data_5K5S # _entry.id 5K5S # _audit_conform.dict_name mmcif_pdbx.dic _audit_conform.dict_version 5.286 _audit_conform.dict_location http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic # loop_ _database_2.database_id _database_2.database_code PDB 5K5S WWPDB D_1000221799 # _pdbx_database_related.db_name PDB _pdbx_database_related.details . _pdbx_database_related.db_id 5K5T _pdbx_database_related.content_type unspecified # _pdbx_database_status.status_code REL _pdbx_database_status.status_code_sf REL _pdbx_database_status.status_code_mr ? _pdbx_database_status.entry_id 5K5S _pdbx_database_status.recvd_initial_deposition_date 2016-05-23 _pdbx_database_status.SG_entry N _pdbx_database_status.deposit_site RCSB _pdbx_database_status.process_site RCSB _pdbx_database_status.status_code_cs ? _pdbx_database_status.methods_development_category ? _pdbx_database_status.pdb_format_compatible Y # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Geng, Y.' 1 'Mosyak, L.' 2 'Kurinov, I.' 3 'Zuo, H.' 4 'Sturchler, E.' 5 'Cheng, T.C.' 6 'Subramanyam, P.' 7 'Brown, A.P.' 8 'Brennan, S.C.' 9 'Mun, H.-C.' 10 'Bush, M.' 11 'Chen, Y.' 12 'Nguyen, T.' 13 'Cao, B.' 14 'Chang, D.' 15 'Quick, M.' 16 'Conigrave, A.' 17 'Colecraft, H.M.' 18 'McDonald, P.' 19 'Fan, Q.R.' 20 # _citation.abstract ? _citation.abstract_id_CAS ? _citation.book_id_ISBN ? _citation.book_publisher ? _citation.book_publisher_city ? _citation.book_title ? _citation.coordinate_linkage ? _citation.country US _citation.database_id_Medline ? _citation.details ? _citation.id primary _citation.journal_abbrev Elife _citation.journal_id_ASTM ? _citation.journal_id_CSD ? _citation.journal_id_ISSN 2050-084X _citation.journal_full ? _citation.journal_issue ? _citation.journal_volume 5 _citation.language ? _citation.page_first ? _citation.page_last ? _citation.title 'Structural mechanism of ligand activation in human calcium-sensing receptor.' _citation.year 2016 _citation.database_id_CSD ? _citation.pdbx_database_id_DOI 10.7554/eLife.13662 _citation.pdbx_database_id_PubMed 27434672 _citation.unpublished_flag ? # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Geng, Y.' 1 primary 'Mosyak, L.' 2 primary 'Kurinov, I.' 3 primary 'Zuo, H.' 4 primary 'Sturchler, E.' 5 primary 'Cheng, T.C.' 6 primary 'Subramanyam, P.' 7 primary 'Brown, A.P.' 8 primary 'Brennan, S.C.' 9 primary 'Mun, H.C.' 10 primary 'Bush, M.' 11 primary 'Chen, Y.' 12 primary 'Nguyen, T.X.' 13 primary 'Cao, B.' 14 primary 'Chang, D.D.' 15 primary 'Quick, M.' 16 primary 'Conigrave, A.D.' 17 primary 'Colecraft, H.M.' 18 primary 'McDonald, P.' 19 primary 'Fan, Q.R.' 20 # _cell.entry_id 5K5S _cell.length_a 107.660 _cell.length_b 127.450 _cell.length_c 146.770 _cell.angle_alpha 90.00 _cell.angle_beta 108.72 _cell.angle_gamma 90.00 _cell.Z_PDB 8 _cell.pdbx_unique_axis ? # _symmetry.entry_id 5K5S _symmetry.space_group_name_H-M 'C 1 2 1' _symmetry.pdbx_full_space_group_name_H-M ? _symmetry.cell_setting ? _symmetry.Int_Tables_number 5 # 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 'Extracellular calcium-sensing receptor' 69241.648 2 ? ? ? ? 