NH1   
3832 N  NH2   . ARG A 503 ? 0.9295 1.3645 1.0801 -0.0354 0.2061  0.0789  1720 ARG A NH2   
3833 N  N     . SER A 504 ? 0.6847 0.9462 0.7981 -0.0480 0.1304  0.0589  1721 SER A N     
3834 C  CA    . SER A 504 ? 0.8538 1.0950 0.9632 -0.0454 0.1198  0.0522  1721 SER A CA    
3835 C  C     . SER A 504 ? 0.9757 1.2210 1.1035 -0.0464 0.1142  0.0467  1721 SER A C     
3836 O  O     . SER A 504 ? 0.9111 1.1740 1.0557 -0.0508 0.1175  0.0492  1721 SER A O     
3837 C  CB    . SER A 504 ? 0.8755 1.0951 0.9758 -0.0524 0.1150  0.0588  1721 SER A CB    
3838 O  OG    . SER A 504 ? 0.9914 1.2099 1.1054 -0.0636 0.1134  0.0646  1721 SER A OG    
3839 N  N     . TYR A 505 ? 1.2174 1.4469 1.3416 -0.0423 0.1054  0.0395  1722 TYR A N     
3840 C  CA    . TYR A 505 ? 1.3899 1.6196 1.5287 -0.0430 0.0988  0.0345  1722 TYR A CA    
3841 C  C     . TYR A 505 ? 1.4689 1.6882 1.6145 -0.0542 0.0934  0.0400  1722 TYR A C     
3842 O  O     . TYR A 505 ? 1.4955 1.7104 1.6374 -0.0621 0.0962  0.0483  1722 TYR A O     
3843 C  CB    . TYR A 505 ? 1.4578 1.6743 1.5890 -0.0344 0.0921  0.0250  1722 TYR A CB    
3844 C  CG    . TYR A 505 ? 1.5063 1.7349 1.6427 -0.0248 0.0941  0.0172  1722 TYR A CG    
3845 C  CD1   . TYR A 505 ? 1.5114 1.7431 1.6612 -0.0231 0.0893  0.0127  1722 TYR A CD1   
3846 C  CD2   . TYR A 505 ? 1.5648 1.8008 1.6917 -0.0170 0.1008  0.0142  1722 TYR A CD2   
3847 C  CE1   . TYR A 505 ? 1.5509 1.7920 1.7046 -0.0134 0.0912  0.0060  1722 TYR A CE1   
3848 C  CE2   . TYR A 505 ? 1.6056 1.8506 1.7360 -0.0076 0.1029  0.0067  1722 TYR A CE2   
3849 C  CZ    . TYR A 505 ? 1.5881 1.8352 1.7321 -0.0056 0.0982  0.0029  1722 TYR A CZ    
3850 O  OH    . TYR A 505 ? 1.5668 1.8213 1.7136 0.0046  0.1005  -0.0041 1722 TYR A OH    
3851 O  OXT   . TYR A 505 ? 1.4884 1.7026 1.6426 -0.0556 0.0861  0.0360  1722 TYR A OXT   
3852 N  N     . GLY B 5   ? 0.9709 0.8325 0.8435 0.2041  0.0093  -0.0469 1222 GLY B N     
3853 C  CA    . GLY B 5   ? 0.9534 0.8260 0.8250 0.2044  0.0118  -0.0527 1222 GLY B CA    
3854 C  C     . GLY B 5   ? 0.9108 0.7644 0.7756 0.1920  0.0092  -0.0588 1222 GLY B C     
3855 O  O     . GLY B 5   ? 0.8926 0.7157 0.7476 0.1879  0.0061  -0.0607 1222 GLY B O     
3856 N  N     . LEU B 6   ? 0.9172 0.7891 0.7872 0.1859  0.0105  -0.0616 1223 LEU B N     
3857 C  CA    . LEU B 6   ? 0.9408 0.7972 0.8040 0.1754  0.0079  -0.0672 1223 LEU B CA    
3858 C  C     . LEU B 6   ? 0.9411 0.7742 0.7857 0.1857  0.0092  -0.0742 1223 LEU B C     
3859 O  O     . LEU B 6   ? 0.9312 0.7723 0.7710 0.2000  0.0139  -0.0755 1223 LEU B O     
3860 C  CB    . LEU B 6   ? 0.8530 0.7351 0.7257 0.1670  0.0091  -0.0676 1223 LEU B CB    
3861 C  CG    . LEU B 6   ? 0.7038 0.6074 0.5933 0.1537  0.0075  -0.0628 1223 LEU B CG    
3862 C  CD1   . LEU B 6   ? 0.7535 0.6697 0.6453 0.1459  0.0084  -0.0652 1223 LEU B CD1   
3863 C  CD2   . LEU B 6   ? 0.6133 0.5016 0.5060 0.1425  0.0025  -0.0607 1223 LEU B CD2   
3864 N  N     . GLU B 7   ? 1.0506 0.8556 0.8848 0.1780  0.0050  -0.0789 1224 GLU B N     
3865 C  CA    . GLU B 7   ? 1.1507 0.9283 0.9654 0.1859  0.0051  -0.0863 1224 GLU B CA    
3866 C  C     . GLU B 7   ? 1.0652 0.8418 0.8731 0.1795  0.0039  -0.0930 1224 GLU B C     
3867 O  O     . GLU B 7   ? 1.0781 0.8297 0.8692 0.1827  0.0026  -0.1002 1224 GLU B O     
3868 C  CB    . GLU B 7   ? 1.3052 1.0478 1.1108 0.1825  0.0009  -0.0872 1224 GLU B CB    
3869 C  CG    . GLU B 7   ? 1.4702 1.1971 1.2677 0.1977  0.0034  -0.0851 1224 GLU B CG    
3870 C  CD    . GLU B 7   ? 1.6430 1.3294 1.4267 0.1946  -0.0004 -0.0879 1224 GLU B CD    
3871 O  OE1   . GLU B 7   ? 1.7007 1.3624 1.4666 0.2044  0.0007  -0.0944 1224 GLU B OE1   
3872 O  OE2   . GLU B 7   ? 1.6748 1.3540 1.4652 0.1820  -0.0041 -0.0838 1224 GLU B OE2   
3873 N  N     . ALA B 8   ? 0.9424 0.7448 0.7623 0.1706  0.0042  -0.0908 1225 ALA B N     
3874 C  CA    . ALA B 8   ? 0.9028 0.7075 0.7167 0.1651  0.0034  -0.0959 1225 ALA B CA    
3875 C  C     . ALA B 8   ? 0.8367 0.6760 0.6629 0.1644  0.0077  -0.0919 1225 ALA B C     
3876 O  O     . ALA B 8   ? 0.7982 0.6583 0.6397 0.1631  0.0094  -0.0853 1225 ALA B O     
3877 C  CB    . ALA B 8   ? 0.8185 0.6096 0.6331 0.1490  -0.0036 -0.0976 1225 ALA B CB    
3878 N  N     . THR B 9   ? 0.6898 0.5348 0.5086 0.1649  0.0095  -0.0958 1226 THR B N     
3879 C  CA    . THR B 9   ? 0.7335 0.6097 0.5623 0.1638  0.0142  -0.0920 1226 THR B CA    
3880 C  C     . THR B 9   ? 0.7295 0.6098 0.5613 0.1495  0.0107  -0.0918 1226 THR B C     
3881 O  O     . THR B 9   ? 0.7194 0.5801 0.5406 0.1443  0.0059  -0.0966 1226 THR B O     
3882 C  CB    . THR B 9   ? 0.7656 0.6506 0.5843 0.1775  0.0209  -0.0953 1226 THR B CB    
3883 O  OG1   . THR B 9   ? 0.7504 0.6193 0.5522 0.1768  0.0193  -0.1021 1226 THR B OG1   
3884 C  CG2   . THR B 9   ? 0.6861 0.5639 0.4995 0.1937  0.0241  -0.0963 1226 THR B CG2   
3885 N  N     . LYS B 10  ? 0.6800 0.5863 0.5263 0.1436  0.0132  -0.0860 1227 LYS B N     
3886 C  CA    . LYS B 10  ? 0.7260 0.6381 0.5766 0.1307  0.0105  -0.0845 1227 LYS B CA    
3887 C  C     . LYS B 10  ? 0.7397 0.6460 0.5752 0.1319  0.0109  -0.0892 1227 LYS B C     
3888 O  O     . LYS B 10  ? 0.8312 0.7322 0.6650 0.1222  0.0065  -0.0898 1227 LYS B O     
3889 C  CB    . LYS B 10  ? 0.5886 0.5291 0.4555 0.1260  0.0143  -0.0778 1227 LYS B CB    
3890 C  CG    . LYS B 10  ? 0.5606 0.5045 0.4363 0.1117  0.0105  -0.0747 1227 LYS B CG    
3891 C  CD    . LYS B 10  ? 0.5880 0.5583 0.4791 0.1070  0.0145  -0.0686 1227 LYS B CD    
3892 C  CE    . LYS B 10  ? 0.5799 0.5514 0.4804 0.0936  0.0106  -0.0654 1227 LYS B CE    
3893 N  NZ    . LYS B 10  ? 0.4784 0.4735 0.3926 0.0886  0.0145  -0.0601 1227 LYS B NZ    
3894 N  N     . GLU B 11  ? 0.8194 0.7270 0.6435 0.1441  0.0161  -0.0927 1228 GLU B N     
3895 C  CA    . GLU B 11  ? 0.8255 0.7297 0.6340 0.1465  0.0174  -0.0972 1228 GLU B CA    
3896 C  C     . GLU B 11  ? 0.8532 0.7275 0.6438 0.1484  0.0119  -0.1053 1228 GLU B C     
3897 O  O     . GLU B 11  ? 0.8391 0.7058 0.6192 0.1436  0.0086  -0.1087 1228 GLU B O     
3898 C  CB    . GLU B 11  ? 0.8172 0.7382 0.6212 0.1591  0.0262  -0.0974 1228 GLU B CB    
3899 C  CG    . GLU B 11  ? 0.8129 0.7656 0.6338 0.1570  0.0322  -0.0898 1228 GLU B CG    
3900 C  CD    . GLU B 11  ? 0.9403 0.9017 0.7779 0.1572  0.0319  -0.0854 1228 GLU B CD    
3901 O  OE1   . GLU B 11  ? 0.9407 0.8884 0.7742 0.1659  0.0308  -0.0881 1228 GLU B OE1   
3902 O  OE2   . GLU B 11  ? 0.8612 0.8418 0.7148 0.1484  0.0326  -0.0792 1228 GLU B OE2   
3903 N  N     . ASP B 12  ? 0.8523 0.7092 0.6389 0.1552  0.0108  -0.1084 1229 ASP B N     
3904 C  CA    . ASP B 12  ? 0.8461 0.6737 0.6137 0.1582  0.0066  -0.1170 1229 ASP B CA    
3905 C  C     . ASP B 12  ? 0.9537 0.7627 0.7231 0.1452  -0.0024 -0.1182 1229 ASP B C     
3906 O  O     . ASP B 12  ? 0.9610 0.7524 0.7166 0.1416  -0.0074 -0.1247 1229 ASP B O     
3907 C  CB    . ASP B 12  ? 0.9475 0.7622 0.7072 0.1727  0.0100  -0.1202 1229 ASP B CB    
3908 C  CG    . ASP B 12  ? 1.3208 1.1551 1.0780 0.1867  0.0191  -0.1195 1229 ASP B CG    
3909 O  OD1   . ASP B 12  ? 1.4375 1.2745 1.1977 0.1981  0.0232  -0.1180 1229 ASP B OD1   
3910 O  OD2   . ASP B 12  ? 1.4563 1.3042 1.2086 0.1866  0.0222  -0.1202 1229 ASP B OD2   
3911 N  N     . ASN B 13  ? 0.8279 0.6416 0.6142 0.1376  -0.0046 -0.1122 1230 ASN B N     
3912 C  CA    . ASN B 13  ? 0.6513 0.4480 0.4401 0.1258  -0.0126 -0.1133 1230 ASN B CA    
3913 C  C     . ASN B 13  ? 0.7229 0.5369 0.5327 0.1160  -0.0135 -0.1051 1230 ASN B C     
3914 O  O     . ASN B 13  ? 0.7281 0.5410 0.5473 0.1160  -0.0132 -0.1013 1230 ASN B O     
3915 C  CB    . ASN B 13  ? 0.7288 0.4984 0.5089 0.1301  -0.0147 -0.1174 1230 ASN B CB    
3916 C  CG    . ASN B 13  ? 0.8950 0.6449 0.6744 0.1175  -0.0230 -0.1200 1230 ASN B CG    
3917 O  OD1   . ASN B 13  ? 0.8751 0.6352 0.6661 0.1055  -0.0269 -0.1166 1230 ASN B OD1   
3918 N  ND2   . ASN B 13  ? 0.8937 0.6154 0.6597 0.1200  -0.0256 -0.1261 1230 ASN B ND2   
3919 N  N     . LEU B 14  ? 0.5966 0.4250 0.4122 0.1078  -0.0148 -0.1027 1231 LEU B N     
3920 C  CA    . LEU B 14  ? 0.6518 0.4978 0.4862 0.0992  -0.0149 -0.0953 1231 LEU B CA    
3921 C  C     . LEU B 14  ? 0.6784 0.5138 0.5217 0.0907  -0.0202 -0.0937 1231 LEU B C     
3922 O  O     . LEU B 14  ? 0.6771 0.5224 0.5338 0.0894  -0.0184 -0.0883 1231 LEU B O     
3923 C  CB    . LEU B 14  ? 0.5874 0.4461 0.4232 0.0927  -0.0158 -0.0937 1231 LEU B CB    
3924 C  CG    . LEU B 14  ? 0.6795 0.5579 0.5327 0.0855  -0.0144 -0.0864 1231 LEU B CG    
3925 C  CD1   . LEU B 14  ? 0.6262 0.5214 0.4875 0.0921  -0.0074 -0.0823 1231 LEU B CD1   
3926 C  CD2   . LEU B 14  ? 0.6398 0.5276 0.4914 0.0806  -0.0148 -0.0849 1231 LEU B CD2   
3927 N  N     . PRO B 15  ? 0.7219 0.5387 0.5588 0.0843  -0.0268 -0.0981 1232 PRO B N     
3928 C  CA    . PRO B 15  ? 0.6766 0.4863 0.5238 0.0753  -0.0312 -0.0957 1232 PRO B CA    
3929 C  C     . PRO B 15  ? 0.7227 0.5221 0.5709 0.0804  -0.0290 -0.0943 1232 PRO B C     
3930 O  O     . PRO B 15  ? 0.6676 0.4717 0.5286 0.0755  -0.0293 -0.0890 1232 PRO B O     
3931 C  CB    . PRO B 15  ? 0.7904 0.5827 0.6284 0.0683  -0.0384 -0.1017 1232 PRO B CB    
3932 C  CG    . PRO B 15  ? 0.8431 0.6401 0.6698 0.0715  -0.0382 -0.1055 1232 PRO B CG    
3933 C  CD    . PRO B 15  ? 0.6661 0.4696 0.4871 0.0839  -0.0307 -0.1052 1232 PRO B CD    
3934 N  N     . ASP B 16  ? 0.7076 0.4932 0.5420 0.0910  -0.0266 -0.0986 1233 ASP B N     
3935 C  CA    . ASP B 16  ? 0.7336 0.5080 0.5666 0.0983  -0.0241 -0.0971 1233 ASP B CA    
3936 C  C     . ASP B 16  ? 0.7326 0.5295 0.5774 0.1045  -0.0184 -0.0903 1233 ASP B C     
3937 O  O     . ASP B 16  ? 0.7160 0.5134 0.5693 0.1039  -0.0179 -0.0854 1233 ASP B O     
3938 C  CB    . ASP B 16  ? 0.7789 0.5329 0.5926 0.1095  -0.0227 -0.1040 1233 ASP B CB    
3939 C  CG    . ASP B 16  ? 1.0675 0.7998 0.8760 0.1152  -0.0222 -0.1037 1233 ASP B CG    
3940 O  OD1   . ASP B 16  ? 1.1352 0.8770 0.9530 0.1198  -0.0188 -0.0974 1233 ASP B OD1   
3941 O  OD2   . ASP B 16  ? 1.2199 0.9248 1.0138 0.1155  -0.0252 -0.1100 1233 ASP B OD2   
3942 N  N     . TRP B 17  ? 0.6449 0.4611 0.4902 0.1103  -0.0139 -0.0900 1234 TRP B N     
3943 C  CA    . TRP B 17  ? 0.6983 0.5389 0.5558 0.1146  -0.0088 -0.0840 1234 TRP B CA    
3944 C  C     . TRP B 17  ? 0.6868 0.5406 0.5611 0.1032  -0.0109 -0.0782 1234 TRP B C     
3945 O  O     . TRP B 17  ? 0.6598 0.5232 0.5437 0.1048  -0.0090 -0.0732 1234 TRP B O     
3946 C  CB    . TRP B 17  ? 0.6434 0.5027 0.4989 0.1198  -0.0041 -0.0848 1234 TRP B CB    
3947 C  CG    . TRP B 17  ? 0.6031 0.4909 0.4733 0.1200  0.0003  -0.0786 1234 TRP B CG    
3948 C  CD1   . TRP B 17  ? 0.6660 0.5681 0.5400 0.1302  0.0055  -0.0761 1234 TRP B CD1   
3949 C  CD2   . TRP B 17  ? 0.5834 0.4888 0.4666 0.1092  -0.0003 -0.0744 1234 TRP B CD2   
3950 N  NE1   . TRP B 17  ? 0.6229 0.5509 0.5115 0.1255  0.0078  -0.0709 1234 TRP B NE1   
3951 C  CE2   . TRP B 17  ? 0.5450 0.4741 0.4389 0.1126  0.0045  -0.0699 1234 TRP B CE2   
3952 C  CE3   . TRP B 17  ? 0.5432 0.4464 0.4296 0.0973  -0.0045 -0.0742 1234 TRP B CE3   
3953 C  CZ2   . TRP B 17  ? 0.5732 0.5218 0.4800 0.1038  0.0053  -0.0656 1234 TRP B CZ2   
3954 C  CZ3   . TRP B 17  ? 0.5893 0.5113 0.4883 0.0898  -0.0034 -0.0696 1234 TRP B CZ3   
3955 C  CH2   . TRP B 17  ? 0.5682 0.5117 0.4769 0.0927  0.0014  -0.0656 1234 TRP B CH2   
3956 N  N     . TYR B 18  ? 0.6459 0.4998 0.5231 0.0922  -0.0148 -0.0788 1235 TYR B N     
3957 C  CA    . TYR B 18  ? 0.6012 0.4670 0.4935 0.0820  -0.0165 -0.0738 1235 TYR B CA    
3958 C  C     . TYR B 18  ? 0.6405 0.4944 0.5371 0.0786  -0.0191 -0.0716 1235 TYR B C     
3959 O  O     . TYR B 18  ? 0.6224 0.4882 0.5304 0.0767  -0.0177 -0.0665 1235 TYR B O     
3960 C  CB    . TYR B 18  ? 0.5198 0.3869 0.4131 0.0724  -0.0203 -0.0752 1235 TYR B CB    
3961 C  CG    . TYR B 18  ? 0.6265 0.5062 0.5346 0.0627  -0.0217 -0.0705 1235 TYR B CG    
3962 C  CD1   . TYR B 18  ? 0.5895 0.4900 0.5069 0.0619  -0.0180 -0.0664 1235 TYR B CD1   
3963 C  CD2   . TYR B 18  ? 0.5764 0.4472 0.4890 0.0541  -0.0266 -0.0703 1235 TYR B CD2   
3964 C  CE1   . TYR B 18  ? 0.5320 0.4420 0.4618 0.0534  -0.0192 -0.0627 1235 TYR B CE1   
3965 C  CE2   . TYR B 18  ? 0.5831 0.4650 0.5085 0.0463  -0.0275 -0.0663 1235 TYR B CE2   
3966 C  CZ    . TYR B 18  ? 0.5732 0.4738 0.5067 0.0463  -0.0239 -0.0627 1235 TYR B CZ    
3967 O  OH    . TYR B 18  ? 0.5589 0.4684 0.5039 0.0388  -0.0248 -0.0595 1235 TYR B OH    
3968 N  N     . SER B 19  ? 0.5736 0.4040 0.4606 0.0776  -0.0227 -0.0755 1236 SER B N     
3969 C  CA    . SER B 19  ? 0.6369 0.4543 0.5266 0.0741  -0.0247 -0.0731 1236 SER B CA    
3970 C  C     . SER B 19  ? 0.6833 0.5033 0.5740 0.0838  -0.0205 -0.0691 1236 SER B C     
3971 O  O     . SER B 19  ? 0.6927 0.5174 0.5925 0.0808  -0.0202 -0.0638 1236 SER B O     
3972 C  CB    . SER B 19  ? 0.6818 0.4723 0.5594 0.0716  -0.0289 -0.0784 1236 SER B CB    
3973 O  OG    . SER B 19  ? 0.7023 0.4773 0.5801 0.0698  -0.0298 -0.0760 1236 SER B OG    
3974 N  N     . GLN B 20  ? 0.6611 0.4794 0.5425 0.0961  -0.0170 -0.0714 1237 GLN B N     
3975 C  CA    . GLN B 20  ? 0.5609 0.3833 0.4429 0.1070  -0.0131 -0.0676 1237 GLN B CA    
3976 C  C     . GLN B 20  ? 0.6019 0.4533 0.4984 0.1067  -0.0103 -0.0621 1237 GLN B C     
3977 O  O     . GLN B 20  ? 0.6129 0.4692 0.5147 0.1099  -0.0092 -0.0572 1237 GLN B O     
3978 C  CB    . GLN B 20  ? 0.6255 0.4411 0.4944 0.1208  -0.0099 -0.0718 1237 GLN B CB    
3979 C  CG    . GLN B 20  ? 0.6966 0.4803 0.5500 0.1224  -0.0126 -0.0772 1237 GLN B CG    
3980 C  CD    . GLN B 20  ? 0.9428 0.7163 0.7834 0.1386  -0.0088 -0.0797 1237 GLN B CD    
3981 O  OE1   . GLN B 20  ? 1.0277 0.8074 0.8713 0.1481  -0.0057 -0.0751 1237 GLN B OE1   
3982 N  NE2   . GLN B 20  ? 0.9942 0.7528 0.8202 0.1425  -0.0091 -0.0871 1237 GLN B NE2   
3983 N  N     . VAL B 21  ? 0.6806 0.5508 0.5831 0.1024  -0.0094 -0.0627 1238 VAL B N     
3984 C  CA    . VAL B 21  ? 0.6042 0.5009 0.5202 0.1005  -0.0070 -0.0581 1238 VAL B CA    
3985 C  C     . VAL B 21  ? 0.6010 0.4995 0.5272 0.0906  -0.0097 -0.0541 1238 VAL B C     
3986 O  O     . VAL B 21  ? 0.5891 0.5009 0.5234 0.0919  -0.0083 -0.0497 1238 VAL B O     
3987 C  CB    . VAL B 21  ? 0.6584 0.5717 0.5773 0.0973  -0.0052 -0.0596 1238 VAL B CB    
3988 C  CG1   . VAL B 21  ? 0.4742 0.4103 0.4076 0.0902  -0.0043 -0.0553 1238 VAL B CG1   
3989 C  CG2   . VAL B 21  ? 0.6158 0.5363 0.5279 0.1089  -0.0007 -0.0616 1238 VAL B CG2   
3990 N  N     . ILE B 22  ? 0.6200 0.5063 0.5460 0.0807  -0.0136 -0.0557 1239 ILE B N     
3991 C  CA    . ILE B 22  ? 0.5426 0.4332 0.4790 0.0715  -0.0154 -0.0519 1239 ILE B CA    
3992 C  C     . ILE B 22  ? 0.6124 0.4901 0.5469 0.0737  -0.0160 -0.0489 1239 ILE B C     
3993 O  O     . ILE B 22  ? 0.5458 0.4315 0.4887 0.0697  -0.0160 -0.0445 1239 ILE B O     
3994 C  CB    . ILE B 22  ? 0.5976 0.4829 0.5363 0.0605  -0.0192 -0.0540 1239 ILE B CB    
3995 C  CG1   . ILE B 22  ? 0.4968 0.3586 0.4245 0.0599  -0.0225 -0.0582 1239 ILE B CG1   
3996 C  CG2   . ILE B 22  ? 0.5514 0.4514 0.4933 0.0578  -0.0184 -0.0552 1239 ILE B CG2   
3997 C  CD1   . ILE B 22  ? 0.5383 0.3965 0.4686 0.0494  -0.0268 -0.0602 1239 ILE B CD1   
3998 N  N     . THR B 23  ? 0.5566 0.4134 0.4795 0.0799  -0.0164 -0.0509 1240 THR B N     
3999 C  CA    . THR B 23  ? 0.6565 0.4997 0.5771 0.0816  -0.0167 -0.0471 1240 THR B CA    
4000 C  C     . THR B 23  ? 0.7012 0.5530 0.6212 0.0935  -0.0134 -0.0433 1240 THR B C     
4001 O  O     . THR B 23  ? 0.6802 0.5393 0.6062 0.0929  -0.0129 -0.0379 1240 THR B O     
4002 C  CB    . THR B 23  ? 0.6473 0.4610 0.5554 0.0817  -0.0190 -0.0505 1240 THR B CB    
4003 O  OG1   . THR B 23  ? 0.6882 0.4949 0.5850 0.0916  -0.0176 -0.0554 1240 THR B OG1   
4004 C  CG2   . THR B 23  ? 0.6097 0.4163 0.5204 0.0683  -0.0231 -0.0532 1240 THR B CG2   
4005 N  N     . LYS B 24  ? 0.6406 0.4926 0.5532 0.1049  -0.0110 -0.0460 1241 LYS B N     
4006 C  CA    . LYS B 24  ? 0.5802 0.4436 0.4931 0.1174  -0.0079 -0.0425 1241 LYS B CA    
4007 C  C     . LYS B 24  ? 0.5962 0.4908 0.5227 0.1154  -0.0064 -0.0391 1241 LYS B C     
4008 O  O     . LYS B 24  ? 0.6145 0.5208 0.5440 0.1230  -0.0049 -0.0349 1241 LYS B O     
4009 C  CB    . LYS B 24  ? 0.6038 0.4631 0.5067 0.1299  -0.0053 -0.0466 1241 LYS B CB    
4010 C  CG    . LYS B 24  ? 0.7174 0.5438 0.6052 0.1325  -0.0068 -0.0506 1241 LYS B CG    
4011 C  CD    . LYS B 24  ? 0.7928 0.6132 0.6691 0.1474  -0.0038 -0.0543 1241 LYS B CD    
4012 C  CE    . LYS B 24  ? 0.8804 0.6646 0.7405 0.1502  -0.0055 -0.0582 1241 LYS B CE    
4013 N  NZ    . LYS B 24  ? 1.0859 0.8629 0.9333 0.1638  -0.0026 -0.0637 1241 LYS B NZ    
4014 N  N     . GLY B 25  ? 0.5686 0.4767 0.5031 0.1054  -0.0070 -0.0409 1242 GLY B N     
4015 C  CA    . GLY B 25  ? 0.5500 0.4843 0.4971 0.1009  -0.0062 -0.0381 1242 GLY B CA    
4016 C  C     . GLY B 25  ? 0.5638 0.4986 0.5179 0.0914  -0.0083 -0.0347 1242 GLY B C     
4017 O  O     . GLY B 25  ? 0.5456 0.5003 0.5095 0.0864  -0.0079 -0.0330 1242 GLY B O     
4018 N  N     . GLU B 26  ? 0.6194 0.5326 0.5683 0.0884  -0.0104 -0.0338 1243 GLU B N     
4019 C  CA    . GLU B 26  ? 0.6988 0.6107 0.6529 0.0806  -0.0118 -0.0300 1243 GLU B CA    
4020 C  C     . GLU B 26  ? 0.6850 0.6082 0.6486 0.0689  -0.0129 -0.0313 1243 GLU B C     
4021 O  O     . GLU B 26  ? 0.6766 0.6115 0.6476 0.0643  -0.0128 -0.0284 1243 GLU B O     
4022 C  CB    . GLU B 26  ? 0.6419 0.5658 0.5986 0.0868  -0.0105 -0.0247 1243 GLU B CB    
4023 C  CG    . GLU B 26  ? 0.7169 0.6273 0.6634 0.0993  -0.0096 -0.0225 1243 GLU B CG    
4024 C  CD    . GLU B 26  ? 0.8440 0.7688 0.7927 0.1073  -0.0086 -0.0170 1243 GLU B CD    
4025 O  OE1   . GLU B 26  ? 0.8943 0.8080 0.8346 0.1183  -0.0079 -0.0144 1243 GLU B OE1   
4026 O  OE2   . GLU B 26  ? 0.8870 0.8335 0.8450 0.1028  -0.0088 -0.0155 1243 GLU B OE2   
4027 N  N     . MET B 27  ? 0.5787 0.4974 0.5412 0.0645  -0.0140 -0.0357 1244 MET B N     
4028 C  CA    . MET B 27  ? 0.4960 0.4229 0.4664 0.0543  -0.0151 -0.0369 1244 MET B CA    
4029 C  C     . MET B 27  ? 0.5296 0.4419 0.5002 0.0460  -0.0179 -0.0371 1244 MET B C     
4030 O  O     . MET B 27  ? 0.5001 0.4194 0.4786 0.0383  -0.0186 -0.0359 1244 MET B O     
4031 C  CB    . MET B 27  ? 0.6494 0.5818 0.6188 0.0541  -0.0148 -0.0408 1244 MET B CB    
4032 C  CG    . MET B 27  ? 0.6459 0.5938 0.6155 0.0614  -0.0116 -0.0409 1244 MET B CG    
4033 S  SD    . MET B 27  ? 0.6053 0.5779 0.5869 0.0553  -0.0102 -0.0393 1244 MET B SD    
4034 C  CE    . MET B 27  ? 0.5872 0.5583 0.5691 0.0480  -0.0110 -0.0424 1244 MET B CE    
4035 N  N     . ILE B 28  ? 0.5228 0.4152 0.4848 0.0476  -0.0195 -0.0388 1245 ILE B N     
4036 C  CA    . ILE B 28  ? 0.5317 0.4103 0.4931 0.0393  -0.0227 -0.0405 1245 ILE B CA    
4037 C  C     . ILE B 28  ? 0.5346 0.3927 0.4885 0.0410  -0.0233 -0.0389 1245 ILE B C     
4038 O  O     . ILE B 28  ? 0.5752 0.4249 0.5206 0.0502  -0.0218 -0.0388 1245 ILE B O     
4039 C  CB    . ILE B 28  ? 0.6818 0.5564 0.6387 0.0383  -0.0248 -0.0459 1245 ILE B CB    
4040 C  CG1   . ILE B 28  ? 0.6611 0.5531 0.6266 0.0333  -0.0248 -0.0464 1245 ILE B CG1   
4041 C  CG2   . ILE B 28  ? 0.7366 0.5918 0.6881 0.0329  -0.0285 -0.0488 1245 ILE B CG2   
4042 C  CD1   . ILE B 28  ? 0.6788 0.5731 0.6527 0.0240  -0.0269 -0.0451 1245 ILE B CD1   
4043 N  N     . GLU B 29  ? 0.4790 0.3292 0.4362 0.0322  -0.0251 -0.0374 1246 GLU B N     
4044 C  CA    . GLU B 29  ? 0.5819 0.4093 0.5314 0.0310  -0.0262 -0.0367 1246 GLU B CA    
4045 C  C     . GLU B 29  ? 0.5491 0.3676 0.4994 0.0211  -0.0302 -0.0406 1246 GLU B C     
4046 O  O     . GLU B 29  ? 0.5871 0.4185 0.5476 0.0133  -0.0315 -0.0405 1246 GLU B O     
4047 C  CB    . GLU B 29  ? 0.5379 0.3640 0.4903 0.0293  -0.0243 -0.0301 1246 GLU B CB    
4048 C  CG    . GLU B 29  ? 0.6518 0.4523 0.5946 0.0292  -0.0247 -0.0285 1246 GLU B CG    
4049 C  CD    . GLU B 29  ? 0.8276 0.6156 0.7582 0.0420  -0.0231 -0.0284 1246 GLU B CD    
4050 O  OE1   . GLU B 29  ? 0.8536 0.6561 0.7851 0.0514  -0.0207 -0.0269 1246 GLU B OE1   
4051 O  OE2   . GLU B 29  ? 0.9676 0.7311 0.8878 0.0426  -0.0241 -0.0300 1246 GLU B OE2   
4052 N  N     . TYR B 30  ? 0.6021 0.3994 0.5417 0.0218  -0.0324 -0.0445 1247 TYR B N     
4053 C  CA    . TYR B 30  ? 0.6252 0.4140 0.5648 0.0122  -0.0369 -0.0487 1247 TYR B CA    
4054 C  C     . TYR B 30  ? 0.6929 0.4756 0.6384 0.0017  -0.0379 -0.0450 1247 TYR B C     
4055 O  O     . TYR B 30  ? 0.6748 0.4521 0.6199 0.0028  -0.0350 -0.0395 1247 TYR B O     
4056 C  CB    . TYR B 30  ? 0.6735 0.4406 0.5985 0.0159  -0.0391 -0.0548 1247 TYR B CB    
4057 C  CG    . TYR B 30  ? 0.6566 0.4317 0.5765 0.0241  -0.0387 -0.0594 1247 TYR B CG    
4058 C  CD1   . TYR B 30  ? 0.5362 0.3268 0.4619 0.0202  -0.0408 -0.0619 1247 TYR B CD1   
4059 C  CD2   . TYR B 30  ? 0.7622 0.5299 0.6712 0.0364  -0.0357 -0.0606 1247 TYR B CD2   
4060 C  CE1   . TYR B 30  ? 0.6487 0.4467 0.5694 0.0273  -0.0398 -0.0653 1247 TYR B CE1   
4061 C  CE2   . TYR B 30  ? 0.6631 0.4397 0.5678 0.0438  -0.0347 -0.0644 1247 TYR B CE2   
4062 C  CZ    . TYR B 30  ? 0.6452 0.4368 0.5556 0.0387  -0.0366 -0.0666 1247 TYR B CZ    
4063 O  OH    . TYR B 30  ? 0.7285 0.5285 0.6341 0.0455  -0.0351 -0.0697 1247 TYR B OH    
4064 N  N     . TYR B 31  ? 0.6610 0.4452 0.6118 -0.0085 -0.0419 -0.0479 1248 TYR B N     
4065 C  CA    . TYR B 31  ? 0.7608 0.5489 0.7220 -0.0197 -0.0427 -0.0443 1248 TYR B CA    
4066 C  C     . TYR B 31  ? 0.7579 0.5312 0.7161 -0.0293 -0.0479 -0.0489 1248 TYR B C     
4067 O  O     . TYR B 31  ? 0.7901 0.5570 0.7409 -0.0278 -0.0515 -0.0553 1248 TYR B O     
4068 C  CB    . TYR B 31  ? 0.7273 0.5416 0.7025 -0.0224 -0.0424 -0.0429 1248 TYR B CB    
4069 C  CG    . TYR B 31  ? 0.6979 0.5218 0.6851 -0.0310 -0.0413 -0.0380 1248 TYR B CG    
4070 C  CD1   . TYR B 31  ? 0.6646 0.4821 0.6512 -0.0317 -0.0377 -0.0321 1248 TYR B CD1   
4071 C  CD2   . TYR B 31  ? 0.7235 0.5636 0.7224 -0.0378 -0.0436 -0.0390 1248 TYR B CD2   
4072 C  CE1   . TYR B 31  ? 0.6756 0.5033 0.6731 -0.0395 -0.0359 -0.0274 1248 TYR B CE1   
4073 C  CE2   . TYR B 31  ? 0.7266 0.5772 0.7370 -0.0450 -0.0421 -0.0346 1248 TYR B CE2   
4074 C  CZ    . TYR B 31  ? 0.7911 0.6358 0.8008 -0.0462 -0.0380 -0.0288 1248 TYR B CZ    
4075 O  OH    . TYR B 31  ? 0.9580 0.8139 0.9786 -0.0533 -0.0359 -0.0242 1248 TYR B OH    
4076 N  N     . ASP B 32  ? 0.6290 0.3976 0.5929 -0.0396 -0.0483 -0.0455 1249 ASP B N     
4077 C  CA    . ASP B 32  ? 0.6479 0.4038 0.6101 -0.0504 -0.0536 -0.0500 1249 ASP B CA    
4078 C  C     . ASP B 32  ? 0.6538 0.4297 0.6287 -0.0586 -0.0579 -0.0524 1249 ASP B C     
4079 O  O     . ASP B 32  ? 0.8246 0.5939 0.8002 -0.0685 -0.0629 -0.0560 1249 ASP B O     
4080 C  CB    . ASP B 32  ? 0.6449 0.3849 0.6068 -0.0590 -0.0523 -0.0456 1249 ASP B CB    
4081 C  CG    . ASP B 32  ? 0.7287 0.4869 0.7053 -0.0647 -0.0488 -0.0380 1249 ASP B CG    
4082 O  OD1   . ASP B 32  ? 0.8405 0.6213 0.8256 -0.0597 -0.0464 -0.0359 1249 ASP B OD1   
4083 O  OD2   . ASP B 32  ? 0.8241 0.5734 0.8030 -0.0744 -0.0481 -0.0343 1249 ASP B OD2   
4084 N  N     . VAL B 33  ? 0.6189 0.4184 0.6036 -0.0547 -0.0563 -0.0505 1250 VAL B N     
4085 C  CA    . VAL B 33  ? 0.6427 0.4603 0.6371 -0.0593 -0.0606 -0.0533 1250 VAL B CA    
4086 C  C     . VAL B 33  ? 0.6261 0.4458 0.6126 -0.0503 -0.0622 -0.0581 1250 VAL B C     
4087 O  O     . VAL B 33  ? 0.6873 0.5169 0.6742 -0.0417 -0.0583 -0.0561 1250 VAL B O     
4088 C  CB    . VAL B 33  ? 0.6556 0.4968 0.6660 -0.0614 -0.0577 -0.0480 1250 VAL B CB    
4089 C  CG1   . VAL B 33  ? 0.7009 0.5599 0.7207 -0.0648 -0.0623 -0.0507 1250 VAL B CG1   
4090 C  CG2   . VAL B 33  ? 0.5106 0.3501 0.5282 -0.0702 -0.0554 -0.0427 1250 VAL B CG2   
4091 N  N     . SER B 34  ? 0.6326 0.4436 0.6117 -0.0529 -0.0679 -0.0645 1251 SER B N     
4092 C  CA    . SER B 34  ? 0.6249 0.4352 0.5939 -0.0445 -0.0693 -0.0693 1251 SER B CA    
4093 C  C     . SER B 34  ? 0.6068 0.4401 0.5845 -0.0404 -0.0682 -0.0673 1251 SER B C     
4094 O  O     . SER B 34  ? 0.5740 0.4231 0.5647 -0.0460 -0.0698 -0.0650 1251 SER B O     
4095 C  CB    . SER B 34  ? 0.6136 0.4131 0.5743 -0.0496 -0.0764 -0.0765 1251 SER B CB    
4096 O  OG    . SER B 34  ? 0.7714 0.5806 0.7286 -0.0445 -0.0789 -0.0799 1251 SER B OG    
4097 N  N     . GLY B 35  ? 0.5516 0.3865 0.5219 -0.0306 -0.0655 -0.0681 1252 GLY B N     
4098 C  CA    . GLY B 35  ? 0.4965 0.3501 0.4731 -0.0267 -0.0641 -0.0662 1252 GLY B CA    
4099 C  C     . GLY B 35  ? 0.5804 0.4470 0.5675 -0.0248 -0.0585 -0.0602 1252 GLY B C     
4100 O  O     . GLY B 35  ? 0.4714 0.3522 0.4636 -0.0220 -0.0572 -0.0587 1252 GLY B O     
4101 N  N     . CYS B 36  ? 0.4932 0.3544 0.4826 -0.0263 -0.0554 -0.0569 1253 CYS B N     
4102 C  CA    . CYS B 36  ? 0.5883 0.4604 0.5856 -0.0242 -0.0501 -0.0515 1253 CYS B CA    
4103 C  C     . CYS B 36  ? 0.5583 0.4205 0.5474 -0.0175 -0.0459 -0.0499 1253 CYS B C     
4104 O  O     . CYS B 36  ? 0.5577 0.4027 0.5387 -0.0178 -0.0467 -0.0510 1253 CYS B O     
4105 C  CB    . CYS B 36  ? 0.5949 0.4722 0.6035 -0.0323 -0.0499 -0.0478 1253 CYS B CB    
4106 S  SG    . CYS B 36  ? 0.6757 0.5672 0.6960 -0.0399 -0.0548 -0.0491 1253 CYS B SG    
4107 N  N     . TYR B 37  ? 0.5222 0.3952 0.5132 -0.0114 -0.0417 -0.0474 1254 TYR B N     
4108 C  CA    . TYR B 37  ? 0.5447 0.4117 0.5284 -0.0036 -0.0380 -0.0459 1254 TYR B CA    
4109 C  C     . TYR B 37  ? 0.6075 0.4862 0.5981 -0.0022 -0.0338 -0.0408 1254 TYR B C     
4110 O  O     . TYR B 37  ? 0.5532 0.4473 0.5524 -0.0041 -0.0328 -0.0397 1254 TYR B O     
4111 C  CB    . TYR B 37  ? 0.5243 0.3928 0.5003 0.0041  -0.0374 -0.0493 1254 TYR B CB    
4112 C  CG    . TYR B 37  ? 0.5708 0.4293 0.5393 0.0026  -0.0419 -0.0547 1254 TYR B CG    
4113 C  CD1   . TYR B 37  ? 0.5840 0.4229 0.5415 0.0038  -0.0436 -0.0578 1254 TYR B CD1   
4114 C  CD2   . TYR B 37  ? 0.5428 0.4106 0.5147 -0.0003 -0.0445 -0.0567 1254 TYR B CD2   
4115 C  CE1   . TYR B 37  ? 0.5782 0.4077 0.5279 0.0020  -0.0481 -0.0635 1254 TYR B CE1   
4116 C  CE2   . TYR B 37  ? 0.6084 0.4680 0.5728 -0.0017 -0.0490 -0.0616 1254 TYR B CE2   
4117 C  CZ    . TYR B 37  ? 0.5849 0.4259 0.5383 -0.0008 -0.0509 -0.0653 1254 TYR B CZ    
4118 O  OH    . TYR B 37  ? 0.7370 0.5698 0.6820 -0.0024 -0.0556 -0.0707 1254 TYR B OH    
4119 N  N     . ILE B 38  ? 0.5176 0.3883 0.5035 0.0015  -0.0314 -0.0378 1255 ILE B N     
4120 C  CA    . ILE B 38  ? 0.5512 0.4323 0.5414 0.0039  -0.0276 -0.0330 1255 ILE B CA    
4121 C  C     . ILE B 38  ? 0.5747 0.4678 0.5639 0.0114  -0.0255 -0.0338 1255 ILE B C     
4122 O  O     . ILE B 38  ? 0.5863 0.4738 0.5675 0.0184  -0.0252 -0.0357 1255 ILE B O     
4123 C  CB    . ILE B 38  ? 0.5273 0.3948 0.5114 0.0060  -0.0260 -0.0291 1255 ILE B CB    
4124 C  CG1   . ILE B 38  ? 0.5813 0.4385 0.5679 -0.0033 -0.0276 -0.0276 1255 ILE B CG1   
4125 C  CG2   . ILE B 38  ? 0.5611 0.4401 0.5476 0.0104  -0.0224 -0.0242 1255 ILE B CG2   
4126 C  CD1   . ILE B 38  ? 0.5510 0.3858 0.5279 -0.0026 -0.0277 -0.0260 1255 ILE B CD1   
4127 N  N     . LEU B 39  ? 0.4703 0.3802 0.4675 0.0100  -0.0238 -0.0325 1256 LEU B N     
4128 C  CA    . LEU B 39  ? 0.5130 0.4356 0.5103 0.0157  -0.0216 -0.0327 1256 LEU B CA    
4129 C  C     . LEU B 39  ? 0.6028 0.5288 0.5988 0.0202  -0.0191 -0.0286 1256 LEU B C     
4130 O  O     . LEU B 39  ? 0.5864 0.5193 0.5875 0.0170  -0.0179 -0.0257 1256 LEU B O     
4131 C  CB    . LEU B 39  ? 0.4640 0.4013 0.4693 0.0117  -0.0212 -0.0337 1256 LEU B CB    
4132 C  CG    . LEU B 39  ? 0.5271 0.4620 0.5344 0.0071  -0.0239 -0.0368 1256 LEU B CG    
4133 C  CD1   . LEU B 39  ? 0.5388 0.4868 0.5529 0.0045  -0.0230 -0.0373 1256 LEU B CD1   
4134 C  CD2   . LEU B 39  ? 0.4097 0.3361 0.4089 0.0107  -0.0255 -0.0400 1256 LEU B CD2   
4135 N  N     . ARG B 40  ? 0.6050 0.5268 0.5939 0.0283  -0.0183 -0.0283 1257 ARG B N     
4136 C  CA    . ARG B 40  ? 0.5644 0.4916 0.5519 0.0339  -0.0163 -0.0242 1257 ARG B CA    
4137 C  C     . ARG B 40  ? 0.5161 0.4645 0.5098 0.0344  -0.0149 -0.0244 1257 ARG B C     
4138 O  O     . ARG B 40  ? 0.5211 0.4777 0.5186 0.0318  -0.0151 -0.0278 1257 ARG B O     
4139 C  CB    . ARG B 40  ? 0.4722 0.3891 0.4503 0.0435  -0.0158 -0.0237 1257 ARG B CB    
4140 C  CG    . ARG B 40  ? 0.5657 0.4587 0.5360 0.0428  -0.0174 -0.0245 1257 ARG B CG    
4141 C  CD    . ARG B 40  ? 0.5571 0.4388 0.5170 0.0539  -0.0165 -0.0243 1257 ARG B CD    
4142 N  NE    . ARG B 40  ? 0.5710 0.4553 0.5290 0.0602  -0.0148 -0.0186 1257 ARG B NE    
4143 C  CZ    . ARG B 40  ? 0.6639 0.5393 0.6133 0.0710  -0.0138 -0.0167 1257 ARG B CZ    
4144 N  NH1   . ARG B 40  ? 0.6684 0.5310 0.6097 0.0770  -0.0140 -0.0206 1257 ARG B NH1   
4145 N  NH2   . ARG B 40  ? 0.7007 0.5802 0.6488 0.0765  -0.0125 -0.0110 1257 ARG B NH2   
4146 N  N     . HIS B 41  ? 0.4624 0.4194 0.4564 0.0377  -0.0136 -0.0208 1258 HIS B N     
4147 C  CA    A HIS B 41  ? 0.4779 0.4550 0.4779 0.0367  -0.0127 -0.0213 1258 HIS B CA    
4148 C  CA    B HIS B 41  ? 0.4761 0.4531 0.4761 0.0366  -0.0127 -0.0213 1258 HIS B CA    
4149 C  C     . HIS B 41  ? 0.5032 0.4909 0.5042 0.0400  -0.0123 -0.0244 1258 HIS B C     
4150 O  O     . HIS B 41  ? 0.4608 0.4617 0.4676 0.0357  -0.0119 -0.0265 1258 HIS B O     
4151 C  CB    A HIS B 41  ? 0.4914 0.4763 0.4901 0.0409  -0.0119 -0.0170 1258 HIS B CB    
4152 C  CB    B HIS B 41  ? 0.4973 0.4819 0.4961 0.0404  -0.0119 -0.0170 1258 HIS B CB    
4153 C  CG    A HIS B 41  ? 0.4333 0.4380 0.4349 0.0443  -0.0116 -0.0179 1258 HIS B CG    
4154 C  CG    B HIS B 41  ? 0.4992 0.4840 0.4922 0.0508  -0.0117 -0.0147 1258 HIS B CG    
4155 N  ND1   A HIS B 41  ? 0.4591 0.4786 0.4670 0.0384  -0.0114 -0.0202 1258 HIS B ND1   
4156 N  ND1   B HIS B 41  ? 0.5997 0.5680 0.5850 0.0562  -0.0116 -0.0110 1258 HIS B ND1   
4157 C  CD2   A HIS B 41  ? 0.4891 0.5018 0.4884 0.0527  -0.0114 -0.0170 1258 HIS B CD2   
4158 C  CD2   B HIS B 41  ? 0.5435 0.5438 0.5376 0.0569  -0.0114 -0.0151 1258 HIS B CD2   
4159 C  CE1   A HIS B 41  ? 0.4152 0.4510 0.4249 0.0420  -0.0114 -0.0208 1258 HIS B CE1   
4160 C  CE1   B HIS B 41  ? 0.6062 0.5792 0.5876 0.0663  -0.0113 -0.0094 1258 HIS B CE1   
4161 N  NE2   A HIS B 41  ? 0.4866 0.5200 0.4917 0.0509  -0.0113 -0.0187 1258 HIS B NE2   
4162 N  NE2   B HIS B 41  ? 0.5168 0.5106 0.5041 0.0669  -0.0112 -0.0118 1258 HIS B NE2   
4163 N  N     . TRP B 42  ? 0.4369 0.4190 0.4323 0.0476  -0.0121 -0.0246 1259 TRP B N     
4164 C  CA    . TRP B 42  ? 0.4640 0.4580 0.4605 0.0512  -0.0110 -0.0271 1259 TRP B CA    
4165 C  C     . TRP B 42  ? 0.5049 0.4990 0.5044 0.0444  -0.0112 -0.0309 1259 TRP B C     
4166 O  O     . TRP B 42  ? 0.5353 0.5438 0.5392 0.0425  -0.0101 -0.0324 1259 TRP B O     
4167 C  CB    . TRP B 42  ? 0.4836 0.4703 0.4726 0.0614  -0.0104 -0.0270 1259 TRP B CB    
4168 C  CG    . TRP B 42  ? 0.4332 0.4375 0.4245 0.0668  -0.0086 -0.0283 1259 TRP B CG    
4169 C  CD1   . TRP B 42  ? 0.4411 0.4450 0.4298 0.0693  -0.0073 -0.0314 1259 TRP B CD1   
4170 C  CD2   . TRP B 42  ? 0.4727 0.4986 0.4691 0.0702  -0.0077 -0.0264 1259 TRP B CD2   
4171 N  NE1   . TRP B 42  ? 0.5084 0.5327 0.5011 0.0737  -0.0053 -0.0313 1259 TRP B NE1   
4172 C  CE2   . TRP B 42  ? 0.4699 0.5084 0.4678 0.0740  -0.0058 -0.0284 1259 TRP B CE2   
4173 C  CE3   . TRP B 42  ? 0.5530 0.5897 0.5527 0.0701  -0.0086 -0.0234 1259 TRP B CE3   
4174 C  CZ2   . TRP B 42  ? 0.5759 0.6384 0.5798 0.0774  -0.0048 -0.0274 1259 TRP B CZ2   
4175 C  CZ3   . TRP B 42  ? 0.4915 0.5513 0.4963 0.0735  -0.0081 -0.0227 1259 TRP B CZ3   
4176 C  CH2   . TRP B 42  ? 0.5319 0.6048 0.5393 0.0768  -0.0063 -0.0247 1259 TRP B CH2   
4177 N  N     . SER B 43  ? 0.5262 0.5047 0.5233 0.0404  -0.0127 -0.0323 1260 SER B N     
4178 C  CA    . SER B 43  ? 0.4294 0.4085 0.4289 0.0345  -0.0132 -0.0353 1260 SER B CA    
4179 C  C     . SER B 43  ? 0.4191 0.4038 0.4258 0.0264  -0.0137 -0.0350 1260 SER B C     
4180 O  O     . SER B 43  ? 0.4624 0.4542 0.4726 0.0225  -0.0132 -0.0368 1260 SER B O     
4181 C  CB    . SER B 43  ? 0.4251 0.3870 0.4188 0.0340  -0.0152 -0.0374 1260 SER B CB    
4182 O  OG    . SER B 43  ? 0.4827 0.4327 0.4765 0.0301  -0.0171 -0.0361 1260 SER B OG    
4183 N  N     . PHE B 44  ? 0.4662 0.4473 0.4746 0.0242  -0.0142 -0.0328 1261 PHE B N     
4184 C  CA    . PHE B 44  ? 0.4274 0.4144 0.4422 0.0176  -0.0141 -0.0329 1261 PHE B CA    
4185 C  C     . PHE B 44  ? 0.4764 0.4793 0.4950 0.0167  -0.0126 -0.0336 1261 PHE B C     
4186 O  O     . PHE B 44  ? 0.4707 0.4777 0.4935 0.0114  -0.0123 -0.0353 1261 PHE B O     
4187 C  CB    . PHE B 44  ? 0.4493 0.4321 0.4650 0.0158  -0.0142 -0.0301 1261 PHE B CB    
4188 C  CG    . PHE B 44  ? 0.5089 0.4958 0.5307 0.0095  -0.0140 -0.0307 1261 PHE B CG    
4189 C  CD1   . PHE B 44  ? 0.4508 0.4305 0.4750 0.0053  -0.0153 -0.0317 1261 PHE B CD1   
4190 C  CD2   . PHE B 44  ? 0.4853 0.4840 0.5101 0.0081  -0.0125 -0.0307 1261 PHE B CD2   
4191 C  CE1   . PHE B 44  ? 0.5069 0.4911 0.5369 0.0007  -0.0149 -0.0323 1261 PHE B CE1   
4192 C  CE2   . PHE B 44  ? 0.5215 0.5231 0.5511 0.0033  -0.0119 -0.0318 1261 PHE B CE2   
4193 C  CZ    . PHE B 44  ? 0.4167 0.4112 0.4491 0.0000  -0.0129 -0.0324 1261 PHE B CZ    
4194 N  N     . ALA B 45  ? 0.4697 0.4817 0.4869 0.0217  -0.0117 -0.0326 1262 ALA B N     
4195 C  CA    . ALA B 45  ? 0.4261 0.4546 0.4473 0.0200  -0.0107 -0.0336 1262 ALA B CA    
4196 C  C     . ALA B 45  ? 0.5183 0.5503 0.5414 0.0167  -0.0099 -0.0363 1262 ALA B C     
4197 O  O     . ALA B 45  ? 0.4659 0.5056 0.4929 0.0112  -0.0093 -0.0380 1262 ALA B O     
4198 C  CB    . ALA B 45  ? 0.3844 0.4236 0.4042 0.0268  -0.0103 -0.0317 1262 ALA B CB    
4199 N  N     . ILE B 46  ? 0.4440 0.4695 0.4635 0.0198  -0.0098 -0.0368 1263 ILE B N     
4200 C  CA    . ILE B 46  ? 0.4808 0.5084 0.5008 0.0167  -0.0088 -0.0387 1263 ILE B CA    
4201 C  C     . ILE B 46  ? 0.3399 0.3596 0.3617 0.0103  -0.0097 -0.0398 1263 ILE B C     
4202 O  O     . ILE B 46  ? 0.4581 0.4823 0.4825 0.0054  -0.0087 -0.0409 1263 ILE B O     
4203 C  CB    . ILE B 46  ? 0.4640 0.4859 0.4782 0.0222  -0.0084 -0.0391 1263 ILE B CB    
4204 C  CG1   . ILE B 46  ? 0.4886 0.5197 0.5015 0.0298  -0.0071 -0.0380 1263 ILE B CG1   
4205 C  CG2   . ILE B 46  ? 0.3749 0.3985 0.3887 0.0189  -0.0071 -0.0404 1263 ILE B CG2   
4206 C  CD1   . ILE B 46  ? 0.6577 0.6816 0.6636 0.0369  -0.0064 -0.0387 1263 ILE B CD1   
4207 N  N     . TRP B 47  ? 0.3868 0.3949 0.4075 0.0101  -0.0116 -0.0393 1264 TRP B N     
4208 C  CA    . TRP B 47  ? 0.3848 0.3877 0.4083 0.0048  -0.0125 -0.0401 1264 TRP B CA    
4209 C  C     . TRP B 47  ? 0.5213 0.5320 0.5495 0.0008  -0.0114 -0.0406 1264 TRP B C     
4210 O  O     . TRP B 47  ? 0.4612 0.4712 0.4914 -0.0032 -0.0110 -0.0418 1264 TRP B O     
4211 C  CB    . TRP B 47  ? 0.3606 0.3527 0.3835 0.0048  -0.0147 -0.0394 1264 TRP B CB    
4212 C  CG    . TRP B 47  ? 0.4187 0.4073 0.4454 0.0005  -0.0157 -0.0400 1264 TRP B CG    
4213 C  CD1   . TRP B 47  ? 0.3530 0.3415 0.3841 -0.0019 -0.0159 -0.0392 1264 TRP B CD1   
4214 C  CD2   . TRP B 47  ? 0.4784 0.4638 0.5047 -0.0013 -0.0166 -0.0411 1264 TRP B CD2   
4215 N  NE1   . TRP B 47  ? 0.3653 0.3514 0.3994 -0.0046 -0.0169 -0.0401 1264 TRP B NE1   
4216 C  CE2   . TRP B 47  ? 0.4858 0.4695 0.5168 -0.0042 -0.0176 -0.0411 1264 TRP B CE2   
4217 C  CE3   . TRP B 47  ? 0.4694 0.4537 0.4915 -0.0004 -0.0165 -0.0418 1264 TRP B CE3   
4218 C  CZ2   . TRP B 47  ? 0.5398 0.5202 0.5713 -0.0055 -0.0188 -0.0416 1264 TRP B CZ2   
4219 C  CZ3   . TRP B 47  ? 0.4716 0.4518 0.4935 -0.0023 -0.0176 -0.0421 1264 TRP B CZ3   
4220 C  CH2   . TRP B 47  ? 0.5110 0.4891 0.5376 -0.0045 -0.0190 -0.0419 1264 TRP B CH2   
4221 N  N     . LYS B 48  ? 0.4452 0.4623 0.4744 0.0021  -0.0109 -0.0396 1265 LYS B N     
4222 C  CA    . LYS B 48  ? 0.5598 0.5843 0.5922 -0.0015 -0.0100 -0.0406 1265 LYS B CA    
4223 C  C     . LYS B 48  ? 0.4695 0.5014 0.5032 -0.0050 -0.0088 -0.0427 1265 LYS B C     
4224 O  O     . LYS B 48  ? 0.4980 0.5290 0.5334 -0.0096 -0.0082 -0.0446 1265 LYS B O     
4225 C  CB    . LYS B 48  ? 0.5867 0.6184 0.6185 0.0013  -0.0099 -0.0390 1265 LYS B CB    
4226 C  CG    . LYS B 48  ? 0.7243 0.7537 0.7570 -0.0002 -0.0098 -0.0382 1265 LYS B CG    
4227 C  CD    . LYS B 48  ? 0.6894 0.7261 0.7202 0.0030  -0.0096 -0.0360 1265 LYS B CD    
4228 C  CE    . LYS B 48  ? 0.6556 0.7056 0.6873 0.0009  -0.0093 -0.0382 1265 LYS B CE    
4229 N  NZ    . LYS B 48  ? 0.6894 0.7460 0.7189 0.0030  -0.0094 -0.0363 1265 LYS B NZ    
4230 N  N     . ALA B 49  ? 0.4283 0.4676 0.4610 -0.0028 -0.0082 -0.0424 1266 ALA B N     
4231 C  CA    . ALA B 49  ? 0.3536 0.4014 0.3881 -0.0072 -0.0068 -0.0440 1266 ALA B CA    
4232 C  C     . ALA B 49  ? 0.4510 0.4894 0.4847 -0.0111 -0.0062 -0.0448 1266 ALA B C     
4233 O  O     . ALA B 49  ? 0.5056 0.5444 0.5406 -0.0167 -0.0053 -0.0465 1266 ALA B O     
4234 C  CB    . ALA B 49  ? 0.3745 0.4334 0.4089 -0.0035 -0.0059 -0.0430 1266 ALA B CB    
4235 N  N     . ILE B 50  ? 0.4785 0.5072 0.5092 -0.0080 -0.0069 -0.0436 1267 ILE B N     
4236 C  CA    . ILE B 50  ? 0.4971 0.5166 0.5260 -0.0106 -0.0068 -0.0437 1267 ILE B CA    
4237 C  C     . ILE B 50  ? 0.4308 0.4434 0.4617 -0.0137 -0.0075 -0.0447 1267 ILE B C     
4238 O  O     . ILE B 50  ? 0.4246 0.4336 0.4554 -0.0176 -0.0065 -0.0454 1267 ILE B O     
4239 C  CB    . ILE B 50  ? 0.4533 0.4643 0.4779 -0.0062 -0.0082 -0.0426 1267 ILE B CB    
4240 C  CG1   . ILE B 50  ? 0.4549 0.4715 0.4763 -0.0027 -0.0069 -0.0421 1267 ILE B CG1   
4241 C  CG2   . ILE B 50  ? 0.4453 0.4463 0.4681 -0.0082 -0.0091 -0.0424 1267 ILE B CG2   
4242 C  CD1   . ILE B 50  ? 0.4899 0.4973 0.5057 0.0024  -0.0086 -0.0418 1267 ILE B CD1   
4243 N  N     . ARG B 51  ? 0.4006 0.4104 0.4329 -0.0116 -0.0089 -0.0444 1268 ARG B N     
4244 C  CA    . ARG B 51  ? 0.5151 0.5200 0.5498 -0.0133 -0.0093 -0.0452 1268 ARG B CA    
4245 C  C     . ARG B 51  ? 0.4624 0.4717 0.4985 -0.0172 -0.0075 -0.0475 1268 ARG B C     
4246 O  O     . ARG B 51  ? 0.5282 0.5316 0.5644 -0.0195 -0.0069 -0.0487 1268 ARG B O     
4247 C  CB    . ARG B 51  ? 0.4015 0.4055 0.4379 -0.0107 -0.0105 -0.0442 1268 ARG B CB    
4248 C  CG    . ARG B 51  ? 0.4153 0.4176 0.4551 -0.0118 -0.0103 -0.0447 1268 ARG B CG    
4249 C  CD    . ARG B 51  ? 0.6532 0.6628 0.6938 -0.0120 -0.0091 -0.0451 1268 ARG B CD    
4250 N  NE    . ARG B 51  ? 0.6715 0.6808 0.7130 -0.0099 -0.0097 -0.0428 1268 ARG B NE    
4251 C  CZ    . ARG B 51  ? 0.5392 0.5540 0.5797 -0.0088 -0.0090 -0.0416 1268 ARG B CZ    
4252 N  NH1   . ARG B 51  ? 0.5574 0.5802 0.5963 -0.0094 -0.0081 -0.0430 1268 ARG B NH1   
4253 N  NH2   . ARG B 51  ? 0.5817 0.5942 0.6225 -0.0074 -0.0093 -0.0389 1268 ARG B NH2   
4254 N  N     . ASN B 52  ? 0.4751 0.4944 0.5117 -0.0178 -0.0070 -0.0482 1269 ASN B N     
4255 C  CA    . ASN B 52  ? 0.4591 0.4827 0.4963 -0.0220 -0.0058 -0.0511 1269 ASN B CA    
4256 C  C     . ASN B 52  ? 0.4283 0.4504 0.4646 -0.0270 -0.0046 -0.0525 1269 ASN B C     
4257 O  O     . ASN B 52  ? 0.4444 0.4615 0.4800 -0.0308 -0.0037 -0.0550 1269 ASN B O     
4258 C  CB    . ASN B 52  ? 0.3806 0.4168 0.4183 -0.0213 -0.0061 -0.0514 1269 ASN B CB    
4259 C  CG    . ASN B 52  ? 0.5545 0.5908 0.5923 -0.0174 -0.0068 -0.0498 1269 ASN B CG    
4260 O  OD1   . ASN B 52  ? 0.5122 0.5404 0.5507 -0.0163 -0.0068 -0.0491 1269 ASN B OD1   
4261 N  ND2   . ASN B 52  ? 0.5221 0.5681 0.5593 -0.0152 -0.0073 -0.0488 1269 ASN B ND2   
4262 N  N     . TRP B 53  ? 0.4084 0.4340 0.4441 -0.0271 -0.0042 -0.0509 1270 TRP B N     
4263 C  CA    . TRP B 53  ? 0.4591 0.4830 0.4937 -0.0325 -0.0025 -0.0515 1270 TRP B CA    
4264 C  C     . TRP B 53  ? 0.4693 0.4779 0.5014 -0.0332 -0.0022 -0.0511 1270 TRP B C     
4265 O  O     . TRP B 53  ? 0.4704 0.4728 0.5013 -0.0378 -0.0011 -0.0530 1270 TRP B O     
4266 C  CB    . TRP B 53  ? 0.4491 0.4805 0.4835 -0.0316 -0.0017 -0.0492 1270 TRP B CB    
4267 C  CG    . TRP B 53  ? 0.5457 0.5776 0.5793 -0.0381 0.0007  -0.0492 1270 TRP B CG    
4268 C  CD1   . TRP B 53  ? 0.5988 0.6425 0.6351 -0.0441 0.0020  -0.0506 1270 TRP B CD1   
4269 C  CD2   . TRP B 53  ? 0.4902 0.5103 0.5200 -0.0397 0.0019  -0.0473 1270 TRP B CD2   
4270 N  NE1   . TRP B 53  ? 0.5112 0.5505 0.5458 -0.0501 0.0044  -0.0496 1270 TRP B NE1   
4271 C  CE2   . TRP B 53  ? 0.4743 0.4984 0.5043 -0.0471 0.0045  -0.0474 1270 TRP B CE2   
4272 C  CE3   . TRP B 53  ? 0.4205 0.4274 0.4466 -0.0358 0.0010  -0.0454 1270 TRP B CE3   
4273 C  CZ2   . TRP B 53  ? 0.5733 0.5873 0.5992 -0.0504 0.0065  -0.0450 1270 TRP B CZ2   
4274 C  CZ3   . TRP B 53  ? 0.4789 0.4766 0.5008 -0.0383 0.0026  -0.0432 1270 TRP B CZ3   
4275 C  CH2   . TRP B 53  ? 0.4886 0.4893 0.5100 -0.0454 0.0056  -0.0428 1270 TRP B CH2   
4276 N  N     . PHE B 54  ? 0.4347 0.4367 0.4656 -0.0283 -0.0035 -0.0487 1271 PHE B N     
4277 C  CA    . PHE B 54  ? 0.4902 0.4792 0.5188 -0.0279 -0.0037 -0.0479 1271 PHE B CA    
4278 C  C     . PHE B 54  ? 0.4971 0.4805 0.5271 -0.0281 -0.0037 -0.0502 1271 PHE B C     
4279 O  O     . PHE B 54  ? 0.5116 0.4852 0.5393 -0.0300 -0.0026 -0.0507 1271 PHE B O     
4280 C  CB    . PHE B 54  ? 0.3786 0.3636 0.4061 -0.0226 -0.0058 -0.0454 1271 PHE B CB    
4281 C  CG    . PHE B 54  ? 0.4190 0.3925 0.4439 -0.0215 -0.0065 -0.0439 1271 PHE B CG    
4282 C  CD1   . PHE B 54  ? 0.4770 0.4451 0.4972 -0.0236 -0.0052 -0.0420 1271 PHE B CD1   
4283 C  CD2   . PHE B 54  ? 0.3846 0.3536 0.4118 -0.0182 -0.0085 -0.0439 1271 PHE B CD2   
4284 C  CE1   . PHE B 54  ? 0.4234 0.3807 0.4404 -0.0217 -0.0060 -0.0401 1271 PHE B CE1   
4285 C  CE2   . PHE B 54  ? 0.4551 0.4150 0.4803 -0.0161 -0.0095 -0.0423 1271 PHE B CE2   
4286 C  CZ    . PHE B 54  ? 0.3300 0.2833 0.3495 -0.0176 -0.0084 -0.0403 1271 PHE B CZ    
4287 N  N     . ASP B 55  ? 0.4421 0.4308 0.4752 -0.0258 -0.0045 -0.0513 1272 ASP B N     
4288 C  CA    . ASP B 55  ? 0.4216 0.4063 0.4556 -0.0255 -0.0039 -0.0536 1272 ASP B CA    
4289 C  C     . ASP B 55  ? 0.4310 0.4138 0.4627 -0.0307 -0.0020 -0.0572 1272 ASP B C     
4290 O  O     . ASP B 55  ? 0.4766 0.4498 0.5066 -0.0309 -0.0010 -0.0589 1272 ASP B O     
4291 C  CB    . ASP B 55  ? 0.4657 0.4580 0.5028 -0.0228 -0.0045 -0.0540 1272 ASP B CB    
4292 C  CG    . ASP B 55  ? 0.5511 0.5394 0.5896 -0.0209 -0.0036 -0.0556 1272 ASP B CG    
4293 O  OD1   . ASP B 55  ? 0.4858 0.4706 0.5268 -0.0174 -0.0046 -0.0537 1272 ASP B OD1   
4294 O  OD2   . ASP B 55  ? 0.4703 0.4596 0.5073 -0.0229 -0.0021 -0.0590 1272 ASP B OD2   
4295 N  N     . ALA B 56  ? 0.3984 0.3905 0.4301 -0.0349 -0.0017 -0.0584 1273 ALA B N     
4296 C  CA    . ALA B 56  ? 0.4722 0.4628 0.5017 -0.0412 -0.0003 -0.0622 1273 ALA B CA    
4297 C  C     . ALA B 56  ? 0.5774 0.5551 0.6035 -0.0446 0.0011  -0.0615 1273 ALA B C     
4298 O  O     . ALA B 56  ? 0.4671 0.4346 0.4900 -0.0478 0.0023  -0.0646 1273 ALA B O     
4299 C  CB    . ALA B 56  ? 0.4026 0.4080 0.4336 -0.0453 -0.0006 -0.0633 1273 ALA B CB    
4300 N  N     . GLU B 57  ? 0.4375 0.4140 0.4632 -0.0436 0.0011  -0.0575 1274 GLU B N     
4301 C  CA    . GLU B 57  ? 0.4292 0.3928 0.4506 -0.0467 0.0026  -0.0559 1274 GLU B CA    
4302 C  C     . GLU B 57  ? 0.4448 0.3931 0.4637 -0.0424 0.0025  -0.0558 1274 GLU B C     
4303 O  O     . GLU B 57  ? 0.4967 0.4321 0.5114 -0.0455 0.0041  -0.0571 1274 GLU B O     
4304 C  CB    . GLU B 57  ? 0.4300 0.3959 0.4505 -0.0457 0.0027  -0.0513 1274 GLU B CB    
4305 C  CG    . GLU B 57  ? 0.4878 0.4690 0.5108 -0.0497 0.0035  -0.0512 1274 GLU B CG    
4306 C  CD    . GLU B 57  ? 0.5877 0.5704 0.6103 -0.0591 0.0056  -0.0535 1274 GLU B CD    
4307 O  OE1   . GLU B 57  ? 0.5500 0.5189 0.5684 -0.0634 0.0072  -0.0532 1274 GLU B OE1   
4308 O  OE2   . GLU B 57  ? 0.6067 0.6043 0.6331 -0.0623 0.0053  -0.0556 1274 GLU B OE2   
4309 N  N     . ILE B 58  ? 0.4512 0.4008 0.4726 -0.0352 0.0007  -0.0541 1275 ILE B N     
4310 C  CA    . ILE B 58  ? 0.4781 0.4153 0.4979 -0.0305 0.0005  -0.0535 1275 ILE B CA    
4311 C  C     . ILE B 58  ? 0.5729 0.5068 0.5930 -0.0300 0.0016  -0.0580 1275 ILE B C     
4312 O  O     . ILE B 58  ? 0.4792 0.4003 0.4963 -0.0275 0.0026  -0.0586 1275 ILE B O     
4313 C  CB    . ILE B 58  ? 0.3982 0.3384 0.4212 -0.0236 -0.0022 -0.0503 1275 ILE B CB    
4314 C  CG1   . ILE B 58  ? 0.3840 0.3366 0.4126 -0.0214 -0.0034 -0.0515 1275 ILE B CG1   
4315 C  CG2   . ILE B 58  ? 0.4653 0.4056 0.4857 -0.0236 -0.0032 -0.0463 1275 ILE B CG2   
4316 C  CD1   . ILE B 58  ? 0.3667 0.3206 0.3991 -0.0153 -0.0058 -0.0493 1275 ILE B CD1   
4317 N  N     . THR B 59  ? 0.4827 0.4276 0.5054 -0.0319 0.0017  -0.0612 1276 THR B N     
4318 C  CA    . THR B 59  ? 0.4543 0.3968 0.4757 -0.0321 0.0031  -0.0661 1276 THR B CA    
4319 C  C     . THR B 59  ? 0.5179 0.4486 0.5334 -0.0383 0.0049  -0.0694 1276 THR B C     
4320 O  O     . THR B 59  ? 0.5280 0.4459 0.5396 -0.0366 0.0064  -0.0722 1276 THR B O     
4321 C  CB    . THR B 59  ? 0.4308 0.3885 0.4551 -0.0332 0.0025  -0.0682 1276 THR B CB    
4322 O  OG1   . THR B 59  ? 0.4080 0.3738 0.4372 -0.0275 0.0012  -0.0650 1276 THR B OG1   
4323 C  CG2   . THR B 59  ? 0.5228 0.4787 0.5441 -0.0341 0.0040  -0.0739 1276 THR B CG2   
4324 N  N     . ARG B 60  ? 0.5336 0.4681 0.5481 -0.0456 0.0050  -0.0691 1277 ARG B N     
4325 C  CA    . ARG B 60  ? 0.6191 0.5420 0.6282 -0.0532 0.0067  -0.0717 1277 ARG B CA    
4326 C  C     . ARG B 60  ? 0.6091 0.5123 0.6134 -0.0507 0.0079  -0.0689 1277 ARG B C     
4327 O  O     . ARG B 60  ? 0.6324 0.5200 0.6309 -0.0536 0.0096  -0.0720 1277 ARG B O     
4328 C  CB    . ARG B 60  ? 0.6882 0.6217 0.6990 -0.0613 0.0066  -0.0706 1277 ARG B CB    
4329 C  CG    . ARG B 60  ? 0.7737 0.6974 0.7798 -0.0712 0.0084  -0.0731 1277 ARG B CG    
4330 C  CD    . ARG B 60  ? 0.8898 0.8242 0.8984 -0.0784 0.0089  -0.0700 1277 ARG B CD    
4331 N  NE    . ARG B 60  ? 0.9799 0.9189 0.9907 -0.0728 0.0087  -0.0636 1277 ARG B NE    
4332 C  CZ    . ARG B 60  ? 0.9244 0.8513 0.9313 -0.0722 0.0101  -0.0589 1277 ARG B CZ    
4333 N  NH1   . ARG B 60  ? 0.7861 0.6942 0.7868 -0.0767 0.0121  -0.0591 1277 ARG B NH1   
4334 N  NH2   . ARG B 60  ? 0.8527 0.7853 0.8610 -0.0668 0.0095  -0.0539 1277 ARG B NH2   
4335 N  N     . LEU B 61  ? 0.6399 0.5429 0.6458 -0.0451 0.0070  -0.0633 1278 LEU B N     
4336 C  CA    . LEU B 61  ? 0.5769 0.4617 0.5776 -0.0414 0.0078  -0.0602 1278 LEU B CA    
4337 C  C     . LEU B 61  ? 0.6890 0.5647 0.6890 -0.0335 0.0080  -0.0623 1278 LEU B C     
4338 O  O     . LEU B 61  ? 0.7048 0.5636 0.6996 -0.0302 0.0089  -0.0605 1278 LEU B O     
4339 C  CB    . LEU B 61  ? 0.5892 0.4770 0.5910 -0.0373 0.0062  -0.0537 1278 LEU B CB    
4340 C  CG    . LEU B 61  ? 0.6429 0.5357 0.6434 -0.0439 0.0069  -0.0506 1278 LEU B CG    
4341 C  CD1   . LEU B 61  ? 0.6970 0.5939 0.6980 -0.0383 0.0050  -0.0452 1278 LEU B CD1   
4342 C  CD2   . LEU B 61  ? 0.5446 0.4218 0.5382 -0.0509 0.0098  -0.0498 1278 LEU B CD2   
4343 N  N     . GLY B 62  ? 0.6019 0.4885 0.6066 -0.0299 0.0074  -0.0656 1279 GLY B N     
4344 C  CA    . GLY B 62  ? 0.5287 0.4095 0.5336 -0.0217 0.0080  -0.0673 1279 GLY B CA    
4345 C  C     . GLY B 62  ? 0.5075 0.3991 0.5196 -0.0134 0.0060  -0.0638 1279 GLY B C     
4346 O  O     . GLY B 62  ? 0.5908 0.4794 0.6042 -0.0061 0.0066  -0.0646 1279 GLY B O     
4347 N  N     . VAL B 63  ? 0.4697 0.3738 0.4864 -0.0141 0.0036  -0.0600 1280 VAL B N     
4348 C  CA    . VAL B 63  ? 0.4381 0.3533 0.4619 -0.0079 0.0015  -0.0576 1280 VAL B CA    
4349 C  C     . VAL B 63  ? 0.4661 0.3935 0.4944 -0.0078 0.0024  -0.0610 1280 VAL B C     
4350 O  O     . VAL B 63  ? 0.5240 0.4565 0.5509 -0.0134 0.0031  -0.0637 1280 VAL B O     
4351 C  CB    . VAL B 63  ? 0.4510 0.3738 0.4770 -0.0091 -0.0013 -0.0532 1280 VAL B CB    
4352 C  CG1   . VAL B 63  ? 0.3842 0.3157 0.4168 -0.0031 -0.0040 -0.0506 1280 VAL B CG1   
4353 C  CG2   . VAL B 63  ? 0.4637 0.3748 0.4834 -0.0105 -0.0015 -0.0499 1280 VAL B CG2   
4354 N  N     . LYS B 64  ? 0.4115 0.3447 0.4452 -0.0015 0.0022  -0.0605 1281 LYS B N     
4355 C  CA    . LYS B 64  ? 0.5391 0.4843 0.5769 -0.0011 0.0034  -0.0628 1281 LYS B CA    
4356 C  C     . LYS B 64  ? 0.5148 0.4728 0.5601 0.0006  0.0010  -0.0589 1281 LYS B C     
4357 O  O     . LYS B 64  ? 0.5187 0.4764 0.5673 0.0038  -0.0013 -0.0554 1281 LYS B O     
4358 C  CB    . LYS B 64  ? 0.4745 0.4167 0.5123 0.0044  0.0062  -0.0660 1281 LYS B CB    
4359 C  CG    . LYS B 64  ? 0.5470 0.4742 0.5760 0.0028  0.0088  -0.0709 1281 LYS B CG    
4360 C  CD    . LYS B 64  ? 0.7014 0.6280 0.7295 0.0081  0.0121  -0.0753 1281 LYS B CD    
4361 C  CE    . LYS B 64  ? 0.7467 0.6562 0.7650 0.0066  0.0145  -0.0809 1281 LYS B CE    
4362 N  NZ    . LYS B 64  ? 0.8965 0.8067 0.9097 -0.0027 0.0143  -0.0847 1281 LYS B NZ    
4363 N  N     . GLU B 65  ? 0.4659 0.4346 0.5134 -0.0019 0.0016  -0.0596 1282 GLU B N     
4364 C  CA    . GLU B 65  ? 0.4271 0.4062 0.4806 -0.0017 -0.0005 -0.0560 1282 GLU B CA    
4365 C  C     . GLU B 65  ? 0.5516 0.5389 0.6119 0.0024  0.0008  -0.0554 1282 GLU B C     
4366 O  O     . GLU B 65  ? 0.4443 0.4333 0.5038 0.0041  0.0040  -0.0582 1282 GLU B O     
4367 C  CB    . GLU B 65  ? 0.4531 0.4388 0.5050 -0.0061 -0.0006 -0.0561 1282 GLU B CB    
4368 C  CG    . GLU B 65  ? 0.4636 0.4557 0.5196 -0.0065 -0.0030 -0.0523 1282 GLU B CG    
4369 C  CD    . GLU B 65  ? 0.5058 0.5030 0.5594 -0.0095 -0.0031 -0.0520 1282 GLU B CD    
4370 O  OE1   . GLU B 65  ? 0.4420 0.4392 0.4912 -0.0117 -0.0017 -0.0546 1282 GLU B OE1   
4371 O  OE2   . GLU B 65  ? 0.4898 0.4908 0.5457 -0.0097 -0.0047 -0.0491 1282 GLU B OE2   
4372 N  N     . CYS B 66  ? 0.4659 0.4587 0.5325 0.0035  -0.0018 -0.0518 1283 CYS B N     
4373 C  CA    . CYS B 66  ? 0.4858 0.4887 0.5605 0.0063  -0.0009 -0.0505 1283 CYS B CA    
4374 C  C     . CYS B 66  ? 0.4426 0.4521 0.5222 0.0034  -0.0039 -0.0469 1283 CYS B C     
4375 O  O     . CYS B 66  ? 0.5459 0.5515 0.6216 0.0000  -0.0063 -0.0460 1283 CYS B O     
4376 C  CB    . CYS B 66  ? 0.5089 0.5101 0.5871 0.0124  -0.0010 -0.0504 1283 CYS B CB    
4377 S  SG    . CYS B 66  ? 0.5513 0.5476 0.6304 0.0132  -0.0068 -0.0470 1283 CYS B SG    
4378 N  N     . TYR B 67  ? 0.3952 0.4148 0.4831 0.0043  -0.0036 -0.0450 1284 TYR B N     
4379 C  CA    . TYR B 67  ? 0.4703 0.4955 0.5632 0.0007  -0.0065 -0.0418 1284 TYR B CA    
4380 C  C     . TYR B 67  ? 0.5239 0.5593 0.6273 0.0027  -0.0073 -0.0401 1284 TYR B C     
4381 O  O     . TYR B 67  ? 0.5596 0.6037 0.6680 0.0048  -0.0036 -0.0402 1284 TYR B O     
4382 C  CB    . TYR B 67  ? 0.3713 0.4000 0.4628 -0.0033 -0.0045 -0.0407 1284 TYR B CB    
4383 C  CG    . TYR B 67  ? 0.3792 0.4103 0.4746 -0.0074 -0.0075 -0.0375 1284 TYR B CG    
4384 C  CD1   . TYR B 67  ? 0.4564 0.4795 0.5469 -0.0095 -0.0112 -0.0372 1284 TYR B CD1   
4385 C  CD2   . TYR B 67  ? 0.3892 0.4304 0.4932 -0.0093 -0.0065 -0.0351 1284 TYR B CD2   
4386 C  CE1   . TYR B 67  ? 0.4267 0.4497 0.5195 -0.0132 -0.0141 -0.0350 1284 TYR B CE1   
4387 C  CE2   . TYR B 67  ? 0.4042 0.4458 0.5114 -0.0141 -0.0095 -0.0325 1284 TYR B CE2   
