data_9G7M
# 
_entry.id   9G7M 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_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   9G7M         pdb_00009g7m 10.2210/pdb9g7m/pdb 
WWPDB D_1292128651 ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-01-29 ? 
2 'Structure model' 1 1 2025-03-19 ? 
3 'Structure model' 1 2 2025-03-26 ? 
# 
_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             ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 2 'Structure model' 'Database references' 
2 3 'Structure model' 'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation        
2 2 'Structure model' citation_author 
3 3 'Structure model' citation        
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1  2 'Structure model' '_citation.country'                 
2  2 'Structure model' '_citation.journal_abbrev'          
3  2 'Structure model' '_citation.journal_id_CSD'          
4  2 'Structure model' '_citation.journal_id_ISSN'         
5  2 'Structure model' '_citation.journal_volume'          
6  2 'Structure model' '_citation.pdbx_database_id_DOI'    
7  2 'Structure model' '_citation.title'                   
8  2 'Structure model' '_citation.year'                    
9  3 'Structure model' '_citation.page_first'              
10 3 'Structure model' '_citation.page_last'               
11 3 'Structure model' '_citation.pdbx_database_id_PubMed' 
12 3 'Structure model' '_citation.title'                   
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9G7M 
_pdbx_database_status.recvd_initial_deposition_date   2024-07-22 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_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                 2 
_pdbx_contact_author.email              geoffrey.masuyer@dbb.su.se 
_pdbx_contact_author.name_first         Geoffrey 
_pdbx_contact_author.name_last          Masuyer 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-9527-2310 
# 
_audit_author.name               'Masuyer, G.' 
_audit_author.pdbx_ordinal       1 
_audit_author.identifier_ORCID   0000-0002-9527-2310 
# 
_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                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Commun Biol' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2399-3642 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            8 
_citation.language                  ? 
_citation.page_first                413 
_citation.page_last                 413 
_citation.title                     
'Discovery of mono-ADP ribosylating toxins with high structural homology to Pseudomonas exotoxin A.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s42003-025-07845-y 
_citation.pdbx_database_id_PubMed   40069285 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Masuyer, G.'        1 ? 
primary 'Taverner, A.'       2 ? 
primary 'MacKay, J.'         3 ? 
primary 'Lima Marques, A.R.' 4 ? 
primary 'Wang, Y.'           5 ? 
primary 'Hunter, T.'         6 ? 
primary 'Liu, K.'            7 ? 
primary 'Mrsny, R.J.'        8 ? 
# 
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 'Exotoxin A-like protein' 68188.711 1  ? E565A ? 
'Recombinant protein expressed with a cleavable poly-histidine tag with amino acid 0 residual after TEV cleavage' 
2 non-polymer syn 'CALCIUM ION'             40.078    1  ? ?     ? ? 
3 water       nat water                     18.015    35 ? ?     ? ? 
# 
_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       
;GIEGNFRLWDDCSSYCLVYAAPHKIYQTPLATQAVPDSPGKEGVLHYSMVMKDYVGNGQVLALRLDDFATVFVEQESLRL
SLLGSDGKPRNFQYARQGAKHWSLNWLVPVGDDAPTSIKVFFKNLDGQNNILSISPLYSVEVDDKTLARWPALATFSVTQ
ENVTQGQGLLGIRRAGVSYVAAPVNHDRHKRWSEWHSGKLLCLLDPLDAIYNYVSQNRCSLGETWEGAIYQTLAGRPVDK
YAPPASKPVISQRIHFAKGNALEALTSHRVCGIPLESLARRRKPRGWEEWSSCGNPAANFVALYIATRLPFDQFRQVIHN
LVHGQAVAAPDPVPLDALRTAVIEQPELARQSIAQAADIFRNYQAANPGASAAAAQQADVLAVTCPADARPCGSGASSGV
LVQRENPTGAHFLNDGELPSFTVQGTQNWNLNRLQAAHLRLQVQGYVFAGYHGTSLEGAQSIVFGGIHNRQQDLEEIWRG
LYVAGDPALAYGYAQDAEGDERGRIRNGTMLRVYVPRSALPRLFATSLPLDHPGASQEVARLIGHPLPLLYESITGPEAA
GGNRLATILGWQLAEQAVAIPSMIPTNSRTVGNPLDPATVTLEEKQISSLPGYATKPAKDDKTEL
;
_entity_poly.pdbx_seq_one_letter_code_can   
;GIEGNFRLWDDCSSYCLVYAAPHKIYQTPLATQAVPDSPGKEGVLHYSMVMKDYVGNGQVLALRLDDFATVFVEQESLRL
SLLGSDGKPRNFQYARQGAKHWSLNWLVPVGDDAPTSIKVFFKNLDGQNNILSISPLYSVEVDDKTLARWPALATFSVTQ
ENVTQGQGLLGIRRAGVSYVAAPVNHDRHKRWSEWHSGKLLCLLDPLDAIYNYVSQNRCSLGETWEGAIYQTLAGRPVDK
YAPPASKPVISQRIHFAKGNALEALTSHRVCGIPLESLARRRKPRGWEEWSSCGNPAANFVALYIATRLPFDQFRQVIHN
LVHGQAVAAPDPVPLDALRTAVIEQPELARQSIAQAADIFRNYQAANPGASAAAAQQADVLAVTCPADARPCGSGASSGV
LVQRENPTGAHFLNDGELPSFTVQGTQNWNLNRLQAAHLRLQVQGYVFAGYHGTSLEGAQSIVFGGIHNRQQDLEEIWRG
LYVAGDPALAYGYAQDAEGDERGRIRNGTMLRVYVPRSALPRLFATSLPLDHPGASQEVARLIGHPLPLLYESITGPEAA
GGNRLATILGWQLAEQAVAIPSMIPTNSRTVGNPLDPATVTLEEKQISSLPGYATKPAKDDKTEL
;
_entity_poly.pdbx_strand_id                 A 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 'CALCIUM ION' CA  
3 water         HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   GLY n 
1 2   ILE n 
1 3   GLU n 
1 4   GLY n 
1 5   ASN n 
1 6   PHE n 
1 7   ARG n 
1 8   LEU n 
1 9   TRP n 
1 10  ASP n 
1 11  ASP n 
1 12  CYS n 
1 13  SER n 
1 14  SER n 
1 15  TYR n 
1 16  CYS n 
1 17  LEU n 
1 18  VAL n 
1 19  TYR n 
1 20  ALA n 
1 21  ALA n 
1 22  PRO n 
1 23  HIS n 
1 24  LYS n 
1 25  ILE n 
1 26  TYR n 
1 27  GLN n 
1 28  THR n 
1 29  PRO n 
1 30  LEU n 
1 31  ALA n 
1 32  THR n 
1 33  GLN n 
1 34  ALA n 
1 35  VAL n 
1 36  PRO n 
1 37  ASP n 
1 38  SER n 
1 39  PRO n 
1 40  GLY n 
1 41  LYS n 
1 42  GLU n 
1 43  GLY n 
1 44  VAL n 
1 45  LEU n 
1 46  HIS n 
1 47  TYR n 
1 48  SER n 
1 49  MET n 
1 50  VAL n 
1 51  MET n 
1 52  LYS n 
1 53  ASP n 
1 54  TYR n 
1 55  VAL n 
1 56  GLY n 
1 57  ASN n 
1 58  GLY n 
1 59  GLN n 
1 60  VAL n 
1 61  LEU n 
1 62  ALA n 
1 63  LEU n 
1 64  ARG n 
1 65  LEU n 
1 66  ASP n 
1 67  ASP n 
1 68  PHE n 
1 69  ALA n 
1 70  THR n 
1 71  VAL n 
1 72  PHE n 
1 73  VAL n 
1 74  GLU n 
1 75  GLN n 
1 76  GLU n 
1 77  SER n 
1 78  LEU n 
1 79  ARG n 
1 80  LEU n 
1 81  SER n 
1 82  LEU n 
1 83  LEU n 
1 84  GLY n 
1 85  SER n 
1 86  ASP n 
1 87  GLY n 
1 88  LYS n 
1 89  PRO n 
1 90  ARG n 
1 91  ASN n 
1 92  PHE n 
1 93  GLN n 
1 94  TYR n 
1 95  ALA n 
1 96  ARG n 
1 97  GLN n 
1 98  GLY n 
1 99  ALA n 
1 100 LYS n 
1 101 HIS n 
1 102 TRP n 
1 103 SER n 
1 104 LEU n 
1 105 ASN n 
1 106 TRP n 
1 107 LEU n 
1 108 VAL n 
1 109 PRO n 
1 110 VAL n 
1 111 GLY n 
1 112 ASP n 
1 113 ASP n 
1 114 ALA n 
1 115 PRO n 
1 116 THR n 
1 117 SER n 
1 118 ILE n 
1 119 LYS n 
1 120 VAL n 
1 121 PHE n 
1 122 PHE n 
1 123 LYS n 
1 124 ASN n 
1 125 LEU n 
1 126 ASP n 
1 127 GLY n 
1 128 GLN n 
1 129 ASN n 
1 130 ASN n 
1 131 ILE n 
1 132 LEU n 
1 133 SER n 
1 134 ILE n 
1 135 SER n 
1 136 PRO n 
1 137 LEU n 
1 138 TYR n 
1 139 SER n 
1 140 VAL n 
1 141 GLU n 
1 142 VAL n 
1 143 ASP n 
1 144 ASP n 
1 145 LYS n 
1 146 THR n 
1 147 LEU n 
1 148 ALA n 
1 149 ARG n 
1 150 TRP n 
1 151 PRO n 
1 152 ALA n 
1 153 LEU n 
1 154 ALA n 
1 155 THR n 
1 156 PHE n 
1 157 SER n 
1 158 VAL n 
1 159 THR n 
1 160 GLN n 
1 161 GLU n 
1 162 ASN n 
1 163 VAL n 
1 164 THR n 
1 165 GLN n 
1 166 GLY n 
1 167 GLN n 
1 168 GLY n 
1 169 LEU n 
1 170 LEU n 
1 171 GLY n 
1 172 ILE n 
1 173 ARG n 
1 174 ARG n 
1 175 ALA n 
1 176 GLY n 
1 177 VAL n 
1 178 SER n 
1 179 TYR n 
1 180 VAL n 
1 181 ALA n 
1 182 ALA n 
1 183 PRO n 
1 184 VAL n 
1 185 ASN n 
1 186 HIS n 
1 187 ASP n 
1 188 ARG n 
1 189 HIS n 
1 190 LYS n 
1 191 ARG n 
1 192 TRP n 
1 193 SER n 
1 194 GLU n 
1 195 TRP n 
1 196 HIS n 
1 197 SER n 
1 198 GLY n 
1 199 LYS n 
1 200 LEU n 
1 201 LEU n 
1 202 CYS n 
1 203 LEU n 
1 204 LEU n 
1 205 ASP n 
1 206 PRO n 
1 207 LEU n 
1 208 ASP n 
1 209 ALA n 
1 210 ILE n 
1 211 TYR n 
1 212 ASN n 
1 213 TYR n 
1 214 VAL n 
1 215 SER n 
1 216 GLN n 
1 217 ASN n 
1 218 ARG n 
1 219 CYS n 
1 220 SER n 
1 221 LEU n 
1 222 GLY n 
1 223 GLU n 
1 224 THR n 
1 225 TRP n 
1 226 GLU n 
1 227 GLY n 
1 228 ALA n 
1 229 ILE n 
1 230 TYR n 
1 231 GLN n 
1 232 THR n 
1 233 LEU n 
1 234 ALA n 
1 235 GLY n 
1 236 ARG n 
1 237 PRO n 
1 238 VAL n 
1 239 ASP n 
1 240 LYS n 
1 241 TYR n 
1 242 ALA n 
1 243 PRO n 
1 244 PRO n 
1 245 ALA n 
1 246 SER n 
1 247 LYS n 
1 248 PRO n 
1 249 VAL n 
1 250 ILE n 
1 251 SER n 
1 252 GLN n 
1 253 ARG n 
1 254 ILE n 
1 255 HIS n 
1 256 PHE n 
1 257 ALA n 
1 258 LYS n 
1 259 GLY n 
1 260 ASN n 
1 261 ALA n 
1 262 LEU n 
1 263 GLU n 
1 264 ALA n 
1 265 LEU n 
1 266 THR n 
1 267 SER n 
1 268 HIS n 
1 269 ARG n 
1 270 VAL n 
1 271 CYS n 
1 272 GLY n 
1 273 ILE n 
1 274 PRO n 
1 275 LEU n 
1 276 GLU n 
1 277 SER n 
1 278 LEU n 
1 279 ALA n 
1 280 ARG n 
1 281 ARG n 
1 282 ARG n 
1 283 LYS n 
1 284 PRO n 
1 285 ARG n 
1 286 GLY n 
1 287 TRP n 
1 288 GLU n 
1 289 GLU n 
1 290 TRP n 
1 291 SER n 
1 292 SER n 
1 293 CYS n 
1 294 GLY n 
1 295 ASN n 
1 296 PRO n 
1 297 ALA n 
1 298 ALA n 
1 299 ASN n 
1 300 PHE n 
1 301 VAL n 
1 302 ALA n 
1 303 LEU n 
1 304 TYR n 
1 305 ILE n 
1 306 ALA n 
1 307 THR n 
1 308 ARG n 
1 309 LEU n 
1 310 PRO n 
1 311 PHE n 
1 312 ASP n 
1 313 GLN n 
1 314 PHE n 
1 315 ARG n 
1 316 GLN n 
1 317 VAL n 
1 318 ILE n 
1 319 HIS n 
1 320 ASN n 
1 321 LEU n 
1 322 VAL n 
1 323 HIS n 
1 324 GLY n 
1 325 GLN n 
1 326 ALA n 
1 327 VAL n 
1 328 ALA n 
1 329 ALA n 
1 330 PRO n 
1 331 ASP n 
1 332 PRO n 
1 333 VAL n 
1 334 PRO n 
1 335 LEU n 
1 336 ASP n 
1 337 ALA n 
1 338 LEU n 
1 339 ARG n 
1 340 THR n 
1 341 ALA n 
1 342 VAL n 
1 343 ILE n 
1 344 GLU n 
1 345 GLN n 
1 346 PRO n 
1 347 GLU n 
1 348 LEU n 
1 349 ALA n 
1 350 ARG n 
1 351 GLN n 
1 352 SER n 
1 353 ILE n 
1 354 ALA n 
1 355 GLN n 
1 356 ALA n 
1 357 ALA n 
1 358 ASP n 
1 359 ILE n 
1 360 PHE n 
1 361 ARG n 
1 362 ASN n 
1 363 TYR n 
1 364 GLN n 
1 365 ALA n 
1 366 ALA n 
1 367 ASN n 
1 368 PRO n 
1 369 GLY n 
1 370 ALA n 
1 371 SER n 
1 372 ALA n 
1 373 ALA n 
1 374 ALA n 
1 375 ALA n 
1 376 GLN n 
1 377 GLN n 
1 378 ALA n 
1 379 ASP n 
1 380 VAL n 
1 381 LEU n 
1 382 ALA n 
1 383 VAL n 
1 384 THR n 
1 385 CYS n 
1 386 PRO n 
1 387 ALA n 
1 388 ASP n 
1 389 ALA n 
1 390 ARG n 
1 391 PRO n 
1 392 CYS n 
1 393 GLY n 
1 394 SER n 
1 395 GLY n 
1 396 ALA n 
1 397 SER n 
1 398 SER n 
1 399 GLY n 
1 400 VAL n 
1 401 LEU n 
1 402 VAL n 
1 403 GLN n 
1 404 ARG n 
1 405 GLU n 
1 406 ASN n 
1 407 PRO n 
1 408 THR n 
1 409 GLY n 
1 410 ALA n 
1 411 HIS n 
1 412 PHE n 
1 413 LEU n 
1 414 ASN n 
1 415 ASP n 
1 416 GLY n 
1 417 GLU n 
1 418 LEU n 
1 419 PRO n 
1 420 SER n 
1 421 PHE n 
1 422 THR n 
1 423 VAL n 
1 424 GLN n 
1 425 GLY n 
1 426 THR n 
1 427 GLN n 
1 428 ASN n 
1 429 TRP n 
1 430 ASN n 
1 431 LEU n 
1 432 ASN n 
1 433 ARG n 
1 434 LEU n 
1 435 GLN n 
1 436 ALA n 
1 437 ALA n 
1 438 HIS n 
1 439 LEU n 
1 440 ARG n 
1 441 LEU n 
1 442 GLN n 
1 443 VAL n 
1 444 GLN n 
1 445 GLY n 
1 446 TYR n 
1 447 VAL n 
1 448 PHE n 
1 449 ALA n 
1 450 GLY n 
1 451 TYR n 
1 452 HIS n 
1 453 GLY n 
1 454 THR n 
1 455 SER n 
1 456 LEU n 
1 457 GLU n 
1 458 GLY n 
1 459 ALA n 
1 460 GLN n 
1 461 SER n 
1 462 ILE n 
1 463 VAL n 
1 464 PHE n 
1 465 GLY n 
1 466 GLY n 
1 467 ILE n 
1 468 HIS n 
1 469 ASN n 
1 470 ARG n 
1 471 GLN n 
1 472 GLN n 
1 473 ASP n 
1 474 LEU n 
1 475 GLU n 
1 476 GLU n 
1 477 ILE n 
1 478 TRP n 
1 479 ARG n 
1 480 GLY n 
1 481 LEU n 
1 482 TYR n 
1 483 VAL n 
1 484 ALA n 
1 485 GLY n 
1 486 ASP n 
1 487 PRO n 
1 488 ALA n 
1 489 LEU n 
1 490 ALA n 
1 491 TYR n 
1 492 GLY n 
1 493 TYR n 
1 494 ALA n 
1 495 GLN n 
1 496 ASP n 
1 497 ALA n 
1 498 GLU n 
1 499 GLY n 
1 500 ASP n 
1 501 GLU n 
1 502 ARG n 
1 503 GLY n 
1 504 ARG n 
1 505 ILE n 
1 506 ARG n 
1 507 ASN n 
1 508 GLY n 
1 509 THR n 
1 510 MET n 
1 511 LEU n 
1 512 ARG n 
1 513 VAL n 
1 514 TYR n 
1 515 VAL n 
1 516 PRO n 
1 517 ARG n 
1 518 SER n 
1 519 ALA n 
1 520 LEU n 
1 521 PRO n 
1 522 ARG n 
1 523 LEU n 
1 524 PHE n 
1 525 ALA n 
1 526 THR n 
1 527 SER n 
1 528 LEU n 
1 529 PRO n 
1 530 LEU n 
1 531 ASP n 
1 532 HIS n 
1 533 PRO n 
1 534 GLY n 
1 535 ALA n 
1 536 SER n 
1 537 GLN n 
1 538 GLU n 
1 539 VAL n 
1 540 ALA n 
1 541 ARG n 
1 542 LEU n 
1 543 ILE n 
1 544 GLY n 
1 545 HIS n 
1 546 PRO n 
1 547 LEU n 
1 548 PRO n 
1 549 LEU n 
1 550 LEU n 
1 551 TYR n 
1 552 GLU n 
1 553 SER n 
1 554 ILE n 
1 555 THR n 
1 556 GLY n 
1 557 PRO n 
1 558 GLU n 
1 559 ALA n 
1 560 ALA n 
1 561 GLY n 
1 562 GLY n 
1 563 ASN n 
1 564 ARG n 
1 565 LEU n 
1 566 ALA n 
1 567 THR n 
1 568 ILE n 
1 569 LEU n 
1 570 GLY n 
1 571 TRP n 
1 572 GLN n 
1 573 LEU n 
1 574 ALA n 
1 575 GLU n 
1 576 GLN n 
1 577 ALA n 
1 578 VAL n 
1 579 ALA n 
1 580 ILE n 
1 581 PRO n 
1 582 SER n 
1 583 MET n 
1 584 ILE n 
1 585 PRO n 
1 586 THR n 
1 587 ASN n 
1 588 SER n 
1 589 ARG n 
1 590 THR n 
1 591 VAL n 
1 592 GLY n 
1 593 ASN n 
1 594 PRO n 
1 595 LEU n 
1 596 ASP n 
1 597 PRO n 
1 598 ALA n 
1 599 THR n 
1 600 VAL n 
1 601 THR n 
1 602 LEU n 
1 603 GLU n 
1 604 GLU n 
1 605 LYS n 
1 606 GLN n 
1 607 ILE n 
1 608 SER n 
1 609 SER n 
1 610 LEU n 
1 611 PRO n 
1 612 GLY n 
1 613 TYR n 
1 614 ALA n 
1 615 THR n 
1 616 LYS n 
1 617 PRO n 
1 618 ALA n 
1 619 LYS n 
1 620 ASP n 
1 621 ASP n 
1 622 LYS n 
1 623 THR n 
1 624 GLU n 
1 625 LEU 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                   625 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 BCF11_5153 
_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      'Collimonas fungivorans' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     158899 
_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(DE3)' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     469008 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
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 
CA  non-polymer         . 'CALCIUM ION'   ? 'Ca 2'           40.078  
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
HOH non-polymer         . WATER           ? 'H2 O'           18.015  
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   GLY 1   0   0   GLY GLY A . n 
A 1 2   ILE 2   1   1   ILE ILE A . n 
A 1 3   GLU 3   2   2   GLU GLU A . n 
A 1 4   GLY 4   3   3   GLY GLY A . n 
A 1 5   ASN 5   4   4   ASN ASN A . n 
A 1 6   PHE 6   5   5   PHE PHE A . n 
A 1 7   ARG 7   6   6   ARG ARG A . n 
A 1 8   LEU 8   7   7   LEU LEU A . n 
A 1 9   TRP 9   8   8   TRP TRP A . n 
A 1 10  ASP 10  9   9   ASP ASP A . n 
A 1 11  ASP 11  10  10  ASP ASP A . n 
A 1 12  CYS 12  11  11  CYS CYS A . n 
A 1 13  SER 13  12  12  SER SER A . n 
A 1 14  SER 14  13  13  SER SER A . n 
A 1 15  TYR 15  14  14  TYR TYR A . n 
A 1 16  CYS 16  15  15  CYS CYS A . n 
A 1 17  LEU 17  16  16  LEU LEU A . n 
A 1 18  VAL 18  17  17  VAL VAL A . n 
A 1 19  TYR 19  18  18  TYR TYR A . n 
A 1 20  ALA 20  19  19  ALA ALA A . n 
A 1 21  ALA 21  20  20  ALA ALA A . n 
A 1 22  PRO 22  21  21  PRO PRO A . n 
A 1 23  HIS 23  22  22  HIS HIS A . n 
A 1 24  LYS 24  23  23  LYS LYS A . n 
A 1 25  ILE 25  24  24  ILE ILE A . n 
A 1 26  TYR 26  25  25  TYR TYR A . n 
A 1 27  GLN 27  26  26  GLN GLN A . n 
A 1 28  THR 28  27  27  THR THR A . n 
A 1 29  PRO 29  28  28  PRO PRO A . n 
A 1 30  LEU 30  29  29  LEU LEU A . n 
A 1 31  ALA 31  30  30  ALA ALA A . n 
A 1 32  THR 32  31  31  THR THR A . n 
A 1 33  GLN 33  32  ?   ?   ?   A . n 
A 1 34  ALA 34  33  ?   ?   ?   A . n 
A 1 35  VAL 35  34  ?   ?   ?   A . n 
A 1 36  PRO 36  35  ?   ?   ?   A . n 
A 1 37  ASP 37  36  ?   ?   ?   A . n 
A 1 38  SER 38  37  ?   ?   ?   A . n 
A 1 39  PRO 39  38  ?   ?   ?   A . n 
A 1 40  GLY 40  39  ?   ?   ?   A . n 
A 1 41  LYS 41  40  40  LYS LYS A . n 
A 1 42  GLU 42  41  41  GLU GLU A . n 
A 1 43  GLY 43  42  42  GLY GLY A . n 
A 1 44  VAL 44  43  43  VAL VAL A . n 
A 1 45  LEU 45  44  44  LEU LEU A . n 
A 1 46  HIS 46  45  45  HIS HIS A . n 
A 1 47  TYR 47  46  46  TYR TYR A . n 
A 1 48  SER 48  47  47  SER SER A . n 
A 1 49  MET 49  48  48  MET MET A . n 
A 1 50  VAL 50  49  49  VAL VAL A . n 
A 1 51  MET 51  50  50  MET MET A . n 
A 1 52  LYS 52  51  51  LYS LYS A . n 
A 1 53  ASP 53  52  52  ASP ASP A . n 
A 1 54  TYR 54  53  53  TYR TYR A . n 
A 1 55  VAL 55  54  54  VAL VAL A . n 
A 1 56  GLY 56  55  55  GLY GLY A . n 
A 1 57  ASN 57  56  56  ASN ASN A . n 
A 1 58  GLY 58  57  57  GLY GLY A . n 
A 1 59  GLN 59  58  58  GLN GLN A . n 
A 1 60  VAL 60  59  59  VAL VAL A . n 
A 1 61  LEU 61  60  60  LEU LEU A . n 
A 1 62  ALA 62  61  61  ALA ALA A . n 
A 1 63  LEU 63  62  62  LEU LEU A . n 
A 1 64  ARG 64  63  63  ARG ARG A . n 
A 1 65  LEU 65  64  64  LEU LEU A . n 
A 1 66  ASP 66  65  65  ASP ASP A . n 
A 1 67  ASP 67  66  66  ASP ASP A . n 
A 1 68  PHE 68  67  67  PHE PHE A . n 
A 1 69  ALA 69  68  68  ALA ALA A . n 
A 1 70  THR 70  69  69  THR THR A . n 
A 1 71  VAL 71  70  70  VAL VAL A . n 
A 1 72  PHE 72  71  71  PHE PHE A . n 
A 1 73  VAL 73  72  72  VAL VAL A . n 
A 1 74  GLU 74  73  73  GLU GLU A . n 
A 1 75  GLN 75  74  74  GLN GLN A . n 
A 1 76  GLU 76  75  75  GLU GLU A . n 
A 1 77  SER 77  76  76  SER SER A . n 
A 1 78  LEU 78  77  77  LEU LEU A . n 
A 1 79  ARG 79  78  78  ARG ARG A . n 
A 1 80  LEU 80  79  79  LEU LEU A . n 
A 1 81  SER 81  80  80  SER SER A . n 
A 1 82  LEU 82  81  81  LEU LEU A . n 
A 1 83  LEU 83  82  82  LEU LEU A . n 
A 1 84  GLY 84  83  83  GLY GLY A . n 
A 1 85  SER 85  84  84  SER SER A . n 
A 1 86  ASP 86  85  85  ASP ASP A . n 
A 1 87  GLY 87  86  86  GLY GLY A . n 
A 1 88  LYS 88  87  87  LYS LYS A . n 
A 1 89  PRO 89  88  88  PRO PRO A . n 
A 1 90  ARG 90  89  89  ARG ARG A . n 
A 1 91  ASN 91  90  90  ASN ASN A . n 
A 1 92  PHE 92  91  91  PHE PHE A . n 
A 1 93  GLN 93  92  92  GLN GLN A . n 
A 1 94  TYR 94  93  93  TYR TYR A . n 
A 1 95  ALA 95  94  94  ALA ALA A . n 
A 1 96  ARG 96  95  95  ARG ARG A . n 
A 1 97  GLN 97  96  96  GLN GLN A . n 
A 1 98  GLY 98  97  97  GLY GLY A . n 
A 1 99  ALA 99  98  98  ALA ALA A . n 
A 1 100 LYS 100 99  99  LYS LYS A . n 
A 1 101 HIS 101 100 100 HIS HIS A . n 
A 1 102 TRP 102 101 101 TRP TRP A . n 
A 1 103 SER 103 102 102 SER SER A . n 
A 1 104 LEU 104 103 103 LEU LEU A . n 
A 1 105 ASN 105 104 104 ASN ASN A . n 
A 1 106 TRP 106 105 105 TRP TRP A . n 
A 1 107 LEU 107 106 106 LEU LEU A . n 
A 1 108 VAL 108 107 107 VAL VAL A . n 
A 1 109 PRO 109 108 108 PRO PRO A . n 
A 1 110 VAL 110 109 109 VAL VAL A . n 
A 1 111 GLY 111 110 110 GLY GLY A . n 
A 1 112 ASP 112 111 111 ASP ASP A . n 
A 1 113 ASP 113 112 112 ASP ASP A . n 
A 1 114 ALA 114 113 113 ALA ALA A . n 
A 1 115 PRO 115 114 114 PRO PRO A . n 
A 1 116 THR 116 115 115 THR THR A . n 
A 1 117 SER 117 116 116 SER SER A . n 
A 1 118 ILE 118 117 117 ILE ILE A . n 
A 1 119 LYS 119 118 118 LYS LYS A . n 
A 1 120 VAL 120 119 119 VAL VAL A . n 
A 1 121 PHE 121 120 120 PHE PHE A . n 
A 1 122 PHE 122 121 121 PHE PHE A . n 
A 1 123 LYS 123 122 122 LYS LYS A . n 
A 1 124 ASN 124 123 123 ASN ASN A . n 
A 1 125 LEU 125 124 124 LEU LEU A . n 
A 1 126 ASP 126 125 125 ASP ASP A . n 
A 1 127 GLY 127 126 126 GLY GLY A . n 
A 1 128 GLN 128 127 127 GLN GLN A . n 
A 1 129 ASN 129 128 128 ASN ASN A . n 
A 1 130 ASN 130 129 129 ASN ASN A . n 
A 1 131 ILE 131 130 130 ILE ILE A . n 
A 1 132 LEU 132 131 131 LEU LEU A . n 
A 1 133 SER 133 132 132 SER SER A . n 
A 1 134 ILE 134 133 133 ILE ILE A . n 
A 1 135 SER 135 134 134 SER SER A . n 
A 1 136 PRO 136 135 135 PRO PRO A . n 
A 1 137 LEU 137 136 136 LEU LEU A . n 
A 1 138 TYR 138 137 137 TYR TYR A . n 
A 1 139 SER 139 138 138 SER SER A . n 
A 1 140 VAL 140 139 139 VAL VAL A . n 
A 1 141 GLU 141 140 140 GLU GLU A . n 
A 1 142 VAL 142 141 141 VAL VAL A . n 
A 1 143 ASP 143 142 142 ASP ASP A . n 
A 1 144 ASP 144 143 143 ASP ASP A . n 
A 1 145 LYS 145 144 144 LYS LYS A . n 
A 1 146 THR 146 145 145 THR THR A . n 
A 1 147 LEU 147 146 146 LEU LEU A . n 
A 1 148 ALA 148 147 147 ALA ALA A . n 
A 1 149 ARG 149 148 148 ARG ARG A . n 
A 1 150 TRP 150 149 149 TRP TRP A . n 
A 1 151 PRO 151 150 150 PRO PRO A . n 
A 1 152 ALA 152 151 151 ALA ALA A . n 
A 1 153 LEU 153 152 152 LEU LEU A . n 
A 1 154 ALA 154 153 153 ALA ALA A . n 
A 1 155 THR 155 154 154 THR THR A . n 
A 1 156 PHE 156 155 155 PHE PHE A . n 
A 1 157 SER 157 156 156 SER SER A . n 
A 1 158 VAL 158 157 157 VAL VAL A . n 
A 1 159 THR 159 158 158 THR THR A . n 
A 1 160 GLN 160 159 159 GLN GLN A . n 
A 1 161 GLU 161 160 160 GLU GLU A . n 
A 1 162 ASN 162 161 161 ASN ASN A . n 
A 1 163 VAL 163 162 162 VAL VAL A . n 
A 1 164 THR 164 163 163 THR THR A . n 
A 1 165 GLN 165 164 164 GLN GLN A . n 
A 1 166 GLY 166 165 165 GLY GLY A . n 
A 1 167 GLN 167 166 166 GLN GLN A . n 
A 1 168 GLY 168 167 167 GLY GLY A . n 
A 1 169 LEU 169 168 168 LEU LEU A . n 
A 1 170 LEU 170 169 169 LEU LEU A . n 
A 1 171 GLY 171 170 170 GLY GLY A . n 
A 1 172 ILE 172 171 171 ILE ILE A . n 
A 1 173 ARG 173 172 172 ARG ARG A . n 
A 1 174 ARG 174 173 173 ARG ARG A . n 
A 1 175 ALA 175 174 174 ALA ALA A . n 
A 1 176 GLY 176 175 175 GLY GLY A . n 
A 1 177 VAL 177 176 176 VAL VAL A . n 
A 1 178 SER 178 177 177 SER SER A . n 
A 1 179 TYR 179 178 178 TYR TYR A . n 
A 1 180 VAL 180 179 179 VAL VAL A . n 
A 1 181 ALA 181 180 180 ALA ALA A . n 
A 1 182 ALA 182 181 181 ALA ALA A . n 
A 1 183 PRO 183 182 182 PRO PRO A . n 
A 1 184 VAL 184 183 183 VAL VAL A . n 
A 1 185 ASN 185 184 184 ASN ASN A . n 
A 1 186 HIS 186 185 185 HIS HIS A . n 
A 1 187 ASP 187 186 186 ASP ASP A . n 
A 1 188 ARG 188 187 187 ARG ARG A . n 
A 1 189 HIS 189 188 188 HIS HIS A . n 
A 1 190 LYS 190 189 189 LYS LYS A . n 
A 1 191 ARG 191 190 190 ARG ARG A . n 
A 1 192 TRP 192 191 191 TRP TRP A . n 
A 1 193 SER 193 192 192 SER SER A . n 
A 1 194 GLU 194 193 193 GLU GLU A . n 
A 1 195 TRP 195 194 194 TRP TRP A . n 
A 1 196 HIS 196 195 195 HIS HIS A . n 
A 1 197 SER 197 196 196 SER SER A . n 
A 1 198 GLY 198 197 197 GLY GLY A . n 
A 1 199 LYS 199 198 198 LYS LYS A . n 
A 1 200 LEU 200 199 199 LEU LEU A . n 
A 1 201 LEU 201 200 200 LEU LEU A . n 
A 1 202 CYS 202 201 201 CYS CYS A . n 
A 1 203 LEU 203 202 202 LEU LEU A . n 
A 1 204 LEU 204 203 203 LEU LEU A . n 
A 1 205 ASP 205 204 204 ASP ASP A . n 
A 1 206 PRO 206 205 205 PRO PRO A . n 
A 1 207 LEU 207 206 206 LEU LEU A . n 
A 1 208 ASP 208 207 207 ASP ASP A . n 
A 1 209 ALA 209 208 208 ALA ALA A . n 
A 1 210 ILE 210 209 209 ILE ILE A . n 
A 1 211 TYR 211 210 210 TYR TYR A . n 
A 1 212 ASN 212 211 211 ASN ASN A . n 
A 1 213 TYR 213 212 212 TYR TYR A . n 
A 1 214 VAL 214 213 213 VAL VAL A . n 
A 1 215 SER 215 214 214 SER SER A . n 
A 1 216 GLN 216 215 215 GLN GLN A . n 
A 1 217 ASN 217 216 216 ASN ASN A . n 
A 1 218 ARG 218 217 217 ARG ARG A . n 
A 1 219 CYS 219 218 218 CYS CYS A . n 
A 1 220 SER 220 219 219 SER SER A . n 
A 1 221 LEU 221 220 220 LEU LEU A . n 
A 1 222 GLY 222 221 221 GLY GLY A . n 
A 1 223 GLU 223 222 222 GLU GLU A . n 
A 1 224 THR 224 223 223 THR THR A . n 
A 1 225 TRP 225 224 224 TRP TRP A . n 
A 1 226 GLU 226 225 225 GLU GLU A . n 
A 1 227 GLY 227 226 226 GLY GLY A . n 
A 1 228 ALA 228 227 227 ALA ALA A . n 
A 1 229 ILE 229 228 228 ILE ILE A . n 
A 1 230 TYR 230 229 229 TYR TYR A . n 
A 1 231 GLN 231 230 230 GLN GLN A . n 
A 1 232 THR 232 231 231 THR THR A . n 
A 1 233 LEU 233 232 232 LEU LEU A . n 
A 1 234 ALA 234 233 233 ALA ALA A . n 
A 1 235 GLY 235 234 234 GLY GLY A . n 
A 1 236 ARG 236 235 235 ARG ARG A . n 
A 1 237 PRO 237 236 236 PRO PRO A . n 
A 1 238 VAL 238 237 237 VAL VAL A . n 
A 1 239 ASP 239 238 238 ASP ASP A . n 
A 1 240 LYS 240 239 239 LYS LYS A . n 
A 1 241 TYR 241 240 240 TYR TYR A . n 
A 1 242 ALA 242 241 241 ALA ALA A . n 
A 1 243 PRO 243 242 242 PRO PRO A . n 
A 1 244 PRO 244 243 243 PRO PRO A . n 
A 1 245 ALA 245 244 244 ALA ALA A . n 
A 1 246 SER 246 245 245 SER SER A . n 
A 1 247 LYS 247 246 246 LYS LYS A . n 
A 1 248 PRO 248 247 247 PRO PRO A . n 
A 1 249 VAL 249 248 248 VAL VAL A . n 
A 1 250 ILE 250 249 249 ILE ILE A . n 
A 1 251 SER 251 250 250 SER SER A . n 
A 1 252 GLN 252 251 251 GLN GLN A . n 
A 1 253 ARG 253 252 252 ARG ARG A . n 
A 1 254 ILE 254 253 253 ILE ILE A . n 
A 1 255 HIS 255 254 254 HIS HIS A . n 
A 1 256 PHE 256 255 255 PHE PHE A . n 
A 1 257 ALA 257 256 256 ALA ALA A . n 
A 1 258 LYS 258 257 257 LYS LYS A . n 
A 1 259 GLY 259 258 258 GLY GLY A . n 
A 1 260 ASN 260 259 259 ASN ASN A . n 
A 1 261 ALA 261 260 260 ALA ALA A . n 
A 1 262 LEU 262 261 261 LEU LEU A . n 
A 1 263 GLU 263 262 262 GLU GLU A . n 
A 1 264 ALA 264 263 263 ALA ALA A . n 
A 1 265 LEU 265 264 264 LEU LEU A . n 
A 1 266 THR 266 265 265 THR THR A . n 
A 1 267 SER 267 266 266 SER SER A . n 
A 1 268 HIS 268 267 267 HIS HIS A . n 
A 1 269 ARG 269 268 268 ARG ARG A . n 
A 1 270 VAL 270 269 269 VAL VAL A . n 
A 1 271 CYS 271 270 270 CYS CYS A . n 
A 1 272 GLY 272 271 271 GLY GLY A . n 
A 1 273 ILE 273 272 272 ILE ILE A . n 
A 1 274 PRO 274 273 273 PRO PRO A . n 
A 1 275 LEU 275 274 274 LEU LEU A . n 
A 1 276 GLU 276 275 275 GLU GLU A . n 
A 1 277 SER 277 276 276 SER SER A . n 
A 1 278 LEU 278 277 277 LEU LEU A . n 
A 1 279 ALA 279 278 278 ALA ALA A . n 
A 1 280 ARG 280 279 279 ARG ARG A . n 
A 1 281 ARG 281 280 280 ARG ARG A . n 
A 1 282 ARG 282 281 281 ARG ARG A . n 
A 1 283 LYS 283 282 282 LYS LYS A . n 
A 1 284 PRO 284 283 283 PRO PRO A . n 
A 1 285 ARG 285 284 284 ARG ARG A . n 
A 1 286 GLY 286 285 ?   ?   ?   A . n 
A 1 287 TRP 287 286 ?   ?   ?   A . n 
A 1 288 GLU 288 287 287 GLU GLU A . n 
A 1 289 GLU 289 288 288 GLU GLU A . n 
A 1 290 TRP 290 289 289 TRP TRP A . n 
A 1 291 SER 291 290 290 SER SER A . n 
A 1 292 SER 292 291 291 SER SER A . n 
A 1 293 CYS 293 292 292 CYS CYS A . n 
A 1 294 GLY 294 293 293 GLY GLY A . n 
A 1 295 ASN 295 294 294 ASN ASN A . n 
A 1 296 PRO 296 295 295 PRO PRO A . n 
A 1 297 ALA 297 296 296 ALA ALA A . n 
A 1 298 ALA 298 297 297 ALA ALA A . n 
A 1 299 ASN 299 298 298 ASN ASN A . n 
A 1 300 PHE 300 299 299 PHE PHE A . n 
A 1 301 VAL 301 300 300 VAL VAL A . n 
A 1 302 ALA 302 301 301 ALA ALA A . n 
A 1 303 LEU 303 302 302 LEU LEU A . n 
A 1 304 TYR 304 303 303 TYR TYR A . n 
A 1 305 ILE 305 304 304 ILE ILE A . n 
A 1 306 ALA 306 305 305 ALA ALA A . n 
A 1 307 THR 307 306 306 THR THR A . n 
A 1 308 ARG 308 307 307 ARG ARG A . n 
A 1 309 LEU 309 308 308 LEU LEU A . n 
A 1 310 PRO 310 309 309 PRO PRO A . n 
A 1 311 PHE 311 310 310 PHE PHE A . n 
A 1 312 ASP 312 311 311 ASP ASP A . n 
A 1 313 GLN 313 312 312 GLN GLN A . n 
A 1 314 PHE 314 313 313 PHE PHE A . n 
A 1 315 ARG 315 314 314 ARG ARG A . n 
A 1 316 GLN 316 315 315 GLN GLN A . n 
A 1 317 VAL 317 316 316 VAL VAL A . n 
A 1 318 ILE 318 317 317 ILE ILE A . n 
A 1 319 HIS 319 318 318 HIS HIS A . n 
A 1 320 ASN 320 319 319 ASN ASN A . n 
A 1 321 LEU 321 320 320 LEU LEU A . n 
A 1 322 VAL 322 321 321 VAL VAL A . n 
A 1 323 HIS 323 322 322 HIS HIS A . n 
A 1 324 GLY 324 323 323 GLY GLY A . n 
A 1 325 GLN 325 324 324 GLN GLN A . n 
A 1 326 ALA 326 325 325 ALA ALA A . n 
A 1 327 VAL 327 326 326 VAL VAL A . n 
A 1 328 ALA 328 327 327 ALA ALA A . n 
A 1 329 ALA 329 328 328 ALA ALA A . n 
A 1 330 PRO 330 329 329 PRO PRO A . n 
A 1 331 ASP 331 330 330 ASP ASP A . n 
A 1 332 PRO 332 331 331 PRO PRO A . n 
A 1 333 VAL 333 332 332 VAL VAL A . n 
A 1 334 PRO 334 333 333 PRO PRO A . n 
A 1 335 LEU 335 334 334 LEU LEU A . n 
A 1 336 ASP 336 335 335 ASP ASP A . n 
A 1 337 ALA 337 336 336 ALA ALA A . n 
A 1 338 LEU 338 337 337 LEU LEU A . n 
A 1 339 ARG 339 338 338 ARG ARG A . n 
A 1 340 THR 340 339 339 THR THR A . n 
A 1 341 ALA 341 340 340 ALA ALA A . n 
A 1 342 VAL 342 341 341 VAL VAL A . n 
A 1 343 ILE 343 342 342 ILE ILE A . n 
A 1 344 GLU 344 343 343 GLU GLU A . n 
A 1 345 GLN 345 344 344 GLN GLN A . n 
A 1 346 PRO 346 345 345 PRO PRO A . n 
A 1 347 GLU 347 346 346 GLU GLU A . n 
A 1 348 LEU 348 347 347 LEU LEU A . n 
A 1 349 ALA 349 348 348 ALA ALA A . n 
A 1 350 ARG 350 349 349 ARG ARG A . n 
A 1 351 GLN 351 350 350 GLN GLN A . n 
A 1 352 SER 352 351 351 SER SER A . n 
A 1 353 ILE 353 352 352 ILE ILE A . n 
A 1 354 ALA 354 353 353 ALA ALA A . n 
A 1 355 GLN 355 354 354 GLN GLN A . n 
A 1 356 ALA 356 355 355 ALA ALA A . n 
A 1 357 ALA 357 356 356 ALA ALA A . n 
A 1 358 ASP 358 357 357 ASP ASP A . n 
A 1 359 ILE 359 358 358 ILE ILE A . n 
A 1 360 PHE 360 359 359 PHE PHE A . n 
A 1 361 ARG 361 360 360 ARG ARG A . n 
A 1 362 ASN 362 361 361 ASN ASN A . n 
A 1 363 TYR 363 362 362 TYR TYR A . n 
A 1 364 GLN 364 363 363 GLN GLN A . n 
A 1 365 ALA 365 364 364 ALA ALA A . n 
A 1 366 ALA 366 365 365 ALA ALA A . n 
A 1 367 ASN 367 366 366 ASN ASN A . n 
A 1 368 PRO 368 367 367 PRO PRO A . n 
A 1 369 GLY 369 368 368 GLY GLY A . n 
A 1 370 ALA 370 369 369 ALA ALA A . n 
A 1 371 SER 371 370 370 SER SER A . n 
A 1 372 ALA 372 371 371 ALA ALA A . n 
A 1 373 ALA 373 372 372 ALA ALA A . n 
A 1 374 ALA 374 373 373 ALA ALA A . n 
A 1 375 ALA 375 374 374 ALA ALA A . n 
A 1 376 GLN 376 375 375 GLN GLN A . n 
A 1 377 GLN 377 376 376 GLN GLN A . n 
A 1 378 ALA 378 377 377 ALA ALA A . n 
A 1 379 ASP 379 378 378 ASP ASP A . n 
A 1 380 VAL 380 379 379 VAL VAL A . n 
A 1 381 LEU 381 380 380 LEU LEU A . n 
A 1 382 ALA 382 381 381 ALA ALA A . n 
A 1 383 VAL 383 382 382 VAL VAL A . n 
A 1 384 THR 384 383 383 THR THR A . n 
A 1 385 CYS 385 384 384 CYS CYS A . n 
A 1 386 PRO 386 385 385 PRO PRO A . n 
A 1 387 ALA 387 386 386 ALA ALA A . n 
A 1 388 ASP 388 387 387 ASP ASP A . n 
A 1 389 ALA 389 388 388 ALA ALA A . n 
A 1 390 ARG 390 389 389 ARG ARG A . n 
A 1 391 PRO 391 390 390 PRO PRO A . n 
A 1 392 CYS 392 391 391 CYS CYS A . n 
A 1 393 GLY 393 392 392 GLY GLY A . n 
A 1 394 SER 394 393 393 SER SER A . n 
A 1 395 GLY 395 394 394 GLY GLY A . n 
A 1 396 ALA 396 395 395 ALA ALA A . n 
A 1 397 SER 397 396 396 SER SER A . n 
A 1 398 SER 398 397 397 SER SER A . n 
A 1 399 GLY 399 398 398 GLY GLY A . n 
A 1 400 VAL 400 399 399 VAL VAL A . n 
A 1 401 LEU 401 400 400 LEU LEU A . n 
A 1 402 VAL 402 401 401 VAL VAL A . n 
A 1 403 GLN 403 402 402 GLN GLN A . n 
A 1 404 ARG 404 403 403 ARG ARG A . n 
A 1 405 GLU 405 404 404 GLU GLU A . n 
A 1 406 ASN 406 405 405 ASN ASN A . n 
A 1 407 PRO 407 406 406 PRO PRO A . n 
A 1 408 THR 408 407 407 THR THR A . n 
A 1 409 GLY 409 408 408 GLY GLY A . n 
A 1 410 ALA 410 409 409 ALA ALA A . n 
A 1 411 HIS 411 410 410 HIS HIS A . n 
A 1 412 PHE 412 411 411 PHE PHE A . n 
A 1 413 LEU 413 412 412 LEU LEU A . n 
A 1 414 ASN 414 413 413 ASN ASN A . n 
A 1 415 ASP 415 414 414 ASP ASP A . n 
A 1 416 GLY 416 415 415 GLY GLY A . n 
A 1 417 GLU 417 416 416 GLU GLU A . n 
A 1 418 LEU 418 417 417 LEU LEU A . n 
A 1 419 PRO 419 418 418 PRO PRO A . n 
A 1 420 SER 420 419 419 SER SER A . n 
A 1 421 PHE 421 420 420 PHE PHE A . n 
A 1 422 THR 422 421 421 THR THR A . n 
A 1 423 VAL 423 422 422 VAL VAL A . n 
A 1 424 GLN 424 423 423 GLN GLN A . n 
A 1 425 GLY 425 424 424 GLY GLY A . n 
A 1 426 THR 426 425 425 THR THR A . n 
A 1 427 GLN 427 426 426 GLN GLN A . n 
A 1 428 ASN 428 427 427 ASN ASN A . n 
A 1 429 TRP 429 428 428 TRP TRP A . n 
A 1 430 ASN 430 429 429 ASN ASN A . n 
A 1 431 LEU 431 430 430 LEU LEU A . n 
A 1 432 ASN 432 431 431 ASN ASN A . n 
A 1 433 ARG 433 432 432 ARG ARG A . n 
A 1 434 LEU 434 433 433 LEU LEU A . n 
A 1 435 GLN 435 434 434 GLN GLN A . n 
A 1 436 ALA 436 435 435 ALA ALA A . n 
A 1 437 ALA 437 436 436 ALA ALA A . n 
A 1 438 HIS 438 437 437 HIS HIS A . n 
A 1 439 LEU 439 438 438 LEU LEU A . n 
A 1 440 ARG 440 439 439 ARG ARG A . n 
A 1 441 LEU 441 440 440 LEU LEU A . n 
A 1 442 GLN 442 441 441 GLN GLN A . n 
A 1 443 VAL 443 442 442 VAL VAL A . n 
A 1 444 GLN 444 443 443 GLN GLN A . n 
A 1 445 GLY 445 444 444 GLY GLY A . n 
A 1 446 TYR 446 445 445 TYR TYR A . n 
A 1 447 VAL 447 446 446 VAL VAL A . n 
A 1 448 PHE 448 447 447 PHE PHE A . n 
A 1 449 ALA 449 448 448 ALA ALA A . n 
A 1 450 GLY 450 449 449 GLY GLY A . n 
A 1 451 TYR 451 450 450 TYR TYR A . n 
A 1 452 HIS 452 451 451 HIS HIS A . n 
A 1 453 GLY 453 452 452 GLY GLY A . n 
A 1 454 THR 454 453 453 THR THR A . n 
A 1 455 SER 455 454 454 SER SER A . n 
A 1 456 LEU 456 455 455 LEU LEU A . n 
A 1 457 GLU 457 456 456 GLU GLU A . n 
A 1 458 GLY 458 457 457 GLY GLY A . n 
A 1 459 ALA 459 458 458 ALA ALA A . n 
A 1 460 GLN 460 459 459 GLN GLN A . n 
A 1 461 SER 461 460 460 SER SER A . n 
A 1 462 ILE 462 461 461 ILE ILE A . n 
A 1 463 VAL 463 462 462 VAL VAL A . n 
A 1 464 PHE 464 463 463 PHE PHE A . n 
A 1 465 GLY 465 464 464 GLY GLY A . n 
A 1 466 GLY 466 465 465 GLY GLY A . n 
A 1 467 ILE 467 466 466 ILE ILE A . n 
A 1 468 HIS 468 467 467 HIS HIS A . n 
A 1 469 ASN 469 468 468 ASN ASN A . n 
A 1 470 ARG 470 469 469 ARG ARG A . n 
A 1 471 GLN 471 470 470 GLN GLN A . n 
A 1 472 GLN 472 471 471 GLN GLN A . n 
A 1 473 ASP 473 472 472 ASP ASP A . n 
A 1 474 LEU 474 473 473 LEU LEU A . n 
A 1 475 GLU 475 474 474 GLU GLU A . n 
A 1 476 GLU 476 475 475 GLU GLU A . n 
A 1 477 ILE 477 476 476 ILE ILE A . n 
A 1 478 TRP 478 477 477 TRP TRP A . n 
A 1 479 ARG 479 478 478 ARG ARG A . n 
A 1 480 GLY 480 479 479 GLY GLY A . n 
A 1 481 LEU 481 480 480 LEU LEU A . n 
A 1 482 TYR 482 481 481 TYR TYR A . n 
A 1 483 VAL 483 482 482 VAL VAL A . n 
A 1 484 ALA 484 483 483 ALA ALA A . n 
A 1 485 GLY 485 484 484 GLY GLY A . n 
A 1 486 ASP 486 485 485 ASP ASP A . n 
A 1 487 PRO 487 486 486 PRO PRO A . n 
A 1 488 ALA 488 487 487 ALA ALA A . n 
A 1 489 LEU 489 488 488 LEU LEU A . n 
A 1 490 ALA 490 489 489 ALA ALA A . n 
A 1 491 TYR 491 490 490 TYR TYR A . n 
A 1 492 GLY 492 491 491 GLY GLY A . n 
A 1 493 TYR 493 492 492 TYR TYR A . n 
A 1 494 ALA 494 493 493 ALA ALA A . n 
A 1 495 GLN 495 494 494 GLN GLN A . n 
A 1 496 ASP 496 495 495 ASP ASP A . n 
A 1 497 ALA 497 496 496 ALA ALA A . n 
A 1 498 GLU 498 497 497 GLU GLU A . n 
A 1 499 GLY 499 498 498 GLY GLY A . n 
A 1 500 ASP 500 499 499 ASP ASP A . n 
A 1 501 GLU 501 500 500 GLU GLU A . n 
A 1 502 ARG 502 501 501 ARG ARG A . n 
A 1 503 GLY 503 502 502 GLY GLY A . n 
A 1 504 ARG 504 503 503 ARG ARG A . n 
A 1 505 ILE 505 504 504 ILE ILE A . n 
A 1 506 ARG 506 505 505 ARG ARG A . n 
A 1 507 ASN 507 506 506 ASN ASN A . n 
A 1 508 GLY 508 507 507 GLY GLY A . n 
A 1 509 THR 509 508 508 THR THR A . n 
A 1 510 MET 510 509 509 MET MET A . n 
A 1 511 LEU 511 510 510 LEU LEU A . n 
A 1 512 ARG 512 511 511 ARG ARG A . n 
A 1 513 VAL 513 512 512 VAL VAL A . n 
A 1 514 TYR 514 513 513 TYR TYR A . n 
A 1 515 VAL 515 514 514 VAL VAL A . n 
A 1 516 PRO 516 515 515 PRO PRO A . n 
A 1 517 ARG 517 516 516 ARG ARG A . n 
A 1 518 SER 518 517 517 SER SER A . n 
A 1 519 ALA 519 518 518 ALA ALA A . n 
A 1 520 LEU 520 519 519 LEU LEU A . n 
A 1 521 PRO 521 520 520 PRO PRO A . n 
A 1 522 ARG 522 521 521 ARG ARG A . n 
A 1 523 LEU 523 522 522 LEU LEU A . n 
A 1 524 PHE 524 523 523 PHE PHE A . n 
A 1 525 ALA 525 524 524 ALA ALA A . n 
A 1 526 THR 526 525 525 THR THR A . n 
A 1 527 SER 527 526 526 SER SER A . n 
A 1 528 LEU 528 527 527 LEU LEU A . n 
A 1 529 PRO 529 528 528 PRO PRO A . n 
A 1 530 LEU 530 529 529 LEU LEU A . n 
A 1 531 ASP 531 530 530 ASP ASP A . n 
A 1 532 HIS 532 531 531 HIS HIS A . n 
A 1 533 PRO 533 532 532 PRO PRO A . n 
A 1 534 GLY 534 533 533 GLY GLY A . n 
A 1 535 ALA 535 534 534 ALA ALA A . n 
A 1 536 SER 536 535 535 SER SER A . n 
A 1 537 GLN 537 536 536 GLN GLN A . n 
A 1 538 GLU 538 537 537 GLU GLU A . n 
A 1 539 VAL 539 538 538 VAL VAL A . n 
A 1 540 ALA 540 539 539 ALA ALA A . n 
A 1 541 ARG 541 540 540 ARG ARG A . n 
A 1 542 LEU 542 541 541 LEU LEU A . n 
A 1 543 ILE 543 542 542 ILE ILE A . n 
A 1 544 GLY 544 543 543 GLY GLY A . n 
A 1 545 HIS 545 544 544 HIS HIS A . n 
A 1 546 PRO 546 545 545 PRO PRO A . n 
A 1 547 LEU 547 546 546 LEU LEU A . n 
A 1 548 PRO 548 547 547 PRO PRO A . n 
A 1 549 LEU 549 548 548 LEU LEU A . n 
A 1 550 LEU 550 549 549 LEU LEU A . n 
A 1 551 TYR 551 550 550 TYR TYR A . n 
A 1 552 GLU 552 551 551 GLU GLU A . n 
A 1 553 SER 553 552 552 SER SER A . n 
A 1 554 ILE 554 553 553 ILE ILE A . n 
A 1 555 THR 555 554 554 THR THR A . n 
A 1 556 GLY 556 555 555 GLY GLY A . n 
A 1 557 PRO 557 556 556 PRO PRO A . n 
A 1 558 GLU 558 557 557 GLU GLU A . n 
A 1 559 ALA 559 558 558 ALA ALA A . n 
A 1 560 ALA 560 559 559 ALA ALA A . n 
A 1 561 GLY 561 560 560 GLY GLY A . n 
A 1 562 GLY 562 561 561 GLY GLY A . n 
A 1 563 ASN 563 562 562 ASN ASN A . n 
A 1 564 ARG 564 563 563 ARG ARG A . n 
A 1 565 LEU 565 564 564 LEU LEU A . n 
A 1 566 ALA 566 565 565 ALA ALA A . n 
A 1 567 THR 567 566 566 THR THR A . n 
A 1 568 ILE 568 567 567 ILE ILE A . n 
A 1 569 LEU 569 568 568 LEU LEU A . n 
A 1 570 GLY 570 569 569 GLY GLY A . n 
A 1 571 TRP 571 570 570 TRP TRP A . n 
A 1 572 GLN 572 571 571 GLN GLN A . n 
A 1 573 LEU 573 572 572 LEU LEU A . n 
A 1 574 ALA 574 573 573 ALA ALA A . n 
A 1 575 GLU 575 574 574 GLU GLU A . n 
A 1 576 GLN 576 575 575 GLN GLN A . n 
A 1 577 ALA 577 576 576 ALA ALA A . n 
A 1 578 VAL 578 577 577 VAL VAL A . n 
A 1 579 ALA 579 578 578 ALA ALA A . n 
A 1 580 ILE 580 579 579 ILE ILE A . n 
A 1 581 PRO 581 580 580 PRO PRO A . n 
A 1 582 SER 582 581 581 SER SER A . n 
A 1 583 MET 583 582 582 MET MET A . n 
A 1 584 ILE 584 583 583 ILE ILE A . n 
A 1 585 PRO 585 584 584 PRO PRO A . n 
A 1 586 THR 586 585 585 THR THR A . n 
A 1 587 ASN 587 586 586 ASN ASN A . n 
A 1 588 SER 588 587 587 SER SER A . n 
A 1 589 ARG 589 588 588 ARG ARG A . n 
A 1 590 THR 590 589 589 THR THR A . n 
A 1 591 VAL 591 590 590 VAL VAL A . n 
A 1 592 GLY 592 591 591 GLY GLY A . n 
A 1 593 ASN 593 592 592 ASN ASN A . n 
A 1 594 PRO 594 593 593 PRO PRO A . n 
A 1 595 LEU 595 594 594 LEU LEU A . n 
A 1 596 ASP 596 595 595 ASP ASP A . n 
A 1 597 PRO 597 596 596 PRO PRO A . n 
A 1 598 ALA 598 597 597 ALA ALA A . n 
A 1 599 THR 599 598 598 THR THR A . n 
A 1 600 VAL 600 599 599 VAL VAL A . n 
A 1 601 THR 601 600 600 THR THR A . n 
A 1 602 LEU 602 601 601 LEU LEU A . n 
A 1 603 GLU 603 602 602 GLU GLU A . n 
A 1 604 GLU 604 603 603 GLU GLU A . n 
A 1 605 LYS 605 604 604 LYS LYS A . n 
A 1 606 GLN 606 605 605 GLN GLN A . n 
A 1 607 ILE 607 606 606 ILE ILE A . n 
A 1 608 SER 608 607 607 SER SER A . n 
A 1 609 SER 609 608 608 SER SER A . n 
A 1 610 LEU 610 609 609 LEU LEU A . n 
A 1 611 PRO 611 610 610 PRO PRO A . n 
A 1 612 GLY 612 611 611 GLY GLY A . n 
A 1 613 TYR 613 612 612 TYR TYR A . n 
A 1 614 ALA 614 613 613 ALA ALA A . n 
A 1 615 THR 615 614 614 THR THR A . n 
A 1 616 LYS 616 615 615 LYS LYS A . n 
A 1 617 PRO 617 616 616 PRO PRO A . n 
A 1 618 ALA 618 617 617 ALA ALA A . n 
A 1 619 LYS 619 618 618 LYS LYS A . n 
A 1 620 ASP 620 619 619 ASP ASP A . n 
A 1 621 ASP 621 620 ?   ?   ?   A . n 
A 1 622 LYS 622 621 ?   ?   ?   A . n 
A 1 623 THR 623 622 ?   ?   ?   A . n 
A 1 624 GLU 624 623 ?   ?   ?   A . n 
A 1 625 LEU 625 624 ?   ?   ?   A . n 
# 
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 
B 2 CA  1  1001 1001 CA  CA  A . 
C 3 HOH 1  1101 14   HOH HOH A . 
C 3 HOH 2  1102 5    HOH HOH A . 
C 3 HOH 3  1103 24   HOH HOH A . 
C 3 HOH 4  1104 7    HOH HOH A . 
C 3 HOH 5  1105 19   HOH HOH A . 
C 3 HOH 6  1106 30   HOH HOH A . 
C 3 HOH 7  1107 33   HOH HOH A . 
C 3 HOH 8  1108 17   HOH HOH A . 
C 3 HOH 9  1109 35   HOH HOH A . 
C 3 HOH 10 1110 3    HOH HOH A . 
C 3 HOH 11 1111 26   HOH HOH A . 
C 3 HOH 12 1112 10   HOH HOH A . 
C 3 HOH 13 1113 31   HOH HOH A . 
C 3 HOH 14 1114 37   HOH HOH A . 
C 3 HOH 15 1115 28   HOH HOH A . 
C 3 HOH 16 1116 32   HOH HOH A . 
C 3 HOH 17 1117 29   HOH HOH A . 
C 3 HOH 18 1118 36   HOH HOH A . 
C 3 HOH 19 1119 6    HOH HOH A . 
C 3 HOH 20 1120 25   HOH HOH A . 
C 3 HOH 21 1121 2    HOH HOH A . 
C 3 HOH 22 1122 8    HOH HOH A . 
C 3 HOH 23 1123 1    HOH HOH A . 
C 3 HOH 24 1124 27   HOH HOH A . 
C 3 HOH 25 1125 21   HOH HOH A . 
C 3 HOH 26 1126 16   HOH HOH A . 
C 3 HOH 27 1127 13   HOH HOH A . 
C 3 HOH 28 1128 22   HOH HOH A . 
C 3 HOH 29 1129 20   HOH HOH A . 
C 3 HOH 30 1130 18   HOH HOH A . 
C 3 HOH 31 1131 4    HOH HOH A . 
C 3 HOH 32 1132 23   HOH HOH A . 
C 3 HOH 33 1133 11   HOH HOH A . 
C 3 HOH 34 1134 34   HOH HOH A . 
C 3 HOH 35 1135 12   HOH HOH A . 
# 
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       ? ? ? ? ? ? ? ? ? ? ? REFMAC  ? ? ? 5.8.0403 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? DIALS   ? ? ? .        2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? Aimless ? ? ? .        3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER  ? ? ? .        4 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.000 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  120.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9G7M 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     141.797 
_cell.length_a_esd                 ? 
_cell.length_b                     141.797 
_cell.length_b_esd                 ? 
_cell.length_c                     202.661 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        12 
_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                         9G7M 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                180 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 62 2 2' 
_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                   9G7M 
_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             4.31 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          71.48 
_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, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              5.5 
_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 Magnesium chloride hexahydrate 0.1 M BIS-Tris pH 5.5, 25 % w/v PEG 3350 (condition H11 of the JCSG-plus Screen, Molecular Dimensions)
;
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            294.15 
# 
_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         2021-12-06 
_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                                       9G7M 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.8 
_reflns.d_resolution_low                               70.90 
_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                                     30359 
_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                           100 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                39.6 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          7.6 
_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                                0.50 
_reflns.pdbx_Rpim_I_all                                0.109 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.998 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.493 
_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                                    2.8 
_reflns_shell.d_res_low                                     2.95 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           0.9 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             4335 
_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                               41.2 
_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                               5.87 
_reflns_shell.pdbx_Rpim_I_all                               1.257 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.439 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          100 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  5.74 
_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]                            0.519 
_refine.aniso_B[1][2]                            0.259 
_refine.aniso_B[1][3]                            -0.000 
_refine.aniso_B[2][2]                            0.519 
_refine.aniso_B[2][3]                            -0.000 
_refine.aniso_B[3][3]                            -1.683 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               83.992 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.920 
_refine.correlation_coeff_Fo_to_Fc_free          0.929 
_refine.details                                  'Hydrogens have been added in their riding positions' 
_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                                 9G7M 
_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                            2.800 
_refine.ls_d_res_low                             70.90 
_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                     30302 
_refine.ls_number_reflns_R_free                  1483 
_refine.ls_number_reflns_R_work                  28819 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.951 
_refine.ls_percent_reflns_R_free                 4.894 
_refine.ls_R_factor_all                          0.230 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       0.2531 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2291 
_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                    'MASK BULK SOLVENT' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       0.452 
_refine.pdbx_overall_ESU_R_Free                  0.292 
_refine.pdbx_solvent_vdw_probe_radii             1.200 
_refine.pdbx_solvent_ion_probe_radii             0.800 
_refine.pdbx_solvent_shrinkage_radii             0.800 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             39.462 
_refine.overall_SU_ML                            0.326 
_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        4699 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         1 
_refine_hist.number_atoms_solvent             35 
_refine_hist.number_atoms_total               4735 
_refine_hist.d_res_high                       2.800 
_refine_hist.d_res_low                        70.90 
# 
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' ? 0.003  0.012  4817  ? r_bond_refined_d       ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.016  4518  ? r_bond_other_d         ? ? 
'X-RAY DIFFRACTION' ? 0.898  1.646  6569  ? r_angle_refined_deg    ? ? 
'X-RAY DIFFRACTION' ? 0.302  1.568  10362 ? r_angle_other_deg      ? ? 
'X-RAY DIFFRACTION' ? 6.638  5.000  607   ? r_dihedral_angle_1_deg ? ? 
'X-RAY DIFFRACTION' ? 4.685  5.000  38    ? r_dihedral_angle_2_deg ? ? 
'X-RAY DIFFRACTION' ? 13.252 10.000 738   ? r_dihedral_angle_3_deg ? ? 
'X-RAY DIFFRACTION' ? 12.881 10.000 223   ? r_dihedral_angle_6_deg ? ? 
'X-RAY DIFFRACTION' ? 0.041  0.200  720   ? r_chiral_restr         ? ? 
'X-RAY DIFFRACTION' ? 0.003  0.020  5808  ? r_gen_planes_refined   ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.020  1152  ? r_gen_planes_other     ? ? 
'X-RAY DIFFRACTION' ? 0.210  0.200  1033  ? r_nbd_refined          ? ? 
'X-RAY DIFFRACTION' ? 0.189  0.200  4230  ? r_symmetry_nbd_other   ? ? 
'X-RAY DIFFRACTION' ? 0.174  0.200  2382  ? r_nbtor_refined        ? ? 
'X-RAY DIFFRACTION' ? 0.076  0.200  2535  ? r_symmetry_nbtor_other ? ? 
'X-RAY DIFFRACTION' ? 0.129  0.200  110   ? r_xyhbond_nbd_refined  ? ? 
'X-RAY DIFFRACTION' ? 0.437  0.200  2     ? r_symmetry_nbd_refined ? ? 
'X-RAY DIFFRACTION' ? 0.153  0.200  39    ? r_nbd_other            ? ? 
'X-RAY DIFFRACTION' ? 2.890  5.898  2437  ? r_mcbond_it            ? ? 
'X-RAY DIFFRACTION' ? 2.887  5.899  2437  ? r_mcbond_other         ? ? 
'X-RAY DIFFRACTION' ? 4.999  10.598 3041  ? r_mcangle_it           ? ? 
'X-RAY DIFFRACTION' ? 4.999  10.600 3042  ? r_mcangle_other        ? ? 
'X-RAY DIFFRACTION' ? 2.591  6.176  2380  ? r_scbond_it            ? ? 
'X-RAY DIFFRACTION' ? 2.591  6.174  2379  ? r_scbond_other         ? ? 
'X-RAY DIFFRACTION' ? 4.609  11.203 3528  ? r_scangle_it           ? ? 
'X-RAY DIFFRACTION' ? 4.608  11.204 3529  ? r_scangle_other        ? ? 
'X-RAY DIFFRACTION' ? 7.936  54.219 5330  ? r_lrange_it            ? ? 
'X-RAY DIFFRACTION' ? 7.936  54.231 5330  ? r_lrange_other         ? ? 
# 
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' 2.800  2.873  . . 120 2065 99.9085  . . . . 0.387 . . . . . . . . . . . 0.391 
'X-RAY DIFFRACTION' 2.873  2.951  . . 116 2024 100.0000 . . . . 0.368 . . . . . . . . . . . 0.386 
'X-RAY DIFFRACTION' 2.951  3.037  . . 102 1970 99.8554  . . . . 0.352 . . . . . . . . . . . 0.371 
'X-RAY DIFFRACTION' 3.037  3.130  . . 92  1922 99.9008  . . . . 0.324 . . . . . . . . . . . 0.328 
'X-RAY DIFFRACTION' 3.130  3.232  . . 74  1902 100.0000 . . . . 0.288 . . . . . . . . . . . 0.286 
'X-RAY DIFFRACTION' 3.232  3.346  . . 106 1788 100.0000 . . . . 0.284 . . . . . . . . . . . 0.289 
'X-RAY DIFFRACTION' 3.346  3.472  . . 77  1764 100.0000 . . . . 0.287 . . . . . . . . . . . 0.359 
'X-RAY DIFFRACTION' 3.472  3.613  . . 92  1675 99.9434  . . . . 0.245 . . . . . . . . . . . 0.274 
'X-RAY DIFFRACTION' 3.613  3.773  . . 76  1632 100.0000 . . . . 0.241 . . . . . . . . . . . 0.263 
'X-RAY DIFFRACTION' 3.773  3.957  . . 73  1567 100.0000 . . . . 0.223 . . . . . . . . . . . 0.264 
'X-RAY DIFFRACTION' 3.957  4.170  . . 81  1486 100.0000 . . . . 0.185 . . . . . . . . . . . 0.198 
'X-RAY DIFFRACTION' 4.170  4.422  . . 68  1418 100.0000 . . . . 0.176 . . . . . . . . . . . 0.255 
'X-RAY DIFFRACTION' 4.422  4.726  . . 79  1318 99.9285  . . . . 0.161 . . . . . . . . . . . 0.167 
'X-RAY DIFFRACTION' 4.726  5.103  . . 59  1244 100.0000 . . . . 0.160 . . . . . . . . . . . 0.223 
'X-RAY DIFFRACTION' 5.103  5.587  . . 78  1140 99.9180  . . . . 0.188 . . . . . . . . . . . 0.227 
'X-RAY DIFFRACTION' 5.587  6.242  . . 52  1061 100.0000 . . . . 0.219 . . . . . . . . . . . 0.272 
'X-RAY DIFFRACTION' 6.242  7.198  . . 41  949  100.0000 . . . . 0.218 . . . . . . . . . . . 0.271 
'X-RAY DIFFRACTION' 7.198  8.793  . . 47  819  100.0000 . . . . 0.172 . . . . . . . . . . . 0.211 
'X-RAY DIFFRACTION' 8.793  12.341 . . 29  657  100.0000 . . . . 0.171 . . . . . . . . . . . 0.201 
'X-RAY DIFFRACTION' 12.341 70.90  . . 21  418  99.5465  . . . . 0.342 . . . . . . . . . . . 0.178 
# 
_struct.entry_id                     9G7M 
_struct.title                        'Crystal structure of Collimonas fungivorans PE-like toxin, Cfx' 
_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        9G7M 
_struct_keywords.text            'Mono-ADP Ribosylating Toxin, exotoxin A, bacterial toxin, TOXIN' 
_struct_keywords.pdbx_keywords   TOXIN 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 3 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    A0A2A9JQY3_9BURK 
_struct_ref.pdbx_db_accession          A0A2A9JQY3 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;IEGNFRLWDDCSSYCLVYAAPHKIYQTPLATQAVPDSPGKEGVLHYSMVMKDYVGNGQVLALRLDDFATVFVEQESLRLS
LLGSDGKPRNFQYARQGAKHWSLNWLVPVGDDAPTSIKVFFKNLDGQNNILSISPLYSVEVDDKTLARWPALATFSVTQE
NVTQGQGLLGIRRAGVSYVAAPVNHDRHKRWSEWHSGKLLCLLDPLDAIYNYVSQNRCSLGETWEGAIYQTLAGRPVDKY
APPASKPVISQRIHFAKGNALEALTSHRVCGIPLESLARRRKPRGWEEWSSCGNPAANFVALYIATRLPFDQFRQVIHNL
VHGQAVAAPDPVPLDALRTAVIEQPELARQSIAQAADIFRNYQAANPGASAAAAQQADVLAVTCPADARPCGSGASSGVL
VQRENPTGAHFLNDGELPSFTVQGTQNWNLNRLQAAHLRLQVQGYVFAGYHGTSLEGAQSIVFGGIHNRQQDLEEIWRGL
YVAGDPALAYGYAQDAEGDERGRIRNGTMLRVYVPRSALPRLFATSLPLDHPGASQEVARLIGHPLPLLYESITGPEAAG
GNRLETILGWQLAEQAVAIPSMIPTNSRTVGNPLDPATVTLEEKQISSLPGYATKPAKDDKTEL
;
_struct_ref.pdbx_align_begin           29 
# 
_struct_ref_seq.align_id                      1 
_struct_ref_seq.ref_id                        1 
_struct_ref_seq.pdbx_PDB_id_code              9G7M 
_struct_ref_seq.pdbx_strand_id                A 
_struct_ref_seq.seq_align_beg                 2 
_struct_ref_seq.pdbx_seq_align_beg_ins_code   ? 
_struct_ref_seq.seq_align_end                 625 
_struct_ref_seq.pdbx_seq_align_end_ins_code   ? 
_struct_ref_seq.pdbx_db_accession             A0A2A9JQY3 
_struct_ref_seq.db_align_beg                  29 
_struct_ref_seq.pdbx_db_align_beg_ins_code    ? 
_struct_ref_seq.db_align_end                  652 
_struct_ref_seq.pdbx_db_align_end_ins_code    ? 
_struct_ref_seq.pdbx_auth_seq_align_beg       1 
_struct_ref_seq.pdbx_auth_seq_align_end       624 
# 
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 9G7M GLY A 1   ? UNP A0A2A9JQY3 ?   ?   'expression tag'      0   1 
1 9G7M ALA A 566 ? UNP A0A2A9JQY3 GLU 593 'engineered mutation' 565 2 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   monomeric 
_pdbx_struct_assembly.oligomeric_count     1 
# 
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)' 90    ? 
1 MORE         -9    ? 
1 'SSA (A^2)'  25520 ? 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   '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 ARG A 7   ? CYS A 12  ? ARG A 6   CYS A 11  1 ? 6  
HELX_P HELX_P2  AA2 ASP A 143 ? ARG A 149 ? ASP A 142 ARG A 148 1 ? 7  
HELX_P HELX_P3  AA3 ASP A 187 ? TRP A 192 ? ASP A 186 TRP A 191 1 ? 6  
HELX_P HELX_P4  AA4 SER A 197 ? LEU A 203 ? SER A 196 LEU A 202 5 ? 7  
HELX_P HELX_P5  AA5 LEU A 204 ? GLN A 216 ? LEU A 203 GLN A 215 1 ? 13 
HELX_P HELX_P6  AA6 ASN A 260 ? GLY A 272 ? ASN A 259 GLY A 271 1 ? 13 
HELX_P HELX_P7  AA7 CYS A 293 ? THR A 307 ? CYS A 292 THR A 306 1 ? 15 
HELX_P HELX_P8  AA8 PRO A 310 ? ASP A 312 ? PRO A 309 ASP A 311 5 ? 3  
HELX_P HELX_P9  AA9 GLN A 313 ? HIS A 323 ? GLN A 312 HIS A 322 1 ? 11 
HELX_P HELX_P10 AB1 ASP A 331 ? GLN A 345 ? ASP A 330 GLN A 344 1 ? 15 
HELX_P HELX_P11 AB2 GLN A 345 ? ASN A 367 ? GLN A 344 ASN A 366 1 ? 23 
HELX_P HELX_P12 AB3 SER A 371 ? GLN A 376 ? SER A 370 GLN A 375 1 ? 6  
HELX_P HELX_P13 AB4 THR A 408 ? LEU A 413 ? THR A 407 LEU A 412 5 ? 6  
HELX_P HELX_P14 AB5 ASN A 430 ? GLN A 444 ? ASN A 429 GLN A 443 1 ? 15 
HELX_P HELX_P15 AB6 SER A 455 ? GLY A 466 ? SER A 454 GLY A 465 1 ? 12 
HELX_P HELX_P16 AB7 GLU A 475 ? ARG A 479 ? GLU A 474 ARG A 478 5 ? 5  
HELX_P HELX_P17 AB8 ASP A 486 ? GLY A 492 ? ASP A 485 GLY A 491 1 ? 7  
HELX_P HELX_P18 AB9 SER A 518 ? PRO A 521 ? SER A 517 PRO A 520 5 ? 4  
HELX_P HELX_P19 AC1 GLY A 534 ? GLY A 544 ? GLY A 533 GLY A 543 1 ? 11 
HELX_P HELX_P20 AC2 GLY A 570 ? GLU A 575 ? GLY A 569 GLU A 574 1 ? 6  
HELX_P HELX_P21 AC3 ASP A 596 ? VAL A 600 ? ASP A 595 VAL A 599 5 ? 5  
HELX_P HELX_P22 AC4 THR A 601 ? GLN A 606 ? THR A 600 GLN A 605 1 ? 6  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1 disulf ? ? A CYS 12  SG  ? ? ? 1_555 A CYS 16  SG ? ? A CYS 11  A CYS 15   1_555 ? ? ? ? ? ? ? 2.020 ? ? 
disulf2 disulf ? ? A CYS 202 SG  ? ? ? 1_555 A CYS 219 SG ? ? A CYS 201 A CYS 218  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf3 disulf ? ? A CYS 271 SG  ? ? ? 1_555 A CYS 293 SG ? ? A CYS 270 A CYS 292  1_555 ? ? ? ? ? ? ? 2.023 ? ? 
disulf4 disulf ? ? A CYS 385 SG  ? ? ? 1_555 A CYS 392 SG ? ? A CYS 384 A CYS 391  1_555 ? ? ? ? ? ? ? 2.054 ? ? 
metalc1 metalc ? ? A ASP 205 OD1 ? ? ? 1_555 B CA  .   CA ? ? A ASP 204 A CA  1001 1_555 ? ? ? ? ? ? ? 2.458 ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
metalc ? ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1 CYS A 12  ? CYS A 16  ? CYS A 11  ? 1_555 CYS A 15  ? 1_555 SG SG . . . None 'Disulfide bridge' 
2 CYS A 202 ? CYS A 219 ? CYS A 201 ? 1_555 CYS A 218 ? 1_555 SG SG . . . None 'Disulfide bridge' 
3 CYS A 271 ? CYS A 293 ? CYS A 270 ? 1_555 CYS A 292 ? 1_555 SG SG . . . None 'Disulfide bridge' 
4 CYS A 385 ? CYS A 392 ? CYS A 384 ? 1_555 CYS A 391 ? 1_555 SG SG . . . None 'Disulfide bridge' 
# 
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 TRP 150 A . ? TRP 149 A PRO 151 A ? PRO 150 A 1 -0.83 
2 LEU 547 A . ? LEU 546 A PRO 548 A ? PRO 547 A 1 16.43 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 6 ? 
AA2 ? 9 ? 
AA3 ? 6 ? 
AA4 ? 2 ? 
AA5 ? 3 ? 
AA6 ? 4 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? anti-parallel 
AA2 6 7 ? parallel      
AA2 7 8 ? anti-parallel 
AA2 8 9 ? 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 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? 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 CYS A 16  ? ALA A 20  ? CYS A 15  ALA A 19  
AA1 2 GLY A 168 ? ALA A 181 ? GLY A 167 ALA A 180 
AA1 3 GLY A 43  ? TYR A 54  ? GLY A 42  TYR A 53  
AA1 4 HIS A 101 ? VAL A 110 ? HIS A 100 VAL A 109 
AA1 5 SER A 117 ? LEU A 125 ? SER A 116 LEU A 124 
AA1 6 GLN A 231 ? GLY A 235 ? GLN A 230 GLY A 234 
AA2 1 ILE A 131 ? ILE A 134 ? ILE A 130 ILE A 133 
AA2 2 SER A 117 ? LEU A 125 ? SER A 116 LEU A 124 
AA2 3 HIS A 101 ? VAL A 110 ? HIS A 100 VAL A 109 
AA2 4 GLY A 43  ? TYR A 54  ? GLY A 42  TYR A 53  
AA2 5 GLY A 168 ? ALA A 181 ? GLY A 167 ALA A 180 
AA2 6 LEU A 137 ? GLU A 141 ? LEU A 136 GLU A 140 
AA2 7 ILE A 250 ? ILE A 254 ? ILE A 249 ILE A 253 
AA2 8 ASP A 379 ? THR A 384 ? ASP A 378 THR A 383 
AA2 9 VAL A 400 ? GLU A 405 ? VAL A 399 GLU A 404 
AA3 1 TYR A 26  ? PRO A 29  ? TYR A 25  PRO A 28  
AA3 2 THR A 155 ? GLN A 160 ? THR A 154 GLN A 159 
AA3 3 LEU A 61  ? LEU A 65  ? LEU A 60  LEU A 64  
AA3 4 ALA A 69  ? VAL A 73  ? ALA A 68  VAL A 72  
AA3 5 SER A 77  ? LEU A 82  ? SER A 76  LEU A 81  
AA3 6 ARG A 90  ? ALA A 95  ? ARG A 89  ALA A 94  
AA4 1 SER A 420 ? PHE A 421 ? SER A 419 PHE A 420 
AA4 2 THR A 426 ? GLN A 427 ? THR A 425 GLN A 426 
AA5 1 TYR A 446 ? THR A 454 ? TYR A 445 THR A 453 
AA5 2 THR A 509 ? PRO A 516 ? THR A 508 PRO A 515 
AA5 3 VAL A 578 ? PRO A 581 ? VAL A 577 PRO A 580 
AA6 1 LEU A 481 ? ALA A 484 ? LEU A 480 ALA A 483 
AA6 2 LEU A 565 ? LEU A 569 ? LEU A 564 LEU A 568 
AA6 3 SER A 553 ? PRO A 557 ? SER A 552 PRO A 556 
AA6 4 LEU A 523 ? ALA A 525 ? LEU A 522 ALA A 524 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N VAL A 18  ? N VAL A 17  O LEU A 170 ? O LEU A 169 
AA1 2 3 O GLY A 176 ? O GLY A 175 N SER A 48  ? N SER A 47  
AA1 3 4 N MET A 51  ? N MET A 50  O TRP A 102 ? O TRP A 101 
AA1 4 5 N SER A 103 ? N SER A 102 O LYS A 123 ? O LYS A 122 
AA2 1 2 O LEU A 132 ? O LEU A 131 N ASN A 124 ? N ASN A 123 
AA2 2 3 O LYS A 123 ? O LYS A 122 N SER A 103 ? N SER A 102 
AA2 3 4 O TRP A 102 ? O TRP A 101 N MET A 51  ? N MET A 50  
AA2 4 5 N SER A 48  ? N SER A 47  O GLY A 176 ? O GLY A 175 
AA2 6 7 N LEU A 137 ? N LEU A 136 O SER A 251 ? O SER A 250 
AA2 7 8 N ILE A 254 ? N ILE A 253 O VAL A 380 ? O VAL A 379 
AA2 8 9 N VAL A 383 ? N VAL A 382 O GLU A 405 ? O GLU A 404 
AA3 1 2 N THR A 28  ? N THR A 27  O PHE A 156 ? O PHE A 155 
AA3 2 3 O THR A 159 ? O THR A 158 N ALA A 62  ? N ALA A 61  
AA3 3 4 N LEU A 63  ? N LEU A 62  O VAL A 71  ? O VAL A 70  
AA3 4 5 N PHE A 72  ? N PHE A 71  O ARG A 79  ? O ARG A 78  
AA3 5 6 N LEU A 78  ? N LEU A 77  O TYR A 94  ? O TYR A 93  
AA4 1 2 N SER A 420 ? N SER A 419 O GLN A 427 ? O GLN A 426 
AA5 1 2 N HIS A 452 ? N HIS A 451 O LEU A 511 ? O LEU A 510 
AA5 2 3 N TYR A 514 ? N TYR A 513 O VAL A 578 ? O VAL A 577 
AA6 1 2 N LEU A 481 ? N LEU A 480 O LEU A 569 ? O LEU A 568 
AA6 2 3 O ILE A 568 ? O ILE A 567 N ILE A 554 ? N ILE A 553 
AA6 3 4 O SER A 553 ? O SER A 552 N PHE A 524 ? N PHE A 523 
# 
_pdbx_entry_details.entry_id                   9G7M 
_pdbx_entry_details.has_ligand_of_interest     N 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 ASP A 65  ? ? 52.05   -120.19 
2  1 ASN A 184 ? ? 62.75   -111.75 
3  1 HIS A 185 ? ? 49.14   97.47   
4  1 ASP A 186 ? ? -30.77  127.17  
5  1 GLN A 215 ? ? 72.84   -36.18  
6  1 ASN A 216 ? ? -56.39  -2.04   
7  1 ARG A 217 ? ? 72.22   166.40  
8  1 ALA A 244 ? ? -60.84  -70.25  
9  1 LEU A 277 ? ? -95.19  37.90   
10 1 CYS A 292 ? ? -138.08 -55.67  
11 1 PRO A 385 ? ? -62.93  31.23   
12 1 ALA A 386 ? ? 14.58   64.50   
13 1 ASP A 387 ? ? -170.12 -83.37  
14 1 ALA A 388 ? ? -52.94  -102.10 
15 1 ARG A 389 ? ? -148.07 -108.40 
16 1 SER A 396 ? ? -64.91  6.95    
17 1 SER A 397 ? ? 58.06   107.87  
18 1 ASP A 499 ? ? -79.21  -157.02 
19 1 LEU A 549 ? ? -92.69  -108.91 
20 1 ALA A 559 ? ? 77.47   -163.14 
# 
_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         -36.5608 
_pdbx_refine_tls.origin_y         8.7976 
_pdbx_refine_tls.origin_z         18.3301 
_pdbx_refine_tls.T[1][1]          0.0954 
_pdbx_refine_tls.T[1][1]_esd      ? 
_pdbx_refine_tls.T[1][2]          0.0023 
_pdbx_refine_tls.T[1][2]_esd      ? 
_pdbx_refine_tls.T[1][3]          -0.0185 
_pdbx_refine_tls.T[1][3]_esd      ? 
_pdbx_refine_tls.T[2][2]          0.6979 
_pdbx_refine_tls.T[2][2]_esd      ? 
_pdbx_refine_tls.T[2][3]          0.0283 
_pdbx_refine_tls.T[2][3]_esd      ? 
_pdbx_refine_tls.T[3][3]          0.0372 
_pdbx_refine_tls.T[3][3]_esd      ? 
_pdbx_refine_tls.L[1][1]          0.4666 
_pdbx_refine_tls.L[1][1]_esd      ? 
_pdbx_refine_tls.L[1][2]          0.1220 
_pdbx_refine_tls.L[1][2]_esd      ? 
_pdbx_refine_tls.L[1][3]          -0.2919 
_pdbx_refine_tls.L[1][3]_esd      ? 
_pdbx_refine_tls.L[2][2]          0.3060 
_pdbx_refine_tls.L[2][2]_esd      ? 
_pdbx_refine_tls.L[2][3]          -0.0140 
_pdbx_refine_tls.L[2][3]_esd      ? 
_pdbx_refine_tls.L[3][3]          0.3397 
_pdbx_refine_tls.L[3][3]_esd      ? 
_pdbx_refine_tls.S[1][1]          0.0570 
_pdbx_refine_tls.S[1][1]_esd      ? 
_pdbx_refine_tls.S[1][2]          0.0022 
_pdbx_refine_tls.S[1][2]_esd      ? 
_pdbx_refine_tls.S[1][3]          -0.0380 
_pdbx_refine_tls.S[1][3]_esd      ? 
_pdbx_refine_tls.S[2][1]          -0.0325 
_pdbx_refine_tls.S[2][1]_esd      ? 
_pdbx_refine_tls.S[2][2]          -0.0859 
_pdbx_refine_tls.S[2][2]_esd      ? 
_pdbx_refine_tls.S[2][3]          -0.0913 
_pdbx_refine_tls.S[2][3]_esd      ? 
_pdbx_refine_tls.S[3][1]          -0.0881 
_pdbx_refine_tls.S[3][1]_esd      ? 
_pdbx_refine_tls.S[3][2]          -0.2928 
_pdbx_refine_tls.S[3][2]_esd      ? 
_pdbx_refine_tls.S[3][3]          0.0289 
_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    A 
_pdbx_refine_tls_group.beg_auth_seq_id     0 
_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    A 
_pdbx_refine_tls_group.end_auth_seq_id     1001 
_pdbx_refine_tls_group.end_PDB_ins_code    ? 
_pdbx_refine_tls_group.selection           ALL 
_pdbx_refine_tls_group.selection_details   ? 
# 
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 GLN 32  ? A GLN 33  
2  1 Y 1 A ALA 33  ? A ALA 34  
3  1 Y 1 A VAL 34  ? A VAL 35  
4  1 Y 1 A PRO 35  ? A PRO 36  
5  1 Y 1 A ASP 36  ? A ASP 37  
6  1 Y 1 A SER 37  ? A SER 38  
7  1 Y 1 A PRO 38  ? A PRO 39  
8  1 Y 1 A GLY 39  ? A GLY 40  
9  1 Y 1 A GLY 285 ? A GLY 286 
10 1 Y 1 A TRP 286 ? A TRP 287 
11 1 Y 1 A ASP 620 ? A ASP 621 
12 1 Y 1 A LYS 621 ? A LYS 622 
13 1 Y 1 A THR 622 ? A THR 623 
14 1 Y 1 A GLU 623 ? A GLU 624 
15 1 Y 1 A LEU 624 ? A LEU 625 
# 
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  
CA  CA   CA N N 74  
CYS N    N  N N 75  
CYS CA   C  N R 76  
CYS C    C  N N 77  
CYS O    O  N N 78  
CYS CB   C  N N 79  
CYS SG   S  N N 80  
CYS OXT  O  N N 81  
CYS H    H  N N 82  
CYS H2   H  N N 83  
CYS HA   H  N N 84  
CYS HB2  H  N N 85  
CYS HB3  H  N N 86  
CYS HG   H  N N 87  
CYS HXT  H  N N 88  
GLN N    N  N N 89  
GLN CA   C  N S 90  
GLN C    C  N N 91  
GLN O    O  N N 92  
GLN CB   C  N N 93  
GLN CG   C  N N 94  
GLN CD   C  N N 95  
GLN OE1  O  N N 96  
GLN NE2  N  N N 97  
GLN OXT  O  N N 98  
GLN H    H  N N 99  
GLN H2   H  N N 100 
GLN HA   H  N N 101 
GLN HB2  H  N N 102 
GLN HB3  H  N N 103 
GLN HG2  H  N N 104 
GLN HG3  H  N N 105 
GLN HE21 H  N N 106 
GLN HE22 H  N N 107 
GLN HXT  H  N N 108 
GLU N    N  N N 109 
GLU CA   C  N S 110 
GLU C    C  N N 111 
GLU O    O  N N 112 
GLU CB   C  N N 113 
GLU CG   C  N N 114 
GLU CD   C  N N 115 
GLU OE1  O  N N 116 
GLU OE2  O  N N 117 
GLU OXT  O  N N 118 
GLU H    H  N N 119 
GLU H2   H  N N 120 
GLU HA   H  N N 121 
GLU HB2  H  N N 122 
GLU HB3  H  N N 123 
GLU HG2  H  N N 124 
GLU HG3  H  N N 125 
GLU HE2  H  N N 126 
GLU HXT  H  N N 127 
GLY N    N  N N 128 
GLY CA   C  N N 129 
GLY C    C  N N 130 
GLY O    O  N N 131 
GLY OXT  O  N N 132 
GLY H    H  N N 133 
GLY H2   H  N N 134 
GLY HA2  H  N N 135 
GLY HA3  H  N N 136 
GLY HXT  H  N N 137 
HIS N    N  N N 138 
HIS CA   C  N S 139 
HIS C    C  N N 140 
HIS O    O  N N 141 
HIS CB   C  N N 142 
HIS CG   C  Y N 143 
HIS ND1  N  Y N 144 
HIS CD2  C  Y N 145 
HIS CE1  C  Y N 146 
HIS NE2  N  Y N 147 
HIS OXT  O  N N 148 
HIS H    H  N N 149 
HIS H2   H  N N 150 
HIS HA   H  N N 151 
HIS HB2  H  N N 152 
HIS HB3  H  N N 153 
HIS HD1  H  N N 154 
HIS HD2  H  N N 155 
HIS HE1  H  N N 156 
HIS HE2  H  N N 157 
HIS HXT  H  N N 158 
HOH O    O  N N 159 
HOH H1   H  N N 160 
HOH H2   H  N N 161 
ILE N    N  N N 162 
ILE CA   C  N S 163 
ILE C    C  N N 164 
ILE O    O  N N 165 
ILE CB   C  N S 166 
ILE CG1  C  N N 167 
ILE CG2  C  N N 168 
ILE CD1  C  N N 169 
ILE OXT  O  N N 170 
ILE H    H  N N 171 
ILE H2   H  N N 172 
ILE HA   H  N N 173 
ILE HB   H  N N 174 
ILE HG12 H  N N 175 
ILE HG13 H  N N 176 
ILE HG21 H  N N 177 
ILE HG22 H  N N 178 
ILE HG23 H  N N 179 
ILE HD11 H  N N 180 
ILE HD12 H  N N 181 
ILE HD13 H  N N 182 
ILE HXT  H  N N 183 
LEU N    N  N N 184 
LEU CA   C  N S 185 
LEU C    C  N N 186 
LEU O    O  N N 187 
LEU CB   C  N N 188 
LEU CG   C  N N 189 
LEU CD1  C  N N 190 
LEU CD2  C  N N 191 
LEU OXT  O  N N 192 
LEU H    H  N N 193 
LEU H2   H  N N 194 
LEU HA   H  N N 195 
LEU HB2  H  N N 196 
LEU HB3  H  N N 197 
LEU HG   H  N N 198 
LEU HD11 H  N N 199 
LEU HD12 H  N N 200 
LEU HD13 H  N N 201 
LEU HD21 H  N N 202 
LEU HD22 H  N N 203 
LEU HD23 H  N N 204 
LEU HXT  H  N N 205 
LYS N    N  N N 206 
LYS CA   C  N S 207 
LYS C    C  N N 208 
LYS O    O  N N 209 
LYS CB   C  N N 210 
LYS CG   C  N N 211 
LYS CD   C  N N 212 
LYS CE   C  N N 213 
LYS NZ   N  N N 214 
LYS OXT  O  N N 215 
LYS H    H  N N 216 
LYS H2   H  N N 217 
LYS HA   H  N N 218 
LYS HB2  H  N N 219 
LYS HB3  H  N N 220 
LYS HG2  H  N N 221 
LYS HG3  H  N N 222 
LYS HD2  H  N N 223 
LYS HD3  H  N N 224 
LYS HE2  H  N N 225 
LYS HE3  H  N N 226 
LYS HZ1  H  N N 227 
LYS HZ2  H  N N 228 
LYS HZ3  H  N N 229 
LYS HXT  H  N N 230 
MET N    N  N N 231 
MET CA   C  N S 232 
MET C    C  N N 233 
MET O    O  N N 234 
MET CB   C  N N 235 
MET CG   C  N N 236 
MET SD   S  N N 237 
MET CE   C  N N 238 
MET OXT  O  N N 239 
MET H    H  N N 240 
MET H2   H  N N 241 
MET HA   H  N N 242 
MET HB2  H  N N 243 
MET HB3  H  N N 244 
MET HG2  H  N N 245 
MET HG3  H  N N 246 
MET HE1  H  N N 247 
MET HE2  H  N N 248 
MET HE3  H  N N 249 
MET HXT  H  N N 250 
PHE N    N  N N 251 
PHE CA   C  N S 252 
PHE C    C  N N 253 
PHE O    O  N N 254 
PHE CB   C  N N 255 
PHE CG   C  Y N 256 
PHE CD1  C  Y N 257 
PHE CD2  C  Y N 258 
PHE CE1  C  Y N 259 
PHE CE2  C  Y N 260 
PHE CZ   C  Y N 261 
PHE OXT  O  N N 262 
PHE H    H  N N 263 
PHE H2   H  N N 264 
PHE HA   H  N N 265 
PHE HB2  H  N N 266 
PHE HB3  H  N N 267 
PHE HD1  H  N N 268 
PHE HD2  H  N N 269 
PHE HE1  H  N N 270 
PHE HE2  H  N N 271 
PHE HZ   H  N N 272 
PHE HXT  H  N N 273 
PRO N    N  N N 274 
PRO CA   C  N S 275 
PRO C    C  N N 276 
PRO O    O  N N 277 
PRO CB   C  N N 278 
PRO CG   C  N N 279 
PRO CD   C  N N 280 
PRO OXT  O  N N 281 
PRO H    H  N N 282 
PRO HA   H  N N 283 
PRO HB2  H  N N 284 
PRO HB3  H  N N 285 
PRO HG2  H  N N 286 
PRO HG3  H  N N 287 
PRO HD2  H  N N 288 
PRO HD3  H  N N 289 
PRO HXT  H  N N 290 
SER N    N  N N 291 
SER CA   C  N S 292 
SER C    C  N N 293 
SER O    O  N N 294 
SER CB   C  N N 295 
SER OG   O  N N 296 
SER OXT  O  N N 297 
SER H    H  N N 298 
SER H2   H  N N 299 
SER HA   H  N N 300 
SER HB2  H  N N 301 
SER HB3  H  N N 302 
SER HG   H  N N 303 
SER HXT  H  N N 304 
THR N    N  N N 305 
THR CA   C  N S 306 
THR C    C  N N 307 
THR O    O  N N 308 
THR CB   C  N R 309 
THR OG1  O  N N 310 
THR CG2  C  N N 311 
THR OXT  O  N N 312 
THR H    H  N N 313 
THR H2   H  N N 314 
THR HA   H  N N 315 
THR HB   H  N N 316 
THR HG1  H  N N 317 
THR HG21 H  N N 318 
THR HG22 H  N N 319 
THR HG23 H  N N 320 
THR HXT  H  N N 321 
TRP N    N  N N 322 
TRP CA   C  N S 323 
TRP C    C  N N 324 
TRP O    O  N N 325 
TRP CB   C  N N 326 
TRP CG   C  Y N 327 
TRP CD1  C  Y N 328 
TRP CD2  C  Y N 329 
TRP NE1  N  Y N 330 
TRP CE2  C  Y N 331 
TRP CE3  C  Y N 332 
TRP CZ2  C  Y N 333 
TRP CZ3  C  Y N 334 
TRP CH2  C  Y N 335 
TRP OXT  O  N N 336 
TRP H    H  N N 337 
TRP H2   H  N N 338 
TRP HA   H  N N 339 
TRP HB2  H  N N 340 
TRP HB3  H  N N 341 
TRP HD1  H  N N 342 
TRP HE1  H  N N 343 
TRP HE3  H  N N 344 
TRP HZ2  H  N N 345 
TRP HZ3  H  N N 346 
TRP HH2  H  N N 347 
TRP HXT  H  N N 348 
TYR N    N  N N 349 
TYR CA   C  N S 350 
TYR C    C  N N 351 
TYR O    O  N N 352 
TYR CB   C  N N 353 
TYR CG   C  Y N 354 
TYR CD1  C  Y N 355 
TYR CD2  C  Y N 356 
TYR CE1  C  Y N 357 
TYR CE2  C  Y N 358 
TYR CZ   C  Y N 359 
TYR OH   O  N N 360 
TYR OXT  O  N N 361 
TYR H    H  N N 362 
TYR H2   H  N N 363 
TYR HA   H  N N 364 
TYR HB2  H  N N 365 
TYR HB3  H  N N 366 
TYR HD1  H  N N 367 
TYR HD2  H  N N 368 
TYR HE1  H  N N 369 
TYR HE2  H  N N 370 
TYR HH   H  N N 371 
TYR HXT  H  N N 372 
VAL N    N  N N 373 
VAL CA   C  N S 374 
VAL C    C  N N 375 
VAL O    O  N N 376 
VAL CB   C  N N 377 
VAL CG1  C  N N 378 
VAL CG2  C  N N 379 
VAL OXT  O  N N 380 
VAL H    H  N N 381 
VAL H2   H  N N 382 
VAL HA   H  N N 383 
VAL HB   H  N N 384 
VAL HG11 H  N N 385 
VAL HG12 H  N N 386 
VAL HG13 H  N N 387 
VAL HG21 H  N N 388 
VAL HG22 H  N N 389 
VAL HG23 H  N N 390 
VAL HXT  H  N N 391 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
HOH O   H1   sing N N 150 
HOH O   H2   sing N N 151 
ILE N   CA   sing N N 152 
ILE N   H    sing N N 153 
ILE N   H2   sing N N 154 
ILE CA  C    sing N N 155 
ILE CA  CB   sing N N 156 
ILE CA  HA   sing N N 157 
ILE C   O    doub N N 158 
ILE C   OXT  sing N N 159 
ILE CB  CG1  sing N N 160 
ILE CB  CG2  sing N N 161 
ILE CB  HB   sing N N 162 
ILE CG1 CD1  sing N N 163 
ILE CG1 HG12 sing N N 164 
ILE CG1 HG13 sing N N 165 
ILE CG2 HG21 sing N N 166 
ILE CG2 HG22 sing N N 167 
ILE CG2 HG23 sing N N 168 
ILE CD1 HD11 sing N N 169 
ILE CD1 HD12 sing N N 170 
ILE CD1 HD13 sing N N 171 
ILE OXT HXT  sing N N 172 
LEU N   CA   sing N N 173 
LEU N   H    sing N N 174 
LEU N   H2   sing N N 175 
LEU CA  C    sing N N 176 
LEU CA  CB   sing N N 177 
LEU CA  HA   sing N N 178 
LEU C   O    doub N N 179 
LEU C   OXT  sing N N 180 
LEU CB  CG   sing N N 181 
LEU CB  HB2  sing N N 182 
LEU CB  HB3  sing N N 183 
LEU CG  CD1  sing N N 184 
LEU CG  CD2  sing N N 185 
LEU CG  HG   sing N N 186 
LEU CD1 HD11 sing N N 187 
LEU CD1 HD12 sing N N 188 
LEU CD1 HD13 sing N N 189 
LEU CD2 HD21 sing N N 190 
LEU CD2 HD22 sing N N 191 
LEU CD2 HD23 sing N N 192 
LEU OXT HXT  sing N N 193 
LYS N   CA   sing N N 194 
LYS N   H    sing N N 195 
LYS N   H2   sing N N 196 
LYS CA  C    sing N N 197 
LYS CA  CB   sing N N 198 
LYS CA  HA   sing N N 199 
LYS C   O    doub N N 200 
LYS C   OXT  sing N N 201 
LYS CB  CG   sing N N 202 
LYS CB  HB2  sing N N 203 
LYS CB  HB3  sing N N 204 
LYS CG  CD   sing N N 205 
LYS CG  HG2  sing N N 206 
LYS CG  HG3  sing N N 207 
LYS CD  CE   sing N N 208 
LYS CD  HD2  sing N N 209 
LYS CD  HD3  sing N N 210 
LYS CE  NZ   sing N N 211 
LYS CE  HE2  sing N N 212 
LYS CE  HE3  sing N N 213 
LYS NZ  HZ1  sing N N 214 
LYS NZ  HZ2  sing N N 215 
LYS NZ  HZ3  sing N N 216 
LYS OXT HXT  sing N N 217 
MET N   CA   sing N N 218 
MET N   H    sing N N 219 
MET N   H2   sing N N 220 
MET CA  C    sing N N 221 
MET CA  CB   sing N N 222 
MET CA  HA   sing N N 223 
MET C   O    doub N N 224 
MET C   OXT  sing N N 225 
MET CB  CG   sing N N 226 
MET CB  HB2  sing N N 227 
MET CB  HB3  sing N N 228 
MET CG  SD   sing N N 229 
MET CG  HG2  sing N N 230 
MET CG  HG3  sing N N 231 
MET SD  CE   sing N N 232 
MET CE  HE1  sing N N 233 
MET CE  HE2  sing N N 234 
MET CE  HE3  sing N N 235 
MET OXT HXT  sing N N 236 
PHE N   CA   sing N N 237 
PHE N   H    sing N N 238 
PHE N   H2   sing N N 239 
PHE CA  C    sing N N 240 
PHE CA  CB   sing N N 241 
PHE CA  HA   sing N N 242 
PHE C   O    doub N N 243 
PHE C   OXT  sing N N 244 
PHE CB  CG   sing N N 245 
PHE CB  HB2  sing N N 246 
PHE CB  HB3  sing N N 247 
PHE CG  CD1  doub Y N 248 
PHE CG  CD2  sing Y N 249 
PHE CD1 CE1  sing Y N 250 
PHE CD1 HD1  sing N N 251 
PHE CD2 CE2  doub Y N 252 
PHE CD2 HD2  sing N N 253 
PHE CE1 CZ   doub Y N 254 
PHE CE1 HE1  sing N N 255 
PHE CE2 CZ   sing Y N 256 
PHE CE2 HE2  sing N N 257 
PHE CZ  HZ   sing N N 258 
PHE OXT HXT  sing N N 259 
PRO N   CA   sing N N 260 
PRO N   CD   sing N N 261 
PRO N   H    sing N N 262 
PRO CA  C    sing N N 263 
PRO CA  CB   sing N N 264 
PRO CA  HA   sing N N 265 
PRO C   O    doub N N 266 
PRO C   OXT  sing N N 267 
PRO CB  CG   sing N N 268 
PRO CB  HB2  sing N N 269 
PRO CB  HB3  sing N N 270 
PRO CG  CD   sing N N 271 
PRO CG  HG2  sing N N 272 
PRO CG  HG3  sing N N 273 
PRO CD  HD2  sing N N 274 
PRO CD  HD3  sing N N 275 
PRO OXT HXT  sing N N 276 
SER N   CA   sing N N 277 
SER N   H    sing N N 278 
SER N   H2   sing N N 279 
SER CA  C    sing N N 280 
SER CA  CB   sing N N 281 
SER CA  HA   sing N N 282 
SER C   O    doub N N 283 
SER C   OXT  sing N N 284 
SER CB  OG   sing N N 285 
SER CB  HB2  sing N N 286 
SER CB  HB3  sing N N 287 
SER OG  HG   sing N N 288 
SER OXT HXT  sing N N 289 
THR N   CA   sing N N 290 
THR N   H    sing N N 291 
THR N   H2   sing N N 292 
THR CA  C    sing N N 293 
THR CA  CB   sing N N 294 
THR CA  HA   sing N N 295 
THR C   O    doub N N 296 
THR C   OXT  sing N N 297 
THR CB  OG1  sing N N 298 
THR CB  CG2  sing N N 299 
THR CB  HB   sing N N 300 
THR OG1 HG1  sing N N 301 
THR CG2 HG21 sing N N 302 
THR CG2 HG22 sing N N 303 
THR CG2 HG23 sing N N 304 
THR OXT HXT  sing N N 305 
TRP N   CA   sing N N 306 
TRP N   H    sing N N 307 
TRP N   H2   sing N N 308 
TRP CA  C    sing N N 309 
TRP CA  CB   sing N N 310 
TRP CA  HA   sing N N 311 
TRP C   O    doub N N 312 
TRP C   OXT  sing N N 313 
TRP CB  CG   sing N N 314 
TRP CB  HB2  sing N N 315 
TRP CB  HB3  sing N N 316 
TRP CG  CD1  doub Y N 317 
TRP CG  CD2  sing Y N 318 
TRP CD1 NE1  sing Y N 319 
TRP CD1 HD1  sing N N 320 
TRP CD2 CE2  doub Y N 321 
TRP CD2 CE3  sing Y N 322 
TRP NE1 CE2  sing Y N 323 
TRP NE1 HE1  sing N N 324 
TRP CE2 CZ2  sing Y N 325 
TRP CE3 CZ3  doub Y N 326 
TRP CE3 HE3  sing N N 327 
TRP CZ2 CH2  doub Y N 328 
TRP CZ2 HZ2  sing N N 329 
TRP CZ3 CH2  sing Y N 330 
TRP CZ3 HZ3  sing N N 331 
TRP CH2 HH2  sing N N 332 
TRP OXT HXT  sing N N 333 
TYR N   CA   sing N N 334 
TYR N   H    sing N N 335 
TYR N   H2   sing N N 336 
TYR CA  C    sing N N 337 
TYR CA  CB   sing N N 338 
TYR CA  HA   sing N N 339 
TYR C   O    doub N N 340 
TYR C   OXT  sing N N 341 
TYR CB  CG   sing N N 342 
TYR CB  HB2  sing N N 343 
TYR CB  HB3  sing N N 344 
TYR CG  CD1  doub Y N 345 
TYR CG  CD2  sing Y N 346 
TYR CD1 CE1  sing Y N 347 
TYR CD1 HD1  sing N N 348 
TYR CD2 CE2  doub Y N 349 
TYR CD2 HD2  sing N N 350 
TYR CE1 CZ   doub Y N 351 
TYR CE1 HE1  sing N N 352 
TYR CE2 CZ   sing Y N 353 
TYR CE2 HE2  sing N N 354 
TYR CZ  OH   sing N N 355 
TYR OH  HH   sing N N 356 
TYR OXT HXT  sing N N 357 
VAL N   CA   sing N N 358 
VAL N   H    sing N N 359 
VAL N   H2   sing N N 360 
VAL CA  C    sing N N 361 
VAL CA  CB   sing N N 362 
VAL CA  HA   sing N N 363 
VAL C   O    doub N N 364 
VAL C   OXT  sing N N 365 
VAL CB  CG1  sing N N 366 
VAL CB  CG2  sing N N 367 
VAL CB  HB   sing N N 368 
VAL CG1 HG11 sing N N 369 
VAL CG1 HG12 sing N N 370 
VAL CG1 HG13 sing N N 371 
VAL CG2 HG21 sing N N 372 
VAL CG2 HG22 sing N N 373 
VAL CG2 HG23 sing N N 374 
VAL OXT HXT  sing N N 375 
# 
_pdbx_audit_support.funding_organization   'Not funded' 
_pdbx_audit_support.country                ? 
_pdbx_audit_support.grant_number           ? 
_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   1IKQ 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    9G7M 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   0.007052 
_atom_sites.fract_transf_matrix[1][2]   0.004072 
_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]   0.008143 
_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]   0.004934 
_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 
_atom_type.pdbx_scat_Z 
_atom_type.pdbx_N_electrons 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
C  6  6  2.3103  20.8439 1.0201 10.2075 1.5888 0.5687  0.8651 51.6512  0.2156   
CA 20 20 8.6266  10.4421 7.3873 0.6599  1.5899 85.7484 1.0211 178.4370 1.6680   
H  1  1  0.4930  10.5109 0.3229 26.1257 0.1402 3.1424  0.0408 57.7997  0.0030   
N  7  7  12.2220 0.0057  3.1346 9.8933  2.0141 28.9975 1.1672 0.5826   -11.5379 
O  8  8  3.0487  13.2771 2.2870 5.7011  1.5464 0.3239  0.8671 32.9089  0.2508   
S  16 16 6.9054  1.4679  5.2035 22.2151 1.4379 0.2536  1.5863 56.1720  1.0487   
# 
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_site.calc_flag 
_atom_site.pdbx_tls_group_id 
ATOM   1    N  N   . GLY A 1 1   ? -11.666 26.857  -13.815 1.000 77.324  0 0    GLY A N   1 ? 1 
ATOM   2    C  CA  . GLY A 1 1   ? -11.261 25.815  -12.850 1.000 76.183  0 0    GLY A CA  1 ? 1 
ATOM   3    C  C   . GLY A 1 1   ? -10.462 26.386  -11.681 1.000 75.049  0 0    GLY A C   1 ? 1 
ATOM   4    O  O   . GLY A 1 1   ? -9.834  27.434  -11.813 1.000 79.054  0 0    GLY A O   1 ? 1 
ATOM   5    N  N   . ILE A 1 2   ? -10.478 25.673  -10.548 1.000 70.828  0 1    ILE A N   1 ? 1 
ATOM   6    C  CA  . ILE A 1 2   ? -9.823  26.122  -9.331  1.000 67.576  0 1    ILE A CA  1 ? 1 
ATOM   7    C  C   . ILE A 1 2   ? -8.546  25.315  -9.130  1.000 67.779  0 1    ILE A C   1 ? 1 
ATOM   8    O  O   . ILE A 1 2   ? -8.613  24.093  -9.036  1.000 68.160  0 1    ILE A O   1 ? 1 
ATOM   9    C  CB  . ILE A 1 2   ? -10.795 25.993  -8.144  1.000 65.085  0 1    ILE A CB  1 ? 1 
ATOM   10   C  CG1 . ILE A 1 2   ? -11.956 26.977  -8.300  1.000 64.462  0 1    ILE A CG1 1 ? 1 
ATOM   11   C  CG2 . ILE A 1 2   ? -10.073 26.170  -6.815  1.000 63.791  0 1    ILE A CG2 1 ? 1 
ATOM   12   C  CD1 . ILE A 1 2   ? -13.138 26.671  -7.422  1.000 65.943  0 1    ILE A CD1 1 ? 1 
ATOM   13   N  N   . GLU A 1 3   ? -7.398  26.011  -9.075  1.000 69.368  0 2    GLU A N   1 ? 1 
ATOM   14   C  CA  . GLU A 1 3   ? -6.096  25.379  -8.893  1.000 70.375  0 2    GLU A CA  1 ? 1 
ATOM   15   C  C   . GLU A 1 3   ? -5.370  25.980  -7.688  1.000 68.475  0 2    GLU A C   1 ? 1 
ATOM   16   O  O   . GLU A 1 3   ? -4.160  25.819  -7.539  1.000 70.986  0 2    GLU A O   1 ? 1 
ATOM   17   C  CB  . GLU A 1 3   ? -5.244  25.537  -10.154 1.000 72.994  0 2    GLU A CB  1 ? 1 
ATOM   18   C  CG  . GLU A 1 3   ? -5.939  25.059  -11.414 1.000 77.134  0 2    GLU A CG  1 ? 1 
ATOM   19   C  CD  . GLU A 1 3   ? -5.014  24.728  -12.572 1.000 81.004  0 2    GLU A CD  1 ? 1 
ATOM   20   O  OE1 . GLU A 1 3   ? -3.802  24.564  -12.328 1.000 81.338  0 2    GLU A OE1 1 ? 1 
ATOM   21   O  OE2 . GLU A 1 3   ? -5.511  24.640  -13.717 1.000 87.516  0 2    GLU A OE2 1 ? 1 
ATOM   22   N  N   . GLY A 1 4   ? -6.130  26.647  -6.816  1.000 64.828  0 3    GLY A N   1 ? 1 
ATOM   23   C  CA  . GLY A 1 4   ? -5.603  27.331  -5.649  1.000 62.688  0 3    GLY A CA  1 ? 1 
ATOM   24   C  C   . GLY A 1 4   ? -6.766  27.689  -4.736  1.000 62.640  0 3    GLY A C   1 ? 1 
ATOM   25   O  O   . GLY A 1 4   ? -7.846  27.129  -4.905  1.000 64.117  0 3    GLY A O   1 ? 1 
ATOM   26   N  N   . ASN A 1 5   ? -6.568  28.630  -3.805  1.000 62.706  0 4    ASN A N   1 ? 1 
ATOM   27   C  CA  . ASN A 1 5   ? -7.661  29.063  -2.943  1.000 62.886  0 4    ASN A CA  1 ? 1 
ATOM   28   C  C   . ASN A 1 5   ? -8.762  29.666  -3.807  1.000 61.453  0 4    ASN A C   1 ? 1 
ATOM   29   O  O   . ASN A 1 5   ? -8.517  30.024  -4.956  1.000 62.171  0 4    ASN A O   1 ? 1 
ATOM   30   C  CB  . ASN A 1 5   ? -7.219  30.068  -1.878  1.000 63.421  0 4    ASN A CB  1 ? 1 
ATOM   31   C  CG  . ASN A 1 5   ? -6.227  29.488  -0.894  1.000 64.503  0 4    ASN A CG  1 ? 1 
ATOM   32   O  OD1 . ASN A 1 5   ? -6.079  28.272  -0.783  1.000 64.342  0 4    ASN A OD1 1 ? 1 
ATOM   33   N  ND2 . ASN A 1 5   ? -5.550  30.358  -0.166  1.000 66.950  0 4    ASN A ND2 1 ? 1 
ATOM   34   N  N   . PHE A 1 6   ? -9.968  29.770  -3.245  1.000 60.196  0 5    PHE A N   1 ? 1 
ATOM   35   C  CA  . PHE A 1 6   ? -11.127 30.194  -4.012  1.000 61.905  0 5    PHE A CA  1 ? 1 
ATOM   36   C  C   . PHE A 1 6   ? -12.175 30.797  -3.080  1.000 64.907  0 5    PHE A C   1 ? 1 
ATOM   37   O  O   . PHE A 1 6   ? -11.939 30.948  -1.882  1.000 65.071  0 5    PHE A O   1 ? 1 
ATOM   38   C  CB  . PHE A 1 6   ? -11.676 29.014  -4.820  1.000 61.289  0 5    PHE A CB  1 ? 1 
ATOM   39   C  CG  . PHE A 1 6   ? -12.234 27.867  -4.013  1.000 61.184  0 5    PHE A CG  1 ? 1 
ATOM   40   C  CD1 . PHE A 1 6   ? -11.397 26.990  -3.340  1.000 60.652  0 5    PHE A CD1 1 ? 1 
ATOM   41   C  CD2 . PHE A 1 6   ? -13.604 27.659  -3.930  1.000 61.313  0 5    PHE A CD2 1 ? 1 
ATOM   42   C  CE1 . PHE A 1 6   ? -11.914 25.933  -2.606  1.000 59.418  0 5    PHE A CE1 1 ? 1 
ATOM   43   C  CE2 . PHE A 1 6   ? -14.119 26.599  -3.200  1.000 60.196  0 5    PHE A CE2 1 ? 1 
ATOM   44   C  CZ  . PHE A 1 6   ? -13.273 25.737  -2.541  1.000 59.569  0 5    PHE A CZ  1 ? 1 
ATOM   45   N  N   . ARG A 1 7   ? -13.321 31.170  -3.656  1.000 67.071  0 6    ARG A N   1 ? 1 
ATOM   46   C  CA  . ARG A 1 7   ? -14.476 31.585  -2.879  1.000 69.864  0 6    ARG A CA  1 ? 1 
ATOM   47   C  C   . ARG A 1 7   ? -15.667 30.742  -3.328  1.000 69.401  0 6    ARG A C   1 ? 1 
ATOM   48   O  O   . ARG A 1 7   ? -16.113 30.853  -4.468  1.000 70.272  0 6    ARG A O   1 ? 1 
ATOM   49   C  CB  . ARG A 1 7   ? -14.717 33.091  -3.040  1.000 72.927  0 6    ARG A CB  1 ? 1 
ATOM   50   C  CG  . ARG A 1 7   ? -13.456 33.939  -2.926  1.000 75.240  0 6    ARG A CG  1 ? 1 
ATOM   51   C  CD  . ARG A 1 7   ? -13.750 35.412  -2.704  1.000 77.227  0 6    ARG A CD  1 ? 1 
ATOM   52   N  NE  . ARG A 1 7   ? -14.119 35.679  -1.319  1.000 79.240  0 6    ARG A NE  1 ? 1 
ATOM   53   C  CZ  . ARG A 1 7   ? -15.318 36.083  -0.910  1.000 81.576  0 6    ARG A CZ  1 ? 1 
ATOM   54   N  NH1 . ARG A 1 7   ? -16.273 36.345  -1.785  1.000 83.256  0 6    ARG A NH1 1 ? 1 
ATOM   55   N  NH2 . ARG A 1 7   ? -15.560 36.225  0.382   1.000 82.741  0 6    ARG A NH2 1 ? 1 
ATOM   56   N  N   . LEU A 1 8   ? -16.163 29.896  -2.416  1.000 67.536  0 7    LEU A N   1 ? 1 
ATOM   57   C  CA  . LEU A 1 8   ? -17.137 28.865  -2.742  1.000 65.525  0 7    LEU A CA  1 ? 1 
ATOM   58   C  C   . LEU A 1 8   ? -18.420 29.492  -3.288  1.000 66.449  0 7    LEU A C   1 ? 1 
ATOM   59   O  O   . LEU A 1 8   ? -18.924 29.058  -4.322  1.000 65.999  0 7    LEU A O   1 ? 1 
ATOM   60   C  CB  . LEU A 1 8   ? -17.416 28.031  -1.486  1.000 62.953  0 7    LEU A CB  1 ? 1 
ATOM   61   C  CG  . LEU A 1 8   ? -18.356 26.840  -1.675  1.000 61.079  0 7    LEU A CG  1 ? 1 
ATOM   62   C  CD1 . LEU A 1 8   ? -17.624 25.658  -2.288  1.000 60.345  0 7    LEU A CD1 1 ? 1 
ATOM   63   C  CD2 . LEU A 1 8   ? -19.004 26.440  -0.363  1.000 60.327  0 7    LEU A CD2 1 ? 1 
ATOM   64   N  N   . TRP A 1 9   ? -18.951 30.501  -2.586  1.000 68.097  0 8    TRP A N   1 ? 1 
ATOM   65   C  CA  . TRP A 1 9   ? -20.241 31.068  -2.948  1.000 70.545  0 8    TRP A CA  1 ? 1 
ATOM   66   C  C   . TRP A 1 9   ? -20.136 31.753  -4.309  1.000 72.952  0 8    TRP A C   1 ? 1 
ATOM   67   O  O   . TRP A 1 9   ? -21.036 31.631  -5.134  1.000 77.677  0 8    TRP A O   1 ? 1 
ATOM   68   C  CB  . TRP A 1 9   ? -20.769 32.034  -1.878  1.000 71.650  0 8    TRP A CB  1 ? 1 
ATOM   69   C  CG  . TRP A 1 9   ? -20.748 31.513  -0.473  1.000 72.365  0 8    TRP A CG  1 ? 1 
ATOM   70   C  CD1 . TRP A 1 9   ? -20.297 32.176  0.632   1.000 72.978  0 8    TRP A CD1 1 ? 1 
ATOM   71   C  CD2 . TRP A 1 9   ? -21.184 30.221  -0.011  1.000 72.885  0 8    TRP A CD2 1 ? 1 
ATOM   72   N  NE1 . TRP A 1 9   ? -20.427 31.394  1.747   1.000 73.116  0 8    TRP A NE1 1 ? 1 
ATOM   73   C  CE2 . TRP A 1 9   ? -20.964 30.189  1.384   1.000 72.655  0 8    TRP A CE2 1 ? 1 
ATOM   74   C  CE3 . TRP A 1 9   ? -21.733 29.093  -0.632  1.000 73.420  0 8    TRP A CE3 1 ? 1 
ATOM   75   C  CZ2 . TRP A 1 9   ? -21.275 29.075  2.161   1.000 72.309  0 8    TRP A CZ2 1 ? 1 
ATOM   76   C  CZ3 . TRP A 1 9   ? -22.045 27.994  0.139   1.000 72.692  0 8    TRP A CZ3 1 ? 1 
ATOM   77   C  CH2 . TRP A 1 9   ? -21.818 27.988  1.515   1.000 73.260  0 8    TRP A CH2 1 ? 1 
ATOM   78   N  N   . ASP A 1 10  ? -19.030 32.469  -4.541  1.000 72.437  0 9    ASP A N   1 ? 1 
ATOM   79   C  CA  . ASP A 1 10  ? -18.841 33.199  -5.784  1.000 73.306  0 9    ASP A CA  1 ? 1 
ATOM   80   C  C   . ASP A 1 10  ? -18.672 32.231  -6.954  1.000 71.860  0 9    ASP A C   1 ? 1 
ATOM   81   O  O   . ASP A 1 10  ? -19.333 32.388  -7.979  1.000 73.251  0 9    ASP A O   1 ? 1 
ATOM   82   C  CB  . ASP A 1 10  ? -17.629 34.134  -5.708  1.000 73.573  0 9    ASP A CB  1 ? 1 
ATOM   83   C  CG  . ASP A 1 10  ? -17.796 35.323  -4.775  1.000 73.896  0 9    ASP A CG  1 ? 1 
ATOM   84   O  OD1 . ASP A 1 10  ? -18.913 35.517  -4.241  1.000 71.790  0 9    ASP A OD1 1 ? 1 
ATOM   85   O  OD2 . ASP A 1 10  ? -16.799 36.046  -4.589  1.000 75.146  0 9    ASP A OD2 1 ? 1 
ATOM   86   N  N   . ASP A 1 11  ? -17.796 31.232  -6.768  1.000 68.890  0 10   ASP A N   1 ? 1 
ATOM   87   C  CA  . ASP A 1 11  ? -17.204 30.461  -7.851  1.000 66.343  0 10   ASP A CA  1 ? 1 
ATOM   88   C  C   . ASP A 1 11  ? -18.028 29.215  -8.175  1.000 66.592  0 10   ASP A C   1 ? 1 
ATOM   89   O  O   . ASP A 1 11  ? -18.084 28.798  -9.331  1.000 67.360  0 10   ASP A O   1 ? 1 
ATOM   90   C  CB  . ASP A 1 11  ? -15.782 30.033  -7.484  1.000 65.246  0 10   ASP A CB  1 ? 1 
ATOM   91   C  CG  . ASP A 1 11  ? -14.845 31.186  -7.170  1.000 66.149  0 10   ASP A CG  1 ? 1 
ATOM   92   O  OD1 . ASP A 1 11  ? -15.251 32.344  -7.382  1.000 68.653  0 10   ASP A OD1 1 ? 1 
ATOM   93   O  OD2 . ASP A 1 11  ? -13.717 30.917  -6.712  1.000 65.899  0 10   ASP A OD2 1 ? 1 
ATOM   94   N  N   . CYS A 1 12  ? -18.648 28.618  -7.147  1.000 65.820  0 11   CYS A N   1 ? 1 
ATOM   95   C  CA  . CYS A 1 12  ? -19.226 27.286  -7.252  1.000 63.371  0 11   CYS A CA  1 ? 1 
ATOM   96   C  C   . CYS A 1 12  ? -20.735 27.325  -7.014  1.000 64.565  0 11   CYS A C   1 ? 1 
ATOM   97   O  O   . CYS A 1 12  ? -21.361 26.280  -6.839  1.000 63.833  0 11   CYS A O   1 ? 1 
ATOM   98   C  CB  . CYS A 1 12  ? -18.557 26.350  -6.254  1.000 60.613  0 11   CYS A CB  1 ? 1 
ATOM   99   S  SG  . CYS A 1 12  ? -16.750 26.358  -6.381  1.000 57.594  0 11   CYS A SG  1 ? 1 
ATOM   100  N  N   . SER A 1 13  ? -21.307 28.536  -7.044  1.000 67.046  0 12   SER A N   1 ? 1 
ATOM   101  C  CA  . SER A 1 13  ? -22.734 28.751  -6.853  1.000 68.302  0 12   SER A CA  1 ? 1 
ATOM   102  C  C   . SER A 1 13  ? -23.555 28.096  -7.964  1.000 67.593  0 12   SER A C   1 ? 1 
ATOM   103  O  O   . SER A 1 13  ? -24.692 27.685  -7.734  1.000 68.169  0 12   SER A O   1 ? 1 
ATOM   104  C  CB  . SER A 1 13  ? -23.026 30.219  -6.769  1.000 70.639  0 12   SER A CB  1 ? 1 
ATOM   105  O  OG  . SER A 1 13  ? -24.413 30.457  -6.901  1.000 77.046  0 12   SER A OG  1 ? 1 
ATOM   106  N  N   . SER A 1 14  ? -22.988 28.034  -9.175  1.000 65.455  0 13   SER A N   1 ? 1 
ATOM   107  C  CA  . SER A 1 14  ? -23.613 27.318  -10.274 1.000 64.661  0 13   SER A CA  1 ? 1 
ATOM   108  C  C   . SER A 1 14  ? -22.776 26.094  -10.629 1.000 63.315  0 13   SER A C   1 ? 1 
ATOM   109  O  O   . SER A 1 14  ? -23.289 24.976  -10.642 1.000 63.271  0 13   SER A O   1 ? 1 
ATOM   110  C  CB  . SER A 1 14  ? -23.816 28.220  -11.462 1.000 65.682  0 13   SER A CB  1 ? 1 
ATOM   111  O  OG  . SER A 1 14  ? -24.876 29.133  -11.223 1.000 65.531  0 13   SER A OG  1 ? 1 
ATOM   112  N  N   . TYR A 1 15  ? -21.494 26.326  -10.928 1.000 62.105  0 14   TYR A N   1 ? 1 
ATOM   113  C  CA  . TYR A 1 15  ? -20.569 25.250  -11.237 1.000 62.226  0 14   TYR A CA  1 ? 1 
ATOM   114  C  C   . TYR A 1 15  ? -19.134 25.753  -11.110 1.000 62.302  0 14   TYR A C   1 ? 1 
ATOM   115  O  O   . TYR A 1 15  ? -18.825 26.878  -11.488 1.000 63.824  0 14   TYR A O   1 ? 1 
ATOM   116  C  CB  . TYR A 1 15  ? -20.816 24.676  -12.635 1.000 63.101  0 14   TYR A CB  1 ? 1 
ATOM   117  C  CG  . TYR A 1 15  ? -19.890 23.546  -13.017 1.000 64.163  0 14   TYR A CG  1 ? 1 
ATOM   118  C  CD1 . TYR A 1 15  ? -18.620 23.787  -13.519 1.000 63.769  0 14   TYR A CD1 1 ? 1 
ATOM   119  C  CD2 . TYR A 1 15  ? -20.267 22.225  -12.835 1.000 66.020  0 14   TYR A CD2 1 ? 1 
ATOM   120  C  CE1 . TYR A 1 15  ? -17.766 22.748  -13.858 1.000 64.490  0 14   TYR A CE1 1 ? 1 
ATOM   121  C  CE2 . TYR A 1 15  ? -19.422 21.175  -13.162 1.000 66.386  0 14   TYR A CE2 1 ? 1 
ATOM   122  C  CZ  . TYR A 1 15  ? -18.167 21.435  -13.680 1.000 64.988  0 14   TYR A CZ  1 ? 1 
ATOM   123  O  OH  . TYR A 1 15  ? -17.339 20.391  -14.005 1.000 64.528  0 14   TYR A OH  1 ? 1 
ATOM   124  N  N   . CYS A 1 16  ? -18.273 24.893  -10.557 1.000 61.391  0 15   CYS A N   1 ? 1 
ATOM   125  C  CA  . CYS A 1 16  ? -16.835 25.092  -10.564 1.000 60.694  0 15   CYS A CA  1 ? 1 
ATOM   126  C  C   . CYS A 1 16  ? -16.174 23.719  -10.544 1.000 60.113  0 15   CYS A C   1 ? 1 
ATOM   127  O  O   . CYS A 1 16  ? -16.728 22.780  -9.978  1.000 61.690  0 15   CYS A O   1 ? 1 
ATOM   128  C  CB  . CYS A 1 16  ? -16.373 25.908  -9.363  1.000 59.511  0 15   CYS A CB  1 ? 1 
ATOM   129  S  SG  . CYS A 1 16  ? -16.423 24.974  -7.815  1.000 57.745  0 15   CYS A SG  1 ? 1 
ATOM   130  N  N   . LEU A 1 17  ? -14.999 23.613  -11.166 1.000 58.366  0 16   LEU A N   1 ? 1 
ATOM   131  C  CA  . LEU A 1 17  ? -14.296 22.347  -11.255 1.000 56.321  0 16   LEU A CA  1 ? 1 
ATOM   132  C  C   . LEU A 1 17  ? -12.951 22.495  -10.558 1.000 55.316  0 16   LEU A C   1 ? 1 
ATOM   133  O  O   . LEU A 1 17  ? -12.100 23.243  -11.024 1.000 57.276  0 16   LEU A O   1 ? 1 
ATOM   134  C  CB  . LEU A 1 17  ? -14.129 21.978  -12.732 1.000 55.949  0 16   LEU A CB  1 ? 1 
ATOM   135  C  CG  . LEU A 1 17  ? -13.308 20.723  -13.017 1.000 55.488  0 16   LEU A CG  1 ? 1 
ATOM   136  C  CD1 . LEU A 1 17  ? -14.029 19.480  -12.527 1.000 55.225  0 16   LEU A CD1 1 ? 1 
ATOM   137  C  CD2 . LEU A 1 17  ? -13.009 20.602  -14.502 1.000 56.565  0 16   LEU A CD2 1 ? 1 
ATOM   138  N  N   . VAL A 1 18  ? -12.776 21.775  -9.447  1.000 53.889  0 17   VAL A N   1 ? 1 
ATOM   139  C  CA  . VAL A 1 18  ? -11.542 21.826  -8.681  1.000 53.654  0 17   VAL A CA  1 ? 1 
ATOM   140  C  C   . VAL A 1 18  ? -10.562 20.790  -9.235  1.000 52.901  0 17   VAL A C   1 ? 1 
ATOM   141  O  O   . VAL A 1 18  ? -10.889 19.613  -9.339  1.000 52.618  0 17   VAL A O   1 ? 1 
ATOM   142  C  CB  . VAL A 1 18  ? -11.810 21.597  -7.180  1.000 53.307  0 17   VAL A CB  1 ? 1 
ATOM   143  C  CG1 . VAL A 1 18  ? -10.517 21.489  -6.386  1.000 53.010  0 17   VAL A CG1 1 ? 1 
ATOM   144  C  CG2 . VAL A 1 18  ? -12.709 22.676  -6.596  1.000 53.341  0 17   VAL A CG2 1 ? 1 
ATOM   145  N  N   . TYR A 1 19  ? -9.352  21.244  -9.572  1.000 53.253  0 18   TYR A N   1 ? 1 
ATOM   146  C  CA  . TYR A 1 19  ? -8.281  20.358  -9.989  1.000 55.234  0 18   TYR A CA  1 ? 1 
ATOM   147  C  C   . TYR A 1 19  ? -7.495  19.951  -8.744  1.000 56.405  0 18   TYR A C   1 ? 1 
ATOM   148  O  O   . TYR A 1 19  ? -6.445  20.519  -8.442  1.000 56.496  0 18   TYR A O   1 ? 1 
ATOM   149  C  CB  . TYR A 1 19  ? -7.426  21.030  -11.073 1.000 56.827  0 18   TYR A CB  1 ? 1 
ATOM   150  C  CG  . TYR A 1 19  ? -8.148  21.286  -12.374 1.000 57.490  0 18   TYR A CG  1 ? 1 
ATOM   151  C  CD1 . TYR A 1 19  ? -9.092  22.295  -12.477 1.000 58.712  0 18   TYR A CD1 1 ? 1 
ATOM   152  C  CD2 . TYR A 1 19  ? -7.925  20.498  -13.494 1.000 57.667  0 18   TYR A CD2 1 ? 1 
ATOM   153  C  CE1 . TYR A 1 19  ? -9.781  22.526  -13.656 1.000 59.567  0 18   TYR A CE1 1 ? 1 
ATOM   154  C  CE2 . TYR A 1 19  ? -8.605  20.717  -14.684 1.000 58.107  0 18   TYR A CE2 1 ? 1 
ATOM   155  C  CZ  . TYR A 1 19  ? -9.536  21.738  -14.766 1.000 59.014  0 18   TYR A CZ  1 ? 1 
ATOM   156  O  OH  . TYR A 1 19  ? -10.242 22.002  -15.917 1.000 59.673  0 18   TYR A OH  1 ? 1 
ATOM   157  N  N   . ALA A 1 20  ? -8.040  18.971  -8.010  1.000 57.479  0 19   ALA A N   1 ? 1 
ATOM   158  C  CA  . ALA A 1 20  ? -7.444  18.497  -6.772  1.000 57.100  0 19   ALA A CA  1 ? 1 
ATOM   159  C  C   . ALA A 1 20  ? -6.006  18.058  -7.021  1.000 58.548  0 19   ALA A C   1 ? 1 
ATOM   160  O  O   . ALA A 1 20  ? -5.743  17.189  -7.856  1.000 57.390  0 19   ALA A O   1 ? 1 
ATOM   161  C  CB  . ALA A 1 20  ? -8.252  17.364  -6.195  1.000 56.211  0 19   ALA A CB  1 ? 1 
ATOM   162  N  N   . ALA A 1 21  ? -5.091  18.694  -6.282  1.000 60.641  0 20   ALA A N   1 ? 1 
ATOM   163  C  CA  . ALA A 1 21  ? -3.694  18.304  -6.256  1.000 61.304  0 20   ALA A CA  1 ? 1 
ATOM   164  C  C   . ALA A 1 21  ? -3.347  17.823  -4.854  1.000 63.140  0 20   ALA A C   1 ? 1 
ATOM   165  O  O   . ALA A 1 21  ? -3.805  18.405  -3.873  1.000 64.487  0 20   ALA A O   1 ? 1 
ATOM   166  C  CB  . ALA A 1 21  ? -2.829  19.472  -6.649  1.000 61.886  0 20   ALA A CB  1 ? 1 
ATOM   167  N  N   . PRO A 1 22  ? -2.537  16.751  -4.711  1.000 66.786  0 21   PRO A N   1 ? 1 
ATOM   168  C  CA  . PRO A 1 22  ? -1.860  16.482  -3.444  1.000 69.907  0 21   PRO A CA  1 ? 1 
ATOM   169  C  C   . PRO A 1 22  ? -0.849  17.600  -3.203  1.000 75.570  0 21   PRO A C   1 ? 1 
ATOM   170  O  O   . PRO A 1 22  ? -0.468  18.303  -4.137  1.000 82.545  0 21   PRO A O   1 ? 1 
ATOM   171  C  CB  . PRO A 1 22  ? -1.199  15.113  -3.672  1.000 68.174  0 21   PRO A CB  1 ? 1 
ATOM   172  C  CG  . PRO A 1 22  ? -1.003  15.042  -5.174  1.000 66.358  0 21   PRO A CG  1 ? 1 
ATOM   173  C  CD  . PRO A 1 22  ? -2.204  15.761  -5.749  1.000 66.277  0 21   PRO A CD  1 ? 1 
ATOM   174  N  N   . HIS A 1 23  ? -0.438  17.774  -1.944  1.000 80.653  0 22   HIS A N   1 ? 1 
ATOM   175  C  CA  . HIS A 1 23  ? 0.579   18.755  -1.580  1.000 84.829  0 22   HIS A CA  1 ? 1 
ATOM   176  C  C   . HIS A 1 23  ? 0.037   20.185  -1.672  1.000 79.573  0 22   HIS A C   1 ? 1 
ATOM   177  O  O   . HIS A 1 23  ? 0.799   21.136  -1.496  1.000 76.218  0 22   HIS A O   1 ? 1 
ATOM   178  C  CB  . HIS A 1 23  ? 1.859   18.605  -2.418  1.000 89.477  0 22   HIS A CB  1 ? 1 
ATOM   179  C  CG  . HIS A 1 23  ? 2.295   17.198  -2.652  1.000 92.941  0 22   HIS A CG  1 ? 1 
ATOM   180  N  ND1 . HIS A 1 23  ? 2.189   16.210  -1.695  1.000 91.339  0 22   HIS A ND1 1 ? 1 
ATOM   181  C  CD2 . HIS A 1 23  ? 2.807   16.614  -3.748  1.000 92.685  0 22   HIS A CD2 1 ? 1 
ATOM   182  C  CE1 . HIS A 1 23  ? 2.633   15.072  -2.206  1.000 93.043  0 22   HIS A CE1 1 ? 1 
ATOM   183  N  NE2 . HIS A 1 23  ? 3.018   15.295  -3.449  1.000 94.746  0 22   HIS A NE2 1 ? 1 
ATOM   184  N  N   . LYS A 1 24  ? -1.270  20.330  -1.936  1.000 75.054  0 23   LYS A N   1 ? 1 
ATOM   185  C  CA  . LYS A 1 24  ? -1.900  21.637  -2.005  1.000 73.443  0 23   LYS A CA  1 ? 1 
ATOM   186  C  C   . LYS A 1 24  ? -3.305  21.559  -1.409  1.000 68.129  0 23   LYS A C   1 ? 1 
ATOM   187  O  O   . LYS A 1 24  ? -4.109  20.710  -1.792  1.000 65.774  0 23   LYS A O   1 ? 1 
ATOM   188  C  CB  . LYS A 1 24  ? -1.919  22.157  -3.446  1.000 77.042  0 23   LYS A CB  1 ? 1 
ATOM   189  C  CG  . LYS A 1 24  ? -0.547  22.352  -4.080  1.000 83.521  0 23   LYS A CG  1 ? 1 
ATOM   190  C  CD  . LYS A 1 24  ? -0.541  23.322  -5.247  1.000 90.340  0 23   LYS A CD  1 ? 1 
ATOM   191  C  CE  . LYS A 1 24  ? -0.512  24.772  -4.803  1.000 95.098  0 23   LYS A CE  1 ? 1 
ATOM   192  N  NZ  . LYS A 1 24  ? -0.930  25.699  -5.884  1.000 96.145  0 23   LYS A NZ  1 ? 1 
ATOM   193  N  N   . ILE A 1 25  ? -3.566  22.457  -0.453  1.000 63.985  0 24   ILE A N   1 ? 1 
ATOM   194  C  CA  . ILE A 1 25  ? -4.874  22.611  0.156   1.000 62.472  0 24   ILE A CA  1 ? 1 
ATOM   195  C  C   . ILE A 1 25  ? -5.503  23.880  -0.405  1.000 61.573  0 24   ILE A C   1 ? 1 
ATOM   196  O  O   . ILE A 1 25  ? -5.039  24.981  -0.130  1.000 62.302  0 24   ILE A O   1 ? 1 
ATOM   197  C  CB  . ILE A 1 25  ? -4.760  22.650  1.694   1.000 63.315  0 24   ILE A CB  1 ? 1 
ATOM   198  C  CG1 . ILE A 1 25  ? -4.358  21.284  2.253   1.000 64.626  0 24   ILE A CG1 1 ? 1 
ATOM   199  C  CG2 . ILE A 1 25  ? -6.047  23.149  2.332   1.000 63.190  0 24   ILE A CG2 1 ? 1 
ATOM   200  C  CD1 . ILE A 1 25  ? -3.946  21.303  3.709   1.000 65.131  0 24   ILE A CD1 1 ? 1 
ATOM   201  N  N   . TYR A 1 26  ? -6.556  23.704  -1.204  1.000 60.692  0 25   TYR A N   1 ? 1 
ATOM   202  C  CA  . TYR A 1 26  ? -7.325  24.813  -1.733  1.000 59.891  0 25   TYR A CA  1 ? 1 
ATOM   203  C  C   . TYR A 1 26  ? -8.367  25.186  -0.689  1.000 61.432  0 25   TYR A C   1 ? 1 
ATOM   204  O  O   . TYR A 1 26  ? -9.250  24.386  -0.398  1.000 61.766  0 25   TYR A O   1 ? 1 
ATOM   205  C  CB  . TYR A 1 26  ? -7.979  24.416  -3.060  1.000 59.468  0 25   TYR A CB  1 ? 1 
ATOM   206  C  CG  . TYR A 1 26  ? -7.038  23.943  -4.144  1.000 58.975  0 25   TYR A CG  1 ? 1 
ATOM   207  C  CD1 . TYR A 1 26  ? -5.689  24.262  -4.138  1.000 58.240  0 25   TYR A CD1 1 ? 1 
ATOM   208  C  CD2 . TYR A 1 26  ? -7.503  23.149  -5.178  1.000 59.675  0 25   TYR A CD2 1 ? 1 
ATOM   209  C  CE1 . TYR A 1 26  ? -4.836  23.818  -5.135  1.000 59.247  0 25   TYR A CE1 1 ? 1 
ATOM   210  C  CE2 . TYR A 1 26  ? -6.665  22.698  -6.184  1.000 59.857  0 25   TYR A CE2 1 ? 1 
ATOM   211  C  CZ  . TYR A 1 26  ? -5.323  23.032  -6.163  1.000 60.174  0 25   TYR A CZ  1 ? 1 
ATOM   212  O  OH  . TYR A 1 26  ? -4.478  22.587  -7.154  1.000 61.895  0 25   TYR A OH  1 ? 1 
ATOM   213  N  N   . GLN A 1 27  ? -8.245  26.393  -0.125  1.000 64.413  0 26   GLN A N   1 ? 1 
ATOM   214  C  CA  . GLN A 1 27  ? -9.093  26.824  0.974   1.000 64.957  0 26   GLN A CA  1 ? 1 
ATOM   215  C  C   . GLN A 1 27  ? -10.070 27.896  0.494   1.000 63.693  0 26   GLN A C   1 ? 1 
ATOM   216  O  O   . GLN A 1 27  ? -9.796  28.602  -0.473  1.000 64.558  0 26   GLN A O   1 ? 1 
ATOM   217  C  CB  . GLN A 1 27  ? -8.218  27.345  2.115   1.000 68.591  0 26   GLN A CB  1 ? 1 
ATOM   218  C  CG  . GLN A 1 27  ? -8.980  27.534  3.418   1.000 72.834  0 26   GLN A CG  1 ? 1 
ATOM   219  C  CD  . GLN A 1 27  ? -8.070  27.521  4.621   1.000 75.709  0 26   GLN A CD  1 ? 1 
ATOM   220  O  OE1 . GLN A 1 27  ? -7.412  26.526  4.922   1.000 76.115  0 26   GLN A OE1 1 ? 1 
ATOM   221  N  NE2 . GLN A 1 27  ? -8.034  28.634  5.332   1.000 79.995  0 26   GLN A NE2 1 ? 1 
ATOM   222  N  N   . THR A 1 28  ? -11.211 28.001  1.185   1.000 63.351  0 27   THR A N   1 ? 1 
ATOM   223  C  CA  . THR A 1 28  ? -12.189 29.052  0.940   1.000 64.277  0 27   THR A CA  1 ? 1 
ATOM   224  C  C   . THR A 1 28  ? -12.795 29.527  2.259   1.000 65.591  0 27   THR A C   1 ? 1 
ATOM   225  O  O   . THR A 1 28  ? -12.923 28.752  3.205   1.000 64.966  0 27   THR A O   1 ? 1 
ATOM   226  C  CB  . THR A 1 28  ? -13.332 28.584  0.027   1.000 63.119  0 27   THR A CB  1 ? 1 
ATOM   227  O  OG1 . THR A 1 28  ? -14.297 29.633  -0.064  1.000 62.962  0 27   THR A OG1 1 ? 1 
ATOM   228  C  CG2 . THR A 1 28  ? -14.033 27.341  0.529   1.000 61.892  0 27   THR A CG2 1 ? 1 
ATOM   229  N  N   . PRO A 1 29  ? -13.210 30.810  2.359   1.000 65.607  0 28   PRO A N   1 ? 1 
ATOM   230  C  CA  . PRO A 1 29  ? -14.064 31.248  3.460   1.000 66.865  0 28   PRO A CA  1 ? 1 
ATOM   231  C  C   . PRO A 1 29  ? -15.476 30.694  3.300   1.000 68.450  0 28   PRO A C   1 ? 1 
ATOM   232  O  O   . PRO A 1 29  ? -15.828 30.217  2.226   1.000 67.467  0 28   PRO A O   1 ? 1 
ATOM   233  C  CB  . PRO A 1 29  ? -14.053 32.775  3.322   1.000 67.852  0 28   PRO A CB  1 ? 1 
ATOM   234  C  CG  . PRO A 1 29  ? -13.837 32.999  1.841   1.000 67.521  0 28   PRO A CG  1 ? 1 
ATOM   235  C  CD  . PRO A 1 29  ? -12.869 31.908  1.441   1.000 66.438  0 28   PRO A CD  1 ? 1 
ATOM   236  N  N   . LEU A 1 30  ? -16.264 30.767  4.381   1.000 72.130  0 29   LEU A N   1 ? 1 
ATOM   237  C  CA  . LEU A 1 30  ? -17.666 30.380  4.362   1.000 75.394  0 29   LEU A CA  1 ? 1 
ATOM   238  C  C   . LEU A 1 30  ? -18.544 31.532  4.856   1.000 79.337  0 29   LEU A C   1 ? 1 
ATOM   239  O  O   . LEU A 1 30  ? -19.720 31.328  5.157   1.000 81.736  0 29   LEU A O   1 ? 1 
ATOM   240  C  CB  . LEU A 1 30  ? -17.845 29.141  5.248   1.000 75.721  0 29   LEU A CB  1 ? 1 
ATOM   241  C  CG  . LEU A 1 30  ? -17.281 27.833  4.697   1.000 75.527  0 29   LEU A CG  1 ? 1 
ATOM   242  C  CD1 . LEU A 1 30  ? -17.457 26.706  5.705   1.000 75.799  0 29   LEU A CD1 1 ? 1 
ATOM   243  C  CD2 . LEU A 1 30  ? -17.946 27.464  3.379   1.000 75.379  0 29   LEU A CD2 1 ? 1 
ATOM   244  N  N   . ALA A 1 31  ? -17.979 32.746  4.918   1.000 80.246  0 30   ALA A N   1 ? 1 
ATOM   245  C  CA  . ALA A 1 31  ? -18.659 33.885  5.512   1.000 78.812  0 30   ALA A CA  1 ? 1 
ATOM   246  C  C   . ALA A 1 31  ? -19.833 34.304  4.633   1.000 80.010  0 30   ALA A C   1 ? 1 
ATOM   247  O  O   . ALA A 1 31  ? -19.836 34.018  3.439   1.000 76.931  0 30   ALA A O   1 ? 1 
ATOM   248  C  CB  . ALA A 1 31  ? -17.687 35.020  5.711   1.000 78.850  0 30   ALA A CB  1 ? 1 
ATOM   249  N  N   . THR A 1 32  ? -20.820 34.970  5.253   1.000 85.475  0 31   THR A N   1 ? 1 
ATOM   250  C  CA  . THR A 1 32  ? -22.037 35.403  4.582   1.000 89.230  0 31   THR A CA  1 ? 1 
ATOM   251  C  C   . THR A 1 32  ? -22.400 36.813  5.058   1.000 90.607  0 31   THR A C   1 ? 1 
ATOM   252  O  O   . THR A 1 32  ? -22.221 37.740  4.246   1.000 96.223  0 31   THR A O   1 ? 1 
ATOM   253  C  CB  . THR A 1 32  ? -23.209 34.445  4.842   1.000 90.933  0 31   THR A CB  1 ? 1 
ATOM   254  O  OG1 . THR A 1 32  ? -23.561 34.504  6.224   1.000 88.723  0 31   THR A OG1 1 ? 1 
ATOM   255  C  CG2 . THR A 1 32  ? -22.901 33.010  4.478   1.000 92.954  0 31   THR A CG2 1 ? 1 
ATOM   256  N  N   . LYS A 1 41  ? -29.474 36.017  16.575  1.000 128.741 0 40   LYS A N   1 ? 1 
ATOM   257  C  CA  . LYS A 1 41  ? -30.385 35.272  17.488  1.000 127.856 0 40   LYS A CA  1 ? 1 
ATOM   258  C  C   . LYS A 1 41  ? -30.307 33.783  17.140  1.000 122.127 0 40   LYS A C   1 ? 1 
ATOM   259  O  O   . LYS A 1 41  ? -29.238 33.301  16.763  1.000 121.286 0 40   LYS A O   1 ? 1 
ATOM   260  C  CB  . LYS A 1 41  ? -31.793 35.874  17.399  1.000 132.012 0 40   LYS A CB  1 ? 1 
ATOM   261  C  CG  . LYS A 1 41  ? -32.696 35.628  18.603  1.000 135.684 0 40   LYS A CG  1 ? 1 
ATOM   262  C  CD  . LYS A 1 41  ? -34.130 36.087  18.392  1.000 139.126 0 40   LYS A CD  1 ? 1 
ATOM   263  C  CE  . LYS A 1 41  ? -34.260 37.578  18.155  1.000 141.918 0 40   LYS A CE  1 ? 1 
ATOM   264  N  NZ  . LYS A 1 41  ? -33.652 38.364  19.255  1.000 143.365 0 40   LYS A NZ  1 ? 1 
ATOM   265  N  N   . GLU A 1 42  ? -31.436 33.064  17.229  1.000 110.424 0 41   GLU A N   1 ? 1 
ATOM   266  C  CA  . GLU A 1 42  ? -31.427 31.610  17.229  1.000 100.910 0 41   GLU A CA  1 ? 1 
ATOM   267  C  C   . GLU A 1 42  ? -31.938 31.061  15.898  1.000 93.867  0 41   GLU A C   1 ? 1 
ATOM   268  O  O   . GLU A 1 42  ? -32.953 31.521  15.380  1.000 94.031  0 41   GLU A O   1 ? 1 
ATOM   269  C  CB  . GLU A 1 42  ? -32.267 31.088  18.396  1.000 99.128  0 41   GLU A CB  1 ? 1 
ATOM   270  C  CG  . GLU A 1 42  ? -31.623 31.332  19.750  1.000 99.190  0 41   GLU A CG  1 ? 1 
ATOM   271  C  CD  . GLU A 1 42  ? -31.790 30.201  20.753  1.000 100.273 0 41   GLU A CD  1 ? 1 
ATOM   272  O  OE1 . GLU A 1 42  ? -31.051 30.197  21.769  1.000 97.808  0 41   GLU A OE1 1 ? 1 
ATOM   273  O  OE2 . GLU A 1 42  ? -32.655 29.326  20.519  1.000 96.677  0 41   GLU A OE2 1 ? 1 
ATOM   274  N  N   . GLY A 1 43  ? -31.234 30.049  15.368  1.000 88.815  0 42   GLY A N   1 ? 1 
ATOM   275  C  CA  . GLY A 1 43  ? -31.642 29.378  14.142  1.000 85.074  0 42   GLY A CA  1 ? 1 
ATOM   276  C  C   . GLY A 1 43  ? -30.627 28.341  13.652  1.000 80.062  0 42   GLY A C   1 ? 1 
ATOM   277  O  O   . GLY A 1 43  ? -29.616 28.081  14.304  1.000 77.831  0 42   GLY A O   1 ? 1 
ATOM   278  N  N   . VAL A 1 44  ? -30.920 27.768  12.477  1.000 75.952  0 43   VAL A N   1 ? 1 
ATOM   279  C  CA  . VAL A 1 44  ? -30.123 26.710  11.875  1.000 71.923  0 43   VAL A CA  1 ? 1 
ATOM   280  C  C   . VAL A 1 44  ? -29.573 27.190  10.537  1.000 70.160  0 43   VAL A C   1 ? 1 
ATOM   281  O  O   . VAL A 1 44  ? -30.316 27.742  9.728   1.000 69.701  0 43   VAL A O   1 ? 1 
ATOM   282  C  CB  . VAL A 1 44  ? -30.956 25.432  11.667  1.000 70.243  0 43   VAL A CB  1 ? 1 
ATOM   283  C  CG1 . VAL A 1 44  ? -30.158 24.355  10.944  1.000 68.726  0 43   VAL A CG1 1 ? 1 
ATOM   284  C  CG2 . VAL A 1 44  ? -31.519 24.909  12.980  1.000 70.643  0 43   VAL A CG2 1 ? 1 
ATOM   285  N  N   . LEU A 1 45  ? -28.274 26.942  10.318  1.000 68.434  0 44   LEU A N   1 ? 1 
ATOM   286  C  CA  . LEU A 1 45  ? -27.637 27.115  9.020   1.000 66.658  0 44   LEU A CA  1 ? 1 
ATOM   287  C  C   . LEU A 1 45  ? -27.530 25.754  8.338   1.000 64.809  0 44   LEU A C   1 ? 1 
ATOM   288  O  O   . LEU A 1 45  ? -27.076 24.800  8.964   1.000 66.378  0 44   LEU A O   1 ? 1 
ATOM   289  C  CB  . LEU A 1 45  ? -26.241 27.708  9.226   1.000 66.750  0 44   LEU A CB  1 ? 1 
ATOM   290  C  CG  . LEU A 1 45  ? -26.190 29.108  9.833   1.000 67.934  0 44   LEU A CG  1 ? 1 
ATOM   291  C  CD1 . LEU A 1 45  ? -24.760 29.491  10.175  1.000 68.459  0 44   LEU A CD1 1 ? 1 
ATOM   292  C  CD2 . LEU A 1 45  ? -26.791 30.128  8.884   1.000 68.988  0 44   LEU A CD2 1 ? 1 
ATOM   293  N  N   . HIS A 1 46  ? -27.941 25.676  7.064   1.000 62.708  0 45   HIS A N   1 ? 1 
ATOM   294  C  CA  . HIS A 1 46  ? -27.810 24.460  6.274   1.000 61.815  0 45   HIS A CA  1 ? 1 
ATOM   295  C  C   . HIS A 1 46  ? -26.874 24.729  5.101   1.000 61.245  0 45   HIS A C   1 ? 1 
ATOM   296  O  O   . HIS A 1 46  ? -27.278 25.323  4.105   1.000 63.403  0 45   HIS A O   1 ? 1 
ATOM   297  C  CB  . HIS A 1 46  ? -29.177 23.953  5.798   1.000 62.536  0 45   HIS A CB  1 ? 1 
ATOM   298  C  CG  . HIS A 1 46  ? -29.124 22.803  4.837   1.000 63.941  0 45   HIS A CG  1 ? 1 
ATOM   299  N  ND1 . HIS A 1 46  ? -30.245 22.359  4.168   1.000 64.844  0 45   HIS A ND1 1 ? 1 
ATOM   300  C  CD2 . HIS A 1 46  ? -28.114 22.022  4.415   1.000 64.493  0 45   HIS A CD2 1 ? 1 
ATOM   301  C  CE1 . HIS A 1 46  ? -29.916 21.340  3.381   1.000 65.606  0 45   HIS A CE1 1 ? 1 
ATOM   302  N  NE2 . HIS A 1 46  ? -28.625 21.119  3.514   1.000 65.008  0 45   HIS A NE2 1 ? 1 
ATOM   303  N  N   . TYR A 1 47  ? -25.628 24.266  5.234   1.000 60.314  0 46   TYR A N   1 ? 1 
ATOM   304  C  CA  . TYR A 1 47  ? -24.638 24.344  4.171   1.000 59.308  0 46   TYR A CA  1 ? 1 
ATOM   305  C  C   . TYR A 1 47  ? -24.858 23.171  3.216   1.000 59.009  0 46   TYR A C   1 ? 1 
ATOM   306  O  O   . TYR A 1 47  ? -24.984 22.030  3.650   1.000 59.330  0 46   TYR A O   1 ? 1 
ATOM   307  C  CB  . TYR A 1 47  ? -23.229 24.347  4.772   1.000 58.452  0 46   TYR A CB  1 ? 1 
ATOM   308  C  CG  . TYR A 1 47  ? -22.910 25.545  5.634   1.000 58.318  0 46   TYR A CG  1 ? 1 
ATOM   309  C  CD1 . TYR A 1 47  ? -23.421 25.681  6.915   1.000 57.486  0 46   TYR A CD1 1 ? 1 
ATOM   310  C  CD2 . TYR A 1 47  ? -22.105 26.564  5.155   1.000 59.536  0 46   TYR A CD2 1 ? 1 
ATOM   311  C  CE1 . TYR A 1 47  ? -23.135 26.790  7.698   1.000 57.541  0 46   TYR A CE1 1 ? 1 
ATOM   312  C  CE2 . TYR A 1 47  ? -21.807 27.677  5.925   1.000 59.812  0 46   TYR A CE2 1 ? 1 
ATOM   313  C  CZ  . TYR A 1 47  ? -22.325 27.795  7.201   1.000 58.437  0 46   TYR A CZ  1 ? 1 
ATOM   314  O  OH  . TYR A 1 47  ? -22.016 28.913  7.940   1.000 58.491  0 46   TYR A OH  1 ? 1 
ATOM   315  N  N   . SER A 1 48  ? -24.919 23.451  1.912   1.000 59.603  0 47   SER A N   1 ? 1 
ATOM   316  C  CA  . SER A 1 48  ? -25.265 22.430  0.934   1.000 59.467  0 47   SER A CA  1 ? 1 
ATOM   317  C  C   . SER A 1 48  ? -24.466 22.634  -0.349  1.000 58.121  0 47   SER A C   1 ? 1 
ATOM   318  O  O   . SER A 1 48  ? -24.177 23.766  -0.722  1.000 60.830  0 47   SER A O   1 ? 1 
ATOM   319  C  CB  . SER A 1 48  ? -26.749 22.431  0.663   1.000 60.013  0 47   SER A CB  1 ? 1 
ATOM   320  O  OG  . SER A 1 48  ? -27.226 23.757  0.484   1.000 61.722  0 47   SER A OG  1 ? 1 
ATOM   321  N  N   . MET A 1 49  ? -24.095 21.530  -1.004  1.000 55.178  0 48   MET A N   1 ? 1 
ATOM   322  C  CA  . MET A 1 49  ? -23.532 21.599  -2.342  1.000 54.553  0 48   MET A CA  1 ? 1 
ATOM   323  C  C   . MET A 1 49  ? -23.613 20.224  -3.004  1.000 53.190  0 48   MET A C   1 ? 1 
ATOM   324  O  O   . MET A 1 49  ? -23.578 19.200  -2.334  1.000 52.370  0 48   MET A O   1 ? 1 
ATOM   325  C  CB  . MET A 1 49  ? -22.082 22.094  -2.318  1.000 54.239  0 48   MET A CB  1 ? 1 
ATOM   326  C  CG  . MET A 1 49  ? -21.122 21.204  -1.569  1.000 54.087  0 48   MET A CG  1 ? 1 
ATOM   327  S  SD  . MET A 1 49  ? -19.520 22.016  -1.369  1.000 54.971  0 48   MET A SD  1 ? 1 
ATOM   328  C  CE  . MET A 1 49  ? -19.759 22.744  0.252   1.000 54.179  0 48   MET A CE  1 ? 1 
ATOM   329  N  N   . VAL A 1 50  ? -23.746 20.214  -4.332  1.000 53.472  0 49   VAL A N   1 ? 1 
ATOM   330  C  CA  . VAL A 1 50  ? -23.885 18.975  -5.077  1.000 54.187  0 49   VAL A CA  1 ? 1 
ATOM   331  C  C   . VAL A 1 50  ? -22.554 18.669  -5.752  1.000 54.629  0 49   VAL A C   1 ? 1 
ATOM   332  O  O   . VAL A 1 50  ? -21.963 19.541  -6.379  1.000 57.068  0 49   VAL A O   1 ? 1 
ATOM   333  C  CB  . VAL A 1 50  ? -25.032 19.062  -6.098  1.000 54.199  0 49   VAL A CB  1 ? 1 
ATOM   334  C  CG1 . VAL A 1 50  ? -25.117 17.814  -6.963  1.000 54.115  0 49   VAL A CG1 1 ? 1 
ATOM   335  C  CG2 . VAL A 1 50  ? -26.361 19.333  -5.411  1.000 54.430  0 49   VAL A CG2 1 ? 1 
ATOM   336  N  N   . MET A 1 51  ? -22.115 17.414  -5.634  1.000 54.060  0 50   MET A N   1 ? 1 
ATOM   337  C  CA  . MET A 1 51  ? -20.769 17.022  -6.007  1.000 53.899  0 50   MET A CA  1 ? 1 
ATOM   338  C  C   . MET A 1 51  ? -20.851 15.987  -7.121  1.000 53.212  0 50   MET A C   1 ? 1 
ATOM   339  O  O   . MET A 1 51  ? -21.658 15.066  -7.040  1.000 51.587  0 50   MET A O   1 ? 1 
ATOM   340  C  CB  . MET A 1 51  ? -20.044 16.382  -4.816  1.000 54.709  0 50   MET A CB  1 ? 1 
ATOM   341  C  CG  . MET A 1 51  ? -20.011 17.239  -3.569  1.000 54.753  0 50   MET A CG  1 ? 1 
ATOM   342  S  SD  . MET A 1 51  ? -18.898 18.641  -3.718  1.000 56.208  0 50   MET A SD  1 ? 1 
ATOM   343  C  CE  . MET A 1 51  ? -18.366 18.812  -2.017  1.000 55.818  0 50   MET A CE  1 ? 1 
ATOM   344  N  N   . LYS A 1 52  ? -20.025 16.166  -8.156  1.000 54.895  0 51   LYS A N   1 ? 1 
ATOM   345  C  CA  . LYS A 1 52  ? -19.594 15.061  -8.995  1.000 57.677  0 51   LYS A CA  1 ? 1 
ATOM   346  C  C   . LYS A 1 52  ? -18.071 15.038  -9.014  1.000 56.354  0 51   LYS A C   1 ? 1 
ATOM   347  O  O   . LYS A 1 52  ? -17.443 15.987  -9.471  1.000 56.151  0 51   LYS A O   1 ? 1 
ATOM   348  C  CB  . LYS A 1 52  ? -20.099 15.140  -10.440 1.000 61.064  0 51   LYS A CB  1 ? 1 
ATOM   349  C  CG  . LYS A 1 52  ? -19.383 14.168  -11.371 1.000 63.123  0 51   LYS A CG  1 ? 1 
ATOM   350  C  CD  . LYS A 1 52  ? -20.089 13.823  -12.663 1.000 65.854  0 51   LYS A CD  1 ? 1 
ATOM   351  C  CE  . LYS A 1 52  ? -19.428 12.639  -13.342 1.000 68.368  0 51   LYS A CE  1 ? 1 
ATOM   352  N  NZ  . LYS A 1 52  ? -19.653 12.631  -14.806 1.000 71.259  0 51   LYS A NZ  1 ? 1 
ATOM   353  N  N   . ASP A 1 53  ? -17.508 13.922  -8.546  1.000 56.185  0 52   ASP A N   1 ? 1 
ATOM   354  C  CA  . ASP A 1 53  ? -16.074 13.769  -8.379  1.000 55.553  0 52   ASP A CA  1 ? 1 
ATOM   355  C  C   . ASP A 1 53  ? -15.546 12.816  -9.440  1.000 55.965  0 52   ASP A C   1 ? 1 
ATOM   356  O  O   . ASP A 1 53  ? -16.292 11.993  -9.968  1.000 57.340  0 52   ASP A O   1 ? 1 
ATOM   357  C  CB  . ASP A 1 53  ? -15.736 13.186  -7.007  1.000 54.440  0 52   ASP A CB  1 ? 1 
ATOM   358  C  CG  . ASP A 1 53  ? -16.397 11.839  -6.777  1.000 53.909  0 52   ASP A CG  1 ? 1 
ATOM   359  O  OD1 . ASP A 1 53  ? -17.600 11.829  -6.457  1.000 52.591  0 52   ASP A OD1 1 ? 1 
ATOM   360  O  OD2 . ASP A 1 53  ? -15.718 10.813  -6.975  1.000 54.490  0 52   ASP A OD2 1 ? 1 
ATOM   361  N  N   . TYR A 1 54  ? -14.249 12.927  -9.727  1.000 56.140  0 53   TYR A N   1 ? 1 
ATOM   362  C  CA  . TYR A 1 54  ? -13.558 11.905  -10.487 1.000 57.834  0 53   TYR A CA  1 ? 1 
ATOM   363  C  C   . TYR A 1 54  ? -12.319 11.474  -9.710  1.000 56.854  0 53   TYR A C   1 ? 1 
ATOM   364  O  O   . TYR A 1 54  ? -11.412 12.275  -9.484  1.000 53.710  0 53   TYR A O   1 ? 1 
ATOM   365  C  CB  . TYR A 1 54  ? -13.182 12.381  -11.891 1.000 59.885  0 53   TYR A CB  1 ? 1 
ATOM   366  C  CG  . TYR A 1 54  ? -12.262 11.421  -12.600 1.000 61.959  0 53   TYR A CG  1 ? 1 
ATOM   367  C  CD1 . TYR A 1 54  ? -12.754 10.298  -13.247 1.000 63.465  0 53   TYR A CD1 1 ? 1 
ATOM   368  C  CD2 . TYR A 1 54  ? -10.888 11.592  -12.552 1.000 62.359  0 53   TYR A CD2 1 ? 1 
ATOM   369  C  CE1 . TYR A 1 54  ? -11.906 9.395   -13.869 1.000 64.831  0 53   TYR A CE1 1 ? 1 
ATOM   370  C  CE2 . TYR A 1 54  ? -10.026 10.698  -13.165 1.000 63.709  0 53   TYR A CE2 1 ? 1 
ATOM   371  C  CZ  . TYR A 1 54  ? -10.537 9.595   -13.824 1.000 65.264  0 53   TYR A CZ  1 ? 1 
ATOM   372  O  OH  . TYR A 1 54  ? -9.687  8.705   -14.433 1.000 69.195  0 53   TYR A OH  1 ? 1 
ATOM   373  N  N   . VAL A 1 55  ? -12.313 10.192  -9.327  1.000 58.208  0 54   VAL A N   1 ? 1 
ATOM   374  C  CA  . VAL A 1 55  ? -11.236 9.585   -8.563  1.000 59.032  0 54   VAL A CA  1 ? 1 
ATOM   375  C  C   . VAL A 1 55  ? -10.944 8.222   -9.185  1.000 60.848  0 54   VAL A C   1 ? 1 
ATOM   376  O  O   . VAL A 1 55  ? -10.822 7.218   -8.483  1.000 61.313  0 54   VAL A O   1 ? 1 
ATOM   377  C  CB  . VAL A 1 55  ? -11.600 9.478   -7.068  1.000 58.005  0 54   VAL A CB  1 ? 1 
ATOM   378  C  CG1 . VAL A 1 55  ? -11.506 10.823  -6.365  1.000 57.654  0 54   VAL A CG1 1 ? 1 
ATOM   379  C  CG2 . VAL A 1 55  ? -12.975 8.861   -6.857  1.000 57.067  0 54   VAL A CG2 1 ? 1 
ATOM   380  N  N   . GLY A 1 56  ? -10.818 8.227   -10.519 1.000 61.391  0 55   GLY A N   1 ? 1 
ATOM   381  C  CA  . GLY A 1 56  ? -10.760 7.015   -11.316 1.000 61.222  0 55   GLY A CA  1 ? 1 
ATOM   382  C  C   . GLY A 1 56  ? -9.418  6.297   -11.213 1.000 60.901  0 55   GLY A C   1 ? 1 
ATOM   383  O  O   . GLY A 1 56  ? -9.333  5.119   -11.542 1.000 62.802  0 55   GLY A O   1 ? 1 
ATOM   384  N  N   . ASN A 1 57  ? -8.380  6.999   -10.751 1.000 60.708  0 56   ASN A N   1 ? 1 
ATOM   385  C  CA  . ASN A 1 57  ? -7.082  6.380   -10.537 1.000 61.878  0 56   ASN A CA  1 ? 1 
ATOM   386  C  C   . ASN A 1 57  ? -6.888  6.044   -9.058  1.000 61.685  0 56   ASN A C   1 ? 1 
ATOM   387  O  O   . ASN A 1 57  ? -5.757  5.940   -8.589  1.000 62.012  0 56   ASN A O   1 ? 1 
ATOM   388  C  CB  . ASN A 1 57  ? -5.942  7.278   -11.019 1.000 63.197  0 56   ASN A CB  1 ? 1 
ATOM   389  C  CG  . ASN A 1 57  ? -6.060  7.659   -12.477 1.000 64.025  0 56   ASN A CG  1 ? 1 
ATOM   390  O  OD1 . ASN A 1 57  ? -5.376  7.083   -13.317 1.000 66.792  0 56   ASN A OD1 1 ? 1 
ATOM   391  N  ND2 . ASN A 1 57  ? -6.920  8.614   -12.790 1.000 64.513  0 56   ASN A ND2 1 ? 1 
ATOM   392  N  N   . GLY A 1 58  ? -7.992  5.885   -8.317  1.000 61.293  0 57   GLY A N   1 ? 1 
ATOM   393  C  CA  . GLY A 1 58  ? -7.925  5.553   -6.903  1.000 60.595  0 57   GLY A CA  1 ? 1 
ATOM   394  C  C   . GLY A 1 58  ? -7.503  6.731   -6.022  1.000 59.988  0 57   GLY A C   1 ? 1 
ATOM   395  O  O   . GLY A 1 58  ? -7.085  6.533   -4.881  1.000 59.273  0 57   GLY A O   1 ? 1 
ATOM   396  N  N   . GLN A 1 59  ? -7.638  7.960   -6.536  1.000 59.065  0 58   GLN A N   1 ? 1 
ATOM   397  C  CA  . GLN A 1 59  ? -7.407  9.140   -5.722  1.000 57.193  0 58   GLN A CA  1 ? 1 
ATOM   398  C  C   . GLN A 1 59  ? -8.375  9.122   -4.540  1.000 55.811  0 58   GLN A C   1 ? 1 
ATOM   399  O  O   . GLN A 1 59  ? -9.441  8.513   -4.605  1.000 55.528  0 58   GLN A O   1 ? 1 
ATOM   400  C  CB  . GLN A 1 59  ? -7.610  10.437  -6.509  1.000 56.580  0 58   GLN A CB  1 ? 1 
ATOM   401  C  CG  . GLN A 1 59  ? -6.644  10.640  -7.662  1.000 56.790  0 58   GLN A CG  1 ? 1 
ATOM   402  C  CD  . GLN A 1 59  ? -7.162  10.090  -8.968  1.000 58.668  0 58   GLN A CD  1 ? 1 
ATOM   403  O  OE1 . GLN A 1 59  ? -8.111  9.307   -9.012  1.000 56.561  0 58   GLN A OE1 1 ? 1 
ATOM   404  N  NE2 . GLN A 1 59  ? -6.527  10.499  -10.056 1.000 60.963  0 58   GLN A NE2 1 ? 1 
ATOM   405  N  N   . VAL A 1 60  ? -7.988  9.798   -3.457  1.000 54.120  0 59   VAL A N   1 ? 1 
ATOM   406  C  CA  . VAL A 1 60  ? -8.891  10.020  -2.345  1.000 55.388  0 59   VAL A CA  1 ? 1 
ATOM   407  C  C   . VAL A 1 60  ? -8.864  11.507  -2.017  1.000 54.614  0 59   VAL A C   1 ? 1 
ATOM   408  O  O   . VAL A 1 60  ? -7.801  12.056  -1.750  1.000 55.508  0 59   VAL A O   1 ? 1 
ATOM   409  C  CB  . VAL A 1 60  ? -8.515  9.155   -1.128  1.000 56.678  0 59   VAL A CB  1 ? 1 
ATOM   410  C  CG1 . VAL A 1 60  ? -9.418  9.434   0.063   1.000 56.393  0 59   VAL A CG1 1 ? 1 
ATOM   411  C  CG2 . VAL A 1 60  ? -8.531  7.675   -1.475  1.000 57.582  0 59   VAL A CG2 1 ? 1 
ATOM   412  N  N   . LEU A 1 61  ? -10.036 12.145  -2.066  1.000 53.607  0 60   LEU A N   1 ? 1 
ATOM   413  C  CA  . LEU A 1 61  ? -10.135 13.577  -1.851  1.000 53.919  0 60   LEU A CA  1 ? 1 
ATOM   414  C  C   . LEU A 1 61  ? -10.439 13.815  -0.377  1.000 53.138  0 60   LEU A C   1 ? 1 
ATOM   415  O  O   . LEU A 1 61  ? -11.119 12.999  0.236   1.000 54.036  0 60   LEU A O   1 ? 1 
ATOM   416  C  CB  . LEU A 1 61  ? -11.245 14.159  -2.735  1.000 54.647  0 60   LEU A CB  1 ? 1 
ATOM   417  C  CG  . LEU A 1 61  ? -11.171 13.835  -4.228  1.000 54.644  0 60   LEU A CG  1 ? 1 
ATOM   418  C  CD1 . LEU A 1 61  ? -12.301 14.522  -4.977  1.000 55.357  0 60   LEU A CD1 1 ? 1 
ATOM   419  C  CD2 . LEU A 1 61  ? -9.830  14.236  -4.818  1.000 54.072  0 60   LEU A CD2 1 ? 1 
ATOM   420  N  N   . ALA A 1 62  ? -9.950  14.938  0.163   1.000 52.121  0 61   ALA A N   1 ? 1 
ATOM   421  C  CA  . ALA A 1 62  ? -10.163 15.287  1.558   1.000 52.501  0 61   ALA A CA  1 ? 1 
ATOM   422  C  C   . ALA A 1 62  ? -10.768 16.683  1.649   1.000 52.643  0 61   ALA A C   1 ? 1 
ATOM   423  O  O   . ALA A 1 62  ? -10.128 17.656  1.256   1.000 53.946  0 61   ALA A O   1 ? 1 
ATOM   424  C  CB  . ALA A 1 62  ? -8.858  15.206  2.311   1.000 52.723  0 61   ALA A CB  1 ? 1 
ATOM   425  N  N   . LEU A 1 63  ? -11.993 16.763  2.183   1.000 52.004  0 62   LEU A N   1 ? 1 
ATOM   426  C  CA  . LEU A 1 63  ? -12.703 18.024  2.324   1.000 53.343  0 62   LEU A CA  1 ? 1 
ATOM   427  C  C   . LEU A 1 63  ? -12.793 18.382  3.803   1.000 56.384  0 62   LEU A C   1 ? 1 
ATOM   428  O  O   . LEU A 1 63  ? -13.498 17.728  4.564   1.000 57.068  0 62   LEU A O   1 ? 1 
ATOM   429  C  CB  . LEU A 1 63  ? -14.103 17.893  1.720   1.000 52.084  0 62   LEU A CB  1 ? 1 
ATOM   430  C  CG  . LEU A 1 63  ? -14.190 17.108  0.415   1.000 51.041  0 62   LEU A CG  1 ? 1 
ATOM   431  C  CD1 . LEU A 1 63  ? -15.617 17.089  -0.094  1.000 51.563  0 62   LEU A CD1 1 ? 1 
ATOM   432  C  CD2 . LEU A 1 63  ? -13.262 17.684  -0.634  1.000 50.776  0 62   LEU A CD2 1 ? 1 
ATOM   433  N  N   . ARG A 1 64  ? -12.073 19.429  4.201   1.000 60.767  0 63   ARG A N   1 ? 1 
ATOM   434  C  CA  . ARG A 1 64  ? -12.040 19.834  5.592   1.000 66.241  0 63   ARG A CA  1 ? 1 
ATOM   435  C  C   . ARG A 1 64  ? -13.240 20.737  5.857   1.000 62.349  0 63   ARG A C   1 ? 1 
ATOM   436  O  O   . ARG A 1 64  ? -13.346 21.811  5.275   1.000 60.815  0 63   ARG A O   1 ? 1 
ATOM   437  C  CB  . ARG A 1 64  ? -10.714 20.542  5.880   1.000 77.000  0 63   ARG A CB  1 ? 1 
ATOM   438  C  CG  . ARG A 1 64  ? -10.350 20.634  7.353   1.000 90.863  0 63   ARG A CG  1 ? 1 
ATOM   439  C  CD  . ARG A 1 64  ? -9.032  21.370  7.481   1.000 106.309 0 63   ARG A CD  1 ? 1 
ATOM   440  N  NE  . ARG A 1 64  ? -8.616  21.648  8.849   1.000 121.544 0 63   ARG A NE  1 ? 1 
ATOM   441  C  CZ  . ARG A 1 64  ? -7.518  22.324  9.179   1.000 134.400 0 63   ARG A CZ  1 ? 1 
ATOM   442  N  NH1 . ARG A 1 64  ? -6.722  22.810  8.240   1.000 139.191 0 63   ARG A NH1 1 ? 1 
ATOM   443  N  NH2 . ARG A 1 64  ? -7.216  22.514  10.452  1.000 138.402 0 63   ARG A NH2 1 ? 1 
ATOM   444  N  N   . LEU A 1 65  ? -14.149 20.278  6.722   1.000 60.165  0 64   LEU A N   1 ? 1 
ATOM   445  C  CA  . LEU A 1 65  ? -15.245 21.107  7.195   1.000 59.609  0 64   LEU A CA  1 ? 1 
ATOM   446  C  C   . LEU A 1 65  ? -14.760 21.910  8.399   1.000 60.979  0 64   LEU A C   1 ? 1 
ATOM   447  O  O   . LEU A 1 65  ? -14.879 21.466  9.539   1.000 60.987  0 64   LEU A O   1 ? 1 
ATOM   448  C  CB  . LEU A 1 65  ? -16.433 20.211  7.558   1.000 58.597  0 64   LEU A CB  1 ? 1 
ATOM   449  C  CG  . LEU A 1 65  ? -17.261 19.697  6.383   1.000 58.780  0 64   LEU A CG  1 ? 1 
ATOM   450  C  CD1 . LEU A 1 65  ? -16.388 19.023  5.342   1.000 59.343  0 64   LEU A CD1 1 ? 1 
ATOM   451  C  CD2 . LEU A 1 65  ? -18.328 18.730  6.865   1.000 59.076  0 64   LEU A CD2 1 ? 1 
ATOM   452  N  N   . ASP A 1 66  ? -14.175 23.080  8.121   1.000 62.951  0 65   ASP A N   1 ? 1 
ATOM   453  C  CA  . ASP A 1 66  ? -13.654 23.962  9.152   1.000 65.360  0 65   ASP A CA  1 ? 1 
ATOM   454  C  C   . ASP A 1 66  ? -12.722 23.161  10.062  1.000 65.972  0 65   ASP A C   1 ? 1 
ATOM   455  O  O   . ASP A 1 66  ? -11.751 22.599  9.567   1.000 69.767  0 65   ASP A O   1 ? 1 
ATOM   456  C  CB  . ASP A 1 66  ? -14.807 24.689  9.844   1.000 68.082  0 65   ASP A CB  1 ? 1 
ATOM   457  C  CG  . ASP A 1 66  ? -14.348 25.764  10.809  1.000 70.416  0 65   ASP A CG  1 ? 1 
ATOM   458  O  OD1 . ASP A 1 66  ? -13.430 26.527  10.425  1.000 68.754  0 65   ASP A OD1 1 ? 1 
ATOM   459  O  OD2 . ASP A 1 66  ? -14.920 25.827  11.932  1.000 72.514  0 65   ASP A OD2 1 ? 1 
ATOM   460  N  N   . ASP A 1 67  ? -13.026 23.080  11.368  1.000 66.264  0 66   ASP A N   1 ? 1 
ATOM   461  C  CA  . ASP A 1 67  ? -12.125 22.463  12.333  1.000 66.128  0 66   ASP A CA  1 ? 1 
ATOM   462  C  C   . ASP A 1 67  ? -12.727 21.191  12.937  1.000 63.425  0 66   ASP A C   1 ? 1 
ATOM   463  O  O   . ASP A 1 67  ? -12.092 20.571  13.783  1.000 62.097  0 66   ASP A O   1 ? 1 
ATOM   464  C  CB  . ASP A 1 67  ? -11.733 23.450  13.441  1.000 69.414  0 66   ASP A CB  1 ? 1 
ATOM   465  C  CG  . ASP A 1 67  ? -12.858 23.925  14.355  1.000 73.906  0 66   ASP A CG  1 ? 1 
ATOM   466  O  OD1 . ASP A 1 67  ? -14.017 23.464  14.185  1.000 76.739  0 66   ASP A OD1 1 ? 1 
ATOM   467  O  OD2 . ASP A 1 67  ? -12.568 24.770  15.237  1.000 73.426  0 66   ASP A OD2 1 ? 1 
ATOM   468  N  N   . PHE A 1 68  ? -13.920 20.775  12.486  1.000 63.758  0 67   PHE A N   1 ? 1 
ATOM   469  C  CA  . PHE A 1 68  ? -14.716 19.808  13.231  1.000 62.277  0 67   PHE A CA  1 ? 1 
ATOM   470  C  C   . PHE A 1 68  ? -14.895 18.473  12.499  1.000 61.545  0 67   PHE A C   1 ? 1 
ATOM   471  O  O   . PHE A 1 68  ? -15.363 17.519  13.122  1.000 60.986  0 67   PHE A O   1 ? 1 
ATOM   472  C  CB  . PHE A 1 68  ? -16.079 20.415  13.577  1.000 62.307  0 67   PHE A CB  1 ? 1 
ATOM   473  C  CG  . PHE A 1 68  ? -17.115 20.353  12.482  1.000 61.423  0 67   PHE A CG  1 ? 1 
ATOM   474  C  CD1 . PHE A 1 68  ? -17.844 19.195  12.259  1.000 61.391  0 67   PHE A CD1 1 ? 1 
ATOM   475  C  CD2 . PHE A 1 68  ? -17.362 21.451  11.676  1.000 61.421  0 67   PHE A CD2 1 ? 1 
ATOM   476  C  CE1 . PHE A 1 68  ? -18.798 19.138  11.254  1.000 61.653  0 67   PHE A CE1 1 ? 1 
ATOM   477  C  CE2 . PHE A 1 68  ? -18.317 21.392  10.671  1.000 61.907  0 67   PHE A CE2 1 ? 1 
ATOM   478  C  CZ  . PHE A 1 68  ? -19.032 20.236  10.461  1.000 61.607  0 67   PHE A CZ  1 ? 1 
ATOM   479  N  N   . ALA A 1 69  ? -14.559 18.392  11.198  1.000 60.079  0 68   ALA A N   1 ? 1 
ATOM   480  C  CA  . ALA A 1 69  ? -14.708 17.141  10.462  1.000 58.408  0 68   ALA A CA  1 ? 1 
ATOM   481  C  C   . ALA A 1 69  ? -13.862 17.115  9.191   1.000 57.336  0 68   ALA A C   1 ? 1 
ATOM   482  O  O   . ALA A 1 69  ? -13.337 18.136  8.753   1.000 60.590  0 68   ALA A O   1 ? 1 
ATOM   483  C  CB  . ALA A 1 69  ? -16.156 16.912  10.121  1.000 58.874  0 68   ALA A CB  1 ? 1 
ATOM   484  N  N   . THR A 1 70  ? -13.757 15.914  8.609   1.000 54.586  0 69   THR A N   1 ? 1 
ATOM   485  C  CA  . THR A 1 70  ? -13.093 15.695  7.333   1.000 52.268  0 69   THR A CA  1 ? 1 
ATOM   486  C  C   . THR A 1 70  ? -13.864 14.638  6.547   1.000 52.517  0 69   THR A C   1 ? 1 
ATOM   487  O  O   . THR A 1 70  ? -14.163 13.568  7.069   1.000 53.028  0 69   THR A O   1 ? 1 
ATOM   488  C  CB  . THR A 1 70  ? -11.634 15.267  7.522   1.000 50.513  0 69   THR A CB  1 ? 1 
ATOM   489  O  OG1 . THR A 1 70  ? -10.918 16.406  7.990   1.000 49.936  0 69   THR A OG1 1 ? 1 
ATOM   490  C  CG2 . THR A 1 70  ? -10.991 14.752  6.255   1.000 50.592  0 69   THR A CG2 1 ? 1 
ATOM   491  N  N   . VAL A 1 71  ? -14.189 14.963  5.292   1.000 51.791  0 70   VAL A N   1 ? 1 
ATOM   492  C  CA  . VAL A 1 71  ? -14.870 14.046  4.397   1.000 51.000  0 70   VAL A CA  1 ? 1 
ATOM   493  C  C   . VAL A 1 71  ? -13.837 13.477  3.432   1.000 51.534  0 70   VAL A C   1 ? 1 
ATOM   494  O  O   . VAL A 1 71  ? -13.098 14.241  2.822   1.000 53.935  0 70   VAL A O   1 ? 1 
ATOM   495  C  CB  . VAL A 1 71  ? -15.994 14.771  3.639   1.000 50.724  0 70   VAL A CB  1 ? 1 
ATOM   496  C  CG1 . VAL A 1 71  ? -16.559 13.911  2.517   1.000 50.861  0 70   VAL A CG1 1 ? 1 
ATOM   497  C  CG2 . VAL A 1 71  ? -17.090 15.246  4.584   1.000 50.251  0 70   VAL A CG2 1 ? 1 
ATOM   498  N  N   . PHE A 1 72  ? -13.771 12.146  3.318   1.000 51.222  0 71   PHE A N   1 ? 1 
ATOM   499  C  CA  . PHE A 1 72  ? -12.881 11.502  2.368   1.000 51.270  0 71   PHE A CA  1 ? 1 
ATOM   500  C  C   . PHE A 1 72  ? -13.719 10.922  1.245   1.000 51.876  0 71   PHE A C   1 ? 1 
ATOM   501  O  O   . PHE A 1 72  ? -14.664 10.185  1.505   1.000 52.353  0 71   PHE A O   1 ? 1 
ATOM   502  C  CB  . PHE A 1 72  ? -12.044 10.402  3.020   1.000 51.905  0 71   PHE A CB  1 ? 1 
ATOM   503  C  CG  . PHE A 1 72  ? -11.050 10.917  4.025   1.000 53.492  0 71   PHE A CG  1 ? 1 
ATOM   504  C  CD1 . PHE A 1 72  ? -9.876  11.526  3.614   1.000 53.305  0 71   PHE A CD1 1 ? 1 
ATOM   505  C  CD2 . PHE A 1 72  ? -11.323 10.846  5.385   1.000 54.837  0 71   PHE A CD2 1 ? 1 
ATOM   506  C  CE1 . PHE A 1 72  ? -8.982  12.029  4.546   1.000 54.236  0 71   PHE A CE1 1 ? 1 
ATOM   507  C  CE2 . PHE A 1 72  ? -10.428 11.351  6.315   1.000 54.841  0 71   PHE A CE2 1 ? 1 
ATOM   508  C  CZ  . PHE A 1 72  ? -9.260  11.942  5.892   1.000 54.846  0 71   PHE A CZ  1 ? 1 
ATOM   509  N  N   . VAL A 1 73  ? -13.347 11.257  0.008   1.000 53.094  0 72   VAL A N   1 ? 1 
ATOM   510  C  CA  . VAL A 1 73  ? -14.109 10.853  -1.157  1.000 54.244  0 72   VAL A CA  1 ? 1 
ATOM   511  C  C   . VAL A 1 73  ? -13.314 9.772   -1.875  1.000 55.176  0 72   VAL A C   1 ? 1 
ATOM   512  O  O   . VAL A 1 73  ? -12.284 10.053  -2.473  1.000 54.416  0 72   VAL A O   1 ? 1 
ATOM   513  C  CB  . VAL A 1 73  ? -14.413 12.060  -2.066  1.000 55.235  0 72   VAL A CB  1 ? 1 
ATOM   514  C  CG1 . VAL A 1 73  ? -15.274 11.669  -3.258  1.000 56.489  0 72   VAL A CG1 1 ? 1 
ATOM   515  C  CG2 . VAL A 1 73  ? -15.068 13.202  -1.298  1.000 54.138  0 72   VAL A CG2 1 ? 1 
ATOM   516  N  N   . GLU A 1 74  ? -13.784 8.528   -1.757  1.000 60.083  0 73   GLU A N   1 ? 1 
ATOM   517  C  CA  . GLU A 1 74  ? -13.237 7.409   -2.506  1.000 65.975  0 73   GLU A CA  1 ? 1 
ATOM   518  C  C   . GLU A 1 74  ? -14.264 7.018   -3.559  1.000 65.973  0 73   GLU A C   1 ? 1 
ATOM   519  O  O   . GLU A 1 74  ? -15.388 7.507   -3.530  1.000 64.937  0 73   GLU A O   1 ? 1 
ATOM   520  C  CB  . GLU A 1 74  ? -12.932 6.219   -1.592  1.000 71.426  0 73   GLU A CB  1 ? 1 
ATOM   521  C  CG  . GLU A 1 74  ? -12.021 6.560   -0.425  1.000 74.972  0 73   GLU A CG  1 ? 1 
ATOM   522  C  CD  . GLU A 1 74  ? -11.543 5.363   0.378   1.000 77.854  0 73   GLU A CD  1 ? 1 
ATOM   523  O  OE1 . GLU A 1 74  ? -10.903 4.472   -0.215  1.000 82.356  0 73   GLU A OE1 1 ? 1 
ATOM   524  O  OE2 . GLU A 1 74  ? -11.804 5.326   1.592   1.000 78.483  0 73   GLU A OE2 1 ? 1 
ATOM   525  N  N   . GLN A 1 75  ? -13.878 6.121   -4.467  1.000 69.146  0 74   GLN A N   1 ? 1 
ATOM   526  C  CA  . GLN A 1 75  ? -14.698 5.846   -5.636  1.000 72.619  0 74   GLN A CA  1 ? 1 
ATOM   527  C  C   . GLN A 1 75  ? -15.994 5.155   -5.223  1.000 70.671  0 74   GLN A C   1 ? 1 
ATOM   528  O  O   . GLN A 1 75  ? -17.014 5.375   -5.868  1.000 72.313  0 74   GLN A O   1 ? 1 
ATOM   529  C  CB  . GLN A 1 75  ? -13.932 5.088   -6.727  1.000 77.222  0 74   GLN A CB  1 ? 1 
ATOM   530  C  CG  . GLN A 1 75  ? -12.898 4.082   -6.232  1.000 81.988  0 74   GLN A CG  1 ? 1 
ATOM   531  C  CD  . GLN A 1 75  ? -11.885 3.719   -7.294  1.000 86.238  0 74   GLN A CD  1 ? 1 
ATOM   532  O  OE1 . GLN A 1 75  ? -10.948 2.964   -7.047  1.000 88.086  0 74   GLN A OE1 1 ? 1 
ATOM   533  N  NE2 . GLN A 1 75  ? -12.056 4.266   -8.487  1.000 87.254  0 74   GLN A NE2 1 ? 1 
ATOM   534  N  N   . GLU A 1 76  ? -15.974 4.380   -4.130  1.000 69.809  0 75   GLU A N   1 ? 1 
ATOM   535  C  CA  . GLU A 1 76  ? -17.129 3.573   -3.758  1.000 69.432  0 75   GLU A CA  1 ? 1 
ATOM   536  C  C   . GLU A 1 76  ? -17.694 3.951   -2.383  1.000 66.253  0 75   GLU A C   1 ? 1 
ATOM   537  O  O   . GLU A 1 76  ? -18.687 3.364   -1.954  1.000 62.823  0 75   GLU A O   1 ? 1 
ATOM   538  C  CB  . GLU A 1 76  ? -16.756 2.088   -3.828  1.000 71.805  0 75   GLU A CB  1 ? 1 
ATOM   539  C  CG  . GLU A 1 76  ? -16.667 1.538   -5.248  1.000 76.099  0 75   GLU A CG  1 ? 1 
ATOM   540  C  CD  . GLU A 1 76  ? -17.983 1.401   -6.010  1.000 80.949  0 75   GLU A CD  1 ? 1 
ATOM   541  O  OE1 . GLU A 1 76  ? -17.976 0.747   -7.080  1.000 82.524  0 75   GLU A OE1 1 ? 1 
ATOM   542  O  OE2 . GLU A 1 76  ? -19.017 1.956   -5.555  1.000 80.211  0 75   GLU A OE2 1 ? 1 
ATOM   543  N  N   . SER A 1 77  ? -17.107 4.942   -1.697  1.000 65.134  0 76   SER A N   1 ? 1 
ATOM   544  C  CA  . SER A 1 77  ? -17.591 5.314   -0.376  1.000 65.050  0 76   SER A CA  1 ? 1 
ATOM   545  C  C   . SER A 1 77  ? -17.300 6.782   -0.065  1.000 63.158  0 76   SER A C   1 ? 1 
ATOM   546  O  O   . SER A 1 77  ? -16.287 7.330   -0.498  1.000 61.336  0 76   SER A O   1 ? 1 
ATOM   547  C  CB  . SER A 1 77  ? -17.002 4.420   0.690   1.000 66.550  0 76   SER A CB  1 ? 1 
ATOM   548  O  OG  . SER A 1 77  ? -15.622 4.704   0.882   1.000 68.697  0 76   SER A OG  1 ? 1 
ATOM   549  N  N   . LEU A 1 78  ? -18.217 7.391   0.701   1.000 61.290  0 77   LEU A N   1 ? 1 
ATOM   550  C  CA  . LEU A 1 78  ? -18.001 8.675   1.348   1.000 59.914  0 77   LEU A CA  1 ? 1 
ATOM   551  C  C   . LEU A 1 78  ? -17.730 8.438   2.831   1.000 59.887  0 77   LEU A C   1 ? 1 
ATOM   552  O  O   . LEU A 1 78  ? -18.624 7.995   3.544   1.000 59.709  0 77   LEU A O   1 ? 1 
ATOM   553  C  CB  . LEU A 1 78  ? -19.258 9.532   1.174   1.000 58.535  0 77   LEU A CB  1 ? 1 
ATOM   554  C  CG  . LEU A 1 78  ? -19.675 9.827   -0.265  1.000 58.237  0 77   LEU A CG  1 ? 1 
ATOM   555  C  CD1 . LEU A 1 78  ? -20.914 10.708  -0.292  1.000 57.436  0 77   LEU A CD1 1 ? 1 
ATOM   556  C  CD2 . LEU A 1 78  ? -18.542 10.485  -1.037  1.000 58.388  0 77   LEU A CD2 1 ? 1 
ATOM   557  N  N   . ARG A 1 79  ? -16.508 8.748   3.286   1.000 61.257  0 78   ARG A N   1 ? 1 
ATOM   558  C  CA  . ARG A 1 79  ? -16.117 8.533   4.673   1.000 63.064  0 78   ARG A CA  1 ? 1 
ATOM   559  C  C   . ARG A 1 79  ? -16.075 9.858   5.432   1.000 60.749  0 78   ARG A C   1 ? 1 
ATOM   560  O  O   . ARG A 1 79  ? -15.449 10.810  4.985   1.000 59.432  0 78   ARG A O   1 ? 1 
ATOM   561  C  CB  . ARG A 1 79  ? -14.744 7.861   4.744   1.000 67.269  0 78   ARG A CB  1 ? 1 
ATOM   562  C  CG  . ARG A 1 79  ? -14.678 6.484   4.097   1.000 73.243  0 78   ARG A CG  1 ? 1 
ATOM   563  C  CD  . ARG A 1 79  ? -13.252 5.977   3.985   1.000 78.572  0 78   ARG A CD  1 ? 1 
ATOM   564  N  NE  . ARG A 1 79  ? -12.493 6.189   5.214   1.000 85.241  0 78   ARG A NE  1 ? 1 
ATOM   565  C  CZ  . ARG A 1 79  ? -11.323 6.824   5.295   1.000 87.447  0 78   ARG A CZ  1 ? 1 
ATOM   566  N  NH1 . ARG A 1 79  ? -10.829 7.151   6.479   1.000 87.550  0 78   ARG A NH1 1 ? 1 
ATOM   567  N  NH2 . ARG A 1 79  ? -10.676 7.175   4.196   1.000 86.631  0 78   ARG A NH2 1 ? 1 
ATOM   568  N  N   . LEU A 1 80  ? -16.741 9.905   6.593   1.000 61.580  0 79   LEU A N   1 ? 1 
ATOM   569  C  CA  . LEU A 1 80  ? -16.685 11.056  7.481   1.000 61.175  0 79   LEU A CA  1 ? 1 
ATOM   570  C  C   . LEU A 1 80  ? -15.780 10.726  8.666   1.000 63.598  0 79   LEU A C   1 ? 1 
ATOM   571  O  O   . LEU A 1 80  ? -15.819 9.613   9.183   1.000 63.098  0 79   LEU A O   1 ? 1 
ATOM   572  C  CB  . LEU A 1 80  ? -18.102 11.404  7.950   1.000 59.031  0 79   LEU A CB  1 ? 1 
ATOM   573  C  CG  . LEU A 1 80  ? -18.222 12.642  8.838   1.000 59.212  0 79   LEU A CG  1 ? 1 
ATOM   574  C  CD1 . LEU A 1 80  ? -17.851 13.902  8.078   1.000 59.956  0 79   LEU A CD1 1 ? 1 
ATOM   575  C  CD2 . LEU A 1 80  ? -19.626 12.775  9.397   1.000 60.785  0 79   LEU A CD2 1 ? 1 
ATOM   576  N  N   . SER A 1 81  ? -14.965 11.705  9.081   1.000 66.266  0 80   SER A N   1 ? 1 
ATOM   577  C  CA  . SER A 1 81  ? -14.054 11.544  10.202  1.000 68.990  0 80   SER A CA  1 ? 1 
ATOM   578  C  C   . SER A 1 81  ? -14.183 12.738  11.143  1.000 70.793  0 80   SER A C   1 ? 1 
ATOM   579  O  O   . SER A 1 81  ? -13.895 13.865  10.747  1.000 67.588  0 80   SER A O   1 ? 1 
ATOM   580  C  CB  . SER A 1 81  ? -12.640 11.375  9.722   1.000 70.616  0 80   SER A CB  1 ? 1 
ATOM   581  O  OG  . SER A 1 81  ? -11.731 11.446  10.812  1.000 73.024  0 80   SER A OG  1 ? 1 
ATOM   582  N  N   . LEU A 1 82  ? -14.581 12.465  12.394  1.000 77.679  0 81   LEU A N   1 ? 1 
ATOM   583  C  CA  . LEU A 1 82  ? -15.054 13.493  13.310  1.000 81.470  0 81   LEU A CA  1 ? 1 
ATOM   584  C  C   . LEU A 1 82  ? -14.035 13.784  14.409  1.000 84.750  0 81   LEU A C   1 ? 1 
ATOM   585  O  O   . LEU A 1 82  ? -13.256 12.917  14.810  1.000 79.670  0 81   LEU A O   1 ? 1 
ATOM   586  C  CB  . LEU A 1 82  ? -16.385 13.040  13.914  1.000 80.342  0 81   LEU A CB  1 ? 1 
ATOM   587  C  CG  . LEU A 1 82  ? -17.557 13.008  12.937  1.000 83.158  0 81   LEU A CG  1 ? 1 
ATOM   588  C  CD1 . LEU A 1 82  ? -18.787 12.413  13.598  1.000 85.702  0 81   LEU A CD1 1 ? 1 
ATOM   589  C  CD2 . LEU A 1 82  ? -17.863 14.400  12.399  1.000 82.914  0 81   LEU A CD2 1 ? 1 
ATOM   590  N  N   . LEU A 1 83  ? -14.084 15.037  14.879  1.000 92.873  0 82   LEU A N   1 ? 1 
ATOM   591  C  CA  . LEU A 1 83  ? -13.249 15.535  15.959  1.000 102.681 0 82   LEU A CA  1 ? 1 