2 non-polymer syn TRYPTOPHAN 204.225 2 ? ? ? ? 3 non-polymer syn 'PHOSPHATE ION' 94.971 4 ? ? ? ? 4 non-polymer syn 'CALCIUM ION' 40.078 8 ? ? ? ? 5 non-polymer man N-ACETYL-D-GLUCOSAMINE 221.208 5 ? ? ? ? 6 water nat water 18.015 331 ? ? ? ? # _entity_name_com.entity_id 1 _entity_name_com.name 'CaSR,Parathyroid cell calcium-sensing receptor 1,PCaR1' # _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 ;MAFYSCCWVLLALTWHTSAYGPDQRAQKKGDIILGGLFPIHFGVAAKDQDLKSRPESVECIRYNFRGFRWLQAMIFAIEE INSSPALLPNLTLGYRIFDTCNTVSKALEATLSFVAQNKIDSLNLDEFCNCSEHIPSTIAVVGATGSGVSTAVANLLGLF YIPQVSYASSSRLLSNKNQFKSFLRTIPNDEHQATAMADIIEYFRWNWVGTIAADDDYGRPGIEKFREEAEERDICIDFS ELISQYSDEEEIQHVVEVIQNSTAKVIVVFSSGPDLEPLIKEIVRRNITGKIWLASEAWASSSLIAMPQYFHVVGGTIGF ALKAGQIPGFREFLKKVHPRKSVHNGFAKEFWEETFNCHLQEGAKGPLPVDTFLRGHEESGDRFSQSSTAFRPLCTGDEN INSVETPYIDYTHLRISYNVYLAVYSIAHALQDIYTCLPGRGLFTNGSCADIKKVEAWQVLKHLRHLQFTNNMGEQVTFD ECGDLVGNYSIINWHLSPEDGSIVFKEVGYYNVYAKKGERLFINEEKILWSGFSREVPFSNCSRDCLAGTRKGIIEGEPT CCFECVECPDGEYSDETDASACNKCPDDFWSNENHTSCIAKEIEFLSDYKDDDDK ; _entity_poly.pdbx_seq_one_letter_code_can ;MAFYSCCWVLLALTWHTSAYGPDQRAQKKGDIILGGLFPIHFGVAAKDQDLKSRPESVECIRYNFRGFRWLQAMIFAIEE INSSPALLPNLTLGYRIFDTCNTVSKALEATLSFVAQNKIDSLNLDEFCNCSEHIPSTIAVVGATGSGVSTAVANLLGLF YIPQVSYASSSRLLSNKNQFKSFLRTIPNDEHQATAMADIIEYFRWNWVGTIAADDDYGRPGIEKFREEAEERDICIDFS ELISQYSDEEEIQHVVEVIQNSTAKVIVVFSSGPDLEPLIKEIVRRNITGKIWLASEAWASSSLIAMPQYFHVVGGTIGF ALKAGQIPGFREFLKKVHPRKSVHNGFAKEFWEETFNCHLQEGAKGPLPVDTFLRGHEESGDRFSQSSTAFRPLCTGDEN INSVETPYIDYTHLRISYNVYLAVYSIAHALQDIYTCLPGRGLFTNGSCADIKKVEAWQVLKHLRHLQFTNNMGEQVTFD ECGDLVGNYSIINWHLSPEDGSIVFKEVGYYNVYAKKGERLFINEEKILWSGFSREVPFSNCSRDCLAGTRKGIIEGEPT CCFECVECPDGEYSDETDASACNKCPDDFWSNENHTSCIAKEIEFLSDYKDDDDK ; _entity_poly.pdbx_strand_id A,B _entity_poly.pdbx_target_identifier ? # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id _entity_poly_seq.hetero 1 1 MET n 1 2 ALA n 1 3 PHE n 1 4 TYR n 1 5 SER n 1 6 CYS n 1 7 CYS n 1 8 TRP n 1 9 VAL n 1 10 LEU n 1 11 LEU n 1 12 ALA n 1 13 LEU n 1 14 THR n 1 15 TRP n 1 16 HIS n 1 17 THR n 1 18 SER n 1 19 ALA n 1 20 TYR n 1 21 GLY n 1 22 PRO n 1 23 ASP n 1 24 GLN n 1 25 ARG n 1 26 ALA n 1 27 GLN n 1 28 LYS n 1 29 LYS n 1 30 GLY n 1 31 ASP n 1 32 ILE n 1 33 ILE n 1 34 LEU n 1 35 GLY n 1 36 GLY n 1 37 LEU n 1 38 PHE n 1 39 PRO n 1 40 ILE n 1 41 HIS n 1 42 PHE n 1 43 GLY n 1 44 VAL n 1 45 ALA n 1 46 ALA n 1 47 LYS n 1 48 ASP n 1 49 GLN n 1 50 ASP n 1 51 LEU n 1 52 LYS n 1 53 SER n 1 54 ARG n 1 55 PRO n 1 56 GLU n 1 57 SER n 1 58 VAL n 1 59 GLU n 1 60 CYS n 1 61 ILE n 1 62 ARG n 1 63 TYR n 1 64 ASN n 1 65 PHE n 1 66 ARG n 1 67 GLY n 1 68 PHE n 1 69 ARG n 1 70 TRP n 1 71 LEU n 1 72 GLN n 1 73 ALA n 1 74 MET n 1 75 ILE n 1 76 PHE n 1 77 ALA n 1 78 ILE n 1 79 GLU n 1 80 GLU n 1 81 ILE n 1 82 ASN n 1 83 SER n 1 84 SER n 1 85 PRO n 1 86 ALA n 1 87 LEU n 1 88 LEU n 1 89 PRO n 1 90 ASN