4388 C  CZ    . TYR B 67  ? 0.4854 0.5167 0.5863 -0.0159 -0.0135 -0.0328 1284 TYR B CZ    
4389 O  OH    . TYR B 67  ? 0.4659 0.4951 0.5683 -0.0205 -0.0167 -0.0311 1284 TYR B OH    
4390 N  N     . PHE B 68  ? 0.3390 0.3743 0.4454 0.0022  -0.0123 -0.0385 1285 PHE B N     
4391 C  CA    . PHE B 68  ? 0.3977 0.4442 0.5148 0.0032  -0.0146 -0.0367 1285 PHE B CA    
4392 C  C     . PHE B 68  ? 0.4598 0.5115 0.5814 -0.0035 -0.0170 -0.0345 1285 PHE B C     
4393 O  O     . PHE B 68  ? 0.4776 0.5213 0.5926 -0.0077 -0.0177 -0.0344 1285 PHE B O     
4394 C  CB    . PHE B 68  ? 0.4428 0.4857 0.5594 0.0071  -0.0192 -0.0365 1285 PHE B CB    
4395 C  CG    . PHE B 68  ? 0.5566 0.5964 0.6716 0.0147  -0.0169 -0.0378 1285 PHE B CG    
4396 C  CD1   . PHE B 68  ? 0.4913 0.5186 0.5965 0.0161  -0.0138 -0.0401 1285 PHE B CD1   
4397 C  CD2   . PHE B 68  ? 0.5038 0.5528 0.6270 0.0205  -0.0182 -0.0367 1285 PHE B CD2   
4398 C  CE1   . PHE B 68  ? 0.4318 0.4535 0.5344 0.0227  -0.0117 -0.0415 1285 PHE B CE1   
4399 C  CE2   . PHE B 68  ? 0.5444 0.5884 0.6652 0.0284  -0.0160 -0.0378 1285 PHE B CE2   
4400 C  CZ    . PHE B 68  ? 0.4246 0.4536 0.5345 0.0294  -0.0127 -0.0403 1285 PHE B CZ    
4401 N  N     . PRO B 69  ? 0.4761 0.5410 0.6089 -0.0048 -0.0180 -0.0327 1286 PRO B N     
4402 C  CA    . PRO B 69  ? 0.4821 0.5512 0.6194 -0.0124 -0.0196 -0.0306 1286 PRO B CA    
4403 C  C     . PRO B 69  ? 0.5222 0.5829 0.6553 -0.0163 -0.0259 -0.0309 1286 PRO B C     
4404 O  O     . PRO B 69  ? 0.5106 0.5673 0.6409 -0.0132 -0.0301 -0.0321 1286 PRO B O     
4405 C  CB    . PRO B 69  ? 0.4058 0.4931 0.5573 -0.0125 -0.0192 -0.0288 1286 PRO B CB    
4406 C  CG    . PRO B 69  ? 0.4622 0.5545 0.6151 -0.0046 -0.0144 -0.0300 1286 PRO B CG    
4407 C  CD    . PRO B 69  ? 0.4455 0.5232 0.5876 0.0006  -0.0160 -0.0324 1286 PRO B CD    
4408 N  N     . ILE B 70  ? 0.4053 0.4625 0.5371 -0.0231 -0.0263 -0.0297 1287 ILE B N     
4409 C  CA    . ILE B 70  ? 0.5749 0.6235 0.7023 -0.0275 -0.0319 -0.0304 1287 ILE B CA    
4410 C  C     . ILE B 70  ? 0.5351 0.5933 0.6716 -0.0300 -0.0376 -0.0303 1287 ILE B C     
4411 O  O     . ILE B 70  ? 0.4668 0.5185 0.5988 -0.0315 -0.0433 -0.0319 1287 ILE B O     
4412 C  CB    . ILE B 70  ? 0.5309 0.5726 0.6547 -0.0337 -0.0302 -0.0289 1287 ILE B CB    
4413 C  CG1   . ILE B 70  ? 0.6301 0.6597 0.7472 -0.0376 -0.0355 -0.0302 1287 ILE B CG1   
4414 C  CG2   . ILE B 70  ? 0.4254 0.4785 0.5598 -0.0394 -0.0281 -0.0260 1287 ILE B CG2   
4415 C  CD1   . ILE B 70  ? 0.5597 0.5756 0.6641 -0.0338 -0.0355 -0.0320 1287 ILE B CD1   
4416 N  N     . PHE B 71  ? 0.4250 0.4997 0.5742 -0.0307 -0.0362 -0.0286 1288 PHE B N     
4417 C  CA    . PHE B 71  ? 0.4279 0.5153 0.5879 -0.0340 -0.0416 -0.0283 1288 PHE B CA    
4418 C  C     . PHE B 71  ? 0.5117 0.6088 0.6765 -0.0259 -0.0435 -0.0288 1288 PHE B C     
4419 O  O     . PHE B 71  ? 0.4665 0.5674 0.6326 -0.0189 -0.0387 -0.0284 1288 PHE B O     
4420 C  CB    . PHE B 71  ? 0.3820 0.4840 0.5546 -0.0407 -0.0389 -0.0256 1288 PHE B CB    
4421 C  CG    . PHE B 71  ? 0.4466 0.5384 0.6148 -0.0496 -0.0380 -0.0246 1288 PHE B CG    
4422 C  CD1   . PHE B 71  ? 0.5369 0.6162 0.6984 -0.0549 -0.0438 -0.0264 1288 PHE B CD1   
4423 C  CD2   . PHE B 71  ? 0.5560 0.6494 0.7254 -0.0519 -0.0311 -0.0217 1288 PHE B CD2   
4424 C  CE1   . PHE B 71  ? 0.5812 0.6488 0.7377 -0.0624 -0.0428 -0.0253 1288 PHE B CE1   
4425 C  CE2   . PHE B 71  ? 0.5409 0.6234 0.7053 -0.0595 -0.0302 -0.0200 1288 PHE B CE2   
4426 C  CZ    . PHE B 71  ? 0.5871 0.6562 0.7452 -0.0647 -0.0360 -0.0218 1288 PHE B CZ    
4427 N  N     . VAL B 72  ? 0.4888 0.5895 0.6557 -0.0266 -0.0508 -0.0297 1289 VAL B N     
4428 C  CA    . VAL B 72  ? 0.4844 0.5948 0.6559 -0.0191 -0.0543 -0.0296 1289 VAL B CA    
4429 C  C     . VAL B 72  ? 0.4938 0.6251 0.6807 -0.0234 -0.0587 -0.0285 1289 VAL B C     
4430 O  O     . VAL B 72  ? 0.4660 0.5976 0.6545 -0.0327 -0.0632 -0.0293 1289 VAL B O     
4431 C  CB    . VAL B 72  ? 0.5408 0.6374 0.6996 -0.0159 -0.0597 -0.0313 1289 VAL B CB    
4432 C  CG1   . VAL B 72  ? 0.4247 0.5286 0.5860 -0.0067 -0.0624 -0.0304 1289 VAL B CG1   
4433 C  CG2   . VAL B 72  ? 0.5314 0.6086 0.6760 -0.0143 -0.0555 -0.0324 1289 VAL B CG2   
4434 N  N     . SER B 73  ? 0.4734 0.6222 0.6715 -0.0167 -0.0576 -0.0269 1290 SER B N     
4435 C  CA    . SER B 73  ? 0.4041 0.5760 0.6181 -0.0198 -0.0624 -0.0259 1290 SER B CA    
4436 C  C     . SER B 73  ? 0.4405 0.6114 0.6508 -0.0199 -0.0722 -0.0273 1290 SER B C     
4437 O  O     . SER B 73  ? 0.4911 0.6474 0.6885 -0.0135 -0.0743 -0.0283 1290 SER B O     
4438 C  CB    . SER B 73  ? 0.4407 0.6317 0.6668 -0.0104 -0.0587 -0.0238 1290 SER B CB    
4439 O  OG    . SER B 73  ? 0.5566 0.7457 0.7784 0.0005  -0.0624 -0.0239 1290 SER B OG    
4440 N  N     . ARG B 74  ? 0.4992 0.6864 0.7208 -0.0276 -0.0783 -0.0274 1291 ARG B N     
4441 C  CA    . ARG B 74  ? 0.6140 0.8043 0.8335 -0.0271 -0.0882 -0.0289 1291 ARG B CA    
4442 C  C     . ARG B 74  ? 0.5592 0.7596 0.7813 -0.0137 -0.0901 -0.0271 1291 ARG B C     
4443 O  O     . ARG B 74  ? 0.5119 0.7046 0.7241 -0.0087 -0.0959 -0.0278 1291 ARG B O     
4444 C  CB    . ARG B 74  ? 0.6341 0.8428 0.8670 -0.0386 -0.0946 -0.0297 1291 ARG B CB    
4445 C  CG    . ARG B 74  ? 0.6714 0.8829 0.9008 -0.0393 -0.1057 -0.0319 1291 ARG B CG    
4446 C  CD    . ARG B 74  ? 0.6913 0.9257 0.9365 -0.0501 -0.1127 -0.0327 1291 ARG B CD    
4447 N  NE    . ARG B 74  ? 0.6767 0.9016 0.9124 -0.0580 -0.1220 -0.0369 1291 ARG B NE    
4448 N  N     . ALA B 75  ? 0.5819 0.7993 0.8169 -0.0074 -0.0850 -0.0246 1292 ALA B N     
4449 C  CA    . ALA B 75  ? 0.6244 0.8503 0.8618 0.0066  -0.0862 -0.0226 1292 ALA B CA    
4450 C  C     . ALA B 75  ? 0.5831 0.7838 0.8023 0.0157  -0.0830 -0.0228 1292 ALA B C     
4451 O  O     . ALA B 75  ? 0.6479 0.8453 0.8608 0.0244  -0.0875 -0.0218 1292 ALA B O     
4452 C  CB    . ALA B 75  ? 0.5174 0.7653 0.7714 0.0121  -0.0803 -0.0203 1292 ALA B CB    
4453 N  N     . ALA B 76  ? 0.4523 0.6352 0.6626 0.0134  -0.0756 -0.0239 1293 ALA B N     
4454 C  CA    . ALA B 76  ? 0.4316 0.5915 0.6256 0.0208  -0.0723 -0.0241 1293 ALA B CA    
4455 C  C     . ALA B 76  ? 0.5002 0.6432 0.6793 0.0176  -0.0780 -0.0255 1293 ALA B C     
4456 O  O     . ALA B 76  ? 0.4943 0.6254 0.6623 0.0252  -0.0793 -0.0246 1293 ALA B O     
4457 C  CB    . ALA B 76  ? 0.5638 0.7119 0.7533 0.0191  -0.0630 -0.0250 1293 ALA B CB    
4458 N  N     . LEU B 77  ? 0.5463 0.6875 0.7245 0.0065  -0.0813 -0.0275 1294 LEU B N     
4459 C  CA    . LEU B 77  ? 0.6173 0.7433 0.7811 0.0035  -0.0867 -0.0294 1294 LEU B CA    
4460 C  C     . LEU B 77  ? 0.6341 0.7676 0.7968 0.0091  -0.0950 -0.0284 1294 LEU B C     
4461 O  O     . LEU B 77  ? 0.6941 0.8136 0.8426 0.0140  -0.0970 -0.0281 1294 LEU B O     
4462 C  CB    . LEU B 77  ? 0.6171 0.7410 0.7812 -0.0091 -0.0890 -0.0321 1294 LEU B CB    
4463 C  CG    . LEU B 77  ? 0.6253 0.7271 0.7721 -0.0125 -0.0898 -0.0346 1294 LEU B CG    
4464 C  CD1   . LEU B 77  ? 0.4879 0.5731 0.6248 -0.0079 -0.0817 -0.0340 1294 LEU B CD1   
4465 C  CD2   . LEU B 77  ? 0.5555 0.6553 0.7040 -0.0245 -0.0916 -0.0372 1294 LEU B CD2   
4466 N  N     . GLU B 78  ? 0.6565 0.8132 0.8341 0.0086  -0.1001 -0.0276 1295 GLU B N     
4467 C  CA    . GLU B 78  ? 0.6617 0.8289 0.8396 0.0134  -0.1091 -0.0266 1295 GLU B CA    
4468 C  C     . GLU B 78  ? 0.6503 0.8227 0.8299 0.0277  -0.1079 -0.0227 1295 GLU B C     
4469 O  O     . GLU B 78  ? 0.6085 0.7933 0.7906 0.0333  -0.1153 -0.0210 1295 GLU B O     
4470 C  CB    . GLU B 78  ? 0.6813 0.8731 0.8753 0.0056  -0.1160 -0.0277 1295 GLU B CB    
4471 C  CG    . GLU B 78  ? 0.7617 0.9482 0.9537 -0.0092 -0.1190 -0.0317 1295 GLU B CG    
4472 C  CD    . GLU B 78  ? 0.7812 0.9928 0.9900 -0.0181 -0.1261 -0.0328 1295 GLU B CD    
4473 O  OE1   . GLU B 78  ? 0.7081 0.9443 0.9338 -0.0140 -0.1264 -0.0302 1295 GLU B OE1   
4474 O  OE2   . GLU B 78  ? 0.8164 1.0231 1.0214 -0.0294 -0.1313 -0.0366 1295 GLU B OE2   
4475 N  N     . ARG B 79  ? 0.7147 0.8774 0.8922 0.0341  -0.0991 -0.0213 1296 ARG B N     
4476 C  CA    A ARG B 79  ? 0.7029 0.8707 0.8836 0.0478  -0.0972 -0.0178 1296 ARG B CA    
4477 C  CA    B ARG B 79  ? 0.7005 0.8688 0.8814 0.0478  -0.0974 -0.0178 1296 ARG B CA    
4478 C  C     . ARG B 79  ? 0.7021 0.8581 0.8685 0.0564  -0.1019 -0.0155 1296 ARG B C     
4479 O  O     . ARG B 79  ? 0.7623 0.8969 0.9122 0.0541  -0.1013 -0.0162 1296 ARG B O     
4480 C  CB    A ARG B 79  ? 0.7262 0.8824 0.9050 0.0517  -0.0866 -0.0178 1296 ARG B CB    
4481 C  CB    B ARG B 79  ? 0.7325 0.8905 0.9125 0.0520  -0.0869 -0.0177 1296 ARG B CB    
4482 C  CG    A ARG B 79  ? 0.7382 0.9045 0.9253 0.0647  -0.0834 -0.0151 1296 ARG B CG    
4483 C  CG    B ARG B 79  ? 0.7429 0.9201 0.9379 0.0610  -0.0840 -0.0157 1296 ARG B CG    
4484 C  CD    A ARG B 79  ? 0.7384 0.8887 0.9197 0.0686  -0.0734 -0.0159 1296 ARG B CD    
4485 C  CD    B ARG B 79  ? 0.7450 0.9082 0.9351 0.0677  -0.0743 -0.0159 1296 ARG B CD    
4486 N  NE    A ARG B 79  ? 0.6547 0.8167 0.8479 0.0636  -0.0672 -0.0177 1296 ARG B NE    
4487 N  NE    B ARG B 79  ? 0.7081 0.8629 0.8914 0.0817  -0.0741 -0.0131 1296 ARG B NE    
4488 C  CZ    A ARG B 79  ? 0.5265 0.6804 0.7166 0.0532  -0.0632 -0.0202 1296 ARG B CZ    
4489 C  CZ    B ARG B 79  ? 0.5590 0.7044 0.7397 0.0901  -0.0666 -0.0131 1296 ARG B CZ    
4490 N  NH1   A ARG B 79  ? 0.5469 0.6815 0.7231 0.0468  -0.0645 -0.0216 1296 ARG B NH1   
4491 N  NH1   B ARG B 79  ? 0.4664 0.6110 0.6505 0.0859  -0.0589 -0.0158 1296 ARG B NH1   
4492 N  NH2   A ARG B 79  ? 0.5273 0.6929 0.7280 0.0497  -0.0575 -0.0210 1296 ARG B NH2   
4493 N  NH2   B ARG B 79  ? 0.4873 0.6230 0.6609 0.1027  -0.0668 -0.0105 1296 ARG B NH2   
4494 N  N     . GLU B 80  ? 0.7434 0.9144 0.9164 0.0666  -0.1065 -0.0122 1297 GLU B N     
4495 C  CA    . GLU B 80  ? 0.8421 1.0046 1.0031 0.0773  -0.1107 -0.0085 1297 GLU B CA    
4496 C  C     . GLU B 80  ? 0.8361 0.9917 0.9843 0.0719  -0.1186 -0.0094 1297 GLU B C     
4497 O  O     . GLU B 80  ? 0.7747 0.9206 0.9100 0.0799  -0.1218 -0.0061 1297 GLU B O     
4498 C  CB    . GLU B 80  ? 0.8531 0.9907 1.0011 0.0852  -0.1026 -0.0066 1297 GLU B CB    
4499 C  CG    . GLU B 80  ? 0.9418 1.0860 1.0997 0.0958  -0.0969 -0.0048 1297 GLU B CG    
4500 C  CD    . GLU B 80  ? 1.0489 1.1981 1.2059 0.1107  -0.1011 0.0002  1297 GLU B CD    
4501 O  OE1   . GLU B 80  ? 1.0852 1.2244 1.2289 0.1132  -0.1066 0.0028  1297 GLU B OE1   
4502 O  OE2   . GLU B 80  ? 1.0903 1.2534 1.2593 0.1203  -0.0990 0.0017  1297 GLU B OE2   
4503 N  N     . LYS B 81  ? 0.8629 1.0225 1.0132 0.0589  -0.1216 -0.0137 1298 LYS B N     
4504 C  CA    . LYS B 81  ? 1.0122 1.1670 1.1506 0.0538  -0.1296 -0.0154 1298 LYS B CA    
4505 C  C     . LYS B 81  ? 1.1032 1.2833 1.2516 0.0553  -0.1403 -0.0147 1298 LYS B C     
4506 O  O     . LYS B 81  ? 1.1709 1.3736 1.3379 0.0510  -0.1421 -0.0159 1298 LYS B O     
4507 C  CB    . LYS B 81  ? 0.9947 1.1407 1.1299 0.0398  -0.1281 -0.0206 1298 LYS B CB    
4508 N  N     . THR B 82  ? 1.1430 1.3205 1.2792 0.0613  -0.1474 -0.0126 1299 THR B N     
4509 C  CA    . THR B 82  ? 1.1638 1.3659 1.3081 0.0631  -0.1586 -0.0120 1299 THR B CA    
4510 C  C     . THR B 82  ? 1.1960 1.3957 1.3284 0.0553  -0.1677 -0.0158 1299 THR B C     
4511 O  O     . THR B 82  ? 1.2117 1.4336 1.3528 0.0522  -0.1775 -0.0173 1299 THR B O     
4512 C  CB    . THR B 82  ? 1.1354 1.3433 1.2782 0.0797  -0.1611 -0.0055 1299 THR B CB    
4513 O  OG1   . THR B 82  ? 1.1657 1.3499 1.2857 0.0855  -0.1608 -0.0027 1299 THR B OG1   
4514 C  CG2   . THR B 82  ? 1.1368 1.3471 1.2909 0.0886  -0.1524 -0.0023 1299 THR B CG2   
4515 N  N     . HIS B 83  ? 1.1609 1.3352 1.2737 0.0519  -0.1649 -0.0175 1300 HIS B N     
4516 C  CA    . HIS B 83  ? 1.1356 1.3059 1.2353 0.0451  -0.1729 -0.0217 1300 HIS B CA    
4517 C  C     . HIS B 83  ? 1.0809 1.2514 1.1862 0.0296  -0.1730 -0.0287 1300 HIS B C     
4518 O  O     . HIS B 83  ? 1.0387 1.2023 1.1508 0.0245  -0.1646 -0.0299 1300 HIS B O     
4519 C  CB    . HIS B 83  ? 1.1659 1.3100 1.2413 0.0495  -0.1695 -0.0200 1300 HIS B CB    
4520 C  CG    . HIS B 83  ? 1.2916 1.4327 1.3513 0.0459  -0.1781 -0.0234 1300 HIS B CG    
4521 N  ND1   . HIS B 83  ? 1.3119 1.4395 1.3616 0.0354  -0.1775 -0.0297 1300 HIS B ND1   
4522 C  CD2   . HIS B 83  ? 1.3270 1.4771 1.3786 0.0517  -0.1878 -0.0215 1300 HIS B CD2   
4523 C  CE1   . HIS B 83  ? 1.3345 1.4624 1.3703 0.0349  -0.1861 -0.0320 1300 HIS B CE1   
4524 N  NE2   . HIS B 83  ? 1.3362 1.4780 1.3728 0.0444  -0.1926 -0.0271 1300 HIS B NE2   
4525 N  N     . ILE B 84  ? 0.9936 1.1711 1.0952 0.0222  -0.1829 -0.0334 1301 ILE B N     
4526 C  CA    . ILE B 84  ? 0.9792 1.1591 1.0877 0.0072  -0.1847 -0.0401 1301 ILE B CA    
4527 C  C     . ILE B 84  ? 1.0851 1.2376 1.1795 0.0011  -0.1774 -0.0437 1301 ILE B C     
4528 O  O     . ILE B 84  ? 1.1491 1.2987 1.2509 -0.0092 -0.1740 -0.0473 1301 ILE B O     
4529 C  CB    . ILE B 84  ? 0.9359 1.1305 1.0438 0.0006  -0.1979 -0.0447 1301 ILE B CB    
4530 C  CG1   . ILE B 84  ? 0.7971 0.9938 0.9136 -0.0159 -0.1996 -0.0515 1301 ILE B CG1   
4531 C  CG2   . ILE B 84  ? 0.9229 1.1027 1.0059 0.0047  -0.2032 -0.0462 1301 ILE B CG2   
4532 C  CD1   . ILE B 84  ? 0.8373 1.0490 0.9545 -0.0244 -0.2131 -0.0570 1301 ILE B CD1   
4533 N  N     . ALA B 85  ? 1.1069 1.2396 1.1808 0.0075  -0.1749 -0.0425 1302 ALA B N     
4534 C  CA    . ALA B 85  ? 1.1257 1.2341 1.1866 0.0028  -0.1677 -0.0457 1302 ALA B CA    
4535 C  C     . ALA B 85  ? 1.1860 1.2885 1.2568 0.0023  -0.1566 -0.0436 1302 ALA B C     
4536 O  O     . ALA B 85  ? 1.1385 1.2278 1.2064 -0.0049 -0.1516 -0.0470 1302 ALA B O     
4537 C  CB    . ALA B 85  ? 1.0833 1.1745 1.1218 0.0106  -0.1664 -0.0438 1302 ALA B CB    
4538 N  N     . ASP B 86  ? 1.2665 1.3789 1.3487 0.0100  -0.1529 -0.0381 1303 ASP B N     
4539 C  CA    . ASP B 86  ? 1.2633 1.3708 1.3538 0.0111  -0.1425 -0.0358 1303 ASP B CA    
4540 C  C     . ASP B 86  ? 1.1914 1.3105 1.2997 0.0018  -0.1408 -0.0382 1303 ASP B C     
4541 O  O     . ASP B 86  ? 1.2114 1.3267 1.3261 0.0019  -0.1322 -0.0367 1303 ASP B O     
4542 C  CB    . ASP B 86  ? 1.3087 1.4227 1.4044 0.0232  -0.1397 -0.0296 1303 ASP B CB    
4543 C  CG    . ASP B 86  ? 1.3014 1.3999 1.3789 0.0325  -0.1386 -0.0260 1303 ASP B CG    
4544 O  OD1   . ASP B 86  ? 1.2966 1.3848 1.3584 0.0305  -0.1420 -0.0281 1303 ASP B OD1   
4545 O  OD2   . ASP B 86  ? 1.2878 1.3841 1.3665 0.0418  -0.1340 -0.0211 1303 ASP B OD2   
4546 N  N     . PHE B 87  ? 1.0597 1.1929 1.1760 -0.0066 -0.1488 -0.0416 1304 PHE B N     
4547 C  CA    . PHE B 87  ? 0.9637 1.1132 1.0999 -0.0144 -0.1477 -0.0422 1304 PHE B CA    
4548 C  C     . PHE B 87  ? 0.9737 1.1133 1.1087 -0.0278 -0.1467 -0.0471 1304 PHE B C     
4549 O  O     . PHE B 87  ? 1.0416 1.1930 1.1923 -0.0355 -0.1453 -0.0473 1304 PHE B O     
4550 C  CB    . PHE B 87  ? 0.9194 1.0968 1.0701 -0.0147 -0.1571 -0.0416 1304 PHE B CB    
4551 C  CG    . PHE B 87  ? 0.8710 1.0656 1.0344 -0.0033 -0.1547 -0.0360 1304 PHE B CG    
4552 C  CD1   . PHE B 87  ? 0.8675 1.0634 1.0235 0.0093  -0.1580 -0.0323 1304 PHE B CD1   
4553 C  CD2   . PHE B 87  ? 0.8813 1.0896 1.0630 -0.0047 -0.1486 -0.0341 1304 PHE B CD2   
4554 C  CE1   . PHE B 87  ? 0.8799 1.0897 1.0467 0.0207  -0.1556 -0.0272 1304 PHE B CE1   
4555 C  CE2   . PHE B 87  ? 0.8718 1.0952 1.0644 0.0067  -0.1460 -0.0293 1304 PHE B CE2   
4556 C  CZ    . PHE B 87  ? 0.8426 1.0662 1.0278 0.0197  -0.1495 -0.0259 1304 PHE B CZ    
4557 N  N     . ALA B 88  ? 1.0160 1.1338 1.1329 -0.0304 -0.1469 -0.0508 1305 ALA B N     
4558 C  CA    . ALA B 88  ? 1.0123 1.1174 1.1261 -0.0420 -0.1456 -0.0554 1305 ALA B CA    
4559 C  C     . ALA B 88  ? 0.9242 1.0052 1.0244 -0.0394 -0.1368 -0.0554 1305 ALA B C     
4560 O  O     . ALA B 88  ? 0.8566 0.9201 0.9418 -0.0426 -0.1380 -0.0596 1305 ALA B O     
4561 C  CB    . ALA B 88  ? 1.0235 1.1264 1.1287 -0.0492 -0.1557 -0.0612 1305 ALA B CB    
4562 N  N     . PRO B 89  ? 0.8996 0.9795 1.0046 -0.0337 -0.1279 -0.0511 1306 PRO B N     
4563 C  CA    . PRO B 89  ? 0.8152 0.8744 0.9080 -0.0313 -0.1200 -0.0511 1306 PRO B CA    
4564 C  C     . PRO B 89  ? 0.7985 0.8457 0.8887 -0.0407 -0.1181 -0.0546 1306 PRO B C     
4565 O  O     . PRO B 89  ? 0.8776 0.9328 0.9797 -0.0491 -0.1191 -0.0552 1306 PRO B O     
4566 C  CB    . PRO B 89  ? 0.8661 0.9306 0.9681 -0.0253 -0.1118 -0.0463 1306 PRO B CB    
4567 C  CG    . PRO B 89  ? 0.8419 0.9287 0.9591 -0.0224 -0.1155 -0.0437 1306 PRO B CG    
4568 C  CD    . PRO B 89  ? 0.7706 0.8687 0.8935 -0.0307 -0.1245 -0.0468 1306 PRO B CD    
4569 N  N     . GLU B 90  ? 0.7068 0.7343 0.7811 -0.0391 -0.1151 -0.0566 1307 GLU B N     
4570 C  CA    . GLU B 90  ? 0.7168 0.7296 0.7859 -0.0461 -0.1128 -0.0598 1307 GLU B CA    
4571 C  C     . GLU B 90  ? 0.7105 0.7205 0.7859 -0.0459 -0.1036 -0.0565 1307 GLU B C     
4572 O  O     . GLU B 90  ? 0.7809 0.7761 0.8468 -0.0441 -0.0983 -0.0569 1307 GLU B O     
4573 C  CB    . GLU B 90  ? 0.7993 0.7937 0.8485 -0.0433 -0.1136 -0.0635 1307 GLU B CB    
4574 C  CG    . GLU B 90  ? 0.9066 0.8876 0.9481 -0.0512 -0.1170 -0.0691 1307 GLU B CG    
4575 C  CD    . GLU B 90  ? 1.0040 0.9692 1.0252 -0.0471 -0.1188 -0.0733 1307 GLU B CD    
4576 O  OE1   . GLU B 90  ? 0.9472 0.9116 0.9608 -0.0385 -0.1160 -0.0712 1307 GLU B OE1   
4577 O  OE2   . GLU B 90  ? 1.0211 0.9743 1.0336 -0.0526 -0.1226 -0.0788 1307 GLU B OE2   
4578 N  N     . VAL B 91  ? 0.5458 0.5717 0.6376 -0.0477 -0.1018 -0.0533 1308 VAL B N     
4579 C  CA    . VAL B 91  ? 0.6119 0.6377 0.7107 -0.0485 -0.0937 -0.0502 1308 VAL B CA    
4580 C  C     . VAL B 91  ? 0.5532 0.5779 0.6581 -0.0592 -0.0941 -0.0511 1308 VAL B C     
4581 O  O     . VAL B 91  ? 0.5474 0.5787 0.6576 -0.0666 -0.1006 -0.0533 1308 VAL B O     
4582 C  CB    . VAL B 91  ? 0.6272 0.6703 0.7392 -0.0434 -0.0904 -0.0461 1308 VAL B CB    
4583 C  CG1   . VAL B 91  ? 0.5957 0.6351 0.7001 -0.0332 -0.0882 -0.0447 1308 VAL B CG1   
4584 C  CG2   . VAL B 91  ? 0.5722 0.6353 0.6979 -0.0465 -0.0967 -0.0458 1308 VAL B CG2   
4585 N  N     . ALA B 92  ? 0.5212 0.5380 0.6256 -0.0603 -0.0870 -0.0492 1309 ALA B N     
4586 C  CA    . ALA B 92  ? 0.4747 0.4900 0.5853 -0.0699 -0.0857 -0.0485 1309 ALA B CA    
4587 C  C     . ALA B 92  ? 0.4710 0.5080 0.6001 -0.0730 -0.0839 -0.0449 1309 ALA B C     
4588 O  O     . ALA B 92  ? 0.4401 0.4863 0.5747 -0.0663 -0.0787 -0.0418 1309 ALA B O     
4589 C  CB    . ALA B 92  ? 0.3970 0.3967 0.4995 -0.0686 -0.0787 -0.0471 1309 ALA B CB    
4590 N  N     . TRP B 93  ? 0.4306 0.4755 0.5691 -0.0833 -0.0881 -0.0454 1310 TRP B N     
4591 C  CA    . TRP B 93  ? 0.4438 0.5123 0.6013 -0.0872 -0.0872 -0.0422 1310 TRP B CA    
4592 C  C     . TRP B 93  ? 0.5804 0.6473 0.7438 -0.0962 -0.0819 -0.0392 1310 TRP B C     
4593 O  O     . TRP B 93  ? 0.6540 0.7094 0.8139 -0.1061 -0.0846 -0.0409 1310 TRP B O     
4594 C  CB    . TRP B 93  ? 0.4248 0.5081 0.5907 -0.0929 -0.0964 -0.0447 1310 TRP B CB    
4595 C  CG    . TRP B 93  ? 0.5265 0.6189 0.6913 -0.0834 -0.1010 -0.0458 1310 TRP B CG    
4596 C  CD1   . TRP B 93  ? 0.5763 0.6602 0.7293 -0.0811 -0.1081 -0.0498 1310 TRP B CD1   
4597 C  CD2   . TRP B 93  ? 0.5679 0.6790 0.7429 -0.0744 -0.0986 -0.0424 1310 TRP B CD2   
4598 N  NE1   . TRP B 93  ? 0.6264 0.7227 0.7816 -0.0712 -0.1103 -0.0486 1310 TRP B NE1   
4599 C  CE2   . TRP B 93  ? 0.5437 0.6561 0.7124 -0.0668 -0.1047 -0.0442 1310 TRP B CE2   
4600 C  CE3   . TRP B 93  ? 0.5763 0.7027 0.7645 -0.0715 -0.0918 -0.0382 1310 TRP B CE3   
4601 C  CZ2   . TRP B 93  ? 0.4665 0.5936 0.6416 -0.0564 -0.1042 -0.0415 1310 TRP B CZ2   
4602 C  CZ3   . TRP B 93  ? 0.4937 0.6350 0.6884 -0.0610 -0.0912 -0.0362 1310 TRP B CZ3   
4603 C  CH2   . TRP B 93  ? 0.5037 0.6446 0.6917 -0.0535 -0.0975 -0.0378 1310 TRP B CH2   
4604 N  N     . VAL B 94  ? 0.5602 0.6381 0.7321 -0.0929 -0.0744 -0.0348 1311 VAL B N     
4605 C  CA    . VAL B 94  ? 0.4641 0.5450 0.6436 -0.1015 -0.0691 -0.0310 1311 VAL B CA    
4606 C  C     . VAL B 94  ? 0.5647 0.6700 0.7629 -0.1098 -0.0723 -0.0298 1311 VAL B C     
4607 O  O     . VAL B 94  ? 0.5755 0.7029 0.7856 -0.1041 -0.0723 -0.0287 1311 VAL B O     
4608 C  CB    . VAL B 94  ? 0.5462 0.6294 0.7261 -0.0945 -0.0596 -0.0269 1311 VAL B CB    
4609 C  CG1   . VAL B 94  ? 0.5341 0.6254 0.7239 -0.1034 -0.0541 -0.0221 1311 VAL B CG1   
4610 C  CG2   . VAL B 94  ? 0.4972 0.5570 0.6592 -0.0880 -0.0566 -0.0278 1311 VAL B CG2   
4611 N  N     . THR B 95  ? 0.5850 0.6866 0.7861 -0.1231 -0.0752 -0.0302 1312 THR B N     
4612 C  CA    . THR B 95  ? 0.6359 0.7618 0.8555 -0.1326 -0.0789 -0.0294 1312 THR B CA    
4613 C  C     . THR B 95  ? 0.6190 0.7529 0.8496 -0.1429 -0.0725 -0.0242 1312 THR B C     
4614 O  O     . THR B 95  ? 0.5640 0.7225 0.8124 -0.1501 -0.0741 -0.0226 1312 THR B O     
4615 C  CB    . THR B 95  ? 0.6366 0.7568 0.8534 -0.1418 -0.0892 -0.0346 1312 THR B CB    
4616 O  OG1   . THR B 95  ? 0.6902 0.7851 0.8960 -0.1516 -0.0886 -0.0355 1312 THR B OG1   
4617 C  CG2   . THR B 95  ? 0.5504 0.6629 0.7552 -0.1316 -0.0954 -0.0395 1312 THR B CG2   
4618 N  N     . LYS B 96  ? 0.6317 0.7471 0.8527 -0.1437 -0.0653 -0.0211 1313 LYS B N     
4619 C  CA    . LYS B 96  ? 0.6032 0.7256 0.8334 -0.1534 -0.0586 -0.0153 1313 LYS B CA    
4620 C  C     . LYS B 96  ? 0.6610 0.7702 0.8809 -0.1464 -0.0493 -0.0112 1313 LYS B C     
4621 O  O     . LYS B 96  ? 0.6316 0.7217 0.8359 -0.1370 -0.0488 -0.0133 1313 LYS B O     
4622 C  CB    . LYS B 96  ? 0.7003 0.8104 0.9298 -0.1701 -0.0625 -0.0159 1313 LYS B CB    
4623 C  CG    . LYS B 96  ? 0.8035 0.8800 1.0130 -0.1713 -0.0672 -0.0205 1313 LYS B CG    
4624 C  CD    . LYS B 96  ? 0.8607 0.9238 1.0697 -0.1887 -0.0698 -0.0205 1313 LYS B CD    
4625 C  CE    . LYS B 96  ? 0.9024 0.9301 1.0901 -0.1890 -0.0740 -0.0254 1313 LYS B CE    
4626 N  NZ    . LYS B 96  ? 0.9492 0.9566 1.1326 -0.2042 -0.0738 -0.0242 1313 LYS B NZ    
4627 N  N     . SER B 97  ? 0.6629 0.7848 0.8924 -0.1510 -0.0417 -0.0052 1314 SER B N     
4628 C  CA    . SER B 97  ? 0.5891 0.7011 0.8099 -0.1464 -0.0326 -0.0005 1314 SER B CA    
4629 C  C     . SER B 97  ? 0.6678 0.7715 0.8893 -0.1605 -0.0292 0.0046  1314 SER B C     
4630 O  O     . SER B 97  ? 0.7711 0.8951 1.0083 -0.1699 -0.0269 0.0082  1314 SER B O     
4631 C  CB    . SER B 97  ? 0.6738 0.8096 0.9043 -0.1374 -0.0257 0.0022  1314 SER B CB    
4632 O  OG    . SER B 97  ? 0.8044 0.9395 1.0331 -0.1392 -0.0165 0.0084  1314 SER B OG    
4633 N  N     . GLY B 98  ? 0.7449 0.8191 0.9495 -0.1618 -0.0287 0.0051  1315 GLY B N     
4634 C  CA    . GLY B 98  ? 0.8077 0.8687 1.0107 -0.1759 -0.0269 0.0094  1315 GLY B CA    
4635 C  C     . GLY B 98  ? 0.7829 0.8485 0.9957 -0.1898 -0.0345 0.0062  1315 GLY B C     
4636 O  O     . GLY B 98  ? 0.7830 0.8365 0.9893 -0.1896 -0.0429 -0.0005 1315 GLY B O     
4637 N  N     . ASP B 99  ? 0.7530 0.8374 0.9818 -0.2023 -0.0318 0.0108  1316 ASP B N     
4638 C  CA    . ASP B 99  ? 0.8444 0.9371 1.0849 -0.2172 -0.0389 0.0080  1316 ASP B CA    
4639 C  C     . ASP B 99  ? 0.8287 0.9590 1.0903 -0.2161 -0.0419 0.0063  1316 ASP B C     
4640 O  O     . ASP B 99  ? 0.7176 0.8590 0.9903 -0.2277 -0.0489 0.0034  1316 ASP B O     
4641 C  CB    . ASP B 99  ? 0.9083 0.9956 1.1529 -0.2345 -0.0345 0.0145  1316 ASP B CB    
4642 C  CG    . ASP B 99  ? 1.1045 1.1520 1.3298 -0.2408 -0.0366 0.0135  1316 ASP B CG    
4643 O  OD1   . ASP B 99  ? 1.1211 1.1535 1.3391 -0.2426 -0.0456 0.0060  1316 ASP B OD1   
4644 O  OD2   . ASP B 99  ? 1.1934 1.2244 1.4100 -0.2430 -0.0291 0.0203  1316 ASP B OD2   
4645 N  N     . SER B 100 ? 0.8450 0.9951 1.1121 -0.2026 -0.0370 0.0079  1317 SER B N     
4646 C  CA    . SER B 100 ? 0.8525 1.0383 1.1392 -0.1993 -0.0391 0.0067  1317 SER B CA    
4647 C  C     . SER B 100 ? 0.8253 1.0086 1.1066 -0.1886 -0.0479 -0.0007 1317 SER B C     
4648 O  O     . SER B 100 ? 0.8160 0.9851 1.0835 -0.1748 -0.0466 -0.0026 1317 SER B O     
4649 C  CB    . SER B 100 ? 0.8877 1.0942 1.1816 -0.1889 -0.0292 0.0116  1317 SER B CB    
4650 O  OG    . SER B 100 ? 0.9084 1.1084 1.1993 -0.1948 -0.0198 0.0187  1317 SER B OG    
4651 N  N     . GLU B 101 ? 0.7552 0.9525 1.0471 -0.1954 -0.0570 -0.0048 1318 GLU B N     
4652 C  CA    . GLU B 101 ? 0.7385 0.9396 1.0277 -0.1845 -0.0650 -0.0108 1318 GLU B CA    
4653 C  C     . GLU B 101 ? 0.6832 0.9088 0.9819 -0.1696 -0.0604 -0.0089 1318 GLU B C     
4654 O  O     . GLU B 101 ? 0.6881 0.9396 1.0032 -0.1712 -0.0547 -0.0043 1318 GLU B O     
4655 C  CB    . GLU B 101 ? 0.8246 1.0385 1.1240 -0.1952 -0.0759 -0.0152 1318 GLU B CB    
4656 C  CG    . GLU B 101 ? 1.0081 1.2227 1.3019 -0.1845 -0.0848 -0.0213 1318 GLU B CG    
4657 C  CD    . GLU B 101 ? 1.1396 1.3302 1.4193 -0.1919 -0.0944 -0.0278 1318 GLU B CD    
4658 O  OE1   . GLU B 101 ? 1.1316 1.3151 1.4010 -0.1821 -0.1006 -0.0327 1318 GLU B OE1   
4659 O  OE2   . GLU B 101 ? 1.1601 1.3382 1.4385 -0.2074 -0.0955 -0.0280 1318 GLU B OE2   
4660 N  N     . LEU B 102 ? 0.7263 0.9426 1.0136 -0.1548 -0.0624 -0.0123 1319 LEU B N     
4661 C  CA    . LEU B 102 ? 0.6707 0.9046 0.9638 -0.1399 -0.0576 -0.0108 1319 LEU B CA    
4662 C  C     . LEU B 102 ? 0.7019 0.9651 1.0113 -0.1368 -0.0641 -0.0124 1319 LEU B C     
4663 O  O     . LEU B 102 ? 0.6020 0.8667 0.9129 -0.1425 -0.0739 -0.0162 1319 LEU B O     
4664 C  CB    . LEU B 102 ? 0.5972 0.8086 0.8714 -0.1258 -0.0566 -0.0134 1319 LEU B CB    
4665 C  CG    . LEU B 102 ? 0.6615 0.8450 0.9184 -0.1251 -0.0504 -0.0120 1319 LEU B CG    
4666 C  CD1   . LEU B 102 ? 0.6352 0.8016 0.8763 -0.1115 -0.0512 -0.0153 1319 LEU B CD1   
4667 C  CD2   . LEU B 102 ? 0.6903 0.8831 0.9528 -0.1249 -0.0398 -0.0064 1319 LEU B CD2   
4668 N  N     . ALA B 103 ? 0.7711 1.0579 1.0922 -0.1269 -0.0585 -0.0096 1320 ALA B N     
4669 C  CA    . ALA B 103 ? 0.8077 1.1232 1.1442 -0.1209 -0.0639 -0.0106 1320 ALA B CA    
4670 C  C     . ALA B 103 ? 0.8008 1.1039 1.1254 -0.1115 -0.0726 -0.0154 1320 ALA B C     
4671 O  O     . ALA B 103 ? 0.8606 1.1713 1.1894 -0.1163 -0.0825 -0.0182 1320 ALA B O     
4672 C  CB    . ALA B 103 ? 0.8259 1.1634 1.1730 -0.1091 -0.0553 -0.0071 1320 ALA B CB    
4673 N  N     . GLU B 104 ? 0.7218 1.0062 1.0312 -0.0983 -0.0689 -0.0162 1321 GLU B N     
4674 C  CA    . GLU B 104 ? 0.6560 0.9256 0.9519 -0.0892 -0.0755 -0.0201 1321 GLU B CA    
4675 C  C     . GLU B 104 ? 0.5762 0.8109 0.8503 -0.0904 -0.0741 -0.0221 1321 GLU B C     
4676 O  O     . GLU B 104 ? 0.5088 0.7316 0.7760 -0.0875 -0.0656 -0.0202 1321 GLU B O     
4677 C  CB    . GLU B 104 ? 0.6202 0.8986 0.9172 -0.0719 -0.0726 -0.0192 1321 GLU B CB    
4678 N  N     . PRO B 105 ? 0.5189 0.7375 0.7818 -0.0943 -0.0822 -0.0261 1322 PRO B N     
4679 C  CA    . PRO B 105 ? 0.4225 0.6092 0.6645 -0.0929 -0.0808 -0.0282 1322 PRO B CA    
4680 C  C     . PRO B 105 ? 0.5064 0.6846 0.7385 -0.0778 -0.0767 -0.0281 1322 PRO B C     
4681 O  O     . PRO B 105 ? 0.4761 0.6680 0.7135 -0.0682 -0.0784 -0.0277 1322 PRO B O     
4682 C  CB    . PRO B 105 ? 0.5189 0.6957 0.7530 -0.0985 -0.0911 -0.0329 1322 PRO B CB    
4683 C  CG    . PRO B 105 ? 0.5955 0.7974 0.8474 -0.1079 -0.0972 -0.0330 1322 PRO B CG    
4684 C  CD    . PRO B 105 ? 0.5530 0.7826 0.8216 -0.0999 -0.0930 -0.0290 1322 PRO B CD    
4685 N  N     . ILE B 106 ? 0.4504 0.6058 0.6680 -0.0759 -0.0715 -0.0282 1323 ILE B N     
4686 C  CA    . ILE B 106 ? 0.5157 0.6608 0.7227 -0.0634 -0.0674 -0.0284 1323 ILE B CA    
4687 C  C     . ILE B 106 ? 0.4911 0.6097 0.6792 -0.0632 -0.0694 -0.0313 1323 ILE B C     
4688 O  O     . ILE B 106 ? 0.4812 0.5868 0.6636 -0.0718 -0.0704 -0.0323 1323 ILE B O     
4689 C  CB    . ILE B 106 ? 0.5347 0.6829 0.7447 -0.0598 -0.0574 -0.0252 1323 ILE B CB    
4690 C  CG1   . ILE B 106 ? 0.5795 0.7146 0.7841 -0.0686 -0.0532 -0.0239 1323 ILE B CG1   
4691 C  CG2   . ILE B 106 ? 0.3910 0.5673 0.6200 -0.0588 -0.0549 -0.0225 1323 ILE B CG2   
4692 C  CD1   . ILE B 106 ? 0.6587 0.7985 0.8663 -0.0665 -0.0438 -0.0206 1323 ILE B CD1   
4693 N  N     . ALA B 107 ? 0.4704 0.5806 0.6486 -0.0532 -0.0697 -0.0325 1324 ALA B N     
4694 C  CA    . ALA B 107 ? 0.5072 0.5955 0.6684 -0.0521 -0.0720 -0.0353 1324 ALA B CA    
4695 C  C     . ALA B 107 ? 0.4821 0.5555 0.6329 -0.0477 -0.0647 -0.0346 1324 ALA B C     
4696 O  O     . ALA B 107 ? 0.4833 0.5620 0.6371 -0.0415 -0.0591 -0.0327 1324 ALA B O     
4697 C  CB    . ALA B 107 ? 0.4594 0.5478 0.6151 -0.0449 -0.0778 -0.0370 1324 ALA B CB    
4698 N  N     . VAL B 108 ? 0.4650 0.5198 0.6033 -0.0506 -0.0650 -0.0363 1325 VAL B N     
4699 C  CA    . VAL B 108 ? 0.4749 0.5162 0.6021 -0.0452 -0.0595 -0.0361 1325 VAL B CA    
4700 C  C     . VAL B 108 ? 0.4938 0.5316 0.6135 -0.0367 -0.0611 -0.0374 1325 VAL B C     
4701 O  O     . VAL B 108 ? 0.4148 0.4501 0.5300 -0.0364 -0.0672 -0.0394 1325 VAL B O     
4702 C  CB    . VAL B 108 ? 0.4554 0.4789 0.5717 -0.0498 -0.0593 -0.0374 1325 VAL B CB    
4703 C  CG1   . VAL B 108 ? 0.4607 0.4738 0.5677 -0.0444 -0.0535 -0.0367 1325 VAL B CG1   
4704 C  CG2   . VAL B 108 ? 0.5254 0.5509 0.6487 -0.0592 -0.0585 -0.0357 1325 VAL B CG2   
4705 N  N     . ARG B 109 ? 0.4817 0.5192 0.5998 -0.0302 -0.0556 -0.0362 1326 ARG B N     
4706 C  CA    . ARG B 109 ? 0.3998 0.4333 0.5111 -0.0227 -0.0563 -0.0368 1326 ARG B CA    
4707 C  C     . ARG B 109 ? 0.4466 0.4651 0.5439 -0.0225 -0.0589 -0.0389 1326 ARG B C     
4708 O  O     . ARG B 109 ? 0.4464 0.4547 0.5367 -0.0245 -0.0562 -0.0396 1326 ARG B O     
4709 C  CB    . ARG B 109 ? 0.4582 0.4909 0.5687 -0.0173 -0.0496 -0.0357 1326 ARG B CB    
4710 C  CG    . ARG B 109 ? 0.3227 0.3478 0.4284 -0.0199 -0.0443 -0.0356 1326 ARG B CG    
4711 C  CD    . ARG B 109 ? 0.3984 0.4198 0.4996 -0.0149 -0.0386 -0.0356 1326 ARG B CD    
4712 N  NE    . ARG B 109 ? 0.4423 0.4587 0.5396 -0.0177 -0.0346 -0.0354 1326 ARG B NE    
4713 C  CZ    . ARG B 109 ? 0.4708 0.4909 0.5702 -0.0170 -0.0293 -0.0346 1326 ARG B CZ    
4714 N  NH1   . ARG B 109 ? 0.3596 0.3872 0.4643 -0.0133 -0.0266 -0.0346 1326 ARG B NH1   
4715 N  NH2   . ARG B 109 ? 0.4103 0.4260 0.5054 -0.0194 -0.0266 -0.0340 1326 ARG B NH2   
4716 N  N     . PRO B 110 ? 0.4351 0.4525 0.5276 -0.0195 -0.0639 -0.0398 1327 PRO B N     
4717 C  CA    . PRO B 110 ? 0.4144 0.4183 0.4925 -0.0177 -0.0649 -0.0414 1327 PRO B CA    
4718 C  C     . PRO B 110 ? 0.4349 0.4341 0.5072 -0.0114 -0.0604 -0.0401 1327 PRO B C     
4719 O  O     . PRO B 110 ? 0.4079 0.3969 0.4691 -0.0100 -0.0592 -0.0409 1327 PRO B O     
4720 C  CB    . PRO B 110 ? 0.4990 0.5054 0.5748 -0.0177 -0.0726 -0.0427 1327 PRO B CB    
4721 C  CG    . PRO B 110 ? 0.4263 0.4484 0.5147 -0.0155 -0.0745 -0.0405 1327 PRO B CG    
4722 C  CD    . PRO B 110 ? 0.4219 0.4516 0.5221 -0.0187 -0.0696 -0.0393 1327 PRO B CD    
4723 N  N     . THR B 111 ? 0.4474 0.4540 0.5270 -0.0079 -0.0579 -0.0381 1328 THR B N     
4724 C  CA    . THR B 111 ? 0.3958 0.3986 0.4716 -0.0023 -0.0539 -0.0368 1328 THR B CA    
4725 C  C     . THR B 111 ? 0.4563 0.4700 0.5434 0.0007  -0.0526 -0.0353 1328 THR B C     
4726 O  O     . THR B 111 ? 0.5734 0.5985 0.6703 -0.0012 -0.0557 -0.0350 1328 THR B O     
4727 C  CB    . THR B 111 ? 0.3914 0.3875 0.4572 0.0017  -0.0569 -0.0362 1328 THR B CB    
4728 O  OG1   . THR B 111 ? 0.4667 0.4572 0.5285 0.0060  -0.0524 -0.0346 1328 THR B OG1   
4729 C  CG2   . THR B 111 ? 0.3516 0.3558 0.4214 0.0039  -0.0634 -0.0352 1328 THR B CG2   
4730 N  N     . SER B 112 ? 0.4051 0.4157 0.4910 0.0051  -0.0478 -0.0345 1329 SER B N     
4731 C  CA    . SER B 112 ? 0.3920 0.4120 0.4880 0.0080  -0.0449 -0.0338 1329 SER B CA    
4732 C  C     . SER B 112 ? 0.4868 0.5077 0.5837 0.0157  -0.0455 -0.0322 1329 SER B C     
4733 O  O     . SER B 112 ? 0.5204 0.5462 0.6233 0.0195  -0.0419 -0.0321 1329 SER B O     
4734 C  CB    . SER B 112 ? 0.4326 0.4490 0.5275 0.0068  -0.0382 -0.0350 1329 SER B CB    
4735 O  OG    . SER B 112 ? 0.5075 0.5238 0.6021 0.0006  -0.0377 -0.0358 1329 SER B OG    
4736 N  N     . GLU B 113 ? 0.5001 0.5163 0.5907 0.0188  -0.0500 -0.0309 1330 GLU B N     
4737 C  CA    . GLU B 113 ? 0.4627 0.4796 0.5538 0.0269  -0.0511 -0.0286 1330 GLU B CA    
4738 C  C     . GLU B 113 ? 0.5563 0.5902 0.6615 0.0301  -0.0525 -0.0279 1330 GLU B C     
4739 O  O     . GLU B 113 ? 0.5011 0.5369 0.6100 0.0371  -0.0496 -0.0270 1330 GLU B O     
4740 C  CB    . GLU B 113 ? 0.5092 0.5216 0.5921 0.0291  -0.0569 -0.0268 1330 GLU B CB    
4741 C  CG    . GLU B 113 ? 0.5833 0.5787 0.6517 0.0289  -0.0546 -0.0262 1330 GLU B CG    
4742 C  CD    . GLU B 113 ? 0.5814 0.5725 0.6439 0.0218  -0.0547 -0.0284 1330 GLU B CD    
4743 O  OE1   . GLU B 113 ? 0.5721 0.5711 0.6410 0.0168  -0.0562 -0.0305 1330 GLU B OE1   
4744 O  OE2   . GLU B 113 ? 0.6335 0.6132 0.6848 0.0211  -0.0529 -0.0280 1330 GLU B OE2   
4745 N  N     . THR B 114 ? 0.4572 0.5038 0.5705 0.0250  -0.0568 -0.0284 1331 THR B N     
4746 C  CA    . THR B 114 ? 0.4053 0.4711 0.5329 0.0272  -0.0595 -0.0274 1331 THR B CA    
4747 C  C     . THR B 114 ? 0.4687 0.5432 0.6063 0.0280  -0.0531 -0.0278 1331 THR B C     
4748 O  O     . THR B 114 ? 0.5046 0.5940 0.6534 0.0331  -0.0532 -0.0265 1331 THR B O     
4749 C  CB    . THR B 114 ? 0.4340 0.5091 0.5663 0.0193  -0.0658 -0.0283 1331 THR B CB    
4750 O  OG1   . THR B 114 ? 0.6269 0.7003 0.7529 0.0216  -0.0730 -0.0275 1331 THR B OG1   
4751 C  CG2   . THR B 114 ? 0.5950 0.6902 0.7435 0.0169  -0.0664 -0.0279 1331 THR B CG2   
4752 N  N     . VAL B 115 ? 0.5141 0.5805 0.6478 0.0235  -0.0474 -0.0295 1332 VAL B N     
4753 C  CA    . VAL B 115 ? 0.6429 0.7167 0.7840 0.0242  -0.0411 -0.0300 1332 VAL B CA    
4754 C  C     . VAL B 115 ? 0.6147 0.6758 0.7478 0.0299  -0.0351 -0.0312 1332 VAL B C     
4755 O  O     . VAL B 115 ? 0.5882 0.6555 0.7267 0.0335  -0.0301 -0.0318 1332 VAL B O     
4756 C  CB    . VAL B 115 ? 0.6915 0.7682 0.8353 0.0149  -0.0389 -0.0309 1332 VAL B CB    
4757 C  CG1   . VAL B 115 ? 0.7351 0.8208 0.8850 0.0082  -0.0451 -0.0302 1332 VAL B CG1   
4758 C  CG2   . VAL B 115 ? 0.5490 0.6081 0.6797 0.0114  -0.0363 -0.0325 1332 VAL B CG2   
4759 N  N     . MET B 116 ? 0.4611 0.5050 0.5814 0.0305  -0.0354 -0.0316 1333 MET B N     
4760 C  CA    . MET B 116 ? 0.5076 0.5394 0.6208 0.0353  -0.0301 -0.0329 1333 MET B CA    
4761 C  C     . MET B 116 ? 0.4975 0.5275 0.6108 0.0453  -0.0308 -0.0313 1333 MET B C     
4762 O  O     . MET B 116 ? 0.4942 0.5210 0.6073 0.0510  -0.0260 -0.0326 1333 MET B O     
4763 C  CB    . MET B 116 ? 0.5070 0.5216 0.6070 0.0311  -0.0292 -0.0339 1333 MET B CB    
4764 C  CG    . MET B 116 ? 0.4177 0.4330 0.5168 0.0229  -0.0271 -0.0357 1333 MET B CG    
4765 S  SD    . MET B 116 ? 0.5277 0.5266 0.6130 0.0184  -0.0265 -0.0366 1333 MET B SD    
4766 C  CE    . MET B 116 ? 0.5328 0.5227 0.6132 0.0208  -0.0201 -0.0391 1333 MET B CE    
4767 N  N     . TYR B 117 ? 0.4601 0.4922 0.5734 0.0483  -0.0368 -0.0287 1334 TYR B N     
4768 C  CA    . TYR B 117 ? 0.5589 0.5858 0.6695 0.0585  -0.0376 -0.0265 1334 TYR B CA    
4769 C  C     . TYR B 117 ? 0.5877 0.6299 0.7105 0.0668  -0.0363 -0.0260 1334 TYR B C     
4770 O  O     . TYR B 117 ? 0.5599 0.5943 0.6794 0.0760  -0.0335 -0.0256 1334 TYR B O     
4771 C  CB    . TYR B 117 ? 0.4843 0.5084 0.5895 0.0598  -0.0444 -0.0234 1334 TYR B CB    
4772 C  CG    . TYR B 117 ? 0.5681 0.5747 0.6593 0.0538  -0.0442 -0.0237 1334 TYR B CG    
4773 C  CD1   . TYR B 117 ? 0.5715 0.5668 0.6568 0.0489  -0.0383 -0.0264 1334 TYR B CD1   
4774 C  CD2   . TYR B 117 ? 0.5039 0.5067 0.5879 0.0530  -0.0497 -0.0214 1334 TYR B CD2   
4775 C  CE1   . TYR B 117 ? 0.5639 0.5458 0.6379 0.0435  -0.0378 -0.0267 1334 TYR B CE1   
4776 C  CE2   . TYR B 117 ? 0.5479 0.5359 0.6192 0.0476  -0.0487 -0.0217 1334 TYR B CE2   
4777 C  CZ    . TYR B 117 ? 0.5795 0.5580 0.6467 0.0429  -0.0426 -0.0242 1334 TYR B CZ    
4778 O  OH    . TYR B 117 ? 0.6421 0.6086 0.6985 0.0377  -0.0411 -0.0245 1334 TYR B OH    
4779 N  N     . PRO B 118 ? 0.5353 0.5989 0.6720 0.0640  -0.0376 -0.0261 1335 PRO B N     
4780 C  CA    . PRO B 118 ? 0.5315 0.6102 0.6798 0.0717  -0.0344 -0.0260 1335 PRO B CA    
4781 C  C     . PRO B 118 ? 0.5085 0.5780 0.6527 0.0741  -0.0262 -0.0291 1335 PRO B C     
4782 O  O     . PRO B 118 ? 0.5693 0.6384 0.7145 0.0845  -0.0228 -0.0294 1335 PRO B O     
4783 C  CB    . PRO B 118 ? 0.5436 0.6457 0.7067 0.0647  -0.0366 -0.0257 1335 PRO B CB    
4784 C  CG    . PRO B 118 ? 0.5721 0.6725 0.7319 0.0572  -0.0439 -0.0247 1335 PRO B CG    
4785 C  CD    . PRO B 118 ? 0.4659 0.5414 0.6086 0.0547  -0.0425 -0.0258 1335 PRO B CD    
4786 N  N     . ALA B 119 ? 0.5322 0.5935 0.6704 0.0652  -0.0229 -0.0317 1336 ALA B N     
4787 C  CA    . ALA B 119 ? 0.5917 0.6442 0.7246 0.0665  -0.0156 -0.0351 1336 ALA B CA    
4788 C  C     . ALA B 119 ? 0.6119 0.6419 0.7317 0.0725  -0.0139 -0.0362 1336 ALA B C     
4789 O  O     . ALA B 119 ? 0.5266 0.5512 0.6441 0.0793  -0.0088 -0.0386 1336 ALA B O     
4790 C  CB    . ALA B 119 ? 0.4984 0.5481 0.6277 0.0557  -0.0134 -0.0371 1336 ALA B CB    
4791 N  N     . TYR B 120 ? 0.5328 0.5489 0.6433 0.0699  -0.0178 -0.0345 1337 TYR B N     
4792 C  CA    . TYR B 120 ? 0.5300 0.5241 0.6280 0.0749  -0.0164 -0.0345 1337 TYR B CA    
4793 C  C     . TYR B 120 ? 0.5163 0.5117 0.6173 0.0879  -0.0162 -0.0329 1337 TYR B C     
4794 O  O     . TYR B 120 ? 0.5045 0.4861 0.5991 0.0942  -0.0116 -0.0350 1337 TYR B O     
4795 C  CB    . TYR B 120 ? 0.4622 0.4445 0.5510 0.0705  -0.0209 -0.0318 1337 TYR B CB    
4796 C  CG    . TYR B 120 ? 0.4414 0.4156 0.5231 0.0596  -0.0195 -0.0340 1337 TYR B CG    
4797 C  CD1   . TYR B 120 ? 0.5221 0.5044 0.6080 0.0534  -0.0164 -0.0372 1337 TYR B CD1   
4798 C  CD2   . TYR B 120 ? 0.5462 0.5058 0.6169 0.0559  -0.0212 -0.0324 1337 TYR B CD2   
4799 C  CE1   . TYR B 120 ? 0.4327 0.4092 0.5127 0.0445  -0.0154 -0.0389 1337 TYR B CE1   
4800 C  CE2   . TYR B 120 ? 0.4844 0.4390 0.5497 0.0465  -0.0198 -0.0343 1337 TYR B CE2   
4801 C  CZ    . TYR B 120 ? 0.4396 0.4029 0.5098 0.0412  -0.0171 -0.0376 1337 TYR B CZ    
4802 O  OH    . TYR B 120 ? 0.4680 0.4279 0.5333 0.0329  -0.0159 -0.0393 1337 TYR B OH    
4803 N  N     . ALA B 121 ? 0.5637 0.5760 0.6748 0.0924  -0.0213 -0.0293 1338 ALA B N     
4804 C  CA    . ALA B 121 ? 0.6174 0.6343 0.7330 0.1060  -0.0216 -0.0272 1338 ALA B CA    
4805 C  C     . ALA B 121 ? 0.6075 0.6295 0.7280 0.1122  -0.0147 -0.0307 1338 ALA B C     
4806 O  O     . ALA B 121 ? 0.6128 0.6229 0.7280 0.1230  -0.0116 -0.0313 1338 ALA B O     
4807 C  CB    . ALA B 121 ? 0.5600 0.6002 0.6883 0.1081  -0.0284 -0.0234 1338 ALA B CB    
4808 N  N     . LYS B 122 ? 0.5771 0.6164 0.7073 0.1060  -0.0122 -0.0330 1339 LYS B N     
4809 C  CA    . LYS B 122 ? 0.6114 0.6568 0.7458 0.1118  -0.0052 -0.0365 1339 LYS B CA    
4810 C  C     . LYS B 122 ? 0.5345 0.5551 0.6539 0.1117  0.0006  -0.0412 1339 LYS B C     
4811 O  O     . LYS B 122 ? 0.6133 0.6285 0.7302 0.1212  0.0057  -0.0440 1339 LYS B O     
4812 C  CB    . LYS B 122 ? 0.6614 0.7297 0.8079 0.1040  -0.0033 -0.0374 1339 LYS B CB    
4813 C  CG    . LYS B 122 ? 0.8416 0.9200 0.9934 0.1108  0.0040  -0.0404 1339 LYS B CG    
4814 C  CD    . LYS B 122 ? 0.9378 1.0225 1.0904 0.1010  0.0087  -0.0432 1339 LYS B CD    
4815 C  CE    . LYS B 122 ? 0.8728 0.9815 1.0383 0.1059  0.0139  -0.0435 1339 LYS B CE    
4816 N  NZ    . LYS B 122 ? 0.9490 1.0589 1.1162 0.1216  0.0168  -0.0443 1339 LYS B NZ    
4817 N  N     . TRP B 123 ? 0.5153 0.5207 0.6244 0.1011  -0.0002 -0.0425 1340 TRP B N     
4818 C  CA    . TRP B 123 ? 0.6233 0.6079 0.7193 0.0983  0.0048  -0.0474 1340 TRP B CA    
4819 C  C     . TRP B 123 ? 0.7562 0.7152 0.8394 0.1049  0.0053  -0.0475 1340 TRP B C     
4820 O  O     . TRP B 123 ? 0.7955 0.7371 0.8685 0.1053  0.0100  -0.0523 1340 TRP B O     
4821 C  CB    . TRP B 123 ? 0.5267 0.5070 0.6176 0.0845  0.0037  -0.0484 1340 TRP B CB    
4822 C  CG    . TRP B 123 ? 0.6618 0.6621 0.7619 0.0775  0.0048  -0.0492 1340 TRP B CG    
4823 C  CD1   . TRP B 123 ? 0.5975 0.6149 0.7067 0.0811  0.0087  -0.0505 1340 TRP B CD1   
4824 C  CD2   . TRP B 123 ? 0.5682 0.5725 0.6685 0.0659  0.0024  -0.0484 1340 TRP B CD2   
4825 N  NE1   . TRP B 123 ? 0.6577 0.6887 0.7724 0.0720  0.0088  -0.0501 1340 TRP B NE1   
4826 C  CE2   . TRP B 123 ? 0.5650 0.5876 0.6741 0.0629  0.0049  -0.0489 1340 TRP B CE2   
4827 C  CE3   . TRP B 123 ? 0.5610 0.5552 0.6545 0.0583  -0.0013 -0.0471 1340 TRP B CE3   
4828 C  CZ2   . TRP B 123 ? 0.4915 0.5206 0.6024 0.0529  0.0035  -0.0480 1340 TRP B CZ2   
4829 C  CZ3   . TRP B 123 ? 0.5352 0.5371 0.6308 0.0488  -0.0026 -0.0466 1340 TRP B CZ3   
4830 C  CH2   . TRP B 123 ? 0.5445 0.5629 0.6485 0.0464  -0.0003 -0.0470 1340 TRP B CH2   
4831 N  N     . ILE B 124 ? 0.6923 0.6477 0.7751 0.1097  0.0005  -0.0424 1341 ILE B N     
4832 C  CA    . ILE B 124 ? 0.6468 0.5765 0.7167 0.1158  0.0008  -0.0413 1341 ILE B CA    
4833 C  C     . ILE B 124 ? 0.6238 0.5565 0.6978 0.1317  0.0023  -0.0404 1341 ILE B C     
4834 O  O     . ILE B 124 ? 0.5635 0.5061 0.6438 0.1395  -0.0021 -0.0352 1341 ILE B O     
4835 C  CB    . ILE B 124 ? 0.6525 0.5749 0.7172 0.1116  -0.0050 -0.0359 1341 ILE B CB    
4836 C  CG1   . ILE B 124 ? 0.7031 0.6210 0.7627 0.0968  -0.0051 -0.0377 1341 ILE B CG1   
4837 C  CG2   . ILE B 124 ? 0.6637 0.5602 0.7155 0.1189  -0.0046 -0.0335 1341 ILE B CG2   
4838 C  CD1   . ILE B 124 ? 0.6810 0.5974 0.7375 0.0915  -0.0106 -0.0329 1341 ILE B CD1   
4839 N  N     . GLN B 125 ? 0.6734 0.5978 0.7434 0.1371  0.0086  -0.0457 1342 GLN B N     
4840 C  CA    . GLN B 125 ? 0.7652 0.6908 0.8380 0.1533  0.0111  -0.0457 1342 GLN B CA    
4841 C  C     . GLN B 125 ? 0.8078 0.7019 0.8654 0.1617  0.0123  -0.0452 1342 GLN B C     
4842 O  O     . GLN B 125 ? 0.7959 0.6893 0.8550 0.1768  0.0127  -0.0429 1342 GLN B O     
4843 C  CB    . GLN B 125 ? 0.8282 0.7635 0.9051 0.1560  0.0177  -0.0520 1342 GLN B CB    
4844 C  CG    . GLN B 125 ? 0.9891 0.9577 1.0826 0.1504  0.0170  -0.0513 1342 GLN B CG    
4845 C  CD    . GLN B 125 ? 1.2107 1.1848 1.3040 0.1464  0.0235  -0.0577 1342 GLN B CD    
4846 O  OE1   . GLN B 125 ? 1.2792 1.2344 1.3608 0.1498  0.0287  -0.0634 1342 GLN B OE1   
4847 N  NE2   . GLN B 125 ? 1.2650 1.2646 1.3705 0.1389  0.0232  -0.0568 1342 GLN B NE2   
4848 N  N     . SER B 126 ? 0.7205 0.5887 0.7635 0.1524  0.0130  -0.0468 1343 SER B N     
4849 C  CA    . SER B 126 ? 0.7605 0.5966 0.7882 0.1585  0.0142  -0.0456 1343 SER B CA    
4850 C  C     . SER B 126 ? 0.6421 0.4599 0.6588 0.1442  0.0125  -0.0445 1343 SER B C     
4851 O  O     . SER B 126 ? 0.5961 0.4259 0.6168 0.1310  0.0110  -0.0457 1343 SER B O     
4852 C  CB    . SER B 126 ? 0.7018 0.5194 0.7207 0.1656  0.0210  -0.0527 1343 SER B CB    
4853 O  OG    . SER B 126 ? 0.7085 0.5088 0.7166 0.1521  0.0237  -0.0584 1343 SER B OG    
4854 N  N     . TYR B 127 ? 0.6382 0.4258 0.6403 0.1472  0.0132  -0.0424 1344 TYR B N     
4855 C  CA    A TYR B 127 ? 0.6315 0.4018 0.6231 0.1340  0.0120  -0.0405 1344 TYR B CA    
4856 C  CA    B TYR B 127 ? 0.6373 0.4061 0.6283 0.1343  0.0122  -0.0406 1344 TYR B CA    
4857 C  C     . TYR B 127 ? 0.6802 0.4450 0.6675 0.1198  0.0155  -0.0480 1344 TYR B C     
4858 O  O     . TYR B 127 ? 0.6725 0.4358 0.6570 0.1065  0.0138  -0.0468 1344 TYR B O     
4859 C  CB    A TYR B 127 ? 0.6654 0.4031 0.6417 0.1400  0.0127  -0.0364 1344 TYR B CB    
4860 C  CB    B TYR B 127 ? 0.6695 0.4047 0.6449 0.1412  0.0136  -0.0373 1344 TYR B CB    
4861 C  CG    A TYR B 127 ? 0.7213 0.4301 0.6850 0.1426  0.0187  -0.0427 1344 TYR B CG    
4862 C  CG    B TYR B 127 ? 0.7080 0.4197 0.6702 0.1282  0.0139  -0.0356 1344 TYR B CG    
4863 C  CD1   A TYR B 127 ? 0.8218 0.5286 0.7866 0.1577  0.0218  -0.0460 1344 TYR B CD1   
4864 C  CD1   B TYR B 127 ? 0.7282 0.4424 0.6892 0.1238  0.0095  -0.0278 1344 TYR B CD1   
4865 C  CD2   A TYR B 127 ? 0.7374 0.4207 0.6877 0.1300  0.0212  -0.0455 1344 TYR B CD2   
4866 C  CD2   B TYR B 127 ? 0.7543 0.4416 0.7049 0.1202  0.0186  -0.0418 1344 TYR B CD2   
4867 C  CE1   A TYR B 127 ? 0.8776 0.5559 0.8294 0.1606  0.0273  -0.0524 1344 TYR B CE1   
4868 C  CE1   B TYR B 127 ? 0.7146 0.4089 0.6639 0.1121  0.0104  -0.0257 1344 TYR B CE1   
4869 C  CE2   A TYR B 127 ? 0.7821 0.4371 0.7199 0.1316  0.0263  -0.0518 1344 TYR B CE2   
4870 C  CE2   B TYR B 127 ? 0.8500 0.5174 0.7895 0.1076  0.0190  -0.0399 1344 TYR B CE2   
4871 C  CZ    A TYR B 127 ? 0.8913 0.5430 0.8292 0.1471  0.0293  -0.0554 1344 TYR B CZ    
4872 C  CZ    B TYR B 127 ? 0.7995 0.4711 0.7387 0.1037  0.0152  -0.0316 1344 TYR B CZ    
4873 O  OH    A TYR B 127 ? 0.9566 0.5788 0.8809 0.1490  0.0344  -0.0624 1344 TYR B OH    
4874 O  OH    B TYR B 127 ? 0.8378 0.4917 0.7667 0.0911  0.0162  -0.0294 1344 TYR B OH    
4875 N  N     . ARG B 128 ? 0.7055 0.4692 0.6925 0.1225  0.0201  -0.0556 1345 ARG B N     
4876 C  CA    . ARG B 128 ? 0.7362 0.4948 0.7182 0.1101  0.0232  -0.0633 1345 ARG B CA    
4877 C  C     . ARG B 128 ? 0.6795 0.4665 0.6731 0.0999  0.0213  -0.0643 1345 ARG B C     
4878 O  O     . ARG B 128 ? 0.7168 0.5018 0.7067 0.0880  0.0226  -0.0691 1345 ARG B O     
4879 C  CB    . ARG B 128 ? 0.7355 0.4835 0.7123 0.1178  0.0287  -0.0712 1345 ARG B CB    
4880 C  CG    . ARG B 128 ? 0.9632 0.6763 0.9251 0.1257  0.0311  -0.0712 1345 ARG B CG    
4881 C  CD    . ARG B 128 ? 1.1722 0.8754 1.1293 0.1377  0.0363  -0.0784 1345 ARG B CD    
4882 N  NE    . ARG B 128 ? 1.3046 0.9695 1.2447 0.1424  0.0390  -0.0799 1345 ARG B NE    
4883 C  CZ    . ARG B 128 ? 1.3919 1.0305 1.3179 0.1310  0.0411  -0.0855 1345 ARG B CZ    
4884 N  NH1   . ARG B 128 ? 1.4009 1.0491 1.3283 0.1148  0.0406  -0.0901 1345 ARG B NH1   
4885 N  NH2   . ARG B 128 ? 1.4237 1.0262 1.3342 0.1358  0.0437  -0.0865 1345 ARG B NH2   
4886 N  N     . ASP B 129 ? 0.5769 0.3896 0.5840 0.1042  0.0180  -0.0598 1346 ASP B N     
4887 C  CA    . ASP B 129 ? 0.6865 0.5242 0.7040 0.0948  0.0159  -0.0597 1346 ASP B CA    
4888 C  C     . ASP B 129 ? 0.6886 0.5252 0.7041 0.0839  0.0118  -0.0553 1346 ASP B C     
4889 O  O     . ASP B 129 ? 0.7522 0.6066 0.7748 0.0757  0.0099  -0.0552 1346 ASP B O     
4890 C  CB    . ASP B 129 ? 0.7039 0.5687 0.7366 0.1031  0.0139  -0.0565 1346 ASP B CB    
4891 C  CG    . ASP B 129 ? 0.6470 0.5169 0.6830 0.1139  0.0185  -0.0608 1346 ASP B CG    
4892 O  OD1   . ASP B 129 ? 0.7483 0.6098 0.7777 0.1111  0.0231  -0.0676 1346 ASP B OD1   
4893 O  OD2   . ASP B 129 ? 0.6146 0.4977 0.6597 0.1253  0.0176  -0.0576 1346 ASP B OD2   
4894 N  N     . LEU B 130 ? 0.5844 0.4007 0.5903 0.0840  0.0108  -0.0517 1347 LEU B N     
4895 C  CA    . LEU B 130 ? 0.6109 0.4258 0.6141 0.0750  0.0075  -0.0470 1347 LEU B CA    
4896 C  C     . LEU B 130 ? 0.6269 0.4252 0.6199 0.0629  0.0100  -0.0505 1347 LEU B C     
4897 O  O     . LEU B 130 ? 0.6572 0.4358 0.6413 0.0632  0.0138  -0.0549 1347 LEU B O     
4898 C  CB    . LEU B 130 ? 0.5893 0.3931 0.5878 0.0828  0.0047  -0.0397 1347 LEU B CB    
4899 C  CG    . LEU B 130 ? 0.5646 0.3891 0.5743 0.0928  0.0003  -0.0349 1347 LEU B CG    
4900 C  CD1   . LEU B 130 ? 0.5571 0.3690 0.5602 0.1014  -0.0025 -0.0277 1347 LEU B CD1   
4901 C  CD2   . LEU B 130 ? 0.5062 0.3554 0.5260 0.0847  -0.0036 -0.0339 1347 LEU B CD2   
4902 N  N     . PRO B 131 ? 0.5469 0.3530 0.5410 0.0518  0.0081  -0.0490 1348 PRO B N     
4903 C  CA    . PRO B 131 ? 0.6379 0.4652 0.6408 0.0500  0.0038  -0.0448 1348 PRO B CA    
4904 C  C     . PRO B 131 ? 0.6203 0.4712 0.6346 0.0485  0.0034  -0.0482 1348 PRO B C     
4905 O  O     . PRO B 131 ? 0.5473 0.3986 0.5613 0.0459  0.0066  -0.0539 1348 PRO B O     
4906 C  CB    . PRO B 131 ? 0.5954 0.4174 0.5923 0.0384  0.0034  -0.0432 1348 PRO B CB    
4907 C  CG    . PRO B 131 ? 0.6037 0.4126 0.5939 0.0309  0.0076  -0.0493 1348 PRO B CG    
4908 C  CD    . PRO B 131 ? 0.6098 0.4015 0.5948 0.0400  0.0103  -0.0515 1348 PRO B CD    
4909 N  N     . ILE B 132 ? 0.5699 0.4395 0.5932 0.0496  -0.0005 -0.0447 1349 ILE B N     
4910 C  CA    . ILE B 132 ? 0.5330 0.4237 0.5661 0.0457  -0.0011 -0.0469 1349 ILE B CA    
4911 C  C     . ILE B 132 ? 0.5964 0.4927 0.6290 0.0365  -0.0036 -0.0451 1349 ILE B C     
4912 O  O     . ILE B 132 ? 0.5659 0.4632 0.5980 0.0371  -0.0072 -0.0405 1349 ILE B O     
4913 C  CB    . ILE B 132 ? 0.6019 0.5104 0.6465 0.0535  -0.0033 -0.0449 1349 ILE B CB    
4914 C  CG1   . ILE B 132 ? 0.7018 0.6073 0.7476 0.0631  0.0001  -0.0475 1349 ILE B CG1   
4915 C  CG2   . ILE B 132 ? 0.6437 0.5724 0.6975 0.0481  -0.0044 -0.0459 1349 ILE B CG2   
4916 C  CD1   . ILE B 132 ? 0.7987 0.7251 0.8574 0.0698  -0.0010 -0.0463 1349 ILE B CD1   
4917 N  N     . ARG B 133 ? 0.5075 0.4078 0.5398 0.0285  -0.0017 -0.0488 1350 ARG B N     
4918 C  CA    . ARG B 133 ? 0.5094 0.4136 0.5401 0.0203  -0.0034 -0.0474 1350 ARG B CA    
4919 C  C     . ARG B 133 ? 0.5223 0.4429 0.5599 0.0165  -0.0035 -0.0496 1350 ARG B C     
4920 O  O     . ARG B 133 ? 0.4843 0.4055 0.5203 0.0123  -0.0007 -0.0537 1350 ARG B O     
4921 C  CB    . ARG B 133 ? 0.5710 0.4605 0.5922 0.0137  -0.0010 -0.0488 1350 ARG B CB    
4922 C  CG    . ARG B 133 ? 0.6161 0.4865 0.6291 0.0170  -0.0005 -0.0459 1350 ARG B CG    
4923 C  CD    . ARG B 133 ? 0.6422 0.4979 0.6461 0.0090  0.0023  -0.0474 1350 ARG B CD    
4924 N  NE    . ARG B 133 ? 0.7044 0.5652 0.7071 0.0023  0.0009  -0.0444 1350 ARG B NE    
4925 C  CZ    . ARG B 133 ? 0.7868 0.6461 0.7861 -0.0071 0.0028  -0.0460 1350 ARG B CZ    
4926 N  NH1   . ARG B 133 ? 0.6982 0.5501 0.6945 -0.0118 0.0057  -0.0510 1350 ARG B NH1   
4927 N  NH2   . ARG B 133 ? 0.7387 0.6045 0.7376 -0.0116 0.0018  -0.0429 1350 ARG B NH2   
4928 N  N     . LEU B 134 ? 0.4349 0.3683 0.4793 0.0176  -0.0068 -0.0469 1351 LEU B N     
4929 C  CA    . LEU B 134 ? 0.3927 0.3404 0.4435 0.0145  -0.0068 -0.0482 1351 LEU B CA    
4930 C  C     . LEU B 134 ? 0.5119 0.4649 0.5629 0.0100  -0.0098 -0.0459 1351 LEU B C     
4931 O  O     . LEU B 134 ? 0.4658 0.4150 0.5143 0.0107  -0.0127 -0.0430 1351 LEU B O     
4932 C  CB    . LEU B 134 ? 0.3758 0.3353 0.4360 0.0198  -0.0072 -0.0476 1351 LEU B CB    
4933 C  CG    . LEU B 134 ? 0.4616 0.4175 0.5217 0.0252  -0.0034 -0.0505 1351 LEU B CG    
4934 C  CD1   . LEU B 134 ? 0.4686 0.4354 0.5381 0.0323  -0.0041 -0.0488 1351 LEU B CD1   
4935 C  CD2   . LEU B 134 ? 0.4202 0.3786 0.4785 0.0212  0.0005  -0.0549 1351 LEU B CD2   
4936 N  N     . ASN B 135 ? 0.4535 0.4146 0.5066 0.0058  -0.0090 -0.0473 1352 ASN B N     
4937 C  CA    . ASN B 135 ? 0.4512 0.4167 0.5040 0.0022  -0.0115 -0.0457 1352 ASN B CA    
4938 C  C     . ASN B 135 ? 0.5376 0.5144 0.5967 0.0010  -0.0116 -0.0458 1352 ASN B C     
4939 O  O     . ASN B 135 ? 0.5080 0.4891 0.5693 0.0012  -0.0087 -0.0477 1352 ASN B O     
4940 C  CB    . ASN B 135 ? 0.4802 0.4412 0.5264 -0.0026 -0.0100 -0.0468 1352 ASN B CB    
4941 C  CG    . ASN B 135 ? 0.5350 0.5009 0.5807 -0.0052 -0.0119 -0.0454 1352 ASN B CG    
4942 O  OD1   . ASN B 135 ? 0.4724 0.4368 0.5170 -0.0040 -0.0148 -0.0431 1352 ASN B OD1   
4943 N  ND2   . ASN B 135 ? 0.3956 0.3674 0.4415 -0.0081 -0.0106 -0.0468 1352 ASN B ND2   