ATOM   592  C  C   . LEU A 1 83  ? -14.075 16.529  16.771  1.000 106.323 0 82   LEU A C   1 ? 1 
ATOM   593  O  O   . LEU A 1 83  ? -14.231 17.682  16.370  1.000 103.765 0 82   LEU A O   1 ? 1 
ATOM   594  C  CB  . LEU A 1 83  ? -12.003 16.208  15.371  1.000 106.104 0 82   LEU A CB  1 ? 1 
ATOM   595  C  CG  . LEU A 1 83  ? -10.982 16.712  16.392  1.000 106.571 0 82   LEU A CG  1 ? 1 
ATOM   596  C  CD1 . LEU A 1 83  ? -10.003 15.606  16.770  1.000 104.724 0 82   LEU A CD1 1 ? 1 
ATOM   597  C  CD2 . LEU A 1 83  ? -10.244 17.940  15.869  1.000 104.816 0 82   LEU A CD2 1 ? 1 
ATOM   598  N  N   . GLY A 1 84  ? -14.614 16.060  17.902  1.000 110.391 0 83   GLY A N   1 ? 1 
ATOM   599  C  CA  . GLY A 1 84  ? -15.428 16.892  18.771  1.000 111.515 0 83   GLY A CA  1 ? 1 
ATOM   600  C  C   . GLY A 1 84  ? -14.565 17.676  19.754  1.000 112.698 0 83   GLY A C   1 ? 1 
ATOM   601  O  O   . GLY A 1 84  ? -13.520 18.209  19.384  1.000 112.352 0 83   GLY A O   1 ? 1 
ATOM   602  N  N   . SER A 1 85  ? -15.036 17.748  21.004  1.000 114.470 0 84   SER A N   1 ? 1 
ATOM   603  C  CA  . SER A 1 85  ? -14.231 18.230  22.115  1.000 114.581 0 84   SER A CA  1 ? 1 
ATOM   604  C  C   . SER A 1 85  ? -13.588 17.055  22.855  1.000 112.250 0 84   SER A C   1 ? 1 
ATOM   605  O  O   . SER A 1 85  ? -12.654 17.252  23.627  1.000 109.722 0 84   SER A O   1 ? 1 
ATOM   606  C  CB  . SER A 1 85  ? -15.054 19.104  23.033  1.000 111.380 0 84   SER A CB  1 ? 1 
ATOM   607  O  OG  . SER A 1 85  ? -16.364 18.583  23.203  1.000 105.388 0 84   SER A OG  1 ? 1 
ATOM   608  N  N   . ASP A 1 86  ? -14.072 15.832  22.591  1.000 113.770 0 85   ASP A N   1 ? 1 
ATOM   609  C  CA  . ASP A 1 86  ? -13.530 14.626  23.199  1.000 115.124 0 85   ASP A CA  1 ? 1 
ATOM   610  C  C   . ASP A 1 86  ? -12.084 14.411  22.763  1.000 115.113 0 85   ASP A C   1 ? 1 
ATOM   611  O  O   . ASP A 1 86  ? -11.317 13.765  23.474  1.000 112.852 0 85   ASP A O   1 ? 1 
ATOM   612  C  CB  . ASP A 1 86  ? -14.319 13.373  22.809  1.000 118.002 0 85   ASP A CB  1 ? 1 
ATOM   613  C  CG  . ASP A 1 86  ? -15.795 13.417  23.160  1.000 121.543 0 85   ASP A CG  1 ? 1 
ATOM   614  O  OD1 . ASP A 1 86  ? -16.293 14.515  23.478  1.000 127.433 0 85   ASP A OD1 1 ? 1 
ATOM   615  O  OD2 . ASP A 1 86  ? -16.430 12.346  23.125  1.000 122.593 0 85   ASP A OD2 1 ? 1 
ATOM   616  N  N   . GLY A 1 87  ? -11.743 14.898  21.563  1.000 113.540 0 86   GLY A N   1 ? 1 
ATOM   617  C  CA  . GLY A 1 87  ? -10.397 14.771  21.034  1.000 112.684 0 86   GLY A CA  1 ? 1 
ATOM   618  C  C   . GLY A 1 87  ? -10.223 13.504  20.200  1.000 120.168 0 86   GLY A C   1 ? 1 
ATOM   619  O  O   . GLY A 1 87  ? -9.510  13.522  19.201  1.000 129.080 0 86   GLY A O   1 ? 1 
ATOM   620  N  N   . LYS A 1 88  ? -10.894 12.416  20.606  1.000 126.799 0 87   LYS A N   1 ? 1 
ATOM   621  C  CA  . LYS A 1 88  ? -10.716 11.108  19.991  1.000 127.012 0 87   LYS A CA  1 ? 1 
ATOM   622  C  C   . LYS A 1 88  ? -11.352 11.080  18.601  1.000 122.781 0 87   LYS A C   1 ? 1 
ATOM   623  O  O   . LYS A 1 88  ? -12.346 11.763  18.356  1.000 118.978 0 87   LYS A O   1 ? 1 
ATOM   624  C  CB  . LYS A 1 88  ? -11.345 10.012  20.855  1.000 129.716 0 87   LYS A CB  1 ? 1 
ATOM   625  C  CG  . LYS A 1 88  ? -10.868 9.959   22.299  1.000 134.570 0 87   LYS A CG  1 ? 1 
ATOM   626  C  CD  . LYS A 1 88  ? -11.670 9.000   23.147  1.000 138.638 0 87   LYS A CD  1 ? 1 
ATOM   627  C  CE  . LYS A 1 88  ? -11.276 9.035   24.608  1.000 141.245 0 87   LYS A CE  1 ? 1 
ATOM   628  N  NZ  . LYS A 1 88  ? -12.036 8.042   25.403  1.000 141.961 0 87   LYS A NZ  1 ? 1 
ATOM   629  N  N   . PRO A 1 89  ? -10.814 10.270  17.657  1.000 114.788 0 88   PRO A N   1 ? 1 
ATOM   630  C  CA  . PRO A 1 89  ? -11.313 10.234  16.283  1.000 103.706 0 88   PRO A CA  1 ? 1 
ATOM   631  C  C   . PRO A 1 89  ? -12.396 9.175   16.087  1.000 91.326  0 88   PRO A C   1 ? 1 
ATOM   632  O  O   . PRO A 1 89  ? -12.212 8.030   16.490  1.000 91.264  0 88   PRO A O   1 ? 1 
ATOM   633  C  CB  . PRO A 1 89  ? -10.034 9.867   15.516  1.000 106.528 0 88   PRO A CB  1 ? 1 
ATOM   634  C  CG  . PRO A 1 89  ? -9.304  8.909   16.449  1.000 108.598 0 88   PRO A CG  1 ? 1 
ATOM   635  C  CD  . PRO A 1 89  ? -9.687  9.340   17.853  1.000 113.007 0 88   PRO A CD  1 ? 1 
ATOM   636  N  N   . ARG A 1 90  ? -13.517 9.569   15.468  1.000 81.484  0 89   ARG A N   1 ? 1 
ATOM   637  C  CA  . ARG A 1 90  ? -14.622 8.663   15.189  1.000 76.370  0 89   ARG A CA  1 ? 1 
ATOM   638  C  C   . ARG A 1 90  ? -14.910 8.656   13.690  1.000 72.554  0 89   ARG A C   1 ? 1 
ATOM   639  O  O   . ARG A 1 90  ? -15.194 9.702   13.112  1.000 73.005  0 89   ARG A O   1 ? 1 
ATOM   640  C  CB  . ARG A 1 90  ? -15.886 9.091   15.940  1.000 75.855  0 89   ARG A CB  1 ? 1 
ATOM   641  C  CG  . ARG A 1 90  ? -15.860 8.806   17.433  1.000 75.701  0 89   ARG A CG  1 ? 1 
ATOM   642  C  CD  . ARG A 1 90  ? -17.230 8.981   18.054  1.000 75.381  0 89   ARG A CD  1 ? 1 
ATOM   643  N  NE  . ARG A 1 90  ? -17.610 10.383  18.140  1.000 75.509  0 89   ARG A NE  1 ? 1 
ATOM   644  C  CZ  . ARG A 1 90  ? -18.750 10.898  17.687  1.000 79.099  0 89   ARG A CZ  1 ? 1 
ATOM   645  N  NH1 . ARG A 1 90  ? -19.588 10.161  16.974  1.000 81.346  0 89   ARG A NH1 1 ? 1 
ATOM   646  N  NH2 . ARG A 1 90  ? -19.047 12.161  17.947  1.000 78.116  0 89   ARG A NH2 1 ? 1 
ATOM   647  N  N   . ASN A 1 91  ? -14.866 7.468   13.078  1.000 69.450  0 90   ASN A N   1 ? 1 
ATOM   648  C  CA  . ASN A 1 91  ? -14.929 7.344   11.631  1.000 67.916  0 90   ASN A CA  1 ? 1 
ATOM   649  C  C   . ASN A 1 91  ? -16.199 6.609   11.213  1.000 67.306  0 90   ASN A C   1 ? 1 
ATOM   650  O  O   . ASN A 1 91  ? -16.699 5.752   11.934  1.000 68.247  0 90   ASN A O   1 ? 1 
ATOM   651  C  CB  . ASN A 1 91  ? -13.687 6.646   11.077  1.000 67.837  0 90   ASN A CB  1 ? 1 
ATOM   652  C  CG  . ASN A 1 91  ? -12.430 7.478   11.219  1.000 69.256  0 90   ASN A CG  1 ? 1 
ATOM   653  O  OD1 . ASN A 1 91  ? -11.393 7.133   10.665  1.000 75.860  0 90   ASN A OD1 1 ? 1 
ATOM   654  N  ND2 . ASN A 1 91  ? -12.506 8.587   11.934  1.000 69.885  0 90   ASN A ND2 1 ? 1 
ATOM   655  N  N   . PHE A 1 92  ? -16.710 6.968   10.030  1.000 67.603  0 91   PHE A N   1 ? 1 
ATOM   656  C  CA  . PHE A 1 92  ? -17.893 6.347   9.460   1.000 66.542  0 91   PHE A CA  1 ? 1 
ATOM   657  C  C   . PHE A 1 92  ? -17.724 6.182   7.955   1.000 63.592  0 91   PHE A C   1 ? 1 
ATOM   658  O  O   . PHE A 1 92  ? -16.893 6.845   7.340   1.000 62.626  0 91   PHE A O   1 ? 1 
ATOM   659  C  CB  . PHE A 1 92  ? -19.128 7.199   9.734   1.000 68.881  0 91   PHE A CB  1 ? 1 
ATOM   660  C  CG  . PHE A 1 92  ? -19.429 7.401   11.192  1.000 71.624  0 91   PHE A CG  1 ? 1 
ATOM   661  C  CD1 . PHE A 1 92  ? -19.809 6.333   11.986  1.000 73.751  0 91   PHE A CD1 1 ? 1 
ATOM   662  C  CD2 . PHE A 1 92  ? -19.330 8.658   11.765  1.000 73.749  0 91   PHE A CD2 1 ? 1 
ATOM   663  C  CE1 . PHE A 1 92  ? -20.094 6.522   13.327  1.000 75.801  0 91   PHE A CE1 1 ? 1 
ATOM   664  C  CE2 . PHE A 1 92  ? -19.609 8.844   13.108  1.000 74.904  0 91   PHE A CE2 1 ? 1 
ATOM   665  C  CZ  . PHE A 1 92  ? -19.991 7.776   13.885  1.000 77.932  0 91   PHE A CZ  1 ? 1 
ATOM   666  N  N   . GLN A 1 93  ? -18.539 5.297   7.380   1.000 61.741  0 92   GLN A N   1 ? 1 
ATOM   667  C  CA  . GLN A 1 93  ? -18.450 4.974   5.970   1.000 64.631  0 92   GLN A CA  1 ? 1 
ATOM   668  C  C   . GLN A 1 93  ? -19.869 4.926   5.410   1.000 63.214  0 92   GLN A C   1 ? 1 
ATOM   669  O  O   . GLN A 1 93  ? -20.747 4.316   6.009   1.000 62.252  0 92   GLN A O   1 ? 1 
ATOM   670  C  CB  . GLN A 1 93  ? -17.649 3.679   5.794   1.000 68.838  0 92   GLN A CB  1 ? 1 
ATOM   671  C  CG  . GLN A 1 93  ? -17.296 3.364   4.344   1.000 77.280  0 92   GLN A CG  1 ? 1 
ATOM   672  C  CD  . GLN A 1 93  ? -15.973 2.646   4.181   1.000 85.145  0 92   GLN A CD  1 ? 1 
ATOM   673  O  OE1 . GLN A 1 93  ? -14.906 3.168   4.511   1.000 86.582  0 92   GLN A OE1 1 ? 1 
ATOM   674  N  NE2 . GLN A 1 93  ? -16.022 1.443   3.631   1.000 89.177  0 92   GLN A NE2 1 ? 1 
ATOM   675  N  N   . TYR A 1 94  ? -20.092 5.638   4.299   1.000 62.644  0 93   TYR A N   1 ? 1 
ATOM   676  C  CA  . TYR A 1 94  ? -21.343 5.578   3.565   1.000 62.667  0 93   TYR A CA  1 ? 1 
ATOM   677  C  C   . TYR A 1 94  ? -21.059 5.048   2.166   1.000 62.577  0 93   TYR A C   1 ? 1 
ATOM   678  O  O   . TYR A 1 94  ? -20.177 5.558   1.485   1.000 64.041  0 93   TYR A O   1 ? 1 
ATOM   679  C  CB  . TYR A 1 94  ? -22.000 6.955   3.487   1.000 64.523  0 93   TYR A CB  1 ? 1 
ATOM   680  C  CG  . TYR A 1 94  ? -23.369 6.955   2.854   1.000 68.019  0 93   TYR A CG  1 ? 1 
ATOM   681  C  CD1 . TYR A 1 94  ? -24.373 6.127   3.333   1.000 71.624  0 93   TYR A CD1 1 ? 1 
ATOM   682  C  CD2 . TYR A 1 94  ? -23.671 7.787   1.789   1.000 69.477  0 93   TYR A CD2 1 ? 1 
ATOM   683  C  CE1 . TYR A 1 94  ? -25.638 6.117   2.768   1.000 73.046  0 93   TYR A CE1 1 ? 1 
ATOM   684  C  CE2 . TYR A 1 94  ? -24.933 7.796   1.217   1.000 72.113  0 93   TYR A CE2 1 ? 1 
ATOM   685  C  CZ  . TYR A 1 94  ? -25.919 6.954   1.703   1.000 74.570  0 93   TYR A CZ  1 ? 1 
ATOM   686  O  OH  . TYR A 1 94  ? -27.178 6.942   1.149   1.000 78.496  0 93   TYR A OH  1 ? 1 
ATOM   687  N  N   . ALA A 1 95  ? -21.802 4.015   1.758   1.000 63.326  0 94   ALA A N   1 ? 1 
ATOM   688  C  CA  . ALA A 1 95  ? -21.591 3.379   0.469   1.000 63.980  0 94   ALA A CA  1 ? 1 
ATOM   689  C  C   . ALA A 1 95  ? -22.328 4.170   -0.601  1.000 64.276  0 94   ALA A C   1 ? 1 
ATOM   690  O  O   . ALA A 1 95  ? -23.467 4.578   -0.393  1.000 65.399  0 94   ALA A O   1 ? 1 
ATOM   691  C  CB  . ALA A 1 95  ? -22.066 1.949   0.498   1.000 64.983  0 94   ALA A CB  1 ? 1 
ATOM   692  N  N   . ARG A 1 96  ? -21.656 4.379   -1.734  1.000 64.293  0 95   ARG A N   1 ? 1 
ATOM   693  C  CA  . ARG A 1 96  ? -22.216 5.135   -2.841  1.000 64.279  0 95   ARG A CA  1 ? 1 
ATOM   694  C  C   . ARG A 1 96  ? -22.993 4.188   -3.752  1.000 65.392  0 95   ARG A C   1 ? 1 
ATOM   695  O  O   . ARG A 1 96  ? -23.975 4.590   -4.376  1.000 66.171  0 95   ARG A O   1 ? 1 
ATOM   696  C  CB  . ARG A 1 96  ? -21.095 5.840   -3.612  1.000 63.397  0 95   ARG A CB  1 ? 1 
ATOM   697  C  CG  . ARG A 1 96  ? -20.191 6.710   -2.752  1.000 60.589  0 95   ARG A CG  1 ? 1 
ATOM   698  C  CD  . ARG A 1 96  ? -19.013 7.258   -3.529  1.000 59.537  0 95   ARG A CD  1 ? 1 
ATOM   699  N  NE  . ARG A 1 96  ? -19.422 8.143   -4.609  1.000 59.841  0 95   ARG A NE  1 ? 1 
ATOM   700  C  CZ  . ARG A 1 96  ? -18.590 8.847   -5.371  1.000 59.282  0 95   ARG A CZ  1 ? 1 
ATOM   701  N  NH1 . ARG A 1 96  ? -17.284 8.800   -5.169  1.000 58.834  0 95   ARG A NH1 1 ? 1 
ATOM   702  N  NH2 . ARG A 1 96  ? -19.073 9.610   -6.337  1.000 59.111  0 95   ARG A NH2 1 ? 1 
ATOM   703  N  N   . GLN A 1 97  ? -22.524 2.935   -3.821  1.000 66.231  0 96   GLN A N   1 ? 1 
ATOM   704  C  CA  . GLN A 1 97  ? -23.141 1.891   -4.622  1.000 66.520  0 96   GLN A CA  1 ? 1 
ATOM   705  C  C   . GLN A 1 97  ? -23.282 2.357   -6.066  1.000 66.594  0 96   GLN A C   1 ? 1 
ATOM   706  O  O   . GLN A 1 97  ? -24.393 2.422   -6.589  1.000 63.341  0 96   GLN A O   1 ? 1 
ATOM   707  C  CB  . GLN A 1 97  ? -24.506 1.494   -4.063  1.000 65.954  0 96   GLN A CB  1 ? 1 
ATOM   708  C  CG  . GLN A 1 97  ? -24.439 0.900   -2.671  1.000 66.060  0 96   GLN A CG  1 ? 1 
ATOM   709  C  CD  . GLN A 1 97  ? -25.731 0.196   -2.345  1.000 68.045  0 96   GLN A CD  1 ? 1 
ATOM   710  O  OE1 . GLN A 1 97  ? -25.986 -0.906  -2.824  1.000 70.324  0 96   GLN A OE1 1 ? 1 
ATOM   711  N  NE2 . GLN A 1 97  ? -26.561 0.833   -1.534  1.000 68.326  0 96   GLN A NE2 1 ? 1 
ATOM   712  N  N   . GLY A 1 98  ? -22.143 2.709   -6.677  1.000 68.711  0 97   GLY A N   1 ? 1 
ATOM   713  C  CA  . GLY A 1 98  ? -22.076 2.960   -8.109  1.000 69.789  0 97   GLY A CA  1 ? 1 
ATOM   714  C  C   . GLY A 1 98  ? -22.528 4.363   -8.512  1.000 68.216  0 97   GLY A C   1 ? 1 
ATOM   715  O  O   . GLY A 1 98  ? -22.306 4.763   -9.653  1.000 71.543  0 97   GLY A O   1 ? 1 
ATOM   716  N  N   . ALA A 1 99  ? -23.165 5.093   -7.586  1.000 64.967  0 98   ALA A N   1 ? 1 
ATOM   717  C  CA  . ALA A 1 99  ? -23.623 6.447   -7.845  1.000 64.417  0 98   ALA A CA  1 ? 1 
ATOM   718  C  C   . ALA A 1 99  ? -22.420 7.352   -8.092  1.000 64.214  0 98   ALA A C   1 ? 1 
ATOM   719  O  O   . ALA A 1 99  ? -21.401 7.220   -7.416  1.000 61.772  0 98   ALA A O   1 ? 1 
ATOM   720  C  CB  . ALA A 1 99  ? -24.450 6.945   -6.685  1.000 64.141  0 98   ALA A CB  1 ? 1 
ATOM   721  N  N   . LYS A 1 100 ? -22.564 8.263   -9.065  1.000 65.844  0 99   LYS A N   1 ? 1 
ATOM   722  C  CA  . LYS A 1 100 ? -21.482 9.133   -9.498  1.000 67.898  0 99   LYS A CA  1 ? 1 
ATOM   723  C  C   . LYS A 1 100 ? -21.672 10.543  -8.948  1.000 64.415  0 99   LYS A C   1 ? 1 
ATOM   724  O  O   . LYS A 1 100 ? -20.746 11.347  -8.973  1.000 63.845  0 99   LYS A O   1 ? 1 
ATOM   725  C  CB  . LYS A 1 100 ? -21.422 9.181   -11.028 1.000 73.258  0 99   LYS A CB  1 ? 1 
ATOM   726  C  CG  . LYS A 1 100 ? -21.168 7.846   -11.714 1.000 78.910  0 99   LYS A CG  1 ? 1 
ATOM   727  C  CD  . LYS A 1 100 ? -19.862 7.193   -11.311 1.000 83.399  0 99   LYS A CD  1 ? 1 
ATOM   728  C  CE  . LYS A 1 100 ? -19.509 6.010   -12.186 1.000 88.135  0 99   LYS A CE  1 ? 1 
ATOM   729  N  NZ  . LYS A 1 100 ? -18.329 5.282   -11.666 1.000 90.318  0 99   LYS A NZ  1 ? 1 
ATOM   730  N  N   . HIS A 1 101 ? -22.878 10.852  -8.476  1.000 63.165  0 100  HIS A N   1 ? 1 
ATOM   731  C  CA  . HIS A 1 101 ? -23.158 12.161  -7.915  1.000 64.392  0 100  HIS A CA  1 ? 1 
ATOM   732  C  C   . HIS A 1 101 ? -23.461 12.011  -6.429  1.000 63.274  0 100  HIS A C   1 ? 1 
ATOM   733  O  O   . HIS A 1 101 ? -23.770 10.916  -5.957  1.000 67.002  0 100  HIS A O   1 ? 1 
ATOM   734  C  CB  . HIS A 1 101 ? -24.320 12.819  -8.663  1.000 66.800  0 100  HIS A CB  1 ? 1 
ATOM   735  C  CG  . HIS A 1 101 ? -24.062 12.993  -10.117 1.000 68.206  0 100  HIS A CG  1 ? 1 
ATOM   736  N  ND1 . HIS A 1 101 ? -23.781 14.220  -10.676 1.000 70.715  0 100  HIS A ND1 1 ? 1 
ATOM   737  C  CD2 . HIS A 1 101 ? -24.016 12.105  -11.116 1.000 68.939  0 100  HIS A CD2 1 ? 1 
ATOM   738  C  CE1 . HIS A 1 101 ? -23.589 14.068  -11.978 1.000 72.205  0 100  HIS A CE1 1 ? 1 
ATOM   739  N  NE2 . HIS A 1 101 ? -23.726 12.790  -12.266 1.000 71.082  0 100  HIS A NE2 1 ? 1 
ATOM   740  N  N   . TRP A 1 102 ? -23.358 13.122  -5.696  1.000 59.709  0 101  TRP A N   1 ? 1 
ATOM   741  C  CA  . TRP A 1 102 ? -23.709 13.119  -4.288  1.000 58.239  0 101  TRP A CA  1 ? 1 
ATOM   742  C  C   . TRP A 1 102 ? -23.762 14.546  -3.762  1.000 57.986  0 101  TRP A C   1 ? 1 
ATOM   743  O  O   . TRP A 1 102 ? -23.054 15.421  -4.247  1.000 59.961  0 101  TRP A O   1 ? 1 
ATOM   744  C  CB  . TRP A 1 102 ? -22.740 12.259  -3.462  1.000 56.431  0 101  TRP A CB  1 ? 1 
ATOM   745  C  CG  . TRP A 1 102 ? -21.294 12.630  -3.593  1.000 54.669  0 101  TRP A CG  1 ? 1 
ATOM   746  C  CD1 . TRP A 1 102 ? -20.464 12.352  -4.638  1.000 54.692  0 101  TRP A CD1 1 ? 1 
ATOM   747  C  CD2 . TRP A 1 102 ? -20.497 13.350  -2.637  1.000 53.572  0 101  TRP A CD2 1 ? 1 
ATOM   748  N  NE1 . TRP A 1 102 ? -19.210 12.846  -4.397  1.000 53.628  0 101  TRP A NE1 1 ? 1 
ATOM   749  C  CE2 . TRP A 1 102 ? -19.200 13.463  -3.178  1.000 52.965  0 101  TRP A CE2 1 ? 1 
ATOM   750  C  CE3 . TRP A 1 102 ? -20.749 13.904  -1.378  1.000 53.938  0 101  TRP A CE3 1 ? 1 
ATOM   751  C  CZ2 . TRP A 1 102 ? -18.164 14.107  -2.506  1.000 52.900  0 101  TRP A CZ2 1 ? 1 
ATOM   752  C  CZ3 . TRP A 1 102 ? -19.725 14.542  -0.713  1.000 53.419  0 101  TRP A CZ3 1 ? 1 
ATOM   753  C  CH2 . TRP A 1 102 ? -18.451 14.639  -1.271  1.000 53.191  0 101  TRP A CH2 1 ? 1 
ATOM   754  N  N   . SER A 1 103 ? -24.611 14.747  -2.755  1.000 57.146  0 102  SER A N   1 ? 1 
ATOM   755  C  CA  . SER A 1 103 ? -24.723 16.011  -2.049  1.000 57.933  0 102  SER A CA  1 ? 1 
ATOM   756  C  C   . SER A 1 103 ? -23.951 15.953  -0.728  1.000 57.247  0 102  SER A C   1 ? 1 
ATOM   757  O  O   . SER A 1 103 ? -24.017 14.957  -0.013  1.000 57.554  0 102  SER A O   1 ? 1 
ATOM   758  C  CB  . SER A 1 103 ? -26.174 16.335  -1.821  1.000 59.517  0 102  SER A CB  1 ? 1 
ATOM   759  O  OG  . SER A 1 103 ? -26.385 16.808  -0.500  1.000 60.815  0 102  SER A OG  1 ? 1 
ATOM   760  N  N   . LEU A 1 104 ? -23.214 17.026  -0.418  1.000 55.489  0 103  LEU A N   1 ? 1 
ATOM   761  C  CA  . LEU A 1 104 ? -22.603 17.208  0.887   1.000 54.490  0 103  LEU A CA  1 ? 1 
ATOM   762  C  C   . LEU A 1 104 ? -23.420 18.245  1.643   1.000 55.613  0 103  LEU A C   1 ? 1 
ATOM   763  O  O   . LEU A 1 104 ? -23.630 19.334  1.129   1.000 56.517  0 103  LEU A O   1 ? 1 
ATOM   764  C  CB  . LEU A 1 104 ? -21.152 17.673  0.730   1.000 53.814  0 103  LEU A CB  1 ? 1 
ATOM   765  C  CG  . LEU A 1 104 ? -20.457 18.123  2.017   1.000 52.779  0 103  LEU A CG  1 ? 1 
ATOM   766  C  CD1 . LEU A 1 104 ? -20.431 16.999  3.037   1.000 52.609  0 103  LEU A CD1 1 ? 1 
ATOM   767  C  CD2 . LEU A 1 104 ? -19.040 18.605  1.737   1.000 51.980  0 103  LEU A CD2 1 ? 1 
ATOM   768  N  N   . ASN A 1 105 ? -23.872 17.886  2.848   1.000 57.224  0 104  ASN A N   1 ? 1 
ATOM   769  C  CA  . ASN A 1 105 ? -24.638 18.781  3.697   1.000 57.997  0 104  ASN A CA  1 ? 1 
ATOM   770  C  C   . ASN A 1 105 ? -24.076 18.766  5.112   1.000 57.251  0 104  ASN A C   1 ? 1 
ATOM   771  O  O   . ASN A 1 105 ? -23.550 17.750  5.559   1.000 57.372  0 104  ASN A O   1 ? 1 
ATOM   772  C  CB  . ASN A 1 105 ? -26.102 18.361  3.811   1.000 59.595  0 104  ASN A CB  1 ? 1 
ATOM   773  C  CG  . ASN A 1 105 ? -26.759 18.132  2.474   1.000 60.843  0 104  ASN A CG  1 ? 1 
ATOM   774  O  OD1 . ASN A 1 105 ? -27.044 16.990  2.116   1.000 62.184  0 104  ASN A OD1 1 ? 1 
ATOM   775  N  ND2 . ASN A 1 105 ? -26.985 19.206  1.733   1.000 63.214  0 104  ASN A ND2 1 ? 1 
ATOM   776  N  N   . TRP A 1 106 ? -24.233 19.892  5.813   1.000 57.082  0 105  TRP A N   1 ? 1 
ATOM   777  C  CA  . TRP A 1 106 ? -24.059 19.914  7.253   1.000 56.986  0 105  TRP A CA  1 ? 1 
ATOM   778  C  C   . TRP A 1 106 ? -24.872 21.051  7.861   1.000 59.376  0 105  TRP A C   1 ? 1 
ATOM   779  O  O   . TRP A 1 106 ? -25.061 22.088  7.228   1.000 60.832  0 105  TRP A O   1 ? 1 
ATOM   780  C  CB  . TRP A 1 106 ? -22.578 19.989  7.631   1.000 55.677  0 105  TRP A CB  1 ? 1 
ATOM   781  C  CG  . TRP A 1 106 ? -21.892 21.287  7.347   1.000 55.989  0 105  TRP A CG  1 ? 1 
ATOM   782  C  CD1 . TRP A 1 106 ? -21.726 22.322  8.217   1.000 56.543  0 105  TRP A CD1 1 ? 1 
ATOM   783  C  CD2 . TRP A 1 106 ? -21.168 21.645  6.157   1.000 57.452  0 105  TRP A CD2 1 ? 1 
ATOM   784  N  NE1 . TRP A 1 106 ? -20.993 23.321  7.639   1.000 56.922  0 105  TRP A NE1 1 ? 1 
ATOM   785  C  CE2 . TRP A 1 106 ? -20.630 22.932  6.376   1.000 58.110  0 105  TRP A CE2 1 ? 1 
ATOM   786  C  CE3 . TRP A 1 106 ? -20.931 21.017  4.928   1.000 56.812  0 105  TRP A CE3 1 ? 1 
ATOM   787  C  CZ2 . TRP A 1 106 ? -19.882 23.600  5.406   1.000 57.510  0 105  TRP A CZ2 1 ? 1 
ATOM   788  C  CZ3 . TRP A 1 106 ? -20.190 21.678  3.974   1.000 56.312  0 105  TRP A CZ3 1 ? 1 
ATOM   789  C  CH2 . TRP A 1 106 ? -19.676 22.952  4.211   1.000 56.182  0 105  TRP A CH2 1 ? 1 
ATOM   790  N  N   . LEU A 1 107 ? -25.354 20.827  9.092   1.000 60.339  0 106  LEU A N   1 ? 1 
ATOM   791  C  CA  . LEU A 1 107 ? -26.274 21.735  9.759   1.000 60.372  0 106  LEU A CA  1 ? 1 
ATOM   792  C  C   . LEU A 1 107 ? -25.602 22.286  11.010  1.000 60.398  0 106  LEU A C   1 ? 1 
ATOM   793  O  O   . LEU A 1 107 ? -25.278 21.514  11.907  1.000 60.200  0 106  LEU A O   1 ? 1 
ATOM   794  C  CB  . LEU A 1 107 ? -27.554 20.972  10.120  1.000 60.563  0 106  LEU A CB  1 ? 1 
ATOM   795  C  CG  . LEU A 1 107 ? -28.201 20.170  8.987   1.000 60.771  0 106  LEU A CG  1 ? 1 
ATOM   796  C  CD1 . LEU A 1 107 ? -29.472 19.481  9.461   1.000 59.819  0 106  LEU A CD1 1 ? 1 
ATOM   797  C  CD2 . LEU A 1 107 ? -28.501 21.054  7.785   1.000 61.700  0 106  LEU A CD2 1 ? 1 
ATOM   798  N  N   . VAL A 1 108 ? -25.397 23.612  11.057  1.000 61.589  0 107  VAL A N   1 ? 1 
ATOM   799  C  CA  . VAL A 1 108 ? -24.813 24.268  12.220  1.000 62.868  0 107  VAL A CA  1 ? 1 
ATOM   800  C  C   . VAL A 1 108 ? -25.877 25.085  12.942  1.000 64.133  0 107  VAL A C   1 ? 1 
ATOM   801  O  O   . VAL A 1 108 ? -26.520 25.932  12.326  1.000 63.227  0 107  VAL A O   1 ? 1 
ATOM   802  C  CB  . VAL A 1 108 ? -23.637 25.184  11.843  1.000 63.072  0 107  VAL A CB  1 ? 1 
ATOM   803  C  CG1 . VAL A 1 108 ? -23.076 25.890  13.068  1.000 62.365  0 107  VAL A CG1 1 ? 1 
ATOM   804  C  CG2 . VAL A 1 108 ? -22.546 24.426  11.108  1.000 64.136  0 107  VAL A CG2 1 ? 1 
ATOM   805  N  N   . PRO A 1 109 ? -26.056 24.890  14.271  1.000 67.625  0 108  PRO A N   1 ? 1 
ATOM   806  C  CA  . PRO A 1 109 ? -26.953 25.727  15.071  1.000 69.186  0 108  PRO A CA  1 ? 1 
ATOM   807  C  C   . PRO A 1 109 ? -26.289 27.011  15.567  1.000 71.854  0 108  PRO A C   1 ? 1 
ATOM   808  O  O   . PRO A 1 109 ? -25.122 26.997  15.960  1.000 69.789  0 108  PRO A O   1 ? 1 
ATOM   809  C  CB  . PRO A 1 109 ? -27.299 24.794  16.240  1.000 68.356  0 108  PRO A CB  1 ? 1 
ATOM   810  C  CG  . PRO A 1 109 ? -26.034 23.988  16.456  1.000 67.582  0 108  PRO A CG  1 ? 1 
ATOM   811  C  CD  . PRO A 1 109 ? -25.425 23.831  15.077  1.000 67.531  0 108  PRO A CD  1 ? 1 
ATOM   812  N  N   . VAL A 1 110 ? -27.047 28.116  15.524  1.000 77.457  0 109  VAL A N   1 ? 1 
ATOM   813  C  CA  . VAL A 1 110 ? -26.587 29.409  16.009  1.000 84.680  0 109  VAL A CA  1 ? 1 
ATOM   814  C  C   . VAL A 1 110 ? -27.588 29.925  17.042  1.000 88.422  0 109  VAL A C   1 ? 1 
ATOM   815  O  O   . VAL A 1 110 ? -28.792 29.724  16.899  1.000 88.171  0 109  VAL A O   1 ? 1 
ATOM   816  C  CB  . VAL A 1 110 ? -26.391 30.411  14.851  1.000 86.961  0 109  VAL A CB  1 ? 1 
ATOM   817  C  CG1 . VAL A 1 110 ? -26.173 31.835  15.347  1.000 88.990  0 109  VAL A CG1 1 ? 1 
ATOM   818  C  CG2 . VAL A 1 110 ? -25.249 29.991  13.938  1.000 87.662  0 109  VAL A CG2 1 ? 1 
ATOM   819  N  N   . GLY A 1 111 ? -27.068 30.593  18.080  1.000 91.698  0 110  GLY A N   1 ? 1 
ATOM   820  C  CA  . GLY A 1 111 ? -27.882 31.106  19.171  1.000 93.858  0 110  GLY A CA  1 ? 1 
ATOM   821  C  C   . GLY A 1 111 ? -27.055 31.319  20.435  1.000 95.914  0 110  GLY A C   1 ? 1 
ATOM   822  O  O   . GLY A 1 111 ? -25.856 31.055  20.447  1.000 97.955  0 110  GLY A O   1 ? 1 
ATOM   823  N  N   . ASP A 1 112 ? -27.709 31.816  21.489  1.000 100.919 0 111  ASP A N   1 ? 1 
ATOM   824  C  CA  . ASP A 1 112 ? -27.082 31.930  22.797  1.000 102.478 0 111  ASP A CA  1 ? 1 
ATOM   825  C  C   . ASP A 1 112 ? -27.318 30.643  23.585  1.000 102.269 0 111  ASP A C   1 ? 1 
ATOM   826  O  O   . ASP A 1 112 ? -26.451 30.219  24.345  1.000 100.696 0 111  ASP A O   1 ? 1 
ATOM   827  C  CB  . ASP A 1 112 ? -27.582 33.165  23.550  1.000 102.093 0 111  ASP A CB  1 ? 1 
ATOM   828  C  CG  . ASP A 1 112 ? -27.018 34.467  23.009  1.000 102.466 0 111  ASP A CG  1 ? 1 
ATOM   829  O  OD1 . ASP A 1 112 ? -25.790 34.653  23.109  1.000 104.015 0 111  ASP A OD1 1 ? 1 
ATOM   830  O  OD2 . ASP A 1 112 ? -27.808 35.279  22.486  1.000 101.513 0 111  ASP A OD2 1 ? 1 
ATOM   831  N  N   . ASP A 1 113 ? -28.491 30.026  23.388  1.000 101.249 0 112  ASP A N   1 ? 1 
ATOM   832  C  CA  . ASP A 1 113 ? -28.844 28.798  24.080  1.000 100.175 0 112  ASP A CA  1 ? 1 
ATOM   833  C  C   . ASP A 1 113 ? -29.305 27.769  23.047  1.000 96.340  0 112  ASP A C   1 ? 1 
ATOM   834  O  O   . ASP A 1 113 ? -30.281 27.053  23.263  1.000 93.554  0 112  ASP A O   1 ? 1 
ATOM   835  C  CB  . ASP A 1 113 ? -29.881 29.101  25.166  1.000 104.456 0 112  ASP A CB  1 ? 1 
ATOM   836  C  CG  . ASP A 1 113 ? -29.976 28.055  26.265  1.000 107.099 0 112  ASP A CG  1 ? 1 
ATOM   837  O  OD1 . ASP A 1 113 ? -28.916 27.666  26.798  1.000 108.491 0 112  ASP A OD1 1 ? 1 
ATOM   838  O  OD2 . ASP A 1 113 ? -31.111 27.659  26.598  1.000 107.250 0 112  ASP A OD2 1 ? 1 
ATOM   839  N  N   . ALA A 1 114 ? -28.582 27.707  21.919  1.000 92.887  0 113  ALA A N   1 ? 1 
ATOM   840  C  CA  . ALA A 1 114 ? -28.836 26.730  20.872  1.000 85.974  0 113  ALA A CA  1 ? 1 
ATOM   841  C  C   . ALA A 1 114 ? -28.028 25.466  21.158  1.000 81.639  0 113  ALA A C   1 ? 1 
ATOM   842  O  O   . ALA A 1 114 ? -27.116 25.497  21.982  1.000 84.816  0 113  ALA A O   1 ? 1 
ATOM   843  C  CB  . ALA A 1 114 ? -28.484 27.323  19.531  1.000 84.625  0 113  ALA A CB  1 ? 1 
ATOM   844  N  N   . PRO A 1 115 ? -28.347 24.313  20.520  1.000 74.543  0 114  PRO A N   1 ? 1 
ATOM   845  C  CA  . PRO A 1 115 ? -27.631 23.058  20.767  1.000 70.867  0 114  PRO A CA  1 ? 1 
ATOM   846  C  C   . PRO A 1 115 ? -26.141 23.122  20.440  1.000 68.249  0 114  PRO A C   1 ? 1 
ATOM   847  O  O   . PRO A 1 115 ? -25.689 24.049  19.770  1.000 66.433  0 114  PRO A O   1 ? 1 
ATOM   848  C  CB  . PRO A 1 115 ? -28.324 22.042  19.845  1.000 71.424  0 114  PRO A CB  1 ? 1 
ATOM   849  C  CG  . PRO A 1 115 ? -29.689 22.637  19.578  1.000 71.990  0 114  PRO A CG  1 ? 1 
ATOM   850  C  CD  . PRO A 1 115 ? -29.465 24.136  19.583  1.000 73.392  0 114  PRO A CD  1 ? 1 
ATOM   851  N  N   . THR A 1 116 ? -25.398 22.110  20.909  1.000 67.150  0 115  THR A N   1 ? 1 
ATOM   852  C  CA  . THR A 1 116 ? -23.944 22.126  20.856  1.000 66.616  0 115  THR A CA  1 ? 1 
ATOM   853  C  C   . THR A 1 116 ? -23.416 21.027  19.934  1.000 64.973  0 115  THR A C   1 ? 1 
ATOM   854  O  O   . THR A 1 116 ? -22.235 20.691  19.988  1.000 64.514  0 115  THR A O   1 ? 1 
ATOM   855  C  CB  . THR A 1 116 ? -23.346 22.017  22.267  1.000 67.615  0 115  THR A CB  1 ? 1 
ATOM   856  O  OG1 . THR A 1 116 ? -23.687 20.752  22.837  1.000 66.716  0 115  THR A OG1 1 ? 1 
ATOM   857  C  CG2 . THR A 1 116 ? -23.816 23.128  23.181  1.000 67.378  0 115  THR A CG2 1 ? 1 
ATOM   858  N  N   . SER A 1 117 ? -24.290 20.488  19.075  1.000 65.052  0 116  SER A N   1 ? 1 
ATOM   859  C  CA  . SER A 1 117 ? -23.896 19.490  18.093  1.000 63.662  0 116  SER A CA  1 ? 1 
ATOM   860  C  C   . SER A 1 117 ? -24.121 20.034  16.684  1.000 62.604  0 116  SER A C   1 ? 1 
ATOM   861  O  O   . SER A 1 117 ? -25.061 20.793  16.453  1.000 61.994  0 116  SER A O   1 ? 1 
ATOM   862  C  CB  . SER A 1 117 ? -24.641 18.197  18.314  1.000 63.571  0 116  SER A CB  1 ? 1 
ATOM   863  O  OG  . SER A 1 117 ? -26.046 18.412  18.304  1.000 63.579  0 116  SER A OG  1 ? 1 
ATOM   864  N  N   . ILE A 1 118 ? -23.228 19.648  15.763  1.000 61.091  0 117  ILE A N   1 ? 1 
ATOM   865  C  CA  . ILE A 1 118 ? -23.382 19.893  14.338  1.000 60.620  0 117  ILE A CA  1 ? 1 
ATOM   866  C  C   . ILE A 1 118 ? -23.761 18.576  13.661  1.000 61.567  0 117  ILE A C   1 ? 1 
ATOM   867  O  O   . ILE A 1 118 ? -23.411 17.507  14.150  1.000 65.829  0 117  ILE A O   1 ? 1 
ATOM   868  C  CB  . ILE A 1 118 ? -22.084 20.498  13.769  1.000 60.187  0 117  ILE A CB  1 ? 1 
ATOM   869  C  CG1 . ILE A 1 118 ? -21.934 21.965  14.177  1.000 60.433  0 117  ILE A CG1 1 ? 1 
ATOM   870  C  CG2 . ILE A 1 118 ? -21.999 20.331  12.259  1.000 60.690  0 117  ILE A CG2 1 ? 1 
ATOM   871  C  CD1 . ILE A 1 118 ? -20.589 22.568  13.828  1.000 60.818  0 117  ILE A CD1 1 ? 1 
ATOM   872  N  N   . LYS A 1 119 ? -24.484 18.659  12.537  1.000 60.901  0 118  LYS A N   1 ? 1 
ATOM   873  C  CA  . LYS A 1 119 ? -24.892 17.484  11.783  1.000 59.258  0 118  LYS A CA  1 ? 1 
ATOM   874  C  C   . LYS A 1 119 ? -24.208 17.478  10.420  1.000 56.840  0 118  LYS A C   1 ? 1 
ATOM   875  O  O   . LYS A 1 119 ? -23.926 18.529  9.860   1.000 56.195  0 118  LYS A O   1 ? 1 
ATOM   876  C  CB  . LYS A 1 119 ? -26.410 17.475  11.590  1.000 60.445  0 118  LYS A CB  1 ? 1 
ATOM   877  C  CG  . LYS A 1 119 ? -27.222 17.694  12.855  1.000 61.794  0 118  LYS A CG  1 ? 1 
ATOM   878  C  CD  . LYS A 1 119 ? -26.949 16.667  13.920  1.000 62.656  0 118  LYS A CD  1 ? 1 
ATOM   879  C  CE  . LYS A 1 119 ? -27.687 16.963  15.206  1.000 63.796  0 118  LYS A CE  1 ? 1 
ATOM   880  N  NZ  . LYS A 1 119 ? -27.892 15.735  16.009  1.000 64.903  0 118  LYS A NZ  1 ? 1 
ATOM   881  N  N   . VAL A 1 120 ? -23.974 16.279  9.885   1.000 55.175  0 119  VAL A N   1 ? 1 
ATOM   882  C  CA  . VAL A 1 120 ? -23.312 16.108  8.605   1.000 55.715  0 119  VAL A CA  1 ? 1 
ATOM   883  C  C   . VAL A 1 120 ? -23.950 14.916  7.908   1.000 55.739  0 119  VAL A C   1 ? 1 
ATOM   884  O  O   . VAL A 1 120 ? -23.915 13.818  8.454   1.000 56.759  0 119  VAL A O   1 ? 1 
ATOM   885  C  CB  . VAL A 1 120 ? -21.799 15.875  8.777   1.000 56.909  0 119  VAL A CB  1 ? 1 
ATOM   886  C  CG1 . VAL A 1 120 ? -21.132 15.481  7.466   1.000 57.685  0 119  VAL A CG1 1 ? 1 
ATOM   887  C  CG2 . VAL A 1 120 ? -21.098 17.079  9.388   1.000 57.774  0 119  VAL A CG2 1 ? 1 
ATOM   888  N  N   . PHE A 1 121 ? -24.500 15.128  6.706   1.000 55.189  0 120  PHE A N   1 ? 1 
ATOM   889  C  CA  . PHE A 1 121 ? -25.069 14.023  5.953   1.000 54.615  0 120  PHE A CA  1 ? 1 
ATOM   890  C  C   . PHE A 1 121 ? -24.788 14.160  4.457   1.000 56.398  0 120  PHE A C   1 ? 1 
ATOM   891  O  O   . PHE A 1 121 ? -24.664 15.264  3.931   1.000 57.217  0 120  PHE A O   1 ? 1 
ATOM   892  C  CB  . PHE A 1 121 ? -26.566 13.891  6.230   1.000 53.520  0 120  PHE A CB  1 ? 1 
ATOM   893  C  CG  . PHE A 1 121 ? -27.417 15.074  5.846   1.000 53.205  0 120  PHE A CG  1 ? 1 
ATOM   894  C  CD1 . PHE A 1 121 ? -27.419 16.229  6.612   1.000 53.499  0 120  PHE A CD1 1 ? 1 
ATOM   895  C  CD2 . PHE A 1 121 ? -28.253 15.016  4.741   1.000 53.315  0 120  PHE A CD2 1 ? 1 
ATOM   896  C  CE1 . PHE A 1 121 ? -28.229 17.302  6.274   1.000 53.994  0 120  PHE A CE1 1 ? 1 
ATOM   897  C  CE2 . PHE A 1 121 ? -29.050 16.097  4.396   1.000 53.437  0 120  PHE A CE2 1 ? 1 
ATOM   898  C  CZ  . PHE A 1 121 ? -29.038 17.237  5.164   1.000 53.488  0 120  PHE A CZ  1 ? 1 
ATOM   899  N  N   . PHE A 1 122 ? -24.703 12.994  3.803   1.000 56.771  0 121  PHE A N   1 ? 1 
ATOM   900  C  CA  . PHE A 1 122 ? -24.528 12.866  2.369   1.000 56.540  0 121  PHE A CA  1 ? 1 
ATOM   901  C  C   . PHE A 1 122 ? -25.786 12.270  1.751   1.000 59.121  0 121  PHE A C   1 ? 1 
ATOM   902  O  O   . PHE A 1 122 ? -26.424 11.422  2.373   1.000 58.960  0 121  PHE A O   1 ? 1 
ATOM   903  C  CB  . PHE A 1 122 ? -23.386 11.902  2.050   1.000 56.068  0 121  PHE A CB  1 ? 1 
ATOM   904  C  CG  . PHE A 1 122 ? -22.150 12.063  2.896   1.000 55.523  0 121  PHE A CG  1 ? 1 
ATOM   905  C  CD1 . PHE A 1 122 ? -21.332 13.173  2.760   1.000 55.449  0 121  PHE A CD1 1 ? 1 
ATOM   906  C  CD2 . PHE A 1 122 ? -21.802 11.097  3.823   1.000 55.457  0 121  PHE A CD2 1 ? 1 
ATOM   907  C  CE1 . PHE A 1 122 ? -20.188 13.309  3.528   1.000 55.526  0 121  PHE A CE1 1 ? 1 
ATOM   908  C  CE2 . PHE A 1 122 ? -20.659 11.236  4.593   1.000 55.803  0 121  PHE A CE2 1 ? 1 
ATOM   909  C  CZ  . PHE A 1 122 ? -19.855 12.342  4.446   1.000 55.596  0 121  PHE A CZ  1 ? 1 
ATOM   910  N  N   . LYS A 1 123 ? -26.110 12.699  0.520   1.000 61.778  0 122  LYS A N   1 ? 1 
ATOM   911  C  CA  . LYS A 1 123 ? -27.128 12.056  -0.299  1.000 61.186  0 122  LYS A CA  1 ? 1 
ATOM   912  C  C   . LYS A 1 123 ? -26.475 11.517  -1.565  1.000 61.522  0 122  LYS A C   1 ? 1 
ATOM   913  O  O   . LYS A 1 123 ? -25.757 12.250  -2.241  1.000 62.083  0 122  LYS A O   1 ? 1 
ATOM   914  C  CB  . LYS A 1 123 ? -28.230 13.046  -0.679  1.000 62.822  0 122  LYS A CB  1 ? 1 
ATOM   915  C  CG  . LYS A 1 123 ? -29.130 13.494  0.468   1.000 65.563  0 122  LYS A CG  1 ? 1 
ATOM   916  C  CD  . LYS A 1 123 ? -30.084 14.615  0.099   1.000 68.052  0 122  LYS A CD  1 ? 1 
ATOM   917  C  CE  . LYS A 1 123 ? -29.383 15.731  -0.650  1.000 70.413  0 122  LYS A CE  1 ? 1 
ATOM   918  N  NZ  . LYS A 1 123 ? -30.095 17.022  -0.535  1.000 72.155  0 122  LYS A NZ  1 ? 1 
ATOM   919  N  N   . ASN A 1 124 ? -26.710 10.233  -1.863  1.000 61.594  0 123  ASN A N   1 ? 1 
ATOM   920  C  CA  . ASN A 1 124 ? -26.367 9.680   -3.164  1.000 61.958  0 123  ASN A CA  1 ? 1 
ATOM   921  C  C   . ASN A 1 124 ? -27.399 10.158  -4.182  1.000 62.616  0 123  ASN A C   1 ? 1 
ATOM   922  O  O   . ASN A 1 124 ? -28.591 10.116  -3.893  1.000 62.858  0 123  ASN A O   1 ? 1 
ATOM   923  C  CB  . ASN A 1 124 ? -26.326 8.151   -3.163  1.000 61.400  0 123  ASN A CB  1 ? 1 
ATOM   924  C  CG  . ASN A 1 124 ? -25.176 7.588   -2.360  1.000 60.692  0 123  ASN A CG  1 ? 1 
ATOM   925  O  OD1 . ASN A 1 124 ? -24.045 8.048   -2.478  1.000 61.834  0 123  ASN A OD1 1 ? 1 
ATOM   926  N  ND2 . ASN A 1 124 ? -25.452 6.588   -1.543  1.000 61.638  0 123  ASN A ND2 1 ? 1 
ATOM   927  N  N   . LEU A 1 125 ? -26.927 10.588  -5.362  1.000 63.262  0 124  LEU A N   1 ? 1 
ATOM   928  C  CA  . LEU A 1 125 ? -27.781 11.139  -6.404  1.000 64.061  0 124  LEU A CA  1 ? 1 
ATOM   929  C  C   . LEU A 1 125 ? -27.512 10.445  -7.738  1.000 69.510  0 124  LEU A C   1 ? 1 
ATOM   930  O  O   . LEU A 1 125 ? -26.424 9.920   -7.970  1.000 71.066  0 124  LEU A O   1 ? 1 
ATOM   931  C  CB  . LEU A 1 125 ? -27.491 12.636  -6.551  1.000 61.585  0 124  LEU A CB  1 ? 1 
ATOM   932  C  CG  . LEU A 1 125 ? -27.728 13.509  -5.324  1.000 60.089  0 124  LEU A CG  1 ? 1 
ATOM   933  C  CD1 . LEU A 1 125 ? -27.353 14.951  -5.621  1.000 60.265  0 124  LEU A CD1 1 ? 1 
ATOM   934  C  CD2 . LEU A 1 125 ? -29.171 13.431  -4.867  1.000 60.537  0 124  LEU A CD2 1 ? 1 
ATOM   935  N  N   . ASP A 1 126 ? -28.511 10.489  -8.629  1.000 75.507  0 125  ASP A N   1 ? 1 
ATOM   936  C  CA  . ASP A 1 126 ? -28.319 10.148  -10.031 1.000 78.709  0 125  ASP A CA  1 ? 1 
ATOM   937  C  C   . ASP A 1 126 ? -27.827 11.396  -10.764 1.000 81.635  0 125  ASP A C   1 ? 1 
ATOM   938  O  O   . ASP A 1 126 ? -27.620 12.445  -10.148 1.000 78.229  0 125  ASP A O   1 ? 1 
ATOM   939  C  CB  . ASP A 1 126 ? -29.599 9.566   -10.646 1.000 79.500  0 125  ASP A CB  1 ? 1 
ATOM   940  C  CG  . ASP A 1 126 ? -30.783 10.521  -10.702 1.000 80.620  0 125  ASP A CG  1 ? 1 
ATOM   941  O  OD1 . ASP A 1 126 ? -30.588 11.726  -10.438 1.000 80.772  0 125  ASP A OD1 1 ? 1 
ATOM   942  O  OD2 . ASP A 1 126 ? -31.902 10.049  -10.993 1.000 80.282  0 125  ASP A OD2 1 ? 1 
ATOM   943  N  N   . GLY A 1 127 ? -27.653 11.270  -12.086 1.000 85.476  0 126  GLY A N   1 ? 1 
ATOM   944  C  CA  . GLY A 1 127 ? -27.225 12.380  -12.921 1.000 88.107  0 126  GLY A CA  1 ? 1 
ATOM   945  C  C   . GLY A 1 127 ? -28.167 13.579  -12.827 1.000 90.493  0 126  GLY A C   1 ? 1 
ATOM   946  O  O   . GLY A 1 127 ? -27.732 14.722  -12.956 1.000 88.548  0 126  GLY A O   1 ? 1 
ATOM   947  N  N   . GLN A 1 128 ? -29.455 13.297  -12.580 1.000 94.412  0 127  GLN A N   1 ? 1 
ATOM   948  C  CA  . GLN A 1 128 ? -30.515 14.285  -12.688 1.000 94.445  0 127  GLN A CA  1 ? 1 
ATOM   949  C  C   . GLN A 1 128 ? -30.956 14.753  -11.300 1.000 89.010  0 127  GLN A C   1 ? 1 
ATOM   950  O  O   . GLN A 1 128 ? -32.098 15.169  -11.131 1.000 89.822  0 127  GLN A O   1 ? 1 
ATOM   951  C  CB  . GLN A 1 128 ? -31.673 13.695  -13.504 1.000 97.655  0 127  GLN A CB  1 ? 1 
ATOM   952  C  CG  . GLN A 1 128 ? -31.331 13.439  -14.972 1.000 100.805 0 127  GLN A CG  1 ? 1 
ATOM   953  C  CD  . GLN A 1 128 ? -30.703 12.089  -15.242 1.000 104.478 0 127  GLN A CD  1 ? 1 
ATOM   954  O  OE1 . GLN A 1 128 ? -29.814 11.632  -14.528 1.000 108.803 0 127  GLN A OE1 1 ? 1 
ATOM   955  N  NE2 . GLN A 1 128 ? -31.164 11.427  -16.290 1.000 105.707 0 127  GLN A NE2 1 ? 1 
ATOM   956  N  N   . ASN A 1 129 ? -30.045 14.699  -10.317 1.000 87.222  0 128  ASN A N   1 ? 1 
ATOM   957  C  CA  . ASN A 1 129 ? -30.272 15.244  -8.983  1.000 87.132  0 128  ASN A CA  1 ? 1 
ATOM   958  C  C   . ASN A 1 129 ? -31.477 14.594  -8.298  1.000 81.424  0 128  ASN A C   1 ? 1 
ATOM   959  O  O   . ASN A 1 129 ? -32.247 15.276  -7.629  1.000 80.739  0 128  ASN A O   1 ? 1 
ATOM   960  C  CB  . ASN A 1 129 ? -30.430 16.771  -9.015  1.000 90.842  0 128  ASN A CB  1 ? 1 
ATOM   961  C  CG  . ASN A 1 129 ? -29.124 17.519  -8.852  1.000 94.397  0 128  ASN A CG  1 ? 1 
ATOM   962  O  OD1 . ASN A 1 129 ? -29.080 18.546  -8.174  1.000 92.978  0 128  ASN A OD1 1 ? 1 
ATOM   963  N  ND2 . ASN A 1 129 ? -28.062 17.020  -9.470  1.000 97.250  0 128  ASN A ND2 1 ? 1 
ATOM   964  N  N   . ASN A 1 130 ? -31.628 13.273  -8.438  1.000 78.270  0 129  ASN A N   1 ? 1 
ATOM   965  C  CA  . ASN A 1 130 ? -32.687 12.556  -7.743  1.000 78.171  0 129  ASN A CA  1 ? 1 
ATOM   966  C  C   . ASN A 1 130 ? -32.070 11.710  -6.637  1.000 75.083  0 129  ASN A C   1 ? 1 
ATOM   967  O  O   . ASN A 1 130 ? -31.095 10.999  -6.876  1.000 75.846  0 129  ASN A O   1 ? 1 
ATOM   968  C  CB  . ASN A 1 130 ? -33.510 11.654  -8.667  1.000 80.999  0 129  ASN A CB  1 ? 1 
ATOM   969  C  CG  . ASN A 1 130 ? -34.300 12.428  -9.700  1.000 81.279  0 129  ASN A CG  1 ? 1 
ATOM   970  O  OD1 . ASN A 1 130 ? -35.208 13.178  -9.352  1.000 84.029  0 129  ASN A OD1 1 ? 1 
ATOM   971  N  ND2 . ASN A 1 130 ? -33.961 12.254  -10.966 1.000 79.220  0 129  ASN A ND2 1 ? 1 
ATOM   972  N  N   . ILE A 1 131 ? -32.675 11.773  -5.445  1.000 70.418  0 130  ILE A N   1 ? 1 
ATOM   973  C  CA  . ILE A 1 131 ? -32.161 11.064  -4.288  1.000 67.579  0 130  ILE A CA  1 ? 1 
ATOM   974  C  C   . ILE A 1 131 ? -32.294 9.562   -4.523  1.000 66.970  0 130  ILE A C   1 ? 1 
ATOM   975  O  O   . ILE A 1 131 ? -33.359 9.085   -4.898  1.000 68.646  0 130  ILE A O   1 ? 1 
ATOM   976  C  CB  . ILE A 1 131 ? -32.886 11.513  -3.006  1.000 66.751  0 130  ILE A CB  1 ? 1 
ATOM   977  C  CG1 . ILE A 1 131 ? -32.620 12.990  -2.704  1.000 66.709  0 130  ILE A CG1 1 ? 1 
ATOM   978  C  CG2 . ILE A 1 131 ? -32.496 10.619  -1.839  1.000 66.672  0 130  ILE A CG2 1 ? 1 
ATOM   979  C  CD1 . ILE A 1 131 ? -33.633 13.623  -1.785  1.000 67.304  0 130  ILE A CD1 1 ? 1 
ATOM   980  N  N   . LEU A 1 132 ? -31.187 8.843   -4.309  1.000 67.027  0 131  LEU A N   1 ? 1 
ATOM   981  C  CA  . LEU A 1 132 ? -31.142 7.391   -4.386  1.000 68.139  0 131  LEU A CA  1 ? 1 
ATOM   982  C  C   . LEU A 1 132 ? -31.110 6.799   -2.981  1.000 69.759  0 131  LEU A C   1 ? 1 
ATOM   983  O  O   . LEU A 1 132 ? -31.622 5.703   -2.763  1.000 70.282  0 131  LEU A O   1 ? 1 
ATOM   984  C  CB  . LEU A 1 132 ? -29.889 6.987   -5.166  1.000 68.661  0 131  LEU A CB  1 ? 1 
ATOM   985  C  CG  . LEU A 1 132 ? -29.890 7.376   -6.642  1.000 69.018  0 131  LEU A CG  1 ? 1 
ATOM   986  C  CD1 . LEU A 1 132 ? -28.493 7.281   -7.231  1.000 68.834  0 131  LEU A CD1 1 ? 1 
ATOM   987  C  CD2 . LEU A 1 132 ? -30.848 6.492   -7.416  1.000 70.191  0 131  LEU A CD2 1 ? 1 
ATOM   988  N  N   . SER A 1 133 ? -30.474 7.526   -2.050  1.000 70.169  0 132  SER A N   1 ? 1 
ATOM   989  C  CA  . SER A 1 133 ? -30.413 7.144   -0.648  1.000 69.575  0 132  SER A CA  1 ? 1 
ATOM   990  C  C   . SER A 1 133 ? -29.947 8.338   0.182   1.000 68.961  0 132  SER A C   1 ? 1 
ATOM   991  O  O   . SER A 1 133 ? -29.588 9.375   -0.368  1.000 72.678  0 132  SER A O   1 ? 1 
ATOM   992  C  CB  . SER A 1 133 ? -29.516 5.945   -0.444  1.000 68.365  0 132  SER A CB  1 ? 1 
ATOM   993  O  OG  . SER A 1 133 ? -28.209 6.191   -0.937  1.000 66.565  0 132  SER A OG  1 ? 1 
ATOM   994  N  N   . ILE A 1 134 ? -29.979 8.187   1.509   1.000 68.472  0 133  ILE A N   1 ? 1 
ATOM   995  C  CA  . ILE A 1 134 ? -29.492 9.215   2.416   1.000 69.145  0 133  ILE A CA  1 ? 1 
ATOM   996  C  C   . ILE A 1 134 ? -28.682 8.534   3.514   1.000 66.582  0 133  ILE A C   1 ? 1 
ATOM   997  O  O   . ILE A 1 134 ? -29.020 7.435   3.948   1.000 66.594  0 133  ILE A O   1 ? 1 
ATOM   998  C  CB  . ILE A 1 134 ? -30.653 10.058  2.988   1.000 71.033  0 133  ILE A CB  1 ? 1 
ATOM   999  C  CG1 . ILE A 1 134 ? -31.601 10.522  1.879   1.000 75.201  0 133  ILE A CG1 1 ? 1 
ATOM   1000 C  CG2 . ILE A 1 134 ? -30.129 11.232  3.806   1.000 69.410  0 133  ILE A CG2 1 ? 1 
ATOM   1001 C  CD1 . ILE A 1 134 ? -32.668 11.488  2.339   1.000 78.412  0 133  ILE A CD1 1 ? 1 
ATOM   1002 N  N   . SER A 1 135 ? -27.598 9.192   3.937   1.000 63.617  0 134  SER A N   1 ? 1 
ATOM   1003 C  CA  . SER A 1 135 ? -26.763 8.680   5.008   1.000 61.505  0 134  SER A CA  1 ? 1 
ATOM   1004 C  C   . SER A 1 135 ? -27.439 8.976   6.341   1.000 58.714  0 134  SER A C   1 ? 1 
ATOM   1005 O  O   . SER A 1 135 ? -28.370 9.772   6.401   1.000 58.001  0 134  SER A O   1 ? 1 
ATOM   1006 C  CB  . SER A 1 135 ? -25.378 9.279   4.961   1.000 61.478  0 134  SER A CB  1 ? 1 
ATOM   1007 O  OG  . SER A 1 135 ? -25.370 10.575  5.543   1.000 61.665  0 134  SER A OG  1 ? 1 
ATOM   1008 N  N   . PRO A 1 136 ? -26.993 8.362   7.455   1.000 57.131  0 135  PRO A N   1 ? 1 
ATOM   1009 C  CA  . PRO A 1 136 ? -27.399 8.831   8.774   1.000 56.354  0 135  PRO A CA  1 ? 1 
ATOM   1010 C  C   . PRO A 1 136 ? -26.954 10.283  8.894   1.000 55.607  0 135  PRO A C   1 ? 1 
ATOM   1011 O  O   . PRO A 1 136 ? -25.940 10.658  8.310   1.000 55.342  0 135  PRO A O   1 ? 1 
ATOM   1012 C  CB  . PRO A 1 136 ? -26.652 7.918   9.757   1.000 56.632  0 135  PRO A CB  1 ? 1 
ATOM   1013 C  CG  . PRO A 1 136 ? -26.246 6.706   8.932   1.000 57.110  0 135  PRO A CG  1 ? 1 
ATOM   1014 C  CD  . PRO A 1 136 ? -26.082 7.209   7.513   1.000 56.840  0 135  PRO A CD  1 ? 1 
ATOM   1015 N  N   . LEU A 1 137 ? -27.722 11.100  9.621   1.000 55.580  0 136  LEU A N   1 ? 1 
ATOM   1016 C  CA  . LEU A 1 137 ? -27.216 12.398  10.033  1.000 56.344  0 136  LEU A CA  1 ? 1 
ATOM   1017 C  C   . LEU A 1 137 ? -26.210 12.155  11.158  1.000 55.832  0 136  LEU A C   1 ? 1 
ATOM   1018 O  O   . LEU A 1 137 ? -26.586 11.897  12.303  1.000 54.488  0 136  LEU A O   1 ? 1 
ATOM   1019 C  CB  . LEU A 1 137 ? -28.350 13.320  10.492  1.000 57.643  0 136  LEU A CB  1 ? 1 
ATOM   1020 C  CG  . LEU A 1 137 ? -29.604 13.364  9.622   1.000 60.906  0 136  LEU A CG  1 ? 1 
ATOM   1021 C  CD1 . LEU A 1 137 ? -30.511 14.489  10.085  1.000 64.147  0 136  LEU A CD1 1 ? 1 
ATOM   1022 C  CD2 . LEU A 1 137 ? -29.287 13.534  8.151   1.000 61.242  0 136  LEU A CD2 1 ? 1 
ATOM   1023 N  N   . TYR A 1 138 ? -24.925 12.188  10.796  1.000 54.340  0 137  TYR A N   1 ? 1 
ATOM   1024 C  CA  . TYR A 1 138 ? -23.852 12.037  11.759  1.000 54.056  0 137  TYR A CA  1 ? 1 
ATOM   1025 C  C   . TYR A 1 138 ? -23.823 13.288  12.636  1.000 55.092  0 137  TYR A C   1 ? 1 
ATOM   1026 O  O   . TYR A 1 138 ? -23.625 14.394  12.138  1.000 54.245  0 137  TYR A O   1 ? 1 
ATOM   1027 C  CB  . TYR A 1 138 ? -22.536 11.765  11.023  1.000 53.845  0 137  TYR A CB  1 ? 1 
ATOM   1028 C  CG  . TYR A 1 138 ? -22.582 10.585  10.081  1.000 54.470  0 137  TYR A CG  1 ? 1 
ATOM   1029 C  CD1 . TYR A 1 138 ? -22.698 9.291   10.557  1.000 55.252  0 137  TYR A CD1 1 ? 1 
ATOM   1030 C  CD2 . TYR A 1 138 ? -22.533 10.760  8.708   1.000 55.464  0 137  TYR A CD2 1 ? 1 
ATOM   1031 C  CE1 . TYR A 1 138 ? -22.754 8.203   9.701   1.000 55.510  0 137  TYR A CE1 1 ? 1 
ATOM   1032 C  CE2 . TYR A 1 138 ? -22.587 9.684   7.836   1.000 55.677  0 137  TYR A CE2 1 ? 1 
ATOM   1033 C  CZ  . TYR A 1 138 ? -22.700 8.400   8.334   1.000 56.647  0 137  TYR A CZ  1 ? 1 
ATOM   1034 O  OH  . TYR A 1 138 ? -22.751 7.328   7.476   1.000 60.506  0 137  TYR A OH  1 ? 1 
ATOM   1035 N  N   . SER A 1 139 ? -24.060 13.106  13.943  1.000 57.205  0 138  SER A N   1 ? 1 
ATOM   1036 C  CA  . SER A 1 139 ? -24.013 14.201  14.902  1.000 57.701  0 138  SER A CA  1 ? 1 
ATOM   1037 C  C   . SER A 1 139 ? -22.655 14.227  15.604  1.000 56.918  0 138  SER A C   1 ? 1 
ATOM   1038 O  O   . SER A 1 139 ? -22.125 13.177  15.976  1.000 55.972  0 138  SER A O   1 ? 1 
ATOM   1039 C  CB  . SER A 1 139 ? -25.138 14.093  15.896  1.000 58.336  0 138  SER A CB  1 ? 1 
ATOM   1040 O  OG  . SER A 1 139 ? -25.329 15.325  16.581  1.000 58.582  0 138  SER A OG  1 ? 1 
ATOM   1041 N  N   . VAL A 1 140 ? -22.118 15.443  15.785  1.000 57.732  0 139  VAL A N   1 ? 1 
ATOM   1042 C  CA  . VAL A 1 140 ? -20.822 15.647  16.414  1.000 61.993  0 139  VAL A CA  1 ? 1 
ATOM   1043 C  C   . VAL A 1 140 ? -20.912 16.805  17.410  1.000 65.092  0 139  VAL A C   1 ? 1 
ATOM   1044 O  O   . VAL A 1 140 ? -21.174 17.939  17.017  1.000 65.477  0 139  VAL A O   1 ? 1 
ATOM   1045 C  CB  . VAL A 1 140 ? -19.713 15.886  15.368  1.000 62.066  0 139  VAL A CB  1 ? 1 
ATOM   1046 C  CG1 . VAL A 1 140 ? -20.117 16.886  14.298  1.000 63.346  0 139  VAL A CG1 1 ? 1 
ATOM   1047 C  CG2 . VAL A 1 140 ? -18.407 16.309  16.021  1.000 62.782  0 139  VAL A CG2 1 ? 1 
ATOM   1048 N  N   . GLU A 1 141 ? -20.677 16.501  18.697  1.000 67.561  0 140  GLU A N   1 ? 1 
ATOM   1049 C  CA  . GLU A 1 141 ? -20.687 17.498  19.759  1.000 69.934  0 140  GLU A CA  1 ? 1 
ATOM   1050 C  C   . GLU A 1 141 ? -19.387 18.296  19.647  1.000 68.300  0 140  GLU A C   1 ? 1 
ATOM   1051 O  O   . GLU A 1 141 ? -18.332 17.710  19.417  1.000 67.513  0 140  GLU A O   1 ? 1 
ATOM   1052 C  CB  . GLU A 1 141 ? -20.858 16.802  21.117  1.000 72.687  0 140  GLU A CB  1 ? 1 
ATOM   1053 C  CG  . GLU A 1 141 ? -21.757 17.531  22.115  1.000 76.503  0 140  GLU A CG  1 ? 1 
ATOM   1054 C  CD  . GLU A 1 141 ? -23.265 17.466  21.880  1.000 83.044  0 140  GLU A CD  1 ? 1 
ATOM   1055 O  OE1 . GLU A 1 141 ? -23.810 16.364  21.603  1.000 84.131  0 140  GLU A OE1 1 ? 1 
ATOM   1056 O  OE2 . GLU A 1 141 ? -23.915 18.519  22.011  1.000 89.286  0 140  GLU A OE2 1 ? 1 
ATOM   1057 N  N   . VAL A 1 142 ? -19.472 19.628  19.763  1.000 69.053  0 141  VAL A N   1 ? 1 
ATOM   1058 C  CA  . VAL A 1 142 ? -18.324 20.499  19.546  1.000 73.608  0 141  VAL A CA  1 ? 1 
ATOM   1059 C  C   . VAL A 1 142 ? -18.262 21.541  20.661  1.000 77.981  0 141  VAL A C   1 ? 1 
ATOM   1060 O  O   . VAL A 1 142 ? -19.270 21.816  21.305  1.000 79.252  0 141  VAL A O   1 ? 1 
ATOM   1061 C  CB  . VAL A 1 142 ? -18.361 21.176  18.158  1.000 74.945  0 141  VAL A CB  1 ? 1 
ATOM   1062 C  CG1 . VAL A 1 142 ? -18.436 20.166  17.024  1.000 74.644  0 141  VAL A CG1 1 ? 1 
ATOM   1063 C  CG2 . VAL A 1 142 ? -19.491 22.187  18.034  1.000 74.880  0 141  VAL A CG2 1 ? 1 
ATOM   1064 N  N   . ASP A 1 143 ? -17.071 22.129  20.858  1.000 83.100  0 142  ASP A N   1 ? 1 
ATOM   1065 C  CA  . ASP A 1 143 ? -16.829 23.088  21.931  1.000 84.403  0 142  ASP A CA  1 ? 1 
ATOM   1066 C  C   . ASP A 1 143 ? -17.390 24.455  21.536  1.000 82.189  0 142  ASP A C   1 ? 1 
ATOM   1067 O  O   . ASP A 1 143 ? -17.884 24.630  20.423  1.000 81.595  0 142  ASP A O   1 ? 1 
ATOM   1068 C  CB  . ASP A 1 143 ? -15.341 23.148  22.307  1.000 85.997  0 142  ASP A CB  1 ? 1 
ATOM   1069 C  CG  . ASP A 1 143 ? -14.394 23.374  21.140  1.000 89.028  0 142  ASP A CG  1 ? 1 
ATOM   1070 O  OD1 . ASP A 1 143 ? -14.671 24.274  20.328  1.000 94.209  0 142  ASP A OD1 1 ? 1 
ATOM   1071 O  OD2 . ASP A 1 143 ? -13.375 22.656  21.061  1.000 89.853  0 142  ASP A OD2 1 ? 1 
ATOM   1072 N  N   . ASP A 1 144 ? -17.315 25.415  22.467  1.000 81.519  0 143  ASP A N   1 ? 1 
ATOM   1073 C  CA  . ASP A 1 144 ? -17.881 26.742  22.275  1.000 83.333  0 143  ASP A CA  1 ? 1 
ATOM   1074 C  C   . ASP A 1 144 ? -16.977 27.607  21.400  1.000 86.490  0 143  ASP A C   1 ? 1 
ATOM   1075 O  O   . ASP A 1 144 ? -17.445 28.585  20.821  1.000 87.319  0 143  ASP A O   1 ? 1 
ATOM   1076 C  CB  . ASP A 1 144 ? -18.108 27.451  23.608  1.000 84.129  0 143  ASP A CB  1 ? 1 
ATOM   1077 C  CG  . ASP A 1 144 ? -19.142 26.775  24.487  1.000 84.042  0 143  ASP A CG  1 ? 1 
ATOM   1078 O  OD1 . ASP A 1 144 ? -20.327 26.733  24.082  1.000 83.271  0 143  ASP A OD1 1 ? 1 
ATOM   1079 O  OD2 . ASP A 1 144 ? -18.751 26.298  25.564  1.000 85.865  0 143  ASP A OD2 1 ? 1 
ATOM   1080 N  N   . LYS A 1 145 ? -15.683 27.266  21.341  1.000 89.558  0 144  LYS A N   1 ? 1 
ATOM   1081 C  CA  . LYS A 1 145 ? -14.754 27.920  20.432  1.000 92.220  0 144  LYS A CA  1 ? 1 
ATOM   1082 C  C   . LYS A 1 145 ? -15.193 27.615  19.004  1.000 86.607  0 144  LYS A C   1 ? 1 
ATOM   1083 O  O   . LYS A 1 145 ? -15.321 28.520  18.185  1.000 87.508  0 144  LYS A O   1 ? 1 
ATOM   1084 C  CB  . LYS A 1 145 ? -13.319 27.440  20.676  1.000 101.133 0 144  LYS A CB  1 ? 1 
ATOM   1085 C  CG  . LYS A 1 145 ? -12.810 27.642  22.098  1.000 112.781 0 144  LYS A CG  1 ? 1 
ATOM   1086 C  CD  . LYS A 1 145 ? -11.571 26.843  22.456  1.000 117.350 0 144  LYS A CD  1 ? 1 
ATOM   1087 C  CE  . LYS A 1 145 ? -11.276 26.890  23.943  1.000 117.507 0 144  LYS A CE  1 ? 1 
ATOM   1088 N  NZ  . LYS A 1 145 ? -10.022 26.181  24.288  1.000 116.431 0 144  LYS A NZ  1 ? 1 
ATOM   1089 N  N   . THR A 1 146 ? -15.453 26.329  18.746  1.000 81.233  0 145  THR A N   1 ? 1 
ATOM   1090 C  CA  . THR A 1 146 ? -15.879 25.847  17.444  1.000 78.605  0 145  THR A CA  1 ? 1 
ATOM   1091 C  C   . THR A 1 146 ? -17.247 26.426  17.082  1.000 78.151  0 145  THR A C   1 ? 1 
ATOM   1092 O  O   . THR A 1 146 ? -17.472 26.799  15.935  1.000 78.372  0 145  THR A O   1 ? 1 
ATOM   1093 C  CB  . THR A 1 146 ? -15.850 24.314  17.420  1.000 78.681  0 145  THR A CB  1 ? 1 
ATOM   1094 O  OG1 . THR A 1 146 ? -14.483 23.920  17.531  1.000 77.103  0 145  THR A OG1 1 ? 1 
ATOM   1095 C  CG2 . THR A 1 146 ? -16.442 23.718  16.163  1.000 80.930  0 145  THR A CG2 1 ? 1 
ATOM   1096 N  N   . LEU A 1 147 ? -18.156 26.518  18.058  1.000 78.061  0 146  LEU A N   1 ? 1 
ATOM   1097 C  CA  . LEU A 1 147 ? -19.503 27.017  17.808  1.000 77.487  0 146  LEU A CA  1 ? 1 
ATOM   1098 C  C   . LEU A 1 147 ? -19.504 28.512  17.488  1.000 77.628  0 146  LEU A C   1 ? 1 
ATOM   1099 O  O   . LEU A 1 147 ? -20.383 28.983  16.773  1.000 73.889  0 146  LEU A O   1 ? 1 
ATOM   1100 C  CB  . LEU A 1 147 ? -20.378 26.739  19.032  1.000 76.096  0 146  LEU A CB  1 ? 1 
ATOM   1101 C  CG  . LEU A 1 147 ? -21.087 25.388  19.032  1.000 75.316  0 146  LEU A CG  1 ? 1 
ATOM   1102 C  CD1 . LEU A 1 147 ? -21.772 25.135  20.367  1.000 74.902  0 146  LEU A CD1 1 ? 1 
ATOM   1103 C  CD2 . LEU A 1 147 ? -22.093 25.311  17.891  1.000 75.868  0 146  LEU A CD2 1 ? 1 
ATOM   1104 N  N   . ALA A 1 148 ? -18.540 29.253  18.051  1.000 80.079  0 147  ALA A N   1 ? 1 
ATOM   1105 C  CA  . ALA A 1 148 ? -18.453 30.695  17.870  1.000 80.213  0 147  ALA A CA  1 ? 1 
ATOM   1106 C  C   . ALA A 1 148 ? -17.950 31.022  16.469  1.000 79.080  0 147  ALA A C   1 ? 1 
ATOM   1107 O  O   . ALA A 1 148 ? -18.125 32.135  15.982  1.000 79.711  0 147  ALA A O   1 ? 1 
ATOM   1108 C  CB  . ALA A 1 148 ? -17.533 31.282  18.911  1.000 81.091  0 147  ALA A CB  1 ? 1 
ATOM   1109 N  N   . ARG A 1 149 ? -17.334 30.023  15.833  1.000 78.046  0 148  ARG A N   1 ? 1 
ATOM   1110 C  CA  . ARG A 1 149 ? -16.576 30.209  14.611  1.000 76.920  0 148  ARG A CA  1 ? 1 
ATOM   1111 C  C   . ARG A 1 149 ? -17.529 30.329  13.417  1.000 75.742  0 148  ARG A C   1 ? 1 
ATOM   1112 O  O   . ARG A 1 149 ? -17.110 30.717  12.327  1.000 73.216  0 148  ARG A O   1 ? 1 
ATOM   1113 C  CB  . ARG A 1 149 ? -15.593 29.037  14.513  1.000 77.517  0 148  ARG A CB  1 ? 1 
ATOM   1114 C  CG  . ARG A 1 149 ? -14.341 29.322  13.703  1.000 79.937  0 148  ARG A CG  1 ? 1 
ATOM   1115 C  CD  . ARG A 1 149 ? -13.271 28.266  13.905  1.000 79.772  0 148  ARG A CD  1 ? 1 
ATOM   1116 N  NE  . ARG A 1 149 ? -12.422 28.204  12.726  1.000 83.456  0 148  ARG A NE  1 ? 1 
ATOM   1117 C  CZ  . ARG A 1 149 ? -11.731 29.227  12.230  1.000 87.901  0 148  ARG A CZ  1 ? 1 
ATOM   1118 N  NH1 . ARG A 1 149 ? -11.558 30.325  12.944  1.000 88.589  0 148  ARG A NH1 1 ? 1 
ATOM   1119 N  NH2 . ARG A 1 149 ? -11.179 29.133  11.031  1.000 92.323  0 148  ARG A NH2 1 ? 1 
ATOM   1120 N  N   . TRP A 1 150 ? -18.814 30.005  13.636  1.000 74.740  0 149  TRP A N   1 ? 1 
ATOM   1121 C  CA  . TRP A 1 150 ? -19.835 30.087  12.602  1.000 74.195  0 149  TRP A CA  1 ? 1 
ATOM   1122 C  C   . TRP A 1 150 ? -20.693 31.330  12.822  1.000 75.655  0 149  TRP A C   1 ? 1 
ATOM   1123 O  O   . TRP A 1 150 ? -20.918 31.724  13.960  1.000 77.185  0 149  TRP A O   1 ? 1 
ATOM   1124 C  CB  . TRP A 1 150 ? -20.677 28.803  12.584  1.000 72.239  0 149  TRP A CB  1 ? 1 
ATOM   1125 C  CG  . TRP A 1 150 ? -19.850 27.580  12.335  1.000 73.102  0 149  TRP A CG  1 ? 1 
ATOM   1126 C  CD1 . TRP A 1 150 ? -19.119 26.882  13.250  1.000 75.311  0 149  TRP A CD1 1 ? 1 
ATOM   1127 C  CD2 . TRP A 1 150 ? -19.592 26.954  11.066  1.000 71.355  0 149  TRP A CD2 1 ? 1 
ATOM   1128 N  NE1 . TRP A 1 150 ? -18.450 25.850  12.645  1.000 74.037  0 149  TRP A NE1 1 ? 1 
ATOM   1129 C  CE2 . TRP A 1 150 ? -18.724 25.870  11.306  1.000 71.338  0 149  TRP A CE2 1 ? 1 
ATOM   1130 C  CE3 . TRP A 1 150 ? -20.021 27.193  9.759   1.000 71.815  0 149  TRP A CE3 1 ? 1 
ATOM   1131 C  CZ2 . TRP A 1 150 ? -18.283 25.030  10.287  1.000 71.590  0 149  TRP A CZ2 1 ? 1 
ATOM   1132 C  CZ3 . TRP A 1 150 ? -19.583 26.363  8.751   1.000 72.116  0 149  TRP A CZ3 1 ? 1 
ATOM   1133 C  CH2 . TRP A 1 150 ? -18.726 25.297  9.013   1.000 70.867  0 149  TRP A CH2 1 ? 1 
ATOM   1134 N  N   . PRO A 1 151 ? -21.199 32.004  11.762  1.000 77.875  0 150  PRO A N   1 ? 1 
ATOM   1135 C  CA  . PRO A 1 151 ? -20.961 31.624  10.368  1.000 77.199  0 150  PRO A CA  1 ? 1 
ATOM   1136 C  C   . PRO A 1 151 ? -19.776 32.302  9.687   1.000 74.933  0 150  PRO A C   1 ? 1 
ATOM   1137 O  O   . PRO A 1 151 ? -19.571 32.112  8.490   1.000 74.169  0 150  PRO A O   1 ? 1 
ATOM   1138 C  CB  . PRO A 1 151 ? -22.233 32.163  9.705   1.000 78.101  0 150  PRO A CB  1 ? 1 
ATOM   1139 C  CG  . PRO A 1 151 ? -22.472 33.471  10.427  1.000 78.250  0 150  PRO A CG  1 ? 1 
ATOM   1140 C  CD  . PRO A 1 151 ? -22.069 33.188  11.861  1.000 78.556  0 150  PRO A CD  1 ? 1 
ATOM   1141 N  N   . ALA A 1 152 ? -19.013 33.080  10.465  1.000 74.152  0 151  ALA A N   1 ? 1 
ATOM   1142 C  CA  . ALA A 1 152 ? -18.200 34.160  9.928   1.000 74.317  0 151  ALA A CA  1 ? 1 
ATOM   1143 C  C   . ALA A 1 152 ? -16.741 33.749  9.756   1.000 73.069  0 151  ALA A C   1 ? 1 
ATOM   1144 O  O   . ALA A 1 152 ? -16.086 34.249  8.848   1.000 74.366  0 151  ALA A O   1 ? 1 
ATOM   1145 C  CB  . ALA A 1 152 ? -18.308 35.365  10.825  1.000 75.595  0 151  ALA A CB  1 ? 1 
ATOM   1146 N  N   . LEU A 1 153 ? -16.227 32.869  10.624  1.000 73.064  0 152  LEU A N   1 ? 1 
ATOM   1147 C  CA  . LEU A 1 153 ? -14.808 32.537  10.611  1.000 75.140  0 152  LEU A CA  1 ? 1 
ATOM   1148 C  C   . LEU A 1 153 ? -14.537 31.189  9.937   1.000 73.705  0 152  LEU A C   1 ? 1 
ATOM   1149 O  O   . LEU A 1 153 ? -13.388 30.892  9.609   1.000 70.620  0 152  LEU A O   1 ? 1 
ATOM   1150 C  CB  . LEU A 1 153 ? -14.285 32.532  12.051  1.000 76.651  0 152  LEU A CB  1 ? 1 
ATOM   1151 C  CG  . LEU A 1 153 ? -14.194 33.894  12.740  1.000 79.056  0 152  LEU A CG  1 ? 1 
ATOM   1152 C  CD1 . LEU A 1 153 ? -13.307 33.808  13.975  1.000 79.626  0 152  LEU A CD1 1 ? 1 
ATOM   1153 C  CD2 . LEU A 1 153 ? -13.676 34.969  11.791  1.000 79.700  0 152  LEU A CD2 1 ? 1 
ATOM   1154 N  N   . ALA A 1 154 ? -15.588 30.386  9.731   1.000 72.535  0 153  ALA A N   1 ? 1 
ATOM   1155 C  CA  . ALA A 1 154 ? -15.439 29.021  9.251   1.000 72.677  0 153  ALA A CA  1 ? 1 
ATOM   1156 C  C   . ALA A 1 154 ? -14.855 29.006  7.838   1.000 72.155  0 153  ALA A C   1 ? 1 
ATOM   1157 O  O   . ALA A 1 154 ? -15.103 29.927  7.059   1.000 72.746  0 153  ALA A O   1 ? 1 
ATOM   1158 C  CB  . ALA A 1 154 ? -16.779 28.329  9.296   1.000 73.702  0 153  ALA A CB  1 ? 1 
ATOM   1159 N  N   . THR A 1 155 ? -14.079 27.952  7.529   1.000 68.477  0 154  THR A N   1 ? 1 
ATOM   1160 C  CA  . THR A 1 155 ? -13.529 27.747  6.196   1.000 66.185  0 154  THR A CA  1 ? 1 
ATOM   1161 C  C   . THR A 1 155 ? -13.813 26.318  5.727   1.000 64.721  0 154  THR A C   1 ? 1 
ATOM   1162 O  O   . THR A 1 155 ? -14.097 25.437  6.536   1.000 63.551  0 154  THR A O   1 ? 1 
ATOM   1163 C  CB  . THR A 1 155 ? -12.022 28.046  6.139   1.000 65.646  0 154  THR A CB  1 ? 1 
ATOM   1164 O  OG1 . THR A 1 155 ? -11.286 26.875  6.489   1.000 65.873  0 154  THR A OG1 1 ? 1 
ATOM   1165 C  CG2 . THR A 1 155 ? -11.604 29.191  7.034   1.000 65.859  0 154  THR A CG2 1 ? 1 
ATOM   1166 N  N   . PHE A 1 156 ? -13.746 26.127  4.401   1.000 62.642  0 155  PHE A N   1 ? 1 
ATOM   1167 C  CA  . PHE A 1 156 ? -13.839 24.832  3.739   1.000 59.506  0 155  PHE A CA  1 ? 1 
ATOM   1168 C  C   . PHE A 1 156 ? -12.556 24.662  2.932   1.000 57.594  0 155  PHE A C   1 ? 1 
ATOM   1169 O  O   . PHE A 1 156 ? -11.901 25.653  2.630   1.000 58.433  0 155  PHE A O   1 ? 1 
ATOM   1170 C  CB  . PHE A 1 156 ? -15.112 24.806  2.886   1.000 59.686  0 155  PHE A CB  1 ? 1 
ATOM   1171 C  CG  . PHE A 1 156 ? -15.358 23.582  2.037   1.000 59.641  0 155  PHE A CG  1 ? 1 
ATOM   1172 C  CD1 . PHE A 1 156 ? -15.986 22.462  2.560   1.000 59.449  0 155  PHE A CD1 1 ? 1 
ATOM   1173 C  CD2 . PHE A 1 156 ? -15.010 23.569  0.694   1.000 59.461  0 155  PHE A CD2 1 ? 1 
ATOM   1174 C  CE1 . PHE A 1 156 ? -16.234 21.351  1.767   1.000 59.321  0 155  PHE A CE1 1 ? 1 
ATOM   1175 C  CE2 . PHE A 1 156 ? -15.253 22.456  -0.094  1.000 59.148  0 155  PHE A CE2 1 ? 1 
ATOM   1176 C  CZ  . PHE A 1 156 ? -15.865 21.350  0.443   1.000 59.206  0 155  PHE A CZ  1 ? 1 
ATOM   1177 N  N   . SER A 1 157 ? -12.170 23.423  2.611   1.000 56.625  0 156  SER A N   1 ? 1 
ATOM   1178 C  CA  . SER A 1 157 ? -10.976 23.211  1.804   1.000 56.460  0 156  SER A CA  1 ? 1 
ATOM   1179 C  C   . SER A 1 157 ? -10.978 21.830  1.152   1.000 56.282  0 156  SER A C   1 ? 1 
ATOM   1180 O  O   . SER A 1 157 ? -11.594 20.898  1.655   1.000 59.383  0 156  SER A O   1 ? 1 
ATOM   1181 C  CB  . SER A 1 157 ? -9.728  23.413  2.614   1.000 55.313  0 156  SER A CB  1 ? 1 
ATOM   1182 O  OG  . SER A 1 157 ? -9.550  22.346  3.525   1.000 55.466  0 156  SER A OG  1 ? 1 
ATOM   1183 N  N   . VAL A 1 158 ? -10.246 21.718  0.040   1.000 54.457  0 157  VAL A N   1 ? 1 
ATOM   1184 C  CA  . VAL A 1 158 ? -10.226 20.522  -0.784  1.000 52.960  0 157  VAL A CA  1 ? 1 
ATOM   1185 C  C   . VAL A 1 158 ? -8.774  20.103  -0.971  1.000 51.370  0 157  VAL A C   1 ? 1 
ATOM   1186 O  O   . VAL A 1 158 ? -7.912  20.963  -1.113  1.000 51.836  0 157  VAL A O   1 ? 1 
ATOM   1187 C  CB  . VAL A 1 158 ? -10.895 20.794  -2.144  1.000 53.646  0 157  VAL A CB  1 ? 1 
ATOM   1188 C  CG1 . VAL A 1 158 ? -10.848 19.577  -3.057  1.000 53.148  0 157  VAL A CG1 1 ? 1 
ATOM   1189 C  CG2 . VAL A 1 158 ? -12.321 21.292  -1.965  1.000 54.492  0 157  VAL A CG2 1 ? 1 
ATOM   1190 N  N   . THR A 1 159 ? -8.514  18.793  -0.968  1.000 49.710  0 158  THR A N   1 ? 1 
ATOM   1191 C  CA  . THR A 1 159 ? -7.182  18.289  -1.252  1.000 50.542  0 158  THR A CA  1 ? 1 
ATOM   1192 C  C   . THR A 1 159 ? -7.270  16.817  -1.627  1.000 51.843  0 158  THR A C   1 ? 1 
ATOM   1193 O  O   . THR A 1 159 ? -8.331  16.212  -1.521  1.000 52.072  0 158  THR A O   1 ? 1 
ATOM   1194 C  CB  . THR A 1 159 ? -6.214  18.510  -0.080  1.000 50.642  0 158  THR A CB  1 ? 1 
ATOM   1195 O  OG1 . THR A 1 159 ? -4.926  18.032  -0.467  1.000 50.134  0 158  THR A OG1 1 ? 1 
ATOM   1196 C  CG2 . THR A 1 159 ? -6.632  17.812  1.197   1.000 51.046  0 158  THR A CG2 1 ? 1 
ATOM   1197 N  N   . GLN A 1 160 ? -6.134  16.277  -2.079  1.000 53.630  0 159  GLN A N   1 ? 1 
ATOM   1198 C  CA  . GLN A 1 160 ? -5.988  14.867  -2.390  1.000 55.364  0 159  GLN A CA  1 ? 1 
ATOM   1199 C  C   . GLN A 1 160 ? -5.006  14.267  -1.380  1.000 57.810  0 159  GLN A C   1 ? 1 
ATOM   1200 O  O   . GLN A 1 160 ? -3.902  14.781  -1.217  1.000 60.720  0 159  GLN A O   1 ? 1 
ATOM   1201 C  CB  . GLN A 1 160 ? -5.513  14.732  -3.838  1.000 54.803  0 159  GLN A CB  1 ? 1 
ATOM   1202 C  CG  . GLN A 1 160 ? -5.794  13.375  -4.457  1.000 54.524  0 159  GLN A CG  1 ? 1 
ATOM   1203 C  CD  . GLN A 1 160 ? -5.229  13.264  -5.851  1.000 54.894  0 159  GLN A CD  1 ? 1 
ATOM   1204 O  OE1 . GLN A 1 160 ? -5.656  13.943  -6.782  1.000 56.538  0 159  GLN A OE1 1 ? 1 
ATOM   1205 N  NE2 . GLN A 1 160 ? -4.255  12.389  -6.009  1.000 55.671  0 159  GLN A NE2 1 ? 1 
ATOM   1206 N  N   . GLU A 1 161 ? -5.421  13.194  -0.690  1.000 58.888  0 160  GLU A N   1 ? 1 
ATOM   1207 C  CA  . GLU A 1 161 ? -4.622  12.587  0.364   1.000 60.475  0 160  GLU A CA  1 ? 1 
ATOM   1208 C  C   . GLU A 1 161 ? -3.439  11.818  -0.226  1.000 61.791  0 160  GLU A C   1 ? 1 
ATOM   1209 O  O   . GLU A 1 161 ? -2.321  11.927  0.279   1.000 63.895  0 160  GLU A O   1 ? 1 
ATOM   1210 C  CB  . GLU A 1 161 ? -5.472  11.657  1.231   1.000 62.337  0 160  GLU A CB  1 ? 1 
ATOM   1211 C  CG  . GLU A 1 161 ? -6.333  12.389  2.247   1.000 65.346  0 160  GLU A CG  1 ? 1 
ATOM   1212 C  CD  . GLU A 1 161 ? -5.657  12.796  3.550   1.000 69.068  0 160  GLU A CD  1 ? 1 
ATOM   1213 O  OE1 . GLU A 1 161 ? -5.760  13.992  3.924   1.000 72.433  0 160  GLU A OE1 1 ? 1 
ATOM   1214 O  OE2 . GLU A 1 161 ? -5.057  11.916  4.214   1.000 69.194  0 160  GLU A OE2 1 ? 1 
ATOM   1215 N  N   . ASN A 1 162 ? -3.701  11.035  -1.283  1.000 60.962  0 161  ASN A N   1 ? 1 
ATOM   1216 C  CA  . ASN A 1 162 ? -2.714  10.146  -1.878  1.000 58.934  0 161  ASN A CA  1 ? 1 
ATOM   1217 C  C   . ASN A 1 162 ? -2.174  10.761  -3.161  1.000 59.413  0 161  ASN A C   1 ? 1 
ATOM   1218 O  O   . ASN A 1 162 ? -2.841  11.583  -3.781  1.000 59.410  0 161  ASN A O   1 ? 1 
ATOM   1219 C  CB  . ASN A 1 162 ? -3.292  8.772   -2.218  1.000 59.057  0 161  ASN A CB  1 ? 1 
ATOM   1220 C  CG  . ASN A 1 162 ? -4.582  8.857   -3.008  1.000 59.999  0 161  ASN A CG  1 ? 1 
ATOM   1221 O  OD1 . ASN A 1 162 ? -5.150  9.936   -3.158  1.000 61.336  0 161  ASN A OD1 1 ? 1 
ATOM   1222 N  ND2 . ASN A 1 162 ? -5.071  7.727   -3.491  1.000 60.287  0 161  ASN A ND2 1 ? 1 
ATOM   1223 N  N   . VAL A 1 163 ? -0.960  10.334  -3.530  1.000 60.416  0 162  VAL A N   1 ? 1 
ATOM   1224 C  CA  . VAL A 1 163 ? -0.368  10.626  -4.824  1.000 60.414  0 162  VAL A CA  1 ? 1 
ATOM   1225 C  C   . VAL A 1 163 ? -0.663  9.459   -5.759  1.000 60.867  0 162  VAL A C   1 ? 1 
ATOM   1226 O  O   . VAL A 1 163 ? -0.220  8.339   -5.520  1.000 61.437  0 162  VAL A O   1 ? 1 
ATOM   1227 C  CB  . VAL A 1 163 ? 1.152   10.857  -4.716  1.000 60.707  0 162  VAL A CB  1 ? 1 
ATOM   1228 C  CG1 . VAL A 1 163 ? 1.803   10.943  -6.089  1.000 60.791  0 162  VAL A CG1 1 ? 1 
ATOM   1229 C  CG2 . VAL A 1 163 ? 1.484   12.082  -3.877  1.000 60.770  0 162  VAL A CG2 1 ? 1 
ATOM   1230 N  N   . THR A 1 164 ? -1.421  9.733   -6.819  1.000 61.827  0 163  THR A N   1 ? 1 
ATOM   1231 C  CA  . THR A 1 164 ? -1.638  8.769   -7.879  1.000 63.460  0 163  THR A CA  1 ? 1 
ATOM   1232 C  C   . THR A 1 164 ? -1.365  9.451   -9.209  1.000 65.917  0 163  THR A C   1 ? 1 
ATOM   1233 O  O   . THR A 1 164 ? -1.198  10.666  -9.261  1.000 64.363  0 163  THR A O   1 ? 1 
ATOM   1234 C  CB  . THR A 1 164 ? -3.075  8.245   -7.889  1.000 63.577  0 163  THR A CB  1 ? 1 
ATOM   1235 O  OG1 . THR A 1 164 ? -3.860  9.256   -8.525  1.000 64.790  0 163  THR A OG1 1 ? 1 
ATOM   1236 C  CG2 . THR A 1 164 ? -3.597  7.927   -6.505  1.000 63.123  0 163  THR A CG2 1 ? 1 
ATOM   1237 N  N   . GLN A 1 165 ? -1.351  8.653   -10.276 1.000 69.983  0 164  GLN A N   1 ? 1 
ATOM   1238 C  CA  . GLN A 1 165 ? -1.360  9.208   -11.615 1.000 73.818  0 164  GLN A CA  1 ? 1 
ATOM   1239 C  C   . GLN A 1 165 ? -2.799  9.583   -11.959 1.000 69.490  0 164  GLN A C   1 ? 1 
ATOM   1240 O  O   . GLN A 1 165 ? -3.723  9.302   -11.198 1.000 68.263  0 164  GLN A O   1 ? 1 
ATOM   1241 C  CB  . GLN A 1 165 ? -0.718  8.235   -12.607 1.000 80.956  0 164  GLN A CB  1 ? 1 
ATOM   1242 C  CG  . GLN A 1 165 ? -1.487  6.937   -12.811 1.000 87.083  0 164  GLN A CG  1 ? 1 
ATOM   1243 C  CD  . GLN A 1 165 ? -0.849  6.104   -13.896 1.000 94.567  0 164  GLN A CD  1 ? 1 
ATOM   1244 O  OE1 . GLN A 1 165 ? 0.299   6.328   -14.279 1.000 97.299  0 164  GLN A OE1 1 ? 1 
ATOM   1245 N  NE2 . GLN A 1 165 ? -1.592  5.132   -14.403 1.000 97.760  0 164  GLN A NE2 1 ? 1 
ATOM   1246 N  N   . GLY A 1 166 ? -2.974  10.240  -13.106 1.000 66.635  0 165  GLY A N   1 ? 1 
ATOM   1247 C  CA  . GLY A 1 166 ? -4.255  10.823  -13.460 1.000 64.583  0 165  GLY A CA  1 ? 1 
ATOM   1248 C  C   . GLY A 1 166 ? -4.448  12.155  -12.748 1.000 62.270  0 165  GLY A C   1 ? 1 
ATOM   1249 O  O   . GLY A 1 166 ? -3.520  12.658  -12.117 1.000 61.145  0 165  GLY A O   1 ? 1 
ATOM   1250 N  N   . GLN A 1 167 ? -5.661  12.705  -12.863 1.000 61.281  0 166  GLN A N   1 ? 1 
ATOM   1251 C  CA  . GLN A 1 167 ? -5.985  14.013  -12.316 1.000 60.234  0 166  GLN A CA  1 ? 1 
ATOM   1252 C  C   . GLN A 1 167 ? -7.248  13.891  -11.472 1.000 59.034  0 166  GLN A C   1 ? 1 
ATOM   1253 O  O   . GLN A 1 167 ? -8.318  13.617  -12.005 1.000 60.735  0 166  GLN A O   1 ? 1 
ATOM   1254 C  CB  . GLN A 1 167 ? -6.184  15.013  -13.458 1.000 60.792  0 166  GLN A CB  1 ? 1 
ATOM   1255 C  CG  . GLN A 1 167 ? -6.672  16.390  -13.022 1.000 61.011  0 166  GLN A CG  1 ? 1 
ATOM   1256 C  CD  . GLN A 1 167 ? -5.654  17.143  -12.199 1.000 60.295  0 166  GLN A CD  1 ? 1 
ATOM   1257 O  OE1 . GLN A 1 167 ? -4.524  17.359  -12.630 1.000 57.604  0 166  GLN A OE1 1 ? 1 
ATOM   1258 N  NE2 . GLN A 1 167 ? -6.050  17.552  -11.001 1.000 61.149  0 166  GLN A NE2 1 ? 1 
ATOM   1259 N  N   . GLY A 1 168 ? -7.117  14.089  -10.158 1.000 57.321  0 167  GLY A N   1 ? 1 
ATOM   1260 C  CA  . GLY A 1 168 ? -8.283  14.117  -9.291  1.000 56.517  0 167  GLY A CA  1 ? 1 
ATOM   1261 C  C   . GLY A 1 168 ? -9.137  15.349  -9.583  1.000 55.725  0 167  GLY A C   1 ? 1 
ATOM   1262 O  O   . GLY A 1 168 ? -8.592  16.437  -9.760  1.000 56.548  0 167  GLY A O   1 ? 1 
ATOM   1263 N  N   . LEU A 1 169 ? -10.462 15.161  -9.651  1.000 54.025  0 168  LEU A N   1 ? 1 
ATOM   1264 C  CA  . LEU A 1 169 ? -11.382 16.231  -10.005 1.000 53.374  0 168  LEU A CA  1 ? 1 
ATOM   1265 C  C   . LEU A 1 169 ? -12.558 16.245  -9.040  1.000 51.733  0 168  LEU A C   1 ? 1 
ATOM   1266 O  O   . LEU A 1 169 ? -13.072 15.192  -8.675  1.000 51.743  0 168  LEU A O   1 ? 1 
ATOM   1267 C  CB  . LEU A 1 169 ? -11.917 16.010  -11.423 1.000 54.512  0 168  LEU A CB  1 ? 1 
ATOM   1268 C  CG  . LEU A 1 169 ? -10.926 16.176  -12.571 1.000 55.076  0 168  LEU A CG  1 ? 1 
ATOM   1269 C  CD1 . LEU A 1 169 ? -11.644 15.991  -13.900 1.000 55.876  0 168  LEU A CD1 1 ? 1 
ATOM   1270 C  CD2 . LEU A 1 169 ? -10.236 17.531  -12.510 1.000 54.779  0 168  LEU A CD2 1 ? 1 
ATOM   1271 N  N   . LEU A 1 170 ? -13.009 17.448  -8.685  1.000 50.847  0 169  LEU A N   1 ? 1 
ATOM   1272 C  CA  . LEU A 1 170 ? -14.262 17.597  -7.971  1.000 52.137  0 169  LEU A CA  1 ? 1 
ATOM   1273 C  C   . LEU A 1 170 ? -15.046 18.751  -8.584  1.000 53.759  0 169  LEU A C   1 ? 1 
ATOM   1274 O  O   . LEU A 1 170 ? -14.671 19.912  -8.437  1.000 55.674  0 169  LEU A O   1 ? 1 
ATOM   1275 C  CB  . LEU A 1 170 ? -13.989 17.840  -6.484  1.000 51.759  0 169  LEU A CB  1 ? 1 
ATOM   1276 C  CG  . LEU A 1 170 ? -15.231 18.102  -5.631  1.000 51.628  0 169  LEU A CG  1 ? 1 
ATOM   1277 C  CD1 . LEU A 1 170 ? -16.065 16.838  -5.475  1.000 50.971  0 169  LEU A CD1 1 ? 1 
ATOM   1278 C  CD2 . LEU A 1 170 ? -14.845 18.667  -4.273  1.000 51.489  0 169  LEU A CD2 1 ? 1 
ATOM   1279 N  N   . GLY A 1 171 ? -16.140 18.409  -9.266  1.000 53.552  0 170  GLY A N   1 ? 1 
ATOM   1280 C  CA  . GLY A 1 171 ? -17.068 19.403  -9.765  1.000 54.100  0 170  GLY A CA  1 ? 1 
ATOM   1281 C  C   . GLY A 1 171 ? -18.143 19.691  -8.727  1.000 54.355  0 170  GLY A C   1 ? 1 
ATOM   1282 O  O   . GLY A 1 171 ? -18.846 18.780  -8.305  1.000 55.375  0 170  GLY A O   1 ? 1 
ATOM   1283 N  N   . ILE A 1 172 ? -18.259 20.961  -8.336  1.000 55.543  0 171  ILE A N   1 ? 1 
ATOM   1284 C  CA  . ILE A 1 172 ? -19.232 21.389  -7.348  1.000 57.562  0 171  ILE A CA  1 ? 1 
ATOM   1285 C  C   . ILE A 1 172 ? -20.333 22.167  -8.070  1.000 60.453  0 171  ILE A C   1 ? 1 
ATOM   1286 O  O   . ILE A 1 172 ? -20.033 23.018  -8.898  1.000 62.203  0 171  ILE A O   1 ? 1 
ATOM   1287 C  CB  . ILE A 1 172 ? -18.533 22.233  -6.258  1.000 57.595  0 171  ILE A CB  1 ? 1 
ATOM   1288 C  CG1 . ILE A 1 172 ? -17.261 21.552  -5.739  1.000 56.896  0 171  ILE A CG1 1 ? 1 
ATOM   1289 C  CG2 . ILE A 1 172 ? -19.490 22.581  -5.125  1.000 57.707  0 171  ILE A CG2 1 ? 1 
ATOM   1290 C  CD1 . ILE A 1 172 ? -16.508 22.345  -4.691  1.000 56.582  0 171  ILE A CD1 1 ? 1 
ATOM   1291 N  N   . ARG A 1 173 ? -21.602 21.874  -7.754  1.000 63.692  0 172  ARG A N   1 ? 1 
ATOM   1292 C  CA  . ARG A 1 173 ? -22.726 22.663  -8.236  1.000 65.890  0 172  ARG A CA  1 ? 1 
ATOM   1293 C  C   . ARG A 1 173 ? -23.595 23.135  -7.074  1.000 66.114  0 172  ARG A C   1 ? 1 
ATOM   1294 O  O   . ARG A 1 173 ? -23.777 22.420  -6.090  1.000 66.181  0 172  ARG A O   1 ? 1 
ATOM   1295 C  CB  . ARG A 1 173 ? -23.632 21.842  -9.154  1.000 70.007  0 172  ARG A CB  1 ? 1 
ATOM   1296 C  CG  . ARG A 1 173 ? -22.956 21.332  -10.414 1.000 74.595  0 172  ARG A CG  1 ? 1 
ATOM   1297 C  CD  . ARG A 1 173 ? -23.946 20.697  -11.374 1.000 78.492  0 172  ARG A CD  1 ? 1 
ATOM   1298 N  NE  . ARG A 1 173 ? -23.270 19.671  -12.153 1.000 82.091  0 172  ARG A NE  1 ? 1 
ATOM   1299 C  CZ  . ARG A 1 173 ? -22.851 19.808  -13.406 1.000 85.998  0 172  ARG A CZ  1 ? 1 
ATOM   1300 N  NH1 . ARG A 1 173 ? -23.156 20.892  -14.102 1.000 87.685  0 172  ARG A NH1 1 ? 1 
ATOM   1301 N  NH2 . ARG A 1 173 ? -22.140 18.841  -13.963 1.000 86.453  0 172  ARG A NH2 1 ? 1 
ATOM   1302 N  N   . ARG A 1 174 ? -24.165 24.335  -7.231  1.000 66.170  0 173  ARG A N   1 ? 1 
ATOM   1303 C  CA  . ARG A 1 174 ? -25.271 24.792  -6.407  1.000 65.508  0 173  ARG A CA  1 ? 1 
ATOM   1304 C  C   . ARG A 1 174 ? -24.829 24.845  -4.946  1.000 64.896  0 173  ARG A C   1 ? 1 
ATOM   1305 O  O   . ARG A 1 174 ? -25.554 24.420  -4.046  1.000 66.577  0 173  ARG A O   1 ? 1 
ATOM   1306 C  CB  . ARG A 1 174 ? -26.492 23.900  -6.656  1.000 64.993  0 173  ARG A CB  1 ? 1 
ATOM   1307 C  CG  . ARG A 1 174 ? -26.931 23.886  -8.112  1.000 67.004  0 173  ARG A CG  1 ? 1 
ATOM   1308 C  CD  . ARG A 1 174 ? -27.687 25.139  -8.529  1.000 70.868  0 173  ARG A CD  1 ? 1 
ATOM   1309 N  NE  . ARG A 1 174 ? -29.104 24.868  -8.775  1.000 74.642  0 173  ARG A NE  1 ? 1 
ATOM   1310 C  CZ  . ARG A 1 174 ? -30.115 25.241  -7.991  1.000 77.496  0 173  ARG A CZ  1 ? 1 
ATOM   1311 N  NH1 . ARG A 1 174 ? -29.902 26.023  -6.947  1.000 79.126  0 173  ARG A NH1 1 ? 1 
ATOM   1312 N  NH2 . ARG A 1 174 ? -31.344 24.826  -8.253  1.000 77.789  0 173  ARG A NH2 1 ? 1 
ATOM   1313 N  N   . ALA A 1 175 ? -23.630 25.391  -4.724  1.000 63.406  0 174  ALA A N   1 ? 1 
ATOM   1314 C  CA  . ALA A 1 175 ? -23.137 25.616  -3.379  1.000 64.090  0 174  ALA A CA  1 ? 1 
ATOM   1315 C  C   . ALA A 1 175 ? -23.968 26.715  -2.733  1.000 65.320  0 174  ALA A C   1 ? 1 
ATOM   1316 O  O   . ALA A 1 175 ? -24.266 27.717  -3.371  1.000 66.737  0 174  ALA A O   1 ? 1 
ATOM   1317 C  CB  . ALA A 1 175 ? -21.678 25.987  -3.411  1.000 64.937  0 174  ALA A CB  1 ? 1 
ATOM   1318 N  N   . GLY A 1 176 ? -24.342 26.516  -1.469  1.000 68.822  0 175  GLY A N   1 ? 1 
ATOM   1319 C  CA  . GLY A 1 176 ? -25.121 27.510  -0.755  1.000 70.744  0 175  GLY A CA  1 ? 1 
ATOM   1320 C  C   . GLY A 1 176 ? -25.270 27.191  0.729   1.000 70.869  0 175  GLY A C   1 ? 1 
ATOM   1321 O  O   . GLY A 1 176 ? -25.085 26.053  1.157   1.000 69.790  0 175  GLY A O   1 ? 1 
ATOM   1322 N  N   . VAL A 1 177 ? -25.624 28.233  1.487   1.000 71.963  0 176  VAL A N   1 ? 1 
ATOM   1323 C  CA  . VAL A 1 177 ? -25.976 28.118  2.890   1.000 72.312  0 176  VAL A CA  1 ? 1 
ATOM   1324 C  C   . VAL A 1 177 ? -27.311 28.830  3.086   1.000 74.680  0 176  VAL A C   1 ? 1 
ATOM   1325 O  O   . VAL A 1 177 ? -27.470 29.974  2.670   1.000 76.132  0 176  VAL A O   1 ? 1 
ATOM   1326 C  CB  . VAL A 1 177 ? -24.869 28.695  3.796   1.000 72.134  0 176  VAL A CB  1 ? 1 
ATOM   1327 C  CG1 . VAL A 1 177 ? -24.489 30.116  3.420   1.000 72.511  0 176  VAL A CG1 1 ? 1 
ATOM   1328 C  CG2 . VAL A 1 177 ? -25.235 28.623  5.268   1.000 72.753  0 176  VAL A CG2 1 ? 1 
ATOM   1329 N  N   . SER A 1 178 ? -28.273 28.130  3.696   1.000 77.840  0 177  SER A N   1 ? 1 
ATOM   1330 C  CA  . SER A 1 178 ? -29.586 28.689  3.974   1.000 79.677  0 177  SER A CA  1 ? 1 
ATOM   1331 C  C   . SER A 1 178 ? -29.805 28.764  5.486   1.000 80.021  0 177  SER A C   1 ? 1 
ATOM   1332 O  O   . SER A 1 178 ? -29.374 27.881  6.223   1.000 80.533  0 177  SER A O   1 ? 1 
ATOM   1333 C  CB  . SER A 1 178 ? -30.662 27.877  3.294   1.000 80.114  0 177  SER A CB  1 ? 1 
ATOM   1334 O  OG  . SER A 1 178 ? -30.455 27.828  1.887   1.000 79.480  0 177  SER A OG  1 ? 1 
ATOM   1335 N  N   . TYR A 1 179 ? -30.459 29.839  5.941   1.000 81.349  0 178  TYR A N   1 ? 1 
ATOM   1336 C  CA  . TYR A 1 179 ? -30.791 30.026  7.345   1.000 82.693  0 178  TYR A CA  1 ? 1 
ATOM   1337 C  C   . TYR A 1 179 ? -32.265 29.689  7.545   1.000 85.233  0 178  TYR A C   1 ? 1 
ATOM   1338 O  O   . TYR A 1 179 ? -33.051 29.740  6.600   1.000 87.612  0 178  TYR A O   1 ? 1 
ATOM   1339 C  CB  . TYR A 1 179 ? -30.465 31.461  7.776   1.000 82.623  0 178  TYR A CB  1 ? 1 
ATOM   1340 C  CG  . TYR A 1 179 ? -30.725 31.807  9.222   1.000 83.448  0 178  TYR A CG  1 ? 1 
ATOM   1341 C  CD1 . TYR A 1 179 ? -32.002 32.099  9.670   1.000 83.887  0 178  TYR A CD1 1 ? 1 
ATOM   1342 C  CD2 . TYR A 1 179 ? -29.689 31.866  10.144  1.000 84.963  0 178  TYR A CD2 1 ? 1 
ATOM   1343 C  CE1 . TYR A 1 179 ? -32.244 32.425  10.995  1.000 86.356  0 178  TYR A CE1 1 ? 1 
ATOM   1344 C  CE2 . TYR A 1 179 ? -29.914 32.193  11.472  1.000 84.794  0 178  TYR A CE2 1 ? 1 
ATOM   1345 C  CZ  . TYR A 1 179 ? -31.200 32.473  11.902  1.000 86.003  0 178  TYR A CZ  1 ? 1 
ATOM   1346 O  OH  . TYR A 1 179 ? -31.453 32.800  13.213  1.000 86.056  0 178  TYR A OH  1 ? 1 
ATOM   1347 N  N   . VAL A 1 180 ? -32.621 29.326  8.780   1.000 86.113  0 179  VAL A N   1 ? 1 
ATOM   1348 C  CA  . VAL A 1 180 ? -34.014 29.197  9.172   1.000 86.535  0 179  VAL A CA  1 ? 1 
ATOM   1349 C  C   . VAL A 1 180 ? -34.102 29.577  10.646  1.000 87.032  0 179  VAL A C   1 ? 1 
ATOM   1350 O  O   . VAL A 1 180 ? -33.341 29.071  11.464  1.000 87.270  0 179  VAL A O   1 ? 1 
ATOM   1351 C  CB  . VAL A 1 180 ? -34.565 27.788  8.870   1.000 85.913  0 179  VAL A CB  1 ? 1 
ATOM   1352 C  CG1 . VAL A 1 180 ? -33.631 26.690  9.349   1.000 88.854  0 179  VAL A CG1 1 ? 1 
ATOM   1353 C  CG2 . VAL A 1 180 ? -35.961 27.583  9.432   1.000 84.496  0 179  VAL A CG2 1 ? 1 
ATOM   1354 N  N   . ALA A 1 181 ? -35.009 30.509  10.958  1.000 92.637  0 180  ALA A N   1 ? 1 
ATOM   1355 C  CA  . ALA A 1 181 ? -35.067 31.134  12.270  1.000 92.908  0 180  ALA A CA  1 ? 1 
ATOM   1356 C  C   . ALA A 1 181 ? -35.762 30.209  13.263  1.000 94.428  0 180  ALA A C   1 ? 1 
ATOM   1357 O  O   . ALA A 1 181 ? -36.724 29.526  12.917  1.000 89.851  0 180  ALA A O   1 ? 1 
ATOM   1358 C  CB  . ALA A 1 181 ? -35.778 32.464  12.176  1.000 92.866  0 180  ALA A CB  1 ? 1 
ATOM   1359 N  N   . ALA A 1 182 ? -35.251 30.198  14.498  1.000 99.917  0 181  ALA A N   1 ? 1 
ATOM   1360 C  CA  . ALA A 1 182 ? -35.954 29.593  15.615  1.000 102.903 0 181  ALA A CA  1 ? 1 
ATOM   1361 C  C   . ALA A 1 182 ? -37.248 30.365  15.849  1.000 105.267 0 181  ALA A C   1 ? 1 
ATOM   1362 O  O   . ALA A 1 182 ? -37.282 31.578  15.654  1.000 104.507 0 181  ALA A O   1 ? 1 
ATOM   1363 C  CB  . ALA A 1 182 ? -35.076 29.605  16.840  1.000 103.511 0 181  ALA A CB  1 ? 1 
ATOM   1364 N  N   . PRO A 1 183 ? -38.353 29.698  16.255  1.000 112.428 0 182  PRO A N   1 ? 1 
ATOM   1365 C  CA  . PRO A 1 183 ? -39.616 30.389  16.508  1.000 117.013 0 182  PRO A CA  1 ? 1 
ATOM   1366 C  C   . PRO A 1 183 ? -39.542 31.276  17.749  1.000 121.864 0 182  PRO A C   1 ? 1 
ATOM   1367 O  O   . PRO A 1 183 ? -38.735 31.037  18.648  1.000 112.660 0 182  PRO A O   1 ? 1 
ATOM   1368 C  CB  . PRO A 1 183 ? -40.628 29.246  16.687  1.000 116.233 0 182  PRO A CB  1 ? 1 
ATOM   1369 C  CG  . PRO A 1 183 ? -39.792 28.084  17.179  1.000 115.432 0 182  PRO A CG  1 ? 1 
ATOM   1370 C  CD  . PRO A 1 183 ? -38.451 28.250  16.491  1.000 115.375 0 182  PRO A CD  1 ? 1 
ATOM   1371 N  N   . VAL A 1 184 ? -40.399 32.303  17.770  1.000 131.823 0 183  VAL A N   1 ? 1 
ATOM   1372 C  CA  . VAL A 1 184 ? -40.459 33.265  18.859  1.000 135.270 0 183  VAL A CA  1 ? 1 
ATOM   1373 C  C   . VAL A 1 184 ? -41.002 32.554  20.100  1.000 136.702 0 183  VAL A C   1 ? 1 
ATOM   1374 O  O   . VAL A 1 184 ? -41.850 31.670  19.987  1.000 135.780 0 183  VAL A O   1 ? 1 
ATOM   1375 C  CB  . VAL A 1 184 ? -41.316 34.488  18.464  1.000 135.811 0 183  VAL A CB  1 ? 1 
ATOM   1376 C  CG1 . VAL A 1 184 ? -41.440 35.501  19.594  1.000 134.392 0 183  VAL A CG1 1 ? 1 
ATOM   1377 C  CG2 . VAL A 1 184 ? -40.789 35.162  17.203  1.000 133.785 0 183  VAL A CG2 1 ? 1 
ATOM   1378 N  N   . ASN A 1 185 ? -40.493 32.949  21.275  1.000 140.340 0 184  ASN A N   1 ? 1 
ATOM   1379 C  CA  . ASN A 1 185 ? -40.834 32.327  22.547  1.000 143.694 0 184  ASN A CA  1 ? 1 
ATOM   1380 C  C   . ASN A 1 185 ? -40.379 30.868  22.519  1.000 135.766 0 184  ASN A C   1 ? 1 
ATOM   1381 O  O   . ASN A 1 185 ? -39.179 30.609  22.503  1.000 129.200 0 184  ASN A O   1 ? 1 
ATOM   1382 C  CB  . ASN A 1 185 ? -42.316 32.515  22.903  1.000 153.222 0 184  ASN A CB  1 ? 1 
ATOM   1383 C  CG  . ASN A 1 185 ? -42.692 33.949  23.212  1.000 159.578 0 184  ASN A CG  1 ? 1 
ATOM   1384 O  OD1 . ASN A 1 185 ? -41.828 34.798  23.427  1.000 164.484 0 184  ASN A OD1 1 ? 1 
ATOM   1385 N  ND2 . ASN A 1 185 ? -43.985 34.225  23.260  1.000 163.118 0 184  ASN A ND2 1 ? 1 
ATOM   1386 N  N   . HIS A 1 186 ? -41.341 29.932  22.508  1.000 133.686 0 185  HIS A N   1 ? 1 
ATOM   1387 C  CA  . HIS A 1 186 ? -41.073 28.501  22.519  1.000 130.774 0 185  HIS A CA  1 ? 1 
ATOM   1388 C  C   . HIS A 1 186 ? -40.071 28.144  23.618  1.000 124.588 0 185  HIS A C   1 ? 1 
ATOM   1389 O  O   . HIS A 1 186 ? -38.862 28.286  23.448  1.000 121.544 0 185  HIS A O   1 ? 1 
ATOM   1390 C  CB  . HIS A 1 186 ? -40.690 28.015  21.115  1.000 135.244 0 185  HIS A CB  1 ? 1 
ATOM   1391 C  CG  . HIS A 1 186 ? -41.871 27.822  20.219  1.000 140.512 0 185  HIS A CG  1 ? 1 
ATOM   1392 N  ND1 . HIS A 1 186 ? -42.034 26.721  19.405  1.000 142.630 0 185  HIS A ND1 1 ? 1 
ATOM   1393 C  CD2 . HIS A 1 186 ? -42.946 28.598  20.010  1.000 142.560 0 185  HIS A CD2 1 ? 1 
ATOM   1394 C  CE1 . HIS A 1 186 ? -43.173 26.839  18.734  1.000 142.957 0 185  HIS A CE1 1 ? 1 
ATOM   1395 N  NE2 . HIS A 1 186 ? -43.744 27.970  19.089  1.000 141.898 0 185  HIS A NE2 1 ? 1 
ATOM   1396 N  N   . ASP A 1 187 ? -40.611 27.696  24.757  1.000 121.533 0 186  ASP A N   1 ? 1 
ATOM   1397 C  CA  . ASP A 1 187 ? -39.867 26.997  25.792  1.000 118.033 0 186  ASP A CA  1 ? 1 
ATOM   1398 C  C   . ASP A 1 187 ? -38.725 26.206  25.147  1.000 112.892 0 186  ASP A C   1 ? 1 
ATOM   1399 O  O   . ASP A 1 187 ? -38.963 25.428  24.225  1.000 113.016 0 186  ASP A O   1 ? 1 
ATOM   1400 C  CB  . ASP A 1 187 ? -40.850 26.112  26.566  1.000 120.159 0 186  ASP A CB  1 ? 1 
ATOM   1401 C  CG  . ASP A 1 187 ? -40.259 25.280  27.689  1.000 125.382 0 186  ASP A CG  1 ? 1 
ATOM   1402 O  OD1 . ASP A 1 187 ? -39.107 25.546  28.082  1.000 131.931 0 186  ASP A OD1 1 ? 1 
ATOM   1403 O  OD2 . ASP A 1 187 ? -40.965 24.364  28.157  1.000 127.908 0 186  ASP A OD2 1 ? 1 
ATOM   1404 N  N   . ARG A 1 188 ? -37.490 26.406  25.636  1.000 108.647 0 187  ARG A N   1 ? 1 
ATOM   1405 C  CA  . ARG A 1 188 ? -36.297 25.856  25.002  1.000 106.872 0 187  ARG A CA  1 ? 1 
ATOM   1406 C  C   . ARG A 1 188 ? -36.370 24.330  24.936  1.000 110.318 0 187  ARG A C   1 ? 1 
ATOM   1407 O  O   . ARG A 1 188 ? -35.948 23.739  23.941  1.000 112.270 0 187  ARG A O   1 ? 1 
ATOM   1408 C  CB  . ARG A 1 188 ? -35.018 26.295  25.726  1.000 102.059 0 187  ARG A CB  1 ? 1 
ATOM   1409 C  CG  . ARG A 1 188 ? -33.727 25.853  25.044  1.000 100.696 0 187  ARG A CG  1 ? 1 
ATOM   1410 C  CD  . ARG A 1 188 ? -33.318 24.417  25.342  1.000 99.771  0 187  ARG A CD  1 ? 1 
ATOM   1411 N  NE  . ARG A 1 188 ? -32.510 23.789  24.301  1.000 96.848  0 187  ARG A NE  1 ? 1 
ATOM   1412 C  CZ  . ARG A 1 188 ? -31.212 24.002  24.108  1.000 96.879  0 187  ARG A CZ  1 ? 1 
ATOM   1413 N  NH1 . ARG A 1 188 ? -30.561 24.883  24.846  1.000 101.227 0 187  ARG A NH1 1 ? 1 
ATOM   1414 N  NH2 . ARG A 1 188 ? -30.564 23.330  23.175  1.000 94.785  0 187  ARG A NH2 1 ? 1 
ATOM   1415 N  N   . HIS A 1 189 ? -36.879 23.696  26.002  1.000 112.312 0 188  HIS A N   1 ? 1 
ATOM   1416 C  CA  . HIS A 1 189 ? -37.072 22.253  26.025  1.000 117.463 0 188  HIS A CA  1 ? 1 
ATOM   1417 C  C   . HIS A 1 189 ? -37.715 21.784  24.719  1.000 120.939 0 188  HIS A C   1 ? 1 
ATOM   1418 O  O   . HIS A 1 189 ? -37.292 20.783  24.143  1.000 130.464 0 188  HIS A O   1 ? 1 
ATOM   1419 C  CB  . HIS A 1 189 ? -37.932 21.827  27.222  1.000 119.892 0 188  HIS A CB  1 ? 1 
ATOM   1420 C  CG  . HIS A 1 189 ? -37.248 21.893  28.549  1.000 123.101 0 188  HIS A CG  1 ? 1 
ATOM   1421 N  ND1 . HIS A 1 189 ? -35.952 22.324  28.734  1.000 123.772 0 188  HIS A ND1 1 ? 1 
ATOM   1422 C  CD2 . HIS A 1 189 ? -37.707 21.570  29.767  1.000 123.992 0 188  HIS A CD2 1 ? 1 
ATOM   1423 C  CE1 . HIS A 1 189 ? -35.651 22.260  30.024  1.000 124.729 0 188  HIS A CE1 1 ? 1 
ATOM   1424 N  NE2 . HIS A 1 189 ? -36.702 21.804  30.669  1.000 124.797 0 188  HIS A NE2 1 ? 1 
ATOM   1425 N  N   . LYS A 1 190 ? -38.725 22.533  24.259  1.000 115.671 0 189  LYS A N   1 ? 1 
ATOM   1426 C  CA  . LYS A 1 190 ? -39.509 22.170  23.089  1.000 113.808 0 189  LYS A CA  1 ? 1 
ATOM   1427 C  C   . LYS A 1 190 ? -38.848 22.699  21.816  1.000 107.022 0 189  LYS A C   1 ? 1 
ATOM   1428 O  O   . LYS A 1 190 ? -38.752 21.979  20.824  1.000 106.484 0 189  LYS A O   1 ? 1 
ATOM   1429 C  CB  . LYS A 1 190 ? -40.932 22.721  23.235  1.000 122.940 0 189  LYS A CB  1 ? 1 
ATOM   1430 C  CG  . LYS A 1 190 ? -41.631 22.361  24.541  1.000 131.553 0 189  LYS A CG  1 ? 1 
ATOM   1431 C  CD  . LYS A 1 190 ? -43.020 22.949  24.679  1.000 132.996 0 189  LYS A CD  1 ? 1 
ATOM   1432 C  CE  . LYS A 1 190 ? -43.559 22.851  26.090  1.000 130.683 0 189  LYS A CE  1 ? 1 
ATOM   1433 N  NZ  . LYS A 1 190 ? -44.923 23.422  26.190  1.000 131.342 0 189  LYS A NZ  1 ? 1 
ATOM   1434 N  N   . ARG A 1 191 ? -38.393 23.958  21.861  1.000 100.488 0 190  ARG A N   1 ? 1 
ATOM   1435 C  CA  . ARG A 1 191 ? -37.879 24.679  20.703  1.000 94.667  0 190  ARG A CA  1 ? 1 
ATOM   1436 C  C   . ARG A 1 191 ? -36.950 23.807  19.856  1.000 89.003  0 190  ARG A C   1 ? 1 
ATOM   1437 O  O   . ARG A 1 191 ? -37.090 23.758  18.636  1.000 88.235  0 190  ARG A O   1 ? 1 
ATOM   1438 C  CB  . ARG A 1 191 ? -37.161 25.944  21.185  1.000 96.378  0 190  ARG A CB  1 ? 1 
ATOM   1439 C  CG  . ARG A 1 191 ? -36.455 26.730  20.092  1.000 102.019 0 190  ARG A CG  1 ? 1 
ATOM   1440 C  CD  . ARG A 1 191 ? -35.826 28.009  20.612  1.000 109.370 0 190  ARG A CD  1 ? 1 
ATOM   1441 N  NE  . ARG A 1 191 ? -36.722 29.157  20.555  1.000 118.100 0 190  ARG A NE  1 ? 1 
ATOM   1442 C  CZ  . ARG A 1 191 ? -36.395 30.394  20.923  1.000 126.322 0 190  ARG A CZ  1 ? 1 
ATOM   1443 N  NH1 . ARG A 1 191 ? -35.225 30.636  21.492  1.000 125.856 0 190  ARG A NH1 1 ? 1 
ATOM   1444 N  NH2 . ARG A 1 191 ? -37.250 31.387  20.739  1.000 128.398 0 190  ARG A NH2 1 ? 1 
ATOM   1445 N  N   . TRP A 1 192 ? -35.998 23.130  20.511  1.000 83.653  0 191  TRP A N   1 ? 1 
ATOM   1446 C  CA  . TRP A 1 192 ? -34.955 22.378  19.830  1.000 77.519  0 191  TRP A CA  1 ? 1 
ATOM   1447 C  C   . TRP A 1 192 ? -35.170 20.871  19.981  1.000 75.646  0 191  TRP A C   1 ? 1 
ATOM   1448 O  O   . TRP A 1 192 ? -34.240 20.093  19.782  1.000 71.476  0 191  TRP A O   1 ? 1 
ATOM   1449 C  CB  . TRP A 1 192 ? -33.588 22.788  20.388  1.000 76.783  0 191  TRP A CB  1 ? 1 
ATOM   1450 C  CG  . TRP A 1 192 ? -33.116 24.143  19.964  1.000 76.406  0 191  TRP A CG  1 ? 1 
ATOM   1451 C  CD1 . TRP A 1 192 ? -33.014 25.266  20.734  1.000 76.535  0 191  TRP A CD1 1 ? 1 
ATOM   1452 C  CD2 . TRP A 1 192 ? -32.621 24.505  18.666  1.000 77.068  0 191  TRP A CD2 1 ? 1 
ATOM   1453 N  NE1 . TRP A 1 192 ? -32.512 26.306  20.000  1.000 75.565  0 191  TRP A NE1 1 ? 1 
ATOM   1454 C  CE2 . TRP A 1 192 ? -32.259 25.868  18.727  1.000 78.466  0 191  TRP A CE2 1 ? 1 
ATOM   1455 C  CE3 . TRP A 1 192 ? -32.454 23.811  17.464  1.000 76.785  0 191  TRP A CE3 1 ? 1 
ATOM   1456 C  CZ2 . TRP A 1 192 ? -31.743 26.548  17.624  1.000 80.122  0 191  TRP A CZ2 1 ? 1 
ATOM   1457 C  CZ3 . TRP A 1 192 ? -31.948 24.485  16.376  1.000 79.660  0 191  TRP A CZ3 1 ? 1 
ATOM   1458 C  CH2 . TRP A 1 192 ? -31.597 25.835  16.456  1.000 80.028  0 191  TRP A CH2 1 ? 1 
ATOM   1459 N  N   . SER A 1 193 ? -36.406 20.460  20.291  1.000 75.873  0 192  SER A N   1 ? 1 
ATOM   1460 C  CA  . SER A 1 193 ? -36.689 19.086  20.676  1.000 75.559  0 192  SER A CA  1 ? 1 
ATOM   1461 C  C   . SER A 1 193 ? -36.461 18.114  19.518  1.000 75.363  0 192  SER A C   1 ? 1 
ATOM   1462 O  O   . SER A 1 193 ? -36.345 16.911  19.743  1.000 74.693  0 192  SER A O   1 ? 1 
ATOM   1463 C  CB  . SER A 1 193 ? -38.090 18.958  21.206  1.000 74.818  0 192  SER A CB  1 ? 1 
ATOM   1464 O  OG  . SER A 1 193 ? -39.037 19.277  20.198  1.000 76.768  0 192  SER A OG  1 ? 1 
ATOM   1465 N  N   . GLU A 1 194 ? -36.409 18.629  18.282  1.000 76.514  0 193  GLU A N   1 ? 1 
ATOM   1466 C  CA  . GLU A 1 194 ? -36.300 17.772  17.112  1.000 77.482  0 193  GLU A CA  1 ? 1 
ATOM   1467 C  C   . GLU A 1 194 ? -34.873 17.778  16.557  1.000 73.479  0 193  GLU A C   1 ? 1 
ATOM   1468 O  O   . GLU A 1 194 ? -34.631 17.223  15.489  1.000 73.647  0 193  GLU A O   1 ? 1 
ATOM   1469 C  CB  . GLU A 1 194 ? -37.321 18.199  16.052  1.000 79.780  0 193  GLU A CB  1 ? 1 
ATOM   1470 C  CG  . GLU A 1 194 ? -38.771 18.140  16.519  1.000 84.375  0 193  GLU A CG  1 ? 1 
ATOM   1471 C  CD  . GLU A 1 194 ? -39.337 16.777  16.905  1.000 88.353  0 193  GLU A CD  1 ? 1 
ATOM   1472 O  OE1 . GLU A 1 194 ? -38.592 15.774  16.870  1.000 90.311  0 193  GLU A OE1 1 ? 1 
ATOM   1473 O  OE2 . GLU A 1 194 ? -40.540 16.717  17.243  1.000 88.189  0 193  GLU A OE2 1 ? 1 
ATOM   1474 N  N   . TRP A 1 195 ? -33.918 18.349  17.303  1.000 69.547  0 194  TRP A N   1 ? 1 
ATOM   1475 C  CA  . TRP A 1 195 ? -32.549 18.473  16.828  1.000 66.582  0 194  TRP A CA  1 ? 1 
ATOM   1476 C  C   . TRP A 1 195 ? -31.875 17.109  16.706  1.000 64.650  0 194  TRP A C   1 ? 1 
ATOM   1477 O  O   . TRP A 1 195 ? -30.909 16.979  15.962  1.000 63.941  0 194  TRP A O   1 ? 1 
ATOM   1478 C  CB  . TRP A 1 195 ? -31.729 19.377  17.750  1.000 66.481  0 194  TRP A CB  1 ? 1 
ATOM   1479 C  CG  . TRP A 1 195 ? -30.347 19.654  17.242  1.000 66.127  0 194  TRP A CG  1 ? 1 
ATOM   1480 C  CD1 . TRP A 1 195 ? -29.166 19.238  17.783  1.000 65.531  0 194  TRP A CD1 1 ? 1 
ATOM   1481 C  CD2 . TRP A 1 195 ? -30.003 20.425  16.078  1.000 66.827  0 194  TRP A CD2 1 ? 1 
ATOM   1482 N  NE1 . TRP A 1 195 ? -28.113 19.697  17.039  1.000 66.367  0 194  TRP A NE1 1 ? 1 
ATOM   1483 C  CE2 . TRP A 1 195 ? -28.595 20.429  15.987  1.000 66.450  0 194  TRP A CE2 1 ? 1 
ATOM   1484 C  CE3 . TRP A 1 195 ? -30.747 21.112  15.112  1.000 67.209  0 194  TRP A CE3 1 ? 1 
ATOM   1485 C  CZ2 . TRP A 1 195 ? -27.921 21.092  14.965  1.000 66.732  0 194  TRP A CZ2 1 ? 1 
ATOM   1486 C  CZ3 . TRP A 1 195 ? -30.080 21.765  14.100  1.000 67.811  0 194  TRP A CZ3 1 ? 1 
ATOM   1487 C  CH2 . TRP A 1 195 ? -28.685 21.753  14.031  1.000 68.468  0 194  TRP A CH2 1 ? 1 
ATOM   1488 N  N   . HIS A 1 196 ? -32.364 16.119  17.463  1.000 63.619  0 195  HIS A N   1 ? 1 
ATOM   1489 C  CA  . HIS A 1 196 ? -31.754 14.799  17.507  1.000 63.461  0 195  HIS A CA  1 ? 1 
ATOM   1490 C  C   . HIS A 1 196 ? -32.719 13.735  16.979  1.000 63.613  0 195  HIS A C   1 ? 1 
ATOM   1491 O  O   . HIS A 1 196 ? -32.532 12.550  17.253  1.000 63.145  0 195  HIS A O   1 ? 1 
ATOM   1492 C  CB  . HIS A 1 196 ? -31.303 14.478  18.939  1.000 65.264  0 195  HIS A CB  1 ? 1 
ATOM   1493 C  CG  . HIS A 1 196 ? -29.963 15.015  19.342  1.000 65.586  0 195  HIS A CG  1 ? 1 
ATOM   1494 N  ND1 . HIS A 1 196 ? -29.267 14.502  20.416  1.000 64.523  0 195  HIS A ND1 1 ? 1 
ATOM   1495 C  CD2 . HIS A 1 196 ? -29.190 15.983  18.835  1.000 66.017  0 195  HIS A CD2 1 ? 1 
ATOM   1496 C  CE1 . HIS A 1 196 ? -28.118 15.153  20.546  1.000 66.551  0 195  HIS A CE1 1 ? 1 
ATOM   1497 N  NE2 . HIS A 1 196 ? -28.052 16.060  19.596  1.000 66.580  0 195  HIS A NE2 1 ? 1 
ATOM   1498 N  N   . SER A 1 197 ? -33.743 14.150  16.219  1.000 64.391  0 196  SER A N   1 ? 1 
ATOM   1499 C  CA  . SER A 1 197 ? -34.670 13.210  15.600  1.000 66.044  0 196  SER A CA  1 ? 1 
ATOM   1500 C  C   . SER A 1 197 ? -34.653 13.373  14.084  1.000 65.987  0 196  SER A C   1 ? 1 
ATOM   1501 O  O   . SER A 1 197 ? -34.207 14.398  13.572  1.000 67.174  0 196  SER A O   1 ? 1 
ATOM   1502 C  CB  . SER A 1 197 ? -36.070 13.386  16.124  1.000 66.599  0 196  SER A CB  1 ? 1 
ATOM   1503 O  OG  . SER A 1 197 ? -36.654 14.574  15.619  1.000 67.748  0 196  SER A OG  1 ? 1 
ATOM   1504 N  N   . GLY A 1 198 ? -35.163 12.359  13.377  1.000 65.604  0 197  GLY A N   1 ? 1 
ATOM   1505 C  CA  . GLY A 1 198 ? -35.362 12.454  11.941  1.000 67.788  0 197  GLY A CA  1 ? 1 
ATOM   1506 C  C   . GLY A 1 198 ? -36.070 13.748  11.534  1.000 70.252  0 197  GLY A C   1 ? 1 
ATOM   1507 O  O   . GLY A 1 198 ? -35.709 14.363  10.535  1.000 72.316  0 197  GLY A O   1 ? 1 
ATOM   1508 N  N   . LYS A 1 199 ? -37.056 14.172  12.338  1.000 74.090  0 198  LYS A N   1 ? 1 
ATOM   1509 C  CA  . LYS A 1 199 ? -37.904 15.318  12.034  1.000 75.760  0 198  LYS A CA  1 ? 1 
ATOM   1510 C  C   . LYS A 1 199 ? -37.098 16.594  11.790  1.000 74.184  0 198  LYS A C   1 ? 1 
ATOM   1511 O  O   . LYS A 1 199 ? -37.663 17.584  11.329  1.000 72.658  0 198  LYS A O   1 ? 1 
ATOM   1512 C  CB  . LYS A 1 199 ? -38.916 15.563  13.161  1.000 79.073  0 198  LYS A CB  1 ? 1 
ATOM   1513 C  CG  . LYS A 1 199 ? -40.086 14.591  13.178  1.000 82.967  0 198  LYS A CG  1 ? 1 
ATOM   1514 C  CD  . LYS A 1 199 ? -41.213 14.954  14.117  1.000 87.376  0 198  LYS A CD  1 ? 1 
ATOM   1515 C  CE  . LYS A 1 199 ? -42.323 13.922  14.096  1.000 90.048  0 198  LYS A CE  1 ? 1 
ATOM   1516 N  NZ  . LYS A 1 199 ? -43.366 14.200  15.111  1.000 91.027  0 198  LYS A NZ  1 ? 1 
ATOM   1517 N  N   . LEU A 1 200 ? -35.795 16.586  12.103  1.000 74.237  0 199  LEU A N   1 ? 1 
ATOM   1518 C  CA  . LEU A 1 200 ? -34.951 17.741  11.838  1.000 74.417  0 199  LEU A CA  1 ? 1 
ATOM   1519 C  C   . LEU A 1 200 ? -35.059 18.141  10.365  1.000 74.297  0 199  LEU A C   1 ? 1 
ATOM   1520 O  O   . LEU A 1 200 ? -35.004 19.327  10.049  1.000 74.194  0 199  LEU A O   1 ? 1 
ATOM   1521 C  CB  . LEU A 1 200 ? -33.504 17.423  12.232  1.000 74.070  0 199  LEU A CB  1 ? 1 
ATOM   1522 C  CG  . LEU A 1 200 ? -32.493 18.548  12.002  1.000 75.030  0 199  LEU A CG  1 ? 1 
ATOM   1523 C  CD1 . LEU A 1 200 ? -32.893 19.814  12.749  1.000 74.754  0 199  LEU A CD1 1 ? 1 
ATOM   1524 C  CD2 . LEU A 1 200 ? -31.091 18.113  12.408  1.000 74.264  0 199  LEU A CD2 1 ? 1 
ATOM   1525 N  N   . LEU A 1 201 ? -35.238 17.147  9.482   1.000 72.629  0 200  LEU A N   1 ? 1 
ATOM   1526 C  CA  . LEU A 1 201 ? -35.337 17.370  8.047   1.000 73.394  0 200  LEU A CA  1 ? 1 
ATOM   1527 C  C   . LEU A 1 201 ? -36.514 18.288  7.710   1.000 74.663  0 200  LEU A C   1 ? 1 
ATOM   1528 O  O   . LEU A 1 201 ? -36.487 18.995  6.704   1.000 74.666  0 200  LEU A O   1 ? 1 
ATOM   1529 C  CB  . LEU A 1 201 ? -35.479 16.013  7.351   1.000 73.240  0 200  LEU A CB  1 ? 1 
ATOM   1530 C  CG  . LEU A 1 201 ? -34.253 15.100  7.413   1.000 72.729  0 200  LEU A CG  1 ? 1 
ATOM   1531 C  CD1 . LEU A 1 201 ? -34.441 13.870  6.537   1.000 72.212  0 200  LEU A CD1 1 ? 1 
ATOM   1532 C  CD2 . LEU A 1 201 ? -32.991 15.844  7.006   1.000 72.859  0 200  LEU A CD2 1 ? 1 
ATOM   1533 N  N   . CYS A 1 202 ? -37.542 18.287  8.561   1.000 74.032  0 201  CYS A N   1 ? 1 
ATOM   1534 C  CA  . CYS A 1 202 ? -38.731 19.090  8.338   1.000 75.322  0 201  CYS A CA  1 ? 1 
ATOM   1535 C  C   . CYS A 1 202 ? -38.438 20.591  8.388   1.000 76.755  0 201  CYS A C   1 ? 1 
ATOM   1536 O  O   . CYS A 1 202 ? -39.209 21.377  7.845   1.000 82.058  0 201  CYS A O   1 ? 1 
ATOM   1537 C  CB  . CYS A 1 202 ? -39.799 18.728  9.359   1.000 76.437  0 201  CYS A CB  1 ? 1 
ATOM   1538 S  SG  . CYS A 1 202 ? -40.287 16.985  9.260   1.000 78.034  0 201  CYS A SG  1 ? 1 
ATOM   1539 N  N   . LEU A 1 203 ? -37.328 20.994  9.021   1.000 76.925  0 202  LEU A N   1 ? 1 
ATOM   1540 C  CA  . LEU A 1 203 ? -36.962 22.401  9.110   1.000 77.735  0 202  LEU A CA  1 ? 1 
ATOM   1541 C  C   . LEU A 1 203 ? -36.357 22.888  7.795   1.000 77.263  0 202  LEU A C   1 ? 1 
ATOM   1542 O  O   . LEU A 1 203 ? -35.955 24.046  7.700   1.000 79.848  0 202  LEU A O   1 ? 1 
ATOM   1543 C  CB  . LEU A 1 203 ? -35.941 22.597  10.239  1.000 79.032  0 202  LEU A CB  1 ? 1 
ATOM   1544 C  CG  . LEU A 1 203 ? -36.399 22.268  11.659  1.000 79.911  0 202  LEU A CG  1 ? 1 
ATOM   1545 C  CD1 . LEU A 1 203 ? -35.310 22.628  12.652  1.000 80.486  0 202  LEU A CD1 1 ? 1 
ATOM   1546 C  CD2 . LEU A 1 203 ? -37.688 22.991  12.018  1.000 81.575  0 202  LEU A CD2 1 ? 1 
ATOM   1547 N  N   . LEU A 1 204 ? -36.281 22.007  6.792   1.000 76.641  0 203  LEU A N   1 ? 1 
ATOM   1548 C  CA  . LEU A 1 204 ? -35.438 22.241  5.631   1.000 78.144  0 203  LEU A CA  1 ? 1 
ATOM   1549 C  C   . LEU A 1 204 ? -36.242 22.022  4.350   1.000 82.050  0 203  LEU A C   1 ? 1 
ATOM   1550 O  O   . LEU A 1 204 ? -36.472 20.880  3.956   1.000 80.824  0 203  LEU A O   1 ? 1 
ATOM   1551 C  CB  . LEU A 1 204 ? -34.249 21.279  5.716   1.000 75.506  0 203  LEU A CB  1 ? 1 
ATOM   1552 C  CG  . LEU A 1 204 ? -33.454 21.329  7.021   1.000 71.634  0 203  LEU A CG  1 ? 1 
ATOM   1553 C  CD1 . LEU A 1 204 ? -32.476 20.170  7.103   1.000 71.450  0 203  LEU A CD1 1 ? 1 
ATOM   1554 C  CD2 . LEU A 1 204 ? -32.719 22.651  7.158   1.000 70.275  0 203  LEU A CD2 1 ? 1 
ATOM   1555 N  N   . ASP A 1 205 ? -36.634 23.130  3.698   1.000 86.837  0 204  ASP A N   1 ? 1 
ATOM   1556 C  CA  . ASP A 1 205 ? -37.514 23.106  2.536   1.000 90.101  0 204  ASP A CA  1 ? 1 
ATOM   1557 C  C   . ASP A 1 205 ? -37.052 22.064  1.518   1.000 88.740  0 204  ASP A C   1 ? 1 
ATOM   1558 O  O   . ASP A 1 205 ? -37.867 21.274  1.044   1.000 90.420  0 204  ASP A O   1 ? 1 
ATOM   1559 C  CB  . ASP A 1 205 ? -37.631 24.484  1.872   1.000 93.463  0 204  ASP A CB  1 ? 1 
ATOM   1560 C  CG  . ASP A 1 205 ? -38.603 25.440  2.544   1.000 96.139  0 204  ASP A CG  1 ? 1 
ATOM   1561 O  OD1 . ASP A 1 205 ? -39.114 25.104  3.635   1.000 100.055 0 204  ASP A OD1 1 ? 1 
ATOM   1562 O  OD2 . ASP A 1 205 ? -38.848 26.518  1.964   1.000 95.990  0 204  ASP A OD2 1 ? 1 
ATOM   1563 N  N   . PRO A 1 206 ? -35.756 22.023  1.130   1.000 85.671  0 205  PRO A N   1 ? 1 
ATOM   1564 C  CA  . PRO A 1 206 ? -35.279 21.011  0.188   1.000 87.797  0 205  PRO A CA  1 ? 1 
ATOM   1565 C  C   . PRO A 1 206 ? -35.720 19.591  0.536   1.000 90.385  0 205  PRO A C   1 ? 1 
ATOM   1566 O  O   . PRO A 1 206 ? -36.098 18.824  -0.348  1.000 96.169  0 205  PRO A O   1 ? 1 
ATOM   1567 C  CB  . PRO A 1 206 ? -33.752 21.125  0.283   1.000 87.471  0 205  PRO A CB  1 ? 1 
ATOM   1568 C  CG  . PRO A 1 206 ? -33.512 22.568  0.672   1.000 87.411  0 205  PRO A CG  1 ? 1 
ATOM   1569 C  CD  . PRO A 1 206 ? -34.691 22.950  1.542   1.000 85.550  0 205  PRO A CD  1 ? 1 
ATOM   1570 N  N   . LEU A 1 207 ? -35.693 19.267  1.834   1.000 89.904  0 206  LEU A N   1 ? 1 
ATOM   1571 C  CA  . LEU A 1 207 ? -35.797 17.891  2.289   1.000 88.595  0 206  LEU A CA  1 ? 1 
ATOM   1572 C  C   . LEU A 1 207 ? -37.126 17.612  2.992   1.000 89.397  0 206  LEU A C   1 ? 1 
ATOM   1573 O  O   . LEU A 1 207 ? -37.409 16.451  3.282   1.000 89.594  0 206  LEU A O   1 ? 1 
ATOM   1574 C  CB  . LEU A 1 207 ? -34.619 17.615  3.227   1.000 87.386  0 206  LEU A CB  1 ? 1 
ATOM   1575 C  CG  . LEU A 1 207 ? -33.240 17.937  2.653   1.000 86.130  0 206  LEU A CG  1 ? 1 
ATOM   1576 C  CD1 . LEU A 1 207 ? -32.145 17.591  3.646   1.000 85.453  0 206  LEU A CD1 1 ? 1 
ATOM   1577 C  CD2 . LEU A 1 207 ? -33.012 17.208  1.338   1.000 85.969  0 206  LEU A CD2 1 ? 1 
ATOM   1578 N  N   . ASP A 1 208 ? -37.944 18.647  3.247   1.000 91.034  0 207  ASP A N   1 ? 1 
ATOM   1579 C  CA  . ASP A 1 208 ? -39.207 18.461  3.952   1.000 90.759  0 207  ASP A CA  1 ? 1 
ATOM   1580 C  C   . ASP A 1 208 ? -40.090 17.496  3.159   1.000 93.316  0 207  ASP A C   1 ? 1 
ATOM   1581 O  O   . ASP A 1 208 ? -40.921 16.807  3.743   1.000 94.696  0 207  ASP A O   1 ? 1 
ATOM   1582 C  CB  . ASP A 1 208 ? -39.902 19.795  4.266   1.000 88.250  0 207  ASP A CB  1 ? 1 
ATOM   1583 C  CG  . ASP A 1 208 ? -40.503 20.535  3.081   1.000 88.843  0 207  ASP A CG  1 ? 1 
ATOM   1584 O  OD1 . ASP A 1 208 ? -40.505 19.976  1.967   1.000 91.531  0 207  ASP A OD1 1 ? 1 
ATOM   1585 O  OD2 . ASP A 1 208 ? -40.966 21.676  3.283   1.000 86.817  0 207  ASP A OD2 1 ? 1 
ATOM   1586 N  N   . ALA A 1 209 ? -39.877 17.447  1.835   1.000 95.406  0 208  ALA A N   1 ? 1 
ATOM   1587 C  CA  . ALA A 1 209 ? -40.546 16.511  0.943   1.000 96.640  0 208  ALA A CA  1 ? 1 
ATOM   1588 C  C   . ALA A 1 209 ? -40.263 15.062  1.336   1.000 96.648  0 208  ALA A C   1 ? 1 
ATOM   1589 O  O   . ALA A 1 209 ? -41.146 14.213  1.230   1.000 99.093  0 208  ALA A O   1 ? 1 
ATOM   1590 C  CB  . ALA A 1 209 ? -40.101 16.771  -0.477  1.000 97.407  0 208  ALA A CB  1 ? 1 
ATOM   1591 N  N   . ILE A 1 210 ? -39.029 14.787  1.776   1.000 97.214  0 209  ILE A N   1 ? 1 
ATOM   1592 C  CA  . ILE A 1 210 ? -38.564 13.421  1.963   1.000 99.940  0 209  ILE A CA  1 ? 1 
ATOM   1593 C  C   . ILE A 1 210 ? -39.160 12.838  3.239   1.000 101.596 0 209  ILE A C   1 ? 1 
ATOM   1594 O  O   . ILE A 1 210 ? -39.655 11.714  3.223   1.000 106.389 0 209  ILE A O   1 ? 1 
ATOM   1595 C  CB  . ILE A 1 210 ? -37.025 13.335  1.991   1.000 101.510 0 209  ILE A CB  1 ? 1 
ATOM   1596 C  CG1 . ILE A 1 210 ? -36.379 14.126  0.851   1.000 107.091 0 209  ILE A CG1 1 ? 1 
ATOM   1597 C  CG2 . ILE A 1 210 ? -36.578 11.881  1.991   1.000 101.671 0 209  ILE A CG2 1 ? 1 
ATOM   1598 C  CD1 . ILE A 1 210 ? -36.996 13.873  -0.506  1.000 111.437 0 209  ILE A CD1 1 ? 1 
ATOM   1599 N  N   . TYR A 1 211 ? -39.081 13.588  4.345   1.000 101.023 0 210  TYR A N   1 ? 1 
ATOM   1600 C  CA  . TYR A 1 211 ? -39.550 13.083  5.625   1.000 99.522  0 210  TYR A CA  1 ? 1 
ATOM   1601 C  C   . TYR A 1 211 ? -41.051 12.815  5.544   1.000 98.692  0 210  TYR A C   1 ? 1 
ATOM   1602 O  O   . TYR A 1 211 ? -41.506 11.758  5.976   1.000 96.746  0 210  TYR A O   1 ? 1 
ATOM   1603 C  CB  . TYR A 1 211 ? -39.186 14.024  6.778   1.000 99.117  0 210  TYR A CB  1 ? 1 
ATOM   1604 C  CG  . TYR A 1 211 ? -39.647 13.526  8.125   1.000 102.389 0 210  TYR A CG  1 ? 1 
ATOM   1605 C  CD1 . TYR A 1 211 ? -40.947 13.741  8.556   1.000 105.250 0 210  TYR A CD1 1 ? 1 
ATOM   1606 C  CD2 . TYR A 1 211 ? -38.813 12.777  8.941   1.000 103.007 0 210  TYR A CD2 1 ? 1 
ATOM   1607 C  CE1 . TYR A 1 211 ? -41.395 13.272  9.780   1.000 104.907 0 210  TYR A CE1 1 ? 1 
ATOM   1608 C  CE2 . TYR A 1 211 ? -39.246 12.294  10.168  1.000 103.219 0 210  TYR A CE2 1 ? 1 
ATOM   1609 C  CZ  . TYR A 1 211 ? -40.544 12.539  10.587  1.000 103.746 0 210  TYR A CZ  1 ? 1 
ATOM   1610 O  OH  . TYR A 1 211 ? -41.005 12.072  11.796  1.000 103.027 0 210  TYR A OH  1 ? 1 
ATOM   1611 N  N   . ASN A 1 212 ? -41.798 13.771  4.975   1.000 100.309 0 211  ASN A N   1 ? 1 
ATOM   1612 C  CA  . ASN A 1 212 ? -43.237 13.638  4.789   1.000 101.467 0 211  ASN A CA  1 ? 1 
ATOM   1613 C  C   . ASN A 1 212 ? -43.556 12.403  3.946   1.000 100.829 0 211  ASN A C   1 ? 1 
ATOM   1614 O  O   . ASN A 1 212 ? -44.542 11.716  4.209   1.000 103.308 0 211  ASN A O   1 ? 1 
ATOM   1615 C  CB  . ASN A 1 212 ? -43.857 14.892  4.160   1.000 102.843 0 211  ASN A CB  1 ? 1 
ATOM   1616 C  CG  . ASN A 1 212 ? -44.054 16.031  5.141   1.000 101.824 0 211  ASN A CG  1 ? 1 
ATOM   1617 O  OD1 . ASN A 1 212 ? -44.717 15.868  6.160   1.000 103.113 0 211  ASN A OD1 1 ? 1 
ATOM   1618 N  ND2 . ASN A 1 212 ? -43.505 17.197  4.839   1.000 103.422 0 211  ASN A ND2 1 ? 1 
ATOM   1619 N  N   . TYR A 1 213 ? -42.729 12.125  2.931   1.000 97.973  0 212  TYR A N   1 ? 1 
ATOM   1620 C  CA  . TYR A 1 213 ? -42.933 10.958  2.090   1.000 101.257 0 212  TYR A CA  1 ? 1 
ATOM   1621 C  C   . TYR A 1 213 ? -42.746 9.674   2.898   1.000 100.842 0 212  TYR A C   1 ? 1 
ATOM   1622 O  O   . TYR A 1 213 ? -43.530 8.739   2.755   1.000 103.031 0 212  TYR A O   1 ? 1 
ATOM   1623 C  CB  . TYR A 1 213 ? -41.993 10.978  0.883   1.000 105.083 0 212  TYR A CB  1 ? 1 
ATOM   1624 C  CG  . TYR A 1 213 ? -41.955 9.677   0.123   1.000 111.773 0 212  TYR A CG  1 ? 1 
ATOM   1625 C  CD1 . TYR A 1 213 ? -43.117 9.105   -0.373  1.000 114.592 0 212  TYR A CD1 1 ? 1 
ATOM   1626 C  CD2 . TYR A 1 213 ? -40.763 9.001   -0.083  1.000 114.468 0 212  TYR A CD2 1 ? 1 
ATOM   1627 C  CE1 . TYR A 1 213 ? -43.096 7.902   -1.061  1.000 115.436 0 212  TYR A CE1 1 ? 1 
ATOM   1628 C  CE2 . TYR A 1 213 ? -40.724 7.800   -0.774  1.000 116.034 0 212  TYR A CE2 1 ? 1 
ATOM   1629 C  CZ  . TYR A 1 213 ? -41.894 7.247   -1.262  1.000 116.201 0 212  TYR A CZ  1 ? 1 
ATOM   1630 O  OH  . TYR A 1 213 ? -41.851 6.056   -1.942  1.000 117.033 0 212  TYR A OH  1 ? 1 
ATOM   1631 N  N   . VAL A 1 214 ? -41.710 9.637   3.746   1.000 102.583 0 213  VAL A N   1 ? 1 
ATOM   1632 C  CA  . VAL A 1 214 ? -41.303 8.417   4.429   1.000 105.391 0 213  VAL A CA  1 ? 1 
ATOM   1633 C  C   . VAL A 1 214 ? -42.329 8.045   5.498   1.000 108.283 0 213  VAL A C   1 ? 1 
ATOM   1634 O  O   . VAL A 1 214 ? -42.861 6.936   5.488   1.000 105.457 0 213  VAL A O   1 ? 1 
ATOM   1635 C  CB  . VAL A 1 214 ? -39.893 8.560   5.035   1.000 105.998 0 213  VAL A CB  1 ? 1 
ATOM   1636 C  CG1 . VAL A 1 214 ? -39.547 7.408   5.969   1.000 106.273 0 213  VAL A CG1 1 ? 1 
ATOM   1637 C  CG2 . VAL A 1 214 ? -38.830 8.700   3.955   1.000 106.176 0 213  VAL A CG2 1 ? 1 
ATOM   1638 N  N   . SER A 1 215 ? -42.585 8.980   6.421   1.000 113.151 0 214  SER A N   1 ? 1 
ATOM   1639 C  CA  . SER A 1 215 ? -43.443 8.721   7.567   1.000 121.203 0 214  SER A CA  1 ? 1 
ATOM   1640 C  C   . SER A 1 215 ? -44.924 8.754   7.179   1.000 131.776 0 214  SER A C   1 ? 1 
ATOM   1641 O  O   . SER A 1 215 ? -45.706 7.965   7.706   1.000 134.433 0 214  SER A O   1 ? 1 
ATOM   1642 C  CB  . SER A 1 215 ? -43.153 9.683   8.700   1.000 120.153 0 214  SER A CB  1 ? 1 
ATOM   1643 O  OG  . SER A 1 215 ? -43.564 11.006  8.381   1.000 117.174 0 214  SER A OG  1 ? 1 
ATOM   1644 N  N   . GLN A 1 216 ? -45.306 9.682   6.286   1.000 136.560 0 215  GLN A N   1 ? 1 
ATOM   1645 C  CA  . GLN A 1 216 ? -46.701 9.983   5.981   1.000 137.314 0 215  GLN A CA  1 ? 1 
ATOM   1646 C  C   . GLN A 1 216 ? -47.333 10.746  7.144   1.000 136.172 0 215  GLN A C   1 ? 1 
ATOM   1647 O  O   . GLN A 1 216 ? -48.156 11.630  6.916   1.000 124.596 0 215  GLN A O   1 ? 1 
ATOM   1648 C  CB  . GLN A 1 216 ? -47.530 8.729   5.683   1.000 142.433 0 215  GLN A CB  1 ? 1 
ATOM   1649 C  CG  . GLN A 1 216 ? -46.950 7.842   4.588   1.000 147.521 0 215  GLN A CG  1 ? 1 
ATOM   1650 C  CD  . GLN A 1 216 ? -47.739 6.567   4.409   1.000 149.988 0 215  GLN A CD  1 ? 1 
ATOM   1651 O  OE1 . GLN A 1 216 ? -48.809 6.387   4.987   1.000 147.805 0 215  GLN A OE1 1 ? 1 
ATOM   1652 N  NE2 . GLN A 1 216 ? -47.212 5.668   3.593   1.000 151.197 0 215  GLN A NE2 1 ? 1 
ATOM   1653 N  N   . ASN A 1 217 ? -46.934 10.390  8.378   1.000 146.039 0 216  ASN A N   1 ? 1 
ATOM   1654 C  CA  . ASN A 1 217 ? -47.363 11.050  9.604   1.000 147.209 0 216  ASN A CA  1 ? 1 
ATOM   1655 C  C   . ASN A 1 217 ? -47.051 12.546  9.567   1.000 146.046 0 216  ASN A C   1 ? 1 
ATOM   1656 O  O   . ASN A 1 217 ? -47.345 13.256  10.528  1.000 152.815 0 216  ASN A O   1 ? 1 
ATOM   1657 C  CB  . ASN A 1 217 ? -46.696 10.452  10.849  1.000 142.409 0 216  ASN A CB  1 ? 1 
ATOM   1658 C  CG  . ASN A 1 217 ? -46.945 8.968   11.024  1.000 139.218 0 216  ASN A CG  1 ? 1 
ATOM   1659 O  OD1 . ASN A 1 217 ? -46.006 8.204   11.250  1.000 138.700 0 216  ASN A OD1 1 ? 1 
ATOM   1660 N  ND2 . ASN A 1 217 ? -48.202 8.554   10.937  1.000 134.080 0 216  ASN A ND2 1 ? 1 
ATOM   1661 N  N   . ARG A 1 218 ? -46.417 13.001  8.478   1.000 133.902 0 217  ARG A N   1 ? 1 
ATOM   1662 C  CA  . ARG A 1 218 ? -46.256 14.413  8.179   1.000 122.823 0 217  ARG A CA  1 ? 1 
ATOM   1663 C  C   . ARG A 1 218 ? -45.234 15.031  9.133   1.000 111.117 0 217  ARG A C   1 ? 1 
ATOM   1664 O  O   . ARG A 1 218 ? -44.850 14.440  10.142  1.000 104.438 0 217  ARG A O   1 ? 1 
ATOM   1665 C  CB  . ARG A 1 218 ? -47.578 15.190  8.267   1.000 126.264 0 217  ARG A CB  1 ? 1 
ATOM   1666 C  CG  . ARG A 1 218 ? -48.677 14.757  7.305   1.000 127.602 0 217  ARG A CG  1 ? 1 
ATOM   1667 C  CD  . ARG A 1 218 ? -48.358 14.997  5.840   1.000 128.946 0 217  ARG A CD  1 ? 1 
ATOM   1668 N  NE  . ARG A 1 218 ? -47.898 13.803  5.143   1.000 130.626 0 217  ARG A NE  1 ? 1 
ATOM   1669 C  CZ  . ARG A 1 218 ? -47.726 13.720  3.827   1.000 131.811 0 217  ARG A CZ  1 ? 1 
ATOM   1670 N  NH1 . ARG A 1 218 ? -47.894 14.787  3.066   1.000 132.537 0 217  ARG A NH1 1 ? 1 
ATOM   1671 N  NH2 . ARG A 1 218 ? -47.377 12.571  3.274   1.000 132.667 0 217  ARG A NH2 1 ? 1 
ATOM   1672 N  N   . CYS A 1 219 ? -44.802 16.241  8.767   1.000 102.251 0 218  CYS A N   1 ? 1 
ATOM   1673 C  CA  . CYS A 1 219 ? -43.990 17.097  9.612   1.000 93.918  0 218  CYS A CA  1 ? 1 
ATOM   1674 C  C   . CYS A 1 219 ? -44.886 17.989  10.461  1.000 90.390  0 218  CYS A C   1 ? 1 
ATOM   1675 O  O   . CYS A 1 219 ? -44.392 18.792  11.243  1.000 92.490  0 218  CYS A O   1 ? 1 
ATOM   1676 C  CB  . CYS A 1 219 ? -43.076 17.970  8.764   1.000 91.223  0 218  CYS A CB  1 ? 1 
ATOM   1677 S  SG  . CYS A 1 219 ? -41.797 17.024  7.901   1.000 86.083  0 218  CYS A SG  1 ? 1 
ATOM   1678 N  N   . SER A 1 220 ? -46.200 17.854  10.262  1.000 92.523  0 219  SER A N   1 ? 1 
ATOM   1679 C  CA  . SER A 1 220 ? -47.213 18.522  11.064  1.000 99.765  0 219  SER A CA  1 ? 1 
ATOM   1680 C  C   . SER A 1 220 ? -46.977 18.286  12.558  1.000 99.014  0 219  SER A C   1 ? 1 
ATOM   1681 O  O   . SER A 1 220 ? -47.101 19.209  13.365  1.000 88.895  0 219  SER A O   1 ? 1 
ATOM   1682 C  CB  . SER A 1 220 ? -48.581 18.043  10.630  1.000 102.701 0 219  SER A CB  1 ? 1 
ATOM   1683 O  OG  . SER A 1 220 ? -49.599 18.528  11.492  1.000 110.341 0 219  SER A OG  1 ? 1 
ATOM   1684 N  N   . LEU A 1 221 ? -46.636 17.037  12.905  1.000 102.028 0 220  LEU A N   1 ? 1 
ATOM   1685 C  CA  . LEU A 1 221 ? -46.380 16.628  14.277  1.000 99.077  0 220  LEU A CA  1 ? 1 
ATOM   1686 C  C   . LEU A 1 221 ? -44.978 17.074  14.692  1.000 99.299  0 220  LEU A C   1 ? 1 
ATOM   1687 O  O   . LEU A 1 221 ? -44.028 16.909  13.926  1.000 94.632  0 220  LEU A O   1 ? 1 
ATOM   1688 C  CB  . LEU A 1 221 ? -46.508 15.102  14.362  1.000 96.709  0 220  LEU A CB  1 ? 1 
ATOM   1689 C  CG  . LEU A 1 221 ? -47.834 14.503  13.891  1.000 95.531  0 220  LEU A CG  1 ? 1 
ATOM   1690 C  CD1 . LEU A 1 221 ? -47.906 13.023  14.234  1.000 94.378  0 220  LEU A CD1 1 ? 1 
ATOM   1691 C  CD2 . LEU A 1 221 ? -49.024 15.245  14.483  1.000 95.753  0 220  LEU A CD2 1 ? 1 
ATOM   1692 N  N   . GLY A 1 222 ? -44.866 17.620  15.913  1.000 100.200 0 221  GLY A N   1 ? 1 
ATOM   1693 C  CA  . GLY A 1 222 ? -43.585 17.978  16.505  1.000 99.683  0 221  GLY A CA  1 ? 1 
ATOM   1694 C  C   . GLY A 1 222 ? -43.280 19.469  16.381  1.000 101.137 0 221  GLY A C   1 ? 1 
ATOM   1695 O  O   . GLY A 1 222 ? -43.963 20.190  15.657  1.000 102.608 0 221  GLY A O   1 ? 1 
ATOM   1696 N  N   . GLU A 1 223 ? -42.239 19.917  17.096  1.000 103.237 0 222  GLU A N   1 ? 1 
ATOM   1697 C  CA  . GLU A 1 223 ? -41.795 21.303  17.050  1.000 107.337 0 222  GLU A CA  1 ? 1 
ATOM   1698 C  C   . GLU A 1 223 ? -40.941 21.513  15.802  1.000 105.271 0 222  GLU A C   1 ? 1 
ATOM   1699 O  O   . GLU A 1 223 ? -39.720 21.651  15.895  1.000 101.723 0 222  GLU A O   1 ? 1 
ATOM   1700 C  CB  . GLU A 1 223 ? -41.024 21.655  18.324  1.000 112.916 0 222  GLU A CB  1 ? 1 
ATOM   1701 C  CG  . GLU A 1 223 ? -41.907 21.784  19.553  1.000 120.694 0 222  GLU A CG  1 ? 1 
ATOM   1702 C  CD  . GLU A 1 223 ? -42.709 23.073  19.644  1.000 127.563 0 222  GLU A CD  1 ? 1 
ATOM   1703 O  OE1 . GLU A 1 223 ? -43.416 23.258  20.661  1.000 128.319 0 222  GLU A OE1 1 ? 1 
ATOM   1704 O  OE2 . GLU A 1 223 ? -42.620 23.894  18.706  1.000 129.784 0 222  GLU A OE2 1 ? 1 
ATOM   1705 N  N   . THR A 1 224 ? -41.611 21.549  14.641  1.000 102.901 0 223  THR A N   1 ? 1 
ATOM   1706 C  CA  . THR A 1 224 ? -40.950 21.612  13.347  1.000 99.550  0 223  THR A CA  1 ? 1 
ATOM   1707 C  C   . THR A 1 224 ? -41.119 22.998  12.728  1.000 97.826  0 223  THR A C   1 ? 1 
ATOM   1708 O  O   . THR A 1 224 ? -41.095 23.137  11.510  1.000 93.733  0 223  THR A O   1 ? 1 
ATOM   1709 C  CB  . THR A 1 224 ? -41.495 20.535  12.401  1.000 97.665  0 223  THR A CB  1 ? 1 
ATOM   1710 O  OG1 . THR A 1 224 ? -42.880 20.811  12.203  1.000 99.747  0 223  THR A OG1 1 ? 1 
ATOM   1711 C  CG2 . THR A 1 224 ? -41.324 19.130  12.933  1.000 98.266  0 223  THR A CG2 1 ? 1 
ATOM   1712 N  N   . TRP A 1 225 ? -41.320 24.012  13.577  1.000 103.847 0 224  TRP A N   1 ? 1 
ATOM   1713 C  CA  . TRP A 1 225 ? -41.239 25.401  13.160  1.000 105.668 0 224  TRP A CA  1 ? 1 
ATOM   1714 C  C   . TRP A 1 225 ? -42.035 25.590  11.871  1.000 112.243 0 224  TRP A C   1 ? 1 
ATOM   1715 O  O   . TRP A 1 225 ? -41.472 25.944  10.838  1.000 113.274 0 224  TRP A O   1 ? 1 
ATOM   1716 C  CB  . TRP A 1 225 ? -39.775 25.824  12.970  1.000 102.648 0 224  TRP A CB  1 ? 1 
ATOM   1717 C  CG  . TRP A 1 225 ? -38.834 25.514  14.097  1.000 97.316  0 224  TRP A CG  1 ? 1 
ATOM   1718 C  CD1 . TRP A 1 225 ? -39.112 24.936  15.303  1.000 95.932  0 224  TRP A CD1 1 ? 1 
ATOM   1719 C  CD2 . TRP A 1 225 ? -37.419 25.773  14.102  1.000 92.461  0 224  TRP A CD2 1 ? 1 
ATOM   1720 N  NE1 . TRP A 1 225 ? -37.972 24.820  16.052  1.000 93.745  0 224  TRP A NE1 1 ? 1 
ATOM   1721 C  CE2 . TRP A 1 225 ? -36.918 25.332  15.343  1.000 92.331  0 224  TRP A CE2 1 ? 1 
ATOM   1722 C  CE3 . TRP A 1 225 ? -36.533 26.343  13.182  1.000 91.477  0 224  TRP A CE3 1 ? 1 
ATOM   1723 C  CZ2 . TRP A 1 225 ? -35.569 25.442  15.681  1.000 91.001  0 224  TRP A CZ2 1 ? 1 
ATOM   1724 C  CZ3 . TRP A 1 225 ? -35.202 26.450  13.515  1.000 90.933  0 224  TRP A CZ3 1 ? 1 
ATOM   1725 C  CH2 . TRP A 1 225 ? -34.728 26.004  14.748  1.000 89.844  0 224  TRP A CH2 1 ? 1 
ATOM   1726 N  N   . GLU A 1 226 ? -43.346 25.331  11.940  1.000 121.878 0 225  GLU A N   1 ? 1 
ATOM   1727 C  CA  . GLU A 1 226 ? -44.184 25.294  10.752  1.000 127.454 0 225  GLU A CA  1 ? 1 
ATOM   1728 C  C   . GLU A 1 226 ? -44.098 26.628  10.011  1.000 125.828 0 225  GLU A C   1 ? 1 
ATOM   1729 O  O   . GLU A 1 226 ? -43.917 26.645  8.795   1.000 122.926 0 225  GLU A O   1 ? 1 
ATOM   1730 C  CB  . GLU A 1 226 ? -45.632 24.965  11.125  1.000 135.879 0 225  GLU A CB  1 ? 1 
ATOM   1731 C  CG  . GLU A 1 226 ? -46.512 24.642  9.926   1.000 140.329 0 225  GLU A CG  1 ? 1 
ATOM   1732 C  CD  . GLU A 1 226 ? -47.978 24.397  10.250  1.000 143.980 0 225  GLU A CD  1 ? 1 
ATOM   1733 O  OE1 . GLU A 1 226 ? -48.327 24.357  11.452  1.000 139.981 0 225  GLU A OE1 1 ? 1 
ATOM   1734 O  OE2 . GLU A 1 226 ? -48.774 24.259  9.297   1.000 143.395 0 225  GLU A OE2 1 ? 1 
ATOM   1735 N  N   . GLY A 1 227 ? -44.186 27.738  10.756  1.000 123.252 0 226  GLY A N   1 ? 1 
ATOM   1736 C  CA  . GLY A 1 227 ? -44.274 29.064  10.160  1.000 125.105 0 226  GLY A CA  1 ? 1 
ATOM   1737 C  C   . GLY A 1 227 ? -42.934 29.622  9.675   1.000 126.682 0 226  GLY A C   1 ? 1 
ATOM   1738 O  O   . GLY A 1 227 ? -42.874 30.776  9.252   1.000 124.588 0 226  GLY A O   1 ? 1 
ATOM   1739 N  N   . ALA A 1 228 ? -41.872 28.803  9.712   1.000 127.443 0 227  ALA A N   1 ? 1 
ATOM   1740 C  CA  . ALA A 1 228 ? -40.513 29.270  9.475   1.000 122.807 0 227  ALA A CA  1 ? 1 
ATOM   1741 C  C   . ALA A 1 228 ? -40.296 29.587  7.998   1.000 120.061 0 227  ALA A C   1 ? 1 
ATOM   1742 O  O   . ALA A 1 228 ? -41.025 29.096  7.141   1.000 121.154 0 227  ALA A O   1 ? 1 
ATOM   1743 C  CB  . ALA A 1 228 ? -39.530 28.231  9.949   1.000 121.557 0 227  ALA A CB  1 ? 1 
ATOM   1744 N  N   . ILE A 1 229 ? -39.267 30.398  7.725   1.000 120.879 0 228  ILE A N   1 ? 1 
ATOM   1745 C  CA  . ILE A 1 229 ? -38.924 30.806  6.370   1.000 126.060 0 228  ILE A CA  1 ? 1 
ATOM   1746 C  C   . ILE A 1 229 ? -37.505 30.329  6.057   1.000 117.906 0 228  ILE A C   1 ? 1 
ATOM   1747 O  O   . ILE A 1 229 ? -36.528 30.897  6.541   1.000 117.599 0 228  ILE A O   1 ? 1 
ATOM   1748 C  CB  . ILE A 1 229 ? -39.097 32.330  6.172   1.000 134.482 0 228  ILE A CB  1 ? 1 
ATOM   1749 C  CG1 . ILE A 1 229 ? -38.492 33.153  7.317   1.000 139.587 0 228  ILE A CG1 1 ? 1 
ATOM   1750 C  CG2 . ILE A 1 229 ? -40.564 32.681  5.960   1.000 133.115 0 228  ILE A CG2 1 ? 1 
ATOM   1751 C  CD1 . ILE A 1 229 ? -38.508 34.650  7.081   1.000 138.020 0 228  ILE A CD1 1 ? 1 
ATOM   1752 N  N   . TYR A 1 230 ? -37.411 29.262  5.252   1.000 108.702 0 229  TYR A N   1 ? 1 
ATOM   1753 C  CA  . TYR A 1 230 ? -36.131 28.721  4.819   1.000 102.846 0 229  TYR A CA  1 ? 1 
ATOM   1754 C  C   . TYR A 1 230 ? -35.524 29.664  3.787   1.000 95.562  0 229  TYR A C   1 ? 1 
ATOM   1755 O  O   . TYR A 1 230 ? -35.931 29.646  2.631   1.000 95.404  0 229  TYR A O   1 ? 1 
ATOM   1756 C  CB  . TYR A 1 230 ? -36.316 27.324  4.218   1.000 102.575 0 229  TYR A CB  1 ? 1 
ATOM   1757 C  CG  . TYR A 1 230 ? -35.048 26.607  3.817   1.000 100.660 0 229  TYR A CG  1 ? 1 
ATOM   1758 C  CD1 . TYR A 1 230 ? -34.540 26.709  2.531   1.000 99.284  0 229  TYR A CD1 1 ? 1 
ATOM   1759 C  CD2 . TYR A 1 230 ? -34.382 25.773  4.704   1.000 98.175  0 229  TYR A CD2 1 ? 1 
ATOM   1760 C  CE1 . TYR A 1 230 ? -33.387 26.040  2.148   1.000 96.407  0 229  TYR A CE1 1 ? 1 
ATOM   1761 C  CE2 . TYR A 1 230 ? -33.232 25.091  4.336   1.000 93.901  0 229  TYR A CE2 1 ? 1 
ATOM   1762 C  CZ  . TYR A 1 230 ? -32.733 25.222  3.052   1.000 92.670  0 229  TYR A CZ  1 ? 1 
ATOM   1763 O  OH  . TYR A 1 230 ? -31.597 24.551  2.676   1.000 89.414  0 229  TYR A OH  1 ? 1 
ATOM   1764 N  N   . GLN A 1 231 ? -34.542 30.468  4.210   1.000 91.668  0 230  GLN A N   1 ? 1 
ATOM   1765 C  CA  . GLN A 1 231 ? -34.052 31.568  3.393   1.000 92.502  0 230  GLN A CA  1 ? 1 
ATOM   1766 C  C   . GLN A 1 231 ? -32.572 31.372  3.062   1.000 86.234  0 230  GLN A C   1 ? 1 
ATOM   1767 O  O   . GLN A 1 231 ? -31.805 30.874  3.879   1.000 84.652  0 230  GLN A O   1 ? 1 
ATOM   1768 C  CB  . GLN A 1 231 ? -34.328 32.899  4.101   1.000 96.638  0 230  GLN A CB  1 ? 1 
ATOM   1769 C  CG  . GLN A 1 231 ? -33.599 33.079  5.427   1.000 99.886  0 230  GLN A CG  1 ? 1 
ATOM   1770 C  CD  . GLN A 1 231 ? -34.145 34.228  6.240   1.000 106.228 0 230  GLN A CD  1 ? 1 
ATOM   1771 O  OE1 . GLN A 1 231 ? -35.150 34.844  5.887   1.000 114.461 0 230  GLN A OE1 1 ? 1 
ATOM   1772 N  NE2 . GLN A 1 231 ? -33.493 34.519  7.355   1.000 106.260 0 230  GLN A NE2 1 ? 1 
ATOM   1773 N  N   . THR A 1 232 ? -32.192 31.778  1.843   1.000 81.525  0 231  THR A N   1 ? 1 
ATOM   1774 C  CA  . THR A 1 232 ? -30.811 31.763  1.385   1.000 79.964  0 231  THR A CA  1 ? 1 
ATOM   1775 C  C   . THR A 1 232 ? -30.024 32.906  2.025   1.000 80.250  0 231  THR A C   1 ? 1 
ATOM   1776 O  O   . THR A 1 232 ? -30.565 33.994  2.193   1.000 82.637  0 231  THR A O   1 ? 1 
ATOM   1777 C  CB  . THR A 1 232 ? -30.769 31.885  -0.143  1.000 78.697  0 231  THR A CB  1 ? 1 
ATOM   1778 O  OG1 . THR A 1 232 ? -31.353 30.697  -0.678  1.000 77.400  0 231  THR A OG1 1 ? 1 
ATOM   1779 C  CG2 . THR A 1 232 ? -29.374 32.077  -0.694  1.000 79.368  0 231  THR A CG2 1 ? 1 
ATOM   1780 N  N   . LEU A 1 233 ? -28.746 32.657  2.359   1.000 80.548  0 232  LEU A N   1 ? 1 
ATOM   1781 C  CA  . LEU A 1 233 ? -27.845 33.687  2.870   1.000 80.083  0 232  LEU A CA  1 ? 1 
ATOM   1782 C  C   . LEU A 1 233 ? -26.726 33.988  1.880   1.000 78.978  0 232  LEU A C   1 ? 1 
ATOM   1783 O  O   . LEU A 1 233 ? -26.244 35.115  1.837   1.000 83.958  0 232  LEU A O   1 ? 1 
ATOM   1784 C  CB  . LEU A 1 233 ? -27.197 33.241  4.185   1.000 80.524  0 232  LEU A CB  1 ? 1 
ATOM   1785 C  CG  . LEU A 1 233 ? -28.121 33.000  5.375   1.000 80.258  0 232  LEU A CG  1 ? 1 
ATOM   1786 C  CD1 . LEU A 1 233 ? -27.298 32.834  6.646   1.000 79.065  0 232  LEU A CD1 1 ? 1 
ATOM   1787 C  CD2 . LEU A 1 233 ? -29.136 34.123  5.533   1.000 80.999  0 232  LEU A CD2 1 ? 1 
ATOM   1788 N  N   . ALA A 1 234 ? -26.248 32.959  1.171   1.000 75.726  0 233  ALA A N   1 ? 1 
ATOM   1789 C  CA  . ALA A 1 234 ? -25.186 33.125  0.193   1.000 74.317  0 233  ALA A CA  1 ? 1 
ATOM   1790 C  C   . ALA A 1 234 ? -25.256 31.983  -0.814  1.000 73.522  0 233  ALA A C   1 ? 1 
ATOM   1791 O  O   . ALA A 1 234 ? -25.833 30.938  -0.517  1.000 71.872  0 233  ALA A O   1 ? 1 
ATOM   1792 C  CB  . ALA A 1 234 ? -23.843 33.181  0.881   1.000 73.310  0 233  ALA A CB  1 ? 1 
ATOM   1793 N  N   . GLY A 1 235 ? -24.682 32.212  -2.005  1.000 72.832  0 234  GLY A N   1 ? 1 
ATOM   1794 C  CA  . GLY A 1 235 ? -24.701 31.237  -3.084  1.000 70.608  0 234  GLY A CA  1 ? 1 
ATOM   1795 C  C   . GLY A 1 235 ? -26.124 30.918  -3.535  1.000 69.751  0 234  GLY A C   1 ? 1 
ATOM   1796 O  O   . GLY A 1 235 ? -27.053 31.670  -3.249  1.000 68.758  0 234  GLY A O   1 ? 1 
ATOM   1797 N  N   . ARG A 1 236 ? -26.277 29.778  -4.216  1.000 70.824  0 235  ARG A N   1 ? 1 
ATOM   1798 C  CA  . ARG A 1 236 ? -27.526 29.410  -4.863  1.000 74.244  0 235  ARG A CA  1 ? 1 
ATOM   1799 C  C   . ARG A 1 236 ? -27.815 27.937  -4.585  1.000 73.498  0 235  ARG A C   1 ? 1 
ATOM   1800 O  O   . ARG A 1 236 ? -27.701 27.099  -5.473  1.000 75.456  0 235  ARG A O   1 ? 1 
ATOM   1801 C  CB  . ARG A 1 236 ? -27.425 29.713  -6.364  1.000 77.756  0 235  ARG A CB  1 ? 1 
ATOM   1802 C  CG  . ARG A 1 236 ? -28.714 29.520  -7.150  1.000 79.773  0 235  ARG A CG  1 ? 1 
ATOM   1803 C  CD  . ARG A 1 236 ? -28.671 30.222  -8.498  1.000 81.647  0 235  ARG A CD  1 ? 1 
ATOM   1804 N  NE  . ARG A 1 236 ? -27.842 29.575  -9.514  1.000 83.015  0 235  ARG A NE  1 ? 1 
ATOM   1805 C  CZ  . ARG A 1 236 ? -28.219 28.541  -10.268 1.000 84.487  0 235  ARG A CZ  1 ? 1 
ATOM   1806 N  NH1 . ARG A 1 236 ? -29.339 27.887  -10.003 1.000 84.164  0 235  ARG A NH1 1 ? 1 
ATOM   1807 N  NH2 . ARG A 1 236 ? -27.461 28.150  -11.284 1.000 81.789  0 235  ARG A NH2 1 ? 1 
ATOM   1808 N  N   . PRO A 1 237 ? -28.206 27.569  -3.346  1.000 74.140  0 236  PRO A N   1 ? 1 
ATOM   1809 C  CA  . PRO A 1 237 ? -28.430 26.166  -3.001  1.000 75.705  0 236  PRO A CA  1 ? 1 
ATOM   1810 C  C   . PRO A 1 237 ? -29.657 25.575  -3.692  1.000 78.196  0 236  PRO A C   1 ? 1 
ATOM   1811 O  O   . PRO A 1 237 ? -30.596 26.299  -4.015  1.000 80.372  0 236  PRO A O   1 ? 1 
ATOM   1812 C  CB  . PRO A 1 237 ? -28.629 26.195  -1.479  1.000 75.694  0 236  PRO A CB  1 ? 1 
ATOM   1813 C  CG  . PRO A 1 237 ? -29.129 27.594  -1.189  1.000 75.470  0 236  PRO A CG  1 ? 1 
ATOM   1814 C  CD  . PRO A 1 237 ? -28.470 28.481  -2.225  1.000 75.035  0 236  PRO A CD  1 ? 1 
ATOM   1815 N  N   . VAL A 1 238 ? -29.623 24.256  -3.923  1.000 79.180  0 237  VAL A N   1 ? 1 
ATOM   1816 C  CA  . VAL A 1 238 ? -30.756 23.527  -4.467  1.000 78.991  0 237  VAL A CA  1 ? 1 
ATOM   1817 C  C   . VAL A 1 238 ? -31.952 23.739  -3.540  1.000 87.097  0 237  VAL A C   1 ? 1 
ATOM   1818 O  O   . VAL A 1 238 ? -31.838 23.553  -2.329  1.000 86.815  0 237  VAL A O   1 ? 1 
ATOM   1819 C  CB  . VAL A 1 238 ? -30.434 22.029  -4.630  1.000 74.285  0 237  VAL A CB  1 ? 1 
ATOM   1820 C  CG1 . VAL A 1 238 ? -31.662 21.228  -5.030  1.000 74.787  0 237  VAL A CG1 1 ? 1 
ATOM   1821 C  CG2 . VAL A 1 238 ? -29.300 21.793  -5.614  1.000 72.576  0 237  VAL A CG2 1 ? 1 
ATOM   1822 N  N   . ASP A 1 239 ? -33.098 24.109  -4.126  1.000 98.047  0 238  ASP A N   1 ? 1 
ATOM   1823 C  CA  . ASP A 1 239 ? -34.243 24.579  -3.361  1.000 103.999 0 238  ASP A CA  1 ? 1 
ATOM   1824 C  C   . ASP A 1 239 ? -35.176 23.420  -3.008  1.000 104.010 0 238  ASP A C   1 ? 1 
ATOM   1825 O  O   . ASP A 1 239 ? -35.705 23.382  -1.898  1.000 103.168 0 238  ASP A O   1 ? 1 
ATOM   1826 C  CB  . ASP A 1 239 ? -35.002 25.668  -4.124  1.000 110.394 0 238  ASP A CB  1 ? 1 
ATOM   1827 C  CG  . ASP A 1 239 ? -35.908 26.509  -3.240  1.000 118.100 0 238  ASP A CG  1 ? 1 
ATOM   1828 O  OD1 . ASP A 1 239 ? -35.737 26.458  -2.000  1.000 121.981 0 238  ASP A OD1 1 ? 1 
ATOM   1829 O  OD2 . ASP A 1 239 ? -36.789 27.197  -3.795  1.000 123.229 0 238  ASP A OD2 1 ? 1 
ATOM   1830 N  N   . LYS A 1 240 ? -35.395 22.497  -3.957  1.000 101.981 0 239  LYS A N   1 ? 1 
ATOM   1831 C  CA  . LYS A 1 240 ? -36.317 21.389  -3.751  1.000 101.150 0 239  LYS A CA  1 ? 1 
ATOM   1832 C  C   . LYS A 1 240 ? -35.741 20.108  -4.351  1.000 95.081  0 239  LYS A C   1 ? 1 
ATOM   1833 O  O   . LYS A 1 240 ? -35.132 20.141  -5.417  1.000 92.517  0 239  LYS A O   1 ? 1 
ATOM   1834 C  CB  . LYS A 1 240 ? -37.678 21.701  -4.384  1.000 107.355 0 239  LYS A CB  1 ? 1 
ATOM   1835 C  CG  . LYS A 1 240 ? -38.879 21.124  -3.645  1.000 111.185 0 239  LYS A CG  1 ? 1 
ATOM   1836 C  CD  . LYS A 1 240 ? -39.217 21.885  -2.373  1.000 112.871 0 239  LYS A CD  1 ? 1 
ATOM   1837 C  CE  . LYS A 1 240 ? -40.252 21.198  -1.506  1.000 112.123 0 239  LYS A CE  1 ? 1 
ATOM   1838 N  NZ  . LYS A 1 240 ? -40.577 22.004  -0.305  1.000 110.385 0 239  LYS A NZ  1 ? 1 
ATOM   1839 N  N   . TYR A 1 241 ? -35.937 18.990  -3.639  1.000 93.150  0 240  TYR A N   1 ? 1 
ATOM   1840 C  CA  . TYR A 1 241 ? -35.661 17.655  -4.152  1.000 90.293  0 240  TYR A CA  1 ? 1 
ATOM   1841 C  C   . TYR A 1 241 ? -36.964 16.862  -4.213  1.000 92.483  0 240  TYR A C   1 ? 1 
ATOM   1842 O  O   . TYR A 1 241 ? -37.823 17.001  -3.341  1.000 89.759  0 240  TYR A O   1 ? 1 
ATOM   1843 C  CB  . TYR A 1 241 ? -34.666 16.886  -3.274  1.000 85.368  0 240  TYR A CB  1 ? 1 
ATOM   1844 C  CG  . TYR A 1 241 ? -33.214 17.277  -3.407  1.000 79.674  0 240  TYR A CG  1 ? 1 
ATOM   1845 C  CD1 . TYR A 1 241 ? -32.711 18.394  -2.758  1.000 77.613  0 240  TYR A CD1 1 ? 1 
ATOM   1846 C  CD2 . TYR A 1 241 ? -32.334 16.520  -4.166  1.000 75.774  0 240  TYR A CD2 1 ? 1 
ATOM   1847 C  CE1 . TYR A 1 241 ? -31.377 18.754  -2.863  1.000 75.472  0 240  TYR A CE1 1 ? 1 
ATOM   1848 C  CE2 . TYR A 1 241 ? -30.997 16.868  -4.285  1.000 74.953  0 240  TYR A CE2 1 ? 1 
ATOM   1849 C  CZ  . TYR A 1 241 ? -30.516 17.990  -3.632  1.000 75.124  0 240  TYR A CZ  1 ? 1 
ATOM   1850 O  OH  . TYR A 1 241 ? -29.193 18.360  -3.728  1.000 72.952  0 240  TYR A OH  1 ? 1 
ATOM   1851 N  N   . ALA A 1 242 ? -37.078 16.011  -5.240  1.000 97.547  0 241  ALA A N   1 ? 1 
ATOM   1852 C  CA  . ALA A 1 242 ? -38.247 15.167  -5.432  1.000 101.278 0 241  ALA A CA  1 ? 1 
ATOM   1853 C  C   . ALA A 1 242 ? -38.206 13.996  -4.451  1.000 101.711 0 241  ALA A C   1 ? 1 
ATOM   1854 O  O   . ALA A 1 242 ? -37.131 13.519  -4.099  1.000 101.082 0 241  ALA A O   1 ? 1 
ATOM   1855 C  CB  . ALA A 1 242 ? -38.297 14.680  -6.863  1.000 101.318 0 241  ALA A CB  1 ? 1 
ATOM   1856 N  N   . PRO A 1 243 ? -39.367 13.505  -3.961  1.000 104.645 0 242  PRO A N   1 ? 1 
ATOM   1857 C  CA  . PRO A 1 243 ? -39.409 12.235  -3.235  1.000 104.314 0 242  PRO A CA  1 ? 1 
ATOM   1858 C  C   . PRO A 1 243 ? -38.714 11.133  -4.032  1.000 99.936  0 242  PRO A C   1 ? 1 
ATOM   1859 O  O   . PRO A 1 243 ? -38.976 10.981  -5.221  1.000 101.686 0 242  PRO A O   1 ? 1 
ATOM   1860 C  CB  . PRO A 1 243 ? -40.913 11.958  -3.088  1.000 107.760 0 242  PRO A CB  1 ? 1 
ATOM   1861 C  CG  . PRO A 1 243 ? -41.545 13.338  -3.093  1.000 108.349 0 242  PRO A CG  1 ? 1 
ATOM   1862 C  CD  . PRO A 1 243 ? -40.685 14.157  -4.034  1.000 106.552 0 242  PRO A CD  1 ? 1 
ATOM   1863 N  N   . PRO A 1 244 ? -37.796 10.346  -3.427  1.000 99.191  0 243  PRO A N   1 ? 1 
ATOM   1864 C  CA  . PRO A 1 244 ? -37.086 9.292   -4.158  1.000 98.435  0 243  PRO A CA  1 ? 1 
ATOM   1865 C  C   . PRO A 1 244 ? -38.006 8.179   -4.649  1.000 97.677  0 243  PRO A C   1 ? 1 
ATOM   1866 O  O   . PRO A 1 244 ? -39.181 8.128   -4.290  1.000 98.575  0 243  PRO A O   1 ? 1 
ATOM   1867 C  CB  . PRO A 1 244 ? -36.087 8.732   -3.133  1.000 98.061  0 243  PRO A CB  1 ? 1 
ATOM   1868 C  CG  . PRO A 1 244 ? -36.693 9.089   -1.794  1.000 99.278  0 243  PRO A CG  1 ? 1 
ATOM   1869 C  CD  . PRO A 1 244 ? -37.381 10.420  -2.017  1.000 99.642  0 243  PRO A CD  1 ? 1 
ATOM   1870 N  N   . ALA A 1 245 ? -37.444 7.293   -5.475  1.000 99.230  0 244  ALA A N   1 ? 1 
ATOM   1871 C  CA  . ALA A 1 245 ? -38.169 6.151   -6.005  1.000 100.930 0 244  ALA A CA  1 ? 1 
ATOM   1872 C  C   . ALA A 1 245 ? -38.629 5.267   -4.848  1.000 101.521 0 244  ALA A C   1 ? 1 
ATOM   1873 O  O   . ALA A 1 245 ? -39.817 5.215   -4.543  1.000 100.031 0 244  ALA A O   1 ? 1 
ATOM   1874 C  CB  . ALA A 1 245 ? -37.295 5.396   -6.979  1.000 101.887 0 244  ALA A CB  1 ? 1 
ATOM   1875 N  N   . SER A 1 246 ? -37.669 4.597   -4.199  1.000 105.163 0 245  SER A N   1 ? 1 
ATOM   1876 C  CA  . SER A 1 246 ? -37.936 3.829   -2.994  1.000 106.762 0 245  SER A CA  1 ? 1 
ATOM   1877 C  C   . SER A 1 246 ? -37.776 4.731   -1.772  1.000 105.737 0 245  SER A C   1 ? 1 
ATOM   1878 O  O   . SER A 1 246 ? -37.134 5.778   -1.848  1.000 102.760 0 245  SER A O   1 ? 1 
ATOM   1879 C  CB  . SER A 1 246 ? -37.043 2.613   -2.912  1.000 107.598 0 245  SER A CB  1 ? 1 
ATOM   1880 O  OG  . SER A 1 246 ? -35.690 2.947   -3.189  1.000 105.480 0 245  SER A OG  1 ? 1 
ATOM   1881 N  N   . LYS A 1 247 ? -38.383 4.310   -0.656  1.000 107.040 0 246  LYS A N   1 ? 1 
ATOM   1882 C  CA  . LYS A 1 247 ? -38.343 5.064   0.588   1.000 105.320 0 246  LYS A CA  1 ? 1 
ATOM   1883 C  C   . LYS A 1 247 ? -36.970 4.897   1.231   1.000 97.271  0 246  LYS A C   1 ? 1 
ATOM   1884 O  O   . LYS A 1 247 ? -36.504 3.773   1.409   1.000 92.805  0 246  LYS A O   1 ? 1 
ATOM   1885 C  CB  . LYS A 1 247 ? -39.444 4.598   1.547   1.000 110.934 0 246  LYS A CB  1 ? 1 
ATOM   1886 C  CG  . LYS A 1 247 ? -40.859 4.967   1.124   1.000 118.581 0 246  LYS A CG  1 ? 1 
ATOM   1887 C  CD  . LYS A 1 247 ? -41.937 4.496   2.075   1.000 123.562 0 246  LYS A CD  1 ? 1 
ATOM   1888 C  CE  . LYS A 1 247 ? -43.330 4.836   1.587   1.000 126.701 0 246  LYS A CE  1 ? 1 
ATOM   1889 N  NZ  . LYS A 1 247 ? -44.359 4.556   2.618   1.000 128.842 0 246  LYS A NZ  1 ? 1 
ATOM   1890 N  N   . PRO A 1 248 ? -36.280 6.006   1.584   1.000 91.112  0 247  PRO A N   1 ? 1 
ATOM   1891 C  CA  . PRO A 1 248 ? -35.011 5.937   2.306   1.000 88.685  0 247  PRO A CA  1 ? 1 
ATOM   1892 C  C   . PRO A 1 248 ? -35.209 5.857   3.818   1.000 88.988  0 247  PRO A C   1 ? 1 
ATOM   1893 O  O   . PRO A 1 248 ? -36.255 6.246   4.342   1.000 89.065  0 247  PRO A O   1 ? 1 
ATOM   1894 C  CB  . PRO A 1 248 ? -34.353 7.261   1.905   1.000 87.239  0 247  PRO A CB  1 ? 1 
ATOM   1895 C  CG  . PRO A 1 248 ? -35.520 8.224   1.819   1.000 87.398  0 247  PRO A CG  1 ? 1 
ATOM   1896 C  CD  . PRO A 1 248 ? -36.673 7.393   1.291   1.000 89.048  0 247  PRO A CD  1 ? 1 
ATOM   1897 N  N   . VAL A 1 249 ? -34.188 5.341   4.508   1.000 86.229  0 248  VAL A N   1 ? 1 
ATOM   1898 C  CA  . VAL A 1 249 ? -34.189 5.299   5.959   1.000 84.525  0 248  VAL A CA  1 ? 1 
ATOM   1899 C  C   . VAL A 1 249 ? -33.561 6.596   6.464   1.000 78.966  0 248  VAL A C   1 ? 1 
ATOM   1900 O  O   . VAL A 1 249 ? -32.364 6.805   6.291   1.000 78.940  0 248  VAL A O   1 ? 1 
ATOM   1901 C  CB  . VAL A 1 249 ? -33.450 4.049   6.480   1.000 85.802  0 248  VAL A CB  1 ? 1 
ATOM   1902 C  CG1 . VAL A 1 249 ? -33.233 4.094   7.987   1.000 86.105  0 248  VAL A CG1 1 ? 1 
ATOM   1903 C  CG2 . VAL A 1 249 ? -34.174 2.768   6.084   1.000 86.012  0 248  VAL A CG2 1 ? 1 
ATOM   1904 N  N   . ILE A 1 250 ? -34.386 7.471   7.056   1.000 74.350  0 249  ILE A N   1 ? 1 
ATOM   1905 C  CA  . ILE A 1 250 ? -33.885 8.657   7.731   1.000 72.275  0 249  ILE A CA  1 ? 1 
ATOM   1906 C  C   . ILE A 1 250 ? -33.470 8.254   9.143   1.000 69.215  0 249  ILE A C   1 ? 1 
ATOM   1907 O  O   . ILE A 1 250 ? -34.227 7.589   9.841   1.000 70.298  0 249  ILE A O   1 ? 1 
ATOM   1908 C  CB  . ILE A 1 250 ? -34.935 9.782   7.743   1.000 73.281  0 249  ILE A CB  1 ? 1 
ATOM   1909 C  CG1 . ILE A 1 250 ? -35.333 10.201  6.328   1.000 79.272  0 249  ILE A CG1 1 ? 1 
ATOM   1910 C  CG2 . ILE A 1 250 ? -34.445 10.969  8.556   1.000 72.233  0 249  ILE A CG2 1 ? 1 
ATOM   1911 C  CD1 . ILE A 1 250 ? -36.663 10.910  6.268   1.000 83.705  0 249  ILE A CD1 1 ? 1 
ATOM   1912 N  N   . SER A 1 251 ? -32.253 8.646   9.542   1.000 66.575  0 250  SER A N   1 ? 1 
ATOM   1913 C  CA  . SER A 1 251 ? -31.700 8.259   10.830  1.000 63.805  0 250  SER A CA  1 ? 1 
ATOM   1914 C  C   . SER A 1 251 ? -30.644 9.266   11.276  1.000 61.629  0 250  SER A C   1 ? 1 
ATOM   1915 O  O   . SER A 1 251 ? -29.943 9.853   10.455  1.000 59.944  0 250  SER A O   1 ? 1 
ATOM   1916 C  CB  . SER A 1 251 ? -31.137 6.853   10.801  1.000 63.229  0 250  SER A CB  1 ? 1 
ATOM   1917 O  OG  . SER A 1 251 ? -29.847 6.812   10.204  1.000 61.387  0 250  SER A OG  1 ? 1 
ATOM   1918 N  N   . GLN A 1 252 ? -30.545 9.443   12.596  1.000 61.221  0 251  GLN A N   1 ? 1 
ATOM   1919 C  CA  . GLN A 1 252 ? -29.563 10.327  13.198  1.000 61.543  0 251  GLN A CA  1 ? 1 
ATOM   1920 C  C   . GLN A 1 252 ? -28.671 9.465   14.086  1.000 59.757  0 251  GLN A C   1 ? 1 
ATOM   1921 O  O   . GLN A 1 252 ? -29.181 8.636   14.832  1.000 63.238  0 251  GLN A O   1 ? 1 
ATOM   1922 C  CB  . GLN A 1 252 ? -30.305 11.439  13.944  1.000 62.088  0 251  GLN A CB  1 ? 1 
ATOM   1923 C  CG  . GLN A 1 252 ? -29.477 12.698  14.179  1.000 63.553  0 251  GLN A CG  1 ? 1 
ATOM   1924 C  CD  . GLN A 1 252 ? -30.258 13.991  14.055  1.000 65.368  0 251  GLN A CD  1 ? 1 
ATOM   1925 O  OE1 . GLN A 1 252 ? -29.726 15.076  14.275  1.000 68.053  0 251  GLN A OE1 1 ? 1 
ATOM   1926 N  NE2 . GLN A 1 252 ? -31.527 13.903  13.693  1.000 63.798  0 251  GLN A NE2 1 ? 1 
ATOM   1927 N  N   . ARG A 1 253 ? -27.347 9.607   13.959  1.000 56.930  0 252  ARG A N   1 ? 1 
ATOM   1928 C  CA  . ARG A 1 253 ? -26.432 8.883   14.829  1.000 56.100  0 252  ARG A CA  1 ? 1 
ATOM   1929 C  C   . ARG A 1 253 ? -25.831 9.842   15.851  1.000 55.623  0 252  ARG A C   1 ? 1 
ATOM   1930 O  O   . ARG A 1 253 ? -25.101 10.766  15.494  1.000 53.864  0 252  ARG A O   1 ? 1 
ATOM   1931 C  CB  . ARG A 1 253 ? -25.331 8.182   14.036  1.000 55.755  0 252  ARG A CB  1 ? 1 
ATOM   1932 C  CG  . ARG A 1 253 ? -24.336 7.445   14.919  1.000 55.887  0 252  ARG A CG  1 ? 1 
ATOM   1933 C  CD  . ARG A 1 253 ? -23.693 6.280   14.199  1.000 57.123  0 252  ARG A CD  1 ? 1 
ATOM   1934 N  NE  . ARG A 1 253 ? -22.770 5.565   15.064  1.000 58.049  0 252  ARG A NE  1 ? 1 
ATOM   1935 C  CZ  . ARG A 1 253 ? -22.296 4.351   14.817  1.000 59.315  0 252  ARG A CZ  1 ? 1 
ATOM   1936 N  NH1 . ARG A 1 253 ? -22.668 3.701   13.728  1.000 59.475  0 252  ARG A NH1 1 ? 1 
ATOM   1937 N  NH2 . ARG A 1 253 ? -21.456 3.787   15.669  1.000 60.371  0 252  ARG A NH2 1 ? 1 
ATOM   1938 N  N   . ILE A 1 254 ? -26.136 9.582   17.127  1.000 56.568  0 253  ILE A N   1 ? 1 
ATOM   1939 C  CA  . ILE A 1 254 ? -25.809 10.492  18.208  1.000 58.520  0 253  ILE A CA  1 ? 1 
ATOM   1940 C  C   . ILE A 1 254 ? -24.838 9.811   19.164  1.000 60.143  0 253  ILE A C   1 ? 1 
ATOM   1941 O  O   . ILE A 1 254 ? -24.951 8.611   19.420  1.000 57.936  0 253  ILE A O   1 ? 1 
ATOM   1942 C  CB  . ILE A 1 254 ? -27.097 10.951  18.910  1.000 59.865  0 253  ILE A CB  1 ? 1 
ATOM   1943 C  CG1 . ILE A 1 254 ? -27.942 11.800  17.963  1.000 62.490  0 253  ILE A CG1 1 ? 1 
ATOM   1944 C  CG2 . ILE A 1 254 ? -26.792 11.694  20.198  1.000 60.360  0 253  ILE A CG2 1 ? 1 
ATOM   1945 C  CD1 . ILE A 1 254 ? -29.389 11.861  18.345  1.000 65.091  0 253  ILE A CD1 1 ? 1 
ATOM   1946 N  N   . HIS A 1 255 ? -23.906 10.621  19.686  1.000 61.806  0 254  HIS A N   1 ? 1 
ATOM   1947 C  CA  . HIS A 1 255 ? -22.826 10.158  20.537  1.000 63.793  0 254  HIS A CA  1 ? 1 
ATOM   1948 C  C   . HIS A 1 255 ? -22.996 10.755  21.933  1.000 66.916  0 254  HIS A C   1 ? 1 
ATOM   1949 O  O   . HIS A 1 255 ? -23.613 11.806  22.089  1.000 67.072  0 254  HIS A O   1 ? 1 
ATOM   1950 C  CB  . HIS A 1 255 ? -21.501 10.555  19.887  1.000 64.985  0 254  HIS A CB  1 ? 1 
ATOM   1951 C  CG  . HIS A 1 255 ? -20.300 10.055  20.607  1.000 67.730  0 254  HIS A CG  1 ? 1 
ATOM   1952 N  ND1 . HIS A 1 255 ? -20.015 8.713   20.730  1.000 69.360  0 254  HIS A ND1 1 ? 1 
ATOM   1953 C  CD2 . HIS A 1 255 ? -19.312 10.712  21.226  1.000 66.967  0 254  HIS A CD2 1 ? 1 
ATOM   1954 C  CE1 . HIS A 1 255 ? -18.885 8.573   21.407  1.000 69.447  0 254  HIS A CE1 1 ? 1 
ATOM   1955 N  NE2 . HIS A 1 255 ? -18.445 9.773   21.722  1.000 68.782  0 254  HIS A NE2 1 ? 1 
ATOM   1956 N  N   . PHE A 1 256 ? -22.459 10.068  22.951  1.000 69.472  0 255  PHE A N   1 ? 1 
ATOM   1957 C  CA  . PHE A 1 256 ? -22.513 10.559  24.321  1.000 72.042  0 255  PHE A CA  1 ? 1 
ATOM   1958 C  C   . PHE A 1 256 ? -21.117 10.497  24.933  1.000 73.897  0 255  PHE A C   1 ? 1 
ATOM   1959 O  O   . PHE A 1 256 ? -20.606 9.416   25.214  1.000 73.449  0 255  PHE A O   1 ? 1 
ATOM   1960 C  CB  . PHE A 1 256 ? -23.530 9.771   25.151  1.000 71.731  0 255  PHE A CB  1 ? 1 
ATOM   1961 C  CG  . PHE A 1 256 ? -24.926 9.783   24.583  1.000 70.125  0 255  PHE A CG  1 ? 1 