n 1 91 LEU n 1 92 THR n 1 93 LEU n 1 94 GLY n 1 95 TYR n 1 96 ARG n 1 97 ILE n 1 98 PHE n 1 99 ASP n 1 100 THR n 1 101 CYS n 1 102 ASN n 1 103 THR n 1 104 VAL n 1 105 SER n 1 106 LYS n 1 107 ALA n 1 108 LEU n 1 109 GLU n 1 110 ALA n 1 111 THR n 1 112 LEU n 1 113 SER n 1 114 PHE n 1 115 VAL n 1 116 ALA n 1 117 GLN n 1 118 ASN n 1 119 LYS n 1 120 ILE n 1 121 ASP n 1 122 SER n 1 123 LEU n 1 124 ASN n 1 125 LEU n 1 126 ASP n 1 127 GLU n 1 128 PHE n 1 129 CYS n 1 130 ASN n 1 131 CYS n 1 132 SER n 1 133 GLU n 1 134 HIS n 1 135 ILE n 1 136 PRO n 1 137 SER n 1 138 THR n 1 139 ILE n 1 140 ALA n 1 141 VAL n 1 142 VAL n 1 143 GLY n 1 144 ALA n 1 145 THR n 1 146 GLY n 1 147 SER n 1 148 GLY n 1 149 VAL n 1 150 SER n 1 151 THR n 1 152 ALA n 1 153 VAL n 1 154 ALA n 1 155 ASN n 1 156 LEU n 1 157 LEU n 1 158 GLY n 1 159 LEU n 1 160 PHE n 1 161 TYR n 1 162 ILE n 1 163 PRO n 1 164 GLN n 1 165 VAL n 1 166 SER n 1 167 TYR n 1 168 ALA n 1 169 SER n 1 170 SER n 1 171 SER n 1 172 ARG n 1 173 LEU n 1 174 LEU n 1 175 SER n 1 176 ASN n 1 177 LYS n 1 178 ASN n 1 179 GLN n 1 180 PHE n 1 181 LYS n 1 182 SER n 1 183 PHE n 1 184 LEU n 1 185 ARG n 1 186 THR n 1 187 ILE n 1 188 PRO n 1 189 ASN n 1 190 ASP n 1 191 GLU n 1 192 HIS n 1 193 GLN n 1 194 ALA n 1 195 THR n 1 196 ALA n 1 197 MET n 1 198 ALA n 1 199 ASP n 1 200 ILE n 1 201 ILE n 1 202 GLU n 1 203 TYR n 1 204 PHE n 1 205 ARG n 1 206 TRP n 1 207 ASN n 1 208 TRP n 1 209 VAL n 1 210 GLY n 1 211 THR n 1 212 ILE n 1 213 ALA n 1 214 ALA n 1 215 ASP n 1 216 ASP n 1 217 ASP n 1 218 TYR n 1 219 GLY n 1 220 ARG n 1 221 PRO n 1 222 GLY n 1 223 ILE n 1 224 GLU n 1 225 LYS n 1 226 PHE n 1 227 ARG n 1 228 GLU n 1 229 GLU n 1 230 ALA n 1 231 GLU n 1 232 GLU n 1 233 ARG n 1 234 ASP n 1 235 ILE n 1 236 CYS n 1 237 ILE n 1 238 ASP n 1 239 PHE n 1 240 SER n 1 241 GLU n 1 242 LEU n 1 243 ILE n 1 244 SER n 1 245 GLN n 1 246 TYR n 1 247 SER n 1 248 ASP n 1 249 GLU n 1 250 GLU n 1 251 GLU n 1 252 ILE n 1 253 GLN n 1 254 HIS n 1 255 VAL n 1 256 VAL n 1 257 GLU n 1 258 VAL n 1 259 ILE n 1 260 GLN n 1 261 ASN n 1 262 SER n 1 263 THR n 1 264 ALA n 1 265 LYS n 1 266 VAL n 1 267 ILE n 1 268 VAL n 1 269 VAL n 1 270 PHE n 1 271 SER n 1 272 SER n 1 273 GLY n 1 274 PRO n 1 275 ASP n 1 276 LEU n 1 277 GLU n 1 278 PRO n 1 279 LEU n 1 280 ILE n 1 281 LYS n 1 282 GLU n 1 283 ILE n 1 284 VAL n 1 285 ARG n 1 286 ARG n 1 287 ASN n 1 288 ILE n 1 289 THR n 1 290 GLY n 1 291 LYS n 1 292 ILE n 1 293 TRP n 1 294 LEU n 1 295 ALA n 1 296 SER n 1 297 GLU n 1 298 ALA n 1 299 TRP n 1 300 ALA n 1 301 SER n 1 302 SER n 1 303 SER n 1 304 LEU n 1 305 ILE n 1 306 ALA n 1 307 MET n 1 308 PRO n 1 309 GLN n 1 310 TYR n 1 311 PHE n 1 312 HIS n 1 313 VAL n 1 314 VAL n 1 315 GLY n 1 316 GLY n 1 317 THR n 1 318 ILE n 1 319 GLY n 1 320 PHE n 1 321 ALA n 1 322 LEU n 1 323 LYS n 1 324 ALA n 1 325 GLY n 1 326 GLN n 1 327 ILE n 1 328 PRO n 1 329 GLY n 1 330 PHE n 1 331 ARG n 1 332 GLU n 1 333 PHE n 1 334 LEU n 1 335 LYS n 1 336 LYS n 1 337 VAL n 1 338 HIS