4944 N  N     . GLN B 136 ? 0.5284 0.5091 0.5893 -0.0002 -0.0147 -0.0438 1353 GLN B N     
4945 C  CA    . GLN B 136 ? 0.4060 0.3950 0.4714 -0.0022 -0.0149 -0.0433 1353 GLN B CA    
4946 C  C     . GLN B 136 ? 0.5048 0.4921 0.5655 -0.0052 -0.0160 -0.0429 1353 GLN B C     
4947 O  O     . GLN B 136 ? 0.5106 0.4931 0.5672 -0.0052 -0.0183 -0.0421 1353 GLN B O     
4948 C  CB    . GLN B 136 ? 0.3706 0.3656 0.4432 -0.0012 -0.0179 -0.0414 1353 GLN B CB    
4949 C  CG    . GLN B 136 ? 0.4446 0.4444 0.5237 0.0028  -0.0173 -0.0413 1353 GLN B CG    
4950 C  CD    . GLN B 136 ? 0.4688 0.4780 0.5565 0.0021  -0.0200 -0.0395 1353 GLN B CD    
4951 O  OE1   . GLN B 136 ? 0.5073 0.5226 0.5988 -0.0011 -0.0188 -0.0389 1353 GLN B OE1   
4952 N  NE2   . GLN B 136 ? 0.4586 0.4693 0.5492 0.0048  -0.0238 -0.0383 1353 GLN B NE2   
4953 N  N     . TRP B 137 ? 0.3853 0.3769 0.4463 -0.0072 -0.0143 -0.0431 1354 TRP B N     
4954 C  CA    . TRP B 137 ? 0.3922 0.3834 0.4501 -0.0089 -0.0157 -0.0422 1354 TRP B CA    
4955 C  C     . TRP B 137 ? 0.5371 0.5317 0.6000 -0.0097 -0.0172 -0.0404 1354 TRP B C     
4956 O  O     . TRP B 137 ? 0.4861 0.4860 0.5527 -0.0104 -0.0150 -0.0398 1354 TRP B O     
4957 C  CB    . TRP B 137 ? 0.4526 0.4461 0.5069 -0.0100 -0.0131 -0.0431 1354 TRP B CB    
4958 C  CG    . TRP B 137 ? 0.4527 0.4434 0.5023 -0.0107 -0.0119 -0.0448 1354 TRP B CG    
4959 C  CD1   . TRP B 137 ? 0.4875 0.4779 0.5363 -0.0115 -0.0095 -0.0470 1354 TRP B CD1   
4960 C  CD2   . TRP B 137 ? 0.4351 0.4230 0.4801 -0.0111 -0.0128 -0.0445 1354 TRP B CD2   
4961 N  NE1   . TRP B 137 ? 0.4388 0.4262 0.4832 -0.0133 -0.0090 -0.0479 1354 TRP B NE1   
4962 C  CE2   . TRP B 137 ? 0.4336 0.4203 0.4759 -0.0129 -0.0108 -0.0461 1354 TRP B CE2   
4963 C  CE3   . TRP B 137 ? 0.4690 0.4550 0.5114 -0.0101 -0.0149 -0.0432 1354 TRP B CE3   
4964 C  CZ2   . TRP B 137 ? 0.3830 0.3681 0.4211 -0.0142 -0.0105 -0.0459 1354 TRP B CZ2   
4965 C  CZ3   . TRP B 137 ? 0.3610 0.3455 0.3985 -0.0103 -0.0145 -0.0433 1354 TRP B CZ3   
4966 C  CH2   . TRP B 137 ? 0.3830 0.3679 0.4190 -0.0125 -0.0122 -0.0443 1354 TRP B CH2   
4967 N  N     . ASN B 138 ? 0.4298 0.4213 0.4926 -0.0101 -0.0208 -0.0396 1355 ASN B N     
4968 C  CA    . ASN B 138 ? 0.3872 0.3816 0.4555 -0.0121 -0.0226 -0.0382 1355 ASN B CA    
4969 C  C     . ASN B 138 ? 0.4014 0.3896 0.4656 -0.0134 -0.0263 -0.0381 1355 ASN B C     
4970 O  O     . ASN B 138 ? 0.4317 0.4143 0.4888 -0.0119 -0.0270 -0.0391 1355 ASN B O     
4971 C  CB    . ASN B 138 ? 0.4488 0.4493 0.5251 -0.0114 -0.0235 -0.0378 1355 ASN B CB    
4972 C  CG    . ASN B 138 ? 0.5011 0.4988 0.5762 -0.0093 -0.0274 -0.0383 1355 ASN B CG    
4973 O  OD1   . ASN B 138 ? 0.4728 0.4642 0.5417 -0.0096 -0.0300 -0.0387 1355 ASN B OD1   
4974 N  ND2   . ASN B 138 ? 0.4053 0.4079 0.4861 -0.0067 -0.0277 -0.0380 1355 ASN B ND2   
4975 N  N     . ASN B 139 ? 0.4250 0.4143 0.4936 -0.0163 -0.0284 -0.0371 1356 ASN B N     
4976 C  CA    . ASN B 139 ? 0.4583 0.4406 0.5230 -0.0182 -0.0324 -0.0376 1356 ASN B CA    
4977 C  C     . ASN B 139 ? 0.4631 0.4488 0.5330 -0.0198 -0.0369 -0.0381 1356 ASN B C     
4978 O  O     . ASN B 139 ? 0.4401 0.4348 0.5193 -0.0213 -0.0367 -0.0370 1356 ASN B O     
4979 C  CB    . ASN B 139 ? 0.4237 0.4025 0.4881 -0.0214 -0.0314 -0.0362 1356 ASN B CB    
4980 C  CG    . ASN B 139 ? 0.4628 0.4496 0.5368 -0.0252 -0.0301 -0.0339 1356 ASN B CG    
4981 O  OD1   . ASN B 139 ? 0.5086 0.5047 0.5887 -0.0241 -0.0277 -0.0333 1356 ASN B OD1   
4982 N  ND2   . ASN B 139 ? 0.6650 0.6476 0.7396 -0.0298 -0.0313 -0.0327 1356 ASN B ND2   
4983 N  N     . VAL B 140 ? 0.4482 0.4279 0.5120 -0.0191 -0.0410 -0.0398 1357 VAL B N     
4984 C  CA    . VAL B 140 ? 0.4640 0.4472 0.5317 -0.0206 -0.0463 -0.0405 1357 VAL B CA    
4985 C  C     . VAL B 140 ? 0.4173 0.3924 0.4798 -0.0242 -0.0505 -0.0424 1357 VAL B C     
4986 O  O     . VAL B 140 ? 0.5088 0.4741 0.5629 -0.0237 -0.0492 -0.0433 1357 VAL B O     
4987 C  CB    . VAL B 140 ? 0.5026 0.4869 0.5675 -0.0161 -0.0482 -0.0409 1357 VAL B CB    
4988 C  CG1   . VAL B 140 ? 0.4499 0.4414 0.5210 -0.0130 -0.0446 -0.0393 1357 VAL B CG1   
4989 C  CG2   . VAL B 140 ? 0.3814 0.3563 0.4344 -0.0133 -0.0473 -0.0420 1357 VAL B CG2   
4990 N  N     . VAL B 141 ? 0.4642 0.4437 0.5315 -0.0275 -0.0557 -0.0432 1358 VAL B N     
4991 C  CA    . VAL B 141 ? 0.4405 0.4124 0.5037 -0.0323 -0.0603 -0.0455 1358 VAL B CA    
4992 C  C     . VAL B 141 ? 0.5406 0.5143 0.6011 -0.0317 -0.0669 -0.0478 1358 VAL B C     
4993 O  O     . VAL B 141 ? 0.5209 0.5066 0.5898 -0.0313 -0.0693 -0.0467 1358 VAL B O     
4994 C  CB    . VAL B 141 ? 0.4391 0.4150 0.5117 -0.0396 -0.0606 -0.0443 1358 VAL B CB    
4995 C  CG1   . VAL B 141 ? 0.4020 0.3692 0.4700 -0.0453 -0.0663 -0.0474 1358 VAL B CG1   
4996 C  CG2   . VAL B 141 ? 0.3515 0.3238 0.4243 -0.0399 -0.0542 -0.0417 1358 VAL B CG2   
4997 N  N     . ARG B 142 ? 0.5907 0.5529 0.6391 -0.0311 -0.0697 -0.0509 1359 ARG B N     
4998 C  CA    . ARG B 142 ? 0.5712 0.5333 0.6145 -0.0312 -0.0765 -0.0537 1359 ARG B CA    
4999 C  C     . ARG B 142 ? 0.6128 0.5625 0.6482 -0.0361 -0.0801 -0.0577 1359 ARG B C     
5000 O  O     . ARG B 142 ? 0.5770 0.5137 0.6003 -0.0333 -0.0783 -0.0598 1359 ARG B O     
5001 C  CB    . ARG B 142 ? 0.5391 0.4985 0.5725 -0.0240 -0.0756 -0.0536 1359 ARG B CB    
5002 C  CG    . ARG B 142 ? 0.5914 0.5598 0.6313 -0.0195 -0.0717 -0.0497 1359 ARG B CG    
5003 C  CD    . ARG B 142 ? 0.5482 0.5125 0.5781 -0.0135 -0.0699 -0.0490 1359 ARG B CD    
5004 N  NE    . ARG B 142 ? 0.4961 0.4667 0.5321 -0.0100 -0.0659 -0.0455 1359 ARG B NE    
5005 C  CZ    . ARG B 142 ? 0.5911 0.5588 0.6205 -0.0054 -0.0634 -0.0439 1359 ARG B CZ    
5006 N  NH1   . ARG B 142 ? 0.5635 0.5240 0.5806 -0.0035 -0.0643 -0.0450 1359 ARG B NH1   
5007 N  NH2   . ARG B 142 ? 0.5542 0.5259 0.5891 -0.0029 -0.0599 -0.0412 1359 ARG B NH2   
5008 N  N     . TRP B 143 ? 0.5691 0.5230 0.6117 -0.0434 -0.0850 -0.0590 1360 TRP B N     
5009 C  CA    . TRP B 143 ? 0.5868 0.5279 0.6234 -0.0499 -0.0884 -0.0629 1360 TRP B CA    
5010 C  C     . TRP B 143 ? 0.6233 0.5594 0.6489 -0.0497 -0.0955 -0.0680 1360 TRP B C     
5011 O  O     . TRP B 143 ? 0.6699 0.6108 0.6992 -0.0561 -0.1025 -0.0705 1360 TRP B O     
5012 C  CB    . TRP B 143 ? 0.5138 0.4624 0.5640 -0.0593 -0.0899 -0.0616 1360 TRP B CB    
5013 C  CG    . TRP B 143 ? 0.6997 0.6323 0.7446 -0.0661 -0.0902 -0.0638 1360 TRP B CG    
5014 C  CD1   . TRP B 143 ? 0.7594 0.6833 0.7993 -0.0732 -0.0967 -0.0686 1360 TRP B CD1   
5015 C  CD2   . TRP B 143 ? 0.7608 0.6825 0.8037 -0.0661 -0.0837 -0.0612 1360 TRP B CD2   
5016 N  NE1   . TRP B 143 ? 0.8070 0.7137 0.8418 -0.0778 -0.0944 -0.0692 1360 TRP B NE1   
5017 C  CE2   . TRP B 143 ? 0.7357 0.6411 0.7722 -0.0732 -0.0864 -0.0643 1360 TRP B CE2   
5018 C  CE3   . TRP B 143 ? 0.7828 0.7066 0.8281 -0.0607 -0.0762 -0.0567 1360 TRP B CE3   
5019 C  CZ2   . TRP B 143 ? 0.7122 0.6028 0.7444 -0.0744 -0.0817 -0.0624 1360 TRP B CZ2   
5020 C  CZ3   . TRP B 143 ? 0.6887 0.5998 0.7301 -0.0620 -0.0718 -0.0549 1360 TRP B CZ3   
5021 C  CH2   . TRP B 143 ? 0.6970 0.5914 0.7318 -0.0683 -0.0744 -0.0574 1360 TRP B CH2   
5022 N  N     . GLU B 144 ? 0.5278 0.4551 0.5396 -0.0424 -0.0938 -0.0694 1361 GLU B N     
5023 C  CA    . GLU B 144 ? 0.6089 0.5301 0.6078 -0.0414 -0.0999 -0.0744 1361 GLU B CA    
5024 C  C     . GLU B 144 ? 0.7580 0.6604 0.7455 -0.0451 -0.1016 -0.0798 1361 GLU B C     
5025 O  O     . GLU B 144 ? 0.7277 0.6194 0.7138 -0.0451 -0.0964 -0.0791 1361 GLU B O     
5026 C  CB    . GLU B 144 ? 0.5945 0.5149 0.5828 -0.0320 -0.0972 -0.0735 1361 GLU B CB    
5027 C  CG    . GLU B 144 ? 0.7010 0.6366 0.6977 -0.0278 -0.0958 -0.0685 1361 GLU B CG    
5028 C  CD    . GLU B 144 ? 0.8447 0.7780 0.8297 -0.0198 -0.0933 -0.0674 1361 GLU B CD    
5029 O  OE1   . GLU B 144 ? 0.8688 0.8079 0.8585 -0.0156 -0.0881 -0.0629 1361 GLU B OE1   
5030 O  OE2   . GLU B 144 ? 0.8429 0.7683 0.8138 -0.0179 -0.0963 -0.0713 1361 GLU B OE2   
5031 N  N     . PHE B 145 ? 0.7346 0.6325 0.7134 -0.0480 -0.1090 -0.0854 1362 PHE B N     
5032 C  CA    . PHE B 145 ? 0.7607 0.6391 0.7274 -0.0520 -0.1115 -0.0916 1362 PHE B CA    
5033 C  C     . PHE B 145 ? 0.8389 0.7046 0.7859 -0.0439 -0.1107 -0.0958 1362 PHE B C     
5034 O  O     . PHE B 145 ? 0.9273 0.7824 0.8617 -0.0459 -0.1163 -0.1024 1362 PHE B O     
5035 C  CB    . PHE B 145 ? 0.7270 0.6079 0.6973 -0.0624 -0.1206 -0.0959 1362 PHE B CB    
5036 C  CG    . PHE B 145 ? 0.7779 0.6692 0.7670 -0.0715 -0.1206 -0.0922 1362 PHE B CG    
5037 C  CD1   . PHE B 145 ? 0.8109 0.7254 0.8160 -0.0726 -0.1225 -0.0879 1362 PHE B CD1   
5038 C  CD2   . PHE B 145 ? 0.7299 0.6077 0.7204 -0.0782 -0.1181 -0.0924 1362 PHE B CD2   
5039 C  CE1   . PHE B 145 ? 0.8625 0.7883 0.8852 -0.0806 -0.1219 -0.0844 1362 PHE B CE1   
5040 C  CE2   . PHE B 145 ? 0.8022 0.6904 0.8098 -0.0868 -0.1174 -0.0884 1362 PHE B CE2   
5041 C  CZ    . PHE B 145 ? 0.8315 0.7446 0.8556 -0.0880 -0.1192 -0.0845 1362 PHE B CZ    
5042 N  N     . LYS B 146 ? 0.7356 0.6032 0.6797 -0.0349 -0.1037 -0.0921 1363 LYS B N     
5043 C  CA    . LYS B 146 ? 0.7612 0.6190 0.6883 -0.0264 -0.1009 -0.0949 1363 LYS B CA    
5044 C  C     . LYS B 146 ? 0.8167 0.6634 0.7411 -0.0221 -0.0933 -0.0936 1363 LYS B C     
5045 O  O     . LYS B 146 ? 0.9780 0.8241 0.9128 -0.0259 -0.0907 -0.0906 1363 LYS B O     
5046 C  CB    . LYS B 146 ? 0.8417 0.7127 0.7679 -0.0196 -0.0991 -0.0911 1363 LYS B CB    
5047 C  CG    . LYS B 146 ? 0.8984 0.7839 0.8313 -0.0230 -0.1060 -0.0900 1363 LYS B CG    
5048 C  CD    . LYS B 146 ? 1.0096 0.8999 0.9316 -0.0161 -0.1069 -0.0894 1363 LYS B CD    
5049 C  CE    . LYS B 146 ? 1.1267 1.0187 1.0471 -0.0085 -0.0980 -0.0846 1363 LYS B CE    
5050 N  NZ    . LYS B 146 ? 1.1742 1.0808 1.1074 -0.0073 -0.0958 -0.0776 1363 LYS B NZ    
5051 N  N     . HIS B 147 ? 0.6983 0.5378 0.6090 -0.0137 -0.0894 -0.0955 1364 HIS B N     
5052 C  CA    . HIS B 147 ? 0.7876 0.6164 0.6936 -0.0083 -0.0828 -0.0951 1364 HIS B CA    
5053 C  C     . HIS B 147 ? 0.6680 0.5093 0.5857 -0.0048 -0.0758 -0.0880 1364 HIS B C     
5054 O  O     . HIS B 147 ? 0.6777 0.5291 0.5945 0.0008  -0.0723 -0.0854 1364 HIS B O     
5055 C  CB    . HIS B 147 ? 0.9322 0.7511 0.8195 0.0001  -0.0812 -0.0999 1364 HIS B CB    
5056 C  CG    . HIS B 147 ? 1.2339 1.0367 1.1131 0.0053  -0.0767 -0.1020 1364 HIS B CG    
5057 N  ND1   . HIS B 147 ? 1.2836 1.0884 1.1579 0.0152  -0.0695 -0.1003 1364 HIS B ND1   
5058 C  CD2   . HIS B 147 ? 1.2812 1.0657 1.1564 0.0021  -0.0783 -0.1054 1364 HIS B CD2   
5059 C  CE1   . HIS B 147 ? 1.2746 1.0634 1.1420 0.0190  -0.0670 -0.1025 1364 HIS B CE1   
5060 N  NE2   . HIS B 147 ? 1.2735 1.0486 1.1408 0.0112  -0.0722 -0.1055 1364 HIS B NE2   
5061 N  N     . PRO B 148 ? 0.6218 0.4629 0.5502 -0.0084 -0.0735 -0.0846 1365 PRO B N     
5062 C  CA    . PRO B 148 ? 0.6360 0.4882 0.5742 -0.0051 -0.0670 -0.0785 1365 PRO B CA    
5063 C  C     . PRO B 148 ? 0.6255 0.4718 0.5551 0.0037  -0.0611 -0.0785 1365 PRO B C     
5064 O  O     . PRO B 148 ? 0.6900 0.5210 0.6076 0.0070  -0.0613 -0.0827 1365 PRO B O     
5065 C  CB    . PRO B 148 ? 0.6371 0.4889 0.5871 -0.0119 -0.0671 -0.0755 1365 PRO B CB    
5066 C  CG    . PRO B 148 ? 0.6651 0.4980 0.6065 -0.0155 -0.0706 -0.0802 1365 PRO B CG    
5067 C  CD    . PRO B 148 ? 0.5950 0.4233 0.5249 -0.0153 -0.0763 -0.0864 1365 PRO B CD    
5068 N  N     . GLN B 149 ? 0.6280 0.4870 0.5640 0.0076  -0.0557 -0.0739 1366 GLN B N     
5069 C  CA    . GLN B 149 ? 0.6446 0.5021 0.5755 0.0156  -0.0499 -0.0731 1366 GLN B CA    
5070 C  C     . GLN B 149 ? 0.6133 0.4834 0.5564 0.0157  -0.0453 -0.0674 1366 GLN B C     
5071 O  O     . GLN B 149 ? 0.5843 0.4678 0.5361 0.0129  -0.0449 -0.0645 1366 GLN B O     
5072 C  CB    . GLN B 149 ? 0.6498 0.5109 0.5708 0.0224  -0.0477 -0.0750 1366 GLN B CB    
5073 C  CG    . GLN B 149 ? 0.6928 0.5493 0.6056 0.0314  -0.0427 -0.0759 1366 GLN B CG    
5074 C  CD    . GLN B 149 ? 0.8494 0.7076 0.7504 0.0379  -0.0408 -0.0787 1366 GLN B CD    
5075 O  OE1   . GLN B 149 ? 0.8349 0.7016 0.7359 0.0359  -0.0419 -0.0782 1366 GLN B OE1   
5076 N  NE2   . GLN B 149 ? 0.7971 0.6473 0.6877 0.0463  -0.0378 -0.0816 1366 GLN B NE2   
5077 N  N     . PRO B 150 ? 0.5596 0.4255 0.5029 0.0191  -0.0420 -0.0657 1367 PRO B N     
5078 C  CA    . PRO B 150 ? 0.4662 0.3441 0.4204 0.0188  -0.0383 -0.0606 1367 PRO B CA    
5079 C  C     . PRO B 150 ? 0.5230 0.4173 0.4815 0.0207  -0.0352 -0.0586 1367 PRO B C     
5080 O  O     . PRO B 150 ? 0.5985 0.4949 0.5499 0.0255  -0.0336 -0.0603 1367 PRO B O     
5081 C  CB    . PRO B 150 ? 0.5577 0.4280 0.5070 0.0252  -0.0351 -0.0598 1367 PRO B CB    
5082 C  CG    . PRO B 150 ? 0.5322 0.3826 0.4715 0.0248  -0.0384 -0.0637 1367 PRO B CG    
5083 C  CD    . PRO B 150 ? 0.5649 0.4136 0.4977 0.0235  -0.0419 -0.0684 1367 PRO B CD    
5084 N  N     . PHE B 151 ? 0.4598 0.3652 0.4295 0.0165  -0.0342 -0.0551 1368 PHE B N     
5085 C  CA    . PHE B 151 ? 0.5175 0.4372 0.4926 0.0163  -0.0315 -0.0531 1368 PHE B CA    
5086 C  C     . PHE B 151 ? 0.5741 0.4955 0.5468 0.0144  -0.0338 -0.0543 1368 PHE B C     
5087 O  O     . PHE B 151 ? 0.6708 0.5999 0.6505 0.0109  -0.0339 -0.0523 1368 PHE B O     
5088 C  CB    . PHE B 151 ? 0.5491 0.4759 0.5216 0.0225  -0.0268 -0.0523 1368 PHE B CB    
5089 C  CG    . PHE B 151 ? 0.5688 0.4981 0.5450 0.0248  -0.0244 -0.0500 1368 PHE B CG    
5090 C  CD1   . PHE B 151 ? 0.5301 0.4669 0.5158 0.0206  -0.0238 -0.0471 1368 PHE B CD1   
5091 C  CD2   . PHE B 151 ? 0.5261 0.4499 0.4955 0.0318  -0.0229 -0.0507 1368 PHE B CD2   
5092 C  CE1   . PHE B 151 ? 0.5271 0.4667 0.5153 0.0229  -0.0218 -0.0448 1368 PHE B CE1   
5093 C  CE2   . PHE B 151 ? 0.5653 0.4918 0.5376 0.0347  -0.0209 -0.0480 1368 PHE B CE2   
5094 C  CZ    . PHE B 151 ? 0.5355 0.4701 0.5170 0.0301  -0.0205 -0.0449 1368 PHE B CZ    
5095 N  N     . LEU B 152 ? 0.5734 0.4870 0.5355 0.0173  -0.0356 -0.0576 1369 LEU B N     
5096 C  CA    . LEU B 152 ? 0.5857 0.5018 0.5434 0.0169  -0.0371 -0.0582 1369 LEU B CA    
5097 C  C     . LEU B 152 ? 0.5790 0.4926 0.5399 0.0114  -0.0428 -0.0589 1369 LEU B C     
5098 O  O     . LEU B 152 ? 0.5480 0.4678 0.5116 0.0097  -0.0437 -0.0571 1369 LEU B O     
5099 C  CB    . LEU B 152 ? 0.5584 0.4680 0.5025 0.0224  -0.0367 -0.0617 1369 LEU B CB    
5100 C  CG    . LEU B 152 ? 0.5996 0.5153 0.5409 0.0286  -0.0307 -0.0607 1369 LEU B CG    
5101 C  CD1   . LEU B 152 ? 0.6390 0.5466 0.5664 0.0350  -0.0302 -0.0647 1369 LEU B CD1   
5102 C  CD2   . LEU B 152 ? 0.5554 0.4841 0.5007 0.0275  -0.0272 -0.0573 1369 LEU B CD2   
5103 N  N     . ARG B 153 ? 0.5495 0.4544 0.5102 0.0086  -0.0468 -0.0612 1370 ARG B N     
5104 C  CA    . ARG B 153 ? 0.5487 0.4530 0.5123 0.0035  -0.0527 -0.0622 1370 ARG B CA    
5105 C  C     . ARG B 153 ? 0.5738 0.4721 0.5429 -0.0015 -0.0552 -0.0630 1370 ARG B C     
5106 O  O     . ARG B 153 ? 0.5804 0.4664 0.5418 -0.0018 -0.0573 -0.0665 1370 ARG B O     
5107 C  CB    . ARG B 153 ? 0.5875 0.4858 0.5388 0.0052  -0.0565 -0.0661 1370 ARG B CB    
5108 C  CG    . ARG B 153 ? 0.6210 0.5197 0.5748 0.0002  -0.0633 -0.0675 1370 ARG B CG    
5109 C  CD    . ARG B 153 ? 0.8584 0.7514 0.7982 0.0024  -0.0672 -0.0715 1370 ARG B CD    
5110 N  NE    . ARG B 153 ? 0.9222 0.8228 0.8584 0.0063  -0.0653 -0.0688 1370 ARG B NE    
5111 C  CZ    . ARG B 153 ? 1.0833 0.9808 1.0064 0.0116  -0.0631 -0.0703 1370 ARG B CZ    
5112 N  NH1   . ARG B 153 ? 1.0874 0.9917 1.0077 0.0142  -0.0610 -0.0670 1370 ARG B NH1   
5113 N  NH2   . ARG B 153 ? 1.0827 0.9697 0.9951 0.0144  -0.0626 -0.0749 1370 ARG B NH2   
5114 N  N     . THR B 154 ? 0.5494 0.4558 0.5310 -0.0056 -0.0546 -0.0597 1371 THR B N     
5115 C  CA    . THR B 154 ? 0.4429 0.3449 0.4303 -0.0104 -0.0554 -0.0592 1371 THR B CA    
5116 C  C     . THR B 154 ? 0.5128 0.4230 0.5111 -0.0166 -0.0592 -0.0581 1371 THR B C     
5117 O  O     . THR B 154 ? 0.5535 0.4737 0.5563 -0.0161 -0.0601 -0.0568 1371 THR B O     
5118 C  CB    . THR B 154 ? 0.4779 0.3823 0.4696 -0.0083 -0.0497 -0.0558 1371 THR B CB    
5119 O  OG1   . THR B 154 ? 0.4865 0.4043 0.4877 -0.0086 -0.0471 -0.0525 1371 THR B OG1   
5120 C  CG2   . THR B 154 ? 0.4553 0.3550 0.4371 -0.0012 -0.0461 -0.0567 1371 THR B CG2   
5121 N  N     . ARG B 155 ? 0.4754 0.3812 0.4781 -0.0225 -0.0612 -0.0583 1372 ARG B N     
5122 C  CA    . ARG B 155 ? 0.5058 0.4211 0.5200 -0.0289 -0.0647 -0.0573 1372 ARG B CA    
5123 C  C     . ARG B 155 ? 0.5563 0.4843 0.5829 -0.0292 -0.0604 -0.0527 1372 ARG B C     
5124 O  O     . ARG B 155 ? 0.5442 0.4843 0.5797 -0.0304 -0.0620 -0.0514 1372 ARG B O     
5125 C  CB    . ARG B 155 ? 0.5449 0.4515 0.5594 -0.0363 -0.0684 -0.0593 1372 ARG B CB    
5126 C  CG    . ARG B 155 ? 0.6370 0.5359 0.6427 -0.0382 -0.0750 -0.0646 1372 ARG B CG    
5127 C  CD    . ARG B 155 ? 0.6652 0.5513 0.6688 -0.0455 -0.0778 -0.0669 1372 ARG B CD    
5128 N  NE    . ARG B 155 ? 0.8050 0.6887 0.8049 -0.0505 -0.0855 -0.0719 1372 ARG B NE    
5129 C  CZ    . ARG B 155 ? 0.9124 0.7836 0.9089 -0.0580 -0.0893 -0.0754 1372 ARG B CZ    
5130 N  NH1   . ARG B 155 ? 0.8458 0.7047 0.8416 -0.0607 -0.0857 -0.0737 1372 ARG B NH1   
5131 N  NH2   . ARG B 155 ? 0.9530 0.8235 0.9462 -0.0629 -0.0969 -0.0804 1372 ARG B NH2   
5132 N  N     . GLU B 156 ? 0.5652 0.4907 0.5920 -0.0277 -0.0552 -0.0503 1373 GLU B N     
5133 C  CA    . GLU B 156 ? 0.5476 0.4841 0.5829 -0.0264 -0.0504 -0.0466 1373 GLU B CA    
5134 C  C     . GLU B 156 ? 0.5165 0.4528 0.5456 -0.0197 -0.0464 -0.0463 1373 GLU B C     
5135 O  O     . GLU B 156 ? 0.4807 0.4081 0.5011 -0.0166 -0.0451 -0.0473 1373 GLU B O     
5136 C  CB    . GLU B 156 ? 0.5473 0.4831 0.5877 -0.0299 -0.0473 -0.0436 1373 GLU B CB    
5137 C  CG    . GLU B 156 ? 0.5180 0.4644 0.5644 -0.0272 -0.0419 -0.0403 1373 GLU B CG    
5138 C  CD    . GLU B 156 ? 0.6013 0.5470 0.6503 -0.0294 -0.0380 -0.0369 1373 GLU B CD    
5139 O  OE1   . GLU B 156 ? 0.5634 0.4975 0.6068 -0.0308 -0.0382 -0.0364 1373 GLU B OE1   
5140 O  OE2   . GLU B 156 ? 0.5815 0.5378 0.6375 -0.0293 -0.0347 -0.0346 1373 GLU B OE2   
5141 N  N     . PHE B 157 ? 0.5091 0.4553 0.5428 -0.0176 -0.0444 -0.0449 1374 PHE B N     
5142 C  CA    . PHE B 157 ? 0.4671 0.4142 0.4962 -0.0128 -0.0402 -0.0444 1374 PHE B CA    
5143 C  C     . PHE B 157 ? 0.3790 0.3361 0.4156 -0.0125 -0.0367 -0.0423 1374 PHE B C     
5144 O  O     . PHE B 157 ? 0.4114 0.3749 0.4555 -0.0143 -0.0376 -0.0416 1374 PHE B O     
5145 C  CB    . PHE B 157 ? 0.4655 0.4098 0.4863 -0.0093 -0.0415 -0.0464 1374 PHE B CB    
5146 C  CG    . PHE B 157 ? 0.4734 0.4219 0.4965 -0.0099 -0.0447 -0.0465 1374 PHE B CG    
5147 C  CD1   . PHE B 157 ? 0.4599 0.4147 0.4859 -0.0082 -0.0424 -0.0449 1374 PHE B CD1   
5148 C  CD2   . PHE B 157 ? 0.4371 0.3826 0.4587 -0.0119 -0.0502 -0.0484 1374 PHE B CD2   
5149 C  CE1   . PHE B 157 ? 0.4767 0.4342 0.5039 -0.0076 -0.0452 -0.0445 1374 PHE B CE1   
5150 C  CE2   . PHE B 157 ? 0.5568 0.5071 0.5802 -0.0116 -0.0535 -0.0481 1374 PHE B CE2   
5151 C  CZ    . PHE B 157 ? 0.4852 0.4412 0.5112 -0.0089 -0.0509 -0.0459 1374 PHE B CZ    
5152 N  N     . LEU B 158 ? 0.3961 0.3547 0.4302 -0.0099 -0.0327 -0.0417 1375 LEU B N     
5153 C  CA    . LEU B 158 ? 0.4210 0.3877 0.4599 -0.0096 -0.0292 -0.0406 1375 LEU B CA    
5154 C  C     . LEU B 158 ? 0.4992 0.4671 0.5355 -0.0078 -0.0289 -0.0414 1375 LEU B C     
5155 O  O     . LEU B 158 ? 0.4090 0.3730 0.4383 -0.0058 -0.0295 -0.0423 1375 LEU B O     
5156 C  CB    . LEU B 158 ? 0.4172 0.3858 0.4543 -0.0081 -0.0256 -0.0396 1375 LEU B CB    
5157 C  CG    . LEU B 158 ? 0.4782 0.4446 0.5161 -0.0092 -0.0250 -0.0379 1375 LEU B CG    
5158 C  CD1   . LEU B 158 ? 0.4387 0.4086 0.4742 -0.0066 -0.0217 -0.0367 1375 LEU B CD1   
5159 C  CD2   . LEU B 158 ? 0.4537 0.4247 0.4998 -0.0128 -0.0249 -0.0365 1375 LEU B CD2   
5160 N  N     . TRP B 159 ? 0.4017 0.3742 0.4429 -0.0083 -0.0277 -0.0409 1376 TRP B N     
5161 C  CA    . TRP B 159 ? 0.5018 0.4737 0.5399 -0.0069 -0.0269 -0.0411 1376 TRP B CA    
5162 C  C     . TRP B 159 ? 0.4857 0.4616 0.5285 -0.0074 -0.0241 -0.0410 1376 TRP B C     
5163 O  O     . TRP B 159 ? 0.5062 0.4863 0.5546 -0.0083 -0.0229 -0.0408 1376 TRP B O     
5164 C  CB    . TRP B 159 ? 0.4276 0.3958 0.4632 -0.0060 -0.0308 -0.0411 1376 TRP B CB    
5165 C  CG    . TRP B 159 ? 0.3919 0.3632 0.4343 -0.0061 -0.0332 -0.0404 1376 TRP B CG    
5166 C  CD1   . TRP B 159 ? 0.4468 0.4237 0.4976 -0.0071 -0.0321 -0.0400 1376 TRP B CD1   
5167 C  CD2   . TRP B 159 ? 0.4414 0.4115 0.4827 -0.0046 -0.0371 -0.0399 1376 TRP B CD2   
5168 N  NE1   . TRP B 159 ? 0.3824 0.3626 0.4383 -0.0061 -0.0349 -0.0393 1376 TRP B NE1   
5169 C  CE2   . TRP B 159 ? 0.5093 0.4854 0.5596 -0.0045 -0.0383 -0.0392 1376 TRP B CE2   
5170 C  CE3   . TRP B 159 ? 0.4221 0.3875 0.4555 -0.0029 -0.0396 -0.0398 1376 TRP B CE3   
5171 C  CZ2   . TRP B 159 ? 0.5169 0.4951 0.5690 -0.0024 -0.0423 -0.0383 1376 TRP B CZ2   
5172 C  CZ3   . TRP B 159 ? 0.4320 0.3984 0.4662 -0.0011 -0.0437 -0.0389 1376 TRP B CZ3   
5173 C  CH2   . TRP B 159 ? 0.4942 0.4672 0.5380 -0.0008 -0.0452 -0.0381 1376 TRP B CH2   
5174 N  N     . GLN B 160 ? 0.3973 0.3711 0.4372 -0.0068 -0.0229 -0.0410 1377 GLN B N     
5175 C  CA    . GLN B 160 ? 0.4319 0.4060 0.4754 -0.0064 -0.0214 -0.0411 1377 GLN B CA    
5176 C  C     . GLN B 160 ? 0.4985 0.4684 0.5407 -0.0042 -0.0241 -0.0399 1377 GLN B C     
5177 O  O     . GLN B 160 ? 0.4334 0.3993 0.4695 -0.0037 -0.0257 -0.0391 1377 GLN B O     
5178 C  CB    . GLN B 160 ? 0.3551 0.3283 0.3960 -0.0079 -0.0177 -0.0421 1377 GLN B CB    
5179 C  CG    . GLN B 160 ? 0.4816 0.4510 0.5158 -0.0086 -0.0171 -0.0415 1377 GLN B CG    
5180 C  CD    . GLN B 160 ? 0.4634 0.4256 0.4943 -0.0074 -0.0177 -0.0401 1377 GLN B CD    
5181 O  OE1   . GLN B 160 ? 0.5098 0.4693 0.5433 -0.0059 -0.0177 -0.0400 1377 GLN B OE1   
5182 N  NE2   . GLN B 160 ? 0.4520 0.4110 0.4767 -0.0074 -0.0182 -0.0387 1377 GLN B NE2   
5183 N  N     . GLU B 161 ? 0.4894 0.4611 0.5372 -0.0025 -0.0245 -0.0396 1378 GLU B N     
5184 C  CA    . GLU B 161 ? 0.4355 0.4036 0.4824 0.0008  -0.0265 -0.0381 1378 GLU B CA    
5185 C  C     . GLU B 161 ? 0.5206 0.4859 0.5688 0.0026  -0.0233 -0.0385 1378 GLU B C     
5186 O  O     . GLU B 161 ? 0.4665 0.4368 0.5207 0.0030  -0.0215 -0.0398 1378 GLU B O     
5187 C  CB    . GLU B 161 ? 0.4285 0.4022 0.4812 0.0024  -0.0310 -0.0373 1378 GLU B CB    
5188 C  CG    . GLU B 161 ? 0.4451 0.4275 0.5074 0.0016  -0.0303 -0.0379 1378 GLU B CG    
5189 C  CD    . GLU B 161 ? 0.4735 0.4632 0.5428 0.0023  -0.0348 -0.0370 1378 GLU B CD    
5190 O  OE1   . GLU B 161 ? 0.5741 0.5638 0.6433 0.0059  -0.0378 -0.0357 1378 GLU B OE1   
5191 O  OE2   . GLU B 161 ? 0.4674 0.4632 0.5422 -0.0010 -0.0353 -0.0373 1378 GLU B OE2   
5192 N  N     . GLY B 162 ? 0.4387 0.3952 0.4803 0.0035  -0.0223 -0.0375 1379 GLY B N     
5193 C  CA    . GLY B 162 ? 0.4381 0.3881 0.4789 0.0056  -0.0195 -0.0379 1379 GLY B CA    
5194 C  C     . GLY B 162 ? 0.5240 0.4705 0.5648 0.0113  -0.0221 -0.0353 1379 GLY B C     
5195 O  O     . GLY B 162 ? 0.4428 0.3876 0.4797 0.0126  -0.0254 -0.0328 1379 GLY B O     
5196 N  N     . HIS B 163 ? 0.4989 0.4452 0.5439 0.0155  -0.0207 -0.0360 1380 HIS B N     
5197 C  CA    . HIS B 163 ? 0.4367 0.3813 0.4830 0.0224  -0.0230 -0.0335 1380 HIS B CA    
5198 C  C     . HIS B 163 ? 0.5367 0.4698 0.5793 0.0258  -0.0192 -0.0343 1380 HIS B C     
5199 O  O     . HIS B 163 ? 0.5196 0.4545 0.5657 0.0260  -0.0158 -0.0375 1380 HIS B O     
5200 C  CB    . HIS B 163 ? 0.4718 0.4309 0.5291 0.0255  -0.0257 -0.0336 1380 HIS B CB    
5201 C  CG    . HIS B 163 ? 0.4921 0.4603 0.5523 0.0219  -0.0300 -0.0330 1380 HIS B CG    
5202 N  ND1   . HIS B 163 ? 0.4715 0.4430 0.5319 0.0245  -0.0354 -0.0305 1380 HIS B ND1   
5203 C  CD2   . HIS B 163 ? 0.4057 0.3794 0.4680 0.0162  -0.0298 -0.0346 1380 HIS B CD2   
5204 C  CE1   . HIS B 163 ? 0.4543 0.4323 0.5166 0.0200  -0.0384 -0.0313 1380 HIS B CE1   
5205 N  NE2   . HIS B 163 ? 0.4117 0.3908 0.4753 0.0151  -0.0349 -0.0336 1380 HIS B NE2   
5206 N  N     . THR B 164 ? 0.5083 0.4285 0.5426 0.0283  -0.0195 -0.0314 1381 THR B N     
5207 C  CA    . THR B 164 ? 0.4879 0.3930 0.5164 0.0308  -0.0157 -0.0320 1381 THR B CA    
5208 C  C     . THR B 164 ? 0.5594 0.4577 0.5857 0.0398  -0.0177 -0.0280 1381 THR B C     
5209 O  O     . THR B 164 ? 0.5379 0.4392 0.5630 0.0424  -0.0220 -0.0240 1381 THR B O     
5210 C  CB    . THR B 164 ? 0.5599 0.4518 0.5785 0.0237  -0.0128 -0.0320 1381 THR B CB    
5211 O  OG1   . THR B 164 ? 0.5847 0.4735 0.5973 0.0229  -0.0153 -0.0275 1381 THR B OG1   
5212 C  CG2   . THR B 164 ? 0.4693 0.3690 0.4905 0.0156  -0.0108 -0.0360 1381 THR B CG2   
5213 N  N     . ALA B 165 ? 0.5224 0.4115 0.5477 0.0452  -0.0146 -0.0295 1382 ALA B N     
5214 C  CA    . ALA B 165 ? 0.6181 0.4991 0.6411 0.0555  -0.0157 -0.0261 1382 ALA B CA    
5215 C  C     . ALA B 165 ? 0.6840 0.5421 0.6968 0.0562  -0.0109 -0.0272 1382 ALA B C     
5216 O  O     . ALA B 165 ? 0.5662 0.4206 0.5790 0.0530  -0.0068 -0.0324 1382 ALA B O     
5217 C  CB    . ALA B 165 ? 0.4934 0.3894 0.5279 0.0636  -0.0168 -0.0272 1382 ALA B CB    
5218 N  N     . PHE B 166 ? 0.5890 0.4313 0.5925 0.0605  -0.0116 -0.0222 1383 PHE B N     
5219 C  CA    . PHE B 166 ? 0.5694 0.3863 0.5612 0.0605  -0.0075 -0.0220 1383 PHE B CA    
5220 C  C     . PHE B 166 ? 0.6160 0.4215 0.6036 0.0732  -0.0086 -0.0174 1383 PHE B C     
5221 O  O     . PHE B 166 ? 0.7044 0.5213 0.6963 0.0807  -0.0132 -0.0130 1383 PHE B O     
5222 C  CB    . PHE B 166 ? 0.6270 0.4319 0.6086 0.0507  -0.0064 -0.0193 1383 PHE B CB    
5223 C  CG    . PHE B 166 ? 0.6530 0.4700 0.6383 0.0390  -0.0057 -0.0228 1383 PHE B CG    
5224 C  CD1   . PHE B 166 ? 0.6595 0.4947 0.6504 0.0367  -0.0095 -0.0213 1383 PHE B CD1   
5225 C  CD2   . PHE B 166 ? 0.6310 0.4404 0.6135 0.0304  -0.0015 -0.0278 1383 PHE B CD2   
5226 C  CE1   . PHE B 166 ? 0.5969 0.4424 0.5907 0.0271  -0.0087 -0.0243 1383 PHE B CE1   
5227 C  CE2   . PHE B 166 ? 0.5521 0.3736 0.5382 0.0205  -0.0010 -0.0307 1383 PHE B CE2   
5228 C  CZ    . PHE B 166 ? 0.5872 0.4265 0.5789 0.0193  -0.0045 -0.0287 1383 PHE B CZ    
5229 N  N     . ALA B 167 ? 0.6703 0.4522 0.6486 0.0757  -0.0043 -0.0185 1384 ALA B N     
5230 C  CA    . ALA B 167 ? 0.6679 0.4349 0.6399 0.0883  -0.0049 -0.0134 1384 ALA B CA    
5231 C  C     . ALA B 167 ? 0.6797 0.4339 0.6407 0.0875  -0.0069 -0.0054 1384 ALA B C     
5232 O  O     . ALA B 167 ? 0.7174 0.4698 0.6762 0.0987  -0.0100 0.0006  1384 ALA B O     
5233 C  CB    . ALA B 167 ? 0.6713 0.4145 0.6356 0.0919  0.0004  -0.0174 1384 ALA B CB    
5234 N  N     . THR B 168 ? 0.7155 0.4613 0.6692 0.0749  -0.0049 -0.0049 1385 THR B N     
5235 C  CA    . THR B 168 ? 0.7782 0.5103 0.7202 0.0738  -0.0057 0.0030  1385 THR B CA    
5236 C  C     . THR B 168 ? 0.7936 0.5438 0.7384 0.0658  -0.0087 0.0049  1385 THR B C     
5237 O  O     . THR B 168 ? 0.7393 0.5055 0.6923 0.0574  -0.0084 -0.0005 1385 THR B O     
5238 C  CB    . THR B 168 ? 0.6446 0.3483 0.5732 0.0658  -0.0002 0.0036  1385 THR B CB    
5239 O  OG1   . THR B 168 ? 0.7045 0.4148 0.6362 0.0514  0.0024  -0.0018 1385 THR B OG1   
5240 C  CG2   . THR B 168 ? 0.6799 0.3622 0.6040 0.0728  0.0034  0.0005  1385 THR B CG2   
5241 N  N     . GLN B 169 ? 0.7883 0.5344 0.7249 0.0688  -0.0113 0.0126  1386 GLN B N     
5242 C  CA    . GLN B 169 ? 0.6919 0.4521 0.6284 0.0618  -0.0137 0.0147  1386 GLN B CA    
5243 C  C     . GLN B 169 ? 0.6183 0.3711 0.5495 0.0477  -0.0087 0.0132  1386 GLN B C     
5244 O  O     . GLN B 169 ? 0.6760 0.4451 0.6122 0.0400  -0.0093 0.0106  1386 GLN B O     
5245 C  CB    . GLN B 169 ? 0.7415 0.4983 0.6688 0.0691  -0.0176 0.0234  1386 GLN B CB    
5246 C  CG    . GLN B 169 ? 0.7889 0.5638 0.7170 0.0643  -0.0212 0.0246  1386 GLN B CG    
5247 C  CD    . GLN B 169 ? 0.8556 0.6375 0.7804 0.0745  -0.0277 0.0305  1386 GLN B CD    
5248 O  OE1   . GLN B 169 ? 0.9343 0.7011 0.8495 0.0827  -0.0282 0.0371  1386 GLN B OE1   
5249 N  NE2   . GLN B 169 ? 0.7969 0.6014 0.7293 0.0741  -0.0331 0.0281  1386 GLN B NE2   
5250 N  N     . LYS B 170 ? 0.6336 0.3620 0.5549 0.0442  -0.0037 0.0149  1387 LYS B N     
5251 C  CA    . LYS B 170 ? 0.7478 0.4696 0.6646 0.0302  0.0012  0.0137  1387 LYS B CA    
5252 C  C     . LYS B 170 ? 0.7800 0.5185 0.7083 0.0219  0.0021  0.0049  1387 LYS B C     
5253 O  O     . LYS B 170 ? 0.8413 0.5921 0.7718 0.0127  0.0029  0.0039  1387 LYS B O     
5254 C  CB    . LYS B 170 ? 0.6971 0.3887 0.6024 0.0278  0.0061  0.0158  1387 LYS B CB    
5255 C  CG    . LYS B 170 ? 0.8093 0.4923 0.7097 0.0124  0.0114  0.0150  1387 LYS B CG    
5256 C  CD    . LYS B 170 ? 1.0281 0.6828 0.9209 0.0097  0.0159  0.0130  1387 LYS B CD    
5257 C  CE    . LYS B 170 ? 1.0929 0.7297 0.9752 -0.0032 0.0210  0.0168  1387 LYS B CE    
5258 N  NZ    . LYS B 170 ? 1.1848 0.8400 1.0740 -0.0174 0.0227  0.0128  1387 LYS B NZ    
5259 N  N     . GLU B 171 ? 0.6848 0.4246 0.6202 0.0257  0.0022  -0.0013 1388 GLU B N     
5260 C  CA    . GLU B 171 ? 0.6676 0.4244 0.6137 0.0193  0.0027  -0.0092 1388 GLU B CA    
5261 C  C     . GLU B 171 ? 0.6206 0.4026 0.5750 0.0185  -0.0011 -0.0092 1388 GLU B C     
5262 O  O     . GLU B 171 ? 0.6327 0.4263 0.5910 0.0096  -0.0001 -0.0124 1388 GLU B O     
5263 C  CB    . GLU B 171 ? 0.6805 0.4380 0.6330 0.0263  0.0027  -0.0149 1388 GLU B CB    
5264 C  CG    . GLU B 171 ? 0.7538 0.4868 0.6986 0.0264  0.0068  -0.0175 1388 GLU B CG    
5265 C  CD    . GLU B 171 ? 0.8376 0.5726 0.7881 0.0368  0.0065  -0.0221 1388 GLU B CD    
5266 O  OE1   . GLU B 171 ? 0.8735 0.6182 0.8306 0.0332  0.0078  -0.0293 1388 GLU B OE1   
5267 O  OE2   . GLU B 171 ? 0.7980 0.5266 0.7466 0.0490  0.0050  -0.0181 1388 GLU B OE2   
5268 N  N     . ALA B 172 ? 0.5778 0.3688 0.5351 0.0281  -0.0058 -0.0060 1389 ALA B N     
5269 C  CA    . ALA B 172 ? 0.5509 0.3645 0.5161 0.0275  -0.0098 -0.0070 1389 ALA B CA    
5270 C  C     . ALA B 172 ? 0.5457 0.3618 0.5048 0.0205  -0.0093 -0.0038 1389 ALA B C     
5271 O  O     . ALA B 172 ? 0.5822 0.4131 0.5467 0.0148  -0.0097 -0.0069 1389 ALA B O     
5272 C  CB    . ALA B 172 ? 0.4581 0.2807 0.4276 0.0386  -0.0152 -0.0045 1389 ALA B CB    
5273 N  N     . ASP B 173 ? 0.6572 0.4586 0.6046 0.0211  -0.0083 0.0027  1390 ASP B N     
5274 C  CA    . ASP B 173 ? 0.6098 0.4139 0.5506 0.0150  -0.0072 0.0062  1390 ASP B CA    
5275 C  C     . ASP B 173 ? 0.6302 0.4367 0.5730 0.0033  -0.0024 0.0024  1390 ASP B C     
5276 O  O     . ASP B 173 ? 0.6337 0.4541 0.5786 -0.0017 -0.0024 0.0013  1390 ASP B O     
5277 C  CB    . ASP B 173 ? 0.7324 0.5180 0.6593 0.0172  -0.0058 0.0143  1390 ASP B CB    
5278 C  CG    . ASP B 173 ? 0.8404 0.6264 0.7641 0.0289  -0.0112 0.0191  1390 ASP B CG    
5279 O  OD1   . ASP B 173 ? 0.7716 0.5755 0.7017 0.0328  -0.0163 0.0172  1390 ASP B OD1   
5280 O  OD2   . ASP B 173 ? 0.8641 0.6319 0.7783 0.0340  -0.0103 0.0250  1390 ASP B OD2   
5281 N  N     . GLU B 174 ? 0.5852 0.3781 0.5270 -0.0010 0.0015  0.0002  1391 GLU B N     
5282 C  CA    . GLU B 174 ? 0.6704 0.4667 0.6150 -0.0124 0.0055  -0.0041 1391 GLU B CA    
5283 C  C     . GLU B 174 ? 0.6196 0.4377 0.5757 -0.0136 0.0035  -0.0103 1391 GLU B C     
5284 O  O     . GLU B 174 ? 0.6817 0.5117 0.6403 -0.0206 0.0049  -0.0116 1391 GLU B O     
5285 C  CB    . GLU B 174 ? 0.7883 0.5664 0.7303 -0.0159 0.0089  -0.0068 1391 GLU B CB    
5286 C  CG    . GLU B 174 ? 0.9468 0.7018 0.8763 -0.0192 0.0125  -0.0009 1391 GLU B CG    
5287 C  CD    . GLU B 174 ? 1.0844 0.8187 1.0103 -0.0222 0.0157  -0.0042 1391 GLU B CD    
5288 O  OE1   . GLU B 174 ? 1.1495 0.8896 1.0826 -0.0241 0.0156  -0.0118 1391 GLU B OE1   
5289 O  OE2   . GLU B 174 ? 1.1800 0.8911 1.0949 -0.0226 0.0182  0.0008  1391 GLU B OE2   
5290 N  N     . GLU B 175 ? 0.5944 0.4183 0.5578 -0.0066 0.0004  -0.0137 1392 GLU B N     
5291 C  CA    . GLU B 175 ? 0.5674 0.4104 0.5411 -0.0082 -0.0012 -0.0191 1392 GLU B CA    
5292 C  C     . GLU B 175 ? 0.5667 0.4244 0.5417 -0.0074 -0.0039 -0.0172 1392 GLU B C     
5293 O  O     . GLU B 175 ? 0.5273 0.3980 0.5071 -0.0121 -0.0035 -0.0202 1392 GLU B O     
5294 C  CB    . GLU B 175 ? 0.5646 0.4114 0.5456 -0.0011 -0.0034 -0.0225 1392 GLU B CB    
5295 C  CG    . GLU B 175 ? 0.5909 0.4548 0.5812 -0.0041 -0.0040 -0.0278 1392 GLU B CG    
5296 C  CD    . GLU B 175 ? 0.6085 0.4813 0.6070 0.0028  -0.0067 -0.0300 1392 GLU B CD    
5297 O  OE1   . GLU B 175 ? 0.5818 0.4568 0.5847 0.0020  -0.0050 -0.0346 1392 GLU B OE1   
5298 O  OE2   . GLU B 175 ? 0.5511 0.4296 0.5516 0.0088  -0.0105 -0.0272 1392 GLU B OE2   
5299 N  N     . VAL B 176 ? 0.5790 0.4347 0.5495 -0.0011 -0.0071 -0.0125 1393 VAL B N     
5300 C  CA    . VAL B 176 ? 0.5761 0.4440 0.5461 -0.0004 -0.0098 -0.0112 1393 VAL B CA    
5301 C  C     . VAL B 176 ? 0.5197 0.3911 0.4864 -0.0084 -0.0059 -0.0111 1393 VAL B C     
5302 O  O     . VAL B 176 ? 0.5265 0.4115 0.4976 -0.0105 -0.0064 -0.0139 1393 VAL B O     
5303 C  CB    . VAL B 176 ? 0.5560 0.4188 0.5185 0.0064  -0.0132 -0.0057 1393 VAL B CB    
5304 C  CG1   . VAL B 176 ? 0.5376 0.4108 0.4968 0.0060  -0.0153 -0.0048 1393 VAL B CG1   
5305 C  CG2   . VAL B 176 ? 0.5289 0.3937 0.4970 0.0147  -0.0178 -0.0063 1393 VAL B CG2   
5306 N  N     . LEU B 177 ? 0.5098 0.3691 0.4693 -0.0132 -0.0017 -0.0078 1394 LEU B N     
5307 C  CA    . LEU B 177 ? 0.4789 0.3434 0.4359 -0.0210 0.0023  -0.0070 1394 LEU B CA    
5308 C  C     . LEU B 177 ? 0.5534 0.4271 0.5187 -0.0281 0.0047  -0.0126 1394 LEU B C     
5309 O  O     . LEU B 177 ? 0.5062 0.3931 0.4739 -0.0319 0.0061  -0.0138 1394 LEU B O     
5310 C  CB    . LEU B 177 ? 0.5147 0.3637 0.4612 -0.0248 0.0063  -0.0011 1394 LEU B CB    
5311 C  CG    . LEU B 177 ? 0.6498 0.4935 0.5868 -0.0179 0.0039  0.0051  1394 LEU B CG    
5312 C  CD1   . LEU B 177 ? 0.5958 0.4228 0.5211 -0.0214 0.0081  0.0120  1394 LEU B CD1   
5313 C  CD2   . LEU B 177 ? 0.5694 0.4289 0.5062 -0.0160 0.0020  0.0046  1394 LEU B CD2   
5314 N  N     . THR B 178 ? 0.5234 0.3908 0.4926 -0.0294 0.0051  -0.0162 1395 THR B N     
5315 C  CA    . THR B 178 ? 0.4464 0.3237 0.4230 -0.0355 0.0066  -0.0218 1395 THR B CA    
5316 C  C     . THR B 178 ? 0.4370 0.3320 0.4213 -0.0321 0.0037  -0.0250 1395 THR B C     
5317 O  O     . THR B 178 ? 0.5479 0.4558 0.5362 -0.0364 0.0049  -0.0272 1395 THR B O     
5318 C  CB    . THR B 178 ? 0.5600 0.4262 0.5380 -0.0363 0.0073  -0.0254 1395 THR B CB    
5319 O  OG1   . THR B 178 ? 0.5669 0.4140 0.5365 -0.0394 0.0101  -0.0222 1395 THR B OG1   
5320 C  CG2   . THR B 178 ? 0.5300 0.4060 0.5143 -0.0431 0.0087  -0.0313 1395 THR B CG2   
5321 N  N     . ILE B 179 ? 0.4911 0.3871 0.4774 -0.0242 -0.0003 -0.0250 1396 ILE B N     
5322 C  CA    . ILE B 179 ? 0.4795 0.3899 0.4723 -0.0214 -0.0030 -0.0277 1396 ILE B CA    
5323 C  C     . ILE B 179 ? 0.5445 0.4632 0.5344 -0.0216 -0.0032 -0.0258 1396 ILE B C     
5324 O  O     . ILE B 179 ? 0.4915 0.4222 0.4855 -0.0230 -0.0029 -0.0282 1396 ILE B O     
5325 C  CB    . ILE B 179 ? 0.4065 0.3163 0.4027 -0.0141 -0.0071 -0.0280 1396 ILE B CB    
5326 C  CG1   . ILE B 179 ? 0.4923 0.3962 0.4921 -0.0132 -0.0063 -0.0307 1396 ILE B CG1   
5327 C  CG2   . ILE B 179 ? 0.3810 0.3042 0.3830 -0.0121 -0.0099 -0.0303 1396 ILE B CG2   
5328 C  CD1   . ILE B 179 ? 0.4577 0.3694 0.4633 -0.0176 -0.0045 -0.0356 1396 ILE B CD1   
5329 N  N     . LEU B 180 ? 0.4960 0.4083 0.4781 -0.0194 -0.0035 -0.0214 1397 LEU B N     
5330 C  CA    . LEU B 180 ? 0.4454 0.3650 0.4232 -0.0191 -0.0032 -0.0198 1397 LEU B CA    
5331 C  C     . LEU B 180 ? 0.4027 0.3303 0.3817 -0.0258 0.0015  -0.0205 1397 LEU B C     
5332 O  O     . LEU B 180 ? 0.5308 0.4700 0.5114 -0.0251 0.0017  -0.0220 1397 LEU B O     
5333 C  CB    . LEU B 180 ? 0.5205 0.4314 0.4881 -0.0162 -0.0037 -0.0146 1397 LEU B CB    
5334 C  CG    . LEU B 180 ? 0.4623 0.3808 0.4246 -0.0136 -0.0045 -0.0139 1397 LEU B CG    
5335 C  CD1   . LEU B 180 ? 0.4439 0.3669 0.4093 -0.0076 -0.0104 -0.0168 1397 LEU B CD1   
5336 C  CD2   . LEU B 180 ? 0.5175 0.4286 0.4681 -0.0127 -0.0031 -0.0082 1397 LEU B CD2   
5337 N  N     . ASP B 181 ? 0.4645 0.3864 0.4431 -0.0322 0.0051  -0.0197 1398 ASP B N     
5338 C  CA    . ASP B 181 ? 0.4480 0.3799 0.4292 -0.0394 0.0092  -0.0206 1398 ASP B CA    
5339 C  C     . ASP B 181 ? 0.5183 0.4638 0.5087 -0.0397 0.0081  -0.0257 1398 ASP B C     
5340 O  O     . ASP B 181 ? 0.5017 0.4610 0.4948 -0.0412 0.0096  -0.0265 1398 ASP B O     
5341 C  CB    . ASP B 181 ? 0.6894 0.6114 0.6686 -0.0475 0.0129  -0.0192 1398 ASP B CB    
5342 C  CG    . ASP B 181 ? 0.9809 0.9137 0.9615 -0.0559 0.0174  -0.0186 1398 ASP B CG    
5343 O  OD1   . ASP B 181 ? 1.0845 1.0200 1.0599 -0.0564 0.0201  -0.0143 1398 ASP B OD1   
5344 O  OD2   . ASP B 181 ? 1.0945 1.0345 1.0817 -0.0619 0.0184  -0.0224 1398 ASP B OD2   
5345 N  N     . LEU B 182 ? 0.4684 0.4105 0.4632 -0.0378 0.0055  -0.0290 1399 LEU B N     
5346 C  CA    . LEU B 182 ? 0.5338 0.4883 0.5361 -0.0369 0.0041  -0.0331 1399 LEU B CA    
5347 C  C     . LEU B 182 ? 0.4852 0.4489 0.4879 -0.0312 0.0021  -0.0329 1399 LEU B C     
5348 O  O     . LEU B 182 ? 0.4889 0.4650 0.4952 -0.0315 0.0028  -0.0345 1399 LEU B O     
5349 C  CB    . LEU B 182 ? 0.4584 0.4074 0.4644 -0.0347 0.0018  -0.0360 1399 LEU B CB    
5350 C  CG    . LEU B 182 ? 0.4764 0.4175 0.4823 -0.0405 0.0039  -0.0379 1399 LEU B CG    
5351 C  CD1   . LEU B 182 ? 0.4984 0.4340 0.5069 -0.0366 0.0019  -0.0406 1399 LEU B CD1   
5352 C  CD2   . LEU B 182 ? 0.4425 0.3947 0.4520 -0.0473 0.0059  -0.0407 1399 LEU B CD2   
5353 N  N     . TYR B 183 ? 0.4473 0.4045 0.4460 -0.0256 -0.0006 -0.0312 1400 TYR B N     
5354 C  CA    . TYR B 183 ? 0.4094 0.3727 0.4071 -0.0204 -0.0027 -0.0316 1400 TYR B CA    
5355 C  C     . TYR B 183 ? 0.4885 0.4595 0.4824 -0.0212 0.0003  -0.0302 1400 TYR B C     
5356 O  O     . TYR B 183 ? 0.4511 0.4314 0.4465 -0.0185 0.0003  -0.0318 1400 TYR B O     
5357 C  CB    . TYR B 183 ? 0.4461 0.4009 0.4393 -0.0154 -0.0065 -0.0302 1400 TYR B CB    
5358 C  CG    . TYR B 183 ? 0.5601 0.5109 0.5582 -0.0131 -0.0100 -0.0316 1400 TYR B CG    
5359 C  CD1   . TYR B 183 ? 0.5070 0.4634 0.5126 -0.0137 -0.0104 -0.0346 1400 TYR B CD1   
5360 C  CD2   . TYR B 183 ? 0.4843 0.4269 0.4796 -0.0100 -0.0129 -0.0297 1400 TYR B CD2   
5361 C  CE1   . TYR B 183 ? 0.4833 0.4372 0.4936 -0.0116 -0.0130 -0.0356 1400 TYR B CE1   
5362 C  CE2   . TYR B 183 ? 0.4471 0.3882 0.4478 -0.0076 -0.0158 -0.0308 1400 TYR B CE2   
5363 C  CZ    . TYR B 183 ? 0.4847 0.4316 0.4930 -0.0086 -0.0156 -0.0338 1400 TYR B CZ    
5364 O  OH    . TYR B 183 ? 0.4928 0.4394 0.5067 -0.0062 -0.0181 -0.0346 1400 TYR B OH    
5365 N  N     . ALA B 184 ? 0.4827 0.4498 0.4714 -0.0247 0.0034  -0.0270 1401 ALA B N     
5366 C  CA    . ALA B 184 ? 0.4902 0.4663 0.4759 -0.0260 0.0072  -0.0254 1401 ALA B CA    
5367 C  C     . ALA B 184 ? 0.5161 0.5065 0.5095 -0.0295 0.0095  -0.0277 1401 ALA B C     
5368 O  O     . ALA B 184 ? 0.4836 0.4856 0.4778 -0.0264 0.0106  -0.0285 1401 ALA B O     
5369 C  CB    . ALA B 184 ? 0.4303 0.3997 0.4096 -0.0305 0.0107  -0.0209 1401 ALA B CB    
5370 N  N     . LYS B 185 ? 0.4981 0.4880 0.4971 -0.0352 0.0099  -0.0292 1402 LYS B N     
5371 C  CA    A LYS B 185 ? 0.4898 0.4944 0.4962 -0.0390 0.0114  -0.0317 1402 LYS B CA    
5372 C  CA    B LYS B 185 ? 0.4952 0.4999 0.5015 -0.0389 0.0115  -0.0316 1402 LYS B CA    
5373 C  C     . LYS B 185 ? 0.4731 0.4856 0.4835 -0.0326 0.0086  -0.0344 1402 LYS B C     
5374 O  O     . LYS B 185 ? 0.4836 0.5107 0.4979 -0.0319 0.0098  -0.0353 1402 LYS B O     
5375 C  CB    A LYS B 185 ? 0.5145 0.5150 0.5246 -0.0464 0.0118  -0.0334 1402 LYS B CB    
5376 C  CB    B LYS B 185 ? 0.5269 0.5277 0.5369 -0.0466 0.0120  -0.0333 1402 LYS B CB    
5377 C  CG    A LYS B 185 ? 0.6126 0.6091 0.6200 -0.0549 0.0157  -0.0309 1402 LYS B CG    
5378 C  CG    B LYS B 185 ? 0.6113 0.6086 0.6183 -0.0547 0.0160  -0.0305 1402 LYS B CG    
5379 C  CD    A LYS B 185 ? 0.6720 0.6656 0.6828 -0.0634 0.0163  -0.0336 1402 LYS B CD    
5380 C  CD    B LYS B 185 ? 0.6797 0.6724 0.6894 -0.0635 0.0168  -0.0327 1402 LYS B CD    
5381 C  CE    A LYS B 185 ? 0.7154 0.7008 0.7221 -0.0723 0.0202  -0.0306 1402 LYS B CE    
5382 C  CE    B LYS B 185 ? 0.7128 0.7047 0.7201 -0.0727 0.0214  -0.0296 1402 LYS B CE    
5383 N  NZ    A LYS B 185 ? 0.7049 0.7048 0.7125 -0.0762 0.0242  -0.0275 1402 LYS B NZ    
5384 N  NZ    B LYS B 185 ? 0.7133 0.6859 0.7161 -0.0788 0.0222  -0.0292 1402 LYS B NZ    
5385 N  N     . VAL B 186 ? 0.4851 0.4883 0.4947 -0.0279 0.0049  -0.0355 1403 VAL B N     
5386 C  CA    . VAL B 186 ? 0.4905 0.4993 0.5027 -0.0220 0.0025  -0.0374 1403 VAL B CA    
5387 C  C     . VAL B 186 ? 0.5053 0.5210 0.5140 -0.0172 0.0037  -0.0365 1403 VAL B C     
5388 O  O     . VAL B 186 ? 0.5065 0.5340 0.5184 -0.0148 0.0045  -0.0375 1403 VAL B O     
5389 C  CB    . VAL B 186 ? 0.4532 0.4508 0.4644 -0.0181 -0.0015 -0.0381 1403 VAL B CB    
5390 C  CG1   . VAL B 186 ? 0.3910 0.3916 0.4025 -0.0121 -0.0036 -0.0392 1403 VAL B CG1   
5391 C  CG2   . VAL B 186 ? 0.3733 0.3675 0.3893 -0.0212 -0.0025 -0.0397 1403 VAL B CG2   
5392 N  N     . TYR B 187 ? 0.5196 0.5285 0.5211 -0.0154 0.0042  -0.0346 1404 TYR B N     
5393 C  CA    . TYR B 187 ? 0.4484 0.4626 0.4451 -0.0099 0.0055  -0.0344 1404 TYR B CA    
5394 C  C     . TYR B 187 ? 0.5174 0.5472 0.5167 -0.0122 0.0103  -0.0333 1404 TYR B C     
5395 O  O     . TYR B 187 ? 0.4602 0.5006 0.4609 -0.0073 0.0113  -0.0344 1404 TYR B O     
5396 C  CB    . TYR B 187 ? 0.3996 0.4032 0.3870 -0.0076 0.0047  -0.0328 1404 TYR B CB    
5397 C  CG    . TYR B 187 ? 0.3916 0.3849 0.3767 -0.0030 -0.0004 -0.0346 1404 TYR B CG    
5398 C  CD1   . TYR B 187 ? 0.4144 0.3979 0.4010 -0.0050 -0.0037 -0.0344 1404 TYR B CD1   
5399 C  CD2   . TYR B 187 ? 0.3734 0.3670 0.3553 0.0031  -0.0019 -0.0368 1404 TYR B CD2   
5400 C  CE1   . TYR B 187 ? 0.3774 0.3538 0.3633 -0.0017 -0.0084 -0.0360 1404 TYR B CE1   
5401 C  CE2   . TYR B 187 ? 0.4024 0.3865 0.3825 0.0059  -0.0066 -0.0386 1404 TYR B CE2   
5402 C  CZ    . TYR B 187 ? 0.3780 0.3547 0.3608 0.0032  -0.0099 -0.0382 1404 TYR B CZ    
5403 O  OH    . TYR B 187 ? 0.4999 0.4692 0.4818 0.0055  -0.0145 -0.0401 1404 TYR B OH    
5404 N  N     . THR B 188 ? 0.4669 0.4985 0.4671 -0.0196 0.0134  -0.0312 1405 THR B N     
5405 C  CA    . THR B 188 ? 0.5074 0.5548 0.5100 -0.0226 0.0183  -0.0297 1405 THR B CA    
5406 C  C     . THR B 188 ? 0.5282 0.5908 0.5409 -0.0261 0.0186  -0.0316 1405 THR B C     
5407 O  O     . THR B 188 ? 0.5136 0.5925 0.5297 -0.0228 0.0205  -0.0319 1405 THR B O     
5408 C  CB    . THR B 188 ? 0.5101 0.5530 0.5089 -0.0299 0.0218  -0.0261 1405 THR B CB    
5409 O  OG1   . THR B 188 ? 0.5135 0.5508 0.5165 -0.0383 0.0213  -0.0264 1405 THR B OG1   
5410 C  CG2   . THR B 188 ? 0.3569 0.3838 0.3446 -0.0261 0.0207  -0.0239 1405 THR B CG2   
5411 N  N     . ASP B 189 ? 0.3983 0.4564 0.4155 -0.0319 0.0166  -0.0331 1406 ASP B N     
5412 C  CA    . ASP B 189 ? 0.4191 0.4919 0.4449 -0.0367 0.0168  -0.0350 1406 ASP B CA    
5413 C  C     . ASP B 189 ? 0.4457 0.5245 0.4751 -0.0300 0.0136  -0.0374 1406 ASP B C     
5414 O  O     . ASP B 189 ? 0.4924 0.5886 0.5281 -0.0303 0.0140  -0.0383 1406 ASP B O     
5415 C  CB    . ASP B 189 ? 0.4614 0.5259 0.4890 -0.0460 0.0163  -0.0361 1406 ASP B CB    
5416 C  CG    . ASP B 189 ? 0.5761 0.6353 0.6005 -0.0538 0.0199  -0.0333 1406 ASP B CG    
5417 O  OD1   . ASP B 189 ? 0.5743 0.6353 0.5944 -0.0515 0.0227  -0.0302 1406 ASP B OD1   
5418 O  OD2   . ASP B 189 ? 0.5346 0.5874 0.5601 -0.0623 0.0202  -0.0342 1406 ASP B OD2   
5419 N  N     . LEU B 190 ? 0.4176 0.4830 0.4434 -0.0242 0.0103  -0.0382 1407 LEU B N     
5420 C  CA    . LEU B 190 ? 0.4636 0.5330 0.4916 -0.0178 0.0076  -0.0397 1407 LEU B CA    
5421 C  C     . LEU B 190 ? 0.5068 0.5782 0.5309 -0.0085 0.0080  -0.0390 1407 LEU B C     
5422 O  O     . LEU B 190 ? 0.5188 0.6015 0.5457 -0.0034 0.0078  -0.0393 1407 LEU B O     
5423 C  CB    . LEU B 190 ? 0.4034 0.4582 0.4303 -0.0172 0.0041  -0.0409 1407 LEU B CB    
5424 C  CG    . LEU B 190 ? 0.3798 0.4302 0.4095 -0.0248 0.0036  -0.0423 1407 LEU B CG    
5425 C  CD1   . LEU B 190 ? 0.4375 0.4765 0.4667 -0.0225 0.0005  -0.0434 1407 LEU B CD1   
5426 C  CD2   . LEU B 190 ? 0.4273 0.4930 0.4627 -0.0297 0.0044  -0.0438 1407 LEU B CD2   
5427 N  N     . LEU B 191 ? 0.4702 0.5307 0.4872 -0.0057 0.0083  -0.0381 1408 LEU B N     
5428 C  CA    . LEU B 191 ? 0.4580 0.5159 0.4694 0.0035  0.0080  -0.0384 1408 LEU B CA    
5429 C  C     . LEU B 191 ? 0.4832 0.5499 0.4911 0.0062  0.0121  -0.0372 1408 LEU B C     
5430 O  O     . LEU B 191 ? 0.4996 0.5644 0.5019 0.0144  0.0123  -0.0379 1408 LEU B O     
5431 C  CB    . LEU B 191 ? 0.4103 0.4491 0.4153 0.0055  0.0046  -0.0390 1408 LEU B CB    
5432 C  CG    . LEU B 191 ? 0.5170 0.5473 0.5252 0.0042  0.0007  -0.0401 1408 LEU B CG    
5433 C  CD1   . LEU B 191 ? 0.4470 0.4614 0.4494 0.0060  -0.0024 -0.0406 1408 LEU B CD1   
5434 C  CD2   . LEU B 191 ? 0.4629 0.4991 0.4743 0.0089  -0.0002 -0.0407 1408 LEU B CD2   
5435 N  N     . ALA B 192 ? 0.4448 0.5210 0.4556 -0.0006 0.0156  -0.0355 1409 ALA B N     
5436 C  CA    . ALA B 192 ? 0.3420 0.4293 0.3504 0.0007  0.0204  -0.0338 1409 ALA B CA    
5437 C  C     . ALA B 192 ? 0.3773 0.4515 0.3743 0.0058  0.0207  -0.0335 1409 ALA B C     
5438 O  O     . ALA B 192 ? 0.4701 0.5508 0.4625 0.0123  0.0236  -0.0335 1409 ALA B O     
5439 C  CB    . ALA B 192 ? 0.2815 0.3881 0.2947 0.0071  0.0225  -0.0343 1409 ALA B CB    
5440 N  N     . ILE B 193 ? 0.3975 0.4541 0.3896 0.0032  0.0176  -0.0334 1410 ILE B N     
5441 C  CA    . ILE B 193 ? 0.4641 0.5079 0.4451 0.0072  0.0167  -0.0333 1410 ILE B CA    
5442 C  C     . ILE B 193 ? 0.5116 0.5504 0.4889 0.0004  0.0186  -0.0299 1410 ILE B C     
5443 O  O     . ILE B 193 ? 0.4831 0.5152 0.4642 -0.0060 0.0169  -0.0290 1410 ILE B O     
5444 C  CB    . ILE B 193 ? 0.5252 0.5528 0.5029 0.0107  0.0108  -0.0357 1410 ILE B CB    
5445 C  CG1   . ILE B 193 ? 0.5516 0.5818 0.5318 0.0172  0.0092  -0.0384 1410 ILE B CG1   
5446 C  CG2   . ILE B 193 ? 0.4519 0.4672 0.4178 0.0140  0.0093  -0.0359 1410 ILE B CG2   
5447 C  CD1   . ILE B 193 ? 0.4856 0.5017 0.4655 0.0181  0.0037  -0.0404 1410 ILE B CD1   
5448 N  N     . PRO B 194 ? 0.5587 0.6001 0.5283 0.0019  0.0225  -0.0278 1411 PRO B N     
5449 C  CA    . PRO B 194 ? 0.5655 0.5990 0.5295 -0.0038 0.0239  -0.0240 1411 PRO B CA    
5450 C  C     . PRO B 194 ? 0.6017 0.6169 0.5576 -0.0010 0.0186  -0.0245 1411 PRO B C     
5451 O  O     . PRO B 194 ? 0.5600 0.5699 0.5110 0.0059  0.0152  -0.0276 1411 PRO B O     
5452 C  CB    . PRO B 194 ? 0.5148 0.5584 0.4722 -0.0018 0.0299  -0.0216 1411 PRO B CB    
5453 C  CG    . PRO B 194 ? 0.4525 0.5007 0.4068 0.0085  0.0293  -0.0255 1411 PRO B CG    
5454 C  CD    . PRO B 194 ? 0.5095 0.5595 0.4738 0.0097  0.0255  -0.0289 1411 PRO B CD    
5455 N  N     . VAL B 195 ? 0.5820 0.5873 0.5367 -0.0066 0.0178  -0.0215 1412 VAL B N     
5456 C  CA    . VAL B 195 ? 0.5820 0.5719 0.5298 -0.0042 0.0127  -0.0213 1412 VAL B CA    
5457 C  C     . VAL B 195 ? 0.6177 0.6008 0.5570 -0.0072 0.0150  -0.0160 1412 VAL B C     
5458 O  O     . VAL B 195 ? 0.6726 0.6608 0.6132 -0.0131 0.0204  -0.0125 1412 VAL B O     
5459 C  CB    . VAL B 195 ? 0.5289 0.5112 0.4847 -0.0061 0.0078  -0.0231 1412 VAL B CB    
5460 C  CG1   . VAL B 195 ? 0.5855 0.5720 0.5473 -0.0023 0.0049  -0.0277 1412 VAL B CG1   
5461 C  CG2   . VAL B 195 ? 0.4024 0.3861 0.3655 -0.0139 0.0105  -0.0212 1412 VAL B CG2   
5462 N  N     . VAL B 196 ? 0.5856 0.5572 0.5161 -0.0035 0.0108  -0.0152 1413 VAL B N     
5463 C  CA    . VAL B 196 ? 0.5632 0.5259 0.4846 -0.0052 0.0118  -0.0097 1413 VAL B CA    
5464 C  C     . VAL B 196 ? 0.5871 0.5375 0.5113 -0.0061 0.0068  -0.0090 1413 VAL B C     
5465 O  O     . VAL B 196 ? 0.5520 0.4982 0.4765 -0.0015 0.0007  -0.0120 1413 VAL B O     
5466 C  CB    . VAL B 196 ? 0.5804 0.5411 0.4875 0.0008  0.0111  -0.0089 1413 VAL B CB    
5467 C  CG1   . VAL B 196 ? 0.4838 0.4354 0.3809 -0.0010 0.0124  -0.0022 1413 VAL B CG1   
5468 C  CG2   . VAL B 196 ? 0.5213 0.4948 0.4260 0.0028  0.0165  -0.0102 1413 VAL B CG2   
5469 N  N     . LYS B 197 ? 0.4914 0.4361 0.4177 -0.0119 0.0095  -0.0050 1414 LYS B N     
5470 C  CA    . LYS B 197 ? 0.5449 0.4771 0.4726 -0.0119 0.0056  -0.0037 1414 LYS B CA    
5471 C  C     . LYS B 197 ? 0.6004 0.5226 0.5155 -0.0078 0.0035  0.0011  1414 LYS B C     
5472 O  O     . LYS B 197 ? 0.6530 0.5740 0.5584 -0.0090 0.0077  0.0059  1414 LYS B O     
5473 C  CB    . LYS B 197 ? 0.5277 0.4554 0.4609 -0.0193 0.0095  -0.0016 1414 LYS B CB    
5474 C  CG    . LYS B 197 ? 0.5955 0.5327 0.5411 -0.0240 0.0111  -0.0062 1414 LYS B CG    
5475 C  CD    . LYS B 197 ? 0.6535 0.5846 0.6017 -0.0324 0.0151  -0.0040 1414 LYS B CD    
5476 C  CE    . LYS B 197 ? 0.7974 0.7336 0.7572 -0.0364 0.0148  -0.0089 1414 LYS B CE    
5477 N  NZ    . LYS B 197 ? 0.8181 0.7421 0.7789 -0.0427 0.0164  -0.0079 1414 LYS B NZ    
5478 N  N     . GLY B 198 ? 0.6105 0.5261 0.5259 -0.0031 -0.0029 0.0002  1415 GLY B N     
5479 C  CA    . GLY B 198 ? 0.6438 0.5503 0.5475 0.0012  -0.0056 0.0051  1415 GLY B CA    
5480 C  C     . GLY B 198 ? 0.6460 0.5475 0.5534 0.0060  -0.0127 0.0039  1415 GLY B C     
5481 O  O     . GLY B 198 ? 0.5961 0.5009 0.5150 0.0057  -0.0152 -0.0006 1415 GLY B O     
5482 N  N     . ARG B 199 ? 0.5388 0.4331 0.4362 0.0106  -0.0158 0.0085  1416 ARG B N     
5483 C  CA    . ARG B 199 ? 0.6091 0.5008 0.5085 0.0163  -0.0232 0.0082  1416 ARG B CA    
5484 C  C     . ARG B 199 ? 0.5833 0.4820 0.4778 0.0207  -0.0292 0.0049  1416 ARG B C     
5485 O  O     . ARG B 199 ? 0.6484 0.5482 0.5310 0.0217  -0.0280 0.0062  1416 ARG B O     
5486 C  CB    . ARG B 199 ? 0.6771 0.5568 0.5678 0.0195  -0.0236 0.0156  1416 ARG B CB    
5487 C  CG    . ARG B 199 ? 0.9508 0.8214 0.8488 0.0188  -0.0223 0.0173  1416 ARG B CG    
5488 C  CD    . ARG B 199 ? 1.1041 0.9611 0.9911 0.0230  -0.0223 0.0253  1416 ARG B CD    
5489 N  NE    . ARG B 199 ? 1.0931 0.9518 0.9771 0.0315  -0.0302 0.0267  1416 ARG B NE    
5490 C  CZ    . ARG B 199 ? 0.9959 0.8456 0.8788 0.0375  -0.0328 0.0310  1416 ARG B CZ    
5491 N  NH1   . ARG B 199 ? 0.8099 0.6460 0.6934 0.0357  -0.0279 0.0342  1416 ARG B NH1   
5492 N  NH2   . ARG B 199 ? 0.9235 0.7780 0.8046 0.0453  -0.0404 0.0320  1416 ARG B NH2   
5493 N  N     . LYS B 200 ? 0.5383 0.4413 0.4411 0.0232  -0.0357 0.0008  1417 LYS B N     
5494 C  CA    . LYS B 200 ? 0.5923 0.5002 0.4898 0.0271  -0.0427 -0.0021 1417 LYS B CA    
5495 C  C     . LYS B 200 ? 0.6428 0.5460 0.5283 0.0325  -0.0467 0.0035  1417 LYS B C     
5496 O  O     . LYS B 200 ? 0.5139 0.4105 0.3996 0.0346  -0.0464 0.0089  1417 LYS B O     
5497 C  CB    . LYS B 200 ? 0.5758 0.4901 0.4862 0.0274  -0.0487 -0.0074 1417 LYS B CB    
5498 C  CG    . LYS B 200 ? 0.6768 0.5958 0.5981 0.0229  -0.0458 -0.0129 1417 LYS B CG    
5499 C  CD    . LYS B 200 ? 0.7019 0.6243 0.6172 0.0222  -0.0459 -0.0174 1417 LYS B CD    