ATOM   1962 C  CD1 . PHE A 1 256 ? -25.269 8.951   23.530  1.000 68.423  0 255  PHE A CD1 1 ? 1 
ATOM   1963 C  CD2 . PHE A 1 256 ? -25.883 10.660  25.070  1.000 69.751  0 255  PHE A CD2 1 ? 1 
ATOM   1964 C  CE1 . PHE A 1 256 ? -26.546 8.976   22.997  1.000 68.354  0 255  PHE A CE1 1 ? 1 
ATOM   1965 C  CE2 . PHE A 1 256 ? -27.159 10.689  24.531  1.000 69.003  0 255  PHE A CE2 1 ? 1 
ATOM   1966 C  CZ  . PHE A 1 256 ? -27.489 9.843   23.499  1.000 68.868  0 255  PHE A CZ  1 ? 1 
ATOM   1967 N  N   . ALA A 1 257 ? -20.522 11.679  25.136  1.000 76.111  0 256  ALA A N   1 ? 1 
ATOM   1968 C  CA  . ALA A 1 257 ? -19.151 11.806  25.604  1.000 75.348  0 256  ALA A CA  1 ? 1 
ATOM   1969 C  C   . ALA A 1 257 ? -18.991 11.187  26.993  1.000 76.234  0 256  ALA A C   1 ? 1 
ATOM   1970 O  O   . ALA A 1 257 ? -17.963 10.579  27.285  1.000 74.506  0 256  ALA A O   1 ? 1 
ATOM   1971 C  CB  . ALA A 1 257 ? -18.754 13.262  25.606  1.000 74.877  0 256  ALA A CB  1 ? 1 
ATOM   1972 N  N   . LYS A 1 258 ? -20.025 11.325  27.835  1.000 76.103  0 257  LYS A N   1 ? 1 
ATOM   1973 C  CA  . LYS A 1 258 ? -19.955 10.885  29.219  1.000 74.945  0 257  LYS A CA  1 ? 1 
ATOM   1974 C  C   . LYS A 1 258 ? -20.131 9.372   29.329  1.000 72.203  0 257  LYS A C   1 ? 1 
ATOM   1975 O  O   . LYS A 1 258 ? -20.049 8.828   30.425  1.000 73.699  0 257  LYS A O   1 ? 1 
ATOM   1976 C  CB  . LYS A 1 258 ? -21.063 11.512  30.065  1.000 78.538  0 257  LYS A CB  1 ? 1 
ATOM   1977 C  CG  . LYS A 1 258 ? -21.344 12.992  29.848  1.000 81.817  0 257  LYS A CG  1 ? 1 
ATOM   1978 C  CD  . LYS A 1 258 ? -22.571 13.412  30.624  1.000 86.919  0 257  LYS A CD  1 ? 1 
ATOM   1979 C  CE  . LYS A 1 258 ? -23.011 14.836  30.372  1.000 89.431  0 257  LYS A CE  1 ? 1 
ATOM   1980 N  NZ  . LYS A 1 258 ? -24.167 15.186  31.230  1.000 91.869  0 257  LYS A NZ  1 ? 1 
ATOM   1981 N  N   . GLY A 1 259 ? -20.427 8.700   28.211  1.000 69.347  0 258  GLY A N   1 ? 1 
ATOM   1982 C  CA  . GLY A 1 259 ? -20.583 7.256   28.215  1.000 65.656  0 258  GLY A CA  1 ? 1 
ATOM   1983 C  C   . GLY A 1 259 ? -21.802 6.844   29.031  1.000 62.418  0 258  GLY A C   1 ? 1 
ATOM   1984 O  O   . GLY A 1 259 ? -21.697 5.998   29.910  1.000 61.863  0 258  GLY A O   1 ? 1 
ATOM   1985 N  N   . ASN A 1 260 ? -22.944 7.456   28.699  1.000 60.889  0 259  ASN A N   1 ? 1 
ATOM   1986 C  CA  . ASN A 1 260 ? -24.186 7.319   29.441  1.000 59.863  0 259  ASN A CA  1 ? 1 
ATOM   1987 C  C   . ASN A 1 260 ? -25.345 7.139   28.465  1.000 60.962  0 259  ASN A C   1 ? 1 
ATOM   1988 O  O   . ASN A 1 260 ? -26.418 7.707   28.658  1.000 59.868  0 259  ASN A O   1 ? 1 
ATOM   1989 C  CB  . ASN A 1 260 ? -24.449 8.561   30.288  1.000 58.942  0 259  ASN A CB  1 ? 1 
ATOM   1990 C  CG  . ASN A 1 260 ? -24.616 9.797   29.432  1.000 57.691  0 259  ASN A CG  1 ? 1 
ATOM   1991 O  OD1 . ASN A 1 260 ? -23.782 10.080  28.577  1.000 60.017  0 259  ASN A OD1 1 ? 1 
ATOM   1992 N  ND2 . ASN A 1 260 ? -25.707 10.516  29.624  1.000 57.796  0 259  ASN A ND2 1 ? 1 
ATOM   1993 N  N   . ALA A 1 261 ? -25.104 6.350   27.412  1.000 62.527  0 260  ALA A N   1 ? 1 
ATOM   1994 C  CA  . ALA A 1 261 ? -26.036 6.220   26.304  1.000 62.112  0 260  ALA A CA  1 ? 1 
ATOM   1995 C  C   . ALA A 1 261 ? -27.303 5.516   26.777  1.000 60.506  0 260  ALA A C   1 ? 1 
ATOM   1996 O  O   . ALA A 1 261 ? -28.403 5.878   26.372  1.000 61.083  0 260  ALA A O   1 ? 1 
ATOM   1997 C  CB  . ALA A 1 261 ? -25.380 5.476   25.165  1.000 62.512  0 260  ALA A CB  1 ? 1 
ATOM   1998 N  N   . LEU A 1 262 ? -27.136 4.520   27.649  1.000 59.977  0 261  LEU A N   1 ? 1 
ATOM   1999 C  CA  . LEU A 1 262 ? -28.263 3.742   28.135  1.000 59.760  0 261  LEU A CA  1 ? 1 
ATOM   2000 C  C   . LEU A 1 262 ? -29.089 4.584   29.110  1.000 58.129  0 261  LEU A C   1 ? 1 
ATOM   2001 O  O   . LEU A 1 262 ? -30.313 4.621   29.006  1.000 55.233  0 261  LEU A O   1 ? 1 
ATOM   2002 C  CB  . LEU A 1 262 ? -27.723 2.452   28.763  1.000 59.580  0 261  LEU A CB  1 ? 1 
ATOM   2003 C  CG  . LEU A 1 262 ? -28.752 1.366   29.065  1.000 61.098  0 261  LEU A CG  1 ? 1 
ATOM   2004 C  CD1 . LEU A 1 262 ? -29.604 1.043   27.851  1.000 61.104  0 261  LEU A CD1 1 ? 1 
ATOM   2005 C  CD2 . LEU A 1 262 ? -28.057 0.108   29.555  1.000 62.787  0 261  LEU A CD2 1 ? 1 
ATOM   2006 N  N   . GLU A 1 263 ? -28.407 5.291   30.023  1.000 58.809  0 262  GLU A N   1 ? 1 
ATOM   2007 C  CA  . GLU A 1 263 ? -29.050 6.237   30.927  1.000 59.906  0 262  GLU A CA  1 ? 1 
ATOM   2008 C  C   . GLU A 1 263 ? -29.903 7.226   30.135  1.000 59.679  0 262  GLU A C   1 ? 1 
ATOM   2009 O  O   . GLU A 1 263 ? -31.042 7.503   30.506  1.000 59.012  0 262  GLU A O   1 ? 1 
ATOM   2010 C  CB  . GLU A 1 263 ? -28.020 7.036   31.736  1.000 60.391  0 262  GLU A CB  1 ? 1 
ATOM   2011 C  CG  . GLU A 1 263 ? -27.221 6.208   32.727  1.000 61.536  0 262  GLU A CG  1 ? 1 
ATOM   2012 C  CD  . GLU A 1 263 ? -26.237 6.998   33.576  1.000 62.494  0 262  GLU A CD  1 ? 1 
ATOM   2013 O  OE1 . GLU A 1 263 ? -25.021 6.785   33.423  1.000 63.704  0 262  GLU A OE1 1 ? 1 
ATOM   2014 O  OE2 . GLU A 1 263 ? -26.689 7.813   34.403  1.000 64.523  0 262  GLU A OE2 1 ? 1 
ATOM   2015 N  N   . ALA A 1 264 ? -29.325 7.752   29.047  1.000 59.574  0 263  ALA A N   1 ? 1 
ATOM   2016 C  CA  . ALA A 1 264 ? -29.903 8.851   28.291  1.000 58.812  0 263  ALA A CA  1 ? 1 
ATOM   2017 C  C   . ALA A 1 264 ? -31.126 8.383   27.509  1.000 58.514  0 263  ALA A C   1 ? 1 
ATOM   2018 O  O   . ALA A 1 264 ? -32.163 9.042   27.519  1.000 58.807  0 263  ALA A O   1 ? 1 
ATOM   2019 C  CB  . ALA A 1 264 ? -28.860 9.429   27.368  1.000 58.547  0 263  ALA A CB  1 ? 1 
ATOM   2020 N  N   . LEU A 1 265 ? -30.993 7.246   26.823  1.000 58.094  0 264  LEU A N   1 ? 1 
ATOM   2021 C  CA  . LEU A 1 265 ? -32.077 6.734   26.006  1.000 58.986  0 264  LEU A CA  1 ? 1 
ATOM   2022 C  C   . LEU A 1 265 ? -33.209 6.276   26.921  1.000 58.159  0 264  LEU A C   1 ? 1 
ATOM   2023 O  O   . LEU A 1 265 ? -34.378 6.414   26.577  1.000 58.915  0 264  LEU A O   1 ? 1 
ATOM   2024 C  CB  . LEU A 1 265 ? -31.549 5.604   25.113  1.000 61.211  0 264  LEU A CB  1 ? 1 
ATOM   2025 C  CG  . LEU A 1 265 ? -32.470 5.146   23.978  1.000 61.772  0 264  LEU A CG  1 ? 1 
ATOM   2026 C  CD1 . LEU A 1 265 ? -32.830 6.298   23.052  1.000 61.056  0 264  LEU A CD1 1 ? 1 
ATOM   2027 C  CD2 . LEU A 1 265 ? -31.824 4.023   23.181  1.000 61.531  0 264  LEU A CD2 1 ? 1 
ATOM   2028 N  N   . THR A 1 266 ? -32.845 5.767   28.103  1.000 58.891  0 265  THR A N   1 ? 1 
ATOM   2029 C  CA  . THR A 1 266 ? -33.814 5.367   29.111  1.000 58.800  0 265  THR A CA  1 ? 1 
ATOM   2030 C  C   . THR A 1 266 ? -34.590 6.588   29.608  1.000 58.107  0 265  THR A C   1 ? 1 
ATOM   2031 O  O   . THR A 1 266 ? -35.816 6.545   29.671  1.000 56.425  0 265  THR A O   1 ? 1 
ATOM   2032 C  CB  . THR A 1 266 ? -33.127 4.606   30.252  1.000 60.152  0 265  THR A CB  1 ? 1 
ATOM   2033 O  OG1 . THR A 1 266 ? -32.570 3.407   29.712  1.000 59.550  0 265  THR A OG1 1 ? 1 
ATOM   2034 C  CG2 . THR A 1 266 ? -34.067 4.255   31.384  1.000 62.144  0 265  THR A CG2 1 ? 1 
ATOM   2035 N  N   . SER A 1 267 ? -33.877 7.668   29.965  1.000 59.215  0 266  SER A N   1 ? 1 
ATOM   2036 C  CA  . SER A 1 267 ? -34.519 8.926   30.326  1.000 60.683  0 266  SER A CA  1 ? 1 
ATOM   2037 C  C   . SER A 1 267 ? -35.503 9.323   29.234  1.000 61.800  0 266  SER A C   1 ? 1 
ATOM   2038 O  O   . SER A 1 267 ? -36.639 9.690   29.526  1.000 61.800  0 266  SER A O   1 ? 1 
ATOM   2039 C  CB  . SER A 1 267 ? -33.533 10.046  30.543  1.000 61.367  0 266  SER A CB  1 ? 1 
ATOM   2040 O  OG  . SER A 1 267 ? -32.799 9.868   31.742  1.000 65.062  0 266  SER A OG  1 ? 1 
ATOM   2041 N  N   . HIS A 1 268 ? -35.027 9.250   27.982  1.000 62.662  0 267  HIS A N   1 ? 1 
ATOM   2042 C  CA  . HIS A 1 268 ? -35.784 9.678   26.817  1.000 62.208  0 267  HIS A CA  1 ? 1 
ATOM   2043 C  C   . HIS A 1 268 ? -37.115 8.931   26.751  1.000 62.402  0 267  HIS A C   1 ? 1 
ATOM   2044 O  O   . HIS A 1 268 ? -38.162 9.551   26.590  1.000 61.884  0 267  HIS A O   1 ? 1 
ATOM   2045 C  CB  . HIS A 1 268 ? -34.937 9.508   25.550  1.000 61.531  0 267  HIS A CB  1 ? 1 
ATOM   2046 C  CG  . HIS A 1 268 ? -35.662 9.799   24.279  1.000 60.726  0 267  HIS A CG  1 ? 1 
ATOM   2047 N  ND1 . HIS A 1 268 ? -36.119 11.054  23.943  1.000 60.469  0 267  HIS A ND1 1 ? 1 
ATOM   2048 C  CD2 . HIS A 1 268 ? -35.999 8.992   23.267  1.000 59.975  0 267  HIS A CD2 1 ? 1 
ATOM   2049 C  CE1 . HIS A 1 268 ? -36.717 10.994  22.764  1.000 61.946  0 267  HIS A CE1 1 ? 1 
ATOM   2050 N  NE2 . HIS A 1 268 ? -36.656 9.751   22.337  1.000 61.672  0 267  HIS A NE2 1 ? 1 
ATOM   2051 N  N   . ARG A 1 269 ? -37.067 7.604   26.899  1.000 62.932  0 268  ARG A N   1 ? 1 
ATOM   2052 C  CA  . ARG A 1 269 ? -38.264 6.785   26.821  1.000 66.096  0 268  ARG A CA  1 ? 1 
ATOM   2053 C  C   . ARG A 1 269 ? -39.158 6.989   28.047  1.000 68.663  0 268  ARG A C   1 ? 1 
ATOM   2054 O  O   . ARG A 1 269 ? -40.368 7.141   27.908  1.000 68.208  0 268  ARG A O   1 ? 1 
ATOM   2055 C  CB  . ARG A 1 269 ? -37.885 5.311   26.669  1.000 67.535  0 268  ARG A CB  1 ? 1 
ATOM   2056 C  CG  . ARG A 1 269 ? -37.313 4.951   25.304  1.000 68.815  0 268  ARG A CG  1 ? 1 
ATOM   2057 C  CD  . ARG A 1 269 ? -37.540 3.475   25.056  1.000 69.725  0 268  ARG A CD  1 ? 1 
ATOM   2058 N  NE  . ARG A 1 269 ? -36.732 2.899   23.998  1.000 69.894  0 268  ARG A NE  1 ? 1 
ATOM   2059 C  CZ  . ARG A 1 269 ? -36.630 1.594   23.770  1.000 72.280  0 268  ARG A CZ  1 ? 1 
ATOM   2060 N  NH1 . ARG A 1 269 ? -37.348 0.737   24.474  1.000 72.572  0 268  ARG A NH1 1 ? 1 
ATOM   2061 N  NH2 . ARG A 1 269 ? -35.812 1.146   22.834  1.000 75.306  0 268  ARG A NH2 1 ? 1 
ATOM   2062 N  N   . VAL A 1 270 ? -38.566 6.987   29.247  1.000 71.382  0 269  VAL A N   1 ? 1 
ATOM   2063 C  CA  . VAL A 1 270 ? -39.338 6.996   30.481  1.000 72.686  0 269  VAL A CA  1 ? 1 
ATOM   2064 C  C   . VAL A 1 270 ? -40.013 8.351   30.680  1.000 71.470  0 269  VAL A C   1 ? 1 
ATOM   2065 O  O   . VAL A 1 270 ? -41.162 8.411   31.108  1.000 72.328  0 269  VAL A O   1 ? 1 
ATOM   2066 C  CB  . VAL A 1 270 ? -38.456 6.635   31.692  1.000 74.795  0 269  VAL A CB  1 ? 1 
ATOM   2067 C  CG1 . VAL A 1 270 ? -39.161 6.887   33.016  1.000 75.526  0 269  VAL A CG1 1 ? 1 
ATOM   2068 C  CG2 . VAL A 1 270 ? -37.973 5.197   31.618  1.000 76.215  0 269  VAL A CG2 1 ? 1 
ATOM   2069 N  N   . CYS A 1 271 ? -39.286 9.433   30.397  1.000 70.172  0 270  CYS A N   1 ? 1 
ATOM   2070 C  CA  . CYS A 1 271 ? -39.709 10.765  30.797  1.000 71.199  0 270  CYS A CA  1 ? 1 
ATOM   2071 C  C   . CYS A 1 271 ? -40.168 11.586  29.596  1.000 72.272  0 270  CYS A C   1 ? 1 
ATOM   2072 O  O   . CYS A 1 271 ? -40.785 12.635  29.775  1.000 71.206  0 270  CYS A O   1 ? 1 
ATOM   2073 C  CB  . CYS A 1 271 ? -38.569 11.477  31.511  1.000 73.043  0 270  CYS A CB  1 ? 1 
ATOM   2074 S  SG  . CYS A 1 271 ? -37.889 10.488  32.866  1.000 75.440  0 270  CYS A SG  1 ? 1 
ATOM   2075 N  N   . GLY A 1 272 ? -39.852 11.104  28.386  1.000 72.443  0 271  GLY A N   1 ? 1 
ATOM   2076 C  CA  . GLY A 1 272 ? -40.202 11.802  27.160  1.000 71.935  0 271  GLY A CA  1 ? 1 
ATOM   2077 C  C   . GLY A 1 272 ? -39.392 13.083  26.986  1.000 72.755  0 271  GLY A C   1 ? 1 
ATOM   2078 O  O   . GLY A 1 272 ? -39.943 14.108  26.599  1.000 75.128  0 271  GLY A O   1 ? 1 
ATOM   2079 N  N   . ILE A 1 273 ? -38.088 13.007  27.276  1.000 73.326  0 272  ILE A N   1 ? 1 
ATOM   2080 C  CA  . ILE A 1 273 ? -37.196 14.146  27.123  1.000 75.492  0 272  ILE A CA  1 ? 1 
ATOM   2081 C  C   . ILE A 1 273 ? -36.476 14.040  25.778  1.000 75.744  0 272  ILE A C   1 ? 1 
ATOM   2082 O  O   . ILE A 1 273 ? -35.980 12.976  25.409  1.000 74.291  0 272  ILE A O   1 ? 1 
ATOM   2083 C  CB  . ILE A 1 273 ? -36.197 14.226  28.296  1.000 78.121  0 272  ILE A CB  1 ? 1 
ATOM   2084 C  CG1 . ILE A 1 273 ? -36.912 14.397  29.641  1.000 79.491  0 272  ILE A CG1 1 ? 1 
ATOM   2085 C  CG2 . ILE A 1 273 ? -35.175 15.332  28.057  1.000 78.079  0 272  ILE A CG2 1 ? 1 
ATOM   2086 C  CD1 . ILE A 1 273 ? -36.050 14.094  30.847  1.000 78.665  0 272  ILE A CD1 1 ? 1 
ATOM   2087 N  N   . PRO A 1 274 ? -36.387 15.145  25.005  1.000 74.083  0 273  PRO A N   1 ? 1 
ATOM   2088 C  CA  . PRO A 1 274 ? -35.548 15.175  23.807  1.000 72.473  0 273  PRO A CA  1 ? 1 
ATOM   2089 C  C   . PRO A 1 274 ? -34.106 14.770  24.101  1.000 69.573  0 273  PRO A C   1 ? 1 
ATOM   2090 O  O   . PRO A 1 274 ? -33.501 15.292  25.032  1.000 72.355  0 273  PRO A O   1 ? 1 
ATOM   2091 C  CB  . PRO A 1 274 ? -35.612 16.649  23.369  1.000 74.093  0 273  PRO A CB  1 ? 1 
ATOM   2092 C  CG  . PRO A 1 274 ? -36.935 17.141  23.912  1.000 75.461  0 273  PRO A CG  1 ? 1 
ATOM   2093 C  CD  . PRO A 1 274 ? -37.104 16.411  25.227  1.000 74.824  0 273  PRO A CD  1 ? 1 
ATOM   2094 N  N   . LEU A 1 275 ? -33.554 13.857  23.294  1.000 66.703  0 274  LEU A N   1 ? 1 
ATOM   2095 C  CA  . LEU A 1 275 ? -32.156 13.475  23.424  1.000 65.714  0 274  LEU A CA  1 ? 1 
ATOM   2096 C  C   . LEU A 1 275 ? -31.251 14.706  23.358  1.000 64.403  0 274  LEU A C   1 ? 1 
ATOM   2097 O  O   . LEU A 1 275 ? -30.152 14.689  23.913  1.000 66.405  0 274  LEU A O   1 ? 1 
ATOM   2098 C  CB  . LEU A 1 275 ? -31.788 12.470  22.327  1.000 66.611  0 274  LEU A CB  1 ? 1 
ATOM   2099 C  CG  . LEU A 1 275 ? -32.319 11.049  22.516  1.000 67.806  0 274  LEU A CG  1 ? 1 
ATOM   2100 C  CD1 . LEU A 1 275 ? -31.833 10.135  21.398  1.000 68.591  0 274  LEU A CD1 1 ? 1 
ATOM   2101 C  CD2 . LEU A 1 275 ? -31.906 10.487  23.866  1.000 67.759  0 274  LEU A CD2 1 ? 1 
ATOM   2102 N  N   . GLU A 1 276 ? -31.710 15.763  22.677  1.000 61.853  0 275  GLU A N   1 ? 1 
ATOM   2103 C  CA  . GLU A 1 276 ? -30.952 17.001  22.592  1.000 62.714  0 275  GLU A CA  1 ? 1 
ATOM   2104 C  C   . GLU A 1 276 ? -30.887 17.673  23.959  1.000 64.735  0 275  GLU A C   1 ? 1 
ATOM   2105 O  O   . GLU A 1 276 ? -29.847 18.210  24.338  1.000 63.383  0 275  GLU A O   1 ? 1 
ATOM   2106 C  CB  . GLU A 1 276 ? -31.584 17.963  21.590  1.000 62.449  0 275  GLU A CB  1 ? 1 
ATOM   2107 C  CG  . GLU A 1 276 ? -30.706 19.159  21.261  1.000 61.167  0 275  GLU A CG  1 ? 1 
ATOM   2108 C  CD  . GLU A 1 276 ? -30.592 20.223  22.337  1.000 60.743  0 275  GLU A CD  1 ? 1 
ATOM   2109 O  OE1 . GLU A 1 276 ? -29.461 20.672  22.592  1.000 61.126  0 275  GLU A OE1 1 ? 1 
ATOM   2110 O  OE2 . GLU A 1 276 ? -31.634 20.599  22.914  1.000 61.018  0 275  GLU A OE2 1 ? 1 
ATOM   2111 N  N   . SER A 1 277 ? -32.014 17.652  24.680  1.000 68.268  0 276  SER A N   1 ? 1 
ATOM   2112 C  CA  . SER A 1 277 ? -32.104 18.282  25.989  1.000 70.294  0 276  SER A CA  1 ? 1 
ATOM   2113 C  C   . SER A 1 277 ? -31.156 17.620  26.987  1.000 70.071  0 276  SER A C   1 ? 1 
ATOM   2114 O  O   . SER A 1 277 ? -30.770 18.255  27.964  1.000 72.172  0 276  SER A O   1 ? 1 
ATOM   2115 C  CB  . SER A 1 277 ? -33.522 18.293  26.501  1.000 71.295  0 276  SER A CB  1 ? 1 
ATOM   2116 O  OG  . SER A 1 277 ? -34.289 19.288  25.838  1.000 73.522  0 276  SER A OG  1 ? 1 
ATOM   2117 N  N   . LEU A 1 278 ? -30.773 16.362  26.729  1.000 70.439  0 277  LEU A N   1 ? 1 
ATOM   2118 C  CA  . LEU A 1 278 ? -29.839 15.637  27.578  1.000 71.874  0 277  LEU A CA  1 ? 1 
ATOM   2119 C  C   . LEU A 1 278 ? -28.409 15.748  27.048  1.000 72.857  0 277  LEU A C   1 ? 1 
ATOM   2120 O  O   . LEU A 1 278 ? -27.645 14.787  27.130  1.000 76.223  0 277  LEU A O   1 ? 1 
ATOM   2121 C  CB  . LEU A 1 278 ? -30.261 14.165  27.617  1.000 71.376  0 277  LEU A CB  1 ? 1 
ATOM   2122 C  CG  . LEU A 1 278 ? -31.680 13.886  28.098  1.000 71.610  0 277  LEU A CG  1 ? 1 
ATOM   2123 C  CD1 . LEU A 1 278 ? -31.955 12.392  28.075  1.000 71.964  0 277  LEU A CD1 1 ? 1 
ATOM   2124 C  CD2 . LEU A 1 278 ? -31.908 14.454  29.492  1.000 71.407  0 277  LEU A CD2 1 ? 1 
ATOM   2125 N  N   . ALA A 1 279 ? -28.035 16.917  26.524  1.000 72.265  0 278  ALA A N   1 ? 1 
ATOM   2126 C  CA  . ALA A 1 279 ? -26.710 17.100  25.957  1.000 72.783  0 278  ALA A CA  1 ? 1 
ATOM   2127 C  C   . ALA A 1 279 ? -26.224 18.500  26.303  1.000 73.321  0 278  ALA A C   1 ? 1 
ATOM   2128 O  O   . ALA A 1 279 ? -27.031 19.356  26.656  1.000 73.552  0 278  ALA A O   1 ? 1 
ATOM   2129 C  CB  . ALA A 1 279 ? -26.750 16.876  24.468  1.000 74.099  0 278  ALA A CB  1 ? 1 
ATOM   2130 N  N   . ARG A 1 280 ? -24.910 18.719  26.194  1.000 75.190  0 279  ARG A N   1 ? 1 
ATOM   2131 C  CA  . ARG A 1 280 ? -24.313 19.952  26.680  1.000 77.202  0 279  ARG A CA  1 ? 1 
ATOM   2132 C  C   . ARG A 1 280 ? -25.161 21.132  26.209  1.000 79.597  0 279  ARG A C   1 ? 1 
ATOM   2133 O  O   . ARG A 1 280 ? -25.463 21.253  25.023  1.000 81.288  0 279  ARG A O   1 ? 1 
ATOM   2134 C  CB  . ARG A 1 280 ? -22.853 20.093  26.233  1.000 75.870  0 279  ARG A CB  1 ? 1 
ATOM   2135 C  CG  . ARG A 1 280 ? -22.166 21.328  26.802  1.000 75.577  0 279  ARG A CG  1 ? 1 
ATOM   2136 C  CD  . ARG A 1 280 ? -20.671 21.372  26.556  1.000 76.258  0 279  ARG A CD  1 ? 1 
ATOM   2137 N  NE  . ARG A 1 280 ? -20.303 21.737  25.194  1.000 77.610  0 279  ARG A NE  1 ? 1 
ATOM   2138 C  CZ  . ARG A 1 280 ? -20.458 22.944  24.661  1.000 79.659  0 279  ARG A CZ  1 ? 1 
ATOM   2139 N  NH1 . ARG A 1 280 ? -21.047 23.908  25.346  1.000 79.576  0 279  ARG A NH1 1 ? 1 
ATOM   2140 N  NH2 . ARG A 1 280 ? -20.026 23.184  23.436  1.000 82.177  0 279  ARG A NH2 1 ? 1 
ATOM   2141 N  N   . ARG A 1 281 ? -25.577 21.961  27.172  1.000 81.556  0 280  ARG A N   1 ? 1 
ATOM   2142 C  CA  . ARG A 1 281 ? -26.225 23.230  26.900  1.000 83.535  0 280  ARG A CA  1 ? 1 
ATOM   2143 C  C   . ARG A 1 281 ? -25.142 24.304  26.912  1.000 87.970  0 280  ARG A C   1 ? 1 
ATOM   2144 O  O   . ARG A 1 281 ? -24.135 24.155  27.601  1.000 88.136  0 280  ARG A O   1 ? 1 
ATOM   2145 C  CB  . ARG A 1 281 ? -27.308 23.470  27.956  1.000 84.638  0 280  ARG A CB  1 ? 1 
ATOM   2146 C  CG  . ARG A 1 281 ? -28.381 24.471  27.551  1.000 89.058  0 280  ARG A CG  1 ? 1 
ATOM   2147 C  CD  . ARG A 1 281 ? -29.680 24.224  28.299  1.000 90.414  0 280  ARG A CD  1 ? 1 
ATOM   2148 N  NE  . ARG A 1 281 ? -30.302 22.971  27.882  1.000 91.683  0 280  ARG A NE  1 ? 1 
ATOM   2149 C  CZ  . ARG A 1 281 ? -31.216 22.293  28.572  1.000 95.682  0 280  ARG A CZ  1 ? 1 
ATOM   2150 N  NH1 . ARG A 1 281 ? -31.600 22.696  29.771  1.000 101.377 0 280  ARG A NH1 1 ? 1 
ATOM   2151 N  NH2 . ARG A 1 281 ? -31.731 21.184  28.070  1.000 95.448  0 280  ARG A NH2 1 ? 1 
ATOM   2152 N  N   . ARG A 1 282 ? -25.331 25.369  26.125  1.000 93.558  0 281  ARG A N   1 ? 1 
ATOM   2153 C  CA  . ARG A 1 282 ? -24.383 26.472  26.124  1.000 96.602  0 281  ARG A CA  1 ? 1 
ATOM   2154 C  C   . ARG A 1 282 ? -24.450 27.180  27.475  1.000 100.216 0 281  ARG A C   1 ? 1 
ATOM   2155 O  O   . ARG A 1 282 ? -23.433 27.637  27.989  1.000 98.999  0 281  ARG A O   1 ? 1 
ATOM   2156 C  CB  . ARG A 1 282 ? -24.668 27.446  24.976  1.000 95.706  0 281  ARG A CB  1 ? 1 
ATOM   2157 C  CG  . ARG A 1 282 ? -24.588 26.815  23.595  1.000 92.791  0 281  ARG A CG  1 ? 1 
ATOM   2158 C  CD  . ARG A 1 282 ? -24.643 27.843  22.482  1.000 90.722  0 281  ARG A CD  1 ? 1 
ATOM   2159 N  NE  . ARG A 1 282 ? -24.810 27.218  21.176  1.000 86.756  0 281  ARG A NE  1 ? 1 
ATOM   2160 C  CZ  . ARG A 1 282 ? -24.607 27.830  20.016  1.000 81.926  0 281  ARG A CZ  1 ? 1 
ATOM   2161 N  NH1 . ARG A 1 282 ? -24.175 29.077  19.996  1.000 81.348  0 281  ARG A NH1 1 ? 1 
ATOM   2162 N  NH2 . ARG A 1 282 ? -24.820 27.188  18.880  1.000 81.065  0 281  ARG A NH2 1 ? 1 
ATOM   2163 N  N   . LYS A 1 283 ? -25.666 27.244  28.033  1.000 106.938 0 282  LYS A N   1 ? 1 
ATOM   2164 C  CA  . LYS A 1 283 ? -25.920 27.850  29.327  1.000 112.102 0 282  LYS A CA  1 ? 1 
ATOM   2165 C  C   . LYS A 1 283 ? -26.548 26.802  30.247  1.000 113.923 0 282  LYS A C   1 ? 1 
ATOM   2166 O  O   . LYS A 1 283 ? -27.759 26.595  30.213  1.000 112.038 0 282  LYS A O   1 ? 1 
ATOM   2167 C  CB  . LYS A 1 283 ? -26.796 29.091  29.127  1.000 115.337 0 282  LYS A CB  1 ? 1 
ATOM   2168 C  CG  . LYS A 1 283 ? -26.178 30.147  28.219  1.000 119.463 0 282  LYS A CG  1 ? 1 
ATOM   2169 C  CD  . LYS A 1 283 ? -27.024 31.387  28.029  1.000 124.158 0 282  LYS A CD  1 ? 1 
ATOM   2170 C  CE  . LYS A 1 283 ? -26.274 32.490  27.310  1.000 127.376 0 282  LYS A CE  1 ? 1 
ATOM   2171 N  NZ  . LYS A 1 283 ? -27.118 33.693  27.114  1.000 130.645 0 282  LYS A NZ  1 ? 1 
ATOM   2172 N  N   . PRO A 1 284 ? -25.736 26.113  31.088  1.000 118.515 0 283  PRO A N   1 ? 1 
ATOM   2173 C  CA  . PRO A 1 284 ? -26.192 24.995  31.920  1.000 122.216 0 283  PRO A CA  1 ? 1 
ATOM   2174 C  C   . PRO A 1 284 ? -27.608 25.054  32.492  1.000 125.505 0 283  PRO A C   1 ? 1 
ATOM   2175 O  O   . PRO A 1 284 ? -28.307 24.044  32.489  1.000 125.450 0 283  PRO A O   1 ? 1 
ATOM   2176 C  CB  . PRO A 1 284 ? -25.186 25.054  33.077  1.000 125.150 0 283  PRO A CB  1 ? 1 
ATOM   2177 C  CG  . PRO A 1 284 ? -23.889 25.451  32.408  1.000 122.871 0 283  PRO A CG  1 ? 1 
ATOM   2178 C  CD  . PRO A 1 284 ? -24.299 26.377  31.280  1.000 120.904 0 283  PRO A CD  1 ? 1 
ATOM   2179 N  N   . ARG A 1 285 ? -28.000 26.227  33.007  1.000 129.445 0 284  ARG A N   1 ? 1 
ATOM   2180 C  CA  . ARG A 1 285 ? -29.347 26.464  33.507  1.000 136.587 0 284  ARG A CA  1 ? 1 
ATOM   2181 C  C   . ARG A 1 285 ? -29.676 25.435  34.597  1.000 133.190 0 284  ARG A C   1 ? 1 
ATOM   2182 O  O   . ARG A 1 285 ? -30.344 24.439  34.265  1.000 128.379 0 284  ARG A O   1 ? 1 
ATOM   2183 C  CB  . ARG A 1 285 ? -30.355 26.446  32.350  1.000 145.416 0 284  ARG A CB  1 ? 1 
ATOM   2184 C  CG  . ARG A 1 285 ? -31.772 26.850  32.734  1.000 149.641 0 284  ARG A CG  1 ? 1 
ATOM   2185 C  CD  . ARG A 1 285 ? -32.648 27.108  31.520  1.000 156.193 0 284  ARG A CD  1 ? 1 
ATOM   2186 N  NE  . ARG A 1 285 ? -32.867 25.916  30.711  1.000 161.894 0 284  ARG A NE  1 ? 1 
ATOM   2187 C  CZ  . ARG A 1 285 ? -33.616 25.879  29.615  1.000 167.821 0 284  ARG A CZ  1 ? 1 
ATOM   2188 N  NH1 . ARG A 1 285 ? -34.223 26.974  29.192  1.000 170.904 0 284  ARG A NH1 1 ? 1 
ATOM   2189 N  NH2 . ARG A 1 285 ? -33.760 24.747  28.947  1.000 172.726 0 284  ARG A NH2 1 ? 1 
ATOM   2190 N  N   . GLU A 1 288 ? -30.547 21.923  37.584  1.000 117.577 0 287  GLU A N   1 ? 1 
ATOM   2191 C  CA  . GLU A 1 288 ? -31.344 20.676  37.421  1.000 119.941 0 287  GLU A CA  1 ? 1 
ATOM   2192 C  C   . GLU A 1 288 ? -32.836 21.000  37.367  1.000 120.217 0 287  GLU A C   1 ? 1 
ATOM   2193 O  O   . GLU A 1 288 ? -33.453 21.260  38.400  1.000 111.997 0 287  GLU A O   1 ? 1 
ATOM   2194 C  CB  . GLU A 1 288 ? -31.055 19.707  38.568  1.000 121.920 0 287  GLU A CB  1 ? 1 
ATOM   2195 C  CG  . GLU A 1 288 ? -29.611 19.243  38.610  1.000 126.297 0 287  GLU A CG  1 ? 1 
ATOM   2196 C  CD  . GLU A 1 288 ? -29.331 18.126  39.602  1.000 132.672 0 287  GLU A CD  1 ? 1 
ATOM   2197 O  OE1 . GLU A 1 288 ? -28.179 17.648  39.638  1.000 133.211 0 287  GLU A OE1 1 ? 1 
ATOM   2198 O  OE2 . GLU A 1 288 ? -30.263 17.738  40.338  1.000 140.019 0 287  GLU A OE2 1 ? 1 
ATOM   2199 N  N   . GLU A 1 289 ? -33.395 20.979  36.146  1.000 120.386 0 288  GLU A N   1 ? 1 
ATOM   2200 C  CA  . GLU A 1 289 ? -34.837 21.001  35.936  1.000 118.595 0 288  GLU A CA  1 ? 1 
ATOM   2201 C  C   . GLU A 1 289 ? -35.316 19.610  35.509  1.000 112.442 0 288  GLU A C   1 ? 1 
ATOM   2202 O  O   . GLU A 1 289 ? -36.498 19.432  35.207  1.000 106.465 0 288  GLU A O   1 ? 1 
ATOM   2203 C  CB  . GLU A 1 289 ? -35.242 22.082  34.925  1.000 121.713 0 288  GLU A CB  1 ? 1 
ATOM   2204 C  CG  . GLU A 1 289 ? -34.780 21.845  33.491  1.000 124.005 0 288  GLU A CG  1 ? 1 
ATOM   2205 C  CD  . GLU A 1 289 ? -33.340 22.218  33.173  1.000 125.508 0 288  GLU A CD  1 ? 1 
ATOM   2206 O  OE1 . GLU A 1 289 ? -32.938 22.067  32.004  1.000 118.409 0 288  GLU A OE1 1 ? 1 
ATOM   2207 O  OE2 . GLU A 1 289 ? -32.623 22.656  34.092  1.000 134.396 0 288  GLU A OE2 1 ? 1 
ATOM   2208 N  N   . TRP A 1 290 ? -34.392 18.632  35.508  1.000 108.090 0 289  TRP A N   1 ? 1 
ATOM   2209 C  CA  . TRP A 1 290 ? -34.700 17.236  35.231  1.000 105.118 0 289  TRP A CA  1 ? 1 
ATOM   2210 C  C   . TRP A 1 290 ? -34.838 16.461  36.540  1.000 103.071 0 289  TRP A C   1 ? 1 
ATOM   2211 O  O   . TRP A 1 290 ? -34.587 15.257  36.580  1.000 98.199  0 289  TRP A O   1 ? 1 
ATOM   2212 C  CB  . TRP A 1 290 ? -33.623 16.618  34.324  1.000 106.621 0 289  TRP A CB  1 ? 1 
ATOM   2213 C  CG  . TRP A 1 290 ? -33.399 17.376  33.051  1.000 108.812 0 289  TRP A CG  1 ? 1 
ATOM   2214 C  CD1 . TRP A 1 290 ? -32.211 17.841  32.567  1.000 107.239 0 289  TRP A CD1 1 ? 1 
ATOM   2215 C  CD2 . TRP A 1 290 ? -34.407 17.785  32.106  1.000 109.545 0 289  TRP A CD2 1 ? 1 
ATOM   2216 N  NE1 . TRP A 1 290 ? -32.407 18.502  31.384  1.000 107.414 0 289  TRP A NE1 1 ? 1 
ATOM   2217 C  CE2 . TRP A 1 290 ? -33.743 18.486  31.077  1.000 107.834 0 289  TRP A CE2 1 ? 1 
ATOM   2218 C  CE3 . TRP A 1 290 ? -35.799 17.629  32.027  1.000 107.872 0 289  TRP A CE3 1 ? 1 
ATOM   2219 C  CZ2 . TRP A 1 290 ? -34.429 19.027  29.990  1.000 108.944 0 289  TRP A CZ2 1 ? 1 
ATOM   2220 C  CZ3 . TRP A 1 290 ? -36.473 18.163  30.951  1.000 106.467 0 289  TRP A CZ3 1 ? 1 
ATOM   2221 C  CH2 . TRP A 1 290 ? -35.794 18.851  29.946  1.000 107.759 0 289  TRP A CH2 1 ? 1 
ATOM   2222 N  N   . SER A 1 291 ? -35.271 17.166  37.596  1.000 104.515 0 290  SER A N   1 ? 1 
ATOM   2223 C  CA  . SER A 1 291 ? -35.330 16.636  38.949  1.000 98.584  0 290  SER A CA  1 ? 1 
ATOM   2224 C  C   . SER A 1 291 ? -36.462 15.623  39.071  1.000 95.573  0 290  SER A C   1 ? 1 
ATOM   2225 O  O   . SER A 1 291 ? -36.346 14.648  39.810  1.000 99.856  0 290  SER A O   1 ? 1 
ATOM   2226 C  CB  . SER A 1 291 ? -35.515 17.749  39.944  1.000 96.172  0 290  SER A CB  1 ? 1 
ATOM   2227 O  OG  . SER A 1 291 ? -34.576 18.785  39.711  1.000 99.765  0 290  SER A OG  1 ? 1 
ATOM   2228 N  N   . SER A 1 292 ? -37.550 15.877  38.339  1.000 90.380  0 291  SER A N   1 ? 1 
ATOM   2229 C  CA  . SER A 1 292 ? -38.789 15.145  38.510  1.000 87.632  0 291  SER A CA  1 ? 1 
ATOM   2230 C  C   . SER A 1 292 ? -38.668 13.728  37.953  1.000 83.226  0 291  SER A C   1 ? 1 
ATOM   2231 O  O   . SER A 1 292 ? -39.160 12.778  38.558  1.000 82.549  0 291  SER A O   1 ? 1 
ATOM   2232 C  CB  . SER A 1 292 ? -39.919 15.900  37.870  1.000 89.459  0 291  SER A CB  1 ? 1 
ATOM   2233 O  OG  . SER A 1 292 ? -41.169 15.377  38.287  1.000 96.943  0 291  SER A OG  1 ? 1 
ATOM   2234 N  N   . CYS A 1 293 ? -38.000 13.587  36.803  1.000 80.102  0 292  CYS A N   1 ? 1 
ATOM   2235 C  CA  . CYS A 1 293 ? -37.992 12.319  36.094  1.000 76.898  0 292  CYS A CA  1 ? 1 
ATOM   2236 C  C   . CYS A 1 293 ? -36.603 11.989  35.552  1.000 74.571  0 292  CYS A C   1 ? 1 
ATOM   2237 O  O   . CYS A 1 293 ? -36.071 10.914  35.832  1.000 72.848  0 292  CYS A O   1 ? 1 
ATOM   2238 C  CB  . CYS A 1 293 ? -39.003 12.337  34.956  1.000 76.545  0 292  CYS A CB  1 ? 1 
ATOM   2239 S  SG  . CYS A 1 293 ? -39.319 10.686  34.283  1.000 77.834  0 292  CYS A SG  1 ? 1 
ATOM   2240 N  N   . GLY A 1 294 ? -36.041 12.908  34.757  1.000 71.435  0 293  GLY A N   1 ? 1 
ATOM   2241 C  CA  . GLY A 1 294 ? -34.801 12.664  34.036  1.000 70.575  0 293  GLY A CA  1 ? 1 
ATOM   2242 C  C   . GLY A 1 294 ? -33.721 12.006  34.894  1.000 68.905  0 293  GLY A C   1 ? 1 
ATOM   2243 O  O   . GLY A 1 294 ? -33.353 10.855  34.659  1.000 66.747  0 293  GLY A O   1 ? 1 
ATOM   2244 N  N   . ASN A 1 295 ? -33.226 12.748  35.891  1.000 68.525  0 294  ASN A N   1 ? 1 
ATOM   2245 C  CA  . ASN A 1 295 ? -32.053 12.339  36.648  1.000 68.583  0 294  ASN A CA  1 ? 1 
ATOM   2246 C  C   . ASN A 1 295 ? -32.334 11.012  37.356  1.000 65.393  0 294  ASN A C   1 ? 1 
ATOM   2247 O  O   . ASN A 1 295 ? -31.545 10.078  37.240  1.000 64.965  0 294  ASN A O   1 ? 1 
ATOM   2248 C  CB  . ASN A 1 295 ? -31.562 13.444  37.594  1.000 71.209  0 294  ASN A CB  1 ? 1 
ATOM   2249 C  CG  . ASN A 1 295 ? -31.383 14.785  36.908  1.000 74.974  0 294  ASN A CG  1 ? 1 
ATOM   2250 O  OD1 . ASN A 1 295 ? -30.905 14.855  35.776  1.000 79.003  0 294  ASN A OD1 1 ? 1 
ATOM   2251 N  ND2 . ASN A 1 295 ? -31.786 15.858  37.569  1.000 76.683  0 294  ASN A ND2 1 ? 1 
ATOM   2252 N  N   . PRO A 1 296 ? -33.459 10.867  38.095  1.000 62.468  0 295  PRO A N   1 ? 1 
ATOM   2253 C  CA  . PRO A 1 296 ? -33.801 9.599   38.740  1.000 62.231  0 295  PRO A CA  1 ? 1 
ATOM   2254 C  C   . PRO A 1 296 ? -33.732 8.368   37.840  1.000 61.673  0 295  PRO A C   1 ? 1 
ATOM   2255 O  O   . PRO A 1 296 ? -33.185 7.341   38.236  1.000 62.316  0 295  PRO A O   1 ? 1 
ATOM   2256 C  CB  . PRO A 1 296 ? -35.260 9.786   39.180  1.000 63.049  0 295  PRO A CB  1 ? 1 
ATOM   2257 C  CG  . PRO A 1 296 ? -35.434 11.282  39.329  1.000 63.729  0 295  PRO A CG  1 ? 1 
ATOM   2258 C  CD  . PRO A 1 296 ? -34.434 11.926  38.391  1.000 62.852  0 295  PRO A CD  1 ? 1 
ATOM   2259 N  N   . ALA A 1 297 ? -34.313 8.474   36.639  1.000 61.182  0 296  ALA A N   1 ? 1 
ATOM   2260 C  CA  . ALA A 1 297 ? -34.383 7.349   35.719  1.000 60.099  0 296  ALA A CA  1 ? 1 
ATOM   2261 C  C   . ALA A 1 297 ? -32.978 6.939   35.290  1.000 57.425  0 296  ALA A C   1 ? 1 
ATOM   2262 O  O   . ALA A 1 297 ? -32.607 5.773   35.381  1.000 55.846  0 296  ALA A O   1 ? 1 
ATOM   2263 C  CB  . ALA A 1 297 ? -35.235 7.713   34.529  1.000 61.615  0 296  ALA A CB  1 ? 1 
ATOM   2264 N  N   . ALA A 1 298 ? -32.206 7.920   34.820  1.000 56.413  0 297  ALA A N   1 ? 1 
ATOM   2265 C  CA  . ALA A 1 298 ? -30.813 7.705   34.471  1.000 57.646  0 297  ALA A CA  1 ? 1 
ATOM   2266 C  C   . ALA A 1 298 ? -30.069 7.082   35.652  1.000 58.475  0 297  ALA A C   1 ? 1 
ATOM   2267 O  O   . ALA A 1 298 ? -29.329 6.112   35.494  1.000 58.030  0 297  ALA A O   1 ? 1 
ATOM   2268 C  CB  . ALA A 1 298 ? -30.199 9.021   34.066  1.000 58.279  0 297  ALA A CB  1 ? 1 
ATOM   2269 N  N   . ASN A 1 299 ? -30.295 7.657   36.837  1.000 59.399  0 298  ASN A N   1 ? 1 
ATOM   2270 C  CA  . ASN A 1 299 ? -29.624 7.249   38.058  1.000 58.931  0 298  ASN A CA  1 ? 1 
ATOM   2271 C  C   . ASN A 1 299 ? -29.898 5.771   38.342  1.000 57.565  0 298  ASN A C   1 ? 1 
ATOM   2272 O  O   . ASN A 1 299 ? -28.998 5.044   38.753  1.000 55.017  0 298  ASN A O   1 ? 1 
ATOM   2273 C  CB  . ASN A 1 299 ? -30.044 8.160   39.213  1.000 60.600  0 298  ASN A CB  1 ? 1 
ATOM   2274 C  CG  . ASN A 1 299 ? -29.188 7.985   40.444  1.000 62.537  0 298  ASN A CG  1 ? 1 
ATOM   2275 O  OD1 . ASN A 1 299 ? -27.967 8.086   40.357  1.000 64.074  0 298  ASN A OD1 1 ? 1 
ATOM   2276 N  ND2 . ASN A 1 299 ? -29.815 7.718   41.580  1.000 62.680  0 298  ASN A ND2 1 ? 1 
ATOM   2277 N  N   . PHE A 1 300 ? -31.141 5.330   38.107  1.000 59.054  0 299  PHE A N   1 ? 1 
ATOM   2278 C  CA  . PHE A 1 300 ? -31.519 3.940   38.322  1.000 61.169  0 299  PHE A CA  1 ? 1 
ATOM   2279 C  C   . PHE A 1 300 ? -30.663 3.014   37.464  1.000 62.458  0 299  PHE A C   1 ? 1 
ATOM   2280 O  O   . PHE A 1 300 ? -30.223 1.966   37.936  1.000 63.293  0 299  PHE A O   1 ? 1 
ATOM   2281 C  CB  . PHE A 1 300 ? -33.006 3.711   38.033  1.000 61.731  0 299  PHE A CB  1 ? 1 
ATOM   2282 C  CG  . PHE A 1 300 ? -33.924 4.110   39.159  1.000 64.309  0 299  PHE A CG  1 ? 1 
ATOM   2283 C  CD1 . PHE A 1 300 ? -33.764 3.565   40.426  1.000 66.126  0 299  PHE A CD1 1 ? 1 
ATOM   2284 C  CD2 . PHE A 1 300 ? -34.943 5.029   38.961  1.000 65.864  0 299  PHE A CD2 1 ? 1 
ATOM   2285 C  CE1 . PHE A 1 300 ? -34.598 3.932   41.470  1.000 66.404  0 299  PHE A CE1 1 ? 1 
ATOM   2286 C  CE2 . PHE A 1 300 ? -35.782 5.388   40.005  1.000 68.491  0 299  PHE A CE2 1 ? 1 
ATOM   2287 C  CZ  . PHE A 1 300 ? -35.605 4.844   41.260  1.000 67.810  0 299  PHE A CZ  1 ? 1 
ATOM   2288 N  N   . VAL A 1 301 ? -30.435 3.418   36.207  1.000 61.915  0 300  VAL A N   1 ? 1 
ATOM   2289 C  CA  . VAL A 1 301 ? -29.693 2.604   35.262  1.000 59.955  0 300  VAL A CA  1 ? 1 
ATOM   2290 C  C   . VAL A 1 301 ? -28.253 2.491   35.753  1.000 59.438  0 300  VAL A C   1 ? 1 
ATOM   2291 O  O   . VAL A 1 301 ? -27.707 1.393   35.793  1.000 59.017  0 300  VAL A O   1 ? 1 
ATOM   2292 C  CB  . VAL A 1 301 ? -29.783 3.169   33.831  1.000 60.188  0 300  VAL A CB  1 ? 1 
ATOM   2293 C  CG1 . VAL A 1 301 ? -28.971 2.346   32.840  1.000 60.545  0 300  VAL A CG1 1 ? 1 
ATOM   2294 C  CG2 . VAL A 1 301 ? -31.226 3.282   33.361  1.000 59.429  0 300  VAL A CG2 1 ? 1 
ATOM   2295 N  N   . ALA A 1 302 ? -27.662 3.625   36.150  1.000 61.852  0 301  ALA A N   1 ? 1 
ATOM   2296 C  CA  . ALA A 1 302 ? -26.284 3.654   36.629  1.000 63.921  0 301  ALA A CA  1 ? 1 
ATOM   2297 C  C   . ALA A 1 302 ? -26.137 2.748   37.849  1.000 65.217  0 301  ALA A C   1 ? 1 
ATOM   2298 O  O   . ALA A 1 302 ? -25.237 1.908   37.900  1.000 64.055  0 301  ALA A O   1 ? 1 
ATOM   2299 C  CB  . ALA A 1 302 ? -25.864 5.070   36.955  1.000 63.106  0 301  ALA A CB  1 ? 1 
ATOM   2300 N  N   . LEU A 1 303 ? -27.045 2.940   38.816  1.000 66.598  0 302  LEU A N   1 ? 1 
ATOM   2301 C  CA  . LEU A 1 303 ? -27.041 2.201   40.067  1.000 66.988  0 302  LEU A CA  1 ? 1 
ATOM   2302 C  C   . LEU A 1 303 ? -27.241 0.713   39.799  1.000 67.503  0 302  LEU A C   1 ? 1 
ATOM   2303 O  O   . LEU A 1 303 ? -26.550 -0.110  40.394  1.000 69.101  0 302  LEU A O   1 ? 1 
ATOM   2304 C  CB  . LEU A 1 303 ? -28.146 2.756   40.971  1.000 67.254  0 302  LEU A CB  1 ? 1 
ATOM   2305 C  CG  . LEU A 1 303 ? -27.850 4.115   41.602  1.000 66.461  0 302  LEU A CG  1 ? 1 
ATOM   2306 C  CD1 . LEU A 1 303 ? -29.097 4.692   42.257  1.000 65.401  0 302  LEU A CD1 1 ? 1 
ATOM   2307 C  CD2 . LEU A 1 303 ? -26.716 3.999   42.612  1.000 67.017  0 302  LEU A CD2 1 ? 1 
ATOM   2308 N  N   . TYR A 1 304 ? -28.176 0.381   38.899  1.000 66.651  0 303  TYR A N   1 ? 1 
ATOM   2309 C  CA  . TYR A 1 304 ? -28.448 -1.009  38.577  1.000 67.165  0 303  TYR A CA  1 ? 1 
ATOM   2310 C  C   . TYR A 1 304 ? -27.211 -1.643  37.947  1.000 67.061  0 303  TYR A C   1 ? 1 
ATOM   2311 O  O   . TYR A 1 304 ? -26.876 -2.784  38.248  1.000 68.785  0 303  TYR A O   1 ? 1 
ATOM   2312 C  CB  . TYR A 1 304 ? -29.667 -1.153  37.662  1.000 67.831  0 303  TYR A CB  1 ? 1 
ATOM   2313 C  CG  . TYR A 1 304 ? -30.272 -2.535  37.684  1.000 68.983  0 303  TYR A CG  1 ? 1 
ATOM   2314 C  CD1 . TYR A 1 304 ? -29.616 -3.622  37.127  1.000 69.057  0 303  TYR A CD1 1 ? 1 
ATOM   2315 C  CD2 . TYR A 1 304 ? -31.483 -2.766  38.314  1.000 69.407  0 303  TYR A CD2 1 ? 1 
ATOM   2316 C  CE1 . TYR A 1 304 ? -30.159 -4.895  37.171  1.000 69.806  0 303  TYR A CE1 1 ? 1 
ATOM   2317 C  CE2 . TYR A 1 304 ? -32.040 -4.032  38.368  1.000 69.921  0 303  TYR A CE2 1 ? 1 
ATOM   2318 C  CZ  . TYR A 1 304 ? -31.374 -5.102  37.799  1.000 70.772  0 303  TYR A CZ  1 ? 1 
ATOM   2319 O  OH  . TYR A 1 304 ? -31.929 -6.355  37.851  1.000 72.098  0 303  TYR A OH  1 ? 1 
ATOM   2320 N  N   . ILE A 1 305 ? -26.527 -0.894  37.081  1.000 66.938  0 304  ILE A N   1 ? 1 
ATOM   2321 C  CA  . ILE A 1 305 ? -25.342 -1.409  36.415  1.000 68.560  0 304  ILE A CA  1 ? 1 
ATOM   2322 C  C   . ILE A 1 305 ? -24.259 -1.731  37.445  1.000 70.299  0 304  ILE A C   1 ? 1 
ATOM   2323 O  O   . ILE A 1 305 ? -23.534 -2.709  37.276  1.000 69.842  0 304  ILE A O   1 ? 1 
ATOM   2324 C  CB  . ILE A 1 305 ? -24.862 -0.429  35.326  1.000 67.662  0 304  ILE A CB  1 ? 1 
ATOM   2325 C  CG1 . ILE A 1 305 ? -25.763 -0.519  34.091  1.000 67.382  0 304  ILE A CG1 1 ? 1 
ATOM   2326 C  CG2 . ILE A 1 305 ? -23.402 -0.669  34.971  1.000 68.584  0 304  ILE A CG2 1 ? 1 
ATOM   2327 C  CD1 . ILE A 1 305 ? -25.637 0.642   33.135  1.000 67.628  0 304  ILE A CD1 1 ? 1 
ATOM   2328 N  N   . ALA A 1 306 ? -24.178 -0.927  38.516  1.000 72.091  0 305  ALA A N   1 ? 1 
ATOM   2329 C  CA  . ALA A 1 306 ? -23.106 -1.025  39.499  1.000 72.849  0 305  ALA A CA  1 ? 1 
ATOM   2330 C  C   . ALA A 1 306 ? -23.237 -2.275  40.375  1.000 71.969  0 305  ALA A C   1 ? 1 
ATOM   2331 O  O   . ALA A 1 306 ? -22.262 -2.689  40.998  1.000 67.147  0 305  ALA A O   1 ? 1 
ATOM   2332 C  CB  . ALA A 1 306 ? -23.079 0.226   40.345  1.000 73.086  0 305  ALA A CB  1 ? 1 
ATOM   2333 N  N   . THR A 1 307 ? -24.439 -2.865  40.425  1.000 73.129  0 306  THR A N   1 ? 1 
ATOM   2334 C  CA  . THR A 1 307 ? -24.694 -4.055  41.221  1.000 75.199  0 306  THR A CA  1 ? 1 
ATOM   2335 C  C   . THR A 1 307 ? -24.346 -5.325  40.445  1.000 80.131  0 306  THR A C   1 ? 1 
ATOM   2336 O  O   . THR A 1 307 ? -24.185 -6.380  41.053  1.000 81.863  0 306  THR A O   1 ? 1 
ATOM   2337 C  CB  . THR A 1 307 ? -26.157 -4.092  41.674  1.000 75.153  0 306  THR A CB  1 ? 1 
ATOM   2338 O  OG1 . THR A 1 307 ? -26.983 -4.172  40.516  1.000 72.679  0 306  THR A OG1 1 ? 1 
ATOM   2339 C  CG2 . THR A 1 307 ? -26.557 -2.876  42.479  1.000 77.090  0 306  THR A CG2 1 ? 1 
ATOM   2340 N  N   . ARG A 1 308 ? -24.273 -5.216  39.107  1.000 86.492  0 307  ARG A N   1 ? 1 
ATOM   2341 C  CA  . ARG A 1 308 ? -23.931 -6.307  38.196  1.000 86.130  0 307  ARG A CA  1 ? 1 
ATOM   2342 C  C   . ARG A 1 308 ? -25.067 -7.327  38.091  1.000 85.532  0 307  ARG A C   1 ? 1 
ATOM   2343 O  O   . ARG A 1 308 ? -24.869 -8.431  37.586  1.000 83.263  0 307  ARG A O   1 ? 1 
ATOM   2344 C  CB  . ARG A 1 308 ? -22.621 -6.991  38.601  1.000 85.841  0 307  ARG A CB  1 ? 1 
ATOM   2345 C  CG  . ARG A 1 308 ? -21.435 -6.044  38.663  1.000 89.782  0 307  ARG A CG  1 ? 1 
ATOM   2346 C  CD  . ARG A 1 308 ? -20.156 -6.749  39.059  1.000 97.083  0 307  ARG A CD  1 ? 1 
ATOM   2347 N  NE  . ARG A 1 308 ? -19.081 -5.791  39.271  1.000 104.428 0 307  ARG A NE  1 ? 1 
ATOM   2348 C  CZ  . ARG A 1 308 ? -17.933 -6.067  39.878  1.000 112.777 0 307  ARG A CZ  1 ? 1 
ATOM   2349 N  NH1 . ARG A 1 308 ? -17.699 -7.285  40.335  1.000 118.694 0 307  ARG A NH1 1 ? 1 
ATOM   2350 N  NH2 . ARG A 1 308 ? -17.024 -5.118  40.033  1.000 114.601 0 307  ARG A NH2 1 ? 1 
ATOM   2351 N  N   . LEU A 1 309 ? -26.271 -6.950  38.531  1.000 86.506  0 308  LEU A N   1 ? 1 
ATOM   2352 C  CA  . LEU A 1 309 ? -27.405 -7.852  38.459  1.000 90.976  0 308  LEU A CA  1 ? 1 
ATOM   2353 C  C   . LEU A 1 309 ? -27.866 -7.956  37.006  1.000 95.756  0 308  LEU A C   1 ? 1 
ATOM   2354 O  O   . LEU A 1 309 ? -27.940 -6.949  36.304  1.000 96.697  0 308  LEU A O   1 ? 1 
ATOM   2355 C  CB  . LEU A 1 309 ? -28.530 -7.338  39.365  1.000 90.251  0 308  LEU A CB  1 ? 1 
ATOM   2356 C  CG  . LEU A 1 309 ? -28.226 -7.296  40.866  1.000 89.795  0 308  LEU A CG  1 ? 1 
ATOM   2357 C  CD1 . LEU A 1 309 ? -29.506 -7.111  41.671  1.000 86.659  0 308  LEU A CD1 1 ? 1 
ATOM   2358 C  CD2 . LEU A 1 309 ? -27.484 -8.545  41.327  1.000 90.115  0 308  LEU A CD2 1 ? 1 
ATOM   2359 N  N   . PRO A 1 310 ? -28.123 -9.182  36.493  1.000 98.982  0 309  PRO A N   1 ? 1 
ATOM   2360 C  CA  . PRO A 1 310 ? -28.887 -9.364  35.257  1.000 96.646  0 309  PRO A CA  1 ? 1 
ATOM   2361 C  C   . PRO A 1 310 ? -30.110 -8.454  35.154  1.000 94.226  0 309  PRO A C   1 ? 1 
ATOM   2362 O  O   . PRO A 1 310 ? -30.887 -8.353  36.099  1.000 93.892  0 309  PRO A O   1 ? 1 
ATOM   2363 C  CB  . PRO A 1 310 ? -29.307 -10.837 35.366  1.000 98.329  0 309  PRO A CB  1 ? 1 
ATOM   2364 C  CG  . PRO A 1 310 ? -28.127 -11.496 36.049  1.000 100.888 0 309  PRO A CG  1 ? 1 
ATOM   2365 C  CD  . PRO A 1 310 ? -27.619 -10.458 37.030  1.000 100.421 0 309  PRO A CD  1 ? 1 
ATOM   2366 N  N   . PHE A 1 311 ? -30.270 -7.811  33.989  1.000 92.866  0 310  PHE A N   1 ? 1 
ATOM   2367 C  CA  . PHE A 1 311 ? -31.332 -6.843  33.755  1.000 89.666  0 310  PHE A CA  1 ? 1 
ATOM   2368 C  C   . PHE A 1 311 ? -32.698 -7.518  33.644  1.000 93.390  0 310  PHE A C   1 ? 1 
ATOM   2369 O  O   . PHE A 1 311 ? -33.714 -6.856  33.834  1.000 93.467  0 310  PHE A O   1 ? 1 
ATOM   2370 C  CB  . PHE A 1 311 ? -31.064 -6.044  32.476  1.000 86.361  0 310  PHE A CB  1 ? 1 
ATOM   2371 C  CG  . PHE A 1 311 ? -30.268 -4.777  32.655  1.000 82.465  0 310  PHE A CG  1 ? 1 
ATOM   2372 C  CD1 . PHE A 1 311 ? -28.897 -4.764  32.456  1.000 81.501  0 310  PHE A CD1 1 ? 1 
ATOM   2373 C  CD2 . PHE A 1 311 ? -30.898 -3.582  32.966  1.000 80.298  0 310  PHE A CD2 1 ? 1 
ATOM   2374 C  CE1 . PHE A 1 311 ? -28.172 -3.591  32.603  1.000 80.833  0 310  PHE A CE1 1 ? 1 
ATOM   2375 C  CE2 . PHE A 1 311 ? -30.171 -2.411  33.110  1.000 77.934  0 310  PHE A CE2 1 ? 1 
ATOM   2376 C  CZ  . PHE A 1 311 ? -28.810 -2.416  32.928  1.000 78.090  0 310  PHE A CZ  1 ? 1 
ATOM   2377 N  N   . ASP A 1 312 ? -32.722 -8.814  33.303  1.000 99.552  0 311  ASP A N   1 ? 1 
ATOM   2378 C  CA  . ASP A 1 312 ? -33.971 -9.542  33.105  1.000 103.808 0 311  ASP A CA  1 ? 1 
ATOM   2379 C  C   . ASP A 1 312 ? -34.640 -9.843  34.448  1.000 106.325 0 311  ASP A C   1 ? 1 
ATOM   2380 O  O   . ASP A 1 312 ? -35.864 -9.951  34.507  1.000 103.537 0 311  ASP A O   1 ? 1 
ATOM   2381 C  CB  . ASP A 1 312 ? -33.763 -10.813 32.269  1.000 105.257 0 311  ASP A CB  1 ? 1 
ATOM   2382 C  CG  . ASP A 1 312 ? -32.582 -11.684 32.672  1.000 107.515 0 311  ASP A CG  1 ? 1 
ATOM   2383 O  OD1 . ASP A 1 312 ? -31.943 -11.382 33.697  1.000 108.091 0 311  ASP A OD1 1 ? 1 
ATOM   2384 O  OD2 . ASP A 1 312 ? -32.295 -12.651 31.942  1.000 110.449 0 311  ASP A OD2 1 ? 1 
ATOM   2385 N  N   . GLN A 1 313 ? -33.836 -9.942  35.520  1.000 109.968 0 312  GLN A N   1 ? 1 
ATOM   2386 C  CA  . GLN A 1 313 ? -34.324 -10.299 36.847  1.000 110.021 0 312  GLN A CA  1 ? 1 
ATOM   2387 C  C   . GLN A 1 313 ? -34.879 -9.082  37.587  1.000 103.542 0 312  GLN A C   1 ? 1 
ATOM   2388 O  O   . GLN A 1 313 ? -35.269 -9.197  38.746  1.000 100.489 0 312  GLN A O   1 ? 1 
ATOM   2389 C  CB  . GLN A 1 313 ? -33.195 -10.905 37.688  1.000 111.591 0 312  GLN A CB  1 ? 1 
ATOM   2390 C  CG  . GLN A 1 313 ? -32.536 -12.126 37.062  1.000 113.882 0 312  GLN A CG  1 ? 1 
ATOM   2391 C  CD  . GLN A 1 313 ? -31.465 -12.726 37.943  1.000 117.010 0 312  GLN A CD  1 ? 1 
ATOM   2392 O  OE1 . GLN A 1 313 ? -31.396 -12.467 39.143  1.000 116.528 0 312  GLN A OE1 1 ? 1 
ATOM   2393 N  NE2 . GLN A 1 313 ? -30.625 -13.559 37.352  1.000 120.439 0 312  GLN A NE2 1 ? 1 
ATOM   2394 N  N   . PHE A 1 314 ? -34.936 -7.927  36.914  1.000 99.969  0 313  PHE A N   1 ? 1 
ATOM   2395 C  CA  . PHE A 1 314 ? -35.134 -6.652  37.583  1.000 98.137  0 313  PHE A CA  1 ? 1 
ATOM   2396 C  C   . PHE A 1 314 ? -36.497 -6.590  38.268  1.000 99.226  0 313  PHE A C   1 ? 1 
ATOM   2397 O  O   . PHE A 1 314 ? -36.604 -6.006  39.342  1.000 104.364 0 313  PHE A O   1 ? 1 
ATOM   2398 C  CB  . PHE A 1 314 ? -34.987 -5.486  36.602  1.000 96.639  0 313  PHE A CB  1 ? 1 
ATOM   2399 C  CG  . PHE A 1 314 ? -36.198 -5.216  35.744  1.000 94.951  0 313  PHE A CG  1 ? 1 
ATOM   2400 C  CD1 . PHE A 1 314 ? -36.460 -5.974  34.611  1.000 93.179  0 313  PHE A CD1 1 ? 1 
ATOM   2401 C  CD2 . PHE A 1 314 ? -37.094 -4.215  36.088  1.000 92.652  0 313  PHE A CD2 1 ? 1 
ATOM   2402 C  CE1 . PHE A 1 314 ? -37.575 -5.719  33.829  1.000 90.974  0 313  PHE A CE1 1 ? 1 
ATOM   2403 C  CE2 . PHE A 1 314 ? -38.213 -3.967  35.308  1.000 91.801  0 313  PHE A CE2 1 ? 1 
ATOM   2404 C  CZ  . PHE A 1 314 ? -38.453 -4.721  34.182  1.000 91.061  0 313  PHE A CZ  1 ? 1 
ATOM   2405 N  N   . ARG A 1 315 ? -37.534 -7.164  37.643  1.000 100.266 0 314  ARG A N   1 ? 1 
ATOM   2406 C  CA  . ARG A 1 315 ? -38.884 -7.088  38.182  1.000 103.377 0 314  ARG A CA  1 ? 1 
ATOM   2407 C  C   . ARG A 1 315 ? -38.910 -7.693  39.583  1.000 101.909 0 314  ARG A C   1 ? 1 
ATOM   2408 O  O   . ARG A 1 315 ? -39.507 -7.128  40.497  1.000 95.799  0 314  ARG A O   1 ? 1 
ATOM   2409 C  CB  . ARG A 1 315 ? -39.887 -7.802  37.271  1.000 108.605 0 314  ARG A CB  1 ? 1 
ATOM   2410 C  CG  . ARG A 1 315 ? -40.033 -7.150  35.904  1.000 116.150 0 314  ARG A CG  1 ? 1 
ATOM   2411 C  CD  . ARG A 1 315 ? -41.319 -7.501  35.177  1.000 116.575 0 314  ARG A CD  1 ? 1 
ATOM   2412 N  NE  . ARG A 1 315 ? -41.577 -6.576  34.080  1.000 117.710 0 314  ARG A NE  1 ? 1 
ATOM   2413 C  CZ  . ARG A 1 315 ? -42.004 -5.321  34.218  1.000 118.357 0 314  ARG A CZ  1 ? 1 
ATOM   2414 N  NH1 . ARG A 1 315 ? -42.362 -4.857  35.404  1.000 116.962 0 314  ARG A NH1 1 ? 1 
ATOM   2415 N  NH2 . ARG A 1 315 ? -42.107 -4.536  33.158  1.000 120.268 0 314  ARG A NH2 1 ? 1 
ATOM   2416 N  N   . GLN A 1 316 ? -38.246 -8.845  39.720  1.000 102.714 0 315  GLN A N   1 ? 1 
ATOM   2417 C  CA  . GLN A 1 316 ? -38.080 -9.523  40.994  1.000 102.663 0 315  GLN A CA  1 ? 1 
ATOM   2418 C  C   . GLN A 1 316 ? -37.268 -8.635  41.935  1.000 95.909  0 315  GLN A C   1 ? 1 
ATOM   2419 O  O   . GLN A 1 316 ? -37.712 -8.322  43.038  1.000 93.396  0 315  GLN A O   1 ? 1 
ATOM   2420 C  CB  . GLN A 1 316 ? -37.382 -10.864 40.754  1.000 110.541 0 315  GLN A CB  1 ? 1 
ATOM   2421 C  CG  . GLN A 1 316 ? -37.271 -11.749 41.990  1.000 119.463 0 315  GLN A CG  1 ? 1 
ATOM   2422 C  CD  . GLN A 1 316 ? -36.075 -12.673 41.942  1.000 126.483 0 315  GLN A CD  1 ? 1 
ATOM   2423 O  OE1 . GLN A 1 316 ? -35.177 -12.530 41.112  1.000 127.511 0 315  GLN A OE1 1 ? 1 
ATOM   2424 N  NE2 . GLN A 1 316 ? -36.042 -13.625 42.861  1.000 129.501 0 315  GLN A NE2 1 ? 1 
ATOM   2425 N  N   . VAL A 1 317 ? -36.080 -8.230  41.466  1.000 89.185  0 316  VAL A N   1 ? 1 
ATOM   2426 C  CA  . VAL A 1 317 ? -35.096 -7.520  42.268  1.000 82.011  0 316  VAL A CA  1 ? 1 
ATOM   2427 C  C   . VAL A 1 317 ? -35.738 -6.307  42.934  1.000 82.092  0 316  VAL A C   1 ? 1 
ATOM   2428 O  O   . VAL A 1 317 ? -35.756 -6.223  44.158  1.000 83.931  0 316  VAL A O   1 ? 1 
ATOM   2429 C  CB  . VAL A 1 317 ? -33.877 -7.130  41.414  1.000 77.456  0 316  VAL A CB  1 ? 1 
ATOM   2430 C  CG1 . VAL A 1 317 ? -33.039 -6.036  42.057  1.000 77.360  0 316  VAL A CG1 1 ? 1 
ATOM   2431 C  CG2 . VAL A 1 317 ? -33.021 -8.346  41.098  1.000 76.876  0 316  VAL A CG2 1 ? 1 
ATOM   2432 N  N   . ILE A 1 318 ? -36.259 -5.376  42.129  1.000 82.214  0 317  ILE A N   1 ? 1 
ATOM   2433 C  CA  . ILE A 1 318 ? -36.905 -4.181  42.653  1.000 86.429  0 317  ILE A CA  1 ? 1 
ATOM   2434 C  C   . ILE A 1 318 ? -37.901 -4.575  43.746  1.000 92.083  0 317  ILE A C   1 ? 1 
ATOM   2435 O  O   . ILE A 1 318 ? -37.921 -3.966  44.814  1.000 92.332  0 317  ILE A O   1 ? 1 
ATOM   2436 C  CB  . ILE A 1 318 ? -37.573 -3.370  41.521  1.000 86.865  0 317  ILE A CB  1 ? 1 
ATOM   2437 C  CG1 . ILE A 1 318 ? -36.529 -2.708  40.616  1.000 88.928  0 317  ILE A CG1 1 ? 1 
ATOM   2438 C  CG2 . ILE A 1 318 ? -38.555 -2.346  42.077  1.000 86.015  0 317  ILE A CG2 1 ? 1 
ATOM   2439 C  CD1 . ILE A 1 318 ? -37.109 -2.034  39.392  1.000 89.656  0 317  ILE A CD1 1 ? 1 
ATOM   2440 N  N   . HIS A 1 319 ? -38.725 -5.594  43.471  1.000 97.373  0 318  HIS A N   1 ? 1 
ATOM   2441 C  CA  . HIS A 1 319 ? -39.746 -6.038  44.411  1.000 99.230  0 318  HIS A CA  1 ? 1 
ATOM   2442 C  C   . HIS A 1 319 ? -39.093 -6.413  45.742  1.000 96.275  0 318  HIS A C   1 ? 1 
ATOM   2443 O  O   . HIS A 1 319 ? -39.520 -5.948  46.797  1.000 97.889  0 318  HIS A O   1 ? 1 
ATOM   2444 C  CB  . HIS A 1 319 ? -40.589 -7.168  43.801  1.000 101.301 0 318  HIS A CB  1 ? 1 
ATOM   2445 C  CG  . HIS A 1 319 ? -41.498 -7.864  44.764  1.000 100.807 0 318  HIS A CG  1 ? 1 
ATOM   2446 N  ND1 . HIS A 1 319 ? -42.630 -7.294  45.308  1.000 97.214  0 318  HIS A ND1 1 ? 1 
ATOM   2447 C  CD2 . HIS A 1 319 ? -41.428 -9.105  45.267  1.000 101.231 0 318  HIS A CD2 1 ? 1 
ATOM   2448 C  CE1 . HIS A 1 319 ? -43.211 -8.170  46.114  1.000 98.662  0 318  HIS A CE1 1 ? 1 
ATOM   2449 N  NE2 . HIS A 1 319 ? -42.495 -9.272  46.110  1.000 100.855 0 318  HIS A NE2 1 ? 1 
ATOM   2450 N  N   . ASN A 1 320 ? -38.047 -7.244  45.675  1.000 91.275  0 319  ASN A N   1 ? 1 
ATOM   2451 C  CA  . ASN A 1 320 ? -37.351 -7.710  46.863  1.000 91.166  0 319  ASN A CA  1 ? 1 
ATOM   2452 C  C   . ASN A 1 320 ? -36.831 -6.531  47.684  1.000 92.389  0 319  ASN A C   1 ? 1 
ATOM   2453 O  O   . ASN A 1 320 ? -37.028 -6.482  48.896  1.000 97.851  0 319  ASN A O   1 ? 1 
ATOM   2454 C  CB  . ASN A 1 320 ? -36.214 -8.666  46.499  1.000 89.655  0 319  ASN A CB  1 ? 1 
ATOM   2455 C  CG  . ASN A 1 320 ? -36.725 -9.988  45.973  1.000 88.877  0 319  ASN A CG  1 ? 1 
ATOM   2456 O  OD1 . ASN A 1 320 ? -37.929 -10.160 45.788  1.000 86.772  0 319  ASN A OD1 1 ? 1 
ATOM   2457 N  ND2 . ASN A 1 320 ? -35.820 -10.922 45.731  1.000 89.849  0 319  ASN A ND2 1 ? 1 
ATOM   2458 N  N   . LEU A 1 321 ? -36.176 -5.579  47.015  1.000 88.737  0 320  LEU A N   1 ? 1 
ATOM   2459 C  CA  . LEU A 1 321 ? -35.573 -4.446  47.695  1.000 86.870  0 320  LEU A CA  1 ? 1 
ATOM   2460 C  C   . LEU A 1 321 ? -36.659 -3.596  48.351  1.000 86.145  0 320  LEU A C   1 ? 1 
ATOM   2461 O  O   . LEU A 1 321 ? -36.413 -2.951  49.369  1.000 89.454  0 320  LEU A O   1 ? 1 
ATOM   2462 C  CB  . LEU A 1 321 ? -34.754 -3.635  46.686  1.000 86.438  0 320  LEU A CB  1 ? 1 
ATOM   2463 C  CG  . LEU A 1 321 ? -33.662 -4.405  45.943  1.000 87.259  0 320  LEU A CG  1 ? 1 
ATOM   2464 C  CD1 . LEU A 1 321 ? -32.801 -3.457  45.126  1.000 89.786  0 320  LEU A CD1 1 ? 1 
ATOM   2465 C  CD2 . LEU A 1 321 ? -32.795 -5.213  46.895  1.000 87.888  0 320  LEU A CD2 1 ? 1 
ATOM   2466 N  N   . VAL A 1 322 ? -37.863 -3.609  47.772  1.000 85.625  0 321  VAL A N   1 ? 1 
ATOM   2467 C  CA  . VAL A 1 322 ? -38.988 -2.888  48.342  1.000 87.833  0 321  VAL A CA  1 ? 1 
ATOM   2468 C  C   . VAL A 1 322 ? -39.449 -3.579  49.628  1.000 89.128  0 321  VAL A C   1 ? 1 
ATOM   2469 O  O   . VAL A 1 322 ? -39.904 -2.907  50.550  1.000 86.850  0 321  VAL A O   1 ? 1 
ATOM   2470 C  CB  . VAL A 1 322 ? -40.135 -2.740  47.319  1.000 86.771  0 321  VAL A CB  1 ? 1 
ATOM   2471 C  CG1 . VAL A 1 322 ? -41.405 -2.194  47.957  1.000 88.119  0 321  VAL A CG1 1 ? 1 
ATOM   2472 C  CG2 . VAL A 1 322 ? -39.730 -1.876  46.133  1.000 84.937  0 321  VAL A CG2 1 ? 1 
ATOM   2473 N  N   . HIS A 1 323 ? -39.315 -4.913  49.698  1.000 91.551  0 322  HIS A N   1 ? 1 
ATOM   2474 C  CA  . HIS A 1 323 ? -39.896 -5.694  50.785  1.000 95.686  0 322  HIS A CA  1 ? 1 
ATOM   2475 C  C   . HIS A 1 323 ? -38.819 -6.288  51.697  1.000 94.361  0 322  HIS A C   1 ? 1 
ATOM   2476 O  O   . HIS A 1 323 ? -39.103 -7.171  52.505  1.000 88.754  0 322  HIS A O   1 ? 1 
ATOM   2477 C  CB  . HIS A 1 323 ? -40.853 -6.746  50.208  1.000 97.380  0 322  HIS A CB  1 ? 1 
ATOM   2478 C  CG  . HIS A 1 323 ? -42.051 -6.140  49.556  1.000 99.151  0 322  HIS A CG  1 ? 1 
ATOM   2479 N  ND1 . HIS A 1 323 ? -42.356 -6.294  48.221  1.000 98.610  0 322  HIS A ND1 1 ? 1 
ATOM   2480 C  CD2 . HIS A 1 323 ? -43.006 -5.350  50.066  1.000 101.310 0 322  HIS A CD2 1 ? 1 
ATOM   2481 C  CE1 . HIS A 1 323 ? -43.464 -5.619  47.949  1.000 99.980  0 322  HIS A CE1 1 ? 1 
ATOM   2482 N  NE2 . HIS A 1 323 ? -43.875 -5.037  49.053  1.000 101.383 0 322  HIS A NE2 1 ? 1 
ATOM   2483 N  N   . GLY A 1 324 ? -37.590 -5.776  51.593  1.000 97.193  0 323  GLY A N   1 ? 1 
ATOM   2484 C  CA  . GLY A 1 324 ? -36.487 -6.259  52.404  1.000 99.478  0 323  GLY A CA  1 ? 1 
ATOM   2485 C  C   . GLY A 1 324 ? -36.291 -7.769  52.275  1.000 99.469  0 323  GLY A C   1 ? 1 
ATOM   2486 O  O   . GLY A 1 324 ? -36.210 -8.469  53.282  1.000 100.590 0 323  GLY A O   1 ? 1 
ATOM   2487 N  N   . GLN A 1 325 ? -36.223 -8.252  51.028  1.000 97.077  0 324  GLN A N   1 ? 1 
ATOM   2488 C  CA  . GLN A 1 325 ? -35.851 -9.630  50.746  1.000 98.791  0 324  GLN A CA  1 ? 1 
ATOM   2489 C  C   . GLN A 1 325 ? -34.456 -9.627  50.128  1.000 98.811  0 324  GLN A C   1 ? 1 
ATOM   2490 O  O   . GLN A 1 325 ? -34.091 -8.678  49.435  1.000 98.508  0 324  GLN A O   1 ? 1 
ATOM   2491 C  CB  . GLN A 1 325 ? -36.858 -10.298 49.807  1.000 103.566 0 324  GLN A CB  1 ? 1 
ATOM   2492 C  CG  . GLN A 1 325 ? -38.317 -9.934  50.074  1.000 108.060 0 324  GLN A CG  1 ? 1 
ATOM   2493 C  CD  . GLN A 1 325 ? -38.868 -10.451 51.381  1.000 114.141 0 324  GLN A CD  1 ? 1 
ATOM   2494 O  OE1 . GLN A 1 325 ? -39.968 -10.090 51.793  1.000 118.285 0 324  GLN A OE1 1 ? 1 
ATOM   2495 N  NE2 . GLN A 1 325 ? -38.111 -11.303 52.053  1.000 118.477 0 324  GLN A NE2 1 ? 1 
ATOM   2496 N  N   . ALA A 1 326 ? -33.698 -10.704 50.375  1.000 99.968  0 325  ALA A N   1 ? 1 
ATOM   2497 C  CA  . ALA A 1 326 ? -32.279 -10.768 50.055  1.000 100.521 0 325  ALA A CA  1 ? 1 
ATOM   2498 C  C   . ALA A 1 326 ? -32.045 -10.631 48.553  1.000 102.472 0 325  ALA A C   1 ? 1 
ATOM   2499 O  O   . ALA A 1 326 ? -32.982 -10.708 47.760  1.000 104.953 0 325  ALA A O   1 ? 1 
ATOM   2500 C  CB  . ALA A 1 326 ? -31.702 -12.064 50.570  1.000 100.242 0 325  ALA A CB  1 ? 1 
ATOM   2501 N  N   . VAL A 1 327 ? -30.775 -10.436 48.179  1.000 103.232 0 326  VAL A N   1 ? 1 
ATOM   2502 C  CA  . VAL A 1 327 ? -30.379 -10.326 46.784  1.000 108.741 0 326  VAL A CA  1 ? 1 
ATOM   2503 C  C   . VAL A 1 327 ? -28.953 -10.856 46.639  1.000 114.852 0 326  VAL A C   1 ? 1 
ATOM   2504 O  O   . VAL A 1 327 ? -28.170 -10.814 47.588  1.000 117.332 0 326  VAL A O   1 ? 1 
ATOM   2505 C  CB  . VAL A 1 327 ? -30.520 -8.874  46.276  1.000 108.862 0 326  VAL A CB  1 ? 1 
ATOM   2506 C  CG1 . VAL A 1 327 ? -29.626 -8.575  45.081  1.000 107.388 0 326  VAL A CG1 1 ? 1 
ATOM   2507 C  CG2 . VAL A 1 327 ? -31.968 -8.526  45.952  1.000 108.133 0 326  VAL A CG2 1 ? 1 
ATOM   2508 N  N   . ALA A 1 328 ? -28.642 -11.361 45.437  1.000 117.536 0 327  ALA A N   1 ? 1 
ATOM   2509 C  CA  . ALA A 1 328 ? -27.338 -11.923 45.124  1.000 118.548 0 327  ALA A CA  1 ? 1 
ATOM   2510 C  C   . ALA A 1 328 ? -26.418 -10.836 44.572  1.000 116.828 0 327  ALA A C   1 ? 1 
ATOM   2511 O  O   . ALA A 1 328 ? -26.275 -10.697 43.357  1.000 115.783 0 327  ALA A O   1 ? 1 
ATOM   2512 C  CB  . ALA A 1 328 ? -27.499 -13.061 44.142  1.000 120.036 0 327  ALA A CB  1 ? 1 
ATOM   2513 N  N   . ALA A 1 329 ? -25.809 -10.071 45.486  1.000 115.540 0 328  ALA A N   1 ? 1 
ATOM   2514 C  CA  . ALA A 1 329 ? -24.752 -9.129  45.151  1.000 110.454 0 328  ALA A CA  1 ? 1 
ATOM   2515 C  C   . ALA A 1 329 ? -23.580 -9.332  46.109  1.000 105.517 0 328  ALA A C   1 ? 1 
ATOM   2516 O  O   . ALA A 1 329 ? -23.769 -9.378  47.322  1.000 101.929 0 328  ALA A O   1 ? 1 
ATOM   2517 C  CB  . ALA A 1 329 ? -25.272 -7.713  45.209  1.000 109.517 0 328  ALA A CB  1 ? 1 
ATOM   2518 N  N   . PRO A 1 330 ? -22.333 -9.463  45.605  1.000 103.553 0 329  PRO A N   1 ? 1 
ATOM   2519 C  CA  . PRO A 1 330 ? -21.174 -9.626  46.481  1.000 104.878 0 329  PRO A CA  1 ? 1 
ATOM   2520 C  C   . PRO A 1 330 ? -20.892 -8.369  47.307  1.000 103.084 0 329  PRO A C   1 ? 1 
ATOM   2521 O  O   . PRO A 1 330 ? -20.707 -8.457  48.519  1.000 104.553 0 329  PRO A O   1 ? 1 
ATOM   2522 C  CB  . PRO A 1 330 ? -20.021 -9.950  45.515  1.000 105.522 0 329  PRO A CB  1 ? 1 
ATOM   2523 C  CG  . PRO A 1 330 ? -20.458 -9.382  44.177  1.000 103.305 0 329  PRO A CG  1 ? 1 
ATOM   2524 C  CD  . PRO A 1 330 ? -21.972 -9.448  44.178  1.000 102.852 0 329  PRO A CD  1 ? 1 
ATOM   2525 N  N   . ASP A 1 331 ? -20.869 -7.205  46.641  1.000 96.688  0 330  ASP A N   1 ? 1 
ATOM   2526 C  CA  . ASP A 1 331 ? -20.589 -5.933  47.287  1.000 88.732  0 330  ASP A CA  1 ? 1 
ATOM   2527 C  C   . ASP A 1 331 ? -21.907 -5.321  47.760  1.000 82.224  0 330  ASP A C   1 ? 1 
ATOM   2528 O  O   . ASP A 1 331 ? -22.792 -5.054  46.949  1.000 81.531  0 330  ASP A O   1 ? 1 
ATOM   2529 C  CB  . ASP A 1 331 ? -19.829 -5.002  46.339  1.000 87.981  0 330  ASP A CB  1 ? 1 
ATOM   2530 C  CG  . ASP A 1 331 ? -19.349 -3.706  46.974  1.000 91.302  0 330  ASP A CG  1 ? 1 
ATOM   2531 O  OD1 . ASP A 1 331 ? -19.716 -3.440  48.142  1.000 92.823  0 330  ASP A OD1 1 ? 1 
ATOM   2532 O  OD2 . ASP A 1 331 ? -18.605 -2.967  46.297  1.000 91.827  0 330  ASP A OD2 1 ? 1 
ATOM   2533 N  N   . PRO A 1 332 ? -22.094 -5.090  49.082  1.000 76.311  0 331  PRO A N   1 ? 1 
ATOM   2534 C  CA  . PRO A 1 332 ? -23.356 -4.549  49.595  1.000 73.931  0 331  PRO A CA  1 ? 1 
ATOM   2535 C  C   . PRO A 1 332 ? -23.573 -3.047  49.407  1.000 70.491  0 331  PRO A C   1 ? 1 
ATOM   2536 O  O   . PRO A 1 332 ? -24.698 -2.569  49.559  1.000 67.933  0 331  PRO A O   1 ? 1 
ATOM   2537 C  CB  . PRO A 1 332 ? -23.291 -4.881  51.094  1.000 73.182  0 331  PRO A CB  1 ? 1 
ATOM   2538 C  CG  . PRO A 1 332 ? -21.813 -4.874  51.407  1.000 74.780  0 331  PRO A CG  1 ? 1 
ATOM   2539 C  CD  . PRO A 1 332 ? -21.136 -5.393  50.156  1.000 74.891  0 331  PRO A CD  1 ? 1 
ATOM   2540 N  N   . VAL A 1 333 ? -22.510 -2.303  49.073  1.000 67.761  0 332  VAL A N   1 ? 1 
ATOM   2541 C  CA  . VAL A 1 333 ? -22.608 -0.852  49.047  1.000 67.271  0 332  VAL A CA  1 ? 1 
ATOM   2542 C  C   . VAL A 1 333 ? -23.411 -0.398  47.825  1.000 66.996  0 332  VAL A C   1 ? 1 
ATOM   2543 O  O   . VAL A 1 333 ? -24.423 0.279   48.002  1.000 69.561  0 332  VAL A O   1 ? 1 
ATOM   2544 C  CB  . VAL A 1 333 ? -21.235 -0.162  49.140  1.000 67.015  0 332  VAL A CB  1 ? 1 
ATOM   2545 C  CG1 . VAL A 1 333 ? -21.388 1.352   49.184  1.000 66.797  0 332  VAL A CG1 1 ? 1 
ATOM   2546 C  CG2 . VAL A 1 333 ? -20.438 -0.651  50.340  1.000 67.986  0 332  VAL A CG2 1 ? 1 
ATOM   2547 N  N   . PRO A 1 334 ? -23.013 -0.715  46.566  1.000 63.936  0 333  PRO A N   1 ? 1 
ATOM   2548 C  CA  . PRO A 1 334 ? -23.846 -0.427  45.400  1.000 63.483  0 333  PRO A CA  1 ? 1 
ATOM   2549 C  C   . PRO A 1 334 ? -25.284 -0.923  45.513  1.000 64.054  0 333  PRO A C   1 ? 1 
ATOM   2550 O  O   . PRO A 1 334 ? -26.213 -0.217  45.124  1.000 64.221  0 333  PRO A O   1 ? 1 
ATOM   2551 C  CB  . PRO A 1 334 ? -23.157 -1.134  44.221  1.000 63.257  0 333  PRO A CB  1 ? 1 
ATOM   2552 C  CG  . PRO A 1 334 ? -22.018 -1.928  44.832  1.000 63.290  0 333  PRO A CG  1 ? 1 
ATOM   2553 C  CD  . PRO A 1 334 ? -21.722 -1.288  46.170  1.000 63.588  0 333  PRO A CD  1 ? 1 
ATOM   2554 N  N   . LEU A 1 335 ? -25.467 -2.139  46.035  1.000 64.982  0 334  LEU A N   1 ? 1 
ATOM   2555 C  CA  . LEU A 1 335 ? -26.811 -2.667  46.201  1.000 66.216  0 334  LEU A CA  1 ? 1 
ATOM   2556 C  C   . LEU A 1 335 ? -27.615 -1.721  47.092  1.000 65.549  0 334  LEU A C   1 ? 1 
ATOM   2557 O  O   . LEU A 1 335 ? -28.767 -1.419  46.785  1.000 65.951  0 334  LEU A O   1 ? 1 
ATOM   2558 C  CB  . LEU A 1 335 ? -26.754 -4.089  46.777  1.000 68.624  0 334  LEU A CB  1 ? 1 
ATOM   2559 C  CG  . LEU A 1 335 ? -28.107 -4.736  47.096  1.000 69.511  0 334  LEU A CG  1 ? 1 
ATOM   2560 C  CD1 . LEU A 1 335 ? -29.048 -4.700  45.901  1.000 68.217  0 334  LEU A CD1 1 ? 1 
ATOM   2561 C  CD2 . LEU A 1 335 ? -27.925 -6.171  47.563  1.000 70.718  0 334  LEU A CD2 1 ? 1 
ATOM   2562 N  N   . ASP A 1 336 ? -26.999 -1.241  48.181  1.000 63.418  0 335  ASP A N   1 ? 1 
ATOM   2563 C  CA  . ASP A 1 336 ? -27.704 -0.395  49.130  1.000 61.913  0 335  ASP A CA  1 ? 1 
ATOM   2564 C  C   . ASP A 1 336 ? -28.029 0.955   48.495  1.000 60.805  0 335  ASP A C   1 ? 1 
ATOM   2565 O  O   . ASP A 1 336 ? -29.114 1.490   48.702  1.000 60.297  0 335  ASP A O   1 ? 1 
ATOM   2566 C  CB  . ASP A 1 336 ? -26.912 -0.209  50.423  1.000 61.974  0 335  ASP A CB  1 ? 1 
ATOM   2567 C  CG  . ASP A 1 336 ? -27.654 0.642   51.439  1.000 61.158  0 335  ASP A CG  1 ? 1 
ATOM   2568 O  OD1 . ASP A 1 336 ? -28.824 0.301   51.751  1.000 58.488  0 335  ASP A OD1 1 ? 1 
ATOM   2569 O  OD2 . ASP A 1 336 ? -27.062 1.649   51.889  1.000 60.464  0 335  ASP A OD2 1 ? 1 
ATOM   2570 N  N   . ALA A 1 337 ? -27.077 1.505   47.733  1.000 61.501  0 336  ALA A N   1 ? 1 
ATOM   2571 C  CA  . ALA A 1 337 ? -27.300 2.722   46.966  1.000 61.495  0 336  ALA A CA  1 ? 1 
ATOM   2572 C  C   . ALA A 1 337 ? -28.553 2.581   46.098  1.000 62.783  0 336  ALA A C   1 ? 1 
ATOM   2573 O  O   . ALA A 1 337 ? -29.362 3.508   46.024  1.000 60.979  0 336  ALA A O   1 ? 1 
ATOM   2574 C  CB  . ALA A 1 337 ? -26.079 3.026   46.132  1.000 60.417  0 336  ALA A CB  1 ? 1 
ATOM   2575 N  N   . LEU A 1 338 ? -28.703 1.408   45.461  1.000 64.733  0 337  LEU A N   1 ? 1 
ATOM   2576 C  CA  . LEU A 1 338 ? -29.874 1.091   44.654  1.000 67.093  0 337  LEU A CA  1 ? 1 
ATOM   2577 C  C   . LEU A 1 338 ? -31.116 0.975   45.537  1.000 66.237  0 337  LEU A C   1 ? 1 
ATOM   2578 O  O   . LEU A 1 338 ? -32.129 1.614   45.265  1.000 64.060  0 337  LEU A O   1 ? 1 
ATOM   2579 C  CB  . LEU A 1 338 ? -29.623 -0.210  43.882  1.000 68.979  0 337  LEU A CB  1 ? 1 
ATOM   2580 C  CG  . LEU A 1 338 ? -30.756 -0.678  42.967  1.000 70.470  0 337  LEU A CG  1 ? 1 
ATOM   2581 C  CD1 . LEU A 1 338 ? -31.062 0.352   41.888  1.000 69.305  0 337  LEU A CD1 1 ? 1 
ATOM   2582 C  CD2 . LEU A 1 338 ? -30.413 -2.015  42.327  1.000 72.565  0 337  LEU A CD2 1 ? 1 
ATOM   2583 N  N   . ARG A 1 339 ? -31.028 0.149   46.587  1.000 67.992  0 338  ARG A N   1 ? 1 
ATOM   2584 C  CA  . ARG A 1 339 ? -32.141 -0.080  47.498  1.000 68.536  0 338  ARG A CA  1 ? 1 
ATOM   2585 C  C   . ARG A 1 339 ? -32.766 1.255   47.899  1.000 66.982  0 338  ARG A C   1 ? 1 
ATOM   2586 O  O   . ARG A 1 339 ? -33.985 1.419   47.842  1.000 66.957  0 338  ARG A O   1 ? 1 
ATOM   2587 C  CB  . ARG A 1 339 ? -31.668 -0.830  48.747  1.000 70.046  0 338  ARG A CB  1 ? 1 
ATOM   2588 C  CG  . ARG A 1 339 ? -32.784 -1.244  49.699  1.000 71.382  0 338  ARG A CG  1 ? 1 
ATOM   2589 C  CD  . ARG A 1 339 ? -32.253 -1.641  51.063  1.000 72.674  0 338  ARG A CD  1 ? 1 
ATOM   2590 N  NE  . ARG A 1 339 ? -31.004 -2.394  50.980  1.000 73.839  0 338  ARG A NE  1 ? 1 
ATOM   2591 C  CZ  . ARG A 1 339 ? -30.901 -3.663  50.594  1.000 73.474  0 338  ARG A CZ  1 ? 1 
ATOM   2592 N  NH1 . ARG A 1 339 ? -31.986 -4.381  50.354  1.000 72.519  0 338  ARG A NH1 1 ? 1 
ATOM   2593 N  NH2 . ARG A 1 339 ? -29.706 -4.220  50.482  1.000 73.527  0 338  ARG A NH2 1 ? 1 
ATOM   2594 N  N   . THR A 1 340 ? -31.903 2.194   48.301  1.000 65.366  0 339  THR A N   1 ? 1 
ATOM   2595 C  CA  . THR A 1 340 ? -32.320 3.501   48.778  1.000 64.695  0 339  THR A CA  1 ? 1 
ATOM   2596 C  C   . THR A 1 340 ? -33.136 4.216   47.704  1.000 64.634  0 339  THR A C   1 ? 1 
ATOM   2597 O  O   . THR A 1 340 ? -34.239 4.691   47.967  1.000 64.355  0 339  THR A O   1 ? 1 
ATOM   2598 C  CB  . THR A 1 340 ? -31.097 4.324   49.198  1.000 63.854  0 339  THR A CB  1 ? 1 
ATOM   2599 O  OG1 . THR A 1 340 ? -30.429 3.598   50.234  1.000 63.178  0 339  THR A OG1 1 ? 1 
ATOM   2600 C  CG2 . THR A 1 340 ? -31.459 5.720   49.659  1.000 63.585  0 339  THR A CG2 1 ? 1 
ATOM   2601 N  N   . ALA A 1 341 ? -32.579 4.272   46.491  1.000 65.573  0 340  ALA A N   1 ? 1 
ATOM   2602 C  CA  . ALA A 1 341 ? -33.210 4.960   45.376  1.000 65.742  0 340  ALA A CA  1 ? 1 
ATOM   2603 C  C   . ALA A 1 341 ? -34.524 4.283   44.988  1.000 65.361  0 340  ALA A C   1 ? 1 
ATOM   2604 O  O   . ALA A 1 341 ? -35.469 4.966   44.593  1.000 65.746  0 340  ALA A O   1 ? 1 
ATOM   2605 C  CB  . ALA A 1 341 ? -32.255 5.006   44.211  1.000 66.234  0 340  ALA A CB  1 ? 1 
ATOM   2606 N  N   . VAL A 1 342 ? -34.567 2.946   45.091  1.000 65.310  0 341  VAL A N   1 ? 1 
ATOM   2607 C  CA  . VAL A 1 342 ? -35.719 2.159   44.670  1.000 66.822  0 341  VAL A CA  1 ? 1 
ATOM   2608 C  C   . VAL A 1 342 ? -36.892 2.406   45.617  1.000 68.519  0 341  VAL A C   1 ? 1 
ATOM   2609 O  O   . VAL A 1 342 ? -38.026 2.575   45.172  1.000 67.200  0 341  VAL A O   1 ? 1 
ATOM   2610 C  CB  . VAL A 1 342 ? -35.376 0.658   44.587  1.000 67.155  0 341  VAL A CB  1 ? 1 
ATOM   2611 C  CG1 . VAL A 1 342 ? -36.618 -0.214  44.516  1.000 66.735  0 341  VAL A CG1 1 ? 1 
ATOM   2612 C  CG2 . VAL A 1 342 ? -34.461 0.354   43.414  1.000 68.564  0 341  VAL A CG2 1 ? 1 
ATOM   2613 N  N   . ILE A 1 343 ? -36.611 2.412   46.924  1.000 70.134  0 342  ILE A N   1 ? 1 
ATOM   2614 C  CA  . ILE A 1 343 ? -37.654 2.528   47.930  1.000 72.633  0 342  ILE A CA  1 ? 1 
ATOM   2615 C  C   . ILE A 1 343 ? -38.302 3.912   47.853  1.000 74.479  0 342  ILE A C   1 ? 1 
ATOM   2616 O  O   . ILE A 1 343 ? -39.487 4.058   48.147  1.000 76.254  0 342  ILE A O   1 ? 1 
ATOM   2617 C  CB  . ILE A 1 343 ? -37.086 2.187   49.326  1.000 72.366  0 342  ILE A CB  1 ? 1 
ATOM   2618 C  CG1 . ILE A 1 343 ? -36.904 0.672   49.479  1.000 72.063  0 342  ILE A CG1 1 ? 1 
ATOM   2619 C  CG2 . ILE A 1 343 ? -37.948 2.761   50.441  1.000 71.193  0 342  ILE A CG2 1 ? 1 
ATOM   2620 C  CD1 . ILE A 1 343 ? -36.000 0.264   50.617  1.000 72.984  0 342  ILE A CD1 1 ? 1 
ATOM   2621 N  N   . GLU A 1 344 ? -37.529 4.917   47.431  1.000 75.301  0 343  GLU A N   1 ? 1 
ATOM   2622 C  CA  . GLU A 1 344 ? -38.010 6.287   47.377  1.000 79.550  0 343  GLU A CA  1 ? 1 
ATOM   2623 C  C   . GLU A 1 344 ? -38.981 6.473   46.209  1.000 79.059  0 343  GLU A C   1 ? 1 
ATOM   2624 O  O   . GLU A 1 344 ? -39.858 7.329   46.277  1.000 79.596  0 343  GLU A O   1 ? 1 
ATOM   2625 C  CB  . GLU A 1 344 ? -36.812 7.232   47.274  1.000 85.805  0 343  GLU A CB  1 ? 1 
ATOM   2626 C  CG  . GLU A 1 344 ? -37.152 8.700   47.454  1.000 91.310  0 343  GLU A CG  1 ? 1 
ATOM   2627 C  CD  . GLU A 1 344 ? -35.923 9.592   47.526  1.000 96.998  0 343  GLU A CD  1 ? 1 
ATOM   2628 O  OE1 . GLU A 1 344 ? -35.261 9.599   48.585  1.000 101.816 0 343  GLU A OE1 1 ? 1 
ATOM   2629 O  OE2 . GLU A 1 344 ? -35.608 10.247  46.511  1.000 100.592 0 343  GLU A OE2 1 ? 1 
ATOM   2630 N  N   . GLN A 1 345 ? -38.814 5.685   45.138  1.000 79.487  0 344  GLN A N   1 ? 1 
ATOM   2631 C  CA  . GLN A 1 345 ? -39.647 5.796   43.948  1.000 80.804  0 344  GLN A CA  1 ? 1 
ATOM   2632 C  C   . GLN A 1 345 ? -39.783 4.425   43.293  1.000 81.224  0 344  GLN A C   1 ? 1 
ATOM   2633 O  O   . GLN A 1 345 ? -39.260 4.198   42.206  1.000 81.820  0 344  GLN A O   1 ? 1 
ATOM   2634 C  CB  . GLN A 1 345 ? -39.033 6.771   42.941  1.000 81.508  0 344  GLN A CB  1 ? 1 
ATOM   2635 C  CG  . GLN A 1 345 ? -39.052 8.224   43.385  1.000 83.758  0 344  GLN A CG  1 ? 1 
ATOM   2636 C  CD  . GLN A 1 345 ? -37.986 9.029   42.685  1.000 86.970  0 344  GLN A CD  1 ? 1 
ATOM   2637 O  OE1 . GLN A 1 345 ? -36.802 8.696   42.729  1.000 87.296  0 344  GLN A OE1 1 ? 1 
ATOM   2638 N  NE2 . GLN A 1 345 ? -38.400 10.103  42.034  1.000 89.967  0 344  GLN A NE2 1 ? 1 
ATOM   2639 N  N   . PRO A 1 346 ? -40.505 3.468   43.911  1.000 81.756  0 345  PRO A N   1 ? 1 
ATOM   2640 C  CA  . PRO A 1 346 ? -40.475 2.081   43.450  1.000 81.437  0 345  PRO A CA  1 ? 1 
ATOM   2641 C  C   . PRO A 1 346 ? -41.082 1.894   42.062  1.000 79.307  0 345  PRO A C   1 ? 1 
ATOM   2642 O  O   . PRO A 1 346 ? -40.618 1.044   41.308  1.000 78.426  0 345  PRO A O   1 ? 1 
ATOM   2643 C  CB  . PRO A 1 346 ? -41.264 1.334   44.535  1.000 82.240  0 345  PRO A CB  1 ? 1 
ATOM   2644 C  CG  . PRO A 1 346 ? -42.209 2.381   45.081  1.000 83.835  0 345  PRO A CG  1 ? 1 
ATOM   2645 C  CD  . PRO A 1 346 ? -41.417 3.672   45.045  1.000 82.966  0 345  PRO A CD  1 ? 1 
ATOM   2646 N  N   . GLU A 1 347 ? -42.102 2.695   41.726  1.000 78.212  0 346  GLU A N   1 ? 1 
ATOM   2647 C  CA  . GLU A 1 347 ? -42.755 2.585   40.430  1.000 77.343  0 346  GLU A CA  1 ? 1 
ATOM   2648 C  C   . GLU A 1 347 ? -41.826 3.121   39.342  1.000 75.742  0 346  GLU A C   1 ? 1 
ATOM   2649 O  O   . GLU A 1 347 ? -41.643 2.465   38.320  1.000 73.767  0 346  GLU A O   1 ? 1 
ATOM   2650 C  CB  . GLU A 1 347 ? -44.112 3.296   40.437  1.000 78.333  0 346  GLU A CB  1 ? 1 
ATOM   2651 C  CG  . GLU A 1 347 ? -44.877 3.193   39.122  1.000 78.786  0 346  GLU A CG  1 ? 1 
ATOM   2652 C  CD  . GLU A 1 347 ? -45.224 1.789   38.644  1.000 79.771  0 346  GLU A CD  1 ? 1 
ATOM   2653 O  OE1 . GLU A 1 347 ? -45.134 0.841   39.449  1.000 80.644  0 346  GLU A OE1 1 ? 1 
ATOM   2654 O  OE2 . GLU A 1 347 ? -45.576 1.642   37.456  1.000 78.071  0 346  GLU A OE2 1 ? 1 
ATOM   2655 N  N   . LEU A 1 348 ? -41.226 4.296   39.574  1.000 75.336  0 347  LEU A N   1 ? 1 
ATOM   2656 C  CA  . LEU A 1 348 ? -40.333 4.906   38.598  1.000 74.125  0 347  LEU A CA  1 ? 1 
ATOM   2657 C  C   . LEU A 1 348 ? -39.103 4.028   38.374  1.000 72.828  0 347  LEU A C   1 ? 1 
ATOM   2658 O  O   . LEU A 1 348 ? -38.603 3.944   37.261  1.000 73.337  0 347  LEU A O   1 ? 1 
ATOM   2659 C  CB  . LEU A 1 348 ? -39.931 6.306   39.072  1.000 75.008  0 347  LEU A CB  1 ? 1 
ATOM   2660 C  CG  . LEU A 1 348 ? -38.877 7.018   38.223  1.000 76.208  0 347  LEU A CG  1 ? 1 
ATOM   2661 C  CD1 . LEU A 1 348 ? -39.275 7.056   36.754  1.000 76.098  0 347  LEU A CD1 1 ? 1 
ATOM   2662 C  CD2 . LEU A 1 348 ? -38.642 8.432   38.732  1.000 77.424  0 347  LEU A CD2 1 ? 1 
ATOM   2663 N  N   . ALA A 1 349 ? -38.615 3.386   39.438  1.000 75.551  0 348  ALA A N   1 ? 1 
ATOM   2664 C  CA  . ALA A 1 349 ? -37.538 2.412   39.330  1.000 77.160  0 348  ALA A CA  1 ? 1 
ATOM   2665 C  C   . ALA A 1 349 ? -37.960 1.270   38.410  1.000 75.995  0 348  ALA A C   1 ? 1 
ATOM   2666 O  O   . ALA A 1 349 ? -37.159 0.745   37.646  1.000 77.037  0 348  ALA A O   1 ? 1 
ATOM   2667 C  CB  . ALA A 1 349 ? -37.180 1.888   40.703  1.000 79.254  0 348  ALA A CB  1 ? 1 
ATOM   2668 N  N   . ARG A 1 350 ? -39.232 0.887   38.521  1.000 77.894  0 349  ARG A N   1 ? 1 
ATOM   2669 C  CA  . ARG A 1 350 ? -39.786 -0.252  37.814  1.000 80.097  0 349  ARG A CA  1 ? 1 
ATOM   2670 C  C   . ARG A 1 350 ? -39.948 0.103   36.335  1.000 79.289  0 349  ARG A C   1 ? 1 
ATOM   2671 O  O   . ARG A 1 350 ? -39.647 -0.716  35.472  1.000 77.671  0 349  ARG A O   1 ? 1 
ATOM   2672 C  CB  . ARG A 1 350 ? -41.090 -0.638  38.522  1.000 83.172  0 349  ARG A CB  1 ? 1 
ATOM   2673 C  CG  . ARG A 1 350 ? -41.731 -1.936  38.059  1.000 88.164  0 349  ARG A CG  1 ? 1 
ATOM   2674 C  CD  . ARG A 1 350 ? -43.037 -2.170  38.799  1.000 91.138  0 349  ARG A CD  1 ? 1 
ATOM   2675 N  NE  . ARG A 1 350 ? -42.803 -2.482  40.206  1.000 91.731  0 349  ARG A NE  1 ? 1 
ATOM   2676 C  CZ  . ARG A 1 350 ? -43.149 -1.726  41.246  1.000 89.078  0 349  ARG A CZ  1 ? 1 
ATOM   2677 N  NH1 . ARG A 1 350 ? -43.755 -0.564  41.081  1.000 87.708  0 349  ARG A NH1 1 ? 1 
ATOM   2678 N  NH2 . ARG A 1 350 ? -42.877 -2.139  42.471  1.000 91.177  0 349  ARG A NH2 1 ? 1 
ATOM   2679 N  N   . GLN A 1 351 ? -40.421 1.327   36.055  1.000 79.243  0 350  GLN A N   1 ? 1 
ATOM   2680 C  CA  . GLN A 1 351 ? -40.517 1.851   34.697  1.000 78.204  0 350  GLN A CA  1 ? 1 
ATOM   2681 C  C   . GLN A 1 351 ? -39.131 1.970   34.064  1.000 76.884  0 350  GLN A C   1 ? 1 
ATOM   2682 O  O   . GLN A 1 351 ? -38.928 1.577   32.920  1.000 75.868  0 350  GLN A O   1 ? 1 
ATOM   2683 C  CB  . GLN A 1 351 ? -41.131 3.255   34.681  1.000 77.260  0 350  GLN A CB  1 ? 1 
ATOM   2684 C  CG  . GLN A 1 351 ? -42.631 3.299   34.923  1.000 77.251  0 350  GLN A CG  1 ? 1 
ATOM   2685 C  CD  . GLN A 1 351 ? -43.417 2.647   33.814  1.000 77.499  0 350  GLN A CD  1 ? 1 
ATOM   2686 O  OE1 . GLN A 1 351 ? -44.340 1.878   34.054  1.000 78.165  0 350  GLN A OE1 1 ? 1 
ATOM   2687 N  NE2 . GLN A 1 351 ? -43.069 2.966   32.579  1.000 79.633  0 350  GLN A NE2 1 ? 1 
ATOM   2688 N  N   . SER A 1 352 ? -38.193 2.544   34.823  1.000 76.819  0 351  SER A N   1 ? 1 
ATOM   2689 C  CA  . SER A 1 352 ? -36.900 2.947   34.300  1.000 75.245  0 351  SER A CA  1 ? 1 
ATOM   2690 C  C   . SER A 1 352 ? -36.090 1.738   33.846  1.000 74.332  0 351  SER A C   1 ? 1 
ATOM   2691 O  O   . SER A 1 352 ? -35.610 1.700   32.716  1.000 73.341  0 351  SER A O   1 ? 1 
ATOM   2692 C  CB  . SER A 1 352 ? -36.148 3.762   35.316  1.000 73.695  0 351  SER A CB  1 ? 1 
ATOM   2693 O  OG  . SER A 1 352 ? -36.810 4.997   35.542  1.000 72.817  0 351  SER A OG  1 ? 1 
ATOM   2694 N  N   . ILE A 1 353 ? -35.938 0.757   34.736  1.000 73.821  0 352  ILE A N   1 ? 1 
ATOM   2695 C  CA  . ILE A 1 353 ? -35.065 -0.370  34.462  1.000 76.062  0 352  ILE A CA  1 ? 1 
ATOM   2696 C  C   . ILE A 1 353 ? -35.763 -1.339  33.509  1.000 77.847  0 352  ILE A C   1 ? 1 
ATOM   2697 O  O   . ILE A 1 353 ? -35.097 -2.154  32.874  1.000 80.418  0 352  ILE A O   1 ? 1 
ATOM   2698 C  CB  . ILE A 1 353 ? -34.609 -1.017  35.784  1.000 78.111  0 352  ILE A CB  1 ? 1 
ATOM   2699 C  CG1 . ILE A 1 353 ? -33.699 -0.061  36.560  1.000 80.044  0 352  ILE A CG1 1 ? 1 
ATOM   2700 C  CG2 . ILE A 1 353 ? -33.930 -2.357  35.545  1.000 79.280  0 352  ILE A CG2 1 ? 1 
ATOM   2701 C  CD1 . ILE A 1 353 ? -33.762 -0.235  38.054  1.000 83.381  0 352  ILE A CD1 1 ? 1 
ATOM   2702 N  N   . ALA A 1 354 ? -37.094 -1.223  33.389  1.000 77.349  0 353  ALA A N   1 ? 1 
ATOM   2703 C  CA  . ALA A 1 354 ? -37.852 -1.999  32.418  1.000 77.803  0 353  ALA A CA  1 ? 1 
ATOM   2704 C  C   . ALA A 1 354 ? -37.457 -1.600  30.999  1.000 78.779  0 353  ALA A C   1 ? 1 
ATOM   2705 O  O   . ALA A 1 354 ? -37.181 -2.462  30.165  1.000 79.006  0 353  ALA A O   1 ? 1 
ATOM   2706 C  CB  . ALA A 1 354 ? -39.332 -1.810  32.636  1.000 78.178  0 353  ALA A CB  1 ? 1 
ATOM   2707 N  N   . GLN A 1 355 ? -37.456 -0.285  30.743  1.000 78.029  0 354  GLN A N   1 ? 1 
ATOM   2708 C  CA  . GLN A 1 355 ? -37.029 0.264   29.467  1.000 78.975  0 354  GLN A CA  1 ? 1 
ATOM   2709 C  C   . GLN A 1 355 ? -35.571 -0.110  29.207  1.000 80.855  0 354  GLN A C   1 ? 1 
ATOM   2710 O  O   . GLN A 1 355 ? -35.255 -0.728  28.191  1.000 84.646  0 354  GLN A O   1 ? 1 
ATOM   2711 C  CB  . GLN A 1 355 ? -37.196 1.785   29.458  1.000 78.559  0 354  GLN A CB  1 ? 1 
ATOM   2712 C  CG  . GLN A 1 355 ? -38.643 2.254   29.540  1.000 80.117  0 354  GLN A CG  1 ? 1 
ATOM   2713 C  CD  . GLN A 1 355 ? -39.475 2.005   28.304  1.000 81.734  0 354  GLN A CD  1 ? 1 
ATOM   2714 O  OE1 . GLN A 1 355 ? -40.610 2.464   28.214  1.000 85.480  0 354  GLN A OE1 1 ? 1 
ATOM   2715 N  NE2 . GLN A 1 355 ? -38.933 1.283   27.335  1.000 81.529  0 354  GLN A NE2 1 ? 1 
ATOM   2716 N  N   . ALA A 1 356 ? -34.690 0.257   30.143  1.000 77.240  0 355  ALA A N   1 ? 1 
ATOM   2717 C  CA  . ALA A 1 356 ? -33.273 -0.030  30.017  1.000 76.773  0 355  ALA A CA  1 ? 1 
ATOM   2718 C  C   . ALA A 1 356 ? -33.054 -1.505  29.681  1.000 78.226  0 355  ALA A C   1 ? 1 
ATOM   2719 O  O   . ALA A 1 356 ? -32.154 -1.833  28.913  1.000 83.518  0 355  ALA A O   1 ? 1 
ATOM   2720 C  CB  . ALA A 1 356 ? -32.558 0.361   31.285  1.000 76.721  0 355  ALA A CB  1 ? 1 
ATOM   2721 N  N   . ALA A 1 357 ? -33.876 -2.390  30.254  1.000 78.202  0 356  ALA A N   1 ? 1 
ATOM   2722 C  CA  . ALA A 1 357 ? -33.738 -3.819  30.018  1.000 79.449  0 356  ALA A CA  1 ? 1 
ATOM   2723 C  C   . ALA A 1 357 ? -33.988 -4.139  28.548  1.000 77.280  0 356  ALA A C   1 ? 1 
ATOM   2724 O  O   . ALA A 1 357 ? -33.271 -4.944  27.965  1.000 77.160  0 356  ALA A O   1 ? 1 
ATOM   2725 C  CB  . ALA A 1 357 ? -34.686 -4.588  30.901  1.000 82.508  0 356  ALA A CB  1 ? 1 
ATOM   2726 N  N   . ASP A 1 358 ? -35.022 -3.513  27.974  1.000 77.055  0 357  ASP A N   1 ? 1 
ATOM   2727 C  CA  . ASP A 1 358 ? -35.418 -3.754  26.594  1.000 78.580  0 357  ASP A CA  1 ? 1 
ATOM   2728 C  C   . ASP A 1 358 ? -34.321 -3.268  25.651  1.000 77.652  0 357  ASP A C   1 ? 1 
ATOM   2729 O  O   . ASP A 1 358 ? -33.944 -3.974  24.717  1.000 79.094  0 357  ASP A O   1 ? 1 
ATOM   2730 C  CB  . ASP A 1 358 ? -36.736 -3.046  26.262  1.000 79.765  0 357  ASP A CB  1 ? 1 
ATOM   2731 C  CG  . ASP A 1 358 ? -37.280 -3.365  24.878  1.000 80.796  0 357  ASP A CG  1 ? 1 
ATOM   2732 O  OD1 . ASP A 1 358 ? -37.858 -4.458  24.715  1.000 83.087  0 357  ASP A OD1 1 ? 1 
ATOM   2733 O  OD2 . ASP A 1 358 ? -37.109 -2.524  23.972  1.000 79.573  0 357  ASP A OD2 1 ? 1 
ATOM   2734 N  N   . ILE A 1 359 ? -33.840 -2.045  25.907  1.000 72.503  0 358  ILE A N   1 ? 1 
ATOM   2735 C  CA  . ILE A 1 359 ? -32.786 -1.427  25.123  1.000 67.364  0 358  ILE A CA  1 ? 1 
ATOM   2736 C  C   . ILE A 1 359 ? -31.562 -2.338  25.113  1.000 67.420  0 358  ILE A C   1 ? 1 
ATOM   2737 O  O   . ILE A 1 359 ? -30.958 -2.558  24.068  1.000 71.782  0 358  ILE A O   1 ? 1 
ATOM   2738 C  CB  . ILE A 1 359 ? -32.451 -0.029  25.678  1.000 65.516  0 358  ILE A CB  1 ? 1 
ATOM   2739 C  CG1 . ILE A 1 359 ? -33.639 0.930   25.560  1.000 65.255  0 358  ILE A CG1 1 ? 1 
ATOM   2740 C  CG2 . ILE A 1 359 ? -31.206 0.532   25.006  1.000 65.214  0 358  ILE A CG2 1 ? 1 
ATOM   2741 C  CD1 . ILE A 1 359 ? -33.389 2.294   26.163  1.000 65.570  0 358  ILE A CD1 1 ? 1 
ATOM   2742 N  N   . PHE A 1 360 ? -31.201 -2.861  26.287  1.000 67.397  0 359  PHE A N   1 ? 1 
ATOM   2743 C  CA  . PHE A 1 360 ? -30.002 -3.667  26.429  1.000 67.470  0 359  PHE A CA  1 ? 1 
ATOM   2744 C  C   . PHE A 1 360 ? -30.181 -5.027  25.754  1.000 71.838  0 359  PHE A C   1 ? 1 
ATOM   2745 O  O   . PHE A 1 360 ? -29.215 -5.576  25.230  1.000 74.143  0 359  PHE A O   1 ? 1 
ATOM   2746 C  CB  . PHE A 1 360 ? -29.641 -3.825  27.906  1.000 65.253  0 359  PHE A CB  1 ? 1 
ATOM   2747 C  CG  . PHE A 1 360 ? -28.399 -4.640  28.156  1.000 63.711  0 359  PHE A CG  1 ? 1 
ATOM   2748 C  CD1 . PHE A 1 360 ? -27.146 -4.132  27.855  1.000 64.330  0 359  PHE A CD1 1 ? 1 
ATOM   2749 C  CD2 . PHE A 1 360 ? -28.482 -5.923  28.668  1.000 63.059  0 359  PHE A CD2 1 ? 1 
ATOM   2750 C  CE1 . PHE A 1 360 ? -26.002 -4.882  28.078  1.000 64.254  0 359  PHE A CE1 1 ? 1 
ATOM   2751 C  CE2 . PHE A 1 360 ? -27.338 -6.671  28.889  1.000 63.540  0 359  PHE A CE2 1 ? 1 
ATOM   2752 C  CZ  . PHE A 1 360 ? -26.099 -6.150  28.595  1.000 63.567  0 359  PHE A CZ  1 ? 1 
ATOM   2753 N  N   . ARG A 1 361 ? -31.405 -5.573  25.774  1.000 76.407  0 360  ARG A N   1 ? 1 
ATOM   2754 C  CA  . ARG A 1 361 ? -31.672 -6.878  25.185  1.000 80.697  0 360  ARG A CA  1 ? 1 
ATOM   2755 C  C   . ARG A 1 361 ? -31.466 -6.801  23.673  1.000 78.996  0 360  ARG A C   1 ? 1 
ATOM   2756 O  O   . ARG A 1 361 ? -30.912 -7.722  23.075  1.000 76.966  0 360  ARG A O   1 ? 1 
ATOM   2757 C  CB  . ARG A 1 361 ? -33.088 -7.361  25.526  1.000 86.690  0 360  ARG A CB  1 ? 1 
ATOM   2758 C  CG  . ARG A 1 361 ? -33.468 -8.679  24.861  1.000 95.415  0 360  ARG A CG  1 ? 1 
ATOM   2759 C  CD  . ARG A 1 361 ? -34.800 -9.248  25.313  1.000 102.475 0 360  ARG A CD  1 ? 1 
ATOM   2760 N  NE  . ARG A 1 361 ? -35.911 -8.315  25.150  1.000 111.936 0 360  ARG A NE  1 ? 1 
ATOM   2761 C  CZ  . ARG A 1 361 ? -36.689 -7.875  26.140  1.000 119.761 0 360  ARG A CZ  1 ? 1 
ATOM   2762 N  NH1 . ARG A 1 361 ? -36.455 -8.243  27.389  1.000 122.860 0 360  ARG A NH1 1 ? 1 
ATOM   2763 N  NH2 . ARG A 1 361 ? -37.698 -7.057  25.881  1.000 116.251 0 360  ARG A NH2 1 ? 1 
ATOM   2764 N  N   . ASN A 1 362 ? -31.925 -5.690  23.081  1.000 77.654  0 361  ASN A N   1 ? 1 
ATOM   2765 C  CA  . ASN A 1 362 ? -31.763 -5.407  21.665  1.000 76.785  0 361  ASN A CA  1 ? 1 
ATOM   2766 C  C   . ASN A 1 362 ? -30.284 -5.249  21.318  1.000 74.750  0 361  ASN A C   1 ? 1 
ATOM   2767 O  O   . ASN A 1 362 ? -29.818 -5.815  20.335  1.000 73.356  0 361  ASN A O   1 ? 1 
ATOM   2768 C  CB  . ASN A 1 362 ? -32.550 -4.158  21.262  1.000 79.286  0 361  ASN A CB  1 ? 1 
ATOM   2769 C  CG  . ASN A 1 362 ? -34.045 -4.399  21.210  1.000 83.436  0 361  ASN A CG  1 ? 1 
ATOM   2770 O  OD1 . ASN A 1 362 ? -34.494 -5.542  21.167  1.000 85.766  0 361  ASN A OD1 1 ? 1 
ATOM   2771 N  ND2 . ASN A 1 362 ? -34.828 -3.332  21.191  1.000 85.975  0 361  ASN A ND2 1 ? 1 
ATOM   2772 N  N   . TYR A 1 363 ? -29.555 -4.479  22.130  1.000 74.419  0 362  TYR A N   1 ? 1 
ATOM   2773 C  CA  . TYR A 1 363 ? -28.136 -4.257  21.907  1.000 74.998  0 362  TYR A CA  1 ? 1 
ATOM   2774 C  C   . TYR A 1 363 ? -27.405 -5.596  21.796  1.000 78.377  0 362  TYR A C   1 ? 1 
ATOM   2775 O  O   . TYR A 1 363 ? -26.536 -5.750  20.942  1.000 85.184  0 362  TYR A O   1 ? 1 
ATOM   2776 C  CB  . TYR A 1 363 ? -27.544 -3.376  23.013  1.000 73.697  0 362  TYR A CB  1 ? 1 
ATOM   2777 C  CG  . TYR A 1 363 ? -26.085 -3.028  22.836  1.000 72.366  0 362  TYR A CG  1 ? 1 
ATOM   2778 C  CD1 . TYR A 1 363 ? -25.654 -2.250  21.775  1.000 70.728  0 362  TYR A CD1 1 ? 1 
ATOM   2779 C  CD2 . TYR A 1 363 ? -25.126 -3.483  23.727  1.000 74.268  0 362  TYR A CD2 1 ? 1 
ATOM   2780 C  CE1 . TYR A 1 363 ? -24.317 -1.931  21.602  1.000 70.466  0 362  TYR A CE1 1 ? 1 
ATOM   2781 C  CE2 . TYR A 1 363 ? -23.783 -3.175  23.570  1.000 74.129  0 362  TYR A CE2 1 ? 1 
ATOM   2782 C  CZ  . TYR A 1 363 ? -23.376 -2.397  22.502  1.000 73.064  0 362  TYR A CZ  1 ? 1 
ATOM   2783 O  OH  . TYR A 1 363 ? -22.045 -2.089  22.346  1.000 76.212  0 362  TYR A OH  1 ? 1 
ATOM   2784 N  N   . GLN A 1 364 ? -27.765 -6.565  22.646  1.000 79.728  0 363  GLN A N   1 ? 1 
ATOM   2785 C  CA  . GLN A 1 364 ? -27.069 -7.844  22.684  1.000 81.713  0 363  GLN A CA  1 ? 1 
ATOM   2786 C  C   . GLN A 1 364 ? -27.452 -8.708  21.484  1.000 81.129  0 363  GLN A C   1 ? 1 
ATOM   2787 O  O   . GLN A 1 364 ? -26.654 -9.530  21.036  1.000 76.771  0 363  GLN A O   1 ? 1 
ATOM   2788 C  CB  . GLN A 1 364 ? -27.363 -8.577  23.992  1.000 84.507  0 363  GLN A CB  1 ? 1 
ATOM   2789 C  CG  . GLN A 1 364 ? -26.805 -7.859  25.210  1.000 86.324  0 363  GLN A CG  1 ? 1 
ATOM   2790 C  CD  . GLN A 1 364 ? -26.690 -8.763  26.411  1.000 86.510  0 363  GLN A CD  1 ? 1 
ATOM   2791 O  OE1 . GLN A 1 364 ? -27.688 -9.172  27.000  1.000 83.686  0 363  GLN A OE1 1 ? 1 
ATOM   2792 N  NE2 . GLN A 1 364 ? -25.458 -9.069  26.787  1.000 87.158  0 363  GLN A NE2 1 ? 1 
ATOM   2793 N  N   . ALA A 1 365 ? -28.679 -8.519  20.979  1.000 83.314  0 364  ALA A N   1 ? 1 
ATOM   2794 C  CA  . ALA A 1 365 ? -29.149 -9.219  19.793  1.000 84.761  0 364  ALA A CA  1 ? 1 
ATOM   2795 C  C   . ALA A 1 365 ? -28.382 -8.751  18.556  1.000 86.648  0 364  ALA A C   1 ? 1 
ATOM   2796 O  O   . ALA A 1 365 ? -28.219 -9.518  17.611  1.000 88.836  0 364  ALA A O   1 ? 1 
ATOM   2797 C  CB  . ALA A 1 365 ? -30.635 -9.011  19.625  1.000 82.665  0 364  ALA A CB  1 ? 1 
ATOM   2798 N  N   . ALA A 1 366 ? -27.940 -7.485  18.568  1.000 86.257  0 365  ALA A N   1 ? 1 
ATOM   2799 C  CA  . ALA A 1 366 ? -27.131 -6.918  17.501  1.000 84.562  0 365  ALA A CA  1 ? 1 
ATOM   2800 C  C   . ALA A 1 366 ? -25.646 -7.101  17.803  1.000 83.517  0 365  ALA A C   1 ? 1 
ATOM   2801 O  O   . ALA A 1 366 ? -24.820 -7.033  16.896  1.000 82.652  0 365  ALA A O   1 ? 1 
ATOM   2802 C  CB  . ALA A 1 366 ? -27.469 -5.456  17.322  1.000 85.149  0 365  ALA A CB  1 ? 1 
ATOM   2803 N  N   . ASN A 1 367 ? -25.316 -7.309  19.084  1.000 84.885  0 366  ASN A N   1 ? 1 
ATOM   2804 C  CA  . ASN A 1 367 ? -23.935 -7.372  19.535  1.000 86.769  0 366  ASN A CA  1 ? 1 
ATOM   2805 C  C   . ASN A 1 367 ? -23.803 -8.460  20.599  1.000 91.346  0 366  ASN A C   1 ? 1 
ATOM   2806 O  O   . ASN A 1 367 ? -23.797 -8.164  21.791  1.000 92.468  0 366  ASN A O   1 ? 1 
ATOM   2807 C  CB  . ASN A 1 367 ? -23.461 -6.016  20.066  1.000 84.082  0 366  ASN A CB  1 ? 1 
ATOM   2808 C  CG  . ASN A 1 367 ? -23.656 -4.888  19.075  1.000 82.455  0 366  ASN A CG  1 ? 1 
ATOM   2809 O  OD1 . ASN A 1 367 ? -22.700 -4.457  18.435  1.000 84.327  0 366  ASN A OD1 1 ? 1 
ATOM   2810 N  ND2 . ASN A 1 367 ? -24.885 -4.420  18.921  1.000 79.454  0 366  ASN A ND2 1 ? 1 
ATOM   2811 N  N   . PRO A 1 368 ? -23.697 -9.752  20.207  1.000 95.617  0 367  PRO A N   1 ? 1 
ATOM   2812 C  CA  . PRO A 1 368 ? -23.642 -10.851 21.173  1.000 94.883  0 367  PRO A CA  1 ? 1 
ATOM   2813 C  C   . PRO A 1 368 ? -22.585 -10.653 22.258  1.000 92.643  0 367  PRO A C   1 ? 1 
ATOM   2814 O  O   . PRO A 1 368 ? -21.454 -10.273 21.960  1.000 88.382  0 367  PRO A O   1 ? 1 
ATOM   2815 C  CB  . PRO A 1 368 ? -23.293 -12.071 20.304  1.000 97.308  0 367  PRO A CB  1 ? 1 
ATOM   2816 C  CG  . PRO A 1 368 ? -23.840 -11.721 18.939  1.000 97.569  0 367  PRO A CG  1 ? 1 
ATOM   2817 C  CD  . PRO A 1 368 ? -23.634 -10.225 18.815  1.000 97.258  0 367  PRO A CD  1 ? 1 
ATOM   2818 N  N   . GLY A 1 369 ? -22.986 -10.899 23.514  1.000 91.540  0 368  GLY A N   1 ? 1 
ATOM   2819 C  CA  . GLY A 1 369 ? -22.078 -10.908 24.651  1.000 92.597  0 368  GLY A CA  1 ? 1 
ATOM   2820 C  C   . GLY A 1 369 ? -21.445 -9.544  24.923  1.000 93.094  0 368  GLY A C   1 ? 1 
ATOM   2821 O  O   . GLY A 1 369 ? -20.272 -9.459  25.292  1.000 88.772  0 368  GLY A O   1 ? 1 
ATOM   2822 N  N   . ALA A 1 370 ? -22.230 -8.477  24.737  1.000 92.408  0 369  ALA A N   1 ? 1 
ATOM   2823 C  CA  . ALA A 1 370 ? -21.757 -7.129  24.998  1.000 90.177  0 369  ALA A CA  1 ? 1 
ATOM   2824 C  C   . ALA A 1 370 ? -22.191 -6.718  26.402  1.000 87.546  0 369  ALA A C   1 ? 1 
ATOM   2825 O  O   . ALA A 1 370 ? -23.292 -7.057  26.837  1.000 83.356  0 369  ALA A O   1 ? 1 
ATOM   2826 C  CB  . ALA A 1 370 ? -22.278 -6.179  23.947  1.000 89.458  0 369  ALA A CB  1 ? 1 
ATOM   2827 N  N   . SER A 1 371 ? -21.303 -5.991  27.094  1.000 84.609  0 370  SER A N   1 ? 1 
ATOM   2828 C  CA  . SER A 1 371 ? -21.531 -5.588  28.473  1.000 80.623  0 370  SER A CA  1 ? 1 
ATOM   2829 C  C   . SER A 1 371 ? -22.344 -4.297  28.517  1.000 77.648  0 370  SER A C   1 ? 1 
ATOM   2830 O  O   . SER A 1 371 ? -22.267 -3.478  27.604  1.000 81.044  0 370  SER A O   1 ? 1 
ATOM   2831 C  CB  . SER A 1 371 ? -20.225 -5.429  29.209  1.000 78.685  0 370  SER A CB  1 ? 1 
ATOM   2832 O  OG  . SER A 1 371 ? -19.507 -4.301  28.733  1.000 78.146  0 370  SER A OG  1 ? 1 
ATOM   2833 N  N   . ALA A 1 372 ? -23.115 -4.121  29.595  1.000 73.161  0 371  ALA A N   1 ? 1 
ATOM   2834 C  CA  . ALA A 1 372 ? -23.806 -2.868  29.845  1.000 69.476  0 371  ALA A CA  1 ? 1 
ATOM   2835 C  C   . ALA A 1 372 ? -22.821 -1.704  29.749  1.000 66.339  0 371  ALA A C   1 ? 1 
ATOM   2836 O  O   . ALA A 1 372 ? -23.146 -0.660  29.194  1.000 66.320  0 371  ALA A O   1 ? 1 
ATOM   2837 C  CB  . ALA A 1 372 ? -24.485 -2.915  31.191  1.000 69.637  0 371  ALA A CB  1 ? 1 
ATOM   2838 N  N   . ALA A 1 373 ? -21.609 -1.893  30.278  1.000 65.164  0 372  ALA A N   1 ? 1 
ATOM   2839 C  CA  . ALA A 1 373 ? -20.578 -0.871  30.215  1.000 66.251  0 372  ALA A CA  1 ? 1 
ATOM   2840 C  C   . ALA A 1 373 ? -20.347 -0.443  28.768  1.000 68.555  0 372  ALA A C   1 ? 1 
ATOM   2841 O  O   . ALA A 1 373 ? -20.116 0.734   28.503  1.000 71.828  0 372  ALA A O   1 ? 1 
ATOM   2842 C  CB  . ALA A 1 373 ? -19.304 -1.390  30.829  1.000 67.367  0 372  ALA A CB  1 ? 1 
ATOM   2843 N  N   . ALA A 1 374 ? -20.386 -1.420  27.852  1.000 68.729  0 373  ALA A N   1 ? 1 
ATOM   2844 C  CA  . ALA A 1 374 ? -20.221 -1.178  26.428  1.000 67.770  0 373  ALA A CA  1 ? 1 
ATOM   2845 C  C   . ALA A 1 374 ? -21.434 -0.432  25.873  1.000 67.285  0 373  ALA A C   1 ? 1 
ATOM   2846 O  O   . ALA A 1 374 ? -21.283 0.551   25.146  1.000 69.170  0 373  ALA A O   1 ? 1 
ATOM   2847 C  CB  . ALA A 1 374 ? -20.003 -2.490  25.713  1.000 68.070  0 373  ALA A CB  1 ? 1 
ATOM   2848 N  N   . ALA A 1 375 ? -22.631 -0.912  26.230  1.000 65.405  0 374  ALA A N   1 ? 1 
ATOM   2849 C  CA  . ALA A 1 375 ? -23.881 -0.278  25.839  1.000 65.298  0 374  ALA A CA  1 ? 1 
ATOM   2850 C  C   . ALA A 1 375 ? -23.888 1.199   26.225  1.000 64.979  0 374  ALA A C   1 ? 1 
ATOM   2851 O  O   . ALA A 1 375 ? -24.465 2.025   25.519  1.000 65.063  0 374  ALA A O   1 ? 1 
ATOM   2852 C  CB  . ALA A 1 375 ? -25.044 -1.000  26.477  1.000 65.873  0 374  ALA A CB  1 ? 1 
ATOM   2853 N  N   . GLN A 1 376 ? -23.245 1.521   27.353  1.000 64.657  0 375  GLN A N   1 ? 1 
ATOM   2854 C  CA  . GLN A 1 376 ? -23.240 2.878   27.874  1.000 64.402  0 375  GLN A CA  1 ? 1 
ATOM   2855 C  C   . GLN A 1 376 ? -22.419 3.797   26.971  1.000 63.713  0 375  GLN A C   1 ? 1 
ATOM   2856 O  O   . GLN A 1 376 ? -22.625 5.006   27.005  1.000 62.087  0 375  GLN A O   1 ? 1 
ATOM   2857 C  CB  . GLN A 1 376 ? -22.719 2.896   29.314  1.000 64.830  0 375  GLN A CB  1 ? 1 
ATOM   2858 C  CG  . GLN A 1 376 ? -23.756 2.483   30.354  1.000 64.721  0 375  GLN A CG  1 ? 1 
ATOM   2859 C  CD  . GLN A 1 376 ? -24.659 3.626   30.750  1.000 65.474  0 375  GLN A CD  1 ? 1 
ATOM   2860 O  OE1 . GLN A 1 376 ? -25.340 4.227   29.924  1.000 66.651  0 375  GLN A OE1 1 ? 1 
ATOM   2861 N  NE2 . GLN A 1 376 ? -24.662 3.950   32.031  1.000 68.047  0 375  GLN A NE2 1 ? 1 
ATOM   2862 N  N   . GLN A 1 377 ? -21.503 3.225   26.172  1.000 65.579  0 376  GLN A N   1 ? 1 
ATOM   2863 C  CA  . GLN A 1 377 ? -20.600 4.007   25.337  1.000 66.592  0 376  GLN A CA  1 ? 1 
ATOM   2864 C  C   . GLN A 1 377 ? -20.966 3.894   23.861  1.000 65.884  0 376  GLN A C   1 ? 1 
ATOM   2865 O  O   . GLN A 1 377 ? -20.342 4.547   23.026  1.000 65.523  0 376  GLN A O   1 ? 1 
ATOM   2866 C  CB  . GLN A 1 377 ? -19.160 3.561   25.573  1.000 68.286  0 376  GLN A CB  1 ? 1 
ATOM   2867 C  CG  . GLN A 1 377 ? -18.723 3.780   27.012  1.000 71.111  0 376  GLN A CG  1 ? 1 
ATOM   2868 C  CD  . GLN A 1 377 ? -17.281 3.424   27.259  1.000 73.495  0 376  GLN A CD  1 ? 1 
ATOM   2869 O  OE1 . GLN A 1 377 ? -16.540 3.070   26.350  1.000 78.492  0 376  GLN A OE1 1 ? 1 
ATOM   2870 N  NE2 . GLN A 1 377 ? -16.868 3.526   28.509  1.000 79.579  0 376  GLN A NE2 1 ? 1 
ATOM   2871 N  N   . ALA A 1 378 ? -21.996 3.093   23.560  1.000 64.051  0 377  ALA A N   1 ? 1 
ATOM   2872 C  CA  . ALA A 1 378 ? -22.540 3.003   22.216  1.000 62.789  0 377  ALA A CA  1 ? 1 
ATOM   2873 C  C   . ALA A 1 378 ? -23.164 4.333   21.805  1.000 61.001  0 377  ALA A C   1 ? 1 
ATOM   2874 O  O   . ALA A 1 378 ? -23.527 5.151   22.646  1.000 59.775  0 377  ALA A O   1 ? 1 
ATOM   2875 C  CB  . ALA A 1 378 ? -23.560 1.896   22.147  1.000 64.007  0 377  ALA A CB  1 ? 1 
ATOM   2876 N  N   . ASP A 1 379 ? -23.273 4.526   20.488  1.000 60.992  0 378  ASP A N   1 ? 1 
ATOM   2877 C  CA  . ASP A 1 379 ? -24.006 5.641   19.916  1.000 59.718  0 378  ASP A CA  1 ? 1 
ATOM   2878 C  C   . ASP A 1 379 ? -25.487 5.275   19.887  1.000 58.646  0 378  ASP A C   1 ? 1 
ATOM   2879 O  O   . ASP A 1 379 ? -25.831 4.095   19.901  1.000 58.852  0 378  ASP A O   1 ? 1 
ATOM   2880 C  CB  . ASP A 1 379 ? -23.473 5.969   18.520  1.000 59.841  0 378  ASP A CB  1 ? 1 
ATOM   2881 C  CG  . ASP A 1 379 ? -22.133 6.682   18.516  1.000 60.879  0 378  ASP A CG  1 ? 1 
ATOM   2882 O  OD1 . ASP A 1 379 ? -21.709 7.135   19.602  1.000 62.074  0 378  ASP A OD1 1 ? 1 
ATOM   2883 O  OD2 . ASP A 1 379 ? -21.523 6.780   17.422  1.000 60.638  0 378  ASP A OD2 1 ? 1 
ATOM   2884 N  N   . VAL A 1 380 ? -26.357 6.291   19.867  1.000 57.355  0 379  VAL A N   1 ? 1 
ATOM   2885 C  CA  . VAL A 1 380 ? -27.774 6.062   19.637  1.000 58.484  0 379  VAL A CA  1 ? 1 
ATOM   2886 C  C   . VAL A 1 380 ? -28.071 6.340   18.167  1.000 60.255  0 379  VAL A C   1 ? 1 
ATOM   2887 O  O   . VAL A 1 380 ? -27.793 7.433   17.673  1.000 59.972  0 379  VAL A O   1 ? 1 
ATOM   2888 C  CB  . VAL A 1 380 ? -28.668 6.920   20.552  1.000 58.920  0 379  VAL A CB  1 ? 1 
ATOM   2889 C  CG1 . VAL A 1 380 ? -30.083 7.041   20.010  1.000 59.010  0 379  VAL A CG1 1 ? 1 
ATOM   2890 C  CG2 . VAL A 1 380 ? -28.695 6.387   21.975  1.000 60.511  0 379  VAL A CG2 1 ? 1 
ATOM   2891 N  N   . LEU A 1 381 ? -28.652 5.342   17.489  1.000 60.704  0 380  LEU A N   1 ? 1 
ATOM   2892 C  CA  . LEU A 1 381 ? -29.127 5.509   16.128  1.000 60.459  0 380  LEU A CA  1 ? 1 
ATOM   2893 C  C   . LEU A 1 381 ? -30.641 5.687   16.136  1.000 60.102  0 380  LEU A C   1 ? 1 
ATOM   2894 O  O   . LEU A 1 381 ? -31.377 4.708   16.204  1.000 60.242  0 380  LEU A O   1 ? 1 
ATOM   2895 C  CB  . LEU A 1 381 ? -28.724 4.291   15.293  1.000 61.905  0 380  LEU A CB  1 ? 1 
ATOM   2896 C  CG  . LEU A 1 381 ? -29.035 4.405   13.799  1.000 61.642  0 380  LEU A CG  1 ? 1 
ATOM   2897 C  CD1 . LEU A 1 381 ? -28.091 5.391   13.117  1.000 59.414  0 380  LEU A CD1 1 ? 1 
ATOM   2898 C  CD2 . LEU A 1 381 ? -28.975 3.037   13.130  1.000 62.250  0 380  LEU A CD2 1 ? 1 
ATOM   2899 N  N   . ALA A 1 382 ? -31.084 6.945   16.041  1.000 60.628  0 381  ALA A N   1 ? 1 
ATOM   2900 C  CA  . ALA A 1 382 ? -32.498 7.281   16.008  1.000 61.955  0 381  ALA A CA  1 ? 1 
ATOM   2901 C  C   . ALA A 1 382 ? -33.058 7.058   14.604  1.000 64.210  0 381  ALA A C   1 ? 1 
ATOM   2902 O  O   . ALA A 1 382 ? -32.909 7.911   13.731  1.000 64.356  0 381  ALA A O   1 ? 1 
ATOM   2903 C  CB  . ALA A 1 382 ? -32.684 8.711   16.455  1.000 62.307  0 381  ALA A CB  1 ? 1 
ATOM   2904 N  N   . VAL A 1 383 ? -33.718 5.910   14.406  1.000 65.753  0 382  VAL A N   1 ? 1 
ATOM   2905 C  CA  . VAL A 1 383 ? -34.309 5.548   13.127  1.000 67.052  0 382  VAL A CA  1 ? 1 
ATOM   2906 C  C   . VAL A 1 383 ? -35.754 6.030   13.092  1.000 70.431  0 382  VAL A C   1 ? 1 
ATOM   2907 O  O   . VAL A 1 383 ? -36.572 5.527   13.857  1.000 71.095  0 382  VAL A O   1 ? 1 
ATOM   2908 C  CB  . VAL A 1 383 ? -34.268 4.023   12.916  1.000 65.174  0 382  VAL A CB  1 ? 1 
ATOM   2909 C  CG1 . VAL A 1 383 ? -34.976 3.616   11.640  1.000 65.125  0 382  VAL A CG1 1 ? 1 
ATOM   2910 C  CG2 . VAL A 1 383 ? -32.848 3.488   12.936  1.000 66.480  0 382  VAL A CG2 1 ? 1 
ATOM   2911 N  N   . THR A 1 384 ? -36.070 6.971   12.193  1.000 74.454  0 383  THR A N   1 ? 1 
ATOM   2912 C  CA  . THR A 1 384 ? -37.460 7.334   11.946  1.000 78.762  0 383  THR A CA  1 ? 1 
ATOM   2913 C  C   . THR A 1 384 ? -38.054 6.315   10.969  1.000 82.001  0 383  THR A C   1 ? 1 
ATOM   2914 O  O   . THR A 1 384 ? -37.746 6.330   9.782   1.000 74.654  0 383  THR A O   1 ? 1 
ATOM   2915 C  CB  . THR A 1 384 ? -37.595 8.813   11.547  1.000 78.530  0 383  THR A CB  1 ? 1 
ATOM   2916 O  OG1 . THR A 1 384 ? -38.952 9.096   11.218  1.000 75.141  0 383  THR A OG1 1 ? 1 
ATOM   2917 C  CG2 . THR A 1 384 ? -36.758 9.213   10.358  1.000 82.548  0 383  THR A CG2 1 ? 1 
ATOM   2918 N  N   . CYS A 1 385 ? -38.896 5.417   11.506  1.000 96.453  0 384  CYS A N   1 ? 1 
ATOM   2919 C  CA  . CYS A 1 385 ? -39.368 4.230   10.804  1.000 105.977 0 384  CYS A CA  1 ? 1 
ATOM   2920 C  C   . CYS A 1 385 ? -40.303 4.621   9.666   1.000 113.129 0 384  CYS A C   1 ? 1 
ATOM   2921 O  O   . CYS A 1 385 ? -41.094 5.550   9.825   1.000 113.339 0 384  CYS A O   1 ? 1 
ATOM   2922 C  CB  . CYS A 1 385 ? -40.148 3.301   11.732  1.000 107.639 0 384  CYS A CB  1 ? 1 
ATOM   2923 S  SG  . CYS A 1 385 ? -39.247 2.809   13.226  1.000 107.751 0 384  CYS A SG  1 ? 1 
ATOM   2924 N  N   . PRO A 1 386 ? -40.300 3.901   8.516   1.000 121.844 0 385  PRO A N   1 ? 1 
ATOM   2925 C  CA  . PRO A 1 386 ? -41.223 4.206   7.420   1.000 128.087 0 385  PRO A CA  1 ? 1 
ATOM   2926 C  C   . PRO A 1 386 ? -42.693 4.026   7.798   1.000 131.121 0 385  PRO A C   1 ? 1 
ATOM   2927 O  O   . PRO A 1 386 ? -43.506 3.667   6.949   1.000 126.253 0 385  PRO A O   1 ? 1 
ATOM   2928 C  CB  . PRO A 1 386 ? -40.822 3.226   6.303   1.000 129.231 0 385  PRO A CB  1 ? 1 
ATOM   2929 C  CG  . PRO A 1 386 ? -39.417 2.793   6.669   1.000 128.471 0 385  PRO A CG  1 ? 1 
ATOM   2930 C  CD  . PRO A 1 386 ? -39.401 2.784   8.184   1.000 124.355 0 385  PRO A CD  1 ? 1 
ATOM   2931 N  N   . ALA A 1 387 ? -43.000 4.268   9.084   1.000 137.943 0 386  ALA A N   1 ? 1 
ATOM   2932 C  CA  . ALA A 1 387 ? -44.348 4.423   9.609   1.000 141.608 0 386  ALA A CA  1 ? 1 
ATOM   2933 C  C   . ALA A 1 387 ? -45.392 3.930   8.610   1.000 135.444 0 386  ALA A C   1 ? 1 
ATOM   2934 O  O   . ALA A 1 387 ? -46.206 4.701   8.105   1.000 128.512 0 386  ALA A O   1 ? 1 
ATOM   2935 C  CB  . ALA A 1 387 ? -44.572 5.867   9.993   1.000 143.885 0 386  ALA A CB  1 ? 1 
ATOM   2936 N  N   . ASP A 1 388 ? -45.343 2.623   8.343   1.000 131.210 0 387  ASP A N   1 ? 1 
ATOM   2937 C  CA  . ASP A 1 388 ? -46.309 1.947   7.496   1.000 131.397 0 387  ASP A CA  1 ? 1 
ATOM   2938 C  C   . ASP A 1 388 ? -46.053 0.451   7.647   1.000 129.716 0 387  ASP A C   1 ? 1 
ATOM   2939 O  O   . ASP A 1 388 ? -46.659 -0.197  8.499   1.000 117.879 0 387  ASP A O   1 ? 1 
ATOM   2940 C  CB  . ASP A 1 388 ? -46.225 2.440   6.044   1.000 139.978 0 387  ASP A CB  1 ? 1 
ATOM   2941 C  CG  . ASP A 1 388 ? -47.237 1.831   5.083   1.000 141.084 0 387  ASP A CG  1 ? 1 
ATOM   2942 O  OD1 . ASP A 1 388 ? -48.164 1.139   5.553   1.000 138.356 0 387  ASP A OD1 1 ? 1 
ATOM   2943 O  OD2 . ASP A 1 388 ? -47.090 2.058   3.861   1.000 137.395 0 387  ASP A OD2 1 ? 1 
ATOM   2944 N  N   . ALA A 1 389 ? -45.077 -0.051  6.878   1.000 135.898 0 388  ALA A N   1 ? 1 
ATOM   2945 C  CA  . ALA A 1 389 ? -44.895 -1.476  6.655   1.000 138.176 0 388  ALA A CA  1 ? 1 
ATOM   2946 C  C   . ALA A 1 389 ? -44.819 -2.221  7.991   1.000 142.308 0 388  ALA A C   1 ? 1 
ATOM   2947 O  O   . ALA A 1 389 ? -45.847 -2.466  8.632   1.000 120.509 0 388  ALA A O   1 ? 1 
ATOM   2948 C  CB  . ALA A 1 389 ? -43.670 -1.692  5.786   1.000 131.898 0 388  ALA A CB  1 ? 1 
ATOM   2949 N  N   . ARG A 1 390 ? -43.596 -2.582  8.403   1.000 150.869 0 389  ARG A N   1 ? 1 
ATOM   2950 C  CA  . ARG A 1 390 ? -43.387 -3.397  9.587   1.000 149.168 0 389  ARG A CA  1 ? 1 
ATOM   2951 C  C   . ARG A 1 390 ? -42.052 -2.973  10.209  1.000 135.228 0 389  ARG A C   1 ? 1 
ATOM   2952 O  O   . ARG A 1 390 ? -41.971 -1.862  10.722  1.000 129.300 0 389  ARG A O   1 ? 1 
ATOM   2953 C  CB  . ARG A 1 390 ? -43.562 -4.876  9.219   1.000 157.352 0 389  ARG A CB  1 ? 1 
ATOM   2954 C  CG  . ARG A 1 390 ? -44.999 -5.306  8.944   1.000 158.874 0 389  ARG A CG  1 ? 1 
ATOM   2955 C  CD  . ARG A 1 390 ? -45.094 -6.798  8.678   1.000 164.907 0 389  ARG A CD  1 ? 1 
ATOM   2956 N  NE  . ARG A 1 390 ? -46.340 -7.183  8.025   1.000 167.611 0 389  ARG A NE  1 ? 1 
ATOM   2957 C  CZ  . ARG A 1 390 ? -46.607 -8.400  7.555   1.000 167.673 0 389  ARG A CZ  1 ? 1 
ATOM   2958 N  NH1 . ARG A 1 390 ? -45.744 -9.387  7.721   1.000 167.556 0 389  ARG A NH1 1 ? 1 
ATOM   2959 N  NH2 . ARG A 1 390 ? -47.746 -8.632  6.924   1.000 168.227 0 389  ARG A NH2 1 ? 1 
ATOM   2960 N  N   . PRO A 1 391 ? -40.950 -3.762  10.162  1.000 131.204 0 390  PRO A N   1 ? 1 
ATOM   2961 C  CA  . PRO A 1 391 ? -39.790 -3.490  11.013  1.000 133.340 0 390  PRO A CA  1 ? 1 
ATOM   2962 C  C   . PRO A 1 391 ? -38.742 -2.570  10.383  1.000 140.580 0 390  PRO A C   1 ? 1 
ATOM   2963 O  O   . PRO A 1 391 ? -38.168 -2.891  9.343   1.000 147.982 0 390  PRO A O   1 ? 1 
ATOM   2964 C  CB  . PRO A 1 391 ? -39.238 -4.907  11.221  1.000 130.494 0 390  PRO A CB  1 ? 1 
ATOM   2965 C  CG  . PRO A 1 391 ? -39.538 -5.631  9.918   1.000 131.730 0 390  PRO A CG  1 ? 1 
ATOM   2966 C  CD  . PRO A 1 391 ? -40.694 -4.899  9.264   1.000 130.762 0 390  PRO A CD  1 ? 1 
ATOM   2967 N  N   . CYS A 1 392 ? -38.485 -1.431  11.043  1.000 142.585 0 391  CYS A N   1 ? 1 
ATOM   2968 C  CA  . CYS A 1 392 ? -37.580 -0.408  10.538  1.000 138.334 0 391  CYS A CA  1 ? 1 
ATOM   2969 C  C   . CYS A 1 392 ? -36.133 -0.763  10.880  1.000 140.792 0 391  CYS A C   1 ? 1 
ATOM   2970 O  O   . CYS A 1 392 ? -35.312 -0.927  9.978   1.000 136.180 0 391  CYS A O   1 ? 1 
ATOM   2971 C  CB  . CYS A 1 392 ? -37.950 0.968   11.090  1.000 133.201 0 391  CYS A CB  1 ? 1 
ATOM   2972 S  SG  . CYS A 1 392 ? -38.471 0.949   12.830  1.000 122.367 0 391  CYS A SG  1 ? 1 
ATOM   2973 N  N   . GLY A 1 393 ? -35.840 -0.876  12.186  1.000 138.236 0 392  GLY A N   1 ? 1 
ATOM   2974 C  CA  . GLY A 1 393 ? -34.506 -1.190  12.673  1.000 136.649 0 392  GLY A CA  1 ? 1 
ATOM   2975 C  C   . GLY A 1 393 ? -34.011 -2.531  12.140  1.000 142.120 0 392  GLY A C   1 ? 1 
ATOM   2976 O  O   . GLY A 1 393 ? -34.471 -3.580  12.585  1.000 144.658 0 392  GLY A O   1 ? 1 
ATOM   2977 N  N   . SER A 1 394 ? -33.066 -2.474  11.192  1.000 147.851 0 393  SER A N   1 ? 1 
ATOM   2978 C  CA  . SER A 1 394 ? -32.683 -3.635  10.404  1.000 149.539 0 393  SER A CA  1 ? 1 
ATOM   2979 C  C   . SER A 1 394 ? -31.198 -3.553  10.045  1.000 147.803 0 393  SER A C   1 ? 1 
ATOM   2980 O  O   . SER A 1 394 ? -30.759 -2.582  9.431   1.000 144.064 0 393  SER A O   1 ? 1 
ATOM   2981 C  CB  . SER A 1 394 ? -33.559 -3.733  9.174   1.000 150.772 0 393  SER A CB  1 ? 1 
ATOM   2982 O  OG  . SER A 1 394 ? -33.782 -5.086  8.807   1.000 151.982 0 393  SER A OG  1 ? 1 
ATOM   2983 N  N   . GLY A 1 395 ? -30.433 -4.581  10.442  1.000 146.316 0 394  GLY A N   1 ? 1 
ATOM   2984 C  CA  . GLY A 1 395 ? -29.006 -4.652  10.164  1.000 143.020 0 394  GLY A CA  1 ? 1 
ATOM   2985 C  C   . GLY A 1 395 ? -28.225 -3.581  10.920  1.000 143.706 0 394  GLY A C   1 ? 1 
ATOM   2986 O  O   . GLY A 1 395 ? -27.432 -2.855  10.323  1.000 134.491 0 394  GLY A O   1 ? 1 
ATOM   2987 N  N   . ALA A 1 396 ? -28.468 -3.502  12.237  1.000 150.790 0 395  ALA A N   1 ? 1 
ATOM   2988 C  CA  . ALA A 1 396 ? -27.845 -2.506  13.094  1.000 144.802 0 395  ALA A CA  1 ? 1 
ATOM   2989 C  C   . ALA A 1 396 ? -26.343 -2.490  12.833  1.000 138.788 0 395  ALA A C   1 ? 1 
ATOM   2990 O  O   . ALA A 1 396 ? -25.724 -3.546  12.717  1.000 132.774 0 395  ALA A O   1 ? 1 
ATOM   2991 C  CB  . ALA A 1 396 ? -28.149 -2.796  14.545  1.000 142.462 0 395  ALA A CB  1 ? 1 
ATOM   2992 N  N   . SER A 1 397 ? -25.775 -1.281  12.770  1.000 139.404 0 396  SER A N   1 ? 1 
ATOM   2993 C  CA  . SER A 1 397 ? -24.395 -1.081  12.355  1.000 137.703 0 396  SER A CA  1 ? 1 
ATOM   2994 C  C   . SER A 1 397 ? -23.415 -1.716  13.342  1.000 133.303 0 396  SER A C   1 ? 1 
ATOM   2995 O  O   . SER A 1 397 ? -22.210 -1.531  13.191  1.000 144.683 0 396  SER A O   1 ? 1 
ATOM   2996 C  CB  . SER A 1 397 ? -24.095 0.392   12.181  1.000 132.942 0 396  SER A CB  1 ? 1 
ATOM   2997 O  OG  . SER A 1 397 ? -25.024 1.005   11.298  1.000 128.020 0 396  SER A OG  1 ? 1 
ATOM   2998 N  N   . SER A 1 398 ? -23.929 -2.465  14.331  1.000 116.279 0 397  SER A N   1 ? 1 
ATOM   2999 C  CA  . SER A 1 398 ? -23.109 -3.041  15.383  1.000 106.062 0 397  SER A CA  1 ? 1 
ATOM   3000 C  C   . SER A 1 398 ? -22.371 -1.917  16.104  1.000 96.769  0 397  SER A C   1 ? 1 
ATOM   3001 O  O   . SER A 1 398 ? -21.445 -1.324  15.556  1.000 98.555  0 397  SER A O   1 ? 1 
ATOM   3002 C  CB  . SER A 1 398 ? -22.152 -4.093  14.859  1.000 105.876 0 397  SER A CB  1 ? 1 
ATOM   3003 O  OG  . SER A 1 398 ? -22.854 -5.220  14.356  1.000 108.237 0 397  SER A OG  1 ? 1 
ATOM   3004 N  N   . GLY A 1 399 ? -22.801 -1.634  17.336  1.000 88.108  0 398  GLY A N   1 ? 1 
ATOM   3005 C  CA  . GLY A 1 399 ? -22.195 -0.599  18.157  1.000 81.219  0 398  GLY A CA  1 ? 1 
ATOM   3006 C  C   . GLY A 1 399 ? -23.153 0.559   18.405  1.000 75.252  0 398  GLY A C   1 ? 1 
ATOM   3007 O  O   . GLY A 1 399 ? -22.724 1.641   18.804  1.000 69.416  0 398  GLY A O   1 ? 1 
ATOM   3008 N  N   . VAL A 1 400 ? -24.447 0.308   18.166  1.000 73.269  0 399  VAL A N   1 ? 1 
ATOM   3009 C  CA  . VAL A 1 400 ? -25.477 1.314   18.343  1.000 71.372  0 399  VAL A CA  1 ? 1 
ATOM   3010 C  C   . VAL A 1 400 ? -26.628 0.722   19.150  1.000 67.615  0 399  VAL A C   1 ? 1 
ATOM   3011 O  O   . VAL A 1 400 ? -26.949 -0.459  19.028  1.000 65.214  0 399  VAL A O   1 ? 1 
ATOM   3012 C  CB  . VAL A 1 400 ? -25.981 1.862   16.992  1.000 72.612  0 399  VAL A CB  1 ? 1 
ATOM   3013 C  CG1 . VAL A 1 400 ? -24.848 2.456   16.172  1.000 73.785  0 399  VAL A CG1 1 ? 1 
ATOM   3014 C  CG2 . VAL A 1 400 ? -26.730 0.813   16.182  1.000 73.283  0 399  VAL A CG2 1 ? 1 
ATOM   3015 N  N   . LEU A 1 401 ? -27.235 1.586   19.968  1.000 65.347  0 400  LEU A N   1 ? 1 
ATOM   3016 C  CA  . LEU A 1 401 ? -28.569 1.370   20.496  1.000 64.666  0 400  LEU A CA  1 ? 1 
ATOM   3017 C  C   . LEU A 1 401 ? -29.558 1.929   19.472  1.000 63.572  0 400  LEU A C   1 ? 1 
ATOM   3018 O  O   . LEU A 1 401 ? -29.488 3.109   19.132  1.000 63.828  0 400  LEU A O   1 ? 1 
ATOM   3019 C  CB  . LEU A 1 401 ? -28.701 2.094   21.844  1.000 63.381  0 400  LEU A CB  1 ? 1 
ATOM   3020 C  CG  . LEU A 1 401 ? -27.530 1.939   22.817  1.000 63.121  0 400  LEU A CG  1 ? 1 
ATOM   3021 C  CD1 . LEU A 1 401 ? -27.769 2.746   24.084  1.000 63.162  0 400  LEU A CD1 1 ? 1 
ATOM   3022 C  CD2 . LEU A 1 401 ? -27.285 0.478   23.161  1.000 63.385  0 400  LEU A CD2 1 ? 1 
ATOM   3023 N  N   . VAL A 1 402 ? -30.471 1.084   18.979  1.000 62.019  0 401  VAL A N   1 ? 1 
ATOM   3024 C  CA  . VAL A 1 402 ? -31.412 1.491   17.946  1.000 60.995  0 401  VAL A CA  1 ? 1 
ATOM   3025 C  C   . VAL A 1 402 ? -32.663 2.075   18.594  1.000 60.977  0 401  VAL A C   1 ? 1 
ATOM   3026 O  O   . VAL A 1 402 ? -33.414 1.355   19.240  1.000 61.408  0 401  VAL A O   1 ? 1 
ATOM   3027 C  CB  . VAL A 1 402 ? -31.769 0.311   17.021  1.000 60.409  0 401  VAL A CB  1 ? 1 
ATOM   3028 C  CG1 . VAL A 1 402 ? -32.908 0.663   16.078  1.000 61.048  0 401  VAL A CG1 1 ? 1 
ATOM   3029 C  CG2 . VAL A 1 402 ? -30.563 -0.179  16.236  1.000 60.806  0 401  VAL A CG2 1 ? 1 
ATOM   3030 N  N   . GLN A 1 403 ? -32.890 3.378   18.394  1.000 63.808  0 402  GLN A N   1 ? 1 
ATOM   3031 C  CA  . GLN A 1 403 ? -34.131 4.023   18.795  1.000 67.153  0 402  GLN A CA  1 ? 1 
ATOM   3032 C  C   . GLN A 1 403 ? -35.055 4.135   17.585  1.000 69.261  0 402  GLN A C   1 ? 1 
ATOM   3033 O  O   . GLN A 1 403 ? -34.748 4.835   16.624  1.000 71.231  0 402  GLN A O   1 ? 1 
ATOM   3034 C  CB  . GLN A 1 403 ? -33.863 5.408   19.391  1.000 69.029  0 402  GLN A CB  1 ? 1 
ATOM   3035 C  CG  . GLN A 1 403 ? -35.122 6.226   19.676  1.000 72.190  0 402  GLN A CG  1 ? 1 
ATOM   3036 C  CD  . GLN A 1 403 ? -36.076 5.597   20.668  1.000 75.341  0 402  GLN A CD  1 ? 1 
ATOM   3037 O  OE1 . GLN A 1 403 ? -35.768 4.614   21.344  1.000 74.478  0 402  GLN A OE1 1 ? 1 
ATOM   3038 N  NE2 . GLN A 1 403 ? -37.258 6.183   20.777  1.000 77.290  0 402  GLN A NE2 1 ? 1 
ATOM   3039 N  N   . ARG A 1 404 ? -36.201 3.454   17.662  1.000 71.336  0 403  ARG A N   1 ? 1 
ATOM   3040 C  CA  . ARG A 1 404 ? -37.214 3.512   16.625  1.000 73.318  0 403  ARG A CA  1 ? 1 
ATOM   3041 C  C   . ARG A 1 404 ? -38.159 4.665   16.945  1.000 72.822  0 403  ARG A C   1 ? 1 
ATOM   3042 O  O   . ARG A 1 404 ? -38.819 4.650   17.983  1.000 74.694  0 403  ARG A O   1 ? 1 
ATOM   3043 C  CB  . ARG A 1 404 ? -37.971 2.183   16.556  1.000 79.236  0 403  ARG A CB  1 ? 1 
ATOM   3044 C  CG  . ARG A 1 404 ? -37.080 0.949   16.584  1.000 87.607  0 403  ARG A CG  1 ? 1 
ATOM   3045 C  CD  . ARG A 1 404 ? -37.907 -0.321  16.537  1.000 98.173  0 403  ARG A CD  1 ? 1 
ATOM   3046 N  NE  . ARG A 1 404 ? -37.359 -1.375  17.380  1.000 109.721 0 403  ARG A NE  1 ? 1 
ATOM   3047 C  CZ  . ARG A 1 404 ? -38.019 -2.472  17.745  1.000 117.606 0 403  ARG A CZ  1 ? 1 
ATOM   3048 N  NH1 . ARG A 1 404 ? -39.238 -2.702  17.286  1.000 119.038 0 403  ARG A NH1 1 ? 1 
ATOM   3049 N  NH2 . ARG A 1 404 ? -37.453 -3.341  18.567  1.000 120.184 0 403  ARG A NH2 1 ? 1 
ATOM   3050 N  N   . GLU A 1 405 ? -38.199 5.665   16.055  1.000 74.068  0 404  GLU A N   1 ? 1 
ATOM   3051 C  CA  . GLU A 1 405 ? -39.075 6.814   16.217  1.000 75.253  0 404  GLU A CA  1 ? 1 
ATOM   3052 C  C   . GLU A 1 405 ? -40.377 6.584   15.455  1.000 76.647  0 404  GLU A C   1 ? 1 
ATOM   3053 O  O   . GLU A 1 405 ? -40.393 6.577   14.225  1.000 79.005  0 404  GLU A O   1 ? 1 
ATOM   3054 C  CB  . GLU A 1 405 ? -38.403 8.098   15.732  1.000 76.611  0 404  GLU A CB  1 ? 1 
ATOM   3055 C  CG  . GLU A 1 405 ? -37.186 8.481   16.545  1.000 80.204  0 404  GLU A CG  1 ? 1 
ATOM   3056 C  CD  . GLU A 1 405 ? -36.738 9.919   16.356  1.000 83.026  0 404  GLU A CD  1 ? 1 
ATOM   3057 O  OE1 . GLU A 1 405 ? -36.856 10.688  17.325  1.000 84.321  0 404  GLU A OE1 1 ? 1 
ATOM   3058 O  OE2 . GLU A 1 405 ? -36.269 10.262  15.245  1.000 87.480  0 404  GLU A OE2 1 ? 1 
ATOM   3059 N  N   . ASN A 1 406 ? -41.447 6.353   16.224  1.000 76.199  0 405  ASN A N   1 ? 1 
ATOM   3060 C  CA  . ASN A 1 406 ? -42.820 6.489   15.775  1.000 76.975  0 405  ASN A CA  1 ? 1 
ATOM   3061 C  C   . ASN A 1 406 ? -43.388 7.730   16.459  1.000 81.131  0 405  ASN A C   1 ? 1 
ATOM   3062 O  O   . ASN A 1 406 ? -42.711 8.329   17.293  1.000 83.846  0 405  ASN A O   1 ? 1 
ATOM   3063 C  CB  . ASN A 1 406 ? -43.630 5.229   16.092  1.000 77.133  0 405  ASN A CB  1 ? 1 
ATOM   3064 C  CG  . ASN A 1 406 ? -43.135 3.993   15.371  1.000 76.654  0 405  ASN A CG  1 ? 1 
ATOM   3065 O  OD1 . ASN A 1 406 ? -43.364 3.827   14.173  1.000 78.485  0 405  ASN A OD1 1 ? 1 
ATOM   3066 N  ND2 . ASN A 1 406 ? -42.491 3.097   16.100  1.000 75.388  0 405  ASN A ND2 1 ? 1 
ATOM   3067 N  N   . PRO A 1 407 ? -44.628 8.172   16.143  1.000 83.256  0 406  PRO A N   1 ? 1 
ATOM   3068 C  CA  . PRO A 1 407 ? -45.229 9.313   16.836  1.000 84.333  0 406  PRO A CA  1 ? 1 
ATOM   3069 C  C   . PRO A 1 407 ? -45.626 8.994   18.276  1.000 84.785  0 406  PRO A C   1 ? 1 
ATOM   3070 O  O   . PRO A 1 407 ? -45.646 7.836   18.688  1.000 84.012  0 406  PRO A O   1 ? 1 
ATOM   3071 C  CB  . PRO A 1 407 ? -46.471 9.649   15.993  1.000 83.496  0 406  PRO A CB  1 ? 1 
ATOM   3072 C  CG  . PRO A 1 407 ? -46.259 8.909   14.691  1.000 82.771  0 406  PRO A CG  1 ? 1 
ATOM   3073 C  CD  . PRO A 1 407 ? -45.498 7.659   15.076  1.000 82.228  0 406  PRO A CD  1 ? 1 
ATOM   3074 N  N   . THR A 1 408 ? -45.943 10.053  19.028  1.000 85.103  0 407  THR A N   1 ? 1 
ATOM   3075 C  CA  . THR A 1 408 ? -46.337 9.947   20.422  1.000 85.954  0 407  THR A CA  1 ? 1 
ATOM   3076 C  C   . THR A 1 408 ? -47.554 10.834  20.656  1.000 84.565  0 407  THR A C   1 ? 1 
ATOM   3077 O  O   . THR A 1 408 ? -47.716 11.849  19.981  1.000 83.623  0 407  THR A O   1 ? 1 
ATOM   3078 C  CB  . THR A 1 408 ? -45.195 10.360  21.362  1.000 88.693  0 407  THR A CB  1 ? 1 
ATOM   3079 O  OG1 . THR A 1 408 ? -44.991 11.773  21.259  1.000 86.642  0 407  THR A OG1 1 ? 1 
ATOM   3080 C  CG2 . THR A 1 408 ? -43.904 9.625   21.074  1.000 88.826  0 407  THR A CG2 1 ? 1 
ATOM   3081 N  N   . GLY A 1 409 ? -48.384 10.454  21.634  1.000 83.130  0 408  GLY A N   1 ? 1 
ATOM   3082 C  CA  . GLY A 1 409 ? -49.573 11.214  21.981  1.000 83.200  0 408  GLY A CA  1 ? 1 
ATOM   3083 C  C   . GLY A 1 409 ? -49.304 12.715  22.053  1.000 84.901  0 408  GLY A C   1 ? 1 
ATOM   3084 O  O   . GLY A 1 409 ? -50.075 13.510  21.520  1.000 85.373  0 408  GLY A O   1 ? 1 
ATOM   3085 N  N   . ALA A 1 410 ? -48.188 13.082  22.697  1.000 86.888  0 409  ALA A N   1 ? 1 
ATOM   3086 C  CA  . ALA A 1 410 ? -47.821 14.473  22.918  1.000 89.306  0 409  ALA A CA  1 ? 1 
ATOM   3087 C  C   . ALA A 1 410 ? -47.813 15.267  21.611  1.000 90.098  0 409  ALA A C   1 ? 1 
ATOM   3088 O  O   . ALA A 1 410 ? -48.036 16.474  21.626  1.000 87.501  0 409  ALA A O   1 ? 1 
ATOM   3089 C  CB  . ALA A 1 410 ? -46.478 14.536  23.602  1.000 90.625  0 409  ALA A CB  1 ? 1 
ATOM   3090 N  N   . HIS A 1 411 ? -47.552 14.587  20.486  1.000 93.073  0 410  HIS A N   1 ? 1 
ATOM   3091 C  CA  . HIS A 1 411 ? -47.476 15.234  19.184  1.000 97.665  0 410  HIS A CA  1 ? 1 
ATOM   3092 C  C   . HIS A 1 411 ? -48.846 15.719  18.704  1.000 97.043  0 410  HIS A C   1 ? 1 
ATOM   3093 O  O   . HIS A 1 411 ? -48.906 16.527  17.782  1.000 97.919  0 410  HIS A O   1 ? 1 
ATOM   3094 C  CB  . HIS A 1 411 ? -46.833 14.296  18.155  1.000 99.231  0 410  HIS A CB  1 ? 1 
ATOM   3095 C  CG  . HIS A 1 411 ? -45.384 14.023  18.402  1.000 98.665  0 410  HIS A CG  1 ? 1 
ATOM   3096 N  ND1 . HIS A 1 411 ? -44.739 12.912  17.899  1.000 96.679  0 410  HIS A ND1 1 ? 1 
ATOM   3097 C  CD2 . HIS A 1 411 ? -44.464 14.695  19.114  1.000 96.919  0 410  HIS A CD2 1 ? 1 
ATOM   3098 C  CE1 . HIS A 1 411 ? -43.472 12.929  18.290  1.000 97.880  0 410  HIS A CE1 1 ? 1 
ATOM   3099 N  NE2 . HIS A 1 411 ? -43.283 14.006  19.025  1.000 97.475  0 410  HIS A NE2 1 ? 1 
ATOM   3100 N  N   . PHE A 1 412 ? -49.930 15.229  19.322  1.000 96.775  0 411  PHE A N   1 ? 1 
ATOM   3101 C  CA  . PHE A 1 412 ? -51.287 15.566  18.916  1.000 96.302  0 411  PHE A CA  1 ? 1 
ATOM   3102 C  C   . PHE A 1 412 ? -51.947 16.541  19.890  1.000 99.270  0 411  PHE A C   1 ? 1 
ATOM   3103 O  O   . PHE A 1 412 ? -53.102 16.919  19.691  1.000 100.801 0 411  PHE A O   1 ? 1 
ATOM   3104 C  CB  . PHE A 1 412 ? -52.137 14.296  18.836  1.000 94.207  0 411  PHE A CB  1 ? 1 
ATOM   3105 C  CG  . PHE A 1 412 ? -51.617 13.255  17.879  1.000 92.009  0 411  PHE A CG  1 ? 1 
ATOM   3106 C  CD1 . PHE A 1 412 ? -51.964 13.287  16.538  1.000 92.450  0 411  PHE A CD1 1 ? 1 
ATOM   3107 C  CD2 . PHE A 1 412 ? -50.754 12.263  18.316  1.000 90.993  0 411  PHE A CD2 1 ? 1 
ATOM   3108 C  CE1 . PHE A 1 412 ? -51.480 12.330  15.659  1.000 92.053  0 411  PHE A CE1 1 ? 1 
ATOM   3109 C  CE2 . PHE A 1 412 ? -50.269 11.309  17.436  1.000 91.190  0 411  PHE A CE2 1 ? 1 
ATOM   3110 C  CZ  . PHE A 1 412 ? -50.633 11.344  16.110  1.000 91.729  0 411  PHE A CZ  1 ? 1 
ATOM   3111 N  N   . LEU A 1 413 ? -51.228 16.939  20.947  1.000 100.662 0 412  LEU A N   1 ? 1 
ATOM   3112 C  CA  . LEU A 1 413 ? -51.797 17.790  21.980  1.000 101.883 0 412  LEU A CA  1 ? 1 
ATOM   3113 C  C   . LEU A 1 413 ? -51.664 19.252  21.564  1.000 109.088 0 412  LEU A C   1 ? 1 
ATOM   3114 O  O   . LEU A 1 413 ? -50.826 19.598  20.735  1.000 105.371 0 412  LEU A O   1 ? 1 
ATOM   3115 C  CB  . LEU A 1 413 ? -51.088 17.513  23.308  1.000 98.543  0 412  LEU A CB  1 ? 1 
ATOM   3116 C  CG  . LEU A 1 413 ? -51.031 16.043  23.724  1.000 97.666  0 412  LEU A CG  1 ? 1 
ATOM   3117 C  CD1 . LEU A 1 413 ? -50.501 15.899  25.140  1.000 97.312  0 412  LEU A CD1 1 ? 1 
ATOM   3118 C  CD2 . LEU A 1 413 ? -52.392 15.375  23.598  1.000 98.828  0 412  LEU A CD2 1 ? 1 
ATOM   3119 N  N   . ASN A 1 414 ? -52.518 20.100  22.147  1.000 123.577 0 413  ASN A N   1 ? 1 
ATOM   3120 C  CA  . ASN A 1 414 ? -52.585 21.505  21.779  1.000 131.382 0 413  ASN A CA  1 ? 1 
ATOM   3121 C  C   . ASN A 1 414 ? -51.309 22.194  22.254  1.000 136.629 0 413  ASN A C   1 ? 1 
ATOM   3122 O  O   . ASN A 1 414 ? -50.504 21.589  22.962  1.000 136.896 0 413  ASN A O   1 ? 1 
ATOM   3123 C  CB  . ASN A 1 414 ? -53.842 22.179  22.343  1.000 132.273 0 413  ASN A CB  1 ? 1 
ATOM   3124 C  CG  . ASN A 1 414 ? -55.128 21.444  22.017  1.000 132.707 0 413  ASN A CG  1 ? 1 
ATOM   3125 O  OD1 . ASN A 1 414 ? -55.121 20.412  21.347  1.000 132.480 0 413  ASN A OD1 1 ? 1 
ATOM   3126 N  ND2 . ASN A 1 414 ? -56.244 21.968  22.493  1.000 133.045 0 413  ASN A ND2 1 ? 1 
ATOM   3127 N  N   . ASP A 1 415 ? -51.138 23.463  21.862  1.000 142.930 0 414  ASP A N   1 ? 1 
ATOM   3128 C  CA  . ASP A 1 415 ? -49.979 24.249  22.258  1.000 147.224 0 414  ASP A CA  1 ? 1 
ATOM   3129 C  C   . ASP A 1 415 ? -50.081 24.649  23.731  1.000 144.959 0 414  ASP A C   1 ? 1 
ATOM   3130 O  O   . ASP A 1 415 ? -49.120 25.179  24.288  1.000 142.143 0 414  ASP A O   1 ? 1 
ATOM   3131 C  CB  . ASP A 1 415 ? -49.808 25.484  21.367  1.000 149.857 0 414  ASP A CB  1 ? 1 
ATOM   3132 C  CG  . ASP A 1 415 ? -49.282 25.190  19.971  1.000 152.472 0 414  ASP A CG  1 ? 1 
ATOM   3133 O  OD1 . ASP A 1 415 ? -48.919 24.025  19.705  1.000 154.082 0 414  ASP A OD1 1 ? 1 
ATOM   3134 O  OD2 . ASP A 1 415 ? -49.237 26.134  19.156  1.000 153.060 0 414  ASP A OD2 1 ? 1 
ATOM   3135 N  N   . GLY A 1 416 ? -51.241 24.393  24.355  1.000 140.088 0 415  GLY A N   1 ? 1 
ATOM   3136 C  CA  . GLY A 1 416 ? -51.447 24.669  25.768  1.000 136.100 0 415  GLY A CA  1 ? 1 
ATOM   3137 C  C   . GLY A 1 416 ? -50.497 23.876  26.666  1.000 132.011 0 415  GLY A C   1 ? 1 
ATOM   3138 O  O   . GLY A 1 416 ? -49.801 22.973  26.204  1.000 125.852 0 415  GLY A O   1 ? 1 
ATOM   3139 N  N   . GLU A 1 417 ? -50.495 24.225  27.959  1.000 131.580 0 416  GLU A N   1 ? 1 
ATOM   3140 C  CA  . GLU A 1 417 ? -49.573 23.641  28.920  1.000 129.344 0 416  GLU A CA  1 ? 1 
ATOM   3141 C  C   . GLU A 1 417 ? -49.802 22.132  28.967  1.000 121.063 0 416  GLU A C   1 ? 1 
ATOM   3142 O  O   . GLU A 1 417 ? -50.927 21.674  29.154  1.000 117.217 0 416  GLU A O   1 ? 1 
ATOM   3143 C  CB  . GLU A 1 417 ? -49.742 24.295  30.294  1.000 134.243 0 416  GLU A CB  1 ? 1 
ATOM   3144 C  CG  . GLU A 1 417 ? -48.595 24.000  31.249  1.000 139.359 0 416  GLU A CG  1 ? 1 
ATOM   3145 C  CD  . GLU A 1 417 ? -48.600 24.795  32.546  1.000 145.551 0 416  GLU A CD  1 ? 1 
ATOM   3146 O  OE1 . GLU A 1 417 ? -47.661 24.619  33.348  1.000 145.609 0 416  GLU A OE1 1 ? 1 
ATOM   3147 O  OE2 . GLU A 1 417 ? -49.540 25.586  32.754  1.000 151.380 0 416  GLU A OE2 1 ? 1 
ATOM   3148 N  N   . LEU A 1 418 ? -48.712 21.377  28.789  1.000 115.584 0 417  LEU A N   1 ? 1 
ATOM   3149 C  CA  . LEU A 1 418 ? -48.781 19.949  28.530  1.000 110.641 0 417  LEU A CA  1 ? 1 
ATOM   3150 C  C   . LEU A 1 418 ? -49.338 19.227  29.752  1.000 100.395 0 417  LEU A C   1 ? 1 
ATOM   3151 O  O   . LEU A 1 418 ? -49.094 19.646  30.878  1.000 97.113  0 417  LEU A O   1 ? 1 
ATOM   3152 C  CB  . LEU A 1 418 ? -47.379 19.435  28.183  1.000 114.370 0 417  LEU A CB  1 ? 1 
ATOM   3153 C  CG  . LEU A 1 418 ? -46.767 19.989  26.895  1.000 118.255 0 417  LEU A CG  1 ? 1 
ATOM   3154 C  CD1 . LEU A 1 418 ? -45.449 19.296  26.587  1.000 120.170 0 417  LEU A CD1 1 ? 1 
ATOM   3155 C  CD2 . LEU A 1 418 ? -47.725 19.853  25.717  1.000 118.132 0 417  LEU A CD2 1 ? 1 
ATOM   3156 N  N   . PRO A 1 419 ? -50.112 18.133  29.564  1.000 95.455  0 418  PRO A N   1 ? 1 
ATOM   3157 C  CA  . PRO A 1 419 ? -50.630 17.345  30.685  1.000 95.223  0 418  PRO A CA  1 ? 1 
ATOM   3158 C  C   . PRO A 1 419 ? -49.549 16.761  31.592  1.000 90.994  0 418  PRO A C   1 ? 1 
ATOM   3159 O  O   . PRO A 1 419 ? -48.403 16.626  31.175  1.000 92.412  0 418  PRO A O   1 ? 1 
ATOM   3160 C  CB  . PRO A 1 419 ? -51.391 16.196  30.003  1.000 97.341  0 418  PRO A CB  1 ? 1 
ATOM   3161 C  CG  . PRO A 1 419 ? -51.734 16.730  28.629  1.000 96.521  0 418  PRO A CG  1 ? 1 
ATOM   3162 C  CD  . PRO A 1 419 ? -50.572 17.627  28.261  1.000 94.371  0 418  PRO A CD  1 ? 1 
ATOM   3163 N  N   . SER A 1 420 ? -49.935 16.422  32.830  1.000 89.353  0 419  SER A N   1 ? 1 
ATOM   3164 C  CA  . SER A 1 420 ? -49.066 15.721  33.767  1.000 87.605  0 419  SER A CA  1 ? 1 
ATOM   3165 C  C   . SER A 1 420 ? -49.918 14.882  34.715  1.000 85.314  0 419  SER A C   1 ? 1 
ATOM   3166 O  O   . SER A 1 420 ? -51.085 15.198  34.929  1.000 86.196  0 419  SER A O   1 ? 1 
ATOM   3167 C  CB  . SER A 1 420 ? -48.179 16.676  34.525  1.000 85.741  0 419  SER A CB  1 ? 1 
ATOM   3168 O  OG  . SER A 1 420 ? -48.949 17.540  35.344  1.000 83.726  0 419  SER A OG  1 ? 1 
ATOM   3169 N  N   . PHE A 1 421 ? -49.313 13.840  35.300  1.000 83.561  0 420  PHE A N   1 ? 1 
ATOM   3170 C  CA  . PHE A 1 421 ? -50.062 12.744  35.898  1.000 83.970  0 420  PHE A CA  1 ? 1 
ATOM   3171 C  C   . PHE A 1 421 ? -49.796 12.649  37.403  1.000 84.113  0 420  PHE A C   1 ? 1 
ATOM   3172 O  O   . PHE A 1 421 ? -48.934 11.892  37.842  1.000 84.269  0 420  PHE A O   1 ? 1 
ATOM   3173 C  CB  . PHE A 1 421 ? -49.717 11.453  35.152  1.000 83.515  0 420  PHE A CB  1 ? 1 
ATOM   3174 C  CG  . PHE A 1 421 ? -49.835 11.585  33.655  1.000 85.750  0 420  PHE A CG  1 ? 1 
ATOM   3175 C  CD1 . PHE A 1 421 ? -51.066 11.813  33.058  1.000 88.274  0 420  PHE A CD1 1 ? 1 
ATOM   3176 C  CD2 . PHE A 1 421 ? -48.713 11.530  32.845  1.000 87.321  0 420  PHE A CD2 1 ? 1 
ATOM   3177 C  CE1 . PHE A 1 421 ? -51.175 11.950  31.682  1.000 88.850  0 420  PHE A CE1 1 ? 1 
ATOM   3178 C  CE2 . PHE A 1 421 ? -48.823 11.671  31.470  1.000 86.537  0 420  PHE A CE2 1 ? 1 
ATOM   3179 C  CZ  . PHE A 1 421 ? -50.053 11.882  30.890  1.000 87.664  0 420  PHE A CZ  1 ? 1 
ATOM   3180 N  N   . THR A 1 422 ? -50.591 13.384  38.191  1.000 84.643  0 421  THR A N   1 ? 1 
ATOM   3181 C  CA  . THR A 1 422 ? -50.449 13.423  39.639  1.000 84.787  0 421  THR A CA  1 ? 1 
ATOM   3182 C  C   . THR A 1 422 ? -51.493 12.523  40.301  1.000 85.257  0 421  THR A C   1 ? 1 
ATOM   3183 O  O   . THR A 1 422 ? -52.366 11.970  39.632  1.000 84.339  0 421  THR A O   1 ? 1 
ATOM   3184 C  CB  . THR A 1 422 ? -50.561 14.867  40.145  1.000 84.750  0 421  THR A CB  1 ? 1 
ATOM   3185 O  OG1 . THR A 1 422 ? -51.941 15.239  40.157  1.000 82.505  0 421  THR A OG1 1 ? 1 
ATOM   3186 C  CG2 . THR A 1 422 ? -49.767 15.843  39.303  1.000 84.532  0 421  THR A CG2 1 ? 1 
ATOM   3187 N  N   . VAL A 1 423 ? -51.389 12.391  41.631  1.000 87.989  0 422  VAL A N   1 ? 1 
ATOM   3188 C  CA  . VAL A 1 423 ? -52.325 11.604  42.426  1.000 89.136  0 422  VAL A CA  1 ? 1 
ATOM   3189 C  C   . VAL A 1 423 ? -53.654 12.349  42.535  1.000 88.653  0 422  VAL A C   1 ? 1 
ATOM   3190 O  O   . VAL A 1 423 ? -54.684 11.722  42.757  1.000 86.309  0 422  VAL A O   1 ? 1 
ATOM   3191 C  CB  . VAL A 1 423 ? -51.772 11.268  43.829  1.000 89.859  0 422  VAL A CB  1 ? 1 
ATOM   3192 C  CG1 . VAL A 1 423 ? -50.566 10.338  43.765  1.000 87.781  0 422  VAL A CG1 1 ? 1 
ATOM   3193 C  CG2 . VAL A 1 423 ? -51.446 12.517  44.639  1.000 90.517  0 422  VAL A CG2 1 ? 1 
ATOM   3194 N  N   . GLN A 1 424 ? -53.609 13.684  42.423  1.000 92.851  0 423  GLN A N   1 ? 1 
ATOM   3195 C  CA  . GLN A 1 424 ? -54.811 14.498  42.318  1.000 95.523  0 423  GLN A CA  1 ? 1 
ATOM   3196 C  C   . GLN A 1 424 ? -55.486 14.207  40.981  1.000 94.725  0 423  GLN A C   1 ? 1 
ATOM   3197 O  O   . GLN A 1 424 ? -56.710 14.287  40.874  1.000 94.143  0 423  GLN A O   1 ? 1 
ATOM   3198 C  CB  . GLN A 1 424 ? -54.501 15.994  42.430  1.000 100.460 0 423  GLN A CB  1 ? 1 
ATOM   3199 C  CG  . GLN A 1 424 ? -54.102 16.454  43.828  1.000 105.388 0 423  GLN A CG  1 ? 1 
ATOM   3200 C  CD  . GLN A 1 424 ? -52.624 16.335  44.120  1.000 110.573 0 423  GLN A CD  1 ? 1 
ATOM   3201 O  OE1 . GLN A 1 424 ? -51.840 15.834  43.316  1.000 111.585 0 423  GLN A OE1 1 ? 1 
ATOM   3202 N  NE2 . GLN A 1 424 ? -52.226 16.811  45.289  1.000 114.475 0 423  GLN A NE2 1 ? 1 
ATOM   3203 N  N   . GLY A 1 425 ? -54.664 13.897  39.968  1.000 94.367  0 424  GLY A N   1 ? 1 
ATOM   3204 C  CA  . GLY A 1 425 ? -55.141 13.422  38.679  1.000 93.888  0 424  GLY A CA  1 ? 1 
ATOM   3205 C  C   . GLY A 1 425 ? -54.423 14.106  37.520  1.000 91.807  0 424  GLY A C   1 ? 1 
ATOM   3206 O  O   . GLY A 1 425 ? -53.422 14.792  37.719  1.000 95.012  0 424  GLY A O   1 ? 1 
ATOM   3207 N  N   . THR A 1 426 ? -54.950 13.904  36.309  1.000 85.846  0 425  THR A N   1 ? 1 
ATOM   3208 C  CA  . THR A 1 426 ? -54.376 14.494  35.114  1.000 82.529  0 425  THR A CA  1 ? 1 
ATOM   3209 C  C   . THR A 1 426 ? -54.600 16.004  35.147  1.000 84.887  0 425  THR A C   1 ? 1 
ATOM   3210 O  O   . THR A 1 426 ? -55.729 16.457  35.310  1.000 84.662  0 425  THR A O   1 ? 1 
ATOM   3211 C  CB  . THR A 1 426 ? -54.966 13.845  33.859  1.000 80.650  0 425  THR A CB  1 ? 1 
ATOM   3212 O  OG1 . THR A 1 426 ? -54.763 12.435  33.953  1.000 76.810  0 425  THR A OG1 1 ? 1 
ATOM   3213 C  CG2 . THR A 1 426 ? -54.342 14.365  32.584  1.000 82.428  0 425  THR A CG2 1 ? 1 
ATOM   3214 N  N   . GLN A 1 427 ? -53.512 16.769  34.993  1.000 90.686  0 426  GLN A N   1 ? 1 
ATOM   3215 C  CA  . GLN A 1 427 ? -53.548 18.223  35.061  1.000 96.308  0 426  GLN A CA  1 ? 1 
ATOM   3216 C  C   . GLN A 1 427 ? -53.572 18.802  33.649  1.000 96.460  0 426  GLN A C   1 ? 1 
ATOM   3217 O  O   . GLN A 1 427 ? -53.075 18.175  32.717  1.000 95.990  0 426  GLN A O   1 ? 1 
ATOM   3218 C  CB  . GLN A 1 427 ? -52.318 18.765  35.794  1.000 101.855 0 426  GLN A CB  1 ? 1 
ATOM   3219 C  CG  . GLN A 1 427 ? -52.149 18.250  37.219  1.000 103.794 0 426  GLN A CG  1 ? 1 
ATOM   3220 C  CD  . GLN A 1 427 ? -53.223 18.761  38.147  1.000 106.550 0 426  GLN A CD  1 ? 1 
ATOM   3221 O  OE1 . GLN A 1 427 ? -53.516 19.955  38.185  1.000 107.771 0 426  GLN A OE1 1 ? 1 
ATOM   3222 N  NE2 . GLN A 1 427 ? -53.829 17.856  38.899  1.000 107.874 0 426  GLN A NE2 1 ? 1 
ATOM   3223 N  N   . ASN A 1 428 ? -54.150 20.005  33.517  1.000 97.029  0 427  ASN A N   1 ? 1 
ATOM   3224 C  CA  . ASN A 1 428 ? -54.197 20.741  32.260  1.000 99.608  0 427  ASN A CA  1 ? 1 
ATOM   3225 C  C   . ASN A 1 428 ? -54.872 19.912  31.167  1.000 100.059 0 427  ASN A C   1 ? 1 
ATOM   3226 O  O   . ASN A 1 428 ? -54.555 20.067  29.988  1.000 99.862  0 427  ASN A O   1 ? 1 
ATOM   3227 C  CB  . ASN A 1 428 ? -52.802 21.172  31.800  1.000 100.985 0 427  ASN A CB  1 ? 1 
ATOM   3228 C  CG  . ASN A 1 428 ? -52.036 21.919  32.870  1.000 101.621 0 427  ASN A CG  1 ? 1 
ATOM   3229 O  OD1 . ASN A 1 428 ? -52.445 23.002  33.281  1.000 104.144 0 427  ASN A OD1 1 ? 1 
ATOM   3230 N  ND2 . ASN A 1 428 ? -50.928 21.356  33.326  1.000 101.348 0 427  ASN A ND2 1 ? 1 
ATOM   3231 N  N   . TRP A 1 429 ? -55.812 19.048  31.572  1.000 99.881  0 428  TRP A N   1 ? 1 
ATOM   3232 C  CA  . TRP A 1 429 ? -56.507 18.161  30.655  1.000 98.292  0 428  TRP A CA  1 ? 1 
ATOM   3233 C  C   . TRP A 1 429 ? -58.005 18.248  30.930  1.000 99.641  0 428  TRP A C   1 ? 1 
ATOM   3234 O  O   . TRP A 1 429 ? -58.500 17.669  31.894  1.000 99.819  0 428  TRP A O   1 ? 1 
ATOM   3235 C  CB  . TRP A 1 429 ? -55.986 16.724  30.781  1.000 94.178  0 428  TRP A CB  1 ? 1 
ATOM   3236 C  CG  . TRP A 1 429 ? -56.389 15.826  29.651  1.000 92.776  0 428  TRP A CG  1 ? 1 
ATOM   3237 C  CD1 . TRP A 1 429 ? -57.159 14.701  29.721  1.000 90.417  0 428  TRP A CD1 1 ? 1 
ATOM   3238 C  CD2 . TRP A 1 429 ? -56.024 15.974  28.267  1.000 92.761  0 428  TRP A CD2 1 ? 1 
ATOM   3239 N  NE1 . TRP A 1 429 ? -57.297 14.140  28.480  1.000 88.830  0 428  TRP A NE1 1 ? 1 
ATOM   3240 C  CE2 . TRP A 1 429 ? -56.611 14.898  27.568  1.000 90.951  0 428  TRP A CE2 1 ? 1 
ATOM   3241 C  CE3 . TRP A 1 429 ? -55.261 16.906  27.553  1.000 93.618  0 428  TRP A CE3 1 ? 1 
ATOM   3242 C  CZ2 . TRP A 1 429 ? -56.459 14.736  26.192  1.000 94.145  0 428  TRP A CZ2 1 ? 1 
ATOM   3243 C  CZ3 . TRP A 1 429 ? -55.113 16.747  26.193  1.000 94.574  0 428  TRP A CZ3 1 ? 1 
ATOM   3244 C  CH2 . TRP A 1 429 ? -55.705 15.675  25.523  1.000 94.884  0 428  TRP A CH2 1 ? 1 
ATOM   3245 N  N   . ASN A 1 430 ? -58.702 19.010  30.084  1.000 101.830 0 429  ASN A N   1 ? 1 
ATOM   3246 C  CA  . ASN A 1 430 ? -60.139 19.177  30.188  1.000 102.647 0 429  ASN A CA  1 ? 1 
ATOM   3247 C  C   . ASN A 1 430 ? -60.799 18.437  29.026  1.000 103.685 0 429  ASN A C   1 ? 1 
ATOM   3248 O  O   . ASN A 1 430 ? -60.128 17.796  28.217  1.000 98.357  0 429  ASN A O   1 ? 1 
ATOM   3249 C  CB  . ASN A 1 430 ? -60.512 20.662  30.241  1.000 103.651 0 429  ASN A CB  1 ? 1 
ATOM   3250 C  CG  . ASN A 1 430 ? -60.350 21.364  28.910  1.000 105.085 0 429  ASN A CG  1 ? 1 
ATOM   3251 O  OD1 . ASN A 1 430 ? -60.018 20.740  27.905  1.000 106.808 0 429  ASN A OD1 1 ? 1 
ATOM   3252 N  ND2 . ASN A 1 430 ? -60.600 22.662  28.887  1.000 107.244 0 429  ASN A ND2 1 ? 1 
ATOM   3253 N  N   . LEU A 1 431 ? -62.125 18.556  28.939  1.000 107.287 0 430  LEU A N   1 ? 1 
ATOM   3254 C  CA  . LEU A 1 431 ? -62.905 17.770  28.003  1.000 106.781 0 430  LEU A CA  1 ? 1 
ATOM   3255 C  C   . LEU A 1 431 ? -62.786 18.359  26.596  1.000 104.863 0 430  LEU A C   1 ? 1 
ATOM   3256 O  O   . LEU A 1 431 ? -62.981 17.645  25.616  1.000 104.173 0 430  LEU A O   1 ? 1 
ATOM   3257 C  CB  . LEU A 1 431 ? -64.353 17.743  28.505  1.000 109.203 0 430  LEU A CB  1 ? 1 
ATOM   3258 C  CG  . LEU A 1 431 ? -65.213 16.580  28.013  1.000 110.285 0 430  LEU A CG  1 ? 1 
ATOM   3259 C  CD1 . LEU A 1 431 ? -64.692 15.248  28.535  1.000 107.726 0 430  LEU A CD1 1 ? 1 
ATOM   3260 C  CD2 . LEU A 1 431 ? -66.661 16.782  28.431  1.000 112.874 0 430  LEU A CD2 1 ? 1 
ATOM   3261 N  N   . ASN A 1 432 ? -62.451 19.654  26.503  1.000 103.246 0 431  ASN A N   1 ? 1 
ATOM   3262 C  CA  . ASN A 1 432 ? -62.274 20.317  25.219  1.000 106.004 0 431  ASN A CA  1 ? 1 
ATOM   3263 C  C   . ASN A 1 432 ? -61.023 19.800  24.510  1.000 105.815 0 431  ASN A C   1 ? 1 
ATOM   3264 O  O   . ASN A 1 432 ? -61.051 19.546  23.306  1.000 102.193 0 431  ASN A O   1 ? 1 
ATOM   3265 C  CB  . ASN A 1 432 ? -62.173 21.839  25.358  1.000 108.027 0 431  ASN A CB  1 ? 1 
ATOM   3266 C  CG  . ASN A 1 432 ? -63.515 22.530  25.471  1.000 112.255 0 431  ASN A CG  1 ? 1 
ATOM   3267 O  OD1 . ASN A 1 432 ? -64.545 21.887  25.658  1.000 118.604 0 431  ASN A OD1 1 ? 1 
ATOM   3268 N  ND2 . ASN A 1 432 ? -63.512 23.848  25.354  1.000 113.445 0 431  ASN A ND2 1 ? 1 
ATOM   3269 N  N   . ARG A 1 433 ? -59.926 19.670  25.266  1.000 106.420 0 432  ARG A N   1 ? 1 
ATOM   3270 C  CA  . ARG A 1 433 ? -58.631 19.324  24.704  1.000 104.730 0 432  ARG A CA  1 ? 1 
ATOM   3271 C  C   . ARG A 1 433 ? -58.648 17.888  24.186  1.000 99.728  0 432  ARG A C   1 ? 1 
ATOM   3272 O  O   . ARG A 1 433 ? -57.908 17.562  23.262  1.000 102.676 0 432  ARG A O   1 ? 1 
ATOM   3273 C  CB  . ARG A 1 433 ? -57.521 19.520  25.743  1.000 109.167 0 432  ARG A CB  1 ? 1 
ATOM   3274 C  CG  . ARG A 1 433 ? -57.374 20.958  26.223  1.000 114.487 0 432  ARG A CG  1 ? 1 
ATOM   3275 C  CD  . ARG A 1 433 ? -56.080 21.227  26.967  1.000 119.186 0 432  ARG A CD  1 ? 1 
ATOM   3276 N  NE  . ARG A 1 433 ? -54.946 21.345  26.056  1.000 126.101 0 432  ARG A NE  1 ? 1 
ATOM   3277 C  CZ  . ARG A 1 433 ? -53.737 20.835  26.271  1.000 131.567 0 432  ARG A CZ  1 ? 1 
ATOM   3278 N  NH1 . ARG A 1 433 ? -53.471 20.198  27.397  1.000 134.005 0 432  ARG A NH1 1 ? 1 
ATOM   3279 N  NH2 . ARG A 1 433 ? -52.787 20.985  25.363  1.000 132.980 0 432  ARG A NH2 1 ? 1 
ATOM   3280 N  N   . LEU A 1 434 ? -59.494 17.042  24.786  1.000 94.940  0 433  LEU A N   1 ? 1 
ATOM   3281 C  CA  . LEU A 1 434 ? -59.643 15.660  24.362  1.000 93.453  0 433  LEU A CA  1 ? 1 
ATOM   3282 C  C   . LEU A 1 434 ? -60.351 15.589  23.004  1.000 100.402 0 433  LEU A C   1 ? 1 
ATOM   3283 O  O   . LEU A 1 434 ? -59.907 14.869  22.111  1.000 101.076 0 433  LEU A O   1 ? 1 
ATOM   3284 C  CB  . LEU A 1 434 ? -60.408 14.902  25.453  1.000 88.759  0 433  LEU A CB  1 ? 1 
ATOM   3285 C  CG  . LEU A 1 434 ? -60.764 13.448  25.143  1.000 86.140  0 433  LEU A CG  1 ? 1 
ATOM   3286 C  CD1 . LEU A 1 434 ? -59.522 12.621  24.865  1.000 84.165  0 433  LEU A CD1 1 ? 1 
ATOM   3287 C  CD2 . LEU A 1 434 ? -61.556 12.833  26.286  1.000 86.177  0 433  LEU A CD2 1 ? 1 
ATOM   3288 N  N   . GLN A 1 435 ? -61.453 16.334  22.850  1.000 105.090 0 434  GLN A N   1 ? 1 
ATOM   3289 C  CA  . GLN A 1 435 ? -62.206 16.349  21.603  1.000 109.320 0 434  GLN A CA  1 ? 1 
ATOM   3290 C  C   . GLN A 1 435 ? -61.333 16.899  20.476  1.000 111.681 0 434  GLN A C   1 ? 1 
ATOM   3291 O  O   . GLN A 1 435 ? -61.304 16.329  19.388  1.000 115.822 0 434  GLN A O   1 ? 1 
ATOM   3292 C  CB  . GLN A 1 435 ? -63.489 17.172  21.747  1.000 111.913 0 434  GLN A CB  1 ? 1 
ATOM   3293 C  CG  . GLN A 1 435 ? -64.637 16.403  22.390  1.000 114.365 0 434  GLN A CG  1 ? 1 
ATOM   3294 C  CD  . GLN A 1 435 ? -65.604 17.279  23.152  1.000 117.146 0 434  GLN A CD  1 ? 1 
ATOM   3295 O  OE1 . GLN A 1 435 ? -65.440 18.493  23.258  1.000 117.712 0 434  GLN A OE1 1 ? 1 
ATOM   3296 N  NE2 . GLN A 1 435 ? -66.624 16.657  23.719  1.000 117.936 0 434  GLN A NE2 1 ? 1 
ATOM   3297 N  N   . ALA A 1 436 ? -60.630 18.005  20.750  1.000 110.302 0 435  ALA A N   1 ? 1 
ATOM   3298 C  CA  . ALA A 1 436 ? -59.759 18.633  19.767  1.000 108.008 0 435  ALA A CA  1 ? 1 
ATOM   3299 C  C   . ALA A 1 436 ? -58.628 17.682  19.379  1.000 102.759 0 435  ALA A C   1 ? 1 
ATOM   3300 O  O   . ALA A 1 436 ? -58.269 17.590  18.207  1.000 101.295 0 435  ALA A O   1 ? 1 
ATOM   3301 C  CB  . ALA A 1 436 ? -59.220 19.932  20.313  1.000 108.709 0 435  ALA A CB  1 ? 1 
ATOM   3302 N  N   . ALA A 1 437 ? -58.080 16.977  20.375  1.000 99.182  0 436  ALA A N   1 ? 1 
ATOM   3303 C  CA  . ALA A 1 437 ? -56.993 16.036  20.156  1.000 97.316  0 436  ALA A CA  1 ? 1 
ATOM   3304 C  C   . ALA A 1 437 ? -57.512 14.758  19.498  1.000 92.821  0 436  ALA A C   1 ? 1 
ATOM   3305 O  O   . ALA A 1 437 ? -56.752 14.061  18.831  1.000 88.152  0 436  ALA A O   1 ? 1 
ATOM   3306 C  CB  . ALA A 1 437 ? -56.301 15.737  21.464  1.000 98.979  0 436  ALA A CB  1 ? 1 
ATOM   3307 N  N   . HIS A 1 438 ? -58.798 14.444  19.703  1.000 93.030  0 437  HIS A N   1 ? 1 
ATOM   3308 C  CA  . HIS A 1 438 ? -59.416 13.291  19.063  1.000 94.494  0 437  HIS A CA  1 ? 1 
ATOM   3309 C  C   . HIS A 1 438 ? -59.600 13.558  17.567  1.000 95.869  0 437  HIS A C   1 ? 1 
ATOM   3310 O  O   . HIS A 1 438 ? -59.538 12.629  16.763  1.000 90.380  0 437  HIS A O   1 ? 1 
ATOM   3311 C  CB  . HIS A 1 438 ? -60.736 12.913  19.751  1.000 93.687  0 437  HIS A CB  1 ? 1 
ATOM   3312 C  CG  . HIS A 1 438 ? -61.423 11.737  19.126  1.000 91.292  0 437  HIS A CG  1 ? 1 
ATOM   3313 N  ND1 . HIS A 1 438 ? -61.004 10.435  19.296  1.000 88.962  0 437  HIS A ND1 1 ? 1 
ATOM   3314 C  CD2 . HIS A 1 438 ? -62.500 11.674  18.330  1.000 89.059  0 437  HIS A CD2 1 ? 1 
ATOM   3315 C  CE1 . HIS A 1 438 ? -61.801 9.623   18.615  1.000 87.033  0 437  HIS A CE1 1 ? 1 
ATOM   3316 N  NE2 . HIS A 1 438 ? -62.715 10.355  18.019  1.000 88.065  0 437  HIS A NE2 1 ? 1 
ATOM   3317 N  N   . LEU A 1 439 ? -59.841 14.826  17.204  1.000 101.512 0 438  LEU A N   1 ? 1 
ATOM   3318 C  CA  . LEU A 1 439 ? -59.990 15.218  15.809  1.000 106.629 0 438  LEU A CA  1 ? 1 
ATOM   3319 C  C   . LEU A 1 439 ? -58.686 14.973  15.061  1.000 106.516 0 438  LEU A C   1 ? 1 
ATOM   3320 O  O   . LEU A 1 439 ? -58.693 14.377  13.987  1.000 107.161 0 438  LEU A O   1 ? 1 
ATOM   3321 C  CB  . LEU A 1 439 ? -60.379 16.699  15.713  1.000 111.285 0 438  LEU A CB  1 ? 1 
ATOM   3322 C  CG  . LEU A 1 439 ? -61.876 17.001  15.668  1.000 115.245 0 438  LEU A CG  1 ? 1 
ATOM   3323 C  CD1 . LEU A 1 439 ? -62.113 18.502  15.585  1.000 116.717 0 438  LEU A CD1 1 ? 1 
ATOM   3324 C  CD2 . LEU A 1 439 ? -62.541 16.292  14.495  1.000 115.344 0 438  LEU A CD2 1 ? 1 
ATOM   3325 N  N   . ARG A 1 440 ? -57.582 15.455  15.642  1.000 104.586 0 439  ARG A N   1 ? 1 
ATOM   3326 C  CA  . ARG A 1 440 ? -56.274 15.363  15.015  1.000 105.455 0 439  ARG A CA  1 ? 1 
ATOM   3327 C  C   . ARG A 1 440 ? -55.941 13.899  14.738  1.000 97.994  0 439  ARG A C   1 ? 1 
ATOM   3328 O  O   . ARG A 1 440 ? -55.504 13.563  13.642  1.000 103.676 0 439  ARG A O   1 ? 1 
ATOM   3329 C  CB  . ARG A 1 440 ? -55.216 16.031  15.899  1.000 111.243 0 439  ARG A CB  1 ? 1 
ATOM   3330 C  CG  . ARG A 1 440 ? -55.413 17.531  16.072  1.000 119.051 0 439  ARG A CG  1 ? 1 
ATOM   3331 C  CD  . ARG A 1 440 ? -54.704 18.058  17.304  1.000 129.285 0 439  ARG A CD  1 ? 1 