n 1 339 PRO n 1 340 ARG n 1 341 LYS n 1 342 SER n 1 343 VAL n 1 344 HIS n 1 345 ASN n 1 346 GLY n 1 347 PHE n 1 348 ALA n 1 349 LYS n 1 350 GLU n 1 351 PHE n 1 352 TRP n 1 353 GLU n 1 354 GLU n 1 355 THR n 1 356 PHE n 1 357 ASN n 1 358 CYS n 1 359 HIS n 1 360 LEU n 1 361 GLN n 1 362 GLU n 1 363 GLY n 1 364 ALA n 1 365 LYS n 1 366 GLY n 1 367 PRO n 1 368 LEU n 1 369 PRO n 1 370 VAL n 1 371 ASP n 1 372 THR n 1 373 PHE n 1 374 LEU n 1 375 ARG n 1 376 GLY n 1 377 HIS n 1 378 GLU n 1 379 GLU n 1 380 SER n 1 381 GLY n 1 382 ASP n 1 383 ARG n 1 384 PHE n 1 385 SER n 1 386 GLN n 1 387 SER n 1 388 SER n 1 389 THR n 1 390 ALA n 1 391 PHE n 1 392 ARG n 1 393 PRO n 1 394 LEU n 1 395 CYS n 1 396 THR n 1 397 GLY n 1 398 ASP n 1 399 GLU n 1 400 ASN n 1 401 ILE n 1 402 ASN n 1 403 SER n 1 404 VAL n 1 405 GLU n 1 406 THR n 1 407 PRO n 1 408 TYR n 1 409 ILE n 1 410 ASP n 1 411 TYR n 1 412 THR n 1 413 HIS n 1 414 LEU n 1 415 ARG n 1 416 ILE n 1 417 SER n 1 418 TYR n 1 419 ASN n 1 420 VAL n 1 421 TYR n 1 422 LEU n 1 423 ALA n 1 424 VAL n 1 425 TYR n 1 426 SER n 1 427 ILE n 1 428 ALA n 1 429 HIS n 1 430 ALA n 1 431 LEU n 1 432 GLN n 1 433 ASP n 1 434 ILE n 1 435 TYR n 1 436 THR n 1 437 CYS n 1 438 LEU n 1 439 PRO n 1 440 GLY n 1 441 ARG n 1 442 GLY n 1 443 LEU n 1 444 PHE n 1 445 THR n 1 446 ASN n 1 447 GLY n 1 448 SER n 1 449 CYS n 1 450 ALA n 1 451 ASP n 1 452 ILE n 1 453 LYS n 1 454 LYS n 1 455 VAL n 1 456 GLU n 1 457 ALA n 1 458 TRP n 1 459 GLN n 1 460 VAL n 1 461 LEU n 1 462 LYS n 1 463 HIS n 1 464 LEU n 1 465 ARG n 1 466 HIS n 1 467 LEU n 1 468 GLN n 1 469 PHE n 1 470 THR n 1 471 ASN n 1 472 ASN n 1 473 MET n 1 474 GLY n 1 475 GLU n 1 476 GLN n 1 477 VAL n 1 478 THR n 1 479 PHE n 1 480 ASP n 1 481 GLU n 1 482 CYS n 1 483 GLY n 1 484 ASP n 1 485 LEU n 1 486 VAL n 1 487 GLY n 1 488 ASN n 1 489 TYR n 1 490 SER n 1 491 ILE n 1 492 ILE n 1 493 ASN n 1 494 TRP n 1 495 HIS n 1 496 LEU n 1 497 SER n 1 498 PRO n 1 499 GLU n 1 500 ASP n 1 501 GLY n 1 502 SER n 1 503 ILE n 1 504 VAL n 1 505 PHE n 1 506 LYS n 1 507 GLU n 1 508 VAL n 1 509 GLY n 1 510 TYR n 1 511 TYR n 1 512 ASN n 1 513 VAL n 1 514 TYR n 1 515 ALA n 1 516 LYS n 1 517 LYS n 1 518 GLY n 1 519 GLU n 1 520 ARG n 1 521 LEU n 1 522 PHE n 1 523 ILE n 1 524 ASN n 1 525 GLU n 1 526 GLU n 1 527 LYS n 1 528 ILE n 1 529 LEU n 1 530 TRP n 1 531 SER n 1 532 GLY n 1 533 PHE n 1 534 SER n 1 535 ARG n 1 536 GLU n 1 537 VAL n 1 538 PRO n 1 539 PHE n 1 540 SER n 1 541 ASN n 1 542 CYS n 1 543 SER n 1 544 ARG n 1 545 ASP n 1 546 CYS n 1 547 LEU n 1 548 ALA n 1 549 GLY n 1 550 THR n 1 551 ARG n 1 552 LYS n 1 553 GLY n 1 554 ILE n 1 555 ILE n 1 556 GLU n 1 557 GLY n 1 558 GLU n 1 559 PRO n 1 560 THR n 1 561 CYS n 1 562 CYS n 1 563 PHE n 1 564 GLU n 1 565 CYS n 1 566 VAL n 1 567 GLU n 1 568 CYS n 1 569 PRO n 1 570 ASP n 1 571 GLY n 1 572 GLU n 1 573 TYR n 1 574 SER n 1 575 ASP n 1 576 GLU n 1 577 THR n 1 578 ASP n 1 579 ALA n 1 580 SER n 1 581 ALA n 1 582 CYS n 1 583 ASN n 1 584 LYS n 1 585 CYS n 