5500 C  CE    . LYS B 200 ? 0.7905 0.7173 0.7165 0.0190  -0.0447 -0.0228 1417 LYS B CE    
5501 N  NZ    . LYS B 200 ? 0.8527 0.7807 0.7709 0.0192  -0.0431 -0.0265 1417 LYS B NZ    
5502 N  N     . THR B 201 ? 0.6156 0.5218 0.4896 0.0351  -0.0505 0.0022  1418 THR B N     
5503 C  CA    . THR B 201 ? 0.6267 0.5308 0.4895 0.0409  -0.0563 0.0065  1418 THR B CA    
5504 C  C     . THR B 201 ? 0.6536 0.5624 0.5268 0.0440  -0.0644 0.0052  1418 THR B C     
5505 O  O     . THR B 201 ? 0.7322 0.6465 0.6201 0.0414  -0.0659 0.0001  1418 THR B O     
5506 C  CB    . THR B 201 ? 0.6446 0.5521 0.4932 0.0427  -0.0594 0.0036  1418 THR B CB    
5507 O  OG1   . THR B 201 ? 0.6306 0.5451 0.4868 0.0410  -0.0643 -0.0049 1418 THR B OG1   
5508 C  CG2   . THR B 201 ? 0.6119 0.5168 0.4501 0.0404  -0.0509 0.0050  1418 THR B CG2   
5509 N  N     . GLU B 202 ? 0.6280 0.5355 0.4933 0.0500  -0.0697 0.0101  1419 GLU B N     
5510 C  CA    . GLU B 202 ? 0.6972 0.6116 0.5722 0.0538  -0.0778 0.0093  1419 GLU B CA    
5511 C  C     . GLU B 202 ? 0.6813 0.6069 0.5626 0.0512  -0.0846 0.0010  1419 GLU B C     
5512 O  O     . GLU B 202 ? 0.7325 0.6657 0.6287 0.0506  -0.0886 -0.0020 1419 GLU B O     
5513 C  CB    . GLU B 202 ? 0.6821 0.5946 0.5457 0.0614  -0.0830 0.0162  1419 GLU B CB    
5514 C  CG    . GLU B 202 ? 0.8025 0.7022 0.6612 0.0646  -0.0772 0.0251  1419 GLU B CG    
5515 C  CD    . GLU B 202 ? 0.9073 0.8038 0.7820 0.0633  -0.0733 0.0249  1419 GLU B CD    
5516 O  OE1   . GLU B 202 ? 0.8826 0.7695 0.7577 0.0589  -0.0648 0.0263  1419 GLU B OE1   
5517 O  OE2   . GLU B 202 ? 0.9330 0.8372 0.8198 0.0667  -0.0787 0.0232  1419 GLU B OE2   
5518 N  N     . LYS B 203 ? 0.6661 0.5923 0.5362 0.0495  -0.0854 -0.0030 1420 LYS B N     
5519 C  CA    . LYS B 203 ? 0.6732 0.6071 0.5480 0.0464  -0.0915 -0.0113 1420 LYS B CA    
5520 C  C     . LYS B 203 ? 0.6456 0.5809 0.5358 0.0405  -0.0876 -0.0164 1420 LYS B C     
5521 O  O     . LYS B 203 ? 0.6220 0.5642 0.5226 0.0379  -0.0929 -0.0216 1420 LYS B O     
5522 C  CB    . LYS B 203 ? 0.6244 0.5563 0.4821 0.0463  -0.0926 -0.0149 1420 LYS B CB    
5523 C  CG    . LYS B 203 ? 0.5840 0.5203 0.4454 0.0422  -0.0977 -0.0241 1420 LYS B CG    
5524 C  CD    . LYS B 203 ? 0.6551 0.5879 0.4983 0.0429  -0.0986 -0.0284 1420 LYS B CD    
5525 C  CE    . LYS B 203 ? 0.7039 0.6391 0.5503 0.0388  -0.1048 -0.0378 1420 LYS B CE    
5526 N  NZ    . LYS B 203 ? 0.8715 0.8021 0.6989 0.0398  -0.1063 -0.0433 1420 LYS B NZ    
5527 N  N     . GLU B 204 ? 0.6204 0.5498 0.5122 0.0382  -0.0785 -0.0149 1421 GLU B N     
5528 C  CA    . GLU B 204 ? 0.5478 0.4785 0.4509 0.0330  -0.0747 -0.0199 1421 GLU B CA    
5529 C  C     . GLU B 204 ? 0.6013 0.5325 0.5197 0.0315  -0.0708 -0.0179 1421 GLU B C     
5530 O  O     . GLU B 204 ? 0.5944 0.5275 0.5227 0.0274  -0.0680 -0.0217 1421 GLU B O     
5531 C  CB    . GLU B 204 ? 0.5296 0.4558 0.4239 0.0312  -0.0675 -0.0212 1421 GLU B CB    
5532 C  CG    . GLU B 204 ? 0.5977 0.5233 0.4775 0.0326  -0.0706 -0.0253 1421 GLU B CG    
5533 C  CD    . GLU B 204 ? 0.7374 0.6656 0.6223 0.0299  -0.0756 -0.0332 1421 GLU B CD    
5534 O  OE1   . GLU B 204 ? 0.8371 0.7673 0.7364 0.0264  -0.0745 -0.0353 1421 GLU B OE1   
5535 O  OE2   . GLU B 204 ? 0.7406 0.6680 0.6144 0.0310  -0.0807 -0.0373 1421 GLU B OE2   
5536 N  N     . LYS B 205 ? 0.5145 0.4431 0.4338 0.0349  -0.0703 -0.0120 1422 LYS B N     
5537 C  CA    . LYS B 205 ? 0.6468 0.5751 0.5794 0.0341  -0.0670 -0.0106 1422 LYS B CA    
5538 C  C     . LYS B 205 ? 0.6539 0.5919 0.6012 0.0336  -0.0723 -0.0144 1422 LYS B C     
5539 O  O     . LYS B 205 ? 0.6135 0.5585 0.5609 0.0342  -0.0796 -0.0169 1422 LYS B O     
5540 C  CB    . LYS B 205 ? 0.5997 0.5210 0.5281 0.0389  -0.0655 -0.0035 1422 LYS B CB    
5541 C  CG    . LYS B 205 ? 0.4842 0.4106 0.4134 0.0451  -0.0735 -0.0012 1422 LYS B CG    
5542 C  CD    . LYS B 205 ? 0.6687 0.5865 0.5941 0.0508  -0.0716 0.0062  1422 LYS B CD    
5543 C  CE    . LYS B 205 ? 0.5846 0.5102 0.5171 0.0575  -0.0788 0.0078  1422 LYS B CE    
5544 N  NZ    . LYS B 205 ? 0.7944 0.7100 0.7215 0.0646  -0.0772 0.0153  1422 LYS B NZ    
5545 N  N     . PHE B 206 ? 0.5489 0.4876 0.5084 0.0318  -0.0684 -0.0149 1423 PHE B N     
5546 C  CA    . PHE B 206 ? 0.5091 0.4575 0.4834 0.0316  -0.0722 -0.0173 1423 PHE B CA    
5547 C  C     . PHE B 206 ? 0.5463 0.4995 0.5219 0.0380  -0.0780 -0.0136 1423 PHE B C     
5548 O  O     . PHE B 206 ? 0.5630 0.5096 0.5350 0.0430  -0.0758 -0.0085 1423 PHE B O     
5549 C  CB    . PHE B 206 ? 0.5895 0.5363 0.5739 0.0295  -0.0657 -0.0177 1423 PHE B CB    
5550 C  CG    . PHE B 206 ? 0.5465 0.5035 0.5463 0.0294  -0.0680 -0.0197 1423 PHE B CG    
5551 C  CD1   . PHE B 206 ? 0.4711 0.4386 0.4769 0.0276  -0.0743 -0.0228 1423 PHE B CD1   
5552 C  CD2   . PHE B 206 ? 0.5734 0.5294 0.5813 0.0306  -0.0634 -0.0187 1423 PHE B CD2   
5553 C  CE1   . PHE B 206 ? 0.5147 0.4929 0.5352 0.0268  -0.0757 -0.0241 1423 PHE B CE1   
5554 C  CE2   . PHE B 206 ? 0.6123 0.5788 0.6342 0.0307  -0.0647 -0.0205 1423 PHE B CE2   
5555 C  CZ    . PHE B 206 ? 0.5195 0.4977 0.5481 0.0288  -0.0706 -0.0228 1423 PHE B CZ    
5556 N  N     . ALA B 207 ? 0.5273 0.4916 0.5077 0.0380  -0.0857 -0.0161 1424 ALA B N     
5557 C  CA    . ALA B 207 ? 0.6219 0.5929 0.6029 0.0446  -0.0922 -0.0125 1424 ALA B CA    
5558 C  C     . ALA B 207 ? 0.6319 0.6065 0.6250 0.0493  -0.0903 -0.0096 1424 ALA B C     
5559 O  O     . ALA B 207 ? 0.6938 0.6691 0.6846 0.0569  -0.0932 -0.0049 1424 ALA B O     
5560 C  CB    . ALA B 207 ? 0.6307 0.6149 0.6157 0.0425  -0.1013 -0.0164 1424 ALA B CB    
5561 N  N     . GLY B 208 ? 0.6525 0.6290 0.6575 0.0457  -0.0854 -0.0123 1425 GLY B N     
5562 C  CA    . GLY B 208 ? 0.6805 0.6590 0.6952 0.0509  -0.0829 -0.0098 1425 GLY B CA    
5563 C  C     . GLY B 208 ? 0.6835 0.6461 0.6909 0.0542  -0.0757 -0.0062 1425 GLY B C     
5564 O  O     . GLY B 208 ? 0.7367 0.6988 0.7511 0.0589  -0.0731 -0.0048 1425 GLY B O     
5565 N  N     . GLY B 209 ? 0.5967 0.5461 0.5904 0.0518  -0.0723 -0.0048 1426 GLY B N     
5566 C  CA    . GLY B 209 ? 0.6711 0.6048 0.6579 0.0530  -0.0653 -0.0016 1426 GLY B CA    
5567 C  C     . GLY B 209 ? 0.7028 0.6259 0.6746 0.0580  -0.0663 0.0046  1426 GLY B C     
5568 O  O     . GLY B 209 ? 0.7054 0.6336 0.6710 0.0604  -0.0724 0.0061  1426 GLY B O     
5569 N  N     . ASP B 210 ? 0.7133 0.6207 0.6786 0.0590  -0.0602 0.0083  1427 ASP B N     
5570 C  CA    . ASP B 210 ? 0.7426 0.6370 0.6921 0.0623  -0.0595 0.0148  1427 ASP B CA    
5571 C  C     . ASP B 210 ? 0.6936 0.5844 0.6326 0.0553  -0.0567 0.0143  1427 ASP B C     
5572 O  O     . ASP B 210 ? 0.6749 0.5664 0.6029 0.0572  -0.0601 0.0171  1427 ASP B O     
5573 C  CB    . ASP B 210 ? 0.8518 0.7290 0.7976 0.0654  -0.0539 0.0190  1427 ASP B CB    
5574 C  CG    . ASP B 210 ? 1.0901 0.9682 1.0408 0.0760  -0.0574 0.0219  1427 ASP B CG    
5575 O  OD1   . ASP B 210 ? 1.1412 1.0354 1.0991 0.0805  -0.0645 0.0209  1427 ASP B OD1   
5576 O  OD2   . ASP B 210 ? 1.1712 1.0339 1.1184 0.0799  -0.0532 0.0251  1427 ASP B OD2   
5577 N  N     . TYR B 211 ? 0.6035 0.4914 0.5454 0.0476  -0.0503 0.0109  1428 TYR B N     
5578 C  CA    . TYR B 211 ? 0.6598 0.5470 0.5935 0.0414  -0.0473 0.0100  1428 TYR B CA    
5579 C  C     . TYR B 211 ? 0.6267 0.5209 0.5701 0.0343  -0.0442 0.0035  1428 TYR B C     
5580 O  O     . TYR B 211 ? 0.5811 0.4764 0.5354 0.0330  -0.0423 0.0007  1428 TYR B O     
5581 C  CB    . TYR B 211 ? 0.5765 0.4486 0.4975 0.0394  -0.0410 0.0158  1428 TYR B CB    
5582 C  CG    . TYR B 211 ? 0.5542 0.4155 0.4792 0.0360  -0.0346 0.0161  1428 TYR B CG    
5583 C  CD1   . TYR B 211 ? 0.4920 0.3554 0.4222 0.0279  -0.0292 0.0119  1428 TYR B CD1   
5584 C  CD2   . TYR B 211 ? 0.5834 0.4322 0.5065 0.0413  -0.0340 0.0204  1428 TYR B CD2   
5585 C  CE1   . TYR B 211 ? 0.5858 0.4398 0.5194 0.0241  -0.0239 0.0113  1428 TYR B CE1   
5586 C  CE2   . TYR B 211 ? 0.5368 0.3740 0.4624 0.0379  -0.0282 0.0199  1428 TYR B CE2   
5587 C  CZ    . TYR B 211 ? 0.6231 0.4635 0.5542 0.0287  -0.0233 0.0150  1428 TYR B CZ    
5588 O  OH    . TYR B 211 ? 0.6637 0.4936 0.5972 0.0242  -0.0180 0.0135  1428 TYR B OH    
5589 N  N     . THR B 212 ? 0.5371 0.4357 0.4757 0.0303  -0.0435 0.0012  1429 THR B N     
5590 C  CA    . THR B 212 ? 0.5082 0.4138 0.4545 0.0246  -0.0411 -0.0046 1429 THR B CA    
5591 C  C     . THR B 212 ? 0.5669 0.4690 0.5058 0.0197  -0.0347 -0.0037 1429 THR B C     
5592 O  O     . THR B 212 ? 0.5344 0.4354 0.4619 0.0206  -0.0347 -0.0014 1429 THR B O     
5593 C  CB    . THR B 212 ? 0.4949 0.4109 0.4436 0.0252  -0.0469 -0.0090 1429 THR B CB    
5594 O  OG1   . THR B 212 ? 0.5550 0.4771 0.5139 0.0280  -0.0522 -0.0105 1429 THR B OG1   
5595 C  CG2   . THR B 212 ? 0.4747 0.3956 0.4280 0.0200  -0.0439 -0.0141 1429 THR B CG2   
5596 N  N     . THR B 213 ? 0.4657 0.3672 0.4111 0.0147  -0.0293 -0.0055 1430 THR B N     
5597 C  CA    . THR B 213 ? 0.5093 0.4118 0.4510 0.0094  -0.0235 -0.0056 1430 THR B CA    
5598 C  C     . THR B 213 ? 0.5015 0.4146 0.4498 0.0071  -0.0235 -0.0114 1430 THR B C     
5599 O  O     . THR B 213 ? 0.5624 0.4804 0.5202 0.0077  -0.0265 -0.0152 1430 THR B O     
5600 C  CB    . THR B 213 ? 0.5093 0.4047 0.4529 0.0045  -0.0176 -0.0038 1430 THR B CB    
5601 O  OG1   . THR B 213 ? 0.5804 0.4794 0.5360 0.0026  -0.0174 -0.0083 1430 THR B OG1   
5602 C  CG2   . THR B 213 ? 0.5362 0.4183 0.4732 0.0075  -0.0176 0.0019  1430 THR B CG2   
5603 N  N     . THR B 214 ? 0.4975 0.4144 0.4407 0.0047  -0.0198 -0.0116 1431 THR B N     
5604 C  CA    . THR B 214 ? 0.5254 0.4511 0.4716 0.0045  -0.0203 -0.0164 1431 THR B CA    
5605 C  C     . THR B 214 ? 0.5599 0.4904 0.5043 0.0007  -0.0139 -0.0162 1431 THR B C     
5606 O  O     . THR B 214 ? 0.5795 0.5070 0.5178 -0.0015 -0.0096 -0.0120 1431 THR B O     
5607 C  CB    . THR B 214 ? 0.6280 0.5545 0.5665 0.0090  -0.0254 -0.0177 1431 THR B CB    
5608 O  OG1   . THR B 214 ? 0.7031 0.6356 0.6452 0.0092  -0.0266 -0.0229 1431 THR B OG1   
5609 C  CG2   . THR B 214 ? 0.6185 0.5429 0.5435 0.0102  -0.0228 -0.0143 1431 THR B CG2   
5610 N  N     . VAL B 215 ? 0.4913 0.4299 0.4417 0.0001  -0.0132 -0.0204 1432 VAL B N     
5611 C  CA    . VAL B 215 ? 0.4575 0.4039 0.4062 -0.0013 -0.0083 -0.0210 1432 VAL B CA    
5612 C  C     . VAL B 215 ? 0.5803 0.5297 0.5243 0.0035  -0.0109 -0.0245 1432 VAL B C     
5613 O  O     . VAL B 215 ? 0.5704 0.5193 0.5189 0.0054  -0.0152 -0.0281 1432 VAL B O     
5614 C  CB    . VAL B 215 ? 0.5822 0.5358 0.5416 -0.0057 -0.0050 -0.0229 1432 VAL B CB    
5615 C  CG1   . VAL B 215 ? 0.5130 0.4628 0.4743 -0.0114 -0.0015 -0.0197 1432 VAL B CG1   
5616 C  CG2   . VAL B 215 ? 0.5462 0.5005 0.5142 -0.0045 -0.0089 -0.0267 1432 VAL B CG2   
5617 N  N     . GLU B 216 ? 0.4903 0.4419 0.4245 0.0056  -0.0082 -0.0234 1433 GLU B N     
5618 C  CA    . GLU B 216 ? 0.5626 0.5155 0.4899 0.0107  -0.0101 -0.0270 1433 GLU B CA    
5619 C  C     . GLU B 216 ? 0.4306 0.3933 0.3594 0.0114  -0.0046 -0.0285 1433 GLU B C     
5620 O  O     . GLU B 216 ? 0.5262 0.4954 0.4557 0.0083  0.0012  -0.0253 1433 GLU B O     
5621 C  CB    . GLU B 216 ? 0.6133 0.5612 0.5263 0.0139  -0.0113 -0.0251 1433 GLU B CB    
5622 C  CG    . GLU B 216 ? 0.6264 0.5659 0.5372 0.0142  -0.0170 -0.0229 1433 GLU B CG    
5623 C  CD    . GLU B 216 ? 0.6674 0.6039 0.5795 0.0168  -0.0246 -0.0275 1433 GLU B CD    
5624 O  OE1   . GLU B 216 ? 0.6907 0.6242 0.6092 0.0159  -0.0290 -0.0269 1433 GLU B OE1   
5625 O  OE2   . GLU B 216 ? 0.7384 0.6754 0.6451 0.0197  -0.0259 -0.0319 1433 GLU B OE2   
5626 N  N     . ALA B 217 ? 0.5404 0.5045 0.4699 0.0153  -0.0064 -0.0332 1434 ALA B N     
5627 C  CA    . ALA B 217 ? 0.5127 0.4861 0.4421 0.0182  -0.0016 -0.0347 1434 ALA B CA    
5628 C  C     . ALA B 217 ? 0.4801 0.4501 0.3970 0.0249  -0.0025 -0.0379 1434 ALA B C     
5629 O  O     . ALA B 217 ? 0.6006 0.5608 0.5105 0.0268  -0.0079 -0.0400 1434 ALA B O     
5630 C  CB    . ALA B 217 ? 0.4243 0.4023 0.3647 0.0181  -0.0020 -0.0373 1434 ALA B CB    
5631 N  N     . TYR B 218 ? 0.5606 0.5395 0.4749 0.0287  0.0028  -0.0386 1435 TYR B N     
5632 C  CA    . TYR B 218 ? 0.5761 0.5532 0.4772 0.0358  0.0038  -0.0416 1435 TYR B CA    
5633 C  C     . TYR B 218 ? 0.5818 0.5611 0.4848 0.0418  0.0045  -0.0460 1435 TYR B C     
5634 O  O     . TYR B 218 ? 0.6035 0.5946 0.5156 0.0419  0.0088  -0.0448 1435 TYR B O     
5635 C  CB    . TYR B 218 ? 0.5520 0.5386 0.4466 0.0362  0.0107  -0.0378 1435 TYR B CB    
5636 C  CG    . TYR B 218 ? 0.6223 0.6094 0.5032 0.0443  0.0131  -0.0409 1435 TYR B CG    
5637 C  CD1   . TYR B 218 ? 0.5722 0.5476 0.4385 0.0475  0.0089  -0.0434 1435 TYR B CD1   
5638 C  CD2   . TYR B 218 ? 0.6244 0.6244 0.5065 0.0490  0.0196  -0.0416 1435 TYR B CD2   
5639 C  CE1   . TYR B 218 ? 0.5835 0.5587 0.4357 0.0553  0.0113  -0.0469 1435 TYR B CE1   
5640 C  CE2   . TYR B 218 ? 0.6758 0.6764 0.5448 0.0572  0.0224  -0.0446 1435 TYR B CE2   
5641 C  CZ    . TYR B 218 ? 0.6378 0.6251 0.4913 0.0604  0.0183  -0.0476 1435 TYR B CZ    
5642 O  OH    . TYR B 218 ? 0.6585 0.6457 0.4977 0.0691  0.0213  -0.0513 1435 TYR B OH    
5643 N  N     . ILE B 219 ? 0.5262 0.4939 0.4203 0.0468  0.0003  -0.0510 1436 ILE B N     
5644 C  CA    . ILE B 219 ? 0.5831 0.5484 0.4759 0.0534  0.0005  -0.0555 1436 ILE B CA    
5645 C  C     . ILE B 219 ? 0.6229 0.5887 0.5012 0.0613  0.0041  -0.0581 1436 ILE B C     
5646 O  O     . ILE B 219 ? 0.5923 0.5465 0.4574 0.0635  0.0006  -0.0615 1436 ILE B O     
5647 C  CB    . ILE B 219 ? 0.6135 0.5634 0.5061 0.0527  -0.0068 -0.0595 1436 ILE B CB    
5648 C  CG1   . ILE B 219 ? 0.6089 0.5601 0.5160 0.0454  -0.0096 -0.0566 1436 ILE B CG1   
5649 C  CG2   . ILE B 219 ? 0.5724 0.5157 0.4602 0.0603  -0.0066 -0.0642 1436 ILE B CG2   
5650 C  CD1   . ILE B 219 ? 0.7244 0.6622 0.6316 0.0428  -0.0167 -0.0595 1436 ILE B CD1   
5651 N  N     . SER B 220 ? 0.6989 0.6793 0.5797 0.0654  0.0113  -0.0565 1437 SER B N     
5652 C  CA    . SER B 220 ? 0.7407 0.7249 0.6085 0.0729  0.0162  -0.0582 1437 SER B CA    
5653 C  C     . SER B 220 ? 0.6535 0.6249 0.5102 0.0822  0.0141  -0.0651 1437 SER B C     
5654 O  O     . SER B 220 ? 0.6131 0.5803 0.4546 0.0881  0.0157  -0.0683 1437 SER B O     
5655 C  CB    . SER B 220 ? 0.7531 0.7587 0.6283 0.0747  0.0246  -0.0545 1437 SER B CB    
5656 O  OG    . SER B 220 ? 0.8100 0.8218 0.6953 0.0786  0.0255  -0.0555 1437 SER B OG    
5657 N  N     . ALA B 221 ? 0.6035 0.5674 0.4665 0.0835  0.0108  -0.0675 1438 ALA B N     
5658 C  CA    . ALA B 221 ? 0.6732 0.6230 0.5251 0.0923  0.0093  -0.0739 1438 ALA B CA    
5659 C  C     . ALA B 221 ? 0.7181 0.6493 0.5555 0.0912  0.0032  -0.0788 1438 ALA B C     
5660 O  O     . ALA B 221 ? 0.8118 0.7335 0.6338 0.0989  0.0037  -0.0844 1438 ALA B O     
5661 C  CB    . ALA B 221 ? 0.6603 0.6045 0.5216 0.0931  0.0069  -0.0745 1438 ALA B CB    
5662 N  N     . SER B 222 ? 0.7296 0.6559 0.5713 0.0818  -0.0027 -0.0770 1439 SER B N     
5663 C  CA    . SER B 222 ? 0.7207 0.6328 0.5501 0.0795  -0.0091 -0.0810 1439 SER B CA    
5664 C  C     . SER B 222 ? 0.7191 0.6385 0.5422 0.0770  -0.0080 -0.0778 1439 SER B C     
5665 O  O     . SER B 222 ? 0.7102 0.6201 0.5202 0.0769  -0.0126 -0.0812 1439 SER B O     
5666 C  CB    . SER B 222 ? 0.6612 0.5639 0.4994 0.0712  -0.0169 -0.0811 1439 SER B CB    
5667 O  OG    . SER B 222 ? 0.6744 0.5888 0.5265 0.0640  -0.0163 -0.0745 1439 SER B OG    
5668 N  N     . GLY B 223 ? 0.7705 0.7062 0.6024 0.0745  -0.0023 -0.0711 1440 GLY B N     
5669 C  CA    . GLY B 223 ? 0.8548 0.7959 0.6815 0.0709  -0.0013 -0.0668 1440 GLY B CA    
5670 C  C     . GLY B 223 ? 0.8171 0.7528 0.6494 0.0627  -0.0082 -0.0642 1440 GLY B C     
5671 O  O     . GLY B 223 ? 0.7792 0.7152 0.6043 0.0606  -0.0092 -0.0612 1440 GLY B O     
5672 N  N     . ARG B 224 ? 0.7315 0.6626 0.5760 0.0585  -0.0127 -0.0649 1441 ARG B N     
5673 C  CA    . ARG B 224 ? 0.6224 0.5487 0.4725 0.0516  -0.0194 -0.0631 1441 ARG B CA    
5674 C  C     . ARG B 224 ? 0.5547 0.4906 0.4202 0.0457  -0.0167 -0.0565 1441 ARG B C     
5675 O  O     . ARG B 224 ? 0.7644 0.7087 0.6392 0.0458  -0.0115 -0.0548 1441 ARG B O     
5676 C  CB    . ARG B 224 ? 0.7615 0.6762 0.6147 0.0499  -0.0266 -0.0682 1441 ARG B CB    
5677 C  CG    . ARG B 224 ? 0.7319 0.6345 0.5689 0.0536  -0.0312 -0.0750 1441 ARG B CG    
5678 C  CD    . ARG B 224 ? 0.7677 0.6584 0.6074 0.0503  -0.0387 -0.0798 1441 ARG B CD    
5679 N  NE    . ARG B 224 ? 1.0468 0.9256 0.8692 0.0539  -0.0425 -0.0869 1441 ARG B NE    
5680 C  CZ    . ARG B 224 ? 1.0188 0.8942 0.8314 0.0521  -0.0486 -0.0888 1441 ARG B CZ    
5681 N  NH1   . ARG B 224 ? 1.0580 0.9409 0.8773 0.0472  -0.0516 -0.0837 1441 ARG B NH1   
5682 N  NH2   . ARG B 224 ? 0.9951 0.8595 0.7909 0.0554  -0.0519 -0.0961 1441 ARG B NH2   
5683 N  N     . ALA B 225 ? 0.5512 0.4856 0.4191 0.0408  -0.0205 -0.0532 1442 ALA B N     
5684 C  CA    . ALA B 225 ? 0.6146 0.5547 0.4964 0.0351  -0.0191 -0.0479 1442 ALA B CA    
5685 C  C     . ALA B 225 ? 0.6346 0.5698 0.5272 0.0315  -0.0250 -0.0496 1442 ALA B C     
5686 O  O     . ALA B 225 ? 0.7291 0.6564 0.6179 0.0319  -0.0314 -0.0535 1442 ALA B O     
5687 C  CB    . ALA B 225 ? 0.5429 0.4839 0.4205 0.0327  -0.0186 -0.0423 1442 ALA B CB    
5688 N  N     . ILE B 226 ? 0.5554 0.4959 0.4616 0.0275  -0.0229 -0.0465 1443 ILE B N     
5689 C  CA    . ILE B 226 ? 0.5570 0.4947 0.4744 0.0239  -0.0275 -0.0473 1443 ILE B CA    
5690 C  C     . ILE B 226 ? 0.4979 0.4400 0.4252 0.0194  -0.0258 -0.0425 1443 ILE B C     
5691 O  O     . ILE B 226 ? 0.5819 0.5303 0.5123 0.0180  -0.0200 -0.0396 1443 ILE B O     
5692 C  CB    . ILE B 226 ? 0.5542 0.4919 0.4776 0.0249  -0.0267 -0.0505 1443 ILE B CB    
5693 C  CG1   . ILE B 226 ? 0.6309 0.5658 0.5651 0.0209  -0.0311 -0.0511 1443 ILE B CG1   
5694 C  CG2   . ILE B 226 ? 0.5018 0.4493 0.4308 0.0253  -0.0197 -0.0483 1443 ILE B CG2   
5695 C  CD1   . ILE B 226 ? 0.5647 0.4953 0.5010 0.0222  -0.0321 -0.0546 1443 ILE B CD1   
5696 N  N     . GLN B 227 ? 0.5302 0.4689 0.4622 0.0171  -0.0308 -0.0418 1444 GLN B N     
5697 C  CA    . GLN B 227 ? 0.5090 0.4500 0.4500 0.0136  -0.0295 -0.0379 1444 GLN B CA    
5698 C  C     . GLN B 227 ? 0.5637 0.5089 0.5167 0.0111  -0.0273 -0.0389 1444 GLN B C     
5699 O  O     . GLN B 227 ? 0.5581 0.5020 0.5158 0.0110  -0.0303 -0.0418 1444 GLN B O     
5700 C  CB    . GLN B 227 ? 0.5077 0.4450 0.4503 0.0132  -0.0356 -0.0371 1444 GLN B CB    
5701 C  CG    . GLN B 227 ? 0.6073 0.5456 0.5596 0.0106  -0.0348 -0.0339 1444 GLN B CG    
5702 C  CD    . GLN B 227 ? 0.6174 0.5538 0.5716 0.0116  -0.0409 -0.0331 1444 GLN B CD    
5703 O  OE1   . GLN B 227 ? 0.6783 0.6140 0.6295 0.0128  -0.0464 -0.0357 1444 GLN B OE1   
5704 N  NE2   . GLN B 227 ? 0.6206 0.5562 0.5795 0.0112  -0.0401 -0.0296 1444 GLN B NE2   
5705 N  N     . GLY B 228 ? 0.5192 0.4693 0.4765 0.0087  -0.0220 -0.0364 1445 GLY B N     
5706 C  CA    . GLY B 228 ? 0.5273 0.4828 0.4946 0.0065  -0.0196 -0.0373 1445 GLY B CA    
5707 C  C     . GLY B 228 ? 0.5686 0.5234 0.5453 0.0033  -0.0208 -0.0365 1445 GLY B C     
5708 O  O     . GLY B 228 ? 0.5089 0.4668 0.4933 0.0023  -0.0208 -0.0380 1445 GLY B O     
5709 N  N     . ALA B 229 ? 0.4764 0.4270 0.4521 0.0024  -0.0218 -0.0339 1446 ALA B N     
5710 C  CA    . ALA B 229 ? 0.4535 0.4027 0.4372 0.0004  -0.0228 -0.0332 1446 ALA B CA    
5711 C  C     . ALA B 229 ? 0.5214 0.4644 0.5008 0.0017  -0.0247 -0.0301 1446 ALA B C     
5712 O  O     . ALA B 229 ? 0.5490 0.4891 0.5191 0.0033  -0.0248 -0.0281 1446 ALA B O     
5713 C  CB    . ALA B 229 ? 0.3946 0.3474 0.3841 -0.0033 -0.0181 -0.0329 1446 ALA B CB    
5714 N  N     . THR B 230 ? 0.5075 0.4486 0.4932 0.0016  -0.0263 -0.0295 1447 THR B N     
5715 C  CA    . THR B 230 ? 0.5407 0.4760 0.5226 0.0042  -0.0287 -0.0264 1447 THR B CA    
5716 C  C     . THR B 230 ? 0.5909 0.5227 0.5784 0.0037  -0.0270 -0.0251 1447 THR B C     
5717 O  O     . THR B 230 ? 0.5462 0.4813 0.5422 0.0020  -0.0258 -0.0274 1447 THR B O     
5718 C  CB    . THR B 230 ? 0.5410 0.4778 0.5231 0.0075  -0.0353 -0.0273 1447 THR B CB    
5719 O  OG1   . THR B 230 ? 0.6014 0.5333 0.5771 0.0107  -0.0375 -0.0236 1447 THR B OG1   
5720 C  CG2   . THR B 230 ? 0.5110 0.4521 0.5044 0.0074  -0.0376 -0.0291 1447 THR B CG2   
5721 N  N     . SER B 231 ? 0.5045 0.4285 0.4860 0.0056  -0.0269 -0.0212 1448 SER B N     
5722 C  CA    . SER B 231 ? 0.5148 0.4321 0.4990 0.0060  -0.0250 -0.0196 1448 SER B CA    
5723 C  C     . SER B 231 ? 0.5640 0.4747 0.5426 0.0113  -0.0281 -0.0154 1448 SER B C     
5724 O  O     . SER B 231 ? 0.5562 0.4603 0.5245 0.0117  -0.0270 -0.0115 1448 SER B O     
5725 C  CB    . SER B 231 ? 0.4748 0.3871 0.4562 0.0008  -0.0190 -0.0189 1448 SER B CB    
5726 O  OG    . SER B 231 ? 0.5191 0.4239 0.5034 0.0008  -0.0172 -0.0188 1448 SER B OG    
5727 N  N     . HIS B 232 ? 0.4913 0.4044 0.4766 0.0157  -0.0318 -0.0159 1449 HIS B N     
5728 C  CA    . HIS B 232 ? 0.5366 0.4467 0.5185 0.0221  -0.0361 -0.0122 1449 HIS B CA    
5729 C  C     . HIS B 232 ? 0.6757 0.5758 0.6578 0.0253  -0.0337 -0.0097 1449 HIS B C     
5730 O  O     . HIS B 232 ? 0.5962 0.4962 0.5856 0.0240  -0.0308 -0.0125 1449 HIS B O     
5731 C  CB    . HIS B 232 ? 0.4816 0.4031 0.4719 0.0253  -0.0423 -0.0143 1449 HIS B CB    
5732 C  CG    . HIS B 232 ? 0.5560 0.4862 0.5477 0.0218  -0.0448 -0.0179 1449 HIS B CG    
5733 N  ND1   . HIS B 232 ? 0.5088 0.4394 0.4916 0.0223  -0.0481 -0.0173 1449 HIS B ND1   
5734 C  CD2   . HIS B 232 ? 0.5300 0.4680 0.5304 0.0182  -0.0447 -0.0222 1449 HIS B CD2   
5735 C  CE1   . HIS B 232 ? 0.5367 0.4737 0.5223 0.0191  -0.0498 -0.0214 1449 HIS B CE1   
5736 N  NE2   . HIS B 232 ? 0.5379 0.4793 0.5343 0.0166  -0.0478 -0.0241 1449 HIS B NE2   
5737 N  N     . HIS B 233 ? 0.6043 0.4956 0.5776 0.0302  -0.0350 -0.0044 1450 HIS B N     
5738 C  CA    . HIS B 233 ? 0.5817 0.4643 0.5554 0.0364  -0.0348 -0.0017 1450 HIS B CA    
5739 C  C     . HIS B 233 ? 0.6594 0.5517 0.6377 0.0440  -0.0417 -0.0005 1450 HIS B C     
5740 O  O     . HIS B 233 ? 0.5878 0.4824 0.5593 0.0468  -0.0461 0.0025  1450 HIS B O     
5741 C  CB    . HIS B 233 ? 0.5645 0.4296 0.5251 0.0372  -0.0316 0.0041  1450 HIS B CB    
5742 C  CG    . HIS B 233 ? 0.6781 0.5318 0.6377 0.0445  -0.0313 0.0072  1450 HIS B CG    
5743 N  ND1   . HIS B 233 ? 0.6392 0.4877 0.6050 0.0445  -0.0277 0.0039  1450 HIS B ND1   
5744 C  CD2   . HIS B 233 ? 0.6315 0.4778 0.5840 0.0529  -0.0341 0.0131  1450 HIS B CD2   
5745 C  CE1   . HIS B 233 ? 0.6005 0.4381 0.5631 0.0528  -0.0282 0.0075  1450 HIS B CE1   
5746 N  NE2   . HIS B 233 ? 0.6724 0.5086 0.6272 0.0582  -0.0321 0.0134  1450 HIS B NE2   
5747 N  N     . LEU B 234 ? 0.6259 0.5257 0.6159 0.0471  -0.0427 -0.0033 1451 LEU B N     
5748 C  CA    . LEU B 234 ? 0.5693 0.4811 0.5663 0.0541  -0.0490 -0.0025 1451 LEU B CA    
5749 C  C     . LEU B 234 ? 0.5641 0.4674 0.5568 0.0637  -0.0500 0.0027  1451 LEU B C     
5750 O  O     . LEU B 234 ? 0.5899 0.5034 0.5870 0.0707  -0.0558 0.0045  1451 LEU B O     
5751 C  CB    . LEU B 234 ? 0.5372 0.4627 0.5495 0.0531  -0.0490 -0.0074 1451 LEU B CB    
5752 C  CG    . LEU B 234 ? 0.4822 0.4129 0.4978 0.0437  -0.0467 -0.0122 1451 LEU B CG    
5753 C  CD1   . LEU B 234 ? 0.4211 0.3626 0.4503 0.0425  -0.0452 -0.0163 1451 LEU B CD1   
5754 C  CD2   . LEU B 234 ? 0.5183 0.4565 0.5309 0.0406  -0.0518 -0.0127 1451 LEU B CD2   
5755 N  N     . GLY B 235 ? 0.6321 0.5170 0.6165 0.0641  -0.0445 0.0051  1452 GLY B N     
5756 C  CA    . GLY B 235 ? 0.5765 0.4505 0.5554 0.0740  -0.0452 0.0105  1452 GLY B CA    
5757 C  C     . GLY B 235 ? 0.6813 0.5651 0.6729 0.0817  -0.0467 0.0085  1452 GLY B C     
5758 O  O     . GLY B 235 ? 0.7206 0.6081 0.7211 0.0787  -0.0430 0.0034  1452 GLY B O     
5759 N  N     . GLN B 236 ? 0.6789 0.5688 0.6715 0.0918  -0.0521 0.0126  1453 GLN B N     
5760 C  CA    . GLN B 236 ? 0.6083 0.5105 0.6136 0.1005  -0.0540 0.0115  1453 GLN B CA    
5761 C  C     . GLN B 236 ? 0.6181 0.5463 0.6353 0.1010  -0.0614 0.0101  1453 GLN B C     
5762 O  O     . GLN B 236 ? 0.5901 0.5318 0.6179 0.1092  -0.0642 0.0106  1453 GLN B O     
5763 C  CB    . GLN B 236 ? 0.5777 0.4675 0.5764 0.1134  -0.0543 0.0175  1453 GLN B CB    
5764 C  CG    . GLN B 236 ? 0.6986 0.5648 0.6906 0.1151  -0.0466 0.0171  1453 GLN B CG    
5765 C  CD    . GLN B 236 ? 0.7448 0.5967 0.7290 0.1286  -0.0472 0.0235  1453 GLN B CD    
5766 O  OE1   . GLN B 236 ? 0.8342 0.6909 0.8144 0.1356  -0.0531 0.0293  1453 GLN B OE1   
5767 N  NE2   . GLN B 236 ? 0.8125 0.6461 0.7934 0.1327  -0.0412 0.0223  1453 GLN B NE2   
5768 N  N     . ASN B 237 ? 0.5487 0.4845 0.5645 0.0923  -0.0645 0.0083  1454 ASN B N     
5769 C  CA    . ASN B 237 ? 0.6258 0.5842 0.6512 0.0920  -0.0721 0.0070  1454 ASN B CA    
5770 C  C     . ASN B 237 ? 0.6537 0.6292 0.6969 0.0898  -0.0712 0.0021  1454 ASN B C     
5771 O  O     . ASN B 237 ? 0.6682 0.6616 0.7229 0.0955  -0.0758 0.0026  1454 ASN B O     
5772 C  CB    . ASN B 237 ? 0.6162 0.5754 0.6342 0.0831  -0.0750 0.0055  1454 ASN B CB    
5773 C  CG    . ASN B 237 ? 0.6751 0.6211 0.6758 0.0862  -0.0767 0.0110  1454 ASN B CG    
5774 O  OD1   . ASN B 237 ? 0.7733 0.7197 0.7703 0.0956  -0.0808 0.0161  1454 ASN B OD1   
5775 N  ND2   . ASN B 237 ? 0.6733 0.6084 0.6632 0.0787  -0.0734 0.0103  1454 ASN B ND2   
5776 N  N     . PHE B 238 ? 0.6235 0.5945 0.6691 0.0820  -0.0651 -0.0023 1455 PHE B N     
5777 C  CA    . PHE B 238 ? 0.5906 0.5774 0.6518 0.0797  -0.0637 -0.0064 1455 PHE B CA    
5778 C  C     . PHE B 238 ? 0.5554 0.5421 0.6229 0.0888  -0.0598 -0.0059 1455 PHE B C     
5779 O  O     . PHE B 238 ? 0.6188 0.6239 0.7005 0.0913  -0.0609 -0.0073 1455 PHE B O     
5780 C  CB    . PHE B 238 ? 0.6039 0.5872 0.6651 0.0687  -0.0590 -0.0111 1455 PHE B CB    
5781 C  CG    . PHE B 238 ? 0.5446 0.5346 0.6049 0.0604  -0.0634 -0.0128 1455 PHE B CG    
5782 C  CD1   . PHE B 238 ? 0.5524 0.5294 0.5993 0.0558  -0.0629 -0.0124 1455 PHE B CD1   
5783 C  CD2   . PHE B 238 ? 0.5815 0.5905 0.6540 0.0572  -0.0679 -0.0149 1455 PHE B CD2   
5784 C  CE1   . PHE B 238 ? 0.5708 0.5529 0.6159 0.0490  -0.0667 -0.0146 1455 PHE B CE1   
5785 C  CE2   . PHE B 238 ? 0.6049 0.6176 0.6753 0.0494  -0.0719 -0.0171 1455 PHE B CE2   
5786 C  CZ    . PHE B 238 ? 0.5839 0.5827 0.6402 0.0458  -0.0713 -0.0171 1455 PHE B CZ    
5787 N  N     . SER B 239 ? 0.6715 0.6378 0.7286 0.0937  -0.0551 -0.0040 1456 SER B N     
5788 C  CA    . SER B 239 ? 0.5794 0.5441 0.6414 0.1033  -0.0513 -0.0040 1456 SER B CA    
5789 C  C     . SER B 239 ? 0.6208 0.6008 0.6906 0.1147  -0.0570 -0.0003 1456 SER B C     
5790 O  O     . SER B 239 ? 0.6072 0.5998 0.6888 0.1212  -0.0555 -0.0016 1456 SER B O     
5791 C  CB    . SER B 239 ? 0.5199 0.4573 0.5679 0.1065  -0.0457 -0.0026 1456 SER B CB    
5792 O  OG    . SER B 239 ? 0.6519 0.5749 0.6859 0.1064  -0.0481 0.0021  1456 SER B OG    
5793 N  N     . ARG B 240 ? 0.6257 0.6062 0.6891 0.1176  -0.0636 0.0043  1457 ARG B N     
5794 C  CA    . ARG B 240 ? 0.6559 0.6540 0.7272 0.1281  -0.0701 0.0079  1457 ARG B CA    
5795 C  C     . ARG B 240 ? 0.6506 0.6780 0.7388 0.1229  -0.0751 0.0050  1457 ARG B C     
5796 O  O     . ARG B 240 ? 0.6617 0.7089 0.7630 0.1307  -0.0779 0.0060  1457 ARG B O     
5797 C  CB    . ARG B 240 ? 0.6420 0.6322 0.7003 0.1328  -0.0760 0.0139  1457 ARG B CB    
5798 C  CG    . ARG B 240 ? 0.7048 0.6687 0.7482 0.1416  -0.0720 0.0187  1457 ARG B CG    
5799 C  CD    . ARG B 240 ? 0.7085 0.6636 0.7371 0.1446  -0.0774 0.0250  1457 ARG B CD    
5800 N  NE    . ARG B 240 ? 0.7481 0.6728 0.7595 0.1473  -0.0718 0.0290  1457 ARG B NE    
5801 C  CZ    . ARG B 240 ? 0.8709 0.7821 0.8772 0.1600  -0.0699 0.0335  1457 ARG B CZ    
5802 N  NH1   . ARG B 240 ? 0.7320 0.6592 0.7495 0.1724  -0.0732 0.0348  1457 ARG B NH1   
5803 N  NH2   . ARG B 240 ? 1.0142 0.8960 1.0043 0.1605  -0.0646 0.0369  1457 ARG B NH2   
5804 N  N     . MET B 241 ? 0.6715 0.7018 0.7594 0.1098  -0.0764 0.0016  1458 MET B N     
5805 C  CA    . MET B 241 ? 0.6608 0.7161 0.7641 0.1030  -0.0804 -0.0016 1458 MET B CA    
5806 C  C     . MET B 241 ? 0.6347 0.7020 0.7529 0.1036  -0.0748 -0.0045 1458 MET B C     
5807 O  O     . MET B 241 ? 0.5696 0.6610 0.7035 0.1055  -0.0779 -0.0046 1458 MET B O     
5808 C  CB    . MET B 241 ? 0.7145 0.7653 0.8126 0.0893  -0.0810 -0.0050 1458 MET B CB    
5809 C  CG    . MET B 241 ? 0.7997 0.8547 0.8918 0.0860  -0.0894 -0.0040 1458 MET B CG    
5810 S  SD    . MET B 241 ? 0.7692 0.8218 0.8587 0.0704  -0.0893 -0.0093 1458 MET B SD    
5811 C  CE    . MET B 241 ? 0.8569 0.9341 0.9680 0.0648  -0.0899 -0.0128 1458 MET B CE    
5812 N  N     . PHE B 242 ? 0.6203 0.6718 0.7337 0.1015  -0.0665 -0.0069 1459 PHE B N     
5813 C  CA    . PHE B 242 ? 0.5582 0.6194 0.6833 0.1000  -0.0606 -0.0104 1459 PHE B CA    
5814 C  C     . PHE B 242 ? 0.5467 0.6008 0.6715 0.1119  -0.0548 -0.0098 1459 PHE B C     
5815 O  O     . PHE B 242 ? 0.4948 0.5530 0.6262 0.1114  -0.0486 -0.0130 1459 PHE B O     
5816 C  CB    . PHE B 242 ? 0.6481 0.6992 0.7685 0.0879  -0.0558 -0.0144 1459 PHE B CB    
5817 C  CG    . PHE B 242 ? 0.6932 0.7551 0.8178 0.0765  -0.0604 -0.0159 1459 PHE B CG    
5818 C  CD1   . PHE B 242 ? 0.7777 0.8599 0.9171 0.0712  -0.0605 -0.0178 1459 PHE B CD1   
5819 C  CD2   . PHE B 242 ? 0.5571 0.6082 0.6701 0.0712  -0.0644 -0.0154 1459 PHE B CD2   
5820 C  CE1   . PHE B 242 ? 0.7450 0.8345 0.8872 0.0604  -0.0648 -0.0192 1459 PHE B CE1   
5821 C  CE2   . PHE B 242 ? 0.6652 0.7243 0.7808 0.0613  -0.0686 -0.0173 1459 PHE B CE2   
5822 C  CZ    . PHE B 242 ? 0.6193 0.6967 0.7493 0.0558  -0.0690 -0.0192 1459 PHE B CZ    
5823 N  N     . ASP B 243 ? 0.6062 0.6490 0.7227 0.1229  -0.0565 -0.0058 1460 ASP B N     
5824 C  CA    . ASP B 243 ? 0.6535 0.6888 0.7693 0.1359  -0.0516 -0.0051 1460 ASP B CA    
5825 C  C     . ASP B 243 ? 0.6187 0.6343 0.7269 0.1324  -0.0427 -0.0094 1460 ASP B C     
5826 O  O     . ASP B 243 ? 0.6057 0.6258 0.7203 0.1374  -0.0373 -0.0123 1460 ASP B O     
5827 C  CB    . ASP B 243 ? 0.8011 0.8645 0.9354 0.1440  -0.0525 -0.0049 1460 ASP B CB    
5828 C  CG    . ASP B 243 ? 0.9647 1.0479 1.1063 0.1494  -0.0618 -0.0003 1460 ASP B CG    
5829 O  OD1   . ASP B 243 ? 0.9403 1.0124 1.0724 0.1593  -0.0650 0.0043  1460 ASP B OD1   
5830 O  OD2   . ASP B 243 ? 1.0133 1.1227 1.1695 0.1432  -0.0660 -0.0012 1460 ASP B OD2   
5831 N  N     . ILE B 244 ? 0.6045 0.5995 0.6992 0.1235  -0.0414 -0.0103 1461 ILE B N     
5832 C  CA    . ILE B 244 ? 0.6376 0.6125 0.7236 0.1196  -0.0338 -0.0143 1461 ILE B CA    
5833 C  C     . ILE B 244 ? 0.5691 0.5194 0.6419 0.1293  -0.0316 -0.0117 1461 ILE B C     
5834 O  O     . ILE B 244 ? 0.5989 0.5307 0.6586 0.1266  -0.0328 -0.0088 1461 ILE B O     
5835 C  CB    . ILE B 244 ? 0.4786 0.4451 0.5575 0.1054  -0.0331 -0.0164 1461 ILE B CB    
5836 C  CG1   . ILE B 244 ? 0.5693 0.5576 0.6590 0.0963  -0.0368 -0.0177 1461 ILE B CG1   
5837 C  CG2   . ILE B 244 ? 0.4433 0.3951 0.5164 0.1013  -0.0257 -0.0213 1461 ILE B CG2   
5838 C  CD1   . ILE B 244 ? 0.5385 0.5176 0.6201 0.0839  -0.0366 -0.0192 1461 ILE B CD1   
5839 N  N     . VAL B 245 ? 0.5175 0.4672 0.5935 0.1410  -0.0281 -0.0125 1462 VAL B N     
5840 C  CA    . VAL B 245 ? 0.6516 0.5784 0.7159 0.1523  -0.0266 -0.0094 1462 VAL B CA    
5841 C  C     . VAL B 245 ? 0.7334 0.6448 0.7933 0.1565  -0.0188 -0.0145 1462 VAL B C     
5842 O  O     . VAL B 245 ? 0.6494 0.5736 0.7182 0.1542  -0.0149 -0.0197 1462 VAL B O     
5843 C  CB    . VAL B 245 ? 0.6695 0.6090 0.7400 0.1671  -0.0316 -0.0039 1462 VAL B CB    
5844 C  CG1   . VAL B 245 ? 0.6701 0.6269 0.7452 0.1629  -0.0400 0.0003  1462 VAL B CG1   
5845 C  CG2   . VAL B 245 ? 0.7295 0.6912 0.8157 0.1757  -0.0294 -0.0066 1462 VAL B CG2   
5846 N  N     . TYR B 246 ? 0.7388 0.6217 0.7841 0.1627  -0.0164 -0.0127 1463 TYR B N     
5847 C  CA    . TYR B 246 ? 0.7152 0.5790 0.7538 0.1689  -0.0094 -0.0173 1463 TYR B CA    
5848 C  C     . TYR B 246 ? 0.7239 0.5663 0.7519 0.1832  -0.0097 -0.0122 1463 TYR B C     
5849 O  O     . TYR B 246 ? 0.6962 0.5330 0.7185 0.1848  -0.0145 -0.0053 1463 TYR B O     
5850 C  CB    . TYR B 246 ? 0.7057 0.5484 0.7331 0.1555  -0.0046 -0.0226 1463 TYR B CB    
5851 C  CG    . TYR B 246 ? 0.6456 0.4640 0.6581 0.1492  -0.0060 -0.0184 1463 TYR B CG    
5852 C  CD1   . TYR B 246 ? 0.5635 0.3491 0.5603 0.1529  -0.0022 -0.0181 1463 TYR B CD1   
5853 C  CD2   . TYR B 246 ? 0.6414 0.4692 0.6549 0.1396  -0.0108 -0.0146 1463 TYR B CD2   
5854 C  CE1   . TYR B 246 ? 0.7573 0.5213 0.7407 0.1464  -0.0031 -0.0134 1463 TYR B CE1   
5855 C  CE2   . TYR B 246 ? 0.5972 0.4044 0.5971 0.1339  -0.0116 -0.0104 1463 TYR B CE2   
5856 C  CZ    . TYR B 246 ? 0.7261 0.5020 0.7113 0.1370  -0.0077 -0.0095 1463 TYR B CZ    
5857 O  OH    . TYR B 246 ? 0.8114 0.5677 0.7833 0.1306  -0.0081 -0.0046 1463 TYR B OH    
5858 N  N     . GLU B 247 ? 0.6649 0.4937 0.6890 0.1937  -0.0043 -0.0156 1464 GLU B N     
5859 C  CA    . GLU B 247 ? 0.6918 0.4971 0.7046 0.2083  -0.0038 -0.0110 1464 GLU B CA    
5860 C  C     . GLU B 247 ? 0.7072 0.4736 0.6999 0.2008  -0.0002 -0.0116 1464 GLU B C     
5861 O  O     . GLU B 247 ? 0.7439 0.4980 0.7316 0.1915  0.0050  -0.0188 1464 GLU B O     
5862 C  CB    . GLU B 247 ? 0.7377 0.5468 0.7557 0.2249  0.0003  -0.0142 1464 GLU B CB    
5863 C  CG    . GLU B 247 ? 0.9986 0.7802 1.0037 0.2415  0.0017  -0.0101 1464 GLU B CG    
5864 C  CD    . GLU B 247 ? 1.1524 0.9329 1.1600 0.2570  0.0074  -0.0151 1464 GLU B CD    
5865 O  OE1   . GLU B 247 ? 1.1360 0.9461 1.1593 0.2576  0.0088  -0.0196 1464 GLU B OE1   
5866 O  OE2   . GLU B 247 ? 1.2678 1.0177 1.2613 0.2687  0.0107  -0.0144 1464 GLU B OE2   
5867 N  N     . HIS B 248 ? 0.6941 0.4421 0.6754 0.2041  -0.0032 -0.0038 1465 HIS B N     
5868 C  CA    . HIS B 248 ? 0.8219 0.5329 0.7841 0.1965  0.0001  -0.0031 1465 HIS B CA    
5869 C  C     . HIS B 248 ? 0.9562 0.6391 0.9084 0.2036  0.0070  -0.0086 1465 HIS B C     
5870 O  O     . HIS B 248 ? 1.0412 0.7228 0.9947 0.2213  0.0079  -0.0078 1465 HIS B O     
5871 C  CB    . HIS B 248 ? 0.8124 0.5102 0.7644 0.2018  -0.0041 0.0074  1465 HIS B CB    
5872 C  CG    . HIS B 248 ? 0.9238 0.5906 0.8585 0.1897  -0.0017 0.0097  1465 HIS B CG    
5873 N  ND1   . HIS B 248 ? 0.9594 0.5881 0.8777 0.1919  0.0036  0.0091  1465 HIS B ND1   
5874 C  CD2   . HIS B 248 ? 0.9164 0.5848 0.8477 0.1749  -0.0037 0.0126  1465 HIS B CD2   
5875 C  CE1   . HIS B 248 ? 0.9766 0.5858 0.8828 0.1782  0.0048  0.0119  1465 HIS B CE1   
5876 N  NE2   . HIS B 248 ? 0.9689 0.6023 0.8829 0.1681  0.0005  0.0140  1465 HIS B NE2   
5877 N  N     . PRO B 249 ? 0.9901 0.6507 0.9320 0.1907  0.0118  -0.0147 1466 PRO B N     
5878 C  CA    . PRO B 249 ? 1.0888 0.7215 1.0201 0.1971  0.0182  -0.0211 1466 PRO B CA    
5879 C  C     . PRO B 249 ? 1.2395 0.8378 1.1548 0.2096  0.0192  -0.0150 1466 PRO B C     
5880 O  O     . PRO B 249 ? 1.3481 0.9313 1.2586 0.2238  0.0230  -0.0182 1466 PRO B O     
5881 C  CB    . PRO B 249 ? 1.0099 0.6284 0.9338 0.1775  0.0217  -0.0282 1466 PRO B CB    
5882 C  CG    . PRO B 249 ? 0.9862 0.6314 0.9204 0.1627  0.0176  -0.0264 1466 PRO B CG    
5883 C  CD    . PRO B 249 ? 0.9393 0.5994 0.8788 0.1701  0.0116  -0.0163 1466 PRO B CD    
5884 N  N     . GLU B 250 ? 1.3812 0.9661 1.2875 0.2054  0.0163  -0.0061 1467 GLU B N     
5885 C  CA    . GLU B 250 ? 1.5302 1.0794 1.4192 0.2154  0.0174  0.0010  1467 GLU B CA    
5886 C  C     . GLU B 250 ? 1.5541 1.1154 1.4473 0.2349  0.0125  0.0103  1467 GLU B C     
5887 O  O     . GLU B 250 ? 1.6609 1.2045 1.5474 0.2527  0.0144  0.0121  1467 GLU B O     
5888 C  CB    . GLU B 250 ? 1.5711 1.0982 1.4466 0.1994  0.0174  0.0061  1467 GLU B CB    
5889 C  CG    . GLU B 250 ? 1.6992 1.1870 1.5552 0.2076  0.0188  0.0145  1467 GLU B CG    
5890 C  CD    . GLU B 250 ? 1.7240 1.2032 1.5709 0.1961  0.0167  0.0239  1467 GLU B CD    
5891 O  OE1   . GLU B 250 ? 1.7195 1.1890 1.5616 0.1769  0.0194  0.0208  1467 GLU B OE1   
5892 O  OE2   . GLU B 250 ? 1.7140 1.1964 1.5584 0.2066  0.0124  0.0344  1467 GLU B OE2   
5893 N  N     . THR B 251 ? 1.4097 1.0006 1.3133 0.2323  0.0060  0.0164  1468 THR B N     
5894 C  CA    . THR B 251 ? 1.2220 0.8275 1.1299 0.2491  0.0002  0.0255  1468 THR B CA    
5895 C  C     . THR B 251 ? 1.0674 0.7096 0.9953 0.2615  -0.0021 0.0222  1468 THR B C     
5896 O  O     . THR B 251 ? 1.0709 0.7262 1.0036 0.2778  -0.0067 0.0290  1468 THR B O     
5897 C  CB    . THR B 251 ? 1.2138 0.8339 1.1224 0.2399  -0.0061 0.0333  1468 THR B CB    
5898 O  OG1   . THR B 251 ? 1.1322 0.7935 1.0602 0.2327  -0.0102 0.0295  1468 THR B OG1   
5899 C  CG2   . THR B 251 ? 1.1790 0.7720 1.0724 0.2218  -0.0030 0.0343  1468 THR B CG2   
5900 N  N     . LYS B 252 ? 1.0078 0.6675 0.9475 0.2542  0.0009  0.0124  1469 LYS B N     
5901 C  CA    . LYS B 252 ? 0.8861 0.5796 0.8447 0.2640  0.0005  0.0080  1469 LYS B CA    
5902 C  C     . LYS B 252 ? 0.9825 0.7176 0.9588 0.2637  -0.0073 0.0126  1469 LYS B C     
5903 O  O     . LYS B 252 ? 1.0075 0.7744 1.0014 0.2699  -0.0081 0.0096  1469 LYS B O     
5904 C  CB    . LYS B 252 ? 0.8806 0.5625 0.8362 0.2869  0.0035  0.0086  1469 LYS B CB    
5905 C  CG    . LYS B 252 ? 0.9868 0.6334 0.9284 0.2870  0.0119  0.0005  1469 LYS B CG    
5906 C  CD    . LYS B 252 ? 1.1408 0.7975 1.0883 0.2695  0.0158  -0.0102 1469 LYS B CD    
5907 C  CE    . LYS B 252 ? 1.1932 0.8318 1.1345 0.2753  0.0236  -0.0200 1469 LYS B CE    
5908 N  NZ    . LYS B 252 ? 1.1112 0.7827 1.0691 0.2730  0.0258  -0.0282 1469 LYS B NZ    
5909 N  N     . GLU B 253 ? 0.8943 0.6308 0.8665 0.2559  -0.0129 0.0195  1470 GLU B N     
5910 C  CA    . GLU B 253 ? 0.7981 0.5715 0.7852 0.2554  -0.0209 0.0235  1470 GLU B CA    
5911 C  C     . GLU B 253 ? 0.8163 0.6144 0.8161 0.2373  -0.0213 0.0171  1470 GLU B C     
5912 O  O     . GLU B 253 ? 0.7581 0.5436 0.7533 0.2239  -0.0162 0.0108  1470 GLU B O     
5913 C  CB    . GLU B 253 ? 0.7422 0.5059 0.7179 0.2551  -0.0266 0.0333  1470 GLU B CB    
5914 C  CG    . GLU B 253 ? 0.9733 0.7231 0.9405 0.2759  -0.0285 0.0415  1470 GLU B CG    
5915 C  CD    . GLU B 253 ? 0.9912 0.7213 0.9415 0.2746  -0.0322 0.0512  1470 GLU B CD    
5916 O  OE1   . GLU B 253 ? 0.9555 0.6733 0.8972 0.2574  -0.0309 0.0506  1470 GLU B OE1   
5917 O  OE2   . GLU B 253 ? 1.0569 0.7845 1.0024 0.2910  -0.0363 0.0596  1470 GLU B OE2   
5918 N  N     . LYS B 254 ? 0.7527 0.5865 0.7685 0.2371  -0.0277 0.0187  1471 LYS B N     
5919 C  CA    . LYS B 254 ? 0.7658 0.6233 0.7936 0.2211  -0.0287 0.0135  1471 LYS B CA    
5920 C  C     . LYS B 254 ? 0.7271 0.5759 0.7453 0.2063  -0.0318 0.0162  1471 LYS B C     
5921 O  O     . LYS B 254 ? 0.7741 0.6227 0.7868 0.2097  -0.0376 0.0234  1471 LYS B O     
5922 C  CB    . LYS B 254 ? 0.8758 0.7737 0.9244 0.2260  -0.0340 0.0139  1471 LYS B CB    
5923 C  CG    . LYS B 254 ? 1.0224 0.9435 1.0828 0.2095  -0.0354 0.0092  1471 LYS B CG    
5924 C  CD    . LYS B 254 ? 1.0372 0.9977 1.1185 0.2130  -0.0405 0.0095  1471 LYS B CD    
5925 C  CE    . LYS B 254 ? 1.0494 1.0204 1.1324 0.2259  -0.0480 0.0170  1471 LYS B CE    
5926 N  NZ    . LYS B 254 ? 1.0208 1.0000 1.1018 0.2160  -0.0560 0.0204  1471 LYS B NZ    
5927 N  N     . GLU B 255 ? 0.6566 0.4982 0.6721 0.1906  -0.0278 0.0106  1472 GLU B N     
5928 C  CA    . GLU B 255 ? 0.6993 0.5308 0.7051 0.1764  -0.0292 0.0123  1472 GLU B CA    
5929 C  C     . GLU B 255 ? 0.7059 0.5613 0.7235 0.1625  -0.0306 0.0074  1472 GLU B C     
5930 O  O     . GLU B 255 ? 0.7218 0.5900 0.7502 0.1601  -0.0275 0.0011  1472 GLU B O     
5931 C  CB    . GLU B 255 ? 0.8340 0.6307 0.8233 0.1698  -0.0226 0.0106  1472 GLU B CB    
5932 C  CG    . GLU B 255 ? 1.1061 0.8766 1.0848 0.1835  -0.0190 0.0129  1472 GLU B CG    
5933 C  CD    . GLU B 255 ? 1.2800 1.0301 1.2437 0.1888  -0.0216 0.0223  1472 GLU B CD    
5934 O  OE1   . GLU B 255 ? 1.3214 1.0633 1.2764 0.1770  -0.0224 0.0250  1472 GLU B OE1   
5935 O  OE2   . GLU B 255 ? 1.4107 1.1531 1.3708 0.2052  -0.0227 0.0272  1472 GLU B OE2   
5936 N  N     . TYR B 256 ? 0.5784 0.4390 0.5930 0.1539  -0.0353 0.0104  1473 TYR B N     
5937 C  CA    . TYR B 256 ? 0.6174 0.4981 0.6412 0.1409  -0.0372 0.0065  1473 TYR B CA    
5938 C  C     . TYR B 256 ? 0.6005 0.4640 0.6144 0.1270  -0.0327 0.0036  1473 TYR B C     
5939 O  O     . TYR B 256 ? 0.6433 0.4856 0.6428 0.1250  -0.0317 0.0075  1473 TYR B O     
5940 C  CB    . TYR B 256 ? 0.6040 0.5022 0.6306 0.1404  -0.0454 0.0108  1473 TYR B CB    
5941 C  CG    . TYR B 256 ? 0.6349 0.5556 0.6738 0.1524  -0.0509 0.0132  1473 TYR B CG    
5942 C  CD1   . TYR B 256 ? 0.6338 0.5834 0.6903 0.1494  -0.0534 0.0095  1473 TYR B CD1   
5943 C  CD2   . TYR B 256 ? 0.7359 0.6493 0.7689 0.1667  -0.0535 0.0196  1473 TYR B CD2   
5944 C  CE1   . TYR B 256 ? 0.6402 0.6129 0.7092 0.1596  -0.0585 0.0117  1473 TYR B CE1   
5945 C  CE2   . TYR B 256 ? 0.8041 0.7407 0.8493 0.1782  -0.0588 0.0219  1473 TYR B CE2   
5946 C  CZ    . TYR B 256 ? 0.7842 0.7513 0.8480 0.1743  -0.0614 0.0177  1473 TYR B CZ    
5947 O  OH    . TYR B 256 ? 0.8675 0.8600 0.9447 0.1849  -0.0667 0.0200  1473 TYR B OH    
5948 N  N     . VAL B 257 ? 0.5109 0.3846 0.5327 0.1176  -0.0300 -0.0028 1474 VAL B N     
5949 C  CA    . VAL B 257 ? 0.5152 0.3753 0.5290 0.1048  -0.0258 -0.0059 1474 VAL B CA    
5950 C  C     . VAL B 257 ? 0.6095 0.4726 0.6185 0.0966  -0.0296 -0.0028 1474 VAL B C     
5951 O  O     . VAL B 257 ? 0.6153 0.4936 0.6284 0.0991  -0.0357 0.0003  1474 VAL B O     
5952 C  CB    . VAL B 257 ? 0.5403 0.4121 0.5638 0.0979  -0.0223 -0.0131 1474 VAL B CB    
5953 C  CG1   . VAL B 257 ? 0.5848 0.4531 0.6116 0.1065  -0.0180 -0.0166 1474 VAL B CG1   
5954 C  CG2   . VAL B 257 ? 0.4940 0.3933 0.5308 0.0946  -0.0269 -0.0139 1474 VAL B CG2   
5955 N  N     . PHE B 258 ? 0.5744 0.4232 0.5742 0.0866  -0.0260 -0.0038 1475 PHE B N     
5956 C  CA    . PHE B 258 ? 0.5895 0.4404 0.5840 0.0783  -0.0282 -0.0016 1475 PHE B CA    
5957 C  C     . PHE B 258 ? 0.5898 0.4532 0.5914 0.0676  -0.0268 -0.0074 1475 PHE B C     
5958 O  O     . PHE B 258 ? 0.5598 0.4181 0.5626 0.0631  -0.0219 -0.0121 1475 PHE B O     
5959 C  CB    . PHE B 258 ? 0.6676 0.4946 0.6465 0.0749  -0.0248 0.0022  1475 PHE B CB    
5960 C  CG    . PHE B 258 ? 0.7271 0.5406 0.6968 0.0853  -0.0267 0.0093  1475 PHE B CG    
5961 C  CD1   . PHE B 258 ? 0.7763 0.5937 0.7403 0.0877  -0.0316 0.0153  1475 PHE B CD1   
5962 C  CD2   . PHE B 258 ? 0.6658 0.4624 0.6319 0.0935  -0.0236 0.0100  1475 PHE B CD2   
5963 C  CE1   . PHE B 258 ? 0.7186 0.5238 0.6732 0.0979  -0.0335 0.0226  1475 PHE B CE1   
5964 C  CE2   . PHE B 258 ? 0.7440 0.5272 0.7010 0.1042  -0.0254 0.0172  1475 PHE B CE2   
5965 C  CZ    . PHE B 258 ? 0.7780 0.5660 0.7293 0.1064  -0.0305 0.0238  1475 PHE B CZ    
5966 N  N     . GLN B 259 ? 0.5244 0.4034 0.5300 0.0638  -0.0311 -0.0072 1476 GLN B N     
5967 C  CA    . GLN B 259 ? 0.5426 0.4345 0.5555 0.0551  -0.0304 -0.0122 1476 GLN B CA    
5968 C  C     . GLN B 259 ? 0.6222 0.5137 0.6286 0.0470  -0.0310 -0.0115 1476 GLN B C     
5969 O  O     . GLN B 259 ? 0.5671 0.4554 0.5656 0.0486  -0.0340 -0.0072 1476 GLN B O     
5970 C  CB    . GLN B 259 ? 0.4337 0.3468 0.4598 0.0579  -0.0347 -0.0139 1476 GLN B CB    
5971 C  CG    . GLN B 259 ? 0.5177 0.4350 0.5522 0.0656  -0.0334 -0.0152 1476 GLN B CG    
5972 C  CD    . GLN B 259 ? 0.5517 0.4915 0.5998 0.0680  -0.0378 -0.0159 1476 GLN B CD    
5973 O  OE1   . GLN B 259 ? 0.4776 0.4247 0.5286 0.0753  -0.0426 -0.0126 1476 GLN B OE1   
5974 N  NE2   . GLN B 259 ? 0.4903 0.4417 0.5468 0.0613  -0.0364 -0.0200 1476 GLN B NE2   
5975 N  N     . ASN B 260 ? 0.4912 0.3865 0.5006 0.0388  -0.0279 -0.0159 1477 ASN B N     
5976 C  CA    . ASN B 260 ? 0.4756 0.3762 0.4827 0.0315  -0.0284 -0.0168 1477 ASN B CA    
5977 C  C     . ASN B 260 ? 0.5474 0.4638 0.5650 0.0283  -0.0297 -0.0211 1477 ASN B C     
5978 O  O     . ASN B 260 ? 0.5131 0.4348 0.5390 0.0296  -0.0283 -0.0239 1477 ASN B O     
5979 C  CB    . ASN B 260 ? 0.4188 0.3094 0.4191 0.0241  -0.0231 -0.0178 1477 ASN B CB    
5980 C  CG    . ASN B 260 ? 0.5248 0.3979 0.5148 0.0253  -0.0205 -0.0138 1477 ASN B CG    
5981 O  OD1   . ASN B 260 ? 0.5564 0.4243 0.5407 0.0311  -0.0232 -0.0090 1477 ASN B OD1   
5982 N  ND2   . ASN B 260 ? 0.5131 0.3763 0.4999 0.0197  -0.0154 -0.0156 1477 ASN B ND2   
5983 N  N     . SER B 261 ? 0.3954 0.3180 0.4116 0.0241  -0.0318 -0.0216 1478 SER B N     
5984 C  CA    . SER B 261 ? 0.3906 0.3240 0.4137 0.0194  -0.0317 -0.0254 1478 SER B CA    
5985 C  C     . SER B 261 ? 0.5163 0.4482 0.5327 0.0141  -0.0306 -0.0258 1478 SER B C     
5986 O  O     . SER B 261 ? 0.5288 0.4551 0.5363 0.0145  -0.0314 -0.0231 1478 SER B O     
5987 C  CB    . SER B 261 ? 0.4203 0.3662 0.4516 0.0214  -0.0369 -0.0260 1478 SER B CB    
5988 O  OG    . SER B 261 ? 0.5458 0.4924 0.5713 0.0217  -0.0414 -0.0244 1478 SER B OG    
5989 N  N     . TRP B 262 ? 0.4385 0.3759 0.4588 0.0095  -0.0285 -0.0290 1479 TRP B N     
5990 C  CA    . TRP B 262 ? 0.4647 0.4016 0.4793 0.0053  -0.0267 -0.0295 1479 TRP B CA    
5991 C  C     . TRP B 262 ? 0.5218 0.4672 0.5419 0.0024  -0.0266 -0.0326 1479 TRP B C     
5992 O  O     . TRP B 262 ? 0.4286 0.3786 0.4562 0.0020  -0.0257 -0.0344 1479 TRP B O     
5993 C  CB    . TRP B 262 ? 0.3998 0.3290 0.4090 0.0022  -0.0217 -0.0288 1479 TRP B CB    
5994 C  CG    . TRP B 262 ? 0.4481 0.3723 0.4605 0.0022  -0.0189 -0.0298 1479 TRP B CG    
5995 C  CD1   . TRP B 262 ? 0.4215 0.3357 0.4310 0.0056  -0.0184 -0.0277 1479 TRP B CD1   
5996 C  CD2   . TRP B 262 ? 0.4959 0.4239 0.5137 -0.0009 -0.0160 -0.0335 1479 TRP B CD2   
5997 N  NE1   . TRP B 262 ? 0.5263 0.4370 0.5389 0.0048  -0.0153 -0.0304 1479 TRP B NE1   
5998 C  CE2   . TRP B 262 ? 0.4971 0.4168 0.5147 0.0006  -0.0139 -0.0340 1479 TRP B CE2   
5999 C  CE3   . TRP B 262 ? 0.4918 0.4290 0.5136 -0.0044 -0.0152 -0.0363 1479 TRP B CE3   
6000 C  CZ2   . TRP B 262 ? 0.4291 0.3500 0.4502 -0.0016 -0.0110 -0.0378 1479 TRP B CZ2   
6001 C  CZ3   . TRP B 262 ? 0.4714 0.4105 0.4969 -0.0065 -0.0125 -0.0394 1479 TRP B CZ3   
6002 C  CH2   . TRP B 262 ? 0.4402 0.3713 0.4650 -0.0054 -0.0105 -0.0404 1479 TRP B CH2   
6003 N  N     . GLY B 263 ? 0.4804 0.4276 0.4962 0.0010  -0.0272 -0.0330 1480 GLY B N     
6004 C  CA    . GLY B 263 ? 0.4540 0.4076 0.4740 -0.0006 -0.0279 -0.0355 1480 GLY B CA    
6005 C  C     . GLY B 263 ? 0.5200 0.4742 0.5343 -0.0021 -0.0263 -0.0361 1480 GLY B C     
6006 O  O     . GLY B 263 ? 0.4544 0.4053 0.4610 -0.0014 -0.0261 -0.0348 1480 GLY B O     
6007 N  N     . ILE B 264 ? 0.4326 0.3916 0.4505 -0.0036 -0.0249 -0.0380 1481 ILE B N     
6008 C  CA    . ILE B 264 ? 0.4807 0.4414 0.4941 -0.0037 -0.0236 -0.0388 1481 ILE B CA    
6009 C  C     . ILE B 264 ? 0.4755 0.4394 0.4931 -0.0037 -0.0246 -0.0404 1481 ILE B C     
6010 O  O     . ILE B 264 ? 0.4969 0.4634 0.5213 -0.0048 -0.0244 -0.0407 1481 ILE B O     
6011 C  CB    . ILE B 264 ? 0.4178 0.3813 0.4295 -0.0058 -0.0189 -0.0384 1481 ILE B CB    
6012 C  CG1   . ILE B 264 ? 0.4532 0.4196 0.4596 -0.0045 -0.0177 -0.0388 1481 ILE B CG1   
6013 C  CG2   . ILE B 264 ? 0.4397 0.4082 0.4580 -0.0081 -0.0166 -0.0397 1481 ILE B CG2   
6014 C  CD1   . ILE B 264 ? 0.4340 0.4055 0.4393 -0.0069 -0.0132 -0.0381 1481 ILE B CD1   
6015 N  N     . THR B 265 ? 0.4710 0.4338 0.4838 -0.0021 -0.0254 -0.0414 1482 THR B N     
6016 C  CA    . THR B 265 ? 0.4561 0.4183 0.4709 -0.0018 -0.0271 -0.0425 1482 THR B CA    
6017 C  C     . THR B 265 ? 0.4422 0.4060 0.4537 0.0001  -0.0246 -0.0431 1482 THR B C     
6018 O  O     . THR B 265 ? 0.4265 0.3938 0.4349 0.0010  -0.0217 -0.0428 1482 THR B O     
6019 C  CB    . THR B 265 ? 0.4219 0.3782 0.4333 -0.0012 -0.0318 -0.0436 1482 THR B CB    
6020 O  OG1   . THR B 265 ? 0.4523 0.4049 0.4544 0.0015  -0.0317 -0.0448 1482 THR B OG1   
6021 C  CG2   . THR B 265 ? 0.4251 0.3810 0.4379 -0.0017 -0.0347 -0.0428 1482 THR B CG2   
6022 N  N     . THR B 266 ? 0.4702 0.4314 0.4822 0.0008  -0.0259 -0.0438 1483 THR B N     
6023 C  CA    . THR B 266 ? 0.4426 0.4036 0.4504 0.0041  -0.0241 -0.0442 1483 THR B CA    
6024 C  C     . THR B 266 ? 0.4722 0.4284 0.4709 0.0076  -0.0247 -0.0457 1483 THR B C     
6025 O  O     . THR B 266 ? 0.4566 0.4128 0.4511 0.0116  -0.0229 -0.0463 1483 THR B O     
6026 C  CB    . THR B 266 ? 0.4841 0.4407 0.4937 0.0039  -0.0254 -0.0440 1483 THR B CB    
6027 O  OG1   . THR B 266 ? 0.4617 0.4107 0.4707 0.0018  -0.0294 -0.0451 1483 THR B OG1   
6028 C  CG2   . THR B 266 ? 0.4334 0.3965 0.4509 0.0013  -0.0237 -0.0422 1483 THR B CG2   
6029 N  N     . ARG B 267 ? 0.4497 0.4022 0.4447 0.0069  -0.0270 -0.0464 1484 ARG B N     
6030 C  CA    . ARG B 267 ? 0.4242 0.3737 0.4095 0.0104  -0.0268 -0.0478 1484 ARG B CA    
6031 C  C     . ARG B 267 ? 0.3707 0.3283 0.3545 0.0127  -0.0219 -0.0467 1484 ARG B C     
6032 O  O     . ARG B 267 ? 0.5549 0.5119 0.5316 0.0172  -0.0203 -0.0479 1484 ARG B O     
6033 C  CB    . ARG B 267 ? 0.3812 0.3278 0.3632 0.0090  -0.0297 -0.0477 1484 ARG B CB    
6034 C  CG    . ARG B 267 ? 0.5052 0.4500 0.4764 0.0123  -0.0289 -0.0485 1484 ARG B CG    
6035 C  CD    . ARG B 267 ? 0.4181 0.3596 0.3856 0.0111  -0.0327 -0.0481 1484 ARG B CD    
6036 N  NE    . ARG B 267 ? 0.4370 0.3715 0.4024 0.0106  -0.0385 -0.0509 1484 ARG B NE    
6037 C  CZ    . ARG B 267 ? 0.5048 0.4368 0.4667 0.0098  -0.0431 -0.0512 1484 ARG B CZ    
6038 N  NH1   . ARG B 267 ? 0.4360 0.3708 0.3956 0.0104  -0.0424 -0.0484 1484 ARG B NH1   
6039 N  NH2   . ARG B 267 ? 0.5175 0.4443 0.4780 0.0085  -0.0486 -0.0542 1484 ARG B NH2   
6040 N  N     . THR B 268 ? 0.4395 0.4052 0.4302 0.0096  -0.0193 -0.0447 1485 THR B N     
6041 C  CA    . THR B 268 ? 0.3944 0.3702 0.3861 0.0102  -0.0147 -0.0437 1485 THR B CA    
6042 C  C     . THR B 268 ? 0.4924 0.4711 0.4818 0.0155  -0.0132 -0.0446 1485 THR B C     
6043 O  O     . THR B 268 ? 0.4706 0.4543 0.4555 0.0189  -0.0103 -0.0447 1485 THR B O     
6044 C  CB    . THR B 268 ? 0.4628 0.4454 0.4632 0.0058  -0.0132 -0.0424 1485 THR B CB    
6045 O  OG1   . THR B 268 ? 0.4291 0.4087 0.4341 0.0051  -0.0155 -0.0428 1485 THR B OG1   
6046 C  CG2   . THR B 268 ? 0.3963 0.3771 0.3976 0.0016  -0.0130 -0.0412 1485 THR B CG2   
6047 N  N     . ILE B 269 ? 0.4419 0.4170 0.4336 0.0167  -0.0149 -0.0451 1486 ILE B N     
6048 C  CA    . ILE B 269 ? 0.4757 0.4525 0.4651 0.0225  -0.0134 -0.0454 1486 ILE B CA    
6049 C  C     . ILE B 269 ? 0.3847 0.3533 0.3640 0.0280  -0.0139 -0.0476 1486 ILE B C     
6050 O  O     . ILE B 269 ? 0.5470 0.5211 0.5227 0.0336  -0.0109 -0.0479 1486 ILE B O     
6051 C  CB    . ILE B 269 ? 0.4368 0.4092 0.4298 0.0223  -0.0152 -0.0448 1486 ILE B CB    
6052 C  CG1   . ILE B 269 ? 0.4490 0.4316 0.4508 0.0179  -0.0140 -0.0430 1486 ILE B CG1   
6053 C  CG2   . ILE B 269 ? 0.4534 0.4240 0.4420 0.0294  -0.0141 -0.0448 1486 ILE B CG2   
6054 C  CD1   . ILE B 269 ? 0.5008 0.4794 0.5063 0.0161  -0.0156 -0.0419 1486 ILE B CD1   
6055 N  N     . GLY B 270 ? 0.4980 0.4543 0.4726 0.0265  -0.0176 -0.0494 1487 GLY B N     