ATOM   3332 N  NE  . ARG A 1 440 ? -55.085 19.426  17.632  1.000 138.959 0 439  ARG A NE  1 ? 1 
ATOM   3333 C  CZ  . ARG A 1 440 ? -54.306 20.493  17.473  1.000 145.426 0 439  ARG A CZ  1 ? 1 
ATOM   3334 N  NH1 . ARG A 1 440 ? -53.113 20.372  16.919  1.000 148.136 0 439  ARG A NH1 1 ? 1 
ATOM   3335 N  NH2 . ARG A 1 440 ? -54.733 21.685  17.854  1.000 147.088 0 439  ARG A NH2 1 ? 1 
ATOM   3336 N  N   . LEU A 1 441 ? -56.182 13.032  15.727  1.000 90.540  0 440  LEU A N   1 ? 1 
ATOM   3337 C  CA  . LEU A 1 441 ? -55.888 11.612  15.609  1.000 87.883  0 440  LEU A CA  1 ? 1 
ATOM   3338 C  C   . LEU A 1 441 ? -56.723 10.972  14.498  1.000 86.051  0 440  LEU A C   1 ? 1 
ATOM   3339 O  O   . LEU A 1 441 ? -56.264 10.037  13.850  1.000 83.036  0 440  LEU A O   1 ? 1 
ATOM   3340 C  CB  . LEU A 1 441 ? -56.165 10.938  16.957  1.000 88.825  0 440  LEU A CB  1 ? 1 
ATOM   3341 C  CG  . LEU A 1 441 ? -55.165 11.243  18.072  1.000 86.929  0 440  LEU A CG  1 ? 1 
ATOM   3342 C  CD1 . LEU A 1 441 ? -55.744 10.883  19.433  1.000 85.839  0 440  LEU A CD1 1 ? 1 
ATOM   3343 C  CD2 . LEU A 1 441 ? -53.858 10.499  17.842  1.000 86.670  0 440  LEU A CD2 1 ? 1 
ATOM   3344 N  N   . GLN A 1 442 ? -57.956 11.456  14.301  1.000 87.375  0 441  GLN A N   1 ? 1 
ATOM   3345 C  CA  . GLN A 1 442 ? -58.812 10.967  13.229  1.000 88.549  0 441  GLN A CA  1 ? 1 
ATOM   3346 C  C   . GLN A 1 442 ? -58.277 11.453  11.887  1.000 87.575  0 441  GLN A C   1 ? 1 
ATOM   3347 O  O   . GLN A 1 442 ? -58.103 10.656  10.968  1.000 86.131  0 441  GLN A O   1 ? 1 
ATOM   3348 C  CB  . GLN A 1 442 ? -60.265 11.418  13.416  1.000 88.948  0 441  GLN A CB  1 ? 1 
ATOM   3349 C  CG  . GLN A 1 442 ? -61.131 10.405  14.152  1.000 87.886  0 441  GLN A CG  1 ? 1 
ATOM   3350 C  CD  . GLN A 1 442 ? -62.482 10.968  14.518  1.000 88.469  0 441  GLN A CD  1 ? 1 
ATOM   3351 O  OE1 . GLN A 1 442 ? -62.742 12.160  14.367  1.000 89.133  0 441  GLN A OE1 1 ? 1 
ATOM   3352 N  NE2 . GLN A 1 442 ? -63.354 10.110  15.021  1.000 89.146  0 441  GLN A NE2 1 ? 1 
ATOM   3353 N  N   . VAL A 1 443 ? -58.008 12.762  11.802  1.000 86.646  0 442  VAL A N   1 ? 1 
ATOM   3354 C  CA  . VAL A 1 443 ? -57.524 13.392  10.584  1.000 86.825  0 442  VAL A CA  1 ? 1 
ATOM   3355 C  C   . VAL A 1 443 ? -56.214 12.732  10.152  1.000 85.212  0 442  VAL A C   1 ? 1 
ATOM   3356 O  O   . VAL A 1 443 ? -55.980 12.545  8.961   1.000 86.502  0 442  VAL A O   1 ? 1 
ATOM   3357 C  CB  . VAL A 1 443 ? -57.361 14.915  10.771  1.000 88.560  0 442  VAL A CB  1 ? 1 
ATOM   3358 C  CG1 . VAL A 1 443 ? -56.660 15.566  9.588   1.000 89.659  0 442  VAL A CG1 1 ? 1 
ATOM   3359 C  CG2 . VAL A 1 443 ? -58.695 15.601  11.031  1.000 90.011  0 442  VAL A CG2 1 ? 1 
ATOM   3360 N  N   . GLN A 1 444 ? -55.375 12.363  11.126  1.000 83.901  0 443  GLN A N   1 ? 1 
ATOM   3361 C  CA  . GLN A 1 444 ? -54.049 11.830  10.857  1.000 84.857  0 443  GLN A CA  1 ? 1 
ATOM   3362 C  C   . GLN A 1 444 ? -54.091 10.325  10.581  1.000 84.479  0 443  GLN A C   1 ? 1 
ATOM   3363 O  O   . GLN A 1 444 ? -53.042 9.716   10.376  1.000 85.066  0 443  GLN A O   1 ? 1 
ATOM   3364 C  CB  . GLN A 1 444 ? -53.131 12.136  12.041  1.000 88.001  0 443  GLN A CB  1 ? 1 
ATOM   3365 C  CG  . GLN A 1 444 ? -52.852 13.621  12.229  1.000 91.895  0 443  GLN A CG  1 ? 1 
ATOM   3366 C  CD  . GLN A 1 444 ? -51.589 14.094  11.550  1.000 98.220  0 443  GLN A CD  1 ? 1 
ATOM   3367 O  OE1 . GLN A 1 444 ? -50.972 13.385  10.753  1.000 98.882  0 443  GLN A OE1 1 ? 1 
ATOM   3368 N  NE2 . GLN A 1 444 ? -51.188 15.313  11.876  1.000 101.646 0 443  GLN A NE2 1 ? 1 
ATOM   3369 N  N   . GLY A 1 445 ? -55.290 9.724   10.595  1.000 84.282  0 444  GLY A N   1 ? 1 
ATOM   3370 C  CA  . GLY A 1 445 ? -55.488 8.368   10.097  1.000 85.025  0 444  GLY A CA  1 ? 1 
ATOM   3371 C  C   . GLY A 1 445 ? -55.401 7.291   11.179  1.000 86.018  0 444  GLY A C   1 ? 1 
ATOM   3372 O  O   . GLY A 1 445 ? -55.056 6.148   10.879  1.000 83.068  0 444  GLY A O   1 ? 1 
ATOM   3373 N  N   . TYR A 1 446 ? -55.735 7.662   12.425  1.000 88.465  0 445  TYR A N   1 ? 1 
ATOM   3374 C  CA  . TYR A 1 446 ? -55.773 6.744   13.554  1.000 85.492  0 445  TYR A CA  1 ? 1 
ATOM   3375 C  C   . TYR A 1 446 ? -57.217 6.540   14.007  1.000 84.964  0 445  TYR A C   1 ? 1 
ATOM   3376 O  O   . TYR A 1 446 ? -58.072 7.388   13.756  1.000 84.701  0 445  TYR A O   1 ? 1 
ATOM   3377 C  CB  . TYR A 1 446 ? -54.982 7.300   14.741  1.000 85.730  0 445  TYR A CB  1 ? 1 
ATOM   3378 C  CG  . TYR A 1 446 ? -53.483 7.349   14.585  1.000 84.048  0 445  TYR A CG  1 ? 1 
ATOM   3379 C  CD1 . TYR A 1 446 ? -52.698 6.241   14.862  1.000 81.653  0 445  TYR A CD1 1 ? 1 
ATOM   3380 C  CD2 . TYR A 1 446 ? -52.846 8.516   14.193  1.000 82.887  0 445  TYR A CD2 1 ? 1 
ATOM   3381 C  CE1 . TYR A 1 446 ? -51.318 6.286   14.748  1.000 79.807  0 445  TYR A CE1 1 ? 1 
ATOM   3382 C  CE2 . TYR A 1 446 ? -51.467 8.577   14.070  1.000 81.854  0 445  TYR A CE2 1 ? 1 
ATOM   3383 C  CZ  . TYR A 1 446 ? -50.701 7.459   14.349  1.000 80.146  0 445  TYR A CZ  1 ? 1 
ATOM   3384 O  OH  . TYR A 1 446 ? -49.335 7.517   14.229  1.000 78.435  0 445  TYR A OH  1 ? 1 
ATOM   3385 N  N   . VAL A 1 447 ? -57.458 5.422   14.705  1.000 83.702  0 446  VAL A N   1 ? 1 
ATOM   3386 C  CA  . VAL A 1 447 ? -58.748 5.126   15.312  1.000 82.390  0 446  VAL A CA  1 ? 1 
ATOM   3387 C  C   . VAL A 1 447 ? -58.521 4.713   16.766  1.000 82.997  0 446  VAL A C   1 ? 1 
ATOM   3388 O  O   . VAL A 1 447 ? -57.455 4.207   17.109  1.000 84.168  0 446  VAL A O   1 ? 1 
ATOM   3389 C  CB  . VAL A 1 447 ? -59.496 4.024   14.537  1.000 80.773  0 446  VAL A CB  1 ? 1 
ATOM   3390 C  CG1 . VAL A 1 447 ? -59.748 4.427   13.093  1.000 80.139  0 446  VAL A CG1 1 ? 1 
ATOM   3391 C  CG2 . VAL A 1 447 ? -58.777 2.684   14.604  1.000 79.897  0 446  VAL A CG2 1 ? 1 
ATOM   3392 N  N   . PHE A 1 448 ? -59.531 4.932   17.615  1.000 81.307  0 447  PHE A N   1 ? 1 
ATOM   3393 C  CA  . PHE A 1 448 ? -59.471 4.487   18.997  1.000 78.745  0 447  PHE A CA  1 ? 1 
ATOM   3394 C  C   . PHE A 1 448 ? -59.503 2.961   19.024  1.000 75.302  0 447  PHE A C   1 ? 1 
ATOM   3395 O  O   . PHE A 1 448 ? -60.327 2.347   18.352  1.000 75.349  0 447  PHE A O   1 ? 1 
ATOM   3396 C  CB  . PHE A 1 448 ? -60.622 5.099   19.801  1.000 81.890  0 447  PHE A CB  1 ? 1 
ATOM   3397 C  CG  . PHE A 1 448 ? -60.750 4.608   21.223  1.000 83.148  0 447  PHE A CG  1 ? 1 
ATOM   3398 C  CD1 . PHE A 1 448 ? -59.846 5.004   22.198  1.000 82.655  0 447  PHE A CD1 1 ? 1 
ATOM   3399 C  CD2 . PHE A 1 448 ? -61.779 3.749   21.584  1.000 83.903  0 447  PHE A CD2 1 ? 1 
ATOM   3400 C  CE1 . PHE A 1 448 ? -59.970 4.551   23.502  1.000 83.795  0 447  PHE A CE1 1 ? 1 
ATOM   3401 C  CE2 . PHE A 1 448 ? -61.900 3.294   22.887  1.000 84.432  0 447  PHE A CE2 1 ? 1 
ATOM   3402 C  CZ  . PHE A 1 448 ? -60.997 3.698   23.844  1.000 85.596  0 447  PHE A CZ  1 ? 1 
ATOM   3403 N  N   . ALA A 1 449 ? -58.588 2.364   19.795  1.000 74.494  0 448  ALA A N   1 ? 1 
ATOM   3404 C  CA  . ALA A 1 449 ? -58.461 0.917   19.888  1.000 74.647  0 448  ALA A CA  1 ? 1 
ATOM   3405 C  C   . ALA A 1 449 ? -58.974 0.411   21.235  1.000 75.252  0 448  ALA A C   1 ? 1 
ATOM   3406 O  O   . ALA A 1 449 ? -59.470 -0.714  21.320  1.000 74.260  0 448  ALA A O   1 ? 1 
ATOM   3407 C  CB  . ALA A 1 449 ? -57.020 0.525   19.685  1.000 74.660  0 448  ALA A CB  1 ? 1 
ATOM   3408 N  N   . GLY A 1 450 ? -58.819 1.233   22.283  1.000 74.912  0 449  GLY A N   1 ? 1 
ATOM   3409 C  CA  . GLY A 1 450 ? -59.238 0.857   23.624  1.000 74.745  0 449  GLY A CA  1 ? 1 
ATOM   3410 C  C   . GLY A 1 450 ? -58.594 1.709   24.720  1.000 73.037  0 449  GLY A C   1 ? 1 
ATOM   3411 O  O   . GLY A 1 450 ? -57.685 2.500   24.465  1.000 70.255  0 449  GLY A O   1 ? 1 
ATOM   3412 N  N   . TYR A 1 451 ? -59.107 1.524   25.945  1.000 73.012  0 450  TYR A N   1 ? 1 
ATOM   3413 C  CA  . TYR A 1 451 ? -58.611 2.184   27.143  1.000 71.318  0 450  TYR A CA  1 ? 1 
ATOM   3414 C  C   . TYR A 1 451 ? -57.420 1.404   27.687  1.000 69.941  0 450  TYR A C   1 ? 1 
ATOM   3415 O  O   . TYR A 1 451 ? -57.400 0.179   27.594  1.000 68.890  0 450  TYR A O   1 ? 1 
ATOM   3416 C  CB  . TYR A 1 451 ? -59.717 2.266   28.200  1.000 71.536  0 450  TYR A CB  1 ? 1 
ATOM   3417 C  CG  . TYR A 1 451 ? -60.830 3.226   27.864  1.000 71.300  0 450  TYR A CG  1 ? 1 
ATOM   3418 C  CD1 . TYR A 1 451 ? -60.690 4.584   28.100  1.000 70.612  0 450  TYR A CD1 1 ? 1 
ATOM   3419 C  CD2 . TYR A 1 451 ? -62.006 2.786   27.274  1.000 70.526  0 450  TYR A CD2 1 ? 1 
ATOM   3420 C  CE1 . TYR A 1 451 ? -61.697 5.479   27.784  1.000 70.560  0 450  TYR A CE1 1 ? 1 
ATOM   3421 C  CE2 . TYR A 1 451 ? -63.020 3.670   26.943  1.000 70.635  0 450  TYR A CE2 1 ? 1 
ATOM   3422 C  CZ  . TYR A 1 451 ? -62.864 5.021   27.201  1.000 71.186  0 450  TYR A CZ  1 ? 1 
ATOM   3423 O  OH  . TYR A 1 451 ? -63.857 5.915   26.883  1.000 73.189  0 450  TYR A OH  1 ? 1 
ATOM   3424 N  N   . HIS A 1 452 ? -56.443 2.130   28.248  1.000 70.435  0 451  HIS A N   1 ? 1 
ATOM   3425 C  CA  . HIS A 1 452 ? -55.290 1.522   28.895  1.000 72.141  0 451  HIS A CA  1 ? 1 
ATOM   3426 C  C   . HIS A 1 452 ? -55.101 2.139   30.277  1.000 71.439  0 451  HIS A C   1 ? 1 
ATOM   3427 O  O   . HIS A 1 452 ? -55.041 3.360   30.400  1.000 70.578  0 451  HIS A O   1 ? 1 
ATOM   3428 C  CB  . HIS A 1 452 ? -54.009 1.711   28.074  1.000 71.576  0 451  HIS A CB  1 ? 1 
ATOM   3429 C  CG  . HIS A 1 452 ? -52.841 0.965   28.632  1.000 72.514  0 451  HIS A CG  1 ? 1 
ATOM   3430 N  ND1 . HIS A 1 452 ? -52.778 -0.412  28.637  1.000 74.043  0 451  HIS A ND1 1 ? 1 
ATOM   3431 C  CD2 . HIS A 1 452 ? -51.704 1.385   29.207  1.000 73.395  0 451  HIS A CD2 1 ? 1 
ATOM   3432 C  CE1 . HIS A 1 452 ? -51.636 -0.802  29.191  1.000 73.197  0 451  HIS A CE1 1 ? 1 
ATOM   3433 N  NE2 . HIS A 1 452 ? -50.966 0.275   29.544  1.000 72.913  0 451  HIS A NE2 1 ? 1 
ATOM   3434 N  N   . GLY A 1 453 ? -54.997 1.276   31.296  1.000 72.312  0 452  GLY A N   1 ? 1 
ATOM   3435 C  CA  . GLY A 1 453 ? -54.684 1.698   32.653  1.000 73.138  0 452  GLY A CA  1 ? 1 
ATOM   3436 C  C   . GLY A 1 453 ? -53.214 1.465   33.002  1.000 73.914  0 452  GLY A C   1 ? 1 
ATOM   3437 O  O   . GLY A 1 453 ? -52.701 0.359   32.839  1.000 73.470  0 452  GLY A O   1 ? 1 
ATOM   3438 N  N   . THR A 1 454 ? -52.555 2.518   33.502  1.000 76.250  0 453  THR A N   1 ? 1 
ATOM   3439 C  CA  . THR A 1 454 ? -51.143 2.469   33.852  1.000 79.054  0 453  THR A CA  1 ? 1 
ATOM   3440 C  C   . THR A 1 454 ? -50.894 3.353   35.077  1.000 81.514  0 453  THR A C   1 ? 1 
ATOM   3441 O  O   . THR A 1 454 ? -51.778 4.104   35.495  1.000 82.597  0 453  THR A O   1 ? 1 
ATOM   3442 C  CB  . THR A 1 454 ? -50.284 2.874   32.644  1.000 80.016  0 453  THR A CB  1 ? 1 
ATOM   3443 O  OG1 . THR A 1 454 ? -48.910 2.575   32.897  1.000 78.189  0 453  THR A OG1 1 ? 1 
ATOM   3444 C  CG2 . THR A 1 454 ? -50.417 4.340   32.290  1.000 80.854  0 453  THR A CG2 1 ? 1 
ATOM   3445 N  N   . SER A 1 455 ? -49.679 3.251   35.638  1.000 81.594  0 454  SER A N   1 ? 1 
ATOM   3446 C  CA  . SER A 1 455 ? -49.249 4.075   36.759  1.000 81.586  0 454  SER A CA  1 ? 1 
ATOM   3447 C  C   . SER A 1 455 ? -49.038 5.517   36.302  1.000 81.682  0 454  SER A C   1 ? 1 
ATOM   3448 O  O   . SER A 1 455 ? -49.066 5.802   35.110  1.000 86.159  0 454  SER A O   1 ? 1 
ATOM   3449 C  CB  . SER A 1 455 ? -47.993 3.520   37.376  1.000 80.686  0 454  SER A CB  1 ? 1 
ATOM   3450 O  OG  . SER A 1 455 ? -46.898 3.621   36.476  1.000 79.022  0 454  SER A OG  1 ? 1 
ATOM   3451 N  N   . LEU A 1 456 ? -48.812 6.424   37.255  1.000 81.433  0 455  LEU A N   1 ? 1 
ATOM   3452 C  CA  . LEU A 1 456 ? -48.579 7.822   36.926  1.000 83.940  0 455  LEU A CA  1 ? 1 
ATOM   3453 C  C   . LEU A 1 456 ? -47.339 7.954   36.041  1.000 84.118  0 455  LEU A C   1 ? 1 
ATOM   3454 O  O   . LEU A 1 456 ? -47.361 8.678   35.045  1.000 81.289  0 455  LEU A O   1 ? 1 
ATOM   3455 C  CB  . LEU A 1 456 ? -48.405 8.626   38.218  1.000 86.421  0 455  LEU A CB  1 ? 1 
ATOM   3456 C  CG  . LEU A 1 456 ? -49.614 8.679   39.151  1.000 89.737  0 455  LEU A CG  1 ? 1 
ATOM   3457 C  CD1 . LEU A 1 456 ? -49.356 9.642   40.296  1.000 90.978  0 455  LEU A CD1 1 ? 1 
ATOM   3458 C  CD2 . LEU A 1 456 ? -50.879 9.081   38.410  1.000 91.507  0 455  LEU A CD2 1 ? 1 
ATOM   3459 N  N   . GLU A 1 457 ? -46.261 7.254   36.421  1.000 83.243  0 456  GLU A N   1 ? 1 
ATOM   3460 C  CA  . GLU A 1 457 ? -44.994 7.333   35.709  1.000 82.426  0 456  GLU A CA  1 ? 1 
ATOM   3461 C  C   . GLU A 1 457 ? -45.087 6.535   34.409  1.000 81.282  0 456  GLU A C   1 ? 1 
ATOM   3462 O  O   . GLU A 1 457 ? -44.423 6.873   33.430  1.000 81.147  0 456  GLU A O   1 ? 1 
ATOM   3463 C  CB  . GLU A 1 457 ? -43.836 6.829   36.574  1.000 81.225  0 456  GLU A CB  1 ? 1 
ATOM   3464 C  CG  . GLU A 1 457 ? -43.503 7.729   37.753  1.000 81.737  0 456  GLU A CG  1 ? 1 
ATOM   3465 C  CD  . GLU A 1 457 ? -44.503 7.703   38.897  1.000 83.599  0 456  GLU A CD  1 ? 1 
ATOM   3466 O  OE1 . GLU A 1 457 ? -44.780 8.778   39.472  1.000 82.168  0 456  GLU A OE1 1 ? 1 
ATOM   3467 O  OE2 . GLU A 1 457 ? -45.019 6.607   39.200  1.000 84.337  0 456  GLU A OE2 1 ? 1 
ATOM   3468 N  N   . GLY A 1 458 ? -45.907 5.475   34.414  1.000 77.333  0 457  GLY A N   1 ? 1 
ATOM   3469 C  CA  . GLY A 1 458 ? -46.213 4.729   33.204  1.000 77.010  0 457  GLY A CA  1 ? 1 
ATOM   3470 C  C   . GLY A 1 458 ? -46.872 5.600   32.132  1.000 74.884  0 457  GLY A C   1 ? 1 
ATOM   3471 O  O   . GLY A 1 458 ? -46.645 5.399   30.940  1.000 72.085  0 457  GLY A O   1 ? 1 
ATOM   3472 N  N   . ALA A 1 459 ? -47.679 6.572   32.576  1.000 72.990  0 458  ALA A N   1 ? 1 
ATOM   3473 C  CA  . ALA A 1 459 ? -48.386 7.476   31.685  1.000 72.722  0 458  ALA A CA  1 ? 1 
ATOM   3474 C  C   . ALA A 1 459 ? -47.421 8.461   31.028  1.000 73.900  0 458  ALA A C   1 ? 1 
ATOM   3475 O  O   . ALA A 1 459 ? -47.497 8.679   29.820  1.000 73.888  0 458  ALA A O   1 ? 1 
ATOM   3476 C  CB  . ALA A 1 459 ? -49.470 8.198   32.446  1.000 73.327  0 458  ALA A CB  1 ? 1 
ATOM   3477 N  N   . GLN A 1 460 ? -46.525 9.069   31.819  1.000 75.848  0 459  GLN A N   1 ? 1 
ATOM   3478 C  CA  . GLN A 1 460 ? -45.553 10.005  31.271  1.000 74.763  0 459  GLN A CA  1 ? 1 
ATOM   3479 C  C   . GLN A 1 460 ? -44.684 9.281   30.245  1.000 74.995  0 459  GLN A C   1 ? 1 
ATOM   3480 O  O   . GLN A 1 460 ? -44.343 9.848   29.209  1.000 74.847  0 459  GLN A O   1 ? 1 
ATOM   3481 C  CB  . GLN A 1 460 ? -44.688 10.633  32.366  1.000 72.492  0 459  GLN A CB  1 ? 1 
ATOM   3482 C  CG  . GLN A 1 460 ? -43.835 11.795  31.869  1.000 71.649  0 459  GLN A CG  1 ? 1 
ATOM   3483 C  CD  . GLN A 1 460 ? -44.630 13.033  31.519  1.000 72.294  0 459  GLN A CD  1 ? 1 
ATOM   3484 O  OE1 . GLN A 1 460 ? -45.741 13.251  31.997  1.000 72.406  0 459  GLN A OE1 1 ? 1 
ATOM   3485 N  NE2 . GLN A 1 460 ? -44.046 13.884  30.692  1.000 72.595  0 459  GLN A NE2 1 ? 1 
ATOM   3486 N  N   . SER A 1 461 ? -44.356 8.017   30.543  1.000 73.633  0 460  SER A N   1 ? 1 
ATOM   3487 C  CA  . SER A 1 461 ? -43.581 7.170   29.652  1.000 72.361  0 460  SER A CA  1 ? 1 
ATOM   3488 C  C   . SER A 1 461 ? -44.285 6.999   28.309  1.000 74.842  0 460  SER A C   1 ? 1 
ATOM   3489 O  O   . SER A 1 461 ? -43.686 7.216   27.258  1.000 75.403  0 460  SER A O   1 ? 1 
ATOM   3490 C  CB  . SER A 1 461 ? -43.328 5.837   30.299  1.000 71.750  0 460  SER A CB  1 ? 1 
ATOM   3491 O  OG  . SER A 1 461 ? -42.403 5.074   29.544  1.000 72.746  0 460  SER A OG  1 ? 1 
ATOM   3492 N  N   . ILE A 1 462 ? -45.562 6.604   28.360  1.000 76.898  0 461  ILE A N   1 ? 1 
ATOM   3493 C  CA  . ILE A 1 462 ? -46.308 6.204   27.178  1.000 75.627  0 461  ILE A CA  1 ? 1 
ATOM   3494 C  C   . ILE A 1 462 ? -46.649 7.427   26.330  1.000 74.084  0 461  ILE A C   1 ? 1 
ATOM   3495 O  O   . ILE A 1 462 ? -46.419 7.423   25.124  1.000 75.871  0 461  ILE A O   1 ? 1 
ATOM   3496 C  CB  . ILE A 1 462 ? -47.561 5.402   27.586  1.000 76.978  0 461  ILE A CB  1 ? 1 
ATOM   3497 C  CG1 . ILE A 1 462 ? -47.176 3.982   28.013  1.000 78.083  0 461  ILE A CG1 1 ? 1 
ATOM   3498 C  CG2 . ILE A 1 462 ? -48.604 5.404   26.479  1.000 77.257  0 461  ILE A CG2 1 ? 1 
ATOM   3499 C  CD1 . ILE A 1 462 ? -48.279 3.199   28.687  1.000 79.985  0 461  ILE A CD1 1 ? 1 
ATOM   3500 N  N   . VAL A 1 463 ? -47.191 8.468   26.965  1.000 73.029  0 462  VAL A N   1 ? 1 
ATOM   3501 C  CA  . VAL A 1 463 ? -47.754 9.594   26.241  1.000 74.116  0 462  VAL A CA  1 ? 1 
ATOM   3502 C  C   . VAL A 1 463 ? -46.650 10.460  25.639  1.000 76.158  0 462  VAL A C   1 ? 1 
ATOM   3503 O  O   . VAL A 1 463 ? -46.803 10.943  24.519  1.000 78.500  0 462  VAL A O   1 ? 1 
ATOM   3504 C  CB  . VAL A 1 463 ? -48.679 10.424  27.147  1.000 74.897  0 462  VAL A CB  1 ? 1 
ATOM   3505 C  CG1 . VAL A 1 463 ? -49.053 11.757  26.514  1.000 74.540  0 462  VAL A CG1 1 ? 1 
ATOM   3506 C  CG2 . VAL A 1 463 ? -49.921 9.631   27.526  1.000 76.278  0 462  VAL A CG2 1 ? 1 
ATOM   3507 N  N   . PHE A 1 464 ? -45.555 10.666  26.381  1.000 76.624  0 463  PHE A N   1 ? 1 
ATOM   3508 C  CA  . PHE A 1 464 ? -44.520 11.604  25.971  1.000 77.031  0 463  PHE A CA  1 ? 1 
ATOM   3509 C  C   . PHE A 1 464 ? -43.319 10.877  25.365  1.000 75.512  0 463  PHE A C   1 ? 1 
ATOM   3510 O  O   . PHE A 1 464 ? -42.784 11.313  24.349  1.000 77.543  0 463  PHE A O   1 ? 1 
ATOM   3511 C  CB  . PHE A 1 464 ? -44.137 12.492  27.153  1.000 78.775  0 463  PHE A CB  1 ? 1 
ATOM   3512 C  CG  . PHE A 1 464 ? -45.246 13.413  27.592  1.000 82.168  0 463  PHE A CG  1 ? 1 
ATOM   3513 C  CD1 . PHE A 1 464 ? -45.475 14.611  26.932  1.000 83.965  0 463  PHE A CD1 1 ? 1 
ATOM   3514 C  CD2 . PHE A 1 464 ? -46.091 13.060  28.632  1.000 84.410  0 463  PHE A CD2 1 ? 1 
ATOM   3515 C  CE1 . PHE A 1 464 ? -46.502 15.455  27.328  1.000 86.533  0 463  PHE A CE1 1 ? 1 
ATOM   3516 C  CE2 . PHE A 1 464 ? -47.116 13.906  29.030  1.000 86.581  0 463  PHE A CE2 1 ? 1 
ATOM   3517 C  CZ  . PHE A 1 464 ? -47.321 15.101  28.376  1.000 87.356  0 463  PHE A CZ  1 ? 1 
ATOM   3518 N  N   . GLY A 1 465 ? -42.899 9.769   25.981  1.000 73.394  0 464  GLY A N   1 ? 1 
ATOM   3519 C  CA  . GLY A 1 465 ? -41.789 8.986   25.464  1.000 72.406  0 464  GLY A CA  1 ? 1 
ATOM   3520 C  C   . GLY A 1 465 ? -42.201 8.070   24.313  1.000 72.050  0 464  GLY A C   1 ? 1 
ATOM   3521 O  O   . GLY A 1 465 ? -41.364 7.683   23.502  1.000 71.395  0 464  GLY A O   1 ? 1 
ATOM   3522 N  N   . GLY A 1 466 ? -43.491 7.718   24.266  1.000 72.406  0 465  GLY A N   1 ? 1 
ATOM   3523 C  CA  . GLY A 1 466 ? -44.010 6.808   23.260  1.000 73.796  0 465  GLY A CA  1 ? 1 
ATOM   3524 C  C   . GLY A 1 466 ? -44.161 5.388   23.799  1.000 74.440  0 465  GLY A C   1 ? 1 
ATOM   3525 O  O   . GLY A 1 466 ? -43.497 5.008   24.760  1.000 78.615  0 465  GLY A O   1 ? 1 
ATOM   3526 N  N   . ILE A 1 467 ? -45.036 4.615   23.146  1.000 74.882  0 466  ILE A N   1 ? 1 
ATOM   3527 C  CA  . ILE A 1 467 ? -45.332 3.244   23.526  1.000 75.856  0 466  ILE A CA  1 ? 1 
ATOM   3528 C  C   . ILE A 1 467 ? -44.177 2.351   23.087  1.000 78.701  0 466  ILE A C   1 ? 1 
ATOM   3529 O  O   . ILE A 1 467 ? -44.060 2.025   21.908  1.000 84.084  0 466  ILE A O   1 ? 1 
ATOM   3530 C  CB  . ILE A 1 467 ? -46.664 2.787   22.898  1.000 76.628  0 466  ILE A CB  1 ? 1 
ATOM   3531 C  CG1 . ILE A 1 467 ? -47.821 3.709   23.294  1.000 78.983  0 466  ILE A CG1 1 ? 1 
ATOM   3532 C  CG2 . ILE A 1 467 ? -46.955 1.331   23.239  1.000 75.385  0 466  ILE A CG2 1 ? 1 
ATOM   3533 C  CD1 . ILE A 1 467 ? -49.118 3.414   22.580  1.000 81.327  0 466  ILE A CD1 1 ? 1 
ATOM   3534 N  N   . HIS A 1 468 ? -43.335 1.953   24.045  1.000 80.398  0 467  HIS A N   1 ? 1 
ATOM   3535 C  CA  . HIS A 1 468 ? -42.195 1.101   23.756  1.000 82.496  0 467  HIS A CA  1 ? 1 
ATOM   3536 C  C   . HIS A 1 468 ? -42.357 -0.226  24.492  1.000 84.338  0 467  HIS A C   1 ? 1 
ATOM   3537 O  O   . HIS A 1 468 ? -42.947 -0.278  25.570  1.000 89.406  0 467  HIS A O   1 ? 1 
ATOM   3538 C  CB  . HIS A 1 468 ? -40.897 1.846   24.078  1.000 83.312  0 467  HIS A CB  1 ? 1 
ATOM   3539 C  CG  . HIS A 1 468 ? -40.706 3.062   23.235  1.000 86.248  0 467  HIS A CG  1 ? 1 
ATOM   3540 N  ND1 . HIS A 1 468 ? -40.342 2.997   21.905  1.000 89.779  0 467  HIS A ND1 1 ? 1 
ATOM   3541 C  CD2 . HIS A 1 468 ? -40.820 4.364   23.527  1.000 86.908  0 467  HIS A CD2 1 ? 1 
ATOM   3542 C  CE1 . HIS A 1 468 ? -40.250 4.227   21.417  1.000 90.315  0 467  HIS A CE1 1 ? 1 
ATOM   3543 N  NE2 . HIS A 1 468 ? -40.538 5.073   22.386  1.000 90.352  0 467  HIS A NE2 1 ? 1 
ATOM   3544 N  N   . ASN A 1 469 ? -41.826 -1.290  23.882  1.000 85.142  0 468  ASN A N   1 ? 1 
ATOM   3545 C  CA  . ASN A 1 469 ? -41.927 -2.638  24.413  1.000 87.283  0 468  ASN A CA  1 ? 1 
ATOM   3546 C  C   . ASN A 1 469 ? -41.119 -2.736  25.703  1.000 94.906  0 468  ASN A C   1 ? 1 
ATOM   3547 O  O   . ASN A 1 469 ? -40.049 -2.144  25.818  1.000 97.734  0 468  ASN A O   1 ? 1 
ATOM   3548 C  CB  . ASN A 1 469 ? -41.466 -3.672  23.381  1.000 86.846  0 468  ASN A CB  1 ? 1 
ATOM   3549 C  CG  . ASN A 1 469 ? -41.744 -5.102  23.792  1.000 85.695  0 468  ASN A CG  1 ? 1 
ATOM   3550 O  OD1 . ASN A 1 469 ? -42.072 -5.376  24.943  1.000 86.264  0 468  ASN A OD1 1 ? 1 
ATOM   3551 N  ND2 . ASN A 1 469 ? -41.611 -6.025  22.856  1.000 85.245  0 468  ASN A ND2 1 ? 1 
ATOM   3552 N  N   . ARG A 1 470 ? -41.668 -3.489  26.664  1.000 105.691 0 469  ARG A N   1 ? 1 
ATOM   3553 C  CA  . ARG A 1 470 ? -41.099 -3.672  27.991  1.000 109.275 0 469  ARG A CA  1 ? 1 
ATOM   3554 C  C   . ARG A 1 470 ? -41.195 -5.153  28.335  1.000 110.641 0 469  ARG A C   1 ? 1 
ATOM   3555 O  O   . ARG A 1 470 ? -42.095 -5.834  27.850  1.000 109.553 0 469  ARG A O   1 ? 1 
ATOM   3556 C  CB  . ARG A 1 470 ? -41.895 -2.865  29.023  1.000 112.209 0 469  ARG A CB  1 ? 1 
ATOM   3557 C  CG  . ARG A 1 470 ? -42.277 -1.470  28.553  1.000 115.639 0 469  ARG A CG  1 ? 1 
ATOM   3558 C  CD  . ARG A 1 470 ? -43.520 -0.912  29.213  1.000 118.819 0 469  ARG A CD  1 ? 1 
ATOM   3559 N  NE  . ARG A 1 470 ? -43.745 0.450   28.754  1.000 123.589 0 469  ARG A NE  1 ? 1 
ATOM   3560 C  CZ  . ARG A 1 470 ? -44.582 1.317   29.311  1.000 127.671 0 469  ARG A CZ  1 ? 1 
ATOM   3561 N  NH1 . ARG A 1 470 ? -45.415 0.937   30.264  1.000 128.680 0 469  ARG A NH1 1 ? 1 
ATOM   3562 N  NH2 . ARG A 1 470 ? -44.585 2.573   28.901  1.000 129.244 0 469  ARG A NH2 1 ? 1 
ATOM   3563 N  N   . GLN A 1 471 ? -40.286 -5.653  29.176  1.000 114.751 0 470  GLN A N   1 ? 1 
ATOM   3564 C  CA  . GLN A 1 471 ? -40.419 -7.016  29.663  1.000 120.402 0 470  GLN A CA  1 ? 1 
ATOM   3565 C  C   . GLN A 1 471 ? -41.707 -7.098  30.478  1.000 125.081 0 470  GLN A C   1 ? 1 
ATOM   3566 O  O   . GLN A 1 471 ? -42.133 -6.098  31.052  1.000 128.762 0 470  GLN A O   1 ? 1 
ATOM   3567 C  CB  . GLN A 1 471 ? -39.202 -7.438  30.487  1.000 123.258 0 470  GLN A CB  1 ? 1 
ATOM   3568 C  CG  . GLN A 1 471 ? -39.251 -8.896  30.925  1.000 126.601 0 470  GLN A CG  1 ? 1 
ATOM   3569 C  CD  . GLN A 1 471 ? -37.965 -9.353  31.569  1.000 132.672 0 470  GLN A CD  1 ? 1 
ATOM   3570 O  OE1 . GLN A 1 471 ? -36.878 -9.177  31.023  1.000 139.473 0 470  GLN A OE1 1 ? 1 
ATOM   3571 N  NE2 . GLN A 1 471 ? -38.082 -9.946  32.747  1.000 134.188 0 470  GLN A NE2 1 ? 1 
ATOM   3572 N  N   . GLN A 1 472 ? -42.337 -8.282  30.486  1.000 126.830 0 471  GLN A N   1 ? 1 
ATOM   3573 C  CA  . GLN A 1 472 ? -43.567 -8.511  31.230  1.000 127.370 0 471  GLN A CA  1 ? 1 
ATOM   3574 C  C   . GLN A 1 472 ? -43.569 -9.938  31.772  1.000 131.015 0 471  GLN A C   1 ? 1 
ATOM   3575 O  O   . GLN A 1 472 ? -43.050 -10.845 31.125  1.000 131.329 0 471  GLN A O   1 ? 1 
ATOM   3576 C  CB  . GLN A 1 472 ? -44.793 -8.312  30.336  1.000 128.801 0 471  GLN A CB  1 ? 1 
ATOM   3577 C  CG  . GLN A 1 472 ? -44.860 -6.953  29.652  1.000 128.475 0 471  GLN A CG  1 ? 1 
ATOM   3578 C  CD  . GLN A 1 472 ? -45.855 -6.926  28.516  1.000 126.697 0 471  GLN A CD  1 ? 1 
ATOM   3579 O  OE1 . GLN A 1 472 ? -45.776 -7.713  27.573  1.000 118.673 0 471  GLN A OE1 1 ? 1 
ATOM   3580 N  NE2 . GLN A 1 472 ? -46.802 -6.006  28.592  1.000 128.211 0 471  GLN A NE2 1 ? 1 
ATOM   3581 N  N   . ASP A 1 473 ? -44.168 -10.126 32.955  1.000 137.516 0 472  ASP A N   1 ? 1 
ATOM   3582 C  CA  . ASP A 1 473 ? -44.351 -11.451 33.529  1.000 143.916 0 472  ASP A CA  1 ? 1 
ATOM   3583 C  C   . ASP A 1 473 ? -45.551 -12.109 32.856  1.000 141.126 0 472  ASP A C   1 ? 1 
ATOM   3584 O  O   . ASP A 1 473 ? -46.596 -12.288 33.476  1.000 146.135 0 472  ASP A O   1 ? 1 
ATOM   3585 C  CB  . ASP A 1 473 ? -44.539 -11.396 35.049  1.000 151.488 0 472  ASP A CB  1 ? 1 
ATOM   3586 C  CG  . ASP A 1 473 ? -43.282 -11.050 35.831  1.000 162.252 0 472  ASP A CG  1 ? 1 
ATOM   3587 O  OD1 . ASP A 1 473 ? -42.243 -10.780 35.192  1.000 168.984 0 472  ASP A OD1 1 ? 1 
ATOM   3588 O  OD2 . ASP A 1 473 ? -43.350 -11.063 37.077  1.000 169.821 0 472  ASP A OD2 1 ? 1 
ATOM   3589 N  N   . LEU A 1 474 ? -45.378 -12.467 31.580  1.000 139.258 0 473  LEU A N   1 ? 1 
ATOM   3590 C  CA  . LEU A 1 474 ? -46.452 -13.003 30.761  1.000 138.969 0 473  LEU A CA  1 ? 1 
ATOM   3591 C  C   . LEU A 1 474 ? -45.896 -14.119 29.884  1.000 136.868 0 473  LEU A C   1 ? 1 
ATOM   3592 O  O   . LEU A 1 474 ? -44.770 -14.020 29.398  1.000 138.502 0 473  LEU A O   1 ? 1 
ATOM   3593 C  CB  . LEU A 1 474 ? -47.032 -11.872 29.902  1.000 139.629 0 473  LEU A CB  1 ? 1 
ATOM   3594 C  CG  . LEU A 1 474 ? -47.916 -10.858 30.629  1.000 139.978 0 473  LEU A CG  1 ? 1 
ATOM   3595 C  CD1 . LEU A 1 474 ? -48.215 -9.662  29.738  1.000 137.694 0 473  LEU A CD1 1 ? 1 
ATOM   3596 C  CD2 . LEU A 1 474 ? -49.215 -11.499 31.094  1.000 142.601 0 473  LEU A CD2 1 ? 1 
ATOM   3597 N  N   . GLU A 1 475 ? -46.694 -15.176 29.690  1.000 135.210 0 474  GLU A N   1 ? 1 
ATOM   3598 C  CA  . GLU A 1 475 ? -46.395 -16.175 28.678  1.000 137.478 0 474  GLU A CA  1 ? 1 
ATOM   3599 C  C   . GLU A 1 475 ? -45.900 -15.434 27.438  1.000 136.203 0 474  GLU A C   1 ? 1 
ATOM   3600 O  O   . GLU A 1 475 ? -46.541 -14.486 26.990  1.000 142.014 0 474  GLU A O   1 ? 1 
ATOM   3601 C  CB  . GLU A 1 475 ? -47.631 -17.014 28.332  1.000 140.561 0 474  GLU A CB  1 ? 1 
ATOM   3602 C  CG  . GLU A 1 475 ? -48.199 -17.837 29.480  1.000 139.566 0 474  GLU A CG  1 ? 1 
ATOM   3603 C  CD  . GLU A 1 475 ? -47.395 -19.062 29.882  1.000 142.775 0 474  GLU A CD  1 ? 1 
ATOM   3604 O  OE1 . GLU A 1 475 ? -46.249 -19.209 29.408  1.000 144.558 0 474  GLU A OE1 1 ? 1 
ATOM   3605 O  OE2 . GLU A 1 475 ? -47.926 -19.878 30.660  1.000 142.938 0 474  GLU A OE2 1 ? 1 
ATOM   3606 N  N   . GLU A 1 476 ? -44.753 -15.857 26.898  1.000 131.689 0 475  GLU A N   1 ? 1 
ATOM   3607 C  CA  . GLU A 1 476 ? -44.115 -15.152 25.798  1.000 131.351 0 475  GLU A CA  1 ? 1 
ATOM   3608 C  C   . GLU A 1 476 ? -45.107 -14.924 24.655  1.000 128.336 0 475  GLU A C   1 ? 1 
ATOM   3609 O  O   . GLU A 1 476 ? -45.001 -13.927 23.942  1.000 128.289 0 475  GLU A O   1 ? 1 
ATOM   3610 C  CB  . GLU A 1 476 ? -42.889 -15.937 25.330  1.000 134.723 0 475  GLU A CB  1 ? 1 
ATOM   3611 C  CG  . GLU A 1 476 ? -42.124 -15.274 24.198  1.000 137.482 0 475  GLU A CG  1 ? 1 
ATOM   3612 C  CD  . GLU A 1 476 ? -40.857 -16.009 23.795  1.000 140.079 0 475  GLU A CD  1 ? 1 
ATOM   3613 O  OE1 . GLU A 1 476 ? -40.231 -15.598 22.801  1.000 140.647 0 475  GLU A OE1 1 ? 1 
ATOM   3614 O  OE2 . GLU A 1 476 ? -40.498 -16.988 24.481  1.000 142.435 0 475  GLU A OE2 1 ? 1 
ATOM   3615 N  N   . ILE A 1 477 ? -46.064 -15.851 24.496  1.000 123.359 0 476  ILE A N   1 ? 1 
ATOM   3616 C  CA  . ILE A 1 477 ? -47.019 -15.840 23.394  1.000 118.624 0 476  ILE A CA  1 ? 1 
ATOM   3617 C  C   . ILE A 1 477 ? -48.011 -14.679 23.523  1.000 113.522 0 476  ILE A C   1 ? 1 
ATOM   3618 O  O   . ILE A 1 477 ? -48.373 -14.069 22.516  1.000 110.714 0 476  ILE A O   1 ? 1 
ATOM   3619 C  CB  . ILE A 1 477 ? -47.745 -17.199 23.280  1.000 116.909 0 476  ILE A CB  1 ? 1 
ATOM   3620 C  CG1 . ILE A 1 477 ? -48.433 -17.615 24.586  1.000 117.376 0 476  ILE A CG1 1 ? 1 
ATOM   3621 C  CG2 . ILE A 1 477 ? -46.786 -18.274 22.787  1.000 115.384 0 476  ILE A CG2 1 ? 1 
ATOM   3622 C  CD1 . ILE A 1 477 ? -49.328 -18.826 24.455  1.000 117.819 0 476  ILE A CD1 1 ? 1 
ATOM   3623 N  N   . TRP A 1 478 ? -48.445 -14.375 24.755  1.000 108.396 0 477  TRP A N   1 ? 1 
ATOM   3624 C  CA  . TRP A 1 478 ? -49.500 -13.397 24.988  1.000 103.885 0 477  TRP A CA  1 ? 1 
ATOM   3625 C  C   . TRP A 1 478 ? -48.923 -12.004 25.238  1.000 100.810 0 477  TRP A C   1 ? 1 
ATOM   3626 O  O   . TRP A 1 478 ? -49.606 -11.148 25.796  1.000 100.377 0 477  TRP A O   1 ? 1 
ATOM   3627 C  CB  . TRP A 1 478 ? -50.392 -13.843 26.154  1.000 102.577 0 477  TRP A CB  1 ? 1 
ATOM   3628 C  CG  . TRP A 1 478 ? -51.167 -15.095 25.882  1.000 101.411 0 477  TRP A CG  1 ? 1 
ATOM   3629 C  CD1 . TRP A 1 478 ? -51.102 -16.269 26.575  1.000 101.427 0 477  TRP A CD1 1 ? 1 
ATOM   3630 C  CD2 . TRP A 1 478 ? -52.138 -15.297 24.839  1.000 98.549  0 477  TRP A CD2 1 ? 1 
ATOM   3631 N  NE1 . TRP A 1 478 ? -51.959 -17.188 26.032  1.000 101.714 0 477  TRP A NE1 1 ? 1 
ATOM   3632 C  CE2 . TRP A 1 478 ? -52.608 -16.622 24.967  1.000 99.032  0 477  TRP A CE2 1 ? 1 
ATOM   3633 C  CE3 . TRP A 1 478 ? -52.653 -14.495 23.814  1.000 98.253  0 477  TRP A CE3 1 ? 1 
ATOM   3634 C  CZ2 . TRP A 1 478 ? -53.564 -17.157 24.104  1.000 98.449  0 477  TRP A CZ2 1 ? 1 
ATOM   3635 C  CZ3 . TRP A 1 478 ? -53.596 -15.026 22.961  1.000 97.647  0 477  TRP A CZ3 1 ? 1 
ATOM   3636 C  CH2 . TRP A 1 478 ? -54.044 -16.340 23.107  1.000 98.013  0 477  TRP A CH2 1 ? 1 
ATOM   3637 N  N   . ARG A 1 479 ? -47.676 -11.769 24.811  1.000 98.487  0 478  ARG A N   1 ? 1 
ATOM   3638 C  CA  . ARG A 1 479 ? -47.047 -10.471 24.986  1.000 97.868  0 478  ARG A CA  1 ? 1 
ATOM   3639 C  C   . ARG A 1 479 ? -47.717 -9.443  24.078  1.000 91.493  0 478  ARG A C   1 ? 1 
ATOM   3640 O  O   . ARG A 1 479 ? -48.113 -9.745  22.953  1.000 92.643  0 478  ARG A O   1 ? 1 
ATOM   3641 C  CB  . ARG A 1 479 ? -45.538 -10.552 24.729  1.000 105.155 0 478  ARG A CB  1 ? 1 
ATOM   3642 C  CG  . ARG A 1 479 ? -44.735 -10.900 25.974  1.000 112.446 0 478  ARG A CG  1 ? 1 
ATOM   3643 C  CD  . ARG A 1 479 ? -43.254 -11.104 25.718  1.000 116.947 0 478  ARG A CD  1 ? 1 
ATOM   3644 N  NE  . ARG A 1 479 ? -42.541 -11.288 26.977  1.000 120.020 0 478  ARG A NE  1 ? 1 
ATOM   3645 C  CZ  . ARG A 1 479 ? -41.324 -11.810 27.092  1.000 123.192 0 478  ARG A CZ  1 ? 1 
ATOM   3646 N  NH1 . ARG A 1 479 ? -40.697 -12.276 26.027  1.000 126.340 0 478  ARG A NH1 1 ? 1 
ATOM   3647 N  NH2 . ARG A 1 479 ? -40.746 -11.883 28.279  1.000 120.881 0 478  ARG A NH2 1 ? 1 
ATOM   3648 N  N   . GLY A 1 480 ? -47.822 -8.219  24.602  1.000 86.066  0 479  GLY A N   1 ? 1 
ATOM   3649 C  CA  . GLY A 1 480 ? -48.432 -7.108  23.897  1.000 84.074  0 479  GLY A CA  1 ? 1 
ATOM   3650 C  C   . GLY A 1 480 ? -48.933 -6.055  24.879  1.000 82.507  0 479  GLY A C   1 ? 1 
ATOM   3651 O  O   . GLY A 1 480 ? -48.998 -6.313  26.076  1.000 86.304  0 479  GLY A O   1 ? 1 
ATOM   3652 N  N   . LEU A 1 481 ? -49.267 -4.869  24.362  1.000 81.750  0 480  LEU A N   1 ? 1 
ATOM   3653 C  CA  . LEU A 1 481 ? -49.941 -3.846  25.143  1.000 80.758  0 480  LEU A CA  1 ? 1 
ATOM   3654 C  C   . LEU A 1 481 ? -51.411 -4.229  25.263  1.000 85.426  0 480  LEU A C   1 ? 1 
ATOM   3655 O  O   . LEU A 1 481 ? -52.051 -4.504  24.251  1.000 91.442  0 480  LEU A O   1 ? 1 
ATOM   3656 C  CB  . LEU A 1 481 ? -49.782 -2.493  24.445  1.000 78.968  0 480  LEU A CB  1 ? 1 
ATOM   3657 C  CG  . LEU A 1 481 ? -50.406 -1.296  25.161  1.000 78.255  0 480  LEU A CG  1 ? 1 
ATOM   3658 C  CD1 . LEU A 1 481 ? -49.583 -0.895  26.375  1.000 77.387  0 480  LEU A CD1 1 ? 1 
ATOM   3659 C  CD2 . LEU A 1 481 ? -50.550 -0.116  24.211  1.000 79.413  0 480  LEU A CD2 1 ? 1 
ATOM   3660 N  N   . TYR A 1 482 ? -51.925 -4.254  26.501  1.000 89.861  0 481  TYR A N   1 ? 1 
ATOM   3661 C  CA  . TYR A 1 482 ? -53.307 -4.625  26.762  1.000 87.791  0 481  TYR A CA  1 ? 1 
ATOM   3662 C  C   . TYR A 1 482 ? -54.172 -3.370  26.831  1.000 83.456  0 481  TYR A C   1 ? 1 
ATOM   3663 O  O   . TYR A 1 482 ? -53.811 -2.399  27.491  1.000 80.721  0 481  TYR A O   1 ? 1 
ATOM   3664 C  CB  . TYR A 1 482 ? -53.415 -5.437  28.055  1.000 90.773  0 481  TYR A CB  1 ? 1 
ATOM   3665 C  CG  . TYR A 1 482 ? -52.903 -6.849  27.941  1.000 94.376  0 481  TYR A CG  1 ? 1 
ATOM   3666 C  CD1 . TYR A 1 482 ? -51.559 -7.108  27.726  1.000 95.246  0 481  TYR A CD1 1 ? 1 
ATOM   3667 C  CD2 . TYR A 1 482 ? -53.764 -7.931  28.033  1.000 97.371  0 481  TYR A CD2 1 ? 1 
ATOM   3668 C  CE1 . TYR A 1 482 ? -51.083 -8.405  27.614  1.000 99.304  0 481  TYR A CE1 1 ? 1 
ATOM   3669 C  CE2 . TYR A 1 482 ? -53.305 -9.234  27.922  1.000 98.695  0 481  TYR A CE2 1 ? 1 
ATOM   3670 C  CZ  . TYR A 1 482 ? -51.959 -9.474  27.710  1.000 99.838  0 481  TYR A CZ  1 ? 1 
ATOM   3671 O  OH  . TYR A 1 482 ? -51.500 -10.767 27.603  1.000 98.803  0 481  TYR A OH  1 ? 1 
ATOM   3672 N  N   . VAL A 1 483 ? -55.309 -3.403  26.131  1.000 81.260  0 482  VAL A N   1 ? 1 
ATOM   3673 C  CA  . VAL A 1 483 ? -56.297 -2.339  26.217  1.000 82.058  0 482  VAL A CA  1 ? 1 
ATOM   3674 C  C   . VAL A 1 483 ? -57.676 -2.983  26.328  1.000 80.152  0 482  VAL A C   1 ? 1 
ATOM   3675 O  O   . VAL A 1 483 ? -57.787 -4.209  26.331  1.000 78.442  0 482  VAL A O   1 ? 1 
ATOM   3676 C  CB  . VAL A 1 483 ? -56.199 -1.381  25.013  1.000 85.247  0 482  VAL A CB  1 ? 1 
ATOM   3677 C  CG1 . VAL A 1 483 ? -54.784 -0.859  24.821  1.000 84.639  0 482  VAL A CG1 1 ? 1 
ATOM   3678 C  CG2 . VAL A 1 483 ? -56.702 -2.025  23.731  1.000 88.484  0 482  VAL A CG2 1 ? 1 
ATOM   3679 N  N   . ALA A 1 484 ? -58.724 -2.156  26.424  1.000 79.385  0 483  ALA A N   1 ? 1 
ATOM   3680 C  CA  . ALA A 1 484 ? -60.076 -2.672  26.584  1.000 79.954  0 483  ALA A CA  1 ? 1 
ATOM   3681 C  C   . ALA A 1 484 ? -61.108 -1.641  26.138  1.000 76.549  0 483  ALA A C   1 ? 1 
ATOM   3682 O  O   . ALA A 1 484 ? -61.022 -0.472  26.502  1.000 76.467  0 483  ALA A O   1 ? 1 
ATOM   3683 C  CB  . ALA A 1 484 ? -60.299 -3.061  28.024  1.000 80.741  0 483  ALA A CB  1 ? 1 
ATOM   3684 N  N   . GLY A 1 485 ? -62.097 -2.098  25.366  1.000 74.605  0 484  GLY A N   1 ? 1 
ATOM   3685 C  CA  . GLY A 1 485 ? -63.224 -1.258  25.003  1.000 76.771  0 484  GLY A CA  1 ? 1 
ATOM   3686 C  C   . GLY A 1 485 ? -63.925 -0.689  26.235  1.000 79.338  0 484  GLY A C   1 ? 1 
ATOM   3687 O  O   . GLY A 1 485 ? -64.216 0.505   26.289  1.000 82.233  0 484  GLY A O   1 ? 1 
ATOM   3688 N  N   . ASP A 1 486 ? -64.169 -1.553  27.228  1.000 78.212  0 485  ASP A N   1 ? 1 
ATOM   3689 C  CA  . ASP A 1 486 ? -64.865 -1.163  28.442  1.000 79.571  0 485  ASP A CA  1 ? 1 
ATOM   3690 C  C   . ASP A 1 486 ? -63.869 -0.557  29.432  1.000 78.372  0 485  ASP A C   1 ? 1 
ATOM   3691 O  O   . ASP A 1 486 ? -62.989 -1.260  29.927  1.000 77.931  0 485  ASP A O   1 ? 1 
ATOM   3692 C  CB  . ASP A 1 486 ? -65.605 -2.364  29.035  1.000 81.997  0 485  ASP A CB  1 ? 1 
ATOM   3693 C  CG  . ASP A 1 486 ? -66.499 -2.038  30.220  1.000 81.874  0 485  ASP A CG  1 ? 1 
ATOM   3694 O  OD1 . ASP A 1 486 ? -66.363 -0.935  30.789  1.000 79.546  0 485  ASP A OD1 1 ? 1 
ATOM   3695 O  OD2 . ASP A 1 486 ? -67.338 -2.891  30.555  1.000 84.522  0 485  ASP A OD2 1 ? 1 
ATOM   3696 N  N   . PRO A 1 487 ? -63.993 0.747   29.790  1.000 77.226  0 486  PRO A N   1 ? 1 
ATOM   3697 C  CA  . PRO A 1 487 ? -63.045 1.394   30.697  1.000 77.247  0 486  PRO A CA  1 ? 1 
ATOM   3698 C  C   . PRO A 1 487 ? -62.856 0.626   31.999  1.000 77.929  0 486  PRO A C   1 ? 1 
ATOM   3699 O  O   . PRO A 1 487 ? -61.758 0.603   32.548  1.000 80.012  0 486  PRO A O   1 ? 1 
ATOM   3700 C  CB  . PRO A 1 487 ? -63.669 2.762   31.010  1.000 77.225  0 486  PRO A CB  1 ? 1 
ATOM   3701 C  CG  . PRO A 1 487 ? -64.626 3.024   29.871  1.000 76.839  0 486  PRO A CG  1 ? 1 
ATOM   3702 C  CD  . PRO A 1 487 ? -65.064 1.663   29.371  1.000 77.768  0 486  PRO A CD  1 ? 1 
ATOM   3703 N  N   . ALA A 1 488 ? -63.943 0.007   32.473  1.000 79.349  0 487  ALA A N   1 ? 1 
ATOM   3704 C  CA  . ALA A 1 488 ? -63.941 -0.788  33.690  1.000 81.708  0 487  ALA A CA  1 ? 1 
ATOM   3705 C  C   . ALA A 1 488 ? -62.750 -1.746  33.731  1.000 82.800  0 487  ALA A C   1 ? 1 
ATOM   3706 O  O   . ALA A 1 488 ? -62.129 -1.899  34.780  1.000 85.856  0 487  ALA A O   1 ? 1 
ATOM   3707 C  CB  . ALA A 1 488 ? -65.242 -1.542  33.797  1.000 83.263  0 487  ALA A CB  1 ? 1 
ATOM   3708 N  N   . LEU A 1 489 ? -62.439 -2.389  32.597  1.000 80.672  0 488  LEU A N   1 ? 1 
ATOM   3709 C  CA  . LEU A 1 489 ? -61.371 -3.377  32.549  1.000 78.797  0 488  LEU A CA  1 ? 1 
ATOM   3710 C  C   . LEU A 1 489 ? -60.005 -2.695  32.637  1.000 78.035  0 488  LEU A C   1 ? 1 
ATOM   3711 O  O   . LEU A 1 489 ? -59.131 -3.156  33.366  1.000 79.290  0 488  LEU A O   1 ? 1 
ATOM   3712 C  CB  . LEU A 1 489 ? -61.510 -4.202  31.267  1.000 77.723  0 488  LEU A CB  1 ? 1 
ATOM   3713 C  CG  . LEU A 1 489 ? -60.490 -5.326  31.085  1.000 77.655  0 488  LEU A CG  1 ? 1 
ATOM   3714 C  CD1 . LEU A 1 489 ? -60.487 -6.264  32.282  1.000 76.960  0 488  LEU A CD1 1 ? 1 
ATOM   3715 C  CD2 . LEU A 1 489 ? -60.772 -6.106  29.807  1.000 78.338  0 488  LEU A CD2 1 ? 1 
ATOM   3716 N  N   . ALA A 1 490 ? -59.830 -1.593  31.900  1.000 77.431  0 489  ALA A N   1 ? 1 
ATOM   3717 C  CA  . ALA A 1 490 ? -58.584 -0.844  31.923  1.000 76.581  0 489  ALA A CA  1 ? 1 
ATOM   3718 C  C   . ALA A 1 490 ? -58.359 -0.249  33.309  1.000 75.590  0 489  ALA A C   1 ? 1 
ATOM   3719 O  O   . ALA A 1 490 ? -57.261 -0.341  33.846  1.000 77.430  0 489  ALA A O   1 ? 1 
ATOM   3720 C  CB  . ALA A 1 490 ? -58.600 0.232   30.866  1.000 77.454  0 489  ALA A CB  1 ? 1 
ATOM   3721 N  N   . TYR A 1 491 ? -59.419 0.335   33.882  1.000 75.826  0 490  TYR A N   1 ? 1 
ATOM   3722 C  CA  . TYR A 1 491 ? -59.368 1.011   35.171  1.000 75.916  0 490  TYR A CA  1 ? 1 
ATOM   3723 C  C   . TYR A 1 491 ? -58.787 0.116   36.265  1.000 77.158  0 490  TYR A C   1 ? 1 
ATOM   3724 O  O   . TYR A 1 491 ? -58.217 0.621   37.227  1.000 78.461  0 490  TYR A O   1 ? 1 
ATOM   3725 C  CB  . TYR A 1 491 ? -60.770 1.462   35.580  1.000 74.861  0 490  TYR A CB  1 ? 1 
ATOM   3726 C  CG  . TYR A 1 491 ? -60.841 2.387   36.768  1.000 74.123  0 490  TYR A CG  1 ? 1 
ATOM   3727 C  CD1 . TYR A 1 491 ? -60.620 3.749   36.626  1.000 73.576  0 490  TYR A CD1 1 ? 1 
ATOM   3728 C  CD2 . TYR A 1 491 ? -61.155 1.906   38.032  1.000 72.873  0 490  TYR A CD2 1 ? 1 
ATOM   3729 C  CE1 . TYR A 1 491 ? -60.706 4.610   37.708  1.000 73.983  0 490  TYR A CE1 1 ? 1 
ATOM   3730 C  CE2 . TYR A 1 491 ? -61.250 2.754   39.123  1.000 72.781  0 490  TYR A CE2 1 ? 1 
ATOM   3731 C  CZ  . TYR A 1 491 ? -61.022 4.109   38.958  1.000 73.790  0 490  TYR A CZ  1 ? 1 
ATOM   3732 O  OH  . TYR A 1 491 ? -61.112 4.947   40.035  1.000 76.545  0 490  TYR A OH  1 ? 1 
ATOM   3733 N  N   . GLY A 1 492 ? -58.949 -1.206  36.128  1.000 78.233  0 491  GLY A N   1 ? 1 
ATOM   3734 C  CA  . GLY A 1 492 ? -58.345 -2.155  37.050  1.000 78.477  0 491  GLY A CA  1 ? 1 
ATOM   3735 C  C   . GLY A 1 492 ? -56.832 -1.976  37.184  1.000 78.998  0 491  GLY A C   1 ? 1 
ATOM   3736 O  O   . GLY A 1 492 ? -56.274 -2.275  38.236  1.000 78.839  0 491  GLY A O   1 ? 1 
ATOM   3737 N  N   . TYR A 1 493 ? -56.185 -1.481  36.117  1.000 80.393  0 492  TYR A N   1 ? 1 
ATOM   3738 C  CA  . TYR A 1 493 ? -54.734 -1.394  36.037  1.000 79.481  0 492  TYR A CA  1 ? 1 
ATOM   3739 C  C   . TYR A 1 493 ? -54.245 0.054   36.084  1.000 78.122  0 492  TYR A C   1 ? 1 
ATOM   3740 O  O   . TYR A 1 493 ? -53.088 0.315   35.763  1.000 77.858  0 492  TYR A O   1 ? 1 
ATOM   3741 C  CB  . TYR A 1 493 ? -54.244 -2.031  34.734  1.000 79.727  0 492  TYR A CB  1 ? 1 
ATOM   3742 C  CG  . TYR A 1 493 ? -54.636 -3.473  34.541  1.000 82.834  0 492  TYR A CG  1 ? 1 
ATOM   3743 C  CD1 . TYR A 1 493 ? -54.458 -4.402  35.552  1.000 86.092  0 492  TYR A CD1 1 ? 1 
ATOM   3744 C  CD2 . TYR A 1 493 ? -55.151 -3.920  33.335  1.000 87.222  0 492  TYR A CD2 1 ? 1 
ATOM   3745 C  CE1 . TYR A 1 493 ? -54.801 -5.733  35.382  1.000 88.061  0 492  TYR A CE1 1 ? 1 
ATOM   3746 C  CE2 . TYR A 1 493 ? -55.497 -5.249  33.146  1.000 89.304  0 492  TYR A CE2 1 ? 1 
ATOM   3747 C  CZ  . TYR A 1 493 ? -55.321 -6.159  34.174  1.000 88.815  0 492  TYR A CZ  1 ? 1 
ATOM   3748 O  OH  . TYR A 1 493 ? -55.649 -7.482  34.015  1.000 90.130  0 492  TYR A OH  1 ? 1 
ATOM   3749 N  N   . ALA A 1 494 ? -55.114 0.986   36.492  1.000 77.494  0 493  ALA A N   1 ? 1 
ATOM   3750 C  CA  . ALA A 1 494 ? -54.778 2.402   36.499  1.000 79.032  0 493  ALA A CA  1 ? 1 
ATOM   3751 C  C   . ALA A 1 494 ? -54.198 2.791   37.856  1.000 81.037  0 493  ALA A C   1 ? 1 
ATOM   3752 O  O   . ALA A 1 494 ? -54.764 3.619   38.566  1.000 81.401  0 493  ALA A O   1 ? 1 
ATOM   3753 C  CB  . ALA A 1 494 ? -56.004 3.214   36.169  1.000 80.184  0 493  ALA A CB  1 ? 1 
ATOM   3754 N  N   . GLN A 1 495 ? -53.045 2.203   38.187  1.000 82.647  0 494  GLN A N   1 ? 1 
ATOM   3755 C  CA  . GLN A 1 495 ? -52.451 2.322   39.508  1.000 84.132  0 494  GLN A CA  1 ? 1 
ATOM   3756 C  C   . GLN A 1 495 ? -51.049 1.720   39.473  1.000 85.395  0 494  GLN A C   1 ? 1 
ATOM   3757 O  O   . GLN A 1 495 ? -50.701 1.022   38.522  1.000 87.764  0 494  GLN A O   1 ? 1 
ATOM   3758 C  CB  . GLN A 1 495 ? -53.328 1.601   40.534  1.000 84.683  0 494  GLN A CB  1 ? 1 
ATOM   3759 C  CG  . GLN A 1 495 ? -53.679 0.174   40.132  1.000 85.475  0 494  GLN A CG  1 ? 1 
ATOM   3760 C  CD  . GLN A 1 495 ? -54.740 -0.436  41.013  1.000 86.537  0 494  GLN A CD  1 ? 1 
ATOM   3761 O  OE1 . GLN A 1 495 ? -55.179 0.158   41.991  1.000 88.449  0 494  GLN A OE1 1 ? 1 
ATOM   3762 N  NE2 . GLN A 1 495 ? -55.168 -1.639  40.669  1.000 88.391  0 494  GLN A NE2 1 ? 1 
ATOM   3763 N  N   . ASP A 1 496 ? -50.255 1.994   40.514  1.000 84.861  0 495  ASP A N   1 ? 1 
ATOM   3764 C  CA  . ASP A 1 496 ? -48.969 1.337   40.693  1.000 83.261  0 495  ASP A CA  1 ? 1 
ATOM   3765 C  C   . ASP A 1 496 ? -49.187 -0.174  40.649  1.000 83.468  0 495  ASP A C   1 ? 1 
ATOM   3766 O  O   . ASP A 1 496 ? -50.169 -0.677  41.193  1.000 85.457  0 495  ASP A O   1 ? 1 
ATOM   3767 C  CB  . ASP A 1 496 ? -48.301 1.767   42.001  1.000 82.997  0 495  ASP A CB  1 ? 1 
ATOM   3768 C  CG  . ASP A 1 496 ? -48.082 3.266   42.128  1.000 83.607  0 495  ASP A CG  1 ? 1 
ATOM   3769 O  OD1 . ASP A 1 496 ? -48.126 3.959   41.086  1.000 83.490  0 495  ASP A OD1 1 ? 1 
ATOM   3770 O  OD2 . ASP A 1 496 ? -47.902 3.734   43.276  1.000 81.064  0 495  ASP A OD2 1 ? 1 
ATOM   3771 N  N   . ALA A 1 497 ? -48.269 -0.886  39.985  1.000 83.477  0 496  ALA A N   1 ? 1 
ATOM   3772 C  CA  . ALA A 1 497 ? -48.441 -2.302  39.694  1.000 84.671  0 496  ALA A CA  1 ? 1 
ATOM   3773 C  C   . ALA A 1 497 ? -48.498 -3.115  40.983  1.000 86.052  0 496  ALA A C   1 ? 1 
ATOM   3774 O  O   . ALA A 1 497 ? -49.131 -4.167  41.010  1.000 87.087  0 496  ALA A O   1 ? 1 
ATOM   3775 C  CB  . ALA A 1 497 ? -47.326 -2.784  38.801  1.000 85.379  0 496  ALA A CB  1 ? 1 
ATOM   3776 N  N   . GLU A 1 498 ? -47.806 -2.627  42.024  1.000 89.231  0 497  GLU A N   1 ? 1 
ATOM   3777 C  CA  . GLU A 1 498 ? -47.834 -3.221  43.352  1.000 87.797  0 497  GLU A CA  1 ? 1 
ATOM   3778 C  C   . GLU A 1 498 ? -47.540 -2.149  44.400  1.000 87.326  0 497  GLU A C   1 ? 1 
ATOM   3779 O  O   . GLU A 1 498 ? -47.236 -1.007  44.056  1.000 83.726  0 497  GLU A O   1 ? 1 
ATOM   3780 C  CB  . GLU A 1 498 ? -46.800 -4.342  43.466  1.000 86.014  0 497  GLU A CB  1 ? 1 
ATOM   3781 C  CG  . GLU A 1 498 ? -45.377 -3.834  43.547  1.000 85.909  0 497  GLU A CG  1 ? 1 
ATOM   3782 C  CD  . GLU A 1 498 ? -44.383 -4.905  43.948  1.000 89.676  0 497  GLU A CD  1 ? 1 
ATOM   3783 O  OE1 . GLU A 1 498 ? -44.193 -5.847  43.155  1.000 92.304  0 497  GLU A OE1 1 ? 1 
ATOM   3784 O  OE2 . GLU A 1 498 ? -43.819 -4.799  45.057  1.000 91.275  0 497  GLU A OE2 1 ? 1 
ATOM   3785 N  N   . GLY A 1 499 ? -47.602 -2.550  45.678  1.000 88.043  0 498  GLY A N   1 ? 1 
ATOM   3786 C  CA  . GLY A 1 499 ? -47.423 -1.636  46.793  1.000 87.531  0 498  GLY A CA  1 ? 1 
ATOM   3787 C  C   . GLY A 1 499 ? -45.953 -1.427  47.150  1.000 90.224  0 498  GLY A C   1 ? 1 
ATOM   3788 O  O   . GLY A 1 499 ? -45.100 -2.247  46.810  1.000 90.741  0 498  GLY A O   1 ? 1 
ATOM   3789 N  N   . ASP A 1 500 ? -45.686 -0.318  47.856  1.000 92.827  0 499  ASP A N   1 ? 1 
ATOM   3790 C  CA  . ASP A 1 500 ? -44.351 0.030   48.321  1.000 94.163  0 499  ASP A CA  1 ? 1 
ATOM   3791 C  C   . ASP A 1 500 ? -44.041 -0.794  49.574  1.000 99.455  0 499  ASP A C   1 ? 1 
ATOM   3792 O  O   . ASP A 1 500 ? -44.629 -1.859  49.770  1.000 96.342  0 499  ASP A O   1 ? 1 
ATOM   3793 C  CB  . ASP A 1 500 ? -44.220 1.552   48.484  1.000 92.435  0 499  ASP A CB  1 ? 1 
ATOM   3794 C  CG  . ASP A 1 500 ? -45.161 2.194   49.491  1.000 92.159  0 499  ASP A CG  1 ? 1 
ATOM   3795 O  OD1 . ASP A 1 500 ? -45.874 1.454   50.193  1.000 91.586  0 499  ASP A OD1 1 ? 1 
ATOM   3796 O  OD2 . ASP A 1 500 ? -45.182 3.440   49.557  1.000 92.130  0 499  ASP A OD2 1 ? 1 
ATOM   3797 N  N   . GLU A 1 501 ? -43.108 -0.313  50.414  1.000 107.000 0 500  GLU A N   1 ? 1 
ATOM   3798 C  CA  . GLU A 1 501 ? -42.665 -1.068  51.580  1.000 107.362 0 500  GLU A CA  1 ? 1 
ATOM   3799 C  C   . GLU A 1 501 ? -43.724 -1.013  52.684  1.000 108.254 0 500  GLU A C   1 ? 1 
ATOM   3800 O  O   . GLU A 1 501 ? -43.798 -1.922  53.505  1.000 106.101 0 500  GLU A O   1 ? 1 
ATOM   3801 C  CB  . GLU A 1 501 ? -41.275 -0.614  52.046  1.000 104.800 0 500  GLU A CB  1 ? 1 
ATOM   3802 C  CG  . GLU A 1 501 ? -41.151 0.848   52.450  1.000 105.257 0 500  GLU A CG  1 ? 1 
ATOM   3803 C  CD  . GLU A 1 501 ? -39.843 1.193   53.154  1.000 108.242 0 500  GLU A CD  1 ? 1 
ATOM   3804 O  OE1 . GLU A 1 501 ? -39.686 2.359   53.574  1.000 109.237 0 500  GLU A OE1 1 ? 1 
ATOM   3805 O  OE2 . GLU A 1 501 ? -38.977 0.297   53.290  1.000 104.967 0 500  GLU A OE2 1 ? 1 
ATOM   3806 N  N   . ARG A 1 502 ? -44.552 0.041   52.683  1.000 113.264 0 501  ARG A N   1 ? 1 
ATOM   3807 C  CA  . ARG A 1 502 ? -45.693 0.147   53.582  1.000 116.183 0 501  ARG A CA  1 ? 1 
ATOM   3808 C  C   . ARG A 1 502 ? -46.894 -0.599  52.995  1.000 112.011 0 501  ARG A C   1 ? 1 
ATOM   3809 O  O   . ARG A 1 502 ? -47.862 -0.870  53.702  1.000 108.505 0 501  ARG A O   1 ? 1 
ATOM   3810 C  CB  . ARG A 1 502 ? -46.066 1.616   53.818  1.000 125.453 0 501  ARG A CB  1 ? 1 
ATOM   3811 C  CG  . ARG A 1 502 ? -44.914 2.510   54.263  1.000 133.796 0 501  ARG A CG  1 ? 1 
ATOM   3812 C  CD  . ARG A 1 502 ? -45.350 3.952   54.476  1.000 142.107 0 501  ARG A CD  1 ? 1 
ATOM   3813 N  NE  . ARG A 1 502 ? -44.243 4.903   54.402  1.000 148.646 0 501  ARG A NE  1 ? 1 
ATOM   3814 C  CZ  . ARG A 1 502 ? -44.346 6.218   54.590  1.000 148.546 0 501  ARG A CZ  1 ? 1 
ATOM   3815 N  NH1 . ARG A 1 502 ? -45.488 6.754   54.985  1.000 149.901 0 501  ARG A NH1 1 ? 1 
ATOM   3816 N  NH2 . ARG A 1 502 ? -43.293 6.996   54.400  1.000 143.817 0 501  ARG A NH2 1 ? 1 
ATOM   3817 N  N   . GLY A 1 503 ? -46.840 -0.898  51.690  1.000 110.392 0 502  GLY A N   1 ? 1 
ATOM   3818 C  CA  . GLY A 1 503 ? -47.905 -1.614  51.003  1.000 105.221 0 502  GLY A CA  1 ? 1 
ATOM   3819 C  C   . GLY A 1 503 ? -48.912 -0.681  50.331  1.000 101.564 0 502  GLY A C   1 ? 1 
ATOM   3820 O  O   . GLY A 1 503 ? -49.972 -1.134  49.905  1.000 96.747  0 502  GLY A O   1 ? 1 
ATOM   3821 N  N   . ARG A 1 504 ? -48.567 0.612   50.222  1.000 102.507 0 503  ARG A N   1 ? 1 
ATOM   3822 C  CA  . ARG A 1 504 ? -49.425 1.605   49.589  1.000 103.178 0 503  ARG A CA  1 ? 1 
ATOM   3823 C  C   . ARG A 1 504 ? -49.412 1.432   48.072  1.000 96.581  0 503  ARG A C   1 ? 1 
ATOM   3824 O  O   . ARG A 1 504 ? -48.350 1.297   47.467  1.000 92.931  0 503  ARG A O   1 ? 1 
ATOM   3825 C  CB  . ARG A 1 504 ? -48.956 3.029   49.902  1.000 110.739 0 503  ARG A CB  1 ? 1 
ATOM   3826 C  CG  . ARG A 1 504 ? -49.059 3.417   51.368  1.000 120.765 0 503  ARG A CG  1 ? 1 
ATOM   3827 C  CD  . ARG A 1 504 ? -48.555 4.829   51.593  1.000 129.123 0 503  ARG A CD  1 ? 1 
ATOM   3828 N  NE  . ARG A 1 504 ? -48.764 5.275   52.963  1.000 138.577 0 503  ARG A NE  1 ? 1 
ATOM   3829 C  CZ  . ARG A 1 504 ? -48.356 6.443   53.452  1.000 144.402 0 503  ARG A CZ  1 ? 1 
ATOM   3830 N  NH1 . ARG A 1 504 ? -47.700 7.295   52.683  1.000 145.963 0 503  ARG A NH1 1 ? 1 
ATOM   3831 N  NH2 . ARG A 1 504 ? -48.602 6.753   54.715  1.000 143.107 0 503  ARG A NH2 1 ? 1 
ATOM   3832 N  N   . ILE A 1 505 ? -50.609 1.471   47.476  1.000 91.392  0 504  ILE A N   1 ? 1 
ATOM   3833 C  CA  . ILE A 1 505 ? -50.783 1.472   46.033  1.000 85.282  0 504  ILE A CA  1 ? 1 
ATOM   3834 C  C   . ILE A 1 505 ? -51.441 2.790   45.633  1.000 82.830  0 504  ILE A C   1 ? 1 
ATOM   3835 O  O   . ILE A 1 505 ? -52.591 3.034   45.990  1.000 80.815  0 504  ILE A O   1 ? 1 
ATOM   3836 C  CB  . ILE A 1 505 ? -51.621 0.258   45.586  1.000 84.393  0 504  ILE A CB  1 ? 1 
ATOM   3837 C  CG1 . ILE A 1 505 ? -51.022 -1.058  46.094  1.000 84.318  0 504  ILE A CG1 1 ? 1 
ATOM   3838 C  CG2 . ILE A 1 505 ? -51.798 0.262   44.073  1.000 85.483  0 504  ILE A CG2 1 ? 1 
ATOM   3839 C  CD1 . ILE A 1 505 ? -51.749 -2.299  45.621  1.000 84.567  0 504  ILE A CD1 1 ? 1 
ATOM   3840 N  N   . ARG A 1 506 ? -50.704 3.631   44.894  1.000 82.734  0 505  ARG A N   1 ? 1 
ATOM   3841 C  CA  . ARG A 1 506 ? -51.225 4.918   44.459  1.000 82.036  0 505  ARG A CA  1 ? 1 
ATOM   3842 C  C   . ARG A 1 506 ? -52.174 4.731   43.280  1.000 81.808  0 505  ARG A C   1 ? 1 
ATOM   3843 O  O   . ARG A 1 506 ? -52.062 3.775   42.514  1.000 80.683  0 505  ARG A O   1 ? 1 
ATOM   3844 C  CB  . ARG A 1 506 ? -50.125 5.873   43.987  1.000 80.175  0 505  ARG A CB  1 ? 1 
ATOM   3845 C  CG  . ARG A 1 506 ? -49.148 6.325   45.061  1.000 79.723  0 505  ARG A CG  1 ? 1 
ATOM   3846 C  CD  . ARG A 1 506 ? -48.031 7.135   44.433  1.000 77.855  0 505  ARG A CD  1 ? 1 
ATOM   3847 N  NE  . ARG A 1 506 ? -47.295 6.313   43.484  1.000 76.294  0 505  ARG A NE  1 ? 1 
ATOM   3848 C  CZ  . ARG A 1 506 ? -46.549 6.775   42.488  1.000 75.278  0 505  ARG A CZ  1 ? 1 
ATOM   3849 N  NH1 . ARG A 1 506 ? -46.364 8.074   42.333  1.000 74.064  0 505  ARG A NH1 1 ? 1 
ATOM   3850 N  NH2 . ARG A 1 506 ? -45.982 5.925   41.650  1.000 76.065  0 505  ARG A NH2 1 ? 1 
ATOM   3851 N  N   . ASN A 1 507 ? -53.094 5.688   43.151  1.000 81.733  0 506  ASN A N   1 ? 1 
ATOM   3852 C  CA  . ASN A 1 507 ? -53.936 5.815   41.978  1.000 82.265  0 506  ASN A CA  1 ? 1 
ATOM   3853 C  C   . ASN A 1 507 ? -53.044 6.086   40.770  1.000 85.393  0 506  ASN A C   1 ? 1 
ATOM   3854 O  O   . ASN A 1 507 ? -51.948 6.628   40.909  1.000 86.642  0 506  ASN A O   1 ? 1 
ATOM   3855 C  CB  . ASN A 1 507 ? -54.991 6.905   42.186  1.000 82.484  0 506  ASN A CB  1 ? 1 
ATOM   3856 C  CG  . ASN A 1 507 ? -54.399 8.240   42.591  1.000 81.612  0 506  ASN A CG  1 ? 1 
ATOM   3857 O  OD1 . ASN A 1 507 ? -53.406 8.297   43.312  1.000 82.639  0 506  ASN A OD1 1 ? 1 
ATOM   3858 N  ND2 . ASN A 1 507 ? -54.993 9.323   42.123  1.000 81.732  0 506  ASN A ND2 1 ? 1 
ATOM   3859 N  N   . GLY A 1 508 ? -53.523 5.686   39.587  1.000 85.666  0 507  GLY A N   1 ? 1 
ATOM   3860 C  CA  . GLY A 1 508 ? -52.769 5.839   38.355  1.000 85.022  0 507  GLY A CA  1 ? 1 
ATOM   3861 C  C   . GLY A 1 508 ? -53.486 6.753   37.369  1.000 82.746  0 507  GLY A C   1 ? 1 
ATOM   3862 O  O   . GLY A 1 508 ? -54.087 7.747   37.779  1.000 80.431  0 507  GLY A O   1 ? 1 
ATOM   3863 N  N   . THR A 1 509 ? -53.397 6.406   36.076  1.000 79.888  0 508  THR A N   1 ? 1 
ATOM   3864 C  CA  . THR A 1 509 ? -53.943 7.232   35.010  1.000 79.178  0 508  THR A CA  1 ? 1 
ATOM   3865 C  C   . THR A 1 509 ? -54.592 6.355   33.940  1.000 79.057  0 508  THR A C   1 ? 1 
ATOM   3866 O  O   . THR A 1 509 ? -54.074 5.292   33.595  1.000 77.979  0 508  THR A O   1 ? 1 
ATOM   3867 C  CB  . THR A 1 509 ? -52.865 8.134   34.396  1.000 77.773  0 508  THR A CB  1 ? 1 
ATOM   3868 O  OG1 . THR A 1 509 ? -52.347 8.975   35.424  1.000 75.113  0 508  THR A OG1 1 ? 1 
ATOM   3869 C  CG2 . THR A 1 509 ? -53.386 9.002   33.272  1.000 78.741  0 508  THR A CG2 1 ? 1 
ATOM   3870 N  N   . MET A 1 510 ? -55.728 6.839   33.419  1.000 77.617  0 509  MET A N   1 ? 1 
ATOM   3871 C  CA  . MET A 1 510 ? -56.463 6.169   32.363  1.000 76.911  0 509  MET A CA  1 ? 1 
ATOM   3872 C  C   . MET A 1 510 ? -56.056 6.787   31.030  1.000 78.352  0 509  MET A C   1 ? 1 
ATOM   3873 O  O   . MET A 1 510 ? -56.147 8.002   30.863  1.000 78.817  0 509  MET A O   1 ? 1 
ATOM   3874 C  CB  . MET A 1 510 ? -57.972 6.337   32.564  1.000 77.316  0 509  MET A CB  1 ? 1 
ATOM   3875 C  CG  . MET A 1 510 ? -58.526 5.484   33.688  1.000 78.394  0 509  MET A CG  1 ? 1 
ATOM   3876 S  SD  . MET A 1 510 ? -58.624 3.719   33.281  1.000 80.735  0 509  MET A SD  1 ? 1 
ATOM   3877 C  CE  . MET A 1 510 ? -59.902 3.730   32.024  1.000 81.755  0 509  MET A CE  1 ? 1 
ATOM   3878 N  N   . LEU A 1 511 ? -55.601 5.934   30.101  1.000 78.220  0 510  LEU A N   1 ? 1 
ATOM   3879 C  CA  . LEU A 1 511 ? -55.130 6.366   28.796  1.000 76.847  0 510  LEU A CA  1 ? 1 
ATOM   3880 C  C   . LEU A 1 511 ? -56.040 5.810   27.702  1.000 75.287  0 510  LEU A C   1 ? 1 
ATOM   3881 O  O   . LEU A 1 511 ? -56.688 4.781   27.891  1.000 71.331  0 510  LEU A O   1 ? 1 
ATOM   3882 C  CB  . LEU A 1 511 ? -53.694 5.868   28.610  1.000 77.669  0 510  LEU A CB  1 ? 1 
ATOM   3883 C  CG  . LEU A 1 511 ? -52.644 6.502   29.521  1.000 78.526  0 510  LEU A CG  1 ? 1 
ATOM   3884 C  CD1 . LEU A 1 511 ? -51.265 5.932   29.222  1.000 78.493  0 510  LEU A CD1 1 ? 1 
ATOM   3885 C  CD2 . LEU A 1 511 ? -52.630 8.018   29.378  1.000 78.164  0 510  LEU A CD2 1 ? 1 
ATOM   3886 N  N   . ARG A 1 512 ? -56.058 6.510   26.558  1.000 76.490  0 511  ARG A N   1 ? 1 
ATOM   3887 C  CA  . ARG A 1 512 ? -56.767 6.083   25.360  1.000 76.912  0 511  ARG A CA  1 ? 1 
ATOM   3888 C  C   . ARG A 1 512 ? -55.756 5.728   24.273  1.000 74.463  0 511  ARG A C   1 ? 1 
ATOM   3889 O  O   . ARG A 1 512 ? -55.092 6.618   23.746  1.000 74.161  0 511  ARG A O   1 ? 1 
ATOM   3890 C  CB  . ARG A 1 512 ? -57.655 7.210   24.819  1.000 79.689  0 511  ARG A CB  1 ? 1 
ATOM   3891 C  CG  . ARG A 1 512 ? -58.629 7.812   25.823  1.000 82.010  0 511  ARG A CG  1 ? 1 
ATOM   3892 C  CD  . ARG A 1 512 ? -59.316 9.043   25.252  1.000 83.056  0 511  ARG A CD  1 ? 1 
ATOM   3893 N  NE  . ARG A 1 512 ? -60.043 8.750   24.023  1.000 84.072  0 511  ARG A NE  1 ? 1 
ATOM   3894 C  CZ  . ARG A 1 512 ? -61.135 7.996   23.943  1.000 85.609  0 511  ARG A CZ  1 ? 1 
ATOM   3895 N  NH1 . ARG A 1 512 ? -61.756 7.595   25.039  1.000 86.751  0 511  ARG A NH1 1 ? 1 
ATOM   3896 N  NH2 . ARG A 1 512 ? -61.621 7.667   22.759  1.000 87.783  0 511  ARG A NH2 1 ? 1 
ATOM   3897 N  N   . VAL A 1 513 ? -55.661 4.440   23.921  1.000 73.245  0 512  VAL A N   1 ? 1 
ATOM   3898 C  CA  . VAL A 1 513 ? -54.749 3.999   22.874  1.000 73.670  0 512  VAL A CA  1 ? 1 
ATOM   3899 C  C   . VAL A 1 513 ? -55.425 4.129   21.509  1.000 74.195  0 512  VAL A C   1 ? 1 
ATOM   3900 O  O   . VAL A 1 513 ? -56.566 3.709   21.330  1.000 74.066  0 512  VAL A O   1 ? 1 
ATOM   3901 C  CB  . VAL A 1 513 ? -54.280 2.553   23.117  1.000 73.430  0 512  VAL A CB  1 ? 1 
ATOM   3902 C  CG1 . VAL A 1 513 ? -53.466 2.019   21.952  1.000 72.786  0 512  VAL A CG1 1 ? 1 
ATOM   3903 C  CG2 . VAL A 1 513 ? -53.495 2.433   24.410  1.000 75.362  0 512  VAL A CG2 1 ? 1 
ATOM   3904 N  N   . TYR A 1 514 ? -54.695 4.690   20.539  1.000 76.634  0 513  TYR A N   1 ? 1 
ATOM   3905 C  CA  . TYR A 1 514 ? -55.141 4.737   19.153  1.000 79.681  0 513  TYR A CA  1 ? 1 
ATOM   3906 C  C   . TYR A 1 514 ? -54.148 4.002   18.249  1.000 79.787  0 513  TYR A C   1 ? 1 
ATOM   3907 O  O   . TYR A 1 514 ? -52.938 4.199   18.352  1.000 77.418  0 513  TYR A O   1 ? 1 
ATOM   3908 C  CB  . TYR A 1 514 ? -55.297 6.183   18.671  1.000 79.051  0 513  TYR A CB  1 ? 1 
ATOM   3909 C  CG  . TYR A 1 514 ? -56.405 6.969   19.325  1.000 77.638  0 513  TYR A CG  1 ? 1 
ATOM   3910 C  CD1 . TYR A 1 514 ? -56.328 7.359   20.651  1.000 76.397  0 513  TYR A CD1 1 ? 1 
ATOM   3911 C  CD2 . TYR A 1 514 ? -57.531 7.339   18.609  1.000 78.470  0 513  TYR A CD2 1 ? 1 
ATOM   3912 C  CE1 . TYR A 1 514 ? -57.340 8.096   21.245  1.000 78.102  0 513  TYR A CE1 1 ? 1 
ATOM   3913 C  CE2 . TYR A 1 514 ? -58.553 8.072   19.188  1.000 78.047  0 513  TYR A CE2 1 ? 1 
ATOM   3914 C  CZ  . TYR A 1 514 ? -58.458 8.454   20.512  1.000 78.494  0 513  TYR A CZ  1 ? 1 
ATOM   3915 O  OH  . TYR A 1 514 ? -59.473 9.183   21.083  1.000 80.325  0 513  TYR A OH  1 ? 1 
ATOM   3916 N  N   . VAL A 1 515 ? -54.682 3.163   17.352  1.000 80.843  0 514  VAL A N   1 ? 1 
ATOM   3917 C  CA  . VAL A 1 515 ? -53.881 2.477   16.351  1.000 81.497  0 514  VAL A CA  1 ? 1 
ATOM   3918 C  C   . VAL A 1 515 ? -54.169 3.111   14.993  1.000 82.629  0 514  VAL A C   1 ? 1 
ATOM   3919 O  O   . VAL A 1 515 ? -55.188 3.776   14.828  1.000 82.417  0 514  VAL A O   1 ? 1 
ATOM   3920 C  CB  . VAL A 1 515 ? -54.155 0.960   16.341  1.000 81.602  0 514  VAL A CB  1 ? 1 
ATOM   3921 C  CG1 . VAL A 1 515 ? -53.846 0.333   17.692  1.000 81.341  0 514  VAL A CG1 1 ? 1 
ATOM   3922 C  CG2 . VAL A 1 515 ? -55.575 0.626   15.906  1.000 81.032  0 514  VAL A CG2 1 ? 1 
ATOM   3923 N  N   . PRO A 1 516 ? -53.281 2.939   13.984  1.000 87.391  0 515  PRO A N   1 ? 1 
ATOM   3924 C  CA  . PRO A 1 516 ? -53.501 3.506   12.650  1.000 88.479  0 515  PRO A CA  1 ? 1 
ATOM   3925 C  C   . PRO A 1 516 ? -54.620 2.812   11.873  1.000 87.339  0 515  PRO A C   1 ? 1 
ATOM   3926 O  O   . PRO A 1 516 ? -54.736 1.588   11.909  1.000 85.907  0 515  PRO A O   1 ? 1 
ATOM   3927 C  CB  . PRO A 1 516 ? -52.163 3.298   11.915  1.000 88.528  0 515  PRO A CB  1 ? 1 
ATOM   3928 C  CG  . PRO A 1 516 ? -51.176 2.867   12.986  1.000 87.939  0 515  PRO A CG  1 ? 1 
ATOM   3929 C  CD  . PRO A 1 516 ? -52.005 2.212   14.071  1.000 87.425  0 515  PRO A CD  1 ? 1 
ATOM   3930 N  N   . ARG A 1 517 ? -55.417 3.607   11.145  1.000 88.560  0 516  ARG A N   1 ? 1 
ATOM   3931 C  CA  . ARG A 1 517 ? -56.536 3.097   10.364  1.000 91.850  0 516  ARG A CA  1 ? 1 
ATOM   3932 C  C   . ARG A 1 517 ? -56.063 1.994   9.421   1.000 86.970  0 516  ARG A C   1 ? 1 
ATOM   3933 O  O   . ARG A 1 517 ? -56.751 0.993   9.239   1.000 84.525  0 516  ARG A O   1 ? 1 
ATOM   3934 C  CB  . ARG A 1 517 ? -57.205 4.222   9.565   1.000 98.111  0 516  ARG A CB  1 ? 1 
ATOM   3935 C  CG  . ARG A 1 517 ? -58.277 3.748   8.589   1.000 105.109 0 516  ARG A CG  1 ? 1 
ATOM   3936 C  CD  . ARG A 1 517 ? -58.932 4.867   7.796   1.000 109.080 0 516  ARG A CD  1 ? 1 
ATOM   3937 N  NE  . ARG A 1 517 ? -59.511 5.885   8.663   1.000 113.154 0 516  ARG A NE  1 ? 1 
ATOM   3938 C  CZ  . ARG A 1 517 ? -60.528 5.691   9.499   1.000 115.060 0 516  ARG A CZ  1 ? 1 
ATOM   3939 N  NH1 . ARG A 1 517 ? -61.197 4.551   9.489   1.000 114.943 0 516  ARG A NH1 1 ? 1 
ATOM   3940 N  NH2 . ARG A 1 517 ? -60.891 6.654   10.329  1.000 115.934 0 516  ARG A NH2 1 ? 1 
ATOM   3941 N  N   . SER A 1 518 ? -54.876 2.181   8.834   1.000 82.821  0 517  SER A N   1 ? 1 
ATOM   3942 C  CA  . SER A 1 518 ? -54.337 1.244   7.865   1.000 81.929  0 517  SER A CA  1 ? 1 
ATOM   3943 C  C   . SER A 1 518 ? -54.131 -0.150  8.463   1.000 83.660  0 517  SER A C   1 ? 1 
ATOM   3944 O  O   . SER A 1 518 ? -53.798 -1.081  7.733   1.000 82.973  0 517  SER A O   1 ? 1 
ATOM   3945 C  CB  . SER A 1 518 ? -53.061 1.787   7.285   1.000 81.767  0 517  SER A CB  1 ? 1 
ATOM   3946 O  OG  . SER A 1 518 ? -52.159 2.171   8.312   1.000 81.455  0 517  SER A OG  1 ? 1 
ATOM   3947 N  N   . ALA A 1 519 ? -54.333 -0.302  9.780   1.000 85.813  0 518  ALA A N   1 ? 1 
ATOM   3948 C  CA  . ALA A 1 519 ? -54.129 -1.576  10.456  1.000 86.196  0 518  ALA A CA  1 ? 1 
ATOM   3949 C  C   . ALA A 1 519 ? -55.444 -2.338  10.625  1.000 86.862  0 518  ALA A C   1 ? 1 
ATOM   3950 O  O   . ALA A 1 519 ? -55.424 -3.503  11.022  1.000 85.181  0 518  ALA A O   1 ? 1 
ATOM   3951 C  CB  . ALA A 1 519 ? -53.470 -1.333  11.792  1.000 85.781  0 518  ALA A CB  1 ? 1 
ATOM   3952 N  N   . LEU A 1 520 ? -56.572 -1.687  10.302  1.000 89.313  0 519  LEU A N   1 ? 1 
ATOM   3953 C  CA  . LEU A 1 520 ? -57.906 -2.203  10.592  1.000 89.583  0 519  LEU A CA  1 ? 1 
ATOM   3954 C  C   . LEU A 1 520 ? -58.075 -3.649  10.122  1.000 87.810  0 519  LEU A C   1 ? 1 
ATOM   3955 O  O   . LEU A 1 520 ? -58.642 -4.457  10.850  1.000 83.482  0 519  LEU A O   1 ? 1 
ATOM   3956 C  CB  . LEU A 1 520 ? -58.960 -1.292  9.951   1.000 91.002  0 519  LEU A CB  1 ? 1 
ATOM   3957 C  CG  . LEU A 1 520 ? -59.309 -0.027  10.734  1.000 93.057  0 519  LEU A CG  1 ? 1 
ATOM   3958 C  CD1 . LEU A 1 520 ? -60.240 0.869   9.930   1.000 93.765  0 519  LEU A CD1 1 ? 1 
ATOM   3959 C  CD2 . LEU A 1 520 ? -59.941 -0.368  12.076  1.000 94.210  0 519  LEU A CD2 1 ? 1 
ATOM   3960 N  N   . PRO A 1 521 ? -57.634 -4.033  8.901   1.000 91.122  0 520  PRO A N   1 ? 1 
ATOM   3961 C  CA  . PRO A 1 521 ? -57.673 -5.440  8.491   1.000 92.087  0 520  PRO A CA  1 ? 1 
ATOM   3962 C  C   . PRO A 1 521 ? -56.992 -6.427  9.442   1.000 91.136  0 520  PRO A C   1 ? 1 
ATOM   3963 O  O   . PRO A 1 521 ? -57.307 -7.613  9.413   1.000 90.190  0 520  PRO A O   1 ? 1 
ATOM   3964 C  CB  . PRO A 1 521 ? -56.947 -5.427  7.137   1.000 93.606  0 520  PRO A CB  1 ? 1 
ATOM   3965 C  CG  . PRO A 1 521 ? -57.213 -4.039  6.595   1.000 93.372  0 520  PRO A CG  1 ? 1 
ATOM   3966 C  CD  . PRO A 1 521 ? -57.162 -3.149  7.820   1.000 91.812  0 520  PRO A CD  1 ? 1 
ATOM   3967 N  N   . ARG A 1 522 ? -56.068 -5.941  10.283  1.000 92.051  0 521  ARG A N   1 ? 1 
ATOM   3968 C  CA  . ARG A 1 522 ? -55.273 -6.819  11.128  1.000 94.814  0 521  ARG A CA  1 ? 1 
ATOM   3969 C  C   . ARG A 1 522 ? -55.775 -6.823  12.573  1.000 93.534  0 521  ARG A C   1 ? 1 
ATOM   3970 O  O   . ARG A 1 522 ? -55.153 -7.461  13.420  1.000 91.670  0 521  ARG A O   1 ? 1 
ATOM   3971 C  CB  . ARG A 1 522 ? -53.792 -6.419  11.090  1.000 98.351  0 521  ARG A CB  1 ? 1 
ATOM   3972 C  CG  . ARG A 1 522 ? -53.151 -6.397  9.706   1.000 102.424 0 521  ARG A CG  1 ? 1 
ATOM   3973 C  CD  . ARG A 1 522 ? -53.540 -7.528  8.758   1.000 106.159 0 521  ARG A CD  1 ? 1 
ATOM   3974 N  NE  . ARG A 1 522 ? -53.437 -8.881  9.298   1.000 106.343 0 521  ARG A NE  1 ? 1 
ATOM   3975 C  CZ  . ARG A 1 522 ? -52.305 -9.473  9.670   1.000 107.088 0 521  ARG A CZ  1 ? 1 
ATOM   3976 N  NH1 . ARG A 1 522 ? -51.154 -8.825  9.587   1.000 106.340 0 521  ARG A NH1 1 ? 1 
ATOM   3977 N  NH2 . ARG A 1 522 ? -52.330 -10.714 10.129  1.000 105.326 0 521  ARG A NH2 1 ? 1 
ATOM   3978 N  N   . LEU A 1 523 ? -56.896 -6.141  12.859  1.000 92.789  0 522  LEU A N   1 ? 1 
ATOM   3979 C  CA  . LEU A 1 523 ? -57.480 -6.141  14.197  1.000 88.935  0 522  LEU A CA  1 ? 1 
ATOM   3980 C  C   . LEU A 1 523 ? -58.485 -7.287  14.320  1.000 90.334  0 522  LEU A C   1 ? 1 
ATOM   3981 O  O   . LEU A 1 523 ? -59.659 -7.126  13.996  1.000 88.396  0 522  LEU A O   1 ? 1 
ATOM   3982 C  CB  . LEU A 1 523 ? -58.162 -4.793  14.466  1.000 84.888  0 522  LEU A CB  1 ? 1 
ATOM   3983 C  CG  . LEU A 1 523 ? -57.326 -3.544  14.191  1.000 84.045  0 522  LEU A CG  1 ? 1 
ATOM   3984 C  CD1 . LEU A 1 523 ? -58.041 -2.300  14.693  1.000 82.947  0 522  LEU A CD1 1 ? 1 
ATOM   3985 C  CD2 . LEU A 1 523 ? -55.944 -3.643  14.818  1.000 85.393  0 522  LEU A CD2 1 ? 1 
ATOM   3986 N  N   . PHE A 1 524 ? -58.020 -8.442  14.808  1.000 92.292  0 523  PHE A N   1 ? 1 
ATOM   3987 C  CA  . PHE A 1 524 ? -58.815 -9.660  14.788  1.000 93.982  0 523  PHE A CA  1 ? 1 
ATOM   3988 C  C   . PHE A 1 524 ? -59.629 -9.790  16.072  1.000 92.517  0 523  PHE A C   1 ? 1 
ATOM   3989 O  O   . PHE A 1 524 ? -59.338 -9.132  17.073  1.000 90.327  0 523  PHE A O   1 ? 1 
ATOM   3990 C  CB  . PHE A 1 524 ? -57.913 -10.877 14.576  1.000 96.850  0 523  PHE A CB  1 ? 1 
ATOM   3991 C  CG  . PHE A 1 524 ? -57.326 -10.965 13.191  1.000 103.559 0 523  PHE A CG  1 ? 1 
ATOM   3992 C  CD1 . PHE A 1 524 ? -58.091 -11.407 12.123  1.000 103.589 0 523  PHE A CD1 1 ? 1 
ATOM   3993 C  CD2 . PHE A 1 524 ? -56.020 -10.564 12.948  1.000 105.556 0 523  PHE A CD2 1 ? 1 
ATOM   3994 C  CE1 . PHE A 1 524 ? -57.552 -11.477 10.847  1.000 104.054 0 523  PHE A CE1 1 ? 1 
ATOM   3995 C  CE2 . PHE A 1 524 ? -55.485 -10.632 11.670  1.000 106.479 0 523  PHE A CE2 1 ? 1 
ATOM   3996 C  CZ  . PHE A 1 524 ? -56.251 -11.087 10.622  1.000 104.463 0 523  PHE A CZ  1 ? 1 
ATOM   3997 N  N   . ALA A 1 525 ? -60.647 -10.659 16.010  1.000 91.509  0 524  ALA A N   1 ? 1 
ATOM   3998 C  CA  . ALA A 1 525 ? -61.531 -10.917 17.134  1.000 88.855  0 524  ALA A CA  1 ? 1 
ATOM   3999 C  C   . ALA A 1 525 ? -61.982 -12.377 17.131  1.000 88.540  0 524  ALA A C   1 ? 1 
ATOM   4000 O  O   . ALA A 1 525 ? -62.335 -12.926 16.088  1.000 88.345  0 524  ALA A O   1 ? 1 
ATOM   4001 C  CB  . ALA A 1 525 ? -62.709 -9.977  17.085  1.000 86.645  0 524  ALA A CB  1 ? 1 
ATOM   4002 N  N   . THR A 1 526 ? -61.959 -12.985 18.323  1.000 89.853  0 525  THR A N   1 ? 1 
ATOM   4003 C  CA  . THR A 1 526 ? -62.465 -14.328 18.548  1.000 92.505  0 525  THR A CA  1 ? 1 
ATOM   4004 C  C   . THR A 1 526 ? -63.519 -14.288 19.650  1.000 96.453  0 525  THR A C   1 ? 1 
ATOM   4005 O  O   . THR A 1 526 ? -63.519 -13.387 20.488  1.000 97.247  0 525  THR A O   1 ? 1 
ATOM   4006 C  CB  . THR A 1 526 ? -61.344 -15.298 18.942  1.000 93.264  0 525  THR A CB  1 ? 1 
ATOM   4007 O  OG1 . THR A 1 526 ? -61.921 -16.593 19.111  1.000 94.446  0 525  THR A OG1 1 ? 1 
ATOM   4008 C  CG2 . THR A 1 526 ? -60.625 -14.905 20.216  1.000 92.691  0 525  THR A CG2 1 ? 1 
ATOM   4009 N  N   . SER A 1 527 ? -64.400 -15.292 19.640  1.000 100.659 0 526  SER A N   1 ? 1 
ATOM   4010 C  CA  . SER A 1 527 ? -65.405 -15.462 20.673  1.000 104.286 0 526  SER A CA  1 ? 1 
ATOM   4011 C  C   . SER A 1 527 ? -64.877 -16.382 21.776  1.000 104.235 0 526  SER A C   1 ? 1 
ATOM   4012 O  O   . SER A 1 527 ? -65.467 -16.470 22.851  1.000 101.412 0 526  SER A O   1 ? 1 
ATOM   4013 C  CB  . SER A 1 527 ? -66.675 -15.989 20.062  1.000 106.976 0 526  SER A CB  1 ? 1 
ATOM   4014 O  OG  . SER A 1 527 ? -67.738 -15.953 20.999  1.000 112.496 0 526  SER A OG  1 ? 1 
ATOM   4015 N  N   . LEU A 1 528 ? -63.754 -17.058 21.496  1.000 104.453 0 527  LEU A N   1 ? 1 
ATOM   4016 C  CA  . LEU A 1 528 ? -63.173 -18.037 22.401  1.000 105.146 0 527  LEU A CA  1 ? 1 
ATOM   4017 C  C   . LEU A 1 528 ? -62.412 -17.313 23.511  1.000 106.022 0 527  LEU A C   1 ? 1 
ATOM   4018 O  O   . LEU A 1 528 ? -61.662 -16.381 23.225  1.000 104.819 0 527  LEU A O   1 ? 1 
ATOM   4019 C  CB  . LEU A 1 528 ? -62.240 -18.937 21.582  1.000 104.719 0 527  LEU A CB  1 ? 1 
ATOM   4020 C  CG  . LEU A 1 528 ? -61.682 -20.165 22.300  1.000 106.432 0 527  LEU A CG  1 ? 1 
ATOM   4021 C  CD1 . LEU A 1 528 ? -62.741 -21.249 22.428  1.000 107.313 0 527  LEU A CD1 1 ? 1 
ATOM   4022 C  CD2 . LEU A 1 528 ? -60.460 -20.706 21.573  1.000 107.321 0 527  LEU A CD2 1 ? 1 
ATOM   4023 N  N   . PRO A 1 529 ? -62.566 -17.706 24.802  1.000 107.037 0 528  PRO A N   1 ? 1 
ATOM   4024 C  CA  . PRO A 1 529 ? -61.797 -17.092 25.888  1.000 106.169 0 528  PRO A CA  1 ? 1 
ATOM   4025 C  C   . PRO A 1 529 ? -60.293 -17.171 25.623  1.000 104.433 0 528  PRO A C   1 ? 1 
ATOM   4026 O  O   . PRO A 1 529 ? -59.816 -18.144 25.042  1.000 106.022 0 528  PRO A O   1 ? 1 
ATOM   4027 C  CB  . PRO A 1 529 ? -62.178 -17.898 27.144  1.000 104.341 0 528  PRO A CB  1 ? 1 
ATOM   4028 C  CG  . PRO A 1 529 ? -63.494 -18.567 26.799  1.000 104.499 0 528  PRO A CG  1 ? 1 
ATOM   4029 C  CD  . PRO A 1 529 ? -63.485 -18.746 25.293  1.000 106.636 0 528  PRO A CD  1 ? 1 
ATOM   4030 N  N   . LEU A 1 530 ? -59.554 -16.141 26.058  1.000 100.377 0 529  LEU A N   1 ? 1 
ATOM   4031 C  CA  . LEU A 1 530 ? -58.119 -16.066 25.825  1.000 96.035  0 529  LEU A CA  1 ? 1 
ATOM   4032 C  C   . LEU A 1 530 ? -57.377 -17.004 26.776  1.000 95.894  0 529  LEU A C   1 ? 1 
ATOM   4033 O  O   . LEU A 1 530 ? -56.220 -17.336 26.529  1.000 96.810  0 529  LEU A O   1 ? 1 
ATOM   4034 C  CB  . LEU A 1 530 ? -57.646 -14.616 25.990  1.000 91.844  0 529  LEU A CB  1 ? 1 
ATOM   4035 C  CG  . LEU A 1 530 ? -58.231 -13.599 25.005  1.000 89.554  0 529  LEU A CG  1 ? 1 
ATOM   4036 C  CD1 . LEU A 1 530 ? -57.487 -12.275 25.080  1.000 86.349  0 529  LEU A CD1 1 ? 1 
ATOM   4037 C  CD2 . LEU A 1 530 ? -58.213 -14.129 23.579  1.000 90.238  0 529  LEU A CD2 1 ? 1 
ATOM   4038 N  N   . ASP A 1 531 ? -58.042 -17.429 27.858  1.000 96.182  0 530  ASP A N   1 ? 1 
ATOM   4039 C  CA  . ASP A 1 531 ? -57.471 -18.405 28.773  1.000 100.393 0 530  ASP A CA  1 ? 1 
ATOM   4040 C  C   . ASP A 1 531 ? -57.877 -19.821 28.361  1.000 105.345 0 530  ASP A C   1 ? 1 
ATOM   4041 O  O   . ASP A 1 531 ? -57.423 -20.788 28.967  1.000 107.524 0 530  ASP A O   1 ? 1 
ATOM   4042 C  CB  . ASP A 1 531 ? -57.863 -18.114 30.226  1.000 101.438 0 530  ASP A CB  1 ? 1 
ATOM   4043 C  CG  . ASP A 1 531 ? -59.349 -18.228 30.526  1.000 104.415 0 530  ASP A CG  1 ? 1 
ATOM   4044 O  OD1 . ASP A 1 531 ? -60.144 -18.266 29.570  1.000 112.029 0 530  ASP A OD1 1 ? 1 
ATOM   4045 O  OD2 . ASP A 1 531 ? -59.700 -18.284 31.719  1.000 104.914 0 530  ASP A OD2 1 ? 1 
ATOM   4046 N  N   . HIS A 1 532 ? -58.734 -19.948 27.340  1.000 111.611 0 531  HIS A N   1 ? 1 
ATOM   4047 C  CA  . HIS A 1 532 ? -59.136 -21.255 26.844  1.000 118.876 0 531  HIS A CA  1 ? 1 
ATOM   4048 C  C   . HIS A 1 532 ? -57.916 -21.950 26.244  1.000 122.179 0 531  HIS A C   1 ? 1 
ATOM   4049 O  O   . HIS A 1 532 ? -57.172 -21.342 25.476  1.000 120.209 0 531  HIS A O   1 ? 1 
ATOM   4050 C  CB  . HIS A 1 532 ? -60.290 -21.134 25.840  1.000 121.653 0 531  HIS A CB  1 ? 1 
ATOM   4051 C  CG  . HIS A 1 532 ? -60.873 -22.444 25.422  1.000 124.438 0 531  HIS A CG  1 ? 1 
ATOM   4052 N  ND1 . HIS A 1 532 ? -60.193 -23.350 24.636  1.000 125.855 0 531  HIS A ND1 1 ? 1 
ATOM   4053 C  CD2 . HIS A 1 532 ? -62.072 -22.993 25.666  1.000 126.015 0 531  HIS A CD2 1 ? 1 
ATOM   4054 C  CE1 . HIS A 1 532 ? -60.960 -24.411 24.426  1.000 127.899 0 531  HIS A CE1 1 ? 1 
ATOM   4055 N  NE2 . HIS A 1 532 ? -62.106 -24.215 25.043  1.000 128.455 0 531  HIS A NE2 1 ? 1 
ATOM   4056 N  N   . PRO A 1 533 ? -57.659 -23.232 26.592  1.000 126.724 0 532  PRO A N   1 ? 1 
ATOM   4057 C  CA  . PRO A 1 533 ? -56.519 -23.973 26.048  1.000 129.034 0 532  PRO A CA  1 ? 1 
ATOM   4058 C  C   . PRO A 1 533 ? -56.243 -23.742 24.561  1.000 128.246 0 532  PRO A C   1 ? 1 
ATOM   4059 O  O   . PRO A 1 533 ? -55.118 -23.422 24.185  1.000 128.902 0 532  PRO A O   1 ? 1 
ATOM   4060 C  CB  . PRO A 1 533 ? -56.935 -25.426 26.320  1.000 130.678 0 532  PRO A CB  1 ? 1 
ATOM   4061 C  CG  . PRO A 1 533 ? -57.679 -25.341 27.636  1.000 128.615 0 532  PRO A CG  1 ? 1 
ATOM   4062 C  CD  . PRO A 1 533 ? -58.434 -24.030 27.558  1.000 126.449 0 532  PRO A CD  1 ? 1 
ATOM   4063 N  N   . GLY A 1 534 ? -57.281 -23.879 23.726  1.000 126.860 0 533  GLY A N   1 ? 1 
ATOM   4064 C  CA  . GLY A 1 534 ? -57.137 -23.751 22.283  1.000 125.072 0 533  GLY A CA  1 ? 1 
ATOM   4065 C  C   . GLY A 1 534 ? -57.180 -22.305 21.787  1.000 121.652 0 533  GLY A C   1 ? 1 
ATOM   4066 O  O   . GLY A 1 534 ? -57.507 -22.063 20.626  1.000 116.720 0 533  GLY A O   1 ? 1 
ATOM   4067 N  N   . ALA A 1 535 ? -56.838 -21.348 22.660  1.000 120.373 0 534  ALA A N   1 ? 1 
ATOM   4068 C  CA  . ALA A 1 535 ? -56.776 -19.946 22.278  1.000 119.068 0 534  ALA A CA  1 ? 1 
ATOM   4069 C  C   . ALA A 1 535 ? -55.590 -19.717 21.344  1.000 120.007 0 534  ALA A C   1 ? 1 
ATOM   4070 O  O   . ALA A 1 535 ? -55.750 -19.142 20.270  1.000 120.514 0 534  ALA A O   1 ? 1 
ATOM   4071 C  CB  . ALA A 1 535 ? -56.682 -19.076 23.507  1.000 117.197 0 534  ALA A CB  1 ? 1 
ATOM   4072 N  N   . SER A 1 536 ? -54.410 -20.187 21.767  1.000 120.345 0 535  SER A N   1 ? 1 
ATOM   4073 C  CA  . SER A 1 536 ? -53.165 -19.958 21.048  1.000 119.743 0 535  SER A CA  1 ? 1 
ATOM   4074 C  C   . SER A 1 536 ? -53.275 -20.421 19.596  1.000 120.092 0 535  SER A C   1 ? 1 
ATOM   4075 O  O   . SER A 1 536 ? -52.816 -19.728 18.692  1.000 119.326 0 535  SER A O   1 ? 1 
ATOM   4076 C  CB  . SER A 1 536 ? -52.012 -20.636 21.743  1.000 118.591 0 535  SER A CB  1 ? 1 
ATOM   4077 O  OG  . SER A 1 536 ? -52.206 -22.042 21.789  1.000 118.655 0 535  SER A OG  1 ? 1 
ATOM   4078 N  N   . GLN A 1 537 ? -53.875 -21.598 19.385  1.000 121.774 0 536  GLN A N   1 ? 1 
ATOM   4079 C  CA  . GLN A 1 537 ? -53.970 -22.189 18.059  1.000 125.268 0 536  GLN A CA  1 ? 1 
ATOM   4080 C  C   . GLN A 1 537 ? -54.981 -21.419 17.215  1.000 117.554 0 536  GLN A C   1 ? 1 
ATOM   4081 O  O   . GLN A 1 537 ? -54.760 -21.208 16.026  1.000 111.596 0 536  GLN A O   1 ? 1 
ATOM   4082 C  CB  . GLN A 1 537 ? -54.372 -23.661 18.152  1.000 137.029 0 536  GLN A CB  1 ? 1 
ATOM   4083 C  CG  . GLN A 1 537 ? -53.358 -24.523 18.891  1.000 148.319 0 536  GLN A CG  1 ? 1 
ATOM   4084 C  CD  . GLN A 1 537 ? -53.804 -25.959 19.020  1.000 157.928 0 536  GLN A CD  1 ? 1 
ATOM   4085 O  OE1 . GLN A 1 537 ? -54.864 -26.350 18.535  1.000 162.579 0 536  GLN A OE1 1 ? 1 
ATOM   4086 N  NE2 . GLN A 1 537 ? -52.988 -26.763 19.684  1.000 161.745 0 536  GLN A NE2 1 ? 1 
ATOM   4087 N  N   . GLU A 1 538 ? -56.090 -21.013 17.847  1.000 116.052 0 537  GLU A N   1 ? 1 
ATOM   4088 C  CA  . GLU A 1 538 ? -57.183 -20.345 17.157  1.000 114.804 0 537  GLU A CA  1 ? 1 
ATOM   4089 C  C   . GLU A 1 538 ? -56.764 -18.927 16.772  1.000 114.438 0 537  GLU A C   1 ? 1 
ATOM   4090 O  O   . GLU A 1 538 ? -57.080 -18.461 15.680  1.000 116.335 0 537  GLU A O   1 ? 1 
ATOM   4091 C  CB  . GLU A 1 538 ? -58.437 -20.353 18.037  1.000 112.145 0 537  GLU A CB  1 ? 1 
ATOM   4092 C  CG  . GLU A 1 538 ? -59.597 -19.532 17.489  1.000 110.566 0 537  GLU A CG  1 ? 1 
ATOM   4093 C  CD  . GLU A 1 538 ? -60.155 -19.952 16.138  1.000 108.126 0 537  GLU A CD  1 ? 1 
ATOM   4094 O  OE1 . GLU A 1 538 ? -61.002 -19.209 15.606  1.000 106.799 0 537  GLU A OE1 1 ? 1 
ATOM   4095 O  OE2 . GLU A 1 538 ? -59.757 -21.018 15.623  1.000 103.507 0 537  GLU A OE2 1 ? 1 
ATOM   4096 N  N   . VAL A 1 539 ? -56.058 -18.249 17.682  1.000 114.258 0 538  VAL A N   1 ? 1 
ATOM   4097 C  CA  . VAL A 1 539 ? -55.576 -16.899 17.444  1.000 113.437 0 538  VAL A CA  1 ? 1 
ATOM   4098 C  C   . VAL A 1 539 ? -54.472 -16.933 16.385  1.000 116.902 0 538  VAL A C   1 ? 1 
ATOM   4099 O  O   . VAL A 1 539 ? -54.332 -15.993 15.605  1.000 117.352 0 538  VAL A O   1 ? 1 
ATOM   4100 C  CB  . VAL A 1 539 ? -55.115 -16.248 18.763  1.000 111.189 0 538  VAL A CB  1 ? 1 
ATOM   4101 C  CG1 . VAL A 1 539 ? -54.277 -15.001 18.534  1.000 111.968 0 538  VAL A CG1 1 ? 1 
ATOM   4102 C  CG2 . VAL A 1 539 ? -56.297 -15.939 19.669  1.000 110.422 0 538  VAL A CG2 1 ? 1 
ATOM   4103 N  N   . ALA A 1 540 ? -53.700 -18.028 16.355  1.000 117.883 0 539  ALA A N   1 ? 1 
ATOM   4104 C  CA  . ALA A 1 540 ? -52.665 -18.221 15.351  1.000 116.334 0 539  ALA A CA  1 ? 1 
ATOM   4105 C  C   . ALA A 1 540 ? -53.293 -18.446 13.975  1.000 116.566 0 539  ALA A C   1 ? 1 
ATOM   4106 O  O   . ALA A 1 540 ? -52.774 -17.965 12.969  1.000 117.538 0 539  ALA A O   1 ? 1 
ATOM   4107 C  CB  . ALA A 1 540 ? -51.777 -19.376 15.746  1.000 116.920 0 539  ALA A CB  1 ? 1 
ATOM   4108 N  N   . ARG A 1 541 ? -54.411 -19.185 13.947  1.000 114.030 0 540  ARG A N   1 ? 1 
ATOM   4109 C  CA  . ARG A 1 541 ? -55.138 -19.469 12.719  1.000 113.440 0 540  ARG A CA  1 ? 1 
ATOM   4110 C  C   . ARG A 1 541 ? -55.680 -18.174 12.118  1.000 109.896 0 540  ARG A C   1 ? 1 
ATOM   4111 O  O   . ARG A 1 541 ? -55.775 -18.053 10.900  1.000 107.017 0 540  ARG A O   1 ? 1 
ATOM   4112 C  CB  . ARG A 1 541 ? -56.282 -20.449 13.002  1.000 116.551 0 540  ARG A CB  1 ? 1 
ATOM   4113 C  CG  . ARG A 1 541 ? -57.047 -20.914 11.770  1.000 119.667 0 540  ARG A CG  1 ? 1 
ATOM   4114 C  CD  . ARG A 1 541 ? -58.227 -21.800 12.133  1.000 123.257 0 540  ARG A CD  1 ? 1 
ATOM   4115 N  NE  . ARG A 1 541 ? -59.310 -21.086 12.804  1.000 124.319 0 540  ARG A NE  1 ? 1 
ATOM   4116 C  CZ  . ARG A 1 541 ? -60.138 -20.217 12.224  1.000 122.755 0 540  ARG A CZ  1 ? 1 
ATOM   4117 N  NH1 . ARG A 1 541 ? -60.058 -19.957 10.930  1.000 123.385 0 540  ARG A NH1 1 ? 1 
ATOM   4118 N  NH2 . ARG A 1 541 ? -61.060 -19.609 12.950  1.000 120.496 0 540  ARG A NH2 1 ? 1 
ATOM   4119 N  N   . LEU A 1 542 ? -56.035 -17.219 12.987  1.000 109.080 0 541  LEU A N   1 ? 1 
ATOM   4120 C  CA  . LEU A 1 542 ? -56.654 -15.968 12.575  1.000 111.446 0 541  LEU A CA  1 ? 1 
ATOM   4121 C  C   . LEU A 1 542 ? -55.630 -15.025 11.942  1.000 114.505 0 541  LEU A C   1 ? 1 
ATOM   4122 O  O   . LEU A 1 542 ? -55.992 -14.224 11.082  1.000 114.766 0 541  LEU A O   1 ? 1 
ATOM   4123 C  CB  . LEU A 1 542 ? -57.312 -15.317 13.798  1.000 111.442 0 541  LEU A CB  1 ? 1 
ATOM   4124 C  CG  . LEU A 1 542 ? -58.645 -15.922 14.243  1.000 110.354 0 541  LEU A CG  1 ? 1 
ATOM   4125 C  CD1 . LEU A 1 542 ? -58.978 -15.521 15.672  1.000 109.422 0 541  LEU A CD1 1 ? 1 
ATOM   4126 C  CD2 . LEU A 1 542 ? -59.770 -15.498 13.311  1.000 110.919 0 541  LEU A CD2 1 ? 1 
ATOM   4127 N  N   . ILE A 1 543 ? -54.361 -15.116 12.367  1.000 117.673 0 542  ILE A N   1 ? 1 
ATOM   4128 C  CA  . ILE A 1 543 ? -53.362 -14.102 12.044  1.000 117.930 0 542  ILE A CA  1 ? 1 
ATOM   4129 C  C   . ILE A 1 543 ? -52.372 -14.609 10.993  1.000 117.021 0 542  ILE A C   1 ? 1 
ATOM   4130 O  O   . ILE A 1 543 ? -51.679 -13.801 10.377  1.000 115.003 0 542  ILE A O   1 ? 1 
ATOM   4131 C  CB  . ILE A 1 543 ? -52.645 -13.612 13.321  1.000 116.850 0 542  ILE A CB  1 ? 1 
ATOM   4132 C  CG1 . ILE A 1 543 ? -51.827 -14.720 13.991  1.000 117.182 0 542  ILE A CG1 1 ? 1 
ATOM   4133 C  CG2 . ILE A 1 543 ? -53.643 -12.979 14.280  1.000 116.342 0 542  ILE A CG2 1 ? 1 
ATOM   4134 C  CD1 . ILE A 1 543 ? -51.249 -14.335 15.331  1.000 118.031 0 542  ILE A CD1 1 ? 1 
ATOM   4135 N  N   . GLY A 1 544 ? -52.284 -15.935 10.813  1.000 117.979 0 543  GLY A N   1 ? 1 
ATOM   4136 C  CA  . GLY A 1 544 ? -51.519 -16.521 9.721   1.000 118.966 0 543  GLY A CA  1 ? 1 
ATOM   4137 C  C   . GLY A 1 544 ? -50.187 -17.122 10.168  1.000 120.091 0 543  GLY A C   1 ? 1 
ATOM   4138 O  O   . GLY A 1 544 ? -49.435 -17.624 9.336   1.000 122.478 0 543  GLY A O   1 ? 1 
ATOM   4139 N  N   . HIS A 1 545 ? -49.902 -17.071 11.476  1.000 118.690 0 544  HIS A N   1 ? 1 
ATOM   4140 C  CA  . HIS A 1 545 ? -48.658 -17.584 12.029  1.000 117.275 0 544  HIS A CA  1 ? 1 
ATOM   4141 C  C   . HIS A 1 545 ? -48.866 -17.930 13.500  1.000 119.763 0 544  HIS A C   1 ? 1 
ATOM   4142 O  O   . HIS A 1 545 ? -49.840 -17.486 14.101  1.000 125.471 0 544  HIS A O   1 ? 1 
ATOM   4143 C  CB  . HIS A 1 545 ? -47.537 -16.550 11.876  1.000 115.212 0 544  HIS A CB  1 ? 1 
ATOM   4144 C  CG  . HIS A 1 545 ? -47.862 -15.214 12.461  1.000 111.327 0 544  HIS A CG  1 ? 1 
ATOM   4145 N  ND1 . HIS A 1 545 ? -47.904 -14.978 13.817  1.000 109.049 0 544  HIS A ND1 1 ? 1 
ATOM   4146 C  CD2 . HIS A 1 545 ? -48.147 -14.043 11.872  1.000 109.315 0 544  HIS A CD2 1 ? 1 
ATOM   4147 C  CE1 . HIS A 1 545 ? -48.212 -13.707 14.028  1.000 108.818 0 544  HIS A CE1 1 ? 1 
ATOM   4148 N  NE2 . HIS A 1 545 ? -48.366 -13.121 12.860  1.000 107.760 0 544  HIS A NE2 1 ? 1 
ATOM   4149 N  N   . PRO A 1 546 ? -47.971 -18.726 14.133  1.000 118.016 0 545  PRO A N   1 ? 1 
ATOM   4150 C  CA  . PRO A 1 546 ? -48.041 -18.956 15.577  1.000 116.497 0 545  PRO A CA  1 ? 1 
ATOM   4151 C  C   . PRO A 1 546 ? -47.775 -17.673 16.360  1.000 111.487 0 545  PRO A C   1 ? 1 
ATOM   4152 O  O   . PRO A 1 546 ? -47.197 -16.724 15.833  1.000 109.909 0 545  PRO A O   1 ? 1 
ATOM   4153 C  CB  . PRO A 1 546 ? -46.950 -20.003 15.858  1.000 117.397 0 545  PRO A CB  1 ? 1 
ATOM   4154 C  CG  . PRO A 1 546 ? -46.629 -20.599 14.500  1.000 116.853 0 545  PRO A CG  1 ? 1 
ATOM   4155 C  CD  . PRO A 1 546 ? -46.878 -19.483 13.505  1.000 116.931 0 545  PRO A CD  1 ? 1 
ATOM   4156 N  N   . LEU A 1 547 ? -48.212 -17.658 17.623  1.000 109.412 0 546  LEU A N   1 ? 1 
ATOM   4157 C  CA  . LEU A 1 547 ? -47.975 -16.527 18.504  1.000 109.372 0 546  LEU A CA  1 ? 1 
ATOM   4158 C  C   . LEU A 1 547 ? -46.476 -16.423 18.768  1.000 108.520 0 546  LEU A C   1 ? 1 
ATOM   4159 O  O   . LEU A 1 547 ? -45.778 -17.432 18.719  1.000 108.790 0 546  LEU A O   1 ? 1 
ATOM   4160 C  CB  . LEU A 1 547 ? -48.782 -16.727 19.791  1.000 109.090 0 546  LEU A CB  1 ? 1 
ATOM   4161 C  CG  . LEU A 1 547 ? -50.278 -16.436 19.666  1.000 110.418 0 546  LEU A CG  1 ? 1 
ATOM   4162 C  CD1 . LEU A 1 547 ? -51.032 -16.893 20.905  1.000 111.663 0 546  LEU A CD1 1 ? 1 
ATOM   4163 C  CD2 . LEU A 1 547 ? -50.524 -14.954 19.414  1.000 108.897 0 546  LEU A CD2 1 ? 1 
ATOM   4164 N  N   . PRO A 1 548 ? -45.925 -15.224 19.074  1.000 109.946 0 547  PRO A N   1 ? 1 
ATOM   4165 C  CA  . PRO A 1 548 ? -46.707 -14.064 19.511  1.000 109.094 0 547  PRO A CA  1 ? 1 
ATOM   4166 C  C   . PRO A 1 548 ? -47.237 -13.145 18.411  1.000 106.859 0 547  PRO A C   1 ? 1 
ATOM   4167 O  O   . PRO A 1 548 ? -46.980 -13.360 17.227  1.000 107.805 0 547  PRO A O   1 ? 1 
ATOM   4168 C  CB  . PRO A 1 548 ? -45.661 -13.318 20.352  1.000 109.183 0 547  PRO A CB  1 ? 1 
ATOM   4169 C  CG  . PRO A 1 548 ? -44.366 -13.535 19.596  1.000 109.838 0 547  PRO A CG  1 ? 1 
ATOM   4170 C  CD  . PRO A 1 548 ? -44.487 -14.922 18.998  1.000 110.789 0 547  PRO A CD  1 ? 1 
ATOM   4171 N  N   . LEU A 1 549 ? -47.967 -12.110 18.845  1.000 103.000 0 548  LEU A N   1 ? 1 
ATOM   4172 C  CA  . LEU A 1 549 ? -48.644 -11.172 17.962  1.000 100.151 0 548  LEU A CA  1 ? 1 
ATOM   4173 C  C   . LEU A 1 549 ? -47.644 -10.167 17.400  1.000 92.709  0 548  LEU A C   1 ? 1 
ATOM   4174 O  O   . LEU A 1 549 ? -46.983 -9.470  18.164  1.000 89.266  0 548  LEU A O   1 ? 1 
ATOM   4175 C  CB  . LEU A 1 549 ? -49.726 -10.442 18.766  1.000 102.772 0 548  LEU A CB  1 ? 1 
ATOM   4176 C  CG  . LEU A 1 549 ? -50.848 -11.315 19.325  1.000 102.114 0 548  LEU A CG  1 ? 1 
ATOM   4177 C  CD1 . LEU A 1 549 ? -51.673 -10.544 20.343  1.000 101.948 0 548  LEU A CD1 1 ? 1 
ATOM   4178 C  CD2 . LEU A 1 549 ? -51.740 -11.831 18.206  1.000 102.151 0 548  LEU A CD2 1 ? 1 
ATOM   4179 N  N   . LEU A 1 550 ? -47.577 -10.072 16.067  1.000 91.680  0 549  LEU A N   1 ? 1 
ATOM   4180 C  CA  . LEU A 1 550 ? -46.677 -9.144  15.398  1.000 93.793  0 549  LEU A CA  1 ? 1 
ATOM   4181 C  C   . LEU A 1 550 ? -47.419 -7.831  15.127  1.000 92.667  0 549  LEU A C   1 ? 1 
ATOM   4182 O  O   . LEU A 1 550 ? -47.689 -7.091  16.071  1.000 94.573  0 549  LEU A O   1 ? 1 
ATOM   4183 C  CB  . LEU A 1 550 ? -46.133 -9.813  14.129  1.000 94.511  0 549  LEU A CB  1 ? 1 
ATOM   4184 C  CG  . LEU A 1 550 ? -45.507 -11.197 14.321  1.000 95.733  0 549  LEU A CG  1 ? 1 
ATOM   4185 C  CD1 . LEU A 1 550 ? -44.956 -11.733 13.006  1.000 97.458  0 549  LEU A CD1 1 ? 1 
ATOM   4186 C  CD2 . LEU A 1 550 ? -44.416 -11.177 15.381  1.000 94.358  0 549  LEU A CD2 1 ? 1 
ATOM   4187 N  N   . TYR A 1 551 ? -47.745 -7.534  13.858  1.000 90.642  0 550  TYR A N   1 ? 1 
ATOM   4188 C  CA  . TYR A 1 551 ? -48.480 -6.326  13.510  1.000 88.461  0 550  TYR A CA  1 ? 1 
ATOM   4189 C  C   . TYR A 1 551 ? -49.969 -6.644  13.401  1.000 91.464  0 550  TYR A C   1 ? 1 
ATOM   4190 O  O   . TYR A 1 551 ? -50.542 -6.576  12.314  1.000 97.493  0 550  TYR A O   1 ? 1 
ATOM   4191 C  CB  . TYR A 1 551 ? -47.978 -5.725  12.193  1.000 85.040  0 550  TYR A CB  1 ? 1 
ATOM   4192 C  CG  . TYR A 1 551 ? -48.433 -4.308  11.945  1.000 82.935  0 550  TYR A CG  1 ? 1 
ATOM   4193 C  CD1 . TYR A 1 551 ? -47.835 -3.246  12.604  1.000 81.317  0 550  TYR A CD1 1 ? 1 
ATOM   4194 C  CD2 . TYR A 1 551 ? -49.476 -4.022  11.076  1.000 83.188  0 550  TYR A CD2 1 ? 1 
ATOM   4195 C  CE1 . TYR A 1 551 ? -48.240 -1.938  12.390  1.000 81.269  0 550  TYR A CE1 1 ? 1 
ATOM   4196 C  CE2 . TYR A 1 551 ? -49.897 -2.719  10.854  1.000 83.409  0 550  TYR A CE2 1 ? 1 
ATOM   4197 C  CZ  . TYR A 1 551 ? -49.276 -1.672  11.514  1.000 82.866  0 550  TYR A CZ  1 ? 1 
ATOM   4198 O  OH  . TYR A 1 551 ? -49.673 -0.371  11.315  1.000 83.483  0 550  TYR A OH  1 ? 1 
ATOM   4199 N  N   . GLU A 1 552 ? -50.580 -6.994  14.540  1.000 90.196  0 551  GLU A N   1 ? 1 
ATOM   4200 C  CA  . GLU A 1 552 ? -52.001 -7.289  14.609  1.000 88.918  0 551  GLU A CA  1 ? 1 
ATOM   4201 C  C   . GLU A 1 552 ? -52.452 -7.269  16.069  1.000 87.446  0 551  GLU A C   1 ? 1 
ATOM   4202 O  O   . GLU A 1 552 ? -51.633 -7.427  16.972  1.000 86.981  0 551  GLU A O   1 ? 1 
ATOM   4203 C  CB  . GLU A 1 552 ? -52.306 -8.639  13.952  1.000 91.858  0 551  GLU A CB  1 ? 1 
ATOM   4204 C  CG  . GLU A 1 552 ? -51.462 -9.800  14.463  1.000 93.150  0 551  GLU A CG  1 ? 1 
ATOM   4205 C  CD  . GLU A 1 552 ? -50.168 -10.085 13.716  1.000 92.332  0 551  GLU A CD  1 ? 1 
ATOM   4206 O  OE1 . GLU A 1 552 ? -49.394 -10.939 14.193  1.000 91.346  0 551  GLU A OE1 1 ? 1 
ATOM   4207 O  OE2 . GLU A 1 552 ? -49.944 -9.477  12.653  1.000 94.918  0 551  GLU A OE2 1 ? 1 
ATOM   4208 N  N   . SER A 1 553 ? -53.760 -7.061  16.281  1.000 87.687  0 552  SER A N   1 ? 1 
ATOM   4209 C  CA  . SER A 1 553 ? -54.367 -7.109  17.603  1.000 85.647  0 552  SER A CA  1 ? 1 
ATOM   4210 C  C   . SER A 1 553 ? -55.210 -8.372  17.721  1.000 86.680  0 552  SER A C   1 ? 1 
ATOM   4211 O  O   . SER A 1 553 ? -55.418 -9.064  16.730  1.000 88.532  0 552  SER A O   1 ? 1 
ATOM   4212 C  CB  . SER A 1 553 ? -55.205 -5.882  17.881  1.000 84.452  0 552  SER A CB  1 ? 1 
ATOM   4213 O  OG  . SER A 1 553 ? -56.501 -5.994  17.306  1.000 85.364  0 552  SER A OG  1 ? 1 
ATOM   4214 N  N   . ILE A 1 554 ? -55.688 -8.652  18.939  1.000 89.782  0 553  ILE A N   1 ? 1 
ATOM   4215 C  CA  . ILE A 1 554 ? -56.665 -9.702  19.182  1.000 92.459  0 553  ILE A CA  1 ? 1 
ATOM   4216 C  C   . ILE A 1 554 ? -57.603 -9.232  20.282  1.000 91.639  0 553  ILE A C   1 ? 1 
ATOM   4217 O  O   . ILE A 1 554 ? -57.141 -8.769  21.321  1.000 89.545  0 553  ILE A O   1 ? 1 
ATOM   4218 C  CB  . ILE A 1 554 ? -55.994 -11.036 19.565  1.000 96.962  0 553  ILE A CB  1 ? 1 
ATOM   4219 C  CG1 . ILE A 1 554 ? -55.385 -11.731 18.348  1.000 107.464 0 553  ILE A CG1 1 ? 1 
ATOM   4220 C  CG2 . ILE A 1 554 ? -56.972 -11.962 20.269  1.000 95.250  0 553  ILE A CG2 1 ? 1 
ATOM   4221 C  CD1 . ILE A 1 554 ? -56.413 -12.341 17.414  1.000 113.005 0 553  ILE A CD1 1 ? 1 
ATOM   4222 N  N   . THR A 1 555 ? -58.910 -9.392  20.044  1.000 92.070  0 554  THR A N   1 ? 1 
ATOM   4223 C  CA  . THR A 1 555 ? -59.928 -9.043  21.021  1.000 89.560  0 554  THR A CA  1 ? 1 
ATOM   4224 C  C   . THR A 1 555 ? -60.734 -10.298 21.351  1.000 89.962  0 554  THR A C   1 ? 1 
ATOM   4225 O  O   . THR A 1 555 ? -61.279 -10.936 20.454  1.000 87.041  0 554  THR A O   1 ? 1 
ATOM   4226 C  CB  . THR A 1 555 ? -60.788 -7.886  20.501  1.000 88.963  0 554  THR A CB  1 ? 1 
ATOM   4227 O  OG1 . THR A 1 555 ? -59.918 -6.807  20.157  1.000 87.541  0 554  THR A OG1 1 ? 1 
ATOM   4228 C  CG2 . THR A 1 555 ? -61.805 -7.399  21.508  1.000 91.918  0 554  THR A CG2 1 ? 1 
ATOM   4229 N  N   . GLY A 1 556 ? -60.787 -10.651 22.643  1.000 93.263  0 555  GLY A N   1 ? 1 
ATOM   4230 C  CA  . GLY A 1 556 ? -61.503 -11.837 23.089  1.000 95.785  0 555  GLY A CA  1 ? 1 
ATOM   4231 C  C   . GLY A 1 556 ? -61.966 -11.735 24.543  1.000 95.805  0 555  GLY A C   1 ? 1 
ATOM   4232 O  O   . GLY A 1 556 ? -61.590 -10.807 25.258  1.000 95.712  0 555  GLY A O   1 ? 1 
ATOM   4233 N  N   . PRO A 1 557 ? -62.823 -12.675 25.010  1.000 94.779  0 556  PRO A N   1 ? 1 
ATOM   4234 C  CA  . PRO A 1 557 ? -63.187 -12.764 26.426  1.000 96.757  0 556  PRO A CA  1 ? 1 
ATOM   4235 C  C   . PRO A 1 557 ? -61.993 -12.891 27.373  1.000 98.350  0 556  PRO A C   1 ? 1 
ATOM   4236 O  O   . PRO A 1 557 ? -61.126 -13.738 27.171  1.000 97.447  0 556  PRO A O   1 ? 1 
ATOM   4237 C  CB  . PRO A 1 557 ? -64.036 -14.042 26.522  1.000 95.457  0 556  PRO A CB  1 ? 1 
ATOM   4238 C  CG  . PRO A 1 557 ? -64.533 -14.300 25.113  1.000 93.161  0 556  PRO A CG  1 ? 1 
ATOM   4239 C  CD  . PRO A 1 557 ? -63.521 -13.669 24.182  1.000 92.616  0 556  PRO A CD  1 ? 1 
ATOM   4240 N  N   . GLU A 1 558 ? -61.970 -12.047 28.413  1.000 102.713 0 557  GLU A N   1 ? 1 
ATOM   4241 C  CA  . GLU A 1 558 ? -60.957 -12.112 29.458  1.000 105.636 0 557  GLU A CA  1 ? 1 
ATOM   4242 C  C   . GLU A 1 558 ? -61.069 -13.438 30.212  1.000 110.742 0 557  GLU A C   1 ? 1 
ATOM   4243 O  O   . GLU A 1 558 ? -62.080 -14.135 30.124  1.000 110.663 0 557  GLU A O   1 ? 1 
ATOM   4244 C  CB  . GLU A 1 558 ? -61.079 -10.924 30.421  1.000 104.348 0 557  GLU A CB  1 ? 1 
ATOM   4245 C  CG  . GLU A 1 558 ? -62.448 -10.779 31.075  1.000 102.039 0 557  GLU A CG  1 ? 1 
ATOM   4246 C  CD  . GLU A 1 558 ? -62.589 -9.669  32.106  1.000 99.175  0 557  GLU A CD  1 ? 1 
ATOM   4247 O  OE1 . GLU A 1 558 ? -63.715 -9.172  32.281  1.000 98.896  0 557  GLU A OE1 1 ? 1 
ATOM   4248 O  OE2 . GLU A 1 558 ? -61.586 -9.323  32.756  1.000 97.009  0 557  GLU A OE2 1 ? 1 
ATOM   4249 N  N   . ALA A 1 559 ? -60.015 -13.764 30.969  1.000 115.382 0 558  ALA A N   1 ? 1 
ATOM   4250 C  CA  . ALA A 1 559 ? -59.918 -15.038 31.663  1.000 121.178 0 558  ALA A CA  1 ? 1 
ATOM   4251 C  C   . ALA A 1 559 ? -61.023 -15.163 32.713  1.000 127.017 0 558  ALA A C   1 ? 1 
ATOM   4252 O  O   . ALA A 1 559 ? -61.444 -14.165 33.296  1.000 131.867 0 558  ALA A O   1 ? 1 
ATOM   4253 C  CB  . ALA A 1 559 ? -58.548 -15.180 32.284  1.000 119.665 0 558  ALA A CB  1 ? 1 
ATOM   4254 N  N   . ALA A 1 560 ? -61.462 -16.409 32.948  1.000 127.290 0 559  ALA A N   1 ? 1 
ATOM   4255 C  CA  . ALA A 1 560 ? -62.558 -16.730 33.854  1.000 120.838 0 559  ALA A CA  1 ? 1 
ATOM   4256 C  C   . ALA A 1 560 ? -63.890 -16.416 33.171  1.000 117.581 0 559  ALA A C   1 ? 1 
ATOM   4257 O  O   . ALA A 1 560 ? -63.944 -16.300 31.947  1.000 114.589 0 559  ALA A O   1 ? 1 
ATOM   4258 C  CB  . ALA A 1 560 ? -62.395 -16.005 35.175  1.000 114.672 0 559  ALA A CB  1 ? 1 
ATOM   4259 N  N   . GLY A 1 561 ? -64.959 -16.322 33.974  1.000 115.917 0 560  GLY A N   1 ? 1 
ATOM   4260 C  CA  . GLY A 1 561 ? -66.275 -15.924 33.498  1.000 111.358 0 560  GLY A CA  1 ? 1 
ATOM   4261 C  C   . GLY A 1 561 ? -66.196 -14.658 32.652  1.000 107.970 0 560  GLY A C   1 ? 1 
ATOM   4262 O  O   . GLY A 1 561 ? -66.685 -14.640 31.526  1.000 115.697 0 560  GLY A O   1 ? 1 
ATOM   4263 N  N   . GLY A 1 562 ? -65.578 -13.615 33.220  1.000 99.151  0 561  GLY A N   1 ? 1 
ATOM   4264 C  CA  . GLY A 1 562 ? -65.132 -12.454 32.467  1.000 95.745  0 561  GLY A CA  1 ? 1 
ATOM   4265 C  C   . GLY A 1 562 ? -66.185 -11.936 31.493  1.000 94.760  0 561  GLY A C   1 ? 1 
ATOM   4266 O  O   . GLY A 1 562 ? -66.298 -12.429 30.371  1.000 101.668 0 561  GLY A O   1 ? 1 
ATOM   4267 N  N   . ASN A 1 563 ? -66.922 -10.907 31.917  1.000 89.888  0 562  ASN A N   1 ? 1 
ATOM   4268 C  CA  . ASN A 1 563 ? -68.036 -10.386 31.142  1.000 89.686  0 562  ASN A CA  1 ? 1 
ATOM   4269 C  C   . ASN A 1 563 ? -67.608 -9.256  30.200  1.000 91.518  0 562  ASN A C   1 ? 1 
ATOM   4270 O  O   . ASN A 1 563 ? -68.464 -8.505  29.732  1.000 91.912  0 562  ASN A O   1 ? 1 
ATOM   4271 C  CB  . ASN A 1 563 ? -69.163 -9.901  32.056  1.000 88.706  0 562  ASN A CB  1 ? 1 
ATOM   4272 C  CG  . ASN A 1 563 ? -68.799 -8.695  32.898  1.000 87.336  0 562  ASN A CG  1 ? 1 
ATOM   4273 O  OD1 . ASN A 1 563 ? -69.670 -7.916  33.269  1.000 86.900  0 562  ASN A OD1 1 ? 1 
ATOM   4274 N  ND2 . ASN A 1 563 ? -67.524 -8.510  33.190  1.000 88.458  0 562  ASN A ND2 1 ? 1 
ATOM   4275 N  N   . ARG A 1 564 ? -66.301 -9.134  29.913  1.000 92.199  0 563  ARG A N   1 ? 1 
ATOM   4276 C  CA  . ARG A 1 564 ? -65.792 -8.044  29.089  1.000 93.201  0 563  ARG A CA  1 ? 1 
ATOM   4277 C  C   . ARG A 1 564 ? -64.721 -8.545  28.122  1.000 94.035  0 563  ARG A C   1 ? 1 
ATOM   4278 O  O   . ARG A 1 564 ? -64.176 -9.633  28.300  1.000 95.159  0 563  ARG A O   1 ? 1 
ATOM   4279 C  CB  . ARG A 1 564 ? -65.196 -6.936  29.961  1.000 91.372  0 563  ARG A CB  1 ? 1 
ATOM   4280 C  CG  . ARG A 1 564 ? -66.220 -6.159  30.775  1.000 91.023  0 563  ARG A CG  1 ? 1 
ATOM   4281 C  CD  . ARG A 1 564 ? -65.580 -5.483  31.968  1.000 91.367  0 563  ARG A CD  1 ? 1 
ATOM   4282 N  NE  . ARG A 1 564 ? -64.894 -6.452  32.813  1.000 93.240  0 563  ARG A NE  1 ? 1 
ATOM   4283 C  CZ  . ARG A 1 564 ? -64.072 -6.147  33.810  1.000 92.908  0 563  ARG A CZ  1 ? 1 
ATOM   4284 N  NH1 . ARG A 1 564 ? -63.882 -4.886  34.160  1.000 91.129  0 563  ARG A NH1 1 ? 1 
ATOM   4285 N  NH2 . ARG A 1 564 ? -63.450 -7.115  34.463  1.000 93.775  0 563  ARG A NH2 1 ? 1 
ATOM   4286 N  N   . LEU A 1 565 ? -64.419 -7.708  27.117  1.000 92.187  0 564  LEU A N   1 ? 1 
ATOM   4287 C  CA  . LEU A 1 565 ? -63.461 -8.031  26.071  1.000 88.669  0 564  LEU A CA  1 ? 1 
ATOM   4288 C  C   . LEU A 1 565 ? -62.144 -7.298  26.314  1.000 88.299  0 564  LEU A C   1 ? 1 
ATOM   4289 O  O   . LEU A 1 565 ? -62.130 -6.088  26.539  1.000 83.522  0 564  LEU A O   1 ? 1 
ATOM   4290 C  CB  . LEU A 1 565 ? -64.043 -7.629  24.712  1.000 87.278  0 564  LEU A CB  1 ? 1 
ATOM   4291 C  CG  . LEU A 1 565 ? -65.222 -8.457  24.207  1.000 84.407  0 564  LEU A CG  1 ? 1 
ATOM   4292 C  CD1 . LEU A 1 565 ? -65.575 -8.052  22.786  1.000 82.513  0 564  LEU A CD1 1 ? 1 
ATOM   4293 C  CD2 . LEU A 1 565 ? -64.925 -9.949  24.273  1.000 83.422  0 564  LEU A CD2 1 ? 1 
ATOM   4294 N  N   . ALA A 1 566 ? -61.045 -8.060  26.235  1.000 91.851  0 565  ALA A N   1 ? 1 
ATOM   4295 C  CA  . ALA A 1 566 ? -59.699 -7.531  26.372  1.000 91.966  0 565  ALA A CA  1 ? 1 
ATOM   4296 C  C   . ALA A 1 566 ? -58.993 -7.589  25.019  1.000 91.014  0 565  ALA A C   1 ? 1 
ATOM   4297 O  O   . ALA A 1 566 ? -58.936 -8.647  24.393  1.000 89.641  0 565  ALA A O   1 ? 1 
ATOM   4298 C  CB  . ALA A 1 566 ? -58.949 -8.319  27.418  1.000 91.939  0 565  ALA A CB  1 ? 1 
ATOM   4299 N  N   . THR A 1 567 ? -58.466 -6.438  24.584  1.000 89.561  0 566  THR A N   1 ? 1 
ATOM   4300 C  CA  . THR A 1 567 ? -57.701 -6.339  23.352  1.000 89.091  0 566  THR A CA  1 ? 1 
ATOM   4301 C  C   . THR A 1 567 ? -56.208 -6.398  23.677  1.000 88.360  0 566  THR A C   1 ? 1 
ATOM   4302 O  O   . THR A 1 567 ? -55.720 -5.615  24.495  1.000 88.984  0 566  THR A O   1 ? 1 
ATOM   4303 C  CB  . THR A 1 567 ? -58.088 -5.064  22.588  1.000 91.008  0 566  THR A CB  1 ? 1 
ATOM   4304 O  OG1 . THR A 1 567 ? -59.401 -5.240  22.055  1.000 93.152  0 566  THR A OG1 1 ? 1 
ATOM   4305 C  CG2 . THR A 1 567 ? -57.140 -4.730  21.456  1.000 92.346  0 566  THR A CG2 1 ? 1 
ATOM   4306 N  N   . ILE A 1 568 ? -55.493 -7.341  23.043  1.000 85.957  0 567  ILE A N   1 ? 1 
ATOM   4307 C  CA  . ILE A 1 568 ? -54.039 -7.384  23.102  1.000 83.260  0 567  ILE A CA  1 ? 1 
ATOM   4308 C  C   . ILE A 1 568 ? -53.484 -6.871  21.778  1.000 80.480  0 567  ILE A C   1 ? 1 
ATOM   4309 O  O   . ILE A 1 568 ? -53.695 -7.490  20.738  1.000 79.349  0 567  ILE A O   1 ? 1 
ATOM   4310 C  CB  . ILE A 1 568 ? -53.497 -8.798  23.390  1.000 84.183  0 567  ILE A CB  1 ? 1 
ATOM   4311 C  CG1 . ILE A 1 568 ? -54.236 -9.496  24.533  1.000 87.021  0 567  ILE A CG1 1 ? 1 
ATOM   4312 C  CG2 . ILE A 1 568 ? -51.998 -8.733  23.650  1.000 84.233  0 567  ILE A CG2 1 ? 1 
ATOM   4313 C  CD1 . ILE A 1 568 ? -53.717 -10.886 24.842  1.000 87.556  0 567  ILE A CD1 1 ? 1 
ATOM   4314 N  N   . LEU A 1 569 ? -52.763 -5.748  21.839  1.000 77.516  0 568  LEU A N   1 ? 1 
ATOM   4315 C  CA  . LEU A 1 569 ? -52.011 -5.254  20.700  1.000 76.860  0 568  LEU A CA  1 ? 1 
ATOM   4316 C  C   . LEU A 1 569 ? -50.650 -5.941  20.675  1.000 77.743  0 568  LEU A C   1 ? 1 
ATOM   4317 O  O   . LEU A 1 569 ? -49.908 -5.868  21.649  1.000 75.951  0 568  LEU A O   1 ? 1 
ATOM   4318 C  CB  . LEU A 1 569 ? -51.834 -3.737  20.826  1.000 74.972  0 568  LEU A CB  1 ? 1 
ATOM   4319 C  CG  . LEU A 1 569 ? -53.112 -2.901  20.827  1.000 74.416  0 568  LEU A CG  1 ? 1 
ATOM   4320 C  CD1 . LEU A 1 569 ? -52.780 -1.427  20.684  1.000 74.241  0 568  LEU A CD1 1 ? 1 
ATOM   4321 C  CD2 . LEU A 1 569 ? -54.061 -3.337  19.724  1.000 74.878  0 568  LEU A CD2 1 ? 1 
ATOM   4322 N  N   . GLY A 1 570 ? -50.324 -6.598  19.555  1.000 79.044  0 569  GLY A N   1 ? 1 
ATOM   4323 C  CA  . GLY A 1 570 ? -48.952 -6.993  19.290  1.000 77.902  0 569  GLY A CA  1 ? 1 
ATOM   4324 C  C   . GLY A 1 570 ? -48.031 -5.777  19.364  1.000 77.008  0 569  GLY A C   1 ? 1 
ATOM   4325 O  O   . GLY A 1 570 ? -48.447 -4.662  19.050  1.000 73.726  0 569  GLY A O   1 ? 1 
ATOM   4326 N  N   . TRP A 1 571 ? -46.784 -6.000  19.790  1.000 77.136  0 570  TRP A N   1 ? 1 
ATOM   4327 C  CA  . TRP A 1 571 ? -45.881 -4.901  20.089  1.000 76.706  0 570  TRP A CA  1 ? 1 
ATOM   4328 C  C   . TRP A 1 571 ? -45.526 -4.120  18.826  1.000 75.643  0 570  TRP A C   1 ? 1 
ATOM   4329 O  O   . TRP A 1 571 ? -45.428 -2.894  18.867  1.000 73.081  0 570  TRP A O   1 ? 1 
ATOM   4330 C  CB  . TRP A 1 571 ? -44.640 -5.411  20.829  1.000 77.878  0 570  TRP A CB  1 ? 1 
ATOM   4331 C  CG  . TRP A 1 571 ? -44.886 -5.584  22.294  1.000 79.000  0 570  TRP A CG  1 ? 1 
ATOM   4332 C  CD1 . TRP A 1 571 ? -44.882 -6.750  23.002  1.000 81.769  0 570  TRP A CD1 1 ? 1 
ATOM   4333 C  CD2 . TRP A 1 571 ? -45.204 -4.542  23.234  1.000 79.448  0 570  TRP A CD2 1 ? 1 
ATOM   4334 N  NE1 . TRP A 1 571 ? -45.165 -6.504  24.320  1.000 83.654  0 570  TRP A NE1 1 ? 1 
ATOM   4335 C  CE2 . TRP A 1 571 ? -45.370 -5.160  24.493  1.000 81.641  0 570  TRP A CE2 1 ? 1 
ATOM   4336 C  CE3 . TRP A 1 571 ? -45.362 -3.154  23.137  1.000 79.082  0 570  TRP A CE3 1 ? 1 
ATOM   4337 C  CZ2 . TRP A 1 571 ? -45.685 -4.434  25.641  1.000 80.809  0 570  TRP A CZ2 1 ? 1 
ATOM   4338 C  CZ3 . TRP A 1 571 ? -45.672 -2.437  24.273  1.000 79.619  0 570  TRP A CZ3 1 ? 1 
ATOM   4339 C  CH2 . TRP A 1 571 ? -45.829 -3.071  25.507  1.000 80.483  0 570  TRP A CH2 1 ? 1 
ATOM   4340 N  N   . GLN A 1 572 ? -45.358 -4.830  17.705  1.000 75.587  0 571  GLN A N   1 ? 1 
ATOM   4341 C  CA  . GLN A 1 572 ? -45.037 -4.180  16.444  1.000 77.700  0 571  GLN A CA  1 ? 1 
ATOM   4342 C  C   . GLN A 1 572 ? -46.147 -3.192  16.081  1.000 75.634  0 571  GLN A C   1 ? 1 
ATOM   4343 O  O   . GLN A 1 572 ? -45.869 -2.098  15.596  1.000 74.782  0 571  GLN A O   1 ? 1 
ATOM   4344 C  CB  . GLN A 1 572 ? -44.818 -5.228  15.353  1.000 82.078  0 571  GLN A CB  1 ? 1 
ATOM   4345 C  CG  . GLN A 1 572 ? -44.031 -4.717  14.153  1.000 83.815  0 571  GLN A CG  1 ? 1 
ATOM   4346 C  CD  . GLN A 1 572 ? -43.987 -5.747  13.051  1.000 86.182  0 571  GLN A CD  1 ? 1 
ATOM   4347 O  OE1 . GLN A 1 572 ? -44.407 -5.498  11.922  1.000 87.380  0 571  GLN A OE1 1 ? 1 
ATOM   4348 N  NE2 . GLN A 1 572 ? -43.498 -6.930  13.385  1.000 86.321  0 571  GLN A NE2 1 ? 1 
ATOM   4349 N  N   . LEU A 1 573 ? -47.404 -3.583  16.329  1.000 75.171  0 572  LEU A N   1 ? 1 
ATOM   4350 C  CA  . LEU A 1 573 ? -48.539 -2.688  16.156  1.000 75.759  0 572  LEU A CA  1 ? 1 
ATOM   4351 C  C   . LEU A 1 573 ? -48.526 -1.618  17.247  1.000 75.153  0 572  LEU A C   1 ? 1 
ATOM   4352 O  O   . LEU A 1 573 ? -48.717 -0.437  16.957  1.000 74.583  0 572  LEU A O   1 ? 1 
ATOM   4353 C  CB  . LEU A 1 573 ? -49.839 -3.503  16.185  1.000 76.472  0 572  LEU A CB  1 ? 1 
ATOM   4354 C  CG  . LEU A 1 573 ? -51.142 -2.701  16.134  1.000 76.961  0 572  LEU A CG  1 ? 1 
ATOM   4355 C  CD1 . LEU A 1 573 ? -51.192 -1.780  14.922  1.000 77.248  0 572  LEU A CD1 1 ? 1 
ATOM   4356 C  CD2 . LEU A 1 573 ? -52.340 -3.637  16.125  1.000 77.723  0 572  LEU A CD2 1 ? 1 
ATOM   4357 N  N   . ALA A 1 574 ? -48.286 -2.047  18.493  1.000 73.862  0 573  ALA A N   1 ? 1 
ATOM   4358 C  CA  . ALA A 1 574 ? -48.292 -1.157  19.645  1.000 73.598  0 573  ALA A CA  1 ? 1 
ATOM   4359 C  C   . ALA A 1 574 ? -47.304 -0.007  19.463  1.000 73.144  0 573  ALA A C   1 ? 1 
ATOM   4360 O  O   . ALA A 1 574 ? -47.611 1.134   19.811  1.000 68.186  0 573  ALA A O   1 ? 1 
ATOM   4361 C  CB  . ALA A 1 574 ? -47.975 -1.940  20.892  1.000 74.749  0 573  ALA A CB  1 ? 1 
ATOM   4362 N  N   . GLU A 1 575 ? -46.125 -0.317  18.907  1.000 76.151  0 574  GLU A N   1 ? 1 
ATOM   4363 C  CA  . GLU A 1 575 ? -45.059 0.664   18.771  1.000 78.816  0 574  GLU A CA  1 ? 1 
ATOM   4364 C  C   . GLU A 1 575 ? -45.414 1.698   17.703  1.000 78.949  0 574  GLU A C   1 ? 1 
ATOM   4365 O  O   . GLU A 1 575 ? -44.818 2.773   17.679  1.000 75.149  0 574  GLU A O   1 ? 1 
ATOM   4366 C  CB  . GLU A 1 575 ? -43.722 -0.026  18.488  1.000 81.216  0 574  GLU A CB  1 ? 1 
ATOM   4367 C  CG  . GLU A 1 575 ? -43.085 -0.629  19.731  1.000 83.625  0 574  GLU A CG  1 ? 1 
ATOM   4368 C  CD  . GLU A 1 575 ? -41.731 -1.289  19.528  1.000 86.409  0 574  GLU A CD  1 ? 1 
ATOM   4369 O  OE1 . GLU A 1 575 ? -41.216 -1.873  20.505  1.000 86.414  0 574  GLU A OE1 1 ? 1 
ATOM   4370 O  OE2 . GLU A 1 575 ? -41.189 -1.216  18.402  1.000 86.442  0 574  GLU A OE2 1 ? 1 
ATOM   4371 N  N   . GLN A 1 576 ? -46.375 1.369   16.824  1.000 82.945  0 575  GLN A N   1 ? 1 
ATOM   4372 C  CA  . GLN A 1 576 ? -46.932 2.339   15.892  1.000 85.796  0 575  GLN A CA  1 ? 1 
ATOM   4373 C  C   . GLN A 1 576 ? -48.170 3.001   16.496  1.000 83.974  0 575  GLN A C   1 ? 1 
ATOM   4374 O  O   . GLN A 1 576 ? -48.637 4.010   15.973  1.000 83.926  0 575  GLN A O   1 ? 1 
ATOM   4375 C  CB  . GLN A 1 576 ? -47.267 1.700   14.539  1.000 88.919  0 575  GLN A CB  1 ? 1 
ATOM   4376 C  CG  . GLN A 1 576 ? -46.084 1.636   13.574  1.000 92.542  0 575  GLN A CG  1 ? 1 
ATOM   4377 C  CD  . GLN A 1 576 ? -46.475 1.490   12.119  1.000 95.269  0 575  GLN A CD  1 ? 1 
ATOM   4378 O  OE1 . GLN A 1 576 ? -47.650 1.502   11.752  1.000 91.057  0 575  GLN A OE1 1 ? 1 
ATOM   4379 N  NE2 . GLN A 1 576 ? -45.474 1.354   11.264  1.000 97.442  0 575  GLN A NE2 1 ? 1 
ATOM   4380 N  N   . ALA A 1 577 ? -48.691 2.433   17.592  1.000 83.118  0 576  ALA A N   1 ? 1 
ATOM   4381 C  CA  . ALA A 1 577 ? -49.864 2.978   18.262  1.000 82.950  0 576  ALA A CA  1 ? 1 
ATOM   4382 C  C   . ALA A 1 577 ? -49.486 4.225   19.057  1.000 79.810  0 576  ALA A C   1 ? 1 
ATOM   4383 O  O   . ALA A 1 577 ? -48.316 4.450   19.359  1.000 79.361  0 576  ALA A O   1 ? 1 
ATOM   4384 C  CB  . ALA A 1 577 ? -50.505 1.936   19.150  1.000 81.920  0 576  ALA A CB  1 ? 1 
ATOM   4385 N  N   . VAL A 1 578 ? -50.515 5.007   19.398  1.000 77.287  0 577  VAL A N   1 ? 1 
ATOM   4386 C  CA  . VAL A 1 578 ? -50.374 6.276   20.091  1.000 78.379  0 577  VAL A CA  1 ? 1 
ATOM   4387 C  C   . VAL A 1 578 ? -51.377 6.306   21.247  1.000 82.933  0 577  VAL A C   1 ? 1 
ATOM   4388 O  O   . VAL A 1 578 ? -52.435 5.684   21.163  1.000 88.395  0 577  VAL A O   1 ? 1 
ATOM   4389 C  CB  . VAL A 1 578 ? -50.577 7.428   19.090  1.000 76.516  0 577  VAL A CB  1 ? 1 
ATOM   4390 C  CG1 . VAL A 1 578 ? -50.869 8.763   19.755  1.000 76.705  0 577  VAL A CG1 1 ? 1 
ATOM   4391 C  CG2 . VAL A 1 578 ? -49.381 7.545   18.162  1.000 77.337  0 577  VAL A CG2 1 ? 1 
ATOM   4392 N  N   . ALA A 1 579 ? -51.045 7.024   22.330  1.000 82.362  0 578  ALA A N   1 ? 1 
ATOM   4393 C  CA  . ALA A 1 579 ? -51.913 7.083   23.499  1.000 80.899  0 578  ALA A CA  1 ? 1 
ATOM   4394 C  C   . ALA A 1 579 ? -52.033 8.517   24.012  1.000 78.644  0 578  ALA A C   1 ? 1 
ATOM   4395 O  O   . ALA A 1 579 ? -51.033 9.219   24.116  1.000 77.573  0 578  ALA A O   1 ? 1 
ATOM   4396 C  CB  . ALA A 1 579 ? -51.383 6.165   24.572  1.000 79.841  0 578  ALA A CB  1 ? 1 
ATOM   4397 N  N   . ILE A 1 580 ? -53.264 8.931   24.344  1.000 78.909  0 579  ILE A N   1 ? 1 
ATOM   4398 C  CA  . ILE A 1 580 ? -53.513 10.227  24.959  1.000 79.706  0 579  ILE A CA  1 ? 1 
ATOM   4399 C  C   . ILE A 1 580 ? -54.236 10.026  26.290  1.000 79.767  0 579  ILE A C   1 ? 1 
ATOM   4400 O  O   . ILE A 1 580 ? -54.780 8.955   26.552  1.000 78.927  0 579  ILE A O   1 ? 1 
ATOM   4401 C  CB  . ILE A 1 580 ? -54.302 11.157  24.014  1.000 81.095  0 579  ILE A CB  1 ? 1 
ATOM   4402 C  CG1 . ILE A 1 580 ? -55.587 10.507  23.495  1.000 81.575  0 579  ILE A CG1 1 ? 1 
ATOM   4403 C  CG2 . ILE A 1 580 ? -53.414 11.638  22.877  1.000 81.208  0 579  ILE A CG2 1 ? 1 
ATOM   4404 C  CD1 . ILE A 1 580 ? -56.548 11.484  22.854  1.000 82.160  0 579  ILE A CD1 1 ? 1 
ATOM   4405 N  N   . PRO A 1 581 ? -54.263 11.046  27.180  1.000 81.885  0 580  PRO A N   1 ? 1 
ATOM   4406 C  CA  . PRO A 1 581 ? -54.950 10.925  28.464  1.000 85.453  0 580  PRO A CA  1 ? 1 
ATOM   4407 C  C   . PRO A 1 581 ? -56.470 10.893  28.315  1.000 86.744  0 580  PRO A C   1 ? 1 
ATOM   4408 O  O   . PRO A 1 581 ? -57.041 11.708  27.592  1.000 83.653  0 580  PRO A O   1 ? 1 
ATOM   4409 C  CB  . PRO A 1 581 ? -54.529 12.177  29.257  1.000 84.558  0 580  PRO A CB  1 ? 1 
ATOM   4410 C  CG  . PRO A 1 581 ? -53.397 12.797  28.457  1.000 83.658  0 580  PRO A CG  1 ? 1 
ATOM   4411 C  CD  . PRO A 1 581 ? -53.622 12.359  27.026  1.000 82.644  0 580  PRO A CD  1 ? 1 
ATOM   4412 N  N   . SER A 1 582 ? -57.105 9.944   29.016  1.000 87.964  0 581  SER A N   1 ? 1 
ATOM   4413 C  CA  . SER A 1 582 ? -58.551 9.921   29.171  1.000 88.675  0 581  SER A CA  1 ? 1 
ATOM   4414 C  C   . SER A 1 582 ? -58.986 11.054  30.097  1.000 88.661  0 581  SER A C   1 ? 1 
ATOM   4415 O  O   . SER A 1 582 ? -58.162 11.633  30.802  1.000 92.636  0 581  SER A O   1 ? 1 
ATOM   4416 C  CB  . SER A 1 582 ? -59.015 8.588   29.699  1.000 87.706  0 581  SER A CB  1 ? 1 
ATOM   4417 O  OG  . SER A 1 582 ? -60.420 8.587   29.896  1.000 88.600  0 581  SER A OG  1 ? 1 
ATOM   4418 N  N   . MET A 1 583 ? -60.289 11.359  30.085  1.000 87.156  0 582  MET A N   1 ? 1 
ATOM   4419 C  CA  . MET A 1 583 ? -60.864 12.291  31.042  1.000 88.324  0 582  MET A CA  1 ? 1 
ATOM   4420 C  C   . MET A 1 583 ? -61.517 11.520  32.188  1.000 89.404  0 582  MET A C   1 ? 1 
ATOM   4421 O  O   . MET A 1 583 ? -62.011 12.131  33.131  1.000 93.348  0 582  MET A O   1 ? 1 
ATOM   4422 C  CB  . MET A 1 583 ? -61.897 13.208  30.378  1.000 89.731  0 582  MET A CB  1 ? 1 
ATOM   4423 C  CG  . MET A 1 583 ? -61.298 14.504  29.866  1.000 90.978  0 582  MET A CG  1 ? 1 
ATOM   4424 S  SD  . MET A 1 583 ? -60.732 15.605  31.188  1.000 90.312  0 582  MET A SD  1 ? 1 
ATOM   4425 C  CE  . MET A 1 583 ? -62.289 16.038  31.962  1.000 92.409  0 582  MET A CE  1 ? 1 
ATOM   4426 N  N   . ILE A 1 584 ? -61.507 10.182  32.099  1.000 87.698  0 583  ILE A N   1 ? 1 
ATOM   4427 C  CA  . ILE A 1 584 ? -61.993 9.322   33.166  1.000 86.039  0 583  ILE A CA  1 ? 1 
ATOM   4428 C  C   . ILE A 1 584 ? -60.961 9.340   34.291  1.000 86.577  0 583  ILE A C   1 ? 1 
ATOM   4429 O  O   . ILE A 1 584 ? -59.890 8.750   34.161  1.000 85.471  0 583  ILE A O   1 ? 1 
ATOM   4430 C  CB  . ILE A 1 584 ? -62.248 7.891   32.645  1.000 84.665  0 583  ILE A CB  1 ? 1 
ATOM   4431 C  CG1 . ILE A 1 584 ? -63.234 7.879   31.473  1.000 85.611  0 583  ILE A CG1 1 ? 1 
ATOM   4432 C  CG2 . ILE A 1 584 ? -62.705 6.975   33.772  1.000 84.305  0 583  ILE A CG2 1 ? 1 
ATOM   4433 C  CD1 . ILE A 1 584 ? -63.371 6.533   30.801  1.000 86.480  0 583  ILE A CD1 1 ? 1 
ATOM   4434 N  N   . PRO A 1 585 ? -61.232 10.011  35.433  1.000 89.328  0 584  PRO A N   1 ? 1 
ATOM   4435 C  CA  . PRO A 1 585 ? -60.239 10.112  36.500  1.000 90.022  0 584  PRO A CA  1 ? 1 
ATOM   4436 C  C   . PRO A 1 585 ? -60.157 8.844   37.346  1.000 87.296  0 584  PRO A C   1 ? 1 
ATOM   4437 O  O   . PRO A 1 585 ? -61.148 8.134   37.512  1.000 82.664  0 584  PRO A O   1 ? 1 
ATOM   4438 C  CB  . PRO A 1 585 ? -60.744 11.308  37.320  1.000 90.989  0 584  PRO A CB  1 ? 1 
ATOM   4439 C  CG  . PRO A 1 585 ? -62.250 11.261  37.156  1.000 91.296  0 584  PRO A CG  1 ? 1 
ATOM   4440 C  CD  . PRO A 1 585 ? -62.495 10.686  35.775  1.000 90.789  0 584  PRO A CD  1 ? 1 
ATOM   4441 N  N   . THR A 1 586 ? -58.942 8.555   37.828  1.000 88.007  0 585  THR A N   1 ? 1 
ATOM   4442 C  CA  . THR A 1 586 ? -58.751 7.694   38.981  1.000 90.033  0 585  THR A CA  1 ? 1 
ATOM   4443 C  C   . THR A 1 586 ? -58.935 8.546   40.230  1.000 91.819  0 585  THR A C   1 ? 1 
ATOM   4444 O  O   . THR A 1 586 ? -59.106 9.762   40.130  1.000 90.041  0 585  THR A O   1 ? 1 
ATOM   4445 C  CB  . THR A 1 586 ? -57.378 7.010   38.970  1.000 90.733  0 585  THR A CB  1 ? 1 
ATOM   4446 O  OG1 . THR A 1 586 ? -56.386 8.005   38.715  1.000 89.340  0 585  THR A OG1 1 ? 1 
ATOM   4447 C  CG2 . THR A 1 586 ? -57.283 5.905   37.942  1.000 91.775  0 585  THR A CG2 1 ? 1 
ATOM   4448 N  N   . ASN A 1 587 ? -58.903 7.891   41.396  1.000 94.040  0 586  ASN A N   1 ? 1 
ATOM   4449 C  CA  . ASN A 1 587 ? -59.128 8.565   42.662  1.000 94.813  0 586  ASN A CA  1 ? 1 
ATOM   4450 C  C   . ASN A 1 587 ? -58.259 7.912   43.734  1.000 92.640  0 586  ASN A C   1 ? 1 
ATOM   4451 O  O   . ASN A 1 587 ? -58.173 6.688   43.808  1.000 88.362  0 586  ASN A O   1 ? 1 
ATOM   4452 C  CB  . ASN A 1 587 ? -60.616 8.562   43.012  1.000 98.219  0 586  ASN A CB  1 ? 1 
ATOM   4453 C  CG  . ASN A 1 587 ? -60.913 9.270   44.315  1.000 103.560 0 586  ASN A CG  1 ? 1 
ATOM   4454 O  OD1 . ASN A 1 587 ? -60.602 10.447  44.472  1.000 108.872 0 586  ASN A OD1 1 ? 1 
ATOM   4455 N  ND2 . ASN A 1 587 ? -61.504 8.557   45.258  1.000 106.527 0 586  ASN A ND2 1 ? 1 
ATOM   4456 N  N   . SER A 1 588 ? -57.638 8.755   44.570  1.000 95.229  0 587  SER A N   1 ? 1 
ATOM   4457 C  CA  . SER A 1 588 ? -56.637 8.325   45.536  1.000 97.753  0 587  SER A CA  1 ? 1 
ATOM   4458 C  C   . SER A 1 588 ? -57.261 7.566   46.708  1.000 100.611 0 587  SER A C   1 ? 1 
ATOM   4459 O  O   . SER A 1 588 ? -56.552 6.859   47.422  1.000 98.223  0 587  SER A O   1 ? 1 
ATOM   4460 C  CB  . SER A 1 588 ? -55.846 9.508   46.036  1.000 95.741  0 587  SER A CB  1 ? 1 
ATOM   4461 O  OG  . SER A 1 588 ? -56.699 10.462  46.650  1.000 94.139  0 587  SER A OG  1 ? 1 
ATOM   4462 N  N   . ARG A 1 589 ? -58.579 7.723   46.903  1.000 104.660 0 588  ARG A N   1 ? 1 
ATOM   4463 C  CA  . ARG A 1 589 ? -59.262 7.215   48.084  1.000 107.135 0 588  ARG A CA  1 ? 1 
ATOM   4464 C  C   . ARG A 1 589 ? -59.896 5.851   47.817  1.000 104.435 0 588  ARG A C   1 ? 1 
ATOM   4465 O  O   . ARG A 1 589 ? -60.138 5.099   48.760  1.000 101.540 0 588  ARG A O   1 ? 1 
ATOM   4466 C  CB  . ARG A 1 589 ? -60.345 8.204   48.527  1.000 110.938 0 588  ARG A CB  1 ? 1 
ATOM   4467 C  CG  . ARG A 1 589 ? -59.851 9.633   48.690  1.000 117.994 0 588  ARG A CG  1 ? 1 
ATOM   4468 C  CD  . ARG A 1 589 ? -60.957 10.582  49.106  1.000 126.709 0 588  ARG A CD  1 ? 1 
ATOM   4469 N  NE  . ARG A 1 589 ? -60.494 11.961  49.182  1.000 136.464 0 588  ARG A NE  1 ? 1 
ATOM   4470 C  CZ  . ARG A 1 589 ? -61.186 12.968  49.709  1.000 144.298 0 588  ARG A CZ  1 ? 1 
ATOM   4471 N  NH1 . ARG A 1 589 ? -62.375 12.752  50.247  1.000 145.101 0 588  ARG A NH1 1 ? 1 
ATOM   4472 N  NH2 . ARG A 1 589 ? -60.679 14.189  49.709  1.000 147.677 0 588  ARG A NH2 1 ? 1 
ATOM   4473 N  N   . THR A 1 590 ? -60.161 5.538   46.540  1.000 105.197 0 589  THR A N   1 ? 1 
ATOM   4474 C  CA  . THR A 1 590 ? -60.992 4.399   46.172  1.000 106.180 0 589  THR A CA  1 ? 1 
ATOM   4475 C  C   . THR A 1 590 ? -60.163 3.292   45.518  1.000 99.971  0 589  THR A C   1 ? 1 
ATOM   4476 O  O   . THR A 1 590 ? -60.724 2.321   45.012  1.000 99.936  0 589  THR A O   1 ? 1 
ATOM   4477 C  CB  . THR A 1 590 ? -62.138 4.830   45.242  1.000 110.328 0 589  THR A CB  1 ? 1 
ATOM   4478 O  OG1 . THR A 1 590 ? -61.593 5.541   44.129  1.000 113.279 0 589  THR A OG1 1 ? 1 
ATOM   4479 C  CG2 . THR A 1 590 ? -63.172 5.693   45.935  1.000 111.037 0 589  THR A CG2 1 ? 1 
ATOM   4480 N  N   . VAL A 1 591 ? -58.833 3.422   45.557  1.000 92.744  0 590  VAL A N   1 ? 1 
ATOM   4481 C  CA  . VAL A 1 591 ? -57.950 2.506   44.854  1.000 90.506  0 590  VAL A CA  1 ? 1 
ATOM   4482 C  C   . VAL A 1 591 ? -58.266 1.072   45.274  1.000 89.594  0 590  VAL A C   1 ? 1 
ATOM   4483 O  O   . VAL A 1 591 ? -58.152 0.734   46.448  1.000 90.303  0 590  VAL A O   1 ? 1 
ATOM   4484 C  CB  . VAL A 1 591 ? -56.473 2.854   45.119  1.000 90.413  0 590  VAL A CB  1 ? 1 
ATOM   4485 C  CG1 . VAL A 1 591 ? -55.532 1.794   44.566  1.000 89.200  0 590  VAL A CG1 1 ? 1 
ATOM   4486 C  CG2 . VAL A 1 591 ? -56.117 4.230   44.574  1.000 90.799  0 590  VAL A CG2 1 ? 1 
ATOM   4487 N  N   . GLY A 1 592 ? -58.652 0.237   44.300  1.000 89.240  0 591  GLY A N   1 ? 1 
ATOM   4488 C  CA  . GLY A 1 592 ? -59.002 -1.153  44.550  1.000 88.376  0 591  GLY A CA  1 ? 1 
ATOM   4489 C  C   . GLY A 1 592 ? -60.475 -1.435  44.263  1.000 89.221  0 591  GLY A C   1 ? 1 
ATOM   4490 O  O   . GLY A 1 592 ? -60.872 -2.592  44.138  1.000 91.276  0 591  GLY A O   1 ? 1 
ATOM   4491 N  N   . ASN A 1 593 ? -61.278 -0.369  44.165  1.000 88.553  0 592  ASN A N   1 ? 1 
ATOM   4492 C  CA  . ASN A 1 593 ? -62.691 -0.487  43.846  1.000 89.114  0 592  ASN A CA  1 ? 1 
ATOM   4493 C  C   . ASN A 1 593 ? -62.874 -0.653  42.342  1.000 87.458  0 592  ASN A C   1 ? 1 
ATOM   4494 O  O   . ASN A 1 593 ? -61.950 -0.415  41.568  1.000 89.895  0 592  ASN A O   1 ? 1 
ATOM   4495 C  CB  . ASN A 1 593 ? -63.483 0.742   44.299  1.000 92.446  0 592  ASN A CB  1 ? 1 
ATOM   4496 C  CG  . ASN A 1 593 ? -63.688 0.816   45.797  1.000 94.565  0 592  ASN A CG  1 ? 1 
ATOM   4497 O  OD1 . ASN A 1 593 ? -63.562 -0.181  46.506  1.000 96.314  0 592  ASN A OD1 1 ? 1 
ATOM   4498 N  ND2 . ASN A 1 593 ? -64.038 1.995   46.284  1.000 95.808  0 592  ASN A ND2 1 ? 1 
ATOM   4499 N  N   . PRO A 1 594 ? -64.078 -1.063  41.883  1.000 86.996  0 593  PRO A N   1 ? 1 
ATOM   4500 C  CA  . PRO A 1 594 ? -64.450 -0.944  40.476  1.000 85.341  0 593  PRO A CA  1 ? 1 
ATOM   4501 C  C   . PRO A 1 594 ? -64.617 0.512   40.053  1.000 82.496  0 593  PRO A C   1 ? 1 
ATOM   4502 O  O   . PRO A 1 594 ? -64.706 1.407   40.892  1.000 79.812  0 593  PRO A O   1 ? 1 
ATOM   4503 C  CB  . PRO A 1 594 ? -65.800 -1.673  40.372  1.000 86.463  0 593  PRO A CB  1 ? 1 
ATOM   4504 C  CG  . PRO A 1 594 ? -65.873 -2.522  41.622  1.000 87.210  0 593  PRO A CG  1 ? 1 
ATOM   4505 C  CD  . PRO A 1 594 ? -65.130 -1.721  42.671  1.000 88.796  0 593  PRO A CD  1 ? 1 
ATOM   4506 N  N   . LEU A 1 595 ? -64.661 0.713   38.734  1.000 80.037  0 594  LEU A N   1 ? 1 
ATOM   4507 C  CA  . LEU A 1 595 ? -64.898 2.015   38.138  1.000 78.381  0 594  LEU A CA  1 ? 1 
ATOM   4508 C  C   . LEU A 1 595 ? -66.353 2.421   38.367  1.000 79.763  0 594  LEU A C   1 ? 1 
ATOM   4509 O  O   . LEU A 1 595 ? -67.274 1.715   37.955  1.000 78.095  0 594  LEU A O   1 ? 1 
ATOM   4510 C  CB  . LEU A 1 595 ? -64.566 1.924   36.644  1.000 76.009  0 594  LEU A CB  1 ? 1 
ATOM   4511 C  CG  . LEU A 1 595 ? -65.056 3.081   35.775  1.000 75.406  0 594  LEU A CG  1 ? 1 
ATOM   4512 C  CD1 . LEU A 1 595 ? -64.311 4.369   36.096  1.000 74.830  0 594  LEU A CD1 1 ? 1 
ATOM   4513 C  CD2 . LEU A 1 595 ? -64.916 2.734   34.304  1.000 75.079  0 594  LEU A CD2 1 ? 1 
ATOM   4514 N  N   . ASP A 1 596 ? -66.544 3.569   39.026  1.000 82.662  0 595  ASP A N   1 ? 1 
ATOM   4515 C  CA  . ASP A 1 596 ? -67.870 4.125   39.246  1.000 85.773  0 595  ASP A CA  1 ? 1 
ATOM   4516 C  C   . ASP A 1 596 ? -68.330 4.770   37.940  1.000 83.371  0 595  ASP A C   1 ? 1 
ATOM   4517 O  O   . ASP A 1 596 ? -67.800 5.810   37.551  1.000 81.522  0 595  ASP A O   1 ? 1 
ATOM   4518 C  CB  . ASP A 1 596 ? -67.865 5.090   40.437  1.000 89.302  0 595  ASP A CB  1 ? 1 
ATOM   4519 C  CG  . ASP A 1 596 ? -69.109 5.953   40.553  1.000 93.096  0 595  ASP A CG  1 ? 1 
ATOM   4520 O  OD1 . ASP A 1 596 ? -70.219 5.411   40.366  1.000 99.020  0 595  ASP A OD1 1 ? 1 
ATOM   4521 O  OD2 . ASP A 1 596 ? -68.957 7.158   40.844  1.000 93.639  0 595  ASP A OD2 1 ? 1 
ATOM   4522 N  N   . PRO A 1 597 ? -69.316 4.182   37.218  1.000 82.875  0 596  PRO A N   1 ? 1 
ATOM   4523 C  CA  . PRO A 1 597 ? -69.629 4.606   35.852  1.000 81.054  0 596  PRO A CA  1 ? 1 
ATOM   4524 C  C   . PRO A 1 597 ? -70.226 6.004   35.717  1.000 80.419  0 596  PRO A C   1 ? 1 
ATOM   4525 O  O   . PRO A 1 597 ? -70.423 6.469   34.602  1.000 80.667  0 596  PRO A O   1 ? 1 
ATOM   4526 C  CB  . PRO A 1 597 ? -70.654 3.574   35.354  1.000 80.310  0 596  PRO A CB  1 ? 1 
ATOM   4527 C  CG  . PRO A 1 597 ? -70.536 2.422   36.326  1.000 81.044  0 596  PRO A CG  1 ? 1 
ATOM   4528 C  CD  . PRO A 1 597 ? -70.177 3.069   37.648  1.000 82.705  0 596  PRO A CD  1 ? 1 
ATOM   4529 N  N   . ALA A 1 598 ? -70.514 6.668   36.842  1.000 80.631  0 597  ALA A N   1 ? 1 
ATOM   4530 C  CA  . ALA A 1 598 ? -70.927 8.063   36.826  1.000 83.006  0 597  ALA A CA  1 ? 1 
ATOM   4531 C  C   . ALA A 1 598 ? -69.810 8.952   36.279  1.000 84.619  0 597  ALA A C   1 ? 1 
ATOM   4532 O  O   . ALA A 1 598 ? -70.077 9.965   35.636  1.000 84.818  0 597  ALA A O   1 ? 1 
ATOM   4533 C  CB  . ALA A 1 598 ? -71.314 8.488   38.219  1.000 84.658  0 597  ALA A CB  1 ? 1 
ATOM   4534 N  N   . THR A 1 599 ? -68.558 8.547   36.529  1.000 85.797  0 598  THR A N   1 ? 1 
ATOM   4535 C  CA  . THR A 1 599 ? -67.387 9.371   36.272  1.000 84.580  0 598  THR A CA  1 ? 1 
ATOM   4536 C  C   . THR A 1 599 ? -67.027 9.418   34.784  1.000 82.612  0 598  THR A C   1 ? 1 
ATOM   4537 O  O   . THR A 1 599 ? -66.256 10.286  34.382  1.000 81.534  0 598  THR A O   1 ? 1 
ATOM   4538 C  CB  . THR A 1 599 ? -66.197 8.852   37.086  1.000 84.643  0 598  THR A CB  1 ? 1 
ATOM   4539 O  OG1 . THR A 1 599 ? -65.912 7.527   36.639  1.000 86.373  0 598  THR A OG1 1 ? 1 
ATOM   4540 C  CG2 . THR A 1 599 ? -66.464 8.835   38.574  1.000 85.322  0 598  THR A CG2 1 ? 1 
ATOM   4541 N  N   . VAL A 1 600 ? -67.562 8.481   33.982  1.000 81.108  0 599  VAL A N   1 ? 1 
ATOM   4542 C  CA  . VAL A 1 600 ? -67.283 8.410   32.551  1.000 79.042  0 599  VAL A CA  1 ? 1 
ATOM   4543 C  C   . VAL A 1 600 ? -68.262 9.315   31.805  1.000 80.252  0 599  VAL A C   1 ? 1 
ATOM   4544 O  O   . VAL A 1 600 ? -69.447 9.002   31.721  1.000 80.021  0 599  VAL A O   1 ? 1 
ATOM   4545 C  CB  . VAL A 1 600 ? -67.385 6.965   32.020  1.000 76.136  0 599  VAL A CB  1 ? 1 
ATOM   4546 C  CG1 . VAL A 1 600 ? -66.981 6.883   30.560  1.000 74.621  0 599  VAL A CG1 1 ? 1 
ATOM   4547 C  CG2 . VAL A 1 600 ? -66.573 5.982   32.848  1.000 75.938  0 599  VAL A CG2 1 ? 1 
ATOM   4548 N  N   . THR A 1 601 ? -67.755 10.411  31.226  1.000 81.628  0 600  THR A N   1 ? 1 
ATOM   4549 C  CA  . THR A 1 601 ? -68.610 11.389  30.571  1.000 85.743  0 600  THR A CA  1 ? 1 
ATOM   4550 C  C   . THR A 1 601 ? -69.221 10.781  29.310  1.000 90.935  0 600  THR A C   1 ? 1 
ATOM   4551 O  O   . THR A 1 601 ? -68.667 9.848   28.731  1.000 93.145  0 600  THR A O   1 ? 1 
ATOM   4552 C  CB  . THR A 1 601 ? -67.851 12.675  30.219  1.000 85.507  0 600  THR A CB  1 ? 1 
ATOM   4553 O  OG1 . THR A 1 601 ? -66.913 12.393  29.179  1.000 85.891  0 600  THR A OG1 1 ? 1 
ATOM   4554 C  CG2 . THR A 1 601 ? -67.130 13.280  31.403  1.000 85.847  0 600  THR A CG2 1 ? 1 
ATOM   4555 N  N   . LEU A 1 602 ? -70.368 11.324  28.890  1.000 93.690  0 601  LEU A N   1 ? 1 
ATOM   4556 C  CA  . LEU A 1 602 ? -70.992 10.921  27.642  1.000 94.165  0 601  LEU A CA  1 ? 1 
ATOM   4557 C  C   . LEU A 1 602 ? -70.128 11.384  26.470  1.000 94.761  0 601  LEU A C   1 ? 1 
ATOM   4558 O  O   . LEU A 1 602 ? -69.985 10.665  25.484  1.000 98.764  0 601  LEU A O   1 ? 1 
ATOM   4559 C  CB  . LEU A 1 602 ? -72.399 11.522  27.561  1.000 96.394  0 601  LEU A CB  1 ? 1 
ATOM   4560 C  CG  . LEU A 1 602 ? -73.198 11.157  26.309  1.000 98.540  0 601  LEU A CG  1 ? 1 
ATOM   4561 C  CD1 . LEU A 1 602 ? -73.747 9.740   26.401  1.000 97.842  0 601  LEU A CD1 1 ? 1 
ATOM   4562 C  CD2 . LEU A 1 602 ? -74.322 12.154  26.076  1.000 100.833 0 601  LEU A CD2 1 ? 1 
ATOM   4563 N  N   . GLU A 1 603 ? -69.550 12.585  26.592  1.000 93.607  0 602  GLU A N   1 ? 1 
ATOM   4564 C  CA  . GLU A 1 603 ? -68.788 13.200  25.515  1.000 91.472  0 602  GLU A CA  1 ? 1 
ATOM   4565 C  C   . GLU A 1 603 ? -67.661 12.266  25.075  1.000 91.366  0 602  GLU A C   1 ? 1 
ATOM   4566 O  O   . GLU A 1 603 ? -67.431 12.089  23.877  1.000 90.448  0 602  GLU A O   1 ? 1 
ATOM   4567 C  CB  . GLU A 1 603 ? -68.227 14.555  25.956  1.000 89.988  0 602  GLU A CB  1 ? 1 
ATOM   4568 C  CG  . GLU A 1 603 ? -69.277 15.640  26.157  1.000 89.940  0 602  GLU A CG  1 ? 1 
ATOM   4569 C  CD  . GLU A 1 603 ? -70.005 15.645  27.494  1.000 90.889  0 602  GLU A CD  1 ? 1 
ATOM   4570 O  OE1 . GLU A 1 603 ? -70.639 16.670  27.811  1.000 91.038  0 602  GLU A OE1 1 ? 1 
ATOM   4571 O  OE2 . GLU A 1 603 ? -69.952 14.626  28.213  1.000 90.679  0 602  GLU A OE2 1 ? 1 
ATOM   4572 N  N   . GLU A 1 604 ? -66.970 11.672  26.059  1.000 90.114  0 603  GLU A N   1 ? 1 
ATOM   4573 C  CA  . GLU A 1 604 ? -65.875 10.750  25.799  1.000 89.216  0 603  GLU A CA  1 ? 1 
ATOM   4574 C  C   . GLU A 1 604 ? -66.415 9.409   25.301  1.000 90.739  0 603  GLU A C   1 ? 1 
ATOM   4575 O  O   . GLU A 1 604 ? -65.762 8.740   24.506  1.000 91.172  0 603  GLU A O   1 ? 1 
ATOM   4576 C  CB  . GLU A 1 604 ? -65.018 10.557  27.053  1.000 88.242  0 603  GLU A CB  1 ? 1 
ATOM   4577 C  CG  . GLU A 1 604 ? -63.935 9.499   26.886  1.000 87.240  0 603  GLU A CG  1 ? 1 
ATOM   4578 C  CD  . GLU A 1 604 ? -62.784 9.546   27.877  1.000 85.777  0 603  GLU A CD  1 ? 1 
ATOM   4579 O  OE1 . GLU A 1 604 ? -61.810 8.800   27.670  1.000 83.148  0 603  GLU A OE1 1 ? 1 
ATOM   4580 O  OE2 . GLU A 1 604 ? -62.859 10.320  28.850  1.000 87.304  0 603  GLU A OE2 1 ? 1 
ATOM   4581 N  N   . LYS A 1 605 ? -67.597 9.011   25.785  1.000 92.932  0 604  LYS A N   1 ? 1 
ATOM   4582 C  CA  . LYS A 1 605 ? -68.238 7.782   25.341  1.000 93.995  0 604  LYS A CA  1 ? 1 
ATOM   4583 C  C   . LYS A 1 605 ? -68.535 7.835   23.842  1.000 92.639  0 604  LYS A C   1 ? 1 
ATOM   4584 O  O   . LYS A 1 605 ? -68.541 6.798   23.183  1.000 87.427  0 604  LYS A O   1 ? 1 
ATOM   4585 C  CB  . LYS A 1 605 ? -69.547 7.540   26.099  1.000 98.097  0 604  LYS A CB  1 ? 1 
ATOM   4586 C  CG  . LYS A 1 605 ? -69.438 6.768   27.406  1.000 100.382 0 604  LYS A CG  1 ? 1 
ATOM   4587 C  CD  . LYS A 1 605 ? -70.762 6.710   28.136  1.000 104.997 0 604  LYS A CD  1 ? 1 
ATOM   4588 C  CE  . LYS A 1 605 ? -70.848 5.612   29.174  1.000 106.930 0 604  LYS A CE  1 ? 1 
ATOM   4589 N  NZ  . LYS A 1 605 ? -72.225 5.493   29.709  1.000 107.198 0 604  LYS A NZ  1 ? 1 
ATOM   4590 N  N   . GLN A 1 606 ? -68.795 9.039   23.317  1.000 97.164  0 605  GLN A N   1 ? 1 
ATOM   4591 C  CA  . GLN A 1 606 ? -69.255 9.204   21.947  1.000 105.008 0 605  GLN A CA  1 ? 1 
ATOM   4592 C  C   . GLN A 1 606 ? -68.087 9.121   20.961  1.000 99.531  0 605  GLN A C   1 ? 1 
ATOM   4593 O  O   . GLN A 1 606 ? -68.295 8.878   19.774  1.000 97.022  0 605  GLN A O   1 ? 1 
ATOM   4594 C  CB  . GLN A 1 606 ? -70.015 10.526  21.808  1.000 115.557 0 605  GLN A CB  1 ? 1 
ATOM   4595 C  CG  . GLN A 1 606 ? -70.560 10.765  20.405  1.000 126.628 0 605  GLN A CG  1 ? 1 
ATOM   4596 C  CD  . GLN A 1 606 ? -71.559 11.895  20.335  1.000 133.670 0 605  GLN A CD  1 ? 1 
ATOM   4597 O  OE1 . GLN A 1 606 ? -72.065 12.368  21.353  1.000 136.176 0 605  GLN A OE1 1 ? 1 
ATOM   4598 N  NE2 . GLN A 1 606 ? -71.864 12.322  19.118  1.000 133.504 0 605  GLN A NE2 1 ? 1 
ATOM   4599 N  N   . ILE A 1 607 ? -66.859 9.318   21.450  1.000 96.689  0 606  ILE A N   1 ? 1 
ATOM   4600 C  CA  . ILE A 1 607 ? -65.681 9.239   20.602  1.000 93.706  0 606  ILE A CA  1 ? 1 
ATOM   4601 C  C   . ILE A 1 607 ? -65.040 7.855   20.715  1.000 91.619  0 606  ILE A C   1 ? 1 
ATOM   4602 O  O   . ILE A 1 607 ? -64.111 7.550   19.972  1.000 92.224  0 606  ILE A O   1 ? 1 
ATOM   4603 C  CB  . ILE A 1 607 ? -64.688 10.367  20.947  1.000 92.909  0 606  ILE A CB  1 ? 1 
ATOM   4604 C  CG1 . ILE A 1 607 ? -64.077 10.203  22.342  1.000 94.772  0 606  ILE A CG1 1 ? 1 
ATOM   4605 C  CG2 . ILE A 1 607 ? -65.355 11.725  20.783  1.000 93.415  0 606  ILE A CG2 1 ? 1 
ATOM   4606 C  CD1 . ILE A 1 607 ? -62.995 11.210  22.665  1.000 95.707  0 606  ILE A CD1 1 ? 1 
ATOM   4607 N  N   . SER A 1 608 ? -65.558 7.013   21.620  1.000 90.462  0 607  SER A N   1 ? 1 
ATOM   4608 C  CA  . SER A 1 608 ? -64.928 5.744   21.948  1.000 89.102  0 607  SER A CA  1 ? 1 
ATOM   4609 C  C   . SER A 1 608 ? -65.625 4.574   21.252  1.000 85.757  0 607  SER A C   1 ? 1 
ATOM   4610 O  O   . SER A 1 608 ? -65.587 3.448   21.746  1.000 82.583  0 607  SER A O   1 ? 1 
ATOM   4611 C  CB  . SER A 1 608 ? -64.900 5.542   23.442  1.000 90.023  0 607  SER A CB  1 ? 1 
ATOM   4612 O  OG  . SER A 1 608 ? -64.326 6.665   24.091  1.000 90.845  0 607  SER A OG  1 ? 1 
ATOM   4613 N  N   . SER A 1 609 ? -66.247 4.825   20.095  1.000 83.696  0 608  SER A N   1 ? 1 
ATOM   4614 C  CA  . SER A 1 609 ? -66.706 3.724   19.266  1.000 82.242  0 608  SER A CA  1 ? 1 
ATOM   4615 C  C   . SER A 1 609 ? -65.494 2.882   18.868  1.000 81.060  0 608  SER A C   1 ? 1 
ATOM   4616 O  O   . SER A 1 609 ? -64.399 3.412   18.667  1.000 76.566  0 608  SER A O   1 ? 1 
ATOM   4617 C  CB  . SER A 1 609 ? -67.499 4.207   18.078  1.000 81.444  0 608  SER A CB  1 ? 1 
ATOM   4618 O  OG  . SER A 1 609 ? -66.864 5.312   17.459  1.000 82.628  0 608  SER A OG  1 ? 1 
ATOM   4619 N  N   . LEU A 1 610 ? -65.702 1.562   18.803  1.000 82.128  0 609  LEU A N   1 ? 1 
ATOM   4620 C  CA  . LEU A 1 610 ? -64.622 0.604   18.630  1.000 83.384  0 609  LEU A CA  1 ? 1 
ATOM   4621 C  C   . LEU A 1 610 ? -64.475 0.243   17.154  1.000 86.743  0 609  LEU A C   1 ? 1 
ATOM   4622 O  O   . LEU A 1 610 ? -65.394 0.444   16.357  1.000 85.677  0 609  LEU A O   1 ? 1 
ATOM   4623 C  CB  . LEU A 1 610 ? -64.930 -0.642  19.469  1.000 84.209  0 609  LEU A CB  1 ? 1 
ATOM   4624 C  CG  . LEU A 1 610 ? -64.947 -0.441  20.986  1.000 83.243  0 609  LEU A CG  1 ? 1 
ATOM   4625 C  CD1 . LEU A 1 610 ? -65.058 -1.777  21.705  1.000 82.451  0 609  LEU A CD1 1 ? 1 
ATOM   4626 C  CD2 . LEU A 1 610 ? -63.711 0.309   21.457  1.000 83.481  0 609  LEU A CD2 1 ? 1 
ATOM   4627 N  N   . PRO A 1 611 ? -63.307 -0.306  16.746  1.000 87.766  0 610  PRO A N   1 ? 1 
ATOM   4628 C  CA  . PRO A 1 611 ? -63.095 -0.707  15.357  1.000 88.435  0 610  PRO A CA  1 ? 1 
ATOM   4629 C  C   . PRO A 1 611 ? -63.911 -1.944  14.987  1.000 89.535  0 610  PRO A C   1 ? 1 
ATOM   4630 O  O   . PRO A 1 611 ? -64.255 -2.745  15.855  1.000 91.240  0 610  PRO A O   1 ? 1 
ATOM   4631 C  CB  . PRO A 1 611 ? -61.586 -0.989  15.309  1.000 87.524  0 610  PRO A CB  1 ? 1 
ATOM   4632 C  CG  . PRO A 1 611 ? -61.251 -1.431  16.712  1.000 86.511  0 610  PRO A CG  1 ? 1 
ATOM   4633 C  CD  . PRO A 1 611 ? -62.137 -0.581  17.596  1.000 86.742  0 610  PRO A CD  1 ? 1 
ATOM   4634 N  N   . GLY A 1 612 ? -64.227 -2.070  13.691  1.000 87.794  0 611  GLY A N   1 ? 1 
ATOM   4635 C  CA  . GLY A 1 612 ? -64.897 -3.246  13.161  1.000 86.494  0 611  GLY A CA  1 ? 1 
ATOM   4636 C  C   . GLY A 1 612 ? -63.937 -4.426  13.038  1.000 85.991  0 611  GLY A C   1 ? 1 
ATOM   4637 O  O   . GLY A 1 612 ? -63.274 -4.590  12.019  1.000 87.841  0 611  GLY A O   1 ? 1 
ATOM   4638 N  N   . TYR A 1 613 ? -63.879 -5.249  14.089  1.000 87.157  0 612  TYR A N   1 ? 1 
ATOM   4639 C  CA  . TYR A 1 613 ? -62.938 -6.355  14.164  1.000 88.187  0 612  TYR A CA  1 ? 1 
ATOM   4640 C  C   . TYR A 1 613 ? -63.254 -7.390  13.086  1.000 88.145  0 612  TYR A C   1 ? 1 
ATOM   4641 O  O   . TYR A 1 613 ? -64.404 -7.536  12.683  1.000 86.743  0 612  TYR A O   1 ? 1 
ATOM   4642 C  CB  . TYR A 1 613 ? -62.984 -7.001  15.551  1.000 90.592  0 612  TYR A CB  1 ? 1 
ATOM   4643 C  CG  . TYR A 1 613 ? -62.611 -6.098  16.701  1.000 91.662  0 612  TYR A CG  1 ? 1 
ATOM   4644 C  CD1 . TYR A 1 613 ? -61.297 -5.715  16.907  1.000 93.796  0 612  TYR A CD1 1 ? 1 
ATOM   4645 C  CD2 . TYR A 1 613 ? -63.567 -5.623  17.585  1.000 93.231  0 612  TYR A CD2 1 ? 1 
ATOM   4646 C  CE1 . TYR A 1 613 ? -60.940 -4.889  17.959  1.000 96.540  0 612  TYR A CE1 1 ? 1 
ATOM   4647 C  CE2 . TYR A 1 613 ? -63.228 -4.793  18.642  1.000 94.139  0 612  TYR A CE2 1 ? 1 
ATOM   4648 C  CZ  . TYR A 1 613 ? -61.908 -4.424  18.831  1.000 96.326  0 612  TYR A CZ  1 ? 1 
ATOM   4649 O  OH  . TYR A 1 613 ? -61.537 -3.605  19.871  1.000 98.964  0 612  TYR A OH  1 ? 1 
ATOM   4650 N  N   . ALA A 1 614 ? -62.217 -8.106  12.634  1.000 92.149  0 613  ALA A N   1 ? 1 
ATOM   4651 C  CA  . ALA A 1 614 ? -62.365 -9.177  11.661  1.000 95.745  0 613  ALA A CA  1 ? 1 
ATOM   4652 C  C   . ALA A 1 614 ? -62.428 -10.522 12.386  1.000 99.009  0 613  ALA A C   1 ? 1 
ATOM   4653 O  O   . ALA A 1 614 ? -61.794 -10.703 13.424  1.000 98.531  0 613  ALA A O   1 ? 1 
ATOM   4654 C  CB  . ALA A 1 614 ? -61.226 -9.128  10.669  1.000 94.061  0 613  ALA A CB  1 ? 1 
ATOM   4655 N  N   . THR A 1 615 ? -63.202 -11.459 11.821  1.000 102.277 0 614  THR A N   1 ? 1 
ATOM   4656 C  CA  . THR A 1 615 ? -63.431 -12.761 12.429  1.000 103.637 0 614  THR A CA  1 ? 1 
ATOM   4657 C  C   . THR A 1 615 ? -62.949 -13.884 11.512  1.000 103.659 0 614  THR A C   1 ? 1 
ATOM   4658 O  O   . THR A 1 615 ? -63.178 -15.057 11.799  1.000 99.482  0 614  THR A O   1 ? 1 
ATOM   4659 C  CB  . THR A 1 615 ? -64.917 -12.934 12.770  1.000 105.441 0 614  THR A CB  1 ? 1 
ATOM   4660 O  OG1 . THR A 1 615 ? -65.676 -12.586 11.611  1.000 103.184 0 614  THR A OG1 1 ? 1 
ATOM   4661 C  CG2 . THR A 1 615 ? -65.357 -12.080 13.939  1.000 105.713 0 614  THR A CG2 1 ? 1 
ATOM   4662 N  N   . LYS A 1 616 ? -62.278 -13.522 10.412  1.000 108.593 0 615  LYS A N   1 ? 1 
ATOM   4663 C  CA  . LYS A 1 616 ? -61.795 -14.499 9.450   1.000 114.362 0 615  LYS A CA  1 ? 1 
ATOM   4664 C  C   . LYS A 1 616 ? -60.360 -14.153 9.064   1.000 116.580 0 615  LYS A C   1 ? 1 
ATOM   4665 O  O   . LYS A 1 616 ? -60.041 -12.987 8.833   1.000 115.991 0 615  LYS A O   1 ? 1 
ATOM   4666 C  CB  . LYS A 1 616 ? -62.718 -14.546 8.227   1.000 115.773 0 615  LYS A CB  1 ? 1 
ATOM   4667 C  CG  . LYS A 1 616 ? -64.085 -15.157 8.498   1.000 118.410 0 615  LYS A CG  1 ? 1 
ATOM   4668 C  CD  . LYS A 1 616 ? -65.106 -14.927 7.412   1.000 119.854 0 615  LYS A CD  1 ? 1 
ATOM   4669 C  CE  . LYS A 1 616 ? -66.516 -15.139 7.921   1.000 122.023 0 615  LYS A CE  1 ? 1 
ATOM   4670 N  NZ  . LYS A 1 616 ? -67.519 -14.989 6.843   1.000 125.813 0 615  LYS A NZ  1 ? 1 
ATOM   4671 N  N   . PRO A 1 617 ? -59.453 -15.156 8.993   1.000 116.296 0 616  PRO A N   1 ? 1 
ATOM   4672 C  CA  . PRO A 1 617 ? -58.091 -14.932 8.509   1.000 115.631 0 616  PRO A CA  1 ? 1 
ATOM   4673 C  C   . PRO A 1 617 ? -58.071 -14.123 7.215   1.000 118.803 0 616  PRO A C   1 ? 1 
ATOM   4674 O  O   . PRO A 1 617 ? -58.985 -14.238 6.401   1.000 121.674 0 616  PRO A O   1 ? 1 
ATOM   4675 C  CB  . PRO A 1 617 ? -57.557 -16.352 8.263   1.000 114.451 0 616  PRO A CB  1 ? 1 
ATOM   4676 C  CG  . PRO A 1 617 ? -58.345 -17.229 9.216   1.000 114.076 0 616  PRO A CG  1 ? 1 
ATOM   4677 C  CD  . PRO A 1 617 ? -59.693 -16.558 9.374   1.000 115.083 0 616  PRO A CD  1 ? 1 
ATOM   4678 N  N   . ALA A 1 618 ? -57.023 -13.309 7.038   1.000 120.674 0 617  ALA A N   1 ? 1 
ATOM   4679 C  CA  . ALA A 1 618 ? -56.838 -12.547 5.813   1.000 124.691 0 617  ALA A CA  1 ? 1 
ATOM   4680 C  C   . ALA A 1 618 ? -56.577 -13.501 4.647   1.000 130.090 0 617  ALA A C   1 ? 1 
ATOM   4681 O  O   . ALA A 1 618 ? -56.428 -14.705 4.844   1.000 128.113 0 617  ALA A O   1 ? 1 
ATOM   4682 C  CB  . ALA A 1 618 ? -55.712 -11.558 5.993   1.000 123.806 0 617  ALA A CB  1 ? 1 
ATOM   4683 N  N   . LYS A 1 619 ? -56.521 -12.949 3.429   1.000 137.639 0 618  LYS A N   1 ? 1 
ATOM   4684 C  CA  . LYS A 1 619 ? -56.381 -13.747 2.220   1.000 145.166 0 618  LYS A CA  1 ? 1 
ATOM   4685 C  C   . LYS A 1 619 ? -54.946 -14.261 2.086   1.000 145.611 0 618  LYS A C   1 ? 1 
ATOM   4686 O  O   . LYS A 1 619 ? -54.020 -13.694 2.664   1.000 142.013 0 618  LYS A O   1 ? 1 
ATOM   4687 C  CB  . LYS A 1 619 ? -56.786 -12.917 0.998   1.000 148.749 0 618  LYS A CB  1 ? 1 
ATOM   4688 C  CG  . LYS A 1 619 ? -58.208 -12.373 1.038   1.000 149.633 0 618  LYS A CG  1 ? 1 
ATOM   4689 C  CD  . LYS A 1 619 ? -58.597 -11.612 -0.207  1.000 151.384 0 618  LYS A CD  1 ? 1 
ATOM   4690 C  CE  . LYS A 1 619 ? -60.027 -11.118 -0.169  1.000 151.944 0 618  LYS A CE  1 ? 1 
ATOM   4691 N  NZ  . LYS A 1 619 ? -60.395 -10.424 -1.426  1.000 153.409 0 618  LYS A NZ  1 ? 1 
ATOM   4692 N  N   . ASP A 1 620 ? -54.786 -15.342 1.308   1.000 146.204 0 619  ASP A N   1 ? 1 
ATOM   4693 C  CA  . ASP A 1 620 ? -53.501 -15.995 1.110   1.000 144.087 0 619  ASP A CA  1 ? 1 
ATOM   4694 C  C   . ASP A 1 620 ? -53.320 -16.289 -0.385  1.000 138.234 0 619  ASP A C   1 ? 1 
ATOM   4695 O  O   . ASP A 1 620 ? -52.216 -16.005 -0.892  1.000 131.281 0 619  ASP A O   1 ? 1 
ATOM   4696 C  CB  . ASP A 1 620 ? -53.407 -17.274 1.950   1.000 145.892 0 619  ASP A CB  1 ? 1 
ATOM   4697 C  CG  . ASP A 1 620 ? -51.999 -17.820 2.133   1.000 147.938 0 619  ASP A CG  1 ? 1 
ATOM   4698 O  OD1 . ASP A 1 620 ? -51.067 -17.299 1.482   1.000 147.699 0 619  ASP A OD1 1 ? 1 
ATOM   4699 O  OD2 . ASP A 1 620 ? -51.841 -18.758 2.940   1.000 145.783 0 619  ASP A OD2 1 ? 1 
HETATM 4700 CA CA  . CA  B 2 .   ? -40.157 23.878  5.492   1.000 105.965 0 1001 CA  A CA  1 ? 1 
HETATM 4701 O  O   . HOH C 3 .   ? -8.490  7.584   3.304   1.000 64.412  0 1101 HOH A O   1 ? ? 