1 586 PRO n 1 587 ASP n 1 588 ASP n 1 589 PHE n 1 590 TRP n 1 591 SER n 1 592 ASN n 1 593 GLU n 1 594 ASN n 1 595 HIS n 1 596 THR n 1 597 SER n 1 598 CYS n 1 599 ILE n 1 600 ALA n 1 601 LYS n 1 602 GLU n 1 603 ILE n 1 604 GLU n 1 605 PHE n 1 606 LEU n 1 607 SER n 1 608 ASP n 1 609 TYR n 1 610 LYS n 1 611 ASP n 1 612 ASP n 1 613 ASP n 1 614 ASP n 1 615 LYS 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 615 _entity_src_gen.gene_src_common_name Human _entity_src_gen.gene_src_genus ? _entity_src_gen.pdbx_gene_src_gene 'CASR, GPRC2A, PCAR1' _entity_src_gen.gene_src_species ? _entity_src_gen.gene_src_strain ? _entity_src_gen.gene_src_tissue ? _entity_src_gen.gene_src_tissue_fraction ? _entity_src_gen.gene_src_details ? _entity_src_gen.pdbx_gene_src_fragment ? _entity_src_gen.pdbx_gene_src_scientific_name 'Homo sapiens' _entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 9606 _entity_src_gen.pdbx_gene_src_variant ? _entity_src_gen.pdbx_gene_src_cell_line ? _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 'Spodoptera frugiperda' _entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 7108 _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 ? # _struct_ref.id 1 _struct_ref.db_name UNP _struct_ref.db_code CASR_HUMAN _struct_ref.pdbx_db_accession P41180 _struct_ref.pdbx_db_isoform ? _struct_ref.entity_id 1 _struct_ref.pdbx_seq_one_letter_code ;YGPDQRAQKKGDIILGGLFPIHFGVAAKDQDLKSRPESVECIRYNFRGFRWLQAMIFAIEEINSSPALLPNLTLGYRIFD TCNTVSKALEATLSFVAQNKIDSLNLDEFCNCSEHIPSTIAVVGATGSGVSTAVANLLGLFYIPQVSYASSSRLLSNKNQ FKSFLRTIPNDEHQATAMADIIEYFRWNWVGTIAADDDYGRPGIEKFREEAEERDICIDFSELISQYSDEEEIQHVVEVI QNSTAKVIVVFSSGPDLEPLIKEIVRRNITGKIWLASEAWASSSLIAMPQYFHVVGGTIGFALKAGQIPGFREFLKKVHP RKSVHNGFAKEFWEETFNCHLQEGAKGPLPVDTFLRGHEESGDRFSNSSTAFRPLCTGDENISSVETPYIDYTHLRISYN VYLAVYSIAHALQDIYTCLPGRGLFTNGSCADIKKVEAWQVLKHLRHLNFTNNMGEQVTFDECGDLVGNYSIINWHLSPE DGSIVFKEVGYYNVYAKKGERLFINEEKILWSGFSREVPFSNCSRDCLAGTRKGIIEGEPTCCFECVECPDGEYSDETDA SACNKCPDDFWSNENHTSCIAKEIEFLS ; _struct_ref.pdbx_align_begin 20 # loop_ _struct_ref_seq.align_id _struct_ref_seq.ref_id _struct_ref_seq.pdbx_PDB_id_code _struct_ref_seq.pdbx_strand_id _struct_ref_seq.seq_align_beg _struct_ref_seq.pdbx_seq_align_beg_ins_code _struct_ref_seq.seq_align_end _struct_ref_seq.pdbx_seq_align_end_ins_code _struct_ref_seq.pdbx_db_accession _struct_ref_seq.db_align_beg _struct_ref_seq.pdbx_db_align_beg_ins_code _struct_ref_seq.db_align_end _struct_ref_seq.pdbx_db_align_end_ins_code _struct_ref_seq.pdbx_auth_seq_align_beg _struct_ref_seq.pdbx_auth_seq_align_end 1 1 5K5S A 20 ? 607 ? P41180 20 ? 607 ? 20 607 2 1 5K5S B 20 ? 607 ? P41180 20 ? 607 ? 20 607 # 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 5K5S MET A 1 ? UNP P41180 ? ? 'initiating methionine' 1 1 1 5K5S ALA A 2 ? UNP P41180 ? ? 'expression tag' 2 2 1 5K5S PHE A 3 ? UNP P41180 ? ? 'expression tag' 3 3 1 5K5S TYR A 4 ? UNP P41180 ? ? 'expression tag' 4 4 1 5K5S SER A 5 ? UNP P41180 ? ? 'expression tag' 5 5 1 5K5S CYS A 6 ? UNP P41180 ? ? 