6056 C  CA    . GLY B 270 ? 0.4604 0.4080 0.4240 0.0311  -0.0185 -0.0523 1487 GLY B CA    
6057 C  C     . GLY B 270 ? 0.4417 0.3975 0.4007 0.0337  -0.0148 -0.0521 1487 GLY B C     
6058 O  O     . GLY B 270 ? 0.4762 0.4319 0.4280 0.0404  -0.0125 -0.0536 1487 GLY B O     
6059 N  N     . VAL B 271 ? 0.5185 0.4815 0.4815 0.0288  -0.0138 -0.0499 1488 VAL B N     
6060 C  CA    . VAL B 271 ? 0.5145 0.4850 0.4730 0.0301  -0.0101 -0.0489 1488 VAL B CA    
6061 C  C     . VAL B 271 ? 0.5074 0.4911 0.4692 0.0338  -0.0051 -0.0480 1488 VAL B C     
6062 O  O     . VAL B 271 ? 0.4435 0.4315 0.3990 0.0393  -0.0019 -0.0488 1488 VAL B O     
6063 C  CB    . VAL B 271 ? 0.5342 0.5080 0.4962 0.0236  -0.0098 -0.0462 1488 VAL B CB    
6064 C  CG1   . VAL B 271 ? 0.4562 0.4367 0.4127 0.0243  -0.0055 -0.0445 1488 VAL B CG1   
6065 C  CG2   . VAL B 271 ? 0.4325 0.3951 0.3922 0.0210  -0.0151 -0.0469 1488 VAL B CG2   
6066 N  N     . MET B 272 ? 0.4321 0.4230 0.4037 0.0314  -0.0047 -0.0465 1489 MET B N     
6067 C  CA    . MET B 272 ? 0.4342 0.4395 0.4100 0.0350  -0.0008 -0.0456 1489 MET B CA    
6068 C  C     . MET B 272 ? 0.4013 0.4031 0.3698 0.0446  0.0000  -0.0476 1489 MET B C     
6069 O  O     . MET B 272 ? 0.5740 0.5857 0.5399 0.0497  0.0040  -0.0476 1489 MET B O     
6070 C  CB    . MET B 272 ? 0.3810 0.3917 0.3666 0.0318  -0.0018 -0.0443 1489 MET B CB    
6071 C  CG    . MET B 272 ? 0.3803 0.4075 0.3710 0.0357  0.0012  -0.0432 1489 MET B CG    
6072 S  SD    . MET B 272 ? 0.4931 0.5211 0.4912 0.0342  -0.0014 -0.0422 1489 MET B SD    
6073 C  CE    . MET B 272 ? 0.4572 0.4681 0.4471 0.0424  -0.0038 -0.0434 1489 MET B CE    
6074 N  N     . ILE B 273 ? 0.4725 0.4588 0.4366 0.0471  -0.0037 -0.0495 1490 ILE B N     
6075 C  CA    . ILE B 273 ? 0.4357 0.4152 0.3916 0.0565  -0.0031 -0.0518 1490 ILE B CA    
6076 C  C     . ILE B 273 ? 0.5209 0.4981 0.4663 0.0605  -0.0012 -0.0541 1490 ILE B C     
6077 O  O     . ILE B 273 ? 0.5114 0.4980 0.4539 0.0675  0.0030  -0.0544 1490 ILE B O     
6078 C  CB    . ILE B 273 ? 0.4403 0.4013 0.3928 0.0567  -0.0075 -0.0534 1490 ILE B CB    
6079 C  CG1   . ILE B 273 ? 0.4758 0.4408 0.4378 0.0541  -0.0083 -0.0505 1490 ILE B CG1   
6080 C  CG2   . ILE B 273 ? 0.4420 0.3919 0.3836 0.0663  -0.0070 -0.0563 1490 ILE B CG2   
6081 C  CD1   . ILE B 273 ? 0.4165 0.3649 0.3774 0.0510  -0.0125 -0.0510 1490 ILE B CD1   
6082 N  N     . MET B 274 ? 0.5134 0.4806 0.4536 0.0557  -0.0042 -0.0555 1491 MET B N     
6083 C  CA    . MET B 274 ? 0.5386 0.5015 0.4667 0.0598  -0.0031 -0.0581 1491 MET B CA    
6084 C  C     . MET B 274 ? 0.5385 0.5190 0.4676 0.0615  0.0029  -0.0558 1491 MET B C     
6085 O  O     . MET B 274 ? 0.5089 0.4906 0.4288 0.0685  0.0060  -0.0577 1491 MET B O     
6086 C  CB    . MET B 274 ? 0.5349 0.4867 0.4581 0.0538  -0.0078 -0.0592 1491 MET B CB    
6087 C  CG    . MET B 274 ? 0.5035 0.4372 0.4225 0.0533  -0.0136 -0.0627 1491 MET B CG    
6088 S  SD    . MET B 274 ? 0.6016 0.5215 0.5044 0.0632  -0.0134 -0.0685 1491 MET B SD    
6089 C  CE    . MET B 274 ? 0.7335 0.6331 0.6301 0.0576  -0.0215 -0.0726 1491 MET B CE    
6090 N  N     . VAL B 275 ? 0.5780 0.5727 0.5183 0.0552  0.0050  -0.0519 1492 VAL B N     
6091 C  CA    . VAL B 275 ? 0.4863 0.4973 0.4273 0.0553  0.0107  -0.0496 1492 VAL B CA    
6092 C  C     . VAL B 275 ? 0.5574 0.5844 0.5038 0.0616  0.0151  -0.0490 1492 VAL B C     
6093 O  O     . VAL B 275 ? 0.6077 0.6454 0.5503 0.0668  0.0201  -0.0489 1492 VAL B O     
6094 C  CB    . VAL B 275 ? 0.5111 0.5290 0.4601 0.0449  0.0112  -0.0458 1492 VAL B CB    
6095 C  CG1   . VAL B 275 ? 0.5444 0.5804 0.4957 0.0437  0.0177  -0.0429 1492 VAL B CG1   
6096 C  CG2   . VAL B 275 ? 0.3452 0.3484 0.2877 0.0402  0.0072  -0.0459 1492 VAL B CG2   
6097 N  N     . HIS B 276 ? 0.4470 0.4768 0.4020 0.0619  0.0134  -0.0484 1493 HIS B N     
6098 C  CA    . HIS B 276 ? 0.4294 0.4789 0.3923 0.0663  0.0172  -0.0468 1493 HIS B CA    
6099 C  C     . HIS B 276 ? 0.5098 0.5551 0.4685 0.0779  0.0170  -0.0488 1493 HIS B C     
6100 O  O     . HIS B 276 ? 0.4684 0.5297 0.4296 0.0852  0.0211  -0.0481 1493 HIS B O     
6101 C  CB    . HIS B 276 ? 0.4195 0.4793 0.3955 0.0586  0.0158  -0.0442 1493 HIS B CB    
6102 C  CG    . HIS B 276 ? 0.4945 0.5621 0.4760 0.0478  0.0172  -0.0420 1493 HIS B CG    
6103 N  ND1   . HIS B 276 ? 0.5429 0.6233 0.5240 0.0462  0.0222  -0.0405 1493 HIS B ND1   
6104 C  CD2   . HIS B 276 ? 0.4411 0.5044 0.4279 0.0382  0.0146  -0.0410 1493 HIS B CD2   
6105 C  CE1   . HIS B 276 ? 0.4508 0.5333 0.4366 0.0356  0.0224  -0.0384 1493 HIS B CE1   
6106 N  NE2   . HIS B 276 ? 0.4865 0.5585 0.4757 0.0310  0.0178  -0.0389 1493 HIS B NE2   
6107 N  N     . ALA B 277 ? 0.5054 0.5300 0.4582 0.0799  0.0126  -0.0509 1494 ALA B N     
6108 C  CA    . ALA B 277 ? 0.5339 0.5522 0.4822 0.0908  0.0125  -0.0523 1494 ALA B CA    
6109 C  C     . ALA B 277 ? 0.5022 0.5184 0.4391 0.1012  0.0161  -0.0553 1494 ALA B C     
6110 O  O     . ALA B 277 ? 0.5414 0.5536 0.4709 0.0993  0.0170  -0.0571 1494 ALA B O     
6111 C  CB    . ALA B 277 ? 0.4742 0.4693 0.4184 0.0891  0.0071  -0.0537 1494 ALA B CB    
6112 N  N     . ASP B 278 ? 0.6031 0.6230 0.5384 0.1129  0.0183  -0.0556 1495 ASP B N     
6113 C  CA    . ASP B 278 ? 0.4883 0.5087 0.4134 0.1247  0.0226  -0.0584 1495 ASP B CA    
6114 C  C     . ASP B 278 ? 0.6181 0.6172 0.5327 0.1355  0.0208  -0.0614 1495 ASP B C     
6115 O  O     . ASP B 278 ? 0.5249 0.5066 0.4391 0.1317  0.0159  -0.0613 1495 ASP B O     
6116 C  CB    . ASP B 278 ? 0.5207 0.5712 0.4547 0.1302  0.0286  -0.0556 1495 ASP B CB    
6117 C  CG    . ASP B 278 ? 0.6020 0.6651 0.5466 0.1347  0.0280  -0.0523 1495 ASP B CG    
6118 O  OD1   . ASP B 278 ? 0.5198 0.5660 0.4604 0.1395  0.0246  -0.0528 1495 ASP B OD1   
6119 O  OD2   . ASP B 278 ? 0.5258 0.6165 0.4824 0.1333  0.0311  -0.0492 1495 ASP B OD2   
6120 N  N     . ASN B 279 ? 0.5935 0.5944 0.5001 0.1490  0.0250  -0.0637 1496 ASN B N     
6121 C  CA    . ASN B 279 ? 0.6395 0.6167 0.5336 0.1600  0.0237  -0.0671 1496 ASN B CA    
6122 C  C     . ASN B 279 ? 0.6746 0.6534 0.5748 0.1665  0.0228  -0.0635 1496 ASN B C     
6123 O  O     . ASN B 279 ? 0.6335 0.5896 0.5235 0.1747  0.0213  -0.0656 1496 ASN B O     
6124 C  CB    . ASN B 279 ? 0.6377 0.6145 0.5193 0.1731  0.0287  -0.0714 1496 ASN B CB    
6125 C  CG    . ASN B 279 ? 0.7149 0.6792 0.5846 0.1679  0.0280  -0.0761 1496 ASN B CG    
6126 O  OD1   . ASN B 279 ? 0.6456 0.5927 0.5127 0.1574  0.0225  -0.0774 1496 ASN B OD1   
6127 N  ND2   . ASN B 279 ? 0.6643 0.6384 0.5267 0.1755  0.0335  -0.0785 1496 ASN B ND2   
6128 N  N     . GLN B 280 ? 0.6044 0.6080 0.5202 0.1628  0.0235  -0.0583 1497 GLN B N     
6129 C  CA    . GLN B 280 ? 0.6133 0.6180 0.5348 0.1673  0.0217  -0.0545 1497 GLN B CA    
6130 C  C     . GLN B 280 ? 0.6472 0.6443 0.5753 0.1540  0.0165  -0.0519 1497 GLN B C     
6131 O  O     . GLN B 280 ? 0.8093 0.8057 0.7413 0.1563  0.0146  -0.0484 1497 GLN B O     
6132 C  CB    . GLN B 280 ? 0.5881 0.6263 0.5218 0.1736  0.0254  -0.0505 1497 GLN B CB    
6133 C  CG    . GLN B 280 ? 0.6934 0.7405 0.6214 0.1902  0.0308  -0.0522 1497 GLN B CG    
6134 C  CD    . GLN B 280 ? 0.8430 0.8976 0.7672 0.1884  0.0351  -0.0556 1497 GLN B CD    
6135 O  OE1   . GLN B 280 ? 0.9352 0.9707 0.8446 0.1950  0.0364  -0.0604 1497 GLN B OE1   
6136 N  NE2   . GLN B 280 ? 0.8686 0.9502 0.8053 0.1790  0.0372  -0.0531 1497 GLN B NE2   
6137 N  N     . GLY B 281 ? 0.6387 0.6304 0.5679 0.1407  0.0142  -0.0533 1498 GLY B N     
6138 C  CA    . GLY B 281 ? 0.5891 0.5738 0.5244 0.1286  0.0097  -0.0512 1498 GLY B CA    
6139 C  C     . GLY B 281 ? 0.6053 0.6079 0.5521 0.1158  0.0095  -0.0495 1498 GLY B C     
6140 O  O     . GLY B 281 ? 0.6190 0.6334 0.5666 0.1136  0.0123  -0.0506 1498 GLY B O     
6141 N  N     . LEU B 282 ? 0.5522 0.5557 0.5070 0.1075  0.0065  -0.0467 1499 LEU B N     
6142 C  CA    . LEU B 282 ? 0.5621 0.5795 0.5272 0.0954  0.0060  -0.0453 1499 LEU B CA    
6143 C  C     . LEU B 282 ? 0.5304 0.5759 0.5041 0.0964  0.0099  -0.0436 1499 LEU B C     
6144 O  O     . LEU B 282 ? 0.4702 0.5287 0.4457 0.1059  0.0121  -0.0423 1499 LEU B O     
6145 C  CB    . LEU B 282 ? 0.5290 0.5438 0.5006 0.0886  0.0026  -0.0426 1499 LEU B CB    
6146 C  CG    . LEU B 282 ? 0.5796 0.5696 0.5456 0.0846  -0.0013 -0.0436 1499 LEU B CG    
6147 C  CD1   . LEU B 282 ? 0.4739 0.4639 0.4458 0.0812  -0.0034 -0.0401 1499 LEU B CD1   
6148 C  CD2   . LEU B 282 ? 0.5878 0.5712 0.5534 0.0747  -0.0029 -0.0458 1499 LEU B CD2   
6149 N  N     . VAL B 283 ? 0.5181 0.5732 0.4974 0.0862  0.0106  -0.0435 1500 VAL B N     
6150 C  CA    . VAL B 283 ? 0.4842 0.5659 0.4736 0.0830  0.0138  -0.0416 1500 VAL B CA    
6151 C  C     . VAL B 283 ? 0.4686 0.5523 0.4656 0.0697  0.0116  -0.0406 1500 VAL B C     
6152 O  O     . VAL B 283 ? 0.4451 0.5208 0.4399 0.0621  0.0114  -0.0414 1500 VAL B O     
6153 C  CB    . VAL B 283 ? 0.5088 0.5997 0.4951 0.0851  0.0185  -0.0426 1500 VAL B CB    
6154 C  CG1   . VAL B 283 ? 0.4876 0.6080 0.4854 0.0815  0.0221  -0.0403 1500 VAL B CG1   
6155 C  CG2   . VAL B 283 ? 0.5086 0.5928 0.4849 0.0990  0.0206  -0.0446 1500 VAL B CG2   
6156 N  N     . LEU B 284 ? 0.4167 0.5099 0.4215 0.0673  0.0099  -0.0389 1501 LEU B N     
6157 C  CA    . LEU B 284 ? 0.4817 0.5715 0.4914 0.0557  0.0074  -0.0386 1501 LEU B CA    
6158 C  C     . LEU B 284 ? 0.3918 0.5000 0.4094 0.0472  0.0098  -0.0382 1501 LEU B C     
6159 O  O     . LEU B 284 ? 0.4656 0.5953 0.4897 0.0490  0.0117  -0.0372 1501 LEU B O     
6160 C  CB    . LEU B 284 ? 0.5127 0.6023 0.5259 0.0560  0.0043  -0.0373 1501 LEU B CB    
6161 C  CG    . LEU B 284 ? 0.5710 0.6405 0.5766 0.0625  0.0019  -0.0371 1501 LEU B CG    
6162 C  CD1   . LEU B 284 ? 0.5548 0.6265 0.5638 0.0628  -0.0004 -0.0349 1501 LEU B CD1   
6163 C  CD2   . LEU B 284 ? 0.6282 0.6760 0.6281 0.0575  0.0001  -0.0388 1501 LEU B CD2   
6164 N  N     . PRO B 285 ? 0.4022 0.5030 0.4196 0.0378  0.0096  -0.0387 1502 PRO B N     
6165 C  CA    . PRO B 285 ? 0.4708 0.5862 0.4956 0.0281  0.0115  -0.0381 1502 PRO B CA    
6166 C  C     . PRO B 285 ? 0.4645 0.5921 0.4974 0.0247  0.0095  -0.0379 1502 PRO B C     
6167 O  O     . PRO B 285 ? 0.4026 0.5199 0.4346 0.0250  0.0062  -0.0383 1502 PRO B O     
6168 C  CB    . PRO B 285 ? 0.4013 0.4997 0.4225 0.0201  0.0105  -0.0386 1502 PRO B CB    
6169 C  CG    . PRO B 285 ? 0.4050 0.4847 0.4166 0.0265  0.0091  -0.0394 1502 PRO B CG    
6170 C  CD    . PRO B 285 ? 0.3710 0.4492 0.3816 0.0353  0.0073  -0.0398 1502 PRO B CD    
6171 N  N     . PRO B 286 ? 0.4371 0.5874 0.4779 0.0215  0.0114  -0.0374 1503 PRO B N     
6172 C  CA    . PRO B 286 ? 0.4902 0.6544 0.5380 0.0196  0.0090  -0.0376 1503 PRO B CA    
6173 C  C     . PRO B 286 ? 0.5852 0.7386 0.6336 0.0109  0.0060  -0.0390 1503 PRO B C     
6174 O  O     . PRO B 286 ? 0.4579 0.6136 0.5077 0.0125  0.0032  -0.0391 1503 PRO B O     
6175 C  CB    . PRO B 286 ? 0.5188 0.7087 0.5750 0.0148  0.0117  -0.0372 1503 PRO B CB    
6176 C  CG    . PRO B 286 ? 0.5450 0.7374 0.5980 0.0204  0.0160  -0.0361 1503 PRO B CG    
6177 C  CD    . PRO B 286 ? 0.4739 0.6397 0.5174 0.0200  0.0159  -0.0366 1503 PRO B CD    
6178 N  N     . ARG B 287 ? 0.5680 0.7093 0.6145 0.0024  0.0068  -0.0398 1504 ARG B N     
6179 C  CA    . ARG B 287 ? 0.5693 0.7018 0.6168 -0.0056 0.0045  -0.0415 1504 ARG B CA    
6180 C  C     . ARG B 287 ? 0.5945 0.7090 0.6371 -0.0014 0.0017  -0.0416 1504 ARG B C     
6181 O  O     . ARG B 287 ? 0.5323 0.6424 0.5759 -0.0060 -0.0002 -0.0429 1504 ARG B O     
6182 C  CB    . ARG B 287 ? 0.5471 0.6717 0.5938 -0.0150 0.0065  -0.0419 1504 ARG B CB    
6183 C  CG    . ARG B 287 ? 0.6203 0.7631 0.6734 -0.0233 0.0088  -0.0422 1504 ARG B CG    
6184 C  CD    . ARG B 287 ? 0.7522 0.8852 0.8044 -0.0345 0.0101  -0.0430 1504 ARG B CD    
6185 N  NE    . ARG B 287 ? 0.7071 0.8267 0.7580 -0.0386 0.0073  -0.0454 1504 ARG B NE    
6186 C  CZ    . ARG B 287 ? 0.7562 0.8634 0.8051 -0.0469 0.0081  -0.0463 1504 ARG B CZ    
6187 N  NH1   . ARG B 287 ? 0.7908 0.8968 0.8388 -0.0525 0.0114  -0.0446 1504 ARG B NH1   
6188 N  NH2   . ARG B 287 ? 0.6572 0.7526 0.7045 -0.0492 0.0059  -0.0487 1504 ARG B NH2   
6189 N  N     . VAL B 288 ? 0.4839 0.5880 0.5211 0.0069  0.0014  -0.0404 1505 VAL B N     
6190 C  CA    . VAL B 288 ? 0.4316 0.5198 0.4650 0.0099  -0.0012 -0.0403 1505 VAL B CA    
6191 C  C     . VAL B 288 ? 0.4808 0.5711 0.5123 0.0193  -0.0022 -0.0388 1505 VAL B C     
6192 O  O     . VAL B 288 ? 0.5289 0.6063 0.5571 0.0218  -0.0041 -0.0382 1505 VAL B O     
6193 C  CB    . VAL B 288 ? 0.4136 0.4829 0.4414 0.0100  -0.0014 -0.0405 1505 VAL B CB    
6194 C  CG1   . VAL B 288 ? 0.5239 0.5897 0.5526 0.0016  -0.0004 -0.0413 1505 VAL B CG1   
6195 C  CG2   . VAL B 288 ? 0.3729 0.4394 0.3952 0.0177  -0.0003 -0.0399 1505 VAL B CG2   
6196 N  N     . ALA B 289 ? 0.4998 0.6059 0.5333 0.0247  -0.0009 -0.0379 1506 ALA B N     
6197 C  CA    . ALA B 289 ? 0.4685 0.5747 0.4990 0.0351  -0.0018 -0.0361 1506 ALA B CA    
6198 C  C     . ALA B 289 ? 0.5436 0.6541 0.5763 0.0345  -0.0042 -0.0350 1506 ALA B C     
6199 O  O     . ALA B 289 ? 0.5655 0.6919 0.6039 0.0294  -0.0047 -0.0357 1506 ALA B O     
6200 C  CB    . ALA B 289 ? 0.3804 0.5040 0.4128 0.0422  0.0004  -0.0353 1506 ALA B CB    
6201 N  N     . CYS B 290 ? 0.5136 0.6095 0.5411 0.0393  -0.0057 -0.0334 1507 CYS B N     
6202 C  CA    . CYS B 290 ? 0.5153 0.6137 0.5432 0.0396  -0.0077 -0.0316 1507 CYS B CA    
6203 C  C     . CYS B 290 ? 0.5534 0.6737 0.5847 0.0447  -0.0081 -0.0302 1507 CYS B C     
6204 O  O     . CYS B 290 ? 0.5827 0.7159 0.6178 0.0403  -0.0095 -0.0307 1507 CYS B O     
6205 C  CB    . CYS B 290 ? 0.4771 0.5563 0.4981 0.0450  -0.0086 -0.0292 1507 CYS B CB    
6206 S  SG    . CYS B 290 ? 0.7040 0.7826 0.7234 0.0456  -0.0104 -0.0261 1507 CYS B SG    
6207 N  N     . ILE B 291 ? 0.5771 0.7024 0.6069 0.0542  -0.0070 -0.0288 1508 ILE B N     
6208 C  CA    . ILE B 291 ? 0.5332 0.6822 0.5674 0.0601  -0.0071 -0.0275 1508 ILE B CA    
6209 C  C     . ILE B 291 ? 0.4913 0.6530 0.5300 0.0593  -0.0043 -0.0293 1508 ILE B C     
6210 O  O     . ILE B 291 ? 0.4631 0.6137 0.4975 0.0637  -0.0021 -0.0297 1508 ILE B O     
6211 C  CB    . ILE B 291 ? 0.5209 0.6660 0.5494 0.0737  -0.0077 -0.0236 1508 ILE B CB    
6212 C  CG1   . ILE B 291 ? 0.4719 0.6046 0.4955 0.0737  -0.0100 -0.0210 1508 ILE B CG1   
6213 C  CG2   . ILE B 291 ? 0.5037 0.6751 0.5373 0.0814  -0.0078 -0.0221 1508 ILE B CG2   
6214 C  CD1   . ILE B 291 ? 0.4240 0.5449 0.4397 0.0862  -0.0102 -0.0168 1508 ILE B CD1   
6215 N  N     . GLN B 292 ? 0.4764 0.6615 0.5236 0.0534  -0.0043 -0.0305 1509 GLN B N     
6216 C  CA    . GLN B 292 ? 0.5377 0.7381 0.5901 0.0521  -0.0012 -0.0316 1509 GLN B CA    
6217 C  C     . GLN B 292 ? 0.5271 0.7483 0.5826 0.0636  -0.0003 -0.0295 1509 GLN B C     
6218 O  O     . GLN B 292 ? 0.3977 0.6252 0.4541 0.0677  0.0032  -0.0296 1509 GLN B O     
6219 C  CB    . GLN B 292 ? 0.5199 0.7347 0.5802 0.0385  -0.0013 -0.0340 1509 GLN B CB    
6220 C  CG    . GLN B 292 ? 0.5123 0.7072 0.5697 0.0277  -0.0019 -0.0363 1509 GLN B CG    
6221 C  CD    . GLN B 292 ? 0.5427 0.7498 0.6065 0.0150  -0.0026 -0.0388 1509 GLN B CD    
6222 O  OE1   . GLN B 292 ? 0.4734 0.6966 0.5413 0.0136  -0.0052 -0.0393 1509 GLN B OE1   
6223 N  NE2   . GLN B 292 ? 0.4866 0.6859 0.5507 0.0057  -0.0005 -0.0405 1509 GLN B NE2   
6224 N  N     . VAL B 293 ? 0.4182 0.6511 0.4752 0.0695  -0.0032 -0.0274 1510 VAL B N     
6225 C  CA    . VAL B 293 ? 0.4178 0.6739 0.4790 0.0809  -0.0028 -0.0251 1510 VAL B CA    
6226 C  C     . VAL B 293 ? 0.5321 0.7794 0.5864 0.0931  -0.0054 -0.0215 1510 VAL B C     
6227 O  O     . VAL B 293 ? 0.5009 0.7449 0.5535 0.0897  -0.0088 -0.0206 1510 VAL B O     
6228 C  CB    . VAL B 293 ? 0.4897 0.7793 0.5628 0.0742  -0.0043 -0.0259 1510 VAL B CB    
6229 C  CG1   . VAL B 293 ? 0.4168 0.7338 0.4957 0.0868  -0.0037 -0.0234 1510 VAL B CG1   
6230 C  CG2   . VAL B 293 ? 0.3718 0.6674 0.4512 0.0594  -0.0020 -0.0292 1510 VAL B CG2   
6231 N  N     . VAL B 294 ? 0.4725 0.7157 0.5219 0.1075  -0.0035 -0.0193 1511 VAL B N     
6232 C  CA    . VAL B 294 ? 0.4951 0.7312 0.5378 0.1207  -0.0056 -0.0152 1511 VAL B CA    
6233 C  C     . VAL B 294 ? 0.4890 0.7538 0.5377 0.1330  -0.0053 -0.0128 1511 VAL B C     
6234 O  O     . VAL B 294 ? 0.4595 0.7361 0.5120 0.1372  -0.0017 -0.0141 1511 VAL B O     
6235 C  CB    . VAL B 294 ? 0.5130 0.7152 0.5431 0.1281  -0.0040 -0.0145 1511 VAL B CB    
6236 C  CG1   . VAL B 294 ? 0.4344 0.6351 0.4629 0.1350  0.0003  -0.0165 1511 VAL B CG1   
6237 C  CG2   . VAL B 294 ? 0.5021 0.6932 0.5240 0.1406  -0.0059 -0.0097 1511 VAL B CG2   
6238 N  N     . ILE B 295 ? 0.4934 0.7711 0.5430 0.1389  -0.0089 -0.0093 1512 ILE B N     
6239 C  CA    . ILE B 295 ? 0.4798 0.7862 0.5351 0.1519  -0.0094 -0.0065 1512 ILE B CA    
6240 C  C     . ILE B 295 ? 0.5306 0.8191 0.5748 0.1704  -0.0090 -0.0020 1512 ILE B C     
6241 O  O     . ILE B 295 ? 0.5373 0.8038 0.5719 0.1721  -0.0113 0.0009  1512 ILE B O     
6242 C  CB    . ILE B 295 ? 0.4586 0.7936 0.5222 0.1470  -0.0141 -0.0055 1512 ILE B CB    
6243 C  CG1   . ILE B 295 ? 0.4921 0.8441 0.5665 0.1286  -0.0142 -0.0105 1512 ILE B CG1   
6244 C  CG2   . ILE B 295 ? 0.4501 0.8152 0.5194 0.1621  -0.0153 -0.0019 1512 ILE B CG2   
6245 C  CD1   . ILE B 295 ? 0.4435 0.8134 0.5226 0.1197  -0.0194 -0.0110 1512 ILE B CD1   
6246 N  N     . VAL B 296 ? 0.4464 0.7438 0.4914 0.1841  -0.0059 -0.0014 1513 VAL B N     
6247 C  CA    . VAL B 296 ? 0.4801 0.7601 0.5140 0.2031  -0.0049 0.0025  1513 VAL B CA    
6248 C  C     . VAL B 296 ? 0.5980 0.9108 0.6388 0.2181  -0.0059 0.0062  1513 VAL B C     
6249 O  O     . VAL B 296 ? 0.6092 0.9476 0.6593 0.2220  -0.0029 0.0044  1513 VAL B O     
6250 C  CB    . VAL B 296 ? 0.6073 0.8640 0.6334 0.2082  0.0001  -0.0005 1513 VAL B CB    
6251 C  CG1   . VAL B 296 ? 0.7116 0.9484 0.7252 0.2281  0.0011  0.0030  1513 VAL B CG1   
6252 C  CG2   . VAL B 296 ? 0.4626 0.6889 0.4825 0.1935  0.0005  -0.0041 1513 VAL B CG2   
6253 N  N     . PRO B 297 ? 0.5661 0.8806 0.6028 0.2273  -0.0098 0.0116  1514 PRO B N     
6254 C  CA    . PRO B 297 ? 0.6363 0.9807 0.6784 0.2442  -0.0109 0.0157  1514 PRO B CA    
6255 C  C     . PRO B 297 ? 0.6663 0.9958 0.7000 0.2638  -0.0066 0.0170  1514 PRO B C     
6256 O  O     . PRO B 297 ? 0.7450 1.0353 0.7638 0.2687  -0.0051 0.0177  1514 PRO B O     
6257 C  CB    . PRO B 297 ? 0.7490 1.0917 0.7856 0.2479  -0.0165 0.0215  1514 PRO B CB    
6258 C  CG    . PRO B 297 ? 0.7881 1.0883 0.8113 0.2396  -0.0164 0.0215  1514 PRO B CG    
6259 C  CD    . PRO B 297 ? 0.7256 1.0148 0.7521 0.2230  -0.0132 0.0147  1514 PRO B CD    
6260 N  N     . CYS B 298 ? 0.6414 1.0026 0.6847 0.2748  -0.0044 0.0169  1515 CYS B N     
6261 C  CA    . CYS B 298 ? 0.8056 1.1560 0.8414 0.2948  0.0002  0.0177  1515 CYS B CA    
6262 C  C     . CYS B 298 ? 0.8018 1.1897 0.8462 0.3129  -0.0008 0.0220  1515 CYS B C     
6263 O  O     . CYS B 298 ? 0.7843 1.2063 0.8406 0.3067  -0.0049 0.0237  1515 CYS B O     
6264 C  CB    . CYS B 298 ? 0.9128 1.2584 0.9500 0.2897  0.0063  0.0114  1515 CYS B CB    
6265 S  SG    . CYS B 298 ? 0.9697 1.3571 1.0274 0.2705  0.0074  0.0070  1515 CYS B SG    
6266 N  N     . GLY B 299 ? 0.9180 1.2910 0.9519 0.3290  0.0031  0.0231  1516 GLY B N     
6267 C  CA    . GLY B 299 ? 0.9592 1.3523 0.9936 0.3411  0.0027  0.0273  1516 GLY B CA    
6268 C  C     . GLY B 299 ? 1.0139 1.3898 1.0360 0.3525  -0.0013 0.0341  1516 GLY B C     
6269 O  O     . GLY B 299 ? 1.0380 1.4278 1.0588 0.3643  -0.0016 0.0379  1516 GLY B O     
6270 N  N     . ILE B 300 ? 1.0399 1.3862 1.0527 0.3493  -0.0043 0.0362  1517 ILE B N     
6271 C  CA    . ILE B 300 ? 1.1086 1.4351 1.1080 0.3598  -0.0075 0.0433  1517 ILE B CA    
6272 C  C     . ILE B 300 ? 1.2344 1.5293 1.2175 0.3767  -0.0031 0.0447  1517 ILE B C     
6273 O  O     . ILE B 300 ? 1.2530 1.5190 1.2282 0.3774  0.0011  0.0404  1517 ILE B O     
6274 C  CB    . ILE B 300 ? 1.0422 1.3432 1.0351 0.3515  -0.0110 0.0453  1517 ILE B CB    
6275 N  N     . THR B 301 ? 1.3007 1.6008 1.2782 0.3902  -0.0042 0.0504  1518 THR B N     
6276 C  CA    . THR B 301 ? 1.3027 1.5762 1.2650 0.4072  -0.0004 0.0521  1518 THR B CA    
6277 C  C     . THR B 301 ? 1.3552 1.5998 1.3017 0.4158  -0.0030 0.0597  1518 THR B C     
6278 O  O     . THR B 301 ? 1.2961 1.5476 1.2444 0.4100  -0.0079 0.0643  1518 THR B O     
6279 C  CB    . THR B 301 ? 1.2225 1.5292 1.1921 0.4178  0.0017  0.0520  1518 THR B CB    
6280 N  N     . ALA B 302 ? 1.4089 1.6200 1.3390 0.4295  0.0004  0.0610  1519 ALA B N     
6281 C  CA    . ALA B 302 ? 1.4411 1.6227 1.3550 0.4386  -0.0013 0.0685  1519 ALA B CA    
6282 C  C     . ALA B 302 ? 1.4487 1.6627 1.3679 0.4456  -0.0052 0.0752  1519 ALA B C     
6283 O  O     . ALA B 302 ? 1.4280 1.6314 1.3400 0.4461  -0.0087 0.0820  1519 ALA B O     
6284 C  CB    . ALA B 302 ? 1.4488 1.5924 1.3454 0.4523  0.0034  0.0679  1519 ALA B CB    
6285 N  N     . THR B 303 ? 1.4638 1.7181 1.3955 0.4506  -0.0046 0.0734  1520 THR B N     
6286 C  CA    . THR B 303 ? 1.4103 1.7010 1.3492 0.4562  -0.0085 0.0787  1520 THR B CA    
6287 C  C     . THR B 303 ? 1.4157 1.7522 1.3749 0.4411  -0.0123 0.0758  1520 THR B C     
6288 O  O     . THR B 303 ? 1.3875 1.7640 1.3576 0.4442  -0.0143 0.0770  1520 THR B O     
6289 C  CB    . THR B 303 ? 1.3399 1.6442 1.2778 0.4734  -0.0053 0.0793  1520 THR B CB    
6290 N  N     . THR B 304 ? 1.4201 1.7515 1.3848 0.4244  -0.0134 0.0720  1521 THR B N     
6291 C  CA    . THR B 304 ? 1.3582 1.7308 1.3419 0.4087  -0.0168 0.0684  1521 THR B CA    
6292 C  C     . THR B 304 ? 1.3892 1.7825 1.3752 0.4061  -0.0233 0.0738  1521 THR B C     
6293 O  O     . THR B 304 ? 1.4371 1.8730 1.4377 0.4004  -0.0263 0.0725  1521 THR B O     
6294 C  CB    . THR B 304 ? 1.2144 1.5739 1.2022 0.3923  -0.0162 0.0629  1521 THR B CB    
6295 N  N     . THR B 305 ? 1.3268 1.6897 1.2979 0.4099  -0.0254 0.0799  1522 THR B N     
6296 C  CA    . THR B 305 ? 1.2786 1.6513 1.2469 0.4086  -0.0312 0.0861  1522 THR B CA    
6297 C  C     . THR B 305 ? 1.3825 1.7487 1.3528 0.3914  -0.0344 0.0845  1522 THR B C     
6298 O  O     . THR B 305 ? 1.4556 1.8390 1.4393 0.3774  -0.0345 0.0777  1522 THR B O     
6299 C  CB    . THR B 305 ? 1.1390 1.5607 1.1201 0.4093  -0.0351 0.0865  1522 THR B CB    
6300 N  N     . ASP B 306 ? 1.4117 1.7528 1.3684 0.3924  -0.0368 0.0909  1523 ASP B N     
6301 C  CA    . ASP B 306 ? 1.4163 1.7485 1.3732 0.3771  -0.0394 0.0899  1523 ASP B CA    
6302 C  C     . ASP B 306 ? 1.4108 1.7864 1.3822 0.3642  -0.0450 0.0870  1523 ASP B C     
6303 O  O     . ASP B 306 ? 1.3308 1.7127 1.3101 0.3486  -0.0467 0.0821  1523 ASP B O     
6304 C  CB    . ASP B 306 ? 1.4227 1.7160 1.3603 0.3813  -0.0399 0.0981  1523 ASP B CB    
6305 C  CG    . ASP B 306 ? 1.4429 1.6881 1.3674 0.3865  -0.0346 0.0986  1523 ASP B CG    
6306 O  OD1   . ASP B 306 ? 1.4653 1.6765 1.3731 0.3929  -0.0338 0.1057  1523 ASP B OD1   
6307 O  OD2   . ASP B 306 ? 1.4104 1.6529 1.3420 0.3832  -0.0311 0.0914  1523 ASP B OD2   
6308 N  N     . ASP B 307 ? 1.4639 1.8689 1.4383 0.3704  -0.0482 0.0899  1524 ASP B N     
6309 C  CA    . ASP B 307 ? 1.4365 1.8833 1.4246 0.3574  -0.0536 0.0862  1524 ASP B CA    
6310 C  C     . ASP B 307 ? 1.4002 1.8777 1.4077 0.3466  -0.0524 0.0773  1524 ASP B C     
6311 O  O     . ASP B 307 ? 1.4032 1.9131 1.4227 0.3331  -0.0566 0.0730  1524 ASP B O     
6312 C  CB    . ASP B 307 ? 1.4181 1.8880 1.4040 0.3668  -0.0574 0.0914  1524 ASP B CB    
6313 N  N     . GLU B 308 ? 1.3172 1.7852 1.3276 0.3517  -0.0467 0.0741  1525 GLU B N     
6314 C  CA    . GLU B 308 ? 1.2715 1.7630 1.2990 0.3398  -0.0447 0.0659  1525 GLU B CA    
6315 C  C     . GLU B 308 ? 1.2598 1.7227 1.2860 0.3327  -0.0408 0.0617  1525 GLU B C     
6316 O  O     . GLU B 308 ? 1.1522 1.6314 1.1917 0.3180  -0.0403 0.0549  1525 GLU B O     
6317 C  CB    . GLU B 308 ? 1.2784 1.7915 1.3129 0.3499  -0.0413 0.0649  1525 GLU B CB    
6318 C  CG    . GLU B 308 ? 1.2587 1.8176 1.3130 0.3363  -0.0431 0.0591  1525 GLU B CG    
6319 C  CD    . GLU B 308 ? 1.2887 1.8728 1.3498 0.3468  -0.0403 0.0593  1525 GLU B CD    
6320 O  OE1   . GLU B 308 ? 1.3210 1.9395 1.3898 0.3465  -0.0440 0.0603  1525 GLU B OE1   
6321 O  OE2   . GLU B 308 ? 1.2952 1.8652 1.3541 0.3552  -0.0342 0.0581  1525 GLU B OE2   
6322 N  N     . ARG B 309 ? 1.2492 1.6689 1.2592 0.3428  -0.0378 0.0656  1526 ARG B N     
6323 C  CA    . ARG B 309 ? 1.1460 1.5354 1.1525 0.3354  -0.0353 0.0624  1526 ARG B CA    
6324 C  C     . ARG B 309 ? 1.0929 1.4874 1.1033 0.3191  -0.0400 0.0610  1526 ARG B C     
6325 O  O     . ARG B 309 ? 1.0649 1.4453 1.0780 0.3046  -0.0377 0.0552  1526 ARG B O     
6326 C  CB    . ARG B 309 ? 1.1284 1.4704 1.1155 0.3481  -0.0322 0.0676  1526 ARG B CB    
6327 C  CG    . ARG B 309 ? 1.1706 1.4769 1.1522 0.3415  -0.0295 0.0645  1526 ARG B CG    
6328 C  CD    . ARG B 309 ? 1.1986 1.4591 1.1603 0.3470  -0.0291 0.0711  1526 ARG B CD    
6329 N  NE    . ARG B 309 ? 1.2498 1.4780 1.1987 0.3611  -0.0242 0.0723  1526 ARG B NE    
6330 C  CZ    . ARG B 309 ? 1.2430 1.4357 1.1844 0.3602  -0.0201 0.0690  1526 ARG B CZ    
6331 N  NH1   . ARG B 309 ? 1.2316 1.4125 1.1759 0.3386  -0.0192 0.0629  1526 ARG B NH1   
6332 N  NH2   . ARG B 309 ? 1.2251 1.3892 1.1541 0.3723  -0.0159 0.0696  1526 ARG B NH2   
6333 N  N     . ARG B 310 ? 1.1025 1.5117 1.1108 0.3172  -0.0455 0.0650  1527 ARG B N     
6334 C  CA    . ARG B 310 ? 1.0968 1.5156 1.1089 0.3008  -0.0502 0.0628  1527 ARG B CA    
6335 C  C     . ARG B 310 ? 1.0637 1.5257 1.0948 0.2866  -0.0529 0.0556  1527 ARG B C     
6336 O  O     . ARG B 310 ? 1.1629 1.6232 1.1979 0.2664  -0.0533 0.0496  1527 ARG B O     
6337 C  CB    . ARG B 310 ? 1.0168 1.4317 1.0167 0.3054  -0.0550 0.0704  1527 ARG B CB    
6338 N  N     . ARG B 311 ? 0.9223 1.4135 0.9621 0.2909  -0.0525 0.0546  1528 ARG B N     
6339 C  CA    . ARG B 311 ? 0.8745 1.4043 0.9320 0.2761  -0.0542 0.0476  1528 ARG B CA    
6340 C  C     . ARG B 311 ? 0.9114 1.4384 0.9791 0.2657  -0.0498 0.0408  1528 ARG B C     
6341 O  O     . ARG B 311 ? 0.9766 1.5194 1.0550 0.2477  -0.0517 0.0347  1528 ARG B O     
6342 C  CB    . ARG B 311 ? 0.8251 1.3844 0.8891 0.2845  -0.0540 0.0488  1528 ARG B CB    
6343 N  N     . LEU B 312 ? 0.8871 1.3942 0.9511 0.2768  -0.0438 0.0414  1529 LEU B N     
6344 C  CA    . LEU B 312 ? 0.7914 1.2922 0.8629 0.2683  -0.0389 0.0353  1529 LEU B CA    
6345 C  C     . LEU B 312 ? 0.7265 1.1951 0.7906 0.2487  -0.0383 0.0314  1529 LEU B C     
6346 O  O     . LEU B 312 ? 0.7103 1.1863 0.7833 0.2300  -0.0373 0.0248  1529 LEU B O     
6347 C  CB    . LEU B 312 ? 0.7018 1.1780 0.7653 0.2843  -0.0325 0.0369  1529 LEU B CB    
6348 C  CG    . LEU B 312 ? 0.7389 1.2005 0.8054 0.2753  -0.0262 0.0304  1529 LEU B CG    
6349 C  CD1   . LEU B 312 ? 0.6696 1.1725 0.7553 0.2666  -0.0249 0.0256  1529 LEU B CD1   
6350 C  CD2   . LEU B 312 ? 0.7858 1.2184 0.8408 0.2928  -0.0208 0.0323  1529 LEU B CD2   
6351 N  N     . TYR B 313 ? 0.6989 1.1319 0.7466 0.2529  -0.0387 0.0357  1530 TYR B N     
6352 C  CA    . TYR B 313 ? 0.6355 1.0396 0.6759 0.2359  -0.0385 0.0330  1530 TYR B CA    
6353 C  C     . TYR B 313 ? 0.6497 1.0779 0.6983 0.2184  -0.0432 0.0291  1530 TYR B C     
6354 O  O     . TYR B 313 ? 0.7303 1.1474 0.7809 0.2005  -0.0418 0.0233  1530 TYR B O     
6355 C  CB    . TYR B 313 ? 0.7197 1.0899 0.7424 0.2447  -0.0391 0.0398  1530 TYR B CB    
6356 C  CG    . TYR B 313 ? 0.8930 1.2259 0.9044 0.2556  -0.0339 0.0420  1530 TYR B CG    
6357 C  CD1   . TYR B 313 ? 1.0674 1.3655 1.0623 0.2622  -0.0337 0.0481  1530 TYR B CD1   
6358 C  CD2   . TYR B 313 ? 0.8333 1.1655 0.8497 0.2593  -0.0293 0.0380  1530 TYR B CD2   
6359 C  CE1   . TYR B 313 ? 1.1573 1.4199 1.1412 0.2713  -0.0293 0.0496  1530 TYR B CE1   
6360 C  CE2   . TYR B 313 ? 0.9254 1.2226 0.9302 0.2692  -0.0249 0.0392  1530 TYR B CE2   
6361 C  CZ    . TYR B 313 ? 1.1269 1.3888 1.1155 0.2749  -0.0251 0.0448  1530 TYR B CZ    
6362 O  OH    . TYR B 313 ? 1.2355 1.4611 1.2121 0.2837  -0.0210 0.0455  1530 TYR B OH    
6363 N  N     . GLU B 314 ? 0.6394 1.0995 0.6921 0.2236  -0.0490 0.0320  1531 GLU B N     
6364 C  CA    . GLU B 314 ? 0.6367 1.1189 0.6958 0.2070  -0.0539 0.0277  1531 GLU B CA    
6365 C  C     . GLU B 314 ? 0.6018 1.1044 0.6766 0.1913  -0.0522 0.0195  1531 GLU B C     
6366 O  O     . GLU B 314 ? 0.6368 1.1341 0.7133 0.1725  -0.0526 0.0137  1531 GLU B O     
6367 C  CB    . GLU B 314 ? 0.5954 1.1117 0.6565 0.2165  -0.0609 0.0321  1531 GLU B CB    
6368 N  N     . SER B 315 ? 0.5551 1.0802 0.6410 0.1991  -0.0500 0.0193  1532 SER B N     
6369 C  CA    . SER B 315 ? 0.6245 1.1690 0.7252 0.1843  -0.0477 0.0124  1532 SER B CA    
6370 C  C     . SER B 315 ? 0.6021 1.1115 0.6982 0.1728  -0.0417 0.0081  1532 SER B C     
6371 O  O     . SER B 315 ? 0.5600 1.0721 0.6624 0.1540  -0.0412 0.0020  1532 SER B O     
6372 C  CB    . SER B 315 ? 0.6828 1.2583 0.7956 0.1964  -0.0456 0.0138  1532 SER B CB    
6373 O  OG    . SER B 315 ? 0.7162 1.3119 0.8435 0.1811  -0.0432 0.0077  1532 SER B OG    
6374 N  N     . CYS B 316 ? 0.6604 1.1362 0.7452 0.1838  -0.0374 0.0112  1533 CYS B N     
6375 C  CA    . CYS B 316 ? 0.5536 0.9951 0.6328 0.1734  -0.0326 0.0074  1533 CYS B CA    
6376 C  C     . CYS B 316 ? 0.6479 1.0724 0.7220 0.1570  -0.0349 0.0046  1533 CYS B C     
6377 O  O     . CYS B 316 ? 0.5935 1.0095 0.6708 0.1413  -0.0327 -0.0008 1533 CYS B O     
6378 C  CB    . CYS B 316 ? 0.5992 1.0062 0.6653 0.1880  -0.0287 0.0113  1533 CYS B CB    
6379 S  SG    . CYS B 316 ? 0.6637 1.0822 0.7342 0.2059  -0.0238 0.0126  1533 CYS B SG    
6380 N  N     . ARG B 317 ? 0.7077 1.1285 0.7738 0.1608  -0.0392 0.0084  1534 ARG B N     
6381 C  CA    . ARG B 317 ? 0.6154 1.0201 0.6754 0.1471  -0.0411 0.0060  1534 ARG B CA    
6382 C  C     . ARG B 317 ? 0.4760 0.9059 0.5467 0.1300  -0.0439 -0.0004 1534 ARG B C     
6383 O  O     . ARG B 317 ? 0.4949 0.9099 0.5647 0.1148  -0.0428 -0.0054 1534 ARG B O     
6384 C  CB    . ARG B 317 ? 0.5322 0.9309 0.5808 0.1565  -0.0449 0.0123  1534 ARG B CB    
6385 C  CG    . ARG B 317 ? 0.4678 0.8511 0.5090 0.1446  -0.0465 0.0106  1534 ARG B CG    
6386 C  CD    . ARG B 317 ? 0.5194 0.8649 0.5536 0.1388  -0.0417 0.0095  1534 ARG B CD    
6387 N  NE    . ARG B 317 ? 0.5147 0.8452 0.5405 0.1305  -0.0429 0.0093  1534 ARG B NE    
6388 C  CZ    . ARG B 317 ? 0.5758 0.8757 0.5956 0.1236  -0.0395 0.0083  1534 ARG B CZ    
6389 N  NH1   . ARG B 317 ? 0.4683 0.7495 0.4892 0.1239  -0.0352 0.0071  1534 ARG B NH1   
6390 N  NH2   . ARG B 317 ? 0.5957 0.8845 0.6084 0.1166  -0.0403 0.0083  1534 ARG B NH2   
6391 N  N     . GLU B 318 ? 0.4905 0.9588 0.5717 0.1324  -0.0476 -0.0006 1535 GLU B N     
6392 C  CA    . GLU B 318 ? 0.5232 1.0174 0.6154 0.1157  -0.0504 -0.0070 1535 GLU B CA    
6393 C  C     . GLU B 318 ? 0.5438 1.0313 0.6435 0.1026  -0.0454 -0.0125 1535 GLU B C     
6394 O  O     . GLU B 318 ? 0.5316 1.0145 0.6330 0.0854  -0.0457 -0.0183 1535 GLU B O     
6395 C  CB    . GLU B 318 ? 0.5284 1.0669 0.6318 0.1220  -0.0550 -0.0057 1535 GLU B CB    
6396 N  N     . LEU B 319 ? 0.5692 1.0550 0.6725 0.1110  -0.0404 -0.0107 1536 LEU B N     
6397 C  CA    . LEU B 319 ? 0.5403 1.0187 0.6492 0.0993  -0.0353 -0.0152 1536 LEU B CA    
6398 C  C     . LEU B 319 ? 0.5264 0.9645 0.6247 0.0912  -0.0326 -0.0173 1536 LEU B C     
6399 O  O     . LEU B 319 ? 0.5737 1.0058 0.6751 0.0753  -0.0312 -0.0223 1536 LEU B O     
6400 C  CB    . LEU B 319 ? 0.4811 0.9668 0.5948 0.1114  -0.0304 -0.0128 1536 LEU B CB    
6401 C  CG    . LEU B 319 ? 0.5600 1.0360 0.6775 0.1018  -0.0244 -0.0163 1536 LEU B CG    
6402 C  CD1   . LEU B 319 ? 0.4928 0.9937 0.6230 0.0836  -0.0252 -0.0211 1536 LEU B CD1   
6403 C  CD2   . LEU B 319 ? 0.4605 0.9406 0.5795 0.1168  -0.0193 -0.0135 1536 LEU B CD2   
6404 N  N     . GLU B 320 ? 0.5490 0.9593 0.6349 0.1017  -0.0321 -0.0132 1537 GLU B N     
6405 C  CA    . GLU B 320 ? 0.5043 0.8782 0.5805 0.0945  -0.0300 -0.0147 1537 GLU B CA    
6406 C  C     . GLU B 320 ? 0.5756 0.9497 0.6517 0.0790  -0.0330 -0.0191 1537 GLU B C     
6407 O  O     . GLU B 320 ? 0.5325 0.8910 0.6085 0.0664  -0.0309 -0.0234 1537 GLU B O     
6408 C  CB    . GLU B 320 ? 0.4896 0.8380 0.5529 0.1079  -0.0298 -0.0092 1537 GLU B CB    
6409 C  CG    . GLU B 320 ? 0.4514 0.7665 0.5046 0.1009  -0.0291 -0.0097 1537 GLU B CG    
6410 C  CD    . GLU B 320 ? 0.5499 0.8419 0.5908 0.1136  -0.0290 -0.0035 1537 GLU B CD    
6411 O  OE1   . GLU B 320 ? 0.5224 0.7857 0.5556 0.1094  -0.0273 -0.0034 1537 GLU B OE1   
6412 O  OE2   . GLU B 320 ? 0.5225 0.8248 0.5614 0.1280  -0.0304 0.0015  1537 GLU B OE2   
6413 N  N     . GLN B 321 ? 0.6646 1.0561 0.7399 0.0805  -0.0382 -0.0180 1538 GLN B N     
6414 C  CA    . GLN B 321 ? 0.6320 1.0237 0.7056 0.0669  -0.0412 -0.0226 1538 GLN B CA    
6415 C  C     . GLN B 321 ? 0.4770 0.8845 0.5613 0.0511  -0.0411 -0.0293 1538 GLN B C     
6416 O  O     . GLN B 321 ? 0.4938 0.8866 0.5760 0.0379  -0.0403 -0.0341 1538 GLN B O     
6417 C  CB    . GLN B 321 ? 0.6314 1.0414 0.7015 0.0724  -0.0470 -0.0202 1538 GLN B CB    
6418 C  CG    . GLN B 321 ? 0.7124 1.1064 0.7708 0.0878  -0.0472 -0.0128 1538 GLN B CG    
6419 C  CD    . GLN B 321 ? 0.8470 1.2100 0.8939 0.0833  -0.0458 -0.0126 1538 GLN B CD    
6420 O  OE1   . GLN B 321 ? 0.8410 1.2072 0.8826 0.0784  -0.0490 -0.0139 1538 GLN B OE1   
6421 N  NE2   . GLN B 321 ? 0.8382 1.1720 0.8809 0.0848  -0.0410 -0.0113 1538 GLN B NE2   
6422 N  N     . THR B 322 ? 0.4956 0.9326 0.5914 0.0522  -0.0416 -0.0294 1539 THR B N     
6423 C  CA    . THR B 322 ? 0.6648 1.1155 0.7709 0.0364  -0.0407 -0.0352 1539 THR B CA    
6424 C  C     . THR B 322 ? 0.7067 1.1293 0.8105 0.0287  -0.0350 -0.0373 1539 THR B C     
6425 O  O     . THR B 322 ? 0.6936 1.1081 0.7979 0.0137  -0.0347 -0.0425 1539 THR B O     
6426 C  CB    . THR B 322 ? 0.6909 1.1765 0.8100 0.0405  -0.0406 -0.0338 1539 THR B CB    
6427 O  OG1   . THR B 322 ? 0.8131 1.3270 0.9348 0.0474  -0.0466 -0.0319 1539 THR B OG1   
6428 C  CG2   . THR B 322 ? 0.6567 1.1561 0.7867 0.0230  -0.0392 -0.0392 1539 THR B CG2   
6429 N  N     . PHE B 323 ? 0.6672 1.0735 0.7677 0.0393  -0.0307 -0.0334 1540 PHE B N     
6430 C  CA    . PHE B 323 ? 0.6635 1.0442 0.7615 0.0328  -0.0257 -0.0352 1540 PHE B CA    
6431 C  C     . PHE B 323 ? 0.5812 0.9338 0.6701 0.0253  -0.0263 -0.0376 1540 PHE B C     
6432 O  O     . PHE B 323 ? 0.5950 0.9366 0.6847 0.0126  -0.0246 -0.0416 1540 PHE B O     
6433 C  CB    . PHE B 323 ? 0.5081 0.8749 0.6022 0.0461  -0.0216 -0.0310 1540 PHE B CB    
6434 C  CG    . PHE B 323 ? 0.5475 0.9371 0.6509 0.0504  -0.0187 -0.0300 1540 PHE B CG    
6435 C  CD1   . PHE B 323 ? 0.5310 0.9400 0.6448 0.0378  -0.0175 -0.0332 1540 PHE B CD1   
6436 C  CD2   . PHE B 323 ? 0.5583 0.9492 0.6597 0.0670  -0.0168 -0.0257 1540 PHE B CD2   
6437 C  CE1   . PHE B 323 ? 0.5697 1.0014 0.6925 0.0415  -0.0142 -0.0319 1540 PHE B CE1   
6438 C  CE2   . PHE B 323 ? 0.5552 0.9677 0.6648 0.0718  -0.0136 -0.0249 1540 PHE B CE2   
6439 C  CZ    . PHE B 323 ? 0.5784 1.0127 0.6993 0.0590  -0.0122 -0.0278 1540 PHE B CZ    
6440 N  N     . VAL B 324 ? 0.5757 0.9164 0.6558 0.0333  -0.0284 -0.0348 1541 VAL B N     
6441 C  CA    . VAL B 324 ? 0.5617 0.8764 0.6334 0.0274  -0.0284 -0.0367 1541 VAL B CA    
6442 C  C     . VAL B 324 ? 0.6301 0.9526 0.7042 0.0128  -0.0308 -0.0426 1541 VAL B C     
6443 O  O     . VAL B 324 ? 0.6345 0.9385 0.7062 0.0031  -0.0289 -0.0462 1541 VAL B O     
6444 C  CB    . VAL B 324 ? 0.6721 0.9761 0.7343 0.0381  -0.0301 -0.0321 1541 VAL B CB    
6445 C  CG1   . VAL B 324 ? 0.6635 0.9455 0.7182 0.0311  -0.0300 -0.0342 1541 VAL B CG1   
6446 C  CG2   . VAL B 324 ? 0.5617 0.8509 0.6199 0.0512  -0.0273 -0.0268 1541 VAL B CG2   
6447 N  N     . LYS B 325 ? 0.6026 0.9528 0.6814 0.0112  -0.0350 -0.0440 1542 LYS B N     
6448 C  CA    . LYS B 325 ? 0.6984 1.0571 0.7791 -0.0031 -0.0378 -0.0504 1542 LYS B CA    
6449 C  C     . LYS B 325 ? 0.6697 1.0286 0.7577 -0.0163 -0.0350 -0.0547 1542 LYS B C     
6450 O  O     . LYS B 325 ? 0.8156 1.1672 0.9021 -0.0291 -0.0355 -0.0603 1542 LYS B O     
6451 C  CB    . LYS B 325 ? 0.6388 1.0295 0.7232 -0.0018 -0.0435 -0.0509 1542 LYS B CB    
6452 N  N     . ALA B 326 ? 0.6597 1.0261 0.7548 -0.0132 -0.0317 -0.0521 1543 ALA B N     
6453 C  CA    . ALA B 326 ? 0.6299 0.9946 0.7309 -0.0255 -0.0284 -0.0552 1543 ALA B CA    
6454 C  C     . ALA B 326 ? 0.6455 0.9768 0.7399 -0.0279 -0.0240 -0.0553 1543 ALA B C     
6455 O  O     . ALA B 326 ? 0.6235 0.9503 0.7214 -0.0371 -0.0208 -0.0570 1543 ALA B O     
6456 C  CB    . ALA B 326 ? 0.6487 1.0370 0.7600 -0.0217 -0.0262 -0.0523 1543 ALA B CB    
6457 N  N     . GLY B 327 ? 0.5923 0.9007 0.6775 -0.0203 -0.0238 -0.0533 1544 GLY B N     
6458 C  CA    . GLY B 327 ? 0.6938 0.9728 0.7735 -0.0220 -0.0201 -0.0533 1544 GLY B CA    
6459 C  C     . GLY B 327 ? 0.6768 0.9464 0.7556 -0.0123 -0.0166 -0.0489 1544 GLY B C     
6460 O  O     . GLY B 327 ? 0.5764 0.8240 0.6515 -0.0143 -0.0137 -0.0489 1544 GLY B O     
6461 N  N     . ILE B 328 ? 0.5783 0.8636 0.6598 -0.0014 -0.0169 -0.0451 1545 ILE B N     
6462 C  CA    . ILE B 328 ? 0.6628 0.9399 0.7426 0.0087  -0.0136 -0.0415 1545 ILE B CA    
6463 C  C     . ILE B 328 ? 0.6415 0.9026 0.7129 0.0203  -0.0147 -0.0381 1545 ILE B C     
6464 O  O     . ILE B 328 ? 0.7089 0.9814 0.7796 0.0277  -0.0175 -0.0359 1545 ILE B O     
6465 C  CB    . ILE B 328 ? 0.6613 0.9653 0.7490 0.0144  -0.0126 -0.0395 1545 ILE B CB    
6466 C  CG1   . ILE B 328 ? 0.5760 0.8960 0.6725 0.0016  -0.0108 -0.0424 1545 ILE B CG1   
6467 C  CG2   . ILE B 328 ? 0.6845 0.9783 0.7684 0.0266  -0.0092 -0.0361 1545 ILE B CG2   
6468 C  CD1   . ILE B 328 ? 0.6058 0.9579 0.7120 0.0056  -0.0103 -0.0408 1545 ILE B CD1   
6469 N  N     . ARG B 329 ? 0.5954 0.8303 0.6604 0.0220  -0.0126 -0.0374 1546 ARG B N     
6470 C  CA    . ARG B 329 ? 0.5318 0.7501 0.5889 0.0319  -0.0133 -0.0341 1546 ARG B CA    
6471 C  C     . ARG B 329 ? 0.5629 0.7895 0.6196 0.0456  -0.0127 -0.0303 1546 ARG B C     
6472 O  O     . ARG B 329 ? 0.5446 0.7661 0.6008 0.0497  -0.0098 -0.0299 1546 ARG B O     
6473 C  CB    . ARG B 329 ? 0.4504 0.6407 0.5019 0.0294  -0.0115 -0.0346 1546 ARG B CB    
6474 C  CG    . ARG B 329 ? 0.3986 0.5805 0.4501 0.0176  -0.0120 -0.0381 1546 ARG B CG    
6475 C  CD    . ARG B 329 ? 0.5000 0.6561 0.5466 0.0161  -0.0105 -0.0382 1546 ARG B CD    
6476 N  NE    . ARG B 329 ? 0.5222 0.6709 0.5687 0.0168  -0.0079 -0.0383 1546 ARG B NE    
6477 C  CZ    . ARG B 329 ? 0.5332 0.6843 0.5829 0.0091  -0.0062 -0.0405 1546 ARG B CZ    
6478 N  NH1   . ARG B 329 ? 0.4708 0.6310 0.5246 -0.0003 -0.0067 -0.0432 1546 ARG B NH1   
6479 N  NH2   . ARG B 329 ? 0.4759 0.6195 0.5239 0.0108  -0.0038 -0.0400 1546 ARG B NH2   
6480 N  N     . CYS B 330 ? 0.4601 0.6997 0.5164 0.0531  -0.0154 -0.0276 1547 CYS B N     
6481 C  CA    . CYS B 330 ? 0.4553 0.7065 0.5118 0.0669  -0.0152 -0.0239 1547 CYS B CA    
6482 C  C     . CYS B 330 ? 0.6069 0.8480 0.6552 0.0770  -0.0174 -0.0195 1547 CYS B C     
6483 O  O     . CYS B 330 ? 0.5435 0.7823 0.5891 0.0728  -0.0199 -0.0192 1547 CYS B O     
6484 C  CB    . CYS B 330 ? 0.4025 0.6888 0.4692 0.0665  -0.0166 -0.0246 1547 CYS B CB    
6485 S  SG    . CYS B 330 ? 0.5276 0.8344 0.5958 0.0850  -0.0172 -0.0196 1547 CYS B SG    
6486 N  N     . GLU B 331 ? 0.5916 0.8255 0.6353 0.0905  -0.0160 -0.0159 1548 GLU B N     
6487 C  CA    . GLU B 331 ? 0.5812 0.8059 0.6166 0.1018  -0.0177 -0.0107 1548 GLU B CA    
6488 C  C     . GLU B 331 ? 0.5700 0.8083 0.6061 0.1171  -0.0173 -0.0074 1548 GLU B C     
6489 O  O     . GLU B 331 ? 0.6324 0.8791 0.6731 0.1198  -0.0146 -0.0092 1548 GLU B O     
6490 C  CB    . GLU B 331 ? 0.6885 0.8786 0.7138 0.1026  -0.0162 -0.0093 1548 GLU B CB    
6491 C  CG    . GLU B 331 ? 0.8183 0.9937 0.8434 0.0884  -0.0159 -0.0127 1548 GLU B CG    
6492 C  CD    . GLU B 331 ? 0.8194 0.9691 0.8355 0.0888  -0.0161 -0.0097 1548 GLU B CD    
6493 O  OE1   . GLU B 331 ? 0.8738 1.0181 0.8901 0.0789  -0.0167 -0.0113 1548 GLU B OE1   
6494 O  OE2   . GLU B 331 ? 0.8626 0.9972 0.8714 0.0989  -0.0154 -0.0059 1548 GLU B OE2   
6495 N  N     . GLY B 332 ? 0.5662 0.8078 0.5975 0.1277  -0.0197 -0.0023 1549 GLY B N     
6496 C  CA    . GLY B 332 ? 0.4852 0.7348 0.5148 0.1448  -0.0193 0.0017  1549 GLY B CA    
6497 C  C     . GLY B 332 ? 0.5339 0.7503 0.5503 0.1546  -0.0178 0.0057  1549 GLY B C     
6498 O  O     . GLY B 332 ? 0.6192 0.8131 0.6283 0.1492  -0.0184 0.0070  1549 GLY B O     
6499 N  N     . ASP B 333 ? 0.5867 0.7997 0.5999 0.1688  -0.0156 0.0074  1550 ASP B N     
6500 C  CA    . ASP B 333 ? 0.6500 0.8308 0.6499 0.1794  -0.0142 0.0109  1550 ASP B CA    
6501 C  C     . ASP B 333 ? 0.6102 0.8012 0.6065 0.1975  -0.0156 0.0171  1550 ASP B C     
6502 O  O     . ASP B 333 ? 0.6039 0.8043 0.6016 0.2103  -0.0137 0.0172  1550 ASP B O     
6503 C  CB    . ASP B 333 ? 0.7053 0.8676 0.7019 0.1813  -0.0102 0.0070  1550 ASP B CB    
6504 C  CG    . ASP B 333 ? 0.7573 0.8808 0.7393 0.1874  -0.0091 0.0093  1550 ASP B CG    
6505 O  OD1   . ASP B 333 ? 0.6446 0.7581 0.6188 0.1956  -0.0107 0.0152  1550 ASP B OD1   
6506 O  OD2   . ASP B 333 ? 0.7069 0.8098 0.6849 0.1836  -0.0068 0.0052  1550 ASP B OD2   
6507 N  N     . TYR B 334 ? 0.6799 0.8686 0.6710 0.1993  -0.0187 0.0224  1551 TYR B N     
6508 C  CA    . TYR B 334 ? 0.6495 0.8491 0.6366 0.2161  -0.0207 0.0292  1551 TYR B CA    
6509 C  C     . TYR B 334 ? 0.7170 0.8815 0.6884 0.2284  -0.0193 0.0348  1551 TYR B C     
6510 O  O     . TYR B 334 ? 0.7936 0.9609 0.7590 0.2422  -0.0211 0.0417  1551 TYR B O     
6511 C  CB    . TYR B 334 ? 0.5927 0.8137 0.5828 0.2112  -0.0254 0.0321  1551 TYR B CB    
6512 C  CG    . TYR B 334 ? 0.5614 0.8122 0.5656 0.1964  -0.0269 0.0258  1551 TYR B CG    
6513 C  CD1   . TYR B 334 ? 0.5685 0.8558 0.5849 0.2002  -0.0281 0.0239  1551 TYR B CD1   
6514 C  CD2   . TYR B 334 ? 0.5206 0.7625 0.5262 0.1785  -0.0270 0.0216  1551 TYR B CD2   
6515 C  CE1   . TYR B 334 ? 0.5646 0.8773 0.5936 0.1855  -0.0294 0.0181  1551 TYR B CE1   
6516 C  CE2   . TYR B 334 ? 0.4946 0.7608 0.5120 0.1649  -0.0283 0.0157  1551 TYR B CE2   
6517 C  CZ    . TYR B 334 ? 0.5180 0.8185 0.5468 0.1680  -0.0294 0.0140  1551 TYR B CZ    
6518 O  OH    . TYR B 334 ? 0.5445 0.8671 0.5846 0.1534  -0.0306 0.0081  1551 TYR B OH    
6519 N  N     . ARG B 335 ? 0.6936 0.8250 0.6579 0.2238  -0.0162 0.0322  1552 ARG B N     
6520 C  CA    . ARG B 335 ? 0.7364 0.8315 0.6852 0.2331  -0.0149 0.0372  1552 ARG B CA    
6521 C  C     . ARG B 335 ? 0.7341 0.8297 0.6777 0.2546  -0.0137 0.0404  1552 ARG B C     
6522 O  O     . ARG B 335 ? 0.7372 0.8432 0.6858 0.2604  -0.0115 0.0359  1552 ARG B O     
6523 C  CB    . ARG B 335 ? 0.7232 0.7854 0.6668 0.2230  -0.0122 0.0325  1552 ARG B CB    
6524 C  CG    . ARG B 335 ? 0.7240 0.7765 0.6684 0.2048  -0.0132 0.0318  1552 ARG B CG    
6525 C  CD    . ARG B 335 ? 0.7059 0.7296 0.6466 0.1953  -0.0110 0.0269  1552 ARG B CD    
6526 N  NE    . ARG B 335 ? 0.7481 0.7859 0.6983 0.1891  -0.0098 0.0192  1552 ARG B NE    
6527 C  CZ    . ARG B 335 ? 0.7675 0.7872 0.7167 0.1799  -0.0084 0.0138  1552 ARG B CZ    
6528 N  NH1   . ARG B 335 ? 0.7450 0.7327 0.6850 0.1753  -0.0081 0.0149  1552 ARG B NH1   
6529 N  NH2   . ARG B 335 ? 0.6739 0.7081 0.6312 0.1749  -0.0072 0.0076  1552 ARG B NH2   
6530 N  N     . ASP B 336 ? 0.6634 0.7475 0.5964 0.2668  -0.0150 0.0486  1553 ASP B N     
6531 C  CA    . ASP B 336 ? 0.7866 0.8718 0.7138 0.2891  -0.0143 0.0529  1553 ASP B CA    
6532 C  C     . ASP B 336 ? 0.8750 0.9216 0.7894 0.2972  -0.0105 0.0514  1553 ASP B C     
6533 O  O     . ASP B 336 ? 1.0089 1.0580 0.9208 0.3145  -0.0086 0.0514  1553 ASP B O     
6534 C  CB    . ASP B 336 ? 0.9651 1.0514 0.8845 0.2997  -0.0173 0.0628  1553 ASP B CB    
6535 C  CG    . ASP B 336 ? 1.1934 1.3247 1.1251 0.2991  -0.0215 0.0644  1553 ASP B CG    
6536 O  OD1   . ASP B 336 ? 1.2603 1.4226 1.2069 0.2929  -0.0218 0.0579  1553 ASP B OD1   
6537 O  OD2   . ASP B 336 ? 1.2176 1.3533 1.1437 0.3046  -0.0247 0.0721  1553 ASP B OD2   
6538 N  N     . ASN B 337 ? 0.8797 0.8912 0.7857 0.2853  -0.0093 0.0499  1554 ASN B N     
6539 C  CA    . ASN B 337 ? 0.9766 0.9477 0.8682 0.2924  -0.0063 0.0491  1554 ASN B CA    
6540 C  C     . ASN B 337 ? 0.9825 0.9508 0.8774 0.2896  -0.0035 0.0395  1554 ASN B C     
6541 O  O     . ASN B 337 ? 1.0411 0.9753 0.9236 0.2942  -0.0012 0.0373  1554 ASN B O     
6542 C  CB    . ASN B 337 ? 1.0341 0.9688 0.9154 0.2803  -0.0065 0.0518  1554 ASN B CB    
6543 C  CG    . ASN B 337 ? 1.1072 1.0493 0.9984 0.2577  -0.0074 0.0469  1554 ASN B CG    
6544 O  OD1   . ASN B 337 ? 1.1095 1.0841 1.0129 0.2504  -0.0094 0.0465  1554 ASN B OD1   
6545 N  ND2   . ASN B 337 ? 1.1558 1.0679 1.0416 0.2466  -0.0060 0.0429  1554 ASN B ND2   
6546 N  N     . TYR B 338 ? 0.9113 0.9131 0.8214 0.2820  -0.0035 0.0339  1555 TYR B N     
6547 C  CA    . TYR B 338 ? 0.9332 0.9349 0.8465 0.2787  -0.0007 0.0253  1555 TYR B CA    
6548 C  C     . TYR B 338 ? 0.8178 0.8581 0.7424 0.2890  0.0006  0.0234  1555 TYR B C     
6549 O  O     . TYR B 338 ? 0.8299 0.9058 0.7671 0.2866  -0.0016 0.0257  1555 TYR B O     
6550 C  CB    . TYR B 338 ? 0.8850 0.8874 0.8059 0.2561  -0.0013 0.0196  1555 TYR B CB    
6551 C  CG    . TYR B 338 ? 0.9466 0.9124 0.8581 0.2441  -0.0020 0.0198  1555 TYR B CG    
6552 C  CD1   . TYR B 338 ? 0.9508 0.9203 0.8676 0.2284  -0.0044 0.0218  1555 TYR B CD1   
6553 C  CD2   . TYR B 338 ? 0.9634 0.8917 0.8610 0.2479  -0.0003 0.0176  1555 TYR B CD2   
6554 C  CE1   . TYR B 338 ? 0.9795 0.9183 0.8891 0.2172  -0.0048 0.0221  1555 TYR B CE1   
6555 C  CE2   . TYR B 338 ? 1.0092 0.9059 0.8995 0.2356  -0.0011 0.0177  1555 TYR B CE2   
6556 C  CZ    . TYR B 338 ? 1.0186 0.9219 0.9155 0.2203  -0.0033 0.0202  1555 TYR B CZ    
6557 O  OH    . TYR B 338 ? 0.9851 0.8599 0.8760 0.2081  -0.0038 0.0206  1555 TYR B OH    
6558 N  N     . SER B 339 ? 0.8185 0.8521 0.7386 0.3000  0.0043  0.0191  1556 SER B N     
6559 C  CA    . SER B 339 ? 0.8406 0.9106 0.7714 0.3101  0.0065  0.0171  1556 SER B CA    
6560 C  C     . SER B 339 ? 0.8604 0.9593 0.8069 0.2927  0.0067  0.0118  1556 SER B C     
6561 O  O     . SER B 339 ? 0.9208 1.0054 0.8673 0.2751  0.0060  0.0082  1556 SER B O     
6562 C  CB    . SER B 339 ? 0.7575 0.8103 0.6779 0.3258  0.0110  0.0132  1556 SER B CB    
6563 O  OG    . SER B 339 ? 0.8369 0.8826 0.7577 0.3147  0.0136  0.0052  1556 SER B OG    
6564 N  N     . PRO B 340 ? 0.8327 0.9731 0.7931 0.2972  0.0075  0.0116  1557 PRO B N     
6565 C  CA    . PRO B 340 ? 0.8015 0.9674 0.7760 0.2809  0.0083  0.0065  1557 PRO B CA    
6566 C  C     . PRO B 340 ? 0.8685 1.0161 0.8378 0.2757  0.0124  -0.0004 1557 PRO B C     
6567 O  O     . PRO B 340 ? 0.8537 1.0031 0.8285 0.2579  0.0122  -0.0042 1557 PRO B O     
6568 C  CB    . PRO B 340 ? 0.7813 0.9930 0.7699 0.2903  0.0091  0.0081  1557 PRO B CB    
6569 C  CG    . PRO B 340 ? 0.8254 1.0400 0.8102 0.3060  0.0063  0.0151  1557 PRO B CG    
6570 C  CD    . PRO B 340 ? 0.8612 1.0292 0.8264 0.3156  0.0071  0.0166  1557 PRO B CD    
6571 N  N     . GLY B 341 ? 0.8662 0.9958 0.8242 0.2912  0.0160  -0.0022 1558 GLY B N     
6572 C  CA    . GLY B 341 ? 0.7719 0.8813 0.7225 0.2863  0.0194  -0.0090 1558 GLY B CA    
6573 C  C     . GLY B 341 ? 0.7223 0.7955 0.6640 0.2714  0.0167  -0.0109 1558 GLY B C     
6574 O  O     . GLY B 341 ? 0.7044 0.7729 0.6474 0.2574  0.0174  -0.0158 1558 GLY B O     
6575 N  N     . TRP B 342 ? 0.7504 0.7981 0.6828 0.2742  0.0138  -0.0066 1559 TRP B N     
6576 C  CA    . TRP B 342 ? 0.6595 0.6762 0.5853 0.2592  0.0111  -0.0075 1559 TRP B CA    
6577 C  C     . TRP B 342 ? 0.7671 0.8030 0.7062 0.2392  0.0088  -0.0081 1559 TRP B C     
6578 O  O     . TRP B 342 ? 0.7725 0.7943 0.7106 0.2250  0.0083  -0.0122 1559 TRP B O     
6579 C  CB    . TRP B 342 ? 0.7023 0.6943 0.6180 0.2651  0.0086  -0.0014 1559 TRP B CB    
6580 C  CG    . TRP B 342 ? 0.7581 0.7176 0.6667 0.2504  0.0063  -0.0020 1559 TRP B CG    
6581 C  CD1   . TRP B 342 ? 0.7579 0.6776 0.6513 0.2516  0.0068  -0.0042 1559 TRP B CD1   
6582 C  CD2   . TRP B 342 ? 0.7436 0.7084 0.6602 0.2320  0.0034  -0.0007 1559 TRP B CD2   
6583 N  NE1   . TRP B 342 ? 0.7612 0.6628 0.6537 0.2349  0.0042  -0.0039 1559 TRP B NE1   
6584 C  CE2   . TRP B 342 ? 0.6915 0.6203 0.5981 0.2233  0.0023  -0.0017 1559 TRP B CE2   
6585 C  CE3   . TRP B 342 ? 0.6860 0.6822 0.6171 0.2221  0.0016  0.0010  1559 TRP B CE3   
6586 C  CZ2   . TRP B 342 ? 0.7482 0.6734 0.6594 0.2061  -0.0001 -0.0008 1559 TRP B CZ2   
6587 C  CZ3   . TRP B 342 ? 0.7527 0.7430 0.6871 0.2054  -0.0008 0.0015  1559 TRP B CZ3   
6588 C  CH2   . TRP B 342 ? 0.7876 0.7436 0.7125 0.1980  -0.0015 0.0008  1559 TRP B CH2   
6589 N  N     . LYS B 343 ? 0.6597 0.7272 0.6110 0.2381  0.0070  -0.0040 1560 LYS B N     
6590 C  CA    . LYS B 343 ? 0.5578 0.6426 0.5210 0.2197  0.0048  -0.0049 1560 LYS B CA    
6591 C  C     . LYS B 343 ? 0.6084 0.7084 0.5793 0.2109  0.0074  -0.0107 1560 LYS B C     
6592 O  O     . LYS B 343 ? 0.6695 0.7654 0.6438 0.1946  0.0064  -0.0134 1560 LYS B O     
6593 C  CB    . LYS B 343 ? 0.5563 0.6727 0.5300 0.2212  0.0023  0.0000  1560 LYS B CB    
6594 C  CG    . LYS B 343 ? 0.6028 0.7064 0.5691 0.2284  -0.0006 0.0067  1560 LYS B CG    
6595 C  CD    . LYS B 343 ? 0.5953 0.7325 0.5722 0.2282  -0.0038 0.0108  1560 LYS B CD    
6596 C  CE    . LYS B 343 ? 0.6702 0.7955 0.6382 0.2375  -0.0064 0.0183  1560 LYS B CE    
6597 N  NZ    . LYS B 343 ? 0.6388 0.7994 0.6155 0.2427  -0.0095 0.0225  1560 LYS B NZ    
6598 N  N     . TYR B 344 ? 0.6119 0.7306 0.5856 0.2218  0.0110  -0.0122 1561 TYR B N     
6599 C  CA    . TYR B 344 ? 0.6353 0.7656 0.6140 0.2150  0.0144  -0.0173 1561 TYR B CA    
6600 C  C     . TYR B 344 ? 0.6231 0.7205 0.5913 0.2065  0.0145  -0.0217 1561 TYR B C     
6601 O  O     . TYR B 344 ? 0.6186 0.7176 0.5916 0.1910  0.0140  -0.0242 1561 TYR B O     
6602 C  CB    . TYR B 344 ? 0.6909 0.8377 0.6696 0.2310  0.0190  -0.0183 1561 TYR B CB    
6603 C  CG    . TYR B 344 ? 0.7745 0.9606 0.7660 0.2392  0.0193  -0.0145 1561 TYR B CG    
6604 C  CD1   . TYR B 344 ? 0.7859 0.9915 0.7878 0.2316  0.0151  -0.0108 1561 TYR B CD1   
6605 C  CD2   . TYR B 344 ? 0.7811 0.9858 0.7742 0.2551  0.0237  -0.0149 1561 TYR B CD2   
6606 C  CE1   . TYR B 344 ? 0.7870 1.0297 0.8008 0.2388  0.0147  -0.0076 1561 TYR B CE1   
6607 C  CE2   . TYR B 344 ? 0.7358 0.9790 0.7417 0.2628  0.0237  -0.0113 1561 TYR B CE2   
6608 C  CZ    . TYR B 344 ? 0.7593 1.0215 0.7756 0.2542  0.0189  -0.0077 1561 TYR B CZ    
6609 O  OH    . TYR B 344 ? 0.7353 1.0368 0.7645 0.2611  0.0181  -0.0044 1561 TYR B OH    
6610 N  N     . ASN B 345 ? 0.6716 0.7383 0.6251 0.2166  0.0151  -0.0228 1562 ASN B N     
6611 C  CA    . ASN B 345 ? 0.6950 0.7309 0.6381 0.2089  0.0148  -0.0275 1562 ASN B CA    