HETATM 4702 O  O   . HOH C 3 .   ? -18.222 18.054  -13.140 1.000 37.973  0 1102 HOH A O   1 ? ? 
HETATM 4703 O  O   . HOH C 3 .   ? -16.710 8.815   -8.449  1.000 40.839  0 1103 HOH A O   1 ? ? 
HETATM 4704 O  O   . HOH C 3 .   ? -53.420 11.189  36.541  1.000 65.465  0 1104 HOH A O   1 ? ? 
HETATM 4705 O  O   . HOH C 3 .   ? -22.720 2.157   36.942  1.000 42.497  0 1105 HOH A O   1 ? ? 
HETATM 4706 O  O   . HOH C 3 .   ? -18.427 10.294  -9.924  1.000 47.442  0 1106 HOH A O   1 ? ? 
HETATM 4707 O  O   . HOH C 3 .   ? -54.904 -1.419  30.779  1.000 66.340  0 1107 HOH A O   1 ? ? 
HETATM 4708 O  O   . HOH C 3 .   ? -37.391 15.319  34.554  1.000 49.829  0 1108 HOH A O   1 ? ? 
HETATM 4709 O  O   . HOH C 3 .   ? -19.563 14.268  19.907  1.000 42.882  0 1109 HOH A O   1 ? ? 
HETATM 4710 O  O   . HOH C 3 .   ? -34.287 14.358  20.650  1.000 49.301  0 1110 HOH A O   1 ? ? 
HETATM 4711 O  O   . HOH C 3 .   ? -66.316 -5.665  26.616  1.000 50.499  0 1111 HOH A O   1 ? ? 
HETATM 4712 O  O   . HOH C 3 .   ? -8.022  23.626  5.657   1.000 55.332  0 1112 HOH A O   1 ? ? 
HETATM 4713 O  O   . HOH C 3 .   ? -20.008 9.738   -14.623 1.000 52.546  0 1113 HOH A O   1 ? ? 
HETATM 4714 O  O   . HOH C 3 .   ? -19.662 5.103   20.064  1.000 69.694  0 1114 HOH A O   1 ? ? 
HETATM 4715 O  O   . HOH C 3 .   ? -23.094 16.615  25.179  1.000 49.414  0 1115 HOH A O   1 ? ? 
HETATM 4716 O  O   . HOH C 3 .   ? -9.041  13.841  -14.883 1.000 52.808  0 1116 HOH A O   1 ? ? 
HETATM 4717 O  O   . HOH C 3 .   ? -27.175 10.108  32.542  1.000 50.765  0 1117 HOH A O   1 ? ? 
HETATM 4718 O  O   . HOH C 3 .   ? -19.800 3.218   9.140   1.000 46.918  0 1118 HOH A O   1 ? ? 
HETATM 4719 O  O   . HOH C 3 .   ? -14.028 27.163  -11.970 1.000 37.109  0 1119 HOH A O   1 ? ? 
HETATM 4720 O  O   . HOH C 3 .   ? -45.695 4.765   12.442  1.000 75.671  0 1120 HOH A O   1 ? ? 
HETATM 4721 O  O   . HOH C 3 .   ? -24.096 14.231  19.186  1.000 56.052  0 1121 HOH A O   1 ? ? 
HETATM 4722 O  O   . HOH C 3 .   ? -29.659 -2.047  18.902  1.000 64.377  0 1122 HOH A O   1 ? ? 
HETATM 4723 O  O   . HOH C 3 .   ? -5.471  22.094  -15.712 1.000 53.646  0 1123 HOH A O   1 ? ? 
HETATM 4724 O  O   . HOH C 3 .   ? -24.102 5.013   11.139  1.000 43.705  0 1124 HOH A O   1 ? ? 
HETATM 4725 O  O   . HOH C 3 .   ? -27.387 -8.012  32.250  1.000 55.397  0 1125 HOH A O   1 ? ? 
HETATM 4726 O  O   . HOH C 3 .   ? -11.468 16.055  11.882  1.000 55.400  0 1126 HOH A O   1 ? ? 
HETATM 4727 O  O   . HOH C 3 .   ? -12.803 2.907   -3.121  1.000 52.842  0 1127 HOH A O   1 ? ? 
HETATM 4728 O  O   . HOH C 3 .   ? -5.505  13.212  -16.544 1.000 57.945  0 1128 HOH A O   1 ? ? 
HETATM 4729 O  O   . HOH C 3 .   ? -24.757 -4.522  34.177  1.000 66.243  0 1129 HOH A O   1 ? ? 
HETATM 4730 O  O   . HOH C 3 .   ? -22.391 9.535   33.702  1.000 67.243  0 1130 HOH A O   1 ? ? 
HETATM 4731 O  O   . HOH C 3 .   ? -16.084 13.384  -13.600 1.000 45.950  0 1131 HOH A O   1 ? ? 
HETATM 4732 O  O   . HOH C 3 .   ? -11.425 12.390  -15.823 1.000 46.718  0 1132 HOH A O   1 ? ? 
HETATM 4733 O  O   . HOH C 3 .   ? -1.305  15.946  -9.021  1.000 57.032  0 1133 HOH A O   1 ? ? 
HETATM 4734 O  O   . HOH C 3 .   ? -6.854  16.574  -16.487 1.000 56.427  0 1134 HOH A O   1 ? ? 
HETATM 4735 O  O   . HOH C 3 .   ? -8.130  4.539   -16.263 1.000 63.192  0 1135 HOH A 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 1   ? 0.96165729 1.16381288 0.81250083 0.10659609  0.13574912  0.07304570  0    GLY A N   
2    C  CA  . GLY A 1   ? 0.94096595 1.14770269 0.80594939 0.09799552  0.13155346  0.06956516  0    GLY A CA  
3    C  C   . GLY A 1   ? 0.92610914 1.12382782 0.80156732 0.09621271  0.13164328  0.06942192  0    GLY A C   
4    O  O   . GLY A 1   ? 0.98188275 1.16603327 0.85578501 0.09970671  0.13675490  0.07129016  0    GLY A O   
5    N  N   . ILE A 2   ? 0.86652684 1.07199347 0.75260419 0.09046980  0.12607796  0.06714508  1    ILE A N   
6    C  CA  . ILE A 2   ? 0.82396531 1.02362466 0.71998227 0.08811202  0.12502864  0.06673108  1    ILE A CA  
7    C  C   . ILE A 2   ? 0.82392991 1.01724648 0.73411024 0.07982944  0.12633193  0.06498436  1    ILE A C   
8    O  O   . ILE A 2   ? 0.82387900 1.02561224 0.74027485 0.07416649  0.12312318  0.06317738  1    ILE A O   
9    C  CB  . ILE A 2   ? 0.78748566 1.00077677 0.68467194 0.08808587  0.11774981  0.06586917  1    ILE A CB  
10   C  CG1 . ILE A 2   ? 0.78249878 1.00024629 0.66653442 0.09699431  0.11731970  0.06795596  1    ILE A CG1 
11   C  CG2 . ILE A 2   ? 0.76847577 0.97786975 0.67741334 0.08363786  0.11578146  0.06482530  1    ILE A CG2 
12   C  CD1 . ILE A 2   ? 0.79622418 1.02999032 0.67933095 0.09738892  0.11027800  0.06700887  1    ILE A CD1 
13   N  N   . GLU A 3   ? 0.84724295 1.02579200 0.76262081 0.07928021  0.13127075  0.06560794  2    GLU A N   
14   C  CA  . GLU A 3   ? 0.85762578 1.02922869 0.78706849 0.07195773  0.13305995  0.06435218  2    GLU A CA  
15   C  C   . GLU A 3   ? 0.83217663 0.99830890 0.77127004 0.06964120  0.13202026  0.06412715  2    GLU A C   
16   O  O   . GLU A 3   ? 0.86302602 1.02079582 0.81331944 0.06477670  0.13457033  0.06364084  2    GLU A O   
17   C  CB  . GLU A 3   ? 0.89584821 1.05432665 0.82324809 0.07254054  0.14091672  0.06503941  2    GLU A CB  
18   C  CG  . GLU A 3   ? 0.95037901 1.11358762 0.86678600 0.07499292  0.14250046  0.06522412  2    GLU A CG  
19   C  CD  . GLU A 3   ? 1.00247753 1.15520430 0.92010438 0.07272293  0.14938726  0.06497609  2    GLU A CD  
20   O  OE1 . GLU A 3   ? 1.00565815 1.14931297 0.93549669 0.06786036  0.15216182  0.06429034  2    GLU A OE1 
21   O  OE2 . GLU A 3   ? 1.08829558 1.24230051 0.99462759 0.07577244  0.15199204  0.06547292  2    GLU A OE2 
22   N  N   . GLY A 4   ? 0.78556943 0.95713943 0.72046697 0.07291433  0.12819472  0.06434089  3    GLY A N   
23   C  CA  . GLY A 4   ? 0.75754201 0.92485434 0.69944704 0.07116159  0.12708290  0.06383604  3    GLY A CA  
24   C  C   . GLY A 4   ? 0.75523555 0.93322420 0.69156396 0.07422029  0.12156882  0.06360790  3    GLY A C   
25   O  O   . GLY A 4   ? 0.77191734 0.96196771 0.70227587 0.07596841  0.11775148  0.06363527  3    GLY A O   
26   N  N   . ASN A 5   ? 0.75698423 0.93061590 0.69494367 0.07484806  0.12146660  0.06319560  4    ASN A N   
27   C  CA  . ASN A 5   ? 0.75810206 0.94086456 0.69042051 0.07802087  0.11698469  0.06283878  4    ASN A CA  
28   C  C   . ASN A 5   ? 0.74441147 0.92862803 0.66190577 0.08687846  0.11917161  0.06467507  4    ASN A C   
29   O  O   . ASN A 5   ? 0.75842428 0.93380833 0.66996729 0.09072307  0.12490016  0.06632233  4    ASN A O   
30   C  CB  . ASN A 5   ? 0.76586401 0.94220066 0.70164156 0.07727598  0.11759105  0.06179179  4    ASN A CB  
31   C  CG  . ASN A 5   ? 0.77444589 0.95167792 0.72470552 0.06852099  0.11440244  0.06015475  4    ASN A CG  
32   O  OD1 . ASN A 5   ? 0.76719725 0.95242727 0.72506279 0.06320535  0.11041322  0.05992934  4    ASN A OD1 
33   N  ND2 . ASN A 5   ? 0.80677056 0.97603613 0.76100457 0.06693681  0.11621691  0.05906145  4    ASN A ND2 
34   N  N   . PHE A 6   ? 0.72657698 0.92227781 0.63833618 0.09007303  0.11459701  0.06454679  5    PHE A N   
35   C  CA  . PHE A 6   ? 0.75114787 0.95132107 0.64964342 0.09832744  0.11556359  0.06651411  5    PHE A CA  
36   C  C   . PHE A 6   ? 0.78803021 0.99608850 0.68205190 0.10218592  0.11209913  0.06623387  5    PHE A C   
37   O  O   . PHE A 6   ? 0.78772366 0.99638093 0.68830943 0.09836457  0.10954455  0.06436141  5    PHE A O   
38   C  CB  . PHE A 6   ? 0.74050832 0.95161128 0.63659674 0.09718862  0.11287323  0.06665415  5    PHE A CB  
39   C  CG  . PHE A 6   ? 0.73204482 0.95868909 0.63399291 0.09172340  0.10539103  0.06464128  5    PHE A CG  
40   C  CD1 . PHE A 6   ? 0.72086626 0.94799113 0.63564736 0.08318306  0.10283279  0.06285919  5    PHE A CD1 
41   C  CD2 . PHE A 6   ? 0.73124456 0.97227800 0.62608838 0.09519865  0.10101133  0.06473918  5    PHE A CD2 
42   C  CE1 . PHE A 6   ? 0.69885600 0.93986791 0.61887646 0.07829624  0.09627024  0.06135713  5    PHE A CE1 
43   C  CE2 . PHE A 6   ? 0.71066445 0.96567345 0.61083794 0.09003270  0.09448560  0.06286269  5    PHE A CE2 
44   C  CZ  . PHE A 6   ? 0.69869763 0.95337534 0.61127329 0.08161378  0.09222432  0.06124194  5    PHE A CZ  
45   N  N   . ARG A 7   ? 0.81722164 1.03126693 0.69992232 0.10988454  0.11227697  0.06819059  6    ARG A N   
46   C  CA  . ARG A 7   ? 0.85080606 1.07468987 0.72902203 0.11387160  0.10868089  0.06802884  6    ARG A CA  
47   C  C   . ARG A 7   ? 0.84118879 1.08167267 0.71404415 0.11564983  0.10396059  0.06852189  6    ARG A C   
48   O  O   . ARG A 7   ? 0.85481578 1.09618056 0.71901250 0.12114692  0.10629431  0.07087420  6    ARG A O   
49   C  CB  . ARG A 7   ? 0.89560676 1.10965085 0.76562768 0.12243195  0.11424508  0.07017106  6    ARG A CB  
50   C  CG  . ARG A 7   ? 0.92960727 1.12537527 0.80379641 0.12098657  0.12040589  0.06984688  6    ARG A CG  
51   C  CD  . ARG A 7   ? 0.95982164 1.14678121 0.82768214 0.12825604  0.12527649  0.07110359  6    ARG A CD  
52   N  NE  . ARG A 7   ? 0.98245823 1.17450917 0.85380089 0.12624675  0.12183218  0.06851220  6    ARG A NE  
53   C  CZ  . ARG A 7   ? 1.01113510 1.21187115 0.87651885 0.13175100  0.11986220  0.06901668  6    ARG A CZ  
54   N  NH1 . ARG A 7   ? 1.03416753 1.23938847 0.88980353 0.14019527  0.12106740  0.07237362  6    ARG A NH1 
55   N  NH2 . ARG A 7   ? 1.02306640 1.22836614 0.89233792 0.12874040  0.11669450  0.06620394  6    ARG A NH2 
56   N  N   . LEU A 8   ? 0.81139868 1.06517005 0.68949103 0.11069559  0.09735514  0.06626612  7    LEU A N   
57   C  CA  . LEU A 8   ? 0.78139830 1.05133104 0.65691632 0.11005177  0.09247571  0.06590642  7    LEU A CA  
58   C  C   . LEU A 8   ? 0.79459602 1.07190323 0.65825307 0.11931495  0.09275030  0.06818962  7    LEU A C   
59   O  O   . LEU A 8   ? 0.78878629 1.07249594 0.64637923 0.12168392  0.09264958  0.06938062  7    LEU A O   
60   C  CB  . LEU A 8   ? 0.74234402 1.02375579 0.62583798 0.10338071  0.08584292  0.06319811  7    LEU A CB  
61   C  CG  . LEU A 8   ? 0.71326137 1.01160336 0.59587342 0.10118918  0.08058438  0.06222445  7    LEU A CG  
62   C  CD1 . LEU A 8   ? 0.70227623 0.99964273 0.59091175 0.09450594  0.08070770  0.06130346  7    LEU A CD1 
63   C  CD2 . LEU A 8   ? 0.69829339 1.00860703 0.58523589 0.09776796  0.07454216  0.06025531  7    LEU A CD2 
64   N  N   . TRP A 9   ? 0.81666756 1.09348953 0.67720604 0.12442932  0.09313397  0.06876751  8    TRP A N   
65   C  CA  . TRP A 9   ? 0.84813666 1.13357401 0.69868463 0.13326401  0.09284969  0.07105899  8    TRP A CA  
66   C  C   . TRP A 9   ? 0.88442945 1.16133881 0.72607964 0.14055435  0.09870064  0.07479940  8    TRP A C   
67   O  O   . TRP A 9   ? 0.94369197 1.23025250 0.77744651 0.14569066  0.09774110  0.07689372  8    TRP A O   
68   C  CB  . TRP A 9   ? 0.86237091 1.14785290 0.71216005 0.13712852  0.09275279  0.07079762  8    TRP A CB  
69   C  CG  . TRP A 9   ? 0.86653078 1.15826428 0.72473073 0.12990217  0.08772097  0.06722020  8    TRP A CG  
70   C  CD1 . TRP A 9   ? 0.87535602 1.15954518 0.73793775 0.12793787  0.08878218  0.06552772  8    TRP A CD1 
71   C  CD2 . TRP A 9   ? 0.86649728 1.17322707 0.72956461 0.12343088  0.08100613  0.06490139  8    TRP A CD2 
72   N  NE1 . TRP A 9   ? 0.87159824 1.16538405 0.74108732 0.12083796  0.08297779  0.06255466  8    TRP A NE1 
73   C  CE2 . TRP A 9   ? 0.86102390 1.16841614 0.73111498 0.11805815  0.07822856  0.06225265  8    TRP A CE2 
74   C  CE3 . TRP A 9   ? 0.86932701 1.18886554 0.73143053 0.12142119  0.07728236  0.06468931  8    TRP A CE3 
75   C  CZ2 . TRP A 9   ? 0.85041267 1.17053246 0.72646832 0.11115890  0.07193108  0.05988131  8    TRP A CZ2 
76   C  CZ3 . TRP A 9   ? 0.85395283 1.18574715 0.72226065 0.11449189  0.07130723  0.06204673  8    TRP A CZ3 
77   C  CH2 . TRP A 9   ? 0.85880756 1.19075775 0.73398274 0.10959981  0.06868087  0.05989364  8    TRP A CH2 
78   N  N   . ASP A 10  ? 0.88340712 1.14253235 0.72634047 0.14082539  0.10475789  0.07567792  9    ASP A N   
79   C  CA  . ASP A 10  ? 0.90049112 1.14974487 0.73504412 0.14768937  0.11096302  0.07944794  9    ASP A CA  
80   C  C   . ASP A 10  ? 0.88160646 1.13471448 0.71403110 0.14508499  0.11056103  0.07982053  9    ASP A C   
81   O  O   . ASP A 10  ? 0.90085059 1.15864038 0.72369814 0.15132862  0.11164975  0.08282703  9    ASP A O   
82   C  CB  . ASP A 10  ? 0.90973419 1.13865542 0.74706292 0.14760984  0.11774097  0.07984627  9    ASP A CB  
83   C  CG  . ASP A 10  ? 0.91595197 1.13858390 0.75316262 0.15162572  0.12000115  0.07988589  9    ASP A CG  
84   O  OD1 . ASP A 10  ? 0.88660604 1.12032390 0.72075331 0.15560374  0.11672688  0.08008575  9    ASP A OD1 
85   O  OD2 . ASP A 10  ? 0.93607742 1.14267755 0.77644598 0.15054676  0.12528211  0.07951179  9    ASP A OD2 
86   N  N   . ASP A 11  ? 0.84150380 1.09295416 0.68304050 0.13579440  0.10902441  0.07676211  10   ASP A N   
87   C  CA  . ASP A 11  ? 0.81016886 1.05903339 0.65152460 0.13227086  0.11087599  0.07669611  10   ASP A CA  
88   C  C   . ASP A 11  ? 0.80790484 1.07425499 0.64804476 0.12920207  0.10534155  0.07517150  10   ASP A C   
89   O  O   . ASP A 11  ? 0.81888330 1.08703339 0.65344602 0.12978604  0.10688892  0.07603107  10   ASP A O   
90   C  CB  . ASP A 11  ? 0.79625928 1.03373253 0.64904231 0.12386128  0.11262954  0.07426733  10   ASP A CB  
91   C  CG  . ASP A 11  ? 0.81279254 1.03270817 0.66785324 0.12557526  0.11828171  0.07515818  10   ASP A CG  
92   O  OD1 . ASP A 11  ? 0.84888965 1.06372845 0.69587177 0.13367566  0.12179154  0.07791194  10   ASP A OD1 
93   O  OD2 . ASP A 11  ? 0.80902147 1.02063036 0.67419481 0.11877406  0.11924873  0.07313118  10   ASP A OD2 
94   N  N   . CYS A 12  ? 0.79217112 1.07120275 0.63749927 0.12557536  0.09912057  0.07271789  11   CYS A N   
95   C  CA  . CYS A 12  ? 0.75542897 1.04981089 0.60257965 0.12039468  0.09390262  0.07035562  11   CYS A CA  
96   C  C   . CYS A 12  ? 0.76689458 1.07841635 0.60785794 0.12510695  0.08910930  0.07079250  11   CYS A C   
97   O  O   . CYS A 12  ? 0.75214875 1.07796502 0.59526205 0.12076237  0.08410369  0.06846439  11   CYS A O   
98   C  CB  . CYS A 12  ? 0.71605510 1.01081920 0.57613552 0.11072540  0.09071226  0.06695861  11   CYS A CB  
99   S  SG  . CYS A 12  ? 0.68135279 0.95650721 0.55045509 0.10519467  0.09611811  0.06655457  11   CYS A SG  
100  N  N   . SER A 13  ? 0.80138904 1.11120844 0.63484472 0.13409895  0.09104048  0.07386447  12   SER A N   
101  C  CA  . SER A 13  ? 0.81418049 1.13939345 0.64160889 0.13986132  0.08721868  0.07488097  12   SER A CA  
102  C  C   . SER A 13  ? 0.80317187 1.14194655 0.62311852 0.14141354  0.08525794  0.07552911  12   SER A C   
103  O  O   . SER A 13  ? 0.80543238 1.16111565 0.62356824 0.14222836  0.08028626  0.07471184  12   SER A O   
104  C  CB  . SER A 13  ? 0.84810627 1.16637635 0.66948968 0.14940393  0.09088088  0.07844132  12   SER A CB  
105  O  OG  . SER A 13  ? 0.92665422 1.25978732 0.74094713 0.15625240  0.08802484  0.08030607  12   SER A OG  
106  N  N   . SER A 14  ? 0.78005940 1.11155927 0.59538305 0.14184305  0.08933790  0.07694164  13   SER A N   
107  C  CA  . SER A 14  ? 0.76826191 1.11181176 0.57675433 0.14184208  0.08777098  0.07695901  13   SER A CA  
108  C  C   . SER A 14  ? 0.75010991 1.09098363 0.56458986 0.13212435  0.08807574  0.07339525  13   SER A C   
109  O  O   . SER A 14  ? 0.74441361 1.09875202 0.56084353 0.12673363  0.08386065  0.07033870  13   SER A O   
110  C  CB  . SER A 14  ? 0.78639972 1.12607419 0.58313644 0.15073778  0.09205320  0.08169053  13   SER A CB  
111  O  OG  . SER A 14  ? 0.78396165 1.13109207 0.57481664 0.15982887  0.09075390  0.08498337  13   SER A OG  
112  N  N   . TYR A 15  ? 0.73963422 1.06290734 0.55716997 0.13002358  0.09344080  0.07380395  14   TYR A N   
113  C  CA  . TYR A 15  ? 0.74049646 1.05902636 0.56478888 0.12108660  0.09464486  0.07067870  14   TYR A CA  
114  C  C   . TYR A 15  ? 0.74620819 1.04447210 0.57652438 0.11936375  0.10013497  0.07129639  14   TYR A C   
115  O  O   . TYR A 15  ? 0.77109253 1.05801070 0.59592307 0.12576729  0.10485202  0.07460904  14   TYR A O   
116  C  CB  . TYR A 15  ? 0.75246751 1.07648492 0.56859159 0.12075964  0.09603518  0.07056342  14   TYR A CB  
117  C  CG  . TYR A 15  ? 0.76533329 1.08432627 0.58824432 0.11159932  0.09791122  0.06714381  14   TYR A CG  
118  C  CD1 . TYR A 15  ? 0.76540518 1.06696272 0.59056604 0.11011206  0.10407480  0.06782968  14   TYR A CD1 
119  C  CD2 . TYR A 15  ? 0.78309077 1.11445844 0.61092091 0.10423744  0.09381594  0.06312940  14   TYR A CD2 
120  C  CE1 . TYR A 15  ? 0.77379942 1.07066536 0.60586715 0.10184523  0.10612942  0.06472932  14   TYR A CE1 
121  C  CE2 . TYR A 15  ? 0.78707671 1.11350453 0.62177819 0.09589757  0.09595869  0.06001189  14   TYR A CE2 
122  C  CZ  . TYR A 15  ? 0.77437145 1.08357012 0.61129433 0.09478849  0.10214178  0.06085097  14   TYR A CZ  
123  O  OH  . TYR A 15  ? 0.76771808 1.07211292 0.61194259 0.08670725  0.10456129  0.05780736  14   TYR A OH  
124  N  N   . CYS A 16  ? 0.73209786 1.02633464 0.57412761 0.11060730  0.09949086  0.06815814  15   CYS A N   
125  C  CA  . CYS A 16  ? 0.72682106 1.00338495 0.57589757 0.10731152  0.10453983  0.06815241  15   CYS A CA  
126  C  C   . CYS A 16  ? 0.71580637 0.99331582 0.57491374 0.09758095  0.10369785  0.06470588  15   CYS A C   
127  O  O   . CYS A 16  ? 0.73003447 1.02015734 0.59373951 0.09297575  0.09848628  0.06226306  15   CYS A O   
128  C  CB  . CYS A 16  ? 0.71238309 0.98071170 0.56804466 0.10804623  0.10448303  0.06868778  15   CYS A CB  
129  S  SG  . CYS A 16  ? 0.68254125 0.96017790 0.55132258 0.09994875  0.09770435  0.06528965  15   CYS A SG  
130  N  N   . LEU A 17  ? 0.69700563 0.96100867 0.55962086 0.09460821  0.10914364  0.06461441  16   LEU A N   
131  C  CA  . LEU A 17  ? 0.66805500 0.93148828 0.54039246 0.08580361  0.10940284  0.06164475  16   LEU A CA  
132  C  C   . LEU A 17  ? 0.65573037 0.90547681 0.54053313 0.08166546  0.11176142  0.06153908  16   LEU A C   
133  O  O   . LEU A 17  ? 0.68564439 0.92111951 0.56945479 0.08390518  0.11740088  0.06316590  16   LEU A O   
134  C  CB  . LEU A 17  ? 0.66658008 0.92735827 0.53188264 0.08556400  0.11404821  0.06135383  16   LEU A CB  
135  C  CG  . LEU A 17  ? 0.65852058 0.91646588 0.53331590 0.07681076  0.11594445  0.05830123  16   LEU A CG  
136  C  CD1 . LEU A 17  ? 0.64849913 0.92174476 0.52804404 0.07119309  0.11031485  0.05521693  16   LEU A CD1 
137  C  CD2 . LEU A 17  ? 0.67663836 0.92895651 0.54360807 0.07723412  0.12178982  0.05821338  16   LEU A CD2 
138  N  N   . VAL A 18  ? 0.63214433 0.88675725 0.52862704 0.07558586  0.10740778  0.05973151  17   VAL A N   
139  C  CA  . VAL A 18  ? 0.62846988 0.87240022 0.53775036 0.07110868  0.10868511  0.05965362  17   VAL A CA  
140  C  C   . VAL A 18  ? 0.61785519 0.85625315 0.53589791 0.06431219  0.11197135  0.05813159  17   VAL A C   
141  O  O   . VAL A 18  ? 0.61021721 0.85763943 0.53139627 0.05956634  0.10970701  0.05610859  17   VAL A O   
142  C  CB  . VAL A 18  ? 0.61864853 0.87066150 0.53611821 0.06804042  0.10234870  0.05890114  17   VAL A CB  
143  C  CG1 . VAL A 18  ? 0.61325133 0.85604763 0.54482448 0.06248832  0.10308566  0.05879088  17   VAL A CG1 
144  C  CG2 . VAL A 18  ? 0.62033701 0.87662005 0.52975506 0.07466891  0.09977805  0.06020700  17   VAL A CG2 
145  N  N   . TYR A 19  ? 0.62591171 0.84919798 0.54825854 0.06380700  0.11763359  0.05903080  18   TYR A N   
146  C  CA  . TYR A 19  ? 0.64989328 0.86643648 0.58231127 0.05742176  0.12125248  0.05778354  18   TYR A CA  
147  C  C   . TYR A 19  ? 0.65972173 0.87530518 0.60811394 0.05155248  0.11834858  0.05750952  18   TYR A C   
148  O  O   . TYR A 19  ? 0.66229558 0.86667079 0.61764139 0.05084685  0.12113793  0.05850246  18   TYR A O   
149  C  CB  . TYR A 19  ? 0.67644513 0.87787580 0.60485917 0.05997681  0.12908937  0.05890936  18   TYR A CB  
150  C  CG  . TYR A 19  ? 0.68950218 0.89242899 0.60241342 0.06507655  0.13203110  0.05936553  18   TYR A CG  
151  C  CD1 . TYR A 19  ? 0.70814431 0.91457433 0.60808879 0.07282513  0.13077745  0.06137719  18   TYR A CD1 
152  C  CD2 . TYR A 19  ? 0.69279802 0.89437699 0.60391241 0.06212555  0.13598832  0.05783003  18   TYR A CD2 
153  C  CE1 . TYR A 19  ? 0.72287476 0.93185139 0.60855663 0.07769307  0.13305162  0.06226900  18   TYR A CE1 
154  C  CE2 . TYR A 19  ? 0.70248294 0.90645671 0.59885234 0.06651359  0.13836896  0.05826125  18   TYR A CE2 
155  C  CZ  . TYR A 19  ? 0.71690440 0.92488277 0.60049218 0.07443018  0.13670827  0.06069807  18   TYR A CZ  
156  O  OH  . TYR A 19  ? 0.72907066 0.94038737 0.59784412 0.07923817  0.13865130  0.06170921  18   TYR A OH  
157  N  N   . ALA A 20  ? 0.66733670 0.89532435 0.62129098 0.04735732  0.11261751  0.05625253  19   ALA A N   
158  C  CA  . ALA A 20  ? 0.65718985 0.88667881 0.62567902 0.04183033  0.10895577  0.05635813  19   ALA A CA  
159  C  C   . ALA A 20  ? 0.67501771 0.89339912 0.65613151 0.03688679  0.11360890  0.05651311  19   ALA A C   
160  O  O   . ALA A 20  ? 0.66006267 0.87702656 0.64346993 0.03384650  0.11697744  0.05534592  19   ALA A O   
161  C  CB  . ALA A 20  ? 0.63999510 0.88399792 0.61177629 0.03791114  0.10318284  0.05504414  19   ALA A CB  
162  N  N   . ALA A 21  ? 0.70136875 0.91211426 0.69059265 0.03609515  0.11389347  0.05782372  20   ALA A N   
163  C  CA  . ALA A 21  ? 0.70804375 0.90971678 0.71150815 0.03110199  0.11726151  0.05827342  20   ALA A CA  
164  C  C   . ALA A 21  ? 0.72477829 0.93243265 0.74182636 0.02607360  0.11161716  0.05903847  20   ALA A C   
165  O  O   . ALA A 21  ? 0.74087399 0.95366824 0.75568694 0.02759551  0.10684539  0.05950416  20   ALA A O   
166  C  CB  . ALA A 21  ? 0.72069752 0.90813482 0.72253728 0.03414380  0.12284354  0.05919698  20   ALA A CB  
167  N  N   . PRO A 22  ? 0.76626891 0.97359169 0.79771256 0.02000404  0.11209108  0.05932812  21   PRO A N   
168  C  CA  . PRO A 22  ? 0.80012470 1.01007247 0.84596503 0.01541065  0.10791612  0.06085259  21   PRO A CA  
169  C  C   . PRO A 22  ? 0.87425238 1.07344151 0.92364055 0.01645172  0.11051052  0.06180514  21   PRO A C   
170  O  O   . PRO A 22  ? 0.96807075 1.15647638 1.01179695 0.01960692  0.11659791  0.06139401  21   PRO A O   
171  C  CB  . PRO A 22  ? 0.77359784 0.98378557 0.83293551 0.00965301  0.10960843  0.06115638  21   PRO A CB  
172  C  CG  . PRO A 22  ? 0.75539666 0.95688832 0.80902350 0.01126933  0.11709451  0.05969022  21   PRO A CG  
173  C  CD  . PRO A 22  ? 0.75968778 0.96399367 0.79455739 0.01725179  0.11688471  0.05832927  21   PRO A CD  
174  N  N   . HIS A 23  ? 0.93457139 1.13696110 0.99290121 0.01367481  0.10592265  0.06300265  22   HIS A N   
175  C  CA  . HIS A 23  ? 0.98879540 1.18210351 1.05223465 0.01352412  0.10791905  0.06363328  22   HIS A CA  
176  C  C   . HIS A 23  ? 0.92847037 1.11728597 0.97767222 0.01949028  0.10918383  0.06267061  22   HIS A C   
177  O  O   . HIS A 23  ? 0.88819963 1.06824398 0.93947941 0.01996224  0.11180162  0.06273352  22   HIS A O   
178  C  CB  . HIS A 23  ? 1.04855013 1.23012376 1.12103343 0.01160066  0.11479168  0.06402836  22   HIS A CB  
179  C  CG  . HIS A 23  ? 1.08747387 1.27182460 1.17203331 0.00682935  0.11536171  0.06477288  22   HIS A CG  
180  N  ND1 . HIS A 23  ? 1.06025171 1.25533533 1.15486050 0.00242784  0.10943874  0.06611016  22   HIS A ND1 
181  C  CD2 . HIS A 23  ? 1.08540297 1.26297891 1.17323732 0.00587697  0.12150706  0.06435442  22   HIS A CD2 
182  C  CE1 . HIS A 23  ? 1.07891297 1.27331245 1.18296564 -0.00091022 0.11215931  0.06658013  22   HIS A CE1 
183  N  NE2 . HIS A 23  ? 1.10529554 1.28913283 1.20549011 0.00098920  0.11952565  0.06534196  22   HIS A NE2 
184  N  N   . LYS A 24  ? 0.87383366 1.06878209 0.90908694 0.02397267  0.10748051  0.06182055  23   LYS A N   
185  C  CA  . LYS A 24  ? 0.85905552 1.05070853 0.88073820 0.03014408  0.10856249  0.06126973  23   LYS A CA  
186  C  C   . LYS A 24  ? 0.79035360 0.99492764 0.80329311 0.03241512  0.10252135  0.06076672  23   LYS A C   
187  O  O   . LYS A 24  ? 0.75897884 0.97193217 0.76820338 0.03251562  0.10069021  0.06039993  23   LYS A O   
188  C  CB  . LYS A 24  ? 0.91142315 1.09301746 0.92281258 0.03519175  0.11574686  0.06110949  23   LYS A CB  
189  C  CG  . LYS A 24  ? 0.99549806 1.16339672 1.01452518 0.03336642  0.12242453  0.06147056  23   LYS A CG  
190  C  CD  . LYS A 24  ? 1.08964276 1.24594104 1.09691882 0.03922614  0.12953322  0.06156642  23   LYS A CD  
191  C  CE  . LYS A 24  ? 1.15401137 1.30360913 1.15565562 0.04314550  0.13082567  0.06171950  23   LYS A CE  
192  N  NZ  . LYS A 24  ? 1.17490649 1.31624413 1.16190708 0.05024876  0.13657458  0.06230317  23   LYS A NZ  
193  N  N   . ILE A 25  ? 0.73835802 0.94437104 0.74841535 0.03392916  0.09969320  0.06052729  24   ILE A N   
194  C  CA  . ILE A 25  ? 0.71847534 0.93548608 0.71968132 0.03670585  0.09460454  0.05995628  24   ILE A CA  
195  C  C   . ILE A 25  ? 0.71380949 0.92509544 0.70058066 0.04443946  0.09828156  0.05973113  24   ILE A C   
196  O  O   . ILE A 25  ? 0.72630727 0.92882758 0.71205592 0.04616918  0.10093270  0.05960009  24   ILE A O   
197  C  CB  . ILE A 25  ? 0.72457290 0.94809067 0.73303157 0.03256279  0.08872363  0.05979954  24   ILE A CB  
198  C  CG1 . ILE A 25  ? 0.73411989 0.96557122 0.75581902 0.02553400  0.08440234  0.06064684  24   ILE A CG1 
199  C  CG2 . ILE A 25  ? 0.72351730 0.95582128 0.72160149 0.03629043  0.08470497  0.05895037  24   ILE A CG2 
200  C  CD1 . ILE A 25  ? 0.73588347 0.97224522 0.76655269 0.02066472  0.07919963  0.06101365  24   ILE A CD1 
201  N  N   . TYR A 26  ? 0.70456463 0.92101800 0.68044764 0.04898947  0.09856860  0.05975871  25   TYR A N   
202  C  CA  . TYR A 26  ? 0.70017087 0.91345769 0.66194767 0.05689432  0.10140075  0.06011920  25   TYR A CA  
203  C  C   . TYR A 26  ? 0.71791267 0.94123757 0.67498046 0.05888280  0.09609609  0.05953421  25   TYR A C   
204  O  O   . TYR A 26  ? 0.71811181 0.95450085 0.67421657 0.05772868  0.09104609  0.05905914  25   TYR A O   
205  C  CB  . TYR A 26  ? 0.69713658 0.91269684 0.64966834 0.06063397  0.10376580  0.06058452  25   TYR A CB  
206  C  CG  . TYR A 26  ? 0.69258392 0.89911294 0.64906609 0.05841479  0.10911875  0.06085877  25   TYR A CG  
207  C  CD1 . TYR A 26  ? 0.68459415 0.87847018 0.64978296 0.05559112  0.11331503  0.06111907  25   TYR A CD1 
208  C  CD2 . TYR A 26  ? 0.70156246 0.91261160 0.65321648 0.05881924  0.11009856  0.06061725  25   TYR A CD2 
209  C  CE1 . TYR A 26  ? 0.69882071 0.88446295 0.66785002 0.05354775  0.11851836  0.06127995  25   TYR A CE1 
210  C  CE2 . TYR A 26  ? 0.70552683 0.90830755 0.66044807 0.05659985  0.11534099  0.06058219  25   TYR A CE2 
211  C  CZ  . TYR A 26  ? 0.71090329 0.90076232 0.67466009 0.05406146  0.11965694  0.06098467  25   TYR A CZ  
212  O  OH  . TYR A 26  ? 0.73429418 0.91577089 0.70166254 0.05182083  0.12518848  0.06087401  25   TYR A OH  
213  N  N   . GLN A 27  ? 0.75868988 0.97561944 0.71309996 0.06159743  0.09759839  0.05937213  26   GLN A N   
214  C  CA  . GLN A 27  ? 0.76398122 0.98905587 0.71501517 0.06289671  0.09312433  0.05850856  26   GLN A CA  
215  C  C   . GLN A 27  ? 0.75312656 0.97662830 0.69027710 0.07177870  0.09592663  0.05919565  26   GLN A C   
216  O  O   . GLN A 27  ? 0.76959455 0.98230559 0.70100707 0.07652099  0.10199685  0.06041645  26   GLN A O   
217  C  CB  . GLN A 27  ? 0.80897474 1.02886927 0.76828301 0.05847984  0.09247232  0.05744620  26   GLN A CB  
218  C  CG  . GLN A 27  ? 0.85983795 1.08959568 0.81792843 0.05769144  0.08701466  0.05616193  26   GLN A CG  
219  C  CD  . GLN A 27  ? 0.89291805 1.12181854 0.86184508 0.05066849  0.08440735  0.05505730  26   GLN A CD  
220  O  OE1 . GLN A 27  ? 0.89323407 1.12586188 0.87294376 0.04416711  0.08138628  0.05547562  26   GLN A OE1 
221  N  NE2 . GLN A 27  ? 0.94968617 1.17391872 0.91585016 0.05190038  0.08563335  0.05366920  26   GLN A NE2 
222  N  N   . THR A 28  ? 0.74683380 0.98132825 0.67888528 0.07405098  0.09156260  0.05860809  27   THR A N   
223  C  CA  . THR A 28  ? 0.76267964 0.99688697 0.68268406 0.08251198  0.09371205  0.05937941  27   THR A CA  
224  C  C   . THR A 28  ? 0.77740246 1.01782441 0.69693977 0.08244804  0.09004240  0.05786512  27   THR A C   
225  O  O   . THR A 28  ? 0.76405323 1.01443291 0.68992472 0.07669984  0.08425622  0.05649912  27   THR A O   
226  C  CB  . THR A 28  ? 0.74765009 0.99176395 0.65881908 0.08735155  0.09252287  0.06061968  27   THR A CB  
227  O  OG1 . THR A 28  ? 0.74898338 0.99381340 0.64946800 0.09566527  0.09416398  0.06167964  27   THR A OG1 
228  C  CG2 . THR A 28  ? 0.72552675 0.98590362 0.64019853 0.08287638  0.08559761  0.05942582  27   THR A CG2 
229  N  N   . PRO A 29  ? 0.78206497 1.01679993 0.69391650 0.08889921  0.09353565  0.05811910  28   PRO A N   
230  C  CA  . PRO A 29  ? 0.79636943 1.03859878 0.70559609 0.09015769  0.09036392  0.05669267  28   PRO A CA  
231  C  C   . PRO A 29  ? 0.81335157 1.07104611 0.71639454 0.09370648  0.08607975  0.05731138  28   PRO A C   
232  O  O   . PRO A 29  ? 0.80116272 1.06215465 0.70012164 0.09654680  0.08658882  0.05899828  28   PRO A O   
233  C  CB  . PRO A 29  ? 0.81526524 1.04509401 0.71770692 0.09687828  0.09683476  0.05718256  28   PRO A CB  
234  C  CG  . PRO A 29  ? 0.81572068 1.03704131 0.71273792 0.10223126  0.10232230  0.05997109  28   PRO A CG  
235  C  CD  . PRO A 29  ? 0.79947853 1.01988685 0.70498538 0.09524601  0.10108648  0.05982132  28   PRO A CD  
236  N  N   . LEU A 30  ? 0.85697627 1.12421989 0.75939834 0.09323059  0.08199132  0.05575165  29   LEU A N   
237  C  CA  . LEU A 30  ? 0.89526814 1.17747617 0.79186851 0.09685679  0.07809451  0.05607349  29   LEU A CA  
238  C  C   . LEU A 30  ? 0.94744837 1.23011482 0.83686757 0.10351947  0.07975396  0.05586430  29   LEU A C   
239  O  O   . LEU A 30  ? 0.97478771 1.27037930 0.86043078 0.10601658  0.07622006  0.05563102  29   LEU A O   
240  C  CB  . LEU A 30  ? 0.89263302 1.18800569 0.79642844 0.08905588  0.07100663  0.05431802  29   LEU A CB  
241  C  CG  . LEU A 30  ? 0.88710022 1.18516421 0.79742289 0.08324064  0.06896246  0.05473588  29   LEU A CG  
242  C  CD1 . LEU A 30  ? 0.88402814 1.19429731 0.80168092 0.07573412  0.06233289  0.05324640  29   LEU A CD1 
243  C  CD2 . LEU A 30  ? 0.88593340 1.18861794 0.78948826 0.08809201  0.07006747  0.05635098  29   LEU A CD2 
244  N  N   . ALA A 31  ? 0.96428949 1.23267710 0.85200751 0.10644898  0.08551224  0.05590013  30   ALA A N   
245  C  CA  . ALA A 31  ? 0.94847500 1.21535206 0.83068347 0.11193814  0.08783146  0.05529049  30   ALA A CA  
246  C  C   . ALA A 31  ? 0.96530592 1.23700333 0.83769977 0.12199980  0.08968657  0.05815671  30   ALA A C   
247  O  O   . ALA A 31  ? 0.92757213 1.19875884 0.79669279 0.12517080  0.09106130  0.06076329  30   ALA A O   
248  C  CB  . ALA A 31  ? 0.95434928 1.20396495 0.83761662 0.11206269  0.09407124  0.05449710  30   ALA A CB  
249  N  N   . THR A 32  ? 1.03431332 1.31109428 0.90225726 0.12678045  0.08968423  0.05764100  31   THR A N   
250  C  CA  . THR A 32  ? 1.08262968 1.36580968 0.94190192 0.13658109  0.09096935  0.06046116  31   THR A CA  
251  C  C   . THR A 32  ? 1.10406303 1.37959003 0.95900464 0.14305755  0.09618109  0.06043831  31   THR A C   
252  O  O   . THR A 32  ? 1.18073297 1.44468164 1.03063715 0.15006810  0.10262477  0.06325632  31   THR A O   
253  C  CB  . THR A 32  ? 1.09769142 1.40084004 0.95651662 0.13580610  0.08406875  0.05992770  31   THR A CB  
254  O  OG1 . THR A 32  ? 1.06680405 1.37557077 0.92868400 0.13218367  0.08117378  0.05674254  31   THR A OG1 
255  C  CG2 . THR A 32  ? 1.11906219 1.43013620 0.98263234 0.12884815  0.07904641  0.05948570  31   THR A CG2 
256  N  N   . LYS A 41  ? 1.55279374 1.92421603 1.41456902 0.11909035  0.06608044  0.03181029  40   LYS A N   
257  C  CA  . LYS A 41  ? 1.53580141 1.92363918 1.39850354 0.11523812  0.06058347  0.02976977  40   LYS A CA  
258  C  C   . LYS A 41  ? 1.45816946 1.85714138 1.32494342 0.10976841  0.05360126  0.03126168  40   LYS A C   
259  O  O   . LYS A 41  ? 1.44841194 1.84091568 1.31896877 0.10495231  0.05240668  0.03221640  40   LYS A O   
260  C  CB  . LYS A 41  ? 1.58749747 1.98301792 1.44534147 0.12451506  0.06305780  0.03035016  40   LYS A CB  
261  C  CG  . LYS A 41  ? 1.62983859 2.03784442 1.48769832 0.12138311  0.06013394  0.02713327  40   LYS A CG  
262  C  CD  . LYS A 41  ? 1.67158985 2.08899903 1.52557611 0.13082571  0.06212175  0.02818666  40   LYS A CD  
263  C  CE  . LYS A 41  ? 1.71236873 2.11752653 1.56235027 0.13984878  0.07039136  0.02876885  40   LYS A CE  
264  N  NZ  . LYS A 41  ? 1.73456252 2.12814188 1.58451390 0.13521655  0.07428043  0.02451307  40   LYS A NZ  
265  N  N   . GLU A 42  ? 1.30464280 1.72008538 1.17087984 0.11064083  0.04939818  0.03144798  41   GLU A N   
266  C  CA  . GLU A 42  ? 1.17889011 1.60578239 1.04943979 0.10380477  0.04269604  0.03182739  41   GLU A CA  
267  C  C   . GLU A 42  ? 1.08776867 1.52169991 0.95704252 0.10900064  0.04155576  0.03505949  41   GLU A C   
268  O  O   . GLU A 42  ? 1.08939624 1.52908468 0.95425278 0.11741002  0.04342707  0.03637844  41   GLU A O   
269  C  CB  . GLU A 42  ? 1.15146804 1.59216905 1.02279186 0.09938391  0.03853635  0.02920862  41   GLU A CB  
270  C  CG  . GLU A 42  ? 1.15340948 1.58873057 1.02661932 0.09183441  0.03827652  0.02595933  41   GLU A CG  
271  C  CD  . GLU A 42  ? 1.16189647 1.60926163 1.03876519 0.08283070  0.03196582  0.02439922  41   GLU A CD  
272  O  OE1 . GLU A 42  ? 1.13131702 1.57443810 1.01049733 0.07531814  0.03079998  0.02236725  41   GLU A OE1 
273  O  OE2 . GLU A 42  ? 1.11159325 1.57273602 0.98896116 0.08321025  0.02827350  0.02526554  41   GLU A OE2 
274  N  N   . GLY A 43  ? 1.02240741 1.45637417 0.89576834 0.10370413  0.03844246  0.03627860  42   GLY A N   
275  C  CA  . GLY A 43  ? 0.97294283 1.41409874 0.84536409 0.10695724  0.03697194  0.03879196  42   GLY A CA  
276  C  C   . GLY A 43  ? 0.90883422 1.34671450 0.78645658 0.10013242  0.03453044  0.03967595  42   GLY A C   
277  O  O   . GLY A 43  ? 0.88120437 1.31219530 0.76383030 0.09275267  0.03349579  0.03861740  42   GLY A O   
278  N  N   . VAL A 44  ? 0.85542637 1.29859328 0.73181540 0.10281879  0.03379110  0.04166279  43   VAL A N   
279  C  CA  . VAL A 44  ? 0.80339205 1.24494481 0.68441302 0.09699690  0.03180262  0.04245706  43   VAL A CA  
280  C  C   . VAL A 44  ? 0.78563190 1.21650541 0.66361696 0.10238583  0.03614781  0.04500756  43   VAL A C   
281  O  O   . VAL A 44  ? 0.78092450 1.21464121 0.65276581 0.11067627  0.03836426  0.04668681  43   VAL A O   
282  C  CB  . VAL A 44  ? 0.77610713 1.23425388 0.65856731 0.09400276  0.02698812  0.04199668  43   VAL A CB  
283  C  CG1 . VAL A 44  ? 0.75610697 1.21198678 0.64319640 0.08844103  0.02572839  0.04275773  43   VAL A CG1 
284  C  CG2 . VAL A 44  ? 0.77660638 1.24551582 0.66199225 0.08851442  0.02279929  0.03964344  43   VAL A CG2 
285  N  N   . LEU A 45  ? 0.76615578 1.18534017 0.64869159 0.09751376  0.03724913  0.04544588  44   LEU A N   
286  C  CA  . LEU A 45  ? 0.74744636 1.15704799 0.62819117 0.10077213  0.04088655  0.04770610  44   LEU A CA  
287  C  C   . LEU A 45  ? 0.72059250 1.13708901 0.60474759 0.09586599  0.03784998  0.04791953  44   LEU A C   
288  O  O   . LEU A 45  ? 0.73729032 1.15634942 0.62843186 0.08757494  0.03444808  0.04663650  44   LEU A O   
289  C  CB  . LEU A 45  ? 0.75330520 1.14541125 0.63748777 0.09820081  0.04442624  0.04778834  44   LEU A CB  
290  C  CG  . LEU A 45  ? 0.77245188 1.15532529 0.65339917 0.10256451  0.04842914  0.04725014  44   LEU A CG  
291  C  CD1 . LEU A 45  ? 0.78267467 1.15001762 0.66843998 0.09791107  0.05103710  0.04666381  44   LEU A CD1 
292  C  CD2 . LEU A 45  ? 0.78962022 1.16918945 0.66242415 0.11326198  0.05320292  0.04955801  44   LEU A CD2 
293  N  N   . HIS A 46  ? 0.69468093 1.11407804 0.57386857 0.10093248  0.03927518  0.04958635  45   HIS A N   
294  C  CA  . HIS A 46  ? 0.68078554 1.10547376 0.56242478 0.09659385  0.03736054  0.04953763  45   HIS A CA  
295  C  C   . HIS A 46  ? 0.67841995 1.08999157 0.55860084 0.09861757  0.04187070  0.05146082  45   HIS A C   
296  O  O   . HIS A 46  ? 0.70840365 1.11928964 0.58131397 0.10601595  0.04469771  0.05337455  45   HIS A O   
297  C  CB  . HIS A 46  ? 0.68567884 1.12761903 0.56278133 0.09950297  0.03456368  0.04924410  45   HIS A CB  
298  C  CG  . HIS A 46  ? 0.70131016 1.14860201 0.57956839 0.09576026  0.03337472  0.04893518  45   HIS A CG  
299  N  ND1 . HIS A 46  ? 0.70939493 1.17135167 0.58303970 0.09834124  0.03144679  0.04865098  45   HIS A ND1 
300  C  CD2 . HIS A 46  ? 0.70892262 1.14916730 0.59234726 0.08969338  0.03410124  0.04870389  45   HIS A CD2 
301  C  CE1 . HIS A 46  ? 0.71788526 1.18129504 0.59353578 0.09361771  0.03112266  0.04795747  45   HIS A CE1 
302  N  NE2 . HIS A 46  ? 0.71275604 1.16282582 0.59443790 0.08846277  0.03286869  0.04804033  45   HIS A NE2 
303  N  N   . TYR A 47  ? 0.66756415 1.06920731 0.55489421 0.09193969  0.04248817  0.05110130  46   TYR A N   
304  C  CA  . TYR A 47  ? 0.65892392 1.04819012 0.54630226 0.09238155  0.04666318  0.05257688  46   TYR A CA  
305  C  C   . TYR A 47  ? 0.65246123 1.04957390 0.54002178 0.08961973  0.04529531  0.05225088  46   TYR A C   
306  O  O   . TYR A 47  ? 0.65175128 1.05747497 0.54505599 0.08286260  0.04144492  0.05055543  46   TYR A O   
307  C  CB  . TYR A 47  ? 0.64969063 1.02583027 0.54538733 0.08630557  0.04788111  0.05223412  46   TYR A CB  
308  C  CG  . TYR A 47  ? 0.65111077 1.01833916 0.54637003 0.08854970  0.04986456  0.05216594  46   TYR A CG  
309  C  CD1 . TYR A 47  ? 0.63788778 1.01184833 0.53448546 0.08681497  0.04660324  0.05057777  46   TYR A CD1 
310  C  CD2 . TYR A 47  ? 0.67236239 1.02416801 0.56555891 0.09231572  0.05539098  0.05349971  46   TYR A CD2 
311  C  CE1 . TYR A 47  ? 0.64158571 1.00725400 0.53743994 0.08853077  0.04879539  0.05005869  46   TYR A CE1 
312  C  CE2 . TYR A 47  ? 0.67888308 1.02207053 0.57161522 0.09409034  0.05771736  0.05305102  46   TYR A CE2 
313  C  CZ  . TYR A 47  ? 0.65873158 1.00889230 0.55272257 0.09212842  0.05443495  0.05119593  46   TYR A CZ  
314  O  OH  . TYR A 47  ? 0.66263521 1.00387871 0.55586588 0.09357746  0.05718403  0.05034633  46   TYR A OH  
315  N  N   . SER A 48  ? 0.66315079 1.05732989 0.54417741 0.09475993  0.04865111  0.05384517  47   SER A N   
316  C  CA  . SER A 48  ? 0.65908760 1.06171155 0.53866184 0.09272008  0.04764195  0.05321929  47   SER A CA  
317  C  C   . SER A 48  ? 0.64689064 1.03793776 0.52348578 0.09465699  0.05263068  0.05480487  47   SER A C   
318  O  O   . SER A 48  ? 0.68630975 1.06701899 0.55792451 0.10095520  0.05670680  0.05703439  47   SER A O   
319  C  CB  . SER A 48  ? 0.66302752 1.08190107 0.53529054 0.09765480  0.04502569  0.05311882  47   SER A CB  
320  O  OG  . SER A 48  ? 0.68809241 1.10445225 0.55260730 0.10705732  0.04743466  0.05549441  47   SER A OG  
321  N  N   . MET A 49  ? 0.60810292 1.00046790 0.48793209 0.08901274  0.05263313  0.05356944  48   MET A N   
322  C  CA  . MET A 49  ? 0.60432196 0.98835528 0.48009932 0.09077670  0.05719085  0.05472868  48   MET A CA  
323  C  C   . MET A 49  ? 0.58381402 0.97538054 0.46177855 0.08461647  0.05606416  0.05252001  48   MET A C   
324  O  O   . MET A 49  ? 0.56888741 0.96615148 0.45478436 0.07744376  0.05291002  0.05034539  48   MET A O   
325  C  CB  . MET A 49  ? 0.60494864 0.97021562 0.48567617 0.08939873  0.06165294  0.05586009  48   MET A CB  
326  C  CG  . MET A 49  ? 0.60030335 0.96143353 0.49330944 0.08031630  0.06033579  0.05421665  48   MET A CG  
327  S  SD  . MET A 49  ? 0.61650848 0.95687711 0.51527965 0.07962875  0.06518035  0.05567690  48   MET A SD  
328  C  CE  . MET A 49  ? 0.60496879 0.94698054 0.50658751 0.08013847  0.06187077  0.05547217  48   MET A CE  
329  N  N   . VAL A 50  ? 0.58981293 0.98150098 0.46037012 0.08746935  0.05885167  0.05310155  49   VAL A N   
330  C  CA  . VAL A 50  ? 0.59622979 0.99514747 0.46749857 0.08192923  0.05839383  0.05065712  49   VAL A CA  
331  C  C   . VAL A 50  ? 0.60532510 0.98951882 0.48080623 0.07798439  0.06329224  0.05061334  49   VAL A C   
332  O  O   . VAL A 50  ? 0.64164883 1.01392090 0.51274043 0.08260466  0.06772320  0.05291042  49   VAL A O   
333  C  CB  . VAL A 50  ? 0.59600097 1.00741839 0.45589781 0.08702552  0.05774679  0.05085582  49   VAL A CB  
334  C  CG1 . VAL A 50  ? 0.59271437 1.01072991 0.45266321 0.08092250  0.05796124  0.04788800  49   VAL A CG1 
335  C  CG2 . VAL A 50  ? 0.59490007 1.02161634 0.45156366 0.09087201  0.05292364  0.05088193  49   VAL A CG2 
336  N  N   . MET A 51  ? 0.59489840 0.98016214 0.47898981 0.06949787  0.06272023  0.04803210  50   MET A N   
337  C  CA  . MET A 51  ? 0.59518504 0.96644157 0.48627359 0.06472521  0.06706455  0.04784238  50   MET A CA  
338  C  C   . MET A 51  ? 0.58577359 0.96106589 0.47496963 0.06057516  0.06902336  0.04537719  50   MET A C   
339  O  O   . MET A 51  ? 0.56059778 0.94924140 0.45022088 0.05685745  0.06582767  0.04281396  50   MET A O   
340  C  CB  . MET A 51  ? 0.60200924 0.96993208 0.50676274 0.05775521  0.06511214  0.04714824  50   MET A CB  
341  C  CG  . MET A 51  ? 0.60237992 0.96820712 0.50976253 0.06030622  0.06252456  0.04885650  50   MET A CG  
342  S  SD  . MET A 51  ? 0.62744677 0.97450531 0.53370118 0.06533179  0.06753805  0.05173691  50   MET A SD  
343  C  CE  . MET A 51  ? 0.61983168 0.96412861 0.53685242 0.06169932  0.06418044  0.05210463  50   MET A CE  
344  N  N   . LYS A 52  ? 0.61175072 0.97539449 0.49862853 0.06113249  0.07452467  0.04599050  51   LYS A N   
345  C  CA  . LYS A 52  ? 0.64651704 1.00875568 0.53619421 0.05482007  0.07757436  0.04333483  51   LYS A CA  
346  C  C   . LYS A 52  ? 0.63247657 0.97741044 0.53132510 0.05156156  0.08232020  0.04415991  51   LYS A C   
347  O  O   . LYS A 52  ? 0.63507926 0.96819341 0.53019226 0.05607678  0.08623645  0.04648414  51   LYS A O   
348  C  CB  . LYS A 52  ? 0.69228303 1.05835414 0.56950700 0.05783540  0.08023506  0.04269967  51   LYS A CB  
349  C  CG  . LYS A 52  ? 0.71927083 1.07965982 0.59943891 0.05143563  0.08495088  0.04003779  51   LYS A CG  
350  C  CD  . LYS A 52  ? 0.75473368 1.12370515 0.62371778 0.05171449  0.08632512  0.03794897  51   LYS A CD  
351  C  CE  . LYS A 52  ? 0.78629792 1.15088820 0.66049743 0.04362451  0.09060253  0.03434440  51   LYS A CE  
352  N  NZ  . LYS A 52  ? 0.82631791 1.19245100 0.68873358 0.04470968  0.09424843  0.03308467  51   LYS A NZ  
353  N  N   . ASP A 53  ? 0.62663084 0.97055960 0.53759980 0.04370700  0.08211957  0.04230535  52   ASP A N   
354  C  CA  . ASP A 53  ? 0.61981553 0.94903618 0.54191792 0.03990991  0.08589440  0.04314185  52   ASP A CA  
355  C  C   . ASP A 53  ? 0.62575251 0.95071298 0.54996669 0.03479526  0.09091028  0.04073443  52   ASP A C   
356  O  O   . ASP A 53  ? 0.64110839 0.97613591 0.56139588 0.03206718  0.09033238  0.03784268  52   ASP A O   
357  C  CB  . ASP A 53  ? 0.60067511 0.93148959 0.53631610 0.03472032  0.08215412  0.04335282  52   ASP A CB  
358  C  CG  . ASP A 53  ? 0.58845204 0.93157381 0.52828914 0.02863007  0.07929046  0.04053117  52   ASP A CG  
359  O  OD1 . ASP A 53  ? 0.56929028 0.92586815 0.50307155 0.03035936  0.07477225  0.03964803  52   ASP A OD1 
360  O  OD2 . ASP A 53  ? 0.59412295 0.93317819 0.54308808 0.02230277  0.08202517  0.03916436  52   ASP A OD2 
361  N  N   . TYR A 54  ? 0.63074273 0.94080019 0.56152314 0.03325491  0.09599765  0.04173449  53   TYR A N   
362  C  CA  . TYR A 54  ? 0.65207791 0.95674860 0.58861095 0.02721351  0.10094459  0.03943527  53   TYR A CA  
363  C  C   . TYR A 54  ? 0.63730168 0.93248093 0.59040022 0.02227710  0.10211693  0.04056490  53   TYR A C   
364  O  O   . TYR A 54  ? 0.60003322 0.88389808 0.55680549 0.02455558  0.10404264  0.04309318  53   TYR A O   
365  C  CB  . TYR A 54  ? 0.68407989 0.97988188 0.61139429 0.03007196  0.10723303  0.03930052  53   TYR A CB  
366  C  CG  . TYR A 54  ? 0.71058953 0.99823195 0.64532983 0.02375715  0.11317468  0.03707015  53   TYR A CG  
367  C  CD1 . TYR A 54  ? 0.72773999 1.02287579 0.66075993 0.01878489  0.11435099  0.03319710  53   TYR A CD1 
368  C  CD2 . TYR A 54  ? 0.71735638 0.99004883 0.66193938 0.02231604  0.11766443  0.03864244  53   TYR A CD2 
369  C  CE1 . TYR A 54  ? 0.74522054 1.03246117 0.68558836 0.01279706  0.12027285  0.03092749  53   TYR A CE1 
370  C  CE2 . TYR A 54  ? 0.73438346 0.99947619 0.68678004 0.01656933  0.12338635  0.03666457  53   TYR A CE2 
371  C  CZ  . TYR A 54  ? 0.75246024 1.02457201 0.70271432 0.01183657  0.12483944  0.03278164  53   TYR A CZ  
372  O  OH  . TYR A 54  ? 0.80225992 1.06641340 0.76041621 0.00607067  0.13103725  0.03060398  53   TYR A OH  
373  N  N   . VAL A 55  ? 0.64943963 0.94974518 0.61244810 0.01548506  0.10105134  0.03869899  54   VAL A N   
374  C  CA  . VAL A 55  ? 0.65656590 0.95014679 0.63623530 0.01030416  0.10171087  0.03994122  54   VAL A CA  
375  C  C   . VAL A 55  ? 0.67758036 0.97039080 0.66395766 0.00358278  0.10591161  0.03706391  54   VAL A C   
376  O  O   . VAL A 55  ? 0.67846251 0.97480279 0.67636698 -0.00181218 0.10428854  0.03684159  54   VAL A O   
377  C  CB  . VAL A 55  ? 0.63854212 0.94039345 0.62497991 0.00924903  0.09482410  0.04157960  54   VAL A CB  
378  C  CG1 . VAL A 55  ? 0.63616246 0.93503404 0.61940467 0.01488898  0.09196042  0.04452413  54   VAL A CG1 
379  C  CG2 . VAL A 55  ? 0.62330246 0.94091034 0.60408771 0.00811776  0.09029192  0.03928746  54   VAL A CG2 
380  N  N   . GLY A 56  ? 0.68867594 0.97639722 0.66750795 0.00404753  0.11165543  0.03496130  55   GLY A N   
381  C  CA  . GLY A 56  ? 0.68553549 0.97357571 0.66703832 -0.00188098 0.11617788  0.03129916  55   GLY A CA  
382  C  C   . GLY A 56  ? 0.67984635 0.95647287 0.67765796 -0.00709208 0.12101356  0.03191303  55   GLY A C   
383  O  O   . GLY A 56  ? 0.70165026 0.97901809 0.70552278 -0.01295856 0.12419782  0.02916600  55   GLY A O   
384  N  N   . ASN A 57  ? 0.67835927 0.94467586 0.68358135 -0.00503024 0.12171342  0.03545408  56   ASN A N   
385  C  CA  . ASN A 57  ? 0.69094098 0.94724715 0.71287870 -0.00955588 0.12570761  0.03666557  56   ASN A CA  
386  C  C   . ASN A 57  ? 0.68259513 0.94321728 0.71792352 -0.01175006 0.12013015  0.03962336  56   ASN A C   
387  O  O   . ASN A 57  ? 0.68477488 0.93746144 0.73392683 -0.01365267 0.12165246  0.04222143  56   ASN A O   
388  C  CB  . ASN A 57  ? 0.71205038 0.95399833 0.73513222 -0.00667571 0.13065065  0.03856645  56   ASN A CB  
389  C  CG  . ASN A 57  ? 0.72868770 0.96557367 0.73837817 -0.00436894 0.13642037  0.03612698  56   ASN A CG  
390  O  OD1 . ASN A 57  ? 0.76501131 0.99398756 0.77880043 -0.00778208 0.14320403  0.03428219  56   ASN A OD1 
391  N  ND2 . ASN A 57  ? 0.73864859 0.98009372 0.73244119 0.00140423  0.13396537  0.03622543  56   ASN A ND2 
392  N  N   . GLY A 58  ? 0.67468405 0.94827414 0.70589983 -0.01148347 0.11362390  0.03935492  57   GLY A N   
393  C  CA  . GLY A 58  ? 0.66033226 0.93919492 0.70278823 -0.01362580 0.10801899  0.04212617  57   GLY A CA  
394  C  C   . GLY A 58  ? 0.65330315 0.92911649 0.69684756 -0.00948898 0.10417213  0.04582277  57   GLY A C   
395  O  O   . GLY A 58  ? 0.63997775 0.91727465 0.69486880 -0.01157898 0.10049454  0.04866242  57   GLY A O   
396  N  N   . GLN A 59  ? 0.64695406 0.91881198 0.67843837 -0.00369274 0.10503396  0.04580206  58   GLN A N   
397  C  CA  . GLN A 59  ? 0.62426877 0.89394546 0.65486383 0.00040080  0.10149094  0.04866634  58   GLN A CA  
398  C  C   . GLN A 59  ? 0.60303736 0.88551283 0.63201869 0.00068169  0.09380854  0.04933503  58   GLN A C   
399  O  O   . GLN A 59  ? 0.59770685 0.89084101 0.62125432 -0.00033384 0.09148771  0.04723645  58   GLN A O   
400  C  CB  . GLN A 59  ? 0.62303185 0.88745987 0.63927996 0.00696224  0.10379530  0.04835662  58   GLN A CB  
401  C  CG  . GLN A 59  ? 0.63007826 0.88112426 0.64656234 0.00730680  0.11149828  0.04794186  58   GLN A CG  
402  C  CD  . GLN A 59  ? 0.65635395 0.90887433 0.66387379 0.00671864  0.11572752  0.04468801  58   GLN A CD  
403  O  OE1 . GLN A 59  ? 0.62721074 0.89057624 0.63127440 0.00462559  0.11334337  0.04246576  58   GLN A OE1 
404  N  NE2 . GLN A 59  ? 0.69039094 0.93197680 0.69395787 0.00831129  0.12224877  0.04424362  58   GLN A NE2 
405  N  N   . VAL A 60  ? 0.58037275 0.86182702 0.61410803 0.00180771  0.09003785  0.05208311  59   VAL A N   
406  C  CA  . VAL A 60  ? 0.59382391 0.88638544 0.62428689 0.00286517  0.08305247  0.05270617  59   VAL A CA  
407  C  C   . VAL A 60  ? 0.58772826 0.87644976 0.61092097 0.00845570  0.08171678  0.05393715  59   VAL A C   
408  O  O   . VAL A 60  ? 0.59991682 0.87931347 0.62980545 0.00840930  0.08329332  0.05580714  59   VAL A O   
409  C  CB  . VAL A 60  ? 0.60383081 0.90094638 0.64874315 -0.00263362 0.07910450  0.05481410  59   VAL A CB  
410  C  CG1 . VAL A 60  ? 0.59772581 0.90599692 0.63894010 -0.00166917 0.07200290  0.05546684  59   VAL A CG1 
411  C  CG2 . VAL A 60  ? 0.61178511 0.91177702 0.66429490 -0.00807729 0.08116458  0.05368081  59   VAL A CG2 
412  N  N   . LEU A 61  ? 0.57705855 0.87299395 0.58677888 0.01321846  0.07913661  0.05279419  60   LEU A N   
413  C  CA  . LEU A 61  ? 0.58496642 0.87716830 0.58654511 0.01906810  0.07855202  0.05372906  60   LEU A CA  
414  C  C   . LEU A 61  ? 0.57161570 0.87096679 0.57641596 0.01829016  0.07227317  0.05490415  60   LEU A C   
415  O  O   . LEU A 61  ? 0.57854170 0.88893288 0.58565140 0.01526732  0.06796550  0.05443326  60   LEU A O   
416  C  CB  . LEU A 61  ? 0.59824574 0.89444637 0.58363944 0.02508776  0.07948919  0.05220088  60   LEU A CB  
417  C  CG  . LEU A 61  ? 0.60145628 0.89322692 0.58155692 0.02566363  0.08513736  0.05069204  60   LEU A CG  
418  C  CD1 . LEU A 61  ? 0.61415637 0.91115880 0.57799029 0.03209497  0.08522023  0.04982623  60   LEU A CD1 
419  C  CD2 . LEU A 61  ? 0.59777927 0.87403250 0.58268654 0.02559900  0.09116445  0.05177855  60   LEU A CD2 
420  N  N   . ALA A 62  ? 0.56096065 0.85390925 0.56548321 0.02087473  0.07207176  0.05622952  61   ALA A N   
421  C  CA  . ALA A 62  ? 0.56303644 0.86176741 0.56997824 0.02008287  0.06656635  0.05711683  61   ALA A CA  
422  C  C   . ALA A 62  ? 0.56922376 0.86686385 0.56411797 0.02668171  0.06640493  0.05672190  61   ALA A C   
423  O  O   . ALA A 62  ? 0.59018695 0.87672043 0.58278382 0.02981718  0.07042139  0.05720743  61   ALA A O   
424  C  CB  . ALA A 62  ? 0.56339478 0.85580486 0.58402371 0.01551492  0.06627225  0.05905718  61   ALA A CB  
425  N  N   . LEU A 63  ? 0.55971444 0.86876595 0.54743612 0.02868713  0.06202508  0.05587734  62   LEU A N   
426  C  CA  . LEU A 63  ? 0.58031106 0.88967013 0.55679166 0.03513948  0.06174882  0.05553892  62   LEU A CA  
427  C  C   . LEU A 63  ? 0.61626261 0.93008053 0.59598130 0.03339779  0.05698985  0.05581177  62   LEU A C   
428  O  O   . LEU A 63  ? 0.62057555 0.94600308 0.60173535 0.03073202  0.05208677  0.05539592  62   LEU A O   
429  C  CB  . LEU A 63  ? 0.56476343 0.88430244 0.52990597 0.03930389  0.06075753  0.05427296  62   LEU A CB  
430  C  CG  . LEU A 63  ? 0.55217183 0.87189734 0.51526529 0.03882969  0.06393264  0.05347511  62   LEU A CG  
431  C  CD1 . LEU A 63  ? 0.55887324 0.88993013 0.51036954 0.04306136  0.06241579  0.05220966  62   LEU A CD1 
432  C  CD2 . LEU A 63  ? 0.55404055 0.85951555 0.51568651 0.04126424  0.07030333  0.05422899  62   LEU A CD2 
433  N  N   . ARG A 64  ? 0.67458177 0.97906256 0.65524119 0.03467961  0.05867605  0.05634785  63   ARG A N   
434  C  CA  . ARG A 64  ? 0.74182707 1.04952383 0.72550666 0.03255767  0.05463750  0.05632569  63   ARG A CA  
435  C  C   . ARG A 64  ? 0.69476420 1.00770521 0.66651368 0.03844419  0.05347921  0.05517529  63   ARG A C   
436  O  O   . ARG A 64  ? 0.68050373 0.98606646 0.64413375 0.04446790  0.05751426  0.05502063  63   ARG A O   
437  C  CB  . ARG A 64  ? 0.87996066 1.17549193 0.87020147 0.03082165  0.05724202  0.05700758  63   ARG A CB  
438  C  CG  . ARG A 64  ? 1.05208206 1.35112870 1.04917204 0.02605843  0.05274326  0.05715383  63   ARG A CG  
439  C  CD  . ARG A 64  ? 1.24973536 1.53663015 1.25288117 0.02448689  0.05586915  0.05753466  63   ARG A CD  
440  N  NE  . ARG A 64  ? 1.44000304 1.72940183 1.44872868 0.02010456  0.05203373  0.05741145  63   ARG A NE  
441  C  CZ  . ARG A 64  ? 1.60391176 1.88454866 1.61814046 0.01796257  0.05391223  0.05736925  63   ARG A CZ  
442  N  NH1 . ARG A 64  ? 1.66844356 1.93668222 1.68348253 0.01999296  0.05981455  0.05750404  63   ARG A NH1 
443  N  NH2 . ARG A 64  ? 1.65175915 1.93631911 1.67057168 0.01355230  0.04992580  0.05709334  63   ARG A NH2 
444  N  N   . LEU A 65  ? 0.66312587 0.98879957 0.63406593 0.03677835  0.04821526  0.05452857  64   LEU A N   
445  C  CA  . LEU A 65  ? 0.65739512 0.98879731 0.61868519 0.04163082  0.04670771  0.05340859  64   LEU A CA  
446  C  C   . LEU A 65  ? 0.67508703 1.00278711 0.63904679 0.03980628  0.04548904  0.05301307  64   LEU A C   
447  O  O   . LEU A 65  ? 0.67104095 1.00657225 0.63960671 0.03503849  0.04070521  0.05276946  64   LEU A O   
448  C  CB  . LEU A 65  ? 0.63999462 0.98691809 0.59949291 0.04030371  0.04187827  0.05268446  64   LEU A CB  
449  C  CG  . LEU A 65  ? 0.64253765 0.99499178 0.59585178 0.04360069  0.04310528  0.05233159  64   LEU A CG  
450  C  CD1 . LEU A 65  ? 0.65035433 0.99559605 0.60880458 0.04123311  0.04651240  0.05307520  64   LEU A CD1 
451  C  CD2 . LEU A 65  ? 0.64113188 1.00905371 0.59442616 0.04099678  0.03818938  0.05138437  64   LEU A CD2 
452  N  N   . ASP A 66  ? 0.70509273 1.02055335 0.66620058 0.04330178  0.05008280  0.05291455  65   ASP A N   
453  C  CA  . ASP A 66  ? 0.73662686 1.04710615 0.69964015 0.04165104  0.04990390  0.05205711  65   ASP A CA  
454  C  C   . ASP A 66  ? 0.73952228 1.05224085 0.71487641 0.03308861  0.04604160  0.05270843  65   ASP A C   
455  O  O   . ASP A 66  ? 0.78669578 1.09403658 0.77008522 0.02992314  0.04750931  0.05406199  65   ASP A O   
456  C  CB  . ASP A 66  ? 0.77185947 1.08888078 0.72608179 0.04554690  0.04829051  0.05050007  65   ASP A CB  
457  C  CG  . ASP A 66  ? 0.80344880 1.11422694 0.75780880 0.04455424  0.04918305  0.04903716  65   ASP A CG  
458  O  OD1 . ASP A 66  ? 0.78635144 1.08415091 0.74182749 0.04552963  0.05390921  0.04907179  65   ASP A OD1 
459  O  OD2 . ASP A 66  ? 0.82767791 1.14664006 0.78087157 0.04261946  0.04535475  0.04768480  65   ASP A OD2 
460  N  N   . ASP A 67  ? 0.73992968 1.06090748 0.71688199 0.02940864  0.04118795  0.05194853  66   ASP A N   
461  C  CA  . ASP A 67  ? 0.73371428 1.05697751 0.72188908 0.02152669  0.03736877  0.05290894  66   ASP A CA  
462  C  C   . ASP A 67  ? 0.69361025 1.03072858 0.68553793 0.01726810  0.03154369  0.05387851  66   ASP A C   
463  O  O   . ASP A 67  ? 0.67252618 1.01322472 0.67365026 0.01082693  0.02783491  0.05521731  66   ASP A O   
464  C  CB  . ASP A 67  ? 0.77635890 1.09664857 0.76439142 0.01953863  0.03670828  0.05136234  66   ASP A CB  
465  C  CG  . ASP A 67  ? 0.83322829 1.16174221 0.81312573 0.02111830  0.03402459  0.04933828  66   ASP A CG  
466  O  OD1 . ASP A 67  ? 0.86786133 1.20554841 0.84233010 0.02386134  0.03221249  0.04926395  66   ASP A OD1 
467  O  OD2 . ASP A 67  ? 0.82833618 1.15410161 0.80740237 0.01942981  0.03396094  0.04762272  66   ASP A OD2 
468  N  N   . PHE A 68  ? 0.69741464 1.04244781 0.68265194 0.02071367  0.03081637  0.05339617  67   PHE A N   
469  C  CA  . PHE A 68  ? 0.67363822 1.03240991 0.66019589 0.01729239  0.02542214  0.05364068  67   PHE A CA  
470  C  C   . PHE A 68  ? 0.66131425 1.02502632 0.65210706 0.01555910  0.02489269  0.05494272  67   PHE A C   
471  O  O   . PHE A 68  ? 0.64963877 1.02387297 0.64367598 0.01162258  0.02063461  0.05552407  67   PHE A O   
472  C  CB  . PHE A 68  ? 0.67522466 1.04135644 0.65081328 0.02187972  0.02435631  0.05153516  67   PHE A CB  
473  C  CG  . PHE A 68  ? 0.66565865 1.03504252 0.63308179 0.02799012  0.02647714  0.05088103  67   PHE A CG  
474  C  CD1 . PHE A 68  ? 0.66141361 1.04143190 0.62972945 0.02637045  0.02387724  0.05115526  67   PHE A CD1 
475  C  CD2 . PHE A 68  ? 0.67092204 1.03300703 0.62979108 0.03527476  0.03113763  0.05007291  67   PHE A CD2 
476  C  CE1 . PHE A 68  ? 0.66592205 1.04991758 0.62668884 0.03163540  0.02559957  0.05037833  67   PHE A CE1 
477  C  CE2 . PHE A 68  ? 0.67826009 1.04436469 0.62956339 0.04091287  0.03274965  0.04980667  67   PHE A CE2 
478  C  CZ  . PHE A 68  ? 0.67038131 1.04777384 0.62261307 0.03895511  0.02984047  0.04983331  67   PHE A CZ  
479  N  N   . ALA A 69  ? 0.64531469 1.00164247 0.63578975 0.01829232  0.02937300  0.05525305  68   ALA A N   
480  C  CA  . ALA A 69  ? 0.62151790 0.98192644 0.61579835 0.01634711  0.02947821  0.05599463  68   ALA A CA  
481  C  C   . ALA A 69  ? 0.61083817 0.96011430 0.60757041 0.01768871  0.03482777  0.05658475  68   ALA A C   
482  O  O   . ALA A 69  ? 0.65656972 0.99535811 0.65019763 0.02123774  0.03870429  0.05634408  68   ALA A O   
483  C  CB  . ALA A 69  ? 0.62703127 0.99770552 0.61220556 0.01985446  0.02837697  0.05438795  68   ALA A CB  
484  N  N   . THR A 70  ? 0.57335293 0.92498946 0.57566494 0.01462959  0.03527098  0.05724081  69   THR A N   
485  C  CA  . THR A 70  ? 0.54636157 0.88891047 0.55067581 0.01548192  0.04044596  0.05748053  69   THR A CA  
486  C  C   . THR A 70  ? 0.54781741 0.89752948 0.55004287 0.01500946  0.04080421  0.05647967  69   THR A C   
487  O  O   . THR A 70  ? 0.54955399 0.90793705 0.55733573 0.01039655  0.03751885  0.05683306  69   THR A O   
488  C  CB  . THR A 70  ? 0.52222854 0.85701609 0.54002702 0.01031639  0.04153011  0.05960335  69   THR A CB  
489  O  OG1 . THR A 70  ? 0.51745391 0.84435439 0.53553128 0.01149382  0.04230832  0.05994025  69   THR A OG1 
490  C  CG2 . THR A 70  ? 0.52463102 0.85155368 0.54607230 0.01005457  0.04672357  0.05979009  69   THR A CG2 
491  N  N   . VAL A 71  ? 0.54259503 0.88869649 0.53652024 0.01971569  0.04493355  0.05521236  70   VAL A N   
492  C  CA  . VAL A 71  ? 0.53151631 0.88367856 0.52256519 0.01930599  0.04594520  0.05380948  70   VAL A CA  
493  C  C   . VAL A 71  ? 0.53926116 0.88179612 0.53700602 0.01681258  0.05083124  0.05424645  70   VAL A C   
494  O  O   . VAL A 71  ? 0.57389885 0.90515524 0.57022667 0.01961809  0.05500583  0.05474438  70   VAL A O   
495  C  CB  . VAL A 71  ? 0.53149068 0.88755429 0.50823140 0.02619038  0.04700635  0.05216125  70   VAL A CB  
496  C  CG1 . VAL A 71  ? 0.53274679 0.89376217 0.50596565 0.02577195  0.04886635  0.05047716  70   VAL A CG1 
497  C  CG2 . VAL A 71  ? 0.52405572 0.89053845 0.49473274 0.02859649  0.04237761  0.05159014  70   VAL A CG2 
498  N  N   . PHE A 72  ? 0.53142571 0.87803984 0.53672624 0.01145779  0.05062952  0.05403715  71   PHE A N   
499  C  CA  . PHE A 72  ? 0.53271592 0.87089705 0.54441404 0.00886920  0.05564424  0.05408989  71   PHE A CA  
500  C  C   . PHE A 72  ? 0.54121888 0.88439542 0.54542172 0.00966018  0.05789008  0.05142369  71   PHE A C   
501  O  O   . PHE A 72  ? 0.54394245 0.89855397 0.54669333 0.00765782  0.05486925  0.05007873  71   PHE A O   
502  C  CB  . PHE A 72  ? 0.53579503 0.87346321 0.56289947 0.00198120  0.05467066  0.05597917  71   PHE A CB  
503  C  CG  . PHE A 72  ? 0.55482674 0.88721311 0.59040546 0.00062727  0.05280455  0.05876417  71   PHE A CG  
504  C  CD1 . PHE A 72  ? 0.55530363 0.87514472 0.59489083 0.00156799  0.05683103  0.05982948  71   PHE A CD1 
505  C  CD2 . PHE A 72  ? 0.56811023 0.90848386 0.60697085 -0.00158755 0.04701379  0.06014812  71   PHE A CD2 
506  C  CE1 . PHE A 72  ? 0.56590116 0.88172525 0.61311108 0.00007777  0.05496225  0.06210408  71   PHE A CE1 
507  C  CE2 . PHE A 72  ? 0.56712681 0.90346539 0.61312401 -0.00307887 0.04508939  0.06250016  71   PHE A CE2 
508  C  CZ  . PHE A 72  ? 0.56977844 0.89404941 0.62005544 -0.00230305 0.04900524  0.06339772  71   PHE A CZ  
509  N  N   . VAL A 73  ? 0.56105500 0.89568210 0.56057805 0.01230342  0.06328035  0.05061682  72   VAL A N   
510  C  CA  . VAL A 73  ? 0.57705355 0.91601133 0.56795979 0.01341836  0.06571268  0.04796270  72   VAL A CA  
511  C  C   . VAL A 73  ? 0.58795977 0.92095733 0.58751798 0.00815893  0.07034218  0.04718930  72   VAL A C   
512  O  O   . VAL A 73  ? 0.58130395 0.90225291 0.58399755 0.00850872  0.07509059  0.04798181  72   VAL A O   
513  C  CB  . VAL A 73  ? 0.59546101 0.93026477 0.57294196 0.02069054  0.06838077  0.04765435  72   VAL A CB  
514  C  CG1 . VAL A 73  ? 0.61257124 0.95351815 0.58023405 0.02190570  0.07032909  0.04501762  72   VAL A CG1 
515  C  CG2 . VAL A 73  ? 0.58259892 0.92151660 0.55288804 0.02608056  0.06450329  0.04872074  72   VAL A CG2 
516  N  N   . GLU A 74  ? 0.64585948 0.98717749 0.64984775 0.00310289  0.06911919  0.04563144  73   GLU A N   
517  C  CA  . GLU A 74  ? 0.71953136 1.05657220 0.73064983 -0.00198245 0.07387461  0.04422667  73   GLU A CA  
518  C  C   . GLU A 74  ? 0.72064972 1.06504488 0.72096777 -0.00157242 0.07548377  0.04040477  73   GLU A C   
519  O  O   . GLU A 74  ? 0.70800203 1.06202602 0.69729978 0.00219696  0.07210685  0.03934688  73   GLU A O   
520  C  CB  . GLU A 74  ? 0.78278464 1.12301743 0.80807221 -0.00853543 0.07196052  0.04537570  73   GLU A CB  
521  C  CG  . GLU A 74  ? 0.82571948 1.16127253 0.86159885 -0.00925901 0.06928677  0.04936599  73   GLU A CG  
522  C  CD  . GLU A 74  ? 0.85661334 1.19392717 0.90754908 -0.01560901 0.06812077  0.05128275  73   GLU A CD  
523  O  OE1 . GLU A 74  ? 0.91276151 1.24443865 0.97195911 -0.01941238 0.07288972  0.05087376  73   GLU A OE1 
524  O  OE2 . GLU A 74  ? 0.86115092 1.20530498 0.91554272 -0.01668778 0.06267276  0.05330466  73   GLU A OE2 
525  N  N   . GLN A 75  ? 0.76105201 1.10131192 0.76488662 -0.00565453 0.08068188  0.03827068  74   GLN A N   
526  C  CA  . GLN A 75  ? 0.80688459 1.15257382 0.79974675 -0.00535293 0.08309724  0.03438867  74   GLN A CA  
527  C  C   . GLN A 75  ? 0.77804399 1.13932383 0.76780665 -0.00762526 0.07868829  0.03205751  74   GLN A C   
528  O  O   . GLN A 75  ? 0.80007505 1.16990614 0.77757937 -0.00508321 0.07790043  0.02955575  74   GLN A O   
529  C  CB  . GLN A 75  ? 0.86673659 1.20355201 0.86378211 -0.00945620 0.09026782  0.03228400  74   GLN A CB  
530  C  CG  . GLN A 75  ? 0.92362714 1.25364017 0.93788922 -0.01562035 0.09261765  0.03352773  74   GLN A CG  
531  C  CD  . GLN A 75  ? 0.98013085 1.29788840 0.99864811 -0.01799762 0.10037092  0.03233723  74   GLN A CD  
532  O  OE1 . GLN A 75  ? 1.00112164 1.31198740 1.03375554 -0.02247069 0.10329083  0.03348958  74   GLN A OE1 
533  N  NE2 . GLN A 75  ? 0.99797070 1.31291449 1.00438213 -0.01489483 0.10391632  0.03022004  74   GLN A NE2 
534  N  N   . GLU A 76  ? 0.76215577 1.12754834 0.76272088 -0.01210872 0.07564920  0.03312998  75   GLU A N   
535  C  CA  . GLU A 76  ? 0.75320739 1.13264167 0.75224674 -0.01525156 0.07224974  0.03070894  75   GLU A CA  
536  C  C   . GLU A 76  ? 0.70991576 1.09765172 0.70975506 -0.01357009 0.06540429  0.03307571  75   GLU A C   
537  O  O   . GLU A 76  ? 0.66287446 1.06269586 0.66142589 -0.01586650 0.06216503  0.03134835  75   GLU A O   
538  C  CB  . GLU A 76  ? 0.77994150 1.15788651 0.79043388 -0.02302645 0.07568718  0.02911748  75   GLU A CB  
539  C  CG  . GLU A 76  ? 0.83672380 1.21113181 0.84355140 -0.02552302 0.08211504  0.02505401  75   GLU A CG  
540  C  CD  . GLU A 76  ? 0.89840180 1.28514504 0.89213282 -0.02524424 0.08142309  0.02043208  75   GLU A CD  
541  O  OE1 . GLU A 76  ? 0.91953838 1.30490041 0.91110802 -0.02873942 0.08654255  0.01656525  75   GLU A OE1 
542  O  OE2 . GLU A 76  ? 0.88800764 1.28601670 0.87362206 -0.02160041 0.07589871  0.02057177  75   GLU A OE2 
543  N  N   . SER A 77  ? 0.69721341 1.07888365 0.69868559 -0.00972593 0.06332438  0.03671742  76   SER A N   
544  C  CA  . SER A 77  ? 0.69348305 1.08248878 0.69564354 -0.00847333 0.05715844  0.03877118  76   SER A CA  
545  C  C   . SER A 77  ? 0.67304218 1.05665565 0.67003208 -0.00209260 0.05562057  0.04125036  76   SER A C   
546  O  O   . SER A 77  ? 0.65338707 1.02483439 0.65227139 -0.00035068 0.05915065  0.04270364  76   SER A O   
547  C  CB  . SER A 77  ? 0.70794898 1.09618354 0.72447181 -0.01425846 0.05559310  0.04110847  76   SER A CB  
548  O  OG  . SER A 77  ? 0.73629445 1.11189222 0.76198196 -0.01454762 0.05767734  0.04432434  76   SER A OG  
549  N  N   . LEU A 78  ? 0.64841878 1.04123783 0.63909614 0.00115551  0.05059987  0.04153623  77   LEU A N   
550  C  CA  . LEU A 78  ? 0.63329399 1.02222884 0.62093425 0.00615723  0.04843873  0.04392190  77   LEU A CA  
551  C  C   . LEU A 78  ? 0.62907362 1.02032387 0.62604916 0.00267327  0.04410103  0.04625294  77   LEU A C   
552  O  O   . LEU A 78  ? 0.62321085 1.02589405 0.61957395 0.00092261  0.04006832  0.04554924  77   LEU A O   
553  C  CB  . LEU A 78  ? 0.61739188 1.01531458 0.59133798 0.01235866  0.04615160  0.04256538  77   LEU A CB  
554  C  CG  . LEU A 78  ? 0.61723506 1.01498604 0.58052629 0.01635849  0.04973411  0.04060413  77   LEU A CG  
555  C  CD1 . LEU A 78  ? 0.60799181 1.01544237 0.55888498 0.02286623  0.04696794  0.04002874  77   LEU A CD1 
556  C  CD2 . LEU A 78  ? 0.62420738 1.00677979 0.58750808 0.01881953  0.05479139  0.04202100  77   LEU A CD2 
557  N  N   . ARG A 79  ? 0.64709866 1.02793646 0.65244853 0.00163477  0.04491728  0.04902579  78   ARG A N   
558  C  CA  . ARG A 79  ? 0.66630542 1.04892635 0.68091547 -0.00194251 0.04086256  0.05160757  78   ARG A CA  
559  C  C   . ARG A 79  ? 0.63913071 1.01994681 0.64910841 0.00228911  0.03826630  0.05285461  78   ARG A C   
560  O  O   . ARG A 79  ? 0.62661970 0.99759686 0.63391191 0.00597078  0.04111763  0.05333672  78   ARG A O   
561  C  CB  . ARG A 79  ? 0.71793544 1.09135199 0.74661243 -0.00677308 0.04327649  0.05402765  78   ARG A CB  
562  C  CG  . ARG A 79  ? 0.79122442 1.16538668 0.82627094 -0.01157408 0.04634709  0.05294302  78   ARG A CG  
563  C  CD  . ARG A 79  ? 0.85779452 1.22123492 0.90636110 -0.01520491 0.04979597  0.05540464  78   ARG A CD  
564  N  NE  . ARG A 79  ? 0.93971044 1.30160546 0.99744546 -0.01693248 0.04628211  0.05922183  78   ARG A NE  
565  C  CZ  . ARG A 79  ? 0.96910769 1.32105446 1.03243744 -0.01614027 0.04773686  0.06144889  78   ARG A CZ  
566  N  NH1 . ARG A 79  ? 0.96813482 1.32088888 1.03748727 -0.01740691 0.04368501  0.06445716  78   ARG A NH1 
567  N  NH2 . ARG A 79  ? 0.96257907 1.30414605 1.02487385 -0.01410941 0.05321811  0.06050282  78   ARG A NH2 
568  N  N   . LEU A 80  ? 0.64684194 1.03697014 0.65595573 0.00149903  0.03315226  0.05323496  79   LEU A N   
569  C  CA  . LEU A 80  ? 0.64319503 1.03211999 0.64904499 0.00440406  0.03056794  0.05421698  79   LEU A CA  
570  C  C   . LEU A 80  ? 0.67055738 1.05783558 0.68804049 -0.00081467 0.02776834  0.05710547  79   LEU A C   
571  O  O   . LEU A 80  ? 0.65970528 1.05291092 0.68480700 -0.00601634 0.02558030  0.05820234  79   LEU A O   
572  C  CB  . LEU A 80  ? 0.61532962 1.01617754 0.61138433 0.00734735  0.02699002  0.05244040  79   LEU A CB  
573  C  CG  . LEU A 80  ? 0.61944771 1.01970208 0.61063719 0.01074732  0.02474716  0.05281951  79   LEU A CG  
574  C  CD1 . LEU A 80  ? 0.63458210 1.02433717 0.61914152 0.01685366  0.02874707  0.05253578  79   LEU A CD1 
575  C  CD2 . LEU A 80  ? 0.63768905 1.05078316 0.62106532 0.01271510  0.02114243  0.05116158  79   LEU A CD2 
576  N  N   . SER A 81  ? 0.70657110 1.08591509 0.72532523 0.00057242  0.02796554  0.05839177  80   SER A N   
577  C  CA  . SER A 81  ? 0.73804814 1.11600363 0.76724267 -0.00409993 0.02514505  0.06118709  80   SER A CA  
578  C  C   . SER A 81  ? 0.76251549 1.14096224 0.78632015 -0.00190245 0.02247339  0.06090479  80   SER A C   
579  O  O   . SER A 81  ? 0.72640938 1.09673798 0.74488288 0.00236880  0.02526048  0.05997212  80   SER A O   
580  C  CB  . SER A 81  ? 0.75904590 1.12575364 0.79829884 -0.00613915 0.02869538  0.06311765  80   SER A CB  
581  O  OG  . SER A 81  ? 0.78686929 1.15231013 0.83539182 -0.00994613 0.02581406  0.06587842  80   SER A OG  
582  N  N   . LEU A 82  ? 0.84612036 1.23373246 0.87158954 -0.00512926 0.01737832  0.06172160  81   LEU A N   
583  C  CA  . LEU A 82  ? 0.89546561 1.28622556 0.91378546 -0.00309988 0.01467104  0.06061198  81   LEU A CA  
584  C  C   . LEU A 82  ? 0.93544203 1.32338071 0.96130997 -0.00717289 0.01216172  0.06273672  81   LEU A C   
585  O  O   . LEU A 82  ? 0.86716545 1.25566459 0.90425277 -0.01247574 0.01050933  0.06564820  81   LEU A O   
586  C  CB  . LEU A 82  ? 0.87848365 1.28258872 0.89155340 -0.00358566 0.01085760  0.05947515  81   LEU A CB  
587  C  CG  . LEU A 82  ? 0.91581392 1.32436466 0.91944551 0.00112274  0.01283496  0.05684447  81   LEU A CG  
588  C  CD1 . LEU A 82  ? 0.94449824 1.36684775 0.94492507 -0.00037327 0.00893946  0.05588929  81   LEU A CD1 
589  C  CD2 . LEU A 82  ? 0.91806573 1.32118177 0.91112471 0.00823423  0.01570450  0.05486278  81   LEU A CD2 
590  N  N   . LEU A 83  ? 1.04141128 1.42657566 1.06074607 -0.00449787 0.01205409  0.06118846  82   LEU A N   
591  C  CA  . LEU A 83  ? 1.16471124 1.54784358 1.18883896 -0.00802431 0.00968485  0.06230233  82   LEU A CA  
592  C  C   . LEU A 83  ? 1.21277905 1.60015750 1.22687078 -0.00575536 0.00787940  0.05976475  82   LEU A C   
593  O  O   . LEU A 83  ? 1.18515968 1.56602788 1.19139922 -0.00069796 0.01120745  0.05745577  82   LEU A O   
594  C  CB  . LEU A 83  ? 1.21104765 1.58104920 1.23935437 -0.00712522 0.01379943  0.06267403  82   LEU A CB  
595  C  CG  . LEU A 83  ? 1.21578205 1.58317447 1.25023949 -0.01128037 0.01169251  0.06373659  82   LEU A CG  
596  C  CD1 . LEU A 83  ? 1.18694401 1.55644679 1.23563051 -0.01754937 0.00915882  0.06767810  82   LEU A CD1 
597  C  CD2 . LEU A 83  ? 1.19850552 1.55330491 1.23070514 -0.00816731 0.01639300  0.06213980  82   LEU A CD2 
598  N  N   . GLY A 84  ? 1.26059067 1.65874565 1.27501237 -0.00947036 0.00291794  0.06028197  83   GLY A N   
599  C  CA  . GLY A 84  ? 1.27614892 1.67930400 1.28160000 -0.00801676 0.00107124  0.05781771  83   GLY A CA  
600  C  C   . GLY A 84  ? 1.29161501 1.69097865 1.29941666 -0.01126626 -0.00025536 0.05776224  83   GLY A C   
601  O  O   . GLY A 84  ? 1.28933454 1.67856622 1.30097032 -0.01114653 0.00252174  0.05804022  83   GLY A O   
602  N  N   . SER A 85  ? 1.31211948 1.71995521 1.31728208 -0.01432474 -0.00437565 0.05716665  84   SER A N   
603  C  CA  . SER A 85  ? 1.31268787 1.71977139 1.32107937 -0.01915763 -0.00681784 0.05741666  84   SER A CA  
604  C  C   . SER A 85  ? 1.27728391 1.69109344 1.29661489 -0.02629238 -0.01171802 0.06162146  84   SER A C   
605  O  O   . SER A 85  ? 1.24370790 1.65671015 1.26853418 -0.03097020 -0.01392020 0.06288163  84   SER A O   
606  C  CB  . SER A 85  ? 1.27394867 1.68543518 1.27255869 -0.01835185 -0.00790399 0.05407656  84   SER A CB  
607  O  OG  . SER A 85  ? 1.19650078 1.61819458 1.18957186 -0.01692412 -0.00978018 0.05345956  84   SER A OG  
608  N  N   . ASP A 86  ? 1.29320693 1.71360755 1.31592083 -0.02710135 -0.01321778 0.06388355  85   ASP A N   
609  C  CA  . ASP A 86  ? 1.30473924 1.73129070 1.33815742 -0.03327134 -0.01732881 0.06839608  85   ASP A CA  
610  C  C   . ASP A 86  ? 1.30342376 1.72194576 1.34838080 -0.03535696 -0.01594580 0.07136928  85   ASP A C   
611  O  O   . ASP A 86  ? 1.27036345 1.69255352 1.32495403 -0.04077089 -0.01948034 0.07527965  85   ASP A O   
612  C  CB  . ASP A 86  ? 1.33840179 1.77177370 1.37336397 -0.03323990 -0.01791733 0.06989798  85   ASP A CB  
613  C  CG  . ASP A 86  ? 1.38368714 1.82603955 1.40836549 -0.03130704 -0.01922854 0.06719120  85   ASP A CG  
614  O  OD1 . ASP A 86  ? 1.46154535 1.90347481 1.47685838 -0.02855566 -0.01866559 0.06372248  85   ASP A OD1 
615  O  OD2 . ASP A 86  ? 1.39394200 1.84361029 1.42040431 -0.03267923 -0.02057419 0.06853175  85   ASP A OD2 
616  N  N   . GLY A 87  ? 1.28726828 1.69525957 1.33145595 -0.03092461 -0.01071112 0.06978579  86   GLY A N   
617  C  CA  . GLY A 87  ? 1.27575088 1.67525935 1.33048344 -0.03235290 -0.00857184 0.07213944  86   GLY A CA  
618  C  C   . GLY A 87  ? 1.36786973 1.76701903 1.43093514 -0.03278372 -0.00710460 0.07504632  86   GLY A C   
619  O  O   . GLY A 87  ? 1.48224807 1.87225246 1.54993987 -0.03106437 -0.00287972 0.07534505  86   GLY A O   
620  N  N   . LYS A 88  ? 1.44808257 1.85690594 1.51281333 -0.03516058 -0.01021364 0.07696477  87   LYS A N   
621  C  CA  . LYS A 88  ? 1.44764781 1.85693669 1.52129066 -0.03660700 -0.00904327 0.07990104  87   LYS A CA  
622  C  C   . LYS A 88  ? 1.39767444 1.80221653 1.46524024 -0.03153756 -0.00396029 0.07687327  87   LYS A C   
623  O  O   . LYS A 88  ? 1.35306191 1.75885057 1.40869188 -0.02730879 -0.00298264 0.07311509  87   LYS A O   
624  C  CB  . LYS A 88  ? 1.47718418 1.89813578 1.55330825 -0.04054073 -0.01349632 0.08249979  87   LYS A CB  
625  C  CG  . LYS A 88  ? 1.53484702 1.96239281 1.61578977 -0.04571577 -0.01907339 0.08578802  87   LYS A CG  
626  C  CD  . LYS A 88  ? 1.58252633 2.02163267 1.66344321 -0.04896431 -0.02316615 0.08792123  87   LYS A CD  
627  C  CE  . LYS A 88  ? 1.61216247 2.05841088 1.69609749 -0.05395036 -0.02885604 0.09105028  87   LYS A CE  
628  N  NZ  . LYS A 88  ? 1.61752713 2.07466364 1.70169139 -0.05715274 -0.03251924 0.09355418  87   LYS A NZ  
629  N  N   . PRO A 89  ? 1.29545116 1.69486737 1.37109983 -0.03188377 -0.00054132 0.07848594  88   PRO A N   
630  C  CA  . PRO A 89  ? 1.15854096 1.55318904 1.22861826 -0.02752285 0.00447435  0.07561280  88   PRO A CA  
631  C  C   . PRO A 89  ? 0.99968356 1.40268970 1.06760395 -0.02817966 0.00390710  0.07506601  88   PRO A C   
632  O  O   . PRO A 89  ? 0.99435246 1.40186477 1.07140970 -0.03262170 0.00217628  0.07819705  88   PRO A O   
633  C  CB  . PRO A 89  ? 1.19378448 1.57872164 1.27506423 -0.02866923 0.00833026  0.07779519  88   PRO A CB  
634  C  CG  . PRO A 89  ? 1.21398365 1.60349107 1.30874121 -0.03457978 0.00471751  0.08272914  88   PRO A CG  
635  C  CD  . PRO A 89  ? 1.26829755 1.66638350 1.35905743 -0.03652288 -0.00113619 0.08323084  88   PRO A CD  
636  N  N   . ARG A 90  ? 0.87826604 1.28341365 0.93434370 -0.02374075 0.00550255  0.07118715  89   ARG A N   
637  C  CA  . ARG A 90  ? 0.81180346 1.22519207 0.86473179 -0.02411444 0.00528468  0.06989896  89   ARG A CA  
638  C  C   . ARG A 90  ? 0.76673329 1.17516279 0.81482524 -0.02027533 0.01045550  0.06707903  89   ARG A C   
639  O  O   . ARG A 90  ? 0.77689046 1.18141317 0.81556630 -0.01505560 0.01253494  0.06447884  89   ARG A O   
640  C  CB  . ARG A 90  ? 0.80536109 1.22884226 0.84793705 -0.02262036 0.00168919  0.06773345  89   ARG A CB  
641  C  CG  . ARG A 90  ? 0.79956007 1.23058605 0.84615052 -0.02724273 -0.00364550 0.07033989  89   ARG A CG  
642  C  CD  . ARG A 90  ? 0.79515350 1.23694205 0.83202362 -0.02616874 -0.00657242 0.06797878  89   ARG A CD  
643  N  NE  . ARG A 90  ? 0.80087572 1.24087095 0.82723641 -0.02135591 -0.00629660 0.06500886  89   ARG A NE  
644  C  CZ  . ARG A 90  ? 0.84872204 1.29240930 0.86426592 -0.01649162 -0.00513817 0.06146832  89   ARG A CZ  
645  N  NH1 . ARG A 90  ? 0.87610626 1.32513583 0.88953179 -0.01567406 -0.00394608 0.06007373  89   ARG A NH1 
646  N  NH2 . ARG A 90  ? 0.83962250 1.28176808 0.84667295 -0.01246921 -0.00501868 0.05930599  89   ARG A NH2 
647  N  N   . ASN A 91  ? 0.72520888 1.13405323 0.77952099 -0.02295060 0.01263123  0.06761554  90   ASN A N   
648  C  CA  . ASN A 91  ? 0.70860314 1.11194456 0.75993454 -0.02036351 0.01787044  0.06520139  90   ASN A CA  
649  C  C   . ASN A 91  ? 0.69971967 1.11229849 0.74528509 -0.02050184 0.01796647  0.06246030  90   ASN A C   
650  O  O   . ASN A 91  ? 0.70765388 1.12885928 0.75657201 -0.02432404 0.01505685  0.06334496  90   ASN A O   
651  C  CB  . ASN A 91  ? 0.70656437 1.10082471 0.77010143 -0.02333968 0.02158561  0.06749986  90   ASN A CB  
652  C  CG  . ASN A 91  ? 0.72622544 1.11058283 0.79460633 -0.02251467 0.02245099  0.06952200  90   ASN A CG  
653  O  OD1 . ASN A 91  ? 0.80967009 1.18566680 0.88701403 -0.02396587 0.02599778  0.07106128  90   ASN A OD1 
654  N  ND2 . ASN A 91  ? 0.73588449 1.12091291 0.79852629 -0.02028744 0.01959661  0.06929190  90   ASN A ND2 
655  N  N   . PHE A 92  ? 0.70701408 1.11785173 0.74375141 -0.01634167 0.02140987  0.05916371  91   PHE A N   
656  C  CA  . PHE A 92  ? 0.69270551 1.11222982 0.72334814 -0.01624202 0.02193796  0.05607414  91   PHE A CA  
657  C  C   . PHE A 92  ? 0.65817958 1.07152236 0.68652213 -0.01465478 0.02742425  0.05387239  91   PHE A C   
658  O  O   . PHE A 92  ? 0.64948976 1.05228806 0.67774034 -0.01202636 0.03060274  0.05436188  91   PHE A O   
659  C  CB  . PHE A 92  ? 0.72360873 1.15179777 0.74177539 -0.01170112 0.01907574  0.05375523  91   PHE A CB  
660  C  CG  . PHE A 92  ? 0.75585544 1.19084013 0.77470607 -0.01317919 0.01390030  0.05529150  91   PHE A CG  
661  C  CD1 . PHE A 92  ? 0.77808368 1.22159171 0.80252260 -0.01841334 0.01105318  0.05629373  91   PHE A CD1 
662  C  CD2 . PHE A 92  ? 0.78527164 1.21785593 0.79901290 -0.00950744 0.01220682  0.05564829  91   PHE A CD2 
663  C  CE1 . PHE A 92  ? 0.80189991 1.25180697 0.82637769 -0.01991040 0.00636663  0.05773322  91   PHE A CE1 
664  C  CE2 . PHE A 92  ? 0.79772830 1.23663700 0.81164038 -0.01122195 0.00765022  0.05674002  91   PHE A CE2 
665  C  CZ  . PHE A 92  ? 0.83141261 1.27913618 0.85050714 -0.01640785 0.00463033  0.05784057  91   PHE A CZ  
666  N  N   . GLN A 93  ? 0.63313478 1.05341744 0.65931922 -0.01650249 0.02857768  0.05126226  92   GLN A N   
667  C  CA  . GLN A 93  ? 0.67197192 1.08775544 0.69597477 -0.01603753 0.03375367  0.04880178  92   GLN A CA  
668  C  C   . GLN A 93  ? 0.65407878 1.08090699 0.66685951 -0.01399087 0.03316936  0.04487417  92   GLN A C   
669  O  O   . GLN A 93  ? 0.63828248 1.07602978 0.65098882 -0.01659278 0.03015104  0.04395603  92   GLN A O   
670  C  CB  . GLN A 93  ? 0.72259754 1.13358164 0.75935471 -0.02220556 0.03685822  0.04992115  92   GLN A CB  
671  C  CG  . GLN A 93  ? 0.83215785 1.23605013 0.86806548 -0.02226840 0.04299863  0.04752808  92   GLN A CG  
672  C  CD  . GLN A 93  ? 0.93081588 1.32404947 0.98026264 -0.02634973 0.04693985  0.04983946  92   GLN A CD  
673  O  OE1 . GLN A 93  ? 0.94988972 1.33447874 1.00536680 -0.02543943 0.04710440  0.05300583  92   GLN A OE1 
674  N  NE2 . GLN A 93  ? 0.98002642 1.37370193 1.03458703 -0.03094490 0.05051678  0.04810370  92   GLN A NE2 
675  N  N   . TYR A 94  ? 0.65092957 1.07519794 0.65404046 -0.00907712 0.03589034  0.04280258  93   TYR A N   
676  C  CA  . TYR A 94  ? 0.65131587 1.08577991 0.64397496 -0.00704487 0.03586716  0.03914969  93   TYR A CA  
677  C  C   . TYR A 94  ? 0.65207124 1.08170938 0.64387190 -0.00841413 0.04126007  0.03680108  93   TYR A C   
678  O  O   . TYR A 94  ? 0.67445052 1.09269285 0.66610879 -0.00617523 0.04490264  0.03772180  93   TYR A O   
679  C  CB  . TYR A 94  ? 0.67786217 1.11523211 0.65849262 0.00057924  0.03403169  0.03896846  93   TYR A CB  
680  C  CG  . TYR A 94  ? 0.72152436 1.17134261 0.69155556 0.00313023  0.03318070  0.03569962  93   TYR A CG  
681  C  CD1 . TYR A 94  ? 0.76254773 1.22564530 0.73320198 -0.00046983 0.03024637  0.03375161  93   TYR A CD1 
682  C  CD2 . TYR A 94  ? 0.74385071 1.19266438 0.70330656 0.00915894  0.03526060  0.03472452  93   TYR A CD2 
683  C  CE1 . TYR A 94  ? 0.77947283 1.25501418 0.74090946 0.00165064  0.02928383  0.03066493  93   TYR A CE1 
684  C  CE2 . TYR A 94  ? 0.77622104 1.23756933 0.72617924 0.01161623  0.03414581  0.03202939  93   TYR A CE2 
685  C  CZ  . TYR A 94  ? 0.80239093 1.27740717 0.75351697 0.00775344  0.03109138  0.02985694  93   TYR A CZ  
686  O  OH  . TYR A 94  ? 0.85060483 1.33902609 0.79287654 0.00991118  0.02982791  0.02707488  93   TYR A OH  
687  N  N   . ALA A 95  ? 0.65884483 1.09714389 0.65012687 -0.01242307 0.04195241  0.03358610  94   ALA A N   
688  C  CA  . ALA A 95  ? 0.66854262 1.10322452 0.65916640 -0.01480442 0.04721328  0.03075330  94   ALA A CA  
689  C  C   . ALA A 95  ? 0.67558831 1.11447501 0.65213227 -0.00917400 0.04796634  0.02837902  94   ALA A C   
690  O  O   . ALA A 95  ? 0.68862796 1.13928056 0.65695500 -0.00600278 0.04424326  0.02729799  94   ALA A O   
691  C  CB  . ALA A 95  ? 0.67700785 1.11901999 0.67304504 -0.02182620 0.04794440  0.02805027  94   ALA A CB  
692  N  N   . ARG A 96  ? 0.67982191 1.10910869 0.65392637 -0.00792162 0.05288695  0.02781529  95   ARG A N   
693  C  CA  . ARG A 96  ? 0.68317664 1.11513305 0.64400321 -0.00250107 0.05412357  0.02614245  95   ARG A CA  
694  C  C   . ARG A 96  ? 0.69558305 1.13681793 0.65221256 -0.00647482 0.05593052  0.02144814  95   ARG A C   
695  O  O   . ARG A 96  ? 0.70599365 1.15696239 0.65122819 -0.00289000 0.05468637  0.01952341  95   ARG A O   
696  C  CB  . ARG A 96  ? 0.67736059 1.09421468 0.63721752 0.00064062  0.05874341  0.02791392  95   ARG A CB  
697  C  CG  . ARG A 96  ? 0.64344084 1.05006063 0.60860819 0.00361220  0.05763272  0.03217979  95   ARG A CG  
698  C  CD  . ARG A 96  ? 0.63504201 1.02633595 0.60077047 0.00564025  0.06280196  0.03362159  95   ARG A CD  
699  N  NE  . ARG A 96  ? 0.64338577 1.03454912 0.59576744 0.01175555  0.06468596  0.03295035  95   ARG A NE  
700  C  CZ  . ARG A 96  ? 0.64131796 1.02012181 0.59101856 0.01497999  0.06908418  0.03426860  95   ARG A CZ  
701  N  NH1 . ARG A 96  ? 0.63670051 1.00226176 0.59647727 0.01268457  0.07204473  0.03613584  95   ARG A NH1 
702  N  NH2 . ARG A 96  ? 0.64299762 1.02301395 0.57995528 0.02061656  0.07052988  0.03391225  95   ARG A NH2 
703  N  N   . GLN A 97  ? 0.70404744 1.14214730 0.67027199 -0.01394901 0.05903962  0.01969386  96   GLN A N   
704  C  CA  . GLN A 97  ? 0.70591390 1.15159285 0.66994882 -0.01916349 0.06147793  0.01477190  96   GLN A CA  
705  C  C   . GLN A 97  ? 0.71096480 1.15591097 0.66337633 -0.01605014 0.06477371  0.01250428  96   GLN A C   
706  O  O   . GLN A 97  ? 0.66890126 1.12654984 0.61121285 -0.01473003 0.06303399  0.00962745  96   GLN A O   
707  C  CB  . GLN A 97  ? 0.69405895 1.15680408 0.65507728 -0.02063450 0.05673752  0.01253283  96   GLN A CB  
708  C  CG  . GLN A 97  ? 0.69117063 1.15552545 0.66327572 -0.02447821 0.05375359  0.01449929  96   GLN A CG  
709  C  CD  . GLN A 97  ? 0.71160412 1.19209003 0.68171310 -0.02785927 0.05076487  0.01118002  96   GLN A CD  
710  O  OE1 . GLN A 97  ? 0.73847181 1.22257662 0.71095431 -0.03411457 0.05367704  0.00723507  96   GLN A OE1 
711  N  NE2 . GLN A 97  ? 0.71335554 1.20358324 0.67914575 -0.02388962 0.04523211  0.01253408  96   GLN A NE2 
712  N  N   . GLY A 98  ? 0.74214703 1.17245817 0.69611239 -0.01477937 0.06941384  0.01406046  97   GLY A N   
713  C  CA  . GLY A 98  ? 0.75994629 1.18739295 0.70434308 -0.01318828 0.07374360  0.01184926  97   GLY A CA  
714  C  C   . GLY A 98  ? 0.74357677 1.17353415 0.67478085 -0.00431266 0.07154344  0.01394228  97   GLY A C   
715  O  O   . GLY A 98  ? 0.78990263 1.21531248 0.71308839 -0.00193496 0.07520588  0.01330090  97   GLY A O   
716  N  N   . ALA A 99  ? 0.70080304 1.13786149 0.62976837 0.00052074  0.06587957  0.01648201  98   ALA A N   
717  C  CA  . ALA A 99  ? 0.69691753 1.13629317 0.61433780 0.00933182  0.06381004  0.01890296  98   ALA A CA  
718  C  C   . ALA A 99  ? 0.69977057 1.12214601 0.61791325 0.01343232  0.06737588  0.02245315  98   ALA A C   
719  O  O   . ALA A 99  ? 0.66886568 1.08028281 0.59792328 0.01103187  0.06850617  0.02441040  98   ALA A O   
720  C  CB  . ALA A 99  ? 0.69030666 1.13947654 0.60727537 0.01283164  0.05762705  0.02071994  98   ALA A CB  
721  N  N   . LYS A 100 ? 0.72482419 1.14562893 0.63130730 0.01958190  0.06911723  0.02336582  99   LYS A N   
722  C  CA  . LYS A 100 ? 0.75646800 1.16130042 0.66204715 0.02354598  0.07325766  0.02636361  99   LYS A CA  
723  C  C   . LYS A 100 ? 0.71450901 1.11786461 0.61508656 0.03198092  0.07045954  0.03046172  99   LYS A C   
724  O  O   . LYS A 100 ? 0.71147346 1.10115099 0.61321229 0.03525696  0.07323857  0.03334881  99   LYS A O   
725  C  CB  . LYS A 100 ? 0.82837892 1.23089719 0.72418225 0.02446581  0.07799408  0.02476511  99   LYS A CB  
726  C  CG  . LYS A 100 ? 0.89862889 1.30110240 0.79847467 0.01609841  0.08189116  0.02028582  99   LYS A CG  
727  C  CD  . LYS A 100 ? 0.95529461 1.34389424 0.86958629 0.01035161  0.08560446  0.02049939  99   LYS A CD  
728  C  CE  . LYS A 100 ? 1.01511431 1.40125704 0.93236792 0.00290716  0.09093005  0.01619920  99   LYS A CE  
729  N  NZ  . LYS A 100 ? 1.04151046 1.41578197 0.97436631 -0.00274121 0.09412172  0.01664665  99   LYS A NZ  
730  N  N   . HIS A 101 ? 0.69586056 1.11322141 0.59088761 0.03546116  0.06532509  0.03055658  100  HIS A N   
731  C  CA  . HIS A 101 ? 0.71314639 1.12992120 0.60351938 0.04341670  0.06284071  0.03415207  100  HIS A CA  
732  C  C   . HIS A 101 ? 0.69455838 1.11682355 0.59273273 0.04164727  0.05792064  0.03453797  100  HIS A C   
733  O  O   . HIS A 101 ? 0.73700994 1.16713381 0.64162016 0.03520170  0.05576856  0.03200272  100  HIS A O   
734  C  CB  . HIS A 101 ? 0.74447817 1.17264307 0.62096548 0.05023990  0.06136847  0.03453518  100  HIS A CB  
735  C  CG  . HIS A 101 ? 0.76669812 1.19023037 0.63458651 0.05209555  0.06597304  0.03443595  100  HIS A CG  
736  N  ND1 . HIS A 101 ? 0.80396342 1.21898353 0.66391087 0.05982931  0.06860042  0.03803685  100  HIS A ND1 
737  C  CD2 . HIS A 101 ? 0.77591962 1.20165133 0.64181215 0.04707202  0.06871258  0.03117553  100  HIS A CD2 
738  C  CE1 . HIS A 101 ? 0.82593179 1.23857188 0.67896956 0.05954609  0.07256995  0.03716985  100  HIS A CE1 
739  N  NE2 . HIS A 101 ? 0.80840015 1.22754216 0.66483164 0.05171901  0.07269803  0.03283730  100  HIS A NE2 
740  N  N   . TRP A 102 ? 0.65117037 1.06888461 0.54861474 0.04724925  0.05646840  0.03767471  101  TRP A N   
741  C  CA  . TRP A 102 ? 0.62874424 1.05205238 0.53201425 0.04620142  0.05178335  0.03811510  101  TRP A CA  
742  C  C   . TRP A 102 ? 0.62845701 1.04735577 0.52740639 0.05383819  0.05099075  0.04125602  101  TRP A C   
743  O  O   . TRP A 102 ? 0.65857238 1.06513941 0.55452806 0.05807642  0.05472267  0.04343191  101  TRP A O   
744  C  CB  . TRP A 102 ? 0.60354948 1.01998425 0.52058089 0.03847414  0.05184052  0.03780352  101  TRP A CB  
745  C  CG  . TRP A 102 ? 0.58523858 0.98408079 0.50786656 0.03806528  0.05605003  0.03983487  101  TRP A CG  
746  C  CD1 . TRP A 102 ? 0.58853823 0.97759557 0.51190245 0.03630382  0.06122502  0.03938181  101  TRP A CD1 
747  C  CD2 . TRP A 102 ? 0.57260865 0.96177566 0.50109059 0.03916702  0.05557881  0.04244553  101  TRP A CD2 
748  N  NE1 . TRP A 102 ? 0.57794797 0.95204747 0.50760663 0.03638548  0.06398483  0.04165101  101  TRP A NE1 
749  C  CE2 . TRP A 102 ? 0.56849939 0.94252282 0.50139111 0.03802958  0.06052148  0.04351248  101  TRP A CE2 
750  C  CE3 . TRP A 102 ? 0.57566953 0.96767169 0.50604451 0.04071629  0.05160540  0.04375928  101  TRP A CE3 
751  C  CZ2 . TRP A 102 ? 0.56945866 0.93172437 0.50878519 0.03833663  0.06139624  0.04582594  101  TRP A CZ2 
752  C  CZ3 . TRP A 102 ? 0.57105786 0.95128870 0.50731689 0.04086407  0.05250184  0.04590936  101  TRP A CZ3 
753  C  CH2 . TRP A 102 ? 0.57146567 0.93725884 0.51227665 0.03965632  0.05723562  0.04692905  101  TRP A CH2 
754  N  N   . SER A 103 ? 0.61449635 1.04343653 0.51335120 0.05526179  0.04641275  0.04128424  102  SER A N   
755  C  CA  . SER A 103 ? 0.62653267 1.05213511 0.52251506 0.06161170  0.04546414  0.04375689  102  SER A CA  
756  C  C   . SER A 103 ? 0.61664474 1.03549647 0.52297616 0.05731511  0.04398209  0.04434955  102  SER A C   
757  O  O   . SER A 103 ? 0.61601162 1.04086757 0.52991521 0.05075469  0.04110853  0.04285443  102  SER A O   
758  C  CB  . SER A 103 ? 0.64382237 1.08493793 0.53262275 0.06630757  0.04173454  0.04338860  102  SER A CB  
759  O  OG  . SER A 103 ? 0.65869755 1.10132134 0.55067420 0.06716409  0.03877206  0.04406253  102  SER A OG  
760  N  N   . LEU A 104 ? 0.59845614 1.00488973 0.50497627 0.06093559  0.04607501  0.04658926  103  LEU A N   
761  C  CA  . LEU A 104 ? 0.58484173 0.98609525 0.49943417 0.05794007  0.04431849  0.04725927  103  LEU A CA  
762  C  C   . LEU A 104 ? 0.59932911 1.00546062 0.50826150 0.06373940  0.04212024  0.04792342  103  LEU A C   
763  O  O   . LEU A 104 ? 0.61481279 1.01687920 0.51570559 0.07112674  0.04465383  0.04934148  103  LEU A O   
764  C  CB  . LEU A 104 ? 0.58048826 0.96430683 0.49988762 0.05723465  0.04848567  0.04886122  103  LEU A CB  
765  C  CG  . LEU A 104 ? 0.56714487 0.94459391 0.49363357 0.05508896  0.04708130  0.04976053  103  LEU A CG  
766  C  CD1 . LEU A 104 ? 0.55931216 0.94419587 0.49540851 0.04736739  0.04274271  0.04884017  103  LEU A CD1 
767  C  CD2 . LEU A 104 ? 0.56109875 0.92181528 0.49208385 0.05455304  0.05151309  0.05117761  103  LEU A CD2 
768  N  N   . ASN A 105 ? 0.61546874 1.03009558 0.52868867 0.06034216  0.03771437  0.04697817  104  ASN A N   
769  C  CA  . ASN A 105 ? 0.62505537 1.04464769 0.53391480 0.06492615  0.03561940  0.04721161  104  ASN A CA  
770  C  C   . ASN A 105 ? 0.61403060 1.03050089 0.53076088 0.06004787  0.03328001  0.04716639  104  ASN A C   
771  O  O   . ASN A 105 ? 0.61244202 1.02958310 0.53786373 0.05264158  0.03144510  0.04672456  104  ASN A O   
772  C  CB  . ASN A 105 ? 0.64088351 1.07810450 0.54534250 0.06609987  0.03191464  0.04570032  104  ASN A CB  
773  C  CG  . ASN A 105 ? 0.65688443 1.10061681 0.55426097 0.06947508  0.03320375  0.04535805  104  ASN A CG  
774  O  OD1 . ASN A 105 ? 0.67039388 1.12230420 0.56999761 0.06459183  0.03179026  0.04356970  104  ASN A OD1 
775  N  ND2 . ASN A 105 ? 0.69097233 1.13104701 0.57983077 0.07764172  0.03604205  0.04709725  104  ASN A ND2 
776  N  N   . TRP A 106 ? 0.61394334 1.02752256 0.52739745 0.06427485  0.03341965  0.04765666  105  TRP A N   
777  C  CA  . TRP A 106 ? 0.61056817 1.02523124 0.52940154 0.06009690  0.03038052  0.04713560  105  TRP A CA  
778  C  C   . TRP A 106 ? 0.64211035 1.05971849 0.55417866 0.06607952  0.03016059  0.04682112  105  TRP A C   
779  O  O   . TRP A 106 ? 0.66466308 1.07704449 0.56964606 0.07347900  0.03366156  0.04773127  105  TRP A O   
780  C  CB  . TRP A 106 ? 0.59583145 0.99700326 0.52263820 0.05550018  0.03189157  0.04807056  105  TRP A CB  
781  C  CG  . TRP A 106 ? 0.60553598 0.99266922 0.52910453 0.06039277  0.03641156  0.04906538  105  TRP A CG  
782  C  CD1 . TRP A 106 ? 0.61466157 0.99661839 0.53710043 0.06205382  0.03693128  0.04884166  105  TRP A CD1 
783  C  CD2 . TRP A 106 ? 0.62851787 1.00404227 0.55036587 0.06336716  0.04137249  0.05029590  105  TRP A CD2 
784  N  NE1 . TRP A 106 ? 0.62490630 0.99292171 0.54493672 0.06610578  0.04198378  0.04981664  105  TRP A NE1 
785  C  CE2 . TRP A 106 ? 0.64151859 1.00527120 0.56113690 0.06706560  0.04475123  0.05087668  105  TRP A CE2 
786  C  CE3 . TRP A 106 ? 0.62103319 0.99483383 0.54271621 0.06314386  0.04356971  0.05079173  105  TRP A CE3 
787  C  CZ2 . TRP A 106 ? 0.63911545 0.98957014 0.55642885 0.07069802  0.05018570  0.05217408  105  TRP A CZ2 
788  C  CZ3 . TRP A 106 ? 0.61987329 0.98072755 0.53901446 0.06671119  0.04882044  0.05205999  105  TRP A CZ3 
789  C  CH2 . TRP A 106 ? 0.62276113 0.97209400 0.53978670 0.07052825  0.05206472  0.05286589  105  TRP A CH2 
790  N  N   . LEU A 107 ? 0.65074503 1.07670581 0.56516075 0.06277104  0.02625040  0.04562601  106  LEU A N   
791  C  CA  . LEU A 107 ? 0.65143692 1.08246970 0.55994904 0.06769550  0.02571337  0.04486562  106  LEU A CA  
792  C  C   . LEU A 107 ? 0.65284884 1.07694697 0.56504738 0.06445349  0.02531313  0.04438151  106  LEU A C   
793  O  O   . LEU A 107 ? 0.64696193 1.07453489 0.56582272 0.05712962  0.02182142  0.04387650  106  LEU A O   
794  C  CB  . LEU A 107 ? 0.64844400 1.09686136 0.55581790 0.06647573  0.02151261  0.04346217  106  LEU A CB  
795  C  CG  . LEU A 107 ? 0.64885533 1.10623240 0.55391830 0.06754658  0.02109317  0.04337277  106  LEU A CG  
796  C  CD1 . LEU A 107 ? 0.63127929 1.10598993 0.53558999 0.06602911  0.01701961  0.04168107  106  LEU A CD1 
797  C  CD2 . LEU A 107 ? 0.66450572 1.11842763 0.56140184 0.07632507  0.02490208  0.04467051  106  LEU A CD2 
798  N  N   . VAL A 108 ? 0.67262536 1.08706284 0.58040500 0.06980989  0.02902224  0.04457624  107  VAL A N   
799  C  CA  . VAL A 108 ? 0.69022125 1.09802580 0.60043138 0.06703393  0.02913475  0.04361718  107  VAL A CA  
800  C  C   . VAL A 108 ? 0.70627224 1.12011456 0.61038107 0.07149379  0.02905027  0.04214647  107  VAL A C   
801  O  O   . VAL A 108 ? 0.69747007 1.11030698 0.59457934 0.07964688  0.03230099  0.04264873  107  VAL A O   
802  C  CB  . VAL A 108 ? 0.69831252 1.08905387 0.60906750 0.06866427  0.03400485  0.04443778  107  VAL A CB  
803  C  CG1 . VAL A 108 ? 0.69066674 1.07533193 0.60359764 0.06544210  0.03414695  0.04295402  107  VAL A CG1 
804  C  CG2 . VAL A 108 ? 0.71187061 1.09602368 0.62898707 0.06447592  0.03460766  0.04587597  107  VAL A CG2 
805  N  N   . PRO A 109 ? 0.74766827 1.16745484 0.65432531 0.06637305  0.02563625  0.04045123  108  PRO A N   
806  C  CA  . PRO A 109 ? 0.76775086 1.19189262 0.66909748 0.06996037  0.02606993  0.03868677  108  PRO A CA  
807  C  C   . PRO A 109 ? 0.80646259 1.21742177 0.70623273 0.07140603  0.03010297  0.03770046  108  PRO A C   
808  O  O   . PRO A 109 ? 0.78152025 1.18374896 0.68641376 0.06581046  0.03014634  0.03755694  108  PRO A O   
809  C  CB  . PRO A 109 ? 0.75198483 1.18789935 0.65733701 0.06255822  0.02057967  0.03734824  108  PRO A CB  
810  C  CG  . PRO A 109 ? 0.74112380 1.17185926 0.65482110 0.05433191  0.01848995  0.03833711  108  PRO A CG  
811  C  CD  . PRO A 109 ? 0.74270093 1.16568255 0.65747011 0.05688238  0.02127827  0.04031842  108  PRO A CD  
812  N  N   . VAL A 110 ? 0.88010997 1.28987646 0.77301764 0.07899214  0.03368311  0.03703805  109  VAL A N   
813  C  CA  . VAL A 110 ? 0.97640449 1.37404108 0.86702633 0.08094387  0.03821273  0.03565993  109  VAL A CA  
814  C  C   . VAL A 110 ? 1.02266610 1.42755568 0.90942526 0.08245248  0.03792144  0.03319876  109  VAL A C   
815  O  O   . VAL A 110 ? 1.01668930 1.43326735 0.90012336 0.08665396  0.03658757  0.03340367  109  VAL A O   
816  C  CB  . VAL A 110 ? 1.01076412 1.39651752 0.89684296 0.08941372  0.04448265  0.03750882  109  VAL A CB  
817  C  CG1 . VAL A 110 ? 1.04144442 1.41557193 0.92418265 0.09262855  0.04991685  0.03585863  109  VAL A CG1 
818  C  CG2 . VAL A 110 ? 1.02128768 1.39804816 0.91140819 0.08711602  0.04536600  0.03952064  109  VAL A CG2 
819  N  N   . GLY A 111 ? 1.06624603 1.46426368 0.95357770 0.07876951  0.03931803  0.03070284  110  GLY A N   
820  C  CA  . GLY A 111 ? 1.09288394 1.49646640 0.97681731 0.07908299  0.03944029  0.02785268  110  GLY A CA  
821  C  C   . GLY A 111 ? 1.11966932 1.51824474 1.00638962 0.07089009  0.03864268  0.02500060  110  GLY A C   
822  O  O   . GLY A 111 ? 1.14625645 1.53760600 1.03797865 0.06517020  0.03775861  0.02549346  110  GLY A O   
823  N  N   . ASP A 112 ? 1.18276513 1.58550072 1.06620479 0.07037798  0.03908900  0.02197338  111  ASP A N   
824  C  CA  . ASP A 112 ? 1.20251882 1.60330391 1.08786798 0.06197396  0.03761656  0.01895386  111  ASP A CA  
825  C  C   . ASP A 112 ? 1.19395328 1.60885680 1.08293462 0.05425911  0.03036848  0.01908014  111  ASP A C   
826  O  O   . ASP A 112 ? 1.17280519 1.58706367 1.06612289 0.04572419  0.02712822  0.01853009  111  ASP A O   
827  C  CB  . ASP A 112 ? 1.20083427 1.59766245 1.08056903 0.06481499  0.04242411  0.01527797  111  ASP A CB  
828  C  CG  . ASP A 112 ? 1.21190333 1.59213555 1.08920038 0.07007982  0.04986866  0.01474151  111  ASP A CG  
829  O  OD1 . ASP A 112 ? 1.23382330 1.60385513 1.11441612 0.06505106  0.05069714  0.01416524  111  ASP A OD1 
830  O  OD2 . ASP A 112 ? 1.20228660 1.58005500 1.07468736 0.07921354  0.05487176  0.01507437  111  ASP A OD2 
831  N  N   . ASP A 113 ? 1.17728245 1.60509360 1.06462336 0.05733728  0.02793138  0.01997524  112  ASP A N   
832  C  CA  . ASP A 113 ? 1.15807867 1.59959757 1.04850602 0.05065842  0.02154814  0.02021148  112  ASP A CA  
833  C  C   . ASP A 113 ? 1.10608959 1.55571342 0.99867690 0.05312603  0.01892966  0.02326712  112  ASP A C   
834  O  O   . ASP A 113 ? 1.06651545 1.52945471 0.95863700 0.05269640  0.01573352  0.02321502  112  ASP A O   
835  C  CB  . ASP A 113 ? 1.21086884 1.66109896 1.09688342 0.05039896  0.02130750  0.01713047  112  ASP A CB  
836  C  CG  . ASP A 113 ? 1.23960996 1.70117617 1.12847698 0.04149211  0.01525591  0.01666090  112  ASP A CG  
837  O  OD1 . ASP A 113 ? 1.25691724 1.71509767 1.15013683 0.03374074  0.01251773  0.01710907  112  ASP A OD1 
838  O  OD2 . ASP A 113 ? 1.23813093 1.71197927 1.12489820 0.04241903  0.01343519  0.01595406  112  ASP A OD2 
839  N  N   . ALA A 114 ? 1.06434739 1.50570321 0.95924342 0.05543568  0.02055497  0.02570228  113  ALA A N   
840  C  CA  . ALA A 114 ? 0.97401178 1.42144585 0.87115282 0.05698566  0.01846384  0.02837668  113  ALA A CA  
841  C  C   . ALA A 114 ? 0.91569942 1.36580729 0.82040429 0.04796660  0.01357808  0.02980869  113  ALA A C   
842  O  O   . ALA A 114 ? 0.95643318 1.40156829 0.86463779 0.04159506  0.01237484  0.02929228  113  ALA A O   
843  C  CB  . ALA A 114 ? 0.96097183 1.39809561 0.85629910 0.06397831  0.02302482  0.03020000  113  ALA A CB  
844  N  N   . PRO A 115 ? 0.82210422 1.28049052 0.72971690 0.04700577  0.01069691  0.03163599  114  PRO A N   
845  C  CA  . PRO A 115 ? 0.77208900 1.23313677 0.68737954 0.03875632  0.00644621  0.03327810  114  PRO A CA  
846  C  C   . PRO A 115 ? 0.74146533 1.18953979 0.66215348 0.03580097  0.00772435  0.03487523  114  PRO A C   
847  O  O   . PRO A 115 ? 0.72298467 1.15986180 0.64129591 0.04065255  0.01215449  0.03488205  114  PRO A O   
848  C  CB  . PRO A 115 ? 0.77580154 1.24603534 0.69194221 0.04029945  0.00493670  0.03455395  114  PRO A CB  
849  C  CG  . PRO A 115 ? 0.78301060 1.26057768 0.69171292 0.04784425  0.00663321  0.03307072  114  PRO A CG  
850  C  CD  . PRO A 115 ? 0.80608642 1.27260530 0.70985746 0.05355291  0.01136044  0.03210859  114  PRO A CD  
851  N  N   . THR A 116 ? 0.72440416 1.17432880 0.65266770 0.02790578  0.00393421  0.03643198  115  THR A N   
852  C  CA  . THR A 116 ? 0.71916193 1.15818357 0.65374416 0.02391909  0.00449589  0.03792917  115  THR A CA  
853  C  C   . THR A 116 ? 0.69634777 1.13471484 0.63760948 0.02199313  0.00373881  0.04064653  115  THR A C   
854  O  O   . THR A 116 ? 0.69021320 1.12226951 0.63875651 0.01730138  0.00315148  0.04240295  115  THR A O   
855  C  CB  . THR A 116 ? 0.73005182 1.17056370 0.66845101 0.01618843  0.00105184  0.03768001  115  THR A CB  
856  O  OG1 . THR A 116 ? 0.71340513 1.16555536 0.65595043 0.01060820  -0.00390494 0.03909839  115  THR A OG1 
857  C  CG2 . THR A 116 ? 0.72933626 1.16975653 0.66094536 0.01758981  0.00229849  0.03450907  115  THR A CG2 
858  N  N   . SER A 117 ? 0.69595397 1.14090800 0.63482857 0.02561126  0.00398301  0.04085540  116  SER A N   
859  C  CA  . SER A 117 ? 0.67682695 1.12102664 0.62102389 0.02425711  0.00404213  0.04285747  116  SER A CA  
860  C  C   . SER A 117 ? 0.66700828 1.10568118 0.60599571 0.03184589  0.00850656  0.04270120  116  SER A C   
861  O  O   . SER A 117 ? 0.66099811 1.10243058 0.59207010 0.03826517  0.01024209  0.04129092  116  SER A O   
862  C  CB  . SER A 117 ? 0.67045128 1.12774479 0.61722487 0.02043961  0.00024899  0.04322712  116  SER A CB  
863  O  OG  . SER A 117 ? 0.66968638 1.13697100 0.60905915 0.02486598  -0.00001107 0.04126255  116  SER A OG  
864  N  N   . ILE A 118 ? 0.64889568 1.07974195 0.59255743 0.03103512  0.01044362  0.04434861  117  ILE A N   
865  C  CA  . ILE A 118 ? 0.64577425 1.07229257 0.58522952 0.03711332  0.01432034  0.04460193  117  ILE A CA  
866  C  C   . ILE A 118 ? 0.65412527 1.08869886 0.59645343 0.03476585  0.01279953  0.04510204  117  ILE A C   
867  O  O   . ILE A 118 ? 0.70431292 1.14265883 0.65421361 0.02795999  0.00987706  0.04593413  117  ILE A O   
868  C  CB  . ILE A 118 ? 0.64458740 1.05558848 0.58665276 0.03791701  0.01830198  0.04573420  117  ILE A CB  
869  C  CG1 . ILE A 118 ? 0.65211880 1.05496573 0.58910668 0.04198769  0.02105835  0.04470018  117  ILE A CG1 
870  C  CG2 . ILE A 118 ? 0.65302420 1.05968118 0.59321988 0.04182533  0.02180004  0.04657128  117  ILE A CG2 
871  C  CD1 . ILE A 118 ? 0.66089457 1.04856658 0.60133004 0.04163250  0.02477260  0.04555690  117  ILE A CD1 
872  N  N   . LYS A 119 ? 0.64679825 1.08414817 0.58302009 0.04036205  0.01491626  0.04462515  118  LYS A N   
873  C  CA  . LYS A 119 ? 0.62289917 1.06780291 0.56084239 0.03835575  0.01405411  0.04452199  118  LYS A CA  
874  C  C   . LYS A 119 ? 0.59541088 1.03088629 0.53336829 0.04047620  0.01812576  0.04542128  118  LYS A C   
875  O  O   . LYS A 119 ? 0.59187937 1.01828933 0.52497315 0.04610723  0.02170207  0.04589762  118  LYS A O   
876  C  CB  . LYS A 119 ? 0.63587838 1.09426832 0.56647360 0.04251363  0.01273612  0.04291712  118  LYS A CB  
877  C  CG  . LYS A 119 ? 0.65048921 1.11803281 0.57936889 0.04187560  0.00948620  0.04176721  118  LYS A CG  
878  C  CD  . LYS A 119 ? 0.65721995 1.12949741 0.59392762 0.03342751  0.00564547  0.04199852  118  LYS A CD  
879  C  CE  . LYS A 119 ? 0.66968775 1.15010905 0.60417378 0.03267374  0.00273386  0.04084634  118  LYS A CE  
880  N  NZ  . LYS A 119 ? 0.67863894 1.16838741 0.61897522 0.02527726  -0.00122071 0.04094538  118  LYS A NZ  
881  N  N   . VAL A 120 ? 0.57182163 1.00948846 0.51509845 0.03589790  0.01785790  0.04557732  119  VAL A N   
882  C  CA  . VAL A 120 ? 0.58124983 1.01055181 0.52513039 0.03685969  0.02175987  0.04616927  119  VAL A CA  
883  C  C   . VAL A 120 ? 0.57824421 1.01710653 0.52248746 0.03436018  0.02109636  0.04492668  119  VAL A C   
884  O  O   . VAL A 120 ? 0.58698052 1.03129733 0.53832150 0.02787013  0.01859615  0.04476185  119  VAL A O   
885  C  CB  . VAL A 120 ? 0.59724391 1.01435220 0.55070144 0.03198913  0.02316296  0.04786201  119  VAL A CB  
886  C  CG1 . VAL A 120 ? 0.60908049 1.01846361 0.56422740 0.03192464  0.02725258  0.04824306  119  VAL A CG1 
887  C  CG2 . VAL A 120 ? 0.61162525 1.01878428 0.56475532 0.03408238  0.02422524  0.04872993  119  VAL A CG2 
888  N  N   . PHE A 121 ? 0.57317489 1.01388371 0.50987792 0.03929944  0.02349510  0.04411920  120  PHE A N   
889  C  CA  . PHE A 121 ? 0.56299835 1.01249981 0.49960640 0.03663722  0.02328549  0.04248784  120  PHE A CA  
890  C  C   . PHE A 121 ? 0.58913636 1.03255165 0.52119744 0.03981535  0.02761312  0.04241565  120  PHE A C   
891  O  O   . PHE A 121 ? 0.60394347 1.04055703 0.52947396 0.04629578  0.03021595  0.04350780  120  PHE A O   
892  C  CB  . PHE A 121 ? 0.54560637 1.01135135 0.47657412 0.03840895  0.01997637  0.04070075  120  PHE A CB  
893  C  CG  . PHE A 121 ? 0.54400808 1.01314604 0.46440488 0.04715916  0.02060029  0.04076992  120  PHE A CG  
894  C  CD1 . PHE A 121 ? 0.54990447 1.01509464 0.46771246 0.05149412  0.02032932  0.04188185  120  PHE A CD1 
895  C  CD2 . PHE A 121 ? 0.54521471 1.02215505 0.45835555 0.05096882  0.02147388  0.03972814  120  PHE A CD2 
896  C  CE1 . PHE A 121 ? 0.55819643 1.02648962 0.46682256 0.05981475  0.02124768  0.04219994  120  PHE A CE1 
897  C  CE2 . PHE A 121 ? 0.54860628 1.02927291 0.45247772 0.05939158  0.02197947  0.04035986  120  PHE A CE2 
898  C  CZ  . PHE A 121 ? 0.55146116 1.02753472 0.45330888 0.06397577  0.02200880  0.04171286  120  PHE A CZ  
899  N  N   . PHE A 122 ? 0.59180218 1.03780651 0.52743173 0.03489074  0.02852950  0.04106341  121  PHE A N   
900  C  CA  . PHE A 122 ? 0.59149742 1.03378320 0.52298641 0.03644498  0.03245822  0.04037783  121  PHE A CA  
901  C  C   . PHE A 122 ? 0.62123632 1.07837081 0.54671109 0.03660779  0.03110817  0.03777853  121  PHE A C   
902  O  O   . PHE A 122 ? 0.61442244 1.08237433 0.54341257 0.03210805  0.02793454  0.03618172  121  PHE A O   
903  C  CB  . PHE A 122 ? 0.58535290 1.01867878 0.52629352 0.02982541  0.03518555  0.04037650  121  PHE A CB  
904  C  CG  . PHE A 122 ? 0.57914680 1.00093985 0.52953148 0.02702091  0.03542598  0.04270281  121  PHE A CG  
905  C  CD1 . PHE A 122 ? 0.58290154 0.99215549 0.53174776 0.03122962  0.03803255  0.04463052  121  PHE A CD1 
906  C  CD2 . PHE A 122 ? 0.57413268 0.99789786 0.53508735 0.02007074  0.03310964  0.04307335  121  PHE A CD2 
907  C  CE1 . PHE A 122 ? 0.58415347 0.98363471 0.54196489 0.02826796  0.03813911  0.04656306  121  PHE A CE1 
908  C  CE2 . PHE A 122 ? 0.57874656 0.99293923 0.54856783 0.01744026  0.03303434  0.04545805  121  PHE A CE2 
909  C  CZ  . PHE A 122 ? 0.58057666 0.98296010 0.54885978 0.02141372  0.03544190  0.04704044  121  PHE A CZ  
910  N  N   . LYS A 123 ? 0.65770942 1.11533642 0.57425350 0.04154338  0.03361896  0.03741783  122  LYS A N   
911  C  CA  . LYS A 123 ? 0.64766169 1.11842465 0.55869210 0.04096691  0.03301946  0.03475435  122  LYS A CA  
912  C  C   . LYS A 123 ? 0.65428799 1.11824441 0.56504130 0.03841734  0.03743878  0.03368701  122  LYS A C   
913  O  O   . LYS A 123 ? 0.66633159 1.11870551 0.57381773 0.04230282  0.04102677  0.03549462  122  LYS A O   
914  C  CB  . LYS A 123 ? 0.66917908 1.14892125 0.56886786 0.04936365  0.03176432  0.03533117  122  LYS A CB  
915  C  CG  . LYS A 123 ? 0.70089537 1.19030833 0.59987813 0.05197004  0.02750044  0.03568583  122  LYS A CG  
916  C  CD  . LYS A 123 ? 0.73364902 1.22982240 0.62220466 0.06121113  0.02694596  0.03696536  122  LYS A CD  
917  C  CE  . LYS A 123 ? 0.76984298 1.25249982 0.65303856 0.06776447  0.03104134  0.03983716  122  LYS A CE  
918  N  NZ  . LYS A 123 ? 0.79346597 1.27904832 0.66904593 0.07701398  0.03060890  0.04207008  122  LYS A NZ  
919  N  N   . ASN A 124 ? 0.65173614 1.12247455 0.56606716 0.03165026  0.03750455  0.03062432  123  ASN A N   
920  C  CA  . ASN A 124 ? 0.65817821 1.12556076 0.57039291 0.02925494  0.04166133  0.02874019  123  ASN A CA  
921  C  C   . ASN A 124 ? 0.66727316 1.14505017 0.56679636 0.03477935  0.04138223  0.02775836  123  ASN A C   
922  O  O   . ASN A 124 ? 0.66660988 1.15944350 0.56227618 0.03611840  0.03755708  0.02654093  123  ASN A O   
923  C  CB  . ASN A 124 ? 0.64717990 1.11852860 0.56720382 0.02007311  0.04227008  0.02545226  123  ASN A CB  
924  C  CG  . ASN A 124 ? 0.63762087 1.09773409 0.57064903 0.01449990  0.04335592  0.02684848  123  ASN A CG  
925  O  OD1 . ASN A 124 ? 0.65578079 1.10158038 0.59203732 0.01571591  0.04627988  0.02919573  123  ASN A OD1 
926  N  ND2 . ASN A 124 ? 0.64482319 1.11154199 0.58558214 0.00838151  0.04107905  0.02559734  123  ASN A ND2 
927  N  N   . LEU A 125 ? 0.68010426 1.15012217 0.57344210 0.03781654  0.04545374  0.02840945  124  LEU A N   
928  C  CA  . LEU A 125 ? 0.69152153 1.17018604 0.57233417 0.04366279  0.04547747  0.02828342  124  LEU A CA  
929  C  C   . LEU A 125 ? 0.76209038 1.23937416 0.63961637 0.03984364  0.04949403  0.02560946  124  LEU A C   
930  O  O   . LEU A 125 ? 0.78379774 1.24866080 0.66773844 0.03491809  0.05347057  0.02496797  124  LEU A O   
931  C  CB  . LEU A 125 ? 0.66528201 1.13496614 0.53969169 0.05286112  0.04676964  0.03260438  124  LEU A CB  
932  C  CG  . LEU A 125 ? 0.64570552 1.11541653 0.52198070 0.05748261  0.04359093  0.03524099  124  LEU A CG  
933  C  CD1 . LEU A 125 ? 0.65358233 1.11272824 0.52347177 0.06618210  0.04606060  0.03921945  124  LEU A CD1 
934  C  CD2 . LEU A 125 ? 0.64629310 1.13471222 0.51913363 0.05920636  0.03862640  0.03403563  124  LEU A CD2 
935  N  N   . ASP A 126 ? 0.83711249 1.32743227 0.70438612 0.04235757  0.04853050  0.02413909  125  ASP A N   
936  C  CA  . ASP A 126 ? 0.88018030 1.36929440 0.74111587 0.04061933  0.05245410  0.02215793  125  ASP A CA  
937  C  C   . ASP A 126 ? 0.92348886 1.40208292 0.77617311 0.04870899  0.05541169  0.02625699  125  ASP A C   
938  O  O   . ASP A 126 ? 0.88250482 1.35451579 0.73533541 0.05502176  0.05460335  0.03025390  125  ASP A O   
939  C  CB  . ASP A 126 ? 0.88601673 1.39474964 0.73988330 0.03886979  0.04994978  0.01850362  125  ASP A CB  
940  C  CG  . ASP A 126 ? 0.89887536 1.42134070 0.74297780 0.04744015  0.04583097  0.02086849  125  ASP A CG  
941  O  OD1 . ASP A 126 ? 0.90404034 1.41956472 0.74534804 0.05548595  0.04568706  0.02553105  125  ASP A OD1 
942  O  OD2 . ASP A 126 ? 0.89011514 1.43035352 0.72986913 0.04594782  0.04291517  0.01799143  125  ASP A OD2 
943  N  N   . GLY A 127 ? 0.97513533 1.45217788 0.82040387 0.04827506  0.05908583  0.02511319  126  GLY A N   
944  C  CA  . GLY A 127 ? 1.01453543 1.48213935 0.85098821 0.05563992  0.06232881  0.02893251  126  GLY A CA  
945  C  C   . GLY A 127 ? 1.04484701 1.52114153 0.87232137 0.06566744  0.05890258  0.03287026  126  GLY A C   
946  O  O   . GLY A 127 ? 1.02504182 1.49082971 0.84855658 0.07289721  0.06097233  0.03727431  126  GLY A O   
947  N  N   . GLN A 128 ? 1.08897424 1.58437181 0.91386193 0.06594327  0.05390744  0.03123253  127  GLN A N   
948  C  CA  . GLN A 128 ? 1.08863544 1.59555674 0.90430564 0.07515433  0.05068545  0.03452886  127  GLN A CA  
949  C  C   . GLN A 128 ? 1.01681411 1.52694368 0.83820850 0.07833030  0.04669486  0.03622718  127  GLN A C   
950  O  O   . GLN A 128 ? 1.02381921 1.54855752 0.84045744 0.08352465  0.04281802  0.03734149  127  GLN A O   
951  C  CB  . GLN A 128 ? 1.12511373 1.65221167 0.93313223 0.07359564  0.04808982  0.03156505  127  GLN A CB  
952  C  CG  . GLN A 128 ? 1.16848242 1.69330502 0.96833062 0.07179469  0.05205643  0.03037118  127  GLN A CG  
953  C  CD  . GLN A 128 ? 1.21435606 1.73495173 1.02038777 0.06062894  0.05498497  0.02477447  127  GLN A CD  
954  O  OE1 . GLN A 128 ? 1.26963186 1.77783227 1.08654058 0.05548486  0.05685617  0.02367357  127  GLN A OE1 
955  N  NE2 . GLN A 128 ? 1.22865868 1.75984907 1.02786195 0.05666387  0.05554780  0.02115626  127  GLN A NE2 
956  N  N   . ASN A 129 ? 0.99525750 1.49195266 0.82681268 0.07523227  0.04773711  0.03648061  128  ASN A N   
957  C  CA  . ASN A 129 ? 0.99233854 1.48914242 0.82913500 0.07816178  0.04469194  0.03828588  128  ASN A CA  
958  C  C   . ASN A 129 ? 0.91297615 1.42870367 0.75206566 0.07541424  0.03935394  0.03549026  128  ASN A C   
959  O  O   . ASN A 129 ? 0.90233982 1.42549253 0.73989612 0.08100960  0.03624101  0.03735606  128  ASN A O   
960  C  CB  . ASN A 129 ? 1.04313111 1.53552437 0.87291193 0.08907376  0.04537944  0.04337348  128  ASN A CB  
961  C  CG  . ASN A 129 ? 1.09427691 1.56531942 0.92705375 0.09099434  0.04977999  0.04620444  128  ASN A CG  
962  O  OD1 . ASN A 129 ? 1.07815099 1.54350865 0.91107959 0.09688412  0.04972690  0.04924040  128  ASN A OD1 
963  N  ND2 . ASN A 129 ? 1.13350976 1.59273434 0.96879822 0.08596592  0.05384260  0.04505657  128  ASN A ND2 
964  N  N   . ASN A 130 ? 0.86921120 1.39231324 0.71236545 0.06664532  0.03863963  0.03090709  129  ASN A N   
965  C  CA  . ASN A 130 ? 0.86122859 1.40127349 0.70765173 0.06294384  0.03400553  0.02789993  129  ASN A CA  
966  C  C   . ASN A 130 ? 0.82012331 1.35379875 0.67890650 0.05496339  0.03365780  0.02598363  129  ASN A C   
967  O  O   . ASN A 130 ? 0.83153045 1.35443020 0.69585890 0.04866543  0.03695417  0.02448417  129  ASN A O   
968  C  CB  . ASN A 130 ? 0.89337307 1.44919276 0.73501861 0.05875371  0.03309970  0.02382505  129  ASN A CB  
969  C  CG  . ASN A 130 ? 0.89769375 1.46353173 0.72700298 0.06654641  0.03243969  0.02582102  129  ASN A CG  
970  O  OD1 . ASN A 130 ? 0.93035984 1.50641251 0.75593787 0.07349190  0.02913986  0.02818654  129  ASN A OD1 
971  N  ND2 . ASN A 130 ? 0.87462127 1.43775845 0.69761503 0.06553036  0.03566261  0.02504733  129  ASN A ND2 
972  N  N   . ILE A 131 ? 0.75718999 1.29819977 0.62017500 0.05529682  0.02972053  0.02612991  130  ILE A N   
973  C  CA  . ILE A 131 ? 0.71917319 1.25510192 0.59343642 0.04845547  0.02888315  0.02502561  130  ILE A CA  
974  C  C   . ILE A 131 ? 0.70761943 1.25021136 0.58673066 0.03885742  0.02913904  0.02041068  130  ILE A C   
975  O  O   . ILE A 131 ? 0.72482318 1.28347874 0.59992546 0.03753085  0.02710691  0.01750690  130  ILE A O   
976  C  CB  . ILE A 131 ? 0.70547348 1.24900055 0.58175188 0.05126509  0.02463458  0.02614825  130  ILE A CB  
977  C  CG1 . ILE A 131 ? 0.70918596 1.24376369 0.58170253 0.06015789  0.02520237  0.03049735  130  ILE A CG1 
978  C  CG2 . ILE A 131 ? 0.70157623 1.24264407 0.58900422 0.04337942  0.02332993  0.02476329  130  ILE A CG2 
979  C  CD1 . ILE A 131 ? 0.71372956 1.25886989 0.58462799 0.06499475  0.02142583  0.03143699  130  ILE A CD1 
980  N  N   . LEU A 132 ? 0.70958096 1.23955047 0.59758878 0.03226238  0.03189491  0.01982238  131  LEU A N   
981  C  CA  . LEU A 132 ? 0.72035271 1.25372827 0.61490238 0.02272219  0.03289913  0.01576483  131  LEU A CA  
982  C  C   . LEU A 132 ? 0.73711443 1.27141476 0.64199680 0.01780025  0.03032906  0.01577391  131  LEU A C   
983  O  O   . LEU A 132 ? 0.73929220 1.28278351 0.64832699 0.01117184  0.02939421  0.01243916  131  LEU A O   
984  C  CB  . LEU A 132 ? 0.73097187 1.24907970 0.62875241 0.01900211  0.03831745  0.01544869  131  LEU A CB  
985  C  CG  . LEU A 132 ? 0.73917162 1.25647092 0.62671912 0.02240873  0.04139297  0.01488643  131  LEU A CG  
986  C  CD1 . LEU A 132 ? 0.74171257 1.24089026 0.63278747 0.02030604  0.04692772  0.01568714  131  LEU A CD1 
987  C  CD2 . LEU A 132 ? 0.75045764 1.28307128 0.63339621 0.01801316  0.04102543  0.01002960  131  LEU A CD2 
988  N  N   . SER A 133 ? 0.74428022 1.26867437 0.65315962 0.02084881  0.02945518  0.01952115  132  SER A N   
989  C  CA  . SER A 133 ? 0.73361528 1.25856102 0.65135217 0.01709088  0.02669314  0.02027666  132  SER A CA  
990  C  C   . SER A 133 ? 0.72863954 1.24500012 0.64654744 0.02287256  0.02542289  0.02434729  132  SER A C   
991  O  O   . SER A 133 ? 0.78021532 1.28894246 0.69228858 0.02925529  0.02724613  0.02647053  132  SER A O   
992  C  CB  . SER A 133 ? 0.71729124 1.23430109 0.64596796 0.00848475  0.02908756  0.01936464  132  SER A CB  
993  O  OG  . SER A 133 ? 0.69910228 1.19954193 0.63053066 0.00885799  0.03317093  0.02131034  132  SER A OG  
994  N  N   . ILE A 134 ? 0.71980953 1.23767209 0.64412653 0.02045875  0.02243883  0.02531485  133  ILE A N   
995  C  CA  . ILE A 134 ? 0.73068172 1.24045014 0.65605968 0.02459458  0.02126489  0.02867741  133  ILE A CA  
996  C  C   . ILE A 134 ? 0.69651508 1.20002520 0.63327122 0.01798074  0.02044006  0.02984347  133  ILE A C   
997  O  O   . ILE A 134 ? 0.69240791 1.20320511 0.63465118 0.01169186  0.01902272  0.02819536  133  ILE A O   
998  C  CB  . ILE A 134 ? 0.75305802 1.27411568 0.67177415 0.03048918  0.01770871  0.02891467  133  ILE A CB  
999  C  CG1 . ILE A 134 ? 0.80624658 1.33660221 0.71444082 0.03642979  0.01810370  0.02777611  133  ILE A CG1 
1000 C  CG2 . ILE A 134 ? 0.73563927 1.24727142 0.65435642 0.03513873  0.01729267  0.03202239  133  ILE A CG2 
1001 C  CD1 . ILE A 134 ? 0.84579313 1.38598561 0.74751538 0.04343464  0.01526605  0.02856997  133  ILE A CD1 
1002 N  N   . SER A 135 ? 0.66227233 1.15230107 0.60258752 0.01940608  0.02147399  0.03280725  134  SER A N   
1003 C  CA  . SER A 135 ? 0.63397253 1.11801887 0.58492446 0.01378313  0.02040909  0.03456819  134  SER A CA  
1004 C  C   . SER A 135 ? 0.59593189 1.08820879 0.54671144 0.01421743  0.01592773  0.03511894  134  SER A C   
1005 O  O   . SER A 135 ? 0.58712816 1.08685315 0.52978969 0.01975241  0.01431102  0.03447248  134  SER A O   
1006 C  CB  . SER A 135 ? 0.63776588 1.10550404 0.59262669 0.01490026  0.02302608  0.03731038  134  SER A CB  
1007 O  OG  . SER A 135 ? 0.64266425 1.10719979 0.59311831 0.02054416  0.02173628  0.03902665  134  SER A OG  
1008 N  N   . PRO A 136 ? 0.57324940 1.06451643 0.53295100 0.00852091  0.01390282  0.03649876  135  PRO A N   
1009 C  CA  . PRO A 136 ? 0.56186604 1.05812383 0.52121007 0.00917079  0.01003982  0.03747990  135  PRO A CA  
1010 C  C   . PRO A 136 ? 0.55689883 1.04436088 0.51156211 0.01547959  0.01073132  0.03913255  135  PRO A C   
1011 O  O   . PRO A 136 ? 0.55717695 1.03228712 0.51329017 0.01678390  0.01380815  0.04046219  135  PRO A O   
1012 C  CB  . PRO A 136 ? 0.56262457 1.05601168 0.53310317 0.00178785  0.00860591  0.03943487  135  PRO A CB  
1013 C  CG  . PRO A 136 ? 0.56744516 1.05850005 0.54399294 -0.00321966 0.01149813  0.03866629  135  PRO A CG  
1014 C  CD  . PRO A 136 ? 0.56793863 1.05332828 0.53841043 0.00135584  0.01534946  0.03739102  135  PRO A CD  
1015 N  N   . LEU A 137 ? 0.55636656 1.04999113 0.50544107 0.01935953  0.00828885  0.03887125  136  LEU A N   
1016 C  CA  . LEU A 137 ? 0.56992936 1.05462193 0.51627672 0.02394712  0.00886954  0.04044160  136  LEU A CA  
1017 C  C   . LEU A 137 ? 0.56264842 1.04090285 0.51781428 0.01835744  0.00728225  0.04247881  136  LEU A C   
1018 O  O   . LEU A 137 ? 0.54260159 1.02780998 0.49987221 0.01517886  0.00387135  0.04253966  136  LEU A O   
1019 C  CB  . LEU A 137 ? 0.58631063 1.07943821 0.52441972 0.02961209  0.00716437  0.03939588  136  LEU A CB  
1020 C  CG  . LEU A 137 ? 0.62653279 1.13082623 0.55680543 0.03432157  0.00740654  0.03745810  136  LEU A CG  
1021 C  CD1 . LEU A 137 ? 0.66820943 1.17797303 0.59110808 0.04091666  0.00645880  0.03711835  136  LEU A CD1 
1022 C  CD2 . LEU A 137 ? 0.63398814 1.13230574 0.56061494 0.03787600  0.01108467  0.03760573  136  LEU A CD2 
1023 N  N   . TYR A 138 ? 0.54623884 1.01166248 0.50675619 0.01695428  0.00979901  0.04422730  137  TYR A N   
1024 C  CA  . TYR A 138 ? 0.54197329 1.00075638 0.51116002 0.01206336  0.00847396  0.04651722  137  TYR A CA  
1025 C  C   . TYR A 138 ? 0.55735523 1.01346290 0.52241337 0.01529937  0.00731494  0.04679982  137  TYR A C   
1026 O  O   . TYR A 138 ? 0.55097711 0.99952710 0.51053989 0.02093579  0.01005941  0.04658999  137  TYR A O   
1027 C  CB  . TYR A 138 ? 0.54118973 0.98752594 0.51716065 0.01017892  0.01186056  0.04811684  137  TYR A CB  
1028 C  CG  . TYR A 138 ? 0.54730797 0.99556381 0.52673471 0.00718236  0.01378122  0.04736643  137  TYR A CG  
1029 C  CD1 . TYR A 138 ? 0.55257249 1.00734651 0.53941703 0.00071583  0.01183669  0.04772946  137  TYR A CD1 
1030 C  CD2 . TYR A 138 ? 0.56294721 1.00652921 0.53791797 0.01070214  0.01780953  0.04619784  137  TYR A CD2 
1031 C  CE1 . TYR A 138 ? 0.55427992 1.01048017 0.54435498 -0.00233471 0.01410266  0.04664181  137  TYR A CE1 
1032 C  CE2 . TYR A 138 ? 0.56412959 1.00951469 0.54181832 0.00757808  0.01987394  0.04501443  137  TYR A CE2 
1033 C  CZ  . TYR A 138 ? 0.57179141 1.02336705 0.55718809 0.00096192  0.01814573  0.04506081  137  TYR A CZ  
1034 O  OH  . TYR A 138 ? 0.61926889 1.07215977 0.60752565 -0.00245198 0.02070100  0.04353271  137  TYR A OH  
1035 N  N   . SER A 139 ? 0.58123249 1.04368770 0.54862225 0.01163697  0.00348063  0.04716646  138  SER A N   
1036 C  CA  . SER A 139 ? 0.58933198 1.04971087 0.55331737 0.01352184  0.00231572  0.04708888  138  SER A CA  
1037 C  C   . SER A 139 ? 0.57965910 1.03117478 0.55180657 0.00882830  0.00163346  0.04940502  138  SER A C   
1038 O  O   . SER A 139 ? 0.56428564 1.01719093 0.54521734 0.00264323  -0.00023653 0.05133681  138  SER A O   
1039 C  CB  . SER A 139 ? 0.59434724 1.06730962 0.55483073 0.01262569  -0.00123868 0.04578876  138  SER A CB  
1040 O  OG  . SER A 139 ? 0.59998423 1.07117581 0.55467868 0.01611847  -0.00129836 0.04484339  138  SER A OG  
1041 N  N   . VAL A 140 ? 0.59385091 1.03656363 0.56313932 0.01186363  0.00327968  0.04923587  139  VAL A N   
1042 C  CA  . VAL A 140 ? 0.64828175 1.08254457 0.62461805 0.00786156  0.00283379  0.05108048  139  VAL A CA  
1043 C  C   . VAL A 140 ? 0.68953037 1.12275028 0.66092682 0.00914835  0.00196478  0.04980365  139  VAL A C   
1044 O  O   . VAL A 140 ? 0.69856036 1.12674975 0.66249919 0.01514203  0.00503181  0.04810577  139  VAL A O   
1045 C  CB  . VAL A 140 ? 0.65236509 1.07365525 0.63222325 0.00937933  0.00703992  0.05212453  139  VAL A CB  
1046 C  CG1 . VAL A 140 ? 0.67345989 1.08925831 0.64414173 0.01720162  0.01139567  0.05042101  139  VAL A CG1 
1047 C  CG2 . VAL A 140 ? 0.66211462 1.07475805 0.64853907 0.00592274  0.00681548  0.05365666  139  VAL A CG2 
1048 N  N   . GLU A 141 ? 0.71783954 1.15568984 0.69348431 0.00336071  -0.00202094 0.05071195  140  GLU A N   
1049 C  CA  . GLU A 141 ? 0.74942732 1.18671489 0.72103399 0.00319332  -0.00305528 0.04929503  140  GLU A CA  
1050 C  C   . GLU A 141 ? 0.73196322 1.15631032 0.70680946 0.00296851  -0.00055567 0.04980291  140  GLU A C   
1051 O  O   . GLU A 141 ? 0.72062099 1.14022326 0.70433241 -0.00072034 -0.00067862 0.05225618  140  GLU A O   
1052 C  CB  . GLU A 141 ? 0.77985346 1.22705102 0.75486827 -0.00338547 -0.00823626 0.05028613  140  GLU A CB  
1053 C  CG  . GLU A 141 ? 0.82874733 1.28225613 0.79576588 -0.00239214 -0.00965186 0.04766551  140  GLU A CG  
1054 C  CD  . GLU A 141 ? 0.91094708 1.37392402 0.87041456 0.00193373  -0.00946839 0.04555003  140  GLU A CD  
1055 O  OE1 . GLU A 141 ? 0.92124140 1.39225411 0.88311070 0.00040485  -0.01110016 0.04648992  140  GLU A OE1 
1056 O  OE2 . GLU A 141 ? 0.99281174 1.45546782 0.94419497 0.00671802  -0.00758983 0.04288217  140  GLU A OE2 
1057 N  N   . VAL A 142 ? 0.74576616 1.16422820 0.71369374 0.00706238  0.00211911  0.04743617  141  VAL A N   
1058 C  CA  . VAL A 142 ? 0.80706817 1.21262383 0.77708167 0.00750253  0.00533399  0.04738142  141  VAL A CA  
1059 C  C   . VAL A 142 ? 0.86420554 1.26840472 0.83031654 0.00629321  0.00495156  0.04509525  141  VAL A C   
1060 O  O   . VAL A 142 ? 0.88003200 1.29158115 0.83958399 0.00751219  0.00366969  0.04312199  141  VAL A O   
1061 C  CB  . VAL A 142 ? 0.82873428 1.22486520 0.79396695 0.01487146  0.01100675  0.04673328  141  VAL A CB  
1062 C  CG1 . VAL A 142 ? 0.82340705 1.22095120 0.79176313 0.01579873  0.01166486  0.04853591  141  VAL A CG1 
1063 C  CG2 . VAL A 142 ? 0.83123374 1.22853184 0.78534269 0.02191235  0.01347307  0.04415574  141  VAL A CG2 
1064 N  N   . ASP A 143 ? 0.93083155 1.32551658 0.90105844 0.00380040  0.00638304  0.04513667  142  ASP A N   
1065 C  CA  . ASP A 143 ? 0.94891614 1.34159684 0.91640782 0.00144702  0.00617368  0.04272701  142  ASP A CA  
1066 C  C   . ASP A 143 ? 0.92654824 1.31202579 0.88424480 0.00865383  0.01156602  0.03950573  142  ASP A C   
1067 O  O   . ASP A 143 ? 0.92148745 1.30367148 0.87507796 0.01537552  0.01510523  0.03969504  142  ASP A O   
1068 C  CB  . ASP A 143 ? 0.96836376 1.35463834 0.94451082 -0.00446354 0.00547040  0.04391260  142  ASP A CB  
1069 C  CG  . ASP A 143 ? 1.00938284 1.38344312 0.98981357 -0.00195978 0.00993922  0.04503753  142  ASP A CG  
1070 O  OD1 . ASP A 143 ? 1.07994819 1.44574499 1.05380678 0.00459032  0.01521480  0.04327063  142  ASP A OD1 
1071 O  OD2 . ASP A 143 ? 1.01689804 1.38974738 1.00736070 -0.00652214 0.00827194  0.04783548  142  ASP A OD2 
1072 N  N   . ASP A 144 ? 0.92004907 1.30328524 0.87402725 0.00710737  0.01226602  0.03661349  143  ASP A N   
1073 C  CA  . ASP A 144 ? 0.94825649 1.32488394 0.89313519 0.01354641  0.01754197  0.03343499  143  ASP A CA  
1074 C  C   . ASP A 144 ? 0.99303126 1.35452724 0.93866342 0.01677496  0.02333677  0.03324898  143  ASP A C   
1075 O  O   . ASP A 144 ? 1.00818872 1.36276150 0.94677722 0.02383886  0.02863988  0.03174474  143  ASP A O   
1076 C  CB  . ASP A 144 ? 0.95886999 1.33807325 0.89957917 0.01024142  0.01672465  0.03000097  143  ASP A CB  
1077 C  CG  . ASP A 144 ? 0.95377922 1.34741890 0.89201939 0.00789545  0.01187454  0.02971772  143  ASP A CG  
1078 O  OD1 . ASP A 144 ? 0.94417298 1.34301662 0.87674010 0.01369207  0.01279929  0.02941237  143  ASP A OD1 
1079 O  OD2 . ASP A 144 ? 0.97352976 1.37336874 0.91559345 0.00027547  0.00722397  0.02992650  143  ASP A OD2 
1080 N  N   . LYS A 145 ? 1.03065562 1.38712978 0.98499882 0.01160093  0.02245980  0.03488452  144  LYS A N   
1081 C  CA  . LYS A 145 ? 1.06841266 1.41085541 1.02468467 0.01414858  0.02782177  0.03510311  144  LYS A CA  
1082 C  C   . LYS A 145 ? 0.99883860 1.33888340 0.95293438 0.02109745  0.03064048  0.03725198  144  LYS A C   
1083 O  O   . LYS A 145 ? 1.01527405 1.34581017 0.96381617 0.02769593  0.03639800  0.03652973  144  LYS A O   
1084 C  CB  . LYS A 145 ? 1.17857993 1.51821208 1.14580023 0.00680378  0.02565371  0.03677065  144  LYS A CB  
1085 C  CG  . LYS A 145 ? 1.32392263 1.66734409 1.29390216 -0.00087030 0.02213962  0.03499573  144  LYS A CG  
1086 C  CD  . LYS A 145 ? 1.37718916 1.72260761 1.35898614 -0.00857314 0.01810262  0.03765807  144  LYS A CD  
1087 C  CE  . LYS A 145 ? 1.37618768 1.72875416 1.35978520 -0.01628027 0.01343765  0.03631284  144  LYS A CE  
1088 N  NZ  . LYS A 145 ? 1.35787988 1.71255922 1.35338986 -0.02349296 0.00956174  0.03927300  144  LYS A NZ  
1089 N  N   . THR A 146 ? 0.92637694 1.27549052 0.88463283 0.01939401  0.02657379  0.03987078  145  THR A N   
1090 C  CA  . THR A 146 ? 0.89370990 1.24256086 0.85037833 0.02472399  0.02845898  0.04178510  145  THR A CA  
1091 C  C   . THR A 146 ? 0.89048421 1.24248910 0.83640015 0.03255683  0.03066396  0.04043841  145  THR A C   
1092 O  O   . THR A 146 ? 0.89668095 1.24290287 0.83820063 0.03915851  0.03494392  0.04112081  145  THR A O   
1093 C  CB  . THR A 146 ? 0.88904428 1.24747872 0.85301101 0.02005465  0.02354102  0.04439197  145  THR A CB  
1094 O  OG1 . THR A 146 ? 0.86734414 1.22063303 0.84158474 0.01418499  0.02277743  0.04608293  145  THR A OG1 
1095 C  CG2 . THR A 146 ? 0.91765600 1.27796841 0.87935281 0.02482436  0.02502064  0.04579898  145  THR A CG2 
1096 N  N   . LEU A 147 ? 0.88763380 1.24897313 0.82934475 0.03191580  0.02784617  0.03866372  146  LEU A N   
1097 C  CA  . LEU A 147 ? 0.88198972 1.24785006 0.81432998 0.03917938  0.02957899  0.03750036  146  LEU A CA  
1098 C  C   . LEU A 147 ? 0.88987219 1.24405146 0.81558561 0.04561640  0.03599910  0.03588207  146  LEU A C   
1099 O  O   . LEU A 147 ? 0.84481370 1.19909573 0.76353323 0.05346726  0.03904158  0.03610936  146  LEU A O   
1100 C  CB  . LEU A 147 ? 0.86083299 1.23925173 0.79120785 0.03610224  0.02511869  0.03585246  146  LEU A CB  
1101 C  CG  . LEU A 147 ? 0.84558409 1.23782301 0.77825344 0.03385533  0.02006218  0.03738876  146  LEU A CG  
1102 C  CD1 . LEU A 147 ? 0.83697152 1.24053597 0.76843154 0.02970357  0.01575446  0.03578784  146  LEU A CD1 
1103 C  CD2 . LEU A 147 ? 0.85324061 1.24902391 0.78035790 0.04146179  0.02202379  0.03811447  146  LEU A CD2 
1104 N  N   . ALA A 148 ? 0.92334270 1.26793599 0.85136843 0.04218731  0.03805824  0.03428297  147  ALA A N   
1105 C  CA  . ALA A 148 ? 0.93094236 1.26349330 0.85329854 0.04738498  0.04455819  0.03242287  147  ALA A CA  
1106 C  C   . ALA A 148 ? 0.92055517 1.24164724 0.84245992 0.05278354  0.04973405  0.03454421  147  ALA A C   
1107 O  O   . ALA A 148 ? 0.93367755 1.24537516 0.84961969 0.05938968  0.05570396  0.03399489  147  ALA A O   
1108 C  CB  . ALA A 148 ? 0.94300240 1.26953542 0.86854529 0.04098796  0.04494627  0.02977384  147  ALA A CB  
1109 N  N   . ARG A 149 ? 0.90505672 1.22700882 0.83334112 0.04987902  0.04758556  0.03706449  148  ARG A N   
1110 C  CA  . ARG A 149 ? 0.89416230 1.20468009 0.82378411 0.05286061  0.05213559  0.03895446  148  ARG A CA  
1111 C  C   . ARG A 149 ? 0.88141346 1.19298077 0.80346119 0.06181518  0.05490592  0.04071461  148  ARG A C   
1112 O  O   . ARG A 149 ? 0.85329694 1.15482306 0.77376926 0.06611156  0.05970988  0.04224439  148  ARG A O   
1113 C  CB  . ARG A 149 ? 0.89775753 1.20994604 0.83759457 0.04575362  0.04856756  0.04074841  148  ARG A CB  
1114 C  CG  . ARG A 149 ? 0.93148756 1.22997367 0.87578946 0.04544950  0.05307135  0.04181847  148  ARG A CG  
1115 C  CD  . ARG A 149 ? 0.92498785 1.22519445 0.88077372 0.03745910  0.04944443  0.04323447  148  ARG A CD  
1116 N  NE  . ARG A 149 ? 0.97398162 1.26391208 0.93304431 0.03893017  0.05365803  0.04500296  148  ARG A NE  
1117 C  CZ  . ARG A 149 ? 1.03539467 1.31142282 0.99303401 0.04158068  0.05971732  0.04444488  148  ARG A CZ  
1118 N  NH1 . ARG A 149 ? 1.04685271 1.31712580 1.00199103 0.04140226  0.06193933  0.04198031  148  ARG A NH1 
1119 N  NH2 . ARG A 149 ? 1.09376287 1.36141026 1.05269384 0.04398796  0.06378286  0.04620735  148  ARG A NH2 
1120 N  N   . TRP A 150 ? 0.86610740 1.19023561 0.78342110 0.06452774  0.05186293  0.04053542  149  TRP A N   
1121 C  CA  . TRP A 150 ? 0.86043596 1.18814230 0.77051151 0.07283899  0.05370291  0.04217829  149  TRP A CA  
1122 C  C   . TRP A 150 ? 0.88234925 1.20810342 0.78411067 0.08005913  0.05744821  0.04102346  149  TRP A C   
1123 O  O   . TRP A 150 ? 0.90106308 1.22915196 0.80246079 0.07767407  0.05640297  0.03852296  149  TRP A O   
1124 C  CB  . TRP A 150 ? 0.82997954 1.17362309 0.74116296 0.07093074  0.04790929  0.04289338  149  TRP A CB  
1125 C  CG  . TRP A 150 ? 0.83767533 1.18259668 0.75726902 0.06415413  0.04489166  0.04413559  149  TRP A CG  
1126 C  CD1 . TRP A 150 ? 0.86208558 1.20928168 0.79010326 0.05550153  0.04090112  0.04363217  149  TRP A CD1 
1127 C  CD2 . TRP A 150 ? 0.81581515 1.15886593 0.73648608 0.06551000  0.04615267  0.04622043  149  TRP A CD2 
1128 N  NE1 . TRP A 150 ? 0.84379900 1.19071257 0.77854109 0.05166307  0.03969175  0.04540642  149  TRP A NE1 
1129 C  CE2 . TRP A 150 ? 0.81200355 1.15620947 0.74230570 0.05747912  0.04298579  0.04674792  149  TRP A CE2 
1130 C  CE3 . TRP A 150 ? 0.82447594 1.16534805 0.73882067 0.07265101  0.04966849  0.04776053  149  TRP A CE3 
1131 C  CZ2 . TRP A 150 ? 0.81449503 1.15722513 0.74838269 0.05633098  0.04362126  0.04839172  149  TRP A CZ2 
1132 C  CZ3 . TRP A 150 ? 0.82767850 1.16743755 0.74497265 0.07122943  0.05004090  0.04926731  149  TRP A CZ3 
1133 C  CH2 . TRP A 150 ? 0.80839300 1.14879298 0.73541832 0.06312305  0.04724325  0.04939890  149  TRP A CH2 
1134 N  N   . PRO A 151 ? 0.91422820 1.23560297 0.80905563 0.08913396  0.06213295  0.04288120  150  PRO A N   
1135 C  CA  . PRO A 151 ? 0.90693599 1.22524190 0.80102092 0.09229534  0.06382915  0.04578909  150  PRO A CA  
1136 C  C   . PRO A 151 ? 0.88360643 1.18474531 0.77877015 0.09323765  0.06969766  0.04675219  150  PRO A C   
1137 O  O   . PRO A 151 ? 0.87569726 1.17306709 0.76933509 0.09638438  0.07191712  0.04916278  150  PRO A O   
1138 C  CB  . PRO A 151 ? 0.91972470 1.24298215 0.80477059 0.10221799  0.06594048  0.04738986  150  PRO A CB  
1139 C  CG  . PRO A 151 ? 0.92503506 1.24180889 0.80628163 0.10594924  0.06993124  0.04579438  150  PRO A CG  
1140 C  CD  . PRO A 151 ? 0.92606556 1.24553287 0.81317735 0.09707910  0.06621947  0.04243607  150  PRO A CD  
1141 N  N   . ALA A 152 ? 0.87619877 1.16734791 0.77387947 0.09019493  0.07223994  0.04466319  151  ALA A N   
1142 C  CA  . ALA A 152 ? 0.88446736 1.15862513 0.78060091 0.09342372  0.07937655  0.04512364  151  ALA A CA  
1143 C  C   . ALA A 152 ? 0.86877906 1.13436604 0.77315617 0.08655798  0.07974649  0.04512640  151  ALA A C   
1144 O  O   . ALA A 152 ? 0.88963020 1.14288998 0.79303074 0.08954866  0.08517058  0.04660024  151  ALA A O   
1145 C  CB  . ALA A 152 ? 0.90368640 1.17156649 0.79702628 0.09475298  0.08285668  0.04251401  151  ALA A CB  
1146 N  N   . LEU A 153 ? 0.86385077 1.13582516 0.77643132 0.07756667  0.07423127  0.04368550  152  LEU A N   
1147 C  CA  . LEU A 153 ? 0.88974386 1.15404630 0.81120545 0.07077427  0.07449338  0.04363248  152  LEU A CA  
1148 C  C   . LEU A 153 ? 0.86777550 1.13795900 0.79472303 0.06764240  0.07103471  0.04582977  152  LEU A C   
1149 O  O   . LEU A 153 ? 0.82875043 1.09174442 0.76274228 0.06351186  0.07223774  0.04648332  152  LEU A O   
1150 C  CB  . LEU A 153 ? 0.90607005 1.17267406 0.83366299 0.06266543  0.07107946  0.04081715  152  LEU A CB  
1151 C  CG  . LEU A 153 ? 0.94065237 1.19857550 0.86453581 0.06385549  0.07541592  0.03793555  152  LEU A CG  
1152 C  CD1 . LEU A 153 ? 0.94517672 1.20358825 0.87664223 0.05444107  0.07239223  0.03532431  152  LEU A CD1 
1153 C  CD2 . LEU A 153 ? 0.95543277 1.19692206 0.87586808 0.06945056  0.08363925  0.03860972  152  LEU A CD2 