'expression tag' 6 6 1 5K5S CYS A 7 ? UNP P41180 ? ? 'expression tag' 7 7 1 5K5S TRP A 8 ? UNP P41180 ? ? 'expression tag' 8 8 1 5K5S VAL A 9 ? UNP P41180 ? ? 'expression tag' 9 9 1 5K5S LEU A 10 ? UNP P41180 ? ? 'expression tag' 10 10 1 5K5S LEU A 11 ? UNP P41180 ? ? 'expression tag' 11 11 1 5K5S ALA A 12 ? UNP P41180 ? ? 'expression tag' 12 12 1 5K5S LEU A 13 ? UNP P41180 ? ? 'expression tag' 13 13 1 5K5S THR A 14 ? UNP P41180 ? ? 'expression tag' 14 14 1 5K5S TRP A 15 ? UNP P41180 ? ? 'expression tag' 15 15 1 5K5S HIS A 16 ? UNP P41180 ? ? 'expression tag' 16 16 1 5K5S THR A 17 ? UNP P41180 ? ? 'expression tag' 17 17 1 5K5S SER A 18 ? UNP P41180 ? ? 'expression tag' 18 18 1 5K5S ALA A 19 ? UNP P41180 ? ? 'expression tag' 19 19 1 5K5S GLN A 386 ? UNP P41180 ASN 386 'engineered mutation' 386 20 1 5K5S ASN A 402 ? UNP P41180 SER 402 'engineered mutation' 402 21 1 5K5S GLN A 468 ? UNP P41180 ASN 468 'engineered mutation' 468 22 1 5K5S ASP A 608 ? UNP P41180 ? ? 'expression tag' 608 23 1 5K5S TYR A 609 ? UNP P41180 ? ? 'expression tag' 609 24 1 5K5S LYS A 610 ? UNP P41180 ? ? 'expression tag' 610 25 1 5K5S ASP A 611 ? UNP P41180 ? ? 'expression tag' 611 26 1 5K5S ASP A 612 ? UNP P41180 ? ? 'expression tag' 612 27 1 5K5S ASP A 613 ? UNP P41180 ? ? 'expression tag' 613 28 1 5K5S ASP A 614 ? UNP P41180 ? ? 'expression tag' 614 29 1 5K5S LYS A 615 ? UNP P41180 ? ? 'expression tag' 615 30 2 5K5S MET B 1 ? UNP P41180 ? ? 'initiating methionine' 1 31 2 5K5S ALA B 2 ? UNP P41180 ? ? 'expression tag' 2 32 2 5K5S PHE B 3 ? UNP P41180 ? ? 'expression tag' 3 33 2 5K5S TYR B 4 ? UNP P41180 ? ? 'expression tag' 4 34 2 5K5S SER B 5 ? UNP P41180 ? ? 'expression tag' 5 35 2 5K5S CYS B 6 ? UNP P41180 ? ? 'expression tag' 6 36 2 5K5S CYS B 7 ? UNP P41180 ? ? 'expression tag' 7 37 2 5K5S TRP B 8 ? UNP P41180 ? ? 'expression tag' 8 38 2 5K5S VAL B 9 ? UNP P41180 ? ? 'expression tag' 9 39 2 5K5S LEU B 10 ? UNP P41180 ? ? 'expression tag' 10 40 2 5K5S LEU B 11 ? UNP P41180 ? ? 'expression tag' 11 41 2 5K5S ALA B 12 ? UNP P41180 ? ? 'expression tag' 12 42 2 5K5S LEU B 13 ? UNP P41180 ? ? 'expression tag' 13 43 2 5K5S THR B 14 ? UNP P41180 ? ? 'expression tag' 14 44 2 5K5S TRP B 15 ? UNP P41180 ? ? 'expression tag' 15 45 2 5K5S HIS B 16 ? UNP P41180 ? ? 'expression tag' 16 46 2 5K5S THR B 17 ? UNP P41180 ? ? 'expression tag' 17 47 2 5K5S SER B 18 ? UNP P41180 ? ? 'expression tag' 18 48 2 5K5S ALA B 19 ? UNP P41180 ? ? 'expression tag' 19 49 2 5K5S GLN B 386 ? UNP P41180 ASN 386 'engineered mutation' 386 50 2 5K5S ASN B 402 ? UNP P41180 SER 402 'engineered mutation' 402 51 2 5K5S GLN B 468 ? UNP P41180 ASN 468 'engineered mutation' 468 52 2 5K5S ASP B 608 ? UNP P41180 ? ? 'expression tag' 608 53 2 5K5S TYR B 609 ? UNP P41180 ? ? 'expression tag' 609 54 2 5K5S LYS B 610 ? UNP P41180 ? ? 'expression tag' 610 55 2 5K5S ASP B 611 ? UNP P41180 ? ? 'expression tag' 611 56 2 5K5S ASP B 612 ? UNP P41180 ? ? 