6612 C  C     . ASN B 345 ? 0.6754 0.6984 0.6207 0.1922  0.0107  -0.0265 1562 ASN B C     
6613 O  O     . ASN B 345 ? 0.6488 0.6656 0.5949 0.1794  0.0102  -0.0301 1562 ASN B O     
6614 C  CB    . ASN B 345 ? 0.7070 0.7107 0.6333 0.2222  0.0157  -0.0290 1562 ASN B CB    
6615 C  CG    . ASN B 345 ? 0.8680 0.8408 0.7832 0.2139  0.0149  -0.0346 1562 ASN B CG    
6616 O  OD1   . ASN B 345 ? 0.8138 0.7581 0.7213 0.2088  0.0119  -0.0343 1562 ASN B OD1   
6617 N  ND2   . ASN B 345 ? 0.8348 0.8144 0.7493 0.2122  0.0177  -0.0397 1562 ASN B ND2   
6618 N  N     . HIS B 346 ? 0.6237 0.6433 0.5698 0.1926  0.0079  -0.0215 1563 HIS B N     
6619 C  CA    . HIS B 346 ? 0.6289 0.6357 0.5764 0.1778  0.0045  -0.0204 1563 HIS B CA    
6620 C  C     . HIS B 346 ? 0.6172 0.6459 0.5774 0.1629  0.0040  -0.0221 1563 HIS B C     
6621 O  O     . HIS B 346 ? 0.6544 0.6708 0.6142 0.1504  0.0027  -0.0247 1563 HIS B O     
6622 C  CB    . HIS B 346 ? 0.5521 0.5562 0.4988 0.1814  0.0021  -0.0141 1563 HIS B CB    
6623 C  CG    . HIS B 346 ? 0.6042 0.6002 0.5537 0.1666  -0.0008 -0.0125 1563 HIS B CG    
6624 N  ND1   . HIS B 346 ? 0.6604 0.6256 0.6015 0.1602  -0.0020 -0.0133 1563 HIS B ND1   
6625 C  CD2   . HIS B 346 ? 0.5867 0.6021 0.5464 0.1569  -0.0025 -0.0105 1563 HIS B CD2   
6626 C  CE1   . HIS B 346 ? 0.5549 0.5221 0.5017 0.1477  -0.0041 -0.0115 1563 HIS B CE1   
6627 N  NE2   . HIS B 346 ? 0.6360 0.6325 0.5934 0.1458  -0.0044 -0.0100 1563 HIS B NE2   
6628 N  N     . TRP B 347 ? 0.6321 0.6934 0.6033 0.1642  0.0049  -0.0208 1564 TRP B N     
6629 C  CA    . TRP B 347 ? 0.5939 0.6742 0.5766 0.1495  0.0043  -0.0222 1564 TRP B CA    
6630 C  C     . TRP B 347 ? 0.5348 0.6199 0.5188 0.1451  0.0072  -0.0267 1564 TRP B C     
6631 O  O     . TRP B 347 ? 0.5069 0.5977 0.4970 0.1318  0.0068  -0.0284 1564 TRP B O     
6632 C  CB    . TRP B 347 ? 0.5410 0.6539 0.5352 0.1503  0.0037  -0.0192 1564 TRP B CB    
6633 C  CG    . TRP B 347 ? 0.5719 0.6822 0.5651 0.1520  0.0003  -0.0145 1564 TRP B CG    
6634 C  CD1   . TRP B 347 ? 0.5655 0.6826 0.5566 0.1657  -0.0003 -0.0102 1564 TRP B CD1   
6635 C  CD2   . TRP B 347 ? 0.5103 0.6108 0.5040 0.1405  -0.0026 -0.0134 1564 TRP B CD2   
6636 N  NE1   . TRP B 347 ? 0.5559 0.6677 0.5455 0.1630  -0.0035 -0.0062 1564 TRP B NE1   
6637 C  CE2   . TRP B 347 ? 0.5731 0.6749 0.5643 0.1475  -0.0047 -0.0083 1564 TRP B CE2   
6638 C  CE3   . TRP B 347 ? 0.4806 0.5717 0.4761 0.1256  -0.0034 -0.0161 1564 TRP B CE3   
6639 C  CZ2   . TRP B 347 ? 0.5300 0.6243 0.5203 0.1398  -0.0073 -0.0058 1564 TRP B CZ2   
6640 C  CZ3   . TRP B 347 ? 0.5981 0.6821 0.5935 0.1184  -0.0059 -0.0140 1564 TRP B CZ3   
6641 C  CH2   . TRP B 347 ? 0.4800 0.5658 0.4726 0.1253  -0.0077 -0.0089 1564 TRP B CH2   
6642 N  N     . GLU B 348 ? 0.5275 0.6094 0.5050 0.1563  0.0104  -0.0286 1565 GLU B N     
6643 C  CA    . GLU B 348 ? 0.5366 0.6170 0.5123 0.1516  0.0130  -0.0329 1565 GLU B CA    
6644 C  C     . GLU B 348 ? 0.5414 0.5915 0.5083 0.1433  0.0107  -0.0357 1565 GLU B C     
6645 O  O     . GLU B 348 ? 0.5595 0.6101 0.5288 0.1321  0.0107  -0.0379 1565 GLU B O     
6646 C  CB    . GLU B 348 ? 0.5251 0.6098 0.4949 0.1664  0.0173  -0.0346 1565 GLU B CB    
6647 C  CG    . GLU B 348 ? 0.6463 0.7674 0.6277 0.1719  0.0203  -0.0325 1565 GLU B CG    
6648 C  CD    . GLU B 348 ? 0.8726 1.0002 0.8489 0.1854  0.0255  -0.0347 1565 GLU B CD    
6649 O  OE1   . GLU B 348 ? 0.9737 1.0779 0.9374 0.1883  0.0269  -0.0386 1565 GLU B OE1   
6650 O  OE2   . GLU B 348 ? 0.8744 1.0313 0.8592 0.1934  0.0283  -0.0327 1565 GLU B OE2   
6651 N  N     . LEU B 349 ? 0.5422 0.5661 0.4993 0.1480  0.0086  -0.0353 1566 LEU B N     
6652 C  CA    . LEU B 349 ? 0.4891 0.4856 0.4391 0.1393  0.0059  -0.0378 1566 LEU B CA    
6653 C  C     . LEU B 349 ? 0.5377 0.5393 0.4967 0.1239  0.0032  -0.0367 1566 LEU B C     
6654 O  O     . LEU B 349 ? 0.5895 0.5800 0.5469 0.1144  0.0018  -0.0394 1566 LEU B O     
6655 C  CB    . LEU B 349 ? 0.5630 0.5324 0.5026 0.1455  0.0039  -0.0366 1566 LEU B CB    
6656 C  CG    . LEU B 349 ? 0.6856 0.6379 0.6118 0.1593  0.0060  -0.0393 1566 LEU B CG    
6657 C  CD1   . LEU B 349 ? 0.7470 0.6735 0.6641 0.1646  0.0040  -0.0369 1566 LEU B CD1   
6658 C  CD2   . LEU B 349 ? 0.6279 0.5658 0.5464 0.1548  0.0060  -0.0454 1566 LEU B CD2   
6659 N  N     . LYS B 350 ? 0.4979 0.5162 0.4660 0.1217  0.0024  -0.0328 1567 LYS B N     
6660 C  CA    . LYS B 350 ? 0.5472 0.5706 0.5233 0.1079  0.0003  -0.0321 1567 LYS B CA    
6661 C  C     . LYS B 350 ? 0.4584 0.5039 0.4434 0.1008  0.0020  -0.0336 1567 LYS B C     
6662 O  O     . LYS B 350 ? 0.5445 0.5941 0.5358 0.0896  0.0006  -0.0336 1567 LYS B O     
6663 C  CB    . LYS B 350 ? 0.6120 0.6412 0.5923 0.1079  -0.0016 -0.0277 1567 LYS B CB    
6664 C  CG    . LYS B 350 ? 0.6417 0.6460 0.6130 0.1121  -0.0033 -0.0256 1567 LYS B CG    
6665 C  CD    . LYS B 350 ? 0.6799 0.6896 0.6539 0.1125  -0.0049 -0.0206 1567 LYS B CD    
6666 C  CE    . LYS B 350 ? 0.7488 0.7580 0.7283 0.0991  -0.0067 -0.0202 1567 LYS B CE    
6667 N  NZ    . LYS B 350 ? 0.8871 0.9000 0.8672 0.1003  -0.0080 -0.0153 1567 LYS B NZ    
6668 N  N     . GLY B 351 ? 0.5414 0.6007 0.5268 0.1073  0.0053  -0.0348 1568 GLY B N     
6669 C  CA    . GLY B 351 ? 0.5765 0.6548 0.5692 0.1000  0.0075  -0.0359 1568 GLY B CA    
6670 C  C     . GLY B 351 ? 0.5285 0.6317 0.5334 0.0936  0.0073  -0.0339 1568 GLY B C     
6671 O  O     . GLY B 351 ? 0.4513 0.5630 0.4619 0.0831  0.0079  -0.0349 1568 GLY B O     
6672 N  N     . VAL B 352 ? 0.4773 0.5923 0.4859 0.0997  0.0062  -0.0312 1569 VAL B N     
6673 C  CA    . VAL B 352 ? 0.4870 0.6266 0.5067 0.0932  0.0053  -0.0299 1569 VAL B CA    
6674 C  C     . VAL B 352 ? 0.4681 0.6321 0.4950 0.0920  0.0089  -0.0307 1569 VAL B C     
6675 O  O     . VAL B 352 ? 0.4579 0.6302 0.4832 0.1028  0.0118  -0.0304 1569 VAL B O     
6676 C  CB    . VAL B 352 ? 0.5268 0.6752 0.5480 0.1013  0.0032  -0.0266 1569 VAL B CB    
6677 C  CG1   . VAL B 352 ? 0.4500 0.6271 0.4827 0.0951  0.0020  -0.0258 1569 VAL B CG1   
6678 C  CG2   . VAL B 352 ? 0.4075 0.5317 0.4217 0.1007  0.0000  -0.0251 1569 VAL B CG2   
6679 N  N     . PRO B 353 ? 0.4802 0.6558 0.5148 0.0792  0.0092  -0.0317 1570 PRO B N     
6680 C  CA    . PRO B 353 ? 0.3794 0.5748 0.4197 0.0763  0.0133  -0.0323 1570 PRO B CA    
6681 C  C     . PRO B 353 ? 0.4678 0.6926 0.5156 0.0846  0.0150  -0.0307 1570 PRO B C     
6682 O  O     . PRO B 353 ? 0.3911 0.6281 0.4400 0.0891  0.0193  -0.0308 1570 PRO B O     
6683 C  CB    . PRO B 353 ? 0.4002 0.5999 0.4468 0.0603  0.0124  -0.0333 1570 PRO B CB    
6684 C  CG    . PRO B 353 ? 0.4280 0.6015 0.4685 0.0558  0.0090  -0.0341 1570 PRO B CG    
6685 C  CD    . PRO B 353 ? 0.3970 0.5626 0.4330 0.0666  0.0064  -0.0326 1570 PRO B CD    
6686 N  N     . VAL B 354 ? 0.3918 0.6298 0.4449 0.0870  0.0118  -0.0290 1571 VAL B N     
6687 C  CA    . VAL B 354 ? 0.4232 0.6918 0.4845 0.0950  0.0129  -0.0273 1571 VAL B CA    
6688 C  C     . VAL B 354 ? 0.5420 0.8066 0.5988 0.1090  0.0101  -0.0248 1571 VAL B C     
6689 O  O     . VAL B 354 ? 0.4917 0.7458 0.5460 0.1066  0.0060  -0.0238 1571 VAL B O     
6690 C  CB    . VAL B 354 ? 0.4497 0.7462 0.5239 0.0832  0.0115  -0.0275 1571 VAL B CB    
6691 C  CG1   . VAL B 354 ? 0.3769 0.7070 0.4604 0.0920  0.0121  -0.0255 1571 VAL B CG1   
6692 C  CG2   . VAL B 354 ? 0.3159 0.6147 0.3939 0.0690  0.0145  -0.0294 1571 VAL B CG2   
6693 N  N     . ARG B 355 ? 0.5153 0.7879 0.5703 0.1242  0.0127  -0.0234 1572 ARG B N     
6694 C  CA    . ARG B 355 ? 0.5835 0.8585 0.6359 0.1389  0.0105  -0.0203 1572 ARG B CA    
6695 C  C     . ARG B 355 ? 0.6527 0.9674 0.7180 0.1424  0.0102  -0.0184 1572 ARG B C     
6696 O  O     . ARG B 355 ? 0.5804 0.9178 0.6534 0.1426  0.0141  -0.0192 1572 ARG B O     
6697 C  CB    . ARG B 355 ? 0.5708 0.8272 0.6118 0.1551  0.0133  -0.0201 1572 ARG B CB    
6698 C  CG    . ARG B 355 ? 0.6520 0.9201 0.6928 0.1724  0.0123  -0.0164 1572 ARG B CG    
6699 C  CD    . ARG B 355 ? 0.5997 0.8419 0.6266 0.1883  0.0143  -0.0162 1572 ARG B CD    
6700 N  NE    . ARG B 355 ? 0.5680 0.8241 0.5959 0.1989  0.0196  -0.0176 1572 ARG B NE    
6701 C  CZ    . ARG B 355 ? 0.6501 0.8909 0.6710 0.1979  0.0235  -0.0213 1572 ARG B CZ    
6702 N  NH1   . ARG B 355 ? 0.6161 0.8275 0.6290 0.1868  0.0221  -0.0239 1572 ARG B NH1   
6703 N  NH2   . ARG B 355 ? 0.5525 0.8082 0.5742 0.2083  0.0287  -0.0225 1572 ARG B NH2   
6704 N  N     . ILE B 356 ? 0.6169 0.9415 0.6848 0.1453  0.0057  -0.0158 1573 ILE B N     
6705 C  CA    . ILE B 356 ? 0.5264 0.8896 0.6061 0.1509  0.0047  -0.0137 1573 ILE B CA    
6706 C  C     . ILE B 356 ? 0.5564 0.9188 0.6303 0.1722  0.0045  -0.0099 1573 ILE B C     
6707 O  O     . ILE B 356 ? 0.5024 0.8395 0.5652 0.1787  0.0019  -0.0076 1573 ILE B O     
6708 C  CB    . ILE B 356 ? 0.4292 0.8092 0.5166 0.1390  -0.0007 -0.0137 1573 ILE B CB    
6709 C  CG1   . ILE B 356 ? 0.4849 0.8765 0.5815 0.1199  0.0008  -0.0175 1573 ILE B CG1   
6710 C  CG2   . ILE B 356 ? 0.5060 0.9198 0.6016 0.1493  -0.0035 -0.0105 1573 ILE B CG2   
6711 C  CD1   . ILE B 356 ? 0.5535 0.9602 0.6571 0.1067  -0.0041 -0.0188 1573 ILE B CD1   
6712 N  N     . GLU B 357 ? 0.5564 0.9445 0.6369 0.1833  0.0078  -0.0091 1574 GLU B N     
6713 C  CA    . GLU B 357 ? 0.6257 1.0220 0.7037 0.2045  0.0075  -0.0052 1574 GLU B CA    
6714 C  C     . GLU B 357 ? 0.6282 1.0678 0.7209 0.2054  0.0041  -0.0027 1574 GLU B C     
6715 O  O     . GLU B 357 ? 0.6278 1.0993 0.7347 0.1960  0.0054  -0.0046 1574 GLU B O     
6716 C  CB    . GLU B 357 ? 0.6140 1.0098 0.6889 0.2181  0.0140  -0.0062 1574 GLU B CB    
6717 C  CG    . GLU B 357 ? 0.7739 1.1290 0.8344 0.2158  0.0171  -0.0094 1574 GLU B CG    
6718 C  CD    . GLU B 357 ? 0.7776 1.1344 0.8353 0.2257  0.0239  -0.0117 1574 GLU B CD    
6719 O  OE1   . GLU B 357 ? 0.8586 1.2484 0.9258 0.2357  0.0267  -0.0104 1574 GLU B OE1   
6720 O  OE2   . GLU B 357 ? 0.6340 0.9597 0.6800 0.2234  0.0263  -0.0148 1574 GLU B OE2   
6721 N  N     . LEU B 358 ? 0.6098 1.0500 0.6988 0.2157  -0.0007 0.0015  1575 LEU B N     
6722 C  CA    . LEU B 358 ? 0.5649 1.0451 0.6662 0.2180  -0.0052 0.0041  1575 LEU B CA    
6723 C  C     . LEU B 358 ? 0.6195 1.1010 0.7147 0.2420  -0.0064 0.0097  1575 LEU B C     
6724 O  O     . LEU B 358 ? 0.5767 1.0297 0.6585 0.2486  -0.0091 0.0129  1575 LEU B O     
6725 C  CB    . LEU B 358 ? 0.5112 0.9925 0.6141 0.2021  -0.0114 0.0035  1575 LEU B CB    
6726 C  CG    . LEU B 358 ? 0.6591 1.1832 0.7748 0.2018  -0.0169 0.0053  1575 LEU B CG    
6727 C  CD1   . LEU B 358 ? 0.6871 1.2530 0.8208 0.1967  -0.0146 0.0030  1575 LEU B CD1   
6728 C  CD2   . LEU B 358 ? 0.7056 1.2265 0.8203 0.1857  -0.0228 0.0038  1575 LEU B CD2   
6729 N  N     . GLY B 359 ? 0.6388 1.1525 0.7435 0.2553  -0.0040 0.0111  1576 GLY B N     
6730 C  CA    . GLY B 359 ? 0.5988 1.1113 0.6956 0.2753  -0.0048 0.0163  1576 GLY B CA    
6731 C  C     . GLY B 359 ? 0.6516 1.2009 0.7579 0.2730  -0.0094 0.0189  1576 GLY B C     
6732 O  O     . GLY B 359 ? 0.6038 1.1812 0.7236 0.2565  -0.0119 0.0162  1576 GLY B O     
6733 N  N     . PHE B 360 ? 0.7655 1.3131 0.8636 0.2899  -0.0105 0.0239  1577 PHE B N     
6734 C  CA    . PHE B 360 ? 0.8830 1.4639 0.9882 0.2901  -0.0152 0.0268  1577 PHE B CA    
6735 C  C     . PHE B 360 ? 0.8717 1.4916 0.9934 0.2808  -0.0131 0.0237  1577 PHE B C     
6736 O  O     . PHE B 360 ? 0.8357 1.4859 0.9684 0.2690  -0.0176 0.0230  1577 PHE B O     
6737 C  CB    . PHE B 360 ? 0.9592 1.5304 1.0523 0.3116  -0.0155 0.0328  1577 PHE B CB    
6738 C  CG    . PHE B 360 ? 1.0054 1.5408 1.0825 0.3196  -0.0183 0.0369  1577 PHE B CG    
6739 C  CD1   . PHE B 360 ? 1.0766 1.5721 1.1385 0.3323  -0.0141 0.0381  1577 PHE B CD1   
6740 C  CD2   . PHE B 360 ? 0.8969 1.4375 0.9732 0.3138  -0.0250 0.0396  1577 PHE B CD2   
6741 C  CE1   . PHE B 360 ? 1.0579 1.5191 1.1046 0.3386  -0.0165 0.0423  1577 PHE B CE1   
6742 C  CE2   . PHE B 360 ? 0.9447 1.4525 1.0058 0.3208  -0.0272 0.0440  1577 PHE B CE2   
6743 C  CZ    . PHE B 360 ? 1.0146 1.4824 1.0611 0.3330  -0.0229 0.0456  1577 PHE B CZ    
6744 N  N     . LYS B 361 ? 0.9266 1.5450 1.0493 0.2855  -0.0063 0.0218  1578 LYS B N     
6745 C  CA    . LYS B 361 ? 0.9440 1.5979 1.0817 0.2769  -0.0034 0.0194  1578 LYS B CA    
6746 C  C     . LYS B 361 ? 0.9074 1.5778 1.0582 0.2527  -0.0054 0.0150  1578 LYS B C     
6747 O  O     . LYS B 361 ? 0.9149 1.6191 1.0783 0.2419  -0.0080 0.0144  1578 LYS B O     
6748 C  CB    . LYS B 361 ? 0.9712 1.6150 1.1057 0.2851  0.0048  0.0178  1578 LYS B CB    
6749 C  CG    . LYS B 361 ? 0.9822 1.6118 1.1039 0.3090  0.0074  0.0214  1578 LYS B CG    
6750 C  CD    . LYS B 361 ? 0.9634 1.5479 1.0667 0.3204  0.0066  0.0231  1578 LYS B CD    
6751 C  CE    . LYS B 361 ? 0.8852 1.4427 0.9853 0.3090  0.0081  0.0189  1578 LYS B CE    
6752 N  NZ    . LYS B 361 ? 0.7868 1.3047 0.8715 0.3157  0.0053  0.0209  1578 LYS B NZ    
6753 N  N     . ASP B 362 ? 0.8544 1.5005 1.0021 0.2435  -0.0042 0.0119  1579 ASP B N     
6754 C  CA    . ASP B 362 ? 0.7906 1.4497 0.9499 0.2204  -0.0054 0.0075  1579 ASP B CA    
6755 C  C     . ASP B 362 ? 0.7105 1.3792 0.8724 0.2103  -0.0136 0.0076  1579 ASP B C     
6756 O  O     . ASP B 362 ? 0.7129 1.4036 0.8862 0.1917  -0.0159 0.0044  1579 ASP B O     
6757 C  CB    . ASP B 362 ? 0.8997 1.5304 1.0547 0.2143  -0.0015 0.0040  1579 ASP B CB    
6758 C  CG    . ASP B 362 ? 1.0248 1.6400 1.1732 0.2267  0.0063  0.0038  1579 ASP B CG    
6759 O  OD1   . ASP B 362 ? 1.0313 1.6120 1.1665 0.2368  0.0078  0.0039  1579 ASP B OD1   
6760 O  OD2   . ASP B 362 ? 1.0313 1.6681 1.1869 0.2262  0.0109  0.0034  1579 ASP B OD2   
6761 N  N     . LEU B 363 ? 0.7076 1.3588 0.8582 0.2219  -0.0181 0.0112  1580 LEU B N     
6762 C  CA    . LEU B 363 ? 0.8219 1.4863 0.9739 0.2146  -0.0259 0.0119  1580 LEU B CA    
6763 C  C     . LEU B 363 ? 0.7452 1.4482 0.9075 0.2124  -0.0280 0.0125  1580 LEU B C     
6764 O  O     . LEU B 363 ? 0.7100 1.4341 0.8808 0.1960  -0.0325 0.0096  1580 LEU B O     
6765 C  CB    . LEU B 363 ? 0.8370 1.4775 0.9739 0.2299  -0.0296 0.0170  1580 LEU B CB    
6766 N  N     . GLN B 364 ? 0.7203 1.4325 0.8819 0.2283  -0.0246 0.0159  1581 GLN B N     
6767 C  CA    . GLN B 364 ? 0.8476 1.5977 1.0195 0.2277  -0.0261 0.0167  1581 GLN B CA    
6768 C  C     . GLN B 364 ? 0.8198 1.5952 1.0073 0.2072  -0.0242 0.0119  1581 GLN B C     
6769 O  O     . GLN B 364 ? 0.7400 1.5474 0.9375 0.1994  -0.0275 0.0113  1581 GLN B O     
6770 C  CB    . GLN B 364 ? 0.9273 1.6796 1.0952 0.2489  -0.0215 0.0208  1581 GLN B CB    
6771 C  CG    . GLN B 364 ? 0.9347 1.6922 1.0953 0.2663  -0.0255 0.0263  1581 GLN B CG    
6772 C  CD    . GLN B 364 ? 0.9901 1.7575 1.1501 0.2844  -0.0208 0.0294  1581 GLN B CD    
6773 O  OE1   . GLN B 364 ? 1.0605 1.8115 1.2167 0.2913  -0.0142 0.0286  1581 GLN B OE1   
6774 N  NE2   . GLN B 364 ? 0.9345 1.7292 1.0980 0.2922  -0.0241 0.0327  1581 GLN B NE2   
6775 N  N     . ASN B 365 ? 0.7844 1.5456 0.9740 0.1980  -0.0189 0.0085  1582 ASN B N     
6776 C  CA    . ASN B 365 ? 0.7170 1.4992 0.9200 0.1810  -0.0153 0.0049  1582 ASN B CA    
6777 C  C     . ASN B 365 ? 0.6269 1.4017 0.8341 0.1580  -0.0169 -0.0001 1582 ASN B C     
6778 O  O     . ASN B 365 ? 0.6585 1.4401 0.8740 0.1440  -0.0124 -0.0030 1582 ASN B O     
6779 C  CB    . ASN B 365 ? 0.7257 1.5013 0.9280 0.1899  -0.0066 0.0055  1582 ASN B CB    
6780 C  CG    . ASN B 365 ? 0.7994 1.5833 0.9977 0.2122  -0.0046 0.0100  1582 ASN B CG    
6781 O  OD1   . ASN B 365 ? 0.9481 1.7408 1.1435 0.2220  -0.0097 0.0131  1582 ASN B OD1   
6782 N  ND2   . ASN B 365 ? 0.6709 1.4515 0.8681 0.2206  0.0028  0.0103  1582 ASN B ND2   
6783 N  N     . ASP B 366 ? 0.6416 1.4021 0.8427 0.1539  -0.0230 -0.0011 1583 ASP B N     
6784 C  CA    . ASP B 366 ? 0.7463 1.5012 0.9509 0.1318  -0.0255 -0.0062 1583 ASP B CA    
6785 C  C     . ASP B 366 ? 0.7133 1.4449 0.9166 0.1258  -0.0194 -0.0087 1583 ASP B C     
6786 O  O     . ASP B 366 ? 0.6999 1.4329 0.9097 0.1060  -0.0184 -0.0129 1583 ASP B O     
6787 C  CB    . ASP B 366 ? 0.8184 1.6045 1.0358 0.1131  -0.0277 -0.0093 1583 ASP B CB    
6788 C  CG    . ASP B 366 ? 0.9441 1.7234 1.1637 0.0897  -0.0309 -0.0150 1583 ASP B CG    
6789 O  OD1   . ASP B 366 ? 0.9675 1.7454 1.1827 0.0859  -0.0379 -0.0164 1583 ASP B OD1   
6790 O  OD2   . ASP B 366 ? 0.9912 1.7668 1.2164 0.0749  -0.0264 -0.0181 1583 ASP B OD2   
6791 N  N     . GLN B 367 ? 0.7647 1.4728 0.9589 0.1424  -0.0152 -0.0062 1584 GLN B N     
6792 C  CA    . GLN B 367 ? 0.6437 1.3329 0.8372 0.1375  -0.0087 -0.0086 1584 GLN B CA    
6793 C  C     . GLN B 367 ? 0.6305 1.2858 0.8106 0.1537  -0.0072 -0.0069 1584 GLN B C     
6794 O  O     . GLN B 367 ? 0.6317 1.2773 0.8028 0.1694  -0.0106 -0.0034 1584 GLN B O     
6795 C  CB    . GLN B 367 ? 0.5190 1.2241 0.7193 0.1379  -0.0014 -0.0082 1584 GLN B CB    
6796 C  CG    . GLN B 367 ? 0.4687 1.1733 0.6629 0.1610  0.0018  -0.0041 1584 GLN B CG    
6797 C  CD    . GLN B 367 ? 0.5752 1.3085 0.7788 0.1604  0.0064  -0.0032 1584 GLN B CD    
6798 O  OE1   . GLN B 367 ? 0.7407 1.4994 0.9562 0.1439  0.0052  -0.0047 1584 GLN B OE1   
6799 N  NE2   . GLN B 367 ? 0.5272 1.2558 0.7252 0.1781  0.0118  -0.0008 1584 GLN B NE2   
6800 N  N     . PHE B 368 ? 0.6185 1.2429 0.7909 0.1465  -0.0018 -0.0094 1585 PHE B N     
6801 C  CA    . PHE B 368 ? 0.5775 1.1577 0.7319 0.1573  0.0004  -0.0085 1585 PHE B CA    
6802 C  C     . PHE B 368 ? 0.5684 1.1330 0.7197 0.1536  0.0081  -0.0107 1585 PHE B C     
6803 O  O     . PHE B 368 ? 0.5463 1.1299 0.7081 0.1402  0.0114  -0.0127 1585 PHE B O     
6804 C  CB    . PHE B 368 ? 0.4755 1.0224 0.6184 0.1480  -0.0044 -0.0096 1585 PHE B CB    
6805 C  CG    . PHE B 368 ? 0.5638 1.1055 0.7103 0.1246  -0.0047 -0.0140 1585 PHE B CG    
6806 C  CD1   . PHE B 368 ? 0.5450 1.1143 0.7029 0.1107  -0.0092 -0.0159 1585 PHE B CD1   
6807 C  CD2   . PHE B 368 ? 0.5967 1.1063 0.7350 0.1164  -0.0004 -0.0165 1585 PHE B CD2   
6808 C  CE1   . PHE B 368 ? 0.5654 1.1279 0.7257 0.0893  -0.0091 -0.0202 1585 PHE B CE1   
6809 C  CE2   . PHE B 368 ? 0.5096 1.0136 0.6507 0.0958  -0.0005 -0.0202 1585 PHE B CE2   
6810 C  CZ    . PHE B 368 ? 0.5678 1.0972 0.7196 0.0824  -0.0047 -0.0220 1585 PHE B CZ    
6811 N  N     . VAL B 369 ? 0.5546 1.0837 0.6907 0.1651  0.0110  -0.0102 1586 VAL B N     
6812 C  CA    . VAL B 369 ? 0.5602 1.0721 0.6908 0.1634  0.0179  -0.0124 1586 VAL B CA    
6813 C  C     . VAL B 369 ? 0.5405 1.0097 0.6582 0.1522  0.0169  -0.0148 1586 VAL B C     
6814 O  O     . VAL B 369 ? 0.6433 1.0839 0.7493 0.1581  0.0136  -0.0140 1586 VAL B O     
6815 C  CB    . VAL B 369 ? 0.5665 1.0741 0.6902 0.1858  0.0225  -0.0107 1586 VAL B CB    
6816 C  CG1   . VAL B 369 ? 0.4859 0.9689 0.6001 0.1842  0.0288  -0.0135 1586 VAL B CG1   
6817 C  CG2   . VAL B 369 ? 0.5425 1.0965 0.6811 0.1956  0.0248  -0.0086 1586 VAL B CG2   
6818 N  N     . ALA B 370 ? 0.5008 0.9667 0.6211 0.1360  0.0199  -0.0175 1587 ALA B N     
6819 C  CA    . ALA B 370 ? 0.4429 0.8715 0.5522 0.1251  0.0197  -0.0199 1587 ALA B CA    
6820 C  C     . ALA B 370 ? 0.5573 0.9666 0.6572 0.1308  0.0258  -0.0211 1587 ALA B C     
6821 O  O     . ALA B 370 ? 0.5285 0.9574 0.6344 0.1305  0.0312  -0.0212 1587 ALA B O     
6822 C  CB    . ALA B 370 ? 0.4156 0.8520 0.5331 0.1033  0.0186  -0.0220 1587 ALA B CB    
6823 N  N     . VAL B 371 ? 0.5349 0.9065 0.6200 0.1353  0.0248  -0.0220 1588 VAL B N     
6824 C  CA    . VAL B 371 ? 0.5444 0.8942 0.6180 0.1421  0.0295  -0.0236 1588 VAL B CA    
6825 C  C     . VAL B 371 ? 0.5003 0.8199 0.5661 0.1282  0.0286  -0.0259 1588 VAL B C     
6826 O  O     . VAL B 371 ? 0.4326 0.7291 0.4926 0.1247  0.0240  -0.0262 1588 VAL B O     
6827 C  CB    . VAL B 371 ? 0.4854 0.8164 0.5473 0.1616  0.0291  -0.0228 1588 VAL B CB    
6828 C  CG1   . VAL B 371 ? 0.4202 0.7344 0.4710 0.1694  0.0345  -0.0252 1588 VAL B CG1   
6829 C  CG2   . VAL B 371 ? 0.3956 0.7553 0.4652 0.1761  0.0286  -0.0197 1588 VAL B CG2   
6830 N  N     . ARG B 372 ? 0.4017 0.7221 0.4673 0.1208  0.0331  -0.0274 1589 ARG B N     
6831 C  CA    . ARG B 372 ? 0.4483 0.7422 0.5067 0.1083  0.0325  -0.0293 1589 ARG B CA    
6832 C  C     . ARG B 372 ? 0.4768 0.7368 0.5192 0.1174  0.0323  -0.0311 1589 ARG B C     
6833 O  O     . ARG B 372 ? 0.5515 0.8104 0.5874 0.1304  0.0360  -0.0317 1589 ARG B O     
6834 C  CB    . ARG B 372 ? 0.4669 0.7733 0.5296 0.0978  0.0375  -0.0295 1589 ARG B CB    
6835 C  CG    . ARG B 372 ? 0.4837 0.8199 0.5617 0.0850  0.0377  -0.0282 1589 ARG B CG    
6836 C  CD    . ARG B 372 ? 0.4611 0.8102 0.5424 0.0768  0.0439  -0.0276 1589 ARG B CD    
6837 N  NE    . ARG B 372 ? 0.5126 0.8328 0.5826 0.0701  0.0449  -0.0288 1589 ARG B NE    
6838 C  CZ    . ARG B 372 ? 0.5312 0.8538 0.6024 0.0580  0.0486  -0.0279 1589 ARG B CZ    
6839 N  NH1   . ARG B 372 ? 0.5844 0.9370 0.6680 0.0502  0.0520  -0.0261 1589 ARG B NH1   
6840 N  NH2   . ARG B 372 ? 0.4853 0.7807 0.5453 0.0533  0.0487  -0.0286 1589 ARG B NH2   
6841 N  N     . ARG B 373 ? 0.5056 0.7385 0.5416 0.1106  0.0280  -0.0320 1590 ARG B N     
6842 C  CA    . ARG B 373 ? 0.5766 0.7771 0.5981 0.1170  0.0272  -0.0340 1590 ARG B CA    
6843 C  C     . ARG B 373 ? 0.5781 0.7698 0.5922 0.1149  0.0311  -0.0362 1590 ARG B C     
6844 O  O     . ARG B 373 ? 0.5550 0.7314 0.5576 0.1254  0.0328  -0.0382 1590 ARG B O     
6845 C  CB    . ARG B 373 ? 0.4596 0.6373 0.4781 0.1088  0.0217  -0.0342 1590 ARG B CB    
6846 C  CG    . ARG B 373 ? 0.5192 0.6633 0.5240 0.1120  0.0201  -0.0363 1590 ARG B CG    
6847 C  CD    . ARG B 373 ? 0.5447 0.6788 0.5411 0.1282  0.0204  -0.0363 1590 ARG B CD    
6848 N  NE    . ARG B 373 ? 0.5490 0.6509 0.5320 0.1298  0.0188  -0.0390 1590 ARG B NE    
6849 C  CZ    . ARG B 373 ? 0.5714 0.6627 0.5450 0.1332  0.0214  -0.0423 1590 ARG B CZ    
6850 N  NH1   . ARG B 373 ? 0.4784 0.5887 0.4543 0.1357  0.0263  -0.0428 1590 ARG B NH1   
6851 N  NH2   . ARG B 373 ? 0.5501 0.6120 0.5118 0.1335  0.0190  -0.0450 1590 ARG B NH2   
6852 N  N     . ASP B 374 ? 0.4894 0.6910 0.5092 0.1019  0.0329  -0.0358 1591 ASP B N     
6853 C  CA    . ASP B 374 ? 0.5292 0.7185 0.5406 0.0979  0.0357  -0.0374 1591 ASP B CA    
6854 C  C     . ASP B 374 ? 0.5701 0.7719 0.5777 0.1081  0.0420  -0.0378 1591 ASP B C     
6855 O  O     . ASP B 374 ? 0.5772 0.7618 0.5722 0.1126  0.0436  -0.0401 1591 ASP B O     
6856 C  CB    . ASP B 374 ? 0.5591 0.7540 0.5772 0.0813  0.0359  -0.0361 1591 ASP B CB    
6857 C  CG    . ASP B 374 ? 0.5880 0.8161 0.6195 0.0760  0.0396  -0.0338 1591 ASP B CG    
6858 O  OD1   . ASP B 374 ? 0.5002 0.7495 0.5395 0.0830  0.0400  -0.0328 1591 ASP B OD1   
6859 O  OD2   . ASP B 374 ? 0.5104 0.7428 0.5446 0.0641  0.0419  -0.0327 1591 ASP B OD2   
6860 N  N     . ASN B 375 ? 0.4269 0.6595 0.4452 0.1121  0.0455  -0.0359 1592 ASN B N     
6861 C  CA    . ASN B 375 ? 0.5187 0.7678 0.5352 0.1218  0.0522  -0.0360 1592 ASN B CA    
6862 C  C     . ASN B 375 ? 0.6342 0.9010 0.6549 0.1376  0.0535  -0.0353 1592 ASN B C     
6863 O  O     . ASN B 375 ? 0.6643 0.9473 0.6844 0.1475  0.0594  -0.0354 1592 ASN B O     
6864 C  CB    . ASN B 375 ? 0.5347 0.8093 0.5609 0.1104  0.0573  -0.0335 1592 ASN B CB    
6865 C  CG    . ASN B 375 ? 0.5145 0.8207 0.5588 0.1043  0.0566  -0.0308 1592 ASN B CG    
6866 O  OD1   . ASN B 375 ? 0.5714 0.8818 0.6207 0.1094  0.0524  -0.0306 1592 ASN B OD1   
6867 N  ND2   . ASN B 375 ? 0.4538 0.7824 0.5074 0.0932  0.0608  -0.0286 1592 ASN B ND2   
6868 N  N     . GLY B 376 ? 0.6125 0.8781 0.6377 0.1405  0.0483  -0.0344 1593 GLY B N     
6869 C  CA    . GLY B 376 ? 0.5564 0.8349 0.5837 0.1570  0.0488  -0.0335 1593 GLY B CA    
6870 C  C     . GLY B 376 ? 0.5339 0.8543 0.5777 0.1581  0.0516  -0.0306 1593 GLY B C     
6871 O  O     . GLY B 376 ? 0.6624 0.9963 0.7092 0.1724  0.0515  -0.0293 1593 GLY B O     
6872 N  N     . ALA B 377 ? 0.4843 0.8260 0.5389 0.1436  0.0539  -0.0294 1594 ALA B N     
6873 C  CA    . ALA B 377 ? 0.4610 0.8450 0.5318 0.1442  0.0571  -0.0269 1594 ALA B CA    
6874 C  C     . ALA B 377 ? 0.4899 0.8899 0.5719 0.1435  0.0512  -0.0250 1594 ALA B C     
6875 O  O     . ALA B 377 ? 0.5552 0.9399 0.6368 0.1335  0.0453  -0.0253 1594 ALA B O     
6876 C  CB    . ALA B 377 ? 0.3937 0.7942 0.4727 0.1270  0.0610  -0.0259 1594 ALA B CB    
6877 N  N     . LYS B 378 ? 0.5058 0.9381 0.5978 0.1548  0.0529  -0.0231 1595 LYS B N     
6878 C  CA    . LYS B 378 ? 0.6102 1.0625 0.7130 0.1565  0.0474  -0.0210 1595 LYS B CA    
6879 C  C     . LYS B 378 ? 0.6126 1.1062 0.7344 0.1440  0.0482  -0.0196 1595 LYS B C     
6880 O  O     . LYS B 378 ? 0.6835 1.1995 0.8122 0.1413  0.0546  -0.0191 1595 LYS B O     
6881 C  CB    . LYS B 378 ? 0.5960 1.0553 0.6963 0.1795  0.0475  -0.0195 1595 LYS B CB    
6882 C  CG    . LYS B 378 ? 0.7167 1.1357 0.7975 0.1929  0.0477  -0.0213 1595 LYS B CG    
6883 C  CD    . LYS B 378 ? 0.7141 1.1344 0.7917 0.2140  0.0459  -0.0193 1595 LYS B CD    
6884 C  CE    . LYS B 378 ? 0.7747 1.1491 0.8329 0.2223  0.0438  -0.0209 1595 LYS B CE    
6885 N  NZ    . LYS B 378 ? 0.7820 1.1538 0.8357 0.2423  0.0418  -0.0183 1595 LYS B NZ    
6886 N  N     . GLN B 379 ? 0.6304 1.1344 0.7605 0.1362  0.0418  -0.0189 1596 GLN B N     
6887 C  CA    . GLN B 379 ? 0.6206 1.1606 0.7682 0.1216  0.0413  -0.0182 1596 GLN B CA    
6888 C  C     . GLN B 379 ? 0.6551 1.2162 0.8113 0.1260  0.0346  -0.0169 1596 GLN B C     
6889 O  O     . GLN B 379 ? 0.7188 1.2573 0.8663 0.1304  0.0289  -0.0169 1596 GLN B O     
6890 C  CB    . GLN B 379 ? 0.5731 1.0962 0.7196 0.0990  0.0402  -0.0202 1596 GLN B CB    
6891 C  CG    . GLN B 379 ? 0.6948 1.2475 0.8573 0.0810  0.0382  -0.0203 1596 GLN B CG    
6892 C  CD    . GLN B 379 ? 0.7187 1.2476 0.8772 0.0606  0.0366  -0.0225 1596 GLN B CD    
6893 O  OE1   . GLN B 379 ? 0.6395 1.1334 0.7846 0.0597  0.0380  -0.0235 1596 GLN B OE1   
6894 N  NE2   . GLN B 379 ? 0.7361 1.2840 0.9060 0.0445  0.0334  -0.0235 1596 GLN B NE2   
6895 N  N     . THR B 380 ? 0.6504 1.2556 0.8233 0.1254  0.0352  -0.0154 1597 THR B N     
6896 C  CA    . THR B 380 ? 0.4633 1.0937 0.6457 0.1282  0.0284  -0.0141 1597 THR B CA    
6897 C  C     . THR B 380 ? 0.5235 1.1645 0.7153 0.1048  0.0241  -0.0162 1597 THR B C     
6898 O  O     . THR B 380 ? 0.5638 1.2199 0.7645 0.0895  0.0279  -0.0172 1597 THR B O     
6899 C  CB    . THR B 380 ? 0.5173 1.1869 0.7106 0.1417  0.0305  -0.0113 1597 THR B CB    
6900 O  OG1   . THR B 380 ? 0.5492 1.2019 0.7305 0.1647  0.0332  -0.0096 1597 THR B OG1   
6901 C  CG2   . THR B 380 ? 0.4899 1.1813 0.6902 0.1398  0.0226  -0.0098 1597 THR B CG2   
6902 N  N     . ILE B 381 ? 0.5763 1.2063 0.7644 0.1016  0.0164  -0.0170 1598 ILE B N     
6903 C  CA    . ILE B 381 ? 0.6064 1.2433 0.8011 0.0805  0.0116  -0.0197 1598 ILE B CA    
6904 C  C     . ILE B 381 ? 0.6206 1.2855 0.8232 0.0850  0.0041  -0.0188 1598 ILE B C     
6905 O  O     . ILE B 381 ? 0.6682 1.3220 0.8623 0.1006  0.0004  -0.0167 1598 ILE B O     
6906 C  CB    . ILE B 381 ? 0.6396 1.2321 0.8202 0.0701  0.0096  -0.0223 1598 ILE B CB    
6907 C  CG1   . ILE B 381 ? 0.5302 1.0975 0.7034 0.0655  0.0166  -0.0230 1598 ILE B CG1   
6908 C  CG2   . ILE B 381 ? 0.5652 1.1629 0.7512 0.0496  0.0044  -0.0257 1598 ILE B CG2   
6909 C  CD1   . ILE B 381 ? 0.5046 1.0261 0.6612 0.0658  0.0154  -0.0242 1598 ILE B CD1   
6910 N  N     . LYS B 382 ? 0.6170 1.3180 0.8351 0.0714  0.0018  -0.0202 1599 LYS B N     
6911 C  CA    . LYS B 382 ? 0.6683 1.3857 0.8882 0.0718  -0.0061 -0.0199 1599 LYS B CA    
6912 C  C     . LYS B 382 ? 0.6819 1.3823 0.8964 0.0643  -0.0127 -0.0229 1599 LYS B C     
6913 O  O     . LYS B 382 ? 0.6579 1.3350 0.8678 0.0472  -0.0119 -0.0265 1599 LYS B O     
6914 C  CB    . LYS B 382 ? 0.5914 1.3382 0.8228 0.0565  -0.0068 -0.0210 1599 LYS B CB    
6915 N  N     . ARG B 383 ? 0.6830 1.3829 0.8914 0.0767  -0.0188 -0.0208 1600 ARG B N     
6916 C  CA    . ARG B 383 ? 0.6567 1.3296 0.8535 0.0723  -0.0243 -0.0226 1600 ARG B CA    
6917 C  C     . ARG B 383 ? 0.6248 1.3017 0.8260 0.0485  -0.0278 -0.0282 1600 ARG B C     
6918 O  O     . ARG B 383 ? 0.6651 1.3084 0.8555 0.0386  -0.0283 -0.0312 1600 ARG B O     
6919 C  CB    . ARG B 383 ? 0.5568 1.2390 0.7495 0.0888  -0.0306 -0.0190 1600 ARG B CB    
6920 C  CG    . ARG B 383 ? 0.7186 1.3630 0.8946 0.0887  -0.0339 -0.0194 1600 ARG B CG    
6921 C  CD    . ARG B 383 ? 0.7254 1.3534 0.8900 0.1112  -0.0340 -0.0136 1600 ARG B CD    
6922 N  NE    . ARG B 383 ? 0.6904 1.2962 0.8421 0.1115  -0.0390 -0.0130 1600 ARG B NE    
6923 C  CZ    . ARG B 383 ? 0.7189 1.3076 0.8589 0.1289  -0.0401 -0.0078 1600 ARG B CZ    
6924 N  NH1   . ARG B 383 ? 0.5629 1.1529 0.7022 0.1475  -0.0367 -0.0033 1600 ARG B NH1   
6925 N  NH2   . ARG B 383 ? 0.7309 1.3007 0.8595 0.1277  -0.0443 -0.0070 1600 ARG B NH2   
6926 N  N     . ALA B 384 ? 0.6265 1.3371 0.8402 0.0384  -0.0296 -0.0298 1601 ALA B N     
6927 C  CA    . ALA B 384 ? 0.6335 1.3468 0.8508 0.0149  -0.0326 -0.0355 1601 ALA B CA    
6928 C  C     . ALA B 384 ? 0.6122 1.3043 0.8295 0.0000  -0.0274 -0.0387 1601 ALA B C     
6929 O  O     . ALA B 384 ? 0.6334 1.3134 0.8482 -0.0178 -0.0299 -0.0437 1601 ALA B O     
6930 C  CB    . ALA B 384 ? 0.6224 1.3661 0.8496 0.0069  -0.0330 -0.0357 1601 ALA B CB    
6931 N  N     . GLN B 385 ? 0.5747 1.2525 0.7895 0.0073  -0.0197 -0.0357 1602 GLN B N     
6932 C  CA    . GLN B 385 ? 0.5898 1.2390 0.7996 -0.0054 -0.0139 -0.0375 1602 GLN B CA    
6933 C  C     . GLN B 385 ? 0.6337 1.2355 0.8256 0.0010  -0.0125 -0.0371 1602 GLN B C     
6934 O  O     . GLN B 385 ? 0.5764 1.1519 0.7627 -0.0089 -0.0083 -0.0386 1602 GLN B O     
6935 C  CB    . GLN B 385 ? 0.6231 1.2889 0.8418 -0.0038 -0.0060 -0.0347 1602 GLN B CB    
6936 C  CG    . GLN B 385 ? 0.7472 1.4541 0.9830 -0.0162 -0.0061 -0.0355 1602 GLN B CG    
6937 C  CD    . GLN B 385 ? 0.8468 1.5479 1.0841 -0.0407 -0.0090 -0.0407 1602 GLN B CD    
6938 O  OE1   . GLN B 385 ? 0.8660 1.5546 1.1039 -0.0550 -0.0041 -0.0420 1602 GLN B OE1   
6939 N  NE2   . GLN B 385 ? 0.8582 1.5663 1.0946 -0.0454 -0.0168 -0.0436 1602 GLN B NE2   
6940 N  N     . ALA B 386 ? 0.6395 1.2300 0.8224 0.0169  -0.0159 -0.0349 1603 ALA B N     
6941 C  CA    . ALA B 386 ? 0.6270 1.1743 0.7938 0.0235  -0.0143 -0.0342 1603 ALA B CA    
6942 C  C     . ALA B 386 ? 0.6253 1.1442 0.7859 0.0062  -0.0141 -0.0384 1603 ALA B C     
6943 O  O     . ALA B 386 ? 0.6284 1.1228 0.7834 0.0032  -0.0090 -0.0384 1603 ALA B O     
6944 C  CB    . ALA B 386 ? 0.5567 1.0973 0.7153 0.0377  -0.0195 -0.0319 1603 ALA B CB    
6945 N  N     . THR B 387 ? 0.5990 1.1221 0.7602 -0.0053 -0.0195 -0.0422 1604 THR B N     
6946 C  CA    . THR B 387 ? 0.6724 1.1663 0.8260 -0.0196 -0.0197 -0.0464 1604 THR B CA    
6947 C  C     . THR B 387 ? 0.5484 1.0383 0.7065 -0.0341 -0.0145 -0.0481 1604 THR B C     
6948 O  O     . THR B 387 ? 0.5495 1.0086 0.6995 -0.0414 -0.0123 -0.0498 1604 THR B O     
6949 C  CB    . THR B 387 ? 0.5675 1.0699 0.7212 -0.0293 -0.0264 -0.0509 1604 THR B CB    
6950 O  OG1   . THR B 387 ? 0.7850 1.3286 0.9519 -0.0324 -0.0295 -0.0514 1604 THR B OG1   
6951 C  CG2   . THR B 387 ? 0.6490 1.1376 0.7920 -0.0176 -0.0304 -0.0495 1604 THR B CG2   
6952 N  N     . VAL B 388 ? 0.6199 1.1412 0.7910 -0.0386 -0.0124 -0.0473 1605 VAL B N     
6953 C  CA    . VAL B 388 ? 0.6942 1.2119 0.8692 -0.0526 -0.0069 -0.0480 1605 VAL B CA    
6954 C  C     . VAL B 388 ? 0.6326 1.1331 0.8021 -0.0427 -0.0001 -0.0440 1605 VAL B C     
6955 O  O     . VAL B 388 ? 0.5229 0.9981 0.6862 -0.0504 0.0038  -0.0444 1605 VAL B O     
6956 C  CB    . VAL B 388 ? 0.7152 1.2740 0.9066 -0.0629 -0.0069 -0.0487 1605 VAL B CB    
6957 C  CG1   . VAL B 388 ? 0.7128 1.2673 0.9078 -0.0779 -0.0005 -0.0486 1605 VAL B CG1   
6958 C  CG2   . VAL B 388 ? 0.6620 1.2366 0.8577 -0.0737 -0.0144 -0.0535 1605 VAL B CG2   
6959 N  N     . GLU B 389 ? 0.6356 1.1485 0.8064 -0.0250 0.0012  -0.0402 1606 GLU B N     
6960 C  CA    . GLU B 389 ? 0.6071 1.1113 0.7747 -0.0169 0.0081  -0.0369 1606 GLU B CA    
6961 C  C     . GLU B 389 ? 0.5708 1.0353 0.7229 -0.0076 0.0088  -0.0363 1606 GLU B C     
6962 O  O     . GLU B 389 ? 0.5949 1.0399 0.7410 -0.0090 0.0138  -0.0354 1606 GLU B O     
6963 C  CB    . GLU B 389 ? 0.6919 1.2277 0.8678 -0.0020 0.0100  -0.0335 1606 GLU B CB    
6964 C  CG    . GLU B 389 ? 0.9000 1.4758 1.0924 -0.0116 0.0120  -0.0333 1606 GLU B CG    
6965 C  CD    . GLU B 389 ? 1.0462 1.6248 1.2405 -0.0128 0.0205  -0.0309 1606 GLU B CD    
6966 O  OE1   . GLU B 389 ? 1.0605 1.6296 1.2549 -0.0295 0.0235  -0.0319 1606 GLU B OE1   
6967 O  OE2   . GLU B 389 ? 1.1135 1.7026 1.3083 0.0034  0.0243  -0.0279 1606 GLU B OE2   
6968 N  N     . MET B 390 ? 0.4256 0.8785 0.5710 0.0014  0.0039  -0.0365 1607 MET B N     
6969 C  CA    . MET B 390 ? 0.4288 0.8465 0.5605 0.0108  0.0044  -0.0356 1607 MET B CA    
6970 C  C     . MET B 390 ? 0.5485 0.9351 0.6725 -0.0010 0.0058  -0.0377 1607 MET B C     
6971 O  O     . MET B 390 ? 0.5369 0.9003 0.6524 0.0045  0.0089  -0.0365 1607 MET B O     
6972 C  CB    . MET B 390 ? 0.3960 0.8081 0.5223 0.0208  -0.0011 -0.0350 1607 MET B CB    
6973 C  CG    . MET B 390 ? 0.5618 0.9409 0.6749 0.0322  -0.0003 -0.0333 1607 MET B CG    
6974 S  SD    . MET B 390 ? 0.6412 1.0171 0.7511 0.0467  0.0057  -0.0305 1607 MET B SD    
6975 C  CE    . MET B 390 ? 0.5873 1.0004 0.7062 0.0608  0.0045  -0.0277 1607 MET B CE    
6976 N  N     . PRO B 391 ? 0.5138 0.8975 0.6397 -0.0165 0.0035  -0.0410 1608 PRO B N     
6977 C  CA    . PRO B 391 ? 0.4509 0.8052 0.5695 -0.0263 0.0056  -0.0425 1608 PRO B CA    
6978 C  C     . PRO B 391 ? 0.5541 0.9085 0.6739 -0.0301 0.0118  -0.0406 1608 PRO B C     
6979 O  O     . PRO B 391 ? 0.6229 0.9523 0.7339 -0.0274 0.0144  -0.0396 1608 PRO B O     
6980 C  CB    . PRO B 391 ? 0.5058 0.8621 0.6273 -0.0417 0.0021  -0.0466 1608 PRO B CB    
6981 C  CG    . PRO B 391 ? 0.5348 0.9122 0.6605 -0.0367 -0.0033 -0.0474 1608 PRO B CG    
6982 C  CD    . PRO B 391 ? 0.4843 0.8875 0.6168 -0.0246 -0.0016 -0.0438 1608 PRO B CD    
6983 N  N     . LYS B 392 ? 0.5711 0.9544 0.7019 -0.0363 0.0142  -0.0400 1609 LYS B N     
6984 C  CA    . LYS B 392 ? 0.5941 0.9802 0.7262 -0.0393 0.0208  -0.0375 1609 LYS B CA    
6985 C  C     . LYS B 392 ? 0.5589 0.9336 0.6830 -0.0232 0.0240  -0.0348 1609 LYS B C     
6986 O  O     . LYS B 392 ? 0.4832 0.8368 0.5992 -0.0241 0.0276  -0.0338 1609 LYS B O     
6987 C  CB    . LYS B 392 ? 0.4636 0.8880 0.6099 -0.0453 0.0229  -0.0367 1609 LYS B CB    
6988 N  N     . LEU B 393 ? 0.4966 0.8834 0.6219 -0.0080 0.0223  -0.0338 1610 LEU B N     
6989 C  CA    . LEU B 393 ? 0.4756 0.8500 0.5923 0.0079  0.0250  -0.0320 1610 LEU B CA    
6990 C  C     . LEU B 393 ? 0.5302 0.8660 0.6334 0.0084  0.0239  -0.0329 1610 LEU B C     
6991 O  O     . LEU B 393 ? 0.5866 0.9073 0.6824 0.0110  0.0278  -0.0320 1610 LEU B O     
6992 C  CB    . LEU B 393 ? 0.4353 0.8233 0.5538 0.0237  0.0221  -0.0310 1610 LEU B CB    
6993 C  CG    . LEU B 393 ? 0.4514 0.8284 0.5612 0.0416  0.0246  -0.0295 1610 LEU B CG    
6994 C  CD1   . LEU B 393 ? 0.4465 0.8287 0.5557 0.0424  0.0317  -0.0283 1610 LEU B CD1   
6995 C  CD2   . LEU B 393 ? 0.4777 0.8738 0.5913 0.0568  0.0225  -0.0279 1610 LEU B CD2   
6996 N  N     . LEU B 394 ? 0.4741 0.7945 0.5741 0.0054  0.0187  -0.0347 1611 LEU B N     
6997 C  CA    . LEU B 394 ? 0.4979 0.7840 0.5863 0.0065  0.0176  -0.0354 1611 LEU B CA    
6998 C  C     . LEU B 394 ? 0.5142 0.7859 0.5992 -0.0045 0.0208  -0.0356 1611 LEU B C     
6999 O  O     . LEU B 394 ? 0.5927 0.8431 0.6685 -0.0003 0.0224  -0.0350 1611 LEU B O     
7000 C  CB    . LEU B 394 ? 0.4917 0.7662 0.5780 0.0046  0.0120  -0.0372 1611 LEU B CB    
7001 C  CG    . LEU B 394 ? 0.4838 0.7666 0.5702 0.0173  0.0088  -0.0361 1611 LEU B CG    
7002 C  CD1   . LEU B 394 ? 0.4482 0.7329 0.5363 0.0125  0.0037  -0.0376 1611 LEU B CD1   
7003 C  CD2   . LEU B 394 ? 0.3160 0.5771 0.3922 0.0306  0.0091  -0.0347 1611 LEU B CD2   
7004 N  N     . GLU B 395 ? 0.5140 0.7979 0.6061 -0.0182 0.0220  -0.0361 1612 GLU B N     
7005 C  CA    . GLU B 395 ? 0.5361 0.8062 0.6244 -0.0283 0.0256  -0.0354 1612 GLU B CA    
7006 C  C     . GLU B 395 ? 0.4716 0.7457 0.5569 -0.0222 0.0312  -0.0326 1612 GLU B C     
7007 O  O     . GLU B 395 ? 0.5069 0.7595 0.5827 -0.0210 0.0331  -0.0317 1612 GLU B O     
7008 C  CB    . GLU B 395 ? 0.5149 0.7975 0.6113 -0.0445 0.0260  -0.0364 1612 GLU B CB    
7009 C  CG    . GLU B 395 ? 0.7016 0.9699 0.7966 -0.0526 0.0212  -0.0398 1612 GLU B CG    
7010 C  CD    . GLU B 395 ? 0.9136 1.1917 1.0153 -0.0693 0.0215  -0.0415 1612 GLU B CD    
7011 O  OE1   . GLU B 395 ? 0.9313 1.2379 1.0431 -0.0736 0.0229  -0.0410 1612 GLU B OE1   
7012 O  OE2   . GLU B 395 ? 0.9589 1.2161 1.0558 -0.0781 0.0201  -0.0436 1612 GLU B OE2   
7013 N  N     . THR B 396 ? 0.4494 0.7517 0.5425 -0.0171 0.0339  -0.0313 1613 THR B N     
7014 C  CA    . THR B 396 ? 0.4504 0.7590 0.5405 -0.0099 0.0398  -0.0289 1613 THR B CA    
7015 C  C     . THR B 396 ? 0.4838 0.7681 0.5611 0.0034  0.0390  -0.0293 1613 THR B C     
7016 O  O     . THR B 396 ? 0.4084 0.6788 0.4770 0.0042  0.0424  -0.0282 1613 THR B O     
7017 C  CB    . THR B 396 ? 0.4830 0.8270 0.5841 -0.0040 0.0421  -0.0278 1613 THR B CB    
7018 O  OG1   . THR B 396 ? 0.5682 0.9344 0.6817 -0.0178 0.0416  -0.0280 1613 THR B OG1   
7019 C  CG2   . THR B 396 ? 0.4994 0.8532 0.5982 0.0025  0.0493  -0.0253 1613 THR B CG2   
7020 N  N     . ILE B 397 ? 0.4562 0.7328 0.5312 0.0126  0.0342  -0.0309 1614 ILE B N     
7021 C  CA    . ILE B 397 ? 0.4844 0.7379 0.5474 0.0244  0.0334  -0.0315 1614 ILE B CA    
7022 C  C     . ILE B 397 ? 0.4345 0.6600 0.4885 0.0175  0.0326  -0.0320 1614 ILE B C     
7023 O  O     . ILE B 397 ? 0.4388 0.6519 0.4836 0.0214  0.0352  -0.0316 1614 ILE B O     
7024 C  CB    . ILE B 397 ? 0.4621 0.7101 0.5241 0.0338  0.0284  -0.0326 1614 ILE B CB    
7025 C  CG1   . ILE B 397 ? 0.4000 0.6732 0.4681 0.0451  0.0297  -0.0316 1614 ILE B CG1   
7026 C  CG2   . ILE B 397 ? 0.3818 0.5996 0.4308 0.0414  0.0266  -0.0337 1614 ILE B CG2   
7027 C  CD1   . ILE B 397 ? 0.4203 0.6938 0.4900 0.0514  0.0243  -0.0318 1614 ILE B CD1   
7028 N  N     . HIS B 398 ? 0.3866 0.6033 0.4430 0.0067  0.0293  -0.0329 1615 HIS B N     
7029 C  CA    . HIS B 398 ? 0.4346 0.6255 0.4831 0.0008  0.0282  -0.0331 1615 HIS B CA    
7030 C  C     . HIS B 398 ? 0.4946 0.6857 0.5393 -0.0034 0.0334  -0.0309 1615 HIS B C     
7031 O  O     . HIS B 398 ? 0.4751 0.6490 0.5096 0.0008  0.0341  -0.0306 1615 HIS B O     
7032 C  CB    . HIS B 398 ? 0.4355 0.6199 0.4879 -0.0106 0.0249  -0.0343 1615 HIS B CB    
7033 C  CG    . HIS B 398 ? 0.4405 0.6014 0.4858 -0.0169 0.0246  -0.0341 1615 HIS B CG    
7034 N  ND1   . HIS B 398 ? 0.4625 0.6011 0.5013 -0.0133 0.0208  -0.0353 1615 HIS B ND1   
7035 C  CD2   . HIS B 398 ? 0.4870 0.6433 0.5302 -0.0254 0.0278  -0.0323 1615 HIS B CD2   
7036 C  CE1   . HIS B 398 ? 0.4652 0.5876 0.4987 -0.0191 0.0214  -0.0344 1615 HIS B CE1   
7037 N  NE2   . HIS B 398 ? 0.4954 0.6270 0.5308 -0.0262 0.0256  -0.0325 1615 HIS B NE2   
7038 N  N     . THR B 399 ? 0.5019 0.7144 0.5548 -0.0110 0.0373  -0.0293 1616 THR B N     
7039 C  CA    . THR B 399 ? 0.4816 0.6947 0.5311 -0.0167 0.0427  -0.0265 1616 THR B CA    
7040 C  C     . THR B 399 ? 0.4657 0.6810 0.5078 -0.0049 0.0466  -0.0255 1616 THR B C     
7041 O  O     . THR B 399 ? 0.5256 0.7248 0.5572 -0.0044 0.0483  -0.0243 1616 THR B O     
7042 C  CB    . THR B 399 ? 0.5210 0.7581 0.5818 -0.0282 0.0461  -0.0249 1616 THR B CB    
7043 O  OG1   . THR B 399 ? 0.5259 0.7560 0.5909 -0.0396 0.0424  -0.0265 1616 THR B OG1   
7044 C  CG2   . THR B 399 ? 0.4434 0.6825 0.5008 -0.0345 0.0527  -0.0211 1616 THR B CG2   
7045 N  N     . SER B 400 ? 0.4483 0.6816 0.4946 0.0057  0.0474  -0.0264 1617 SER B N     
7046 C  CA    . SER B 400 ? 0.3975 0.6308 0.4354 0.0180  0.0511  -0.0262 1617 SER B CA    
7047 C  C     . SER B 400 ? 0.4207 0.6236 0.4448 0.0240  0.0475  -0.0282 1617 SER B C     
7048 O  O     . SER B 400 ? 0.4470 0.6393 0.4606 0.0258  0.0502  -0.0275 1617 SER B O     
7049 C  CB    . SER B 400 ? 0.4274 0.6815 0.4709 0.0303  0.0519  -0.0271 1617 SER B CB    
7050 O  OG    . SER B 400 ? 0.5729 0.8585 0.6296 0.0252  0.0555  -0.0252 1617 SER B OG    
7051 N  N     . MET B 401 ? 0.4045 0.5931 0.4286 0.0255  0.0413  -0.0304 1618 MET B N     
7052 C  CA    . MET B 401 ? 0.4447 0.6064 0.4572 0.0309  0.0376  -0.0324 1618 MET B CA    
7053 C  C     . MET B 401 ? 0.5021 0.6469 0.5077 0.0227  0.0375  -0.0312 1618 MET B C     
7054 O  O     . MET B 401 ? 0.4545 0.5837 0.4486 0.0275  0.0372  -0.0320 1618 MET B O     
7055 C  CB    . MET B 401 ? 0.4629 0.6141 0.4779 0.0322  0.0315  -0.0343 1618 MET B CB    
7056 C  CG    . MET B 401 ? 0.4698 0.6307 0.4874 0.0435  0.0308  -0.0353 1618 MET B CG    
7057 S  SD    . MET B 401 ? 0.4816 0.6309 0.5021 0.0432  0.0241  -0.0365 1618 MET B SD    
7058 C  CE    . MET B 401 ? 0.4032 0.5198 0.4114 0.0439  0.0205  -0.0383 1618 MET B CE    
7059 N  N     . TYR B 402 ? 0.4721 0.6199 0.4841 0.0104  0.0378  -0.0293 1619 TYR B N     
7060 C  CA    . TYR B 402 ? 0.4604 0.5911 0.4652 0.0035  0.0378  -0.0277 1619 TYR B CA    
7061 C  C     . TYR B 402 ? 0.5264 0.6626 0.5243 0.0044  0.0437  -0.0250 1619 TYR B C     
7062 O  O     . TYR B 402 ? 0.4953 0.6157 0.4815 0.0075  0.0433  -0.0247 1619 TYR B O     
7063 C  CB    . TYR B 402 ? 0.4756 0.6058 0.4876 -0.0094 0.0369  -0.0265 1619 TYR B CB    
7064 C  CG    . TYR B 402 ? 0.5379 0.6504 0.5424 -0.0158 0.0372  -0.0241 1619 TYR B CG    
7065 C  CD1   . TYR B 402 ? 0.4853 0.5753 0.4832 -0.0140 0.0322  -0.0253 1619 TYR B CD1   
7066 C  CD2   . TYR B 402 ? 0.5219 0.6402 0.5255 -0.0235 0.0425  -0.0203 1619 TYR B CD2   
7067 C  CE1   . TYR B 402 ? 0.4839 0.5585 0.4749 -0.0186 0.0322  -0.0229 1619 TYR B CE1   
7068 C  CE2   . TYR B 402 ? 0.5269 0.6278 0.5225 -0.0285 0.0428  -0.0175 1619 TYR B CE2   
7069 C  CZ    . TYR B 402 ? 0.5632 0.6425 0.5525 -0.0256 0.0374  -0.0188 1619 TYR B CZ    
7070 O  OH    . TYR B 402 ? 0.5299 0.5926 0.5113 -0.0295 0.0374  -0.0157 1619 TYR B OH    
7071 N  N     . GLU B 403 ? 0.4581 0.6181 0.4631 0.0026  0.0492  -0.0231 1620 GLU B N     
7072 C  CA    . GLU B 403 ? 0.5227 0.6890 0.5219 0.0011  0.0557  -0.0197 1620 GLU B CA    
7073 C  C     . GLU B 403 ? 0.5384 0.7012 0.5263 0.0144  0.0572  -0.0214 1620 GLU B C     
7074 O  O     . GLU B 403 ? 0.5568 0.7094 0.5329 0.0153  0.0593  -0.0198 1620 GLU B O     
7075 C  CB    . GLU B 403 ? 0.4900 0.6845 0.5012 -0.0055 0.0614  -0.0171 1620 GLU B CB    
7076 C  CG    . GLU B 403 ? 0.6486 0.8414 0.6670 -0.0212 0.0607  -0.0151 1620 GLU B CG    
7077 C  CD    . GLU B 403 ? 0.6593 0.8802 0.6911 -0.0298 0.0652  -0.0132 1620 GLU B CD    
7078 O  OE1   . GLU B 403 ? 0.6357 0.8805 0.6731 -0.0230 0.0685  -0.0134 1620 GLU B OE1   
7079 O  OE2   . GLU B 403 ? 0.6640 0.8828 0.7006 -0.0435 0.0652  -0.0116 1620 GLU B OE2   
7080 N  N     . ARG B 404 ? 0.5324 0.7011 0.5224 0.0251  0.0555  -0.0248 1621 ARG B N     
7081 C  CA    . ARG B 404 ? 0.5482 0.7078 0.5260 0.0383  0.0556  -0.0277 1621 ARG B CA    
7082 C  C     . ARG B 404 ? 0.5625 0.6943 0.5274 0.0378  0.0511  -0.0289 1621 ARG B C     
7083 O  O     . ARG B 404 ? 0.5287 0.6541 0.4815 0.0404  0.0536  -0.0283 1621 ARG B O     
7084 C  CB    . ARG B 404 ? 0.6031 0.7657 0.5850 0.0486  0.0526  -0.0312 1621 ARG B CB    
7085 C  CG    . ARG B 404 ? 0.6090 0.7658 0.5792 0.0630  0.0539  -0.0344 1621 ARG B CG    
7086 C  CD    . ARG B 404 ? 0.7563 0.9219 0.7317 0.0739  0.0530  -0.0366 1621 ARG B CD    
7087 N  NE    . ARG B 404 ? 1.0087 1.1660 0.9713 0.0880  0.0546  -0.0401 1621 ARG B NE    
7088 C  CZ    . ARG B 404 ? 1.1318 1.2645 1.0840 0.0944  0.0497  -0.0440 1621 ARG B CZ    
7089 N  NH1   . ARG B 404 ? 1.1146 1.2302 1.0686 0.0881  0.0430  -0.0445 1621 ARG B NH1   
7090 N  NH2   . ARG B 404 ? 1.1812 1.3064 1.1210 0.1069  0.0516  -0.0475 1621 ARG B NH2   
7091 N  N     . ALA B 405 ? 0.4546 0.5712 0.4223 0.0335  0.0446  -0.0301 1622 ALA B N     
7092 C  CA    . ALA B 405 ? 0.4184 0.5107 0.3750 0.0339  0.0397  -0.0316 1622 ALA B CA    
7093 C  C     . ALA B 405 ? 0.4551 0.5423 0.4057 0.0264  0.0419  -0.0277 1622 ALA B C     
7094 O  O     . ALA B 405 ? 0.5804 0.6551 0.5179 0.0299  0.0411  -0.0281 1622 ALA B O     
7095 C  CB    . ALA B 405 ? 0.4186 0.4981 0.3808 0.0308  0.0329  -0.0334 1622 ALA B CB    
7096 N  N     . GLU B 406 ? 0.4779 0.5756 0.4371 0.0163  0.0451  -0.0237 1623 GLU B N     
7097 C  CA    . GLU B 406 ? 0.5619 0.6530 0.5149 0.0090  0.0475  -0.0193 1623 GLU B CA    
7098 C  C     . GLU B 406 ? 0.5605 0.6579 0.5026 0.0139  0.0533  -0.0175 1623 GLU B C     
7099 O  O     . GLU B 406 ? 0.5418 0.6260 0.4713 0.0142  0.0529  -0.0157 1623 GLU B O     
7100 C  CB    . GLU B 406 ? 0.5670 0.6675 0.5310 -0.0032 0.0502  -0.0157 1623 GLU B CB    
7101 C  CG    . GLU B 406 ? 0.7365 0.8278 0.6938 -0.0113 0.0528  -0.0104 1623 GLU B CG    
7102 C  CD    . GLU B 406 ? 0.9677 1.0641 0.9353 -0.0242 0.0547  -0.0076 1623 GLU B CD    
7103 O  OE1   . GLU B 406 ? 0.9613 1.0783 0.9400 -0.0277 0.0580  -0.0078 1623 GLU B OE1   
7104 O  OE2   . GLU B 406 ? 1.0530 1.1327 1.0174 -0.0307 0.0527  -0.0053 1623 GLU B OE2   
7105 N  N     . ARG B 407 ? 0.5510 0.6687 0.4971 0.0189  0.0586  -0.0180 1624 ARG B N     
7106 C  CA    . ARG B 407 ? 0.6323 0.7569 0.5676 0.0237  0.0650  -0.0162 1624 ARG B CA    
7107 C  C     . ARG B 407 ? 0.7356 0.8431 0.6552 0.0344  0.0613  -0.0204 1624 ARG B C     
7108 O  O     . ARG B 407 ? 0.6589 0.7578 0.5649 0.0350  0.0627  -0.0185 1624 ARG B O     
7109 C  CB    . ARG B 407 ? 0.6460 0.7984 0.5900 0.0270  0.0719  -0.0158 1624 ARG B CB    
7110 C  CG    . ARG B 407 ? 0.7471 0.9167 0.7042 0.0138  0.0765  -0.0106 1624 ARG B CG    
7111 C  CD    . ARG B 407 ? 0.8345 1.0356 0.8040 0.0153  0.0827  -0.0100 1624 ARG B CD    
7112 N  NE    . ARG B 407 ? 0.9226 1.1300 0.8949 0.0282  0.0804  -0.0151 1624 ARG B NE    
7113 C  CZ    . ARG B 407 ? 0.8857 1.1039 0.8714 0.0286  0.0773  -0.0172 1624 ARG B CZ    
7114 N  NH1   . ARG B 407 ? 0.9747 1.1998 0.9730 0.0162  0.0758  -0.0153 1624 ARG B NH1   
7115 N  NH2   . ARG B 407 ? 0.8011 1.0221 0.7865 0.0418  0.0755  -0.0213 1624 ARG B NH2   
7116 N  N     . ASP B 408 ? 0.6493 0.7488 0.5703 0.0414  0.0557  -0.0259 1625 ASP B N     
7117 C  CA    . ASP B 408 ? 0.5809 0.6616 0.4874 0.0497  0.0511  -0.0304 1625 ASP B CA    
7118 C  C     . ASP B 408 ? 0.5837 0.6463 0.4814 0.0439  0.0469  -0.0284 1625 ASP B C     
7119 O  O     . ASP B 408 ? 0.5660 0.6217 0.4487 0.0474  0.0477  -0.0284 1625 ASP B O     
7120 C  CB    . ASP B 408 ? 0.6165 0.6890 0.5279 0.0548  0.0450  -0.0356 1625 ASP B CB    
7121 C  CG    . ASP B 408 ? 0.7802 0.8413 0.6782 0.0663  0.0432  -0.0413 1625 ASP B CG    
7122 O  OD1   . ASP B 408 ? 0.9663 1.0253 0.8506 0.0706  0.0460  -0.0419 1625 ASP B OD1   
7123 O  OD2   . ASP B 408 ? 0.9738 1.0272 0.8745 0.0709  0.0388  -0.0453 1625 ASP B OD2   
7124 N  N     . LEU B 409 ? 0.5025 0.5588 0.4093 0.0351  0.0429  -0.0263 1626 LEU B N     
7125 C  CA    . LEU B 409 ? 0.5379 0.5771 0.4375 0.0306  0.0383  -0.0244 1626 LEU B CA    
7126 C  C     . LEU B 409 ? 0.6032 0.6445 0.4929 0.0278  0.0434  -0.0190 1626 LEU B C     
7127 O  O     . LEU B 409 ? 0.6413 0.6703 0.5173 0.0303  0.0408  -0.0187 1626 LEU B O     
7128 C  CB    . LEU B 409 ? 0.4685 0.5031 0.3805 0.0219  0.0346  -0.0227 1626 LEU B CB    
7129 C  CG    . LEU B 409 ? 0.5424 0.5616 0.4489 0.0168  0.0308  -0.0194 1626 LEU B CG    
7130 C  CD1   . LEU B 409 ? 0.5025 0.5069 0.3982 0.0230  0.0242  -0.0231 1626 LEU B CD1   
7131 C  CD2   . LEU B 409 ? 0.5609 0.5765 0.4798 0.0088  0.0282  -0.0181 1626 LEU B CD2   
7132 N  N     . GLN B 410 ? 0.6118 0.6693 0.5081 0.0226  0.0508  -0.0145 1627 GLN B N     
7133 C  CA    . GLN B 410 ? 0.6218 0.6801 0.5088 0.0186  0.0561  -0.0083 1627 GLN B CA    
7134 C  C     . GLN B 410 ? 0.5884 0.6509 0.4605 0.0276  0.0601  -0.0095 1627 GLN B C     
7135 O  O     . GLN B 410 ? 0.5856 0.6403 0.4437 0.0278  0.0609  -0.0062 1627 GLN B O     
7136 C  CB    . GLN B 410 ? 0.6098 0.6834 0.5081 0.0086  0.0629  -0.0029 1627 GLN B CB    
7137 C  CG    . GLN B 410 ? 0.8526 0.9152 0.7583 -0.0018 0.0595  0.0001  1627 GLN B CG    
7138 C  CD    . GLN B 410 ? 1.0016 1.0795 0.9226 -0.0116 0.0640  0.0024  1627 GLN B CD    
7139 O  OE1   . GLN B 410 ? 0.9724 1.0705 0.9018 -0.0097 0.0679  0.0006  1627 GLN B OE1   
7140 N  NE2   . GLN B 410 ? 1.0543 1.1229 0.9789 -0.0218 0.0633  0.0061  1627 GLN B NE2   
7141 N  N     . SER B 411 ? 0.5406 0.6146 0.4147 0.0359  0.0623  -0.0143 1628 SER B N     
7142 C  CA    . SER B 411 ? 0.5870 0.6651 0.4461 0.0451  0.0667  -0.0158 1628 SER B CA    
7143 C  C     . SER B 411 ? 0.6163 0.6741 0.4593 0.0521  0.0597  -0.0208 1628 SER B C     
7144 O  O     . SER B 411 ? 0.6774 0.7343 0.5042 0.0587  0.0624  -0.0218 1628 SER B O     
7145 C  CB    . SER B 411 ? 0.6368 0.7328 0.5019 0.0531  0.0716  -0.0196 1628 SER B CB    
7146 O  OG    . SER B 411 ? 0.7339 0.8205 0.6022 0.0593  0.0649  -0.0264 1628 SER B OG    
7147 N  N     . HIS B 412 ? 0.5769 0.6194 0.4240 0.0504  0.0508  -0.0239 1629 HIS B N     
7148 C  CA    . HIS B 412 ? 0.5986 0.6223 0.4325 0.0552  0.0431  -0.0286 1629 HIS B CA    
7149 C  C     . HIS B 412 ? 0.6209 0.6315 0.4521 0.0484  0.0377  -0.0246 1629 HIS B C     
7150 O  O     . HIS B 412 ? 0.5829 0.5790 0.4063 0.0508  0.0300  -0.0281 1629 HIS B O     
7151 C  CB    . HIS B 412 ? 0.6464 0.6633 0.4862 0.0599  0.0373  -0.0359 1629 HIS B CB    
7152 C  CG    . HIS B 412 ? 0.7351 0.7607 0.5727 0.0694  0.0418  -0.0405 1629 HIS B CG    
7153 N  ND1   . HIS B 412 ? 0.7609 0.8028 0.6126 0.0700  0.0467  -0.0397 1629 HIS B ND1   
7154 C  CD2   . HIS B 412 ? 0.7942 0.8150 0.6165 0.0794  0.0424  -0.0460 1629 HIS B CD2   
7155 C  CE1   . HIS B 412 ? 0.7502 0.7970 0.5960 0.0806  0.0501  -0.0441 1629 HIS B CE1   
7156 N  NE2   . HIS B 412 ? 0.8188 0.8522 0.6463 0.0864  0.0479  -0.0482 1629 HIS B NE2   
7157 N  N     . THR B 413 ? 0.6205 0.6361 0.4577 0.0400  0.0416  -0.0171 1630 THR B N     
7158 C  CA    . THR B 413 ? 0.5786 0.5824 0.4102 0.0348  0.0383  -0.0119 1630 THR B CA    
7159 C  C     . THR B 413 ? 0.6010 0.6083 0.4173 0.0357  0.0445  -0.0064 1630 THR B C     
7160 O  O     . THR B 413 ? 0.6523 0.6716 0.4724 0.0309  0.0528  -0.0009 1630 THR B O     
7161 C  CB    . THR B 413 ? 0.5890 0.5929 0.4358 0.0251  0.0385  -0.0073 1630 THR B CB    
7162 O  OG1   . THR B 413 ? 0.6141 0.6147 0.4738 0.0248  0.0326  -0.0124 1630 THR B OG1   
7163 C  CG2   . THR B 413 ? 0.5333 0.5242 0.3732 0.0207  0.0358  -0.0012 1630 THR B CG2   
7164 N  N     . LYS B 414 ? 0.5607 0.5581 0.3596 0.0413  0.0405  -0.0079 1631 LYS B N     
7165 C  CA    . LYS B 414 ? 0.5942 0.5947 0.3759 0.0437  0.0462  -0.0033 1631 LYS B CA    
7166 C  C     . LYS B 414 ? 0.6298 0.6178 0.4025 0.0401  0.0426  0.0034  1631 LYS B C     
7167 O  O     . LYS B 414 ? 0.6304 0.6056 0.3993 0.0421  0.0333  0.0006  1631 LYS B O     