1154 N  N   . ALA A 154 ? 0.84963620 1.13274217 0.77361375 0.06949305  0.06707137  0.04679577  153  ALA A N   
1155 C  CA  . ALA A 154 ? 0.84726632 1.13745880 0.77665687 0.06568566  0.06342401  0.04831316  153  ALA A CA  
1156 C  C   . ALA A 154 ? 0.84403789 1.12466562 0.77287179 0.06870070  0.06819185  0.05033398  153  ALA A C   
1157 O  O   . ALA A 154 ? 0.85662395 1.12962484 0.77775180 0.07595995  0.07341286  0.05118820  153  ALA A O   
1158 C  CB  . ALA A 154 ? 0.85660201 1.16206181 0.78169262 0.06765598  0.05903039  0.04849178  153  ALA A CB  
1159 N  N   . THR A 155 ? 0.79454273 1.07559085 0.73166609 0.06308517  0.06654885  0.05121142  154  THR A N   
1160 C  CA  . THR A 155 ? 0.76810312 1.04132581 0.70531416 0.06498616  0.07072328  0.05292514  154  THR A CA  
1161 C  C   . THR A 155 ? 0.74511510 1.02838910 0.68561101 0.06199650  0.06714756  0.05373803  154  THR A C   
1162 O  O   . THR A 155 ? 0.72497380 1.01919818 0.67046869 0.05693155  0.06157898  0.05313595  154  THR A O   
1163 C  CB  . THR A 155 ? 0.76319265 1.02288222 0.70819116 0.06107794  0.07433458  0.05297313  154  THR A CB  
1164 O  OG1 . THR A 155 ? 0.76088989 1.02472830 0.71726549 0.05316743  0.07057839  0.05323016  154  THR A OG1 
1165 C  CG2 . THR A 155 ? 0.76829225 1.02057850 0.71348614 0.06058894  0.07614013  0.05131123  154  THR A CG2 
1166 N  N   . PHE A 156 ? 0.72125363 1.00040007 0.65845811 0.06521106  0.07076154  0.05505110  155  PHE A N   
1167 C  CA  . PHE A 156 ? 0.67828941 0.96411729 0.61856371 0.06229567  0.06897403  0.05555054  155  PHE A CA  
1168 C  C   . PHE A 156 ? 0.65615672 0.92980850 0.60233879 0.05994024  0.07351609  0.05642061  155  PHE A C   
1169 O  O   . PHE A 156 ? 0.67155004 0.93259263 0.61604959 0.06268384  0.07847007  0.05685129  155  PHE A O   
1170 C  CB  . PHE A 156 ? 0.68156779 0.97527146 0.61094671 0.06864260  0.06909417  0.05595544  155  PHE A CB  
1171 C  CG  . PHE A 156 ? 0.67840481 0.97904825 0.60863876 0.06647351  0.06804140  0.05603460  155  PHE A CG  
1172 C  CD1 . PHE A 156 ? 0.67021018 0.98454177 0.60403854 0.06203042  0.06259529  0.05501298  155  PHE A CD1 
1173 C  CD2 . PHE A 156 ? 0.67964005 0.97316539 0.60645175 0.06891682  0.07281308  0.05697504  155  PHE A CD2 
1174 C  CE1 . PHE A 156 ? 0.66635036 0.98678017 0.60078138 0.05982702  0.06211094  0.05468417  155  PHE A CE1 
1175 C  CE2 . PHE A 156 ? 0.67343515 0.97332609 0.60058624 0.06660233  0.07218149  0.05658092  155  PHE A CE2 
1176 C  CZ  . PHE A 156 ? 0.66840988 0.98165739 0.59948170 0.06200080  0.06691296  0.05531430  155  PHE A CZ  
1177 N  N   . SER A 157 ? 0.64035267 0.91728771 0.59386539 0.05472083  0.07220127  0.05659932  156  SER A N   
1178 C  CA  . SER A 157 ? 0.64003873 0.90571404 0.59945160 0.05250647  0.07682577  0.05734729  156  SER A CA  
1179 C  C   . SER A 157 ? 0.63452101 0.90567458 0.59824657 0.04871878  0.07605171  0.05734636  156  SER A C   
1180 O  O   . SER A 157 ? 0.66892624 0.95206940 0.63528323 0.04545217  0.07115697  0.05677868  156  SER A O   
1181 C  CB  . SER A 157 ? 0.62437296 0.88253677 0.59474206 0.04738493  0.07697527  0.05742354  156  SER A CB  
1182 O  OG  . SER A 157 ? 0.61993510 0.88689172 0.60061592 0.04045443  0.07159023  0.05738726  156  SER A OG  
1183 N  N   . VAL A 158 ? 0.61426467 0.87593335 0.57892418 0.04893155  0.08133379  0.05786119  157  VAL A N   
1184 C  CA  . VAL A 158 ? 0.59332132 0.85823166 0.56067741 0.04593854  0.08209343  0.05753444  157  VAL A CA  
1185 C  C   . VAL A 158 ? 0.57255131 0.82728350 0.55199504 0.04082604  0.08541672  0.05809783  157  VAL A C   
1186 O  O   . VAL A 158 ? 0.58202183 0.82484227 0.56267220 0.04220349  0.08944950  0.05874950  157  VAL A O   
1187 C  CB  . VAL A 158 ? 0.60649896 0.87059426 0.56122458 0.05184338  0.08585152  0.05746699  157  VAL A CB  
1188 C  CG1 . VAL A 158 ? 0.59851569 0.86541736 0.55545253 0.04835507  0.08724257  0.05660046  157  VAL A CG1 
1189 C  CG2 . VAL A 158 ? 0.61763537 0.89201653 0.56078362 0.05749422  0.08268575  0.05726958  157  VAL A CG2 
1190 N  N   . THR A 159 ? 0.54691041 0.80630833 0.53553909 0.03499208  0.08397867  0.05785591  158  THR A N   
1191 C  CA  . THR A 159 ? 0.55648530 0.80687040 0.55702102 0.03034424  0.08750914  0.05851107  158  THR A CA  
1192 C  C   . THR A 159 ? 0.56896460 0.82537013 0.57545936 0.02563277  0.08705185  0.05790118  158  THR A C   
1193 O  O   . THR A 159 ? 0.56954080 0.83740056 0.57157469 0.02546401  0.08348640  0.05690722  158  THR A O   
1194 C  CB  . THR A 159 ? 0.55480886 0.80212259 0.56724846 0.02637216  0.08531993  0.05968388  158  THR A CB  
1195 O  OG1 . THR A 159 ? 0.54735887 0.78602982 0.57146096 0.02234068  0.08918536  0.06048256  158  THR A OG1 
1196 C  CG2 . THR A 159 ? 0.55376399 0.81332421 0.57241070 0.02217036  0.07827678  0.06002048  158  THR A CG2 
1197 N  N   . GLN A 160 ? 0.59091187 0.83912998 0.60766888 0.02183143  0.09110660  0.05839158  159  GLN A N   
1198 C  CA  . GLN A 160 ? 0.60896802 0.86077225 0.63383883 0.01671063  0.09163617  0.05791149  159  GLN A CA  
1199 C  C   . GLN A 160 ? 0.63436455 0.88597524 0.67618328 0.01082934  0.08932017  0.05981455  159  GLN A C   
1200 O  O   . GLN A 160 ? 0.67183542 0.91432178 0.72091174 0.01011137  0.09155686  0.06111807  159  GLN A O   
1201 C  CB  . GLN A 160 ? 0.60584533 0.84821934 0.62819993 0.01748163  0.09890053  0.05692584  159  GLN A CB  
1202 C  CG  . GLN A 160 ? 0.59980780 0.84710515 0.62476504 0.01361349  0.10018288  0.05533679  159  GLN A CG  
1203 C  CD  . GLN A 160 ? 0.60850477 0.84580874 0.63139766 0.01388442  0.10771710  0.05419336  159  GLN A CD  
1204 O  OE1 . GLN A 160 ? 0.63471037 0.86902970 0.64446157 0.01861670  0.11072288  0.05326579  159  GLN A OE1 
1205 N  NE2 . GLN A 160 ? 0.61569017 0.84780419 0.65175682 0.00878942  0.11100359  0.05440606  159  GLN A NE2 
1206 N  N   . GLU A 161 ? 0.64245057 0.90448809 0.69055116 0.00667264  0.08480682  0.06012571  160  GLU A N   
1207 C  CA  . GLU A 161 ? 0.65675223 0.92057657 0.72045565 0.00134169  0.08176426  0.06250599  160  GLU A CA  
1208 C  C   . GLU A 161 ? 0.67183387 0.92750734 0.74843848 -0.00245776 0.08687101  0.06342272  160  GLU A C   
1209 O  O   . GLU A 161 ? 0.69619191 0.94685292 0.78469014 -0.00487299 0.08708396  0.06562472  160  GLU A O   
1210 C  CB  . GLU A 161 ? 0.67512923 0.95237213 0.74102342 -0.00169755 0.07580564  0.06281315  160  GLU A CB  
1211 C  CG  . GLU A 161 ? 0.71310854 0.99853277 0.77120429 0.00064462  0.06983160  0.06276383  160  GLU A CG  
1212 C  CD  . GLU A 161 ? 0.75727957 1.04314709 0.82383251 -0.00163008 0.06575772  0.06512306  160  GLU A CD  
1213 O  OE1 . GLU A 161 ? 0.80289495 1.08665586 0.86255705 0.00168779  0.06471496  0.06466585  160  GLU A OE1 
1214 O  OE2 . GLU A 161 ? 0.75348455 1.04222071 0.83335972 -0.00676284 0.06359809  0.06744634  160  GLU A OE2 
1215 N  N   . ASN A 162 ? 0.66236269 0.91720533 0.73671591 -0.00312931 0.09100236  0.06161217  161  ASN A N   
1216 C  CA  . ASN A 162 ? 0.63492072 0.88291574 0.72139376 -0.00701228 0.09620855  0.06208829  161  ASN A CA  
1217 C  C   . ASN A 162 ? 0.64685190 0.88264561 0.72791934 -0.00418950 0.10352178  0.06063525  161  ASN A C   
1218 O  O   . ASN A 162 ? 0.65214777 0.88678825 0.71836126 0.00060232  0.10466228  0.05888990  161  ASN A O   
1219 C  CB  . ASN A 162 ? 0.63363755 0.88809103 0.72216630 -0.01047331 0.09678145  0.06068446  161  ASN A CB  
1220 C  CG  . ASN A 162 ? 0.64931965 0.90900701 0.72135717 -0.00744672 0.09715609  0.05727878  161  ASN A CG  
1221 O  OD1 . ASN A 162 ? 0.67047012 0.93045795 0.72955310 -0.00239642 0.09602255  0.05649023  161  ASN A OD1 
1222 N  ND2 . ASN A 162 ? 0.65126818 0.91555023 0.72381449 -0.01052333 0.09870627  0.05529073  161  ASN A ND2 
1223 N  N   . VAL A 163 ? 0.65829945 0.88528776 0.75193906 -0.00718172 0.10848621  0.06162569  162  VAL A N   
1224 C  CA  . VAL A 163 ? 0.66320980 0.87846863 0.75377464 -0.00568966 0.11631406  0.06014783  162  VAL A CA  
1225 C  C   . VAL A 163 ? 0.66869330 0.88485217 0.75911397 -0.00835452 0.12045944  0.05782695  162  VAL A C   
1226 O  O   . VAL A 163 ? 0.67098302 0.88850510 0.77482188 -0.01312562 0.12111094  0.05866605  162  VAL A O   
1227 C  CB  . VAL A 163 ? 0.66566527 0.87059438 0.77033675 -0.00753111 0.11985691  0.06230175  162  VAL A CB  
1228 C  CG1 . VAL A 163 ? 0.67129707 0.86413372 0.77436137 -0.00684094 0.12859513  0.06068344  162  VAL A CG1 
1229 C  CG2 . VAL A 163 ? 0.66720366 0.87045354 0.77133834 -0.00519421 0.11648230  0.06399795  162  VAL A CG2 
1230 N  N   . THR A 164 ? 0.68615067 0.90172350 0.76125866 -0.00526970 0.12333816  0.05494823  163  THR A N   
1231 C  CA  . THR A 164 ? 0.70764977 0.92264354 0.78090441 -0.00776376 0.12834166  0.05209817  163  THR A CA  
1232 C  C   . THR A 164 ? 0.74557191 0.95027220 0.80870211 -0.00462297 0.13521859  0.05039664  163  THR A C   
1233 O  O   . THR A 164 ? 0.72994810 0.92933512 0.78622836 -0.00009071 0.13543583  0.05149324  163  THR A O   
1234 C  CB  . THR A 164 ? 0.70835221 0.93597734 0.77130634 -0.00779618 0.12441793  0.04976445  163  THR A CB  
1235 O  OG1 . THR A 164 ? 0.72945124 0.95779991 0.77447599 -0.00217300 0.12435541  0.04840931  163  THR A OG1 
1236 C  CG2 . THR A 164 ? 0.69709498 0.93588674 0.76541543 -0.00927573 0.11658160  0.05157245  163  THR A CG2 
1237 N  N   . GLN A 165 ? 0.79838884 1.00041258 0.86024952 -0.00718644 0.14097908  0.04762991  164  GLN A N   
1238 C  CA  . GLN A 165 ? 0.85366100 1.04820740 0.90286249 -0.00427061 0.14707227  0.04559890  164  GLN A CA  
1239 C  C   . GLN A 165 ? 0.80185008 1.00598955 0.83246052 -0.00041160 0.14360905  0.04381258  164  GLN A C   
1240 O  O   . GLN A 165 ? 0.78290504 0.99894118 0.81183469 -0.00062347 0.13713966  0.04378209  164  GLN A O   
1241 C  CB  . GLN A 165 ? 0.94433826 1.13193607 0.99968338 -0.00882223 0.15490440  0.04320589  164  GLN A CB  
1242 C  CG  . GLN A 165 ? 1.01900208 1.21549773 1.07424057 -0.01324444 0.15458474  0.04011286  164  GLN A CG  
1243 C  CD  . GLN A 165 ? 1.11501956 1.30338359 1.17472887 -0.01744741 0.16327237  0.03730090  164  GLN A CD  
1244 O  OE1 . GLN A 165 ? 1.15113854 1.32759798 1.21816516 -0.01779413 0.16904742  0.03824418  164  GLN A OE1 
1245 N  NE2 . GLN A 165 ? 1.15475333 1.34952545 1.21017385 -0.02090044 0.16452041  0.03357419  164  GLN A NE2 
1246 N  N   . GLY A 166 ? 0.77199775 0.97106373 0.78877360 0.00323068  0.14799552  0.04255357  165  GLY A N   
1247 C  CA  . GLY A 166 ? 0.74922478 0.95665431 0.74798107 0.00804372  0.14483219  0.04168476  165  GLY A CA  
1248 C  C   . GLY A 166 ? 0.72168553 0.92902923 0.71524483 0.01408052  0.14050943  0.04475652  165  GLY A C   
1249 O  O   . GLY A 166 ? 0.70683753 0.90648913 0.70989192 0.01426049  0.14076971  0.04713561  165  GLY A O   
1250 N  N   . GLN A 167 ? 0.71116984 0.92734993 0.68986726 0.01885343  0.13673964  0.04455911  166  GLN A N   
1251 C  CA  . GLN A 167 ? 0.70023209 0.91642165 0.67195994 0.02518069  0.13331544  0.04718467  166  GLN A CA  
1252 C  C   . GLN A 167 ? 0.68136680 0.91274989 0.64891291 0.02635452  0.12551220  0.04700615  166  GLN A C   
1253 O  O   . GLN A 167 ? 0.70326585 0.94428861 0.66009647 0.02753597  0.12407346  0.04523902  166  GLN A O   
1254 C  CB  . GLN A 167 ? 0.71446079 0.92469209 0.67066431 0.03124003  0.13766542  0.04771028  166  GLN A CB  
1255 C  CG  . GLN A 167 ? 0.72015411 0.93066281 0.66731775 0.03849130  0.13473299  0.05037197  166  GLN A CG  
1256 C  CD  . GLN A 167 ? 0.71126193 0.91158128 0.66810083 0.03892355  0.13528703  0.05263179  166  GLN A CD  
1257 O  OE1 . GLN A 167 ? 0.67969489 0.86711681 0.64187044 0.03780771  0.14109832  0.05313404  166  GLN A OE1 
1258 N  NE2 . GLN A 167 ? 0.71931362 0.92560428 0.67847371 0.04031881  0.12933120  0.05382050  166  GLN A NE2 
1259 N  N   . GLY A 168 ? 0.65602326 0.88986695 0.63204622 0.02582014  0.12053890  0.04874554  167  GLY A N   
1260 C  CA  . GLY A 168 ? 0.64271522 0.89016545 0.61452079 0.02737379  0.11331911  0.04878082  167  GLY A CA  
1261 C  C   . GLY A 168 ? 0.63723147 0.88674331 0.59332478 0.03520810  0.11229608  0.04980826  167  GLY A C   
1262 O  O   . GLY A 168 ? 0.65213209 0.89124036 0.60519558 0.03939724  0.11534717  0.05169123  167  GLY A O   
1263 N  N   . LEU A 169 ? 0.61443365 0.87731767 0.56096452 0.03714125  0.10829768  0.04863130  168  LEU A N   
1264 C  CA  . LEU A 169 ? 0.60999805 0.87645751 0.54150534 0.04481238  0.10731050  0.04977422  168  LEU A CA  
1265 C  C   . LEU A 169 ? 0.58527786 0.86608744 0.51426423 0.04630608  0.10015514  0.04969215  168  LEU A C   
1266 O  O   . LEU A 169 ? 0.58042574 0.87188208 0.51369333 0.04162874  0.09663920  0.04771185  168  LEU A O   
1267 C  CB  . LEU A 169 ? 0.62745667 0.89669025 0.54707181 0.04639189  0.11060704  0.04830527  168  LEU A CB  
1268 C  CG  . LEU A 169 ? 0.63968658 0.89502108 0.55794609 0.04625497  0.11823622  0.04845105  168  LEU A CG  
1269 C  CD1 . LEU A 169 ? 0.65257955 0.91312492 0.55732083 0.04802551  0.12053746  0.04699189  168  LEU A CD1 
1270 C  CD2 . LEU A 169 ? 0.64088345 0.88316792 0.55730373 0.05165095  0.12126879  0.05159888  168  LEU A CD2 
1271 N  N   . LEU A 170 ? 0.57649595 0.85735953 0.49810505 0.05296022  0.09850042  0.05177150  169  LEU A N   
1272 C  CA  . LEU A 170 ? 0.58988553 0.88459814 0.50648832 0.05564856  0.09243715  0.05169354  169  LEU A CA  
1273 C  C   . LEU A 170 ? 0.61490530 0.91088033 0.51681125 0.06442249  0.09333096  0.05347751  169  LEU A C   
1274 O  O   . LEU A 170 ? 0.64312828 0.92964244 0.54257035 0.06935257  0.09547570  0.05580325  169  LEU A O   
1275 C  CB  . LEU A 170 ? 0.58209401 0.87657982 0.50793082 0.05402918  0.08849399  0.05256370  169  LEU A CB  
1276 C  CG  . LEU A 170 ? 0.57758403 0.88538730 0.49866486 0.05694456  0.08249638  0.05253800  169  LEU A CG  
1277 C  CD1 . LEU A 170 ? 0.56371176 0.88623440 0.48671138 0.05223046  0.07836056  0.05014414  169  LEU A CD1 
1278 C  CD2 . LEU A 170 ? 0.57455122 0.87920749 0.50260651 0.05648177  0.07983363  0.05366549  169  LEU A CD2 
1279 N  N   . GLY A 171 ? 0.61142385 0.91941440 0.50387931 0.06622279  0.09176399  0.05241283  170  GLY A N   
1280 C  CA  . GLY A 171 ? 0.62143946 0.93387872 0.50024134 0.07469799  0.09156692  0.05441426  170  GLY A CA  
1281 C  C   . GLY A 171 ? 0.62101257 0.94573063 0.49850145 0.07749625  0.08554549  0.05470445  170  GLY A C   
1282 O  O   . GLY A 171 ? 0.62863624 0.96648079 0.50889897 0.07349701  0.08104239  0.05243143  170  GLY A O   
1283 N  N   . ILE A 172 ? 0.63903224 0.95903122 0.51231277 0.08428748  0.08593067  0.05739923  171  ILE A N   
1284 C  CA  . ILE A 172 ? 0.66174656 0.99185801 0.53347945 0.08761179  0.08099938  0.05782091  171  ILE A CA  
1285 C  C   . ILE A 172 ? 0.70048130 1.03781211 0.55864686 0.09637232  0.08106434  0.05994453  171  ILE A C   
1286 O  O   . ILE A 172 ? 0.72812867 1.05610859 0.57920414 0.10193989  0.08572288  0.06252782  171  ILE A O   
1287 C  CB  . ILE A 172 ? 0.66360867 0.98309243 0.54163247 0.08829448  0.08150596  0.05900766  171  ILE A CB  
1288 C  CG1 . ILE A 172 ? 0.65328294 0.96395439 0.54454237 0.08010842  0.08231083  0.05761492  171  ILE A CG1 
1289 C  CG2 . ILE A 172 ? 0.66175413 0.99159640 0.53924477 0.09064569  0.07646561  0.05891585  171  ILE A CG2 
1290 C  CD1 . ILE A 172 ? 0.65049464 0.95118916 0.54815662 0.08001111  0.08275429  0.05851090  171  ILE A CD1 
1291 N  N   . ARG A 173 ? 0.73702669 1.09115410 0.59184098 0.09764215  0.07597823  0.05906249  172  ARG A N   
1292 C  CA  . ARG A 173 ? 0.76590365 1.12853885 0.60907495 0.10637990  0.07527637  0.06143595  172  ARG A CA  
1293 C  C   . ARG A 173 ? 0.76556849 1.13687170 0.60958254 0.10956404  0.07097121  0.06174526  172  ARG A C   
1294 O  O   . ARG A 173 ? 0.76150870 1.13988566 0.61317039 0.10389214  0.06679112  0.05918205  172  ARG A O   
1295 C  CB  . ARG A 173 ? 0.81515384 1.19289970 0.65189880 0.10550222  0.07318541  0.05999529  172  ARG A CB  
1296 C  CG  . ARG A 173 ? 0.87623125 1.24763846 0.71039087 0.10247864  0.07742000  0.05932774  172  ARG A CG  
1297 C  CD  . ARG A 173 ? 0.92314947 1.31011748 0.74907041 0.10250358  0.07551645  0.05802664  172  ARG A CD  
1298 N  NE  . ARG A 173 ? 0.96915668 1.35247111 0.79745102 0.09517097  0.07823800  0.05513708  172  ARG A NE  
1299 C  CZ  . ARG A 173 ? 1.02317977 1.39998007 0.84435880 0.09651668  0.08289931  0.05606841  172  ARG A CZ  
1300 N  NH1 . ARG A 173 ? 1.04880083 1.42381692 0.85902143 0.10525033  0.08492127  0.06010765  172  ARG A NH1 
1301 N  NH2 . ARG A 173 ? 1.02919710 1.40136933 0.85426062 0.08907847  0.08571849  0.05301291  172  ARG A NH2 
1302 N  N   . ARG A 174 ? 0.76911932 1.14009368 0.60493481 0.11884449  0.07225344  0.06503193  173  ARG A N   
1303 C  CA  . ARG A 174 ? 0.75757945 1.13975847 0.59165436 0.12331914  0.06842506  0.06552181  173  ARG A CA  
1304 C  C   . ARG A 174 ? 0.74821305 1.12561548 0.59191376 0.11907853  0.06673639  0.06382096  173  ARG A C   
1305 O  O   . ARG A 174 ? 0.76442224 1.15372300 0.61148387 0.11674745  0.06195147  0.06191986  173  ARG A O   
1306 C  CB  . ARG A 174 ? 0.74520826 1.14789796 0.57634199 0.12200345  0.06344388  0.06372662  173  ARG A CB  
1307 C  CG  . ARG A 174 ? 0.77222359 1.18035448 0.59325534 0.12608957  0.06498116  0.06540495  173  ARG A CG  
1308 C  CD  . ARG A 174 ? 0.82371259 1.23407769 0.63485742 0.13738139  0.06633285  0.06991126  173  ARG A CD  
1309 N  NE  . ARG A 174 ? 0.86646128 1.29746926 0.67211658 0.14044851  0.06185857  0.06991011  173  ARG A NE  
1310 C  CZ  . ARG A 174 ? 0.89891583 1.34092021 0.70466959 0.14455429  0.05843642  0.07039943  173  ARG A CZ  
1311 N  NH1 . ARG A 174 ? 0.92096102 1.35467505 0.73080814 0.14694729  0.05936113  0.07120672  173  ARG A NH1 
1312 N  NH2 . ARG A 174 ? 0.89739364 1.35900474 0.69921505 0.14604801  0.05421216  0.06987132  173  ARG A NH2 
1313 N  N   . ALA A 175 ? 0.73373520 1.09377599 0.58162946 0.11804380  0.07080143  0.06453231  174  ALA A N   
1314 C  CA  . ALA A 175 ? 0.74153703 1.09593534 0.59767264 0.11457679  0.06969137  0.06324919  174  ALA A CA  
1315 C  C   . ALA A 175 ? 0.75764072 1.11504900 0.60917276 0.12188518  0.06923275  0.06469519  174  ALA A C   
1316 O  O   . ALA A 175 ? 0.77962023 1.13307011 0.62302828 0.13027488  0.07273754  0.06771859  174  ALA A O   
1317 C  CB  . ALA A 175 ? 0.75681585 1.09251785 0.61797655 0.11205092  0.07442278  0.06369796  174  ALA A CB  
1318 N  N   . GLY A 176 ? 0.79792511 1.16227579 0.65470290 0.11868890  0.06513039  0.06263522  175  GLY A N   
1319 C  CA  . GLY A 176 ? 0.82248497 1.18973804 0.67572045 0.12492972  0.06483453  0.06349833  175  GLY A CA  
1320 C  C   . GLY A 176 ? 0.81988156 1.19261169 0.68022066 0.11945966  0.06061977  0.06070845  175  GLY A C   
1321 O  O   . GLY A 176 ? 0.80194426 1.18069649 0.66905981 0.11140089  0.05678416  0.05836084  175  GLY A O   
1322 N  N   . VAL A 177 ? 0.83516079 1.20554686 0.69354320 0.12415689  0.06171869  0.06112508  176  VAL A N   
1323 C  CA  . VAL A 177 ? 0.83591920 1.21264839 0.69896609 0.12046259  0.05801022  0.05867502  176  VAL A CA  
1324 C  C   . VAL A 177 ? 0.86481744 1.25132513 0.72136271 0.12840968  0.05751165  0.05959057  176  VAL A C   
1325 O  O   . VAL A 177 ? 0.88749379 1.26710200 0.73806798 0.13665323  0.06195734  0.06206662  176  VAL A O   
1326 C  CB  . VAL A 177 ? 0.83664149 1.19888902 0.70524192 0.11676031  0.06031306  0.05758199  176  VAL A CB  
1327 C  CG1 . VAL A 177 ? 0.84800142 1.19546342 0.71161151 0.12400448  0.06680291  0.05969239  176  VAL A CG1 
1328 C  CG2 . VAL A 177 ? 0.84091794 1.20977914 0.71357280 0.11284819  0.05657737  0.05502548  176  VAL A CG2 
1329 N  N   . SER A 178 ? 0.89896774 1.30163050 0.75695503 0.12597653  0.05230476  0.05773710  177  SER A N   
1330 C  CA  . SER A 178 ? 0.92021197 1.33392966 0.77322382 0.13282460  0.05135924  0.05829778  177  SER A CA  
1331 C  C   . SER A 178 ? 0.92207873 1.33888650 0.77948576 0.12905140  0.04898440  0.05555183  177  SER A C   
1332 O  O   . SER A 178 ? 0.92563474 1.34455585 0.78968984 0.12023217  0.04551474  0.05307611  177  SER A O   
1333 C  CB  . SER A 178 ? 0.92087960 1.35222936 0.77084821 0.13405792  0.04761816  0.05854115  177  SER A CB  
1334 O  OG  . SER A 178 ? 0.91533470 1.34398937 0.76056564 0.13734078  0.04989431  0.06097333  177  SER A OG  
1335 N  N   . TYR A 179 ? 0.94018865 1.35688782 0.79380625 0.13584471  0.05116524  0.05614427  178  TYR A N   
1336 C  CA  . TYR A 179 ? 0.95511150 1.37521911 0.81164449 0.13313967  0.04944256  0.05347084  178  TYR A CA  
1337 C  C   . TYR A 179 ? 0.98165321 1.42076111 0.83603901 0.13596110  0.04570397  0.05299862  178  TYR A C   
1338 O  O   . TYR A 179 ? 1.01070356 1.45796108 0.86019737 0.14246611  0.04581284  0.05529915  178  TYR A O   
1339 C  CB  . TYR A 179 ? 0.95962554 1.36575437 0.81392026 0.13815647  0.05504436  0.05390475  178  TYR A CB  
1340 C  CG  . TYR A 179 ? 0.96880412 1.37644839 0.82539314 0.13549484  0.05424290  0.05089312  178  TYR A CG  
1341 C  CD1 . TYR A 179 ? 0.97135091 1.39081728 0.82514036 0.14028274  0.05328890  0.05048159  178  TYR A CD1 
1342 C  CD2 . TYR A 179 ? 0.98975462 1.38717079 0.85126513 0.12816459  0.05459229  0.04842290  178  TYR A CD2 
1343 C  CE1 . TYR A 179 ? 1.00165391 1.42230272 0.85717797 0.13767530  0.05290812  0.04749695  178  TYR A CE1 
1344 C  CE2 . TYR A 179 ? 0.98661739 1.38552403 0.84962845 0.12534918  0.05393274  0.04547960  178  TYR A CE2 
1345 C  CZ  . TYR A 179 ? 0.99918842 1.40949774 0.85901731 0.13006921  0.05321889  0.04491411  178  TYR A CZ  
1346 O  OH  . TYR A 179 ? 0.99898684 1.41086888 0.85989499 0.12722027  0.05286681  0.04179544  178  TYR A OH  
1347 N  N   . VAL A 180 ? 0.98908794 1.43557870 0.84722954 0.13078892  0.04233582  0.05003007  179  VAL A N   
1348 C  CA  . VAL A 180 ? 0.98941499 1.45267069 0.84584272 0.13367163  0.03952089  0.04924446  179  VAL A CA  
1349 C  C   . VAL A 180 ? 0.99524391 1.45746922 0.85409909 0.13065308  0.03930099  0.04644042  179  VAL A C   
1350 O  O   . VAL A 180 ? 0.99794018 1.45606911 0.86185348 0.12202469  0.03733529  0.04421696  179  VAL A O   
1351 C  CB  . VAL A 180 ? 0.97543401 1.45482254 0.83404374 0.12866002  0.03397541  0.04827050  179  VAL A CB  
1352 C  CG1 . VAL A 180 ? 1.01139200 1.48786736 0.87679380 0.11759410  0.03093873  0.04617652  179  VAL A CG1 
1353 C  CG2 . VAL A 180 ? 0.95182091 1.44893181 0.80972028 0.13032551  0.03081379  0.04691666  179  VAL A CG2 
1354 N  N   . ALA A 181 ? 1.06635237 1.53193915 0.92149752 0.13801047  0.04163361  0.04672891  180  ALA A N   
1355 C  CA  . ALA A 181 ? 1.07058656 1.53271723 0.92679036 0.13649926  0.04296058  0.04411220  180  ALA A CA  
1356 C  C   . ALA A 181 ? 1.08369398 1.56096339 0.94317466 0.13004826  0.03753504  0.04114953  180  ALA A C   
1357 O  O   . ALA A 181 ? 1.02067530 1.51350641 0.87975091 0.13119307  0.03413776  0.04149502  180  ALA A O   
1358 C  CB  . ALA A 181 ? 1.07253504 1.53213298 0.92381382 0.14701280  0.04808891  0.04560807  180  ALA A CB  
1359 N  N   . ALA A 182 ? 1.15372741 1.62632561 1.01635349 0.12305063  0.03684086  0.03822352  181  ALA A N   
1360 C  CA  . ALA A 182 ? 1.18655419 1.67190969 1.05136633 0.11783216  0.03279519  0.03539104  181  ALA A CA  
1361 C  C   . ALA A 182 ? 1.21503282 1.70862722 1.07599115 0.12579454  0.03489219  0.03512723  181  ALA A C   
1362 O  O   . ALA A 182 ? 1.20957541 1.69416797 1.06704152 0.13332263  0.04027135  0.03618836  181  ALA A O   
1363 C  CB  . ALA A 182 ? 1.19589686 1.67310548 1.06393754 0.10952571  0.03231195  0.03270673  181  ALA A CB  
1364 N  N   . PRO A 183 ? 1.29973936 1.81050181 1.16150236 0.12456938  0.03105760  0.03381438  182  PRO A N   
1365 C  CA  . PRO A 183 ? 1.35580432 1.87546492 1.21467233 0.13203311  0.03298800  0.03353353  182  PRO A CA  
1366 C  C   . PRO A 183 ? 1.41990983 1.93225145 1.27812099 0.13124925  0.03630177  0.03075059  182  PRO A C   
1367 O  O   . PRO A 183 ? 1.30473781 1.81057358 1.16525137 0.12284685  0.03515619  0.02832781  182  PRO A O   
1368 C  CB  . PRO A 183 ? 1.33859682 1.87814665 1.19957566 0.12858522  0.02747602  0.03236508  182  PRO A CB  
1369 C  CG  . PRO A 183 ? 1.32729697 1.86584580 1.19273472 0.11703105  0.02310362  0.03071277  182  PRO A CG  
1370 C  CD  . PRO A 183 ? 1.33183336 1.85423660 1.19766593 0.11602309  0.02502175  0.03257054  182  PRO A CD  
1371 N  N   . VAL A 184 ? 1.54660964 2.06037140 1.40169370 0.14017569  0.04054257  0.03120512  183  VAL A N   
1372 C  CA  . VAL A 184 ? 1.59296381 2.09983349 1.44685018 0.14069942  0.04473443  0.02843698  183  VAL A CA  
1373 C  C   . VAL A 184 ? 1.60640812 2.12520409 1.46243489 0.13318540  0.04071696  0.02471344  183  VAL A C   
1374 O  O   . VAL A 184 ? 1.58883047 2.12386417 1.44631481 0.13223471  0.03631294  0.02486890  183  VAL A O   
1375 C  CB  . VAL A 184 ? 1.60116601 2.10736012 1.45165348 0.15287165  0.05055971  0.03032120  183  VAL A CB  
1376 C  CG1 . VAL A 184 ? 1.58599925 2.08501005 1.43527770 0.15353051  0.05558221  0.02707419  183  VAL A CG1 
1377 C  CG2 . VAL A 184 ? 1.58018911 2.07477570 1.42824578 0.16042981  0.05453786  0.03451174  183  VAL A CG2 
1378 N  N   . ASN A 185 ? 1.65521932 2.16580343 1.51124930 0.12762026  0.04239117  0.02130046  184  ASN A N   
1379 C  CA  . ASN A 185 ? 1.69413900 2.21387935 1.55170012 0.11955979  0.03890080  0.01770918  184  ASN A CA  
1380 C  C   . ASN A 185 ? 1.59021926 2.11668062 1.45157242 0.11039004  0.03205929  0.01812132  184  ASN A C   
1381 O  O   . ASN A 185 ? 1.50987506 2.02612710 1.37301815 0.10456458  0.03098742  0.01845139  184  ASN A O   
1382 C  CB  . ASN A 185 ? 1.81046128 2.34436703 1.66690958 0.12472548  0.03964370  0.01662096  184  ASN A CB  
1383 C  CG  . ASN A 185 ? 1.89454222 2.42079568 1.74788058 0.13232964  0.04682095  0.01554961  184  ASN A CG  
1384 O  OD1 . ASN A 185 ? 1.96257675 2.47268391 1.81437278 0.13206045  0.05124259  0.01461352  184  ASN A OD1 
1385 N  ND2 . ASN A 185 ? 1.93572056 2.47357965 1.78845727 0.13897333  0.04825320  0.01553844  184  ASN A ND2 
1386 N  N   . HIS A 186 ? 1.55768526 2.10120344 1.42057645 0.10923882  0.02776548  0.01811939  185  HIS A N   
1387 C  CA  . HIS A 186 ? 1.51696718 2.06818604 1.38366711 0.10073565  0.02163771  0.01837752  185  HIS A CA  
1388 C  C   . HIS A 186 ? 1.44027066 1.98451781 1.30899227 0.09030783  0.01965215  0.01640328  185  HIS A C   
1389 O  O   . HIS A 186 ? 1.40573812 1.93685293 1.27552390 0.08747905  0.02034332  0.01725526  185  HIS A O   
1390 C  CB  . HIS A 186 ? 1.57359099 2.12360764 1.44146800 0.10309026  0.02036125  0.02173153  185  HIS A CB  
1391 C  CG  . HIS A 186 ? 1.63603592 2.19989753 1.50289011 0.11010944  0.01966817  0.02329241  185  HIS A CG  
1392 N  ND1 . HIS A 186 ? 1.65902710 2.23223019 1.52802348 0.10801683  0.01569696  0.02465514  185  HIS A ND1 
1393 C  CD2 . HIS A 186 ? 1.66075110 2.23103499 1.52484703 0.11914592  0.02252629  0.02369560  185  HIS A CD2 
1394 C  CE1 . HIS A 186 ? 1.65967870 2.24506521 1.52698481 0.11532384  0.01590055  0.02569569  185  HIS A CE1 
1395 N  NE2 . HIS A 186 ? 1.64762831 2.23167181 1.51217270 0.12235317  0.01991624  0.02536701  185  HIS A NE2 
1396 N  N   . ASP A 187 ? 1.39825940 1.95197010 1.26747429 0.08473772  0.01723437  0.01384365  186  ASP A N   
1397 C  CA  . ASP A 187 ? 1.35359228 1.90587544 1.22523558 0.07392368  0.01369349  0.01252652  186  ASP A CA  
1398 C  C   . ASP A 187 ? 1.28919625 1.83528948 1.16488802 0.06922892  0.01081704  0.01513357  186  ASP A C   
1399 O  O   . ASP A 187 ? 1.28792238 1.84042740 1.16574800 0.07042290  0.00860201  0.01717706  186  ASP A O   
1400 C  CB  . ASP A 187 ? 1.37477612 1.94331670 1.24739742 0.06942651  0.00997895  0.01095780  186  ASP A CB  
1401 C  CG  . ASP A 187 ? 1.43977034 2.00942850 1.31474805 0.05831551  0.00592848  0.01001988  186  ASP A CG  
1402 O  OD1 . ASP A 187 ? 1.52649117 2.08433723 1.40194809 0.05390170  0.00621899  0.01001647  186  ASP A OD1 
1403 O  OD2 . ASP A 187 ? 1.46692371 2.04964542 1.34335268 0.05415353  0.00251355  0.00944258  186  ASP A OD2 
1404 N  N   . ARG A 188 ? 1.23909020 1.77300966 1.11599112 0.06375249  0.01099766  0.01490777  187  ARG A N   
1405 C  CA  . ARG A 188 ? 1.21793568 1.74378490 1.09892964 0.06014386  0.00928108  0.01742615  187  ARG A CA  
1406 C  C   . ARG A 188 ? 1.25649679 1.79282010 1.14226317 0.05380895  0.00380935  0.01888755  187  ARG A C   
1407 O  O   . ARG A 188 ? 1.28079093 1.81541193 1.16954112 0.05409326  0.00281626  0.02125019  187  ARG A O   
1408 C  CB  . ARG A 188 ? 1.16094983 1.67388821 1.04295433 0.05447940  0.01000192  0.01663709  187  ARG A CB  
1409 C  CG  . ARG A 188 ? 1.14526045 1.64881659 1.03192496 0.05137915  0.00888944  0.01928416  187  ARG A CG  
1410 C  CD  . ARG A 188 ? 1.12939048 1.63951516 1.02191854 0.04270384  0.00322797  0.02089633  187  ARG A CD  
1411 N  NE  . ARG A 188 ? 1.09251201 1.59756756 0.98968577 0.04208171  0.00240549  0.02382913  187  ARG A NE  
1412 C  CZ  . ARG A 188 ? 1.09603691 1.58866096 0.99626768 0.03973109  0.00335056  0.02501633  187  ARG A CZ  
1413 N  NH1 . ARG A 188 ? 1.15451801 1.63822484 1.05342269 0.03793751  0.00522834  0.02342101  187  ARG A NH1 
1414 N  NH2 . ARG A 188 ? 1.06913900 1.55838311 0.97388977 0.03895266  0.00259525  0.02759711  187  ARG A NH2 
1415 N  N   . HIS A 189 ? 1.27810252 1.82468534 1.16455925 0.04789754  0.00060979  0.01743497  188  HIS A N   
1416 C  CA  . HIS A 189 ? 1.33836091 1.89547300 1.22922838 0.04193335  -0.00413491 0.01867279  188  HIS A CA  
1417 C  C   . HIS A 189 ? 1.37994421 1.94374609 1.27145875 0.04714952  -0.00416053 0.02002124  188  HIS A C   
1418 O  O   . HIS A 189 ? 1.49879789 2.06357598 1.39467585 0.04361149  -0.00652861 0.02189894  188  HIS A O   
1419 C  CB  . HIS A 189 ? 1.36540663 1.93461668 1.25534236 0.03743114  -0.00646718 0.01665311  188  HIS A CB  
1420 C  CG  . HIS A 189 ? 1.40735960 1.97246313 1.29744506 0.02992667  -0.00785923 0.01574901  188  HIS A CG  
1421 N  ND1 . HIS A 189 ? 1.41981995 1.97184801 1.31108654 0.02708193  -0.00724839 0.01646835  188  HIS A ND1 
1422 C  CD2 . HIS A 189 ? 1.41631854 1.98944676 1.30535650 0.02447939  -0.00991509 0.01416159  188  HIS A CD2 
1423 C  CE1 . HIS A 189 ? 1.43183994 1.98459411 1.32268620 0.02009526  -0.00911496 0.01535496  188  HIS A CE1 
1424 N  NE2 . HIS A 189 ? 1.42905366 1.99433112 1.31832588 0.01842705  -0.01071030 0.01401389  188  HIS A NE2 
1425 N  N   . LYS A 190 ? 1.31312490 1.88151455 1.20032883 0.05557498  -0.00133963 0.01906100  189  LYS A N   
1426 C  CA  . LYS A 190 ? 1.28671765 1.86375856 1.17372465 0.06090213  -0.00148049 0.02006432  189  LYS A CA  
1427 C  C   . LYS A 190 ? 1.20469451 1.77084744 1.09081483 0.06668784  0.00130219  0.02225593  189  LYS A C   
1428 O  O   . LYS A 190 ? 1.19639194 1.76499593 1.08453572 0.06663106  0.00002382  0.02381008  189  LYS A O   
1429 C  CB  . LYS A 190 ? 1.39989316 1.98816466 1.28308284 0.06732571  0.00004474  0.01834456  189  LYS A CB  
1430 C  CG  . LYS A 190 ? 1.50555289 2.10395646 1.38891137 0.06220220  -0.00192646 0.01588499  189  LYS A CG  
1431 C  CD  . LYS A 190 ? 1.52130067 2.13055491 1.40140092 0.06881447  -0.00000481 0.01414542  189  LYS A CD  
1432 C  CE  . LYS A 190 ? 1.48994648 2.10598707 1.36942506 0.06394941  -0.00086844 0.01141981  189  LYS A CE  
1433 N  NZ  . LYS A 190 ? 1.49557173 2.12236547 1.37247634 0.07065918  0.00132199  0.00973120  189  LYS A NZ  
1434 N  N   . ARG A 191 ? 1.12706733 1.68100452 1.01001823 0.07142374  0.00539060  0.02221578  190  ARG A N   
1435 C  CA  . ARG A 191 ? 1.05755520 1.60071254 0.93863326 0.07815509  0.00894343  0.02426655  190  ARG A CA  
1436 C  C   . ARG A 191 ? 0.98606813 1.52454674 0.87110746 0.07424407  0.00714511  0.02638064  190  ARG A C   
1437 O  O   . ARG A 191 ? 0.97651374 1.51558256 0.86041415 0.07917935  0.00814040  0.02809593  190  ARG A O   
1438 C  CB  . ARG A 191 ? 1.08498299 1.61323094 0.96369427 0.08011236  0.01316074  0.02357382  190  ARG A CB  
1439 C  CG  . ARG A 191 ? 1.16147780 1.67628670 1.03848743 0.08623292  0.01726516  0.02574764  190  ARG A CG  
1440 C  CD  . ARG A 191 ? 1.26016915 1.76057374 1.13482261 0.08806521  0.02190791  0.02463201  190  ARG A CD  
1441 N  NE  . ARG A 191 ? 1.37224734 1.87307894 1.24194312 0.09714414  0.02641322  0.02410517  190  ARG A NE  
1442 C  CZ  . ARG A 191 ? 1.48128915 1.97012305 1.34824288 0.10031112  0.03152921  0.02295031  190  ARG A CZ  
1443 N  NH1 . ARG A 191 ? 1.47896564 1.95552337 1.34747958 0.09438040  0.03235881  0.02169914  190  ARG A NH1 
1444 N  NH2 . ARG A 191 ? 1.50873351 1.99817204 1.37164617 0.10932755  0.03594313  0.02300503  190  ARG A NH2 
1445 N  N   . TRP A 192 ? 0.91825390 1.45222306 0.80796242 0.06540857  0.00462389  0.02634140  191  TRP A N   
1446 C  CA  . TRP A 192 ? 0.84119797 1.36868525 0.73547167 0.06129389  0.00348991  0.02833101  191  TRP A CA  
1447 C  C   . TRP A 192 ? 0.81221420 1.35062718 0.71137875 0.05409142  -0.00103169 0.02844340  191  TRP A C   
1448 O  O   . TRP A 192 ? 0.75929868 1.29281890 0.66363364 0.04853358  -0.00246038 0.02986452  191  TRP A O   
1449 C  CB  . TRP A 192 ? 0.83588386 1.34889328 0.73263240 0.05701347  0.00446567  0.02866497  191  TRP A CB  
1450 C  CG  . TRP A 192 ? 0.83682394 1.33646131 0.72979152 0.06349591  0.00946860  0.02890227  191  TRP A CG  
1451 C  CD1 . TRP A 192 ? 0.84175098 1.33462334 0.73160058 0.06516086  0.01227270  0.02721551  191  TRP A CD1 
1452 C  CD2 . TRP A 192 ? 0.84855264 1.33914447 0.74054742 0.06876095  0.01261866  0.03091543  191  TRP A CD2 
1453 N  NE1 . TRP A 192 ? 0.83460367 1.31473613 0.72180450 0.07128619  0.01710707  0.02808766  191  TRP A NE1 
1454 C  CE2 . TRP A 192 ? 0.87149763 1.35000205 0.75984508 0.07369201  0.01734198  0.03052148  191  TRP A CE2 
1455 C  CE3 . TRP A 192 ? 0.84415233 1.33555746 0.73778313 0.06960524  0.01217046  0.03286986  191  TRP A CE3 
1456 C  CZ2 . TRP A 192 ? 0.89687878 1.36415815 0.78321815 0.07960068  0.02153796  0.03235174  191  TRP A CZ2 
1457 C  CZ3 . TRP A 192 ? 0.88491887 1.36557102 0.77624369 0.07535847  0.01616916  0.03456297  191  TRP A CZ3 
1458 C  CH2 . TRP A 192 ? 0.89473993 1.36346614 0.78248549 0.08038401  0.02075867  0.03447079  191  TRP A CH2 
1459 N  N   . SER A 193 ? 0.81063348 1.36375928 0.70845175 0.05436885  -0.00293816 0.02698847  192  SER A N   
1460 C  CA  . SER A 193 ? 0.80162388 1.36535990 0.70392251 0.04697166  -0.00695234 0.02669853  192  SER A CA  
1461 C  C   . SER A 193 ? 0.79758167 1.36270452 0.70315802 0.04562567  -0.00768306 0.02802427  192  SER A C   
1462 O  O   . SER A 193 ? 0.78577483 1.35588276 0.69634235 0.03859318  -0.01043800 0.02823660  192  SER A O   
1463 C  CB  . SER A 193 ? 0.78799880 1.36688185 0.68786609 0.04808559  -0.00825313 0.02463552  192  SER A CB  
1464 O  OG  . SER A 193 ? 0.81153089 1.39756644 0.70774645 0.05579854  -0.00673548 0.02438628  192  SER A OG  
1465 N  N   . GLU A 194 ? 0.81461042 1.37530422 0.71725607 0.05228240  -0.00497511 0.02891444  193  GLU A N   
1466 C  CA  . GLU A 194 ? 0.82550365 1.38825965 0.73020887 0.05144420  -0.00526637 0.02972416  193  GLU A CA  
1467 C  C   . GLU A 194 ? 0.77885729 1.32634854 0.68665183 0.04973270  -0.00355257 0.03169844  193  GLU A C   
1468 O  O   . GLU A 194 ? 0.78088975 1.32744396 0.68992078 0.04961676  -0.00291577 0.03240658  193  GLU A O   
1469 C  CB  . GLU A 194 ? 0.85381675 1.42445016 0.75299048 0.05960714  -0.00378941 0.02940452  193  GLU A CB  
1470 C  CG  . GLU A 194 ? 0.90735412 1.49432003 0.80419922 0.06142679  -0.00547017 0.02746890  193  GLU A CG  
1471 C  CD  . GLU A 194 ? 0.95200729 1.55197716 0.85301453 0.05407618  -0.00895774 0.02589278  193  GLU A CD  
1472 O  OE1 . GLU A 194 ? 0.97625875 1.57265997 0.88248414 0.04696353  -0.01020343 0.02639375  193  GLU A OE1 
1473 O  OE2 . GLU A 194 ? 0.94591689 1.55965936 0.84521097 0.05552742  -0.01018362 0.02419179  193  GLU A OE2 
1474 N  N   . TRP A 195 ? 0.73237568 1.26837087 0.64173502 0.04780848  -0.00282148 0.03239099  194  TRP A N   
1475 C  CA  . TRP A 195 ? 0.69866949 1.21998763 0.61116797 0.04650925  -0.00093929 0.03420606  194  TRP A CA  
1476 C  C   . TRP A 195 ? 0.67166239 1.19302893 0.59171230 0.03869572  -0.00302844 0.03523027  194  TRP A C   
1477 O  O   . TRP A 195 ? 0.66499770 1.17652464 0.58793545 0.03808341  -0.00126122 0.03668348  194  TRP A O   
1478 C  CB  . TRP A 195 ? 0.70094466 1.21133649 0.61369753 0.04560945  0.00008920  0.03435874  194  TRP A CB  
1479 C  CG  . TRP A 195 ? 0.70050544 1.19574094 0.61627388 0.04496634  0.00243240  0.03607361  194  TRP A CG  
1480 C  CD1 . TRP A 195 ? 0.69315195 1.18113470 0.61559021 0.03814327  0.00117900  0.03721917  194  TRP A CD1 
1481 C  CD2 . TRP A 195 ? 0.71371067 1.19938052 0.62604874 0.05154119  0.00657621  0.03700334  194  TRP A CD2 
1482 N  NE1 . TRP A 195 ? 0.70775992 1.18240929 0.63146150 0.03991023  0.00432314  0.03853594  194  TRP A NE1 
1483 C  CE2 . TRP A 195 ? 0.71160257 1.18421435 0.62896782 0.04802173  0.00778258  0.03840103  194  TRP A CE2 
1484 C  CE3 . TRP A 195 ? 0.72029263 1.20744801 0.62588990 0.06010426  0.00938191  0.03703845  194  TRP A CE3 
1485 C  CZ2 . TRP A 195 ? 0.71972942 1.18039727 0.63539279 0.05260329  0.01191803  0.03956217  194  TRP A CZ2 
1486 C  CZ3 . TRP A 195 ? 0.73251069 1.20786238 0.63612098 0.06476016  0.01335165  0.03849838  194  TRP A CZ3 
1487 C  CH2 . TRP A 195 ? 0.74364305 1.20569968 0.65213871 0.06094848  0.01471137  0.03961354  194  TRP A CH2 
1488 N  N   . HIS A 196 ? 0.65396142 1.18587637 0.57739168 0.03276496  -0.00644347 0.03455755  195  HIS A N   
1489 C  CA  . HIS A 196 ? 0.64930880 1.18141127 0.58050424 0.02504547  -0.00829048 0.03573604  195  HIS A CA  
1490 C  C   . HIS A 196 ? 0.64683229 1.19170237 0.57845187 0.02354571  -0.00946108 0.03445440  195  HIS A C   
1491 O  O   . HIS A 196 ? 0.63774395 1.18594563 0.57554841 0.01670489  -0.01125358 0.03497199  195  HIS A O   
1492 C  CB  . HIS A 196 ? 0.67062992 1.20266175 0.60645878 0.01826585  -0.01116627 0.03657837  195  HIS A CB  
1493 C  CG  . HIS A 196 ? 0.67808610 1.19680369 0.61709386 0.01649855  -0.01048344 0.03835468  195  HIS A CG  
1494 N  ND1 . HIS A 196 ? 0.66301179 1.18059123 0.60797095 0.00941012  -0.01318510 0.03995030  195  HIS A ND1 
1495 C  CD2 . HIS A 196 ? 0.68814838 1.19468808 0.62549895 0.02056594  -0.00748321 0.03885793  195  HIS A CD2 
1496 C  CE1 . HIS A 196 ? 0.69202149 1.19768214 0.63894796 0.00916990  -0.01201892 0.04118952  195  HIS A CE1 
1497 N  NE2 . HIS A 196 ? 0.69627506 1.19478011 0.63867348 0.01582100  -0.00840287 0.04040864  195  HIS A NE2 
1498 N  N   . SER A 197 ? 0.65638167 1.20852923 0.58166170 0.02985917  -0.00833108 0.03286005  196  SER A N   
1499 C  CA  . SER A 197 ? 0.67316985 1.23781967 0.59839898 0.02867089  -0.00922134 0.03127177  196  SER A CA  
1500 C  C   . SER A 197 ? 0.67431688 1.23659909 0.59627736 0.03349563  -0.00658795 0.03121386  196  SER A C   
1501 O  O   . SER A 197 ? 0.69374669 1.24663019 0.61192137 0.03934704  -0.00408799 0.03233131  196  SER A O   
1502 C  CB  . SER A 197 ? 0.67679501 1.25583291 0.59781307 0.03095208  -0.01090383 0.02922667  196  SER A CB  
1503 O  OG  . SER A 197 ? 0.69344568 1.27338481 0.60728002 0.03986511  -0.00907168 0.02885002  196  SER A OG  
1504 N  N   . GLY A 198 ? 0.66614336 1.23719871 0.58932310 0.03084067  -0.00701058 0.02980040  197  GLY A N   
1505 C  CA  . GLY A 198 ? 0.69490832 1.26677823 0.61396033 0.03518505  -0.00486890 0.02928994  197  GLY A CA  
1506 C  C   . GLY A 198 ? 0.72800857 1.30255508 0.63870203 0.04480034  -0.00377395 0.02944130  197  GLY A C   
1507 O  O   . GLY A 198 ? 0.75777972 1.32527506 0.66463351 0.04998060  -0.00116409 0.03058505  197  GLY A O   
1508 N  N   . LYS A 199 ? 0.77421886 1.35853672 0.68231040 0.04723217  -0.00552746 0.02849756  198  LYS A N   
1509 C  CA  . LYS A 199 ? 0.79619086 1.38531566 0.69704461 0.05640958  -0.00456218 0.02865165  198  LYS A CA  
1510 C  C   . LYS A 199 ? 0.78235799 1.35638118 0.67990625 0.06261700  -0.00139465 0.03096959  198  LYS A C   
1511 O  O   . LYS A 199 ? 0.76445436 1.34025764 0.65596318 0.07094848  0.00020632  0.03171507  198  LYS A O   
1512 C  CB  . LYS A 199 ? 0.83483458 1.43477416 0.73482305 0.05707248  -0.00661160 0.02730681  198  LYS A CB  
1513 C  CG  . LYS A 199 ? 0.87781376 1.49571097 0.77884674 0.05384962  -0.00921381 0.02485786  198  LYS A CG  
1514 C  CD  . LYS A 199 ? 0.93032467 1.55991220 0.82966006 0.05591497  -0.01073809 0.02350301  198  LYS A CD  
1515 C  CE  . LYS A 199 ? 0.95771551 1.60502648 0.85867208 0.05208660  -0.01316174 0.02092815  198  LYS A CE  
1516 N  NZ  . LYS A 199 ? 0.96671253 1.62510169 0.86681324 0.05323835  -0.01454880 0.01951649  198  LYS A NZ  
1517 N  N   . LEU A 200 ? 0.78650832 1.34592557 0.68821663 0.05870420  -0.00034853 0.03222473  199  LEU A N   
1518 C  CA  . LEU A 200 ? 0.79467750 1.33908021 0.69376808 0.06384659  0.00297568  0.03419200  199  LEU A CA  
1519 C  C   . LEU A 200 ? 0.79544818 1.33829236 0.68919939 0.07043816  0.00564108  0.03531442  199  LEU A C   
1520 O  O   . LEU A 200 ? 0.79808009 1.33415449 0.68680984 0.07791176  0.00845619  0.03683326  199  LEU A O   
1521 C  CB  . LEU A 200 ? 0.79276961 1.32330585 0.69825792 0.05750624  0.00342996  0.03522451  199  LEU A CB  
1522 C  CG  . LEU A 200 ? 0.81098020 1.32503533 0.71477109 0.06163582  0.00702802  0.03702068  199  LEU A CG  
1523 C  CD1 . LEU A 200 ? 0.80950004 1.32200432 0.70879394 0.06706753  0.00808331  0.03684803  199  LEU A CD1 
1524 C  CD2 . LEU A 200 ? 0.80277568 1.30502677 0.71390283 0.05470704  0.00703882  0.03795972  199  LEU A CD2 
1525 N  N   . LEU A 201 ? 0.77186507 1.32119918 0.66652453 0.06754464  0.00490310  0.03452747  200  LEU A N   
1526 C  CA  . LEU A 201 ? 0.78338271 1.33240914 0.67284697 0.07272697  0.00713271  0.03543188  200  LEU A CA  
1527 C  C   . LEU A 201 ? 0.79875106 1.35736752 0.68074155 0.08191994  0.00737410  0.03601723  200  LEU A C   
1528 O  O   . LEU A 201 ? 0.80190855 1.35674977 0.67831606 0.08871921  0.00994920  0.03791675  200  LEU A O   
1529 C  CB  . LEU A 201 ? 0.77793884 1.33481169 0.67001730 0.06667584  0.00586756  0.03362732  200  LEU A CB  
1530 C  CG  . LEU A 201 ? 0.77248323 1.31888032 0.67200309 0.05845392  0.00651702  0.03353360  200  LEU A CG  
1531 C  CD1 . LEU A 201 ? 0.76306820 1.31653380 0.66413742 0.05349929  0.00629079  0.03159337  200  LEU A CD1 
1532 C  CD2 . LEU A 201 ? 0.78020817 1.30855501 0.67955101 0.06093946  0.01009533  0.03590620  200  LEU A CD2 
1533 N  N   . CYS A 202 ? 0.78661489 1.35761189 0.66866219 0.08226451  0.00483675  0.03461834  201  CYS A N   
1534 C  CA  . CYS A 202 ? 0.80139089 1.38304234 0.67746943 0.09078944  0.00487516  0.03518347  201  CYS A CA  
1535 C  C   . CYS A 202 ? 0.82481247 1.39488530 0.69665158 0.09919286  0.00839165  0.03777461  201  CYS A C   
1536 O  O   . CYS A 202 ? 0.89196587 1.46760166 0.75826311 0.10775736  0.00956225  0.03932711  201  CYS A O   
1537 C  CB  . CYS A 202 ? 0.80993176 1.40629363 0.68803477 0.08850839  0.00167975  0.03292038  201  CYS A CB  
1538 S  SG  . CYS A 202 ? 0.82371700 1.43473554 0.70650131 0.07902426  -0.00199951 0.02974793  201  CYS A SG  
1539 N  N   . LEU A 203 ? 0.83134550 1.38552582 0.70592004 0.09681474  0.01022648  0.03832892  202  LEU A N   
1540 C  CA  . LEU A 203 ? 0.84693038 1.38874412 0.71791196 0.10394891  0.01407271  0.04038812  202  LEU A CA  
1541 C  C   . LEU A 203 ? 0.84564292 1.37740064 0.71258509 0.10903282  0.01760326  0.04306163  202  LEU A C   
1542 O  O   . LEU A 203 ? 0.88336307 1.40332866 0.74717993 0.11507199  0.02143709  0.04506523  202  LEU A O   
1543 C  CB  . LEU A 203 ? 0.86617297 1.39498830 0.74171281 0.09865771  0.01469188  0.03966489  202  LEU A CB  
1544 C  CG  . LEU A 203 ? 0.87362987 1.41001141 0.75263131 0.09361908  0.01168179  0.03728955  202  LEU A CG  
1545 C  CD1 . LEU A 203 ? 0.88435912 1.40692925 0.76681930 0.08921356  0.01268450  0.03697120  202  LEU A CD1 
1546 C  CD2 . LEU A 203 ? 0.89256507 1.43956351 0.76735824 0.10039540  0.01183698  0.03685938  202  LEU A CD2 
1547 N  N   . LEU A 204 ? 0.83635449 1.37240446 0.70326000 0.10636485  0.01662236  0.04296584  203  LEU A N   
1548 C  CA  . LEU A 204 ? 0.86010212 1.38464212 0.72438288 0.10861340  0.01991793  0.04507896  203  LEU A CA  
1549 C  C   . LEU A 204 ? 0.90759963 1.44369674 0.76624006 0.11300065  0.01948272  0.04594946  203  LEU A C   
1550 O  O   . LEU A 204 ? 0.88831639 1.43385005 0.74877387 0.10739803  0.01698398  0.04398797  203  LEU A O   
1551 C  CB  . LEU A 204 ? 0.82747597 1.34304118 0.69835728 0.09919398  0.01959040  0.04383356  203  LEU A CB  
1552 C  CG  . LEU A 204 ? 0.77944666 1.28570962 0.65659618 0.09371704  0.01919501  0.04295886  203  LEU A CG  
1553 C  CD1 . LEU A 204 ? 0.77628732 1.27767420 0.66082305 0.08417438  0.01807690  0.04189626  203  LEU A CD1 
1554 C  CD2 . LEU A 204 ? 0.76827496 1.25859523 0.64325988 0.09883904  0.02332688  0.04489294  203  LEU A CD2 
1555 N  N   . ASP A 205 ? 0.97087991 1.50582552 0.82269353 0.12292831  0.02214213  0.04897740  204  ASP A N   
1556 C  CA  . ASP A 205 ? 1.01016068 1.55746448 0.85579300 0.12843724  0.02156809  0.05040034  204  ASP A CA  
1557 C  C   . ASP A 205 ? 0.99265766 1.54066873 0.83837312 0.12273381  0.02109578  0.04930116  204  ASP A C   
1558 O  O   . ASP A 205 ? 1.00906253 1.57285726 0.85362816 0.12082512  0.01817444  0.04768400  204  ASP A O   
1559 C  CB  . ASP A 205 ? 1.05716181 1.59825075 0.89574111 0.13969375  0.02548848  0.05472733  204  ASP A CB  
1560 C  CG  . ASP A 205 ? 1.08949792 1.63699126 0.92634946 0.14732575  0.02562501  0.05599399  204  ASP A CG  
1561 O  OD1 . ASP A 205 ? 1.13501060 1.69041204 0.97621375 0.14361893  0.02284683  0.05328250  204  ASP A OD1 
1562 O  OD2 . ASP A 205 ? 1.09052801 1.63493705 0.92171019 0.15704428  0.02876283  0.05981902  204  ASP A OD2 
1563 N  N   . PRO A 206 ? 0.95887548 1.49025846 0.80598807 0.11972414  0.02415469  0.04992649  205  PRO A N   
1564 C  CA  . PRO A 206 ? 0.98566270 1.51696515 0.83325243 0.11392632  0.02421306  0.04858773  205  PRO A CA  
1565 C  C   . PRO A 206 ? 1.01230764 1.55674362 0.86518413 0.10496856  0.02016033  0.04457507  205  PRO A C   
1566 O  O   . PRO A 206 ? 1.08311677 1.63709855 0.93378311 0.10264200  0.01916610  0.04314871  205  PRO A O   
1567 C  CB  . PRO A 206 ? 0.98702323 1.49778116 0.83869052 0.11028920  0.02767634  0.04916442  205  PRO A CB  
1568 C  CG  . PRO A 206 ? 0.99090326 1.49036801 0.83993834 0.11793016  0.03074286  0.05213362  205  PRO A CG  
1569 C  CD  . PRO A 206 ? 0.96337456 1.47540188 0.81173450 0.12165068  0.02800591  0.05175975  205  PRO A CD  
1570 N  N   . LEU A 207 ? 1.00377846 1.54879546 0.86335951 0.09996208  0.01799538  0.04274924  206  LEU A N   
1571 C  CA  . LEU A 207 ? 0.98239046 1.53536415 0.84846640 0.09032796  0.01495595  0.03924011  206  LEU A CA  
1572 C  C   . LEU A 207 ? 0.98632598 1.55751407 0.85282665 0.09020745  0.01100093  0.03735301  206  LEU A C   
1573 O  O   . LEU A 207 ? 0.98432553 1.56442666 0.85542309 0.08267137  0.00847754  0.03437516  206  LEU A O   
1574 C  CB  . LEU A 207 ? 0.96905851 1.50809169 0.84313059 0.08374167  0.01557561  0.03888181  206  LEU A CB  
1575 C  CG  . LEU A 207 ? 0.95913494 1.47953641 0.83388954 0.08367027  0.01963042  0.04072429  206  LEU A CG  
1576 C  CD1 . LEU A 207 ? 0.95145833 1.46042728 0.83495581 0.07678334  0.01963017  0.04035966  206  LEU A CD1 
1577 C  CD2 . LEU A 207 ? 0.95749718 1.47854424 0.83037549 0.08133331  0.02114207  0.03997384  206  LEU A CD2 
1578 N  N   . ASP A 208 ? 1.00672579 1.58343065 0.86872959 0.09843928  0.01076069  0.03905091  207  ASP A N   
1579 C  CA  . ASP A 208 ? 0.99731606 1.59111619 0.85998744 0.09875160  0.00731358  0.03733480  207  ASP A CA  
1580 C  C   . ASP A 208 ? 1.02440226 1.63559604 0.88556868 0.09612937  0.00486374  0.03506579  207  ASP A C   
1581 O  O   . ASP A 208 ? 1.03624773 1.66135120 0.90043038 0.09212314  0.00174327  0.03238760  207  ASP A O   
1582 C  CB  . ASP A 208 ? 0.96629918 1.56229329 0.82449770 0.10869716  0.00815454  0.03977939  207  ASP A CB  
1583 C  CG  . ASP A 208 ? 0.97454751 1.57611513 0.82496613 0.11816342  0.00947395  0.04262812  207  ASP A CG  
1584 O  OD1 . ASP A 208 ? 1.00802040 1.61401641 0.85572255 0.11688793  0.00926740  0.04239456  207  ASP A OD1 
1585 O  OD2 . ASP A 208 ? 0.95004749 1.55147195 0.79712117 0.12680373  0.01086651  0.04515729  207  ASP A OD2 
1586 N  N   . ALA A 209 ? 1.05283880 1.66289675 0.90926617 0.09803034  0.00647791  0.03599104  208  ALA A N   
1587 C  CA  . ALA A 209 ? 1.06415236 1.68906593 0.91867900 0.09477203  0.00466701  0.03355483  208  ALA A CA  
1588 C  C   . ALA A 209 ? 1.06124020 1.68797469 0.92296582 0.08323865  0.00327860  0.02947748  208  ALA A C   
1589 O  O   . ALA A 209 ? 1.08657753 1.72942734 0.94907349 0.07925519  0.00072680  0.02638764  208  ALA A O   
1590 C  CB  . ALA A 209 ? 1.07778192 1.69724298 0.92597860 0.09820446  0.00732477  0.03542746  208  ALA A CB  
1591 N  N   . ILE A 210 ? 1.07206702 1.68235350 0.93928498 0.07795687  0.00513328  0.02959151  209  ILE A N   
1592 C  CA  . ILE A 210 ? 1.10461330 1.71389508 0.97874111 0.06739986  0.00474103  0.02645781  209  ILE A CA  
1593 C  C   . ILE A 210 ? 1.12059736 1.73897171 1.00060916 0.06243785  0.00158613  0.02435903  209  ILE A C   
1594 O  O   . ILE A 210 ? 1.17670000 1.80588841 1.05972350 0.05578807  0.00000525  0.02106936  209  ILE A O   
1595 C  CB  . ILE A 210 ? 1.12978184 1.71877360 1.00837719 0.06379226  0.00783243  0.02775135  209  ILE A CB  
1596 C  CG1 . ILE A 210 ? 1.20613647 1.78418803 1.07864320 0.06967155  0.01138175  0.03034871  209  ILE A CG1 
1597 C  CG2 . ILE A 210 ? 1.12963867 1.71814799 1.01525533 0.05338041  0.00794096  0.02476074  209  ILE A CG2 
1598 C  CD1 . ILE A 210 ? 1.25997961 1.84843588 1.12566984 0.07138071  0.01169575  0.02925808  209  ILE A CD1 
1599 N  N   . TYR A 211 ? 1.11444879 1.72792137 0.99604619 0.06530459  0.00098076  0.02612624  210  TYR A N   
1600 C  CA  . TYR A 211 ? 1.09127021 1.71188354 0.97824639 0.06046508  -0.00176443 0.02440967  210  TYR A CA  
1601 C  C   . TYR A 211 ? 1.07460558 1.71622086 0.95901734 0.06171336  -0.00449017 0.02213513  210  TYR A C   
1602 O  O   . TYR A 211 ? 1.04528880 1.69647324 0.93413556 0.05465787  -0.00641934 0.01921900  210  TYR A O   
1603 C  CB  . TYR A 211 ? 1.08879757 1.70019817 0.97698182 0.06352998  -0.00164013 0.02657010  210  TYR A CB  
1604 C  CG  . TYR A 211 ? 1.12620091 1.74473023 1.01937962 0.05842954  -0.00438753 0.02492818  210  TYR A CG  
1605 C  CD1 . TYR A 211 ? 1.15803993 1.79204118 1.04893529 0.06146412  -0.00655274 0.02372112  210  TYR A CD1 
1606 C  CD2 . TYR A 211 ? 1.13425732 1.74492574 1.03462493 0.05037180  -0.00481741 0.02465970  210  TYR A CD2 
1607 C  CE1 . TYR A 211 ? 1.15004253 1.79078603 1.04517758 0.05663944  -0.00886243 0.02214163  210  TYR A CE1 
1608 C  CE2 . TYR A 211 ? 1.13328135 1.75076020 1.03780568 0.04556749  -0.00731717 0.02340822  210  TYR A CE2 
1609 C  CZ  . TYR A 211 ? 1.13592458 1.76833510 1.03762472 0.04858262  -0.00926679 0.02201369  210  TYR A CZ  
1610 O  OH  . TYR A 211 ? 1.12326932 1.76261282 1.02867615 0.04383192  -0.01152543 0.02071579  210  TYR A OH  
1611 N  N   . ASN A 212 ? 1.09503615 1.74370241 0.97256118 0.07072772  -0.00446712 0.02364466  211  ASN A N   
1612 C  CA  . ASN A 212 ? 1.10368931 1.77305233 0.97854567 0.07302334  -0.00701504 0.02190016  211  ASN A CA  
1613 C  C   . ASN A 212 ? 1.09188282 1.77179849 0.96736658 0.06643222  -0.00786098 0.01847540  211  ASN A C   
1614 O  O   . ASN A 212 ? 1.11727750 1.81333780 0.99460679 0.06286602  -0.01031252 0.01547640  211  ASN A O   
1615 C  CB  . ASN A 212 ? 1.12203503 1.79603243 0.98948014 0.08435802  -0.00646164 0.02484665  211  ASN A CB  
1616 C  CG  . ASN A 212 ? 1.11051869 1.78075027 0.97759515 0.09086528  -0.00609613 0.02714048  211  ASN A CG  
1617 O  OD1 . ASN A 212 ? 1.12296915 1.80159914 0.99326932 0.08899350  -0.00805981 0.02551983  211  ASN A OD1 
1618 N  ND2 . ASN A 212 ? 1.13629162 1.79394138 0.99932063 0.09847439  -0.00328102 0.03077238  211  ASN A ND2 
1619 N  N   . TYR A 213 ? 1.05927444 1.73006952 0.93319947 0.06463962  -0.00555560 0.01868949  212  TYR A N   
1620 C  CA  . TYR A 213 ? 1.09792817 1.77711034 0.97225648 0.05792490  -0.00569495 0.01510780  212  TYR A CA  
1621 C  C   . TYR A 213 ? 1.08982801 1.76919532 0.97253084 0.04726071  -0.00633871 0.01185245  212  TYR A C   
1622 O  O   . TYR A 213 ? 1.11230850 1.80597186 0.99642944 0.04193443  -0.00778991 0.00811125  212  TYR A O   
1623 C  CB  . TYR A 213 ? 1.15139890 1.81894159 1.02232552 0.05818580  -0.00252769 0.01607195  212  TYR A CB  
1624 C  CG  . TYR A 213 ? 1.23397148 1.90644789 1.10645127 0.04965376  -0.00182123 0.01195484  212  TYR A CG  
1625 C  CD1 . TYR A 213 ? 1.26390970 1.95615292 1.13391411 0.04777461  -0.00393632 0.00854040  212  TYR A CD1 
1626 C  CD2 . TYR A 213 ? 1.27160513 1.92920721 1.14843369 0.04319622  0.00116658  0.01126946  212  TYR A CD2 
1627 C  CE1 . TYR A 213 ? 1.27266264 1.96937108 1.14402568 0.03944953  -0.00291287 0.00424704  212  TYR A CE1 
1628 C  CE2 . TYR A 213 ? 1.28959644 1.95107603 1.16807342 0.03520663  0.00241082  0.00723828  212  TYR A CE2 
1629 C  CZ  . TYR A 213 ? 1.28621554 1.96711254 1.16176867 0.03315613  0.00045635  0.00354728  212  TYR A CZ  
1630 O  OH  . TYR A 213 ? 1.29505777 1.97948956 1.17216718 0.02479470  0.00208564  -0.00089942 212  TYR A OH  
1631 N  N   . VAL A 214 ? 1.11522555 1.77892911 1.00353241 0.04417223  -0.00518573 0.01340382  213  VAL A N   
1632 C  CA  . VAL A 214 ? 1.14896107 1.80988336 1.04551971 0.03417390  -0.00521097 0.01122961  213  VAL A CA  
1633 C  C   . VAL A 214 ? 1.17997324 1.85472250 1.07957423 0.03155865  -0.00824347 0.00936999  213  VAL A C   
1634 O  O   . VAL A 214 ? 1.13966978 1.82474148 1.04246175 0.02465911  -0.00896025 0.00585370  213  VAL A O   
1635 C  CB  . VAL A 214 ? 1.16161883 1.80251920 1.06329298 0.03222539  -0.00337370 0.01400521  213  VAL A CB  
1636 C  CG1 . VAL A 214 ? 1.16278958 1.80166721 1.07342649 0.02280209  -0.00387102 0.01269641  213  VAL A CG1 
1637 C  CG2 . VAL A 214 ? 1.16900873 1.79626679 1.06894457 0.03315631  0.00003839  0.01526552  213  VAL A CG2 
1638 N  N   . SER A 215 ? 1.24205816 1.91648436 1.14066982 0.03689940  -0.00965277 0.01159567  214  SER A N   
1639 C  CA  . SER A 215 ? 1.33935821 2.02482605 1.24098098 0.03455634  -0.01220656 0.01018918  214  SER A CA  
1640 C  C   . SER A 215 ? 1.46766043 2.17391300 1.36530697 0.03761790  -0.01421056 0.00783761  214  SER A C   
1641 O  O   . SER A 215 ? 1.49606788 2.21470714 1.39705467 0.03238864  -0.01590389 0.00495919  214  SER A O   
1642 C  CB  . SER A 215 ? 1.32866156 2.00597835 1.23063207 0.03859382  -0.01263750 0.01304387  214  SER A CB  
1643 O  OG  . SER A 215 ? 1.29262495 1.97141552 1.18803287 0.04871456  -0.01238498 0.01508036  214  SER A OG  
1644 N  N   . GLN A 216 ? 1.52923071 2.23944044 1.41996896 0.04618676  -0.01398377 0.00929668  215  GLN A N   
1645 C  CA  . GLN A 216 ? 1.53357446 2.26340270 1.42033803 0.05106346  -0.01607038 0.00810712  215  GLN A CA  
1646 C  C   . GLN A 216 ? 1.51748013 2.25165486 1.40479517 0.05563381  -0.01748150 0.00933571  215  GLN A C   
1647 O  O   . GLN A 216 ? 1.36920428 2.11273885 1.25211966 0.06390788  -0.01821938 0.01064087  215  GLN A O   
1648 C  CB  . GLN A 216 ? 1.59209263 2.33851767 1.48119569 0.04363813  -0.01754218 0.00343779  215  GLN A CB  
1649 C  CG  . GLN A 216 ? 1.65779459 2.40050936 1.54680967 0.03781523  -0.01578441 0.00137999  215  GLN A CG  
1650 C  CD  . GLN A 216 ? 1.68290329 2.44113326 1.57481980 0.02957786  -0.01680665 -0.00370039 215  GLN A CD  
1651 O  OE1 . GLN A 216 ? 1.64967799 2.42312622 1.54312515 0.02883236  -0.01905491 -0.00563957 215  GLN A OE1 
1652 N  NE2 . GLN A 216 ? 1.69921768 2.45353079 1.59202933 0.02312130  -0.01482375 -0.00610789 215  GLN A NE2 
1653 N  N   . ASN A 217 ? 1.64290357 2.37025499 1.53566790 0.05017423  -0.01769642 0.00901982  216  ASN A N   
1654 C  CA  . ASN A 217 ? 1.65690553 2.38589358 1.55048168 0.05318656  -0.01861398 0.00994084  216  ASN A CA  
1655 C  C   . ASN A 217 ? 1.64699125 2.36627054 1.53583157 0.06315519  -0.01705463 0.01369137  216  ASN A C   
1656 O  O   . ASN A 217 ? 1.73280549 2.45181704 1.62163365 0.06654207  -0.01719358 0.01455813  216  ASN A O   
1657 C  CB  . ASN A 217 ? 1.59715605 2.31696010 1.49676335 0.04539537  -0.01876454 0.00962592  216  ASN A CB  
1658 C  CG  . ASN A 217 ? 1.55233598 2.28002095 1.45727956 0.03531282  -0.01980776 0.00629466  216  ASN A CG  
1659 O  OD1 . ASN A 217 ? 1.54783678 2.26474214 1.45737803 0.02830779  -0.01897277 0.00645310  216  ASN A OD1 
1660 N  ND2 . ASN A 217 ? 1.48108459 2.22751570 1.38584363 0.03450351  -0.02143980 0.00335468  216  ASN A ND2 
1661 N  N   . ARG A 218 ? 1.49741745 2.20794773 1.38231850 0.06742779  -0.01520785 0.01579966  217  ARG A N   
1662 C  CA  . ARG A 218 ? 1.36132109 2.06444049 1.24097049 0.07764706  -0.01335995 0.01938747  217  ARG A CA  
1663 C  C   . ARG A 218 ? 1.21852672 1.90338802 1.10002053 0.07761068  -0.01162039 0.02133223  217  ARG A C   
1664 O  O   . ARG A 218 ? 1.13358521 1.81439722 1.02016854 0.07043754  -0.01243474 0.02004590  217  ARG A O   
1665 C  CB  . ARG A 218 ? 1.40086699 2.11926889 1.27731335 0.08575081  -0.01440330 0.01986745  217  ARG A CB  
1666 C  CG  . ARG A 218 ? 1.41197371 2.15015507 1.28615296 0.08707741  -0.01634393 0.01831466  217  ARG A CG  
1667 C  CD  . ARG A 218 ? 1.43157899 2.16734791 1.30041814 0.09126783  -0.01516646 0.02022157  217  ARG A CD  
1668 N  NE  . ARG A 218 ? 1.45249403 2.18793631 1.32276487 0.08281789  -0.01541636 0.01759208  217  ARG A NE  
1669 C  CZ  . ARG A 218 ? 1.46871197 2.20498943 1.33452809 0.08429968  -0.01470329 0.01811248  217  ARG A CZ  
1670 N  NH1 . ARG A 218 ? 1.47996640 2.21630383 1.33951294 0.09413890  -0.01374709 0.02173632  217  ARG A NH1 
1671 N  NH2 . ARG A 218 ? 1.47880924 2.21555090 1.34636629 0.07589594  -0.01468213 0.01507127  217  ARG A NH2 
1672 N  N   . CYS A 219 ? 1.11126781 1.78542471 0.98837894 0.08577707  -0.00912224 0.02455096  218  CYS A N   
1673 C  CA  . CYS A 219 ? 1.01086664 1.66903281 0.88856643 0.08756206  -0.00712364 0.02638885  218  CYS A CA  
1674 C  C   . CYS A 219 ? 0.96447229 1.62924790 0.84068894 0.09343973  -0.00716354 0.02659581  218  CYS A C   
1675 O  O   . CYS A 219 ? 0.99489260 1.64819288 0.87109721 0.09535478  -0.00536978 0.02767077  218  CYS A O   
1676 C  CB  . CYS A 219 ? 0.98316461 1.62597573 0.85691738 0.09334557  -0.00382256 0.02956620  218  CYS A CB  
1677 S  SG  . CYS A 219 ? 0.92111266 1.55244231 0.79722148 0.08619044  -0.00292932 0.02941060  218  CYS A SG  
1678 N  N   . SER A 220 ? 0.98566735 1.66911447 0.86068326 0.09627782  -0.00900020 0.02544491  219  SER A N   
1679 C  CA  . SER A 220 ? 1.07445645 1.76719630 0.94895357 0.10117391  -0.00921604 0.02515070  219  SER A CA  
1680 C  C   . SER A 220 ? 1.06499887 1.75341725 0.94366741 0.09477232  -0.00979884 0.02326091  219  SER A C   
1681 O  O   . SER A 220 ? 0.93856585 1.62280083 0.81623822 0.09887442  -0.00818205 0.02383657  219  SER A O   
1682 C  CB  . SER A 220 ? 1.10433352 1.81923258 0.97858858 0.10243274  -0.01174299 0.02354462  219  SER A CB  
1683 O  OG  . SER A 220 ? 1.19747257 1.92262006 1.07235765 0.10602377  -0.01207807 0.02281579  219  SER A OG  
1684 N  N   . LEU A 221 ? 1.10129690 1.79075992 0.98453361 0.08463293  -0.01192498 0.02105535  220  LEU A N   
1685 C  CA  . LEU A 221 ? 1.06361294 1.74992859 0.95093793 0.07748391  -0.01290994 0.01950079  220  LEU A CA  
1686 C  C   . LEU A 221 ? 1.07303143 1.73890018 0.96097201 0.07583886  -0.01103447 0.02127894  220  LEU A C   
1687 O  O   . LEU A 221 ? 1.01737761 1.67270422 0.90548873 0.07476673  -0.01005572 0.02267792  220  LEU A O   
1688 C  CB  . LEU A 221 ? 1.02922213 1.72397232 0.92130375 0.06763152  -0.01556521 0.01702464  220  LEU A CB  
1689 C  CG  . LEU A 221 ? 1.00743890 1.72282147 0.89949274 0.06779106  -0.01748960 0.01473217  220  LEU A CG  
1690 C  CD1 . LEU A 221 ? 0.98891878 1.71079516 0.88621557 0.05719387  -0.01955004 0.01203503  220  LEU A CD1 
1691 C  CD2 . LEU A 221 ? 1.00687408 1.73413754 0.89717162 0.07373592  -0.01765816 0.01416123  220  LEU A CD2 
1692 N  N   . GLY A 222 ? 1.08598232 1.74684489 0.97432935 0.07532438  -0.01049202 0.02100582  221  GLY A N   
1693 C  CA  . GLY A 222 ? 1.08496249 1.72810364 0.97444779 0.07251521  -0.00915179 0.02219550  221  GLY A CA  
1694 C  C   . GLY A 222 ? 1.10860193 1.74051142 0.99363881 0.08106557  -0.00556126 0.02399206  221  GLY A C   
1695 O  O   . GLY A 222 ? 1.12694979 1.76365912 1.00804305 0.08961514  -0.00395771 0.02495392  221  GLY A O   
1696 N  N   . GLU A 223 ? 1.13987017 1.75691891 1.02575195 0.07856674  -0.00422808 0.02452059  222  GLU A N   
1697 C  CA  . GLU A 223 ? 1.19729114 1.80157661 1.07943523 0.08551815  -0.00035961 0.02593194  222  GLU A CA  
1698 C  C   . GLU A 223 ? 1.17518830 1.76852453 1.05612266 0.08862350  0.00163843  0.02837870  222  GLU A C   
1699 O  O   . GLU A 223 ? 1.13464022 1.71322167 1.01715255 0.08562013  0.00284755  0.02926669  222  GLU A O   
1700 C  CB  . GLU A 223 ? 1.27105212 1.86461353 1.15461183 0.08079301  0.00019597  0.02507407  222  GLU A CB  
1701 C  CG  . GLU A 223 ? 1.36662924 1.96944940 1.24975896 0.07953863  -0.00064834 0.02271777  222  GLU A CG  
1702 C  CD  . GLU A 223 ? 1.45470095 2.05887747 1.33324170 0.08877442  0.00283980  0.02242465  222  GLU A CD  
1703 O  OE1 . GLU A 223 ? 1.46217072 2.07313347 1.34022999 0.08801708  0.00272449  0.02032019  222  GLU A OE1 
1704 O  OE2 . GLU A 223 ? 1.48582685 2.08403563 1.36134005 0.09675978  0.00592163  0.02441425  222  GLU A OE2 
1705 N  N   . THR A 224 ? 1.14349568 1.74473393 1.02154469 0.09466249  0.00198641  0.02946592  223  THR A N   
1706 C  CA  . THR A 224 ? 1.10423255 1.69760823 0.98061466 0.09741899  0.00363495  0.03169536  223  THR A CA  
1707 C  C   . THR A 224 ? 1.08619785 1.67377210 0.95698625 0.10831778  0.00764556  0.03412690  223  THR A C   
1708 O  O   . THR A 224 ? 1.03553796 1.62257040 0.90331036 0.11309718  0.00884161  0.03619162  223  THR A O   
1709 C  CB  . THR A 224 ? 1.07582128 1.68220639 0.95279682 0.09537850  0.00105839  0.03119396  223  THR A CB  
1710 O  OG1 . THR A 224 ? 1.09790468 1.72015095 0.97188526 0.10150222  0.00035348  0.03088731  223  THR A OG1 
1711 C  CG2 . THR A 224 ? 1.07980061 1.69130540 0.96254981 0.08471597  -0.00233084 0.02895781  223  THR A CG2 
1712 N  N   . TRP A 225 ? 1.16429710 1.74780464 1.03360176 0.11218230  0.00990236  0.03388044  224  TRP A N   
1713 C  CA  . TRP A 225 ? 1.19208407 1.76599991 1.05682075 0.12178622  0.01459818  0.03626511  224  TRP A CA  
1714 C  C   . TRP A 225 ? 1.27358782 1.85679746 1.13435030 0.13006875  0.01503043  0.03875385  224  TRP A C   
1715 O  O   . TRP A 225 ? 1.29044223 1.86499190 1.14844358 0.13402624  0.01732777  0.04139635  224  TRP A O   
1716 C  CB  . TRP A 225 ? 1.16050255 1.71419013 1.02545321 0.12023558  0.01755304  0.03751234  224  TRP A CB  
1717 C  CG  . TRP A 225 ? 1.09451616 1.63922071 0.96381187 0.11126910  0.01660669  0.03542792  224  TRP A CG  
1718 C  CD1 . TRP A 225 ? 1.07355928 1.62530231 0.94613516 0.10444723  0.01356197  0.03275067  224  TRP A CD1 
1719 C  CD2 . TRP A 225 ? 1.03839791 1.56542575 0.90925986 0.10810347  0.01872739  0.03609650  224  TRP A CD2 
1720 N  NE1 . TRP A 225 ? 1.04864836 1.58869946 0.92453456 0.09738306  0.01342793  0.03193533  224  TRP A NE1 
1721 C  CE2 . TRP A 225 ? 1.03600645 1.56095910 0.91118789 0.09943146  0.01653536  0.03385560  224  TRP A CE2 
1722 C  CE3 . TRP A 225 ? 1.03120482 1.54425037 0.90026629 0.11173619  0.02232166  0.03843921  224  TRP A CE3 
1723 C  CZ2 . TRP A 225 ? 1.02315295 1.53325891 0.90121579 0.09437723  0.01758598  0.03390767  224  TRP A CZ2 
1724 C  CZ3 . TRP A 225 ? 1.02835536 1.52626896 0.90040147 0.10664675  0.02362681  0.03825456  224  TRP A CZ3 
1725 C  CH2 . TRP A 225 ? 1.01339579 1.51020205 0.89005560 0.09808942  0.02116713  0.03601737  224  TRP A CH2 
1726 N  N   . GLU A 226 ? 1.38963234 1.99101150 1.25016379 0.13243395  0.01273034  0.03793026  225  GLU A N   
1727 C  CA  . GLU A 226 ? 1.45718718 2.07091141 1.31456971 0.13894938  0.01201649  0.04000772  225  GLU A CA  
1728 C  C   . GLU A 226 ? 1.44126964 2.04600382 1.29360974 0.14998651  0.01668113  0.04400025  225  GLU A C   
1729 O  O   . GLU A 226 ? 1.40589011 2.00967860 1.25505710 0.15361504  0.01726322  0.04665184  225  GLU A O   
1730 C  CB  . GLU A 226 ? 1.55659366 2.19113636 1.41506600 0.14013906  0.00918376  0.03837279  225  GLU A CB  
1731 C  CG  . GLU A 226 ? 1.60845590 2.25883865 1.46456599 0.14467679  0.00723844  0.03989881  225  GLU A CG  
1732 C  CD  . GLU A 226 ? 1.64713061 2.31884456 1.50459123 0.14651914  0.00463542  0.03842711  225  GLU A CD  
1733 O  OE1 . GLU A 226 ? 1.59452510 2.26910877 1.45500290 0.14339112  0.00417701  0.03587352  225  GLU A OE1 
1734 O  OE2 . GLU A 226 ? 1.63571501 2.32150459 1.49114871 0.15105066  0.00310679  0.03983561  225  GLU A OE2 
1735 N  N   . GLY A 227 ? 1.41135919 2.00878477 1.26288795 0.15500802  0.02030526  0.04438270  226  GLY A N   
1736 C  CA  . GLY A 227 ? 1.43878889 2.02875566 1.28586376 0.16622853  0.02521359  0.04826363  226  GLY A CA  
1737 C  C   . GLY A 227 ? 1.46647155 2.03530526 1.31154788 0.16682139  0.02914711  0.05026174  226  GLY A C   
1738 O  O   . GLY A 227 ? 1.44412088 2.00407815 1.28558481 0.17573230  0.03391957  0.05349970  226  GLY A O   
1739 N  N   . ALA A 228 ? 1.47786915 2.03881574 1.32554936 0.15754117  0.02736762  0.04851653  227  ALA A N   
1740 C  CA  . ALA A 228 ? 1.42619240 1.96666920 1.27324057 0.15649365  0.03099262  0.04965653  227  ALA A CA  
1741 C  C   . ALA A 228 ? 1.39427602 1.93078685 1.23670149 0.16303274  0.03318964  0.05372271  227  ALA A C   
1742 O  O   . ALA A 228 ? 1.40419841 1.95450091 1.24461424 0.16548952  0.03064566  0.05502845  227  ALA A O   
1743 C  CB  . ALA A 228 ? 1.41044605 1.94580293 1.26237535 0.14479944  0.02812605  0.04681636  227  ALA A CB  
1744 N  N   . ILE A 229 ? 1.41152072 1.92912507 1.25221920 0.16539155  0.03797423  0.05556229  228  ILE A N   
1745 C  CA  . ILE A 229 ? 1.48087621 1.99198699 1.31682372 0.17156473  0.04085056  0.05962444  228  ILE A CA  
1746 C  C   . ILE A 229 ? 1.38171721 1.87853324 1.21963203 0.16433606  0.04145648  0.05893585  228  ILE A C   
1747 O  O   . ILE A 229 ? 1.38286567 1.86306548 1.22230911 0.16250055  0.04488768  0.05838443  228  ILE A O   
1748 C  CB  . ILE A 229 ? 1.59212387 2.09389544 1.42367101 0.18275960  0.04693256  0.06324122  228  ILE A CB  
1749 C  CG1 . ILE A 229 ? 1.66103172 2.14778876 1.49483514 0.18130639  0.05086209  0.06121147  228  ILE A CG1 
1750 C  CG2 . ILE A 229 ? 1.57015705 2.08855629 1.39905071 0.19160774  0.04615192  0.06542845  228  ILE A CG2 
1751 C  CD1 . ILE A 229 ? 1.64650905 2.12137055 1.47626877 0.19171883  0.05775993  0.06460796  228  ILE A CD1 
1752 N  N   . TYR A 230 ? 1.26273370 1.76657236 1.10089350 0.15998358  0.03819070  0.05874937  229  TYR A N   
1753 C  CA  . TYR A 230 ? 1.19189417 1.68364131 1.03213596 0.15342778  0.03880392  0.05828739  229  TYR A CA  
1754 C  C   . TYR A 230 ? 1.10605562 1.58376777 0.94110578 0.16054517  0.04421159  0.06222478  229  TYR A C   
1755 O  O   . TYR A 230 ? 1.10378122 1.58734202 0.93378395 0.16564561  0.04441189  0.06497847  229  TYR A O   
1756 C  CB  . TYR A 230 ? 1.18389404 1.68789244 1.02560949 0.14717200  0.03428190  0.05680985  229  TYR A CB  
1757 C  CG  . TYR A 230 ? 1.16224849 1.65523887 1.00714695 0.13962391  0.03470943  0.05596254  229  TYR A CG  
1758 C  CD1 . TYR A 230 ? 1.14841974 1.63469648 0.98921973 0.14239681  0.03740129  0.05843391  229  TYR A CD1 
1759 C  CD2 . TYR A 230 ? 1.12931132 1.61943185 0.98145956 0.12963524  0.03237209  0.05282338  229  TYR A CD2 
1760 C  CE1 . TYR A 230 ? 1.11421108 1.59051466 0.95829338 0.13551599  0.03812471  0.05755597  229  TYR A CE1 
1761 C  CE2 . TYR A 230 ? 1.07714283 1.55768013 0.93299186 0.12291819  0.03288334  0.05225566  229  TYR A CE2 
1762 C  CZ  . TYR A 230 ? 1.06519186 1.53871596 0.91714841 0.12582338  0.03587640  0.05447282  229  TYR A CZ  
1763 O  OH  . TYR A 230 ? 1.02581525 1.48977125 0.88175231 0.11926492  0.03675828  0.05382507  229  TYR A OH  
1764 N  N   . GLN A 231 ? 1.06242037 1.52188206 0.89864963 0.16053414  0.04859371  0.06241164  230  GLN A N   
1765 C  CA  . GLN A 231 ? 1.07940328 1.52464700 0.91060805 0.16824964  0.05456854  0.06623249  230  GLN A CA  
1766 C  C   . GLN A 231 ? 1.00474942 1.43339527 0.83836639 0.16252564  0.05692287  0.06586278  230  GLN A C   
1767 O  O   . GLN A 231 ? 0.98437262 1.40776205 0.82425106 0.15387242  0.05545533  0.06268628  230  GLN A O   
1768 C  CB  . GLN A 231 ? 1.13463342 1.57279158 0.96438646 0.17505150  0.05886413  0.06710391  230  GLN A CB  
1769 C  CG  . GLN A 231 ? 1.17736745 1.60525346 1.01260245 0.16839148  0.05965043  0.06340374  230  GLN A CG  
1770 C  CD  . GLN A 231 ? 1.25904262 1.68418455 1.09296072 0.17436057  0.06311156  0.06331595  230  GLN A CD  
1771 O  OE1 . GLN A 231 ? 1.36241341 1.79451728 1.19205761 0.18359314  0.06462528  0.06606849  230  GLN A OE1 
1772 N  NE2 . GLN A 231 ? 1.26143169 1.67675233 1.09920537 0.16898805  0.06444702  0.06009158  230  GLN A NE2 
1773 N  N   . THR A 232 ? 0.94937944 1.37022913 0.77796578 0.16763544  0.06064393  0.06937280  231  THR A N   
1774 C  CA  . THR A 232 ? 0.93467653 1.33881044 0.76479262 0.16375577  0.06393842  0.06959771  231  THR A CA  
1775 C  C   . THR A 232 ? 0.94388962 1.32993650 0.77530819 0.16532947  0.06930939  0.06963357  231  THR A C   
1776 O  O   . THR A 232 ? 0.97613728 1.35989022 0.80378675 0.17333606  0.07264770  0.07153767  231  THR A O   
1777 C  CB  . THR A 232 ? 0.92142642 1.32387674 0.74481940 0.16930507  0.06645177  0.07347971  231  THR A CB  
1778 O  OG1 . THR A 232 ? 0.89972669 1.31841397 0.72271824 0.16581565  0.06135744  0.07247518  231  THR A OG1 
1779 C  CG2 . THR A 232 ? 0.93589723 1.31971812 0.76001298 0.16685656  0.07102971  0.07423225  231  THR A CG2 
1780 N  N   . LEU A 233 ? 0.95004082 1.32340240 0.78700924 0.15768093  0.07034163  0.06753171  232  LEU A N   
1781 C  CA  . LEU A 233 ? 0.94965541 1.30501080 0.78813708 0.15810068  0.07566375  0.06722921  232  LEU A CA  
1782 C  C   . LEU A 233 ? 0.94138253 1.28089929 0.77851558 0.15877411  0.08065474  0.06937904  232  LEU A C   
1783 O  O   . LEU A 233 ? 1.01004267 1.33486724 0.84512079 0.16317540  0.08666053  0.07077338  232  LEU A O   
1784 C  CB  . LEU A 233 ? 0.95324916 1.30640090 0.79989284 0.14827929  0.07294928  0.06290860  232  LEU A CB  
1785 C  CG  . LEU A 233 ? 0.94479489 1.31115627 0.79348147 0.14628065  0.06851691  0.06023454  232  LEU A CG  
1786 C  CD1 . LEU A 233 ? 0.92926466 1.28979230 0.78506958 0.13734114  0.06719644  0.05654050  232  LEU A CD1 
1787 C  CD2 . LEU A 233 ? 0.95537615 1.32383490 0.79839468 0.15588896  0.07152950  0.06175322  232  LEU A CD2 
1788 N  N   . ALA A 234 ? 0.89882702 1.24059248 0.73781365 0.15360186  0.07843665  0.06920671  233  ALA A N   
1789 C  CA  . ALA A 234 ? 0.88604856 1.21366119 0.72399819 0.15361902  0.08302248  0.07103841  233  ALA A CA  
1790 C  C   . ALA A 234 ? 0.87340873 1.20970249 0.71038198 0.15079628  0.08010641  0.07147720  233  ALA A C   
1791 O  O   . ALA A 234 ? 0.84668016 1.19773173 0.68639100 0.14613602  0.07434773  0.06935881  233  ALA A O   
1792 C  CB  . ALA A 234 ? 0.87549448 1.18890047 0.72104597 0.14624205  0.08485286  0.06853630  233  ALA A CB  
1793 N  N   . GLY A 235 ? 0.86921084 1.19605017 0.70201427 0.15362054  0.08446453  0.07412878  234  GLY A N   
1794 C  CA  . GLY A 235 ? 0.83949769 1.17300427 0.67026240 0.15137655  0.08276519  0.07456797  234  GLY A CA  
1795 C  C   . GLY A 235 ? 0.82448602 1.17678881 0.64893043 0.15615103  0.07888966  0.07581005  234  GLY A C   
1796 O  O   . GLY A 235 ? 0.81140679 1.16934991 0.63172865 0.16333686  0.07882631  0.07754166  234  GLY A O   
1797 N  N   . ARG A 236 ? 0.83487862 1.19702315 0.65910053 0.15176418  0.07575979  0.07468852  235  ARG A N   
1798 C  CA  . ARG A 236 ? 0.87441814 1.25432253 0.69218683 0.15572532  0.07239887  0.07581004  235  ARG A CA  
1799 C  C   . ARG A 236 ? 0.85851693 1.25239158 0.68167388 0.14682689  0.06655852  0.07173973  235  ARG A C   
1800 O  O   . ARG A 236 ? 0.88245916 1.28040671 0.70413554 0.14336394  0.06594286  0.07101099  235  ARG A O   
1801 C  CB  . ARG A 236 ? 0.92305028 1.29928946 0.73203093 0.16117540  0.07616002  0.07946949  235  ARG A CB  
1802 C  CG  . ARG A 236 ? 0.94522160 1.33956158 0.74623680 0.16652913  0.07317296  0.08138891  235  ARG A CG  
1803 C  CD  . ARG A 236 ? 0.97401363 1.36309826 0.76510578 0.17433374  0.07764818  0.08625022  235  ARG A CD  
1804 N  NE  . ARG A 236 ? 0.99386668 1.37685370 0.78347796 0.16943909  0.07970123  0.08557315  235  ARG A NE  
1805 C  CZ  . ARG A 236 ? 1.00916290 1.40476799 0.79618514 0.16547832  0.07665053  0.08389290  235  ARG A CZ  
1806 N  NH1 . ARG A 236 ? 0.99844635 1.41371989 0.78566718 0.16428110  0.07084580  0.08199598  235  ARG A NH1 
1807 N  NH2 . ARG A 236 ? 0.97828031 1.36668587 0.76264280 0.16235635  0.07966422  0.08382046  235  ARG A NH2 
1808 N  N   . PRO A 237 ? 0.86200935 1.26352549 0.69144642 0.14270313  0.06236730  0.06888770  236  PRO A N   
1809 C  CA  . PRO A 237 ? 0.87584728 1.28953218 0.71106476 0.13391255  0.05719585  0.06509482  236  PRO A CA  
1810 C  C   . PRO A 237 ? 0.90288103 1.33562708 0.73259246 0.13583653  0.05367032  0.06498667  236  PRO A C   
1811 O  O   . PRO A 237 ? 0.93029678 1.37048244 0.75300187 0.14427136  0.05370900  0.06764755  236  PRO A O   
1812 C  CB  . PRO A 237 ? 0.87261093 1.28902626 0.71439260 0.13085805  0.05421686  0.06290917  236  PRO A CB  
1813 C  CG  . PRO A 237 ? 0.87249982 1.28577971 0.70922863 0.14023060  0.05670023  0.06558196  236  PRO A CG  
1814 C  CD  . PRO A 237 ? 0.87372077 1.27254105 0.70474070 0.14621370  0.06269123  0.06912500  236  PRO A CD  
1815 N  N   . VAL A 238 ? 0.91156805 1.35209262 0.74480164 0.12786864  0.05083019  0.06190556  237  VAL A N   
1816 C  CA  . VAL A 238 ? 0.90413046 1.36374784 0.73341095 0.12775598  0.04707898  0.06076972  237  VAL A CA  
1817 C  C   . VAL A 238 ? 1.00196266 1.47569096 0.83165383 0.13068838  0.04305581  0.06031236  237  VAL A C   
1818 O  O   . VAL A 238 ? 0.99630773 1.46926928 0.83298516 0.12641215  0.04112215  0.05827210  237  VAL A O   
1819 C  CB  . VAL A 238 ? 0.84119433 1.30528355 0.67600703 0.11738586  0.04504986  0.05680406  237  VAL A CB  
1820 C  CG1 . VAL A 238 ? 0.84171134 1.32658410 0.67328119 0.11627486  0.04090768  0.05485117  237  VAL A CG1 
1821 C  CG2 . VAL A 238 ? 0.82415146 1.27496946 0.65844381 0.11460058  0.04935702  0.05711351  237  VAL A CG2 
1822 N  N   . ASP A 239 ? 1.13867593 1.62576652 0.96089488 0.13789682  0.04180108  0.06229179  238  ASP A N   
1823 C  CA  . ASP A 239 ? 1.21020913 1.70937765 1.03188229 0.14285716  0.03903226  0.06276391  238  ASP A CA  
1824 C  C   . ASP A 239 ? 1.20279884 1.72141683 1.02768624 0.13695934  0.03350198  0.05898371  238  ASP A C   
1825 O  O   . ASP A 239 ? 1.18854725 1.71362805 1.01775479 0.13576593  0.03084090  0.05738251  238  ASP A O   
1826 C  CB  . ASP A 239 ? 1.29279327 1.79625607 1.10543120 0.15448338  0.04077663  0.06743426  238  ASP A CB  
1827 C  CG  . ASP A 239 ? 1.38827336 1.89797854 1.20101309 0.16113777  0.03984541  0.06877454  238  ASP A CG  
1828 O  OD1 . ASP A 239 ? 1.43633068 1.94275260 1.25562358 0.15710874  0.03887317  0.06630494  238  ASP A OD1 
1829 O  OD2 . ASP A 239 ? 1.45254099 1.97074747 1.25886524 0.17027074  0.04012917  0.07233995  238  ASP A OD2 
1830 N  N   . LYS A 240 ? 1.17478788 1.70272875 0.99730188 0.13323776  0.03204685  0.05743861  239  LYS A N   
1831 C  CA  . LYS A 240 ? 1.15712631 1.70397687 0.98214102 0.12764418  0.02721181  0.05371514  239  LYS A CA  
1832 C  C   . LYS A 240 ? 1.07961154 1.62589860 0.90714186 0.11821481  0.02714547  0.05032664  239  LYS A C   
1833 O  O   . LYS A 240 ? 1.05108500 1.58979475 0.87433970 0.11875394  0.03019242  0.05148443  239  LYS A O   
1834 C  CB  . LYS A 240 ? 1.23192942 1.79735398 1.04972363 0.13487084  0.02495504  0.05542152  239  LYS A CB  
1835 C  CG  . LYS A 240 ? 1.27283096 1.85776734 1.09394002 0.13253009  0.02002069  0.05254961  239  LYS A CG  
1836 C  CD  . LYS A 240 ? 1.29347098 1.87709463 1.11802328 0.13641265  0.01954396  0.05346383  239  LYS A CD  
1837 C  CE  . LYS A 240 ? 1.27667916 1.87771320 1.10575414 0.13247786  0.01495835  0.05007287  239  LYS A CE  
1838 N  NZ  . LYS A 240 ? 1.25436425 1.85366726 1.08609867 0.13657367  0.01496614  0.05098346  239  LYS A NZ  
1839 N  N   . TYR A 241 ? 1.05024362 1.60421753 0.88482797 0.10958163  0.02398140  0.04616395  240  TYR A N   
1840 C  CA  . TYR A 241 ? 1.01208186 1.56921792 0.84943092 0.10042955  0.02356182  0.04242067  240  TYR A CA  
1841 C  C   . TYR A 241 ? 1.03270352 1.61205459 0.86917764 0.09792201  0.01929574  0.03935771  240  TYR A C   
1842 O  O   . TYR A 241 ? 0.99404794 1.58390534 0.83247238 0.09950781  0.01616797  0.03896459  240  TYR A O   
1843 C  CB  . TYR A 241 ? 0.94998956 1.49610007 0.79749811 0.09137509  0.02399552  0.04008797  240  TYR A CB  
1844 C  CG  . TYR A 241 ? 0.88423252 1.40898132 0.73402846 0.09089640  0.02835283  0.04197569  240  TYR A CG  
1845 C  CD1 . TYR A 241 ? 0.86201680 1.37445199 0.71246278 0.09599970  0.03002739  0.04496331  240  TYR A CD1 
1846 C  CD2 . TYR A 241 ? 0.83685553 1.35367012 0.68854207 0.08502841  0.03105567  0.04051936  240  TYR A CD2 
1847 C  CE1 . TYR A 241 ? 0.84044152 1.33373737 0.69339842 0.09525797  0.03404235  0.04648962  240  TYR A CE1 
1848 C  CE2 . TYR A 241 ? 0.83196944 1.32958114 0.68634015 0.08449493  0.03515011  0.04220608  240  TYR A CE2 
1849 C  CZ  . TYR A 241 ? 0.83776826 1.32378054 0.69283497 0.08958974  0.03653579  0.04521789  240  TYR A CZ  
1850 O  OH  . TYR A 241 ? 0.81547296 1.28284061 0.67351121 0.08892092  0.04061197  0.04675053  240  TYR A OH  
1851 N  N   . ALA A 242 ? 1.09548604 1.68165517 0.92920452 0.09354063  0.01944444  0.03690095  241  ALA A N   
1852 C  CA  . ALA A 242 ? 1.13603854 1.74323750 0.96884048 0.09010862  0.01578114  0.03341411  241  ALA A CA  
1853 C  C   . ALA A 242 ? 1.13741887 1.74725509 0.97988826 0.08017305  0.01391666  0.02913191  241  ALA A C   
1854 O  O   . ALA A 242 ? 1.13201821 1.72767043 0.98095000 0.07417388  0.01605297  0.02826894  241  ALA A O   
1855 C  CB  . ALA A 242 ? 1.13696265 1.74934983 0.96331424 0.08831520  0.01703454  0.03198949  241  ALA A CB  
1856 N  N   . PRO A 243 ? 1.16796744 1.79600656 1.01204193 0.07821599  0.00998682  0.02655812  242  PRO A N   
1857 C  CA  . PRO A 243 ? 1.15961444 1.79181981 1.01203620 0.06807593  0.00850121  0.02218408  242  PRO A CA  
1858 C  C   . PRO A 243 ? 1.10526550 1.73237586 0.95947188 0.05968227  0.01108861  0.01896301  242  PRO A C   
1859 O  O   . PRO A 243 ? 1.12749386 1.76090312 0.97519392 0.06016375  0.01191581  0.01788194  242  PRO A O   
1860 C  CB  . PRO A 243 ? 1.19613504 1.85132504 1.04691684 0.06854667  0.00440724  0.01992311  242  PRO A CB  
1861 C  CG  . PRO A 243 ? 1.20421290 1.86379719 1.04875731 0.08006553  0.00335451  0.02422904  242  PRO A CG  
1862 C  CD  . PRO A 243 ? 1.18823671 1.83349323 1.02674556 0.08576272  0.00697755  0.02795069  242  PRO A CD  
1863 N  N   . PRO A 244 ? 1.09676564 1.71229517 0.95974207 0.05184470  0.01264605  0.01745566  243  PRO A N   
1864 C  CA  . PRO A 244 ? 1.08833683 1.69789171 0.95384926 0.04388235  0.01573705  0.01443530  243  PRO A CA  
1865 C  C   . PRO A 244 ? 1.07327867 1.69999170 0.93799442 0.03753708  0.01440677  0.00932177  243  PRO A C   
1866 O  O   . PRO A 244 ? 1.07944453 1.72301364 0.94295079 0.03851242  0.01075189  0.00798338  243  PRO A O   
1867 C  CB  . PRO A 244 ? 1.08451521 1.68045235 0.96089786 0.03755552  0.01689067  0.01447721  243  PRO A CB  
1868 C  CG  . PRO A 244 ? 1.09681189 1.69886076 0.97644407 0.03963510  0.01312867  0.01567349  243  PRO A CG  
1869 C  CD  . PRO A 244 ? 1.10241687 1.71014190 0.97339463 0.05020397  0.01166292  0.01869615  243  PRO A CD  
1870 N  N   . ALA A 245 ? 1.09422576 1.71625090 0.95982361 0.03085618  0.01771193  0.00629892  244  ALA A N   
1871 C  CA  . ALA A 245 ? 1.11110854 1.74742210 0.97633678 0.02358393  0.01736606  0.00080671  244  ALA A CA  
1872 C  C   . ALA A 245 ? 1.11332464 1.75661230 0.98740304 0.01702997  0.01512904  -0.00179450 244  ALA A C   
1873 O  O   . ALA A 245 ? 1.08923674 1.74980175 0.96169251 0.01777406  0.01148894  -0.00336766 244  ALA A O   
1874 C  CB  . ALA A 245 ? 1.12635624 1.75286984 0.99200922 0.01735997  0.02217685  -0.00181335 244  ALA A CB  
1875 N  N   . SER A 246 ? 1.16079223 1.79052472 1.04437900 0.01085022  0.01739621  -0.00191666 245  SER A N   
1876 C  CA  . SER A 246 ? 1.17682827 1.81034327 1.06931221 0.00504240  0.01558210  -0.00331844 245  SER A CA  
1877 C  C   . SER A 246 ? 1.16477966 1.79284942 1.05989826 0.01060559  0.01300861  0.00126828  245  SER A C   
1878 O  O   . SER A 246 ? 1.13176405 1.74865079 1.02397799 0.01728000  0.01378873  0.00530690  245  SER A O   
1879 C  CB  . SER A 246 ? 1.18794549 1.81080270 1.08948100 -0.00440038 0.01930634  -0.00550917 245  SER A CB  
1880 O  OG  . SER A 246 ? 1.16687155 1.77052724 1.07037222 -0.00307744 0.02285223  -0.00254777 245  SER A OG  
1881 N  N   . LYS A 247 ? 1.17680275 1.81300998 1.07721424 0.00754035  0.01016560  0.00038439  246  LYS A N   
1882 C  CA  . LYS A 247 ? 1.15531337 1.78813362 1.05822420 0.01177925  0.00760684  0.00403462  246  LYS A CA  
1883 C  C   . LYS A 247 ? 1.05694580 1.67100203 0.96792561 0.00862961  0.00972573  0.00666271  246  LYS A C   
1884 O  O   . LYS A 247 ? 0.99920493 1.60921919 0.91773570 0.00055178  0.01147589  0.00493857  246  LYS A O   
1885 C  CB  . LYS A 247 ? 1.22040129 1.86839294 1.12620902 0.00891753  0.00412512  0.00200542  246  LYS A CB  
1886 C  CG  . LYS A 247 ? 1.31320190 1.98072243 1.21160591 0.01334569  0.00134386  0.00015905  246  LYS A CG  
1887 C  CD  . LYS A 247 ? 1.37022007 2.05268645 1.27189970 0.01030044  -0.00180372 -0.00200741 246  LYS A CD  
1888 C  CE  . LYS A 247 ? 1.40550625 2.10813546 1.30042255 0.01462311  -0.00446744 -0.00389304 246  LYS A CE  
1889 N  NZ  . LYS A 247 ? 1.42695117 2.14334774 1.32512808 0.01272787  -0.00749603 -0.00547852 246  LYS A NZ  
1890 N  N   . PRO A 248 ? 0.98325503 1.58548641 0.89311713 0.01487329  0.00979757  0.01093526  247  PRO A N   
1891 C  CA  . PRO A 248 ? 0.95539391 1.54110014 0.87313902 0.01218894  0.01122608  0.01366855  247  PRO A CA  
1892 C  C   . PRO A 248 ? 0.95651019 1.54466105 0.87995297 0.01024034  0.00810249  0.01487338  247  PRO A C   
1893 O  O   . PRO A 248 ? 0.95460141 1.55490041 0.87456614 0.01330686  0.00497256  0.01441048  247  PRO A O   
1894 C  CB  . PRO A 248 ? 0.94270444 1.51682591 0.85515338 0.02023851  0.01266581  0.01719545  247  PRO A CB  
1895 C  CG  . PRO A 248 ? 0.94354337 1.53002310 0.84717566 0.02808897  0.01005839  0.01752123  247  PRO A CG  
1896 C  CD  . PRO A 248 ? 0.95938712 1.56350315 0.86053532 0.02483161  0.00873842  0.01341285  247  PRO A CD  
1897 N  N   . VAL A 249 ? 0.92241806 1.49915767 0.85474056 0.00507847  0.00905812  0.01653337  248  VAL A N   
1898 C  CA  . VAL A 249 ? 0.89888346 1.47605789 0.83663040 0.00305299  0.00626244  0.01826756  248  VAL A CA  
1899 C  C   . VAL A 249 ? 0.83256739 1.39942551 0.76837027 0.00928659  0.00573117  0.02197915  248  VAL A C   
1900 O  O   . VAL A 249 ? 0.83599263 1.38833404 0.77502656 0.00922995  0.00802874  0.02421484  248  VAL A O   
1901 C  CB  . VAL A 249 ? 0.91342449 1.48473263 0.86193866 -0.00575680 0.00736413  0.01851128  248  VAL A CB  
1902 C  CG1 . VAL A 249 ? 0.91597331 1.48556733 0.87005007 -0.00761934 0.00456424  0.02120475  248  VAL A CG1 
1903 C  CG2 . VAL A 249 ? 0.91184402 1.49390101 0.86233389 -0.01218986 0.00812342  0.01448548  248  VAL A CG2 
1904 N  N   . ILE A 250 ? 0.77330232 1.34779286 0.70387828 0.01461907  0.00301377  0.02240328  249  ILE A N   
1905 C  CA  . ILE A 250 ? 0.75044590 1.31602836 0.67963076 0.01972682  0.00249536  0.02545862  249  ILE A CA  
1906 C  C   . ILE A 250 ? 0.71005774 1.27293861 0.64683962 0.01437280  0.00044748  0.02683899  249  ILE A C   
1907 O  O   . ILE A 250 ? 0.71944362 1.29318333 0.65838403 0.01046430  -0.00191608 0.02541137  249  ILE A O   
1908 C  CB  . ILE A 250 ? 0.76315892 1.33753312 0.68365359 0.02787927  0.00102891  0.02531807  249  ILE A CB  
1909 C  CG1 . ILE A 250 ? 0.84057164 1.41806793 0.75335073 0.03352361  0.00288150  0.02458851  249  ILE A CG1 
1910 C  CG2 . ILE A 250 ? 0.75333542 1.31837630 0.67281997 0.03244456  0.00083558  0.02803369  249  ILE A CG2 
1911 C  CD1 . ILE A 250 ? 0.89453453 1.48595798 0.79992801 0.04018899  0.00099112  0.02389734  249  ILE A CD1 
1912 N  N   . SER A 251 ? 0.68002796 1.22864819 0.62086689 0.01403529  0.00141016  0.02967276  250  SER A N   
1913 C  CA  . SER A 251 ? 0.64359200 1.18880129 0.59191781 0.00872933  -0.00051472 0.03148368  250  SER A CA  
1914 C  C   . SER A 251 ? 0.62025261 1.15203643 0.56934232 0.01149871  0.00005841  0.03435043  250  SER A C   
1915 O  O   . SER A 251 ? 0.60292536 1.12449312 0.55017394 0.01506791  0.00289396  0.03522135  250  SER A O   
1916 C  CB  . SER A 251 ? 0.63396072 1.17709732 0.59136623 0.00063080  0.00030686  0.03159805  250  SER A CB  
1917 O  OG  . SER A 251 ? 0.61384690 1.14290380 0.57565755 -0.00020811 0.00332825  0.03337813  250  SER A OG  
1918 N  N   . GLN A 252 ? 0.61406612 1.14625692 0.56580085 0.00947349  -0.00257861 0.03566212  251  GLN A N   
1919 C  CA  . GLN A 252 ? 0.62154120 1.14219999 0.57460141 0.01089192  -0.00242736 0.03804829  251  GLN A CA  
1920 C  C   . GLN A 252 ? 0.59693289 1.11360979 0.55993903 0.00331360  -0.00394454 0.04030922  251  GLN A C   
1921 O  O   . GLN A 252 ? 0.63703811 1.16255331 0.60315621 -0.00144993 -0.00642805 0.04009276  251  GLN A O   
1922 C  CB  . GLN A 252 ? 0.62919223 1.15449572 0.57536304 0.01581420  -0.00403085 0.03738553  251  GLN A CB  
1923 C  CG  . GLN A 252 ? 0.65244782 1.16555214 0.59673202 0.01973214  -0.00262175 0.03888999  251  GLN A CG  
1924 C  CD  . GLN A 252 ? 0.67780715 1.19303012 0.61283374 0.02780247  -0.00166121 0.03774046  251  GLN A CD  
1925 O  OE1 . GLN A 252 ? 0.71567065 1.22159004 0.64843976 0.03129163  -0.00016210 0.03855306  251  GLN A OE1 
1926 N  NE2 . GLN A 252 ? 0.65557790 1.18307626 0.58538979 0.03093748  -0.00228577 0.03586043  251  GLN A NE2 
1927 N  N   . ARG A 253 ? 0.56366980 1.06741500 0.53198230 0.00214819  -0.00230701 0.04263368  252  ARG A N   
1928 C  CA  . ARG A 253 ? 0.55115813 1.05109501 0.52927983 -0.00450093 -0.00388786 0.04539409  252  ARG A CA  
1929 C  C   . ARG A 253 ? 0.54700601 1.04141009 0.52501523 -0.00375244 -0.00556376 0.04710294  252  ARG A C   
1930 O  O   . ARG A 253 ? 0.52863222 1.01281893 0.50512069 -0.00021683 -0.00349058 0.04763069  252  ARG A O   
1931 C  CB  . ARG A 253 ? 0.54733807 1.03773808 0.53334314 -0.00743332 -0.00098082 0.04694916  252  ARG A CB  
1932 C  CG  . ARG A 253 ? 0.54666066 1.03316343 0.54363775 -0.01388364 -0.00254993 0.05041602  252  ARG A CG  
1933 C  CD  . ARG A 253 ? 0.56088209 1.04301381 0.56652552 -0.01805925 0.00013984  0.05141490  252  ARG A CD  
1934 N  NE  . ARG A 253 ? 0.56995553 1.04901385 0.58661604 -0.02383879 -0.00139851 0.05527641  252  ARG A NE  
1935 C  CZ  . ARG A 253 ? 0.58347541 1.06070781 0.60951281 -0.02869770 0.00023649  0.05684143  252  ARG A CZ  
1936 N  NH1 . ARG A 253 ? 0.58543646 1.06350434 0.61082894 -0.02893040 0.00360314  0.05433127  252  ARG A NH1 
1937 N  NH2 . ARG A 253 ? 0.59430766 1.06911254 0.63039219 -0.03337058 -0.00140368 0.06095489  252  ARG A NH2 
1938 N  N   . ILE A 254 ? 0.55612272 1.05743027 0.53577697 -0.00751330 -0.00917552 0.04785707  253  ILE A N   
1939 C  CA  . ILE A 254 ? 0.58225167 1.08095860 0.56028426 -0.00716063 -0.01112488 0.04871384  253  ILE A CA  
1940 C  C   . ILE A 254 ? 0.60041434 1.09674430 0.58798647 -0.01403262 -0.01356429 0.05218751  253  ILE A C   
1941 O  O   . ILE A 254 ? 0.56865811 1.07047749 0.56216264 -0.01911530 -0.01496254 0.05357847  253  ILE A O   
1942 C  CB  . ILE A 254 ? 0.59830338 1.10784316 0.56844634 -0.00498069 -0.01317961 0.04635816  253  ILE A CB  
1943 C  CG1 . ILE A 254 ? 0.63410163 1.14510512 0.59512246 0.00270147  -0.01064943 0.04352986  253  ILE A CG1 
1944 C  CG2 . ILE A 254 ? 0.60540670 1.11351323 0.57448673 -0.00622900 -0.01543036 0.04705630  253  ILE A CG2 
1945 C  CD1 . ILE A 254 ? 0.66474152 1.18891501 0.61949605 0.00457576  -0.01226098 0.04109418  253  ILE A CD1 
1946 N  N   . HIS A 255 ? 0.62372905 1.11206341 0.61255366 -0.01400663 -0.01394238 0.05357785  254  HIS A N   
1947 C  CA  . HIS A 255 ? 0.64691645 1.13211823 0.64481628 -0.01991390 -0.01623064 0.05721141  254  HIS A CA  
1948 C  C   . HIS A 255 ? 0.68612540 1.17568326 0.68071151 -0.02164328 -0.01969671 0.05721587  254  HIS A C   
1949 O  O   . HIS A 255 ? 0.69070119 1.18124628 0.67648578 -0.01741425 -0.01918858 0.05433828  254  HIS A O   
1950 C  CB  . HIS A 255 ? 0.66467136 1.13690662 0.66756183 -0.01896026 -0.01354374 0.05870395  254  HIS A CB  
1951 C  CG  . HIS A 255 ? 0.69706309 1.16591740 0.71043360 -0.02470801 -0.01562551 0.06275101  254  HIS A CG  
1952 N  ND1 . HIS A 255 ? 0.71358526 1.18543887 0.73632455 -0.02981486 -0.01672999 0.06587279  254  HIS A ND1 
1953 C  CD2 . HIS A 255 ? 0.68838298 1.15141463 0.70462650 -0.02612847 -0.01670248 0.06429019  254  HIS A CD2 
1954 C  CE1 . HIS A 255 ? 0.71308303 1.18132377 0.74425876 -0.03384512 -0.01860670 0.06958718  254  HIS A CE1 
1955 N  NE2 . HIS A 255 ? 0.70760769 1.17085481 0.73492938 -0.03187472 -0.01879235 0.06856039  254  HIS A NE2 
1956 N  N   . PHE A 256 ? 0.71521199 1.20754933 0.71685171 -0.02789797 -0.02307222 0.06054282  255  PHE A N   
1957 C  CA  . PHE A 256 ? 0.74727523 1.24383402 0.74615097 -0.03046847 -0.02653692 0.06078944  255  PHE A CA  
1958 C  C   . PHE A 256 ? 0.76984125 1.26079583 0.77712220 -0.03503647 -0.02841409 0.06459886  255  PHE A C   
1959 O  O   . PHE A 256 ? 0.76050001 1.25340915 0.77681231 -0.03990994 -0.03024728 0.06857619  255  PHE A O   
1960 C  CB  . PHE A 256 ? 0.73969924 1.24872541 0.73702973 -0.03382516 -0.02955000 0.06095766  255  PHE A CB  
1961 C  CG  . PHE A 256 ? 0.71959823 1.23546457 0.70935887 -0.02968475 -0.02793614 0.05721228  255  PHE A CG  
1962 C  CD1 . PHE A 256 ? 0.69681209 1.21387196 0.68907696 -0.02879301 -0.02579609 0.05686982  255  PHE A CD1 
1963 C  CD2 . PHE A 256 ? 0.71628886 1.23740542 0.69653165 -0.02662072 -0.02832782 0.05387488  255  PHE A CD2 
1964 C  CE1 . PHE A 256 ? 0.69580692 1.22008157 0.68123782 -0.02513539 -0.02454069 0.05338673  255  PHE A CE1 
1965 C  CE2 . PHE A 256 ? 0.70662189 1.23469579 0.68049240 -0.02255737 -0.02691495 0.05064870  255  PHE A CE2 
1966 C  CZ  . PHE A 256 ? 0.70339346 1.23342550 0.67986357 -0.02189161 -0.02523053 0.05045718  255  PHE A CZ  
1967 N  N   . ALA A 257 ? 0.80112022 1.28529096 0.80547476 -0.03336056 -0.02778056 0.06335115  256  ALA A N   
1968 C  CA  . ALA A 257 ? 0.79087168 1.26921296 0.80277908 -0.03714810 -0.02919347 0.06638916  256  ALA A CA  
1969 C  C   . ALA A 257 ? 0.79802376 1.28466082 0.81384498 -0.04377225 -0.03429868 0.06967069  256  ALA A C   
1970 O  O   . ALA A 257 ? 0.77331305 1.25857008 0.79900700 -0.04810256 -0.03617948 0.07405549  256  ALA A O   
1971 C  CB  . ALA A 257 ? 0.78934777 1.25990915 0.79572749 -0.03408295 -0.02728269 0.06349108  256  ALA A CB  
1972 N  N   . LYS A 258 ? 0.79594588 1.29149604 0.80412322 -0.04444407 -0.03643494 0.06774184  257  LYS A N   
1973 C  CA  . LYS A 258 ? 0.77796888 1.28166854 0.78791767 -0.05055077 -0.04121906 0.07048780  257  LYS A CA  
1974 C  C   . LYS A 258 ? 0.73860347 1.24892128 0.75586867 -0.05430712 -0.04308731 0.07469714  257  LYS A C   
1975 O  O   . LYS A 258 ? 0.75439084 1.27168298 0.77414566 -0.05951673 -0.04703777 0.07792430  257  LYS A O   
1976 C  CB  . LYS A 258 ? 0.82468140 1.33572745 0.82368922 -0.05004930 -0.04240995 0.06678524  257  LYS A CB  
1977 C  CG  . LYS A 258 ? 0.87112463 1.37675261 0.86078471 -0.04500875 -0.03945160 0.06157982  257  LYS A CG  
1978 C  CD  . LYS A 258 ? 0.93630683 1.45016325 0.91604269 -0.04441148 -0.04023368 0.05811542  257  LYS A CD  
1979 C  CE  . LYS A 258 ? 0.97289515 1.48177218 0.94328874 -0.03876780 -0.03668801 0.05293472  257  LYS A CE  
1980 N  NZ  . LYS A 258 ? 1.00387132 1.52122879 0.96550369 -0.03871517 -0.03747491 0.04980683  257  LYS A NZ  
1981 N  N   . GLY A 259 ? 0.70210224 1.21050107 0.72226208 -0.05175320 -0.04007249 0.07452002  258  GLY A N   
1982 C  CA  . GLY A 259 ? 0.65121013 1.16475201 0.67867970 -0.05524622 -0.04096223 0.07815622  258  GLY A CA  
1983 C  C   . GLY A 259 ? 0.60832101 1.13328731 0.63000637 -0.05719993 -0.04321847 0.07725853  258  GLY A C   
1984 O  O   . GLY A 259 ? 0.59773278 1.12863994 0.62413561 -0.06231951 -0.04631294 0.08133065  258  GLY A O   
1985 N  N   . ASN A 260 ? 0.59130889 1.11919594 0.60299307 -0.05287252 -0.04144055 0.07207917  259  ASN A N   
1986 C  CA  . ASN A 260 ? 0.57708132 1.11563349 0.58179057 -0.05386363 -0.04310797 0.07015990  259  ASN A CA  
1987 C  C   . ASN A 260 ? 0.59145182 1.13323259 0.59158981 -0.04962742 -0.04003856 0.06626315  259  ASN A C   
1988 O  O   . ASN A 260 ? 0.57862681 1.12619185 0.56989300 -0.04694118 -0.03980948 0.06237491  259  ASN A O   
1989 C  CB  . ASN A 260 ? 0.56797469 1.10798836 0.56357467 -0.05278757 -0.04442855 0.06718184  259  ASN A CB  
1990 C  CG  . ASN A 260 ? 0.55660248 1.08985102 0.54554677 -0.04606203 -0.04087451 0.06256135  259  ASN A CG  
1991 O  OD1 . ASN A 260 ? 0.58795345 1.11176169 0.58064079 -0.04371978 -0.03863055 0.06301619  259  ASN A OD1 
1992 N  ND2 . ASN A 260 ? 0.55957204 1.09753895 0.53888422 -0.04274027 -0.04005593 0.05827396  259  ASN A ND2 
1993 N  N   . ALA A 261 ? 0.61036080 1.14857256 0.61681283 -0.04915163 -0.03758829 0.06729233  260  ALA A N   
1994 C  CA  . ALA A 261 ? 0.60569876 1.14596200 0.60829520 -0.04507691 -0.03442479 0.06353281  260  ALA A CA  
1995 C  C   . ALA A 261 ? 0.58236665 1.13464403 0.58195686 -0.04719395 -0.03559220 0.06226505  260  ALA A C   
1996 O  O   . ALA A 261 ? 0.59032184 1.14795375 0.58258271 -0.04339822 -0.03428869 0.05807046  260  ALA A O   
1997 C  CB  . ALA A 261 ? 0.61038518 1.14390504 0.62088442 -0.04515880 -0.03155170 0.06504048  260  ALA A CB  
1998 N  N   . LEU A 262 ? 0.57223028 1.12890518 0.57770360 -0.05322854 -0.03801386 0.06612019  261  LEU A N   
1999 C  CA  . LEU A 262 ? 0.56644154 1.13411021 0.57005560 -0.05597254 -0.03891491 0.06535428  261  LEU A CA  
2000 C  C   . LEU A 262 ? 0.54654849 1.12136245 0.54072779 -0.05502484 -0.04103049 0.06277005  261  LEU A C   
2001 O  O   . LEU A 262 ? 0.50918537 1.09200287 0.49741131 -0.05318619 -0.04026900 0.05906726  261  LEU A O   
2002 C  CB  . LEU A 262 ? 0.56057632 1.12947452 0.57373607 -0.06253699 -0.04050322 0.07086498  261  LEU A CB  
2003 C  CG  . LEU A 262 ? 0.57637161 1.15506399 0.59002340 -0.06605607 -0.04048743 0.07068264  261  LEU A CG  
2004 C  CD1 . LEU A 262 ? 0.57627189 1.15719628 0.58820671 -0.06332935 -0.03691458 0.06623997  261  LEU A CD1 
2005 C  CD2 . LEU A 262 ? 0.59456116 1.17235529 0.61868483 -0.07200465 -0.04136430 0.07676549  261  LEU A CD2 
2006 N  N   . GLU A 263 ? 0.55655515 1.12845230 0.54944807 -0.05625502 -0.04346329 0.06447885  262  GLU A N   
2007 C  CA  . GLU A 263 ? 0.57183075 1.14876568 0.55556226 -0.05524807 -0.04496051 0.06168213  262  GLU A CA  
2008 C  C   . GLU A 263 ? 0.57165426 1.14869666 0.54716748 -0.04824409 -0.04209350 0.05611060  262  GLU A C   
2009 O  O   . GLU A 263 ? 0.56275856 1.14801240 0.53142309 -0.04687937 -0.04211372 0.05291216  262  GLU A O   
2010 C  CB  . GLU A 263 ? 0.57991034 1.15127695 0.56338912 -0.05683548 -0.04713016 0.06352334  262  GLU A CB  
2011 C  CG  . GLU A 263 ? 0.59155697 1.16446900 0.58204895 -0.06371985 -0.05067467 0.06931056  262  GLU A CG  
2012 C  CD  . GLU A 263 ? 0.60521299 1.17411828 0.59514368 -0.06579611 -0.05318210 0.07090756  262  GLU A CD  
2013 O  OE1 . GLU A 263 ? 0.62005818 1.18247390 0.61794156 -0.06753014 -0.05393570 0.07480408  262  GLU A OE1 
2014 O  OE2 . GLU A 263 ? 0.63242036 1.20500088 0.61415261 -0.06591917 -0.05428310 0.06815301  262  GLU A OE2 
2015 N  N   . ALA A 264 ? 0.57303816 1.14093387 0.54954982 -0.04376918 -0.03953899 0.05526295  263  ALA A N   
2016 C  CA  . ALA A 264 ? 0.56652462 1.13257098 0.53547949 -0.03661015 -0.03676950 0.05082113  263  ALA A CA  
2017 C  C   . ALA A 264 ? 0.56093037 1.13492823 0.52741551 -0.03389066 -0.03505106 0.04800877  263  ALA A C   
2018 O  O   . ALA A 264 ? 0.56519330 1.14500022 0.52421564 -0.02980180 -0.03424670 0.04441132  263  ALA A O   
2019 C  CB  . ALA A 264 ? 0.56644070 1.12026501 0.53779662 -0.03324459 -0.03452184 0.05137170  263  ALA A CB  
2020 N  N   . LEU A 265 ? 0.55330575 1.12765718 0.52634990 -0.03624012 -0.03432187 0.04958767  264  LEU A N   
2021 C  CA  . LEU A 265 ? 0.56266677 1.14457893 0.53393507 -0.03430205 -0.03261719 0.04675984  264  LEU A CA  
2022 C  C   . LEU A 265 ? 0.54890168 1.14339662 0.51747686 -0.03728337 -0.03445084 0.04559219  264  LEU A C   
2023 O  O   . LEU A 265 ? 0.55738783 1.16023183 0.52088922 -0.03417326 -0.03348997 0.04202101  264  LEU A O   
2024 C  CB  . LEU A 265 ? 0.58936012 1.16764820 0.56872833 -0.03696638 -0.03107161 0.04861940  264  LEU A CB  
2025 C  CG  . LEU A 265 ? 0.59508187 1.17916620 0.57280886 -0.03468937 -0.02868224 0.04531970  264  LEU A CG  
2026 C  CD1 . LEU A 265 ? 0.58911365 1.17128801 0.55944175 -0.02692397 -0.02666022 0.04205901  264  LEU A CD1 
2027 C  CD2 . LEU A 265 ? 0.59083813 1.17013574 0.57693100 -0.03810325 -0.02680736 0.04710547  264  LEU A CD2 
2028 N  N   . THR A 266 ? 0.55654633 1.15257406 0.52846193 -0.04323351 -0.03711023 0.04875556  265  THR A N   
2029 C  CA  . THR A 266 ? 0.55256104 1.15976238 0.52179760 -0.04657939 -0.03888908 0.04807200  265  THR A CA  
2030 C  C   . THR A 266 ? 0.54553765 1.15689206 0.50538808 -0.04236212 -0.03901818 0.04444006  265  THR A C   
2031 O  O   . THR A 266 ? 0.52231878 1.14366579 0.47789598 -0.04107281 -0.03856813 0.04134869  265  THR A O   
2032 C  CB  . THR A 266 ? 0.56792653 1.17487514 0.54268122 -0.05371372 -0.04169210 0.05290338  265  THR A CB  
2033 O  OG1 . THR A 266 ? 0.55830312 1.16219485 0.54212654 -0.05715599 -0.04089561 0.05605226  265  THR A OG1 
2034 C  CG2 . THR A 266 ? 0.59062189 1.20853305 0.56202376 -0.05739135 -0.04350632 0.05247387  265  THR A CG2 
2035 N  N   . SER A 267 ? 0.56306046 1.16680276 0.52004349 -0.04035485 -0.03937934 0.04470351  266  SER A N   
2036 C  CA  . SER A 267 ? 0.58387846 1.18961275 0.53219366 -0.03577386 -0.03865250 0.04106081  266  SER A CA  
2037 C  C   . SER A 267 ? 0.59813815 1.20764363 0.54233420 -0.02892466 -0.03588979 0.03726518  266  SER A C   
2038 O  O   . SER A 267 ? 0.59710014 1.21530831 0.53571719 -0.02653144 -0.03545357 0.03417822  266  SER A O   
2039 C  CB  . SER A 267 ? 0.59669697 1.19185269 0.54313260 -0.03394068 -0.03842274 0.04145075  266  SER A CB  
2040 O  OG  . SER A 267 ? 0.64321947 1.23715234 0.59170496 -0.04011097 -0.04132891 0.04433309  266  SER A OG  
2041 N  N   . HIS A 268 ? 0.61024082 1.21325493 0.55737180 -0.02586073 -0.03402562 0.03769653  267  HIS A N   
2042 C  CA  . HIS A 268 ? 0.60494751 1.21039176 0.54826444 -0.01905285 -0.03145518 0.03466907  267  HIS A CA  
2043 C  C   . HIS A 268 ? 0.60307002 1.22239184 0.54551369 -0.01992747 -0.03172195 0.03247843  267  HIS A C   
2044 O  O   . HIS A 268 ? 0.59604889 1.22248220 0.53276795 -0.01494715 -0.03071307 0.02936337  267  HIS A O   
2045 C  CB  . HIS A 268 ? 0.59812248 1.19429326 0.54546702 -0.01718367 -0.02963207 0.03601017  267  HIS A CB  
2046 C  CG  . HIS A 268 ? 0.58813787 1.18728340 0.53187501 -0.01081203 -0.02720587 0.03338692  267  HIS A CG  
2047 N  ND1 . HIS A 268 ? 0.58746785 1.18582904 0.52424568 -0.00330597 -0.02543293 0.03122519  267  HIS A ND1 
2048 C  CD2 . HIS A 268 ? 0.57651979 1.17961955 0.52263063 -0.01094435 -0.02620861 0.03269137  267  HIS A CD2 
2049 C  CE1 . HIS A 268 ? 0.60545862 1.20775938 0.54046124 0.00110308  -0.02375333 0.02965950  267  HIS A CE1 
2050 N  NE2 . HIS A 268 ? 0.59915328 1.20454061 0.53954899 -0.00364567 -0.02424776 0.03027993  267  HIS A NE2 
2051 N  N   . ARG A 269 ? 0.60648644 1.22967911 0.55495429 -0.02631084 -0.03291288 0.03418791  268  ARG A N   
2052 C  CA  . ARG A 269 ? 0.64227051 1.27833319 0.59075814 -0.02805148 -0.03295923 0.03206355  268  ARG A CA  
2053 C  C   . ARG A 269 ? 0.67302054 1.31854641 0.61731017 -0.02956635 -0.03440667 0.03066451  268  ARG A C   
2054 O  O   . ARG A 269 ? 0.66505617 1.32105112 0.60548043 -0.02675148 -0.03373932 0.02738202  268  ARG A O   
2055 C  CB  . ARG A 269 ? 0.65779179 1.29397273 0.61425740 -0.03476325 -0.03327493 0.03438633  268  ARG A CB  
2056 C  CG  . ARG A 269 ? 0.67489040 1.30449009 0.63526261 -0.03334689 -0.03116884 0.03465730  268  ARG A CG  
2057 C  CD  . ARG A 269 ? 0.68269300 1.31719971 0.64933640 -0.03923325 -0.03064244 0.03500246  268  ARG A CD  
2058 N  NE  . ARG A 269 ? 0.68564916 1.31212294 0.65787721 -0.04008746 -0.02862391 0.03613821  268  ARG A NE  
2059 C  CZ  . ARG A 269 ? 0.71327913 1.34073281 0.69229990 -0.04569129 -0.02759259 0.03703042  268  ARG A CZ  
2060 N  NH1 . ARG A 269 ? 0.71335304 1.34992981 0.69411331 -0.05069675 -0.02837111 0.03681057  268  ARG A NH1 
2061 N  NH2 . ARG A 269 ? 0.75270778 1.37172997 0.73684645 -0.04634978 -0.02541335 0.03805611  268  ARG A NH2 
2062 N  N   . VAL A 270 ? 0.70827937 1.35057116 0.65335596 -0.03410657 -0.03637131 0.03316349  269  VAL A N   
2063 C  CA  . VAL A 270 ? 0.72299933 1.37414455 0.66458213 -0.03691739 -0.03775380 0.03219111  269  VAL A CA  
2064 C  C   . VAL A 270 ? 0.70950848 1.36286891 0.64313990 -0.03068994 -0.03660581 0.02868862  269  VAL A C   
2065 O  O   . VAL A 270 ? 0.71804500 1.38202667 0.64807403 -0.03009096 -0.03638645 0.02600781  269  VAL A O   
2066 C  CB  . VAL A 270 ? 0.75019050 1.39720201 0.69446009 -0.04360595 -0.04027449 0.03611830  269  VAL A CB  
2067 C  CG1 . VAL A 270 ? 0.75857365 1.41336894 0.69771218 -0.04602776 -0.04152380 0.03493185  269  VAL A CG1 
2068 C  CG2 . VAL A 270 ? 0.76556820 1.41219163 0.71806401 -0.04988407 -0.04117176 0.03982413  269  VAL A CG2 
2069 N  N   . CYS A 271 ? 0.69729412 1.34039021 0.62852669 -0.02618974 -0.03559839 0.02876176  270  CYS A N   
2070 C  CA  . CYS A 271 ? 0.71275079 1.35560846 0.63686818 -0.02110586 -0.03427387 0.02600400  270  CYS A CA  
2071 C  C   . CYS A 271 ? 0.72767270 1.36964107 0.64868236 -0.01235722 -0.03146924 0.02364790  270  CYS A C   
2072 O  O   . CYS A 271 ? 0.71548390 1.35922933 0.63080353 -0.00708064 -0.02975905 0.02107171  270  CYS A O   
2073 C  CB  . CYS A 271 ? 0.74008203 1.37197590 0.66323155 -0.02277954 -0.03491500 0.02763469  270  CYS A CB  
2074 S  SG  . CYS A 271 ? 0.76879394 1.40162158 0.69597596 -0.03306015 -0.03864019 0.03136401  270  CYS A SG  
2075 N  N   . GLY A 272 ? 0.72953850 1.36865950 0.65429491 -0.01087786 -0.03083495 0.02467901  271  GLY A N   
2076 C  CA  . GLY A 272 ? 0.72438562 1.36251760 0.64631778 -0.00281146 -0.02835907 0.02306242  271  GLY A CA  
2077 C  C   . GLY A 272 ? 0.74005139 1.36540294 0.65888512 0.00218780  -0.02647912 0.02348494  271  GLY A C   
2078 O  O   . GLY A 272 ? 0.77164942 1.39741111 0.68546170 0.00950122  -0.02419368 0.02159819  271  GLY A O   
2079 N  N   . ILE A 273 ? 0.74989235 1.36409378 0.67208397 -0.00180047 -0.02730927 0.02608055  272  ILE A N   
2080 C  CA  . ILE A 273 ? 0.78233099 1.38365555 0.70236975 0.00194744  -0.02545175 0.02650124  272  ILE A CA  
2081 C  C   . ILE A 273 ? 0.78728914 1.38034165 0.71029860 0.00475681  -0.02394464 0.02806978  272  ILE A C   
2082 O  O   . ILE A 273 ? 0.76713848 1.35950530 0.69607186 0.00029479  -0.02517510 0.03008039  272  ILE A O   
2083 C  CB  . ILE A 273 ? 0.81730014 1.41194248 0.73899508 -0.00414531 -0.02725596 0.02814195  272  ILE A CB  
2084 C  CG1 . ILE A 273 ? 0.83329374 1.43591321 0.75110054 -0.00697037 -0.02848253 0.02636159  272  ILE A CG1 
2085 C  CG2 . ILE A 273 ? 0.82184172 1.40264297 0.74216878 -0.00091151 -0.02517500 0.02847545  272  ILE A CG2 
2086 C  CD1 . ILE A 273 ? 0.82308155 1.42267346 0.74316883 -0.01471609 -0.03123502 0.02842723  272  ILE A CD1 
2087 N  N   . PRO A 274 ? 0.76989019 1.35602617 0.68888360 0.01223869  -0.02090895 0.02726762  273  PRO A N   
2088 C  CA  . PRO A 274 ? 0.75197589 1.32837391 0.67328149 0.01472281  -0.01918446 0.02890465  273  PRO A CA  
2089 C  C   . PRO A 274 ? 0.71671176 1.28265667 0.64408636 0.00873310  -0.02033563 0.03165254  273  PRO A C   
2090 O  O   . PRO A 274 ? 0.75389028 1.31431603 0.68096954 0.00634279  -0.02091757 0.03200250  273  PRO A O   
2091 C  CB  . PRO A 274 ? 0.77682519 1.34630132 0.69206506 0.02310237  -0.01569678 0.02776833  273  PRO A CB  
2092 C  CG  . PRO A 274 ? 0.79236704 1.37252378 0.70226586 0.02658322  -0.01541440 0.02517986  273  PRO A CG  
2093 C  CD  . PRO A 274 ? 0.78122026 1.36841488 0.69334131 0.01880382  -0.01861975 0.02486962  273  PRO A CD  
2094 N  N   . LEU A 275 ? 0.67934781 1.24275064 0.61232519 0.00632042  -0.02050381 0.03351129  274  LEU A N   
2095 C  CA  . LEU A 275 ? 0.66798681 1.22127926 0.60755742 0.00137025  -0.02120851 0.03641209  274  LEU A CA  
2096 C  C   . LEU A 275 ? 0.65636253 1.19679046 0.59385788 0.00480932  -0.01905016 0.03663075  274  LEU A C   
2097 O  O   . LEU A 275 ? 0.68272823 1.21578300 0.62457359 0.00044435  -0.02009359 0.03857418  274  LEU A O   
2098 C  CB  . LEU A 275 ? 0.67803741 1.22971153 0.62318206 -0.00007480 -0.02050516 0.03784570  274  LEU A CB  
2099 C  CG  . LEU A 275 ? 0.68825394 1.25017810 0.63789558 -0.00575030 -0.02259039 0.03823911  274  LEU A CG  
2100 C  CD1 . LEU A 275 ? 0.69747198 1.25591969 0.65273970 -0.00726000 -0.02115700 0.03937880  274  LEU A CD1 
2101 C  CD2 . LEU A 275 ? 0.68562353 1.24915981 0.63974082 -0.01296595 -0.02572210 0.04041231  274  LEU A CD2 
2102 N  N   . GLU A 276 ? 0.62703174 1.16497397 0.55814266 0.01257788  -0.01596195 0.03477559  275  GLU A N   
2103 C  CA  . GLU A 276 ? 0.64289641 1.16850019 0.57146776 0.01628132  -0.01326197 0.03467310  275  GLU A CA  
2104 C  C   . GLU A 276 ? 0.66943628 1.19459975 0.59560299 0.01389265  -0.01425850 0.03351774  275  GLU A C   
2105 O  O   . GLU A 276 ? 0.65509725 1.17035055 0.58280581 0.01197634  -0.01372981 0.03416390  275  GLU A O   
2106 C  CB  . GLU A 276 ? 0.64228284 1.16621697 0.56426924 0.02547861  -0.00953577 0.03322331  275  GLU A CB  
2107 C  CG  . GLU A 276 ? 0.63149881 1.14106536 0.55150121 0.02953407  -0.00598340 0.03347754  275  GLU A CG  
2108 C  CD  . GLU A 276 ? 0.62866288 1.13410890 0.54520231 0.02965473  -0.00513900 0.03185685  275  GLU A CD  
2109 O  OE1 . GLU A 276 ? 0.63643134 1.13083863 0.55523682 0.02737173  -0.00423415 0.03249104  275  GLU A OE1 
2110 O  OE2 . GLU A 276 ? 0.63109887 1.14449656 0.54281354 0.03186022  -0.00521002 0.02978019  275  GLU A OE2 
2111 N  N   . SER A 277 ? 0.71180147 1.24798262 0.63409245 0.01389624  -0.01552831 0.03158052  276  SER A N   
2112 C  CA  . SER A 277 ? 0.73827153 1.27522802 0.65736210 0.01161565  -0.01621661 0.02997307  276  SER A CA  
2113 C  C   . SER A 277 ? 0.73406196 1.26965714 0.65866494 0.00273144  -0.01973672 0.03200581  276  SER A C   
2114 O  O   . SER A 277 ? 0.76240015 1.29472685 0.68508333 0.00019900  -0.02005250 0.03108135  276  SER A O   
2115 C  CB  . SER A 277 ? 0.74834102 1.29787695 0.66266167 0.01326056  -0.01670333 0.02756906  276  SER A CB  
2116 O  OG  . SER A 277 ? 0.77859223 1.32783127 0.68706334 0.02201369  -0.01303591 0.02560483  276  SER A OG  
2117 N  N   . LEU A 278 ? 0.73560309 1.27367234 0.66708159 -0.00194031 -0.02218972 0.03481249  277  LEU A N   
2118 C  CA  . LEU A 278 ? 0.75202477 1.28910601 0.68976170 -0.01001682 -0.02558078 0.03761888  277  LEU A CA  
2119 C  C   . LEU A 278 ? 0.76670963 1.29145861 0.71007252 -0.01088218 -0.02471192 0.03998778  277  LEU A C   
2120 O  O   . LEU A 278 ? 0.80701327 1.33107924 0.75803709 -0.01621516 -0.02695368 0.04327530  277  LEU A O   
2121 C  CB  . LEU A 278 ? 0.74085045 1.28760087 0.68350768 -0.01455245 -0.02830925 0.03956953  277  LEU A CB  
2122 C  CG  . LEU A 278 ? 0.74097598 1.30078244 0.67910439 -0.01434880 -0.02923297 0.03738077  277  LEU A CG  
2123 C  CD1 . LEU A 278 ? 0.74086463 1.30872917 0.68470377 -0.01931459 -0.03148947 0.03946485  277  LEU A CD1 
2124 C  CD2 . LEU A 278 ? 0.73883069 1.30190444 0.67240405 -0.01702330 -0.03066440 0.03597799  277  LEU A CD2 
2125 N  N   . ALA A 279 ? 0.76363325 1.27853489 0.70355582 -0.00566968 -0.02124552 0.03845622  278  ALA A N   
2126 C  CA  . ALA A 279 ? 0.77249122 1.27541733 0.71749943 -0.00605382 -0.01989529 0.04038022  278  ALA A CA  
2127 C  C   . ALA A 279 ? 0.78377259 1.27764797 0.72445238 -0.00390354 -0.01747964 0.03831013  278  ALA A C   
2128 O  O   . ALA A 279 ? 0.78843427 1.28448784 0.72170419 -0.00034552 -0.01586059 0.03524879  278  ALA A O   
2129 C  CB  . ALA A 279 ? 0.79001492 1.28923225 0.73619300 -0.00111288 -0.01709263 0.04092400  278  ALA A CB  
2130 N  N   . ARG A 280 ? 0.80916268 1.29290688 0.75482017 -0.00615136 -0.01697081 0.03989052  279  ARG A N   
2131 C  CA  . ARG A 280 ? 0.83847177 1.31377673 0.78106511 -0.00583812 -0.01501131 0.03789514  279  ARG A CA  
2132 C  C   . ARG A 280 ? 0.87277174 1.34504676 0.80652213 0.00223749  -0.01040159 0.03445101  279  ARG A C   
2133 O  O   . ARG A 280 ? 0.89567333 1.36491323 0.82796955 0.00846443  -0.00741274 0.03463241  279  ARG A O   
2134 C  CB  . ARG A 280 ? 0.82325315 1.28707767 0.77238381 -0.00754494 -0.01390886 0.03984833  279  ARG A CB  
2135 C  CG  . ARG A 280 ? 0.82324153 1.27853274 0.76979494 -0.00825141 -0.01195066 0.03756620  279  ARG A CG  
2136 C  CD  . ARG A 280 ? 0.83261055 1.27817059 0.78667843 -0.01136495 -0.01159106 0.03957723  279  ARG A CD  
2137 N  NE  . ARG A 280 ? 0.85293508 1.28815866 0.80774957 -0.00561894 -0.00701579 0.03990746  279  ARG A NE  
2138 C  CZ  . ARG A 280 ? 0.88385183 1.31041658 0.83240294 0.00055396  -0.00190001 0.03725262  279  ARG A CZ  
2139 N  NH1 . ARG A 280 ? 0.88514209 1.31217563 0.82621926 0.00216161  -0.00040227 0.03381234  279  ARG A NH1 
2140 N  NH2 . ARG A 280 ? 0.91846418 1.33566403 0.86822152 0.00515875  0.00201599  0.03811789  279  ARG A NH2 
2141 N  N   . ARG A 281 ? 0.89905083 1.37281609 0.82690781 0.00196444  -0.00986676 0.03143524  280  ARG A N   
2142 C  CA  . ARG A 281 ? 0.92820460 1.39754748 0.84820718 0.00921240  -0.00501768 0.02818298  280  ARG A CA  
2143 C  C   . ARG A 281 ? 0.98892182 1.44461954 0.90893030 0.00924127  -0.00168317 0.02703962  280  ARG A C   
2144 O  O   . ARG A 281 ? 0.99038321 1.44351649 0.91485006 0.00242837  -0.00401016 0.02770527  280  ARG A O   
2145 C  CB  . ARG A 281 ? 0.94102472 1.41977549 0.85506916 0.00857956  -0.00591138 0.02534858  280  ARG A CB  
2146 C  CG  . ARG A 281 ? 0.99967849 1.47798157 0.90612054 0.01718577  -0.00125592 0.02258743  280  ARG A CG  
2147 C  CD  . ARG A 281 ? 1.01388633 1.50519609 0.91622251 0.01701113  -0.00291087 0.02077597  280  ARG A CD  
2148 N  NE  . ARG A 281 ? 1.02529001 1.52755332 0.93070376 0.01638265  -0.00630196 0.02300965  280  ARG A NE  
2149 C  CZ  . ARG A 281 ? 1.07199359 1.58700657 0.97648102 0.01357310  -0.00927573 0.02244644  280  ARG A CZ  
2150 N  NH1 . ARG A 281 ? 1.14414954 1.66301513 1.04469407 0.01074049  -0.00962415 0.01987363  280  ARG A NH1 
2151 N  NH2 . ARG A 281 ? 1.06505883 1.58893061 0.97261751 0.01319399  -0.01174665 0.02432315  280  ARG A NH2 
2152 N  N   . ARG A 282 ? 1.06412697 1.51122010 0.97944421 0.01687181  0.00381277  0.02552665  281  ARG A N   
2153 C  CA  . ARG A 282 ? 1.10734200 1.54097056 1.02211463 0.01724732  0.00776216  0.02402548  281  ARG A CA  
2154 C  C   . ARG A 282 ? 1.15414298 1.58858228 1.06501520 0.01321305  0.00780600  0.02042601  281  ARG A C   
2155 O  O   . ARG A 282 ? 1.14044464 1.56772459 1.05332351 0.00848618  0.00821626  0.01936084  281  ARG A O   
2156 C  CB  . ARG A 282 ? 1.10059023 1.52504635 1.01077247 0.02676250  0.01398944  0.02349395  281  ARG A CB  
2157 C  CG  . ARG A 282 ? 1.06304872 1.48635530 0.97621554 0.03074900  0.01430310  0.02680040  281  ARG A CG  
2158 C  CD  . ARG A 282 ? 1.04183745 1.45450723 0.95066780 0.03955203  0.02056594  0.02672509  281  ARG A CD  
2159 N  NE  . ARG A 282 ? 0.99077940 1.40463686 0.90093267 0.04374117  0.02071393  0.02961030  281  ARG A NE  
2160 C  CZ  . ARG A 282 ? 0.93349665 1.33785439 0.84146577 0.05036701  0.02545003  0.03070616  281  ARG A CZ  
2161 N  NH1 . ARG A 282 ? 0.93124670 1.32341206 0.83619481 0.05352429  0.03061507  0.02932522  281  ARG A NH1 
2162 N  NH2 . ARG A 282 ? 0.92150211 1.32839954 0.83021605 0.05355361  0.02519751  0.03312451  281  ARG A NH2 
2163 N  N   . LYS A 283 ? 1.23805308 1.68169808 1.14342260 0.01492199  0.00743657  0.01843406  282  LYS A N   
2164 C  CA  . LYS A 283 ? 1.30421245 1.75010061 1.20504975 0.01123789  0.00762414  0.01470316  282  LYS A CA  
2165 C  C   . LYS A 283 ? 1.32217252 1.78274953 1.22361767 0.00563421  0.00190135  0.01532771  282  LYS A C   
2166 O  O   . LYS A 283 ? 1.29656279 1.76589704 1.19446552 0.00933371  0.00186953  0.01476039  282  LYS A O   
2167 C  CB  . LYS A 283 ? 1.34915805 1.79072237 1.24240673 0.01926040  0.01385099  0.01140277  282  LYS A CB  
2168 C  CG  . LYS A 283 ? 1.40671968 1.83315349 1.29919326 0.02496005  0.01993795  0.01107430  282  LYS A CG  
2169 C  CD  . LYS A 283 ? 1.47014391 1.89176571 1.35553038 0.03319133  0.02648754  0.00827266  282  LYS A CD  
2170 C  CE  . LYS A 283 ? 1.51653051 1.92197108 1.40119934 0.03760414  0.03279315  0.00778461  282  LYS A CE  
2171 N  NZ  . LYS A 283 ? 1.56177235 1.96227026 1.43986475 0.04607108  0.03954659  0.00551567  282  LYS A NZ  
2172 N  N   . PRO A 284 ? 1.37768292 1.84153068 1.28381467 -0.00339033 -0.00302357 0.01671569  283  PRO A N   
2173 C  CA  . PRO A 284 ? 1.41958606 1.89686894 1.32718456 -0.00921794 -0.00869451 0.01821564  283  PRO A CA  
2174 C  C   . PRO A 284 ? 1.46005952 1.94739079 1.36116290 -0.00727675 -0.00842321 0.01567667  283  PRO A C   
2175 O  O   . PRO A 284 ? 1.45532525 1.95330811 1.35788381 -0.00799898 -0.01166481 0.01760495  283  PRO A O   
2176 C  CB  . PRO A 284 ? 1.45644259 1.93275809 1.36593068 -0.01818742 -0.01161627 0.01779765  283  PRO A CB  
2177 C  CG  . PRO A 284 ? 1.43003201 1.89403462 1.34446263 -0.01804058 -0.00975947 0.01892881  283  PRO A CG  
2178 C  CD  . PRO A 284 ? 1.40943146 1.86433291 1.32003689 -0.00850966 -0.00336602 0.01718536  283  PRO A CD  
2179 N  N   . ARG A 285 ? 1.51342094 1.99720764 1.40771031 -0.00517052 -0.00433641 0.01124211  284  ARG A N   
2180 C  CA  . ARG A 285 ? 1.60321808 2.09526014 1.49120057 -0.00246229 -0.00298041 0.00837551  284  ARG A CA  
2181 C  C   . ARG A 285 ? 1.55565977 2.06065226 1.44430423 -0.01011009 -0.00863339 0.00926254  284  ARG A C   
2182 O  O   . ARG A 285 ? 1.49085379 2.00516677 1.38178360 -0.00920176 -0.01134808 0.01172768  284  ARG A O   
2183 C  CB  . ARG A 285 ? 1.71461785 2.20899153 1.60153317 0.00692618  -0.00037429 0.00923202  284  ARG A CB  
2184 C  CG  . ARG A 285 ? 1.76759672 2.26973677 1.64834929 0.01114878  0.00193914  0.00618532  284  ARG A CG  
2185 C  CD  . ARG A 285 ? 1.85081184 2.35349560 1.73029792 0.02134144  0.00533181  0.00690602  284  ARG A CD  
2186 N  NE  . ARG A 285 ? 1.91899168 2.42912054 1.80312097 0.02190038  0.00164238  0.01060807  284  ARG A NE  
2187 C  CZ  . ARG A 285 ? 1.99323058 2.50626111 1.87692606 0.02965762  0.00333939  0.01177014  284  ARG A CZ  
2188 N  NH1 . ARG A 285 ? 2.03509593 2.54429722 1.91417015 0.03801436  0.00857583  0.01004198  284  ARG A NH1 
2189 N  NH2 . ARG A 285 ? 2.05165339 2.57157588 1.93957388 0.02898168  -0.00008091 0.01469265  284  ARG A NH2 
2190 N  N   . GLU A 288 ? 1.34378147 1.88730145 1.23630917 -0.03285619 -0.02577271 0.01516856  287  GLU A N   
2191 C  CA  . GLU A 288 ? 1.36907291 1.92373347 1.26438749 -0.03323676 -0.02873227 0.01797083  287  GLU A CA  
2192 C  C   . GLU A 288 ? 1.37225211 1.93367553 1.26175725 -0.02773213 -0.02568770 0.01451688  287  GLU A C   
2193 O  O   . GLU A 288 ? 1.26805270 1.83528519 1.15205586 -0.03038987 -0.02549960 0.01170421  287  GLU A O   
2194 C  CB  . GLU A 288 ? 1.39076579 1.95363009 1.28799152 -0.04249260 -0.03415346 0.02074875  287  GLU A CB  
2195 C  CG  . GLU A 288 ? 1.44555449 2.00342798 1.34974539 -0.04787934 -0.03764854 0.02498319  287  GLU A CG  
2196 C  CD  . GLU A 288 ? 1.52234888 2.08894706 1.42963982 -0.05635444 -0.04325441 0.02901388  287  GLU A CD  
2197 O  OE1 . GLU A 288 ? 1.52795541 2.09162021 1.44184136 -0.06064036 -0.04637359 0.03312815  287  GLU A OE1 
2198 O  OE2 . GLU A 288 ? 1.61347163 2.18986583 1.51676035 -0.05855907 -0.04437481 0.02822970  287  GLU A OE2 
2199 N  N   . GLU A 289 ? 1.37410414 1.93502164 1.26499355 -0.02012821 -0.02330112 0.01481345  288  GLU A N   
2200 C  CA  . GLU A 289 ? 1.34970546 1.91931546 1.23704624 -0.01488655 -0.02130591 0.01265503  288  GLU A CA  
2201 C  C   . GLU A 289 ? 1.26686072 1.84627843 1.15913606 -0.01622791 -0.02463841 0.01582908  288  GLU A C   
2202 O  O   . GLU A 289 ? 1.18888795 1.77678537 1.07950962 -0.01221989 -0.02353859 0.01451953  288  GLU A O   
2203 C  CB  . GLU A 289 ? 1.39228868 1.95542479 1.27682292 -0.00502715 -0.01593074 0.01041034  288  GLU A CB  
2204 C  CG  . GLU A 289 ? 1.42166448 1.97895396 1.31099653 -0.00028026 -0.01539979 0.01328496  288  GLU A CG  
2205 C  CD  . GLU A 289 ? 1.44411659 1.98815358 1.33647823 -0.00171692 -0.01498887 0.01480374  288  GLU A CD  
2206 O  OE1 . GLU A 289 ? 1.35478234 1.89346600 1.25076222 0.00212375  -0.01417091 0.01699674  288  GLU A OE1 
2207 O  OE2 . GLU A 289 ? 1.55865800 2.09803224 1.44972920 -0.00686393 -0.01543132 0.01367531  288  GLU A OE2 
2208 N  N   . TRP A 290 ? 1.20998752 1.78834212 1.10858262 -0.02203058 -0.02852664 0.01993555  289  TRP A N   
2209 C  CA  . TRP A 290 ? 1.16780102 1.75454855 1.07166338 -0.02470006 -0.03162609 0.02310036  289  TRP A CA  
2210 C  C   . TRP A 290 ? 1.13902950 1.73445606 1.04274404 -0.03289561 -0.03537721 0.02431489  289  TRP A C   
2211 O  O   . TRP A 290 ? 1.07406616 1.67360330 0.98343241 -0.03763471 -0.03863787 0.02809365  289  TRP A O   
2212 C  CB  . TRP A 290 ? 1.18664789 1.76635623 1.09811366 -0.02540458 -0.03290024 0.02707923  289  TRP A CB  
2213 C  CG  . TRP A 290 ? 1.21747363 1.78807425 1.12881219 -0.01777994 -0.02920077 0.02616459  289  TRP A CG  
2214 C  CD1 . TRP A 290 ? 1.20064020 1.75925183 1.11469674 -0.01704721 -0.02819239 0.02741628  289  TRP A CD1 
2215 C  CD2 . TRP A 290 ? 1.22699988 1.80005169 1.13514185 -0.00968469 -0.02591179 0.02392464  289  TRP A CD2 
2216 N  NE1 . TRP A 290 ? 1.20527780 1.75822639 1.11773896 -0.00909846 -0.02435504 0.02617877  289  TRP A NE1 
2217 C  CE2 . TRP A 290 ? 1.20887840 1.77066708 1.11765587 -0.00436010 -0.02301569 0.02418505  289  TRP A CE2 
2218 C  CE3 . TRP A 290 ? 1.20321107 1.78724587 1.10819685 -0.00642321 -0.02515730 0.02187284  289  TRP A CE3 
2219 C  CZ2 . TRP A 290 ? 1.22402608 1.78531814 1.13002479 0.00414948  -0.01955135 0.02277437  289  TRP A CZ2 
2220 C  CZ3 . TRP A 290 ? 1.18616474 1.77023029 1.08885849 0.00197574  -0.02190749 0.02039775  289  TRP A CZ3 
2221 C  CH2 . TRP A 290 ? 1.20616615 1.77900314 1.10919690 0.00724287  -0.01920489 0.02100003  289  TRP A CH2 
2222 N  N   . SER A 291 ? 1.15864944 1.75673199 1.05570281 -0.03438180 -0.03452925 0.02106052  290  SER A N   
2223 C  CA  . SER A 291 ? 1.08165288 1.68700480 0.97708952 -0.04230051 -0.03777200 0.02188363  290  SER A CA  
2224 C  C   . SER A 291 ? 1.03915083 1.65696454 0.93522900 -0.04342413 -0.03896056 0.02243255  290  SER A C   
2225 O  O   . SER A 291 ? 1.09065974 1.71446598 0.98894191 -0.05024132 -0.04247949 0.02541814  290  SER A O   
2226 C  CB  . SER A 291 ? 1.05411220 1.65829766 0.94170588 -0.04316610 -0.03581077 0.01760838  290  SER A CB  
2227 O  OG  . SER A 291 ? 1.10384774 1.69613183 0.99062020 -0.04131421 -0.03380264 0.01634360  290  SER A OG  
2228 N  N   . SER A 292 ? 0.97267079 1.59443879 0.86691141 -0.03663484 -0.03589827 0.01963750  291  SER A N   
2229 C  CA  . SER A 292 ? 0.93387949 1.56815600 0.82758373 -0.03710305 -0.03623376 0.01888259  291  SER A CA  
2230 C  C   . SER A 292 ? 0.87429893 1.51252520 0.77538270 -0.03993487 -0.03891353 0.02295647  291  SER A C   
2231 O  O   . SER A 292 ? 0.86236447 1.50962079 0.76451808 -0.04495216 -0.04093117 0.02422813  291  SER A O   
2232 C  CB  . SER A 292 ? 0.95719093 1.59461093 0.84723020 -0.02882350 -0.03221694 0.01482624  291  SER A CB  
2233 O  OG  . SER A 292 ? 1.04823124 1.69842958 0.93672103 -0.02978028 -0.03227603 0.01327696  291  SER A OG  
2234 N  N   . CYS A 293 ? 0.83543152 1.46649969 0.74157834 -0.03687105 -0.03859160 0.02492962  292  CYS A N   
2235 C  CA  . CYS A 293 ? 0.79146028 1.42585492 0.70447576 -0.03853243 -0.04009734 0.02798935  292  CYS A CA  
2236 C  C   . CYS A 293 ? 0.76323611 1.38741791 0.68270457 -0.04023192 -0.04141020 0.03195264  292  CYS A C   
2237 O  O   . CYS A 293 ? 0.73915869 1.36440158 0.66433078 -0.04617236 -0.04412851 0.03595315  292  CYS A O   
2238 C  CB  . CYS A 293 ? 0.78544831 1.42472696 0.69819182 -0.03182412 -0.03754455 0.02550975  292  CYS A CB  
2239 S  SG  . CYS A 293 ? 0.79690766 1.44344592 0.71698427 -0.03506825 -0.03902426 0.02802346  292  CYS A SG  
2240 N  N   . GLY A 294 ? 0.72701287 1.34135103 0.64583004 -0.03481404 -0.03918475 0.03094680  293  GLY A N   
2241 C  CA  . GLY A 294 ? 0.71732271 1.32179081 0.64240497 -0.03526587 -0.03967914 0.03421716  293  GLY A CA  
2242 C  C   . GLY A 294 ? 0.69528234 1.29750621 0.62526923 -0.04310774 -0.04327171 0.03854049  293  GLY A C   
2243 O  O   . GLY A 294 ? 0.66524595 1.26859081 0.60224795 -0.04670680 -0.04500692 0.04228724  293  GLY A O   
2244 N  N   . ASN A 295 ? 0.69268727 1.29196358 0.61899227 -0.04574008 -0.04423020 0.03799396  294  ASN A N   
2245 C  CA  . ASN A 295 ? 0.69294465 1.28919339 0.62368447 -0.05252574 -0.04766387 0.04215623  294  ASN A CA  
2246 C  C   . ASN A 295 ? 0.64828438 1.25387549 0.58246380 -0.05891052 -0.05089773 0.04573896  294  ASN A C   
2247 O  O   . ASN A 295 ? 0.64083564 1.24470055 0.58284336 -0.06260645 -0.05301295 0.05058324  294  ASN A O   
2248 C  CB  . ASN A 295 ? 0.72934699 1.32169557 0.65458524 -0.05431428 -0.04793946 0.04019314  294  ASN A CB  
2249 C  CG  . ASN A 295 ? 0.78141212 1.36431813 0.70292175 -0.04779303 -0.04403363 0.03637327  294  ASN A CG  
2250 O  OD1 . ASN A 295 ? 0.83355004 1.40910423 0.75911045 -0.04368268 -0.04230120 0.03719656  294  ASN A OD1 
2251 N  ND2 . ASN A 295 ? 0.80570269 1.38851452 0.71937728 -0.04671832 -0.04223628 0.03212679  294  ASN A ND2 
2252 N  N   . PRO A 296 ? 0.60970771 1.22524452 0.53854382 -0.06033254 -0.05108835 0.04365788  295  PRO A N   
2253 C  CA  . PRO A 296 ? 0.60275501 1.22713256 0.53459042 -0.06622525 -0.05368800 0.04702170  295  PRO A CA  
2254 C  C   . PRO A 296 ? 0.59272033 1.21755862 0.53300709 -0.06648225 -0.05365968 0.05029752  295  PRO A C   
2255 O  O   . PRO A 296 ? 0.59843314 1.22448194 0.54481083 -0.07197386 -0.05618197 0.05533331  295  PRO A O   
2256 C  CB  . PRO A 296 ? 0.61224008 1.24642658 0.53690612 -0.06495922 -0.05221070 0.04276553  295  PRO A CB  
2257 C  CG  . PRO A 296 ? 0.62471271 1.25507367 0.54160708 -0.06059606 -0.04985971 0.03782020  295  PRO A CG  
2258 C  CD  . PRO A 296 ? 0.61656940 1.23510814 0.53640938 -0.05648874 -0.04855448 0.03809899  295  PRO A CD  
2259 N  N   . ALA A 297 ? 0.58665740 1.21080518 0.52716422 -0.06057264 -0.05063386 0.04741491  296  ALA A N   
2260 C  CA  . ALA A 297 ? 0.57025599 1.19533968 0.51789725 -0.06071565 -0.04998094 0.04944878  296  ALA A CA  
2261 C  C   . ALA A 297 ? 0.53678018 1.15240908 0.49271107 -0.06252654 -0.05093829 0.05406332  296  ALA A C   
2262 O  O   . ALA A 297 ? 0.51401711 1.13074613 0.47711745 -0.06709629 -0.05228243 0.05840119  296  ALA A O   
2263 C  CB  . ALA A 297 ? 0.58986950 1.21613801 0.53506917 -0.05388119 -0.04666944 0.04511243  296  ALA A CB  
2264 N  N   . ALA A 298 ? 0.52737927 1.13356972 0.48250020 -0.05879965 -0.04991684 0.05309863  297  ALA A N   
2265 C  CA  . ALA A 298 ? 0.54356802 1.14042723 0.50627393 -0.06030031 -0.05070169 0.05715768  297  ALA A CA  
2266 C  C   . ALA A 298 ? 0.55207914 1.15078616 0.51893204 -0.06754692 -0.05457230 0.06232517  297  ALA A C   
2267 O  O   . ALA A 298 ? 0.54423398 1.14075029 0.51990938 -0.07078335 -0.05566117 0.06720936  297  ALA A O   
2268 C  CB  . ALA A 298 ? 0.55578470 1.14327192 0.51529706 -0.05573204 -0.04909192 0.05478192  297  ALA A CB  
2269 N  N   . ASN A 299 ? 0.56453955 1.16754198 0.52482796 -0.06999207 -0.05647714 0.06122188  298  ASN A N   
2270 C  CA  . ASN A 299 ? 0.55702317 1.16259289 0.51948720 -0.07676899 -0.06042842 0.06583455  298  ASN A CA  
2271 C  C   . ASN A 299 ? 0.53555256 1.14785838 0.50378960 -0.08136880 -0.06190806 0.07037474  298  ASN A C   
2272 O  O   . ASN A 299 ? 0.50124198 1.11253881 0.47659633 -0.08592187 -0.06450460 0.07628295  298  ASN A O   
2273 C  CB  . ASN A 299 ? 0.57993031 1.18984604 0.53274447 -0.07830331 -0.06155194 0.06270517  298  ASN A CB  
2274 C  CG  . ASN A 299 ? 0.60347503 1.21510077 0.55754644 -0.08506384 -0.06576926 0.06710935  298  ASN A CG  
2275 O  OD1 . ASN A 299 ? 0.62323678 1.22847366 0.58281392 -0.08636738 -0.06726426 0.07024606  298  ASN A OD1 
2276 N  ND2 . ASN A 299 ? 0.60396552 1.22453666 0.55304539 -0.08942067 -0.06770092 0.06745373  298  ASN A ND2 
2277 N  N   . PHE A 300 ? 0.55302185 1.17225289 0.51852089 -0.08009795 -0.06006690 0.06769221  299  PHE A N   
2278 C  CA  . PHE A 300 ? 0.57600683 1.20151997 0.54660761 -0.08432113 -0.06071795 0.07133055  299  PHE A CA  
2279 C  C   . PHE A 300 ? 0.59073579 1.21000469 0.57238179 -0.08483206 -0.06003091 0.07571185  299  PHE A C   
2280 O  O   . PHE A 300 ? 0.59855229 1.21935964 0.58693331 -0.08975229 -0.06176296 0.08143827  299  PHE A O   
2281 C  CB  . PHE A 300 ? 0.58195591 1.21550572 0.54801768 -0.08231483 -0.05828575 0.06682534  299  PHE A CB  
2282 C  CG  . PHE A 300 ? 0.61464691 1.25687909 0.57192123 -0.08412697 -0.05926916 0.06428420  299  PHE A CG  
2283 C  CD1 . PHE A 300 ? 0.63605529 1.28323197 0.59321475 -0.09053591 -0.06228310 0.06843974  299  PHE A CD1 
2284 C  CD2 . PHE A 300 ? 0.63592643 1.28149593 0.58511490 -0.07939183 -0.05705040 0.05794539  299  PHE A CD2 
2285 C  CE1 . PHE A 300 ? 0.63975346 1.29477763 0.58850431 -0.09246761 -0.06295123 0.06596737  299  PHE A CE1 
2286 C  CE2 . PHE A 300 ? 0.66918004 1.32258391 0.61059874 -0.08114199 -0.05757511 0.05549151  299  PHE A CE2 
2287 C  CZ  . PHE A 300 ? 0.65917015 1.31715226 0.60016280 -0.08782185 -0.06047241 0.05932761  299  PHE A CZ  
2288 N  N   . VAL A 301 ? 0.58566201 1.19779277 0.56903827 -0.07964681 -0.05725762 0.07307588  300  VAL A N   
2289 C  CA  . VAL A 301 ? 0.55963928 1.16538131 0.55300534 -0.07963040 -0.05580850 0.07628661  300  VAL A CA  
2290 C  C   . VAL A 301 ? 0.55270672 1.15263987 0.55300874 -0.08292744 -0.05849990 0.08223103  300  VAL A C   
2291 O  O   . VAL A 301 ? 0.54460454 1.14377296 0.55399489 -0.08648495 -0.05904255 0.08765100  300  VAL A O   
2292 C  CB  . VAL A 301 ? 0.56495816 1.16451931 0.55740750 -0.07327959 -0.05221272 0.07186149  300  VAL A CB  
2293 C  CG1 . VAL A 301 ? 0.56845158 1.16087675 0.57108742 -0.07349232 -0.05035704 0.07490410  300  VAL A CG1 
2294 C  CG2 . VAL A 301 ? 0.55520201 1.16183114 0.54099500 -0.06996123 -0.04989589 0.06626953  300  VAL A CG2 
2295 N  N   . ALA A 302 ? 0.58590609 1.18212056 0.58207005 -0.08184297 -0.06005716 0.08119936  301  ALA A N   
2296 C  CA  . ALA A 302 ? 0.61165547 1.20307422 0.61398739 -0.08489852 -0.06284393 0.08637268  301  ALA A CA  
2297 C  C   . ALA A 302 ? 0.62465858 1.22311342 0.63016319 -0.09139392 -0.06653119 0.09233831  301  ALA A C   
2298 O  O   . ALA A 302 ? 0.60736489 1.20362186 0.62280315 -0.09431052 -0.06779762 0.09860960  301  ALA A O   
2299 C  CB  . ALA A 302 ? 0.60473448 1.19242358 0.60058707 -0.08315390 -0.06372422 0.08327432  301  ALA A CB  
2300 N  N   . LEU A 303 ? 0.64217615 1.24909997 0.63912940 -0.09341805 -0.06800192 0.09039391  302  LEU A N   
2301 C  CA  . LEU A 303 ? 0.64432985 1.25877726 0.64212793 -0.09952743 -0.07149412 0.09560087  302  LEU A CA  
2302 C  C   . LEU A 303 ? 0.64734012 1.26394582 0.65350342 -0.10171494 -0.07040019 0.10009837  302  LEU A C   
2303 O  O   . LEU A 303 ? 0.66481954 1.28261209 0.67807919 -0.10604672 -0.07285024 0.10717161  302  LEU A O   
2304 C  CB  . LEU A 303 ? 0.64887941 1.27153158 0.63493949 -0.10049391 -0.07218645 0.09131173  302  LEU A CB  
2305 C  CG  . LEU A 303 ? 0.64192015 1.26341772 0.61988455 -0.10022128 -0.07379989 0.08800569  302  LEU A CG  
2306 C  CD1 . LEU A 303 ? 0.62993449 1.25866652 0.59632367 -0.10003944 -0.07310991 0.08254900  302  LEU A CD1 
2307 C  CD2 . LEU A 303 ? 0.64759016 1.26985788 0.62888628 -0.10567741 -0.07836477 0.09402534  302  LEU A CD2 
2308 N  N   . TYR A 304 ? 0.63659173 1.25377822 0.64205307 -0.09873797 -0.06660137 0.09602936  303  TYR A N   
2309 C  CA  . TYR A 304 ? 0.64000535 1.25893664 0.65302527 -0.10090864 -0.06481556 0.09931028  303  TYR A CA  
2310 C  C   . TYR A 304 ? 0.63734615 1.24805212 0.66262841 -0.10119873 -0.06422126 0.10464408  303  TYR A C   
2311 O  O   . TYR A 304 ? 0.65612859 1.26778340 0.68959880 -0.10497405 -0.06462175 0.11082211  303  TYR A O   
2312 C  CB  . TYR A 304 ? 0.64875513 1.27009892 0.65840256 -0.09769328 -0.06079372 0.09317087  303  TYR A CB  
2313 C  CG  . TYR A 304 ? 0.66011494 1.28626013 0.67467862 -0.10118696 -0.05914822 0.09552243  303  TYR A CG  
2314 C  CD1 . TYR A 304 ? 0.65897793 1.28004611 0.68480861 -0.10280498 -0.05741381 0.10013489  303  TYR A CD1 
2315 C  CD2 . TYR A 304 ? 0.66443032 1.30007100 0.67264950 -0.10316900 -0.05908464 0.09325115  303  TYR A CD2 
2316 C  CE1 . TYR A 304 ? 0.66561997 1.29053569 0.69613618 -0.10627881 -0.05544292 0.10223734  303  TYR A CE1 
2317 C  CE2 . TYR A 304 ? 0.66800612 1.30793548 0.68074071 -0.10671799 -0.05731896 0.09532673  303  TYR A CE2 
2318 C  CZ  . TYR A 304 ? 0.67691314 1.31129062 0.70079851 -0.10833403 -0.05543048 0.09983207  303  TYR A CZ  
2319 O  OH  . TYR A 304 ? 0.69095421 1.32901835 0.71942645 -0.11200500 -0.05316458 0.10169858  303  TYR A OH  
2320 N  N   . ILE A 305 ? 0.63805556 1.24049950 0.66477072 -0.09713711 -0.06301176 0.10238995  304  ILE A N   
2321 C  CA  . ILE A 305 ? 0.65747887 1.25168586 0.69581521 -0.09703961 -0.06202916 0.10689902  304  ILE A CA  
2322 C  C   . ILE A 305 ? 0.67713976 1.27205348 0.72182941 -0.10144760 -0.06618419 0.11475261  304  ILE A C   
2323 O  O   . ILE A 305 ? 0.66862065 1.26051652 0.72453320 -0.10334858 -0.06568972 0.12075653  304  ILE A O   
2324 C  CB  . ILE A 305 ? 0.64932376 1.23474240 0.68676800 -0.09176050 -0.05985026 0.10253982  304  ILE A CB  
2325 C  CG1 . ILE A 305 ? 0.64705211 1.23122621 0.68194091 -0.08777709 -0.05528029 0.09669335  304  ILE A CG1 
2326 C  CG2 . ILE A 305 ? 0.66001683 1.23716915 0.70868260 -0.09220431 -0.06001069 0.10770826  304  ILE A CG2 
2327 C  CD1 . ILE A 305 ? 0.65393317 1.23146248 0.68414831 -0.08203724 -0.05320898 0.09132027  304  ILE A CD1 
2328 N  N   . ALA A 306 ? 0.70076418 1.30005121 0.73829854 -0.10314377 -0.07013159 0.11469807  305  ALA A N   
2329 C  CA  . ALA A 306 ? 0.70831645 1.30894017 0.75065553 -0.10715754 -0.07460200 0.12161063  305  ALA A CA  
2330 C  C   . ALA A 306 ? 0.69336212 1.30076659 0.74038029 -0.11216868 -0.07646930 0.12869990  305  ALA A C   
2331 O  O   . ALA A 306 ? 0.62962073 1.23771739 0.68392837 -0.11532625 -0.07965283 0.13609757  305  ALA A O   
2332 C  CB  . ALA A 306 ? 0.71369886 1.31730330 0.74594951 -0.10775139 -0.07783718 0.11850929  305  ALA A CB  
2333 N  N   . THR A 307 ? 0.70766878 1.32029343 0.75062335 -0.11286087 -0.07444528 0.12658881  306  THR A N   
2334 C  CA  . THR A 307 ? 0.73058659 1.34940505 0.77722692 -0.11748497 -0.07551639 0.13286009  306  THR A CA  
2335 C  C   . THR A 307 ? 0.79043764 1.40428162 0.84990120 -0.11759184 -0.07210652 0.13732713  306  THR A C   
2336 O  O   . THR A 307 ? 0.80926454 1.42614245 0.87500596 -0.12132776 -0.07293408 0.14443012  306  THR A O   
2337 C  CB  . THR A 307 ? 0.73073596 1.35759306 0.76712799 -0.11852188 -0.07464319 0.12832992  306  THR A CB  
2338 O  OG1 . THR A 307 ? 0.70058864 1.32490039 0.73599696 -0.11487429 -0.06984293 0.12195592  306  THR A OG1 
2339 C  CG2 . THR A 307 ? 0.75784981 1.38963580 0.78159893 -0.11859712 -0.07745747 0.12378563  306  THR A CG2 
2340 N  N   . ARG A 308 ? 0.87239492 1.47862041 0.93529290 -0.11352423 -0.06798483 0.13301258  307  ARG A N   
2341 C  CA  . ARG A 308 ? 0.86588943 1.46608710 0.94056916 -0.11324186 -0.06389375 0.13583787  307  ARG A CA  
2342 C  C   . ARG A 308 ? 0.85704660 1.46148157 0.93129313 -0.11510551 -0.06053844 0.13461143  307  ARG A C   
2343 O  O   . ARG A 308 ? 0.82623863 1.42696500 0.91039801 -0.11621711 -0.05712385 0.13787091  307  ARG A O   
2344 C  CB  . ARG A 308 ? 0.85899234 1.45634580 0.94621241 -0.11569346 -0.06582642 0.14548339  307  ARG A CB  
2345 C  CG  . ARG A 308 ? 0.90967679 1.50303853 0.99860871 -0.11419995 -0.06899583 0.14680564  307  ARG A CG  
2346 C  CD  . ARG A 308 ? 0.99835110 1.58993220 1.10041738 -0.11651647 -0.07100584 0.15660830  307  ARG A CD  
2347 N  NE  . ARG A 308 ? 1.09180522 1.68133974 1.19464183 -0.11573416 -0.07462881 0.15767880  307  ARG A NE  
2348 C  CZ  . ARG A 308 ? 1.19422162 1.78463328 1.30614114 -0.11795193 -0.07811218 0.16591005  307  ARG A CZ  
2349 N  NH1 . ARG A 308 ? 1.26522064 1.85816145 1.38643420 -0.12075008 -0.07836131 0.17430454  307  ARG A NH1 
2350 N  NH2 . ARG A 308 ? 1.21782768 1.80680132 1.32967341 -0.11737745 -0.08125279 0.16581437  307  ARG A NH2 
2351 N  N   . LEU A 309 ? 0.87061834 1.48261929 0.93358761 -0.11545159 -0.06108743 0.12953044  308  LEU A N   
2352 C  CA  . LEU A 309 ? 0.92595512 1.54275310 0.98797309 -0.11741111 -0.05793552 0.12776969  308  LEU A CA  
2353 C  C   . LEU A 309 ? 0.98759055 1.59983528 1.05087662 -0.11409874 -0.05278523 0.12126467  308  LEU A C   
2354 O  O   . LEU A 309 ? 1.00220156 1.61178422 1.06004846 -0.10977949 -0.05236285 0.11528161  308  LEU A O   
2355 C  CB  . LEU A 309 ? 0.91765696 1.54420710 0.96725845 -0.11862411 -0.06008842 0.12405862  308  LEU A CB  
2356 C  CG  . LEU A 309 ? 0.91084695 1.54315627 0.95778823 -0.12259263 -0.06501433 0.13010165  308  LEU A CG  
2357 C  CD1 . LEU A 309 ? 0.87157381 1.51358175 0.90747654 -0.12446199 -0.06571151 0.12641403  308  LEU A CD1 
2358 C  CD2 . LEU A 309 ? 0.91154534 1.54266500 0.96976507 -0.12651359 -0.06542166 0.13988219  308  LEU A CD2 
2359 N  N   . PRO A 310 ? 1.02639961 1.63720059 1.09724689 -0.11610686 -0.04856036 0.12248529  309  PRO A N   
2360 C  CA  . PRO A 310 ? 0.99758339 1.60705936 1.06746626 -0.11404843 -0.04369280 0.11539181  309  PRO A CA  
2361 C  C   . PRO A 310 ? 0.96885037 1.58535028 1.02595031 -0.11147206 -0.04412930 0.10710037  309  PRO A C   
2362 O  O   . PRO A 310 ? 0.96410900 1.58897591 1.01438522 -0.11345887 -0.04621203 0.10666399  309  PRO A O   
2363 C  CB  . PRO A 310 ? 1.01598024 1.62726676 1.09281003 -0.11858839 -0.04028238 0.11842254  309  PRO A CB  
2364 C  CG  . PRO A 310 ? 1.04632962 1.65346980 1.13347232 -0.12126594 -0.04190789 0.12837739  309  PRO A CG  
2365 C  CD  . PRO A 310 ? 1.04146504 1.65133309 1.12275231 -0.12044164 -0.04799427 0.13094297  309  PRO A CD  
2366 N  N   . PHE A 311 ? 0.95374501 1.56682646 1.00791955 -0.10697047 -0.04195809 0.10075982  310  PHE A N   
2367 C  CA  . PHE A 311 ? 0.91505504 1.53404295 0.95780569 -0.10348289 -0.04222028 0.09310594  310  PHE A CA  
2368 C  C   . PHE A 311 ? 0.96034139 1.58781517 1.00025487 -0.10551171 -0.03962559 0.08896799  310  PHE A C   
2369 O  O   . PHE A 311 ? 0.96190149 1.59696531 0.99245173 -0.10374475 -0.04047338 0.08384059  310  PHE A O   
2370 C  CB  . PHE A 311 ? 0.87582475 1.48845673 0.91703367 -0.09800652 -0.04036994 0.08826129  310  PHE A CB  
2371 C  CG  . PHE A 311 ? 0.82931650 1.43711782 0.86685276 -0.09442143 -0.04334564 0.08866466  310  PHE A CG  
2372 C  CD1 . PHE A 311 ? 0.81764299 1.41611719 0.86290896 -0.09417078 -0.04377862 0.09326734  310  PHE A CD1 
2373 C  CD2 . PHE A 311 ? 0.80399042 1.41635299 0.83062148 -0.09119018 -0.04526300 0.08410358  310  PHE A CD2 
2374 C  CE1 . PHE A 311 ? 0.81173754 1.40582228 0.85371500 -0.09117480 -0.04625522 0.09324595  310  PHE A CE1 
2375 C  CE2 . PHE A 311 ? 0.77681643 1.38419569 0.80010688 -0.08811127 -0.04745646 0.08409639  310  PHE A CE2 
2376 C  CZ  . PHE A 311 ? 0.77929211 1.37760973 0.81015831 -0.08825071 -0.04799262 0.08856407  310  PHE A CZ  
2377 N  N   . ASP A 312 ? 1.03605402 1.66214776 1.08431053 -0.10915532 -0.03616245 0.09095758  311  ASP A N   
2378 C  CA  . ASP A 312 ? 1.08796489 1.72166610 1.13460100 -0.11159315 -0.03315028 0.08679146  311  ASP A CA  
2379 C  C   . ASP A 312 ? 1.11815310 1.76055527 1.16116440 -0.11555300 -0.03529150 0.08919287  311  ASP A C   
2380 O  O   . ASP A 312 ? 1.08169210 1.73287046 1.11936021 -0.11646119 -0.03414093 0.08441489  311  ASP A O   
2381 C  CB  . ASP A 312 ? 1.10462880 1.73333287 1.16134250 -0.11445732 -0.02816224 0.08762763  311  ASP A CB  
2382 C  CG  . ASP A 312 ? 1.13208413 1.75297594 1.20003712 -0.11766273 -0.02778927 0.09620395  311  ASP A CG  
2383 O  OD1 . ASP A 312 ? 1.13949025 1.75994134 1.20752287 -0.11818680 -0.03185373 0.10207749  311  ASP A OD1 
2384 O  OD2 . ASP A 312 ? 1.16815352 1.78352857 1.24486756 -0.11959504 -0.02331609 0.09693842  311  ASP A OD2 
2385 N  N   . GLN A 313 ? 1.16406417 1.80444527 1.20976985 -0.11785991 -0.03848316 0.09655509  312  GLN A N   
2386 C  CA  . GLN A 313 ? 1.16323817 1.81107366 1.20599747 -0.12204961 -0.04054818 0.09996727  312  GLN A CA  
2387 C  C   . GLN A 313 ? 1.08285606 1.73752475 1.11375439 -0.11995836 -0.04431365 0.09659836  312  GLN A C   
2388 O  O   . GLN A 313 ? 1.04337871 1.70443773 1.07031298 -0.12317899 -0.04639650 0.09902784  312  GLN A O   
2389 C  CB  . GLN A 313 ? 1.18205285 1.82534337 1.23253870 -0.12535197 -0.04260218 0.10971675  312  GLN A CB  
2390 C  CG  . GLN A 313 ? 1.20932436 1.84507847 1.27259541 -0.12741169 -0.03869026 0.11407043  312  GLN A CG  
2391 C  CD  . GLN A 313 ? 1.24747050 1.87970877 1.31868196 -0.13036358 -0.04082010 0.12428528  312  GLN A CD  
2392 O  OE1 . GLN A 313 ? 1.24115098 1.87826371 1.30810177 -0.13214198 -0.04501437 0.12842940  312  GLN A OE1 
2393 N  NE2 . GLN A 313 ? 1.28970611 1.91368139 1.37273872 -0.13098335 -0.03778989 0.12856269  312  GLN A NE2 
2394 N  N   . PHE A 314 ? 1.03999519 1.69317937 1.06518006 -0.11460869 -0.04482087 0.09097949  313  PHE A N   
2395 C  CA  . PHE A 314 ? 1.01890981 1.67573011 1.03411639 -0.11210726 -0.04829025 0.08861711  313  PHE A CA  
2396 C  C   . PHE A 314 ? 1.03167033 1.69967866 1.03878403 -0.11364031 -0.04828986 0.08481674  313  PHE A C   
2397 O  O   . PHE A 314 ? 1.09757590 1.76963520 1.09813321 -0.11458454 -0.05130446 0.08571759  313  PHE A O   
2398 C  CB  . PHE A 314 ? 1.00269973 1.65514493 1.01398671 -0.10575843 -0.04791820 0.08321401  313  PHE A CB  
2399 C  CG  . PHE A 314 ? 0.98117489 1.63917994 0.98734903 -0.10245180 -0.04513471 0.07542814  313  PHE A CG  
2400 C  CD1 . PHE A 314 ? 0.95735335 1.61416626 0.96883887 -0.10234337 -0.04135999 0.07312915  313  PHE A CD1 
2401 C  CD2 . PHE A 314 ? 0.95309103 1.61803174 0.94922918 -0.09959291 -0.04620205 0.07039993  313  PHE A CD2 
2402 C  CE1 . PHE A 314 ? 0.92894036 1.59198856 0.93565136 -0.09943432 -0.03915755 0.06609806  313  PHE A CE1 
2403 C  CE2 . PHE A 314 ? 0.94170511 1.61266172 0.93363440 -0.09631525 -0.04383567 0.06367211  313  PHE A CE2 
2404 C  CZ  . PHE A 314 ? 0.93078125 1.60117793 0.92793143 -0.09629086 -0.04053363 0.06160785  313  PHE A CZ  
2405 N  N   . ARG A 315 ? 1.04299045 1.71617806 1.05047727 -0.11400019 -0.04481658 0.08030022  314  ARG A N   
2406 C  CA  . ARG A 315 ? 1.08109641 1.76537061 1.08138072 -0.11513404 -0.04442625 0.07606713  314  ARG A CA  
2407 C  C   . ARG A 315 ? 1.06125939 1.74955773 1.06127298 -0.12087063 -0.04618722 0.08160568  314  ARG A C   
2408 O  O   . ARG A 315 ? 0.98429227 1.67937350 0.97625363 -0.12137765 -0.04802870 0.08011483  314  ARG A O   
2409 C  CB  . ARG A 315 ? 1.14491940 1.83412075 1.14747107 -0.11556137 -0.04030115 0.07106222  314  ARG A CB  
2410 C  CG  . ARG A 315 ? 1.24157310 1.92873704 1.24286056 -0.10979670 -0.03869014 0.06509769  314  ARG A CG  
2411 C  CD  . ARG A 315 ? 1.24449790 1.94036818 1.24447060 -0.10958953 -0.03552397 0.05857801  314  ARG A CD  
2412 N  NE  . ARG A 315 ? 1.26014590 1.95612288 1.25617480 -0.10324304 -0.03497385 0.05285107  314  ARG A NE  
2413 C  CZ  . ARG A 315 ? 1.26987064 1.96952534 1.25761998 -0.09820391 -0.03674958 0.04936726  314  ARG A CZ  
2414 N  NH1 . ARG A 315 ? 1.25244665 1.95708537 1.23449516 -0.09910206 -0.03892475 0.05004839  314  ARG A NH1 
2415 N  NH2 . ARG A 315 ? 1.29537475 1.99382782 1.28044319 -0.09226260 -0.03604217 0.04512795  314  ARG A NH2 
2416 N  N   . GLN A 316 ? 1.06994498 1.75378370 1.07892358 -0.12507787 -0.04535355 0.08811373  315  GLN A N   
2417 C  CA  . GLN A 316 ? 1.06811273 1.75445986 1.07816923 -0.13050769 -0.04700430 0.09486895  315  GLN A CA  
2418 C  C   . GLN A 316 ? 0.98465294 1.66931009 0.99012583 -0.12998581 -0.05187942 0.09865806  315  GLN A C   
2419 O  O   . GLN A 316 ? 0.95307481 1.64429617 0.95124447 -0.13212758 -0.05405701 0.09905086  315  GLN A O   
2420 C  CB  . GLN A 316 ? 1.16601336 1.84618807 1.18783677 -0.13400966 -0.04475612 0.10133776  315  GLN A CB  
2421 C  CG  . GLN A 316 ? 1.27740097 1.96022606 1.30142212 -0.13972673 -0.04575615 0.10896700  315  GLN A CG  
2422 C  CD  . GLN A 316 ? 1.36525559 2.03969646 1.40081978 -0.14176318 -0.04530861 0.11753194  315  GLN A CD  
2423 O  OE1 . GLN A 316 ? 1.37898958 2.04524589 1.42059302 -0.13889547 -0.04495719 0.11824203  315  GLN A OE1 
2424 N  NE2 . GLN A 316 ? 1.40171862 2.07814789 1.44057143 -0.14666647 -0.04522128 0.12445077  315  GLN A NE2 
2425 N  N   . VAL A 317 ? 0.90097678 1.57689142 0.91077405 -0.12731004 -0.05335391 0.10110328  316  VAL A N   
2426 C  CA  . VAL A 317 ? 0.81173450 1.48498249 0.81933546 -0.12737328 -0.05786968 0.10545509  316  VAL A CA  
2427 C  C   . VAL A 317 ? 0.81480443 1.49416447 0.81013829 -0.12586212 -0.06005147 0.10038407  316  VAL A C   
2428 O  O   . VAL A 317 ? 0.83811915 1.52221060 0.82867235 -0.12933899 -0.06285231 0.10346893  316  VAL A O   
2429 C  CB  . VAL A 317 ? 0.75537127 1.41850042 0.76910573 -0.12383096 -0.05831964 0.10678218  316  VAL A CB  
2430 C  CG1 . VAL A 317 ? 0.75631839 1.41740370 0.76558679 -0.12276088 -0.06271392 0.10836765  316  VAL A CG1 
2431 C  CG2 . VAL A 317 ? 0.74585760 1.40282965 0.77224058 -0.12624487 -0.05685795 0.11377472  316  VAL A CG2 
2432 N  N   . ILE A 318 ? 0.81807959 1.49729347 0.80837488 -0.12068646 -0.05857037 0.09275338  317  ILE A N   
2433 C  CA  . ILE A 318 ? 0.87347960 1.55781925 0.85261786 -0.11859198 -0.05985074 0.08741941  317  ILE A CA  
2434 C  C   . ILE A 318 ? 0.94361085 1.63789034 0.91724133 -0.12295142 -0.05998932 0.08742560  317  ILE A C   
2435 O  O   . ILE A 318 ? 0.94803053 1.64577150 0.91437846 -0.12463626 -0.06256600 0.08783733  317  ILE A O   
2436 C  CB  . ILE A 318 ? 0.88025808 1.56434035 0.85585743 -0.11232372 -0.05722227 0.07934620  317  ILE A CB  
2437 C  CG1 . ILE A 318 ? 0.90866446 1.58267093 0.88750786 -0.10783814 -0.05749960 0.07922275  317  ILE A CG1 
2438 C  CG2 . ILE A 318 ? 0.87077934 1.56199145 0.83540899 -0.11041845 -0.05744626 0.07353269  317  ILE A CG2 
2439 C  CD1 . ILE A 318 ? 0.91902137 1.59216034 0.89535105 -0.10158695 -0.05471797 0.07224042  317  ILE A CD1 
2440 N  N   . HIS A 319 ? 1.00795555 1.70676231 0.98499441 -0.12502322 -0.05697876 0.08675282  318  HIS A N   
2441 C  CA  . HIS A 319 ? 1.02988696 1.73817897 1.00223076 -0.12917079 -0.05645047 0.08640865  318  HIS A CA  
2442 C  C   . HIS A 319 ? 0.99242234 1.70121646 0.96436173 -0.13454425 -0.05973345 0.09412001  318  HIS A C   
2443 O  O   . HIS A 319 ? 1.01366329 1.72846317 0.97721803 -0.13655326 -0.06141134 0.09338568  318  HIS A O   
2444 C  CB  . HIS A 319 ? 1.05312634 1.76505065 1.03081107 -0.13088974 -0.05240200 0.08486187  318  HIS A CB  
2445 C  CG  . HIS A 319 ? 1.04490340 1.76553917 1.01977432 -0.13604560 -0.05150516 0.08585243  318  HIS A CG  
2446 N  ND1 . HIS A 319 ? 0.99936008 1.72906911 0.96526843 -0.13584322 -0.05112546 0.08051676  318  HIS A ND1 
2447 C  CD2 . HIS A 319 ? 1.04825878 1.76958132 1.02846658 -0.14153185 -0.05058002 0.09175753  318  HIS A CD2 
2448 C  CE1 . HIS A 319 ? 1.01577210 1.75147557 0.98147291 -0.14124197 -0.05008443 0.08305070  318  HIS A CE1 
2449 N  NE2 . HIS A 319 ? 1.04241037 1.77303410 1.01659489 -0.14474608 -0.04974896 0.08998803  318  HIS A NE2 
2450 N  N   . ASN A 320 ? 0.92812079 1.63070881 0.90919673 -0.13676992 -0.06056104 0.10157987  319  ASN A N   
2451 C  CA  . ASN A 320 ? 0.92622870 1.62939286 0.90825355 -0.14173728 -0.06378158 0.10997084  319  ASN A CA  
2452 C  C   . ASN A 320 ? 0.94424307 1.64790666 0.91821426 -0.14133659 -0.06809400 0.10993765  319  ASN A C   
2453 O  O   . ASN A 320 ? 1.01357853 1.72312427 0.98118877 -0.14527428 -0.07030363 0.11227836  319  ASN A O   
2454 C  CB  . ASN A 320 ? 0.90557301 1.60116971 0.89974356 -0.14299452 -0.06384842 0.11784021  319  ASN A CB  
2455 C  CG  . ASN A 320 ? 0.89313710 1.58875418 0.89503044 -0.14501753 -0.05941187 0.11896212  319  ASN A CG  
2456 O  OD1 . ASN A 320 ? 0.86573976 1.56715250 0.86403120 -0.14531642 -0.05637042 0.11334304  319  ASN A OD1 
2457 N  ND2 . ASN A 320 ? 0.90394080 1.59319520 0.91673017 -0.14648588 -0.05879915 0.12607239  319  ASN A ND2 
2458 N  N   . LEU A 321 ? 0.90004551 1.59746873 0.87408918 -0.13678510 -0.06903561 0.10707185  320  LEU A N   
2459 C  CA  . LEU A 321 ? 0.87887281 1.57561648 0.84617662 -0.13647248 -0.07277398 0.10678398  320  LEU A CA  
2460 C  C   . LEU A 321 ? 0.87129325 1.57545185 0.82636946 -0.13638207 -0.07241021 0.10021695  320  LEU A C   
2461 O  O   . LEU A 321 ? 0.91474551 1.62141299 0.86268580 -0.13869841 -0.07537235 0.10089888  320  LEU A O   
2462 C  CB  . LEU A 321 ? 0.87527126 1.56327009 0.84569538 -0.13125873 -0.07283607 0.10428746  320  LEU A CB  
2463 C  CG  . LEU A 321 ? 0.88417119 1.56426668 0.86701840 -0.13088715 -0.07272078 0.11015861  320  LEU A CG  
2464 C  CD1 . LEU A 321 ? 0.91838044 1.59019125 0.90289134 -0.12617680 -0.07316484 0.10772824  320  LEU A CD1 
2465 C  CD2 . LEU A 321 ? 0.89014769 1.57101226 0.87817025 -0.13616472 -0.07601921 0.11990089  320  LEU A CD2 
2466 N  N   . VAL A 322 ? 0.86416501 1.57216358 0.81701988 -0.13387159 -0.06865884 0.09381750  321  VAL A N   
2467 C  CA  . VAL A 322 ? 0.89315712 1.60867190 0.83542651 -0.13354892 -0.06768768 0.08754359  321  VAL A CA  
2468 C  C   . VAL A 322 ? 0.90819097 1.63148165 0.84677815 -0.13994730 -0.06861853 0.09136445  321  VAL A C   
2469 O  O   . VAL A 322 ? 0.88077825 1.60929728 0.80984050 -0.14147595 -0.06947023 0.08869508  321  VAL A O   
2470 C  CB  . VAL A 322 ? 0.87894553 1.59715760 0.82078874 -0.12888166 -0.06352505 0.08000744  321  VAL A CB  
2471 C  CG1 . VAL A 322 ? 0.89624184 1.62346601 0.82842988 -0.12897491 -0.06208880 0.07414597  321  VAL A CG1 
2472 C  CG2 . VAL A 322 ? 0.85756862 1.56857467 0.80107170 -0.12227786 -0.06270026 0.07593315  321  VAL A CG2 
2473 N  N   . HIS A 323 ? 0.93625140 1.65996051 0.88229060 -0.14373666 -0.06818315 0.09766187  322  HIS A N   
2474 C  CA  . HIS A 323 ? 0.98712742 1.71826231 0.93025053 -0.14954638 -0.06817336 0.10116732  322  HIS A CA  
2475 C  C   . HIS A 323 ? 0.96989882 1.69944048 0.91596401 -0.15447345 -0.07197961 0.11107063  322  HIS A C   
2476 O  O   . HIS A 323 ? 0.89733464 1.63162577 0.84327662 -0.15945315 -0.07195129 0.11602297  322  HIS A O   
2477 C  CB  . HIS A 323 ? 1.00579858 1.74013877 0.95406145 -0.15017784 -0.06385583 0.09974589  322  HIS A CB  
2478 C  CG  . HIS A 323 ? 1.02822423 1.76696849 0.97209424 -0.14609948 -0.06059826 0.09020635  322  HIS A CG  
2479 N  ND1 . HIS A 323 ? 1.02024889 1.75661778 0.96987796 -0.14197558 -0.05759477 0.08598734  322  HIS A ND1 
2480 C  CD2 . HIS A 323 ? 1.05644512 1.80215549 0.99072176 -0.14541902 -0.05991018 0.08417904  322  HIS A CD2 
2481 C  CE1 . HIS A 323 ? 1.03757107 1.77986479 0.98134083 -0.13879627 -0.05547227 0.07801133  322  HIS A CE1 
2482 N  NE2 . HIS A 323 ? 1.05652320 1.80434442 0.99123532 -0.14068684 -0.05668597 0.07679045  322  HIS A NE2 
2483 N  N   . GLY A 324 ? 1.00702810 1.73028564 0.95558238 -0.15308198 -0.07527737 0.11404753  323  GLY A N   
2484 C  CA  . GLY A 324 ? 1.03520048 1.75738335 0.98711818 -0.15727818 -0.07931766 0.12359492  323  GLY A CA  
2485 C  C   . GLY A 324 ? 1.03201926 1.75294042 0.99439430 -0.15994231 -0.07793587 0.13139421  323  GLY A C   
2486 O  O   . GLY A 324 ? 1.04500294 1.77016044 1.00678444 -0.16492771 -0.07954346 0.13830626  323  GLY A O   
2487 N  N   . GLN A 325 ? 1.00060034 1.71554875 0.97234023 -0.15662295 -0.07469140 0.13017994  324  GLN A N   
2488 C  CA  . GLN A 325 ? 1.01960039 1.73123336 1.00278664 -0.15859929 -0.07292980 0.13744679  324  GLN A CA  
2489 C  C   . GLN A 325 ? 1.01955950 1.72245908 1.01235008 -0.15625954 -0.07472252 0.14213653  324  GLN A C   
2490 O  O   . GLN A 325 ? 1.01749706 1.71598339 1.00936007 -0.15197092 -0.07530528 0.13720188  324  GLN A O   
2491 C  CB  . GLN A 325 ? 1.07877970 1.79047537 1.06578982 -0.15736409 -0.06730490 0.13243495  324  GLN A CB  
2492 C  CG  . GLN A 325 ? 1.13619399 1.85621893 1.11335909 -0.15774846 -0.06515212 0.12465523  324  GLN A CG  
2493 C  CD  . GLN A 325 ? 1.21247065 1.94015098 1.18420136 -0.16336322 -0.06573923 0.12852968  324  GLN A CD  
2494 O  OE1 . GLN A 325 ? 1.26542497 2.00033951 1.22851288 -0.16414496 -0.06447500 0.12287065  324  GLN A OE1 
2495 N  NE2 . GLN A 325 ? 1.26614070 1.99245167 1.24297714 -0.16725138 -0.06754483 0.13843754  324  GLN A NE2 
2496 N  N   . ALA A 326 ? 1.03188491 1.73229074 1.03416550 -0.15900168 -0.07527435 0.15178247  325  ALA A N   
2497 C  CA  . ALA A 326 ? 1.03809500 1.73145008 1.04980564 -0.15762275 -0.07760728 0.15798508  325  ALA A CA  
2498 C  C   . ALA A 326 ? 1.06321621 1.74821305 1.08203542 -0.15264681 -0.07428249 0.15307653  325  ALA A C   
2499 O  O   . ALA A 326 ? 1.09505510 1.77997112 1.11269832 -0.15075488 -0.07000776 0.14601904  325  ALA A O   
2500 C  CB  . ALA A 326 ? 1.03161621 1.72447395 1.05265200 -0.16129935 -0.07786798 0.16916157  325  ALA A CB  
2501 N  N   . VAL A 327 ? 1.07257497 1.75096405 1.09881330 -0.15071638 -0.07633343 0.15701646  326  VAL A N   
2502 C  CA  . VAL A 327 ? 1.14276576 1.81255591 1.17632771 -0.14621928 -0.07336380 0.15339310  326  VAL A CA  
2503 C  C   . VAL A 327 ? 1.21814299 1.88145971 1.26424265 -0.14629245 -0.07475770 0.16220519  326  VAL A C   
2504 O  O   . VAL A 327 ? 1.24849367 1.91432631 1.29525328 -0.14870383 -0.07934485 0.16939080  326  VAL A O   
2505 C  CB  . VAL A 327 ? 1.14748716 1.81598163 1.17279994 -0.14187735 -0.07418832 0.14439012  326  VAL A CB  
2506 C  CG1 . VAL A 327 ? 1.12941349 1.78839231 1.16245031 -0.13754889 -0.07297812 0.14315258  326  VAL A CG1 
2507 C  CG2 . VAL A 327 ? 1.13968849 1.81276584 1.15611243 -0.14039291 -0.07103918 0.13506478  326  VAL A CG2 
2508 N  N   . ALA A 328 ? 1.25147462 1.90684295 1.30752754 -0.14370815 -0.07064717 0.16148955  327  ALA A N   
2509 C  CA  . ALA A 328 ? 1.26220417 1.91059792 1.33148885 -0.14328167 -0.07085887 0.16921778  327  ALA A CA  
2510 C  C   . ALA A 328 ? 1.24204087 1.88510418 1.31180167 -0.13947719 -0.07308037 0.16655765  327  ALA A C   
2511 O  O   . ALA A 328 ? 1.22977841 1.86570406 1.30373788 -0.13588989 -0.06964575 0.16196848  327  ALA A O   
2512 C  CB  . ALA A 328 ? 1.27958357 1.92196715 1.35925686 -0.14289880 -0.06471500 0.16960187  327  ALA A CB  
2513 N  N   . ALA A 329 ? 1.22603106 1.87280107 1.29115140 -0.14057368 -0.07872347 0.16935878  328  ALA A N   
2514 C  CA  . ALA A 329 ? 1.16260612 1.80462003 1.22953129 -0.13787568 -0.08130196 0.16860767  328  ALA A CA  
2515 C  C   . ALA A 329 ? 1.09732401 1.74180114 1.17002237 -0.14076288 -0.08645054 0.17868143  328  ALA A C   
2516 O  O   . ALA A 329 ? 1.05114007 1.70368731 1.11799192 -0.14455771 -0.09020337 0.18252988  328  ALA A O   
2517 C  CB  . ALA A 329 ? 1.15440559 1.79872155 1.20801568 -0.13595390 -0.08282334 0.15960163  328  ALA A CB  
2518 N  N   . PRO A 330 ? 1.07069039 1.70878530 1.15507293 -0.13913740 -0.08682899 0.18338832  329  PRO A N   
2519 C  CA  . PRO A 330 ? 1.08435929 1.72553945 1.17498016 -0.14165717 -0.09198756 0.19314083  329  PRO A CA  
2520 C  C   . PRO A 330 ? 1.06322420 1.70990515 1.14358783 -0.14295673 -0.09772408 0.19081837  329  PRO A C   
2521 O  O   . PRO A 330 ? 1.08020353 1.73491025 1.15743041 -0.14692572 -0.10246529 0.19666542  329  PRO A O   
2522 C  CB  . PRO A 330 ? 1.09059036 1.72275972 1.19600201 -0.13880369 -0.08997148 0.19665730  329  PRO A CB  
2523 C  CG  . PRO A 330 ? 1.06595397 1.69037342 1.16879857 -0.13443947 -0.08515334 0.18641572  329  PRO A CG  
2524 C  CD  . PRO A 330 ? 1.06256843 1.69067192 1.15467834 -0.13488269 -0.08236340 0.17961217  329  PRO A CD  
2525 N  N   . ASP A 331 ? 0.98549378 1.62774014 1.06047678 -0.13971415 -0.09702027 0.18220273  330  ASP A N   
2526 C  CA  . ASP A 331 ? 0.88665789 1.53260899 0.95213121 -0.14070454 -0.10152773 0.17878604  330  ASP A CA  
2527 C  C   . ASP A 331 ? 0.80761695 1.45900965 0.85750806 -0.14154200 -0.10109480 0.17105114  330  ASP A C   
2528 O  O   . ASP A 331 ? 0.80153054 1.44937682 0.84690619 -0.13825485 -0.09672629 0.16311163  330  ASP A O   
2529 C  CB  . ASP A 331 ? 0.87892032 1.51666701 0.94729751 -0.13677827 -0.10059253 0.17396335  330  ASP A CB  
2530 C  CG  . ASP A 331 ? 0.92269844 1.56329489 0.98306251 -0.13806432 -0.10501298 0.17094955  330  ASP A CG  
2531 O  OD1 . ASP A 331 ? 0.94224608 1.59142327 0.99319535 -0.14197785 -0.10867722 0.17143002  330  ASP A OD1 
2532 O  OD2 . ASP A 331 ? 0.93047523 1.56454277 0.99397403 -0.13535374 -0.10452866 0.16797926  330  ASP A OD2 
2533 N  N   . PRO A 332 ? 0.73256862 1.39307606 0.77382785 -0.14597899 -0.10549225 0.17315666  331  PRO A N   
2534 C  CA  . PRO A 332 ? 0.70543963 1.37141609 0.73217261 -0.14702624 -0.10482750 0.16606848  331  PRO A CA  
2535 C  C   . PRO A 332 ? 0.66600960 1.33008289 0.68224293 -0.14476272 -0.10468274 0.15621381  331  PRO A C   
2536 O  O   . PRO A 332 ? 0.63629901 1.30327010 0.64157981 -0.14431214 -0.10281575 0.14917256  331  PRO A O   
2537 C  CB  . PRO A 332 ? 0.69407946 1.37009954 0.71639514 -0.15293205 -0.10971096 0.17285912  331  PRO A CB  
2538 C  CG  . PRO A 332 ? 0.71149409 1.38749588 0.74230075 -0.15450031 -0.11439710 0.18053974  331  PRO A CG  
2539 C  CD  . PRO A 332 ? 0.71127224 1.37781405 0.75641692 -0.15032981 -0.11117996 0.18269987  331  PRO A CD  
2540 N  N   . VAL A 333 ? 0.63188094 1.29098582 0.65173346 -0.14327589 -0.10633441 0.15570714  332  VAL A N   
2541 C  CA  . VAL A 333 ? 0.62956619 1.28695917 0.63944936 -0.14176801 -0.10642283 0.14713830  332  VAL A CA  
2542 C  C   . VAL A 333 ? 0.62928289 1.27977824 0.63648474 -0.13591510 -0.10079356 0.13832915  332  VAL A C   
2543 O  O   . VAL A 333 ? 0.66470432 1.31766772 0.66062540 -0.13506475 -0.09918706 0.13112469  332  VAL A O   
2544 C  CB  . VAL A 333 ? 0.62583470 1.28051519 0.63990760 -0.14251438 -0.10989087 0.14911331  332  VAL A CB  
2545 C  CG1 . VAL A 333 ? 0.62737668 1.28012180 0.63050139 -0.14137253 -0.10951700 0.13997927  332  VAL A CG1 
2546 C  CG2 . VAL A 333 ? 0.63444531 1.29713416 0.65156293 -0.14832093 -0.11580059 0.15831366  332  VAL A CG2 
2547 N  N   . PRO A 334 ? 0.59007227 1.23210526 0.60708100 -0.13169174 -0.09756472 0.13846590  333  PRO A N   
2548 C  CA  . PRO A 334 ? 0.58698547 1.22357380 0.60149211 -0.12634496 -0.09228817 0.13079771  333  PRO A CA  
2549 C  C   . PRO A 334 ? 0.59442657 1.23654342 0.60279214 -0.12652126 -0.08975304 0.12780726  333  PRO A C   
2550 O  O   . PRO A 334 ? 0.59940130 1.24130237 0.59941941 -0.12332025 -0.08698741 0.11986224  333  PRO A O   
2551 C  CB  . PRO A 334 ? 0.58242750 1.21088207 0.61016321 -0.12346976 -0.08963792 0.13401738  333  PRO A CB  
2552 C  CG  . PRO A 334 ? 0.57883835 1.20895171 0.61693156 -0.12737954 -0.09338553 0.14411843  333  PRO A CG  
2553 C  CD  . PRO A 334 ? 0.58267373 1.21993423 0.61343414 -0.13168433 -0.09869849 0.14563599  333  PRO A CD  
2554 N  N   . LEU A 335 ? 0.60301268 1.25014424 0.61585772 -0.13016944 -0.09052108 0.13430631  334  LEU A N   
2555 C  CA  . LEU A 335 ? 0.61854035 1.27134371 0.62603283 -0.13092673 -0.08809041 0.13176115  334  LEU A CA  
2556 C  C   . LEU A 335 ? 0.61257696 1.27198482 0.60598588 -0.13223250 -0.08944518 0.12618561  334  LEU A C   
2557 O  O   . LEU A 335 ? 0.61934423 1.28065181 0.60582423 -0.12989676 -0.08632785 0.11931368  334  LEU A O   
2558 C  CB  . LEU A 335 ? 0.64530146 1.30230856 0.65978527 -0.13526005 -0.08895443 0.14045727  334  LEU A CB  
2559 C  CG  . LEU A 335 ? 0.65606076 1.31962168 0.66540051 -0.13702838 -0.08658773 0.13866286  334  LEU A CG  
2560 C  CD1 . LEU A 335 ? 0.64095944 1.30146480 0.64951307 -0.13263378 -0.08134528 0.13098924  334  LEU A CD1 
2561 C  CD2 . LEU A 335 ? 0.66775358 1.33383203 0.68537736 -0.14102577 -0.08689316 0.14782229  334  LEU A CD2 
2562 N  N   . ASP A 336 ? 0.58571911 1.24880791 0.57505608 -0.13599743 -0.09398147 0.12901407  335  ASP A N   
2563 C  CA  . ASP A 336 ? 0.56898135 1.23844433 0.54499906 -0.13802177 -0.09519419 0.12409452  335  ASP A CA  
2564 C  C   . ASP A 336 ? 0.55884624 1.22356868 0.52788842 -0.13317084 -0.09263913 0.11456645  335  ASP A C   
2565 O  O   . ASP A 336 ? 0.55444115 1.22282350 0.51375073 -0.13221461 -0.09064411 0.10812721  335  ASP A O   
2566 C  CB  . ASP A 336 ? 0.56893277 1.24354792 0.54223251 -0.14360140 -0.10064671 0.12930733  335  ASP A CB  
2567 C  CG  . ASP A 336 ? 0.56114632 1.24234104 0.52024615 -0.14621378 -0.10154453 0.12394796  335  ASP A CG  
2568 O  OD1 . ASP A 336 ? 0.52745521 1.21406186 0.48075166 -0.14702889 -0.09952773 0.12172882  335  ASP A OD1 
2569 O  OD2 . ASP A 336 ? 0.55419362 1.23489451 0.50826877 -0.14748266 -0.10392459 0.12169652  335  ASP A OD2 
2570 N  N   . ALA A 337 ? 0.56864107 1.22519004 0.54291677 -0.13006575 -0.09252878 0.11391682  336  ALA A N   
2571 C  CA  . ALA A 337 ? 0.57226002 1.22283506 0.54143411 -0.12480330 -0.08955707 0.10558712  336  ALA A CA  
2572 C  C   . ALA A 337 ? 0.58935213 1.23981309 0.55628794 -0.12022384 -0.08478583 0.10004198  336  ALA A C   
2573 O  O   . ALA A 337 ? 0.56929582 1.22041762 0.52722216 -0.11734217 -0.08255404 0.09274522  336  ALA A O   
2574 C  CB  . ALA A 337 ? 0.55890012 1.20029473 0.53637171 -0.12217323 -0.08963291 0.10702472  336  ALA A CB  
2575 N  N   . LEU A 338 ? 0.61141509 1.26134193 0.58681649 -0.11972415 -0.08315776 0.10361728  337  LEU A N   
2576 C  CA  . LEU A 338 ? 0.64128202 1.29234469 0.61558366 -0.11623314 -0.07891818 0.09902584  337  LEU A CA  
2577 C  C   . LEU A 338 ? 0.63013744 1.29087877 0.59567767 -0.11880060 -0.07873462 0.09664208  337  LEU A C   
2578 O  O   . LEU A 338 ? 0.60429728 1.26709676 0.56259573 -0.11546072 -0.07605941 0.08963861  337  LEU A O   
2579 C  CB  . LEU A 338 ? 0.66223979 1.31051528 0.64813787 -0.11629711 -0.07733658 0.10388544  337  LEU A CB  
2580 C  CG  . LEU A 338 ? 0.68062317 1.33025694 0.66667241 -0.11329506 -0.07294130 0.09945607  337  LEU A CG  
2581 C  CD1 . LEU A 338 ? 0.66876692 1.31353831 0.65097255 -0.10682997 -0.07003017 0.09199078  337  LEU A CD1 
2582 C  CD2 . LEU A 338 ? 0.70424914 1.35092986 0.70195162 -0.11442079 -0.07131373 0.10457118  337  LEU A CD2 
2583 N  N   . ARG A 339 ? 0.65004945 1.31680763 0.61653912 -0.12462802 -0.08146920 0.10274362  338  ARG A N   
2584 C  CA  . ARG A 339 ? 0.65643400 1.33247888 0.61514324 -0.12778351 -0.08132719 0.10134045  338  ARG A CA  
2585 C  C   . ARG A 339 ? 0.63998979 1.31835318 0.58668011 -0.12609696 -0.08076625 0.09371821  338  ARG A C   
2586 O  O   . ARG A 339 ? 0.64008421 1.32314730 0.58084023 -0.12442715 -0.07797482 0.08826114  338  ARG A O   
2587 C  CB  . ARG A 339 ? 0.67342567 1.35474789 0.63324392 -0.13448471 -0.08526689 0.10936759  338  ARG A CB  
2588 C  CG  . ARG A 339 ? 0.68959206 1.38042736 0.64218980 -0.13829914 -0.08492779 0.10890838  338  ARG A CG  
2589 C  CD  . ARG A 339 ? 0.70473170 1.40091324 0.65563196 -0.14479312 -0.08933509 0.11614024  338  ARG A CD  
2590 N  NE  . ARG A 339 ? 0.71710765 1.40946078 0.67896932 -0.14643025 -0.09199116 0.12501083  338  ARG A NE  
2591 C  CZ  . ARG A 339 ? 0.70956177 1.40066171 0.68143839 -0.14706585 -0.09070862 0.13091071  338  ARG A CZ  
2592 N  NH1 . ARG A 339 ? 0.69648832 1.39057994 0.66831231 -0.14702556 -0.08708032 0.12909345  338  ARG A NH1 
2593 N  NH2 . ARG A 339 ? 0.70815825 1.39522624 0.69030553 -0.14795947 -0.09292227 0.13868621  338  ARG A NH2 
2594 N  N   . THR A 340 ? 0.62164682 1.29668522 0.56528783 -0.12664500 -0.08324769 0.09341831  339  THR A N   
2595 C  CA  . THR A 340 ? 0.61644548 1.29269028 0.54898626 -0.12565754 -0.08268211 0.08659786  339  THR A CA  
2596 C  C   . THR A 340 ? 0.61764133 1.29053545 0.54762459 -0.11863267 -0.07808800 0.07879683  339  THR A C   
2597 O  O   . THR A 340 ? 0.61517507 1.29293048 0.53709090 -0.11738876 -0.07584939 0.07319431  339  THR A O   
2598 C  CB  . THR A 340 ? 0.60757601 1.27938676 0.53921145 -0.12736231 -0.08578487 0.08776101  339  THR A CB  
2599 O  OG1 . THR A 340 ? 0.59666944 1.27326524 0.53052449 -0.13397242 -0.09030232 0.09540440  339  THR A OG1 
2600 C  CG2 . THR A 340 ? 0.60788071 1.27976573 0.52830321 -0.12645867 -0.08463963 0.08035047  339  THR A CG2 
2601 N  N   . ALA A 341 ? 0.62985414 1.29465711 0.56697261 -0.11402230 -0.07665657 0.07874865  340  ALA A N   
2602 C  CA  . ALA A 341 ? 0.63384581 1.29488993 0.56915992 -0.10701383 -0.07255066 0.07213244  340  ALA A CA  
2603 C  C   . ALA A 341 ? 0.62696725 1.29445624 0.56200582 -0.10546020 -0.06974963 0.06986120  340  ALA A C   
2604 O  O   . ALA A 341 ? 0.63312471 1.30229473 0.56261015 -0.10092125 -0.06672947 0.06352066  340  ALA A O   
2605 C  CB  . ALA A 341 ? 0.64059132 1.29193044 0.58405477 -0.10328026 -0.07187700 0.07358600  340  ALA A CB  
2606 N  N   . VAL A 342 ? 0.62298954 1.29409790 0.56438780 -0.10920976 -0.07061298 0.07512899  341  VAL A N   
2607 C  CA  . VAL A 342 ? 0.63978332 1.31680214 0.58235866 -0.10845278 -0.06790701 0.07339431  341  VAL A CA  
2608 C  C   . VAL A 342 ? 0.66120726 1.34766042 0.59454280 -0.11034280 -0.06735049 0.06976813  341  VAL A C   
2609 O  O   . VAL A 342 ? 0.64406717 1.33492470 0.57431489 -0.10698202 -0.06432258 0.06441980  341  VAL A O   
2610 C  CB  . VAL A 342 ? 0.64063591 1.31815839 0.59277916 -0.11244659 -0.06860583 0.08019036  341  VAL A CB  
2611 C  CG1 . VAL A 342 ? 0.63270503 1.31804824 0.58487445 -0.11361182 -0.06612482 0.07866035  341  VAL A CG1 
2612 C  CG2 . VAL A 342 ? 0.65827990 1.32680392 0.62002230 -0.10966460 -0.06782268 0.08249380  341  VAL A CG2 
2613 N  N   . ILE A 343 ? 0.68192142 1.37185717 0.61098772 -0.11584084 -0.07028265 0.07280301  342  ILE A N   
2614 C  CA  . ILE A 343 ? 0.71340913 1.41237831 0.63391888 -0.11860974 -0.06980568 0.07008308  342  ILE A CA  
2615 C  C   . ILE A 343 ? 0.73966664 1.43874657 0.65145886 -0.11394434 -0.06743874 0.06206358  342  ILE A C   
2616 O  O   . ILE A 343 ? 0.76165348 1.46788216 0.66777486 -0.11341768 -0.06520248 0.05768675  342  ILE A O   
2617 C  CB  . ILE A 343 ? 0.70974863 1.41204000 0.62777102 -0.12585224 -0.07368791 0.07577645  342  ILE A CB  
2618 C  CG1 . ILE A 343 ? 0.70247459 1.40727329 0.62832797 -0.13027860 -0.07489686 0.08329804  342  ILE A CG1 
2619 C  CG2 . ILE A 343 ? 0.69613397 1.40589428 0.60299939 -0.12835988 -0.07328936 0.07175397  342  ILE A CG2 
2620 C  CD1 . ILE A 343 ? 0.71358740 1.41975784 0.63971621 -0.13662353 -0.07928129 0.09078458  342  ILE A CD1 
2621 N  N   . GLU A 344 ? 0.75296438 1.44395733 0.66417652 -0.11041369 -0.06759887 0.06019804  343  GLU A N   
2622 C  CA  . GLU A 344 ? 0.80983806 1.49953341 0.71316481 -0.10590310 -0.06510486 0.05306336  343  GLU A CA  
2623 C  C   . GLU A 344 ? 0.80300975 1.49347496 0.70739806 -0.09889794 -0.06112625 0.04809595  343  GLU A C   
2624 O  O   . GLU A 344 ? 0.81107694 1.50439739 0.70882368 -0.09541213 -0.05841261 0.04221096  343  GLU A O   
2625 C  CB  . GLU A 344 ? 0.89227414 1.57256651 0.79536486 -0.10470711 -0.06634790 0.05308401  343  GLU A CB  
2626 C  CG  . GLU A 344 ? 0.96562421 1.64372921 0.85999894 -0.10121302 -0.06381316 0.04619957  343  GLU A CG  
2627 C  CD  . GLU A 344 ? 1.04082048 1.70999885 0.93465108 -0.10139544 -0.06511409 0.04633867  343  GLU A CD  
2628 O  OE1 . GLU A 344 ? 1.10228527 1.77267408 0.99359792 -0.10759500 -0.06831391 0.04894463  343  GLU A OE1 
2629 O  OE2 . GLU A 344 ? 1.08823180 1.74946666 0.98435044 -0.09552977 -0.06298151 0.04404396  343  GLU A OE2 
2630 N  N   . GLN A 345 ? 0.80642337 1.49449587 0.71920568 -0.09684615 -0.06068830 0.05047387  344  GLN A N   
2631 C  CA  . GLN A 345 ? 0.82226908 1.51136732 0.73653871 -0.09044901 -0.05729825 0.04621531  344  GLN A CA  
2632 C  C   . GLN A 345 ? 0.82402766 1.51548910 0.74662954 -0.09200294 -0.05719675 0.04956258  344  GLN A C   
2633 O  O   . GLN A 345 ? 0.83150136 1.51688623 0.76040632 -0.08911768 -0.05660810 0.05070779  344  GLN A O   
2634 C  CB  . GLN A 345 ? 0.83413088 1.51358509 0.74921745 -0.08405477 -0.05597786 0.04401439  344  GLN A CB  
2635 C  CG  . GLN A 345 ? 0.86632770 1.54287052 0.77324152 -0.08130457 -0.05483652 0.03954248  344  GLN A CG  
2636 C  CD  . GLN A 345 ? 0.91019851 1.57529330 0.81895512 -0.07751341 -0.05457872 0.03957063  344  GLN A CD  
2637 O  OE1 . GLN A 345 ? 0.91465831 1.57381868 0.82835865 -0.08065821 -0.05713356 0.04414233  344  GLN A OE1 
2638 N  NE2 . GLN A 345 ? 0.95044374 1.61242628 0.85546094 -0.07059451 -0.05132191 0.03461010  344  GLN A NE2 
2639 N  N   . PRO A 346 ? 0.82778364 1.52791977 0.75063640 -0.09670109 -0.05736711 0.05099455  345  PRO A N   
2640 C  CA  . PRO A 346 ? 0.82052553 1.52196860 0.75174272 -0.09949464 -0.05727761 0.05492595  345  PRO A CA  
2641 C  C   . PRO A 346 ? 0.79207271 1.49413955 0.72709608 -0.09443612 -0.05427819 0.05133751  345  PRO A C   
2642 O  O   . PRO A 346 ? 0.77953559 1.47787714 0.72242093 -0.09511560 -0.05396922 0.05425612  345  PRO A O   
2643 C  CB  . PRO A 346 ? 0.82834375 1.53941941 0.75699055 -0.10529727 -0.05759273 0.05617546  345  PRO A CB  
2644 C  CG  . PRO A 346 ? 0.84982121 1.56668711 0.76883358 -0.10305670 -0.05629522 0.05018593  345  PRO A CG  
2645 C  CD  . PRO A 346 ? 0.84276319 1.55162024 0.75795430 -0.09951462 -0.05712978 0.04862849  345  PRO A CD  
2646 N  N   . GLU A 347 ? 0.77843016 1.48532033 0.70795327 -0.08939367 -0.05199908 0.04508867  346  GLU A N   
2647 C  CA  . GLU A 347 ? 0.76580161 1.47476721 0.69812888 -0.08446656 -0.04937951 0.04148787  346  GLU A CA  
2648 C  C   . GLU A 347 ? 0.74803233 1.44648623 0.68334770 -0.07952040 -0.04916391 0.04178172  346  GLU A C   
2649 O  O   . GLU A 347 ? 0.72170281 1.41783369 0.66325700 -0.07867458 -0.04817842 0.04261025  346  GLU A O   
2650 C  CB  . GLU A 347 ? 0.77746361 1.49545169 0.70337534 -0.08036084 -0.04718158 0.03526497  346  GLU A CB  
2651 C  CG  . GLU A 347 ? 0.78101236 1.50302052 0.70946437 -0.07528391 -0.04474407 0.03151114  346  GLU A CG  
2652 C  CD  . GLU A 347 ? 0.78961670 1.51647186 0.72483426 -0.07915086 -0.04402850 0.03277370  346  GLU A CD  
2653 O  OE1 . GLU A 347 ? 0.79917699 1.52819240 0.73672253 -0.08585437 -0.04497715 0.03623749  346  GLU A OE1 
2654 O  OE2 . GLU A 347 ? 0.76662618 1.49499965 0.70472372 -0.07555062 -0.04236468 0.03031180  346  GLU A OE2 
2655 N  N   . LEU A 348 ? 0.74656248 1.43845749 0.67741293 -0.07661241 -0.04983812 0.04101828  347  LEU A N   
2656 C  CA  . LEU A 348 ? 0.73393011 1.41544652 0.66703987 -0.07185927 -0.04939486 0.04117528  347  LEU A CA  
2657 C  C   . LEU A 348 ? 0.71723658 1.39129198 0.65861654 -0.07570140 -0.05108434 0.04697716  347  LEU A C   
2658 O  O   . LEU A 348 ? 0.72422421 1.39195895 0.67030376 -0.07266203 -0.04999540 0.04735490  347  LEU A O   
2659 C  CB  . LEU A 348 ? 0.74908292 1.42519891 0.67566580 -0.06902424 -0.04960217 0.03927544  347  LEU A CB  
2660 C  CG  . LEU A 348 ? 0.76754832 1.43191099 0.69611192 -0.06470848 -0.04917013 0.03977747  347  LEU A CG  
2661 C  CD1 . LEU A 348 ? 0.76568115 1.42918658 0.69649911 -0.05848813 -0.04656286 0.03734613  347  LEU A CD1 
2662 C  CD2 . LEU A 348 ? 0.78681183 1.44658327 0.70836133 -0.06202762 -0.04870666 0.03709535  347  LEU A CD2 
2663 N  N   . ALA A 349 ? 0.75084043 1.42574441 0.69400603 -0.08228762 -0.05363301 0.05164748  348  ALA A N   
2664 C  CA  . ALA A 349 ? 0.77020419 1.43946052 0.72205645 -0.08630475 -0.05515299 0.05778616  348  ALA A CA  
2665 C  C   . ALA A 349 ? 0.75246221 1.42398214 0.71100903 -0.08669011 -0.05302172 0.05805337  348  ALA A C   
2666 O  O   . ALA A 349 ? 0.76548159 1.43010950 0.73146009 -0.08666623 -0.05256268 0.06087295  348  ALA A O   
2667 C  CB  . ALA A 349 ? 0.79576409 1.46791387 0.74760556 -0.09317827 -0.05815092 0.06272777  348  ALA A CB  
2668 N  N   . ARG A 350 ? 0.77410561 1.45553923 0.72999012 -0.08735892 -0.05153712 0.05490018  349  ARG A N   
2669 C  CA  . ARG A 350 ? 0.79880679 1.48418379 0.76034170 -0.08884250 -0.04938911 0.05460376  349  ARG A CA  
2670 C  C   . ARG A 350 ? 0.78913713 1.47173047 0.75175637 -0.08281992 -0.04694787 0.05055009  349  ARG A C   
2671 O  O   . ARG A 350 ? 0.76742899 1.44681144 0.73692006 -0.08363204 -0.04547543 0.05178108  349  ARG A O   
2672 C  CB  . ARG A 350 ? 0.83506608 1.53242099 0.79266131 -0.09163793 -0.04872848 0.05223669  349  ARG A CB  
2673 C  CG  . ARG A 350 ? 0.89459753 1.59734273 0.85788548 -0.09483560 -0.04652515 0.05211672  349  ARG A CG  
2674 C  CD  . ARG A 350 ? 0.92975104 1.64452696 0.88853776 -0.09731695 -0.04579712 0.04933341  349  ARG A CD  
2675 N  NE  . ARG A 350 ? 0.93732417 1.65352345 0.89449805 -0.10294245 -0.04789487 0.05378347  349  ARG A NE  
2676 C  CZ  . ARG A 350 ? 0.90494555 1.62528777 0.85433322 -0.10319571 -0.04928510 0.05259018  349  ARG A CZ  
2677 N  NH1 . ARG A 350 ? 0.88889176 1.61206341 0.83154887 -0.09787736 -0.04860973 0.04704789  349  ARG A NH1 
2678 N  NH2 . ARG A 350 ? 0.93147123 1.65306211 0.87978905 -0.10885914 -0.05120508 0.05713271  349  ARG A NH2 
2679 N  N   . GLN A 351 ? 0.79045612 1.47420752 0.74619371 -0.07681513 -0.04633502 0.04582687  350  GLN A N   
2680 C  CA  . GLN A 351 ? 0.77833140 1.45910716 0.73395330 -0.07041989 -0.04428118 0.04235431  350  GLN A CA  
2681 C  C   . GLN A 351 ? 0.76422304 1.43231177 0.72469074 -0.06924038 -0.04456529 0.04557284  350  GLN A C   
2682 O  O   . GLN A 351 ? 0.75100905 1.41567874 0.71593183 -0.06758218 -0.04280112 0.04516967  350  GLN A O   
2683 C  CB  . GLN A 351 ? 0.76838654 1.45146608 0.71568078 -0.06402889 -0.04367667 0.03773243  350  GLN A CB  
2684 C  CG  . GLN A 351 ? 0.76548004 1.46148860 0.70820957 -0.06306869 -0.04256782 0.03336214  350  GLN A CG  
2685 C  CD  . GLN A 351 ? 0.76545417 1.46792054 0.71122670 -0.06162997 -0.04056988 0.03065252  350  GLN A CD  
2686 O  OE1 . GLN A 351 ? 0.77024800 1.48273993 0.71693325 -0.06495068 -0.04000634 0.02927880  350  GLN A OE1 
2687 N  NE2 . GLN A 351 ? 0.79384285 1.49087703 0.74097395 -0.05679129 -0.03937055 0.02967156  350  GLN A NE2 
2688 N  N   . SER A 352 ? 0.76597679 1.42744553 0.72534263 -0.07023258 -0.04669846 0.04850946  351  SER A N   
2689 C  CA  . SER A 352 ? 0.74885690 1.39846778 0.71165973 -0.06832509 -0.04697645 0.05090813  351  SER A CA  
2690 C  C   . SER A 352 ? 0.73565120 1.38031876 0.70831704 -0.07216029 -0.04676267 0.05541847  351  SER A C   
2691 O  O   . SER A 352 ? 0.72400558 1.36212206 0.70051420 -0.06935015 -0.04496440 0.05511841  351  SER A O   
2692 C  CB  . SER A 352 ? 0.73177809 1.37697959 0.69131768 -0.06943411 -0.04940607 0.05282193  351  SER A CB  
2693 O  OG  . SER A 352 ? 0.72276133 1.37048507 0.67346555 -0.06500655 -0.04871519 0.04814201  351  SER A OG  
2694 N  N   . ILE A 353 ? 0.72682440 1.37447023 0.70355695 -0.07853286 -0.04835572 0.05971612  352  ILE A N   
2695 C  CA  . ILE A 353 ? 0.75368094 1.39593911 0.74037689 -0.08235798 -0.04810825 0.06481028  352  ILE A CA  
2696 C  C   . ILE A 353 ? 0.77381998 1.41954136 0.76446205 -0.08275080 -0.04492386 0.06263644  352  ILE A C   
2697 O  O   . ILE A 353 ? 0.80560184 1.44548249 0.80443466 -0.08438955 -0.04342960 0.06534263  352  ILE A O   
2698 C  CB  . ILE A 353 ? 0.77808601 1.42209458 0.76766622 -0.08871037 -0.05095454 0.07076217  352  ILE A CB  
2699 C  CG1 . ILE A 353 ? 0.80508065 1.44446039 0.79174936 -0.08849972 -0.05408975 0.07298710  352  ILE A CG1 
2700 C  CG2 . ILE A 353 ? 0.79056978 1.43068838 0.79102033 -0.09284995 -0.05012167 0.07619393  352  ILE A CG2 
2701 C  CD1 . ILE A 353 ? 0.84632903 1.49156559 0.83018976 -0.09366549 -0.05721565 0.07631492  352  ILE A CD1 
2702 N  N   . ALA A 354 ? 0.76622832 1.42149210 0.75117755 -0.08124631 -0.04370710 0.05752952  353  ALA A N   
2703 C  CA  . ALA A 354 ? 0.76962733 1.42928648 0.75723910 -0.08131208 -0.04066947 0.05437317  353  ALA A CA  
2704 C  C   . ALA A 354 ? 0.78385419 1.43672264 0.77265847 -0.07628638 -0.03860114 0.05200226  353  ALA A C   
2705 O  O   . ALA A 354 ? 0.78566527 1.43523407 0.78097415 -0.07791857 -0.03630119 0.05254435  353  ALA A O   
2706 C  CB  . ALA A 354 ? 0.77248591 1.44445121 0.75347298 -0.08038399 -0.04017375 0.04936079  353  ALA A CB  
2707 N  N   . GLN A 355 ? 0.77723294 1.42799830 0.75950325 -0.07025799 -0.03913490 0.04930168  354  GLN A N   
2708 C  CA  . GLN A 355 ? 0.79155552 1.43528867 0.77385014 -0.06497589 -0.03732584 0.04740075  354  GLN A CA  
2709 C  C   . GLN A 355 ? 0.81677395 1.44845772 0.80689341 -0.06684630 -0.03719226 0.05213628  354  GLN A C   
2710 O  O   . GLN A 355 ? 0.86441749 1.49191225 0.85982782 -0.06706907 -0.03475719 0.05205645  354  GLN A O   
2711 C  CB  . GLN A 355 ? 0.78938419 1.43212211 0.76338732 -0.05846588 -0.03795753 0.04459200  354  GLN A CB  
2712 C  CG  . GLN A 355 ? 0.80767977 1.46207714 0.77433205 -0.05541660 -0.03759171 0.03969651  354  GLN A CG  
2713 C  CD  . GLN A 355 ? 0.82643026 1.48652947 0.79257703 -0.05246305 -0.03520497 0.03565968  354  GLN A CD  
2714 O  OE1 . GLN A 355 ? 0.87256485 1.54212332 0.83316457 -0.04909766 -0.03482739 0.03171708  354  GLN A OE1 
2715 N  NE2 . GLN A 355 ? 0.82364452 1.47850037 0.79559177 -0.05372439 -0.03349853 0.03651685  354  GLN A NE2 
2716 N  N   . ALA A 356 ? 0.77242249 1.39897513 0.76336682 -0.06840099 -0.03974837 0.05617334  355  ALA A N   
2717 C  CA  . ALA A 356 ? 0.76749557 1.38332891 0.76621592 -0.07014014 -0.03999452 0.06104281  355  ALA A CA  
2718 C  C   . ALA A 356 ? 0.78303814 1.39802802 0.79115975 -0.07493159 -0.03816061 0.06384759  355  ALA A C   
2719 O  O   . ALA A 356 ? 0.85070467 1.45707273 0.86552793 -0.07476619 -0.03640418 0.06573737  355  ALA A O   
2720 C  CB  . ALA A 356 ? 0.76757848 1.38145101 0.76600891 -0.07258771 -0.04347683 0.06514441  355  ALA A CB  
2721 N  N   . ALA A 357 ? 0.77965015 1.40328050 0.78840488 -0.07925410 -0.03819391 0.06403368  356  ALA A N   
2722 C  CA  . ALA A 357 ? 0.79270750 1.41565132 0.81035721 -0.08414792 -0.03600811 0.06663103  356  ALA A CA  
2723 C  C   . ALA A 357 ? 0.76525378 1.38630545 0.78473532 -0.08210544 -0.03205662 0.06250989  356  ALA A C   
2724 O  O   . ALA A 357 ? 0.76323754 1.37743020 0.79107666 -0.08420934 -0.02966829 0.06483975  356  ALA A O   
2725 C  CB  . ALA A 357 ? 0.82840353 1.46135497 0.84517503 -0.08882166 -0.03649153 0.06694089  356  ALA A CB  
2726 N  N   . ASP A 358 ? 0.76283765 1.39041018 0.77449983 -0.07809321 -0.03131764 0.05645042  357  ASP A N   
2727 C  CA  . ASP A 358 ? 0.78197461 1.40985823 0.79383361 -0.07613984 -0.02789033 0.05198655  357  ASP A CA  
2728 C  C   . ASP A 358 ? 0.77333510 1.38952267 0.78754836 -0.07252795 -0.02661133 0.05279055  357  ASP A C   
2729 O  O   . ASP A 358 ? 0.79134190 1.40260768 0.81126380 -0.07384998 -0.02344928 0.05252786  357  ASP A O   
2730 C  CB  . ASP A 358 ? 0.79663509 1.43484592 0.79921669 -0.07199009 -0.02799034 0.04589245  357  ASP A CB  
2731 C  CG  . ASP A 358 ? 0.80892241 1.44977307 0.81120139 -0.07053521 -0.02475692 0.04112771  357  ASP A CG  
2732 O  OD1 . ASP A 358 ? 0.83485329 1.48135448 0.84070611 -0.07516199 -0.02277973 0.03964771  357  ASP A OD1 
2733 O  OD2 . ASP A 358 ? 0.79593801 1.43314171 0.79433024 -0.06497288 -0.02411507 0.03894493  357  ASP A OD2 
2734 N  N   . ILE A 359 ? 0.71113724 1.32294774 0.72070873 -0.06810902 -0.02879061 0.05348222  358  ILE A N   
2735 C  CA  . ILE A 359 ? 0.64928520 1.24988651 0.66035861 -0.06440350 -0.02775532 0.05431646  358  ILE A CA  
2736 C  C   . ILE A 359 ? 0.64936835 1.24085975 0.67142808 -0.06864245 -0.02668860 0.05946550  358  ILE A C   
2737 O  O   . ILE A 359 ? 0.70569724 1.28970015 0.73197538 -0.06769285 -0.02376576 0.05916834  358  ILE A O   
2738 C  CB  . ILE A 359 ? 0.62891793 1.22656417 0.63381493 -0.06012062 -0.03039491 0.05473345  358  ILE A CB  
2739 C  CG1 . ILE A 359 ? 0.62639129 1.23213696 0.62085748 -0.05508123 -0.03074684 0.04962347  358  ILE A CG1 
2740 C  CG2 . ILE A 359 ? 0.62831134 1.21345115 0.63606203 -0.05719671 -0.02931983 0.05639605  358  ILE A CG2 
2741 C  CD1 . ILE A 359 ? 0.63341331 1.23628855 0.62166518 -0.05112054 -0.03277392 0.04966508  358  ILE A CD1 
2742 N  N   . PHE A 360 ? 0.64724720 1.23959446 0.67393786 -0.07324006 -0.02897674 0.06434273  359  PHE A N   
2743 C  CA  . PHE A 360 ? 0.64723915 1.23146963 0.68483055 -0.07696620 -0.02838948 0.07013533  359  PHE A CA  
2744 C  C   . PHE A 360 ? 0.70019144 1.28425610 0.74507058 -0.08072787 -0.02440365 0.06986716  359  PHE A C   
2745 O  O   . PHE A 360 ? 0.72941238 1.30470598 0.78298396 -0.08195357 -0.02202263 0.07266728  359  PHE A O   
2746 C  CB  . PHE A 360 ? 0.61766124 1.20412910 0.65752935 -0.08069221 -0.03220538 0.07566977  359  PHE A CB  
2747 C  CG  . PHE A 360 ? 0.59669119 1.17577696 0.64825547 -0.08432379 -0.03202999 0.08246201  359  PHE A CG  
2748 C  CD1 . PHE A 360 ? 0.60632652 1.17571700 0.66220272 -0.08226801 -0.03228317 0.08504629  359  PHE A CD1 
2749 C  CD2 . PHE A 360 ? 0.58515298 1.16696405 0.64384300 -0.08968147 -0.03133173 0.08638923  359  PHE A CD2 
2750 C  CE1 . PHE A 360 ? 0.60360235 1.16679084 0.67095500 -0.08537710 -0.03210440 0.09152028  359  PHE A CE1 
2751 C  CE2 . PHE A 360 ? 0.58968461 1.16482997 0.65971577 -0.09259984 -0.03099989 0.09309827  359  PHE A CE2 
2752 C  CZ  . PHE A 360 ? 0.59153146 1.15765715 0.66604984 -0.09038112 -0.03148744 0.09569208  359  PHE A CZ  
2753 N  N   . ARG A 361 ? 0.75593722 1.34962058 0.79757339 -0.08273219 -0.02341403 0.06637195  360  ARG A N   
2754 C  CA  . ARG A 361 ? 0.80793875 1.40212882 0.85604417 -0.08688115 -0.01933382 0.06549765  360  ARG A CA  
2755 C  C   . ARG A 361 ? 0.78815913 1.37664485 0.83669406 -0.08416998 -0.01549049 0.06151317  360  ARG A C   
2756 O  O   . ARG A 361 ? 0.76175237 1.34391832 0.81867671 -0.08702013 -0.01176365 0.06272821  360  ARG A O   
2757 C  CB  . ARG A 361 ? 0.88121819 1.48769975 0.92492276 -0.08950637 -0.01916917 0.06193154  360  ARG A CB  
2758 C  CG  . ARG A 361 ? 0.98936325 1.59691691 1.03906024 -0.09404159 -0.01451520 0.06000232  360  ARG A CG  
2759 C  CD  . ARG A 361 ? 1.07581007 1.69544578 1.12233138 -0.09747510 -0.01427282 0.05699585  360  ARG A CD  
2760 N  NE  . ARG A 361 ? 1.19593740 1.82541823 1.23170483 -0.09343773 -0.01610994 0.05123352  360  ARG A NE  
2761 C  CZ  . ARG A 361 ? 1.29408109 1.93256187 1.32372141 -0.09314892 -0.01928501 0.05088308  360  ARG A CZ  
2762 N  NH1 . ARG A 361 ? 1.33228242 1.97111797 1.36472273 -0.09674549 -0.02128153 0.05602425  360  ARG A NH1 
2763 N  NH2 . ARG A 361 ? 1.24967408 1.89693332 1.27040136 -0.08917178 -0.02037794 0.04554167  360  ARG A NH2 
2764 N  N   . ASN A 362 ? 0.77346206 1.36426020 0.81278336 -0.07862912 -0.01626218 0.05687285  361  ASN A N   
2765 C  CA  . ASN A 362 ? 0.76457977 1.35053253 0.80235779 -0.07525128 -0.01313227 0.05309128  361  ASN A CA  
2766 C  C   . ASN A 362 ? 0.74109375 1.31357813 0.78549522 -0.07419284 -0.01203292 0.05701546  361  ASN A C   
2767 O  O   . ASN A 362 ? 0.72384810 1.28993940 0.77342242 -0.07519730 -0.00803668 0.05622829  361  ASN A O   
2768 C  CB  . ASN A 362 ? 0.79821026 1.38978481 0.82452214 -0.06905188 -0.01466342 0.04833291  361  ASN A CB  
2769 C  CG  . ASN A 362 ? 0.84820610 1.45326972 0.86872220 -0.06976411 -0.01464662 0.04341859  361  ASN A CG  
2770 O  OD1 . ASN A 362 ? 0.87480748 1.48421741 0.89968222 -0.07492448 -0.01258154 0.04245223  361  ASN A OD1 
2771 N  ND2 . ASN A 362 ? 0.88128239 1.49305665 0.89231104 -0.06459963 -0.01665375 0.04022713  361  ASN A ND2 
2772 N  N   . TYR A 363 ? 0.73829389 1.30673170 0.78255790 -0.07238486 -0.01543443 0.06101542  362  TYR A N   
2773 C  CA  . TYR A 363 ? 0.74747539 1.30387402 0.79822969 -0.07140723 -0.01480151 0.06491917  362  TYR A CA  
2774 C  C   . TYR A 363 ? 0.78801477 1.33874297 0.85119784 -0.07653345 -0.01177502 0.06876174  362  TYR A C   
2775 O  O   . TYR A 363 ? 0.87548220 1.41682076 0.94429862 -0.07591239 -0.00858326 0.06935702  362  TYR A O   
2776 C  CB  . TYR A 363 ? 0.73198861 1.28684616 0.78132784 -0.07006872 -0.01928193 0.06881135  362  TYR A CB  
2777 C  CG  . TYR A 363 ? 0.71685672 1.26012754 0.77261132 -0.06892367 -0.01900971 0.07266310  362  TYR A CG  
2778 C  CD1 . TYR A 363 ? 0.69945824 1.23535252 0.75253224 -0.06430986 -0.01682573 0.07006707  362  TYR A CD1 
2779 C  CD2 . TYR A 363 ? 0.73905647 1.27902794 0.80377507 -0.07246827 -0.02089849 0.07910178  362  TYR A CD2 
2780 C  CE1 . TYR A 363 ? 0.69759142 1.22293806 0.75684083 -0.06341287 -0.01633018 0.07341868  362  TYR A CE1 
2781 C  CE2 . TYR A 363 ? 0.73840648 1.26849532 0.80967581 -0.07154414 -0.02070238 0.08264805  362  TYR A CE2 
2782 C  CZ  . TYR A 363 ? 0.72828740 1.25089896 0.79691195 -0.06708667 -0.01830581 0.07963265  362  TYR A CZ  
2783 O  OH  . TYR A 363 ? 0.76914161 1.28205299 0.84451830 -0.06632210 -0.01790898 0.08299223  362  TYR A OH  
2784 N  N   . GLN A 364 ? 0.80185062 1.35804737 0.86940467 -0.08152254 -0.01242116 0.07140429  363  GLN A N   
2785 C  CA  . GLN A 364 ? 0.82466316 1.37546444 0.90459079 -0.08633918 -0.00952085 0.07585683  363  GLN A CA  
2786 C  C   . GLN A 364 ? 0.81687123 1.36636484 0.89929628 -0.08816222 -0.00380668 0.07144178  363  GLN A C   
2787 O  O   . GLN A 364 ? 0.76102710 1.30242276 0.85349935 -0.09057853 0.00005379  0.07387665  363  GLN A O   
2788 C  CB  . GLN A 364 ? 0.85684693 1.41391790 0.94013375 -0.09093758 -0.01187148 0.08033003  363  GLN A CB  
2789 C  CG  . GLN A 364 ? 0.88002169 1.43764830 0.96226156 -0.09007389 -0.01731036 0.08543288  363  GLN A CG  
2790 C  CD  . GLN A 364 ? 0.87912792 1.44002056 0.96784210 -0.09504110 -0.01899887 0.09174816  363  GLN A CD  
2791 O  OE1 . GLN A 364 ? 0.84169072 1.41132402 0.92667508 -0.09762622 -0.01972528 0.09067912  363  GLN A OE1 
2792 N  NE2 . GLN A 364 ? 0.88631028 1.44039476 0.98490596 -0.09631906 -0.01964139 0.09862236  363  GLN A NE2 
2793 N  N   . ALA A 365 ? 0.84478074 1.40260255 0.91818637 -0.08711581 -0.00320851 0.06490837  364  ALA A N   
2794 C  CA  . ALA A 365 ? 0.86283731 1.42087698 0.93682975 -0.08882665 0.00191719  0.05971008  364  ALA A CA  
2795 C  C   . ALA A 365 ? 0.88983428 1.43835592 0.96402735 -0.08536702 0.00478444  0.05786894  364  ALA A C   
2796 O  O   . ALA A 365 ? 0.91746730 1.46159446 0.99629694 -0.08772852 0.00986036  0.05564595  364  ALA A O   
2797 C  CB  . ALA A 365 ? 0.83547848 1.40599608 0.89943135 -0.08822110 0.00107936  0.05347177  364  ALA A CB  
2798 N  N   . ALA A 366 ? 0.88772601 1.43308663 0.95657277 -0.07994238 0.00179986  0.05855882  365  ALA A N   
2799 C  CA  . ALA A 366 ? 0.86949587 1.40523326 0.93825656 -0.07629930 0.00420802  0.05748176  365  ALA A CA  
2800 C  C   . ALA A 366 ? 0.85642433 1.38077974 0.93606901 -0.07723238 0.00473517  0.06377171  365  ALA A C   
2801 O  O   . ALA A 366 ? 0.84741867 1.36231959 0.93065238 -0.07590465 0.00810700  0.06355483  365  ALA A O   
2802 C  CB  . ALA A 366 ? 0.87992215 1.41807854 0.93727201 -0.06991229 0.00122152  0.05482244  365  ALA A CB  
2803 N  N   . ASN A 367 ? 0.87158418 1.39734983 0.95629066 -0.07945845 0.00131089  0.06942476  366  ASN A N   
2804 C  CA  . ASN A 367 ? 0.89509255 1.41191077 0.98983502 -0.08005366 0.00072464  0.07597104  366  ASN A CA  
2805 C  C   . ASN A 367 ? 0.94917274 1.46848166 1.05306256 -0.08526228 -0.00013947 0.08164465  366  ASN A C   
2806 O  O   . ASN A 367 ? 0.96221936 1.48609209 1.06505704 -0.08569656 -0.00495215 0.08547719  366  ASN A O   
2807 C  CB  . ASN A 367 ? 0.86323833 1.37868106 0.95279771 -0.07575851 -0.00389927 0.07764678  366  ASN A CB  
2808 C  CG  . ASN A 367 ? 0.84661162 1.35974646 0.92654979 -0.07025823 -0.00300816 0.07237642  366  ASN A CG  
2809 O  OD1 . ASN A 367 ? 0.87252659 1.37618661 0.95532674 -0.06791902 -0.00114897 0.07306927  366  ASN A OD1 
2810 N  ND2 . ASN A 367 ? 0.80942857 1.33119488 0.87825674 -0.06809440 -0.00410135 0.06727836  366  ASN A ND2 
2811 N  N   . PRO A 368 ? 1.00123382 1.51754308 1.11422706 -0.08944588 0.00470908  0.08240433  367  PRO A N   
2812 C  CA  . PRO A 368 ? 0.98826945 1.50685930 1.11000788 -0.09433674 0.00450512  0.08792828  367  PRO A CA  
2813 C  C   . PRO A 368 ? 0.95851469 1.47434592 1.08715844 -0.09431882 0.00040313  0.09609098  367  PRO A C   
2814 O  O   . PRO A 368 ? 0.90549898 1.41301608 1.03959525 -0.09224038 0.00074702  0.09873684  367  PRO A O   
2815 C  CB  . PRO A 368 ? 1.01793075 1.52941513 1.14990103 -0.09765721 0.01150554  0.08761594  367  PRO A CB  
2816 C  CG  . PRO A 368 ? 1.02403975 1.53492630 1.14820647 -0.09560654 0.01497385  0.07939537  367  PRO A CG  
2817 C  CD  . PRO A 368 ? 1.02325451 1.53367400 1.13842297 -0.08981110 0.01096109  0.07794133  367  PRO A CD  
2818 N  N   . GLY A 369 ? 0.94222569 1.46562958 1.07026029 -0.09676227 -0.00350496 0.09989407  368  GLY A N   
2819 C  CA  . GLY A 369 ? 0.95358348 1.47613049 1.08853996 -0.09775776 -0.00750745 0.10815762  368  GLY A CA  
2820 C  C   . GLY A 369 ? 0.96200991 1.48306656 1.09206700 -0.09376602 -0.01218076 0.10879837  368  GLY A C   
2821 O  O   . GLY A 369 ? 0.90621263 1.42228794 1.04444265 -0.09366830 -0.01376546 0.11473122  368  GLY A O   
2822 N  N   . ALA A 370 ? 0.95619506 1.48174548 1.07315326 -0.09050460 -0.01419879 0.10265811  369  ALA A N   
2823 C  CA  . ALA A 370 ? 0.93030155 1.45455992 1.04144824 -0.08676453 -0.01819052 0.10245869  369  ALA A CA  
2824 C  C   . ALA A 370 ? 0.89600188 1.42918408 1.00115740 -0.08797731 -0.02399066 0.10469309  369  ALA A C   
2825 O  O   . ALA A 370 ? 0.84196424 1.38353801 0.94164151 -0.08980437 -0.02465027 0.10276543  369  ALA A O   
2826 C  CB  . ALA A 370 ? 0.92503935 1.44795644 1.02599883 -0.08215270 -0.01650359 0.09492127  369  ALA A CB  
2827 N  N   . SER A 371 ? 0.85902011 1.39038694 0.96533549 -0.08719539 -0.02799518 0.10858649  370  SER A N   
2828 C  CA  . SER A 371 ? 0.80761814 1.34677768 0.90891010 -0.08880201 -0.03356049 0.11120744  370  SER A CA  
2829 C  C   . SER A 371 ? 0.77329320 1.31663346 0.86035156 -0.08528643 -0.03556354 0.10482087  370  SER A C   
2830 O  O   . SER A 371 ? 0.81943595 1.35767150 0.90219545 -0.08107404 -0.03368725 0.10022537  370  SER A O   
2831 C  CB  . SER A 371 ? 0.78148669 1.31762028 0.89055175 -0.09005248 -0.03693719 0.11813133  370  SER A CB  
2832 O  OG  . SER A 371 ? 0.77746654 1.30725718 0.88447899 -0.08640698 -0.03728033 0.11595888  370  SER A OG  
2833 N  N   . ALA A 372 ? 0.71579200 1.26829076 0.79570186 -0.08699150 -0.03916138 0.10477202  371  ALA A N   
2834 C  CA  . ALA A 372 ? 0.67199856 1.22865319 0.73911738 -0.08391310 -0.04133557 0.09954485  371  ALA A CA  
2835 C  C   . ALA A 372 ? 0.63484246 1.18467140 0.70105314 -0.08094694 -0.04276548 0.09953632  371  ALA A C   
2836 O  O   . ALA A 372 ? 0.63798469 1.18585086 0.69602495 -0.07655069 -0.04180032 0.09411755  371  ALA A O   
2837 C  CB  . ALA A 372 ? 0.67254710 1.23909450 0.73423874 -0.08703531 -0.04521392 0.10097991  371  ALA A CB  
2838 N  N   . ALA A 373 ? 0.61822182 1.16452861 0.69319201 -0.08334603 -0.04491115 0.10576017  372  ALA A N   
2839 C  CA  . ALA A 373 ? 0.63397342 1.17381120 0.70946729 -0.08123030 -0.04617201 0.10608424  372  ALA A CA  
2840 C  C   . ALA A 373 ? 0.66612703 1.19695210 0.74171376 -0.07662745 -0.04165063 0.10182434  372  ALA A C   
2841 O  O   . ALA A 373 ? 0.71084547 1.23756075 0.78071380 -0.07315823 -0.04168515 0.09853623  372  ALA A O   
2842 C  CB  . ALA A 373 ? 0.64489925 1.18269086 0.73206526 -0.08473323 -0.04853771 0.11381726  372  ALA A CB  
2843 N  N   . ALA A 374 ? 0.66720253 1.19476664 0.74940693 -0.07685854 -0.03755010 0.10202480  373  ALA A N   
2844 C  CA  . ALA A 374 ? 0.65769655 1.17716038 0.74008703 -0.07299814 -0.03287641 0.09808744  373  ALA A CA  
2845 C  C   . ALA A 374 ? 0.65475887 1.17751527 0.72423828 -0.06894784 -0.03157175 0.09081112  373  ALA A C   
2846 O  O   . ALA A 374 ? 0.68215233 1.19943345 0.74656945 -0.06451227 -0.03000258 0.08719928  373  ALA A O   
2847 C  CB  . ALA A 374 ? 0.65921986 1.17527723 0.75184357 -0.07509960 -0.02883217 0.10014324  373  ALA A CB  
2848 N  N   . ALA A 375 ? 0.62955582 1.16147089 0.69406319 -0.07045894 -0.03214986 0.08894768  374  ALA A N   
2849 C  CA  . ALA A 375 ? 0.63038802 1.16750979 0.68311244 -0.06688750 -0.03136977 0.08250839  374  ALA A CA  
2850 C  C   . ALA A 375 ? 0.62953401 1.16619992 0.67318708 -0.06319917 -0.03368013 0.08015703  374  ALA A C   
2851 O  O   . ALA A 375 ? 0.63353240 1.16961718 0.66894633 -0.05836810 -0.03195106 0.07512985  374  ALA A O   
2852 C  CB  . ALA A 375 ? 0.63503844 1.18295383 0.68486691 -0.06994082 -0.03250208 0.08186316  374  ALA A CB  
2853 N  N   . GLN A 376 ? 0.62477744 1.16185725 0.67002386 -0.06558649 -0.03746238 0.08388127  375  GLN A N   
2854 C  CA  . GLN A 376 ? 0.62440228 1.16130781 0.66128725 -0.06302812 -0.03960113 0.08164383  375  GLN A CA  
2855 C  C   . GLN A 376 ? 0.61918122 1.14549637 0.65614390 -0.05873391 -0.03722050 0.08002882  375  GLN A C   
2856 O  O   . GLN A 376 ? 0.60182756 1.12677944 0.63043278 -0.05510752 -0.03731299 0.07655616  375  GLN A O   
2857 C  CB  . GLN A 376 ? 0.62793857 1.16842008 0.66687447 -0.06750382 -0.04422987 0.08606592  375  GLN A CB  
2858 C  CG  . GLN A 376 ? 0.62445885 1.17613232 0.65850753 -0.07061030 -0.04682195 0.08611715  375  GLN A CG  
2859 C  CD  . GLN A 376 ? 0.63667309 1.19280910 0.65824234 -0.06773998 -0.04764558 0.08091316  375  GLN A CD  
2860 O  OE1 . GLN A 376 ? 0.65406394 1.20920098 0.66917968 -0.06281005 -0.04491479 0.07578840  375  GLN A OE1 
2861 N  NE2 . GLN A 376 ? 0.66873527 1.22994983 0.68680310 -0.07079384 -0.05133410 0.08230259  375  GLN A NE2 
2862 N  N   . GLN A 377 ? 0.64221036 1.16084838 0.68863803 -0.05915421 -0.03475035 0.08251471  376  GLN A N   
2863 C  CA  . GLN A 377 ? 0.65812999 1.16618395 0.70586538 -0.05564717 -0.03231795 0.08158761  376  GLN A CA  
2864 C  C   . GLN A 377 ? 0.65116632 1.15493309 0.69719774 -0.05175406 -0.02750586 0.07795513  376  GLN A C   
2865 O  O   . GLN A 377 ? 0.64956427 1.14446425 0.69555569 -0.04834633 -0.02485771 0.07669795  376  GLN A O   
2866 C  CB  . GLN A 377 ? 0.67744857 1.17963552 0.73746628 -0.05900817 -0.03312035 0.08726689  376  GLN A CB  
2867 C  CG  . GLN A 377 ? 0.71132791 1.21801698 0.77254826 -0.06279396 -0.03816196 0.09090085  376  GLN A CG  
2868 C  CD  . GLN A 377 ? 0.73907882 1.24086654 0.81254357 -0.06582859 -0.03930055 0.09668949  376  GLN A CD  
2869 O  OE1 . GLN A 377 ? 0.80225790 1.29637289 0.88372076 -0.06492260 -0.03605429 0.09794577  376  GLN A OE1 
2870 N  NE2 . GLN A 377 ? 0.81399584 1.32059348 0.88904548 -0.06954304 -0.04395077 0.10029729  376  GLN A NE2 
2871 N  N   . ALA A 378 ? 0.62634915 1.13676512 0.67052776 -0.05242189 -0.02637989 0.07612513  377  ALA A N   
2872 C  CA  . ALA A 378 ? 0.61208510 1.12068450 0.65293902 -0.04898699 -0.02221561 0.07206696  377  ALA A CA  
2873 C  C   . ALA A 378 ? 0.59340680 1.10188460 0.62246096 -0.04289763 -0.02156408 0.06732521  377  ALA A C   
2874 O  O   . ALA A 378 ? 0.57876968 1.09107065 0.60134804 -0.04179253 -0.02426217 0.06644609  377  ALA A O   
2875 C  CB  . ALA A 378 ? 0.62456375 1.14175677 0.66565025 -0.05164871 -0.02163067 0.07093515  377  ALA A CB  
2876 N  N   . ASP A 379 ? 0.59569532 1.09958434 0.62213266 -0.03898045 -0.01769535 0.06439700  378  ASP A N   
2877 C  CA  . ASP A 379 ? 0.58303970 1.08759010 0.59839261 -0.03275903 -0.01648918 0.06006477  378  ASP A CA  
2878 C  C   . ASP A 379 ? 0.56761271 1.08404386 0.57662439 -0.03228777 -0.01701619 0.05682855  378  ASP A C   
2879 O  O   . ASP A 379 ? 0.56689441 1.08865190 0.58056152 -0.03647293 -0.01693543 0.05734613  378  ASP A O   
2880 C  CB  . ASP A 379 ? 0.58783114 1.08280659 0.60305417 -0.02891789 -0.01219578 0.05876320  378  ASP A CB  
2881 C  CG  . ASP A 379 ? 0.60354680 1.08684218 0.62272173 -0.02801337 -0.01143463 0.06104241  378  ASP A CG  
2882 O  OD1 . ASP A 379 ? 0.61836267 1.10151911 0.63864481 -0.02963668 -0.01445542 0.06300966  378  ASP A OD1 
2883 O  OD2 . ASP A 379 ? 0.60277897 1.07739758 0.62377578 -0.02589391 -0.00772798 0.06067861  378  ASP A OD2 
2884 N  N   . VAL A 380 ? 0.55328733 1.07389176 0.55206567 -0.02723395 -0.01737337 0.05354759  379  VAL A N   
2885 C  CA  . VAL A 380 ? 0.56591988 1.09777880 0.55841351 -0.02579427 -0.01742020 0.05009973  379  VAL A CA  
2886 C  C   . VAL A 380 ? 0.59057236 1.12027252 0.57858312 -0.02081211 -0.01390397 0.04719333  379  VAL A C   
2887 O  O   . VAL A 380 ? 0.59080207 1.11394668 0.57391620 -0.01538577 -0.01240703 0.04646276  379  VAL A O   
2888 C  CB  . VAL A 380 ? 0.57162225 1.11105299 0.55600941 -0.02336801 -0.01994173 0.04837634  379  VAL A CB  
2889 C  CG1 . VAL A 380 ? 0.57192290 1.12151670 0.54866862 -0.01957504 -0.01920692 0.04437031  379  VAL A CG1 
2890 C  CG2 . VAL A 380 ? 0.58875579 1.13375664 0.57662964 -0.02911982 -0.02347383 0.05067914  379  VAL A CG2 
2891 N  N   . LEU A 381 ? 0.59383166 1.12930524 0.58334684 -0.02288369 -0.01250784 0.04552250  380  LEU A N   
2892 C  CA  . LEU A 381 ? 0.59220463 1.12837648 0.57657474 -0.01870249 -0.00957146 0.04241215  380  LEU A CA  
2893 C  C   . LEU A 381 ? 0.58582366 1.13556480 0.56222719 -0.01608808 -0.01081305 0.03895254  380  LEU A C   
2894 O  O   . LEU A 381 ? 0.58388829 1.14297950 0.56205958 -0.02000504 -0.01129443 0.03750445  380  LEU A O   
2895 C  CB  . LEU A 381 ? 0.60912114 1.14252770 0.60047311 -0.02304177 -0.00678861 0.04241975  380  LEU A CB  
2896 C  CG  . LEU A 381 ? 0.60759032 1.14053214 0.59399581 -0.01941631 -0.00343820 0.03932210  380  LEU A CG  
2897 C  CD1 . LEU A 381 ? 0.58416384 1.10461938 0.56866390 -0.01457593 -0.00117632 0.04042153  380  LEU A CD1 
2898 C  CD2 . LEU A 381 ? 0.61295718 1.14672470 0.60553324 -0.02484180 -0.00086019 0.03826942  380  LEU A CD2 
2899 N  N   . ALA A 382 ? 0.59501243 1.14556444 0.56301403 -0.00938180 -0.01102372 0.03767681  381  ALA A N   
2900 C  CA  . ALA A 382 ? 0.61013901 1.17336071 0.57051623 -0.00577687 -0.01204051 0.03464043  381  ALA A CA  
2901 C  C   . ALA A 382 ? 0.63849986 1.20588279 0.59529173 -0.00312068 -0.00971867 0.03199885  381  ALA A C   
2902 O  O   . ALA A 382 ? 0.64373267 1.20610118 0.59540290 0.00285015  -0.00777741 0.03170582  381  ALA A O   
2903 C  CB  . ALA A 382 ? 0.61741358 1.17902446 0.57095641 0.00045858  -0.01271047 0.03465136  381  ALA A CB  
2904 N  N   . VAL A 383 ? 0.65405822 1.23089170 0.61336684 -0.00775861 -0.00985751 0.03005362  382  VAL A N   
2905 C  CA  . VAL A 383 ? 0.66965765 1.25218081 0.62582940 -0.00652904 -0.00787891 0.02710049  382  VAL A CA  
2906 C  C   . VAL A 383 ? 0.71019495 1.30718112 0.65868890 -0.00211587 -0.00947296 0.02435083  382  VAL A C   
2907 O  O   . VAL A 383 ? 0.71467686 1.32238972 0.66422278 -0.00532529 -0.01153424 0.02313443  382  VAL A O   
2908 C  CB  . VAL A 383 ? 0.64261967 1.22784567 0.60586530 -0.01435558 -0.00676789 0.02601186  382  VAL A CB  
2909 C  CG1 . VAL A 383 ? 0.64075649 1.23342037 0.60027462 -0.01381269 -0.00482813 0.02229101  382  VAL A CG1 
2910 C  CG2 . VAL A 383 ? 0.66094583 1.23225963 0.63274539 -0.01862470 -0.00492772 0.02898656  382  VAL A CG2 
2911 N  N   . THR A 384 ? 0.76343191 1.36095881 0.70452636 0.00519461  -0.00838330 0.02354898  383  THR A N   
2912 C  CA  . THR A 384 ? 0.81532013 1.42758191 0.74967736 0.00958971  -0.00959936 0.02101009  383  THR A CA  
2913 C  C   . THR A 384 ? 0.85312676 1.47480202 0.78775054 0.00616997  -0.00869014 0.01785302  383  THR A C   
2914 O  O   . THR A 384 ? 0.76206690 1.37997150 0.69445521 0.00786500  -0.00643623 0.01731579  383  THR A O   
2915 C  CB  . THR A 384 ? 0.81590027 1.42538667 0.74250299 0.01912514  -0.00896875 0.02204190  383  THR A CB  
2916 O  OG1 . THR A 384 ? 0.76988161 1.39451492 0.69062322 0.02351631  -0.01007104 0.01985449  383  THR A OG1 
2917 C  CG2 . THR A 384 ? 0.87124884 1.46948504 0.79571587 0.02251622  -0.00599961 0.02320236  383  THR A CG2 
2918 N  N   . CYS A 385 ? 1.03118122 1.66505253 0.96854323 0.00093666  -0.01029756 0.01562957  384  CYS A N   
2919 C  CA  . CYS A 385 ? 1.14831710 1.79051340 1.08779430 -0.00456699 -0.00927573 0.01233107  384  CYS A CA  
2920 C  C   . CYS A 385 ? 1.23772800 1.89096093 1.16971302 0.00052250  -0.00910072 0.00965532  384  CYS A C   
2921 O  O   . CYS A 385 ? 1.23966956 1.90071321 1.16596782 0.00701964  -0.01084470 0.00976658  384  CYS A O   
2922 C  CB  . CYS A 385 ? 1.16426659 1.81761193 1.10791481 -0.01083452 -0.01101627 0.01058111  384  CYS A CB  
2923 S  SG  . CYS A 385 ? 1.16618931 1.80966783 1.11820841 -0.01689083 -0.01189241 0.01409636  384  CYS A SG  
2924 N  N   . PRO A 386 ? 1.34748459 2.00270057 1.27931321 -0.00243155 -0.00700847 0.00710627  385  PRO A N   
2925 C  CA  . PRO A 386 ? 1.42497039 2.09224534 1.34951937 0.00187493  -0.00715166 0.00453551  385  PRO A CA  
2926 C  C   . PRO A 386 ? 1.45747340 2.14423943 1.38027191 0.00169027  -0.00983294 0.00169003  385  PRO A C   
2927 O  O   . PRO A 386 ? 1.39264107 2.09206915 1.31231904 0.00108542  -0.00987347 -0.00165721 385  PRO A O   
2928 C  CB  . PRO A 386 ? 1.43973613 2.10451412 1.36595738 -0.00366462 -0.00415711 0.00194928  385  PRO A CB  
2929 C  CG  . PRO A 386 ? 1.43360138 2.08054972 1.36714923 -0.00813272 -0.00190113 0.00444029  385  PRO A CG  
2930 C  CD  . PRO A 386 ? 1.38011742 2.02616739 1.31863225 -0.00993074 -0.00421535 0.00659536  385  PRO A CD  
2931 N  N   . ALA A 387 ? 1.54240060 2.23147202 1.46733999 0.00190588  -0.01197524 0.00296372  386  ALA A N   
2932 C  CA  . ALA A 387 ? 1.58383894 2.28996038 1.50667536 0.00360265  -0.01456340 0.00110344  386  ALA A CA  
2933 C  C   . ALA A 387 ? 1.50126576 2.22385526 1.42114961 0.00267788  -0.01476857 -0.00302681 386  ALA A C   
2934 O  O   . ALA A 387 ? 1.41198218 2.14506650 1.32580960 0.00954308  -0.01603953 -0.00334263 386  ALA A O   
2935 C  CB  . ALA A 387 ? 1.61462939 2.32006025 1.53227186 0.01293152  -0.01589066 0.00382937  386  ALA A CB  
2936 N  N   . ASP A 388 ? 1.44538236 2.17009163 1.36989808 -0.00605268 -0.01336279 -0.00612952 387  ASP A N   
2937 C  CA  . ASP A 388 ? 1.44302154 2.18366027 1.36580145 -0.00905626 -0.01336595 -0.01080938 387  ASP A CA  
2938 C  C   . ASP A 388 ? 1.41990316 2.15879536 1.34991908 -0.01995068 -0.01128008 -0.01366484 387  ASP A C   
2939 O  O   . ASP A 388 ? 1.26594925 2.01276779 1.20016396 -0.02493193 -0.01217859 -0.01529469 387  ASP A O   
2940 C  CB  . ASP A 388 ? 1.55376554 2.29494858 1.46982622 -0.00413735 -0.01239804 -0.01118256 387  ASP A CB  
2941 C  CG  . ASP A 388 ? 1.56282079 2.32160950 1.47611082 -0.00690375 -0.01266187 -0.01610477 387  ASP A CG  
2942 O  OD1 . ASP A 388 ? 1.52270663 2.29524946 1.43895411 -0.01175828 -0.01386670 -0.01941535 387  ASP A OD1 
2943 O  OD2 . ASP A 388 ? 1.51783824 2.27668309 1.42585456 -0.00433568 -0.01160580 -0.01665661 387  ASP A OD2 
2944 N  N   . ALA A 389 ? 1.50158966 2.22855496 1.43334496 -0.02339085 -0.00815170 -0.01383820 388  ALA A N   
2945 C  CA  . ALA A 389 ? 1.52872491 2.25488997 1.46644080 -0.03330405 -0.00530104 -0.01725560 388  ALA A CA  
2946 C  C   . ALA A 389 ? 1.57919228 2.30301476 1.52483034 -0.03943957 -0.00547891 -0.01631871 388  ALA A C   
2947 O  O   . ALA A 389 ? 1.29839933 2.03569794 1.24468613 -0.04124448 -0.00738509 -0.01825471 388  ALA A O   
2948 C  CB  . ALA A 389 ? 1.45409918 2.16456580 1.39285350 -0.03476492 -0.00169342 -0.01644263 388  ALA A CB  
2949 N  N   . ARG A 390 ? 1.69121253 2.39814353 1.64297032 -0.04260045 -0.00344003 -0.01315893 389  ARG A N   
2950 C  CA  . ARG A 390 ? 1.66819668 2.37162304 1.62789822 -0.04893987 -0.00320387 -0.01175545 389  ARG A CA  
2951 C  C   . ARG A 390 ? 1.49644411 2.18182659 1.45977092 -0.04702237 -0.00305534 -0.00606263 389  ARG A C   
2952 O  O   . ARG A 390 ? 1.42329800 2.10657358 1.38292253 -0.04041997 -0.00568628 -0.00296590 389  ARG A O   
2953 C  CB  . ARG A 390 ? 1.76895463 2.47552109 1.73420024 -0.05846640 0.00019172  -0.01591069 389  ARG A CB  
2954 C  CG  . ARG A 390 ? 1.78257740 2.50884104 1.74508834 -0.06112809 -0.00057947 -0.02149783 389  ARG A CG  
2955 C  CD  . ARG A 390 ? 1.85643017 2.58420539 1.82508790 -0.07121196 0.00331753  -0.02562910 389  ARG A CD  
2956 N  NE  . ARG A 390 ? 1.88578558 2.63168097 1.85096967 -0.07385956 0.00325480  -0.03186456 389  ARG A NE  
2957 C  CZ  . ARG A 390 ? 1.88401198 2.63389206 1.85289156 -0.08243296 0.00684319  -0.03685634 389  ARG A CZ  
2958 N  NH1 . ARG A 390 ? 1.88430870 2.62108183 1.86096728 -0.08911844 0.01100368  -0.03609535 389  ARG A NH1 
2959 N  NH2 . ARG A 390 ? 1.88651896 2.65376520 1.85157359 -0.08439420 0.00640989  -0.04263626 389  ARG A NH2 
2960 N  N   . PRO A 391 ? 1.44759488 2.11939168 1.41815436 -0.05225941 0.00007897  -0.00443422 390  PRO A N   
2961 C  CA  . PRO A 391 ? 1.47793305 2.13500929 1.45335674 -0.05150982 -0.00035179 0.00114800  390  PRO A CA  
2962 C  C   . PRO A 391 ? 1.57488942 2.21877408 1.54772329 -0.04567075 0.00042678  0.00387149  390  PRO A C   
2963 O  O   . PRO A 391 ? 1.67061615 2.30775023 1.64427805 -0.04692643 0.00374968  0.00264980  390  PRO A O   
2964 C  CB  . PRO A 391 ? 1.44070542 2.09154177 1.42591381 -0.06034669 0.00292836  0.00134902  390  PRO A CB  
2965 C  CG  . PRO A 391 ? 1.45537460 2.11005044 1.43972564 -0.06388815 0.00659120  -0.00387329 390  PRO A CG  
2966 C  CD  . PRO A 391 ? 1.44150853 2.11078978 1.41607928 -0.05887547 0.00439250  -0.00770933 390  PRO A CD  
2967 N  N   . CYS A 392 ? 1.60261703 2.24256301 1.57241213 -0.03957401 -0.00236213 0.00743940  391  CYS A N   
2968 C  CA  . CYS A 392 ? 1.55376375 2.18187237 1.52042949 -0.03341392 -0.00180432 0.01003726  391  CYS A CA  
2969 C  C   . CYS A 392 ? 1.58759212 2.19935751 1.56248879 -0.03662801 -0.00003578 0.01400218  391  CYS A C   
2970 O  O   . CYS A 392 ? 1.53182936 2.13390040 1.50847423 -0.03703130 0.00314761  0.01407374  391  CYS A O   
2971 C  CB  . CYS A 392 ? 1.49004912 2.12090778 1.45007658 -0.02570950 -0.00506313 0.01180194  391  CYS A CB  
2972 S  SG  . CYS A 392 ? 1.34986174 1.98720384 1.31233299 -0.02775164 -0.00867511 0.01348886  391  CYS A SG  
2973 N  N   . GLY A 393 ? 1.55437267 2.16369724 1.53426361 -0.03890423 -0.00212189 0.01733539  392  GLY A N   
2974 C  CA  . GLY A 393 ? 1.53614593 2.13151407 1.52437437 -0.04186590 -0.00112914 0.02169373  392  GLY A CA  
2975 C  C   . GLY A 393 ? 1.60432792 2.19493294 1.60066164 -0.04871406 0.00281415  0.02093960  392  GLY A C   
2976 O  O   . GLY A 393 ? 1.63290477 2.22951531 1.63391888 -0.05469906 0.00321258  0.01999489  392  GLY A O   
2977 N  N   . SER A 394 ? 1.68008423 2.25947762 1.67810237 -0.04777221 0.00605647  0.02135684  393  SER A N   
2978 C  CA  . SER A 394 ? 1.70085382 2.27590704 1.70502925 -0.05343813 0.01065368  0.01956974  393  SER A CA  
2979 C  C   . SER A 394 ? 1.68235338 2.24104285 1.69246006 -0.05303737 0.01342259  0.02292381  393  SER A C   
2980 O  O   . SER A 394 ? 1.63865829 2.19136381 1.64376771 -0.04750274 0.01370663  0.02332007  393  SER A O   
2981 C  CB  . SER A 394 ? 1.71599174 2.29959059 1.71306300 -0.05285277 0.01253848  0.01384914  393  SER A CB  
2982 O  OG  . SER A 394 ? 1.72866368 2.31485152 1.73111033 -0.06022716 0.01606989  0.01073895  393  SER A OG  
2983 N  N   . GLY A 395 ? 1.66222250 2.21380901 1.68332160 -0.05885486 0.01561653  0.02552032  394  GLY A N   
2984 C  CA  . GLY A 395 ? 1.62299907 2.15955925 1.65153718 -0.05917764 0.01849221  0.02890976  394  GLY A CA  
2985 C  C   . GLY A 395 ? 1.63391674 2.16371298 1.66254592 -0.05458168 0.01513767  0.03378104  394  GLY A C   
2986 O  O   . GLY A 395 ? 1.52076554 2.04124999 1.54804027 -0.05070741 0.01647211  0.03470270  394  GLY A O   
2987 N  N   . ALA A 396 ? 1.72151887 2.25622153 1.75159860 -0.05536606 0.01096765  0.03667653  395  ALA A N   
2988 C  CA  . ALA A 396 ? 1.64737058 2.17737365 1.67705727 -0.05173116 0.00742217  0.04086303  395  ALA A CA  
2989 C  C   . ALA A 396 ? 1.57334697 2.08889771 1.61105609 -0.05188404 0.00982480  0.04451748  395  ALA A C   
2990 O  O   . ALA A 396 ? 1.49564767 2.00592732 1.54321432 -0.05670549 0.01284023  0.04613672  395  ALA A O   
2991 C  CB  . ALA A 396 ? 1.61465096 2.15090084 1.64734197 -0.05468379 0.00352626  0.04378417  395  ALA A CB  
2992 N  N   . SER A 397 ? 1.58456397 2.09383750 1.61830044 -0.04657990 0.00864482  0.04583862  396  SER A N   
2993 C  CA  . SER A 397 ? 1.56545258 2.06120825 1.60541058 -0.04584436 0.01117714  0.04859223  396  SER A CA  
2994 C  C   . SER A 397 ? 1.50731552 1.99806738 1.55952573 -0.05023680 0.01016928  0.05409347  396  SER A C   
2995 O  O   . SER A 397 ? 1.65284693 2.13299489 1.71145535 -0.04981268 0.01166902  0.05705536  396  SER A O   
2996 C  CB  . SER A 397 ? 1.50919461 2.00018454 1.54180419 -0.03934829 0.00998454  0.04869442  396  SER A CB  
2997 O  OG  . SER A 397 ? 1.44892859 1.94505894 1.47020292 -0.03481341 0.01075354  0.04424561  396  SER A OG  
2998 N  N   . SER A 398 ? 1.28796709 1.78656018 1.34355283 -0.05440109 0.00772516  0.05560853  397  SER A N   
2999 C  CA  . SER A 398 ? 1.15594053 1.65153623 1.22240293 -0.05834601 0.00609383  0.06137529  397  SER A CA  
3000 C  C   . SER A 398 ? 1.03995013 1.53138208 1.10546422 -0.05519509 0.00247213  0.06468891  397  SER A C   
3001 O  O   . SER A 398 ? 1.06521606 1.54712975 1.13227594 -0.05255233 0.00418557  0.06541901  397  SER A O   
3002 C  CB  . SER A 398 ? 1.15247238 1.63927245 1.23107767 -0.06210150 0.01071240  0.06358612  397  SER A CB  
3003 O  OG  . SER A 398 ? 1.18045199 1.67147267 1.26057529 -0.06595822 0.01410913  0.06056404  397  SER A OG  
3004 N  N   . GLY A 399 ? 0.92871743 1.42746329 0.99150366 -0.05576907 -0.00233634 0.06642683  398  GLY A N   
3005 C  CA  . GLY A 399 ? 0.84279680 1.33893657 0.90422022 -0.05358078 -0.00602204 0.06919966  398  GLY A CA  
3006 C  C   . GLY A 399 ? 0.76937962 1.27201080 0.81786120 -0.04915856 -0.00871882 0.06564136  398  GLY A C   
3007 O  O   . GLY A 399 ? 0.69767964 1.19697595 0.74282217 -0.04625425 -0.01072884 0.06644133  398  GLY A O   
3008 N  N   . VAL A 400 ? 0.74340498 1.25538611 0.78509605 -0.04881282 -0.00850018 0.06166457  399  VAL A N   
3009 C  CA  . VAL A 400 ? 0.72091991 1.24010098 0.75079215 -0.04446304 -0.01063984 0.05817838  399  VAL A CA  
3010 C  C   . VAL A 400 ? 0.66992456 1.20159805 0.69754148 -0.04749635 -0.01305029 0.05726366  399  VAL A C   
3011 O  O   . VAL A 400 ? 0.63663214 1.17205608 0.66915971 -0.05183094 -0.01162083 0.05717025  399  VAL A O   
3012 C  CB  . VAL A 400 ? 0.73950094 1.25787210 0.76154608 -0.03934591 -0.00756474 0.05353291  399  VAL A CB  
3013 C  CG1 . VAL A 400 ? 0.75797492 1.26362991 0.78190005 -0.03636431 -0.00482326 0.05443227  399  VAL A CG1 
3014 C  CG2 . VAL A 400 ? 0.74593723 1.26996601 0.76852405 -0.04178074 -0.00485931 0.05046694  399  VAL A CG2 
3015 N  N   . LEU A 401 ? 0.64171702 1.17936778 0.66182214 -0.04517443 -0.01635804 0.05642354  400  LEU A N   
3016 C  CA  . LEU A 401 ? 0.63069367 1.18098557 0.64532143 -0.04606264 -0.01816243 0.05397173  400  LEU A CA  
3017 C  C   . LEU A 401 ? 0.61829627 1.17329192 0.62387693 -0.04086514 -0.01640003 0.04875292  400  LEU A C   
3018 O  O   . LEU A 401 ? 0.62484330 1.17630053 0.62403810 -0.03516516 -0.01625105 0.04746494  400  LEU A O   
3019 C  CB  . LEU A 401 ? 0.61447501 1.16842842 0.62529349 -0.04588244 -0.02220640 0.05547377  400  LEU A CB  
3020 C  CG  . LEU A 401 ? 0.61065847 1.15871072 0.62893891 -0.04964640 -0.02441360 0.06087106  400  LEU A CG  
3021 C  CD1 . LEU A 401 ? 0.61154068 1.16398883 0.62431979 -0.04938429 -0.02822236 0.06141663  400  LEU A CD1 
3022 C  CD2 . LEU A 401 ? 0.61023045 1.15980065 0.63829887 -0.05607165 -0.02425214 0.06440379  400  LEU A CD2 
3023 N  N   . VAL A 402 ? 0.59605205 1.15916371 0.60121703 -0.04286913 -0.01497511 0.04585847  401  VAL A N   
3024 C  CA  . VAL A 402 ? 0.58382958 1.15261674 0.58108085 -0.03839336 -0.01340122 0.04109687  401  VAL A CA  
3025 C  C   . VAL A 402 ? 0.58229893 1.16301715 0.57154822 -0.03588358 -0.01608401 0.03873856  401  VAL A C   
3026 O  O   . VAL A 402 ? 0.58423603 1.17432213 0.57466149 -0.03990130 -0.01735475 0.03814516  401  VAL A O   
3027 C  CB  . VAL A 402 ? 0.57418811 1.14622879 0.57483697 -0.04202653 -0.01033372 0.03863752  401  VAL A CB  
3028 C  CG1 . VAL A 402 ? 0.58216149 1.16312516 0.57425940 -0.03801750 -0.00941904 0.03363323  401  VAL A CG1 
3029 C  CG2 . VAL A 402 ? 0.58085746 1.14065576 0.58882439 -0.04381927 -0.00695115 0.04041524  401  VAL A CG2 
3030 N  N   . GLN A 403 ? 0.62099284 1.20111060 0.60231674 -0.02915185 -0.01656176 0.03740427  402  GLN A N   
3031 C  CA  . GLN A 403 ? 0.66225779 1.25358379 0.63566273 -0.02564996 -0.01835825 0.03473620  402  GLN A CA  
3032 C  C   . GLN A 403 ? 0.68844569 1.28690267 0.65624195 -0.02162277 -0.01659232 0.03077016  402  GLN A C   
3033 O  O   . GLN A 403 ? 0.71653324 1.30914748 0.68076855 -0.01647557 -0.01477361 0.03025540  402  GLN A O   
3034 C  CB  . GLN A 403 ? 0.68928927 1.27592587 0.65756637 -0.02064480 -0.01970370 0.03576892  402  GLN A CB  
3035 C  CG  . GLN A 403 ? 0.72864139 1.32576704 0.68848884 -0.01583856 -0.02083532 0.03290698  402  GLN A CG  
3036 C  CD  . GLN A 403 ? 0.76435262 1.37371886 0.72455609 -0.02006162 -0.02302687 0.03197116  402  GLN A CD  
3037 O  OE1 . GLN A 403 ? 0.75123239 1.36091733 0.71766025 -0.02674340 -0.02406568 0.03393156  402  GLN A OE1 
3038 N  NE2 . GLN A 403 ? 0.78781843 1.40747213 0.74138236 -0.01597312 -0.02359459 0.02913753  402  GLN A NE2 
3039 N  N   . ARG A 404 ? 0.71064830 1.32221627 0.67756981 -0.02406754 -0.01719254 0.02805450  403  ARG A N   
3040 C  CA  . ARG A 404 ? 0.73436534 1.35542178 0.69596130 -0.02076687 -0.01608790 0.02414054  403  ARG A CA  
3041 C  C   . ARG A 404 ? 0.72811902 1.35714447 0.68165809 -0.01422074 -0.01777050 0.02274101  403  ARG A C   
3042 O  O   . ARG A 404 ? 0.74941075 1.38627458 0.70233059 -0.01570629 -0.01983169 0.02242540  403  ARG A O   
3043 C  CB  . ARG A 404 ? 0.80460936 1.43617606 0.76983517 -0.02708630 -0.01570667 0.02167501  403  ARG A CB  
3044 C  CG  . ARG A 404 ? 0.91009098 1.53404868 0.88452786 -0.03445408 -0.01402135 0.02355035  403  ARG A CG  
3045 C  CD  . ARG A 404 ? 1.03933525 1.67378306 1.01700163 -0.04065362 -0.01320023 0.02077057  403  ARG A CD  
3046 N  NE  . ARG A 404 ? 1.18407702 1.81447411 1.17034388 -0.04787207 -0.01302010 0.02364292  403  ARG A NE  
3047 C  CZ  . ARG A 404 ? 1.27998292 1.91862059 1.26989126 -0.05393808 -0.01258142 0.02222558  403  ARG A CZ  
3048 N  NH1 . ARG A 404 ? 1.29508185 1.94671834 1.28108811 -0.05409775 -0.01222827 0.01751645  403  ARG A NH1 
3049 N  NH2 . ARG A 404 ? 1.31158304 1.94560874 1.30923510 -0.05986306 -0.01241662 0.02566911  403  ARG A NH2 
3050 N  N   . GLU A 405 ? 0.74670017 1.37331104 0.69422889 -0.00692925 -0.01661328 0.02209619  404  GLU A N   
3051 C  CA  . GLU A 405 ? 0.76191115 1.39536941 0.70199001 0.00018311  -0.01758124 0.02099664  404  GLU A CA  
3052 C  C   . GLU A 405 ? 0.77579212 1.42438996 0.71204394 0.00219694  -0.01759453 0.01750245  404  GLU A C   
3053 O  O   . GLU A 405 ? 0.80635369 1.45508492 0.74038059 0.00465931  -0.01598597 0.01643626  404  GLU A O   
3054 C  CB  . GLU A 405 ? 0.78432119 1.40654373 0.72001785 0.00743447  -0.01612734 0.02270599  404  GLU A CB  
3055 C  CG  . GLU A 405 ? 0.83335984 1.44173348 0.77229947 0.00586482  -0.01627946 0.02582547  404  GLU A CG  
3056 C  CD  . GLU A 405 ? 0.87394917 1.47288656 0.80777520 0.01326108  -0.01494444 0.02705374  404  GLU A CD  
3057 O  OE1 . GLU A 405 ? 0.89128441 1.48970556 0.82283485 0.01507345  -0.01595320 0.02747371  404  GLU A OE1 
3058 O  OE2 . GLU A 405 ? 0.93329990 1.52520013 0.86533904 0.01700385  -0.01263318 0.02749643  404  GLU A OE2 
3059 N  N   . ASN A 406 ? 0.76594442 1.42755413 0.70169729 0.00062712  -0.01944046 0.01573525  405  ASN A N   
3060 C  CA  . ASN A 406 ? 0.77197170 1.44948030 0.70325375 0.00412966  -0.02000707 0.01263912  405  ASN A CA  
3061 C  C   . ASN A 406 ? 0.82523113 1.50597596 0.75140029 0.01084777  -0.02099739 0.01310417  405  ASN A C   
3062 O  O   . ASN A 406 ? 0.86287439 1.53367615 0.78922123 0.01149728  -0.02117074 0.01536946  405  ASN A O   
3063 C  CB  . ASN A 406 ? 0.76842362 1.45865417 0.70364159 -0.00309857 -0.02088482 0.00996114  405  ASN A CB  
3064 C  CG  . ASN A 406 ? 0.76166004 1.44886613 0.70197487 -0.00974755 -0.01927574 0.00908412  405  ASN A CG  
3065 O  OD1 . ASN A 406 ? 0.78429747 1.47517097 0.72258848 -0.00841253 -0.01802816 0.00705228  405  ASN A OD1 
3066 N  ND2 . ASN A 406 ? 0.74546069 1.42652059 0.69241041 -0.01706588 -0.01916090 0.01057504  405  ASN A ND2 
3067 N  N   . PRO A 407 ? 0.84901863 1.54366374 0.77067554 0.01602770  -0.02151269 0.01097591  406  PRO A N   
3068 C  CA  . PRO A 407 ? 0.86291456 1.56104207 0.78032047 0.02233967  -0.02200949 0.01129221  406  PRO A CA  
3069 C  C   . PRO A 407 ? 0.86617506 1.56928110 0.78599948 0.01751782  -0.02352721 0.01065916  406  PRO A C   
3070 O  O   . PRO A 407 ? 0.85362118 1.56021667 0.77822226 0.00955299  -0.02439296 0.00982181  406  PRO A O   
3071 C  CB  . PRO A 407 ? 0.84868497 1.56190670 0.76187468 0.02842333  -0.02214491 0.00926153  406  PRO A CB  
3072 C  CG  . PRO A 407 ? 0.83895218 1.55307412 0.75289834 0.02631911  -0.02148131 0.00834885  406  PRO A CG  
3073 C  CD  . PRO A 407 ? 0.83205533 1.53977549 0.75246173 0.01640040  -0.02147908 0.00820600  406  PRO A CD  
3074 N  N   . THR A 408 ? 0.87137961 1.57447731 0.78768247 0.02250900  -0.02351583 0.01108867  407  THR A N   
3075 C  CA  . THR A 408 ? 0.88035196 1.58778620 0.79772568 0.01881333  -0.02468431 0.01046892  407  THR A CA  
3076 C  C   . THR A 408 ? 0.86041051 1.57924509 0.77344680 0.02556465  -0.02444812 0.00879682  407  THR A C   
3077 O  O   . THR A 408 ? 0.85023755 1.56787729 0.75917733 0.03393001  -0.02311390 0.00933697  407  THR A O   
3078 C  CB  . THR A 408 ? 0.91983563 1.61222458 0.83787555 0.01669824  -0.02460143 0.01296315  407  THR A CB  
3079 O  OG1 . THR A 408 ? 0.89793307 1.58296204 0.81110168 0.02472116  -0.02299965 0.01386413  407  THR A OG1 
3080 C  CG2 . THR A 408 ? 0.92402315 1.60422635 0.84672219 0.01115736  -0.02461448 0.01516007  407  THR A CG2 
3081 N  N   . GLY A 409 ? 0.83830589 1.56779647 0.75246322 0.02195191  -0.02551501 0.00699169  408  GLY A N   
3082 C  CA  . GLY A 409 ? 0.83643568 1.57743716 0.74735153 0.02768070  -0.02513002 0.00525770  408  GLY A CA  
3083 C  C   . GLY A 409 ? 0.86253619 1.59452760 0.76878530 0.03613394  -0.02322309 0.00670036  408  GLY A C   
3084 O  O   . GLY A 409 ? 0.86724496 1.60608029 0.77045149 0.04421387  -0.02213909 0.00623970  408  GLY A O   
3085 N  N   . ALA A 410 ? 0.89290559 1.60955274 0.79887682 0.03413278  -0.02270499 0.00854123  409  ALA A N   
3086 C  CA  . ALA A 410 ? 0.92831987 1.63474143 0.83014584 0.04085883  -0.02051959 0.00961992  409  ALA A CA  
3087 C  C   . ALA A 410 ? 0.94024700 1.64390635 0.83914167 0.04983227  -0.01870142 0.01082252  409  ALA A C   
3088 O  O   . ALA A 410 ? 0.90957576 1.61039042 0.80469102 0.05752898  -0.01643946 0.01119987  409  ALA A O   
3089 C  CB  . ALA A 410 ? 0.95004845 1.64043403 0.85284287 0.03606453  -0.02056814 0.01140278  409  ALA A CB  
3090 N  N   . HIS A 411 ? 0.97717023 1.68145776 0.87771243 0.04876488  -0.01943301 0.01146789  410  HIS A N   
3091 C  CA  . HIS A 411 ? 1.03724468 1.73882473 0.93477446 0.05659517  -0.01786622 0.01289108  410  HIS A CA  
3092 C  C   . HIS A 411 ? 1.02509665 1.74213123 0.91997629 0.06416450  -0.01754970 0.01188475  410  HIS A C   
3093 O  O   . HIS A 411 ? 1.03791857 1.75313282 0.92941678 0.07231916  -0.01593389 0.01350628  410  HIS A O   
3094 C  CB  . HIS A 411 ? 1.05728507 1.75583529 0.95721656 0.05251049  -0.01865361 0.01351095  410  HIS A CB  
3095 C  CG  . HIS A 411 ? 1.05481207 1.73663938 0.95737028 0.04708632  -0.01838824 0.01524779  410  HIS A CG  
3096 N  ND1 . HIS A 411 ? 1.02931297 1.70814192 0.93589318 0.04055417  -0.01921020 0.01546976  410  HIS A ND1 
3097 C  CD2 . HIS A 411 ? 1.03752851 1.70528579 0.93966615 0.04700701  -0.01732853 0.01675726  410  HIS A CD2 
3098 C  CE1 . HIS A 411 ? 1.04883480 1.71248114 0.95766735 0.03706914  -0.01875327 0.01738508  410  HIS A CE1 
3099 N  NE2 . HIS A 411 ? 1.04684436 1.70382237 0.95292842 0.04077953  -0.01776446 0.01813463  410  HIS A NE2 
3100 N  N   . PHE A 412 ? 1.01603603 1.74834013 0.91261709 0.06155250  -0.01901796 0.00944377  411  PHE A N   
3101 C  CA  . PHE A 412 ? 1.00496507 1.75397348 0.90010273 0.06801259  -0.01904203 0.00836335  411  PHE A CA  
3102 C  C   . PHE A 412 ? 1.04222643 1.79390395 0.93565840 0.07286122  -0.01741229 0.00781402  411  PHE A C   
3103 O  O   . PHE A 412 ? 1.05724096 1.82278597 0.94996744 0.07873959  -0.01714433 0.00709188  411  PHE A O   
3104 C  CB  . PHE A 412 ? 0.97160387 1.73752737 0.87030423 0.06167989  -0.02157819 0.00561697  411  PHE A CB  
3105 C  CG  . PHE A 412 ? 0.94346672 1.70834041 0.84410149 0.05639764  -0.02281643 0.00549512  411  PHE A CG  
3106 C  CD1 . PHE A 412 ? 0.94733953 1.71921086 0.84612691 0.06098895  -0.02299158 0.00576994  411  PHE A CD1 
3107 C  CD2 . PHE A 412 ? 0.93216372 1.68873072 0.83642185 0.04691292  -0.02359925 0.00525047  411  PHE A CD2 
3108 C  CE1 . PHE A 412 ? 0.94224095 1.71282828 0.84254247 0.05577047  -0.02373259 0.00524921  411  PHE A CE1 
3109 C  CE2 . PHE A 412 ? 0.93448448 1.68948221 0.84085202 0.04207651  -0.02416591 0.00499433  411  PHE A CE2 
3110 C  CZ  . PHE A 412 ? 0.93973386 1.70158112 0.84398389 0.04633618  -0.02411764 0.00474494  411  PHE A CZ  
3111 N  N   . LEU A 413 ? 1.06429255 1.80319500 0.95722353 0.07025164  -0.01624747 0.00805778  412  LEU A N   
3112 C  CA  . LEU A 413 ? 1.07972252 1.82033443 0.97102344 0.07353242  -0.01439199 0.00699413  412  LEU A CA  
3113 C  C   . LEU A 413 ? 1.17516196 1.90717137 1.06251717 0.08398647  -0.01091293 0.00899170  412  LEU A C   
3114 O  O   . LEU A 413 ? 1.13240504 1.85302472 1.01817536 0.08695284  -0.00995543 0.01134530  412  LEU A O   
3115 C  CB  . LEU A 413 ? 1.04018116 1.77161789 0.93237692 0.06534129  -0.01477247 0.00614854  412  LEU A CB  
3116 C  CG  . LEU A 413 ? 1.02576530 1.76306891 0.92203683 0.05469782  -0.01792899 0.00493717  412  LEU A CG  
3117 C  CD1 . LEU A 413 ? 1.02352405 1.75376344 0.92011279 0.04761373  -0.01824399 0.00440189  412  LEU A CD1 
3118 C  CD2 . LEU A 413 ? 1.03310490 1.79048264 0.93143320 0.05408123  -0.01931747 0.00264279  412  LEU A CD2 
3119 N  N   . ASN A 414 ? 1.35728419 2.09483767 1.24324083 0.08957181  -0.00870121 0.00803509  413  ASN A N   
3120 C  CA  . ASN A 414 ? 1.45938277 2.19052029 1.34200537 0.10019808  -0.00486516 0.00990062  413  ASN A CA  
3121 C  C   . ASN A 414 ? 1.53357410 2.24375486 1.41395402 0.09904452  -0.00242106 0.01075540  413  ASN A C   
3122 O  O   . ASN A 414 ? 1.53899825 2.24185395 1.42058992 0.09017363  -0.00400463 0.00980879  413  ASN A O   
3123 C  CB  . ASN A 414 ? 1.46689463 2.20952559 1.34934497 0.10604960  -0.00278372 0.00848873  413  ASN A CB  
3124 C  CG  . ASN A 414 ? 1.46413422 2.22867393 1.34946942 0.10616723  -0.00538764 0.00721807  413  ASN A CG  
3125 O  OD1 . ASN A 414 ? 1.45826912 2.22986841 1.34550238 0.10171161  -0.00872303 0.00714666  413  ASN A OD1 
3126 N  ND2 . ASN A 414 ? 1.46452940 2.24011159 1.35044384 0.11109488  -0.00365251 0.00600410  413  ASN A ND2 
3127 N  N   . ASP A 415 ? 1.61748648 2.31841207 1.49477732 0.10807756  0.00153456  0.01265379  414  ASP A N   
3128 C  CA  . ASP A 415 ? 1.67923188 2.36034679 1.55426526 0.10775834  0.00446902  0.01324744  414  ASP A CA  
3129 C  C   . ASP A 415 ? 1.65169823 2.33001685 1.52608168 0.10436845  0.00622546  0.01037016  414  ASP A C   
3130 O  O   . ASP A 415 ? 1.62168181 2.28466749 1.49442124 0.10203378  0.00823953  0.01004649  414  ASP A O   
3131 C  CB  . ASP A 415 ? 1.71663284 2.38868475 1.58855963 0.11852448  0.00864556  0.01613588  414  ASP A CB  
3132 C  CG  . ASP A 415 ? 1.75089538 2.41991568 1.62244081 0.12067494  0.00741608  0.01918228  414  ASP A CG  
3133 O  OD1 . ASP A 415 ? 1.76944864 2.44163918 1.64331663 0.11325969  0.00352625  0.01883007  414  ASP A OD1 
3134 O  OD2 . ASP A 415 ? 1.76115716 2.42439985 1.63002360 0.12977061  0.01064283  0.02193660  414  ASP A OD2 
3135 N  N   . GLY A 416 ? 1.58456886 2.27794504 1.46018028 0.10385899  0.00554311  0.00812902  415  GLY A N   
3136 C  CA  . GLY A 416 ? 1.53457785 2.22719979 1.40939033 0.10005832  0.00708420  0.00508772  415  GLY A CA  
3137 C  C   . GLY A 416 ? 1.48487353 2.17054033 1.36038947 0.08842671  0.00430328  0.00382926  415  GLY A C   
3138 O  O   . GLY A 416 ? 1.40692437 2.09041071 1.28447080 0.08305156  0.00091219  0.00525072  415  GLY A O   
3139 N  N   . GLU A 417 ? 1.48101044 2.16357708 1.35486877 0.08465692  0.00590942  0.00121549  416  GLU A N   
3140 C  CA  . GLU A 417 ? 1.45502317 2.13047576 1.32897103 0.07412346  0.00360891  0.00026716  416  GLU A CA  
3141 C  C   . GLU A 417 ? 1.34502816 2.03216267 1.22266054 0.06627320  -0.00147443 0.00040336  416  GLU A C   
3142 O  O   . GLU A 417 ? 1.29080534 1.99311256 1.16978335 0.06619897  -0.00239067 -0.00105975 416  GLU A O   
3143 C  CB  . GLU A 417 ? 1.51897204 2.19172764 1.38993907 0.07187209  0.00636146  -0.00287734 416  GLU A CB  
3144 C  CG  . GLU A 417 ? 1.58753121 2.24988294 1.45759225 0.06214458  0.00465071  -0.00345403 416  GLU A CG  
3145 C  CD  . GLU A 417 ? 1.66888165 2.32633448 1.53504312 0.05997735  0.00783171  -0.00670726 416  GLU A CD  
3146 O  OE1 . GLU A 417 ? 1.67266619 2.32208729 1.53772318 0.05208148  0.00639710  -0.00718724 416  GLU A OE1 
3147 O  OE2 . GLU A 417 ? 1.74184275 2.40374851 1.60615766 0.06610213  0.01181793  -0.00876683 416  GLU A OE2 
3148 N  N   . LEU A 418 ? 1.27748513 1.95711827 1.15704787 0.05972307  -0.00444813 0.00218596  417  LEU A N   
3149 C  CA  . LEU A 418 ? 1.21059906 1.89906240 1.09419501 0.05323329  -0.00874962 0.00297681  417  LEU A CA  
3150 C  C   . LEU A 418 ? 1.07734787 1.77552652 0.96169364 0.04566880  -0.01057972 0.00087815  417  LEU A C   
3151 O  O   . LEU A 418 ? 1.03826833 1.73145676 0.92013252 0.04243929  -0.00953667 -0.00049462 417  LEU A O   
3152 C  CB  . LEU A 418 ? 1.26126742 1.93738019 1.14690340 0.04810531  -0.01075528 0.00545642  417  LEU A CB  
3153 C  CG  . LEU A 418 ? 1.31381559 1.98034465 1.19899559 0.05471536  -0.00913326 0.00770567  417  LEU A CG  
3154 C  CD1 . LEU A 418 ? 1.34054339 1.99667931 1.22870278 0.04870225  -0.01131037 0.00997525  417  LEU A CD1 
3155 C  CD2 . LEU A 418 ? 1.30824339 1.98625088 1.19398427 0.06132212  -0.00908598 0.00810654  417  LEU A CD2 
3156 N  N   . PRO A 419 ? 1.00896549 1.72135687 0.89652449 0.04249381  -0.01314931 0.00043858  418  PRO A N   
3157 C  CA  . PRO A 419 ? 1.00261831 1.72430491 0.89111781 0.03486143  -0.01485567 -0.00128923 418  PRO A CA  
3158 C  C   . PRO A 419 ? 0.95184970 1.66462469 0.84087342 0.02534079  -0.01704966 -0.00010702 418  PRO A C   
3159 O  O   . PRO A 419 ? 0.97317219 1.67457485 0.86349589 0.02358648  -0.01810385 0.00230159  418  PRO A O   
3160 C  CB  . PRO A 419 ? 1.02331972 1.75925112 0.91592842 0.03308443  -0.01722190 -0.00139067 418  PRO A CB  
3161 C  CG  . PRO A 419 ? 1.01223052 1.75035691 0.90476036 0.04233669  -0.01593533 -0.00069010 418  PRO A CG  
3162 C  CD  . PRO A 419 ? 0.99161232 1.71228170 0.88179129 0.04607213  -0.01427144 0.00136699  418  PRO A CD  
3163 N  N   . SER A 420 ? 0.92949408 1.64794493 0.81757212 0.01933451  -0.01767899 -0.00166765 419  SER A N   
3164 C  CA  . SER A 420 ? 0.90893739 1.62193894 0.79771262 0.00976529  -0.02021537 -0.00024016 419  SER A CA  
3165 C  C   . SER A 420 ? 0.87552094 1.60117495 0.76483375 0.00350005  -0.02147344 -0.00166984 419  SER A C   
3166 O  O   . SER A 420 ? 0.88371742 1.61984825 0.77150559 0.00682959  -0.01960553 -0.00443314 419  SER A O   
3167 C  CB  . SER A 420 ? 0.89100659 1.59099913 0.77577502 0.00915240  -0.01885849 -0.00033669 419  SER A CB  
3168 O  OG  . SER A 420 ? 0.86577141 1.56940055 0.74602294 0.01164170  -0.01593393 -0.00358132 419  SER A OG  
3169 N  N   . PHE A 421 ? 0.85298431 1.57735062 0.74458992 -0.00545254 -0.02443102 0.00041266  420  PHE A N   
3170 C  CA  . PHE A 421 ? 0.85346407 1.58999002 0.74702907 -0.01177343 -0.02593625 -0.00009381 420  PHE A CA  
3171 C  C   . PHE A 421 ? 0.85680914 1.59179568 0.74730915 -0.01901411 -0.02673124 0.00004447  420  PHE A C   
3172 O  O   . PHE A 421 ? 0.85976917 1.58988583 0.75216842 -0.02612897 -0.02934718 0.00308012  420  PHE A O   
3173 C  CB  . PHE A 421 ? 0.84524798 1.58314013 0.74479729 -0.01585809 -0.02841850 0.00247770  420  PHE A CB  
3174 C  CG  . PHE A 421 ? 0.87268078 1.61088467 0.77455258 -0.00916746 -0.02770350 0.00239369  420  PHE A CG  
3175 C  CD1 . PHE A 421 ? 0.90073788 1.65087914 0.80240577 -0.00336206 -0.02617752 -0.00033437 420  PHE A CD1 
3176 C  CD2 . PHE A 421 ? 0.89564705 1.62241745 0.79974425 -0.00848779 -0.02848177 0.00508574  420  PHE A CD2 
3177 C  CE1 . PHE A 421 ? 0.90719324 1.65824246 0.81047535 0.00274686  -0.02570558 -0.00022247 420  PHE A CE1 
3178 C  CE2 . PHE A 421 ? 0.88512635 1.61220908 0.79068726 -0.00243879 -0.02769904 0.00498815  420  PHE A CE2 
3179 C  CZ  . PHE A 421 ? 0.89552951 1.63485456 0.80044252 0.00313744  -0.02641604 0.00239856  420  PHE A CZ  
3180 N  N   . THR A 422 ? 0.86339903 1.60337019 0.74926835 -0.01720978 -0.02436658 -0.00319867 421  THR A N   
3181 C  CA  . THR A 422 ? 0.86681819 1.60607386 0.74862438 -0.02366098 -0.02465293 -0.00368372 421  THR A CA  
3182 C  C   . THR A 422 ? 0.86790633 1.62102795 0.75044316 -0.02864648 -0.02507327 -0.00482813 421  THR A C   
3183 O  O   . THR A 422 ? 0.85163987 1.61502194 0.73783362 -0.02664461 -0.02486314 -0.00570885 421  THR A O   
3184 C  CB  . THR A 422 ? 0.87000018 1.60432303 0.74577731 -0.01900557 -0.02121037 -0.00682375 421  THR A CB  
3185 O  OG1 . THR A 422 ? 0.83818972 1.58377028 0.71283913 -0.01417685 -0.01822954 -0.01042914 421  THR A OG1 
3186 C  CG2 . THR A 422 ? 0.87151349 1.59342861 0.74688363 -0.01245020 -0.01984970 -0.00625027 421  THR A CG2 
3187 N  N   . VAL A 423 ? 0.90362495 1.65710092 0.78245181 -0.03537257 -0.02559824 -0.00488023 422  VAL A N   
3188 C  CA  . VAL A 423 ? 0.91415453 1.67981052 0.79278779 -0.04069661 -0.02566474 -0.00592935 422  VAL A CA  
3189 C  C   . VAL A 423 ? 0.90571761 1.68088961 0.78179610 -0.03509791 -0.02189490 -0.01070739 422  VAL A C   
3190 O  O   . VAL A 423 ? 0.87141579 1.65895820 0.74898911 -0.03705354 -0.02137249 -0.01219373 422  VAL A O   
3191 C  CB  . VAL A 423 ? 0.92548037 1.68843079 0.80033803 -0.04959593 -0.02736265 -0.00420897 422  VAL A CB  
3192 C  CG1 . VAL A 423 ? 0.90027821 1.65610480 0.77888393 -0.05559539 -0.03126862 0.00111709  422  VAL A CG1 
3193 C  CG2 . VAL A 423 ? 0.93850273 1.69440675 0.80631876 -0.04853619 -0.02544647 -0.00652529 422  VAL A CG2 
3194 N  N   . GLN A 424 ? 0.96210307 1.73126960 0.83452988 -0.02835753 -0.01903410 -0.01304310 423  GLN A N   
3195 C  CA  . GLN A 424 ? 0.99375588 1.77087665 0.86479360 -0.02133428 -0.01506863 -0.01717206 423  GLN A CA  
3196 C  C   . GLN A 424 ? 0.97910118 1.76422536 0.85577512 -0.01507212 -0.01513369 -0.01710641 423  GLN A C   
3197 O  O   . GLN A 424 ? 0.96727198 1.76460671 0.84511501 -0.01148901 -0.01307712 -0.01981518 423  GLN A O   
3198 C  CB  . GLN A 424 ? 1.06115687 1.82838774 0.92747641 -0.01533314 -0.01165535 -0.01925191 423  GLN A CB  
3199 C  CG  . GLN A 424 ? 1.12760818 1.88920712 0.98744005 -0.02100030 -0.01060145 -0.02075741 423  GLN A CG  
3200 C  CD  . GLN A 424 ? 1.19804430 1.94685876 1.05636489 -0.02659837 -0.01360964 -0.01764987 423  GLN A CD  
3201 O  OE1 . GLN A 424 ? 1.21118927 1.95483804 1.07368457 -0.02673636 -0.01656095 -0.01409041 423  GLN A OE1 
3202 N  NE2 . GLN A 424 ? 1.25112176 1.99496949 1.10344791 -0.03141736 -0.01278055 -0.01909259 423  GLN A NE2 
3203 N  N   . GLY A 425 ? 0.97572303 1.75399673 0.85580784 -0.01384534 -0.01743947 -0.01405830 424  GLY A N   
3204 C  CA  . GLY A 425 ? 0.96550721 1.75096333 0.85086256 -0.00958543 -0.01820095 -0.01356721 424  GLY A CA  
3205 C  C   . GLY A 425 ? 0.94229281 1.71763992 0.82830340 -0.00251797 -0.01797349 -0.01198069 424  GLY A C   
3206 O  O   . GLY A 425 ? 0.98834854 1.75023293 0.87143922 -0.00202771 -0.01761298 -0.01086018 424  GLY A O   
3207 N  N   . THR A 426 ? 0.86322784 1.64554799 0.75298858 0.00270335  -0.01813975 -0.01196675 425  THR A N   
3208 C  CA  . THR A 426 ? 0.82375461 1.59786820 0.71410376 0.00967535  -0.01782648 -0.01036496 425  THR A CA  
3209 C  C   . THR A 426 ? 0.85643393 1.62611341 0.74276537 0.01831168  -0.01405314 -0.01196304 425  THR A C   
3210 O  O   . THR A 426 ? 0.85037243 1.63027763 0.73613489 0.02279289  -0.01166954 -0.01450775 425  THR A O   
3211 C  CB  . THR A 426 ? 0.79505265 1.57930684 0.68996710 0.01249388  -0.01900760 -0.01013651 425  THR A CB  
3212 O  OG1 . THR A 426 ? 0.74403179 1.53172827 0.64266413 0.00378027  -0.02187325 -0.00900915 425  THR A OG1 
3213 C  CG2 . THR A 426 ? 0.82023859 1.59615183 0.71550339 0.01918864  -0.01883250 -0.00820027 425  THR A CG2 
3214 N  N   . GLN A 427 ? 0.93582153 1.69008470 0.81974202 0.02052696  -0.01327947 -0.01043669 426  GLN A N   
3215 C  CA  . GLN A 427 ? 1.01063335 1.75797081 0.89064562 0.02814298  -0.00924996 -0.01178232 426  GLN A CA  
3216 C  C   . GLN A 427 ? 1.01282871 1.75807607 0.89413148 0.03768258  -0.00805237 -0.01033545 426  GLN A C   
3217 O  O   . GLN A 427 ? 1.00649321 1.75003743 0.89066005 0.03701498  -0.01056872 -0.00795116 426  GLN A O   
3218 C  CB  . GLN A 427 ? 1.08746874 1.81877518 0.96379519 0.02445024  -0.00876667 -0.01124417 426  GLN A CB  
3219 C  CG  . GLN A 427 ? 1.11240113 1.84462285 0.98667896 0.01475642  -0.01016369 -0.01221736 426  GLN A CG  
3220 C  CD  . GLN A 427 ? 1.14562690 1.88602829 1.01677465 0.01577492  -0.00700047 -0.01594447 426  GLN A CD  
3221 O  OE1 . GLN A 427 ? 1.16320348 1.90010941 1.03147864 0.02245417  -0.00280536 -0.01802243 426  GLN A OE1 
3222 N  NE2 . GLN A 427 ? 1.15854311 1.90976381 1.03039730 0.00917875  -0.00864178 -0.01680866 426  GLN A NE2 
3223 N  N   . ASN A 428 ? 1.02076936 1.76602125 0.89987522 0.04650881  -0.00395687 -0.01170641 427  ASN A N   
3224 C  CA  . ASN A 428 ? 1.05415726 1.79676437 0.93371314 0.05648591  -0.00219101 -0.01005394 427  ASN A CA  
3225 C  C   . ASN A 428 ? 1.05400288 1.81004810 0.93773842 0.05842404  -0.00483905 -0.00893105 427  ASN A C   
3226 O  O   . ASN A 428 ? 1.05235672 1.80507064 0.93687838 0.06357082  -0.00517479 -0.00663999 427  ASN A O   
3227 C  CB  . ASN A 428 ? 1.07806528 1.80278945 0.95610178 0.05701521  -0.00206261 -0.00765053 427  ASN A CB  
3228 C  CG  . ASN A 428 ? 1.09190822 1.80329704 0.96593738 0.05397585  0.00021593  -0.00895301 427  ASN A CG  
3229 O  OD1 . ASN A 428 ? 1.12557983 1.83471489 0.99671227 0.05912890  0.00455163  -0.01092901 427  ASN A OD1 
3230 N  ND2 . ASN A 428 ? 1.09134603 1.79407692 0.96533990 0.04559142  -0.00252287 -0.00790074 427  ASN A ND2 
3231 N  N   . TRP A 429 ? 1.04582393 1.81716824 0.93201792 0.05411455  -0.00651504 -0.01073062 428  TRP A N   
3232 C  CA  . TRP A 429 ? 1.01963580 1.80510986 0.90991920 0.05448274  -0.00907887 -0.01036248 428  TRP A CA  
3233 C  C   . TRP A 429 ? 1.03036642 1.83338261 0.92215806 0.05770868  -0.00770193 -0.01292918 428  TRP A C   
3234 O  O   . TRP A 429 ? 1.02988005 1.84043264 0.92236936 0.05134348  -0.00818090 -0.01512306 428  TRP A O   
3235 C  CB  . TRP A 429 ? 0.96641541 1.75255489 0.85936403 0.04398069  -0.01303130 -0.00976833 428  TRP A CB  
3236 C  CG  . TRP A 429 ? 0.94379902 1.74059749 0.84066892 0.04394868  -0.01548659 -0.00922806 428  TRP A CG  
3237 C  CD1 . TRP A 429 ? 0.90790087 1.71919906 0.80832154 0.03844675  -0.01746764 -0.01084045 428  TRP A CD1 
3238 C  CD2 . TRP A 429 ? 0.94450068 1.73810482 0.84189522 0.04932176  -0.01601836 -0.00711254 428  TRP A CD2 
3239 N  NE1 . TRP A 429 ? 0.88483977 1.70231271 0.78796959 0.03981742  -0.01918761 -0.01015119 428  TRP A NE1 
3240 C  CE2 . TRP A 429 ? 0.91585511 1.72283649 0.81701732 0.04646342  -0.01842853 -0.00780972 428  TRP A CE2 
3241 C  CE3 . TRP A 429 ? 0.96048057 1.74120235 0.85536546 0.05604539  -0.01449398 -0.00479756 428  TRP A CE3 
3242 C  CZ2 . TRP A 429 ? 0.95562357 1.76370871 0.85774750 0.05002116  -0.01946330 -0.00637204 428  TRP A CZ2 
3243 C  CZ3 . TRP A 429 ? 0.97194976 1.75359917 0.86781532 0.05980768  -0.01550401 -0.00306620 428  TRP A CZ3 
3244 C  CH2 . TRP A 429 ? 0.97018361 1.76549959 0.86946136 0.05677344  -0.01802521 -0.00389325 428  TRP A CH2 
3245 N  N   . ASN A 430 ? 1.05583525 1.86508775 0.94816279 0.06785548  -0.00583415 -0.01240876 429  ASN A N   
3246 C  CA  . ASN A 430 ? 1.05965734 1.88629365 0.95417607 0.07230406  -0.00443078 -0.01443097 429  ASN A CA  
3247 C  C   . ASN A 430 ? 1.06644225 1.90817690 0.96495593 0.07395008  -0.00732167 -0.01380808 429  ASN A C   
3248 O  O   . ASN A 430 ? 1.00002313 1.83790767 0.89919406 0.07119605  -0.01009109 -0.01209532 429  ASN A O   
3249 C  CB  . ASN A 430 ? 1.07419574 1.89744520 0.96664256 0.08276651  0.00031314  -0.01430741 429  ASN A CB  
3250 C  CG  . ASN A 430 ? 1.09348452 1.91351676 0.98575199 0.09267168  0.00101668  -0.01111919 429  ASN A CG  
3251 O  OD1 . ASN A 430 ? 1.11441147 1.93585134 1.00793803 0.09182096  -0.00215710 -0.00923344 429  ASN A OD1 
3252 N  ND2 . ASN A 430 ? 1.12278342 1.93854558 1.01344502 0.10213421  0.00543892  -0.01046721 429  ASN A ND2 
3253 N  N   . LEU A 431 ? 1.10532033 1.96452045 1.00657630 0.07853396  -0.00647049 -0.01533644 430  LEU A N   
3254 C  CA  . LEU A 431 ? 1.09181309 1.96826363 0.99712688 0.07882348  -0.00932225 -0.01555429 430  LEU A CA  
3255 C  C   . LEU A 431 ? 1.06791568 1.94366312 0.97274834 0.08810672  -0.00952903 -0.01245759 430  LEU A C   
3256 O  O   . LEU A 431 ? 1.05536389 1.94039607 0.96233773 0.08720923  -0.01247555 -0.01201871 430  LEU A O   
3257 C  CB  . LEU A 431 ? 1.11503160 2.01053643 1.02365398 0.08029056  -0.00818451 -0.01834421 430  LEU A CB  
3258 C  CG  . LEU A 431 ? 1.12065816 2.03565240 1.03401148 0.07598060  -0.01137875 -0.02008500 430  LEU A CG  
3259 C  CD1 . LEU A 431 ? 1.08900201 2.00108767 1.00300205 0.06327282  -0.01388753 -0.02156753 430  LEU A CD1 
3260 C  CD2 . LEU A 431 ? 1.14604783 2.07975721 1.06289792 0.07932682  -0.00973060 -0.02253866 430  LEU A CD2 
3261 N  N   . ASN A 432 ? 1.05219245 1.91666889 0.95400077 0.09675532  -0.00619774 -0.01036229 431  ASN A N   
3262 C  CA  . ASN A 432 ? 1.08829725 1.95034266 0.98902494 0.10604631  -0.00590442 -0.00691251 431  ASN A CA  
3263 C  C   . ASN A 432 ? 1.09086061 1.93993759 0.98969394 0.10169764  -0.00831262 -0.00498809 431  ASN A C   
3264 O  O   . ASN A 432 ? 1.04308617 1.89735365 0.94243377 0.10450152  -0.01032357 -0.00321949 431  ASN A O   
3265 C  CB  . ASN A 432 ? 1.11832905 1.96988940 1.01632881 0.11608245  -0.00111178 -0.00507468 431  ASN A CB  
3266 C  CG  . ASN A 432 ? 1.16604257 2.03250694 1.06662762 0.12456329  0.00148717  -0.00552293 431  ASN A CG  
3267 O  OD1 . ASN A 432 ? 1.23908675 2.12380934 1.14352024 0.12213486  -0.00016533 -0.00775540 431  ASN A OD1 
3268 N  ND2 . ASN A 432 ? 1.18427205 2.04300642 1.08311439 0.13461895  0.00583476  -0.00336223 431  ASN A ND2 
3269 N  N   . ARG A 433 ? 1.10480690 1.93721676 1.00145197 0.09491497  -0.00798446 -0.00531935 432  ARG A N   
3270 C  CA  . ARG A 433 ? 1.08879614 1.90661979 0.98383474 0.09123588  -0.00958008 -0.00331290 432  ARG A CA  
3271 C  C   . ARG A 433 ? 1.02148616 1.84817219 0.91954648 0.08337552  -0.01367982 -0.00415478 432  ARG A C   
3272 O  O   . ARG A 433 ? 1.06111658 1.88141656 0.95869786 0.08261661  -0.01513977 -0.00233394 432  ARG A O   
3273 C  CB  . ARG A 433 ? 1.15188789 1.95146751 1.04448164 0.08558986  -0.00833894 -0.00357559 432  ARG A CB  
3274 C  CG  . ARG A 433 ? 1.22398746 2.01274967 1.11325026 0.09274062  -0.00382608 -0.00309018 432  ARG A CG  
3275 C  CD  . ARG A 433 ? 1.29099488 2.06013298 1.17740607 0.08774118  -0.00277635 -0.00292175 432  ARG A CD  
3276 N  NE  . ARG A 433 ? 1.38351405 2.13907146 1.26868725 0.08900358  -0.00327657 -0.00002596 432  ARG A NE  
3277 C  CZ  . ARG A 433 ? 1.45699143 2.20001078 1.34192896 0.08150148  -0.00497664 0.00061281  432  ARG A CZ  
3278 N  NH1 . ARG A 433 ? 1.48804057 2.22995424 1.37359214 0.07224477  -0.00645328 -0.00114878 432  ARG A NH1 
3279 N  NH2 . ARG A 433 ? 1.47895825 2.21057034 1.36309934 0.08342583  -0.00507844 0.00321601  432  ARG A NH2 
3280 N  N   . LEU A 434 ? 0.95501494 1.79606819 0.85620439 0.07745220  -0.01513849 -0.00705801 433  LEU A N   
3281 C  CA  . LEU A 434 ? 0.93188632 1.78255248 0.83634919 0.06970848  -0.01847760 -0.00838019 433  LEU A CA  
3282 C  C   . LEU A 434 ? 1.01483965 1.87941265 0.92054856 0.07542922  -0.01979417 -0.00786534 433  LEU A C   
3283 O  O   . LEU A 434 ? 1.02342784 1.88730669 0.92970198 0.07221212  -0.02184480 -0.00734459 433  LEU A O   
3284 C  CB  . LEU A 434 ? 0.86775249 1.72969294 0.77500731 0.06237259  -0.01901674 -0.01164277 433  LEU A CB  
3285 C  CG  . LEU A 434 ? 0.82927632 1.70315266 0.74047971 0.05403396  -0.02187015 -0.01361882 433  LEU A CG  
3286 C  CD1 . LEU A 434 ? 0.80865043 1.66925502 0.71996307 0.04670398  -0.02349044 -0.01229187 433  LEU A CD1 
3287 C  CD2 . LEU A 434 ? 0.82541597 1.70984936 0.73907626 0.04752541  -0.02178480 -0.01666777 433  LEU A CD2 
3288 N  N   . GLN A 435 ? 1.06974554 1.94725680 0.97595215 0.08386362  -0.01853773 -0.00798370 434  GLN A N   
3289 C  CA  . GLN A 435 ? 1.11796629 2.01040006 1.02528512 0.08990557  -0.01993626 -0.00722579 434  GLN A CA  
3290 C  C   . GLN A 435 ? 1.15305150 2.03348351 1.05684209 0.09565789  -0.01972322 -0.00358076 434  GLN A C   
3291 O  O   . GLN A 435 ? 1.20350099 2.08970881 1.10751593 0.09478971  -0.02197128 -0.00320163 434  GLN A O   
3292 C  CB  . GLN A 435 ? 1.14533508 2.05271721 1.05414951 0.09867257  -0.01829054 -0.00740657 434  GLN A CB  
3293 C  CG  . GLN A 435 ? 1.16858459 2.09485340 1.08190668 0.09337328  -0.01935343 -0.01124633 434  GLN A CG  
3294 C  CD  . GLN A 435 ? 1.20074129 2.13487697 1.11540747 0.09980101  -0.01648984 -0.01188702 434  GLN A CD  
3295 O  OE1 . GLN A 435 ? 1.21168745 2.13684583 1.12397027 0.10833283  -0.01339665 -0.00955040 434  GLN A OE1 
3296 N  NE2 . GLN A 435 ? 1.20386481 2.15459299 1.12258840 0.09548251  -0.01712213 -0.01523986 434  GLN A NE2 
3297 N  N   . ALA A 436 ? 1.14228320 2.00600100 1.04269338 0.10125881  -0.01677027 -0.00111610 435  ALA A N   
3298 C  CA  . ALA A 436 ? 1.11876798 1.96942461 1.01561117 0.10701203  -0.01593702 0.00249186  435  ALA A CA  
3299 C  C   . ALA A 436 ? 1.05598152 1.89593649 0.95245409 0.09848297  -0.01799239 0.00245660  435  ALA A C   
3300 O  O   . ALA A 436 ? 1.03841841 1.87692666 0.93338907 0.10070348  -0.01892813 0.00430480  435  ALA A O   
3301 C  CB  . ALA A 436 ? 1.13411880 1.96843886 1.02788436 0.11323426  -0.01196209 0.00446455  435  ALA A CB  
3302 N  N   . ALA A 437 ? 1.01260769 1.84533107 0.91052556 0.08879066  -0.01855072 0.00047601  436  ALA A N   
3303 C  CA  . ALA A 437 ? 0.99227750 1.81452203 0.89075804 0.08026411  -0.02021271 0.00052639  436  ALA A CA  
3304 C  C   . ALA A 437 ? 0.92940646 1.76639318 0.83098602 0.07436370  -0.02311298 -0.00158795 436  ALA A C   
3305 O  O   . ALA A 437 ? 0.87225062 1.70302343 0.77410263 0.06974010  -0.02423584 -0.00117277 436  ALA A O   
3306 C  CB  . ALA A 437 ? 1.01687574 1.82778001 0.91611397 0.07238466  -0.01986787 -0.00044383 436  ALA A CB  
3307 N  N   . HIS A 438 ? 0.92473745 1.78111315 0.82886422 0.07423349  -0.02404879 -0.00408121 437  HIS A N   
3308 C  CA  . HIS A 438 ? 0.93705654 1.80913174 0.84417027 0.06891385  -0.02653190 -0.00655561 437  HIS A CA  
3309 C  C   . HIS A 438 ? 0.95303893 1.83138180 0.85815352 0.07548334  -0.02733061 -0.00498938 437  HIS A C   
3310 O  O   . HIS A 438 ? 0.88141471 1.76505435 0.78756529 0.07047133  -0.02907871 -0.00634818 437  HIS A O   
3311 C  CB  . HIS A 438 ? 0.91930228 1.81044483 0.82991648 0.06675489  -0.02712944 -0.00979834 437  HIS A CB  
3312 C  CG  . HIS A 438 ? 0.88225335 1.79027200 0.79616022 0.06092878  -0.02943845 -0.01280011 437  HIS A CG  
3313 N  ND1 . HIS A 438 ? 0.85263520 1.75836992 0.76916373 0.04985228  -0.03045432 -0.01495986 437  HIS A ND1 
3314 C  CD2 . HIS A 438 ? 0.84704214 1.77462828 0.76217151 0.06455498  -0.03076928 -0.01405105 437  HIS A CD2 
3315 C  CE1 . HIS A 438 ? 0.82163715 1.74449611 0.74070519 0.04672593  -0.03205999 -0.01777598 437  HIS A CE1 
3316 N  NE2 . HIS A 438 ? 0.83039039 1.76711488 0.74857944 0.05541778  -0.03248400 -0.01733189 437  HIS A NE2 
3317 N  N   . LEU A 439 ? 1.02565658 1.90350938 0.92782402 0.08663281  -0.02584105 -0.00211930 438  LEU A N   
3318 C  CA  . LEU A 439 ? 1.08957732 1.97266960 0.98915839 0.09389758  -0.02644591 0.00015479  438  LEU A CA  
3319 C  C   . LEU A 439 ? 1.09456813 1.96107244 0.99148142 0.09121981  -0.02635423 0.00184615  438  LEU A C   
3320 O  O   . LEU A 439 ? 1.10086143 1.97355199 0.99721009 0.08945586  -0.02798721 0.00138889  438  LEU A O   
3321 C  CB  . LEU A 439 ? 1.14949632 2.03226209 1.04654908 0.10657267  -0.02421196 0.00356272  438  LEU A CB  
3322 C  CG  . LEU A 439 ? 1.19143391 2.09654760 1.09081483 0.11261976  -0.02483932 0.00294336  438  LEU A CG  
3323 C  CD1 . LEU A 439 ? 1.21192729 2.11378050 1.10901380 0.12542778  -0.02197837 0.00688892  438  LEU A CD1 
3324 C  CD2 . LEU A 439 ? 1.18621206 2.10991669 1.08640063 0.11179803  -0.02800225 0.00197697  438  LEU A CD2 
3325 N  N   . ARG A 440 ? 1.07756197 1.92333937 0.97288001 0.09086581  -0.02429390 0.00363924  439  ARG A N   
3326 C  CA  . ARG A 440 ? 1.09511149 1.92353916 0.98817682 0.08903019  -0.02371923 0.00555876  439  ARG A CA  
3327 C  C   . ARG A 440 ? 0.99898100 1.82946563 0.89488298 0.07816654  -0.02572802 0.00288143  439  ARG A C   
3328 O  O   . ARG A 440 ? 1.07214189 1.90053082 0.96653026 0.07756617  -0.02616827 0.00346864  439  ARG A O   
3329 C  CB  . ARG A 440 ? 1.17577147 1.98327374 1.06769097 0.08908453  -0.02133775 0.00727062  439  ARG A CB  
3330 C  CG  . ARG A 440 ? 1.27724445 2.08010340 1.16604948 0.09992766  -0.01855263 0.00992083  439  ARG A CG  
3331 C  CD  . ARG A 440 ? 1.41219437 2.19924760 1.30079985 0.09814511  -0.01638469 0.01002222  439  ARG A CD  
3332 N  NE  . ARG A 440 ? 1.53629875 2.32095194 1.42257667 0.10775489  -0.01330037 0.01164939  439  ARG A NE  
3333 C  CZ  . ARG A 440 ? 1.62475574 2.39305806 1.50772047 0.11372194  -0.01022850 0.01442716  439  ARG A CZ  
3334 N  NH1 . ARG A 440 ? 1.66449809 2.41800666 1.54599333 0.11148456  -0.01004078 0.01605555  439  ARG A NH1 
3335 N  NH2 . ARG A 440 ? 1.64686561 2.41359591 1.52821386 0.12198269  -0.00701639 0.01551038  439  ARG A NH2 
3336 N  N   . LEU A 441 ? 0.90178365 1.73658788 0.80175006 0.06966650  -0.02665212 -0.00006808 440  LEU A N   
3337 C  CA  . LEU A 441 ? 0.86654550 1.70271420 0.76988864 0.05895169  -0.02802422 -0.00263439 440  LEU A CA  
3338 C  C   . LEU A 441 ? 0.83727580 1.69125092 0.74100739 0.05832858  -0.02969461 -0.00485226 440  LEU A C   
3339 O  O   . LEU A 441 ? 0.79936737 1.65148497 0.70414251 0.05195645  -0.03015175 -0.00618985 440  LEU A O   
3340 C  CB  . LEU A 441 ? 0.87616676 1.71523833 0.78354698 0.05117368  -0.02844039 -0.00500615 440  LEU A CB  
3341 C  CG  . LEU A 441 ? 0.85818940 1.67914629 0.76558185 0.04873869  -0.02721318 -0.00325002 440  LEU A CG  
3342 C  CD1 . LEU A 441 ? 0.84137034 1.66863000 0.75148129 0.04362722  -0.02752591 -0.00529840 440  LEU A CD1 
3343 C  CD2 . LEU A 441 ? 0.85948086 1.66524220 0.76834732 0.04183612  -0.02716099 -0.00227554 440  LEU A CD2 
3344 N  N   . GLN A 442 ? 0.84835184 1.71997881 0.75151438 0.06465495  -0.03049964 -0.00538757 441  GLN A N   
3345 C  CA  . GLN A 442 ? 0.85700744 1.74721336 0.76022255 0.06480855  -0.03232280 -0.00737431 441  GLN A CA  
3346 C  C   . GLN A 442 ? 0.84811717 1.73276520 0.74657869 0.07064101  -0.03208127 -0.00459551 441  GLN A C   
3347 O  O   . GLN A 442 ? 0.82886642 1.71671796 0.72698581 0.06591231  -0.03291822 -0.00627917 441  GLN A O   
3348 C  CB  . GLN A 442 ? 0.85475862 1.76575518 0.75909871 0.07052710  -0.03331589 -0.00826171 441  GLN A CB  
3349 C  CG  . GLN A 442 ? 0.83469582 1.76037550 0.74418950 0.06226616  -0.03443599 -0.01277187 441  GLN A CG  
3350 C  CD  . GLN A 442 ? 0.83538115 1.77955604 0.74648142 0.06830397  -0.03494805 -0.01335654 441  GLN A CD  
3351 O  OE1 . GLN A 442 ? 0.84442991 1.78913212 0.75309950 0.07884301  -0.03419618 -0.01014740 441  GLN A OE1 
3352 N  NE2 . GLN A 442 ? 0.83741748 1.79672241 0.75298685 0.06164732  -0.03592699 -0.01741999 441  GLN A NE2 
3353 N  N   . VAL A 443 ? 0.84053481 1.71636796 0.73525786 0.08069821  -0.03059806 -0.00042984 442  VAL A N   
3354 C  CA  . VAL A 443 ? 0.84645170 1.71635342 0.73616165 0.08750127  -0.02999431 0.00288351  442  VAL A CA  
3355 C  C   . VAL A 443 ? 0.83182156 1.68498456 0.72085732 0.08068050  -0.02918657 0.00273856  442  VAL A C   
3356 O  O   . VAL A 443 ? 0.84882092 1.70293880 0.73490828 0.08125875  -0.02948304 0.00317160  442  VAL A O   
3357 C  CB  . VAL A 443 ? 0.87270188 1.73309040 0.75909561 0.09884320  -0.02778500 0.00743673  442  VAL A CB  
3358 C  CG1 . VAL A 443 ? 0.89170694 1.74217725 0.77274513 0.10531299  -0.02660228 0.01126923  442  VAL A CG1 
3359 C  CG2 . VAL A 443 ? 0.88499236 1.76280236 0.77221978 0.10659400  -0.02826141 0.00792701  442  VAL A CG2 
3360 N  N   . GLN A 444 ? 0.81917208 1.65761292 0.71107417 0.07409826  -0.02814576 0.00214228  443  GLN A N   
3361 C  CA  . GLN A 444 ? 0.83705473 1.65797400 0.72916025 0.06815875  -0.02703482 0.00253821  443  GLN A CA  
3362 C  C   . GLN A 444 ? 0.82884467 1.65642595 0.72456163 0.05736232  -0.02815860 -0.00146301 443  GLN A C   
3363 O  O   . GLN A 444 ? 0.84032083 1.65457582 0.73723876 0.05144192  -0.02710782 -0.00152790 443  GLN A O   
3364 C  CB  . GLN A 444 ? 0.88228863 1.68518424 0.77615201 0.06615971  -0.02553800 0.00402177  443  GLN A CB  
3365 C  CG  . GLN A 444 ? 0.93632424 1.72888947 0.82638615 0.07612042  -0.02363627 0.00781389  443  GLN A CG  
3366 C  CD  . GLN A 444 ? 1.02367306 1.79750013 0.91072220 0.07863259  -0.02165150 0.01084828  443  GLN A CD  
3367 O  OE1 . GLN A 444 ? 1.03343844 1.80298471 0.92062604 0.07409688  -0.02169813 0.01036192  443  GLN A OE1 
3368 N  NE2 . GLN A 444 ? 1.07184887 1.83397222 0.95625126 0.08580017  -0.01952854 0.01385544  443  GLN A NE2 
3369 N  N   . GLY A 445 ? 0.81886154 1.66676748 0.71669459 0.05467518  -0.02999486 -0.00486189 444  GLY A N   
3370 C  CA  . GLY A 445 ? 0.82445288 1.68110156 0.72499818 0.04536346  -0.03077082 -0.00898663 444  GLY A CA  
3371 C  C   . GLY A 445 ? 0.83556849 1.69060397 0.74211544 0.03499289  -0.03063951 -0.01176563 444  GLY A C   
3372 O  O   . GLY A 445 ? 0.79777724 1.65134716 0.70707363 0.02626841  -0.03014718 -0.01436416 444  GLY A O   
3373 N  N   . TYR A 446 ? 0.86578685 1.72124374 0.77423638 0.03603766  -0.03083727 -0.01117368 445  TYR A N   
3374 C  CA  . TYR A 446 ? 0.82645345 1.68172622 0.74013293 0.02701897  -0.03080667 -0.01334204 445  TYR A CA  
3375 C  C   . TYR A 446 ? 0.81205344 1.68841457 0.72779429 0.02649264  -0.03217125 -0.01642021 445  TYR A C   
3376 O  O   . TYR A 446 ? 0.80564821 1.69369483 0.71892339 0.03462681  -0.03301803 -0.01585693 445  TYR A O   
3377 C  CB  . TYR A 446 ? 0.83480495 1.67365789 0.74889827 0.02778202  -0.02987589 -0.01034434 445  TYR A CB  
3378 C  CG  . TYR A 446 ? 0.82082236 1.63813877 0.73447454 0.02640549  -0.02849646 -0.00750138 445  TYR A CG  
3379 C  CD1 . TYR A 446 ? 0.79201221 1.60040498 0.71001899 0.01690952  -0.02789448 -0.00815031 445  TYR A CD1 
3380 C  CD2 . TYR A 446 ? 0.81144291 1.61715269 0.72072768 0.03467339  -0.02756280 -0.00400288 445  TYR A CD2 
3381 C  CE1 . TYR A 446 ? 0.77495432 1.56408191 0.69328207 0.01571108  -0.02661733 -0.00540047 445  TYR A CE1 
3382 C  CE2 . TYR A 446 ? 0.80487013 1.59109449 0.71413016 0.03330830  -0.02620076 -0.00149887 445  TYR A CE2 
3383 C  CZ  . TYR A 446 ? 0.78434652 1.56255007 0.69829065 0.02382671  -0.02583656 -0.00219772 445  TYR A CZ  
3384 O  OH  . TYR A 446 ? 0.76869154 1.52820206 0.68326241 0.02257949  -0.02448459 0.00039925  445  TYR A OH  
3385 N  N   . VAL A 447 ? 0.79300737 1.67369580 0.71358752 0.01697256  -0.03215631 -0.01942436 446  VAL A N   
3386 C  CA  . VAL A 447 ? 0.76931816 1.66852236 0.69261426 0.01508628  -0.03308368 -0.02251536 446  VAL A CA  
3387 C  C   . VAL A 447 ? 0.77817971 1.67041802 0.70489919 0.00895567  -0.03235899 -0.02243210 446  VAL A C   
3388 O  O   . VAL A 447 ? 0.79774660 1.67421818 0.72602367 0.00337130  -0.03139174 -0.02105346 446  VAL A O   
3389 C  CB  . VAL A 447 ? 0.74251592 1.65823221 0.66826844 0.00873782  -0.03371299 -0.02717170 446  VAL A CB  
3390 C  CG1 . VAL A 447 ? 0.73308748 1.65691304 0.65491861 0.01456904  -0.03468222 -0.02724527 446  VAL A CG1 
3391 C  CG2 . VAL A 447 ? 0.73308587 1.63996530 0.66268867 -0.00249071 -0.03231896 -0.02904060 446  VAL A CG2 
3392 N  N   . PHE A 448 ? 0.75231779 1.65673542 0.68026030 0.01007240  -0.03279146 -0.02376382 447  PHE A N   
3393 C  CA  . PHE A 448 ? 0.72023463 1.62061143 0.65109056 0.00386345  -0.03215044 -0.02401935 447  PHE A CA  
3394 C  C   . PHE A 448 ? 0.67388296 1.57774997 0.60951066 -0.00748662 -0.03171782 -0.02709943 447  PHE A C   
3395 O  O   . PHE A 448 ? 0.66873384 1.58808017 0.60612273 -0.01007988 -0.03211799 -0.03076249 447  PHE A O   
3396 C  CB  . PHE A 448 ? 0.75561947 1.66935349 0.68646419 0.00801347  -0.03239740 -0.02505370 447  PHE A CB  
3397 C  CG  . PHE A 448 ? 0.77108580 1.68358684 0.70457852 0.00138854  -0.03170900 -0.02579365 447  PHE A CG  
3398 C  CD1 . PHE A 448 ? 0.77092993 1.66666639 0.70291895 0.00099964  -0.03100334 -0.02273170 447  PHE A CD1 
3399 C  CD2 . PHE A 448 ? 0.77403915 1.70252109 0.71138787 -0.00465862 -0.03172797 -0.02958045 447  PHE A CD2 
3400 C  CE1 . PHE A 448 ? 0.78494656 1.68006182 0.71883208 -0.00518602 -0.03047728 -0.02320900 447  PHE A CE1 
3401 C  CE2 . PHE A 448 ? 0.78044695 1.70770919 0.71986735 -0.01077387 -0.03092765 -0.03004302 447  PHE A CE2 
3402 C  CZ  . PHE A 448 ? 0.80137527 1.71203518 0.73885357 -0.01095269 -0.03037631 -0.02673825 447  PHE A CZ  
3403 N  N   . ALA A 449 ? 0.66775858 1.55712438 0.60555899 -0.01419066 -0.03077859 -0.02549043 448  ALA A N   
3404 C  CA  . ALA A 449 ? 0.66800112 1.55760205 0.61065966 -0.02495337 -0.02978934 -0.02766079 448  ALA A CA  
3405 C  C   . ALA A 449 ? 0.67313033 1.56734657 0.61874419 -0.03072295 -0.02936835 -0.02852291 448  ALA A C   
3406 O  O   . ALA A 449 ? 0.65643430 1.55896163 0.60614830 -0.03865767 -0.02851077 -0.03161421 448  ALA A O   
3407 C  CB  . ALA A 449 ? 0.67437756 1.54437602 0.61797035 -0.02841951 -0.02882196 -0.02480087 448  ALA A CB  
3408 N  N   . GLY A 450 ? 0.67159504 1.55977750 0.61495483 -0.02702304 -0.02970210 -0.02583548 449  GLY A N   
3409 C  CA  . GLY A 450 ? 0.66777235 1.55915558 0.61302960 -0.03210424 -0.02925364 -0.02622671 449  GLY A CA  
3410 C  C   . GLY A 450 ? 0.65138882 1.53005195 0.59362280 -0.02910056 -0.02944078 -0.02248601 449  GLY A C   
3411 O  O   . GLY A 450 ? 0.62154484 1.48701787 0.56080109 -0.02394319 -0.02976984 -0.01943936 449  GLY A O   
3412 N  N   . TYR A 451 ? 0.64930075 1.53258562 0.59224242 -0.03273001 -0.02906588 -0.02301877 450  TYR A N   
3413 C  CA  . TYR A 451 ? 0.63219887 1.50527215 0.57230020 -0.03161058 -0.02910371 -0.02011482 450  TYR A CA  
3414 C  C   . TYR A 451 ? 0.61913902 1.47701359 0.56128687 -0.03904440 -0.02906891 -0.01684331 450  TYR A C   
3415 O  O   . TYR A 451 ? 0.60378385 1.46339250 0.55032802 -0.04673167 -0.02846927 -0.01757887 450  TYR A O   
3416 C  CB  . TYR A 451 ? 0.63090402 1.51637220 0.57074821 -0.03272950 -0.02853222 -0.02229165 450  TYR A CB  
3417 C  CG  . TYR A 451 ? 0.62397170 1.52325320 0.56183916 -0.02436888 -0.02843543 -0.02477566 450  TYR A CG  
3418 C  CD1 . TYR A 451 ? 0.61851740 1.51245332 0.55194473 -0.01597491 -0.02825296 -0.02319163 450  TYR A CD1 
3419 C  CD2 . TYR A 451 ? 0.60707438 1.52477586 0.54781044 -0.02472781 -0.02837842 -0.02863602 450  TYR A CD2 
3420 C  CE1 . TYR A 451 ? 0.61419636 1.52045393 0.54632229 -0.00781040 -0.02786107 -0.02501306 450  TYR A CE1 
3421 C  CE2 . TYR A 451 ? 0.60441405 1.53545189 0.54392684 -0.01667273 -0.02840791 -0.03046791 450  TYR A CE2 
3422 C  CZ  . TYR A 451 ? 0.61476445 1.53988826 0.55008006 -0.00798200 -0.02807755 -0.02845527 450  TYR A CZ  
3423 O  OH  . TYR A 451 ? 0.63611460 1.57405758 0.57068157 0.00046129  -0.02779509 -0.02982143 450  TYR A OH  
3424 N  N   . HIS A 452 ? 0.63123661 1.47457290 0.57040930 -0.03666000 -0.02956649 -0.01323874 451  HIS A N   
3425 C  CA  . HIS A 452 ? 0.65693057 1.48616767 0.59794533 -0.04307638 -0.02983999 -0.00953986 451  HIS A CA  
3426 C  C   . HIS A 452 ? 0.65080512 1.47517800 0.58836055 -0.04315025 -0.03023846 -0.00760959 451  HIS A C   
3427 O  O   . HIS A 452 ? 0.64247048 1.46365416 0.57551831 -0.03627164 -0.03035350 -0.00736464 451  HIS A O   
3428 C  CB  . HIS A 452 ? 0.65466183 1.46890807 0.59599835 -0.04091836 -0.03020752 -0.00665906 451  HIS A CB  
3429 C  CG  . HIS A 452 ? 0.66989672 1.47091782 0.61439431 -0.04770929 -0.03047479 -0.00274965 451  HIS A CG  
3430 N  ND1 . HIS A 452 ? 0.68703878 1.48924160 0.63700628 -0.05585759 -0.02971176 -0.00257975 451  HIS A ND1 
3431 C  CD2 . HIS A 452 ? 0.68617189 1.47298145 0.62951517 -0.04763240 -0.03132226 0.00123355  451  HIS A CD2 
3432 C  CE1 . HIS A 452 ? 0.67994273 1.46905303 0.63217390 -0.06012603 -0.03013334 0.00177767  451  HIS A CE1 
3433 N  NE2 . HIS A 452 ? 0.68069184 1.46069896 0.62895513 -0.05533207 -0.03130927 0.00410603  451  HIS A NE2 
3434 N  N   . GLY A 453 ? 0.66142905 1.48507285 0.60103571 -0.05111036 -0.03023664 -0.00622383 452  GLY A N   
3435 C  CA  . GLY A 453 ? 0.67478824 1.49302065 0.61109555 -0.05270557 -0.03076003 -0.00401253 452  GLY A CA  
3436 C  C   . GLY A 453 ? 0.68970227 1.49161410 0.62707365 -0.05626635 -0.03191048 0.00092542  452  GLY A C   
3437 O  O   . GLY A 453 ? 0.68371850 1.48176813 0.62603396 -0.06230383 -0.03191151 0.00296705  452  GLY A O   
3438 N  N   . THR A 454 ? 0.72384471 1.51649094 0.65680510 -0.05255720 -0.03269662 0.00276579  453  THR A N   
3439 C  CA  . THR A 454 ? 0.76411736 1.54177380 0.69781554 -0.05521196 -0.03401957 0.00739304  453  THR A CA  
3440 C  C   . THR A 454 ? 0.79849023 1.57194901 0.72672290 -0.05469677 -0.03472138 0.00846225  453  THR A C   
3441 O  O   . THR A 454 ? 0.81117940 1.59213233 0.73498487 -0.05124050 -0.03380106 0.00540206  453  THR A O   
3442 C  CB  . THR A 454 ? 0.77918899 1.54698086 0.71407801 -0.05029333 -0.03409267 0.00840556  453  THR A CB  
3443 O  OG1 . THR A 454 ? 0.75974894 1.51395082 0.69712013 -0.05393002 -0.03528201 0.01300592  453  THR A OG1 
3444 C  CG2 . THR A 454 ? 0.79215264 1.55822289 0.72171366 -0.04133905 -0.03359533 0.00661883  453  THR A CG2 
3445 N  N   . SER A 455 ? 0.80325729 1.56491768 0.73203176 -0.05827531 -0.03624450 0.01276054  454  SER A N   
3446 C  CA  . SER A 455 ? 0.80666351 1.56298161 0.73023623 -0.05845584 -0.03711491 0.01396712  454  SER A CA  
3447 C  C   . SER A 455 ? 0.81127650 1.56182432 0.73044217 -0.05022272 -0.03635412 0.01217324  454  SER A C   
3448 O  O   . SER A 455 ? 0.86790377 1.61732197 0.78841758 -0.04468213 -0.03549461 0.01094905  454  SER A O   
3449 C  CB  . SER A 455 ? 0.79780746 1.54404306 0.72384328 -0.06453393 -0.03916828 0.01922099  454  SER A CB  
3450 O  OG  . SER A 455 ? 0.77933311 1.51443219 0.70870018 -0.06221866 -0.03969562 0.02151220  454  SER A OG  
3451 N  N   . LEU A 456 ? 0.81122887 1.55787802 0.72496736 -0.04960839 -0.03647294 0.01204542  455  LEU A N   
3452 C  CA  . LEU A 456 ? 0.84656376 1.58674169 0.75602800 -0.04216196 -0.03525669 0.01037206  455  LEU A CA  
3453 C  C   . LEU A 456 ? 0.85209191 1.57955420 0.76444221 -0.04013932 -0.03600857 0.01314511  455  LEU A C   
3454 O  O   . LEU A 456 ? 0.81745183 1.54204094 0.72910011 -0.03303407 -0.03459300 0.01170999  455  LEU A O   
3455 C  CB  . LEU A 456 ? 0.88100553 1.61812568 0.78449005 -0.04364973 -0.03519020 0.00991078  455  LEU A CB  
3456 C  CG  . LEU A 456 ? 0.92034531 1.66917181 0.82009310 -0.04513966 -0.03392267 0.00679789  455  LEU A CG  
3457 C  CD1 . LEU A 456 ? 0.93976909 1.68401623 0.83297563 -0.04583997 -0.03336479 0.00584597  455  LEU A CD1 
3458 C  CD2 . LEU A 456 ? 0.93945646 1.69842219 0.83897030 -0.03824174 -0.03146233 0.00268836  455  LEU A CD2 
3459 N  N   . GLU A 457 ? 0.84236223 1.56241584 0.75806981 -0.04634885 -0.03814254 0.01733254  456  GLU A N   
3460 C  CA  . GLU A 457 ? 0.83506483 1.54271054 0.75402826 -0.04524915 -0.03886591 0.02026095  456  GLU A CA  
3461 C  C   . GLU A 457 ? 0.81819230 1.52737176 0.74279213 -0.04411146 -0.03829391 0.02047779  456  GLU A C   
3462 O  O   . GLU A 457 ? 0.81867760 1.51972651 0.74482173 -0.04012599 -0.03774113 0.02114005  456  GLU A O   
3463 C  CB  . GLU A 457 ? 0.82154530 1.52180815 0.74283904 -0.05224328 -0.04136884 0.02488599  456  GLU A CB  
3464 C  CG  . GLU A 457 ? 0.83113575 1.52793288 0.74656725 -0.05337224 -0.04206967 0.02473079  456  GLU A CG  
3465 C  CD  . GLU A 457 ? 0.85288101 1.55991089 0.76358163 -0.05637600 -0.04187866 0.02262180  456  GLU A CD  
3466 O  OE1 . GLU A 457 ? 0.83693731 1.54381323 0.74125898 -0.05382072 -0.04070159 0.01974017  456  GLU A OE1 
3467 O  OE2 . GLU A 457 ? 0.85867155 1.57363427 0.77211809 -0.06130826 -0.04254922 0.02371803  456  GLU A OE2 
3468 N  N   . GLY A 458 ? 0.76375800 1.48328376 0.69126779 -0.04793411 -0.03821247 0.01974854  457  GLY A N   
3469 C  CA  . GLY A 458 ? 0.75692046 1.48004913 0.68906230 -0.04711183 -0.03726187 0.01885473  457  GLY A CA  
3470 C  C   . GLY A 458 ? 0.72981226 1.45646811 0.65898293 -0.03864069 -0.03554331 0.01519019  457  GLY A C   
3471 O  O   . GLY A 458 ? 0.69427419 1.41849232 0.62614900 -0.03618599 -0.03486773 0.01509496  457  GLY A O   
3472 N  N   . ALA A 459 ? 0.70578456 1.43814862 0.62936544 -0.03418671 -0.03470334 0.01234565  458  ALA A N   
3473 C  CA  . ALA A 459 ? 0.70195830 1.43860054 0.62253624 -0.02565082 -0.03300769 0.00927162  458  ALA A CA  
3474 C  C   . ALA A 459 ? 0.72182369 1.44538760 0.64066523 -0.01985807 -0.03239384 0.01062335  458  ALA A C   
3475 O  O   . ALA A 459 ? 0.72160387 1.44490242 0.64090198 -0.01459687 -0.03143826 0.00993799  458  ALA A O   
3476 C  CB  . ALA A 459 ? 0.70814449 1.45398855 0.62396199 -0.02287082 -0.03196332 0.00623938  458  ALA A CB  
3477 N  N   . GLN A 460 ? 0.75073278 1.46374953 0.66738325 -0.02093486 -0.03285484 0.01245403  459  GLN A N   
3478 C  CA  . GLN A 460 ? 0.74182391 1.44179106 0.65702325 -0.01603561 -0.03205042 0.01369253  459  GLN A CA  
3479 C  C   . GLN A 460 ? 0.74527013 1.43840551 0.66577619 -0.01749039 -0.03261038 0.01617756  459  GLN A C   
3480 O  O   . GLN A 460 ? 0.74560273 1.43272305 0.66552126 -0.01176838 -0.03131223 0.01619430  459  GLN A O   
3481 C  CB  . GLN A 460 ? 0.71712404 1.40751648 0.62971568 -0.01848111 -0.03264714 0.01511921  459  GLN A CB  
3482 C  CG  . GLN A 460 ? 0.71147925 1.38908720 0.62176937 -0.01277220 -0.03117430 0.01557379  459  GLN A CG  
3483 C  CD  . GLN A 460 ? 0.72063303 1.40052772 0.62569153 -0.00404730 -0.02830261 0.01248145  459  GLN A CD  
3484 O  OE1 . GLN A 460 ? 0.71960223 1.40967619 0.62182194 -0.00256522 -0.02742845 0.00983827  459  GLN A OE1 
3485 N  NE2 . GLN A 460 ? 0.72811216 1.39816713 0.63200682 0.00197827  -0.02654701 0.01296160  459  GLN A NE2 
3486 N  N   . SER A 461 ? 0.72594881 1.42011285 0.65164042 -0.02514556 -0.03424498 0.01830382  460  SER A N   
3487 C  CA  . SER A 461 ? 0.70983994 1.39819467 0.64136076 -0.02749600 -0.03444080 0.02055918  460  SER A CA  
3488 C  C   . SER A 461 ? 0.73899049 1.43368983 0.67096794 -0.02317750 -0.03294774 0.01809562  460  SER A C   
3489 O  O   . SER A 461 ? 0.74824727 1.43558645 0.68114454 -0.01975538 -0.03199511 0.01876137  460  SER A O   
3490 C  CB  . SER A 461 ? 0.69969028 1.38985729 0.63662356 -0.03623754 -0.03596538 0.02302258  460  SER A CB  
3491 O  OG  . SER A 461 ? 0.71283138 1.39531469 0.65588212 -0.03870970 -0.03584562 0.02561755  460  SER A OG  
3492 N  N   . ILE A 462 ? 0.76057559 1.46937275 0.69183338 -0.02358662 -0.03275178 0.01521208  461  ILE A N   
3493 C  CA  . ILE A 462 ? 0.74127984 1.45857000 0.67363888 -0.02121307 -0.03175283 0.01276993  461  ILE A CA  
3494 C  C   . ILE A 462 ? 0.72329795 1.44080341 0.65075290 -0.01169496 -0.03044761 0.01112144  461  ILE A C   
3495 O  O   . ILE A 462 ? 0.74657011 1.46153963 0.67464960 -0.00856915 -0.02961523 0.01106747  461  ILE A O   
3496 C  CB  . ILE A 462 ? 0.75284088 1.48569012 0.68629110 -0.02510617 -0.03199480 0.01016250  461  ILE A CB  
3497 C  CG1 . ILE A 462 ? 0.76511759 1.49713254 0.70455194 -0.03438809 -0.03265078 0.01202689  461  ILE A CG1 
3498 C  CG2 . ILE A 462 ? 0.75276119 1.49726975 0.68536741 -0.02072888 -0.03103984 0.00672688  461  ILE A CG2 
3499 C  CD1 . ILE A 462 ? 0.78432894 1.52990532 0.72483259 -0.03929274 -0.03276072 0.00997137  461  ILE A CD1 
3500 N  N   . VAL A 463 ? 0.71061832 1.43095517 0.63317877 -0.00712637 -0.03003339 0.00989606  462  VAL A N   
3501 C  CA  . VAL A 463 ? 0.72498065 1.44798040 0.64309812 0.00220731  -0.02850814 0.00830687  462  VAL A CA  
3502 C  C   . VAL A 463 ? 0.75644833 1.46434832 0.67287254 0.00700895  -0.02743833 0.01047174  462  VAL A C   
3503 O  O   . VAL A 463 ? 0.78665084 1.49466991 0.70133817 0.01346577  -0.02624071 0.01014143  462  VAL A O   
3504 C  CB  . VAL A 463 ? 0.73382473 1.46412444 0.64778030 0.00552547  -0.02783890 0.00631485  462  VAL A CB  
3505 C  CG1 . VAL A 463 ? 0.73093879 1.46083069 0.64041740 0.01577954  -0.02583345 0.00553688  462  VAL A CG1 
3506 C  CG2 . VAL A 463 ? 0.74525744 1.49211264 0.66083109 0.00195777  -0.02850100 0.00377158  462  VAL A CG2 
3507 N  N   . PHE A 464 ? 0.76637983 1.46177220 0.68322241 0.00384364  -0.02785042 0.01271783  463  PHE A N   
3508 C  CA  . PHE A 464 ? 0.77695203 1.45786810 0.69198972 0.00826600  -0.02657894 0.01449527  463  PHE A CA  
3509 C  C   . PHE A 464 ? 0.75950217 1.43025601 0.67936498 0.00423619  -0.02713251 0.01712360  463  PHE A C   
3510 O  O   . PHE A 464 ? 0.78797543 1.45106363 0.70725530 0.00874684  -0.02573322 0.01795421  463  PHE A O   
3511 C  CB  . PHE A 464 ? 0.80237508 1.47646546 0.71424711 0.00815687  -0.02629593 0.01474927  463  PHE A CB  
3512 C  CG  . PHE A 464 ? 0.84438884 1.52640676 0.75122380 0.01358396  -0.02479476 0.01205698  463  PHE A CG  
3513 C  CD1 . PHE A 464 ? 0.86943156 1.54856777 0.77228624 0.02269914  -0.02220447 0.01137499  463  PHE A CD1 
3514 C  CD2 . PHE A 464 ? 0.86943042 1.56202435 0.77575105 0.00975483  -0.02568322 0.01032630  463  PHE A CD2 
3515 C  CE1 . PHE A 464 ? 0.90088087 1.58723116 0.79974318 0.02800771  -0.02044615 0.00909019  463  PHE A CE1 
3516 C  CE2 . PHE A 464 ? 0.89589596 1.59577990 0.79802412 0.01483424  -0.02394542 0.00776356  463  PHE A CE2 
3517 C  CZ  . PHE A 464 ? 0.90789980 1.60468757 0.80653536 0.02404137  -0.02129070 0.00716764  463  PHE A CZ  
3518 N  N   . GLY A 465 ? 0.73108459 1.40171409 0.65584534 -0.00411854 -0.02893319 0.01859356  464  GLY A N   