7168 C  CB    . LYS B 414 ? 0.5494 0.5492 0.3153 0.0542  0.0451  -0.0105 1631 LYS B CB    
7169 C  CG    . LYS B 414 ? 0.6458 0.6557 0.4193 0.0596  0.0482  -0.0174 1631 LYS B CG    
7170 C  CD    . LYS B 414 ? 0.6254 0.6549 0.4037 0.0584  0.0598  -0.0129 1631 LYS B CD    
7171 C  CE    . LYS B 414 ? 0.6373 0.6712 0.3954 0.0644  0.0658  -0.0114 1631 LYS B CE    
7172 N  NZ    . LYS B 414 ? 0.6695 0.7243 0.4331 0.0622  0.0777  -0.0060 1631 LYS B NZ    
7173 N  N     . LEU B 415 ? 0.6698 0.6617 0.4393 0.0347  0.0499  0.0125  1632 LEU B N     
7174 C  CA    . LEU B 415 ? 0.6808 0.6604 0.4391 0.0325  0.0475  0.0199  1632 LEU B CA    
7175 C  C     . LEU B 415 ? 0.6394 0.6181 0.3743 0.0396  0.0486  0.0209  1632 LEU B C     
7176 O  O     . LEU B 415 ? 0.7006 0.6912 0.4287 0.0421  0.0568  0.0212  1632 LEU B O     
7177 C  CB    . LEU B 415 ? 0.7383 0.7195 0.5030 0.0226  0.0548  0.0298  1632 LEU B CB    
7178 C  CG    . LEU B 415 ? 0.7152 0.6831 0.4653 0.0213  0.0538  0.0389  1632 LEU B CG    
7179 C  CD1   . LEU B 415 ? 0.8218 0.7795 0.5832 0.0130  0.0525  0.0442  1632 LEU B CD1   
7180 C  CD2   . LEU B 415 ? 0.7330 0.7079 0.4695 0.0202  0.0637  0.0464  1632 LEU B CD2   
7181 N  N     . THR B 416 ? 0.6052 0.5709 0.3280 0.0432  0.0401  0.0210  1633 THR B N     
7182 C  CA    . THR B 416 ? 0.6662 0.6302 0.3652 0.0494  0.0407  0.0229  1633 THR B CA    
7183 C  C     . THR B 416 ? 0.6286 0.5788 0.3174 0.0497  0.0333  0.0285  1633 THR B C     
7184 O  O     . THR B 416 ? 0.7001 0.6416 0.3992 0.0479  0.0251  0.0273  1633 THR B O     
7185 C  CB    . THR B 416 ? 0.7036 0.6695 0.3923 0.0585  0.0368  0.0121  1633 THR B CB    
7186 O  OG1   . THR B 416 ? 0.7234 0.6888 0.3879 0.0640  0.0385  0.0146  1633 THR B OG1   
7187 C  CG2   . THR B 416 ? 0.6226 0.5778 0.3157 0.0605  0.0240  0.0045  1633 THR B CG2   
7188 N  N     . LYS B 417 ? 0.6871 0.6362 0.3554 0.0526  0.0366  0.0348  1634 LYS B N     
7189 C  CA    . LYS B 417 ? 0.7049 0.6424 0.3588 0.0552  0.0297  0.0403  1634 LYS B CA    
7190 C  C     . LYS B 417 ? 0.8389 0.7753 0.4733 0.0642  0.0227  0.0337  1634 LYS B C     
7191 O  O     . LYS B 417 ? 0.8954 0.8241 0.5151 0.0675  0.0166  0.0380  1634 LYS B O     
7192 C  CB    . LYS B 417 ? 0.7349 0.6704 0.3779 0.0516  0.0383  0.0537  1634 LYS B CB    
7193 C  CG    . LYS B 417 ? 0.8239 0.7552 0.4832 0.0419  0.0432  0.0616  1634 LYS B CG    
7194 C  CD    . LYS B 417 ? 0.9691 0.8881 0.6143 0.0410  0.0439  0.0742  1634 LYS B CD    
7195 C  CE    . LYS B 417 ? 0.9477 0.8571 0.6072 0.0324  0.0461  0.0813  1634 LYS B CE    
7196 N  NZ    . LYS B 417 ? 0.9195 0.8329 0.5792 0.0240  0.0589  0.0899  1634 LYS B NZ    
7197 N  N     . GLN B 418 ? 0.7491 0.6926 0.3820 0.0684  0.0234  0.0234  1635 GLN B N     
7198 C  CA    . GLN B 418 ? 0.8093 0.7520 0.4206 0.0767  0.0189  0.0169  1635 GLN B CA    
7199 C  C     . GLN B 418 ? 0.8214 0.7603 0.4394 0.0794  0.0086  0.0040  1635 GLN B C     
7200 O  O     . GLN B 418 ? 0.7273 0.6700 0.3611 0.0780  0.0106  -0.0025 1635 GLN B O     
7201 C  CB    . GLN B 418 ? 0.8322 0.7856 0.4310 0.0805  0.0301  0.0161  1635 GLN B CB    
7202 C  CG    . GLN B 418 ? 0.8305 0.7904 0.4269 0.0760  0.0424  0.0287  1635 GLN B CG    
7203 C  CD    . GLN B 418 ? 0.8546 0.8288 0.4446 0.0790  0.0545  0.0273  1635 GLN B CD    
7204 O  OE1   . GLN B 418 ? 0.8875 0.8638 0.4556 0.0861  0.0562  0.0253  1635 GLN B OE1   
7205 N  NE2   . GLN B 418 ? 0.9305 0.9155 0.5397 0.0737  0.0629  0.0284  1635 GLN B NE2   
7206 N  N     . TRP B 419 ? 0.7535 0.6853 0.3589 0.0833  -0.0024 0.0005  1636 TRP B N     
7207 C  CA    . TRP B 419 ? 0.8051 0.7323 0.4169 0.0844  -0.0132 -0.0111 1636 TRP B CA    
7208 C  C     . TRP B 419 ? 0.7633 0.6931 0.3713 0.0886  -0.0101 -0.0223 1636 TRP B C     
7209 O  O     . TRP B 419 ? 0.7236 0.6513 0.3462 0.0871  -0.0136 -0.0303 1636 TRP B O     
7210 C  CB    . TRP B 419 ? 0.8290 0.7502 0.4256 0.0877  -0.0252 -0.0124 1636 TRP B CB    
7211 C  CG    . TRP B 419 ? 0.7594 0.6762 0.3617 0.0877  -0.0367 -0.0240 1636 TRP B CG    
7212 C  CD1   . TRP B 419 ? 0.7631 0.6768 0.3488 0.0921  -0.0438 -0.0340 1636 TRP B CD1   
7213 C  CD2   . TRP B 419 ? 0.6865 0.6014 0.3126 0.0825  -0.0422 -0.0270 1636 TRP B CD2   
7214 N  NE1   . TRP B 419 ? 0.7938 0.7034 0.3920 0.0893  -0.0535 -0.0428 1636 TRP B NE1   
7215 C  CE2   . TRP B 419 ? 0.6944 0.6051 0.3174 0.0836  -0.0524 -0.0384 1636 TRP B CE2   
7216 C  CE3   . TRP B 419 ? 0.7561 0.6721 0.4050 0.0769  -0.0393 -0.0213 1636 TRP B CE3   
7217 C  CZ2   . TRP B 419 ? 0.7327 0.6412 0.3753 0.0790  -0.0595 -0.0435 1636 TRP B CZ2   
7218 C  CZ3   . TRP B 419 ? 0.7210 0.6349 0.3889 0.0731  -0.0464 -0.0268 1636 TRP B CZ3   
7219 C  CH2   . TRP B 419 ? 0.6971 0.6077 0.3618 0.0741  -0.0561 -0.0374 1636 TRP B CH2   
7220 N  N     . ALA B 420 ? 0.7167 0.6507 0.3046 0.0942  -0.0031 -0.0228 1637 ALA B N     
7221 C  CA    . ALA B 420 ? 0.6910 0.6267 0.2733 0.0997  0.0003  -0.0336 1637 ALA B CA    
7222 C  C     . ALA B 420 ? 0.7767 0.7190 0.3810 0.0970  0.0081  -0.0343 1637 ALA B C     
7223 O  O     . ALA B 420 ? 0.8118 0.7510 0.4227 0.0991  0.0058  -0.0441 1637 ALA B O     
7224 C  CB    . ALA B 420 ? 0.7164 0.6572 0.2737 0.1066  0.0079  -0.0327 1637 ALA B CB    
7225 N  N     . GLU B 421 ? 0.7627 0.7136 0.3787 0.0921  0.0170  -0.0240 1638 GLU B N     
7226 C  CA    . GLU B 421 ? 0.6960 0.6545 0.3340 0.0887  0.0234  -0.0243 1638 GLU B CA    
7227 C  C     . GLU B 421 ? 0.7105 0.6619 0.3684 0.0838  0.0147  -0.0279 1638 GLU B C     
7228 O  O     . GLU B 421 ? 0.7825 0.7362 0.4543 0.0839  0.0160  -0.0334 1638 GLU B O     
7229 C  CB    . GLU B 421 ? 0.7718 0.7409 0.4181 0.0830  0.0341  -0.0125 1638 GLU B CB    
7230 C  CG    . GLU B 421 ? 0.8242 0.8054 0.4569 0.0874  0.0459  -0.0097 1638 GLU B CG    
7231 C  CD    . GLU B 421 ? 0.9168 0.9106 0.5622 0.0802  0.0571  0.0008  1638 GLU B CD    
7232 O  OE1   . GLU B 421 ? 0.8792 0.8872 0.5219 0.0830  0.0678  0.0016  1638 GLU B OE1   
7233 O  OE2   . GLU B 421 ? 0.8437 0.8335 0.5016 0.0718  0.0554  0.0080  1638 GLU B OE2   
7234 N  N     . PHE B 422 ? 0.7488 0.6925 0.4089 0.0798  0.0063  -0.0241 1639 PHE B N     
7235 C  CA    . PHE B 422 ? 0.6610 0.5986 0.3391 0.0755  -0.0022 -0.0277 1639 PHE B CA    
7236 C  C     . PHE B 422 ? 0.7643 0.6964 0.4409 0.0795  -0.0081 -0.0401 1639 PHE B C     
7237 O  O     . PHE B 422 ? 0.6669 0.5993 0.3598 0.0777  -0.0079 -0.0443 1639 PHE B O     
7238 C  CB    . PHE B 422 ? 0.6108 0.5415 0.2867 0.0730  -0.0110 -0.0227 1639 PHE B CB    
7239 C  CG    . PHE B 422 ? 0.6410 0.5674 0.3365 0.0681  -0.0187 -0.0244 1639 PHE B CG    
7240 C  CD1   . PHE B 422 ? 0.6853 0.6123 0.3959 0.0624  -0.0169 -0.0164 1639 PHE B CD1   
7241 C  CD2   . PHE B 422 ? 0.6477 0.5689 0.3459 0.0690  -0.0276 -0.0342 1639 PHE B CD2   
7242 C  CE1   . PHE B 422 ? 0.6804 0.6041 0.4084 0.0586  -0.0236 -0.0180 1639 PHE B CE1   
7243 C  CE2   . PHE B 422 ? 0.7187 0.6372 0.4349 0.0644  -0.0342 -0.0353 1639 PHE B CE2   
7244 C  CZ    . PHE B 422 ? 0.7417 0.6620 0.4727 0.0596  -0.0321 -0.0273 1639 PHE B CZ    
7245 N  N     . LEU B 423 ? 0.7316 0.6581 0.3876 0.0849  -0.0131 -0.0462 1640 LEU B N     
7246 C  CA    . LEU B 423 ? 0.7525 0.6713 0.4050 0.0883  -0.0188 -0.0584 1640 LEU B CA    
7247 C  C     . LEU B 423 ? 0.8068 0.7297 0.4623 0.0926  -0.0099 -0.0629 1640 LEU B C     
7248 O  O     . LEU B 423 ? 0.7076 0.6262 0.3750 0.0921  -0.0120 -0.0691 1640 LEU B O     
7249 C  CB    . LEU B 423 ? 0.7077 0.6198 0.3354 0.0931  -0.0254 -0.0642 1640 LEU B CB    
7250 C  CG    . LEU B 423 ? 0.7866 0.6956 0.4113 0.0897  -0.0357 -0.0604 1640 LEU B CG    
7251 C  CD1   . LEU B 423 ? 0.8506 0.7557 0.4483 0.0949  -0.0412 -0.0649 1640 LEU B CD1   
7252 C  CD2   . LEU B 423 ? 0.7628 0.6664 0.4050 0.0840  -0.0457 -0.0646 1640 LEU B CD2   
7253 N  N     . GLN B 424 ? 0.7822 0.7140 0.4270 0.0973  0.0004  -0.0596 1641 GLN B N     
7254 C  CA    . GLN B 424 ? 0.6809 0.6185 0.3279 0.1029  0.0091  -0.0639 1641 GLN B CA    
7255 C  C     . GLN B 424 ? 0.6842 0.6286 0.3570 0.0981  0.0128  -0.0607 1641 GLN B C     
7256 O  O     . GLN B 424 ? 0.7105 0.6530 0.3905 0.1013  0.0133  -0.0672 1641 GLN B O     
7257 C  CB    . GLN B 424 ? 0.7344 0.6834 0.3669 0.1081  0.0201  -0.0595 1641 GLN B CB    
7258 C  CG    . GLN B 424 ? 0.8127 0.7712 0.4486 0.1147  0.0300  -0.0631 1641 GLN B CG    
7259 C  CD    . GLN B 424 ? 0.8489 0.7954 0.4759 0.1225  0.0258  -0.0761 1641 GLN B CD    
7260 O  OE1   . GLN B 424 ? 0.7458 0.6790 0.3556 0.1249  0.0179  -0.0830 1641 GLN B OE1   
7261 N  NE2   . GLN B 424 ? 0.8351 0.7859 0.4741 0.1263  0.0307  -0.0794 1641 GLN B NE2   
7262 N  N     . PHE B 425 ? 0.6990 0.6505 0.3852 0.0906  0.0151  -0.0508 1642 PHE B N     
7263 C  CA    . PHE B 425 ? 0.6059 0.5641 0.3160 0.0853  0.0181  -0.0477 1642 PHE B CA    
7264 C  C     . PHE B 425 ? 0.7291 0.6768 0.4510 0.0831  0.0090  -0.0539 1642 PHE B C     
7265 O  O     . PHE B 425 ? 0.7099 0.6606 0.4460 0.0832  0.0111  -0.0564 1642 PHE B O     
7266 C  CB    . PHE B 425 ? 0.6931 0.6570 0.4129 0.0771  0.0208  -0.0367 1642 PHE B CB    
7267 C  CG    . PHE B 425 ? 0.7201 0.6961 0.4328 0.0773  0.0315  -0.0291 1642 PHE B CG    
7268 C  CD1   . PHE B 425 ? 0.5765 0.5619 0.2799 0.0844  0.0395  -0.0321 1642 PHE B CD1   
7269 C  CD2   . PHE B 425 ? 0.7089 0.6867 0.4240 0.0703  0.0338  -0.0189 1642 PHE B CD2   
7270 C  CE1   . PHE B 425 ? 0.6713 0.6696 0.3693 0.0841  0.0499  -0.0248 1642 PHE B CE1   
7271 C  CE2   . PHE B 425 ? 0.6084 0.5971 0.3174 0.0693  0.0441  -0.0113 1642 PHE B CE2   
7272 C  CZ    . PHE B 425 ? 0.7227 0.7226 0.4234 0.0759  0.0522  -0.0142 1642 PHE B CZ    
7273 N  N     . LEU B 426 ? 0.7527 0.6890 0.4692 0.0809  -0.0011 -0.0561 1643 LEU B N     
7274 C  CA    . LEU B 426 ? 0.6917 0.6187 0.4193 0.0779  -0.0098 -0.0615 1643 LEU B CA    
7275 C  C     . LEU B 426 ? 0.7876 0.7073 0.5097 0.0839  -0.0107 -0.0717 1643 LEU B C     
7276 O  O     . LEU B 426 ? 0.6927 0.6090 0.4285 0.0822  -0.0127 -0.0748 1643 LEU B O     
7277 C  CB    . LEU B 426 ? 0.7328 0.6515 0.4553 0.0745  -0.0203 -0.0616 1643 LEU B CB    
7278 C  CG    . LEU B 426 ? 0.8644 0.7765 0.6025 0.0695  -0.0285 -0.0651 1643 LEU B CG    
7279 C  CD1   . LEU B 426 ? 0.7752 0.6939 0.5352 0.0633  -0.0257 -0.0580 1643 LEU B CD1   
7280 C  CD2   . LEU B 426 ? 0.9100 0.8148 0.6409 0.0676  -0.0396 -0.0677 1643 LEU B CD2   
7281 N  N     . GLU B 427 ? 0.7483 0.6648 0.4498 0.0912  -0.0091 -0.0770 1644 GLU B N     
7282 C  CA    . GLU B 427 ? 0.7623 0.6694 0.4576 0.0974  -0.0099 -0.0871 1644 GLU B CA    
7283 C  C     . GLU B 427 ? 0.7799 0.6959 0.4837 0.1026  -0.0001 -0.0867 1644 GLU B C     
7284 O  O     . GLU B 427 ? 0.7592 0.6669 0.4608 0.1079  -0.0005 -0.0941 1644 GLU B O     
7285 C  CB    . GLU B 427 ? 0.8829 0.7818 0.5520 0.1042  -0.0118 -0.0942 1644 GLU B CB    
7286 C  CG    . GLU B 427 ? 1.1518 1.0398 0.8115 0.0999  -0.0238 -0.0976 1644 GLU B CG    
7287 C  CD    . GLU B 427 ? 1.3878 1.2601 1.0502 0.0977  -0.0328 -0.1070 1644 GLU B CD    
7288 O  OE1   . GLU B 427 ? 1.4667 1.3296 1.1206 0.1037  -0.0311 -0.1153 1644 GLU B OE1   
7289 O  OE2   . GLU B 427 ? 1.4471 1.3164 1.1203 0.0898  -0.0414 -0.1058 1644 GLU B OE2   
7290 N  N     . THR B 428 ? 0.7478 0.6804 0.4612 0.1010  0.0084  -0.0782 1645 THR B N     
7291 C  CA    . THR B 428 ? 0.6218 0.5663 0.3453 0.1053  0.0174  -0.0771 1645 THR B CA    
7292 C  C     . THR B 428 ? 0.6916 0.6432 0.4396 0.0978  0.0175  -0.0716 1645 THR B C     
7293 O  O     . THR B 428 ? 0.6901 0.6570 0.4493 0.0983  0.0254  -0.0673 1645 THR B O     
7294 C  CB    . THR B 428 ? 0.6609 0.6211 0.3761 0.1096  0.0279  -0.0725 1645 THR B CB    
7295 O  OG1   . THR B 428 ? 0.7290 0.6954 0.4453 0.1021  0.0286  -0.0636 1645 THR B OG1   
7296 C  CG2   . THR B 428 ? 0.7575 0.7107 0.4472 0.1194  0.0288  -0.0797 1645 THR B CG2   
7297 N  N     . LYS B 429 ? 0.6798 0.6213 0.4361 0.0908  0.0087  -0.0719 1646 LYS B N     
7298 C  CA    . LYS B 429 ? 0.6638 0.6088 0.4418 0.0846  0.0076  -0.0687 1646 LYS B CA    
7299 C  C     . LYS B 429 ? 0.7350 0.6936 0.5253 0.0775  0.0122  -0.0593 1646 LYS B C     
7300 O  O     . LYS B 429 ? 0.6832 0.6497 0.4906 0.0739  0.0145  -0.0563 1646 LYS B O     
7301 C  CB    . LYS B 429 ? 0.6274 0.5753 0.4128 0.0903  0.0115  -0.0722 1646 LYS B CB    
7302 C  CG    . LYS B 429 ? 0.8204 0.7508 0.6007 0.0941  0.0051  -0.0806 1646 LYS B CG    
7303 C  CD    . LYS B 429 ? 0.9203 0.8521 0.6961 0.1047  0.0109  -0.0851 1646 LYS B CD    
7304 C  CE    . LYS B 429 ? 0.9482 0.8794 0.7393 0.1050  0.0105  -0.0853 1646 LYS B CE    
7305 N  NZ    . LYS B 429 ? 0.9640 0.8867 0.7456 0.1163  0.0127  -0.0921 1646 LYS B NZ    
7306 N  N     . ASN B 430 ? 0.7019 0.6625 0.4832 0.0752  0.0133  -0.0545 1647 ASN B N     
7307 C  CA    . ASN B 430 ? 0.6973 0.6670 0.4885 0.0677  0.0169  -0.0455 1647 ASN B CA    
7308 C  C     . ASN B 430 ? 0.6698 0.6298 0.4658 0.0610  0.0088  -0.0431 1647 ASN B C     
7309 O  O     . ASN B 430 ? 0.6842 0.6325 0.4730 0.0622  0.0006  -0.0475 1647 ASN B O     
7310 C  CB    . ASN B 430 ? 0.6902 0.6678 0.4686 0.0690  0.0240  -0.0403 1647 ASN B CB    
7311 C  CG    . ASN B 430 ? 0.7791 0.7691 0.5538 0.0759  0.0329  -0.0420 1647 ASN B CG    
7312 O  OD1   . ASN B 430 ? 0.7917 0.7957 0.5802 0.0739  0.0393  -0.0390 1647 ASN B OD1   
7313 N  ND2   . ASN B 430 ? 0.6984 0.6842 0.4542 0.0843  0.0333  -0.0473 1647 ASN B ND2   
7314 N  N     . ILE B 431 ? 0.6294 0.5948 0.4379 0.0539  0.0111  -0.0362 1648 ILE B N     
7315 C  CA    . ILE B 431 ? 0.5391 0.4970 0.3490 0.0486  0.0055  -0.0319 1648 ILE B CA    
7316 C  C     . ILE B 431 ? 0.5942 0.5557 0.3947 0.0469  0.0110  -0.0241 1648 ILE B C     
7317 O  O     . ILE B 431 ? 0.5564 0.5286 0.3558 0.0471  0.0198  -0.0211 1648 ILE B O     
7318 C  CB    . ILE B 431 ? 0.5869 0.5450 0.4162 0.0421  0.0037  -0.0300 1648 ILE B CB    
7319 C  CG1   . ILE B 431 ? 0.5319 0.5022 0.3719 0.0380  0.0123  -0.0255 1648 ILE B CG1   
7320 C  CG2   . ILE B 431 ? 0.5460 0.4995 0.3830 0.0437  -0.0019 -0.0371 1648 ILE B CG2   
7321 C  CD1   . ILE B 431 ? 0.5696 0.5400 0.4273 0.0313  0.0107  -0.0238 1648 ILE B CD1   
7322 N  N     . ILE B 432 ? 0.6267 0.5799 0.4204 0.0454  0.0059  -0.0203 1649 ILE B N     
7323 C  CA    . ILE B 432 ? 0.6138 0.5671 0.3926 0.0459  0.0097  -0.0136 1649 ILE B CA    
7324 C  C     . ILE B 432 ? 0.6894 0.6375 0.4732 0.0400  0.0087  -0.0054 1649 ILE B C     
7325 O  O     . ILE B 432 ? 0.6911 0.6311 0.4793 0.0392  0.0007  -0.0061 1649 ILE B O     
7326 C  CB    . ILE B 432 ? 0.7233 0.6701 0.4823 0.0524  0.0040  -0.0174 1649 ILE B CB    
7327 C  CG1   . ILE B 432 ? 0.7226 0.6720 0.4753 0.0588  0.0050  -0.0262 1649 ILE B CG1   
7328 C  CG2   . ILE B 432 ? 0.7046 0.6518 0.4467 0.0534  0.0081  -0.0097 1649 ILE B CG2   
7329 C  CD1   . ILE B 432 ? 0.6312 0.5712 0.3827 0.0612  -0.0050 -0.0348 1649 ILE B CD1   
7330 N  N     . MET B 433 ? 0.6368 0.5893 0.4194 0.0360  0.0170  0.0025  1650 MET B N     
7331 C  CA    . MET B 433 ? 0.5730 0.5182 0.3561 0.0310  0.0172  0.0112  1650 MET B CA    
7332 C  C     . MET B 433 ? 0.6599 0.5995 0.4222 0.0349  0.0165  0.0164  1650 MET B C     
7333 O  O     . MET B 433 ? 0.6425 0.5882 0.3930 0.0363  0.0235  0.0192  1650 MET B O     
7334 C  CB    . MET B 433 ? 0.6276 0.5794 0.4196 0.0234  0.0268  0.0171  1650 MET B CB    
7335 C  CG    . MET B 433 ? 0.7732 0.7306 0.5854 0.0189  0.0273  0.0130  1650 MET B CG    
7336 S  SD    . MET B 433 ? 0.8742 0.8184 0.6972 0.0140  0.0213  0.0156  1650 MET B SD    
7337 C  CE    . MET B 433 ? 0.8239 0.7767 0.6649 0.0047  0.0285  0.0166  1650 MET B CE    
7338 N  N     . ALA B 434 ? 0.6563 0.5855 0.4140 0.0368  0.0083  0.0182  1651 ALA B N     
7339 C  CA    . ALA B 434 ? 0.6612 0.5856 0.3983 0.0415  0.0064  0.0229  1651 ALA B CA    
7340 C  C     . ALA B 434 ? 0.6317 0.5450 0.3678 0.0405  0.0021  0.0306  1651 ALA B C     
7341 O  O     . ALA B 434 ? 0.6594 0.5684 0.4095 0.0389  -0.0035 0.0288  1651 ALA B O     
7342 C  CB    . ALA B 434 ? 0.6181 0.5425 0.3444 0.0487  -0.0018 0.0146  1651 ALA B CB    
7343 N  N     . PRO B 435 ? 0.7385 0.6469 0.4577 0.0422  0.0045  0.0392  1652 PRO B N     
7344 C  CA    . PRO B 435 ? 0.7402 0.6370 0.4563 0.0432  -0.0004 0.0467  1652 PRO B CA    
7345 C  C     . PRO B 435 ? 0.7140 0.6091 0.4292 0.0493  -0.0129 0.0411  1652 PRO B C     
7346 O  O     . PRO B 435 ? 0.6377 0.5378 0.3436 0.0540  -0.0177 0.0346  1652 PRO B O     
7347 C  CB    . PRO B 435 ? 0.7923 0.6856 0.4873 0.0447  0.0051  0.0566  1652 PRO B CB    
7348 C  CG    . PRO B 435 ? 0.8190 0.7229 0.5031 0.0474  0.0091  0.0518  1652 PRO B CG    
7349 C  CD    . PRO B 435 ? 0.7022 0.6155 0.4041 0.0435  0.0125  0.0434  1652 PRO B CD    
7350 N  N     . PHE B 436 ? 0.6959 0.5842 0.4214 0.0490  -0.0183 0.0434  1653 PHE B N     
7351 C  CA    . PHE B 436 ? 0.7049 0.5943 0.4352 0.0534  -0.0299 0.0375  1653 PHE B CA    
7352 C  C     . PHE B 436 ? 0.7259 0.6067 0.4560 0.0564  -0.0349 0.0450  1653 PHE B C     
7353 O  O     . PHE B 436 ? 0.6999 0.5726 0.4368 0.0531  -0.0299 0.0515  1653 PHE B O     
7354 C  CB    . PHE B 436 ? 0.6609 0.5555 0.4120 0.0497  -0.0317 0.0283  1653 PHE B CB    
7355 C  CG    . PHE B 436 ? 0.6959 0.5935 0.4527 0.0530  -0.0431 0.0215  1653 PHE B CG    
7356 C  CD1   . PHE B 436 ? 0.6335 0.5333 0.3753 0.0584  -0.0506 0.0190  1653 PHE B CD1   
7357 C  CD2   . PHE B 436 ? 0.6276 0.5263 0.4041 0.0504  -0.0464 0.0176  1653 PHE B CD2   
7358 C  CE1   . PHE B 436 ? 0.6306 0.5342 0.3779 0.0603  -0.0613 0.0126  1653 PHE B CE1   
7359 C  CE2   . PHE B 436 ? 0.6909 0.5935 0.4731 0.0527  -0.0565 0.0118  1653 PHE B CE2   
7360 C  CZ    . PHE B 436 ? 0.7072 0.6125 0.4753 0.0573  -0.0642 0.0093  1653 PHE B CZ    
7361 N  N     . CYS B 437 ? 0.7240 0.6065 0.4457 0.0629  -0.0449 0.0438  1654 CYS B N     
7362 C  CA    . CYS B 437 ? 0.7716 0.6479 0.4922 0.0678  -0.0510 0.0507  1654 CYS B CA    
7363 C  C     . CYS B 437 ? 0.7672 0.6445 0.5096 0.0667  -0.0556 0.0469  1654 CYS B C     
7364 O  O     . CYS B 437 ? 0.7000 0.5708 0.4452 0.0700  -0.0580 0.0532  1654 CYS B O     
7365 C  CB    . CYS B 437 ? 0.7802 0.6607 0.4848 0.0752  -0.0606 0.0504  1654 CYS B CB    
7366 S  SG    . CYS B 437 ? 0.7625 0.6557 0.4775 0.0757  -0.0724 0.0366  1654 CYS B SG    
7367 N  N     . GLY B 438 ? 0.6930 0.5779 0.4504 0.0624  -0.0565 0.0371  1655 GLY B N     
7368 C  CA    . GLY B 438 ? 0.6435 0.5303 0.4215 0.0610  -0.0602 0.0334  1655 GLY B CA    
7369 C  C     . GLY B 438 ? 0.7189 0.6136 0.5015 0.0654  -0.0721 0.0290  1655 GLY B C     
7370 O  O     . GLY B 438 ? 0.6381 0.5369 0.4385 0.0638  -0.0752 0.0247  1655 GLY B O     
7371 N  N     . GLU B 439 ? 0.7558 0.6536 0.5230 0.0706  -0.0788 0.0298  1656 GLU B N     
7372 C  CA    . GLU B 439 ? 0.7860 0.6928 0.5573 0.0745  -0.0907 0.0261  1656 GLU B CA    
7373 C  C     . GLU B 439 ? 0.7885 0.7041 0.5697 0.0698  -0.0949 0.0144  1656 GLU B C     
7374 O  O     . GLU B 439 ? 0.8159 0.7310 0.5919 0.0662  -0.0908 0.0090  1656 GLU B O     
7375 C  CB    . GLU B 439 ? 0.8337 0.7419 0.5844 0.0810  -0.0970 0.0299  1656 GLU B CB    
7376 C  CG    . GLU B 439 ? 0.9800 0.8791 0.7202 0.0870  -0.0947 0.0423  1656 GLU B CG    
7377 C  CD    . GLU B 439 ? 0.9946 0.8930 0.7498 0.0905  -0.0980 0.0463  1656 GLU B CD    
7378 O  OE1   . GLU B 439 ? 1.0563 0.9658 0.8203 0.0935  -0.1080 0.0425  1656 GLU B OE1   
7379 O  OE2   . GLU B 439 ? 1.1224 1.0096 0.8811 0.0900  -0.0904 0.0529  1656 GLU B OE2   
7380 N  N     . ILE B 440 ? 0.8303 0.7541 0.6260 0.0701  -0.1030 0.0108  1657 ILE B N     
7381 C  CA    . ILE B 440 ? 0.7041 0.6354 0.5109 0.0648  -0.1073 0.0003  1657 ILE B CA    
7382 C  C     . ILE B 440 ? 0.6353 0.5699 0.4266 0.0651  -0.1136 -0.0060 1657 ILE B C     
7383 O  O     . ILE B 440 ? 0.6836 0.6173 0.4742 0.0607  -0.1120 -0.0139 1657 ILE B O     
7384 C  CB    . ILE B 440 ? 0.6647 0.6052 0.4907 0.0649  -0.1143 -0.0011 1657 ILE B CB    
7385 C  CG1   . ILE B 440 ? 0.7136 0.6501 0.5556 0.0636  -0.1071 0.0026  1657 ILE B CG1   
7386 C  CG2   . ILE B 440 ? 0.5732 0.5220 0.4077 0.0594  -0.1207 -0.0115 1657 ILE B CG2   
7387 C  CD1   . ILE B 440 ? 0.7643 0.7099 0.6233 0.0658  -0.1131 0.0033  1657 ILE B CD1   
7388 N  N     . SER B 441 ? 0.6121 0.5503 0.3904 0.0707  -0.1211 -0.0027 1658 SER B N     
7389 C  CA    . SER B 441 ? 0.7121 0.6536 0.4745 0.0711  -0.1281 -0.0091 1658 SER B CA    
7390 C  C     . SER B 441 ? 0.6971 0.6303 0.4416 0.0708  -0.1200 -0.0104 1658 SER B C     
7391 O  O     . SER B 441 ? 0.8241 0.7573 0.5602 0.0686  -0.1224 -0.0192 1658 SER B O     
7392 C  CB    . SER B 441 ? 0.7713 0.7189 0.5226 0.0779  -0.1376 -0.0042 1658 SER B CB    
7393 O  OG    . SER B 441 ? 0.9226 0.8626 0.6591 0.0837  -0.1318 0.0063  1658 SER B OG    
7394 N  N     . CYS B 442 ? 0.7216 0.6474 0.4600 0.0729  -0.1102 -0.0017 1659 CYS B N     
7395 C  CA    . CYS B 442 ? 0.7270 0.6469 0.4503 0.0724  -0.1013 -0.0022 1659 CYS B CA    
7396 C  C     . CYS B 442 ? 0.7584 0.6772 0.4935 0.0665  -0.0955 -0.0099 1659 CYS B C     
7397 O  O     . CYS B 442 ? 0.7029 0.6203 0.4272 0.0661  -0.0930 -0.0161 1659 CYS B O     
7398 C  CB    . CYS B 442 ? 0.8297 0.7427 0.5452 0.0748  -0.0920 0.0094  1659 CYS B CB    
7399 S  SG    . CYS B 442 ? 0.7604 0.6689 0.4551 0.0750  -0.0807 0.0108  1659 CYS B SG    
7400 N  N     . GLU B 443 ? 0.6827 0.6017 0.4390 0.0626  -0.0929 -0.0094 1660 GLU B N     
7401 C  CA    . GLU B 443 ? 0.6945 0.6133 0.4634 0.0574  -0.0885 -0.0165 1660 GLU B CA    
7402 C  C     . GLU B 443 ? 0.6201 0.5417 0.3886 0.0556  -0.0965 -0.0274 1660 GLU B C     
7403 O  O     . GLU B 443 ? 0.7271 0.6460 0.4936 0.0536  -0.0929 -0.0341 1660 GLU B O     
7404 C  CB    . GLU B 443 ? 0.6741 0.5937 0.4650 0.0541  -0.0861 -0.0137 1660 GLU B CB    
7405 C  CG    . GLU B 443 ? 0.6308 0.5484 0.4319 0.0496  -0.0772 -0.0163 1660 GLU B CG    
7406 C  CD    . GLU B 443 ? 0.8276 0.7452 0.6481 0.0466  -0.0739 -0.0128 1660 GLU B CD    
7407 O  OE1   . GLU B 443 ? 0.7490 0.6640 0.5699 0.0486  -0.0726 -0.0050 1660 GLU B OE1   
7408 O  OE2   . GLU B 443 ? 0.7623 0.6818 0.5967 0.0425  -0.0723 -0.0178 1660 GLU B OE2   
7409 N  N     . ASP B 444 ? 0.6163 0.5431 0.3863 0.0563  -0.1074 -0.0291 1661 ASP B N     
7410 C  CA    . ASP B 444 ? 0.6701 0.5990 0.4386 0.0536  -0.1158 -0.0394 1661 ASP B CA    
7411 C  C     . ASP B 444 ? 0.6914 0.6157 0.4367 0.0562  -0.1156 -0.0442 1661 ASP B C     
7412 O  O     . ASP B 444 ? 0.6700 0.5901 0.4125 0.0537  -0.1156 -0.0532 1661 ASP B O     
7413 C  CB    . ASP B 444 ? 0.6946 0.6324 0.4680 0.0538  -0.1281 -0.0397 1661 ASP B CB    
7414 C  CG    . ASP B 444 ? 0.7928 0.7367 0.5902 0.0513  -0.1292 -0.0366 1661 ASP B CG    
7415 O  OD1   . ASP B 444 ? 0.8281 0.7804 0.6294 0.0538  -0.1369 -0.0333 1661 ASP B OD1   
7416 O  OD2   . ASP B 444 ? 0.8196 0.7607 0.6313 0.0474  -0.1225 -0.0374 1661 ASP B OD2   
7417 N  N     . ARG B 445 ? 0.6306 0.5550 0.3581 0.0617  -0.1156 -0.0383 1662 ARG B N     
7418 C  CA    . ARG B 445 ? 0.6017 0.5225 0.3054 0.0649  -0.1154 -0.0429 1662 ARG B CA    
7419 C  C     . ARG B 445 ? 0.7513 0.6661 0.4514 0.0648  -0.1036 -0.0447 1662 ARG B C     
7420 O  O     . ARG B 445 ? 0.7172 0.6279 0.4061 0.0652  -0.1035 -0.0534 1662 ARG B O     
7421 C  CB    . ARG B 445 ? 0.7357 0.6582 0.4208 0.0711  -0.1171 -0.0350 1662 ARG B CB    
7422 C  CG    . ARG B 445 ? 0.9039 0.8231 0.5618 0.0752  -0.1160 -0.0391 1662 ARG B CG    
7423 C  CD    . ARG B 445 ? 1.0981 1.0216 0.7386 0.0792  -0.1272 -0.0393 1662 ARG B CD    
7424 N  NE    . ARG B 445 ? 1.1718 1.0941 0.7996 0.0782  -0.1350 -0.0519 1662 ARG B NE    
7425 N  N     . ILE B 446 ? 0.7141 0.6284 0.4239 0.0642  -0.0935 -0.0369 1663 ILE B N     
7426 C  CA    . ILE B 446 ? 0.7223 0.6338 0.4317 0.0638  -0.0822 -0.0382 1663 ILE B CA    
7427 C  C     . ILE B 446 ? 0.7602 0.6692 0.4796 0.0604  -0.0833 -0.0484 1663 ILE B C     
7428 O  O     . ILE B 446 ? 0.8265 0.7320 0.5363 0.0622  -0.0791 -0.0545 1663 ILE B O     
7429 C  CB    . ILE B 446 ? 0.7164 0.6288 0.4379 0.0620  -0.0728 -0.0285 1663 ILE B CB    
7430 C  CG1   . ILE B 446 ? 0.6982 0.6102 0.4058 0.0655  -0.0695 -0.0182 1663 ILE B CG1   
7431 C  CG2   . ILE B 446 ? 0.5564 0.4686 0.2841 0.0602  -0.0625 -0.0309 1663 ILE B CG2   
7432 C  CD1   . ILE B 446 ? 0.6836 0.5947 0.4029 0.0627  -0.0604 -0.0087 1663 ILE B CD1   
7433 N  N     . LYS B 447 ? 0.7154 0.6259 0.4536 0.0558  -0.0889 -0.0502 1664 LYS B N     
7434 C  CA    . LYS B 447 ? 0.7498 0.6568 0.4970 0.0522  -0.0903 -0.0592 1664 LYS B CA    
7435 C  C     . LYS B 447 ? 0.6483 0.5505 0.3801 0.0531  -0.0978 -0.0691 1664 LYS B C     
7436 O  O     . LYS B 447 ? 0.6069 0.5025 0.3337 0.0535  -0.0950 -0.0765 1664 LYS B O     
7437 C  CB    . LYS B 447 ? 0.8060 0.7164 0.5757 0.0469  -0.0949 -0.0585 1664 LYS B CB    
7438 C  CG    . LYS B 447 ? 0.8791 0.7854 0.6597 0.0428  -0.0944 -0.0659 1664 LYS B CG    
7439 C  CD    . LYS B 447 ? 0.9113 0.8216 0.7113 0.0373  -0.1008 -0.0662 1664 LYS B CD    
7440 C  CE    . LYS B 447 ? 0.9845 0.8895 0.7933 0.0329  -0.1006 -0.0733 1664 LYS B CE    
7441 N  NZ    . LYS B 447 ? 1.0418 0.9520 0.8707 0.0273  -0.1051 -0.0726 1664 LYS B NZ    
7442 N  N     . ALA B 448 ? 0.5783 0.4835 0.3023 0.0535  -0.1077 -0.0697 1665 ALA B N     
7443 C  CA    . ALA B 448 ? 0.6429 0.5435 0.3534 0.0528  -0.1163 -0.0800 1665 ALA B CA    
7444 C  C     . ALA B 448 ? 0.8828 0.7771 0.5695 0.0585  -0.1113 -0.0840 1665 ALA B C     
7445 O  O     . ALA B 448 ? 0.8940 0.7799 0.5722 0.0582  -0.1127 -0.0940 1665 ALA B O     
7446 C  CB    . ALA B 448 ? 0.6700 0.5777 0.3773 0.0522  -0.1284 -0.0793 1665 ALA B CB    
7447 N  N     . GLU B 449 ? 0.8013 0.6992 0.4766 0.0638  -0.1051 -0.0761 1666 GLU B N     
7448 C  CA    . GLU B 449 ? 0.7908 0.6846 0.4431 0.0698  -0.0993 -0.0789 1666 GLU B CA    
7449 C  C     . GLU B 449 ? 0.8258 0.7154 0.4822 0.0709  -0.0885 -0.0816 1666 GLU B C     
7450 O  O     . GLU B 449 ? 0.8806 0.7642 0.5210 0.0749  -0.0862 -0.0892 1666 GLU B O     
7451 C  CB    . GLU B 449 ? 0.7776 0.6769 0.4174 0.0745  -0.0951 -0.0685 1666 GLU B CB    
7452 C  CG    . GLU B 449 ? 0.7591 0.6616 0.3859 0.0761  -0.1063 -0.0676 1666 GLU B CG    
7453 C  CD    . GLU B 449 ? 0.8384 0.7440 0.4464 0.0820  -0.1020 -0.0584 1666 GLU B CD    
7454 O  OE1   . GLU B 449 ? 0.8310 0.7361 0.4336 0.0847  -0.0900 -0.0537 1666 GLU B OE1   
7455 O  OE2   . GLU B 449 ? 0.7613 0.6705 0.3600 0.0839  -0.1108 -0.0555 1666 GLU B OE2   
7456 N  N     . SER B 450 ? 0.7992 0.6919 0.4764 0.0679  -0.0820 -0.0761 1667 SER B N     
7457 C  CA    . SER B 450 ? 0.8043 0.6950 0.4852 0.0697  -0.0718 -0.0781 1667 SER B CA    
7458 C  C     . SER B 450 ? 0.9313 0.8135 0.6182 0.0677  -0.0748 -0.0884 1667 SER B C     
7459 O  O     . SER B 450 ? 0.9378 0.8183 0.6292 0.0697  -0.0670 -0.0901 1667 SER B O     
7460 C  CB    . SER B 450 ? 0.7665 0.6643 0.4661 0.0673  -0.0635 -0.0686 1667 SER B CB    
7461 O  OG    . SER B 450 ? 0.7411 0.6407 0.4595 0.0616  -0.0692 -0.0654 1667 SER B OG    
7462 N  N     . ALA B 451 ? 1.0014 0.8783 0.6887 0.0638  -0.0859 -0.0949 1668 ALA B N     
7463 C  CA    . ALA B 451 ? 1.0270 0.8940 0.7201 0.0609  -0.0887 -0.1040 1668 ALA B CA    
7464 C  C     . ALA B 451 ? 1.1838 1.0397 0.8547 0.0660  -0.0886 -0.1141 1668 ALA B C     
7465 O  O     . ALA B 451 ? 1.1314 0.9866 0.7824 0.0692  -0.0922 -0.1168 1668 ALA B O     
7466 C  CB    . ALA B 451 ? 0.8630 0.7294 0.5674 0.0532  -0.1002 -0.1066 1668 ALA B CB    
7467 N  N     . ARG B 452 ? 1.4046 1.2514 1.0783 0.0673  -0.0843 -0.1198 1669 ARG B N     
7468 C  CA    . ARG B 452 ? 1.5837 1.4183 1.2367 0.0736  -0.0826 -0.1295 1669 ARG B CA    
7469 C  C     . ARG B 452 ? 1.6755 1.4941 1.3287 0.0691  -0.0901 -0.1399 1669 ARG B C     
7470 O  O     . ARG B 452 ? 1.7210 1.5323 1.3618 0.0662  -0.0996 -0.1473 1669 ARG B O     
7471 C  CB    . ARG B 452 ? 1.5713 1.4083 1.2240 0.0813  -0.0697 -0.1273 1669 ARG B CB    
7472 N  N     . ALA B 463 ? 1.0863 0.9275 0.8754 0.0375  -0.0822 -0.1106 1680 ALA B N     
7473 C  CA    . ALA B 463 ? 1.2011 1.0571 0.9977 0.0357  -0.0831 -0.1031 1680 ALA B CA    
7474 C  C     . ALA B 463 ? 1.2260 1.0889 1.0127 0.0429  -0.0758 -0.0988 1680 ALA B C     
7475 O  O     . ALA B 463 ? 1.1914 1.0619 0.9871 0.0447  -0.0679 -0.0927 1680 ALA B O     
7476 C  CB    . ALA B 463 ? 1.1014 0.9657 0.9205 0.0309  -0.0813 -0.0966 1680 ALA B CB    
7477 N  N     . MET B 464 ? 1.1431 1.0039 0.9111 0.0464  -0.0784 -0.1019 1681 MET B N     
7478 C  CA    . MET B 464 ? 0.9922 0.8562 0.7467 0.0540  -0.0707 -0.1001 1681 MET B CA    
7479 C  C     . MET B 464 ? 1.0081 0.8823 0.7574 0.0549  -0.0705 -0.0931 1681 MET B C     
7480 O  O     . MET B 464 ? 1.1267 1.0049 0.8655 0.0605  -0.0633 -0.0904 1681 MET B O     
7481 C  CB    . MET B 464 ? 0.9683 0.8200 0.7016 0.0592  -0.0717 -0.1097 1681 MET B CB    
7482 N  N     . GLY B 465 ? 0.8304 0.7092 0.5869 0.0501  -0.0777 -0.0897 1682 GLY B N     
7483 C  CA    . GLY B 465 ? 0.7528 0.6402 0.5050 0.0515  -0.0773 -0.0820 1682 GLY B CA    
7484 C  C     . GLY B 465 ? 0.8164 0.7120 0.5838 0.0503  -0.0697 -0.0725 1682 GLY B C     
7485 O  O     . GLY B 465 ? 0.6993 0.5961 0.4844 0.0464  -0.0686 -0.0713 1682 GLY B O     
7486 N  N     . ALA B 466 ? 0.8203 0.7210 0.5799 0.0533  -0.0644 -0.0656 1683 ALA B N     
7487 C  CA    . ALA B 466 ? 0.7404 0.6476 0.5130 0.0516  -0.0568 -0.0570 1683 ALA B CA    
7488 C  C     . ALA B 466 ? 0.6558 0.5657 0.4417 0.0475  -0.0619 -0.0517 1683 ALA B C     
7489 O  O     . ALA B 466 ? 0.6859 0.5958 0.4655 0.0480  -0.0691 -0.0504 1683 ALA B O     
7490 C  CB    . ALA B 466 ? 0.6994 0.6105 0.4593 0.0553  -0.0489 -0.0510 1683 ALA B CB    
7491 N  N     . LYS B 467 ? 0.6237 0.5363 0.4277 0.0438  -0.0582 -0.0487 1684 LYS B N     
7492 C  CA    . LYS B 467 ? 0.5938 0.5090 0.4102 0.0409  -0.0611 -0.0429 1684 LYS B CA    
7493 C  C     . LYS B 467 ? 0.5550 0.4729 0.3757 0.0401  -0.0526 -0.0347 1684 LYS B C     
7494 O  O     . LYS B 467 ? 0.5696 0.4892 0.3884 0.0405  -0.0444 -0.0340 1684 LYS B O     
7495 C  CB    . LYS B 467 ? 0.7127 0.6284 0.5471 0.0366  -0.0650 -0.0463 1684 LYS B CB    
7496 C  CG    . LYS B 467 ? 0.9929 0.9052 0.8239 0.0357  -0.0734 -0.0545 1684 LYS B CG    
7497 C  CD    . LYS B 467 ? 1.0693 0.9830 0.9179 0.0308  -0.0779 -0.0568 1684 LYS B CD    
7498 C  CE    . LYS B 467 ? 1.1350 1.0426 0.9802 0.0290  -0.0825 -0.0656 1684 LYS B CE    
7499 N  NZ    . LYS B 467 ? 1.1520 1.0616 1.0114 0.0235  -0.0892 -0.0679 1684 LYS B NZ    
7500 N  N     . SER B 468 ? 0.5935 0.5117 0.4195 0.0392  -0.0545 -0.0285 1685 SER B N     
7501 C  CA    . SER B 468 ? 0.6272 0.5458 0.4593 0.0371  -0.0469 -0.0213 1685 SER B CA    
7502 C  C     . SER B 468 ? 0.6440 0.5649 0.4940 0.0330  -0.0440 -0.0237 1685 SER B C     
7503 O  O     . SER B 468 ? 0.6848 0.6063 0.5451 0.0316  -0.0493 -0.0280 1685 SER B O     
7504 C  CB    . SER B 468 ? 0.6722 0.5882 0.5044 0.0380  -0.0499 -0.0142 1685 SER B CB    
7505 O  OG    . SER B 468 ? 0.7160 0.6331 0.5622 0.0368  -0.0559 -0.0157 1685 SER B OG    
7506 N  N     . LEU B 469 ? 0.6130 0.5360 0.4663 0.0308  -0.0354 -0.0209 1686 LEU B N     
7507 C  CA    . LEU B 469 ? 0.6442 0.5703 0.5132 0.0269  -0.0318 -0.0223 1686 LEU B CA    
7508 C  C     . LEU B 469 ? 0.6828 0.6071 0.5604 0.0236  -0.0295 -0.0165 1686 LEU B C     
7509 O  O     . LEU B 469 ? 0.5938 0.5180 0.4839 0.0217  -0.0323 -0.0177 1686 LEU B O     
7510 C  CB    . LEU B 469 ? 0.5436 0.4749 0.4110 0.0267  -0.0242 -0.0238 1686 LEU B CB    
7511 C  CG    . LEU B 469 ? 0.6196 0.5510 0.4753 0.0313  -0.0256 -0.0294 1686 LEU B CG    
7512 C  CD1   . LEU B 469 ? 0.5332 0.4710 0.3864 0.0326  -0.0175 -0.0301 1686 LEU B CD1   
7513 C  CD2   . LEU B 469 ? 0.6472 0.5757 0.5088 0.0317  -0.0322 -0.0363 1686 LEU B CD2   
7514 N  N     . CYS B 470 ? 0.6116 0.5337 0.4819 0.0229  -0.0245 -0.0101 1687 CYS B N     
7515 C  CA    . CYS B 470 ? 0.5949 0.5119 0.4705 0.0202  -0.0229 -0.0044 1687 CYS B CA    
7516 C  C     . CYS B 470 ? 0.5992 0.5117 0.4615 0.0205  -0.0186 0.0029  1687 CYS B C     
7517 O  O     . CYS B 470 ? 0.6513 0.5670 0.5027 0.0217  -0.0151 0.0034  1687 CYS B O     
7518 C  CB    . CYS B 470 ? 0.5797 0.4996 0.4692 0.0148  -0.0178 -0.0053 1687 CYS B CB    
7519 S  SG    . CYS B 470 ? 0.6598 0.5862 0.5461 0.0110  -0.0082 -0.0036 1687 CYS B SG    
7520 N  N     . ILE B 471 ? 0.5993 0.5036 0.4619 0.0198  -0.0186 0.0088  1688 ILE B N     
7521 C  CA    . ILE B 471 ? 0.6448 0.5425 0.4970 0.0182  -0.0129 0.0168  1688 ILE B CA    
7522 C  C     . ILE B 471 ? 0.7348 0.6334 0.5961 0.0107  -0.0052 0.0178  1688 ILE B C     
7523 O  O     . ILE B 471 ? 0.6798 0.5733 0.5512 0.0080  -0.0054 0.0179  1688 ILE B O     
7524 C  CB    . ILE B 471 ? 0.5836 0.4703 0.4308 0.0217  -0.0169 0.0228  1688 ILE B CB    
7525 C  CG1   . ILE B 471 ? 0.6289 0.5175 0.4689 0.0289  -0.0257 0.0211  1688 ILE B CG1   
7526 C  CG2   . ILE B 471 ? 0.5279 0.4053 0.3636 0.0195  -0.0103 0.0320  1688 ILE B CG2   
7527 C  CD1   . ILE B 471 ? 0.6133 0.4959 0.4567 0.0334  -0.0323 0.0238  1688 ILE B CD1   
7528 N  N     . PRO B 472 ? 0.7032 0.6091 0.5617 0.0072  0.0017  0.0182  1689 PRO B N     
7529 C  CA    . PRO B 472 ? 0.6762 0.5868 0.5459 -0.0003 0.0080  0.0174  1689 PRO B CA    
7530 C  C     . PRO B 472 ? 0.6845 0.5839 0.5538 -0.0060 0.0120  0.0240  1689 PRO B C     
7531 O  O     . PRO B 472 ? 0.5504 0.4415 0.4073 -0.0056 0.0141  0.0311  1689 PRO B O     
7532 C  CB    . PRO B 472 ? 0.6186 0.5410 0.4835 -0.0014 0.0141  0.0171  1689 PRO B CB    
7533 C  CG    . PRO B 472 ? 0.6514 0.5729 0.5006 0.0056  0.0114  0.0180  1689 PRO B CG    
7534 C  CD    . PRO B 472 ? 0.6008 0.5105 0.4445 0.0099  0.0045  0.0204  1689 PRO B CD    
7535 N  N     . PHE B 473 ? 0.6425 0.5410 0.5247 -0.0113 0.0130  0.0216  1690 PHE B N     
7536 C  CA    . PHE B 473 ? 0.6372 0.5246 0.5196 -0.0182 0.0176  0.0267  1690 PHE B CA    
7537 C  C     . PHE B 473 ? 0.6610 0.5518 0.5366 -0.0245 0.0257  0.0320  1690 PHE B C     
7538 O  O     . PHE B 473 ? 0.6624 0.5407 0.5286 -0.0272 0.0289  0.0395  1690 PHE B O     
7539 C  CB    . PHE B 473 ? 0.5525 0.4415 0.4498 -0.0236 0.0179  0.0216  1690 PHE B CB    
7540 C  CG    . PHE B 473 ? 0.6498 0.5342 0.5539 -0.0182 0.0110  0.0174  1690 PHE B CG    
7541 C  CD1   . PHE B 473 ? 0.6656 0.5417 0.5628 -0.0103 0.0055  0.0198  1690 PHE B CD1   
7542 C  CD2   . PHE B 473 ? 0.6754 0.5649 0.5926 -0.0208 0.0101  0.0114  1690 PHE B CD2   
7543 C  CE1   . PHE B 473 ? 0.6876 0.5618 0.5919 -0.0055 -0.0005 0.0162  1690 PHE B CE1   
7544 C  CE2   . PHE B 473 ? 0.7210 0.6074 0.6444 -0.0159 0.0044  0.0079  1690 PHE B CE2   
7545 C  CZ    . PHE B 473 ? 0.7092 0.5885 0.6267 -0.0084 -0.0007 0.0103  1690 PHE B CZ    
7546 N  N     . GLU B 474 ? 0.6759 0.5836 0.5560 -0.0268 0.0293  0.0287  1691 GLU B N     
7547 C  CA    . GLU B 474 ? 0.7122 0.6271 0.5867 -0.0322 0.0374  0.0336  1691 GLU B CA    
7548 C  C     . GLU B 474 ? 0.6593 0.5752 0.5185 -0.0249 0.0370  0.0367  1691 GLU B C     
7549 O  O     . GLU B 474 ? 0.6624 0.5904 0.5208 -0.0192 0.0356  0.0320  1691 GLU B O     
7550 C  CB    . GLU B 474 ? 0.7268 0.6613 0.6130 -0.0367 0.0414  0.0288  1691 GLU B CB    
7551 C  CG    . GLU B 474 ? 1.0298 0.9646 0.9303 -0.0447 0.0417  0.0256  1691 GLU B CG    
7552 C  CD    . GLU B 474 ? 1.2027 1.1572 1.1129 -0.0514 0.0474  0.0237  1691 GLU B CD    
7553 O  OE1   . GLU B 474 ? 1.1736 1.1289 1.0934 -0.0602 0.0491  0.0225  1691 GLU B OE1   
7554 O  OE2   . GLU B 474 ? 1.2594 1.2290 1.1675 -0.0476 0.0500  0.0231  1691 GLU B OE2   
7555 N  N     . GLN B 475 ? 0.6240 0.5265 0.4701 -0.0247 0.0383  0.0446  1692 GLN B N     
7556 C  CA    . GLN B 475 ? 0.6609 0.5639 0.4906 -0.0180 0.0382  0.0483  1692 GLN B CA    
7557 C  C     . GLN B 475 ? 0.7385 0.6559 0.5644 -0.0218 0.0469  0.0505  1692 GLN B C     
7558 O  O     . GLN B 475 ? 0.7142 0.6327 0.5432 -0.0312 0.0542  0.0553  1692 GLN B O     
7559 C  CB    . GLN B 475 ? 0.6774 0.5616 0.4937 -0.0165 0.0372  0.0570  1692 GLN B CB    
7560 C  CG    . GLN B 475 ? 0.6609 0.5332 0.4791 -0.0100 0.0280  0.0549  1692 GLN B CG    
7561 C  CD    . GLN B 475 ? 0.7147 0.5919 0.5259 0.0002  0.0205  0.0511  1692 GLN B CD    
7562 O  OE1   . GLN B 475 ? 0.7306 0.6060 0.5260 0.0047  0.0205  0.0558  1692 GLN B OE1   
7563 N  NE2   . GLN B 475 ? 0.5770 0.4608 0.3997 0.0033  0.0144  0.0425  1692 GLN B NE2   
7564 N  N     . PRO B 476 ? 0.8832 0.8121 0.7024 -0.0149 0.0465  0.0472  1693 PRO B N     
7565 C  CA    . PRO B 476 ? 0.9313 0.8757 0.7472 -0.0175 0.0554  0.0492  1693 PRO B CA    
7566 C  C     . PRO B 476 ? 0.8303 0.7686 0.6325 -0.0218 0.0623  0.0598  1693 PRO B C     
7567 O  O     . PRO B 476 ? 0.9034 0.8536 0.7071 -0.0282 0.0713  0.0633  1693 PRO B O     
7568 C  CB    . PRO B 476 ? 1.0032 0.9563 0.8117 -0.0071 0.0521  0.0430  1693 PRO B CB    
7569 C  CG    . PRO B 476 ? 1.0352 0.9736 0.8353 -0.0001 0.0426  0.0421  1693 PRO B CG    
7570 C  CD    . PRO B 476 ? 0.9904 0.9174 0.8025 -0.0044 0.0383  0.0422  1693 PRO B CD    
7571 N  N     . ALA B 477 ? 0.7950 0.7158 0.5842 -0.0183 0.0584  0.0655  1694 ALA B N     
7572 C  CA    . ALA B 477 ? 0.8518 0.7629 0.6267 -0.0222 0.0644  0.0767  1694 ALA B CA    
7573 C  C     . ALA B 477 ? 0.8661 0.7547 0.6346 -0.0195 0.0581  0.0812  1694 ALA B C     
7574 O  O     . ALA B 477 ? 0.9453 0.8289 0.7195 -0.0137 0.0492  0.0754  1694 ALA B O     
7575 C  CB    . ALA B 477 ? 0.8643 0.7834 0.6213 -0.0161 0.0679  0.0797  1694 ALA B CB    
7576 N  N     . LYS B 478 ? 0.9727 0.8478 0.7293 -0.0235 0.0628  0.0920  1695 LYS B N     
7577 C  CA    . LYS B 478 ? 1.0486 0.9014 0.7974 -0.0200 0.0575  0.0977  1695 LYS B CA    
7578 C  C     . LYS B 478 ? 1.0291 0.8790 0.7584 -0.0089 0.0529  0.1012  1695 LYS B C     
7579 O  O     . LYS B 478 ? 1.0786 0.9326 0.7931 -0.0087 0.0587  0.1073  1695 LYS B O     
7580 C  CB    . LYS B 478 ? 1.0881 0.9247 0.8332 -0.0298 0.0648  0.1079  1695 LYS B CB    
7581 N  N     . ILE B 479 ? 0.9844 0.8287 0.7138 0.0002  0.0424  0.0970  1696 ILE B N     
7582 C  CA    . ILE B 479 ? 1.0429 0.8842 0.7545 0.0107  0.0365  0.0999  1696 ILE B CA    
7583 C  C     . ILE B 479 ? 1.1077 0.9308 0.8028 0.0106  0.0397  0.1132  1696 ILE B C     
7584 O  O     . ILE B 479 ? 1.1098 0.9166 0.8094 0.0071  0.0402  0.1179  1696 ILE B O     
7585 C  CB    . ILE B 479 ? 1.0473 0.8874 0.7654 0.0192  0.0243  0.0927  1696 ILE B CB    
7586 C  CG1   . ILE B 479 ? 0.9396 0.7973 0.6676 0.0212  0.0207  0.0805  1696 ILE B CG1   
7587 C  CG2   . ILE B 479 ? 1.1061 0.9385 0.8059 0.0291  0.0176  0.0983  1696 ILE B CG2   
7588 C  CD1   . ILE B 479 ? 0.9985 0.8674 0.7113 0.0256  0.0223  0.0792  1696 ILE B CD1   
7589 N  N     . ASP B 480 ? 1.0022 0.8273 0.6772 0.0146  0.0421  0.1195  1697 ASP B N     
7590 C  CA    . ASP B 480 ? 1.0871 0.8947 0.7435 0.0166  0.0439  0.1326  1697 ASP B CA    
7591 C  C     . ASP B 480 ? 1.1241 0.9251 0.7714 0.0292  0.0322  0.1329  1697 ASP B C     
7592 O  O     . ASP B 480 ? 1.0779 0.8886 0.7127 0.0369  0.0276  0.1307  1697 ASP B O     
7593 C  CB    . ASP B 480 ? 1.1483 0.9618 0.7866 0.0147  0.0528  0.1401  1697 ASP B CB    
7594 C  CG    . ASP B 480 ? 1.1559 0.9498 0.7785 0.0117  0.0588  0.1553  1697 ASP B CG    
7595 O  OD1   . ASP B 480 ? 1.2094 1.0060 0.8234 0.0046  0.0696  0.1626  1697 ASP B OD1   
7596 O  OD2   . ASP B 480 ? 1.0904 0.8658 0.7094 0.0165  0.0530  0.1602  1697 ASP B OD2   
7597 N  N     . PRO B 481 ? 1.1459 0.9311 0.7984 0.0317  0.0270  0.1356  1698 PRO B N     
7598 C  CA    . PRO B 481 ? 1.1800 0.9609 0.8251 0.0441  0.0156  0.1363  1698 PRO B CA    
7599 C  C     . PRO B 481 ? 1.1605 0.9368 0.7799 0.0509  0.0153  0.1465  1698 PRO B C     
7600 O  O     . PRO B 481 ? 1.1995 0.9781 0.8103 0.0616  0.0054  0.1459  1698 PRO B O     
7601 C  CB    . PRO B 481 ? 1.2195 0.9819 0.8736 0.0443  0.0135  0.1398  1698 PRO B CB    
7602 C  CG    . PRO B 481 ? 1.1880 0.9475 0.8574 0.0316  0.0223  0.1374  1698 PRO B CG    
7603 C  CD    . PRO B 481 ? 1.1735 0.9432 0.8368 0.0234  0.0321  0.1391  1698 PRO B CD    
7604 N  N     . LYS B 482 ? 1.1111 0.8820 0.7179 0.0446  0.0260  0.1557  1699 LYS B N     
7605 C  CA    . LYS B 482 ? 1.2133 0.9785 0.7942 0.0502  0.0275  0.1669  1699 LYS B CA    
7606 C  C     . LYS B 482 ? 1.1844 0.9692 0.7541 0.0542  0.0263  0.1615  1699 LYS B C     
7607 O  O     . LYS B 482 ? 1.1598 0.9445 0.7103 0.0637  0.0206  0.1655  1699 LYS B O     
7608 C  CB    . LYS B 482 ? 1.2379 0.9888 0.8105 0.0407  0.0402  0.1795  1699 LYS B CB    
7609 N  N     . VAL B 483 ? 1.1675 0.9691 0.7487 0.0480  0.0310  0.1518  1700 VAL B N     
7610 C  CA    . VAL B 483 ? 1.1487 0.9673 0.7180 0.0517  0.0315  0.1468  1700 VAL B CA    
7611 C  C     . VAL B 483 ? 1.0234 0.8580 0.6075 0.0541  0.0243  0.1307  1700 VAL B C     
7612 O  O     . VAL B 483 ? 0.9990 0.8439 0.5720 0.0610  0.0192  0.1248  1700 VAL B O     
7613 C  CB    . VAL B 483 ? 1.1697 0.9943 0.7330 0.0432  0.0460  0.1521  1700 VAL B CB    
7614 C  CG1   . VAL B 483 ? 1.2645 1.0714 0.8143 0.0392  0.0535  0.1684  1700 VAL B CG1   
7615 C  CG2   . VAL B 483 ? 1.0307 0.8652 0.6176 0.0329  0.0525  0.1445  1700 VAL B CG2   
7616 N  N     . ASP B 484 ? 0.9544 0.7904 0.5626 0.0485  0.0237  0.1234  1701 ASP B N     
7617 C  CA    . ASP B 484 ? 0.9585 0.8096 0.5808 0.0493  0.0190  0.1089  1701 ASP B CA    
7618 C  C     . ASP B 484 ? 0.8907 0.7424 0.5134 0.0582  0.0050  0.1022  1701 ASP B C     
7619 O  O     . ASP B 484 ? 0.9313 0.7732 0.5602 0.0606  -0.0014 0.1050  1701 ASP B O     
7620 C  CB    . ASP B 484 ? 0.9091 0.7624 0.5564 0.0404  0.0231  0.1036  1701 ASP B CB    
7621 C  CG    . ASP B 484 ? 0.9350 0.7960 0.5845 0.0316  0.0360  0.1059  1701 ASP B CG    
7622 O  OD1   . ASP B 484 ? 0.9261 0.7823 0.5888 0.0227  0.0419  0.1088  1701 ASP B OD1   
7623 O  OD2   . ASP B 484 ? 0.9197 0.7917 0.5568 0.0338  0.0404  0.1050  1701 ASP B OD2   
7624 N  N     . LYS B 485 ? 0.8451 0.7087 0.4614 0.0629  0.0004  0.0933  1702 LYS B N     
7625 C  CA    . LYS B 485 ? 0.7983 0.6653 0.4157 0.0700  -0.0130 0.0852  1702 LYS B CA    
7626 C  C     . LYS B 485 ? 0.7900 0.6672 0.4254 0.0674  -0.0156 0.0714  1702 LYS B C     
7627 O  O     . LYS B 485 ? 0.7044 0.5880 0.3467 0.0622  -0.0073 0.0676  1702 LYS B O     
7628 C  CB    . LYS B 485 ? 0.7897 0.6603 0.3821 0.0778  -0.0176 0.0857  1702 LYS B CB    
7629 C  CG    . LYS B 485 ? 0.7892 0.6504 0.3604 0.0808  -0.0139 0.1002  1702 LYS B CG    
7630 C  CD    . LYS B 485 ? 0.8944 0.7429 0.4697 0.0833  -0.0193 0.1086  1702 LYS B CD    
7631 C  CE    . LYS B 485 ? 0.9386 0.7772 0.4894 0.0882  -0.0172 0.1229  1702 LYS B CE    
7632 N  NZ    . LYS B 485 ? 0.9936 0.8191 0.5469 0.0925  -0.0232 0.1312  1702 LYS B NZ    
7633 N  N     . CYS B 486 ? 0.8311 0.7103 0.4737 0.0713  -0.0274 0.0642  1703 CYS B N     
7634 C  CA    . CYS B 486 ? 0.8416 0.7289 0.4996 0.0694  -0.0315 0.0512  1703 CYS B CA    
7635 C  C     . CYS B 486 ? 0.8340 0.7296 0.4808 0.0707  -0.0285 0.0438  1703 CYS B C     
7636 O  O     . CYS B 486 ? 0.8596 0.7560 0.4846 0.0754  -0.0286 0.0460  1703 CYS B O     
7637 C  CB    . CYS B 486 ? 0.7182 0.6068 0.3821 0.0736  -0.0451 0.0459  1703 CYS B CB    
7638 S  SG    . CYS B 486 ? 0.6978 0.5944 0.3808 0.0708  -0.0511 0.0309  1703 CYS B SG    
7639 N  N     . VAL B 487 ? 0.7957 0.6970 0.4570 0.0671  -0.0261 0.0346  1704 VAL B N     
7640 C  CA    . VAL B 487 ? 0.8186 0.7268 0.4703 0.0688  -0.0221 0.0274  1704 VAL B CA    
7641 C  C     . VAL B 487 ? 0.8656 0.7750 0.5023 0.0750  -0.0320 0.0195  1704 VAL B C     
7642 O  O     . VAL B 487 ? 0.7881 0.7008 0.4081 0.0785  -0.0289 0.0160  1704 VAL B O     
7643 C  CB    . VAL B 487 ? 0.7312 0.6448 0.4018 0.0644  -0.0176 0.0197  1704 VAL B CB    
7644 C  CG1   . VAL B 487 ? 0.6481 0.5612 0.3321 0.0644  -0.0276 0.0098  1704 VAL B CG1   
7645 C  CG2   . VAL B 487 ? 0.7720 0.6930 0.4320 0.0666  -0.0095 0.0152  1704 VAL B CG2   
7646 N  N     . HIS B 488 ? 0.8398 0.7470 0.4812 0.0764  -0.0438 0.0165  1705 HIS B N     
7647 C  CA    . HIS B 488 ? 0.8325 0.7416 0.4613 0.0808  -0.0533 0.0072  1705 HIS B CA    
7648 C  C     . HIS B 488 ? 0.7902 0.6985 0.3933 0.0867  -0.0559 0.0129  1705 HIS B C     
7649 O  O     . HIS B 488 ? 0.8507 0.7559 0.4510 0.0882  -0.0581 0.0228  1705 HIS B O     
7650 C  CB    . HIS B 488 ? 0.7736 0.6831 0.4169 0.0795  -0.0654 0.0010  1705 HIS B CB    
7651 C  CG    . HIS B 488 ? 0.8984 0.8097 0.5324 0.0816  -0.0740 -0.0107 1705 HIS B CG    
7652 N  ND1   . HIS B 488 ? 0.9475 0.8600 0.5677 0.0854  -0.0850 -0.0120 1705 HIS B ND1   
7653 C  CD2   . HIS B 488 ? 0.9241 0.8352 0.5586 0.0805  -0.0731 -0.0217 1705 HIS B CD2   
7654 C  CE1   . HIS B 488 ? 0.9422 0.8550 0.5553 0.0857  -0.0908 -0.0239 1705 HIS B CE1   
7655 N  NE2   . HIS B 488 ? 0.9228 0.8337 0.5441 0.0830  -0.0835 -0.0299 1705 HIS B NE2   
7656 N  N     . PRO B 489 ? 0.8102 0.7206 0.3934 0.0907  -0.0559 0.0067  1706 PRO B N     
7657 C  CA    . PRO B 489 ? 0.7459 0.6560 0.3024 0.0966  -0.0571 0.0124  1706 PRO B CA    
7658 C  C     . PRO B 489 ? 0.8103 0.7198 0.3610 0.1000  -0.0703 0.0149  1706 PRO B C     
7659 O  O     . PRO B 489 ? 0.8793 0.7877 0.4105 0.1047  -0.0706 0.0235  1706 PRO B O     
7660 C  CB    . PRO B 489 ? 0.7943 0.7069 0.3333 0.1001  -0.0564 0.0017  1706 PRO B CB    
7661 C  CG    . PRO B 489 ? 0.7964 0.7101 0.3526 0.0962  -0.0504 -0.0065 1706 PRO B CG    
7662 C  CD    . PRO B 489 ? 0.7765 0.6888 0.3602 0.0905  -0.0542 -0.0057 1706 PRO B CD    
7663 N  N     . ALA B 490 ? 0.8403 0.7513 0.4061 0.0981  -0.0812 0.0077  1707 ALA B N     
7664 C  CA    . ALA B 490 ? 0.9334 0.8468 0.4947 0.1016  -0.0944 0.0093  1707 ALA B CA    
7665 C  C     . ALA B 490 ? 0.9352 0.8474 0.5151 0.1006  -0.0965 0.0182  1707 ALA B C     
7666 O  O     . ALA B 490 ? 0.8880 0.8034 0.4671 0.1040  -0.1074 0.0204  1707 ALA B O     
7667 C  CB    . ALA B 490 ? 0.9288 0.8463 0.4923 0.1005  -0.1064 -0.0048 1707 ALA B CB    
7668 N  N     . CYS B 491 ? 0.8271 0.7349 0.4228 0.0963  -0.0864 0.0235  1708 CYS B N     
7669 C  CA    . CYS B 491 ? 0.8236 0.7283 0.4357 0.0956  -0.0872 0.0320  1708 CYS B CA    
7670 C  C     . CYS B 491 ? 0.9066 0.8047 0.5037 0.1000  -0.0829 0.0465  1708 CYS B C     
7671 O  O     . CYS B 491 ? 0.9447 0.8429 0.5362 0.1056  -0.0911 0.0523  1708 CYS B O     
7672 C  CB    . CYS B 491 ? 0.8313 0.7337 0.4665 0.0886  -0.0788 0.0302  1708 CYS B CB    
7673 S  SG    . CYS B 491 ? 0.7898 0.6858 0.4440 0.0873  -0.0768 0.0405  1708 CYS B SG    
7674 N  N     . GLY B 492 ? 0.8681 0.7608 0.4584 0.0976  -0.0700 0.0528  1709 GLY B N     
7675 C  CA    . GLY B 492 ? 0.8141 0.6990 0.3892 0.1007  -0.0647 0.0671  1709 GLY B CA    
7676 C  C     . GLY B 492 ? 0.9174 0.7930 0.5065 0.0992  -0.0621 0.0767  1709 GLY B C     
7677 O  O     . GLY B 492 ? 0.9316 0.7979 0.5082 0.1012  -0.0569 0.0893  1709 GLY B O     
7678 N  N     . ARG B 493 ? 0.8756 0.7523 0.4891 0.0958  -0.0652 0.0714  1710 ARG B N     
7679 C  CA    . ARG B 493 ? 0.8376 0.7048 0.4640 0.0950  -0.0630 0.0795  1710 ARG B CA    
7680 C  C     . ARG B 493 ? 0.8316 0.6903 0.4621 0.0876  -0.0489 0.0850  1710 ARG B C     
7681 O  O     . ARG B 493 ? 0.7829 0.6463 0.4135 0.0823  -0.0414 0.0804  1710 ARG B O     
7682 C  CB    . ARG B 493 ? 0.8249 0.6968 0.4758 0.0936  -0.0700 0.0718  1710 ARG B CB    
7683 C  CG    . ARG B 493 ? 0.8269 0.7072 0.4779 0.1003  -0.0843 0.0683  1710 ARG B CG    
7684 C  CD    . ARG B 493 ? 0.8687 0.7552 0.5456 0.0974  -0.0895 0.0603  1710 ARG B CD    
7685 N  NE    . ARG B 493 ? 0.9910 0.8894 0.6704 0.1016  -0.1031 0.0542  1710 ARG B NE    
7686 C  CZ    . ARG B 493 ? 1.1291 1.0373 0.8066 0.0995  -0.1090 0.0434  1710 ARG B CZ    
7687 N  NH1   . ARG B 493 ? 1.0206 0.9278 0.6928 0.0945  -0.1024 0.0372  1710 ARG B NH1   
7688 N  NH2   . ARG B 493 ? 1.2379 1.1569 0.9187 0.1024  -0.1216 0.0385  1710 ARG B NH2   
7689 N  N     . VAL B 494 ? 0.9043 0.7504 0.5380 0.0876  -0.0457 0.0950  1711 VAL B N     
7690 C  CA    . VAL B 494 ? 0.8218 0.6592 0.4632 0.0793  -0.0335 0.0995  1711 VAL B CA    
7691 C  C     . VAL B 494 ? 0.8026 0.6479 0.4666 0.0722  -0.0316 0.0883  1711 VAL B C     
7692 O  O     . VAL B 494 ? 0.7982 0.6484 0.4777 0.0736  -0.0394 0.0809  1711 VAL B O     
7693 C  CB    . VAL B 494 ? 0.9265 0.7474 0.5696 0.0809  -0.0324 0.1101  1711 VAL B CB    
7694 C  CG1   . VAL B 494 ? 0.8760 0.6875 0.5289 0.0710  -0.0207 0.1133  1711 VAL B CG1   
7695 C  CG2   . VAL B 494 ? 0.9287 0.7406 0.5471 0.0883  -0.0335 0.1225  1711 VAL B CG2   
7696 N  N     . ALA B 495 ? 0.7735 0.6216 0.4392 0.0648  -0.0213 0.0870  1712 ALA B N     
7697 C  CA    . ALA B 495 ? 0.8287 0.6829 0.5158 0.0580  -0.0185 0.0782  1712 ALA B CA    
7698 C  C     . ALA B 495 ? 0.8883 0.7315 0.5900 0.0540  -0.0162 0.0823  1712 ALA B C     
7699 O  O     . ALA B 495 ? 0.8026 0.6335 0.4979 0.0514  -0.0096 0.0922  1712 ALA B O     
7700 C  CB    . ALA B 495 ? 0.7946 0.6559 0.4796 0.0518  -0.0080 0.0766  1712 ALA B CB    
7701 N  N     . LYS B 496 ? 0.8562 0.7028 0.5765 0.0538  -0.0218 0.0746  1713 LYS B N     
7702 C  CA    . LYS B 496 ? 0.9271 0.7644 0.6623 0.0498  -0.0194 0.0765  1713 LYS B CA    
7703 C  C     . LYS B 496 ? 0.8863 0.7269 0.6342 0.0400  -0.0107 0.0726  1713 LYS B C     
7704 O  O     . LYS B 496 ? 0.7826 0.6130 0.5372 0.0347  -0.0054 0.0765  1713 LYS B O     
7705 C  CB    . LYS B 496 ? 0.9443 0.7843 0.6939 0.0543  -0.0289 0.0707  1713 LYS B CB    
7706 C  CG    . LYS B 496 ? 1.0485 0.8858 0.7884 0.0641  -0.0380 0.0752  1713 LYS B CG    
7707 C  CD    . LYS B 496 ? 1.1234 0.9525 0.8744 0.0676  -0.0415 0.0776  1713 LYS B CD    
7708 C  CE    . LYS B 496 ? 1.2134 1.0546 0.9836 0.0681  -0.0484 0.0674  1713 LYS B CE    
7709 N  NZ    . LYS B 496 ? 1.2875 1.1252 1.0645 0.0753  -0.0548 0.0701  1713 LYS B NZ    
7710 N  N     . PHE B 497 ? 0.7238 0.5782 0.4747 0.0377  -0.0092 0.0649  1714 PHE B N     
7711 C  CA    . PHE B 497 ? 0.7054 0.5651 0.4697 0.0291  -0.0016 0.0610  1714 PHE B CA    
7712 C  C     . PHE B 497 ? 0.7179 0.5923 0.4803 0.0292  0.0000  0.0540  1714 PHE B C     
7713 O  O     . PHE B 497 ? 0.7170 0.5958 0.4681 0.0355  -0.0051 0.0514  1714 PHE B O     
7714 C  CB    . PHE B 497 ? 0.7235 0.5825 0.5077 0.0270  -0.0051 0.0552  1714 PHE B CB    
7715 C  CG    . PHE B 497 ? 0.7827 0.6466 0.5715 0.0337  -0.0156 0.0488  1714 PHE B CG    
7716 C  CD1   . PHE B 497 ? 0.8128 0.6881 0.5987 0.0364  -0.0192 0.0418  1714 PHE B CD1   
7717 C  CD2   . PHE B 497 ? 0.7568 0.6140 0.5517 0.0377  -0.0218 0.0501  1714 PHE B CD2   
7718 C  CE1   . PHE B 497 ? 0.9427 0.8225 0.7320 0.0413  -0.0288 0.0361  1714 PHE B CE1   
7719 C  CE2   . PHE B 497 ? 0.8517 0.7157 0.6511 0.0433  -0.0315 0.0445  1714 PHE B CE2   
7720 C  CZ    . PHE B 497 ? 0.9567 0.8320 0.7532 0.0445  -0.0351 0.0375  1714 PHE B CZ    
7721 N  N     . TYR B 498 ? 0.6023 0.4843 0.3755 0.0225  0.0068  0.0505  1715 TYR B N     
7722 C  CA    . TYR B 498 ? 0.6012 0.4971 0.3776 0.0234  0.0073  0.0420  1715 TYR B CA    
7723 C  C     . TYR B 498 ? 0.6241 0.5232 0.4163 0.0244  0.0002  0.0330  1715 TYR B C     