3519 C  CA  . GLY A 465 ? 0.71973443 1.38131297 0.65004039 -0.00829318 -0.02923746 0.02121240  464  GLY A CA  
3520 C  C   . GLY A 465 ? 0.71219867 1.37994671 0.64542979 -0.00894403 -0.02860883 0.02009645  464  GLY A C   
3521 O  O   . GLY A 465 ? 0.70544767 1.36514723 0.64210635 -0.00989172 -0.02785699 0.02160507  464  GLY A O   
3522 N  N   . GLY A 466 ? 0.71229178 1.39454246 0.64426291 -0.00875511 -0.02878221 0.01725254  465  GLY A N   
3523 C  CA  . GLY A 466 ? 0.72645265 1.41650891 0.66093886 -0.01016781 -0.02824198 0.01553674  465  GLY A CA  
3524 C  C   . GLY A 466 ? 0.73094416 1.42640972 0.67104542 -0.01908893 -0.02912619 0.01563589  465  GLY A C   
3525 O  O   . GLY A 466 ? 0.78473753 1.47438908 0.72787422 -0.02439070 -0.03015589 0.01821420  465  GLY A O   
3526 N  N   . ILE A 467 ? 0.73232079 1.43908203 0.67376226 -0.02067123 -0.02860577 0.01287231  466  ILE A N   
3527 C  CA  . ILE A 467 ? 0.74083966 1.45380878 0.68752414 -0.02889061 -0.02880320 0.01238159  466  ILE A CA  
3528 C  C   . ILE A 467 ? 0.77853352 1.48036957 0.73137468 -0.03389226 -0.02787524 0.01486173  466  ILE A C   
3529 O  O   . ILE A 467 ? 0.84661889 1.54752731 0.80066746 -0.03321663 -0.02635137 0.01357746  466  ILE A O   
3530 C  CB  . ILE A 467 ? 0.74553508 1.47449923 0.69149160 -0.02875052 -0.02825669 0.00809638  466  ILE A CB  
3531 C  CG1 . ILE A 467 ? 0.77337855 1.51379609 0.71383387 -0.02318712 -0.02899572 0.00581292  466  ILE A CG1 
3532 C  CG2 . ILE A 467 ? 0.72596204 1.46068943 0.67762083 -0.03762547 -0.02789515 0.00733474  466  ILE A CG2 
3533 C  CD1 . ILE A 467 ? 0.79786789 1.55468738 0.73750591 -0.02196483 -0.02865471 0.00169859  466  ILE A CD1 
3534 N  N   . HIS A 468 ? 0.80139256 1.49518156 0.75816900 -0.03894211 -0.02872031 0.01846813  467  HIS A N   
3535 C  CA  . HIS A 468 ? 0.82930171 1.51231551 0.79283661 -0.04369437 -0.02777511 0.02141378  467  HIS A CA  
3536 C  C   . HIS A 468 ? 0.84934551 1.53638864 0.81872439 -0.05205346 -0.02779189 0.02251498  467  HIS A C   
3537 O  O   . HIS A 468 ? 0.91170084 1.60563755 0.87967610 -0.05428085 -0.02920414 0.02261844  467  HIS A O   
3538 C  CB  . HIS A 468 ? 0.84432679 1.51307273 0.80808878 -0.04163537 -0.02856001 0.02533253  467  HIS A CB  
3539 C  CG  . HIS A 468 ? 0.88488078 1.54875016 0.84341180 -0.03369129 -0.02784416 0.02425340  467  HIS A CG  
3540 N  ND1 . HIS A 468 ? 0.93088764 1.59005880 0.89023989 -0.03134050 -0.02583807 0.02345162  467  HIS A ND1 
3541 C  CD2 . HIS A 468 ? 0.89570677 1.55830693 0.84809667 -0.02763756 -0.02853385 0.02391458  467  HIS A CD2 
3542 C  CE1 . HIS A 468 ? 0.94082737 1.59617567 0.89457142 -0.02392582 -0.02546791 0.02294312  467  HIS A CE1 
3543 N  NE2 . HIS A 468 ? 0.94204754 1.59921765 0.89170384 -0.02151844 -0.02697016 0.02319978  467  HIS A NE2 
3544 N  N   . ASN A 469 ? 0.85892493 1.54125726 0.83483636 -0.05659748 -0.02585652 0.02333659  468  ASN A N   
3545 C  CA  . ASN A 469 ? 0.88303703 1.56802440 0.86530674 -0.06451939 -0.02506285 0.02450462  468  ASN A CA  
3546 C  C   . ASN A 469 ? 0.98087645 1.65901685 0.96611685 -0.06783527 -0.02695783 0.02988728  468  ASN A C   
3547 O  O   . ASN A 469 ? 1.02010345 1.68748569 1.00584781 -0.06562268 -0.02794664 0.03320963  468  ASN A O   
3548 C  CB  . ASN A 469 ? 0.87700164 1.55710530 0.86565948 -0.06810665 -0.02195805 0.02405930  468  ASN A CB  
3549 C  CG  . ASN A 469 ? 0.85900289 1.54285502 0.85415179 -0.07613528 -0.02031768 0.02447275  468  ASN A CG  
3550 O  OD1 . ASN A 469 ? 0.86458826 1.55280209 0.86023116 -0.07942984 -0.02171694 0.02627157  468  ASN A OD1 
3551 N  ND2 . ASN A 469 ? 0.85232341 1.53422332 0.85238135 -0.07947439 -0.01703783 0.02277113  468  ASN A ND2 
3552 N  N   . ARG A 470 ? 1.11455274 1.79962087 1.10162151 -0.07327376 -0.02742765 0.03064729  469  ARG A N   
3553 C  CA  . ARG A 470 ? 1.16047823 1.84175873 1.14971435 -0.07703099 -0.02943239 0.03570235  469  ARG A CA  
3554 C  C   . ARG A 470 ? 1.17474377 1.85800314 1.17111146 -0.08468948 -0.02779248 0.03759255  469  ARG A C   
3555 O  O   . ARG A 470 ? 1.15797293 1.84935308 1.15518999 -0.08690874 -0.02560453 0.03375383  469  ARG A O   
3556 C  CB  . ARG A 470 ? 1.19730496 1.88686872 1.17926812 -0.07518920 -0.03181378 0.03447109  469  ARG A CB  
3557 C  CG  . ARG A 470 ? 1.24269009 1.93408060 1.21698356 -0.06731680 -0.03243749 0.03091934  469  ARG A CG  
3558 C  CD  . ARG A 470 ? 1.28112531 1.98459733 1.24884009 -0.06550597 -0.03336146 0.02762355  469  ARG A CD  
3559 N  NE  . ARG A 470 ? 1.34372520 2.04721355 1.30487347 -0.05756342 -0.03362814 0.02498894  469  ARG A NE  
3560 C  CZ  . ARG A 470 ? 1.39506984 2.10597444 1.34986591 -0.05405753 -0.03437332 0.02258093  469  ARG A CZ  
3561 N  NH1 . ARG A 470 ? 1.40500081 2.12548208 1.35878217 -0.05779183 -0.03486736 0.02174113  469  ARG A NH1 
3562 N  NH2 . ARG A 470 ? 1.41755927 2.12599063 1.36713088 -0.04671059 -0.03428803 0.02104511  469  ARG A NH2 
3563 N  N   . GLN A 471 ? 1.22740734 1.90360999 1.22897899 -0.08877331 -0.02874846 0.04354254  470  GLN A N   
3564 C  CA  . GLN A 471 ? 1.29615390 1.97438776 1.30418921 -0.09588078 -0.02715692 0.04598122  470  GLN A CA  
3565 C  C   . GLN A 471 ? 1.35272288 2.04387975 1.35590911 -0.09790306 -0.02784778 0.04341396  470  GLN A C   
3566 O  O   . GLN A 471 ? 1.40021384 2.09609389 1.39607799 -0.09450874 -0.03034145 0.04207043  470  GLN A O   
3567 C  CB  . GLN A 471 ? 1.33337879 2.00228477 1.34756386 -0.09923992 -0.02846695 0.05354257  470  GLN A CB  
3568 C  CG  . GLN A 471 ? 1.37294149 2.04263020 1.39467490 -0.10632765 -0.02631192 0.05681525  470  GLN A CG  
3569 C  CD  . GLN A 471 ? 1.45063639 2.11071301 1.47959197 -0.10909507 -0.02735560 0.06479213  470  GLN A CD  
3570 O  OE1 . GLN A 471 ? 1.53864789 2.18874693 1.57194257 -0.10706989 -0.02717147 0.06718408  470  GLN A OE1 
3571 N  NE2 . GLN A 471 ? 1.46826279 2.13162494 1.49865961 -0.11373208 -0.02845937 0.06917790  470  GLN A NE2 
3572 N  N   . GLN A 472 ? 1.37163198 2.06830621 1.37903070 -0.10343052 -0.02522394 0.04242216  471  GLN A N   
3573 C  CA  . GLN A 472 ? 1.37555134 2.08456326 1.37936580 -0.10612188 -0.02531667 0.03997271  471  GLN A CA  
3574 C  C   . GLN A 472 ? 1.41938841 2.12831926 1.43024647 -0.11377731 -0.02305767 0.04329941  471  GLN A C   
3575 O  O   . GLN A 472 ? 1.42300236 2.12556553 1.44132614 -0.11666283 -0.02008842 0.04452562  471  GLN A O   
3576 C  CB  . GLN A 472 ? 1.39133179 2.11121607 1.39129996 -0.10374241 -0.02372729 0.03241498  471  GLN A CB  
3577 C  CG  . GLN A 472 ? 1.38927484 2.10953069 1.38266206 -0.09577225 -0.02538310 0.02911687  471  GLN A CG  
3578 C  CD  . GLN A 472 ? 1.36432123 2.09389091 1.35570776 -0.09357129 -0.02352373 0.02246562  471  GLN A CD  
3579 O  OE1 . GLN A 472 ? 1.26161098 1.98974657 1.25768149 -0.09601124 -0.02073902 0.02070745  471  GLN A OE1 
3580 N  NE2 . GLN A 472 ? 1.38250661 2.12198329 1.36692882 -0.08891325 -0.02497245 0.01868587  471  GLN A NE2 
3581 N  N   . ASP A 473 ? 1.50023961 2.21609831 1.50862730 -0.11702931 -0.02413288 0.04469585  472  ASP A N   
3582 C  CA  . ASP A 473 ? 1.57893455 2.29609895 1.59312761 -0.12422617 -0.02173226 0.04758174  472  ASP A CA  
3583 C  C   . ASP A 473 ? 1.54010105 2.26694202 1.55511427 -0.12676004 -0.01809593 0.04107482  472  ASP A C   
3584 O  O   . ASP A 473 ? 1.60107911 2.33831906 1.61305201 -0.12925783 -0.01778559 0.03879635  472  ASP A O   
3585 C  CB  . ASP A 473 ? 1.67469335 2.39571071 1.68544269 -0.12688503 -0.02415871 0.05161931  472  ASP A CB  
3586 C  CG  . ASP A 473 ? 1.81389880 2.52554679 1.82540333 -0.12632445 -0.02746776 0.05902049  472  ASP A CG  
3587 O  OD1 . ASP A 473 ? 1.90127909 2.60322857 1.91611671 -0.12346533 -0.02797378 0.06096815  472  ASP A OD1 
3588 O  OD2 . ASP A 473 ? 1.90974319 2.62418866 1.91850567 -0.12896565 -0.02948539 0.06277946  472  ASP A OD2 
3589 N  N   . LEU A 474 ? 1.51619232 2.23965931 1.53533423 -0.12631451 -0.01526558 0.03798683  473  LEU A N   
3590 C  CA  . LEU A 474 ? 1.50926566 2.24197817 1.52895486 -0.12841757 -0.01193025 0.03109648  473  LEU A CA  
3591 C  C   . LEU A 474 ? 1.48237801 2.20724010 1.51072323 -0.13244565 -0.00749773 0.03136840  473  LEU A C   
3592 O  O   . LEU A 474 ? 1.50576019 2.21910286 1.53758812 -0.13045521 -0.00745665 0.03448254  473  LEU A O   
3593 C  CB  . LEU A 474 ? 1.51768398 2.25716949 1.53041339 -0.12175611 -0.01359218 0.02493310  473  LEU A CB  
3594 C  CG  . LEU A 474 ? 1.52138066 2.27136278 1.52577448 -0.11806600 -0.01678992 0.02284010  473  LEU A CG  
3595 C  CD1 . LEU A 474 ? 1.49321580 2.24696708 1.49156868 -0.11045307 -0.01843644 0.01826076  473  LEU A CD1 
3596 C  CD2 . LEU A 474 ? 1.55032635 2.31345820 1.55438864 -0.12279059 -0.01505191 0.01930961  473  LEU A CD2 
3597 N  N   . GLU A 475 ? 1.45810795 2.18920851 1.49002957 -0.13827220 -0.00348148 0.02789449  474  GLU A N   
3598 C  CA  . GLU A 475 ? 1.48626924 2.21181846 1.52545834 -0.14206572 0.00141958  0.02603897  474  GLU A CA  
3599 C  C   . GLU A 475 ? 1.47225809 2.19342160 1.50942445 -0.13647655 0.00072343  0.02317272  474  GLU A C   
3600 O  O   . GLU A 475 ? 1.54547429 2.27495337 1.57545924 -0.13154860 -0.00165571 0.01837876  474  GLU A O   
3601 C  CB  . GLU A 475 ? 1.52122819 2.25795364 1.56150079 -0.14746641 0.00531894  0.01947030  474  GLU A CB  
3602 C  CG  . GLU A 475 ? 1.50636518 2.24763799 1.54888415 -0.15354232 0.00682902  0.02177133  474  GLU A CG  
3603 C  CD  . GLU A 475 ? 1.54768455 2.27762628 1.59947538 -0.15934914 0.01066011  0.02795292  474  GLU A CD  
3604 O  OE1 . GLU A 475 ? 1.57274437 2.29019523 1.62958956 -0.15823242 0.01162239  0.03155531  474  GLU A OE1 
3605 O  OE2 . GLU A 475 ? 1.54770708 2.28137636 1.60190451 -0.16494013 0.01293254  0.02923624  474  GLU A OE2 
3606 N  N   . GLU A 476 ? 1.41730654 2.12535357 1.46091974 -0.13708760 0.00293378  0.02638279  475  GLU A N   
3607 C  CA  . GLU A 476 ? 1.41558242 2.11759710 1.45754790 -0.13181812 0.00235447  0.02469555  475  GLU A CA  
3608 C  C   . GLU A 476 ? 1.37552273 2.08794689 1.41270244 -0.13051851 0.00351811  0.01607948  475  GLU A C   
3609 O  O   . GLU A 476 ? 1.37664032 2.08934879 1.40841997 -0.12438906 0.00134562  0.01387353  475  GLU A O   
3610 C  CB  . GLU A 476 ? 1.46010423 2.14756465 1.51119018 -0.13433433 0.00599691  0.02854535  475  GLU A CB  
3611 C  CG  . GLU A 476 ? 1.49793696 2.17783904 1.54792964 -0.12930144 0.00587650  0.02722930  475  GLU A CG  
3612 C  CD  . GLU A 476 ? 1.53260243 2.19774008 1.59203851 -0.13154288 0.00954118  0.03138092  475  GLU A CD  
3613 O  OE1 . GLU A 476 ? 1.54206181 2.20060921 1.60127616 -0.12818167 0.01028494  0.02998130  475  GLU A OE1 
3614 O  OE2 . GLU A 476 ? 1.56150615 2.22172523 1.62864208 -0.13653260 0.01181085  0.03620069  475  GLU A OE2 
3615 N  N   . ILE A 477 ? 1.30889463 2.03004766 1.34812510 -0.13638464 0.00697668  0.01139957  476  ILE A N   
3616 C  CA  . ILE A 477 ? 1.24647593 1.97838986 1.28230321 -0.13651924 0.00853476  0.00309494  476  ILE A CA  
3617 C  C   . ILE A 477 ? 1.18040168 1.92593062 1.20700169 -0.13081424 0.00403848  -0.00030790 476  ILE A C   
3618 O  O   . ILE A 477 ? 1.14452231 1.89570355 1.16639602 -0.12677926 0.00325686  -0.00510558 476  ILE A O   
3619 C  CB  . ILE A 477 ? 1.22113669 1.95858026 1.26230955 -0.14509022 0.01369516  -0.00089472 476  ILE A CB  
3620 C  CG1 . ILE A 477 ? 1.22456765 1.96875358 1.26642847 -0.14899155 0.01326559  0.00110408  476  ILE A CG1 
3621 C  CG2 . ILE A 477 ? 1.20337939 1.92722607 1.25346553 -0.14996490 0.01901004  0.00103358  476  ILE A CG2 
3622 C  CD1 . ILE A 477 ? 1.22627842 1.97796500 1.27233076 -0.15709636 0.01824199  -0.00378723 476  ILE A CD1 
3623 N  N   . TRP A 478 ? 1.11456501 1.86533737 1.13864052 -0.13040733 0.00126122  0.00231462  477  TRP A N   
3624 C  CA  . TRP A 478 ? 1.05547106 1.81996274 1.07170534 -0.12576161 -0.00226605 -0.00106702 477  TRP A CA  
3625 C  C   . TRP A 478 ? 1.02012086 1.77965093 1.03055024 -0.11753508 -0.00677129 0.00236679  477  TRP A C   
3626 O  O   . TRP A 478 ? 1.01374757 1.78193045 1.01820910 -0.11360466 -0.00981455 0.00149783  477  TRP A O   
3627 C  CB  . TRP A 478 ? 1.03576088 1.80953360 1.05217957 -0.13019040 -0.00221663 -0.00095152 477  TRP A CB  
3628 C  CG  . TRP A 478 ? 1.01699424 1.79795718 1.03820133 -0.13796689 0.00226041  -0.00543535 477  TRP A CG  
3629 C  CD1 . TRP A 478 ? 1.01625729 1.79380488 1.04371750 -0.14543554 0.00558032  -0.00290790 477  TRP A CD1 
3630 C  CD2 . TRP A 478 ? 0.97706175 1.77015758 0.99719989 -0.13922377 0.00407013  -0.01331932 477  TRP A CD2 
3631 N  NE1 . TRP A 478 ? 1.01603019 1.80213618 1.04649782 -0.15141261 0.00965057  -0.00895845 477  TRP A NE1 
3632 C  CE2 . TRP A 478 ? 0.98019654 1.77633381 1.00625098 -0.14794508 0.00867666  -0.01556696 477  TRP A CE2 
3633 C  CE3 . TRP A 478 ? 0.97215587 1.77407670 0.98695081 -0.13391122 0.00228587  -0.01853450 477  TRP A CE3 
3634 C  CZ2 . TRP A 478 ? 0.96866691 1.77652383 0.99541885 -0.15182944 0.01147483  -0.02327671 477  TRP A CZ2 
3635 C  CZ3 . TRP A 478 ? 0.96024042 1.77427435 0.97562850 -0.13752162 0.00471576  -0.02576262 477  TRP A CZ3 
3636 C  CH2 . TRP A 478 ? 0.96189684 1.77897203 0.98318338 -0.14655396 0.00922750  -0.02832564 477  TRP A CH2 
3637 N  N   . ARG A 479 ? 0.99470818 1.74030972 1.00705194 -0.11499909 -0.00687109 0.00602084  478  ARG A N   
3638 C  CA  . ARG A 479 ? 0.99048817 1.73026013 0.99777687 -0.10756496 -0.01066083 0.00911896  478  ARG A CA  
3639 C  C   . ARG A 479 ? 0.90929127 1.65754080 0.90949893 -0.10085159 -0.01218181 0.00403230  478  ARG A C   
3640 O  O   . ARG A 479 ? 0.92221427 1.67520642 0.92260867 -0.10139763 -0.01010889 -0.00075396 478  ARG A O   
3641 C  CB  . ARG A 479 ? 1.08684170 1.80980086 1.09877110 -0.10704909 -0.01002290 0.01419397  478  ARG A CB  
3642 C  CG  . ARG A 479 ? 1.18058395 1.89507413 1.19679594 -0.11010367 -0.01098416 0.02129822  478  ARG A CG  
3643 C  CD  . ARG A 479 ? 1.24085653 1.93954992 1.26304948 -0.11013348 -0.01008581 0.02645169  478  ARG A CD  
3644 N  NE  . ARG A 479 ? 1.28078055 1.97319174 1.30624223 -0.11232676 -0.01184731 0.03353676  478  ARG A NE  
3645 C  CZ  . ARG A 479 ? 1.32259929 2.00268292 1.35546947 -0.11438583 -0.01080152 0.03927594  478  ARG A CZ  
3646 N  NH1 . ARG A 479 ? 1.36332345 2.03546000 1.40156186 -0.11495774 -0.00744421 0.03852044  478  ARG A NH1 
3647 N  NH2 . ARG A 479 ? 1.29393232 1.97005486 1.32895374 -0.11599643 -0.01302803 0.04581276  478  ARG A NH2 
3648 N  N   . GLY A 480 ? 0.84206164 1.59205866 0.83600724 -0.09455597 -0.01572277 0.00530359  479  GLY A N   
3649 C  CA  . GLY A 480 ? 0.81661254 1.57416511 0.80366087 -0.08721313 -0.01738852 0.00155481  479  GLY A CA  
3650 C  C   . GLY A 480 ? 0.79688191 1.55996370 0.77803516 -0.08259121 -0.02050943 0.00242847  479  GLY A C   
3651 O  O   . GLY A 480 ? 0.84451461 1.60796809 0.82666773 -0.08604439 -0.02121619 0.00495765  479  GLY A O   
3652 N  N   . LEU A 481 ? 0.78803837 1.55505419 0.76302546 -0.07477364 -0.02211416 0.00044804  480  LEU A N   
3653 C  CA  . LEU A 481 ? 0.77501535 1.54914367 0.74426758 -0.06997687 -0.02439603 0.00011483  480  LEU A CA  
3654 C  C   . LEU A 481 ? 0.82844061 1.62019098 0.79715741 -0.07212670 -0.02389251 -0.00459301 480  LEU A C   
3655 O  O   . LEU A 481 ? 0.90159345 1.70218325 0.87060344 -0.07192058 -0.02280614 -0.00881729 480  LEU A O   
3656 C  CB  . LEU A 481 ? 0.75504524 1.52680528 0.71859074 -0.06073500 -0.02564920 -0.00027094 480  LEU A CB  
3657 C  CG  . LEU A 481 ? 0.74606001 1.52368093 0.70359159 -0.05475380 -0.02750700 -0.00060530 480  LEU A CG  
3658 C  CD1 . LEU A 481 ? 0.73887438 1.50582051 0.69567269 -0.05542788 -0.02881087 0.00387601  480  LEU A CD1 
3659 C  CD2 . LEU A 481 ? 0.76208526 1.54074860 0.71450269 -0.04565073 -0.02795799 -0.00201619 480  LEU A CD2 
3660 N  N   . TYR A 482 ? 0.88313001 1.68009484 0.85106826 -0.07443766 -0.02464090 -0.00388536 481  TYR A N   
3661 C  CA  . TYR A 482 ? 0.85141802 1.66498864 0.81924456 -0.07688264 -0.02403543 -0.00811776 481  TYR A CA  
3662 C  C   . TYR A 482 ? 0.79524457 1.61872268 0.75699008 -0.06910044 -0.02567434 -0.01039640 481  TYR A C   
3663 O  O   . TYR A 482 ? 0.76387316 1.58150494 0.72167003 -0.06462204 -0.02716433 -0.00780503 481  TYR A O   
3664 C  CB  . TYR A 482 ? 0.88814688 1.70205641 0.85877329 -0.08418726 -0.02344600 -0.00609257 481  TYR A CB  
3665 C  CG  . TYR A 482 ? 0.93344837 1.74142909 0.91097188 -0.09242814 -0.02106487 -0.00471964 481  TYR A CG  
3666 C  CD1 . TYR A 482 ? 0.94863027 1.74090290 0.92936891 -0.09350679 -0.02075821 -0.00036693 481  TYR A CD1 
3667 C  CD2 . TYR A 482 ? 0.96680206 1.78481388 0.94804358 -0.09914707 -0.01877753 -0.00782792 481  TYR A CD2 
3668 C  CE1 . TYR A 482 ? 0.99967396 1.78611851 0.98730463 -0.10079090 -0.01812718 0.00108833  481  TYR A CE1 
3669 C  CE2 . TYR A 482 ? 0.98337001 1.79537964 0.97121841 -0.10670026 -0.01599874 -0.00660384 481  TYR A CE2 
3670 C  CZ  . TYR A 482 ? 1.00205779 1.79810858 0.99320555 -0.10739579 -0.01560336 -0.00203305 481  TYR A CZ  
3671 O  OH  . TYR A 482 ? 0.98869342 1.77845693 0.98692191 -0.11463338 -0.01242830 -0.00062111 481  TYR A OH  
3672 N  N   . VAL A 483 ? 0.76252067 1.60117555 0.72379589 -0.06758983 -0.02522577 -0.01529796 482  VAL A N   
3673 C  CA  . VAL A 483 ? 0.77026922 1.62066877 0.72687578 -0.06058703 -0.02641952 -0.01761407 482  VAL A CA  
3674 C  C   . VAL A 483 ? 0.73932350 1.60801792 0.69805717 -0.06447703 -0.02550942 -0.02225035 482  VAL A C   
3675 O  O   . VAL A 483 ? 0.71537811 1.58623230 0.67881399 -0.07252771 -0.02387174 -0.02356247 482  VAL A O   
3676 C  CB  . VAL A 483 ? 0.81188607 1.66210437 0.76502335 -0.05199198 -0.02724574 -0.01833517 482  VAL A CB  
3677 C  CG1 . VAL A 483 ? 0.81086802 1.64246833 0.76257288 -0.04897978 -0.02770961 -0.01398415 482  VAL A CG1 
3678 C  CG2 . VAL A 483 ? 0.84895444 1.70876753 0.80427647 -0.05355462 -0.02641699 -0.02226770 482  VAL A CG2 
3679 N  N   . ALA A 484 ? 0.72629607 1.60805905 0.68191415 -0.05876406 -0.02631015 -0.02471105 483  ALA A N   
3680 C  CA  . ALA A 484 ? 0.72667038 1.62676024 0.68444037 -0.06201130 -0.02552332 -0.02915743 483  ALA A CA  
3681 C  C   . ALA A 484 ? 0.67976940 1.59421110 0.63451976 -0.05356649 -0.02657857 -0.03185526 483  ALA A C   
3682 O  O   . ALA A 484 ? 0.68124372 1.59231496 0.63185287 -0.04626753 -0.02747770 -0.02991528 483  ALA A O   
3683 C  CB  . ALA A 484 ? 0.73629093 1.63656592 0.69491458 -0.06747479 -0.02477381 -0.02812596 483  ALA A CB  
3684 N  N   . GLY A 485 ? 0.64891326 1.57970214 0.60603321 -0.05478435 -0.02629863 -0.03635361 484  GLY A N   
3685 C  CA  . GLY A 485 ? 0.67144990 1.61868811 0.62680972 -0.04747530 -0.02727620 -0.03896465 484  GLY A CA  
3686 C  C   . GLY A 485 ? 0.70239997 1.65553629 0.65654570 -0.04548641 -0.02702307 -0.03891594 484  GLY A C   
3687 O  O   . GLY A 485 ? 0.73934793 1.69499612 0.69014132 -0.03675736 -0.02775786 -0.03807952 484  GLY A O   
3688 N  N   . ASP A 486 ? 0.68670869 1.64141059 0.64356339 -0.05369011 -0.02565536 -0.03971103 485  ASP A N   
3689 C  CA  . ASP A 486 ? 0.70225555 1.66299248 0.65807968 -0.05317557 -0.02502022 -0.04006121 485  ASP A CA  
3690 C  C   . ASP A 486 ? 0.69421983 1.63746727 0.64609355 -0.05177129 -0.02519871 -0.03545152 485  ASP A C   
3691 O  O   . ASP A 486 ? 0.69252545 1.62323356 0.64527023 -0.05829326 -0.02483041 -0.03281605 485  ASP A O   
3692 C  CB  . ASP A 486 ? 0.72817481 1.69893312 0.68840390 -0.06271726 -0.02329280 -0.04302631 485  ASP A CB  
3693 C  CG  . ASP A 486 ? 0.72387582 1.70359659 0.68337077 -0.06263089 -0.02231340 -0.04415993 485  ASP A CG  
3694 O  OD1 . ASP A 486 ? 0.69738829 1.67231309 0.65266979 -0.05618884 -0.02276105 -0.04209391 485  ASP A OD1 
3695 O  OD2 . ASP A 486 ? 0.75226223 1.74372888 0.71544558 -0.06915127 -0.02081655 -0.04733432 485  ASP A OD2 
3696 N  N   . PRO A 487 ? 0.68145877 1.62370729 0.62908608 -0.04351538 -0.02559412 -0.03437282 486  PRO A N   
3697 C  CA  . PRO A 487 ? 0.68852115 1.61450446 0.63201857 -0.04217230 -0.02571535 -0.03045030 486  PRO A CA  
3698 C  C   . PRO A 487 ? 0.69838649 1.62005901 0.64248776 -0.05091999 -0.02485077 -0.02927472 486  PRO A C   
3699 O  O   . PRO A 487 ? 0.73052925 1.63674295 0.67283279 -0.05337011 -0.02533352 -0.02547871 486  PRO A O   
3700 C  CB  . PRO A 487 ? 0.68772024 1.61894119 0.62752724 -0.03320710 -0.02532254 -0.03114981 486  PRO A CB  
3701 C  CG  . PRO A 487 ? 0.67697430 1.62384641 0.61869490 -0.02732677 -0.02567078 -0.03411754 486  PRO A CG  
3702 C  CD  . PRO A 487 ? 0.68369389 1.64063740 0.63051438 -0.03517701 -0.02571386 -0.03688156 486  PRO A CD  
3703 N  N   . ALA A 488 ? 0.71075332 1.64670181 0.65745604 -0.05551574 -0.02357668 -0.03245325 487  ALA A N   
3704 C  CA  . ALA A 488 ? 0.74100137 1.67516637 0.68837273 -0.06402607 -0.02244631 -0.03158873 487  ALA A CA  
3705 C  C   . ALA A 488 ? 0.75905097 1.67868471 0.70826906 -0.07104045 -0.02281954 -0.02790551 487  ALA A C   
3706 O  O   . ALA A 488 ? 0.80162042 1.71149445 0.74900550 -0.07508576 -0.02281013 -0.02458316 487  ALA A O   
3707 C  CB  . ALA A 488 ? 0.75341630 1.70546460 0.70472437 -0.06857068 -0.02085699 -0.03592667 487  ALA A CB  
3708 N  N   . LEU A 489 ? 0.73125911 1.64976454 0.68416160 -0.07249914 -0.02304656 -0.02844035 488  LEU A N   
3709 C  CA  . LEU A 489 ? 0.71087962 1.61643338 0.66663063 -0.07918757 -0.02288546 -0.02518611 488  LEU A CA  
3710 C  C   . LEU A 489 ? 0.70828694 1.59586287 0.66083676 -0.07558542 -0.02450793 -0.02033390 488  LEU A C   
3711 O  O   . LEU A 489 ? 0.72789377 1.60391140 0.68086284 -0.08056125 -0.02464194 -0.01628929 488  LEU A O   
3712 C  CB  . LEU A 489 ? 0.69410473 1.60442638 0.65458703 -0.08157478 -0.02218805 -0.02788471 488  LEU A CB  
3713 C  CG  . LEU A 489 ? 0.69605505 1.59389019 0.66057742 -0.08867450 -0.02130235 -0.02507400 488  LEU A CG  
3714 C  CD1 . LEU A 489 ? 0.68720984 1.58304131 0.65388322 -0.09718351 -0.01977745 -0.02310164 488  LEU A CD1 
3715 C  CD2 . LEU A 489 ? 0.70118117 1.60527563 0.67004156 -0.09118471 -0.02010347 -0.02876753 488  LEU A CD2 
3716 N  N   . ALA A 490 ? 0.70232117 1.58788359 0.65182400 -0.06692616 -0.02568062 -0.02060453 489  ALA A N   
3717 C  CA  . ALA A 490 ? 0.69806224 1.56718254 0.64447010 -0.06299920 -0.02701163 -0.01648861 489  ALA A CA  
3718 C  C   . ALA A 490 ? 0.68870854 1.55244470 0.63090861 -0.06315574 -0.02735785 -0.01417007 489  ALA A C   
3719 O  O   . ALA A 490 ? 0.71675384 1.56691527 0.65830725 -0.06590004 -0.02818378 -0.01000951 489  ALA A O   
3720 C  CB  . ALA A 490 ? 0.70984519 1.57935882 0.65370339 -0.05357655 -0.02772073 -0.01759057 489  ALA A CB  
3721 N  N   . TYR A 491 ? 0.68883139 1.56383359 0.62836981 -0.06045930 -0.02663182 -0.01698619 490  TYR A N   
3722 C  CA  . TYR A 491 ? 0.69267774 1.56428635 0.62750334 -0.06013348 -0.02654915 -0.01573412 490  TYR A CA  
3723 C  C   . TYR A 491 ? 0.71044022 1.57527363 0.64594609 -0.06908868 -0.02671594 -0.01240554 490  TYR A C   
3724 O  O   . TYR A 491 ? 0.73105615 1.58765841 0.66245240 -0.06951836 -0.02733298 -0.00986464 490  TYR A O   
3725 C  CB  . TYR A 491 ? 0.67459786 1.56180346 0.60798150 -0.05747914 -0.02508456 -0.01987626 490  TYR A CB  
3726 C  CG  . TYR A 491 ? 0.66793948 1.55259824 0.59580696 -0.05552386 -0.02448767 -0.01953100 490  TYR A CG  
3727 C  CD1 . TYR A 491 ? 0.66415656 1.54359365 0.58778566 -0.04714398 -0.02444704 -0.01953049 490  TYR A CD1 
3728 C  CD2 . TYR A 491 ? 0.65151811 1.53908467 0.57824004 -0.06215694 -0.02362085 -0.01938085 490  TYR A CD2 
3729 C  CE1 . TYR A 491 ? 0.67183518 1.54886675 0.59032464 -0.04559937 -0.02341816 -0.01974865 490  TYR A CE1 
3730 C  CE2 . TYR A 491 ? 0.65281039 1.53846884 0.57405245 -0.06071918 -0.02282346 -0.01950146 490  TYR A CE2 
3731 C  CZ  . TYR A 491 ? 0.66873324 1.54903758 0.58590138 -0.05252280 -0.02265452 -0.01986532 490  TYR A CZ  
3732 O  OH  . TYR A 491 ? 0.70619762 1.58426797 0.61788309 -0.05144118 -0.02143330 -0.02040980 490  TYR A OH  
3733 N  N   . GLY A 492 ? 0.72110039 1.58968091 0.66171998 -0.07629332 -0.02602021 -0.01241685 491  GLY A N   
3734 C  CA  . GLY A 492 ? 0.72600818 1.58770609 0.66805649 -0.08469976 -0.02603986 -0.00855752 491  GLY A CA  
3735 C  C   . GLY A 492 ? 0.73865592 1.58308446 0.67982697 -0.08482107 -0.02788338 -0.00322492 491  GLY A C   
3736 O  O   . GLY A 492 ? 0.73914862 1.57724380 0.67913294 -0.08975685 -0.02849858 0.00057222  491  GLY A O   
3737 N  N   . TYR A 493 ? 0.75848073 1.59585619 0.70022875 -0.07938796 -0.02876445 -0.00289486 492  TYR A N   
3738 C  CA  . TYR A 493 ? 0.75210893 1.57349932 0.69429398 -0.07948439 -0.03031386 0.00187324  492  TYR A CA  
3739 C  C   . TYR A 493 ? 0.73912054 1.55339468 0.67575938 -0.07213011 -0.03149913 0.00229092  492  TYR A C   
3740 O  O   . TYR A 493 ? 0.73986906 1.54152107 0.67687774 -0.07062183 -0.03267883 0.00543743  492  TYR A O   
3741 C  CB  . TYR A 493 ? 0.75481492 1.57201385 0.70241863 -0.07962676 -0.02996163 0.00211347  492  TYR A CB  
3742 C  CG  . TYR A 493 ? 0.79030895 1.61309791 0.74389917 -0.08690953 -0.02826916 0.00142497  492  TYR A CG  
3743 C  CD1 . TYR A 493 ? 0.83146650 1.65244424 0.78719103 -0.09461576 -0.02783079 0.00457558  492  TYR A CD1 
3744 C  CD2 . TYR A 493 ? 0.84247041 1.67201233 0.79956740 -0.08629118 -0.02693892 -0.00226977 492  TYR A CD2 
3745 C  CE1 . TYR A 493 ? 0.85306752 1.67831135 0.81452149 -0.10140029 -0.02574837 0.00401992  492  TYR A CE1 
3746 C  CE2 . TYR A 493 ? 0.86541331 1.69963264 0.82809788 -0.09338266 -0.02494263 -0.00331881 492  TYR A CE2 
3747 C  CZ  . TYR A 493 ? 0.85928017 1.69097805 0.82431853 -0.10091509 -0.02416193 -0.00016114 492  TYR A CZ  
3748 O  OH  . TYR A 493 ? 0.87275279 1.70824409 0.84352082 -0.10806671 -0.02168020 -0.00107415 492  TYR A OH  
3749 N  N   . ALA A 494 ? 0.73016804 1.55225515 0.66197729 -0.06767962 -0.03087440 -0.00090110 493  ALA A N   
3750 C  CA  . ALA A 494 ? 0.75342441 1.56938791 0.68002546 -0.06035514 -0.03127028 -0.00111969 493  ALA A CA  
3751 C  C   . ALA A 494 ? 0.78270936 1.59146214 0.70488334 -0.06329635 -0.03208714 0.00146257  493  ALA A C   
3752 O  O   . ALA A 494 ? 0.78761405 1.60043025 0.70481193 -0.06082016 -0.03120643 -0.00071177 493  ALA A O   
3753 C  CB  . ALA A 494 ? 0.76483363 1.59272695 0.68906635 -0.05363816 -0.02977596 -0.00581056 493  ALA A CB  
3754 N  N   . GLN A 495 ? 0.80599779 1.60406971 0.73012453 -0.06852908 -0.03370115 0.00613363  494  GLN A N   
3755 C  CA  . GLN A 495 ? 0.82792795 1.62020493 0.74849969 -0.07295708 -0.03489625 0.00917583  494  GLN A CA  
3756 C  C   . GLN A 495 ? 0.84682083 1.62673068 0.77108324 -0.07702310 -0.03689449 0.01468830  494  GLN A C   
3757 O  O   . GLN A 495 ? 0.87579745 1.65302634 0.80580771 -0.07749252 -0.03684862 0.01584824  494  GLN A O   
3758 C  CB  . GLN A 495 ? 0.83173358 1.63422549 0.75161886 -0.07917890 -0.03408802 0.00850185  494  GLN A CB  
3759 C  CG  . GLN A 495 ? 0.83768904 1.64583397 0.76414412 -0.08454489 -0.03341950 0.00910795  494  GLN A CG  
3760 C  CD  . GLN A 495 ? 0.84754121 1.66722488 0.77323687 -0.08971189 -0.03198884 0.00749390  494  GLN A CD  
3761 O  OE1 . GLN A 495 ? 0.87240565 1.69571793 0.79254550 -0.08973175 -0.03160592 0.00621755  494  GLN A OE1 
3762 N  NE2 . GLN A 495 ? 0.86724311 1.69267344 0.79854429 -0.09437326 -0.03085537 0.00733278  494  GLN A NE2 
3763 N  N   . ASP A 496 ? 0.84350091 1.61629522 0.76453525 -0.08004609 -0.03855122 0.01799699  495  ASP A N   
3764 C  CA  . ASP A 496 ? 0.82534701 1.58796406 0.75024170 -0.08475733 -0.04063829 0.02381658  495  ASP A CA  
3765 C  C   . ASP A 496 ? 0.82444882 1.59131050 0.75564593 -0.09111676 -0.04015265 0.02605991  495  ASP A C   
3766 O  O   . ASP A 496 ? 0.84659928 1.62344921 0.77694112 -0.09448811 -0.03894115 0.02439064  495  ASP A O   
3767 C  CB  . ASP A 496 ? 0.82527101 1.58296204 0.74527037 -0.08808906 -0.04258948 0.02678876  495  ASP A CB  
3768 C  CG  . ASP A 496 ? 0.83667696 1.58973730 0.75026286 -0.08246394 -0.04257869 0.02421379  495  ASP A CG  
3769 O  OD1 . ASP A 496 ? 0.83592308 1.58644974 0.74986929 -0.07561053 -0.04143533 0.02150647  495  ASP A OD1 
3770 O  OD2 . ASP A 496 ? 0.80660933 1.55883169 0.71463984 -0.08507848 -0.04347716 0.02481418  495  ASP A OD2 
3771 N  N   . ALA A 497 ? 0.82501662 1.58397269 0.76274490 -0.09271629 -0.04073082 0.02972540  496  ALA A N   
3772 C  CA  . ALA A 497 ? 0.83692425 1.59863329 0.78154391 -0.09796655 -0.03951715 0.03139347  496  ALA A CA  
3773 C  C   . ALA A 497 ? 0.85352927 1.61798692 0.79807568 -0.10544999 -0.04005155 0.03522327  496  ALA A C   
3774 O  O   . ALA A 497 ? 0.86332875 1.63406992 0.81152481 -0.10990238 -0.03826220 0.03504343  496  ALA A O   
3775 C  CB  . ALA A 497 ? 0.84713453 1.59835958 0.79850376 -0.09793161 -0.03981112 0.03478600  496  ALA A CB  
3776 N  N   . GLU A 498 ? 0.89680904 1.65638256 0.83718705 -0.10693197 -0.04243366 0.03873854  497  GLU A N   
3777 C  CA  . GLU A 498 ? 0.87827224 1.64062548 0.81698316 -0.11363786 -0.04330764 0.04260989  497  GLU A CA  
3778 C  C   . GLU A 498 ? 0.87553966 1.63632321 0.80611151 -0.11297765 -0.04544917 0.04292846  497  GLU A C   
3779 O  O   . GLU A 498 ? 0.83253944 1.58901536 0.75966793 -0.10747728 -0.04605937 0.04042759  497  GLU A O   
3780 C  CB  . GLU A 498 ? 0.85573447 1.61078882 0.80160350 -0.11882795 -0.04434373 0.04981808  497  GLU A CB  
3781 C  CG  . GLU A 498 ? 0.85792613 1.60183954 0.80439794 -0.11757262 -0.04731362 0.05432644  497  GLU A CG  
3782 C  CD  . GLU A 498 ? 0.90541166 1.64342320 0.85844976 -0.12309973 -0.04864227 0.06227551  497  GLU A CD  
3783 O  OE1 . GLU A 498 ? 0.93694735 1.67209888 0.89809072 -0.12415224 -0.04686370 0.06386370  497  GLU A OE1 
3784 O  OE2 . GLU A 498 ? 0.92713588 1.66372967 0.87718683 -0.12640081 -0.05131334 0.06686097  497  GLU A OE2 
3785 N  N   . GLY A 499 ? 0.88457787 1.64854908 0.81210732 -0.11890128 -0.04640546 0.04615010  498  GLY A N   
3786 C  CA  . GLY A 499 ? 0.88092995 1.64473712 0.80010915 -0.11952002 -0.04818236 0.04616328  498  GLY A CA  
3787 C  C   . GLY A 499 ? 0.91821277 1.67191863 0.83797753 -0.12094004 -0.05162807 0.05186917  498  GLY A C   
3788 O  O   . GLY A 499 ? 0.92427307 1.67213428 0.85134274 -0.12303883 -0.05274889 0.05725623  498  GLY A O   
3789 N  N   . ASP A 500 ? 0.95426542 1.70630789 0.86641198 -0.11992249 -0.05307671 0.05045639  499  ASP A N   
3790 C  CA  . ASP A 500 ? 0.97414511 1.71793652 0.88566846 -0.12154918 -0.05648650 0.05513038  499  ASP A CA  
3791 C  C   . ASP A 500 ? 1.04057968 1.78705430 0.95118439 -0.12930655 -0.05874019 0.06144284  499  ASP A C   
3792 O  O   . ASP A 500 ? 0.99837148 1.75040674 0.91179252 -0.13303110 -0.05750499 0.06340636  499  ASP A O   
3793 C  CB  . ASP A 500 ? 0.95576459 1.69659972 0.85972643 -0.11737885 -0.05663218 0.05046718  499  ASP A CB  
3794 C  CG  . ASP A 500 ? 0.95294374 1.70131898 0.84734273 -0.11856414 -0.05532450 0.04603700  499  ASP A CG  
3795 O  OD1 . ASP A 500 ? 0.94353443 1.69975781 0.83655530 -0.12321724 -0.05471117 0.04701002  499  ASP A OD1 
3796 O  OD2 . ASP A 500 ? 0.95532995 1.70139432 0.84379405 -0.11480148 -0.05456631 0.04152082  499  ASP A OD2 
3797 N  N   . GLU A 501 ? 1.13870776 1.88137674 1.04542911 -0.13185716 -0.06199050 0.06473447  500  GLU A N   
3798 C  CA  . GLU A 501 ? 1.14279711 1.88771701 1.04876804 -0.13905050 -0.06468627 0.07163424  500  GLU A CA  
3799 C  C   . GLU A 501 ? 1.15385425 1.90822577 1.05109704 -0.14272870 -0.06347144 0.06908704  500  GLU A C   
3800 O  O   . GLU A 501 ? 1.12516904 1.88376307 1.02240407 -0.14859447 -0.06433702 0.07417931  500  GLU A O   
3801 C  CB  . GLU A 501 ? 1.11271238 1.85113370 1.01808000 -0.14068940 -0.06883433 0.07620644  500  GLU A CB  
3802 C  CG  . GLU A 501 ? 1.12200153 1.85896158 1.01833892 -0.13872781 -0.06941525 0.07101095  500  GLU A CG  
3803 C  CD  . GLU A 501 ? 1.16173863 1.89434218 1.05663621 -0.14209092 -0.07376018 0.07575365  500  GLU A CD  
3804 O  OE1 . GLU A 501 ? 1.17730284 1.90860963 1.06460977 -0.14140537 -0.07418267 0.07158666  500  GLU A OE1 
3805 O  OE2 . GLU A 501 ? 1.11867511 1.84936333 1.02024162 -0.14548695 -0.07660921 0.08362459  500  GLU A OE2 
3806 N  N   . ARG A 502 ? 1.21862710 1.97617698 1.10873008 -0.13913307 -0.06116274 0.06134453  501  ARG A N   
3807 C  CA  . ARG A 502 ? 1.25513351 2.02184820 1.13743567 -0.14176902 -0.05912580 0.05776241  501  ARG A CA  
3808 C  C   . ARG A 502 ? 1.19868124 1.97209096 1.08513033 -0.14061978 -0.05551067 0.05503731  501  ARG A C   
3809 O  O   . ARG A 502 ? 1.15295732 1.93464613 1.03508639 -0.14376029 -0.05364167 0.05332625  501  ARG A O   
3810 C  CB  . ARG A 502 ? 1.37537587 2.14241433 1.24885368 -0.13817593 -0.05771844 0.05052098  501  ARG A CB  
3811 C  CG  . ARG A 502 ? 1.48476803 2.24478817 1.35407209 -0.13877004 -0.06072740 0.05174288  501  ARG A CG  
3812 C  CD  . ARG A 502 ? 1.59291935 2.35282207 1.45367980 -0.13524818 -0.05846994 0.04411310  501  ARG A CD  
3813 N  NE  . ARG A 502 ? 1.67916667 2.43038702 1.53830838 -0.13364893 -0.06043622 0.04394803  501  ARG A NE  
3814 C  CZ  . ARG A 502 ? 1.68104410 2.42986465 1.53317118 -0.13087530 -0.05863343 0.03793051  501  ARG A CZ  
3815 N  NH1 . ARG A 502 ? 1.69840860 2.45316625 1.54396152 -0.12971386 -0.05497792 0.03185128  501  ARG A NH1 
3816 N  NH2 . ARG A 502 ? 1.62404740 2.36438465 1.47595906 -0.12941651 -0.06023768 0.03799345  501  ARG A NH2 
3817 N  N   . GLY A 503 ? 1.17657053 1.94661927 1.07120776 -0.13620603 -0.05439072 0.05427606  502  GLY A N   
3818 C  CA  . GLY A 503 ? 1.10743237 1.88372493 1.00675178 -0.13513249 -0.05108808 0.05146671  502  GLY A CA  
3819 C  C   . GLY A 503 ? 1.06060648 1.84119117 0.95717424 -0.12858468 -0.04811055 0.04307691  502  GLY A C   
3820 O  O   . GLY A 503 ? 0.99631023 1.78433800 0.89530802 -0.12783958 -0.04529425 0.03974715  502  GLY A O   
3821 N  N   . ARG A 504 ? 1.07565069 1.85161233 0.96752274 -0.12384406 -0.04863635 0.03983203  503  ARG A N   
3822 C  CA  . ARG A 504 ? 1.08395433 1.86306548 0.97325671 -0.11692771 -0.04582322 0.03247418  503  ARG A CA  
3823 C  C   . ARG A 504 ? 0.99873710 1.77531290 0.89560556 -0.11142197 -0.04490967 0.03121541  503  ARG A C   
3824 O  O   . ARG A 504 ? 0.95388913 1.72161174 0.85546857 -0.11047894 -0.04679463 0.03474554  503  ARG A O   
3825 C  CB  . ARG A 504 ? 1.18389094 1.95736337 1.06632328 -0.11355395 -0.04632597 0.02982714  503  ARG A CB  
3826 C  CG  . ARG A 504 ? 1.31286359 2.08922029 1.18644071 -0.11844148 -0.04671929 0.02956791  503  ARG A CG  
3827 C  CD  . ARG A 504 ? 1.42293799 2.19294810 1.29018831 -0.11521084 -0.04678956 0.02649424  503  ARG A CD  
3828 N  NE  . ARG A 504 ? 1.54462171 2.31797028 1.40272176 -0.11980025 -0.04657008 0.02512911  503  ARG A NE  
3829 C  CZ  . ARG A 504 ? 1.62224507 2.39086485 1.47350085 -0.11890435 -0.04641066 0.02235570  503  ARG A CZ  
3830 N  NH1 . ARG A 504 ? 1.64439452 2.40440083 1.49712634 -0.11340472 -0.04642998 0.02086485  503  ARG A NH1 
3831 N  NH2 . ARG A 504 ? 1.60741735 2.37978864 1.45019531 -0.12375633 -0.04598289 0.02094534  503  ARG A NH2 
3832 N  N   . ILE A 505 ? 0.92994004 1.71479404 0.82773578 -0.10782185 -0.04196034 0.02602455  504  ILE A N   
3833 C  CA  . ILE A 505 ? 0.85084975 1.63511074 0.75437117 -0.10204127 -0.04081347 0.02369803  504  ILE A CA  
3834 C  C   . ILE A 505 ? 0.82045132 1.60717058 0.71955389 -0.09435491 -0.03881095 0.01757601  504  ILE A C   
3835 O  O   . ILE A 505 ? 0.79277653 1.58917046 0.68865430 -0.09352112 -0.03654829 0.01336725  504  ILE A O   
3836 C  CB  . ILE A 505 ? 0.83478642 1.62753975 0.74423456 -0.10473249 -0.03913547 0.02323212  504  ILE A CB  
3837 C  CG1 . ILE A 505 ? 0.83326340 1.62344754 0.74697888 -0.11252972 -0.04051664 0.02955138  504  ILE A CG1 
3838 C  CG2 . ILE A 505 ? 0.84678572 1.63950729 0.76168954 -0.09906961 -0.03805153 0.02059572  504  ILE A CG2 
3839 C  CD1 . ILE A 505 ? 0.83198130 1.62911451 0.75205964 -0.11564787 -0.03845806 0.02918115  504  ILE A CD1 
3840 N  N   . ARG A 506 ? 0.82214600 1.59998560 0.72139400 -0.08868797 -0.03942374 0.01728551  505  ARG A N   
3841 C  CA  . ARG A 506 ? 0.81427586 1.59302664 0.70969683 -0.08085416 -0.03733163 0.01213008  505  ARG A CA  
3842 C  C   . ARG A 506 ? 0.80735135 1.59387469 0.70709199 -0.07582048 -0.03538637 0.00874934  505  ARG A C   
3843 O  O   . ARG A 506 ? 0.79078346 1.57796550 0.69684070 -0.07733352 -0.03597166 0.01052512  505  ARG A O   
3844 C  CB  . ARG A 506 ? 0.79517651 1.56153965 0.68955272 -0.07628879 -0.03828902 0.01302128  505  ARG A CB  
3845 C  CG  . ARG A 506 ? 0.79369479 1.55215430 0.68324941 -0.08020534 -0.04014711 0.01551469  505  ARG A CG  
3846 C  CD  . ARG A 506 ? 0.77396452 1.52019668 0.66396344 -0.07591501 -0.04097423 0.01647872  505  ARG A CD  
3847 N  NE  . ARG A 506 ? 0.75333887 1.49453855 0.65096575 -0.07628393 -0.04262891 0.02035567  505  ARG A NE  
3848 C  CZ  . ARG A 506 ? 0.74255389 1.47485363 0.64281696 -0.07142305 -0.04272057 0.02084784  505  ARG A CZ  
3849 N  NH1 . ARG A 506 ? 0.73050624 1.45718551 0.62639111 -0.06586996 -0.04137795 0.01805948  505  ARG A NH1 
3850 N  NH2 . ARG A 506 ? 0.75134778 1.48006356 0.65869474 -0.07225832 -0.04382676 0.02411653  505  ARG A NH2 
3851 N  N   . ASN A 507 ? 0.80561221 1.59801006 0.70184702 -0.06976935 -0.03294691 0.00382995  506  ASN A N   
3852 C  CA  . ASN A 507 ? 0.80890435 1.60838437 0.70841068 -0.06341812 -0.03126798 0.00049012  506  ASN A CA  
3853 C  C   . ASN A 507 ? 0.85073650 1.64050543 0.75328928 -0.05862163 -0.03227610 0.00214381  506  ASN A C   
3854 O  O   . ASN A 507 ? 0.87115633 1.64906073 0.77176952 -0.05809416 -0.03344906 0.00445826  506  ASN A O   
3855 C  CB  . ASN A 507 ? 0.81075031 1.61748672 0.70577407 -0.05749405 -0.02843629 -0.00445347 506  ASN A CB  
3856 C  CG  . ASN A 507 ? 0.80490524 1.60194528 0.69404083 -0.05357656 -0.02774188 -0.00506076 506  ASN A CG  
3857 O  OD1 . ASN A 507 ? 0.82189989 1.60967064 0.70834947 -0.05791441 -0.02937460 -0.00230323 506  ASN A OD1 
3858 N  ND2 . ASN A 507 ? 0.80633104 1.60550284 0.69362199 -0.04538108 -0.02521369 -0.00859731 506  ASN A ND2 
3859 N  N   . GLY A 508 ? 0.85079384 1.64603448 0.75808239 -0.05545987 -0.03175080 0.00083010  507  GLY A N   
3860 C  CA  . GLY A 508 ? 0.84434557 1.63146615 0.75464249 -0.05114080 -0.03244782 0.00221267  507  GLY A CA  
3861 C  C   . GLY A 508 ? 0.81424880 1.60613847 0.72356939 -0.04190660 -0.03064528 -0.00135776 507  GLY A C   
3862 O  O   . GLY A 508 ? 0.78531224 1.58048260 0.69019753 -0.03740638 -0.02893253 -0.00404361 507  GLY A O   
3863 N  N   . THR A 509 ? 0.77659732 1.56868005 0.69008684 -0.03919696 -0.03091144 -0.00119255 508  THR A N   
3864 C  CA  . THR A 509 ? 0.76657689 1.56248689 0.67935288 -0.03025329 -0.02956942 -0.00371353 508  THR A CA  
3865 C  C   . THR A 509 ? 0.76002556 1.56606853 0.67772758 -0.03049092 -0.02965793 -0.00513405 508  THR A C   
3866 O  O   . THR A 509 ? 0.74587685 1.54909182 0.66787630 -0.03594962 -0.03073735 -0.00327519 508  THR A O   
3867 C  CB  . THR A 509 ? 0.75406188 1.53584087 0.66510606 -0.02481667 -0.02968141 -0.00177746 508  THR A CB  
3868 O  OG1 . THR A 509 ? 0.72473061 1.49818230 0.63104081 -0.02492070 -0.02934424 -0.00112623 508  THR A OG1 
3869 C  CG2 . THR A 509 ? 0.76553267 1.55066776 0.67561018 -0.01526564 -0.02820668 -0.00375112 508  THR A CG2 
3870 N  N   . MET A 510 ? 0.73800397 1.55597425 0.65512365 -0.02443129 -0.02835479 -0.00848534 509  MET A N   
3871 C  CA  . MET A 510 ? 0.72390455 1.55331659 0.64506292 -0.02386931 -0.02840593 -0.01046519 509  MET A CA  
3872 C  C   . MET A 510 ? 0.74394596 1.56831861 0.66476524 -0.01647248 -0.02848032 -0.00984533 509  MET A C   
3873 O  O   . MET A 510 ? 0.75176597 1.57392550 0.66897696 -0.00849495 -0.02748991 -0.01011230 509  MET A O   
3874 C  CB  . MET A 510 ? 0.72327077 1.57006931 0.64431310 -0.02149462 -0.02713157 -0.01432881 509  MET A CB  
3875 C  CG  . MET A 510 ? 0.73403734 1.58825457 0.65631247 -0.02957793 -0.02685614 -0.01536725 509  MET A CG  
3876 S  SD  . MET A 510 ? 0.75959760 1.61967051 0.68828374 -0.03884313 -0.02760779 -0.01553840 509  MET A SD  
3877 C  CE  . MET A 510 ? 0.76571965 1.64350891 0.69710267 -0.03361262 -0.02707198 -0.01978743 509  MET A CE  
3878 N  N   . LEU A 511 ? 0.74172986 1.56398678 0.66627324 -0.01932452 -0.02934790 -0.00898721 510  LEU A N   
3879 C  CA  . LEU A 511 ? 0.72621077 1.54315686 0.65046948 -0.01339795 -0.02942264 -0.00820070 510  LEU A CA  
3880 C  C   . LEU A 511 ? 0.70081556 1.53193378 0.62779891 -0.01247596 -0.02944986 -0.01098080 510  LEU A C   
3881 O  O   . LEU A 511 ? 0.64611036 1.48763216 0.57651186 -0.01871767 -0.02954513 -0.01298671 510  LEU A O   
3882 C  CB  . LEU A 511 ? 0.74127012 1.54237771 0.66743135 -0.01772606 -0.03021275 -0.00479049 510  LEU A CB  
3883 C  CG  . LEU A 511 ? 0.75792718 1.54427576 0.68142372 -0.01810500 -0.03047173 -0.00179733 510  LEU A CG  
3884 C  CD1 . LEU A 511 ? 0.76121271 1.53345287 0.68770057 -0.02227604 -0.03130805 0.00162377  510  LEU A CD1 
3885 C  CD2 . LEU A 511 ? 0.75648612 1.53845787 0.67493647 -0.00890698 -0.02939558 -0.00197620 510  LEU A CD2 
3886 N  N   . ARG A 512 ? 0.71657139 1.54784083 0.64185429 -0.00477397 -0.02928673 -0.01101800 511  ARG A N   
3887 C  CA  . ARG A 512 ? 0.71716124 1.56079733 0.64435703 -0.00331328 -0.02956583 -0.01332186 511  ARG A CA  
3888 C  C   . ARG A 512 ? 0.68931651 1.52250338 0.61743194 -0.00405400 -0.02984665 -0.01164040 511  ARG A C   
3889 O  O   . ARG A 512 ? 0.68986899 1.51295829 0.61495292 0.00229678  -0.02956910 -0.00948912 511  ARG A O   
3890 C  CB  . ARG A 512 ? 0.75004619 1.60350251 0.67426759 0.00684028  -0.02914910 -0.01441680 511  ARG A CB  
3891 C  CG  . ARG A 512 ? 0.77674907 1.63948417 0.69975471 0.00946698  -0.02832968 -0.01593121 511  ARG A CG  
3892 C  CD  . ARG A 512 ? 0.78861815 1.65818930 0.70893019 0.02053019  -0.02756282 -0.01607851 511  ARG A CD  
3893 N  NE  . ARG A 512 ? 0.79626590 1.67984772 0.71825218 0.02317642  -0.02848919 -0.01764762 511  ARG A NE  
3894 C  CZ  . ARG A 512 ? 0.80860138 1.71016884 0.73399019 0.01970260  -0.02913351 -0.02090304 511  ARG A CZ  
3895 N  NH1 . ARG A 512 ? 0.82008201 1.72867751 0.74739563 0.01472485  -0.02863592 -0.02289845 511  ARG A NH1 
3896 N  NH2 . ARG A 512 ? 0.83190292 1.74485350 0.75859416 0.02120251  -0.03019526 -0.02226733 511  ARG A NH2 
3897 N  N   . VAL A 513 ? 0.67167556 1.50726771 0.60401624 -0.01175704 -0.03002472 -0.01277012 512  VAL A N   
3898 C  CA  . VAL A 513 ? 0.67970824 1.50604010 0.61336035 -0.01315489 -0.02987033 -0.01162323 512  VAL A CA  
3899 C  C   . VAL A 513 ? 0.68299186 1.52057314 0.61552387 -0.00845146 -0.02998309 -0.01398913 512  VAL A C   
3900 O  O   . VAL A 513 ? 0.67527342 1.52971983 0.60919547 -0.00974344 -0.03025611 -0.01738315 512  VAL A O   
3901 C  CB  . VAL A 513 ? 0.67614263 1.49877334 0.61509299 -0.02364592 -0.02947970 -0.01165740 512  VAL A CB  
3902 C  CG1 . VAL A 513 ? 0.66999108 1.48474967 0.61078000 -0.02533816 -0.02882402 -0.01117223 512  VAL A CG1 
3903 C  CG2 . VAL A 513 ? 0.70418525 1.51509297 0.64413238 -0.02805948 -0.02964314 -0.00851580 512  VAL A CG2 
3904 N  N   . TYR A 514 ? 0.71780002 1.54611874 0.64782983 -0.00328343 -0.02977023 -0.01213393 513  TYR A N   
3905 C  CA  . TYR A 514 ? 0.75392109 1.59106565 0.68253458 0.00054477  -0.02992566 -0.01385239 513  TYR A CA  
3906 C  C   . TYR A 514 ? 0.75814670 1.58497119 0.68840605 -0.00377953 -0.02916295 -0.01334352 513  TYR A C   
3907 O  O   . TYR A 514 ? 0.73393458 1.54351091 0.66407245 -0.00390407 -0.02852225 -0.01020988 513  TYR A O   
3908 C  CB  . TYR A 514 ? 0.74775350 1.58468473 0.67113310 0.01187515  -0.03002059 -0.01207137 513  TYR A CB  
3909 C  CG  . TYR A 514 ? 0.72635263 1.57534480 0.64820564 0.01738463  -0.03035004 -0.01288182 513  TYR A CG  
3910 C  CD1 . TYR A 514 ? 0.71239990 1.55619788 0.63413632 0.01684929  -0.02992710 -0.01190281 513  TYR A CD1 
3911 C  CD2 . TYR A 514 ? 0.73168290 1.59757662 0.65224099 0.02323474  -0.03099202 -0.01457889 513  TYR A CD2 
3912 C  CE1 . TYR A 514 ? 0.73088527 1.58532035 0.65132225 0.02195152  -0.02974817 -0.01283161 513  TYR A CE1 
3913 C  CE2 . TYR A 514 ? 0.72283143 1.59995830 0.64262462 0.02866902  -0.03100798 -0.01518131 513  TYR A CE2 
3914 C  CZ  . TYR A 514 ? 0.73054039 1.60158706 0.65030450 0.02802850  -0.03018584 -0.01442298 513  TYR A CZ  
3915 O  OH  . TYR A 514 ? 0.75031120 1.63220716 0.66945970 0.03338416  -0.02974662 -0.01522972 513  TYR A OH  
3916 N  N   . VAL A 515 ? 0.76729524 1.60517228 0.69919127 -0.00740768 -0.02907501 -0.01666004 514  VAL A N   
3917 C  CA  . VAL A 515 ? 0.77780741 1.60779595 0.71092618 -0.01121145 -0.02794904 -0.01690055 514  VAL A CA  
3918 C  C   . VAL A 515 ? 0.79167539 1.62769890 0.72016090 -0.00412587 -0.02831547 -0.01748934 514  VAL A C   
3919 O  O   . VAL A 515 ? 0.78526151 1.63526416 0.71095204 0.00198654  -0.02956408 -0.01843460 514  VAL A O   
3920 C  CB  . VAL A 515 ? 0.77523017 1.61153674 0.71371883 -0.02173936 -0.02699723 -0.02041101 514  VAL A CB  
3921 C  CG1 . VAL A 515 ? 0.77254564 1.60253680 0.71549243 -0.02852503 -0.02655366 -0.01916048 514  VAL A CG1 
3922 C  CG2 . VAL A 515 ? 0.76070464 1.61894870 0.69918329 -0.02247942 -0.02774963 -0.02507752 514  VAL A CG2 
3923 N  N   . PRO A 516 ? 0.85568392 1.68153572 0.78323132 -0.00455036 -0.02715969 -0.01672635 515  PRO A N   
3924 C  CA  . PRO A 516 ? 0.86932862 1.70050597 0.79194671 0.00187062  -0.02743292 -0.01703648 515  PRO A CA  
3925 C  C   . PRO A 516 ? 0.84814423 1.69932687 0.77099711 -0.00112672 -0.02813361 -0.02175835 515  PRO A C   
3926 O  O   . PRO A 516 ? 0.82734120 1.68220472 0.75453973 -0.01032906 -0.02724512 -0.02511801 515  PRO A O   
3927 C  CB  . PRO A 516 ? 0.87585378 1.68955219 0.79825604 0.00017187  -0.02555635 -0.01529176 515  PRO A CB  
3928 C  CG  . PRO A 516 ? 0.87203860 1.67000890 0.79924476 -0.00542900 -0.02456442 -0.01313108 515  PRO A CG  
3929 C  CD  . PRO A 516 ? 0.86062992 1.66930497 0.79183173 -0.01100498 -0.02540591 -0.01527259 515  PRO A CD  
3930 N  N   . ARG A 517 ? 0.86089957 1.72482848 0.77913743 0.00670478  -0.02959092 -0.02187881 516  ARG A N   
3931 C  CA  . ARG A 517 ? 0.89573300 1.78047931 0.81366718 0.00485200  -0.03070789 -0.02617054 516  ARG A CA  
3932 C  C   . ARG A 517 ? 0.83441758 1.71660793 0.75342423 -0.00311601 -0.02913003 -0.02926077 516  ARG A C   
3933 O  O   . ARG A 517 ? 0.79814428 1.69338274 0.72002470 -0.01037764 -0.02905774 -0.03400027 516  ARG A O   
3934 C  CB  . ARG A 517 ? 0.97321016 1.86908281 0.88548422 0.01551656  -0.03243856 -0.02459062 516  ARG A CB  
3935 C  CG  . ARG A 517 ? 1.05485928 1.97258615 0.96621984 0.01398962  -0.03389655 -0.02871751 516  ARG A CG  
3936 C  CD  . ARG A 517 ? 1.10309696 2.03241062 1.00903237 0.02493829  -0.03579376 -0.02645390 516  ARG A CD  
3937 N  NE  . ARG A 517 ? 1.15332377 2.08658528 1.05940807 0.03293680  -0.03673902 -0.02364462 516  ARG A NE  
3938 C  CZ  . ARG A 517 ? 1.17144775 2.11882496 1.08146918 0.03131259  -0.03774528 -0.02588697 516  ARG A CZ  
3939 N  NH1 . ARG A 517 ? 1.16406143 2.12529087 1.07796609 0.02248861  -0.03824997 -0.03102993 516  ARG A NH1 
3940 N  NH2 . ARG A 517 ? 1.18238938 2.13011980 1.09244430 0.03853933  -0.03795397 -0.02313876 516  ARG A NH2 
3941 N  N   . SER A 518 ? 0.78832090 1.65335059 0.70516783 -0.00192442 -0.02754050 -0.02674053 517  SER A N   
3942 C  CA  . SER A 518 ? 0.77820551 1.63914657 0.69557774 -0.00868900 -0.02555191 -0.02943848 517  SER A CA  
3943 C  C   . SER A 518 ? 0.79886585 1.65655947 0.72326863 -0.02031751 -0.02360033 -0.03253905 517  SER A C   
3944 O  O   . SER A 518 ? 0.79038227 1.64599180 0.71620589 -0.02716613 -0.02146128 -0.03558550 517  SER A O   
3945 C  CB  . SER A 518 ? 0.78355533 1.62541473 0.69780022 -0.00481193 -0.02396885 -0.02568944 517  SER A CB  
3946 O  OG  . SER A 518 ? 0.78456461 1.60906768 0.70127946 -0.00362237 -0.02330743 -0.02160826 517  SER A OG  
3947 N  N   . ALA A 519 ? 0.82487977 1.68205369 0.75358683 -0.02260933 -0.02405800 -0.03175262 518  ALA A N   
3948 C  CA  . ALA A 519 ? 0.82871795 1.68211961 0.76420647 -0.03311680 -0.02211244 -0.03385713 518  ALA A CA  
3949 C  C   . ALA A 519 ? 0.82951403 1.70325112 0.76758844 -0.03861688 -0.02267656 -0.03901899 518  ALA A C   
3950 O  O   . ALA A 519 ? 0.80665249 1.67960000 0.75025374 -0.04795055 -0.02067144 -0.04156313 518  ALA A O   
3951 C  CB  . ALA A 519 ? 0.82702237 1.66677582 0.76548487 -0.03288171 -0.02212977 -0.02960360 518  ALA A CB  
3952 N  N   . LEU A 520 ? 0.85574031 1.74763012 0.79010928 -0.03280662 -0.02520572 -0.04044633 519  LEU A N   
3953 C  CA  . LEU A 520 ? 0.85144794 1.76399553 0.78829837 -0.03664109 -0.02618283 -0.04490318 519  LEU A CA  
3954 C  C   . LEU A 520 ? 0.82593995 1.74365211 0.76677012 -0.04784679 -0.02379826 -0.05050378 519  LEU A C   
3955 O  O   . LEU A 520 ? 0.76718867 1.69179916 0.71293938 -0.05475982 -0.02298279 -0.05329534 519  LEU A O   
3956 C  CB  . LEU A 520 ? 0.86485106 1.79596817 0.79685968 -0.02827904 -0.02910304 -0.04550534 519  LEU A CB  
3957 C  CG  . LEU A 520 ? 0.89105475 1.82366848 0.82100910 -0.01852908 -0.03120985 -0.04138678 519  LEU A CG  
3958 C  CD1 . LEU A 520 ? 0.89582407 1.84565330 0.82118005 -0.00971868 -0.03374553 -0.04137968 519  LEU A CD1 
3959 C  CD2 . LEU A 520 ? 0.90214694 1.84051681 0.83687317 -0.02238794 -0.03126855 -0.04246684 519  LEU A CD2 
3960 N  N   . PRO A 521 ? 0.86947799 1.78445089 0.80828249 -0.05028076 -0.02230056 -0.05261024 520  PRO A N   
3961 C  CA  . PRO A 521 ? 0.87955832 1.79688537 0.82244593 -0.06154212 -0.01923597 -0.05807159 520  PRO A CA  
3962 C  C   . PRO A 521 ? 0.86996013 1.77295244 0.81984448 -0.06989164 -0.01605063 -0.05746018 520  PRO A C   
3963 O  O   . PRO A 521 ? 0.85486668 1.76268721 0.80926663 -0.07945487 -0.01346157 -0.06215478 520  PRO A O   
3964 C  CB  . PRO A 521 ? 0.90253818 1.81275749 0.84129387 -0.06096049 -0.01784500 -0.05865645 520  PRO A CB  
3965 C  CG  . PRO A 521 ? 0.89995933 1.81626987 0.83147889 -0.04929380 -0.02132231 -0.05549115 520  PRO A CG  
3966 C  CD  . PRO A 521 ? 0.88182312 1.79252768 0.81409287 -0.04256434 -0.02321164 -0.05026159 520  PRO A CD  
3967 N  N   . ARG A 522 ? 0.88698488 1.77268243 0.83784962 -0.06637503 -0.01614772 -0.05163598 521  ARG A N   
3968 C  CA  . ARG A 522 ? 0.92482287 1.79554474 0.88214141 -0.07356292 -0.01328084 -0.05001821 521  ARG A CA  
3969 C  C   . ARG A 522 ? 0.90634179 1.78067327 0.86684608 -0.07443340 -0.01447950 -0.04838149 521  ARG A C   
3970 O  O   . ARG A 522 ? 0.88497984 1.74747753 0.85059279 -0.07966624 -0.01256504 -0.04617133 521  ARG A O   
3971 C  CB  . ARG A 522 ? 0.97718698 1.82553470 0.93418103 -0.07036285 -0.01230724 -0.04466003 521  ARG A CB  
3972 C  CG  . ARG A 522 ? 1.03185070 1.87409902 0.98570400 -0.06948772 -0.01067578 -0.04577187 521  ARG A CG  
3973 C  CD  . ARG A 522 ? 1.07589376 1.92634308 1.03131676 -0.07787077 -0.00775469 -0.05226259 521  ARG A CD  
3974 N  NE  . ARG A 522 ? 1.07691526 1.92360187 1.04001915 -0.08836521 -0.00415326 -0.05450398 521  ARG A NE  
3975 C  CZ  . ARG A 522 ? 1.09073317 1.91886985 1.05926847 -0.09250634 -0.00101433 -0.05160803 521  ARG A CZ  
3976 N  NH1 . ARG A 522 ? 1.08717287 1.89881706 1.05443966 -0.08724912 -0.00118795 -0.04650886 521  ARG A NH1 
3977 N  NH2 . ARG A 522 ? 1.06669128 1.89297199 1.04223144 -0.10187215 0.00243593  -0.05369564 521  ARG A NH2 
3978 N  N   . LEU A 523 ? 0.89236945 1.78314400 0.85004777 -0.06946509 -0.01746970 -0.04935920 522  LEU A N   
3979 C  CA  . LEU A 523 ? 0.84102023 1.73679996 0.80132079 -0.07045030 -0.01840036 -0.04839611 522  LEU A CA  
3980 C  C   . LEU A 523 ? 0.85228491 1.76295424 0.81703866 -0.07943781 -0.01677160 -0.05409719 522  LEU A C   
3981 O  O   . LEU A 523 ? 0.82176673 1.75186610 0.78501624 -0.07812717 -0.01833255 -0.05797128 522  LEU A O   
3982 C  CB  . LEU A 523 ? 0.78821075 1.69351673 0.74361628 -0.06031507 -0.02195412 -0.04652678 522  LEU A CB  
3983 C  CG  . LEU A 523 ? 0.78338075 1.67626095 0.73366678 -0.05062976 -0.02343599 -0.04152212 522  LEU A CG  
3984 C  CD1 . LEU A 523 ? 0.76782250 1.66938043 0.71440315 -0.04144850 -0.02621416 -0.03962640 522  LEU A CD1 
3985 C  CD2 . LEU A 523 ? 0.80726391 1.67763555 0.75965744 -0.05234780 -0.02202588 -0.03684478 522  LEU A CD2 
3986 N  N   . PHE A 524 ? 0.87818128 1.77974367 0.84874856 -0.08854179 -0.01349358 -0.05443110 523  PHE A N   
3987 C  CA  . PHE A 524 ? 0.89421034 1.80727315 0.86941367 -0.09815122 -0.01094851 -0.06010900 523  PHE A CA  
3988 C  C   . PHE A 524 ? 0.87196040 1.79349601 0.84977299 -0.10015692 -0.01154667 -0.06000518 523  PHE A C   
3989 O  O   . PHE A 524 ? 0.84688884 1.76141250 0.82370734 -0.09567410 -0.01323699 -0.05508765 523  PHE A O   
3990 C  CB  . PHE A 524 ? 0.93357778 1.83229828 0.91398704 -0.10701182 -0.00641995 -0.06063954 523  PHE A CB  
3991 C  CG  . PHE A 524 ? 1.02093863 1.91463530 0.99920130 -0.10693020 -0.00502186 -0.06257322 523  PHE A CG  
3992 C  CD1 . PHE A 524 ? 1.01678658 1.92523539 0.99388182 -0.11058711 -0.00412683 -0.06927709 523  PHE A CD1 
3993 C  CD2 . PHE A 524 ? 1.05290866 1.92771387 1.03002405 -0.10312387 -0.00466713 -0.05778947 523  PHE A CD2 
3994 C  CE1 . PHE A 524 ? 1.02504921 1.92898750 0.99954498 -0.11069989 -0.00273926 -0.07117037 523  PHE A CE1 
3995 C  CE2 . PHE A 524 ? 1.06690478 1.93702650 1.04179001 -0.10306885 -0.00313800 -0.05963537 523  PHE A CE2 
3996 C  CZ  . PHE A 524 ? 1.03707612 1.92164552 1.01040781 -0.10686746 -0.00214676 -0.06631676 523  PHE A CZ  
3997 N  N   . ALA A 525 ? 0.85303175 1.78978872 0.83409297 -0.10731447 -0.00991686 -0.06576893 524  ALA A N   
3998 C  CA  . ALA A 525 ? 0.81521338 1.76179433 0.79909432 -0.11035066 -0.00991378 -0.06662558 524  ALA A CA  
3999 C  C   . ALA A 525 ? 0.80743635 1.75937176 0.79729086 -0.12203830 -0.00575839 -0.07181587 524  ALA A C   
4000 O  O   . ALA A 525 ? 0.80196846 1.76236415 0.79238534 -0.12625752 -0.00424411 -0.07737983 524  ALA A O   
4001 C  CB  . ALA A 525 ? 0.78190672 1.74804282 0.76214749 -0.10346826 -0.01351108 -0.06847607 524  ALA A CB  
4002 N  N   . THR A 526 ? 0.82437795 1.77115023 0.81846792 -0.12727465 -0.00379962 -0.06987824 525  THR A N   
4003 C  CA  . THR A 526 ? 0.85432547 1.80608797 0.85435277 -0.13817798 0.00041272  -0.07423419 525  THR A CA  
4004 C  C   . THR A 526 ? 0.89968693 1.86420035 0.90087587 -0.13918529 -0.00033993 -0.07494741 525  THR A C   
4005 O  O   . THR A 526 ? 0.91118425 1.87429976 0.90946788 -0.13262948 -0.00329329 -0.07056378 525  THR A O   
4006 C  CB  . THR A 526 ? 0.86905354 1.80053580 0.87403321 -0.14475641 0.00455167  -0.07081175 525  THR A CB  
4007 O  OG1 . THR A 526 ? 0.88021636 1.81735158 0.89096552 -0.15528120 0.00905995  -0.07538857 525  THR A OG1 
4008 C  CG2 . THR A 526 ? 0.86642963 1.78404927 0.87136233 -0.14158483 0.00326882  -0.06314580 525  THR A CG2 
4009 N  N   . SER A 527 ? 0.94750243 1.92403066 0.95304394 -0.14783442 0.00273245  -0.08072325 526  SER A N   
4010 C  CA  . SER A 527 ? 0.98882455 1.97715425 0.99640989 -0.15050833 0.00300056  -0.08196743 526  SER A CA  
4011 C  C   . SER A 527 ? 0.99130410 1.96564007 1.00349212 -0.15759988 0.00676460  -0.07838590 526  SER A C   
4012 O  O   . SER A 527 ? 0.95341682 1.93298650 0.96679139 -0.15936138 0.00706045  -0.07758716 526  SER A O   
4013 C  CB  . SER A 527 ? 1.01498771 2.02485394 1.02477682 -0.15576735 0.00417479  -0.09017473 526  SER A CB  
4014 O  OG  . SER A 527 ? 1.07989013 2.10329342 1.09113872 -0.15686581 0.00386859  -0.09151419 526  SER A OG  
4015 N  N   . LEU A 528 ? 0.99913192 1.95565879 1.01394248 -0.16147208 0.00973473  -0.07599995 527  LEU A N   
4016 C  CA  . LEU A 528 ? 1.01087642 1.95345128 1.03075206 -0.16848038 0.01373552  -0.07232140 527  LEU A CA  
4017 C  C   . LEU A 528 ? 1.02708554 1.95683575 1.04442906 -0.16262875 0.01093127  -0.06397337 527  LEU A C   
4018 O  O   . LEU A 528 ? 1.01591086 1.93754745 1.02917135 -0.15486856 0.00761935  -0.06026671 527  LEU A O   
4019 C  CB  . LEU A 528 ? 1.00876403 1.93754387 1.03253281 -0.17384657 0.01789359  -0.07285308 527  LEU A CB  
4020 C  CG  . LEU A 528 ? 1.03282905 1.94787860 1.06322777 -0.18228616 0.02318018  -0.06987424 527  LEU A CG  
4021 C  CD1 . LEU A 528 ? 1.03841317 1.96552980 1.07347143 -0.19190784 0.02767964  -0.07609226 527  LEU A CD1 
4022 C  CD2 . LEU A 528 ? 1.04890728 1.94641304 1.08238864 -0.18440454 0.02631749  -0.06809865 527  LEU A CD2 
4023 N  N   . PRO A 529 ? 1.03998268 1.96750152 1.05941701 -0.16628329 0.01222708  -0.06079876 528  PRO A N   
4024 C  CA  . PRO A 529 ? 1.03395081 1.94907975 1.05090344 -0.16165417 0.00972339  -0.05289653 528  PRO A CA  
4025 C  C   . PRO A 529 ? 1.01841843 1.91298747 1.03657091 -0.16035998 0.01006780  -0.04731485 528  PRO A C   
4026 O  O   . PRO A 529 ? 1.03941369 1.92639136 1.06253433 -0.16620821 0.01405425  -0.04837341 528  PRO A O   
4027 C  CB  . PRO A 529 ? 1.00954282 1.92510879 1.02984476 -0.16856875 0.01254181  -0.05116172 528  PRO A CB  
4028 C  CG  . PRO A 529 ? 1.00467217 1.93805337 1.02775288 -0.17468670 0.01535298  -0.05907093 528  PRO A CG  
4029 C  CD  . PRO A 529 ? 1.03024030 1.96717715 1.05425119 -0.17519306 0.01622184  -0.06463788 528  PRO A CD  
4030 N  N   . LEU A 530 ? 0.97144562 1.85713708 0.98527420 -0.15280703 0.00612573  -0.04153812 529  LEU A N   
4031 C  CA  . LEU A 530 ? 0.92239207 1.78935075 0.93715149 -0.15068029 0.00590924  -0.03607074 529  LEU A CA  
4032 C  C   . LEU A 530 ? 0.92331946 1.77688050 0.94333053 -0.15679689 0.00872846  -0.03025700 529  LEU A C   
4033 O  O   . LEU A 530 ? 0.93895221 1.77718735 0.96221495 -0.15747279 0.01001676  -0.02621489 529  LEU A O   
4034 C  CB  . LEU A 530 ? 0.87274432 1.73581684 0.88108468 -0.14074124 0.00083610  -0.03227178 529  LEU A CB  
4035 C  CG  . LEU A 530 ? 0.84173775 1.71607661 0.84483904 -0.13352673 -0.00199472 -0.03682141 529  LEU A CG  
4036 C  CD1 . LEU A 530 ? 0.80571634 1.67172265 0.80341071 -0.12419429 -0.00601799 -0.03232340 529  LEU A CD1 
4037 C  CD2 . LEU A 530 ? 0.84908593 1.72523296 0.85432827 -0.13593997 0.00030858  -0.04173156 529  LEU A CD2 
4038 N  N   . ASP A 531 ? 0.92466855 1.78418922 0.94563723 -0.16112313 0.00977398  -0.02963432 530  ASP A N   
4039 C  CA  . ASP A 531 ? 0.97997230 1.82848096 1.00603485 -0.16741800 0.01278040  -0.02416106 530  ASP A CA  
4040 C  C   . ASP A 531 ? 1.03970778 1.89028847 1.07264233 -0.17670898 0.01882897  -0.02829612 530  ASP A C   
4041 O  O   . ASP A 531 ? 1.06866658 1.90983391 1.10691154 -0.18258005 0.02234596  -0.02411795 530  ASP A O   
4042 C  CB  . ASP A 531 ? 0.99298209 1.84513927 1.01604545 -0.16726680 0.01089387  -0.02047474 530  ASP A CB  
4043 C  CG  . ASP A 531 ? 1.02510262 1.89532793 1.04686081 -0.17004512 0.01181747  -0.02632965 530  ASP A CG  
4044 O  OD1 . ASP A 531 ? 1.11750770 1.99954462 1.13953757 -0.17042437 0.01270295  -0.03352552 530  ASP A OD1 
4045 O  OD2 . ASP A 531 ? 1.03101695 1.90372884 1.05150485 -0.17194487 0.01165728  -0.02363400 530  ASP A OD2 
4046 N  N   . HIS A 532 ? 1.11491370 1.97798038 1.14781344 -0.17815310 0.02017155  -0.03643633 531  HIS A N   
4047 C  CA  . HIS A 532 ? 1.20402551 2.06950188 1.24321032 -0.18721277 0.02615893  -0.04135855 531  HIS A CA  
4048 C  C   . HIS A 532 ? 1.24987268 2.09799290 1.29439557 -0.18973134 0.02961801  -0.03854240 531  HIS A C   
4049 O  O   . HIS A 532 ? 1.22781122 2.06930923 1.27029157 -0.18433875 0.02743761  -0.03769057 531  HIS A O   
4050 C  CB  . HIS A 532 ? 1.23376322 2.11731434 1.27117538 -0.18783432 0.02623610  -0.05083035 531  HIS A CB  
4051 C  CG  . HIS A 532 ? 1.26541078 2.15382695 1.30883932 -0.19777679 0.03242343  -0.05683734 531  HIS A CG  
4052 N  ND1 . HIS A 532 ? 1.28521121 2.16279984 1.33388972 -0.20288932 0.03723846  -0.05798974 531  HIS A ND1 
4053 C  CD2 . HIS A 532 ? 1.27999771 2.18286252 1.32514822 -0.20370336 0.03488123  -0.06230826 531  HIS A CD2 
4054 C  CE1 . HIS A 532 ? 1.30709708 2.19211364 1.36035872 -0.21176492 0.04254932  -0.06406949 531  HIS A CE1 
4055 N  NE2 . HIS A 532 ? 1.30963278 2.21019173 1.36088395 -0.21245676 0.04112802  -0.06676980 531  HIS A NE2 
4056 N  N   . PRO A 533 ? 1.30779099 2.14765882 1.35949588 -0.19782639 0.03535915  -0.03677112 532  PRO A N   
4057 C  CA  . PRO A 533 ? 1.34057367 2.16375589 1.39837205 -0.20056054 0.03941273  -0.03405252 532  PRO A CA  
4058 C  C   . PRO A 533 ? 1.33107281 2.15372729 1.38796186 -0.19850990 0.03970478  -0.03927635 532  PRO A C   
4059 O  O   . PRO A 533 ? 1.34360075 2.15320492 1.40089822 -0.19440901 0.03865914  -0.03514164 532  PRO A O   
4060 C  CB  . PRO A 533 ? 1.35914969 2.18182397 1.42421305 -0.21079591 0.04655273  -0.03593932 532  PRO A CB  
4061 C  CG  . PRO A 533 ? 1.33103931 2.16173625 1.39399552 -0.21171652 0.04495706  -0.03349397 532  PRO A CG  
4062 C  CD  . PRO A 533 ? 1.30143976 2.14705086 1.35599160 -0.20460112 0.03855096  -0.03690992 532  PRO A CD  
4063 N  N   . GLY A 534 ? 1.30907631 2.14651442 1.36452651 -0.20135085 0.04098915  -0.04834449 533  GLY A N   
4064 C  CA  . GLY A 534 ? 1.28642404 2.12507892 1.34065878 -0.20043035 0.04165719  -0.05402613 533  GLY A CA  
4065 C  C   . GLY A 534 ? 1.24363661 2.08889556 1.28969026 -0.19057694 0.03491646  -0.05447913 533  GLY A C   
4066 O  O   . GLY A 534 ? 1.17950320 2.03257775 1.22275543 -0.18958160 0.03454762  -0.06063975 533  GLY A O   
4067 N  N   . ALA A 535 ? 1.22984695 2.07179880 1.27199435 -0.18341736 0.02979106  -0.04791209 534  ALA A N   
4068 C  CA  . ALA A 535 ? 1.21443605 2.06045032 1.24915135 -0.17370370 0.02380232  -0.04744055 534  ALA A CA  
4069 C  C   . ALA A 535 ? 1.23091257 2.06309271 1.26572478 -0.17034812 0.02400152  -0.04552896 534  ALA A C   
4070 O  O   . ALA A 535 ? 1.23681569 2.07476163 1.26739550 -0.16652417 0.02235046  -0.04969880 534  ALA A O   
4071 C  CB  . ALA A 535 ? 1.19235492 2.03721857 1.22339308 -0.16794619 0.01915404  -0.04114753 534  ALA A CB  
4072 N  N   . SER A 536 ? 1.23949122 2.05373526 1.27934051 -0.17187598 0.02614156  -0.03904578 535  SER A N   
4073 C  CA  . SER A 536 ? 1.23651588 2.03599501 1.27719319 -0.16851096 0.02638463  -0.03610575 535  SER A CA  
4074 C  C   . SER A 536 ? 1.23991930 2.04163384 1.28139687 -0.17175877 0.03004382  -0.04321660 535  SER A C   
4075 O  O   . SER A 536 ? 1.23242462 2.03136015 1.27007449 -0.16649085 0.02819657  -0.04396332 535  SER A O   
4076 C  CB  . SER A 536 ? 1.22552550 2.00717115 1.27320457 -0.17127669 0.02908051  -0.02861184 535  SER A CB  
4077 O  OG  . SER A 536 ? 1.22452021 2.00420403 1.27961802 -0.18059790 0.03551898  -0.03063145 535  SER A OG  
4078 N  N   . GLN A 537 ? 1.25800025 2.06455278 1.30430508 -0.18068099 0.03545140  -0.04848276 536  GLN A N   
4079 C  CA  . GLN A 537 ? 1.30126834 2.10948181 1.34884787 -0.18526016 0.03974673  -0.05562502 536  GLN A CA  
4080 C  C   . GLN A 537 ? 1.19999099 2.02656674 1.23996389 -0.18180412 0.03610210  -0.06256194 536  GLN A C   
4081 O  O   . GLN A 537 ? 1.12542772 1.95200813 1.16268611 -0.18040343 0.03646565  -0.06624042 536  GLN A O   
4082 C  CB  . GLN A 537 ? 1.44767606 2.25617266 1.50263786 -0.19616139 0.04683461  -0.05949269 536  GLN A CB  
4083 C  CG  . GLN A 537 ? 1.59403026 2.38407993 1.65732467 -0.19984369 0.05119204  -0.05250552 536  GLN A CG  
4084 C  CD  . GLN A 537 ? 1.71324027 2.50346041 1.78386021 -0.21044703 0.05858794  -0.05616581 536  GLN A CD  
4085 O  OE1 . GLN A 537 ? 1.76785421 2.57195878 1.83746088 -0.21566805 0.06067424  -0.06446339 536  GLN A OE1 
4086 N  NE2 . GLN A 537 ? 1.76415193 2.53894734 1.84248698 -0.21375318 0.06275141  -0.04984233 536  GLN A NE2 
4087 N  N   . GLU A 538 ? 1.17679977 2.01913643 1.21350670 -0.18044579 0.03270894  -0.06411353 537  GLU A N   
4088 C  CA  . GLU A 538 ? 1.15658653 2.01844454 1.18698692 -0.17744279 0.02929629  -0.07048555 537  GLU A CA  
4089 C  C   . GLU A 538 ? 1.15475500 2.01540899 1.17796707 -0.16652329 0.02350474  -0.06729738 537  GLU A C   
4090 O  O   . GLU A 538 ? 1.17744780 2.04678416 1.19595456 -0.16369326 0.02196109  -0.07178652 537  GLU A O   
4091 C  CB  . GLU A 538 ? 1.11762285 1.99572158 1.14765263 -0.17914706 0.02776784  -0.07247232 537  GLU A CB  
4092 C  CG  . GLU A 538 ? 1.09261167 1.99194491 1.11644959 -0.17477992 0.02348739  -0.07792158 537  GLU A CG  
4093 C  CD  . GLU A 538 ? 1.05815935 1.96888781 1.08126271 -0.17913546 0.02558232  -0.08649632 537  GLU A CD  
4094 O  OE1 . GLU A 538 ? 1.03740788 1.96517873 1.05528760 -0.17469066 0.02164794  -0.09022847 537  GLU A OE1 
4095 O  OE2 . GLU A 538 ? 1.00069165 1.90363598 1.02847230 -0.18699597 0.03122277  -0.08944221 537  GLU A OE2 
4096 N  N   . VAL A 539 ? 1.15631437 2.00634146 1.17862022 -0.16058463 0.02042830  -0.05950755 538  VAL A N   
4097 C  CA  . VAL A 539 ? 1.14909625 1.99597013 1.16504085 -0.15032075 0.01537852  -0.05587599 538  VAL A CA  
4098 C  C   . VAL A 539 ? 1.19740677 2.03068542 1.21364105 -0.14929099 0.01728628  -0.05527671 538  VAL A C   
4099 O  O   . VAL A 539 ? 1.20448613 2.03947449 1.21486294 -0.14240183 0.01431600  -0.05567853 538  VAL A O   
4100 C  CB  . VAL A 539 ? 1.12345886 1.96246684 1.13873148 -0.14540038 0.01209321  -0.04814584 538  VAL A CB  
4101 C  CG1 . VAL A 539 ? 1.13795495 1.96820784 1.14812970 -0.13583219 0.00812391  -0.04355517 538  VAL A CG1 
4102 C  CG2 . VAL A 539 ? 1.10935879 1.96372795 1.12245011 -0.14469783 0.00954974  -0.04931398 538  VAL A CG2 
4103 N  N   . ALA A 540 ? 1.21200919 2.03179073 1.23523009 -0.15614328 0.02255328  -0.05426526 539  ALA A N   
4104 C  CA  . ALA A 540 ? 1.19632542 2.00294018 1.22088397 -0.15635224 0.02537869  -0.05420154 539  ALA A CA  
4105 C  C   . ALA A 540 ? 1.19655252 2.01429963 1.21812785 -0.15912266 0.02719800  -0.06263518 539  ALA A C   
4106 O  O   . ALA A 540 ? 1.21148252 2.02505970 1.22936773 -0.15531339 0.02672972  -0.06337105 539  ALA A O   
4107 C  CB  . ALA A 540 ? 1.20615125 1.99660015 1.23968983 -0.16314310 0.03090318  -0.05098213 539  ALA A CB  
4108 N  N   . ARG A 541 ? 1.15912402 1.99123931 1.18224061 -0.16601843 0.02934036  -0.06900695 540  ARG A N   
4109 C  CA  . ARG A 541 ? 1.14823008 1.99335647 1.16862178 -0.16970600 0.03097146  -0.07759959 540  ARG A CA  
4110 C  C   . ARG A 541 ? 1.10191441 1.96033967 1.11330032 -0.16089420 0.02491278  -0.07883696 540  ARG A C   
4111 O  O   . ARG A 541 ? 1.06503963 1.92864501 1.07245719 -0.16067426 0.02522808  -0.08348723 540  ARG A O   
4112 C  CB  . ARG A 541 ? 1.18181014 2.04067278 1.20592248 -0.17864926 0.03399894  -0.08372419 540  ARG A CB  
4113 C  CG  . ARG A 541 ? 1.21728778 2.09003258 1.23946822 -0.18421692 0.03632089  -0.09326044 540  ARG A CG  
4114 C  CD  . ARG A 541 ? 1.25666511 2.14399219 1.28254259 -0.19281086 0.03897498  -0.09928429 540  ARG A CD  
4115 N  NE  . ARG A 541 ? 1.26544452 2.17011571 1.28798676 -0.18841095 0.03361569  -0.09912002 540  ARG A NE  
4116 C  CZ  . ARG A 541 ? 1.24185705 2.16444349 1.25783598 -0.18309356 0.02867785  -0.10237637 540  ARG A CZ  
4117 N  NH1 . ARG A 541 ? 1.25001693 2.17664599 1.26140165 -0.18172562 0.02814686  -0.10627705 540  ARG A NH1 
4118 N  NH2 . ARG A 541 ? 1.20916378 2.14590263 1.22323477 -0.17907612 0.02436959  -0.10157494 540  ARG A NH2 
4119 N  N   . LEU A 542 ? 1.09083581 1.95465922 1.09904337 -0.15372831 0.01964696  -0.07456620 541  LEU A N   
4120 C  CA  . LEU A 542 ? 1.11895859 1.99620032 1.11926734 -0.14495715 0.01400942  -0.07519786 541  LEU A CA  
4121 C  C   . LEU A 542 ? 1.16328502 2.02847338 1.15890181 -0.13681279 0.01195326  -0.07098588 541  LEU A C   
4122 O  O   . LEU A 542 ? 1.16559994 2.04026508 1.15471578 -0.13112624 0.00898130  -0.07295410 541  LEU A O   
4123 C  CB  . LEU A 542 ? 1.11662495 2.00178337 1.11588550 -0.14044601 0.00994485  -0.07189102 541  LEU A CB  
4124 C  CG  . LEU A 542 ? 1.09602964 1.99920714 1.09771407 -0.14640914 0.01065944  -0.07706008 541  LEU A CG  
4125 C  CD1 . LEU A 542 ? 1.08345628 1.98825943 1.08582354 -0.14361420 0.00815476  -0.07260102 541  LEU A CD1 
4126 C  CD2 . LEU A 542 ? 1.09762347 2.02233410 1.09444582 -0.14433543 0.00812460  -0.08329406 541  LEU A CD2 
4127 N  N   . ILE A 543 ? 1.20910072 2.05379200 1.20814931 -0.13621576 0.01356316  -0.06503847 542  ILE A N   
4128 C  CA  . ILE A 543 ? 1.21777534 2.05022335 1.21278703 -0.12779763 0.01119732  -0.05993409 542  ILE A CA  
4129 C  C   . ILE A 543 ? 1.21011221 2.02942348 1.20673180 -0.13081370 0.01539583  -0.06106056 542  ILE A C   
4130 O  O   . ILE A 543 ? 1.18847263 2.00033689 1.18078077 -0.12435072 0.01388789  -0.05859262 542  ILE A O   
4131 C  CB  . ILE A 543 ? 1.20762885 2.02755785 1.20457876 -0.12360598 0.00909685  -0.05199951 542  ILE A CB  
4132 C  CG1 . ILE A 543 ? 1.21394289 2.01893592 1.21948409 -0.13084663 0.01343312  -0.04902115 542  ILE A CG1 
4133 C  CG2 . ILE A 543 ? 1.19764984 2.03091693 1.19188213 -0.11991330 0.00494482  -0.05122698 542  ILE A CG2 
4134 C  CD1 . ILE A 543 ? 1.22729290 2.02252817 1.23481965 -0.12775813 0.01115581  -0.04150464 542  ILE A CD1 
4135 N  N   . GLY A 544 ? 1.22129416 2.03710198 1.22426379 -0.14058977 0.02099945  -0.06467336 543  GLY A N   
4136 C  CA  . GLY A 544 ? 1.23666489 2.04231310 1.24119925 -0.14453517 0.02573984  -0.06724667 543  GLY A CA  
4137 C  C   . GLY A 544 ? 1.25564182 2.03942347 1.26786363 -0.14720201 0.02973298  -0.06193511 543  GLY A C   
4138 O  O   . GLY A 544 ? 1.28862762 2.06189775 1.30308843 -0.15037361 0.03417531  -0.06346496 543  GLY A O   
4139 N  N   . HIS A 545 ? 1.23866916 2.01606703 1.25495958 -0.14595094 0.02820450  -0.05567991 544  HIS A N   
4140 C  CA  . HIS A 545 ? 1.22472680 1.98254418 1.24865532 -0.14785579 0.03127721  -0.04965375 544  HIS A CA  
4141 C  C   . HIS A 545 ? 1.25466454 2.01237392 1.28342664 -0.15000723 0.03042645  -0.04529940 544  HIS A C   
4142 O  O   . HIS A 545 ? 1.32369959 2.09496021 1.34865737 -0.14800924 0.02659259  -0.04609341 544  HIS A O   
4143 C  CB  . HIS A 545 ? 1.20377100 1.94881022 1.22495127 -0.13949381 0.02848774  -0.04376826 544  HIS A CB  
4144 C  CG  . HIS A 545 ? 1.15466380 1.90615439 1.16909480 -0.13061577 0.02177237  -0.04028723 544  HIS A CG  
4145 N  ND1 . HIS A 545 ? 1.12546909 1.87626469 1.14164305 -0.12898090 0.01887020  -0.03509250 544  HIS A ND1 
4146 C  CD2 . HIS A 545 ? 1.12972271 1.88805676 1.13568366 -0.12291917 0.01772946  -0.04119523 544  HIS A CD2 
4147 C  CE1 . HIS A 545 ? 1.12288558 1.87977457 1.13192797 -0.12075492 0.01349488  -0.03337534 544  HIS A CE1 
4148 N  NE2 . HIS A 545 ? 1.11000085 1.87141836 1.11297727 -0.11678662 0.01276775  -0.03685450 544  HIS A NE2 
4149 N  N   . PRO A 546 ? 1.23466885 1.97746921 1.27194166 -0.15402535 0.03400649  -0.04038778 545  PRO A N   
4150 C  CA  . PRO A 546 ? 1.21451366 1.95605659 1.25578070 -0.15524879 0.03272868  -0.03502566 545  PRO A CA  
4151 C  C   . PRO A 546 ? 1.15303969 1.89365125 1.18931568 -0.14646643 0.02615448  -0.02891750 545  PRO A C   
4152 O  O   . PRO A 546 ? 1.13611722 1.87196195 1.16794515 -0.13969821 0.02352345  -0.02735153 545  PRO A O   
4153 C  CB  . PRO A 546 ? 1.22831774 1.95254326 1.27967703 -0.16042894 0.03809173  -0.03054798 545  PRO A CB  
4154 C  CG  . PRO A 546 ? 1.22238803 1.94183040 1.27566481 -0.16429290 0.04357582  -0.03597584 545  PRO A CG  
4155 C  CD  . PRO A 546 ? 1.22406209 1.95096707 1.26779962 -0.15777843 0.03970336  -0.03966973 545  PRO A CD  
4156 N  N   . LEU A 547 ? 1.12504220 1.87019277 1.16194069 -0.14689185 0.02383186  -0.02569443 546  LEU A N   
4157 C  CA  . LEU A 547 ? 1.12634301 1.87037468 1.15891111 -0.13957216 0.01808552  -0.02000306 546  LEU A CA  
4158 C  C   . LEU A 547 ? 1.12025642 1.84580302 1.15719783 -0.13737272 0.01823665  -0.01263270 546  LEU A C   
4159 O  O   . LEU A 547 ? 1.12458396 1.83941805 1.16950941 -0.14269836 0.02282568  -0.01071434 546  LEU A O   
4160 C  CB  . LEU A 547 ? 1.11976838 1.87250280 1.15266013 -0.14202245 0.01654494  -0.01864341 546  LEU A CB  
4161 C  CG  . LEU A 547 ? 1.13191760 1.90432787 1.15912795 -0.14176565 0.01475897  -0.02511631 546  LEU A CG  
4162 C  CD1 . LEU A 547 ? 1.14463723 1.92440772 1.17365694 -0.14589997 0.01464988  -0.02410329 546  LEU A CD1 
4163 C  CD2 . LEU A 547 ? 1.11343086 1.89221632 1.13194704 -0.13238424 0.00935472  -0.02541350 546  LEU A CD2 
4164 N  N   . PRO A 548 ? 1.14130068 1.86247492 1.17368877 -0.12965243 0.01349995  -0.00822014 547  PRO A N   
4165 C  CA  . PRO A 548 ? 1.12950337 1.86199284 1.15359104 -0.12353603 0.00819461  -0.00889935 547  PRO A CA  
4166 C  C   . PRO A 548 ? 1.10094893 1.84196317 1.11724031 -0.11775730 0.00632932  -0.01398380 547  PRO A C   
4167 O  O   . PRO A 548 ? 1.11376631 1.85205722 1.13025761 -0.11837288 0.00893543  -0.01725064 547  PRO A O   
4168 C  CB  . PRO A 548 ? 1.13448000 1.85540581 1.15858042 -0.11875218 0.00490149  -0.00129333 547  PRO A CB  
4169 C  CG  . PRO A 548 ? 1.14635110 1.85190129 1.17509842 -0.11857963 0.00752072  0.00107326  547  PRO A CG  
4170 C  CD  . PRO A 548 ? 1.15646076 1.86111689 1.19188237 -0.12649307 0.01338106  -0.00242421 547  PRO A CD  
4171 N  N   . LEU A 549 ? 1.05095673 1.80217505 1.06038463 -0.11205210 0.00190329  -0.01433630 548  LEU A N   
4172 C  CA  . LEU A 549 ? 1.01395869 1.77555871 1.01575482 -0.10595794 -0.00032094 -0.01861363 548  LEU A CA  
4173 C  C   . LEU A 549 ? 0.92458624 1.67492771 0.92299175 -0.09870075 -0.00187796 -0.01551991 548  LEU A C   
4174 O  O   . LEU A 549 ? 0.88400769 1.62603283 0.88166517 -0.09464821 -0.00434304 -0.01020744 548  LEU A O   
4175 C  CB  . LEU A 549 ? 1.04425514 1.81963205 1.04098165 -0.10237207 -0.00408721 -0.01931245 548  LEU A CB  
4176 C  CG  . LEU A 549 ? 1.03072178 1.81911445 1.03003585 -0.10898641 -0.00277653 -0.02278659 548  LEU A CG  
4177 C  CD1 . LEU A 549 ? 1.02663374 1.82525194 1.02167249 -0.10518973 -0.00640562 -0.02198536 548  LEU A CD1 
4178 C  CD2 . LEU A 549 ? 1.02715182 1.82823050 1.02587330 -0.11216774 -0.00065395 -0.03012501 548  LEU A CD2 
4179 N  N   . LEU A 550 ? 0.91222680 1.66299331 0.90820616 -0.09720553 -0.00040756 -0.01908656 549  LEU A N   
4180 C  CA  . LEU A 550 ? 0.94358224 1.68408406 0.93604702 -0.09047791 -0.00137363 -0.01665867 549  LEU A CA  
4181 C  C   . LEU A 550 ? 0.92875189 1.67980909 0.91237444 -0.08199391 -0.00520319 -0.01802568 549  LEU A C   
4182 O  O   . LEU A 550 ? 0.95279825 1.70663083 0.93390083 -0.07798534 -0.00836777 -0.01544633 549  LEU A O   
4183 C  CB  . LEU A 550 ? 0.95401406 1.68813276 0.94884908 -0.09387022 0.00278123  -0.01942423 549  LEU A CB  
4184 C  CG  . LEU A 550 ? 0.96954471 1.69413340 0.97374117 -0.10256083 0.00737578  -0.01865416 549  LEU A CG  
4185 C  CD1 . LEU A 550 ? 0.99307036 1.71097040 0.99893475 -0.10527937 0.01173970  -0.02171731 549  LEU A CD1 
4186 C  CD2 . LEU A 550 ? 0.95512843 1.66536927 0.96467423 -0.10228661 0.00673058  -0.01133954 549  LEU A CD2 
4187 N  N   . TYR A 551 ? 0.90273017 1.65963972 0.88162720 -0.07920837 -0.00478566 -0.02190834 550  TYR A N   
4188 C  CA  . TYR A 551 ? 0.87426054 1.64177585 0.84509575 -0.07092612 -0.00812064 -0.02298599 550  TYR A CA  
4189 C  C   . TYR A 551 ? 0.90600038 1.69405675 0.87514132 -0.07312402 -0.00888330 -0.02841051 550  TYR A C   
4190 O  O   . TYR A 551 ? 0.98030543 1.77834177 0.94563967 -0.07197759 -0.00873332 -0.03256759 550  TYR A O   
4191 C  CB  . TYR A 551 ? 0.83414227 1.59672534 0.80025327 -0.06587772 -0.00753880 -0.02342940 550  TYR A CB  
4192 C  CG  . TYR A 551 ? 0.80801386 1.57700276 0.76614863 -0.05591598 -0.01087953 -0.02251317 550  TYR A CG  
4193 C  CD1 . TYR A 551 ? 0.79138547 1.55076456 0.74751854 -0.04934927 -0.01285772 -0.01746219 550  TYR A CD1 
4194 C  CD2 . TYR A 551 ? 0.80767357 1.59264517 0.76044166 -0.05306017 -0.01196823 -0.02660280 550  TYR A CD2 
4195 C  CE1 . TYR A 551 ? 0.79145360 1.55579281 0.74060142 -0.04008538 -0.01535122 -0.01648276 550  TYR A CE1 
4196 C  CE2 . TYR A 551 ? 0.81084210 1.60159779 0.75673401 -0.04349599 -0.01479845 -0.02522971 550  TYR A CE2 
4197 C  CZ  . TYR A 551 ? 0.80815256 1.58809102 0.75229049 -0.03691009 -0.01627556 -0.02014637 550  TYR A CZ  
4198 O  OH  . TYR A 551 ? 0.81656247 1.60118544 0.75421637 -0.02731540 -0.01851809 -0.01863202 550  TYR A OH  
4199 N  N   . GLU A 552 ? 0.88683867 1.68136525 0.85884619 -0.07642891 -0.00970153 -0.02826637 551  GLU A N   
4200 C  CA  . GLU A 552 ? 0.86439258 1.67853355 0.83555853 -0.07872255 -0.01044217 -0.03314477 551  GLU A CA  
4201 C  C   . GLU A 552 ? 0.84391761 1.66162229 0.81700456 -0.07978021 -0.01196853 -0.03109206 551  GLU A C   
4202 O  O   . GLU A 552 ? 0.84119785 1.64602280 0.81767249 -0.08152378 -0.01161175 -0.02654824 551  GLU A O   
4203 C  CB  . GLU A 552 ? 0.89852726 1.71770191 0.87397265 -0.08793498 -0.00677567 -0.03844516 551  GLU A CB  
4204 C  CG  . GLU A 552 ? 0.91685402 1.72232413 0.90011555 -0.09610406 -0.00308586 -0.03658937 551  GLU A CG  
4205 C  CD  . GLU A 552 ? 0.91138148 1.69989085 0.89692914 -0.09720784 -0.00018306 -0.03483417 551  GLU A CD  
4206 O  OE1 . GLU A 552 ? 0.90067512 1.67699027 0.89306223 -0.10289320 0.00272518  -0.03234531 551  GLU A OE1 
4207 O  OE2 . GLU A 552 ? 0.94603026 1.73370659 0.92673326 -0.09245194 -0.00063194 -0.03586360 551  GLU A OE2 
4208 N  N   . SER A 553 ? 0.84171909 1.67741418 0.81256109 -0.07866021 -0.01368870 -0.03441326 552  SER A N   
4209 C  CA  . SER A 553 ? 0.81343234 1.65494454 0.78583026 -0.08026180 -0.01477175 -0.03344757 552  SER A CA  
4210 C  C   . SER A 553 ? 0.82119215 1.67390943 0.79835147 -0.08943181 -0.01239336 -0.03816692 552  SER A C   
4211 O  O   . SER A 553 ? 0.84260076 1.70011735 0.82108843 -0.09366631 -0.01026857 -0.04258670 552  SER A O   
4212 C  CB  . SER A 553 ? 0.79637522 1.64922976 0.76320255 -0.07194044 -0.01813916 -0.03338113 552  SER A CB  
4213 O  OG  . SER A 553 ? 0.80168670 1.67446780 0.76728177 -0.07212777 -0.01861441 -0.03880987 552  SER A OG  
4214 N  N   . ILE A 554 ? 0.85838163 1.71507943 0.83785915 -0.09259745 -0.01257724 -0.03731387 553  ILE A N   
4215 C  CA  . ILE A 554 ? 0.88674057 1.75606251 0.87020606 -0.10055113 -0.01051978 -0.04185762 553  ILE A CA  
4216 C  C   . ILE A 554 ? 0.87316436 1.75361800 0.85508049 -0.09851427 -0.01261979 -0.04161697 553  ILE A C   
4217 O  O   . ILE A 554 ? 0.84977603 1.72164905 0.83087045 -0.09616220 -0.01391097 -0.03677312 553  ILE A O   
4218 C  CB  . ILE A 554 ? 0.94529808 1.80312359 0.93570316 -0.10997806 -0.00660033 -0.04063948 553  ILE A CB  
4219 C  CG1 . ILE A 554 ? 1.07975841 1.93081224 1.07255793 -0.11372110 -0.00347738 -0.04298574 553  ILE A CG1 
4220 C  CG2 . ILE A 554 ? 0.91857201 1.78760123 0.91289932 -0.11754586 -0.00468519 -0.04374588 553  ILE A CG2 
4221 C  CD1 . ILE A 554 ? 1.14448178 2.01158929 1.13760555 -0.11823104 -0.00174614 -0.05059022 553  ILE A CD1 
4222 N  N   . THR A 555 ? 0.87225723 1.77199602 0.85397959 -0.09986743 -0.01277086 -0.04703952 554  THR A N   
4223 C  CA  . THR A 555 ? 0.83659518 1.74879003 0.81747228 -0.09859192 -0.01422807 -0.04766123 554  THR A CA  
4224 C  C   . THR A 555 ? 0.83660382 1.75878739 0.82275230 -0.10838046 -0.01131148 -0.05192052 554  THR A C   
4225 O  O   . THR A 555 ? 0.79564357 1.72789407 0.78364056 -0.11259729 -0.00973885 -0.05732543 554  THR A O   
4226 C  CB  . THR A 555 ? 0.82583493 1.75270033 0.80163985 -0.08973970 -0.01733805 -0.04967833 554  THR A CB  
4227 O  OG1 . THR A 555 ? 0.81321532 1.72846007 0.78446758 -0.08127654 -0.01933211 -0.04549453 554  THR A OG1 
4228 C  CG2 . THR A 555 ? 0.85946178 1.79862142 0.83437765 -0.08741289 -0.01871327 -0.05008844 554  THR A CG2 
4229 N  N   . GLY A 556 ? 0.87867689 1.79780960 0.86706829 -0.11220829 -0.01044477 -0.04947185 555  GLY A N   
4230 C  CA  . GLY A 556 ? 0.90628904 1.83336926 0.89975411 -0.12160408 -0.00730826 -0.05286831 555  GLY A CA  
4231 C  C   . GLY A 556 ? 0.90558559 1.83553576 0.89903098 -0.12253606 -0.00768213 -0.05062943 555  GLY A C   
4232 O  O   . GLY A 556 ? 0.90776110 1.83143187 0.89741832 -0.11650096 -0.01018905 -0.04610207 555  GLY A O   
4233 N  N   . PRO A 557 ? 0.88793504 1.82782340 0.88539630 -0.13029723 -0.00499507 -0.05404057 556  PRO A N   
4234 C  CA  . PRO A 557 ? 0.91245967 1.85358953 0.91025710 -0.13261940 -0.00461955 -0.05172767 556  PRO A CA  
4235 C  C   . PRO A 557 ? 0.93904990 1.86077380 0.93704647 -0.13376175 -0.00438725 -0.04444475 556  PRO A C   
4236 O  O   . PRO A 557 ? 0.93054712 1.83956456 0.93242419 -0.13876918 -0.00197805 -0.04231839 556  PRO A O   
4237 C  CB  . PRO A 557 ? 0.89080560 1.84201288 0.89409578 -0.14251818 -0.00064230 -0.05653960 556  PRO A CB  
4238 C  CG  . PRO A 557 ? 0.85762215 1.81983304 0.86222315 -0.14355221 0.00000645  -0.06302600 556  PRO A CG  
4239 C  CD  . PRO A 557 ? 0.85544401 1.80650711 0.85702634 -0.13731456 -0.00205649 -0.06062899 556  PRO A CD  
4240 N  N   . GLU A 558 ? 0.99621934 1.91624272 0.99015427 -0.12918708 -0.00679273 -0.04071052 557  GLU A N   
4241 C  CA  . GLU A 558 ? 1.03868568 1.94271731 1.03229892 -0.13042426 -0.00700191 -0.03383857 557  GLU A CA  
4242 C  C   . GLU A 558 ? 1.10221601 2.00452137 1.10094190 -0.14027289 -0.00331361 -0.03294040 557  GLU A C   
4243 O  O   . GLU A 558 ? 1.09605122 2.01093030 1.09771121 -0.14555565 -0.00078184 -0.03789032 557  GLU A O   
4244 C  CB  . GLU A 558 ? 1.02402115 1.92897975 1.01174021 -0.12402728 -0.01008775 -0.03111855 557  GLU A CB  
4245 C  CG  . GLU A 558 ? 0.98954058 1.91140246 0.97606659 -0.12470292 -0.00972779 -0.03486917 557  GLU A CG  
4246 C  CD  . GLU A 558 ? 0.95498306 1.87737131 0.93582839 -0.11913779 -0.01206218 -0.03243852 557  GLU A CD  
4247 O  OE1 . GLU A 558 ? 0.94707823 1.88431001 0.92620504 -0.11648276 -0.01234885 -0.03623540 557  GLU A OE1 
4248 O  OE2 . GLU A 558 ? 0.93307209 1.84137058 0.91143858 -0.11777058 -0.01340021 -0.02688299 557  GLU A OE2 
4249 N  N   . ALA A 559 ? 1.16579783 2.05254078 1.16564775 -0.14261797 -0.00300857 -0.02636525 558  ALA A N   
4250 C  CA  . ALA A 559 ? 1.23897779 2.12129068 1.24393988 -0.15156977 0.00063773  -0.02414912 558  ALA A CA  
4251 C  C   . ALA A 559 ? 1.30933499 2.20374656 1.31300187 -0.15469433 0.00145291  -0.02574959 558  ALA A C   
4252 O  O   . ALA A 559 ? 1.37056684 2.27100515 1.36878109 -0.14951012 -0.00137183 -0.02567339 558  ALA A O   
4253 C  CB  . ALA A 559 ? 1.22559440 2.08965921 1.23147845 -0.15204999 0.00002951  -0.01608001 558  ALA A CB  
4254 N  N   . ALA A 560 ? 1.31010389 2.20736098 1.31898999 -0.16335894 0.00573740  -0.02718788 559  ALA A N   
4255 C  CA  . ALA A 560 ? 1.22453415 2.13355660 1.23321533 -0.16767138 0.00746547  -0.02927360 559  ALA A CA  
4256 C  C   . ALA A 560 ? 1.17700648 2.10539293 1.18514788 -0.16612950 0.00743640  -0.03755486 559  ALA A C   
4257 O  O   . ALA A 560 ? 1.13752460 2.06957388 1.14674950 -0.16393667 0.00705619  -0.04169489 559  ALA A O   
4258 C  CB  . ALA A 560 ? 1.14923620 2.05532432 1.15244162 -0.16468284 0.00480676  -0.02416362 559  ALA A CB  
4259 N  N   . GLY A 561 ? 1.15220511 2.09322357 1.15887928 -0.16759944 0.00798077  -0.03983856 560  GLY A N   
4260 C  CA  . GLY A 561 ? 1.08807278 2.04875898 1.09425998 -0.16557619 0.00760299  -0.04713257 560  GLY A CA  
4261 C  C   . GLY A 561 ? 1.04542363 2.00946212 1.04746830 -0.15568918 0.00336610  -0.04857114 560  GLY A C   
4262 O  O   . GLY A 561 ? 1.13945055 2.11339712 1.14312303 -0.15449835 0.00325154  -0.05393170 560  GLY A O   
4263 N  N   . GLY A 562 ? 0.93830407 1.89406228 0.93490463 -0.14887033 0.00005277  -0.04369035 561  GLY A N   
4264 C  CA  . GLY A 562 ? 0.89737445 1.85044575 0.89004409 -0.13954544 -0.00363449 -0.04320456 561  GLY A CA  
4265 C  C   . GLY A 562 ? 0.87905693 1.84981966 0.87158543 -0.13509604 -0.00466669 -0.04970162 561  GLY A C   
4266 O  O   . GLY A 562 ? 0.96409774 1.93902707 0.95980966 -0.13702375 -0.00374764 -0.05344655 561  GLY A O   
4267 N  N   . ASN A 563 ? 0.81521428 1.79616201 0.80394423 -0.12889579 -0.00658953 -0.05082431 562  ASN A N   
4268 C  CA  . ASN A 563 ? 0.80636501 1.80596757 0.79532111 -0.12439318 -0.00760157 -0.05652663 562  ASN A CA  
4269 C  C   . ASN A 563 ? 0.83162868 1.82873416 0.81690747 -0.11453012 -0.01092690 -0.05569711 562  ASN A C   
4270 O  O   . ASN A 563 ? 0.83215803 1.84370637 0.81637299 -0.10845352 -0.01243496 -0.05894881 562  ASN A O   
4271 C  CB  . ASN A 563 ? 0.78977901 1.80316496 0.77746665 -0.12280779 -0.00739732 -0.05846861 562  ASN A CB  
4272 C  CG  . ASN A 563 ? 0.77681744 1.78295183 0.75858706 -0.11553010 -0.00949384 -0.05425720 562  ASN A CG  
4273 O  OD1 . ASN A 563 ? 0.76803261 1.78575730 0.74801469 -0.11080173 -0.01000077 -0.05620333 562  ASN A OD1 
4274 N  ND2 . ASN A 563 ? 0.79827589 1.78556776 0.77716732 -0.11452715 -0.01057429 -0.04865888 562  ASN A ND2 
4275 N  N   . ARG A 564 ? 0.84678400 1.82597995 0.83038127 -0.11281481 -0.01194195 -0.05122374 563  ARG A N   
4276 C  CA  . ARG A 564 ? 0.86222351 1.83701468 0.84198821 -0.10352952 -0.01481015 -0.04984339 563  ARG A CA  
4277 C  C   . ARG A 564 ? 0.87652093 1.83857894 0.85778672 -0.10535519 -0.01455888 -0.04844764 563  ARG A C   
4278 O  O   . ARG A 564 ? 0.89248443 1.84569955 0.87740827 -0.11322676 -0.01225116 -0.04724516 563  ARG A O   
4279 C  CB  . ARG A 564 ? 0.84440660 1.80845428 0.81887501 -0.09712748 -0.01668456 -0.04489547 563  ARG A CB  
4280 C  CG  . ARG A 564 ? 0.83672631 1.81293559 0.80879354 -0.09318887 -0.01702703 -0.04640333 563  ARG A CG  
4281 C  CD  . ARG A 564 ? 0.84670222 1.81057084 0.81426573 -0.09095171 -0.01770123 -0.04163505 563  ARG A CD  
4282 N  NE  . ARG A 564 ? 0.87370569 1.82618737 0.84280628 -0.09939219 -0.01627711 -0.03830559 563  ARG A NE  
4283 C  CZ  . ARG A 564 ? 0.87505656 1.81424165 0.84078938 -0.09953321 -0.01692185 -0.03340670 563  ARG A CZ  
4284 N  NH1 . ARG A 564 ? 0.85547680 1.79110527 0.81592298 -0.09208623 -0.01863773 -0.03181423 563  ARG A NH1 
4285 N  NH2 . ARG A 564 ? 0.88851637 1.81823945 0.85627878 -0.10727449 -0.01570449 -0.03008684 563  ARG A NH2 
4286 N  N   . LEU A 565 ? 0.85446370 1.81536341 0.83285260 -0.09772224 -0.01673652 -0.04838350 564  LEU A N   
4287 C  CA  . LEU A 565 ? 0.81327355 1.76324725 0.79249150 -0.09832390 -0.01655729 -0.04749661 564  LEU A CA  
4288 C  C   . LEU A 565 ? 0.81615186 1.74689555 0.79191095 -0.09329096 -0.01811469 -0.04142762 564  LEU A C   
4289 O  O   . LEU A 565 ? 0.75742400 1.68746376 0.72856611 -0.08513729 -0.02031079 -0.03954108 564  LEU A O   
4290 C  CB  . LEU A 565 ? 0.79180759 1.75439882 0.76995999 -0.09353866 -0.01782482 -0.05169420 564  LEU A CB  
4291 C  CG  . LEU A 565 ? 0.74783581 1.72936010 0.72989589 -0.09926382 -0.01631898 -0.05820487 564  LEU A CG  
4292 C  CD1 . LEU A 565 ? 0.72089565 1.71284556 0.70136863 -0.09448092 -0.01793178 -0.06153573 564  LEU A CD1 
4293 C  CD2 . LEU A 565 ? 0.73544776 1.71138239 0.72283763 -0.11049755 -0.01273182 -0.05958412 564  LEU A CD2 
4294 N  N   . ALA A 566 ? 0.86537391 1.78073514 0.84382194 -0.09835033 -0.01668815 -0.03855263 565  ALA A N   
4295 C  CA  . ALA A 566 ? 0.87376040 1.77047682 0.85004878 -0.09473070 -0.01791946 -0.03290844 565  ALA A CA  
4296 C  C   . ALA A 566 ? 0.86379671 1.75377083 0.84056491 -0.09302109 -0.01773158 -0.03336728 565  ALA A C   
4297 O  O   . ALA A 566 ? 0.84491450 1.73506331 0.82597381 -0.09940872 -0.01533584 -0.03575221 565  ALA A O   
4298 C  CB  . ALA A 566 ? 0.87655526 1.76087165 0.85585475 -0.10151373 -0.01650861 -0.02857064 565  ALA A CB  
4299 N  N   . THR A 567 ? 0.84894699 1.73280406 0.82117134 -0.08447982 -0.01995093 -0.03119502 566  THR A N   
4300 C  CA  . THR A 567 ? 0.84576321 1.72174835 0.81755817 -0.08197725 -0.01987359 -0.03098745 566  THR A CA  
4301 C  C   . THR A 567 ? 0.84307641 1.69823384 0.81597239 -0.08282990 -0.01962285 -0.02534527 566  THR A C   
4302 O  O   . THR A 567 ? 0.85452241 1.70179665 0.82465029 -0.07892251 -0.02129366 -0.02129106 566  THR A O   
4303 C  CB  . THR A 567 ? 0.86957645 1.75240088 0.83589584 -0.07203666 -0.02216446 -0.03210372 566  THR A CB  
4304 O  OG1 . THR A 567 ? 0.89002919 1.79268622 0.85664237 -0.07235419 -0.02216770 -0.03753690 566  THR A OG1 
4305 C  CG2 . THR A 567 ? 0.89067453 1.76272345 0.85531110 -0.06818318 -0.02231440 -0.03069673 566  THR A CG2 
4306 N  N   . ILE A 568 ? 0.81404686 1.66067541 0.79125351 -0.08818207 -0.01735562 -0.02525868 567  ILE A N   
4307 C  CA  . ILE A 568 ? 0.78574109 1.61315298 0.76460201 -0.08837767 -0.01701213 -0.02013200 567  ILE A CA  
4308 C  C   . ILE A 568 ? 0.75302136 1.57522702 0.72961277 -0.08324240 -0.01718644 -0.02075562 567  ILE A C   
4309 O  O   . ILE A 568 ? 0.73670733 1.56318140 0.71501368 -0.08608878 -0.01529648 -0.02456614 567  ILE A O   
4310 C  CB  . ILE A 568 ? 0.79770947 1.61718678 0.78366089 -0.09777162 -0.01390220 -0.01874292 567  ILE A CB  
4311 C  CG1 . ILE A 568 ? 0.83031178 1.65734029 0.81875116 -0.10388183 -0.01304180 -0.01905644 567  ILE A CG1 
4312 C  CG2 . ILE A 568 ? 0.80409205 1.60435104 0.79203594 -0.09730083 -0.01401116 -0.01260564 567  ILE A CG2 
4313 C  CD1 . ILE A 568 ? 0.83739269 1.65632439 0.83300036 -0.11287187 -0.00964262 -0.01720332 567  ILE A CD1 
4314 N  N   . LEU A 569 ? 0.71996582 1.53270984 0.69257015 -0.07599509 -0.01924415 -0.01707328 568  LEU A N   
4315 C  CA  . LEU A 569 ? 0.71508557 1.51954436 0.68571085 -0.07127777 -0.01916489 -0.01652197 568  LEU A CA  
4316 C  C   . LEU A 569 ? 0.73037058 1.51743674 0.70606953 -0.07574364 -0.01727195 -0.01285697 568  LEU A C   
4317 O  O   . LEU A 569 ? 0.71054691 1.48734057 0.68790221 -0.07661112 -0.01798284 -0.00816240 568  LEU A O   
4318 C  CB  . LEU A 569 ? 0.69423246 1.49570727 0.65865761 -0.06165217 -0.02178124 -0.01410980 568  LEU A CB  
4319 C  CG  . LEU A 569 ? 0.68342322 1.50110829 0.64293009 -0.05581843 -0.02353013 -0.01707291 568  LEU A CG  
4320 C  CD1 . LEU A 569 ? 0.68492424 1.49723458 0.63866377 -0.04600503 -0.02524770 -0.01463481 568  LEU A CD1 
4321 C  CD2 . LEU A 569 ? 0.68434101 1.51687121 0.64380652 -0.05677532 -0.02280358 -0.02236867 568  LEU A CD2 
4322 N  N   . GLY A 570 ? 0.74698848 1.53112280 0.72518843 -0.07856061 -0.01480948 -0.01501691 569  GLY A N   
4323 C  CA  . GLY A 570 ? 0.73689610 1.50376916 0.71926326 -0.08067283 -0.01296480 -0.01150880 569  GLY A CA  
4324 C  C   . GLY A 570 ? 0.73064852 1.48600972 0.70931399 -0.07312746 -0.01512421 -0.00713947 569  GLY A C   
4325 O  O   . GLY A 570 ? 0.68945038 1.45005393 0.66176569 -0.06573150 -0.01716934 -0.00809711 569  GLY A O   
4326 N  N   . TRP A 571 ? 0.73600000 1.47583890 0.71897107 -0.07504728 -0.01451281 -0.00225505 570  TRP A N   
4327 C  CA  . TRP A 571 ? 0.73517495 1.46393955 0.71535957 -0.06893192 -0.01657648 0.00211922  570  TRP A CA  
4328 C  C   . TRP A 571 ? 0.72444004 1.44915700 0.70047557 -0.06262337 -0.01623440 0.00098114  570  TRP A C   
4329 O  O   . TRP A 571 ? 0.69443500 1.41730809 0.66500330 -0.05536539 -0.01823880 0.00229472  570  TRP A O   
4330 C  CB  . TRP A 571 ? 0.75272775 1.46702695 0.73924422 -0.07304358 -0.01605465 0.00761247  570  TRP A CB  
4331 C  CG  . TRP A 571 ? 0.76560187 1.48276806 0.75325733 -0.07610266 -0.01779888 0.01024215  570  TRP A CG  
4332 C  CD1 . TRP A 571 ? 0.79861474 1.51584089 0.79240191 -0.08364327 -0.01647006 0.01182032  570  TRP A CD1 
4333 C  CD2 . TRP A 571 ? 0.77198362 1.49255085 0.75411904 -0.07170060 -0.02095086 0.01153067  570  TRP A CD2 
4334 N  NE1 . TRP A 571 ? 0.82190043 1.54253113 0.81403619 -0.08425695 -0.01881866 0.01418635  570  TRP A NE1 
4335 C  CE2 . TRP A 571 ? 0.79807204 1.52085471 0.78305244 -0.07717045 -0.02154301 0.01382622  570  TRP A CE2 
4336 C  CE3 . TRP A 571 ? 0.76934671 1.49097359 0.74443406 -0.06374914 -0.02299352 0.01098566  570  TRP A CE3 
4337 C  CZ2 . TRP A 571 ? 0.78781569 1.51406312 0.76847696 -0.07517882 -0.02418116 0.01526935  570  TRP A CZ2 
4338 C  CZ3 . TRP A 571 ? 0.77641606 1.50107336 0.74767441 -0.06172379 -0.02533412 0.01230215  570  TRP A CZ3 
4339 C  CH2 . TRP A 571 ? 0.78569227 1.51273990 0.75955105 -0.06750423 -0.02596320 0.01427232  570  TRP A CH2 
4340 N  N   . GLN A 572 ? 0.72338164 1.44676828 0.70181108 -0.06550702 -0.01341710 -0.00157828 571  GLN A N   
4341 C  CA  . GLN A 572 ? 0.75269645 1.47256839 0.72698057 -0.06009172 -0.01278692 -0.00276743 571  GLN A CA  
4342 C  C   . GLN A 572 ? 0.72462702 1.45810080 0.69100291 -0.05324180 -0.01499314 -0.00569671 571  GLN A C   
4343 O  O   . GLN A 572 ? 0.71685767 1.44644904 0.67805064 -0.04582159 -0.01595238 -0.00449639 571  GLN A O   
4344 C  CB  . GLN A 572 ? 0.80750179 1.52553463 0.78553861 -0.06543513 -0.00910591 -0.00576105 571  GLN A CB  
4345 C  CG  . GLN A 572 ? 0.83345401 1.54226136 0.80886799 -0.06115387 -0.00775707 -0.00553661 571  GLN A CG  
4346 C  CD  . GLN A 572 ? 0.86241025 1.57146740 0.84063381 -0.06669325 -0.00393296 -0.00944014 571  GLN A CD  
4347 O  OE1 . GLN A 572 ? 0.87719250 1.59247518 0.85035837 -0.06424205 -0.00338756 -0.01305664 571  GLN A OE1 
4348 N  NE2 . GLN A 572 ? 0.86364341 1.56620646 0.84997046 -0.07438065 -0.00109567 -0.00873248 571  GLN A NE2 
4349 N  N   . LEU A 573 ? 0.71363449 1.46308267 0.67944938 -0.05569068 -0.01562125 -0.00935842 572  LEU A N   
4350 C  CA  . LEU A 573 ? 0.71844637 1.48225737 0.67778504 -0.04934882 -0.01786050 -0.01176433 572  LEU A CA  
4351 C  C   . LEU A 573 ? 0.71251768 1.47406530 0.66890216 -0.04387711 -0.02038284 -0.00836401 572  LEU A C   
4352 O  O   . LEU A 573 ? 0.70668632 1.46981883 0.65731037 -0.03571023 -0.02175630 -0.00783470 572  LEU A O   
4353 C  CB  . LEU A 573 ? 0.72115314 1.50259066 0.68186092 -0.05438036 -0.01760484 -0.01664134 572  LEU A CB  
4354 C  CG  . LEU A 573 ? 0.72342354 1.52204585 0.67870981 -0.04852773 -0.01995456 -0.01919531 572  LEU A CG  
4355 C  CD1 . LEU A 573 ? 0.72836524 1.52905130 0.67764831 -0.04066798 -0.02061533 -0.01977952 572  LEU A CD1 
4356 C  CD2 . LEU A 573 ? 0.72659159 1.54224586 0.68428099 -0.05460685 -0.01938642 -0.02422571 572  LEU A CD2 
4357 N  N   . ALA A 574 ? 0.69617486 1.45377886 0.65647429 -0.04854093 -0.02074227 -0.00601900 573  ALA A N   
4358 C  CA  . ALA A 574 ? 0.69428205 1.45014668 0.65196055 -0.04478773 -0.02290563 -0.00320666 573  ALA A CA  
4359 C  C   . ALA A 574 ? 0.69410014 1.43660188 0.64842016 -0.03795065 -0.02350205 0.00025384  573  ALA A C   
4360 O  O   . ALA A 574 ? 0.63234514 1.37678659 0.58162153 -0.03138293 -0.02495886 0.00086360  573  ALA A O   
4361 C  CB  . ALA A 574 ? 0.70852584 1.46033454 0.67125607 -0.05182377 -0.02292947 -0.00078273 573  ALA A CB  
4362 N  N   . GLU A 575 ? 0.73571849 1.46457195 0.69311255 -0.03960541 -0.02202000 0.00237258  574  GLU A N   
4363 C  CA  . GLU A 575 ? 0.77486491 1.48971546 0.73007655 -0.03417324 -0.02224791 0.00580787  574  GLU A CA  
4364 C  C   . GLU A 575 ? 0.77766168 1.49569988 0.72632498 -0.02578865 -0.02218116 0.00421346  574  GLU A C   
4365 O  O   . GLU A 575 ? 0.73367524 1.44266868 0.67896074 -0.01974732 -0.02247991 0.00662572  574  GLU A O   
4366 C  CB  . GLU A 575 ? 0.80821824 1.50829005 0.76934373 -0.03863560 -0.02047567 0.00849665  574  GLU A CB  
4367 C  CG  . GLU A 575 ? 0.83901000 1.53246903 0.80588162 -0.04460841 -0.02109782 0.01206679  574  GLU A CG  
4368 C  CD  . GLU A 575 ? 0.87686092 1.55580306 0.85048246 -0.04868594 -0.01937908 0.01533742  574  GLU A CD  
4369 O  OE1 . GLU A 575 ? 0.87671793 1.55100393 0.85562390 -0.05375928 -0.01988837 0.01862638  574  GLU A OE1 
4370 O  OE2 . GLU A 575 ? 0.87942684 1.55189228 0.85309380 -0.04671647 -0.01747150 0.01477584  574  GLU A OE2 
4371 N  N   . GLN A 576 ? 0.82453924 1.55551457 0.77147228 -0.02554985 -0.02171497 0.00026243  575  GLN A N   
4372 C  CA  . GLN A 576 ? 0.86071903 1.59799635 0.80113673 -0.01738081 -0.02205238 -0.00111864 575  GLN A CA  
4373 C  C   . GLN A 576 ? 0.83416587 1.58555937 0.77089715 -0.01306861 -0.02393063 -0.00250700 575  GLN A C   
4374 O  O   . GLN A 576 ? 0.83377850 1.58992243 0.76510209 -0.00507712 -0.02442008 -0.00268802 575  GLN A O   
4375 C  CB  . GLN A 576 ? 0.89811671 1.64222622 0.83818972 -0.01905982 -0.02068079 -0.00449925 575  GLN A CB  
4376 C  CG  . GLN A 576 ? 0.94859809 1.67840099 0.88918078 -0.01895278 -0.01856316 -0.00302157 575  GLN A CG  
4377 C  CD  . GLN A 576 ? 0.98189688 1.71875834 0.91911864 -0.01757765 -0.01746580 -0.00612576 575  GLN A CD  
4378 O  OE1 . GLN A 576 ? 0.92409116 1.67733622 0.85830486 -0.01612187 -0.01855479 -0.00931730 575  GLN A OE1 
4379 N  NE2 . GLN A 576 ? 1.01331103 1.73804212 0.95100629 -0.01811545 -0.01526194 -0.00520184 575  GLN A NE2 
4380 N  N   . ALA A 577 ? 0.82013106 1.57803988 0.75993925 -0.01824554 -0.02474949 -0.00329074 576  ALA A N   
4381 C  CA  . ALA A 577 ? 0.81446820 1.58574557 0.75149804 -0.01491737 -0.02621396 -0.00475579 576  ALA A CA  
4382 C  C   . ALA A 577 ? 0.77863228 1.54159796 0.71220106 -0.00885971 -0.02690637 -0.00169168 576  ALA A C   
4383 O  O   . ALA A 577 ? 0.77784157 1.52524698 0.71227247 -0.00933505 -0.02654948 0.00151406  576  ALA A O   
4384 C  CB  . ALA A 577 ? 0.79698241 1.57728326 0.73833185 -0.02280131 -0.02648058 -0.00664348 576  ALA A CB  
4385 N  N   . VAL A 578 ? 0.74417543 1.51821530 0.67414504 -0.00341997 -0.02771708 -0.00293078 577  VAL A N   
4386 C  CA  . VAL A 578 ? 0.76122242 1.52949822 0.68733525 0.00298557  -0.02788963 -0.00084487 577  VAL A CA  
4387 C  C   . VAL A 578 ? 0.81512475 1.59469604 0.74125296 0.00171704  -0.02865043 -0.00245089 577  VAL A C   
4388 O  O   . VAL A 578 ? 0.87868243 1.67356169 0.80637085 -0.00075675 -0.02905913 -0.00546816 577  VAL A O   
4389 C  CB  . VAL A 578 ? 0.73906946 1.50814652 0.66005158 0.01304095  -0.02732382 -0.00043084 577  VAL A CB  
4390 C  CG1 . VAL A 578 ? 0.74317032 1.51120722 0.66004938 0.02048340  -0.02703550 0.00067159  577  VAL A CG1 
4391 C  CG2 . VAL A 578 ? 0.75450253 1.50896621 0.67500120 0.01429080  -0.02627199 0.00179566  577  VAL A CG2 
4392 N  N   . ALA A 579 ? 0.81095403 1.58312297 0.73531955 0.00310132  -0.02868090 -0.00065455 578  ALA A N   
4393 C  CA  . ALA A 579 ? 0.78941536 1.57093763 0.71345568 0.00160386  -0.02909605 -0.00210733 578  ALA A CA  
4394 C  C   . ALA A 579 ? 0.76354635 1.54180002 0.68276501 0.00929408  -0.02836989 -0.00133437 578  ALA A C   
4395 O  O   . ALA A 579 ? 0.75550318 1.51914668 0.67278022 0.01174554  -0.02781030 0.00114842  578  ALA A O   
4396 C  CB  . ALA A 579 ? 0.77655506 1.55287433 0.70418268 -0.00762172 -0.02970951 -0.00098067 578  ALA A CB  
4397 N  N   . ILE A 580 ? 0.76286423 1.55482507 0.68051165 0.01284853  -0.02811241 -0.00362005 579  ILE A N   
4398 C  CA  . ILE A 580 ? 0.77497393 1.56498981 0.68851972 0.01958918  -0.02688900 -0.00334548 579  ILE A CA  
4399 C  C   . ILE A 580 ? 0.77294648 1.57093692 0.68689340 0.01546539  -0.02692435 -0.00513382 579  ILE A C   
4400 O  O   . ILE A 580 ? 0.75788987 1.56584287 0.67515171 0.00885919  -0.02785520 -0.00681619 579  ILE A O   
4401 C  CB  . ILE A 580 ? 0.79073453 1.58887005 0.70165199 0.02977242  -0.02591395 -0.00396354 579  ILE A CB  
4402 C  CG1 . ILE A 580 ? 0.78936183 1.60747540 0.70263040 0.02935771  -0.02681998 -0.00679181 579  ILE A CG1 
4403 C  CG2 . ILE A 580 ? 0.79657906 1.58326364 0.70569170 0.03469514  -0.02539143 -0.00154518 579  ILE A CG2 
4404 C  CD1 . ILE A 580 ? 0.79399365 1.62274373 0.70496166 0.03951769  -0.02599983 -0.00724363 579  ILE A CD1 
4405 N  N   . PRO A 581 ? 0.80238914 1.59599829 0.71286219 0.01898130  -0.02559949 -0.00497850 580  PRO A N   
4406 C  CA  . PRO A 581 ? 0.84523606 1.64611101 0.75546217 0.01521338  -0.02531445 -0.00680328 580  PRO A CA  
4407 C  C   . PRO A 581 ? 0.85485649 1.67489147 0.76611108 0.01824879  -0.02481956 -0.00984223 580  PRO A C   
4408 O  O   . PRO A 581 ? 0.81434721 1.63980711 0.72426128 0.02688681  -0.02377662 -0.01026635 580  PRO A O   
4409 C  CB  . PRO A 581 ? 0.83896899 1.62914801 0.74468583 0.01927925  -0.02351769 -0.00608591 580  PRO A CB  
4410 C  CG  . PRO A 581 ? 0.83311391 1.60816240 0.73733777 0.02358482  -0.02313795 -0.00345160 580  PRO A CG  
4411 C  CD  . PRO A 581 ? 0.81753135 1.59853601 0.72402835 0.02634278  -0.02394051 -0.00324022 580  PRO A CD  
4412 N  N   . SER A 582 ? 0.86603552 1.69629455 0.77988547 0.01106769  -0.02550194 -0.01173166 581  SER A N   
4413 C  CA  . SER A 582 ? 0.86859143 1.71703935 0.78361499 0.01286992  -0.02482276 -0.01485408 581  SER A CA  
4414 C  C   . SER A 582 ? 0.86961591 1.71799135 0.78112143 0.01774945  -0.02262803 -0.01567562 581  SER A C   
4415 O  O   . SER A 582 ? 0.92562807 1.76025176 0.83386493 0.01738465  -0.02184938 -0.01419898 581  SER A O   
4416 C  CB  . SER A 582 ? 0.85196829 1.70978034 0.77069765 0.00334198  -0.02578238 -0.01657210 581  SER A CB  
4417 O  OG  . SER A 582 ? 0.85687548 1.73253393 0.77697718 0.00489158  -0.02496892 -0.01976937 581  SER A OG  
4418 N  N   . MET A 583 ? 0.84501326 1.70910406 0.75742710 0.02215267  -0.02148883 -0.01818671 582  MET A N   
4419 C  CA  . MET A 583 ? 0.85999978 1.72607327 0.76984757 0.02588975  -0.01894741 -0.01955523 582  MET A CA  
4420 C  C   . MET A 583 ? 0.87018895 1.74532890 0.78141862 0.01795976  -0.01882877 -0.02192701 582  MET A C   
4421 O  O   . MET A 583 ? 0.92014766 1.79738212 0.82928425 0.01933419  -0.01660197 -0.02345693 582  MET A O   
4422 C  CB  . MET A 583 ? 0.87388176 1.75132632 0.78416562 0.03641839  -0.01728623 -0.02052844 582  MET A CB  
4423 C  CG  . MET A 583 ? 0.89492023 1.76009059 0.80174530 0.04567907  -0.01558528 -0.01819405 582  MET A CG  
4424 S  SD  . MET A 583 ? 0.89323020 1.74321055 0.79501182 0.04654401  -0.01232678 -0.01820940 582  MET A SD  
4425 C  CE  . MET A 583 ? 0.91388047 1.78048408 0.81676137 0.04987849  -0.00945785 -0.02161090 582  MET A CE  
4426 N  N   . ILE A 584 ? 0.84579724 1.72582626 0.76048881 0.00961150  -0.02088231 -0.02224907 583  ILE A N   
4427 C  CA  . ILE A 584 ? 0.82200885 1.70905352 0.73803866 0.00111867  -0.02078210 -0.02398355 583  ILE A CA  
4428 C  C   . ILE A 584 ? 0.83507776 1.70690942 0.74755281 -0.00450910 -0.02081517 -0.02197235 583  ILE A C   
4429 O  O   . ILE A 584 ? 0.82459396 1.68535447 0.73755276 -0.00942302 -0.02260397 -0.01934224 583  ILE A O   
4430 C  CB  . ILE A 584 ? 0.79997939 1.69591141 0.72100675 -0.00591940 -0.02257274 -0.02478847 583  ILE A CB  
4431 C  CG1 . ILE A 584 ? 0.80562806 1.71724153 0.72995418 -0.00062251 -0.02283898 -0.02692037 583  ILE A CG1 
4432 C  CG2 . ILE A 584 ? 0.79288465 1.69505477 0.71525985 -0.01497809 -0.02216571 -0.02624097 583  ILE A CG2 
4433 C  CD1 . ILE A 584 ? 0.81266052 1.73159409 0.74160862 -0.00735310 -0.02439328 -0.02797929 583  ILE A CD1 
4434 N  N   . PRO A 585 ? 0.87141430 1.74238515 0.78027320 -0.00412264 -0.01880288 -0.02311966 584  PRO A N   
4435 C  CA  . PRO A 585 ? 0.88618398 1.74317026 0.79106027 -0.00931516 -0.01897477 -0.02126977 584  PRO A CA  
4436 C  C   . PRO A 585 ? 0.85046935 1.70962453 0.75674409 -0.02018655 -0.02031323 -0.02069556 584  PRO A C   
4437 O  O   . PRO A 585 ? 0.78627580 1.65916514 0.69540429 -0.02343678 -0.01989217 -0.02286140 584  PRO A O   
4438 C  CB  . PRO A 585 ? 0.89971757 1.75720525 0.80023688 -0.00453504 -0.01585889 -0.02341747 584  PRO A CB  
4439 C  CG  . PRO A 585 ? 0.89643157 1.77245653 0.79994762 -0.00133696 -0.01425907 -0.02672068 584  PRO A CG  
4440 C  CD  . PRO A 585 ? 0.88582069 1.76943314 0.79432201 0.00098966  -0.01617210 -0.02629738 584  PRO A CD  
4441 N  N   . THR A 586 ? 0.86459619 1.71009469 0.76918858 -0.02564869 -0.02191370 -0.01751547 585  THR A N   
4442 C  CA  . THR A 586 ? 0.89064938 1.73559332 0.79461741 -0.03521662 -0.02267632 -0.01637874 585  THR A CA  
4443 C  C   . THR A 586 ? 0.91577625 1.75907779 0.81384420 -0.03512061 -0.02077167 -0.01781224 585  THR A C   
4444 O  O   . THR A 586 ? 0.89496791 1.73617339 0.78999501 -0.02775196 -0.01879377 -0.01953419 585  THR A O   
4445 C  CB  . THR A 586 ? 0.90348172 1.73534441 0.80860764 -0.04095971 -0.02528352 -0.01197594 585  THR A CB  
4446 O  OG1 . THR A 586 ? 0.89133489 1.70967305 0.79349691 -0.03610362 -0.02557325 -0.01037581 585  THR A OG1 
4447 C  CG2 . THR A 586 ? 0.91373742 1.74827290 0.82503140 -0.04333881 -0.02667855 -0.01086158 585  THR A CG2 
4448 N  N   . ASN A 587 ? 0.94415951 1.78833318 0.84058481 -0.04341151 -0.02113804 -0.01705853 586  ASN A N   
4449 C  CA  . ASN A 587 ? 0.95610261 1.79976606 0.84658593 -0.04466857 -0.01924211 -0.01868941 586  ASN A CA  
4450 C  C   . ASN A 587 ? 0.93191677 1.76816440 0.81983411 -0.05394034 -0.02120042 -0.01535479 586  ASN A C   
4451 O  O   . ASN A 587 ? 0.87564766 1.71464574 0.76705778 -0.06060743 -0.02287407 -0.01307708 586  ASN A O   
4452 C  CB  . ASN A 587 ? 0.99385202 1.85319495 0.88484234 -0.04374810 -0.01649075 -0.02282014 586  ASN A CB  
4453 C  CG  . ASN A 587 ? 1.06363690 1.92281604 0.94835937 -0.04504867 -0.01398665 -0.02495844 586  ASN A CG  
4454 O  OD1 . ASN A 587 ? 1.13484693 1.98648548 1.01531923 -0.04004924 -0.01239290 -0.02597362 586  ASN A OD1 
4455 N  ND2 . ASN A 587 ? 1.09882295 1.96594560 0.98278224 -0.05197259 -0.01333639 -0.02575655 586  ASN A ND2 
4456 N  N   . SER A 588 ? 0.96978176 1.79690826 0.85156739 -0.05427520 -0.02079181 -0.01511464 587  SER A N   
4457 C  CA  . SER A 588 ? 1.00553644 1.82433343 0.88431215 -0.06221580 -0.02306790 -0.01150035 587  SER A CA  
4458 C  C   . SER A 588 ? 1.03955865 1.86684871 0.91636211 -0.06999722 -0.02259110 -0.01171185 587  SER A C   
4459 O  O   . SER A 588 ? 1.01110470 1.83408487 0.88685179 -0.07749831 -0.02487294 -0.00788153 587  SER A O   
4460 C  CB  . SER A 588 ? 0.98584211 1.79337454 0.85849655 -0.06020112 -0.02260966 -0.01179153 587  SER A CB  
4461 O  OG  . SER A 588 ? 0.96563452 1.77789569 0.83332610 -0.05706118 -0.01894059 -0.01639261 587  SER A OG  
4462 N  N   . ARG A 589 ? 1.08691430 1.92634845 0.96334451 -0.06808035 -0.01955197 -0.01596750 588  ARG A N   
4463 C  CA  . ARG A 589 ? 1.11652231 1.96404648 0.99005955 -0.07474710 -0.01829191 -0.01692867 588  ARG A CA  
4464 C  C   . ARG A 589 ? 1.07696331 1.93457985 0.95650959 -0.07929985 -0.01878832 -0.01603577 588  ARG A C   
4465 O  O   . ARG A 589 ? 1.03941643 1.90122652 0.91740036 -0.08672158 -0.01864775 -0.01496087 588  ARG A O   
4466 C  CB  . ARG A 589 ? 1.16349196 2.01839304 1.03323603 -0.07027991 -0.01415503 -0.02234708 588  ARG A CB  
4467 C  CG  . ARG A 589 ? 1.25789237 2.10317183 1.12215793 -0.06492867 -0.01268500 -0.02404917 588  ARG A CG  
4468 C  CD  . ARG A 589 ? 1.36687088 2.21939945 1.22809148 -0.06031456 -0.00801074 -0.02941382 588  ARG A CD  
4469 N  NE  . ARG A 589 ? 1.49527383 2.33796358 1.35175836 -0.05485851 -0.00602040 -0.03122137 588  ARG A NE  
4470 C  CZ  . ARG A 589 ? 1.59499383 2.44015121 1.44752669 -0.05120189 -0.00155032 -0.03568137 588  ARG A CZ  
4471 N  NH1 . ARG A 589 ? 1.60100257 2.45852947 1.45365000 -0.05251534 0.00125359  -0.03875755 588  ARG A NH1 
4472 N  NH2 . ARG A 589 ? 1.64248776 2.47743893 1.49111378 -0.04638529 0.00043332  -0.03714825 588  ARG A NH2 
4473 N  N   . THR A 590 ? 1.08313835 1.94456697 0.96930790 -0.07505428 -0.01918974 -0.01654822 589  THR A N   
4474 C  CA  . THR A 590 ? 1.08978033 1.96272731 0.98186666 -0.07829840 -0.01877482 -0.01724775 589  THR A CA  
4475 C  C   . THR A 590 ? 1.01123607 1.87848890 0.90872216 -0.08232746 -0.02153009 -0.01293114 589  THR A C   
4476 O  O   . THR A 590 ? 1.00622749 1.88155794 0.90933633 -0.08483268 -0.02117543 -0.01349977 589  THR A O   
4477 C  CB  . THR A 590 ? 1.13720906 2.02179861 1.03295529 -0.07086285 -0.01668602 -0.02190015 589  THR A CB  
4478 O  OG1 . THR A 590 ? 1.17638493 2.05421615 1.07346916 -0.06324661 -0.01774590 -0.02151399 589  THR A OG1 
4479 C  CG2 . THR A 590 ? 1.14469588 2.03758407 1.03663361 -0.06772321 -0.01332011 -0.02628549 589  THR A CG2 
4480 N  N   . VAL A 591 ? 0.92479044 1.77826393 0.82077622 -0.08327197 -0.02402476 -0.00874402 590  VAL A N   
4481 C  CA  . VAL A 591 ? 0.89689219 1.74359298 0.79833788 -0.08603236 -0.02637320 -0.00458991 590  VAL A CA  
4482 C  C   . VAL A 591 ? 0.88221520 1.73467267 0.78728163 -0.09444182 -0.02618167 -0.00267114 590  VAL A C   
4483 O  O   . VAL A 591 ? 0.89252627 1.74438655 0.79417402 -0.10059258 -0.02632118 -0.00045604 590  VAL A O   
4484 C  CB  . VAL A 591 ? 0.90159619 1.73319733 0.80048800 -0.08685711 -0.02897114 -0.00008795 590  VAL A CB  
4485 C  CG1 . VAL A 591 ? 0.88656592 1.71113992 0.79147470 -0.09072807 -0.03115889 0.00475793  590  VAL A CG1 
4486 C  CG2 . VAL A 591 ? 0.90963811 1.73467767 0.80564213 -0.07851657 -0.02880770 -0.00200408 590  VAL A CG2 
4487 N  N   . GLY A 592 ? 0.87367356 1.73152757 0.78551400 -0.09477455 -0.02570481 -0.00352833 591  GLY A N   
4488 C  CA  . GLY A 592 ? 0.85949075 1.72276115 0.77562928 -0.10249553 -0.02490622 -0.00215238 591  GLY A CA  
4489 C  C   . GLY A 592 ? 0.86405301 1.74308085 0.78284407 -0.10208263 -0.02221231 -0.00746547 591  GLY A C   
4490 O  O   . GLY A 592 ? 0.88662189 1.77116251 0.81029928 -0.10759174 -0.02110506 -0.00737715 591  GLY A O   
4491 N  N   . ASN A 593 ? 0.85416734 1.74044204 0.77001488 -0.09554933 -0.02097198 -0.01206245 592  ASN A N   
4492 C  CA  . ASN A 593 ? 0.85505891 1.75720024 0.77368176 -0.09411074 -0.01857496 -0.01726326 592  ASN A CA  
4493 C  C   . ASN A 593 ? 0.83081472 1.73690557 0.75530279 -0.08981512 -0.01899553 -0.01925591 592  ASN A C   
4494 O  O   . ASN A 593 ? 0.86472625 1.76087725 0.79000878 -0.08652431 -0.02087705 -0.01706591 592  ASN A O   
4495 C  CB  . ASN A 593 ? 0.89669526 1.80532646 0.81049591 -0.08827381 -0.01687632 -0.02117848 592  ASN A CB  
4496 C  CG  . ASN A 593 ? 0.92522931 1.83441377 0.83338583 -0.09316730 -0.01553425 -0.02079915 592  ASN A CG  
4497 O  OD1 . ASN A 593 ? 0.94744790 1.85613036 0.85590041 -0.10130539 -0.01548239 -0.01823366 592  ASN A OD1 
4498 N  ND2 . ASN A 593 ? 0.94230402 1.85272312 0.84525871 -0.08824560 -0.01412914 -0.02340603 592  ASN A ND2 
4499 N  N   . PRO A 594 ? 0.81854051 1.73968136 0.74722111 -0.08990866 -0.01722097 -0.02357564 593  PRO A N   
4500 C  CA  . PRO A 594 ? 0.79398471 1.72158265 0.72701949 -0.08446026 -0.01756843 -0.02640587 593  PRO A CA  
4501 C  C   . PRO A 594 ? 0.75878751 1.68709445 0.68860209 -0.07417302 -0.01787282 -0.02821536 593  PRO A C   
4502 O  O   . PRO A 594 ? 0.72710633 1.65358877 0.65181488 -0.07147183 -0.01708975 -0.02844002 593  PRO A O   
4503 C  CB  . PRO A 594 ? 0.80083692 1.74594748 0.73841566 -0.08779627 -0.01541918 -0.03080245 593  PRO A CB  
4504 C  CG  . PRO A 594 ? 0.81077003 1.75533140 0.74746692 -0.09681749 -0.01398916 -0.02916498 593  PRO A CG  
4505 C  CD  . PRO A 594 ? 0.83702856 1.77012730 0.76667833 -0.09572858 -0.01480427 -0.02590393 593  PRO A CD  
4506 N  N   . LEU A 595 ? 0.72576576 1.65667593 0.65861034 -0.06866214 -0.01877668 -0.02948236 594  LEU A N   
4507 C  CA  . LEU A 595 ? 0.70485377 1.63765943 0.63561243 -0.05841875 -0.01887892 -0.03103961 594  LEU A CA  
4508 C  C   . LEU A 595 ? 0.71636289 1.66638970 0.64789516 -0.05522596 -0.01676673 -0.03548996 594  LEU A C   
4509 O  O   . LEU A 595 ? 0.68889391 1.65311205 0.62526047 -0.05760521 -0.01612878 -0.03846769 594  LEU A O   
4510 C  CB  . LEU A 595 ? 0.67405200 1.60584998 0.60809535 -0.05453871 -0.02044533 -0.03087686 594  LEU A CB  
4511 C  CG  . LEU A 595 ? 0.66467702 1.60244417 0.59797359 -0.04387591 -0.02043831 -0.03277145 594  LEU A CG  
4512 C  CD1 . LEU A 595 ? 0.66361117 1.58826423 0.59131223 -0.03741230 -0.02048581 -0.03047795 594  LEU A CD1 
4513 C  CD2 . LEU A 595 ? 0.65857404 1.59859872 0.59548050 -0.04174590 -0.02187118 -0.03308262 594  LEU A CD2 
4514 N  N   . ASP A 596 ? 0.75504500 1.70370412 0.68201381 -0.04990670 -0.01547870 -0.03604784 595  ASP A N   
4515 C  CA  . ASP A 596 ? 0.78909206 1.75306118 0.71683890 -0.04561396 -0.01316287 -0.04002652 595  ASP A CA  
4516 C  C   . ASP A 596 ? 0.75511378 1.72691965 0.68570149 -0.03628857 -0.01372100 -0.04151456 595  ASP A C   
4517 O  O   . ASP A 596 ? 0.73553586 1.69870901 0.66320169 -0.02868809 -0.01409158 -0.03996095 595  ASP A O   
4518 C  CB  . ASP A 596 ? 0.83747774 1.79624975 0.75933754 -0.04368263 -0.01112110 -0.04012637 595  ASP A CB  
4519 C  CG  . ASP A 596 ? 0.88080746 1.85310030 0.80333054 -0.03694609 -0.00837679 -0.04391181 595  ASP A CG  
4520 O  OD1 . ASP A 596 ? 0.94869310 1.93748426 0.87611377 -0.03835478 -0.00747739 -0.04693231 595  ASP A OD1 
4521 O  OD2 . ASP A 596 ? 0.89107370 1.85729933 0.80948102 -0.03045596 -0.00693342 -0.04386509 595  ASP A OD2 
4522 N  N   . PRO A 597 ? 0.74137223 1.72984481 0.67764896 -0.03663679 -0.01377110 -0.04446286 596  PRO A N   
4523 C  CA  . PRO A 597 ? 0.71490926 1.71078098 0.65400708 -0.02882192 -0.01499306 -0.04526516 596  PRO A CA  
4524 C  C   . PRO A 597 ? 0.70553583 1.70671296 0.64330435 -0.01781690 -0.01363109 -0.04612181 596  PRO A C   
4525 O  O   . PRO A 597 ? 0.70635450 1.71273518 0.64587122 -0.01048783 -0.01468919 -0.04607148 596  PRO A O   
4526 C  CB  . PRO A 597 ? 0.69726706 1.71149433 0.64266813 -0.03334408 -0.01507575 -0.04874223 596  PRO A CB  
4527 C  CG  . PRO A 597 ? 0.70721447 1.71896577 0.65311325 -0.04466388 -0.01416680 -0.04885099 596  PRO A CG  
4528 C  CD  . PRO A 597 ? 0.73357081 1.73497367 0.67385125 -0.04475119 -0.01265442 -0.04718445 596  PRO A CD  
4529 N  N   . ALA A 598 ? 0.70970029 1.70953345 0.64436722 -0.01667180 -0.01109118 -0.04681793 597  ALA A N   
4530 C  CA  . ALA A 598 ? 0.73975325 1.74132657 0.67275918 -0.00624217 -0.00914777 -0.04723435 597  ALA A CA  
4531 C  C   . ALA A 598 ? 0.76710486 1.75197875 0.69605589 0.00021296  -0.01013760 -0.04382467 597  ALA A C   
4532 O  O   . ALA A 598 ? 0.76878190 1.75602555 0.69790256 0.01014914  -0.00941614 -0.04350426 597  ALA A O   
4533 C  CB  . ALA A 598 ? 0.76182222 1.76300311 0.69180894 -0.00786543 -0.00589736 -0.04879131 597  ALA A CB  
4534 N  N   . THR A 599 ? 0.78867853 1.75688601 0.71431136 -0.00551471 -0.01169793 -0.04110328 598  THR A N   
4535 C  CA  . THR A 599 ? 0.78066659 1.73107922 0.70191753 -0.00090102 -0.01226139 -0.03794703 598  THR A CA  
4536 C  C   . THR A 599 ? 0.75537443 1.70481229 0.67868727 0.00431625  -0.01448375 -0.03625920 598  THR A C   
4537 O  O   . THR A 599 ? 0.74686742 1.68395400 0.66708821 0.01035360  -0.01449595 -0.03392338 598  THR A O   
4538 C  CB  . THR A 599 ? 0.78802639 1.72235680 0.70565218 -0.00934775 -0.01332178 -0.03556138 598  THR A CB  
4539 O  OG1 . THR A 599 ? 0.80825549 1.74405253 0.72946829 -0.01677392 -0.01574589 -0.03473072 598  THR A OG1 
4540 C  CG2 . THR A 599 ? 0.79763985 1.73201168 0.71221429 -0.01471003 -0.01124833 -0.03689112 598  THR A CG2 
4541 N  N   . VAL A 600 ? 0.73045462 1.69254148 0.65872401 0.00161578  -0.01617918 -0.03755791 599  VAL A N   
4542 C  CA  . VAL A 600 ? 0.70349640 1.66616964 0.63357759 0.00561101  -0.01830567 -0.03633580 599  VAL A CA  
4543 C  C   . VAL A 600 ? 0.71381152 1.68983960 0.64557171 0.01614901  -0.01754056 -0.03739171 599  VAL A C   
4544 O  O   . VAL A 600 ? 0.70333123 1.69786310 0.63924819 0.01609716  -0.01721755 -0.04025856 599  VAL A O   
4545 C  CB  . VAL A 600 ? 0.66278780 1.63278890 0.59724116 -0.00267695 -0.02025037 -0.03754641 599  VAL A CB  
4546 C  CG1 . VAL A 600 ? 0.64357406 1.61258638 0.57911128 0.00078884  -0.02230997 -0.03635125 599  VAL A CG1 
4547 C  CG2 . VAL A 600 ? 0.66423827 1.62308407 0.59798700 -0.01331876 -0.02061149 -0.03637503 599  VAL A CG2 
4548 N  N   . THR A 601 ? 0.73524970 1.70213270 0.66409165 0.02515437  -0.01724570 -0.03487826 600  THR A N   
4549 C  CA  . THR A 601 ? 0.78324008 1.76121688 0.71338874 0.03608902  -0.01622414 -0.03503103 600  THR A CA  
4550 C  C   . THR A 601 ? 0.84228224 1.83605766 0.77676249 0.03700446  -0.01869788 -0.03590363 600  THR A C   
4551 O  O   . THR A 601 ? 0.87103391 1.86185336 0.80621058 0.03093705  -0.02100686 -0.03566626 600  THR A O   
4552 C  CB  . THR A 601 ? 0.78663176 1.74975061 0.71249437 0.04528571  -0.01505859 -0.03178183 600  THR A CB  
4553 O  OG1 . THR A 601 ? 0.79487866 1.74891901 0.71967924 0.04506955  -0.01749305 -0.02933656 600  THR A OG1 
4554 C  CG2 . THR A 601 ? 0.79805410 1.74448907 0.71923864 0.04385163  -0.01268263 -0.03112629 600  THR A CG2 
4555 N  N   . LEU A 602 ? 0.87048447 1.88131452 0.80798298 0.04462510  -0.01807262 -0.03693835 601  LEU A N   
4556 C  CA  . LEU A 602 ? 0.86986220 1.89690495 0.81108451 0.04674575  -0.02050497 -0.03760941 601  LEU A CA  
4557 C  C   . LEU A 602 ? 0.88189912 1.89856267 0.82003230 0.05257048  -0.02203842 -0.03408947 601  LEU A C   
4558 O  O   . LEU A 602 ? 0.93073410 1.95183599 0.87000751 0.04971606  -0.02459380 -0.03433115 601  LEU A O   
4559 C  CB  . LEU A 602 ? 0.88993257 1.93741584 0.83518171 0.05433968  -0.01936452 -0.03900132 601  LEU A CB  
4560 C  CG  . LEU A 602 ? 0.90905368 1.97653222 0.85850012 0.05687092  -0.02203696 -0.03986540 601  LEU A CG  
4561 C  CD1 . LEU A 602 ? 0.89425653 1.97527075 0.84802926 0.04589899  -0.02351547 -0.04405379 601  LEU A CD1 
4562 C  CD2 . LEU A 602 ? 0.93173945 2.01519251 0.88424796 0.06794223  -0.02085118 -0.03932285 601  LEU A CD2 
4563 N  N   . GLU A 603 ? 0.87333655 1.87587905 0.80743444 0.06047240  -0.02015391 -0.03100760 602  GLU A N   
4564 C  CA  . GLU A 603 ? 0.85067147 1.84321308 0.78164101 0.06729864  -0.02099405 -0.02740110 602  GLU A CA  
4565 C  C   . GLU A 603 ? 0.85390866 1.83434653 0.78325361 0.05923729  -0.02324899 -0.02681574 602  GLU A C   
4566 O  O   . GLU A 603 ? 0.84177774 1.82397568 0.77085412 0.06116253  -0.02521257 -0.02561145 602  GLU A O   
4567 C  CB  . GLU A 603 ? 0.83864540 1.81506705 0.76542413 0.07515334  -0.01793600 -0.02460276 602  GLU A CB  
4568 C  CG  . GLU A 603 ? 0.83392167 1.82101381 0.76235664 0.08520434  -0.01520680 -0.02446387 602  GLU A CG  
4569 C  CD  . GLU A 603 ? 0.84337699 1.83633757 0.77366173 0.08209569  -0.01267643 -0.02755401 602  GLU A CD  
4570 O  OE1 . GLU A 603 ? 0.84378409 1.84051502 0.77474082 0.09037153  -0.00953982 -0.02720943 602  GLU A OE1 
4571 O  OE2 . GLU A 603 ? 0.84014118 1.83396077 0.77127570 0.07150145  -0.01358656 -0.03022652 602  GLU A OE2 
4572 N  N   . GLU A 604 ? 0.84238189 1.81083274 0.77071142 0.05024989  -0.02282829 -0.02757318 603  GLU A N   
4573 C  CA  . GLU A 604 ? 0.83535224 1.79160070 0.76285475 0.04213986  -0.02455372 -0.02686499 603  GLU A CA  
4574 C  C   . GLU A 604 ? 0.84838152 1.81907153 0.78020352 0.03447080  -0.02658949 -0.02978820 603  GLU A C   
4575 O  O   . GLU A 604 ? 0.85550678 1.82124329 0.78737354 0.03064441  -0.02815904 -0.02928001 603  GLU A O   
4576 C  CB  . GLU A 604 ? 0.82907557 1.76920736 0.75450236 0.03527009  -0.02349556 -0.02636786 603  GLU A CB  
4577 C  CG  . GLU A 604 ? 0.82016271 1.74874926 0.74582374 0.02629500  -0.02515288 -0.02550235 603  GLU A CG  
4578 C  CD  . GLU A 604 ? 0.80899429 1.71831763 0.73183930 0.02163748  -0.02450196 -0.02352257 603  GLU A CD  
4579 O  OE1 . GLU A 604 ? 0.77907097 1.67784500 0.70234281 0.01553780  -0.02573784 -0.02213856 603  GLU A OE1 
4580 O  OE2 . GLU A 604 ? 0.83054441 1.73571658 0.75090498 0.02399354  -0.02268885 -0.02340592 603  GLU A OE2 
4581 N  N   . LYS A 605 ? 0.86906886 1.85728312 0.80462873 0.03191526  -0.02623511 -0.03306502 604  LYS A N   
4582 C  CA  . LYS A 605 ? 0.87594128 1.87948537 0.81593633 0.02468937  -0.02776220 -0.03638528 604  LYS A CA  
4583 C  C   . LYS A 605 ? 0.85504252 1.86905277 0.79575503 0.02963714  -0.02972604 -0.03632130 604  LYS A C   
4584 O  O   . LYS A 605 ? 0.78641003 1.80613852 0.72928023 0.02311902  -0.03118200 -0.03834870 604  LYS A O   
4585 C  CB  . LYS A 605 ? 0.92053771 1.94220614 0.86448616 0.02256624  -0.02673294 -0.03987986 604  LYS A CB  
4586 C  CG  . LYS A 605 ? 0.95078719 1.96773767 0.89553112 0.01271136  -0.02540909 -0.04143382 604  LYS A CG  
4587 C  CD  . LYS A 605 ? 1.00212598 2.03685379 0.95041025 0.01197349  -0.02397856 -0.04472828 604  LYS A CD  
4588 C  CE  . LYS A 605 ? 1.02599490 2.06075668 0.97609031 0.00060170  -0.02299273 -0.04694397 604  LYS A CE  
4589 N  NZ  . LYS A 605 ? 1.02156162 2.07577896 0.97568595 -0.00014736 -0.02159499 -0.05054187 604  LYS A NZ  
4590 N  N   . GLN A 606 ? 0.91208792 1.92875779 0.85092890 0.04105584  -0.02956022 -0.03399461 605  GLN A N   
4591 C  CA  . GLN A 606 ? 1.00698137 2.03645658 0.94637209 0.04682896  -0.03147668 -0.03365926 605  GLN A CA  
4592 C  C   . GLN A 606 ? 0.94368100 1.95865631 0.87939727 0.04687636  -0.03261790 -0.03117046 605  GLN A C   
4593 O  O   . GLN A 606 ? 0.90872252 1.93305397 0.84460926 0.04821762  -0.03449313 -0.03152046 605  GLN A O   
4594 C  CB  . GLN A 606 ? 1.13776255 2.17595768 1.07691979 0.05932570  -0.03060449 -0.03162745 605  GLN A CB  
4595 C  CG  . GLN A 606 ? 1.27286756 2.32590294 1.21252191 0.06609827  -0.03278492 -0.03069770 605  GLN A CG  
4596 C  CD  . GLN A 606 ? 1.35714102 2.42341137 1.29830325 0.07769593  -0.03195432 -0.02900787 605  GLN A CD  
4597 O  OE1 . GLN A 606 ? 1.38770294 2.45573330 1.33062172 0.07980881  -0.02963766 -0.02957790 605  GLN A OE1 
4598 N  NE2 . GLN A 606 ? 1.35194433 2.42806149 1.29252386 0.08528835  -0.03373604 -0.02683357 605  GLN A NE2 
4599 N  N   . ILE A 607 ? 0.91627359 1.90880406 0.84866297 0.04523468  -0.03145637 -0.02874404 606  ILE A N   
4600 C  CA  . ILE A 607 ? 0.88459009 1.86201012 0.81380600 0.04493451  -0.03216394 -0.02636231 606  ILE A CA  
4601 C  C   . ILE A 607 ? 0.85963726 1.83073306 0.79072475 0.03276667  -0.03272478 -0.02834594 606  ILE A C   
4602 O  O   . ILE A 607 ? 0.87148499 1.83166552 0.80092359 0.03084979  -0.03324454 -0.02706418 606  ILE A O   
4603 C  CB  . ILE A 607 ? 0.88286501 1.83965564 0.80760425 0.05124860  -0.03045195 -0.02227819 606  ILE A CB  
4604 C  CG1 . ILE A 607 ? 0.91114694 1.85410404 0.83566588 0.04509921  -0.02899015 -0.02235219 606  ILE A CG1 
4605 C  CG2 . ILE A 607 ? 0.88769120 1.85071182 0.81095588 0.06352416  -0.02935177 -0.02026580 606  ILE A CG2 
4606 C  CD1 . ILE A 607 ? 0.93140030 1.85344362 0.85158336 0.04985749  -0.02737768 -0.01878921 606  ILE A CD1 
4607 N  N   . SER A 608 ? 0.84141845 1.81958437 0.77614850 0.02467423  -0.03234876 -0.03140898 607  SER A N   
4608 C  CA  . SER A 608 ? 0.82606757 1.79653621 0.76287115 0.01319121  -0.03225804 -0.03276727 607  SER A CA  
4609 C  C   . SER A 608 ? 0.77699125 1.76364732 0.71774203 0.00649285  -0.03321462 -0.03687054 607  SER A C   
4610 O  O   . SER A 608 ? 0.73575091 1.72234011 0.67968976 -0.00344882 -0.03260786 -0.03909883 607  SER A O   
4611 C  CB  . SER A 608 ? 0.83913440 1.80440664 0.77692336 0.00800008  -0.03090272 -0.03301284 607  SER A CB  
4612 O  OG  . SER A 608 ? 0.85539675 1.80694640 0.78933436 0.01407221  -0.02988958 -0.02976629 607  SER A OG  
4613 N  N   . SER A 609 ? 0.74636132 1.74685931 0.68686283 0.01170555  -0.03459720 -0.03784024 608  SER A N   
4614 C  CA  . SER A 609 ? 0.72256339 1.73623610 0.66603673 0.00500948  -0.03551113 -0.04176960 608  SER A CA  
4615 C  C   . SER A 609 ? 0.71322042 1.71050835 0.65617752 -0.00221700 -0.03497986 -0.04131170 608  SER A C   
4616 O  O   . SER A 609 ? 0.66339469 1.64291239 0.60283703 0.00136830  -0.03474648 -0.03757008 608  SER A O   
4617 C  CB  . SER A 609 ? 0.70700133 1.73785472 0.64964968 0.01214509  -0.03733680 -0.04245181 608  SER A CB  
4618 O  OG  . SER A 609 ? 0.72705913 1.74759722 0.66482204 0.02185815  -0.03775084 -0.03805133 608  SER A OG  
4619 N  N   . LEU A 610 ? 0.72348213 1.72665954 0.67036563 -0.01257427 -0.03444312 -0.04520122 609  LEU A N   
4620 C  CA  . LEU A 610 ? 0.74418718 1.73211312 0.69193065 -0.02077674 -0.03325767 -0.04508603 609  LEU A CA  
4621 C  C   . LEU A 610 ? 0.78578258 1.77755558 0.73248655 -0.02141342 -0.03388027 -0.04684929 609  LEU A C   
4622 O  O   . LEU A 610 ? 0.76641464 1.77622557 0.71269190 -0.01796634 -0.03534812 -0.04919373 609  LEU A O   
4623 C  CB  . LEU A 610 ? 0.75185460 1.74304748 0.70465970 -0.03188481 -0.03166983 -0.04819545 609  LEU A CB  
4624 C  CG  . LEU A 610 ? 0.74125195 1.72683036 0.69477546 -0.03284923 -0.03080411 -0.04636219 609  LEU A CG  
4625 C  CD1 . LEU A 610 ? 0.72947031 1.71557450 0.68772894 -0.04442824 -0.02895843 -0.04879595 609  LEU A CD1 
4626 C  CD2 . LEU A 610 ? 0.75270784 1.71656585 0.70261461 -0.02868253 -0.03072091 -0.04107589 609  LEU A CD2 
4627 N  N   . PRO A 611 ? 0.80439425 1.77959800 0.75070727 -0.02595458 -0.03272329 -0.04575568 610  PRO A N   
4628 C  CA  . PRO A 611 ? 0.81251234 1.79005170 0.75757140 -0.02738866 -0.03285039 -0.04769814 610  PRO A CA  
4629 C  C   . PRO A 611 ? 0.81973314 1.81327641 0.76890755 -0.03665460 -0.03216748 -0.05375944 610  PRO A C   
4630 O  O   . PRO A 611 ? 0.83891922 1.83521152 0.79257095 -0.04412887 -0.03080019 -0.05593224 610  PRO A O   
4631 C  CB  . PRO A 611 ? 0.80909103 1.76283240 0.75360543 -0.03038916 -0.03118810 -0.04470928 610  PRO A CB  
4632 C  CG  . PRO A 611 ? 0.79833782 1.74231124 0.74639136 -0.03589889 -0.02985751 -0.04334927 610  PRO A CG  
4633 C  CD  . PRO A 611 ? 0.79822713 1.75212848 0.74544734 -0.03006172 -0.03116315 -0.04260337 610  PRO A CD  
4634 N  N   . GLY A 612 ? 0.79471225 1.79896486 0.74209291 -0.03612356 -0.03303234 -0.05648395 611  GLY A N   
4635 C  CA  . GLY A 612 ? 0.77233636 1.79095960 0.72308874 -0.04530255 -0.03217285 -0.06268082 611  GLY A CA  
4636 C  C   . GLY A 612 ? 0.77019006 1.77359247 0.72349501 -0.05538271 -0.02901284 -0.06411531 611  GLY A C   
4637 O  O   . GLY A 612 ? 0.79670179 1.79326320 0.74760920 -0.05607034 -0.02835952 -0.06441115 611  GLY A O   
4638 N  N   . TYR A 613 ? 0.78501773 1.78324986 0.74329811 -0.06312561 -0.02683728 -0.06487674 612  TYR A N   
4639 C  CA  . TYR A 613 ? 0.80222356 1.78463006 0.76383191 -0.07232668 -0.02347620 -0.06534478 612  TYR A CA  
4640 C  C   . TYR A 613 ? 0.79805321 1.78977871 0.76126450 -0.08023590 -0.02169680 -0.07151853 612  TYR A C   
4641 O  O   . TYR A 613 ? 0.77317435 1.78588152 0.73677880 -0.08144451 -0.02278685 -0.07624561 612  TYR A O   
4642 C  CB  . TYR A 613 ? 0.83257532 1.81029832 0.79919446 -0.07863961 -0.02164209 -0.06473629 612  TYR A CB  
4643 C  CG  . TYR A 613 ? 0.85002339 1.81761980 0.81508958 -0.07235350 -0.02299974 -0.05901903 612  TYR A CG  
4644 C  CD1 . TYR A 613 ? 0.88474298 1.83092165 0.84813792 -0.06955141 -0.02273202 -0.05369193 612  TYR A CD1 
4645 C  CD2 . TYR A 613 ? 0.86582232 1.84539247 0.83115101 -0.06943502 -0.02438209 -0.05914741 612  TYR A CD2 
4646 C  CE1 . TYR A 613 ? 0.92308730 1.86017072 0.88483369 -0.06431735 -0.02390385 -0.04882812 612  TYR A CE1 
4647 C  CE2 . TYR A 613 ? 0.88102084 1.85125971 0.84456092 -0.06408730 -0.02532350 -0.05433769 612  TYR A CE2 
4648 C  CZ  . TYR A 613 ? 0.91645551 1.86544096 0.87804401 -0.06165228 -0.02513961 -0.04924341 612  TYR A CZ  
4649 O  OH  . TYR A 613 ? 0.95365572 1.89329934 0.91324329 -0.05686536 -0.02600235 -0.04478788 612  TYR A OH  
4650 N  N   . ALA A 614 ? 0.85362852 1.82965112 0.81795847 -0.08574346 -0.01879324 -0.07152899 613  ALA A N   
4651 C  CA  . ALA A 614 ? 0.89669394 1.87840700 0.86275512 -0.09434010 -0.01620017 -0.07754669 613  ALA A CA  
4652 C  C   . ALA A 614 ? 0.93669295 1.91543567 0.90975946 -0.10577779 -0.01222337 -0.08039043 613  ALA A C   
4653 O  O   . ALA A 614 ? 0.93450111 1.89861751 0.91059864 -0.10722587 -0.01086747 -0.07628277 613  ALA A O   
4654 C  CB  . ALA A 614 ? 0.88138783 1.84804881 0.84445077 -0.09327620 -0.01493824 -0.07609300 613  ALA A CB  
4655 N  N   . THR A 615 ? 0.97250479 1.96550298 0.94804096 -0.11395235 -0.01029573 -0.08741359 614  THR A N   
4656 C  CA  . THR A 615 ? 0.98759699 1.98025346 0.96986496 -0.12511724 -0.00615063 -0.09088576 614  THR A CA  
4657 C  C   . THR A 615 ? 0.98917872 1.97573328 0.97365826 -0.13426259 -0.00160493 -0.09549692 614  THR A C   
4658 O  O   . THR A 615 ? 0.93420845 1.92132974 0.92432678 -0.14432365 0.00254028  -0.09938337 614  THR A O   
4659 C  CB  . THR A 615 ? 1.00193703 2.01809239 0.98622918 -0.12767261 -0.00726589 -0.09570446 614  THR A CB  
4660 O  OG1 . THR A 615 ? 0.96836263 2.00329256 0.94888502 -0.12521842 -0.00972752 -0.10019679 614  THR A OG1 
4661 C  CG2 . THR A 615 ? 1.00433445 2.02408075 0.98818374 -0.12084318 -0.01029939 -0.09135159 614  THR A CG2 
4662 N  N   . LYS A 616 ? 1.05524683 2.03554630 1.03526378 -0.13082866 -0.00202694 -0.09508915 615  LYS A N   
4663 C  CA  . LYS A 616 ? 1.12981999 2.10418820 1.11121881 -0.13896862 0.00241657  -0.09966102 615  LYS A CA  
4664 C  C   . LYS A 616 ? 1.16601062 2.11826515 1.14524031 -0.13489211 0.00331744  -0.09457593 615  LYS A C   
4665 O  O   . LYS A 616 ? 1.16125941 2.11096048 1.13491297 -0.12491150 -0.00049638 -0.09011137 615  LYS A O   
4666 C  CB  . LYS A 616 ? 1.14193618 2.13729954 1.11961961 -0.14070055 0.00124909  -0.10676596 615  LYS A CB  
4667 C  CG  . LYS A 616 ? 1.16696203 2.18394542 1.14812541 -0.14723456 0.00149759  -0.11308806 615  LYS A CG  
4668 C  CD  . LYS A 616 ? 1.17871630 2.21952033 1.15567005 -0.14673874 -0.00123629 -0.11900622 615  LYS A CD  
4669 C  CE  . LYS A 616 ? 1.19754922 2.26102853 1.17773652 -0.14976200 -0.00260295 -0.12328229 615  LYS A CE  
4670 N  NZ  . LYS A 616 ? 1.23856902 2.32651997 1.21524942 -0.14996772 -0.00529185 -0.12925813 615  LYS A NZ  
4671 N  N   . PRO A 617 ? 1.16642845 2.10193276 1.15037298 -0.14245471 0.00866651  -0.09503043 616  PRO A N   
4672 C  CA  . PRO A 617 ? 1.16523385 2.08042812 1.14777207 -0.13949072 0.01009181  -0.09096066 616  PRO A CA  
4673 C  C   . PRO A 617 ? 1.20610332 2.12712073 1.18075716 -0.13336143 0.00751151  -0.09222169 616  PRO A C   
4674 O  O   . PRO A 617 ? 1.23739541 2.17666054 1.20899904 -0.13554583 0.00669886  -0.09830977 616  PRO A O   
4675 C  CB  . PRO A 617 ? 1.15178561 2.05615568 1.14065802 -0.15069975 0.01694100  -0.09459384 616  PRO A CB  
4676 C  CG  . PRO A 617 ? 1.14243519 2.05436778 1.13755918 -0.15822442 0.01897344  -0.09710068 616  PRO A CG  
4677 C  CD  . PRO A 617 ? 1.14874899 2.08387923 1.14001083 -0.15416636 0.01395540  -0.09939152 616  PRO A CD  
4678 N  N   . ALA A 618 ? 1.23600018 2.14166927 1.20739138 -0.12582104 0.00626054  -0.08634953 617  ALA A N   
4679 C  CA  . ALA A 618 ? 1.28858626 2.19669104 1.25242758 -0.11986788 0.00436046  -0.08669966 617  ALA A CA  
4680 C  C   . ALA A 618 ? 1.35744739 2.26393175 1.32144833 -0.12822989 0.00908084  -0.09288147 617  ALA A C   
4681 O  O   . ALA A 618 ? 1.33204639 2.23317814 1.30248880 -0.13806753 0.01407122  -0.09626210 617  ALA A O   
4682 C  CB  . ALA A 618 ? 1.28418863 2.17439747 1.24548984 -0.11088199 0.00275451  -0.07902427 617  ALA A CB  
4683 N  N   . LYS A 619 ? 1.45399117 2.36493063 1.41072154 -0.12426243 0.00772267  -0.09428728 618  LYS A N   
4684 C  CA  . LYS A 619 ? 1.54947186 2.46130705 1.50485766 -0.13182676 0.01184040  -0.10074778 618  LYS A CA  
4685 C  C   . LYS A 619 ? 1.56217182 2.44913173 1.52123761 -0.13504431 0.01714454  -0.09856565 618  LYS A C   
4686 O  O   . LYS A 619 ? 1.52170801 2.39211750 1.48202133 -0.12900977 0.01638231  -0.09144425 618  LYS A O   
4687 C  CB  . LYS A 619 ? 1.59364629 2.51871204 1.53944445 -0.12594400 0.00830793  -0.10229979 618  LYS A CB  
4688 C  CG  . LYS A 619 ? 1.59740591 2.54819345 1.53976917 -0.12218969 0.00295252  -0.10420185 618  LYS A CG  
4689 C  CD  . LYS A 619 ? 1.61817253 2.58246517 1.55127203 -0.11661280 -0.00041320 -0.10542205 618  LYS A CD  
4690 C  CE  . LYS A 619 ? 1.61725020 2.60804939 1.54786503 -0.11297573 -0.00564626 -0.10716726 618  LYS A CE  
4691 N  NZ  . LYS A 619 ? 1.63422239 2.63873291 1.55586863 -0.10772644 -0.00889351 -0.10806229 618  LYS A NZ  
4692 N  N   . ASP A 620 ? 1.56972110 2.45466948 1.53068650 -0.14477134 0.02268319  -0.10498296 619  ASP A N   
4693 C  CA  . ASP A 620 ? 1.54889178 2.41142678 1.51433492 -0.14912476 0.02865501  -0.10395157 619  ASP A CA  
4694 C  C   . ASP A 620 ? 1.47600424 2.34002542 1.43621707 -0.15308854 0.03183149  -0.10988569 619  ASP A C   
4695 O  O   . ASP A 620 ? 1.39393747 2.24165130 1.35249710 -0.15005776 0.03374080  -0.10680404 619  ASP A O   
4696 C  CB  . ASP A 620 ? 1.57078671 2.42593241 1.54652810 -0.15878338 0.03391766  -0.10558005 619  ASP A CB  
4697 C  CG  . ASP A 620 ? 1.60287225 2.43288469 1.58520675 -0.16129637 0.03939750  -0.10187633 619  ASP A CG  
4698 O  OD1 . ASP A 620 ? 1.60493672 2.42306900 1.58387661 -0.15662840 0.03975746  -0.09908637 619  ASP A OD1 
4699 O  OD2 . ASP A 620 ? 1.57515717 2.39770365 1.56623483 -0.16776341 0.04334268  -0.10153772 619  ASP A OD2 
4700 CA CA  . CA  B .   ? 1.20043504 1.77552485 1.05023241 0.13340005  0.01623179  0.04730418  1001 CA  A CA  
# 