7724 O  O     . TYR B 498 ? 0.6446 0.5403 0.4511 0.0203  0.0003  0.0326  1715 TYR B O     
7725 C  CB    . TYR B 498 ? 0.5927 0.4974 0.3738 0.0166  0.0177  0.0427  1715 TYR B CB    
7726 C  CG    . TYR B 498 ? 0.6774 0.5842 0.4419 0.0164  0.0252  0.0497  1715 TYR B CG    
7727 C  CD1   . TYR B 498 ? 0.7201 0.6362 0.4728 0.0219  0.0258  0.0461  1715 TYR B CD1   
7728 C  CD2   . TYR B 498 ? 0.7725 0.6710 0.5319 0.0107  0.0316  0.0598  1715 TYR B CD2   
7729 C  CE1   . TYR B 498 ? 0.7702 0.6891 0.5072 0.0221  0.0330  0.0525  1715 TYR B CE1   
7730 C  CE2   . TYR B 498 ? 0.8629 0.7637 0.6066 0.0102  0.0389  0.0669  1715 TYR B CE2   
7731 C  CZ    . TYR B 498 ? 0.9511 0.8629 0.6837 0.0161  0.0396  0.0632  1715 TYR B CZ    
7732 O  OH    . TYR B 498 ? 1.0944 1.0097 0.8107 0.0162  0.0473  0.0701  1715 TYR B OH    
7733 N  N     . THR B 499 ? 0.6279 0.5326 0.4167 0.0297  -0.0057 0.0259  1716 THR B N     
7734 C  CA    . THR B 499 ? 0.5859 0.4946 0.3886 0.0302  -0.0115 0.0170  1716 THR B CA    
7735 C  C     . THR B 499 ? 0.5707 0.4893 0.3753 0.0303  -0.0083 0.0099  1716 THR B C     
7736 O  O     . THR B 499 ? 0.6006 0.5231 0.3918 0.0332  -0.0051 0.0097  1716 THR B O     
7737 C  CB    . THR B 499 ? 0.6911 0.5970 0.4899 0.0359  -0.0223 0.0140  1716 THR B CB    
7738 O  OG1   . THR B 499 ? 0.6629 0.5605 0.4598 0.0372  -0.0254 0.0209  1716 THR B OG1   
7739 C  CG2   . THR B 499 ? 0.6262 0.5359 0.4402 0.0352  -0.0280 0.0055  1716 THR B CG2   
7740 N  N     . LEU B 500 ? 0.6130 0.5353 0.4338 0.0275  -0.0089 0.0044  1717 LEU B N     
7741 C  CA    . LEU B 500 ? 0.5593 0.4896 0.3837 0.0286  -0.0073 -0.0029 1717 LEU B CA    
7742 C  C     . LEU B 500 ? 0.5745 0.5026 0.3961 0.0333  -0.0162 -0.0102 1717 LEU B C     
7743 O  O     . LEU B 500 ? 0.6120 0.5363 0.4417 0.0327  -0.0231 -0.0118 1717 LEU B O     
7744 C  CB    . LEU B 500 ? 0.5382 0.4730 0.3806 0.0234  -0.0040 -0.0045 1717 LEU B CB    
7745 C  CG    . LEU B 500 ? 0.6166 0.5606 0.4645 0.0242  -0.0005 -0.0102 1717 LEU B CG    
7746 C  CD1   . LEU B 500 ? 0.5326 0.4840 0.3699 0.0257  0.0072  -0.0080 1717 LEU B CD1   
7747 C  CD2   . LEU B 500 ? 0.5311 0.4792 0.3968 0.0186  0.0019  -0.0106 1717 LEU B CD2   
7748 N  N     . PHE B 501 ? 0.5821 0.5126 0.3918 0.0377  -0.0159 -0.0147 1718 PHE B N     
7749 C  CA    . PHE B 501 ? 0.5953 0.5226 0.3998 0.0416  -0.0239 -0.0224 1718 PHE B CA    
7750 C  C     . PHE B 501 ? 0.6120 0.5426 0.4195 0.0432  -0.0214 -0.0297 1718 PHE B C     
7751 O  O     . PHE B 501 ? 0.6035 0.5405 0.4103 0.0439  -0.0132 -0.0287 1718 PHE B O     
7752 C  CB    . PHE B 501 ? 0.5627 0.4871 0.3462 0.0465  -0.0269 -0.0222 1718 PHE B CB    
7753 C  CG    . PHE B 501 ? 0.5996 0.5197 0.3785 0.0467  -0.0323 -0.0164 1718 PHE B CG    
7754 C  CD1   . PHE B 501 ? 0.5436 0.4629 0.3166 0.0460  -0.0269 -0.0070 1718 PHE B CD1   
7755 C  CD2   . PHE B 501 ? 0.6100 0.5271 0.3908 0.0476  -0.0427 -0.0198 1718 PHE B CD2   
7756 C  CE1   . PHE B 501 ? 0.5629 0.4771 0.3308 0.0472  -0.0319 -0.0010 1718 PHE B CE1   
7757 C  CE2   . PHE B 501 ? 0.6300 0.5445 0.4069 0.0488  -0.0479 -0.0141 1718 PHE B CE2   
7758 C  CZ    . PHE B 501 ? 0.5539 0.4663 0.3239 0.0492  -0.0425 -0.0046 1718 PHE B CZ    
7759 N  N     . GLY B 502 ? 0.5919 0.5182 0.4018 0.0442  -0.0285 -0.0369 1719 GLY B N     
7760 C  CA    . GLY B 502 ? 0.6540 0.5805 0.4634 0.0470  -0.0266 -0.0440 1719 GLY B CA    
7761 C  C     . GLY B 502 ? 0.5996 0.5189 0.4119 0.0466  -0.0353 -0.0512 1719 GLY B C     
7762 O  O     . GLY B 502 ? 0.6283 0.5449 0.4456 0.0437  -0.0424 -0.0505 1719 GLY B O     
7763 N  N     . ARG B 503 ? 0.6100 0.5262 0.4191 0.0498  -0.0344 -0.0579 1720 ARG B N     
7764 C  CA    . ARG B 503 ? 0.6772 0.5856 0.4905 0.0484  -0.0414 -0.0646 1720 ARG B CA    
7765 C  C     . ARG B 503 ? 0.6712 0.5826 0.5048 0.0435  -0.0407 -0.0622 1720 ARG B C     
7766 O  O     . ARG B 503 ? 0.7124 0.6298 0.5540 0.0438  -0.0337 -0.0598 1720 ARG B O     
7767 C  CB    . ARG B 503 ? 0.6259 0.5279 0.4288 0.0536  -0.0399 -0.0721 1720 ARG B CB    
7768 C  CG    . ARG B 503 ? 0.7222 0.6209 0.5034 0.0590  -0.0404 -0.0753 1720 ARG B CG    
7769 C  CD    . ARG B 503 ? 0.7934 0.6808 0.5629 0.0633  -0.0426 -0.0849 1720 ARG B CD    
7770 N  NE    . ARG B 503 ? 1.0184 0.9004 0.7674 0.0664  -0.0469 -0.0891 1720 ARG B NE    
7771 C  CZ    . ARG B 503 ? 1.0766 0.9557 0.8079 0.0737  -0.0429 -0.0936 1720 ARG B CZ    
7772 N  NH1   . ARG B 503 ? 1.0690 0.9507 0.8014 0.0791  -0.0343 -0.0942 1720 ARG B NH1   
7773 N  NH2   . ARG B 503 ? 1.1651 1.0393 0.8775 0.0759  -0.0476 -0.0975 1720 ARG B NH2   
7774 N  N     . SER B 504 ? 0.8188 0.7276 0.6607 0.0391  -0.0478 -0.0627 1721 SER B N     
7775 C  CA    . SER B 504 ? 0.9921 0.9046 0.8524 0.0345  -0.0473 -0.0597 1721 SER B CA    
7776 C  C     . SER B 504 ? 1.1564 1.0626 1.0221 0.0330  -0.0507 -0.0655 1721 SER B C     
7777 O  O     . SER B 504 ? 1.1916 1.0917 1.0537 0.0313  -0.0581 -0.0698 1721 SER B O     
7778 C  CB    . SER B 504 ? 1.0382 0.9535 0.9055 0.0309  -0.0518 -0.0552 1721 SER B CB    
7779 O  OG    . SER B 504 ? 1.2396 1.1558 1.1225 0.0266  -0.0545 -0.0554 1721 SER B OG    
7780 N  N     . TYR B 505 ? 1.2913 1.1990 1.1644 0.0336  -0.0454 -0.0655 1722 TYR B N     
7781 C  CA    . TYR B 505 ? 1.2646 1.1674 1.1464 0.0314  -0.0475 -0.0686 1722 TYR B CA    
7782 C  C     . TYR B 505 ? 1.3237 1.2259 1.2145 0.0254  -0.0547 -0.0683 1722 TYR B C     
7783 O  O     . TYR B 505 ? 1.3383 1.2476 1.2384 0.0226  -0.0547 -0.0634 1722 TYR B O     
7784 C  CB    . TYR B 505 ? 1.1605 1.0700 1.0539 0.0315  -0.0410 -0.0653 1722 TYR B CB    
7785 C  CG    . TYR B 505 ? 1.1393 1.0431 1.0391 0.0305  -0.0420 -0.0681 1722 TYR B CG    
7786 C  CD1   . TYR B 505 ? 1.0359 0.9341 0.9292 0.0358  -0.0391 -0.0715 1722 TYR B CD1   
7787 C  CD2   . TYR B 505 ? 1.1868 1.0906 1.0988 0.0248  -0.0457 -0.0669 1722 TYR B CD2   
7788 C  CE1   . TYR B 505 ? 1.0519 0.9430 0.9500 0.0352  -0.0401 -0.0733 1722 TYR B CE1   
7789 C  CE2   . TYR B 505 ? 1.1355 1.0336 1.0527 0.0235  -0.0464 -0.0687 1722 TYR B CE2   
7790 C  CZ    . TYR B 505 ? 1.1139 1.0049 1.0238 0.0286  -0.0437 -0.0717 1722 TYR B CZ    
7791 O  OH    . TYR B 505 ? 1.0645 0.9483 0.9789 0.0274  -0.0444 -0.0728 1722 TYR B OH    
7792 O  OXT   . TYR B 505 ? 1.3349 1.2294 1.2234 0.0233  -0.0605 -0.0730 1722 TYR B OXT   
7793 ZN ZN    . ZN  C .   ? 0.9903 1.1212 0.9294 -0.1264 0.2039  0.2407  1800 ZN  A ZN    
7794 O  "O4'" . HFG D .   ? 0.5712 0.5522 0.6339 -0.0642 0.0208  0.0336  1801 HFG A "O4'" 
7795 C  C21   . HFG D .   ? 0.6236 0.6001 0.6806 -0.0663 0.0250  0.0409  1801 HFG A C21   
7796 C  "C3'" . HFG D .   ? 0.5228 0.4886 0.5646 -0.0588 0.0261  0.0450  1801 HFG A "C3'" 
7797 C  "C2'" . HFG D .   ? 0.4918 0.4615 0.5284 -0.0482 0.0232  0.0390  1801 HFG A "C2'" 
7798 N  "N1'" . HFG D .   ? 0.5069 0.4674 0.5444 -0.0464 0.0171  0.0326  1801 HFG A "N1'" 
7799 C  "C6'" . HFG D .   ? 0.6332 0.5965 0.6645 -0.0368 0.0150  0.0284  1801 HFG A "C6'" 
7800 C  "C5'" . HFG D .   ? 0.5961 0.5797 0.6320 -0.0337 0.0169  0.0246  1801 HFG A "C5'" 
7801 C  "C4'" . HFG D .   ? 0.5330 0.5268 0.5687 -0.0359 0.0229  0.0301  1801 HFG A "C4'" 
7802 C  C39   . HFG D .   ? 0.5144 0.5055 0.5573 -0.0453 0.0251  0.0345  1801 HFG A C39   
7803 O  "O7'" . HFG D .   ? 0.5330 0.5352 0.5767 -0.0479 0.0314  0.0399  1801 HFG A "O7'" 
7804 C  "C1'" . HFG D .   ? 0.5630 0.5451 0.6278 -0.0768 0.0295  0.0469  1801 HFG A "C1'" 
7805 N  N3    . HFG D .   ? 0.5058 0.4943 0.5847 -0.0845 0.0266  0.0429  1801 HFG A N3    
7806 C  C4    . HFG D .   ? 0.5868 0.5578 0.6650 -0.0902 0.0215  0.0416  1801 HFG A C4    
7807 O  O11   . HFG D .   ? 0.6061 0.5560 0.6722 -0.0882 0.0199  0.0435  1801 HFG A O11   
7808 C  C10   . HFG D .   ? 0.6108 0.5913 0.7034 -0.0978 0.0181  0.0374  1801 HFG A C10   
7809 C  C5    . HFG D .   ? 0.6183 0.5832 0.7110 -0.1045 0.0126  0.0351  1801 HFG A C5    
7810 C  C2    . HFG D .   ? 0.5144 0.5255 0.6061 -0.0854 0.0285  0.0403  1801 HFG A C2    
7811 N  N1    . HFG D .   ? 0.5581 0.5785 0.6631 -0.0911 0.0259  0.0370  1801 HFG A N1    
7812 C  C9    . HFG D .   ? 0.5678 0.5734 0.6737 -0.0978 0.0203  0.0355  1801 HFG A C9    
7813 C  C8    . HFG D .   ? 0.6175 0.6337 0.7374 -0.1041 0.0167  0.0317  1801 HFG A C8    
7814 C  C7    . HFG D .   ? 1.0219 1.0238 1.1421 -0.1111 0.0107  0.0295  1801 HFG A C7    
7815 BR BR1   . HFG D .   ? 1.7937 1.8132 1.9330 -0.1191 0.0049  0.0241  1801 HFG A BR1   
7816 C  C6    . HFG D .   ? 0.7274 0.7031 0.8337 -0.1115 0.0088  0.0309  1801 HFG A C6    
7817 CL CL1   . HFG D .   ? 0.6424 0.5979 0.7471 -0.1203 0.0014  0.0273  1801 HFG A CL1   
7818 C  C4    . JE6 E .   ? 0.3594 0.4639 0.4835 -0.0511 0.0366  0.0127  1802 JE6 A C4    
7819 C  C14   . JE6 E .   ? 0.4918 0.5813 0.5938 -0.0537 0.0431  0.0241  1802 JE6 A C14   
7820 C  C5    . JE6 E .   ? 0.3961 0.5085 0.5307 -0.0492 0.0335  0.0078  1802 JE6 A C5    
7821 C  C6    . JE6 E .   ? 0.4439 0.5673 0.5986 -0.0650 0.0329  0.0149  1802 JE6 A C6    
7822 C  C11   . JE6 E .   ? 0.5068 0.7121 0.7198 -0.0688 0.0410  0.0165  1802 JE6 A C11   
7823 C  C7    . JE6 E .   ? 0.4695 0.5999 0.6384 -0.0713 0.0281  0.0141  1802 JE6 A C7    
7824 C  C8    . JE6 E .   ? 0.5152 0.6709 0.6994 -0.0713 0.0323  0.0150  1802 JE6 A C8    
7825 C  C9    . JE6 E .   ? 0.4275 0.5948 0.6224 -0.0671 0.0286  0.0104  1802 JE6 A C9    
7826 C  C10   . JE6 E .   ? 0.5671 0.7588 0.7763 -0.0656 0.0327  0.0112  1802 JE6 A C10   
7827 C  C12   . JE6 E .   ? 0.4088 0.6021 0.6107 -0.0736 0.0448  0.0213  1802 JE6 A C12   
7828 C  C13   . JE6 E .   ? 0.4425 0.6109 0.6301 -0.0746 0.0403  0.0206  1802 JE6 A C13   
7829 C  C3    . JE6 E .   ? 0.4813 0.5817 0.5930 -0.0444 0.0384  0.0109  1802 JE6 A C3    
7830 C  C1    . JE6 E .   ? 0.4037 0.5122 0.5241 -0.0355 0.0344  -0.0004 1802 JE6 A C1    
7831 C  C15   . JE6 E .   ? 0.4682 0.5512 0.5557 -0.0515 0.0465  0.0290  1802 JE6 A C15   
7832 C  C16   . JE6 E .   ? 0.5022 0.5804 0.5802 -0.0428 0.0431  0.0226  1802 JE6 A C16   
7833 C  C17   . JE6 E .   ? 0.5483 0.6298 0.6143 -0.0376 0.0469  0.0238  1802 JE6 A C17   
7834 C  C18   . JE6 E .   ? 0.5172 0.5776 0.5898 -0.0421 0.0362  0.0210  1802 JE6 A C18   
7835 C  C19   . JE6 E .   ? 0.5820 0.6281 0.6427 -0.0417 0.0354  0.0263  1802 JE6 A C19   
7836 C  C2    . JE6 E .   ? 0.3938 0.4966 0.5038 -0.0369 0.0372  0.0039  1802 JE6 A C2    
7837 C  C20   . JE6 E .   ? 0.4455 0.4989 0.5061 -0.0352 0.0336  0.0182  1802 JE6 A C20   
7838 C  C21   . JE6 E .   ? 0.4028 0.4903 0.4899 -0.0397 0.0416  0.0151  1802 JE6 A C21   
7839 O  O1    . JE6 E .   ? 0.4561 0.5460 0.5393 -0.0334 0.0409  0.0093  1802 JE6 A O1    
7840 N  N     . JE6 E .   ? 0.4517 0.5709 0.5996 -0.0557 0.0311  0.0091  1802 JE6 A N     
7841 C  C     . JE6 E .   ? 0.3392 0.4478 0.4575 -0.0277 0.0331  -0.0074 1802 JE6 A C     
7842 O  O     . JE6 E .   ? 0.5400 0.6618 0.6896 -0.0686 0.0379  0.0206  1802 JE6 A O     
7843 N  N1    . JE6 E .   ? 0.3875 0.5014 0.5201 -0.0411 0.0325  0.0017  1802 JE6 A N1    
7844 N  N2    . JE6 E .   ? 0.5344 0.6275 0.6347 -0.0454 0.0411  0.0162  1802 JE6 A N2    
7845 N  N3    . JE6 E .   ? 0.5344 0.6192 0.5910 -0.0334 0.0495  0.0244  1802 JE6 A N3    
7846 BR BR    . BR  F .   ? 0.5813 0.6102 0.6557 -0.0602 0.0330  0.0344  1803 BR  A BR    
7847 BR BR    . BR  G .   ? 1.3454 1.3635 1.4197 -0.0895 0.0497  0.0652  1804 BR  A BR    
7848 C  C1    . GOL H .   ? 0.5640 0.5892 0.6042 -0.0078 -0.0052 -0.0373 1805 GOL A C1    
7849 O  O1    . GOL H .   ? 0.5192 0.5368 0.5599 -0.0068 -0.0069 -0.0349 1805 GOL A O1    
7850 C  C2    . GOL H .   ? 0.5303 0.5625 0.5661 -0.0056 -0.0055 -0.0365 1805 GOL A C2    
7851 O  O2    . GOL H .   ? 0.5011 0.5330 0.5360 -0.0044 -0.0071 -0.0371 1805 GOL A O2    
7852 C  C3    . GOL H .   ? 0.5378 0.5782 0.5723 -0.0074 -0.0043 -0.0398 1805 GOL A C3    
7853 O  O3    . GOL H .   ? 0.5249 0.5631 0.5615 -0.0103 -0.0043 -0.0440 1805 GOL A O3    
7854 C  C1    . GOL I .   ? 1.1001 1.0900 1.1637 -0.0187 -0.0180 -0.0310 1806 GOL A C1    
7855 O  O1    . GOL I .   ? 1.0768 1.0704 1.1476 -0.0224 -0.0182 -0.0293 1806 GOL A O1    
7856 C  C2    . GOL I .   ? 1.1504 1.1480 1.2144 -0.0166 -0.0143 -0.0316 1806 GOL A C2    
7857 O  O2    . GOL I .   ? 1.1556 1.1516 1.2136 -0.0138 -0.0140 -0.0334 1806 GOL A O2    
7858 C  C3    . GOL I .   ? 1.0937 1.0976 1.1648 -0.0167 -0.0142 -0.0330 1806 GOL A C3    
7859 O  O3    . GOL I .   ? 1.0328 1.0404 1.1023 -0.0144 -0.0114 -0.0349 1806 GOL A O3    
7860 CL CL    . CL  J .   ? 0.8716 0.8530 0.9448 0.0379  0.0094  -0.0593 1807 CL  A CL    
7861 ZN ZN    . ZN  K .   ? 0.6604 0.5589 0.3474 0.0767  -0.0697 0.0295  1800 ZN  B ZN    
7862 O  "O4'" . HFG L .   ? 0.4170 0.3927 0.4537 0.0069  -0.0596 -0.0350 1801 HFG B "O4'" 
7863 C  C21   . HFG L .   ? 0.5417 0.5145 0.5719 0.0108  -0.0614 -0.0329 1801 HFG B C21   
7864 C  "C3'" . HFG L .   ? 0.4880 0.4555 0.5157 0.0150  -0.0574 -0.0297 1801 HFG B "C3'" 
7865 C  "C2'" . HFG L .   ? 0.4738 0.4375 0.5035 0.0130  -0.0503 -0.0304 1801 HFG B "C2'" 
7866 N  "N1'" . HFG L .   ? 0.4210 0.3922 0.4626 0.0117  -0.0488 -0.0317 1801 HFG B "N1'" 
7867 C  "C6'" . HFG L .   ? 0.3804 0.3473 0.4222 0.0108  -0.0424 -0.0321 1801 HFG B "C6'" 
7868 C  "C5'" . HFG L .   ? 0.3542 0.3167 0.3898 0.0068  -0.0394 -0.0336 1801 HFG B "C5'" 
7869 C  "C4'" . HFG L .   ? 0.3552 0.3114 0.3797 0.0074  -0.0408 -0.0324 1801 HFG B "C4'" 
7870 C  C39   . HFG L .   ? 0.3601 0.3197 0.3839 0.0089  -0.0473 -0.0323 1801 HFG B C39   
7871 O  "O7'" . HFG L .   ? 0.4264 0.3806 0.4387 0.0098  -0.0488 -0.0316 1801 HFG B "O7'" 
7872 C  "C1'" . HFG L .   ? 0.5048 0.4781 0.5282 0.0116  -0.0680 -0.0334 1801 HFG B "C1'" 
7873 N  N3    . HFG L .   ? 0.4516 0.4317 0.4813 0.0073  -0.0728 -0.0365 1801 HFG B N3    
7874 C  C4    . HFG L .   ? 0.4468 0.4386 0.4886 0.0075  -0.0764 -0.0358 1801 HFG B C4    
7875 O  O11   . HFG L .   ? 0.5594 0.5553 0.6063 0.0121  -0.0753 -0.0329 1801 HFG B O11   
7876 C  C10   . HFG L .   ? 0.4610 0.4590 0.5087 0.0016  -0.0809 -0.0390 1801 HFG B C10   
7877 C  C5    . HFG L .   ? 0.4526 0.4645 0.5138 0.0004  -0.0846 -0.0385 1801 HFG B C5    
7878 C  C2    . HFG L .   ? 0.4088 0.3839 0.4328 0.0032  -0.0733 -0.0399 1801 HFG B C2    
7879 N  N1    . HFG L .   ? 0.4377 0.4157 0.4657 -0.0015 -0.0771 -0.0428 1801 HFG B N1    
7880 C  C9    . HFG L .   ? 0.4621 0.4518 0.5023 -0.0030 -0.0812 -0.0424 1801 HFG B C9    
7881 C  C8    . HFG L .   ? 0.5295 0.5226 0.5747 -0.0093 -0.0852 -0.0454 1801 HFG B C8    
7882 C  C7    . HFG L .   ? 0.7860 0.7928 0.8447 -0.0118 -0.0889 -0.0449 1801 HFG B C7    
7883 BR BR1   . HFG L .   ? 1.6037 1.6139 1.6691 -0.0224 -0.0939 -0.0488 1801 HFG B BR1   
7884 C  C6    . HFG L .   ? 0.4706 0.4880 0.5378 -0.0066 -0.0885 -0.0414 1801 HFG B C6    
7885 CL CL1   . HFG L .   ? 0.5247 0.5624 0.6104 -0.0088 -0.0924 -0.0404 1801 HFG B CL1   
7886 C  C4    . JE6 M .   ? 0.4212 0.3582 0.4135 -0.0024 -0.0552 -0.0516 1802 JE6 B C4    
7887 C  C14   . JE6 M .   ? 0.4088 0.3523 0.3978 0.0023  -0.0532 -0.0461 1802 JE6 B C14   
7888 C  C5    . JE6 M .   ? 0.4065 0.3385 0.3998 -0.0048 -0.0558 -0.0538 1802 JE6 B C5    
7889 C  C6    . JE6 M .   ? 0.5018 0.4313 0.4936 -0.0100 -0.0675 -0.0580 1802 JE6 B C6    
7890 C  C11   . JE6 M .   ? 0.5917 0.4777 0.5505 -0.0168 -0.0800 -0.0756 1802 JE6 B C11   
7891 C  C7    . JE6 M .   ? 0.4631 0.3906 0.4590 -0.0161 -0.0730 -0.0606 1802 JE6 B C7    
7892 C  C8    . JE6 M .   ? 0.5464 0.4605 0.5300 -0.0167 -0.0754 -0.0655 1802 JE6 B C8    
7893 C  C9    . JE6 M .   ? 0.5559 0.4655 0.5267 -0.0136 -0.0786 -0.0686 1802 JE6 B C9    
7894 C  C10   . JE6 M .   ? 0.6042 0.5005 0.5627 -0.0137 -0.0809 -0.0738 1802 JE6 B C10   
7895 C  C12   . JE6 M .   ? 0.5599 0.4502 0.5315 -0.0201 -0.0768 -0.0718 1802 JE6 B C12   
7896 C  C13   . JE6 M .   ? 0.4930 0.3979 0.4769 -0.0200 -0.0745 -0.0669 1802 JE6 B C13   
7897 C  C3    . JE6 M .   ? 0.4264 0.3656 0.4178 0.0002  -0.0494 -0.0495 1802 JE6 B C3    
7898 C  C1    . JE6 M .   ? 0.3997 0.3333 0.3924 -0.0007 -0.0461 -0.0515 1802 JE6 B C1    
7899 C  C15   . JE6 M .   ? 0.3911 0.3351 0.3758 0.0049  -0.0500 -0.0428 1802 JE6 B C15   
7900 C  C16   . JE6 M .   ? 0.4840 0.4299 0.4732 0.0040  -0.0434 -0.0417 1802 JE6 B C16   
7901 C  C17   . JE6 M .   ? 0.4727 0.4179 0.4557 0.0052  -0.0387 -0.0396 1802 JE6 B C17   
7902 C  C18   . JE6 M .   ? 0.4667 0.4169 0.4675 0.0023  -0.0425 -0.0401 1802 JE6 B C18   
7903 C  C19   . JE6 M .   ? 0.4896 0.4400 0.4919 0.0034  -0.0411 -0.0370 1802 JE6 B C19   
7904 C  C2    . JE6 M .   ? 0.3758 0.3143 0.3679 0.0008  -0.0449 -0.0496 1802 JE6 B C2    
7905 C  C20   . JE6 M .   ? 0.4376 0.3897 0.4421 0.0014  -0.0369 -0.0386 1802 JE6 B C20   
7906 C  C21   . JE6 M .   ? 0.4533 0.3980 0.4430 0.0031  -0.0428 -0.0446 1802 JE6 B C21   
7907 O  O1    . JE6 M .   ? 0.4934 0.4393 0.4832 0.0034  -0.0385 -0.0448 1802 JE6 B O1    
7908 N  N     . JE6 M .   ? 0.4491 0.3782 0.4438 -0.0089 -0.0615 -0.0562 1802 JE6 B N     
7909 C  C     . JE6 M .   ? 0.3200 0.2524 0.3126 0.0010  -0.0418 -0.0512 1802 JE6 B C     
7910 O  O     . JE6 M .   ? 0.5417 0.4733 0.5277 -0.0068 -0.0688 -0.0575 1802 JE6 B O     
7911 N  N1    . JE6 M .   ? 0.3955 0.3249 0.3886 -0.0037 -0.0513 -0.0535 1802 JE6 B N1    
7912 N  N2    . JE6 M .   ? 0.4855 0.4279 0.4753 0.0020  -0.0482 -0.0469 1802 JE6 B N2    
7913 N  N3    . JE6 M .   ? 0.4925 0.4375 0.4713 0.0055  -0.0349 -0.0378 1802 JE6 B N3    
7914 BR BR    . BR  N .   ? 0.7694 0.7267 0.7789 0.0047  -0.0561 -0.0381 1803 BR  B BR    
7915 BR BR    . BR  O .   ? 1.3127 1.2720 1.2994 0.0159  -0.0759 -0.0335 1804 BR  B BR    
7916 C  C1    . GOL P .   ? 0.4422 0.4503 0.4893 -0.0130 -0.0063 -0.0473 1805 GOL B C1    
7917 O  O1    . GOL P .   ? 0.4309 0.4381 0.4822 -0.0119 -0.0060 -0.0464 1805 GOL B O1    
7918 C  C2    . GOL P .   ? 0.4778 0.4844 0.5230 -0.0150 -0.0048 -0.0509 1805 GOL B C2    
7919 O  O2    . GOL P .   ? 0.5764 0.5856 0.6218 -0.0150 -0.0028 -0.0530 1805 GOL B O2    
7920 C  C3    . GOL P .   ? 0.5328 0.5422 0.5746 -0.0175 -0.0050 -0.0521 1805 GOL B C3    
7921 O  O3    . GOL P .   ? 0.6911 0.7091 0.7320 -0.0171 -0.0051 -0.0515 1805 GOL B O3    
7922 C  C1    . GOL Q .   ? 0.8812 0.9546 0.8872 -0.0520 0.0362  -0.0188 1806 GOL B C1    
7923 O  O1    . GOL Q .   ? 0.9112 0.9738 0.9154 -0.0621 0.0380  -0.0162 1806 GOL B O1    
7924 C  C2    . GOL Q .   ? 0.8836 0.9780 0.9015 -0.0548 0.0362  -0.0218 1806 GOL B C2    
7925 O  O2    . GOL Q .   ? 0.9803 1.0695 1.0033 -0.0628 0.0337  -0.0240 1806 GOL B O2    
7926 C  C3    . GOL Q .   ? 0.7400 0.8397 0.7586 -0.0424 0.0329  -0.0247 1806 GOL B C3    
7927 O  O3    . GOL Q .   ? 0.6171 0.7329 0.6455 -0.0435 0.0316  -0.0274 1806 GOL B O3    
7928 CL CL    A CL  R .   ? 0.6977 0.6023 0.7320 0.0308  0.0060  -0.0599 1807 CL  B CL    
7929 CL CL    B CL  R .   ? 0.8142 0.7070 0.8378 0.0182  0.0078  -0.0641 1807 CL  B CL    
7930 CL CL    . CL  S .   ? 0.6250 0.5524 0.6012 0.0518  -0.0126 -0.0105 1808 CL  B CL    
7931 O  O     . HOH T .   ? 0.7169 0.9380 0.9579 0.0340  -0.0529 -0.0200 1901 HOH A O     
7932 O  O     . HOH T .   ? 1.0111 0.9998 0.8926 0.0117  0.0598  0.1289  1902 HOH A O     
7933 O  O     . HOH T .   ? 0.8071 0.7110 0.8527 -0.0865 0.0137  0.0439  1903 HOH A O     
7934 O  O     . HOH T .   ? 0.7184 0.7648 0.7309 0.0178  -0.0078 -0.0169 1904 HOH A O     
7935 O  O     . HOH T .   ? 0.4603 0.5334 0.4849 -0.0022 -0.0077 -0.0393 1905 HOH A O     
7936 O  O     . HOH T .   ? 0.6975 0.6487 0.7413 0.0473  0.0269  -0.0822 1906 HOH A O     
7937 O  O     . HOH T .   ? 0.8086 0.4656 0.6766 0.0657  -0.0053 0.0367  1907 HOH A O     
7938 O  O     . HOH T .   ? 0.6413 0.8735 0.8418 0.0358  0.0579  -0.0281 1908 HOH A O     
7939 O  O     . HOH T .   ? 0.5113 0.6361 0.4842 0.0238  -0.0080 -0.0125 1909 HOH A O     
7940 O  O     . HOH T .   ? 0.6328 0.8900 0.8002 -0.1808 0.1668  0.1604  1910 HOH A O     
7941 O  O     A HOH T .   ? 0.6529 0.7288 0.8014 -0.1049 0.0291  0.0352  1911 HOH A O     
7942 O  O     B HOH T .   ? 0.6019 0.6814 0.7622 -0.1097 0.0215  0.0298  1911 HOH A O     
7943 O  O     . HOH T .   ? 0.5877 0.8297 0.7883 -0.0367 0.0681  0.0117  1912 HOH A O     
7944 O  O     . HOH T .   ? 0.8407 0.7347 0.7026 0.1475  -0.0033 0.1028  1913 HOH A O     
7945 O  O     . HOH T .   ? 0.4636 0.4889 0.4837 0.0080  -0.0055 -0.0182 1914 HOH A O     
7946 O  O     . HOH T .   ? 0.7213 0.8659 0.6782 0.0153  -0.0047 -0.0255 1915 HOH A O     
7947 O  O     . HOH T .   ? 0.8271 0.7552 0.7536 -0.0515 0.0803  0.1495  1916 HOH A O     
7948 O  O     . HOH T .   ? 0.6750 0.8214 0.5620 0.0130  0.0815  0.0644  1917 HOH A O     
7949 O  O     . HOH T .   ? 0.4867 0.4148 0.5281 -0.0342 -0.0183 -0.0129 1918 HOH A O     
7950 O  O     . HOH T .   ? 0.5773 0.4712 0.6252 -0.0755 -0.0076 0.0148  1919 HOH A O     
7951 O  O     . HOH T .   ? 0.7668 0.5544 0.7369 -0.0223 -0.0269 -0.0152 1920 HOH A O     
7952 O  O     . HOH T .   ? 0.7358 0.5598 0.7769 -0.1264 -0.0679 -0.0428 1921 HOH A O     
7953 O  O     . HOH T .   ? 0.7268 0.5021 0.6507 -0.0092 0.0188  0.0841  1922 HOH A O     
7954 O  O     . HOH T .   ? 0.6439 0.6595 0.6766 -0.0271 -0.0006 -0.0661 1923 HOH A O     
7955 O  O     . HOH T .   ? 0.6509 0.6807 0.5952 0.0276  0.0557  -0.1330 1924 HOH A O     
7956 O  O     . HOH T .   ? 0.6390 0.7373 0.5515 0.0265  0.0321  0.0470  1925 HOH A O     
7957 O  O     . HOH T .   ? 0.7932 0.8580 0.6319 0.0931  0.0098  0.1102  1926 HOH A O     
7958 O  O     . HOH T .   ? 0.9101 0.6317 0.8417 0.0145  0.0344  -0.1226 1927 HOH A O     
7959 O  O     . HOH T .   ? 0.4507 0.5268 0.4535 0.0409  -0.0128 -0.0099 1928 HOH A O     
7960 O  O     . HOH T .   ? 0.7330 0.8148 0.6790 0.0772  0.0989  -0.1341 1929 HOH A O     
7961 O  O     . HOH T .   ? 0.7388 0.6413 0.7395 -0.0397 0.0184  0.0513  1930 HOH A O     
7962 O  O     . HOH T .   ? 0.4778 0.5016 0.6172 -0.0940 -0.0201 -0.0044 1931 HOH A O     
7963 O  O     . HOH T .   ? 0.4560 0.5238 0.5836 -0.0032 -0.0048 -0.0337 1932 HOH A O     
7964 O  O     . HOH T .   ? 0.4523 0.4426 0.4878 -0.0042 -0.0105 -0.0249 1933 HOH A O     
7965 O  O     . HOH T .   ? 0.9685 0.6024 0.8344 0.0766  0.0625  -0.1798 1934 HOH A O     
7966 O  O     . HOH T .   ? 0.5869 0.7646 0.5736 0.0501  -0.0257 -0.0083 1935 HOH A O     
7967 O  O     . HOH T .   ? 1.1187 0.6470 0.9302 0.1291  0.0818  -0.2100 1936 HOH A O     
7968 O  O     . HOH T .   ? 0.7857 0.7127 0.7630 -0.0585 0.0560  0.1054  1937 HOH A O     
7969 O  O     . HOH T .   ? 0.9675 0.7247 0.8271 -0.0010 0.0489  0.1581  1938 HOH A O     
7970 O  O     . HOH T .   ? 0.8853 0.9494 0.8899 0.0683  -0.0117 -0.0150 1939 HOH A O     
7971 O  O     . HOH T .   ? 0.5275 0.6701 0.7194 0.0040  -0.0463 -0.0264 1940 HOH A O     
7972 O  O     . HOH T .   ? 0.5804 0.5881 0.6295 -0.0100 -0.0085 -0.0353 1941 HOH A O     
7973 O  O     . HOH T .   ? 0.6534 0.7169 0.6652 -0.0175 0.0047  -0.0688 1942 HOH A O     
7974 O  O     . HOH T .   ? 0.7405 0.7313 0.6331 0.0302  0.0384  0.1049  1943 HOH A O     
7975 O  O     . HOH T .   ? 0.6239 0.7876 0.5350 0.0180  0.0639  -0.0182 1944 HOH A O     
7976 O  O     . HOH T .   ? 0.9384 0.6770 0.8174 -0.0165 0.0433  0.1416  1945 HOH A O     
7977 O  O     . HOH T .   ? 0.8215 0.7219 0.7577 0.1026  -0.0090 0.0192  1946 HOH A O     
7978 O  O     . HOH T .   ? 0.4909 0.5684 0.4502 0.0001  0.0317  -0.0981 1947 HOH A O     
7979 O  O     . HOH T .   ? 0.7119 0.5301 0.7244 -0.0703 -0.0395 -0.0234 1948 HOH A O     
7980 O  O     . HOH T .   ? 0.5359 0.6493 0.6699 -0.0034 0.0252  -0.0283 1949 HOH A O     
7981 O  O     . HOH T .   ? 0.8791 0.5349 0.7905 -0.0179 -0.0155 0.0152  1950 HOH A O     
7982 O  O     . HOH T .   ? 0.6288 0.6756 0.6640 -0.0116 -0.0066 -0.0466 1951 HOH A O     
7983 O  O     . HOH T .   ? 0.8384 0.5057 0.7457 0.0005  -0.0206 -0.0009 1952 HOH A O     
7984 O  O     . HOH T .   ? 0.5821 0.7110 0.5211 0.0433  0.0859  -0.0993 1953 HOH A O     
7985 O  O     . HOH T .   ? 0.5866 0.6989 0.5834 -0.0057 -0.0055 -0.0494 1954 HOH A O     
7986 O  O     . HOH T .   ? 0.7424 0.7290 0.8040 0.1095  0.0529  -0.0923 1955 HOH A O     
7987 O  O     . HOH T .   ? 0.5185 0.6092 0.5408 0.0399  0.0670  -0.0854 1956 HOH A O     
7988 O  O     . HOH T .   ? 0.4926 0.7492 0.6883 0.0387  0.0768  -0.0266 1957 HOH A O     
7989 O  O     . HOH T .   ? 0.6896 0.5890 0.5834 0.1152  -0.0027 0.0768  1958 HOH A O     
7990 O  O     . HOH T .   ? 0.7884 0.7712 0.7417 -0.0491 0.0784  0.1254  1959 HOH A O     
7991 O  O     . HOH T .   ? 0.7415 0.8370 0.6951 0.0614  0.0908  -0.1199 1960 HOH A O     
7992 O  O     . HOH T .   ? 0.7638 0.6340 0.7281 0.0035  0.0066  0.0450  1961 HOH A O     
7993 O  O     . HOH T .   ? 0.6323 0.6350 0.5453 0.0319  0.0595  -0.1578 1962 HOH A O     
7994 O  O     . HOH T .   ? 0.8912 0.7513 0.9089 -0.1179 -0.1183 -0.0892 1963 HOH A O     
7995 O  O     . HOH T .   ? 0.6876 0.7473 0.8548 -0.1391 0.0176  0.0373  1964 HOH A O     
7996 O  O     . HOH T .   ? 0.8664 1.0674 0.6062 0.0455  0.1078  0.1179  1965 HOH A O     
7997 O  O     . HOH T .   ? 0.9151 1.0749 0.9887 0.1874  0.1359  -0.1171 1966 HOH A O     
7998 O  O     . HOH T .   ? 0.5010 0.5851 0.5614 -0.0218 0.0389  0.0015  1967 HOH A O     
7999 O  O     . HOH T .   ? 0.6273 0.7084 0.7657 -0.0149 -0.0042 -0.0277 1968 HOH A O     
8000 O  O     . HOH T .   ? 1.2600 0.7426 1.0023 0.0376  0.0626  -0.2765 1969 HOH A O     
8001 O  O     . HOH T .   ? 0.6723 0.5889 0.6859 0.0252  0.0262  -0.0957 1970 HOH A O     
8002 O  O     . HOH T .   ? 0.8962 0.9685 0.7171 0.0593  0.0898  -0.1826 1971 HOH A O     
8003 O  O     . HOH T .   ? 0.6223 0.6269 0.6480 0.0139  0.0300  -0.0891 1972 HOH A O     
8004 O  O     . HOH T .   ? 0.8060 0.8944 0.6995 0.0483  0.0819  -0.1404 1973 HOH A O     
8005 O  O     . HOH T .   ? 0.5378 0.6054 0.5642 -0.0109 -0.0051 -0.0482 1974 HOH A O     
8006 O  O     . HOH T .   ? 0.7076 0.8483 0.6492 -0.0058 0.0038  -0.0722 1975 HOH A O     
8007 O  O     . HOH T .   ? 0.7348 0.8899 0.7965 -0.0489 0.0950  0.0589  1976 HOH A O     
8008 O  O     . HOH T .   ? 1.0228 0.8556 0.7736 -0.0978 0.0008  -0.3019 1977 HOH A O     
8009 O  O     . HOH T .   ? 0.6786 0.8332 0.6279 0.0072  -0.0042 -0.0421 1978 HOH A O     
8010 O  O     . HOH T .   ? 0.6826 0.8214 0.8158 -0.0620 0.0570  0.0298  1979 HOH A O     
8011 O  O     . HOH T .   ? 0.5282 0.5399 0.5971 -0.0104 -0.0074 -0.0404 1980 HOH A O     
8012 O  O     . HOH T .   ? 0.6575 0.7270 0.7206 0.0834  0.0706  -0.0924 1981 HOH A O     
8013 O  O     . HOH T .   ? 0.5372 0.8206 0.7122 0.0246  0.1031  -0.0142 1982 HOH A O     
8014 O  O     . HOH T .   ? 0.7048 0.7319 0.6568 -0.0492 0.0037  -0.1374 1983 HOH A O     
8015 O  O     . HOH T .   ? 0.9728 0.8778 0.7827 0.0174  0.0551  -0.2361 1984 HOH A O     
8016 O  O     . HOH T .   ? 0.6346 0.8175 0.6338 0.0751  0.1212  -0.0867 1985 HOH A O     
8017 O  O     . HOH T .   ? 0.7984 0.7738 0.7754 -0.0686 0.0028  -0.1278 1986 HOH A O     
8018 O  O     . HOH T .   ? 0.8478 0.8068 0.8152 0.0655  -0.0090 0.0139  1987 HOH A O     
8019 O  O     . HOH T .   ? 0.7983 0.7850 0.7165 -0.0469 0.0960  0.1550  1988 HOH A O     
8020 O  O     . HOH T .   ? 0.5163 0.5025 0.5798 0.0382  0.0213  -0.0710 1989 HOH A O     
8021 O  O     . HOH T .   ? 0.6974 0.7059 0.6116 0.0807  -0.0008 0.0675  1990 HOH A O     
8022 O  O     . HOH T .   ? 0.7449 0.6467 0.8038 -0.0928 0.0002  0.0270  1991 HOH A O     
8023 O  O     . HOH T .   ? 0.6033 0.8480 0.8494 -0.0056 0.0189  -0.0132 1992 HOH A O     
8024 O  O     . HOH T .   ? 0.8856 0.6931 0.7970 -0.1670 0.0028  -0.1868 1993 HOH A O     
8025 O  O     . HOH T .   ? 0.7123 0.7263 0.7260 -0.0115 0.0163  -0.0872 1994 HOH A O     
8026 O  O     . HOH T .   ? 0.5699 0.6122 0.5863 0.0220  -0.0103 -0.0216 1995 HOH A O     
8027 O  O     . HOH T .   ? 0.5331 0.6494 0.4637 -0.0066 0.0177  -0.0950 1996 HOH A O     
8028 O  O     . HOH T .   ? 0.5450 0.6507 0.6952 -0.0166 0.0064  -0.0235 1997 HOH A O     
8029 O  O     . HOH T .   ? 0.7270 1.0147 1.0172 -0.0100 -0.0181 -0.0125 1998 HOH A O     
8030 O  O     . HOH T .   ? 0.5628 0.6867 0.5772 0.0065  -0.0145 -0.0373 1999 HOH A O     
8031 O  O     . HOH T .   ? 0.6918 0.7826 0.5486 0.0681  0.0167  0.0875  2000 HOH A O     
8032 O  O     . HOH T .   ? 0.7221 0.8470 0.7026 0.1194  0.1279  -0.1302 2001 HOH A O     
8033 O  O     . HOH T .   ? 0.7378 0.7592 0.7985 -0.0116 -0.0017 -0.0379 2002 HOH A O     
8034 O  O     . HOH T .   ? 0.6005 0.7049 0.7252 -0.0152 0.0248  -0.0213 2003 HOH A O     
8035 O  O     . HOH T .   ? 0.9638 0.9391 0.9556 -0.1873 0.1587  0.2326  2004 HOH A O     
8036 O  O     . HOH T .   ? 0.7912 0.9176 0.6333 0.0482  0.0858  -0.1418 2005 HOH A O     
8037 O  O     . HOH T .   ? 0.7037 0.7911 0.8377 -0.0838 0.0371  0.0327  2006 HOH A O     
8038 O  O     . HOH T .   ? 0.6371 0.7812 0.5414 0.0093  0.0342  -0.0771 2007 HOH A O     
8039 O  O     . HOH T .   ? 0.8331 0.8000 0.7762 0.1112  -0.0107 0.0306  2008 HOH A O     
8040 O  O     . HOH T .   ? 0.7935 0.5616 0.8097 -0.1327 -0.0664 -0.0426 2009 HOH A O     
8041 O  O     . HOH T .   ? 1.0685 0.7845 0.9986 0.1902  0.0782  -0.1452 2010 HOH A O     
8042 O  O     . HOH T .   ? 0.6325 0.6263 0.6771 -0.0086 -0.0123 -0.0315 2011 HOH A O     
8043 O  O     A HOH T .   ? 0.3784 0.4320 0.3508 -0.0289 0.0081  -0.1091 2012 HOH A O     
8044 O  O     B HOH T .   ? 0.4728 0.5303 0.4322 -0.0340 0.0059  -0.1194 2012 HOH A O     
8045 O  O     . HOH T .   ? 0.6994 0.8158 0.5867 -0.0094 0.0183  -0.1280 2013 HOH A O     
8046 O  O     . HOH T .   ? 0.6228 0.7886 0.7153 -0.0465 0.0859  0.0414  2014 HOH A O     
8047 O  O     . HOH T .   ? 0.6364 0.7057 0.5640 -0.0148 0.0202  -0.1272 2015 HOH A O     
8048 O  O     . HOH T .   ? 0.7519 0.8919 0.6642 0.0000  0.0188  -0.0853 2016 HOH A O     
8049 O  O     . HOH T .   ? 0.9106 0.8893 0.9263 -0.0169 0.0126  -0.0892 2017 HOH A O     
8050 O  O     . HOH T .   ? 0.8192 0.9340 0.6584 -0.0135 0.0160  -0.1618 2018 HOH A O     
8051 O  O     . HOH T .   ? 0.7721 0.7349 0.8060 0.0033  0.0141  -0.0778 2019 HOH A O     
8052 O  O     . HOH T .   ? 0.6570 0.6797 0.7211 -0.0147 -0.0007 -0.0292 2020 HOH A O     
8053 O  O     . HOH T .   ? 0.8185 0.9669 0.7882 0.0729  0.1117  -0.1034 2021 HOH A O     
8054 O  O     . HOH T .   ? 0.8070 0.7258 0.8449 0.0480  0.0197  -0.0757 2022 HOH A O     
8055 O  O     . HOH T .   ? 0.9263 0.8334 0.8107 0.1451  -0.0067 0.0806  2023 HOH A O     
8056 O  O     . HOH T .   ? 0.8679 1.0295 0.7585 0.0127  0.0310  -0.0638 2024 HOH A O     
8057 O  O     . HOH T .   ? 0.5908 0.7312 0.6058 0.0177  -0.0178 -0.0312 2025 HOH A O     
8058 O  O     . HOH T .   ? 0.9359 0.9223 0.9654 -0.0153 0.0083  -0.0761 2026 HOH A O     
8059 O  O     A HOH T .   ? 0.5500 0.6117 0.5720 -0.0268 -0.0032 -0.0688 2027 HOH A O     
8060 O  O     B HOH T .   ? 0.5453 0.5961 0.5671 -0.0256 -0.0006 -0.0703 2027 HOH A O     
8061 O  O     . HOH T .   ? 0.7377 0.8437 0.6660 0.0509  0.0868  -0.1194 2028 HOH A O     
8062 O  O     . HOH T .   ? 0.5816 0.6457 0.6102 -0.0205 -0.0053 -0.0583 2029 HOH A O     
8063 O  O     . HOH T .   ? 0.7528 0.8321 0.7649 -0.0206 -0.0025 -0.0666 2030 HOH A O     
8064 O  O     . HOH T .   ? 0.6121 0.7135 0.5329 -0.0121 0.0171  -0.1153 2031 HOH A O     
8065 O  O     . HOH T .   ? 0.8099 0.8418 0.8364 -0.0324 -0.0012 -0.0725 2032 HOH A O     
8066 O  O     . HOH T .   ? 0.6878 0.7925 0.5717 0.0383  0.0315  0.0627  2033 HOH A O     
8067 O  O     . HOH T .   ? 0.6009 0.7021 0.6243 -0.0010 -0.0116 -0.0417 2034 HOH A O     
8068 O  O     . HOH T .   ? 0.7423 0.7751 0.6713 -0.0554 0.0009  -0.1544 2035 HOH A O     
8069 O  O     . HOH T .   ? 0.8851 0.8681 1.0014 -0.1365 0.0229  0.0509  2036 HOH A O     
8070 O  O     . HOH U .   ? 0.8276 0.9029 0.7713 0.0919  0.0326  -0.0496 1901 HOH B O     
8071 O  O     B HOH U .   ? 1.2743 1.1777 0.9589 0.1140  -0.1178 0.0632  1902 HOH B O     
8072 O  O     . HOH U .   ? 0.7607 0.7513 0.5908 0.0857  0.0268  -0.0598 1903 HOH B O     
8073 O  O     . HOH U .   ? 0.7745 0.8403 0.7519 -0.0426 0.0462  -0.0077 1904 HOH B O     
8074 O  O     . HOH U .   ? 0.6740 0.8664 0.7278 -0.0551 0.0430  -0.0245 1905 HOH B O     
8075 O  O     . HOH U .   ? 0.6686 0.7614 0.8024 -0.0573 -0.1241 -0.0527 1906 HOH B O     
8076 O  O     . HOH U .   ? 1.0033 0.6612 0.7879 0.1108  -0.0298 -0.1110 1907 HOH B O     
8077 O  O     . HOH U .   ? 0.7540 0.6701 0.7082 0.0871  -0.0790 0.0232  1908 HOH B O     
8078 O  O     . HOH U .   ? 0.8750 0.8070 0.7647 0.1936  0.0174  -0.0570 1909 HOH B O     
8079 O  O     . HOH U .   ? 0.4909 0.5351 0.5159 0.0074  -0.0086 -0.0292 1910 HOH B O     
8080 O  O     . HOH U .   ? 0.6475 0.5644 0.6637 -0.0202 0.0071  -0.0728 1911 HOH B O     
8081 O  O     . HOH U .   ? 0.7761 0.6971 0.6145 0.0383  -0.0751 -0.0330 1912 HOH B O     
8082 O  O     . HOH U .   ? 0.6648 0.5813 0.6813 -0.0103 -0.0293 -0.0341 1913 HOH B O     
8083 O  O     . HOH U .   ? 0.5038 0.4926 0.5442 -0.0170 0.0001  -0.0609 1914 HOH B O     
8084 O  O     . HOH U .   ? 0.8234 0.6554 0.7210 0.0213  -0.0171 0.0278  1915 HOH B O     
8085 O  O     . HOH U .   ? 0.5537 0.5104 0.5882 -0.0155 0.0000  -0.0601 1916 HOH B O     
8086 O  O     . HOH U .   ? 0.5956 0.8060 0.8707 -0.1424 -0.0837 -0.0246 1917 HOH B O     
8087 O  O     . HOH U .   ? 0.5638 0.5762 0.5776 0.0261  -0.0115 -0.0239 1918 HOH B O     
8088 O  O     . HOH U .   ? 0.7400 0.9518 0.7553 0.1189  -0.0242 0.0031  1919 HOH B O     
8089 O  O     . HOH U .   ? 0.9201 0.9201 0.8853 0.1262  -0.0078 -0.0058 1920 HOH B O     
8090 O  O     . HOH U .   ? 0.4749 0.6014 0.4463 0.1137  0.0365  -0.0455 1921 HOH B O     
8091 O  O     . HOH U .   ? 0.7828 0.6969 0.6089 0.0555  -0.0805 0.0061  1922 HOH B O     
8092 O  O     A HOH U .   ? 0.6150 0.6598 0.4598 0.0154  0.0661  0.0080  1923 HOH B O     
8093 O  O     B HOH U .   ? 0.6641 0.7339 0.5178 0.0092  0.0781  0.0130  1923 HOH B O     
8094 O  O     . HOH U .   ? 0.5895 0.7486 0.5727 0.1768  -0.0206 0.0234  1924 HOH B O     
8095 O  O     . HOH U .   ? 0.7953 0.6894 0.3905 0.0878  -0.0468 0.0487  1925 HOH B O     
8096 O  O     . HOH U .   ? 0.7118 0.5359 0.6402 0.0062  -0.0071 0.0127  1926 HOH B O     
8097 O  O     . HOH U .   ? 0.6482 0.5778 0.5528 0.0221  -0.0398 -0.0391 1927 HOH B O     
8098 O  O     . HOH U .   ? 0.7886 0.6189 0.7912 0.0443  0.0144  -0.0662 1928 HOH B O     
8099 O  O     . HOH U .   ? 0.7232 0.7294 0.4190 0.0561  0.0675  0.0180  1929 HOH B O     
8100 O  O     . HOH U .   ? 1.0124 0.8543 0.5780 0.1065  -0.0524 0.1152  1930 HOH B O     
8101 O  O     . HOH U .   ? 0.5429 0.5441 0.5759 -0.0313 -0.0013 -0.0640 1931 HOH B O     
8102 O  O     . HOH U .   ? 0.6828 0.5756 0.5116 0.0548  -0.0632 0.0235  1932 HOH B O     
8103 O  O     . HOH U .   ? 0.6254 0.6939 0.6570 -0.0065 -0.0087 -0.0439 1933 HOH B O     
8104 O  O     . HOH U .   ? 0.7227 0.7324 0.7725 0.1066  -0.0911 0.0099  1934 HOH B O     
8105 O  O     . HOH U .   ? 0.4569 0.4118 0.4512 0.0022  -0.0277 -0.0412 1935 HOH B O     
8106 O  O     . HOH U .   ? 0.5358 0.5215 0.4564 0.1854  0.0170  -0.0461 1936 HOH B O     
8107 O  O     . HOH U .   ? 0.7192 0.8426 0.7613 -0.0585 0.0277  -0.0320 1937 HOH B O     
8108 O  O     . HOH U .   ? 0.5828 0.5058 0.5450 0.0416  -0.0614 -0.0031 1938 HOH B O     
8109 O  O     . HOH U .   ? 0.8593 0.7484 0.6717 0.1149  0.0013  -0.0955 1939 HOH B O     
8110 O  O     . HOH U .   ? 0.5798 0.4617 0.4792 0.0507  -0.0548 0.0213  1940 HOH B O     
8111 O  O     . HOH U .   ? 0.7530 0.5184 0.6687 0.0424  -0.0284 -0.0437 1941 HOH B O     
8112 O  O     . HOH U .   ? 0.6425 0.4569 0.5242 0.0531  -0.0373 -0.0845 1942 HOH B O     
8113 O  O     . HOH U .   ? 0.7919 0.7427 0.7283 0.1580  -0.0066 0.0045  1943 HOH B O     
8114 O  O     . HOH U .   ? 0.5278 0.5011 0.5720 -0.0111 -0.0044 -0.0534 1944 HOH B O     
8115 O  O     . HOH U .   ? 0.8209 0.8593 0.6867 0.0913  0.0419  -0.0541 1945 HOH B O     
8116 O  O     . HOH U .   ? 0.5304 0.5520 0.5662 -0.0300 -0.0037 -0.0592 1946 HOH B O     
8117 O  O     . HOH U .   ? 0.7004 0.7067 0.7557 -0.0112 -0.0087 -0.0405 1947 HOH B O     
8118 O  O     . HOH U .   ? 0.5840 0.6933 0.5572 0.0878  0.0317  -0.0442 1948 HOH B O     
8119 O  O     . HOH U .   ? 0.5713 0.5800 0.5638 -0.0479 0.0232  -0.0207 1949 HOH B O     
8120 O  O     . HOH U .   ? 0.8265 0.5861 0.6987 0.0859  -0.0241 -0.0693 1950 HOH B O     
8121 O  O     . HOH U .   ? 0.5664 0.7867 0.8185 -0.0461 -0.0702 -0.0236 1951 HOH B O     
8122 O  O     . HOH U .   ? 0.5506 0.7204 0.5655 0.1337  0.0139  -0.0282 1952 HOH B O     
8123 O  O     . HOH U .   ? 0.6282 0.6159 0.6763 0.0004  0.0091  -0.0664 1953 HOH B O     
8124 O  O     . HOH U .   ? 0.7845 0.8056 0.4195 0.0720  0.0852  0.0249  1954 HOH B O     
8125 O  O     . HOH U .   ? 0.7559 0.6879 0.6571 -0.0203 0.0222  0.0125  1955 HOH B O     
8126 O  O     . HOH U .   ? 0.6575 0.5949 0.6268 0.0142  -0.0495 -0.0275 1956 HOH B O     
8127 O  O     . HOH U .   ? 0.4915 0.6021 0.4702 0.0510  0.0337  -0.0380 1957 HOH B O     
8128 O  O     . HOH U .   ? 0.5430 0.4735 0.3461 0.0583  -0.0151 -0.0568 1958 HOH B O     
8129 O  O     . HOH U .   ? 0.8820 0.8603 0.9242 -0.0292 -0.0921 -0.0560 1959 HOH B O     
8130 O  O     . HOH U .   ? 0.5895 0.5218 0.6199 0.0790  -0.0501 -0.0035 1960 HOH B O     
8131 O  O     . HOH U .   ? 0.6258 0.5177 0.5776 -0.0350 0.0113  -0.0038 1961 HOH B O     
8132 O  O     . HOH U .   ? 0.6045 0.8071 0.6126 0.1665  0.0306  -0.0324 1962 HOH B O     
8133 O  O     . HOH U .   ? 0.5335 0.5428 0.6282 -0.0437 -0.0749 -0.0454 1963 HOH B O     
8134 O  O     . HOH U .   ? 0.6397 0.6456 0.5719 0.0224  0.0138  -0.0335 1964 HOH B O     
8135 O  O     . HOH U .   ? 0.7335 0.6510 0.5090 0.0712  -0.0164 -0.0713 1965 HOH B O     
8136 O  O     . HOH U .   ? 0.5131 0.4890 0.6091 0.1381  -0.0175 -0.0236 1966 HOH B O     
8137 O  O     . HOH U .   ? 0.9966 0.9293 0.9227 0.0212  -0.0645 -0.0330 1967 HOH B O     
8138 O  O     . HOH U .   ? 0.7885 0.6380 0.5590 0.0003  0.0295  0.0768  1968 HOH B O     
8139 O  O     . HOH U .   ? 0.5644 0.5115 0.5580 -0.0037 -0.0724 -0.0517 1969 HOH B O     
8140 O  O     . HOH U .   ? 0.7572 0.7958 0.5455 0.0832  0.0588  -0.0369 1970 HOH B O     
8141 O  O     . HOH U .   ? 0.5421 0.5459 0.6097 -0.0067 -0.0078 -0.0447 1971 HOH B O     
8142 O  O     . HOH U .   ? 0.5866 0.6497 0.6265 -0.0239 -0.0046 -0.0501 1972 HOH B O     
8143 O  O     . HOH U .   ? 0.4296 0.4741 0.5384 0.0082  -0.0636 -0.0320 1973 HOH B O     
8144 O  O     . HOH U .   ? 0.5582 0.4661 0.5675 -0.0135 -0.0412 -0.0460 1974 HOH B O     
8145 O  O     . HOH U .   ? 0.5646 0.4577 0.4740 0.0365  -0.0477 0.0095  1975 HOH B O     
8146 O  O     . HOH U .   ? 0.6968 0.7639 0.4716 0.0784  0.0781  -0.0217 1976 HOH B O     
8147 O  O     . HOH U .   ? 0.5147 0.6499 0.5638 -0.0430 0.0190  -0.0380 1977 HOH B O     
8148 O  O     . HOH U .   ? 0.6495 0.6696 0.6825 -0.0525 0.0013  -0.0579 1978 HOH B O     
8149 O  O     . HOH U .   ? 0.5280 0.7631 0.6049 -0.0130 -0.0049 -0.0456 1979 HOH B O     
8150 O  O     . HOH U .   ? 0.5603 0.4766 0.4353 0.0302  -0.0480 -0.0112 1980 HOH B O     
8151 O  O     . HOH U .   ? 0.7652 0.7792 0.8350 0.0192  -0.0728 -0.0291 1981 HOH B O     
8152 O  O     . HOH U .   ? 0.5147 0.6398 0.5526 -0.0016 0.0123  -0.0384 1982 HOH B O     
8153 O  O     . HOH U .   ? 0.5109 0.4608 0.4886 0.0633  -0.0121 -0.0194 1983 HOH B O     
8154 O  O     . HOH U .   ? 0.9941 0.8552 0.5175 0.1091  -0.0491 0.1060  1984 HOH B O     
8155 O  O     . HOH U .   ? 0.6000 0.6230 0.5641 -0.0240 0.0293  -0.0146 1985 HOH B O     
8156 O  O     . HOH U .   ? 0.7742 0.6896 0.5605 0.0480  -0.0748 -0.0353 1986 HOH B O     
8157 O  O     . HOH U .   ? 0.6068 0.6140 0.4910 0.0067  0.0379  -0.0040 1987 HOH B O     
8158 O  O     . HOH U .   ? 0.7993 0.5064 0.7164 0.0904  -0.0115 0.0252  1988 HOH B O     
8159 O  O     . HOH U .   ? 0.8492 0.8787 0.7599 0.0989  0.0278  -0.0582 1989 HOH B O     
8160 O  O     . HOH U .   ? 0.4850 0.5147 0.4604 0.0650  0.0061  -0.0458 1990 HOH B O     
8161 O  O     . HOH U .   ? 0.5404 0.4810 0.5873 0.0430  -0.0305 -0.0251 1991 HOH B O     
8162 O  O     . HOH U .   ? 0.8135 0.9167 0.9763 0.1047  -0.0443 -0.0173 1992 HOH B O     
8163 O  O     . HOH U .   ? 0.9528 0.7531 0.9070 -0.0137 -0.0497 -0.0581 1993 HOH B O     
8164 O  O     . HOH U .   ? 0.5619 0.3334 0.5374 0.0573  0.0041  -0.0322 1994 HOH B O     
8165 O  O     . HOH U .   ? 0.7943 0.9204 0.8476 -0.0332 0.0010  -0.0488 1995 HOH B O     
8166 O  O     . HOH U .   ? 0.6934 0.8510 0.7279 -0.0429 0.0421  -0.0230 1996 HOH B O     
8167 O  O     . HOH U .   ? 0.9620 1.0327 1.0039 -0.0656 0.0097  -0.0488 1997 HOH B O     
8168 O  O     . HOH U .   ? 0.6446 0.6105 0.6635 -0.0182 -0.0904 -0.0562 1998 HOH B O     
8169 O  O     . HOH U .   ? 0.8291 0.7535 0.6388 0.0808  -0.1088 0.0244  1999 HOH B O     
8170 O  O     . HOH U .   ? 0.7705 0.7888 0.8940 0.1514  -0.0042 -0.0326 2000 HOH B O     
8171 O  O     . HOH U .   ? 0.7054 0.5147 0.6067 0.0384  -0.0410 -0.0777 2001 HOH B O     
8172 O  O     . HOH U .   ? 0.5224 0.5568 0.6332 -0.0030 -0.0303 -0.0351 2002 HOH B O     
8173 O  O     . HOH U .   ? 0.7330 0.7813 0.6588 0.0576  0.0298  -0.0434 2003 HOH B O     
8174 O  O     . HOH U .   ? 0.7320 0.8161 0.5499 0.0525  0.0809  -0.0081 2004 HOH B O     
8175 O  O     . HOH U .   ? 0.7280 0.7603 0.4169 0.0691  0.0804  0.0082  2005 HOH B O     
8176 O  O     . HOH U .   ? 0.6944 0.7369 0.6850 0.0915  -0.0104 -0.0103 2006 HOH B O     
8177 O  O     . HOH U .   ? 0.8481 0.7424 0.6657 0.0397  -0.0654 -0.0744 2007 HOH B O     
8178 O  O     . HOH U .   ? 0.6868 0.6967 0.5982 0.0572  0.0177  -0.0487 2008 HOH B O     
8179 O  O     . HOH U .   ? 0.7443 0.6225 0.6103 0.0441  -0.0474 0.0249  2009 HOH B O     
8180 O  O     . HOH U .   ? 0.7594 0.7436 0.6565 0.0746  0.0119  -0.0598 2010 HOH B O     
8181 O  O     . HOH U .   ? 0.7570 0.7304 0.7414 0.0259  -0.0922 -0.0279 2011 HOH B O     
8182 O  O     . HOH U .   ? 0.6564 0.4474 0.6181 -0.0087 0.0069  -0.0243 2012 HOH B O     
8183 O  O     . HOH U .   ? 0.8299 0.8036 0.4804 0.0536  0.0601  0.0414  2013 HOH B O     
8184 O  O     . HOH U .   ? 0.9147 0.7823 0.7575 -0.0370 0.0428  0.0569  2014 HOH B O     
8185 O  O     . HOH U .   ? 0.5130 0.4890 0.5339 -0.0533 0.0024  -0.0752 2015 HOH B O     
8186 O  O     . HOH U .   ? 0.8614 0.9323 0.9003 -0.0181 -0.0077 -0.0505 2016 HOH B O     
8187 O  O     . HOH U .   ? 0.6591 0.8194 0.6618 0.1676  0.0133  -0.0232 2017 HOH B O     
8188 O  O     . HOH U .   ? 0.8693 0.7692 0.7415 0.0536  -0.0265 -0.0755 2018 HOH B O     
8189 O  O     . HOH U .   ? 0.5668 0.4752 0.5533 0.0080  -0.0340 -0.0495 2019 HOH B O     
8190 O  O     . HOH U .   ? 0.6353 0.5955 0.5669 -0.0262 0.0235  -0.0002 2020 HOH B O     
8191 O  O     . HOH U .   ? 0.7097 0.5429 0.7026 -0.0014 0.0095  -0.0596 2021 HOH B O     
8192 O  O     . HOH U .   ? 0.4831 0.4677 0.5315 -0.0097 -0.0199 -0.0399 2022 HOH B O     
8193 O  O     . HOH U .   ? 0.5898 0.6168 0.6265 -0.0206 -0.0023 -0.0581 2023 HOH B O     
8194 O  O     . HOH U .   ? 0.7186 0.5341 0.6657 -0.0407 0.0145  -0.0071 2024 HOH B O     
8195 O  O     . HOH U .   ? 0.7512 0.9503 0.7349 0.2760  -0.0045 0.0219  2025 HOH B O     
8196 O  O     . HOH U .   ? 0.6743 0.6013 0.6744 0.0002  -0.0366 -0.0487 2026 HOH B O     
8197 O  O     . HOH U .   ? 0.7842 1.0117 0.7915 0.1053  -0.0314 0.0054  2027 HOH B O     
8198 O  O     . HOH U .   ? 0.5388 1.1195 0.6819 0.0758  -0.0460 -0.0230 2028 HOH B O     
8199 O  O     . HOH U .   ? 0.6319 0.6780 0.5395 0.1592  0.0384  -0.0633 2029 HOH B O     
8200 O  O     . HOH U .   ? 0.6099 0.5522 0.6278 -0.0047 -0.0322 -0.0432 2030 HOH B O     
8201 O  O     . HOH U .   ? 0.7465 0.6778 0.6943 0.0117  -0.0531 -0.0479 2031 HOH B O     
8202 O  O     A HOH U .   ? 0.3129 0.5099 0.3230 0.0617  0.0465  -0.0337 2032 HOH B O     
8203 O  O     B HOH U .   ? 0.4358 0.6602 0.4474 0.0668  0.0555  -0.0319 2032 HOH B O     
8204 O  O     . HOH U .   ? 0.8465 0.5250 0.7473 0.0631  -0.0014 0.0248  2033 HOH B O     
8205 O  O     . HOH U .   ? 0.7079 0.6456 0.6644 0.0202  -0.0606 -0.0256 2034 HOH B O     
8206 O  O     . HOH U .   ? 0.6774 0.4986 0.6460 -0.0279 0.0086  -0.0268 2035 HOH B O     
8207 O  O     . HOH U .   ? 0.5814 0.6944 0.7544 0.1013  -0.0295 -0.0236 2036 HOH B O     
8208 O  O     . HOH U .   ? 0.9224 0.8607 0.8911 -0.0029 -0.0854 -0.0591 2037 HOH B O     
8209 O  O     . HOH U .   ? 0.7716 0.6434 0.7359 0.1028  -0.0591 0.0276  2038 HOH B O     
8210 O  O     . HOH U .   ? 0.5393 0.7643 0.5681 0.1424  0.0226  -0.0283 2039 HOH B O     
8211 O  O     . HOH U .   ? 0.6531 0.9597 0.6996 0.0388  0.0704  -0.0220 2040 HOH B O     
8212 O  O     . HOH U .   ? 0.5895 0.8447 0.8576 -0.0237 -0.0758 -0.0217 2041 HOH B O     
8213 O  O     . HOH U .   ? 0.7031 0.7511 0.7135 0.0501  -0.0064 -0.0326 2042 HOH B O     
8214 O  O     . HOH U .   ? 0.6244 0.4658 0.6081 -0.0287 0.0077  -0.0411 2043 HOH B O     
8215 O  O     . HOH U .   ? 0.7993 0.6218 0.7820 0.1658  -0.0410 0.0280  2044 HOH B O     
8216 O  O     . HOH U .   ? 0.7062 0.6171 0.7034 -0.0645 0.0123  -0.0418 2045 HOH B O     
8217 O  O     . HOH U .   ? 0.9534 0.8928 0.8372 0.3078  0.0083  0.0134  2046 HOH B O     
8218 O  O     . HOH U .   ? 0.9035 0.6880 0.8094 0.0523  -0.0232 0.0349  2047 HOH B O     
8219 O  O     . HOH U .   ? 0.9143 0.6782 0.8623 -0.0043 -0.0297 -0.0248 2048 HOH B O     
8220 O  O     . HOH U .   ? 0.7925 0.9518 0.7479 0.3402  0.0217  0.0027  2049 HOH B O     
8221 O  O     . HOH U .   ? 0.6872 0.9303 0.7056 0.0343  0.0656  -0.0235 2050 HOH B O     
8222 O  O     . HOH U .   ? 0.5800 0.9929 0.6697 0.0839  0.0674  -0.0233 2051 HOH B O     
8223 O  O     . HOH U .   ? 0.6395 0.6105 0.6762 -0.0125 0.0042  -0.0671 2052 HOH B O     
8224 O  O     . HOH U .   ? 0.9345 0.8660 0.6175 0.0885  -0.1277 0.0052  2053 HOH B O     
8225 O  O     . HOH U .   ? 0.5688 0.4957 0.4890 0.0191  -0.0460 -0.0488 2054 HOH B O     
8226 O  O     . HOH U .   ? 0.5747 0.5895 0.6233 -0.0192 -0.1122 -0.0528 2055 HOH B O     
8227 O  O     . HOH U .   ? 0.9162 0.6357 0.8086 0.0189  0.0030  0.0320  2056 HOH B O     
8228 O  O     . HOH U .   ? 0.5477 0.7035 0.6054 -0.0171 -0.0012 -0.0459 2057 HOH B O     
8229 O  O     . HOH U .   ? 0.7891 0.9728 0.8467 -0.0110 -0.0121 -0.0482 2058 HOH B O     
8230 O  O     . HOH U .   ? 0.6471 0.5636 0.6384 -0.0569 0.0125  -0.0308 2059 HOH B O     
8231 O  O     . HOH U .   ? 0.7778 0.6913 0.7797 -0.0019 -0.0347 -0.0450 2060 HOH B O     
8232 O  O     . HOH U .   ? 0.4383 0.8763 0.5764 -0.0021 0.0388  -0.0275 2061 HOH B O     
8233 O  O     . HOH U .   ? 0.6488 0.4604 0.6433 -0.0809 -0.0790 -0.0676 2062 HOH B O     
8234 O  O     . HOH U .   ? 0.9855 0.8228 0.7460 0.1247  -0.0074 -0.1169 2063 HOH B O     
8235 O  O     . HOH U .   ? 0.7342 0.5572 0.7127 -0.0385 0.0123  -0.0519 2064 HOH B O     
8236 O  O     . HOH U .   ? 0.7550 0.7850 0.6836 0.0357  0.0234  -0.0367 2065 HOH B O     
8237 O  O     . HOH U .   ? 0.7866 0.7305 0.9353 -0.2001 -0.0598 -0.0156 2066 HOH B O     
8238 O  O     . HOH U .   ? 0.6291 0.4821 0.4935 0.0596  -0.0333 -0.0879 2067 HOH B O     
8239 O  O     . HOH U .   ? 0.7007 0.8957 0.7701 -0.0239 0.0007  -0.0464 2068 HOH B O     
8240 O  O     . HOH U .   ? 0.8449 0.8594 0.5942 0.1030  0.0532  -0.0523 2069 HOH B O     
8241 O  O     . HOH U .   ? 0.9022 0.9009 0.8304 -0.0210 0.0342  -0.0017 2070 HOH B O     
8242 O  O     . HOH U .   ? 0.8579 0.9090 0.8970 -0.0727 0.0070  -0.0554 2071 HOH B O     
8243 O  O     . HOH U .   ? 0.8660 0.9618 0.9132 -0.0366 -0.0008 -0.0513 2072 HOH B O     
8244 O  O     . HOH U .   ? 0.7598 0.7495 0.7798 0.0115  -0.0905 -0.0364 2073 HOH B O     
8245 O  O     . HOH U .   ? 1.0568 0.9641 0.6415 0.1170  -0.0093 -0.0882 2074 HOH B O     
8246 O  O     . HOH U .   ? 0.8128 1.1188 0.8498 0.0729  0.0699  -0.0268 2075 HOH B O     
8247 O  O     . HOH U .   ? 0.8100 0.6336 0.7269 0.0653  -0.0391 0.0327  2076 HOH B O     
8248 O  O     . HOH U .   ? 0.7756 0.5119 0.7434 -0.0587 -0.0342 -0.0168 2077 HOH B O     
8249 O  O     . HOH U .   ? 0.4716 0.6712 0.5383 -0.0203 0.0159  -0.0390 2078 HOH B O     
8250 O  O     . HOH U .   ? 0.9229 1.2235 0.9598 -0.0021 0.0864  -0.0093 2079 HOH B O     
8251 O  O     . HOH U .   ? 0.9459 0.6695 0.9046 0.0687  0.0129  -0.0405 2080 HOH B O     
8252 O  O     . HOH U .   ? 0.6063 0.5539 0.6169 -0.0583 0.0053  -0.0836 2081 HOH B O     
8253 O  O     . HOH U .   ? 0.7162 0.7860 0.7529 -0.0063 -0.0087 -0.0444 2082 HOH B O     
8254 O  O     . HOH U .   ? 0.9611 0.8293 0.7769 0.0619  -0.0575 0.0435  2083 HOH B O     
8255 O  O     . HOH U .   ? 0.5115 0.6507 0.5001 0.0662  0.0369  -0.0387 2084 HOH B O     
8256 O  O     . HOH U .   ? 0.5918 0.7201 0.7720 0.0278  -0.0420 -0.0267 2085 HOH B O     
8257 O  O     . HOH U .   ? 0.8835 0.9105 0.8262 -0.0192 0.0378  -0.0075 2086 HOH B O     
8258 O  O     . HOH U .   ? 0.7993 0.8607 0.8370 -0.0298 -0.0064 -0.0581 2087 HOH B O     
8259 O  O     . HOH U .   ? 0.6250 0.6818 0.7228 0.0309  -0.0871 -0.0244 2088 HOH B O     
8260 O  O     . HOH U .   ? 0.8134 0.5845 0.7274 -0.0135 0.0094  0.0172  2089 HOH B O     
8261 O  O     . HOH U .   ? 0.7584 0.6132 0.7653 0.0167  0.0094  -0.0632 2090 HOH B O     
8262 O  O     . HOH U .   ? 1.0019 0.7443 0.8813 0.0505  -0.0149 0.0484  2091 HOH B O     
8263 O  O     . HOH U .   ? 0.6344 0.6937 0.6744 -0.0364 -0.0042 -0.0568 2092 HOH B O     
8264 O  O     . HOH U .   ? 0.5444 0.5811 0.6360 0.0092  -0.0767 -0.0324 2093 HOH B O     
8265 O  O     . HOH U .   ? 0.8684 0.5804 0.8189 0.0416  0.0187  -0.0541 2094 HOH B O     
8266 O  O     . HOH U .   ? 0.6598 0.7068 0.6943 -0.0215 -0.0050 -0.0565 2095 HOH B O     
8267 O  O     . HOH U .   ? 0.7935 0.7332 0.7190 -0.0377 0.0286  0.0092  2096 HOH B O     
8268 O  O     . HOH U .   ? 0.8273 0.7742 0.8081 0.0053  -0.0682 -0.0452 2097 HOH B O     
8269 O  O     . HOH U .   ? 0.8315 0.8177 0.8557 -0.0180 -0.1055 -0.0563 2098 HOH B O     
8270 O  O     . HOH U .   ? 0.5465 0.7260 0.6094 -0.0391 0.0195  -0.0386 2099 HOH B O     
8271 O  O     . HOH U .   ? 0.7742 0.6491 0.7072 -0.0386 0.0171  0.0080  2100 HOH B O     
8272 O  O     . HOH U .   ? 0.9175 0.7660 0.8694 -0.0530 0.0185  -0.0063 2101 HOH B O     
8273 O  O     . HOH U .   ? 0.5991 0.6850 0.6340 -0.0149 -0.0096 -0.0508 2102 HOH B O     
8274 O  O     . HOH U .   ? 0.6458 0.8616 0.7211 -0.0250 0.0085  -0.0429 2103 HOH B O     
8275 O  O     . HOH U .   ? 0.5290 0.5252 0.5552 -0.0430 0.0004  -0.0731 2104 HOH B O     
8276 O  O     . HOH U .   ? 0.7607 0.5999 0.6708 0.0062  -0.0084 0.0201  2105 HOH B O     
8277 O  O     . HOH U .   ? 0.7514 0.8011 0.7901 -0.0492 -0.0016 -0.0601 2106 HOH B O     
8278 O  O     . HOH U .   ? 0.7963 0.5770 0.7181 -0.0343 0.0167  0.0102  2107 HOH B O     
8279 O  O     . HOH U .   ? 0.8578 0.7044 0.7650 -0.0317 0.0177  0.0228  2108 HOH B O     
# 