'expression tag' 612 57 2 5K5S ASP B 613 ? UNP P41180 ? ? 'expression tag' 613 58 2 5K5S ASP B 614 ? UNP P41180 ? ? 'expression tag' 614 59 2 5K5S LYS B 615 ? UNP P41180 ? ? 'expression tag' 615 60 # 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 NAG D-saccharide . N-ACETYL-D-GLUCOSAMINE ? 'C8 H15 N O6' 221.208 PHE 'L-peptide linking' y PHENYLALANINE ? 'C9 H11 N O2' 165.189 PO4 non-polymer . 'PHOSPHATE ION' ? 'O4 P -3' 94.971 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 # _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 5K5S _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 3.56 _exptl_crystal.density_method ? _exptl_crystal.density_percent_sol 65.41 _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_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 ? _exptl_crystal_grow.pressure ? _exptl_crystal_grow.pressure_esd ? _exptl_crystal_grow.seeding ? _exptl_crystal_grow.seeding_ref ? _exptl_crystal_grow.temp 293 _exptl_crystal_grow.temp_details ? _exptl_crystal_grow.temp_esd ? _exptl_crystal_grow.time ? _exptl_crystal_grow.pdbx_details '1.6 M NaH2PO4, 0.4 M K2HPO4, 100 mM Na2HPO4/citric acid pH 4.2, 10 mM CaCl2, 10 mM L-Trp' _exptl_crystal_grow.pdbx_pH_range ? # _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_detector.details ? _diffrn_detector.detector PIXEL _diffrn_detector.diffrn_id 1 _diffrn_detector.type 'DECTRIS PILATUS 6M-F' _diffrn_detector.area_resol_mean ? _diffrn_detector.dtime ? _diffrn_detector.pdbx_frames_total ? _diffrn_detector.pdbx_collection_time_total ? _diffrn_detector.pdbx_collection_date 2014-11-07 # _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 1.7712 _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 'APS BEAMLINE 24-ID-C' _diffrn_source.voltage ? _diffrn_source.take-off_angle ? _diffrn_source.pdbx_wavelength_list 1.7712 _diffrn_source.pdbx_wavelength ? _diffrn_source.pdbx_synchrotron_beamline 24-ID-C _diffrn_source.pdbx_synchrotron_site APS # _reflns.pdbx_diffrn_id 1 _reflns.pdbx_ordinal 1 _reflns.entry_id 5K5S _reflns.observed_criterion_sigma_I ? _reflns.observed_criterion_sigma_F ? _reflns.d_resolution_low 38.07 _reflns.d_resolution_high 2.60 _reflns.number_obs ? _reflns.number_all ? _reflns.percent_possible_obs ? _reflns.pdbx_Rmerge_I_obs ? _reflns.pdbx_Rsym_value ? _reflns.pdbx_netI_over_sigmaI ? _reflns.B_iso_Wilson_estimate 64.16 _reflns.pdbx_redundancy ? # _reflns_shell.d_res_high 2.6 _reflns_shell.d_res_low 2.9 _reflns_shell.meanI_over_sigI_all ? _reflns_shell.meanI_over_sigI_obs 2.3 _reflns_shell.number_measured_all ? _reflns_shell.number_measured_obs ? _reflns_shell.number_possible ? _reflns_shell.number_unique_all ? _reflns_shell.number_unique_obs ? _reflns_shell.percent_possible_all 97.1 _reflns_shell.percent_possible_obs ? _reflns_shell.Rmerge_F_all ? _reflns_shell.Rmerge_F_obs ? _reflns_shell.Rmerge_I_all ? _reflns_shell.Rmerge_I_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 6.8 _reflns_shell.pdbx_Rsym_value ? _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 ? _reflns_shell.pdbx_Rpim_I_all ? _reflns_shell.pdbx_rejects ? _reflns_shell.pdbx_ordinal 1 _reflns_shell.pdbx_diffrn_id 1 _reflns_shell.pdbx_CC_half ? _reflns_shell.pdbx_R_split ? # _refine.pdbx_refine_id 'X-RAY DIFFRACTION' _refine.entry_id 5K5S _refine.pdbx_diffrn_id 1 _refine.pdbx_TLS_residual_ADP_flag ? _refine.ls_number_reflns_obs 48839 _refine.ls_number_reflns_all ? _refine.pdbx_ls_sigma_I ? _refine.pdbx_ls_sigma_F 0.0 _refine.pdbx_data_cutoff_high_absF ? _refine.pdbx_data_cutoff_low_absF ? _refine.pdbx_data_cutoff_high_rms_absF ? _refine.ls_d_res_low 38.07 _refine.ls_d_res_high 2.60 _refine.ls_percent_reflns_obs 84.70 _refine.ls_R_factor_obs 0.2119 _refine.ls_R_factor_all ? _refine.ls_R_factor_R_work 0.2113 _refine.ls_R_factor_R_free 0.2224 _refine.ls_R_factor_R_free_error ? _refine.ls_R_factor_R_free_error_details ? _refine.ls_percent_reflns_R_free 5.07 _refine.ls_number_reflns_R_free 2475 _refine.ls_number_parameters ? _refine.ls_number_restraints ? _refine.occupancy_min ? _refine.occupancy_max ? _refine.correlation_coeff_Fo_to_Fc 0.9190 _refine.correlation_coeff_Fo_to_Fc_free 0.9121 _refine.B_iso_mean 67.79 _refine.aniso_B[1][1] 0.1023 _refine.aniso_B[2][2] 1.0777 _refine.aniso_B[3][3] -1.1800 _refine.aniso_B[1][2] 0.0000 _refine.aniso_B[1][3] -0.4387 _refine.aniso_B[2][3] 0.0000 _refine.solvent_model_details ? _refine.solvent_model_param_ksol ? _refine.solvent_model_param_bsol ? _refine.pdbx_solvent_vdw_probe_radii ? _refine.pdbx_solvent_ion_probe_radii ? _refine.pdbx_solvent_shrinkage_radii ? _refine.pdbx_ls_cross_valid_method THROUGHOUT _refine.details ? _refine.pdbx_starting_model ? _refine.pdbx_method_to_determine_struct 'MOLECULAR REPLACEMENT' _refine.pdbx_isotropic_thermal_model ? _refine.pdbx_stereochemistry_target_values ? _refine.pdbx_stereochem_target_val_spec_case ? _refine.pdbx_R_Free_selection_details RANDOM _refine.pdbx_overall_ESU_R ? _refine.pdbx_overall_ESU_R_Free ? _refine.overall_SU_ML ? _refine.pdbx_overall_phase_error ? _refine.overall_SU_B ? _refine.overall_SU_R_Cruickshank_DPI 0.476 _refine.pdbx_overall_SU_R_free_Cruickshank_DPI 0.260 _refine.pdbx_overall_SU_R_Blow_DPI 0.459 _refine.pdbx_overall_SU_R_free_Blow_DPI 0.255 # _refine_analyze.pdbx_refine_id 'X-RAY DIFFRACTION' _refine_analyze.entry_id 5K5S _refine_analyze.Luzzati_coordinate_error_obs 0.404 _refine_analyze.Luzzati_sigma_a_obs ? _refine_analyze.Luzzati_d_res_low_obs ? _refine_analyze.Luzzati_coordinate_error_free ? _refine_analyze.Luzzati_sigma_a_free ? _refine_analyze.Luzzati_d_res_low_free ? _refine_analyze.number_disordered_residues ? _refine_analyze.occupancy_sum_hydrogen ? _refine_analyze.occupancy_sum_non_hydrogen ? # _refine_hist.pdbx_refine_id 'X-RAY DIFFRACTION' _refine_hist.cycle_id LAST _refine_hist.pdbx_number_atoms_protein 8484 _refine_hist.pdbx_number_atoms_nucleic_acid 0 _refine_hist.pdbx_number_atoms_ligand 128 _refine_hist.number_atoms_solvent 331 _refine_hist.number_atoms_total 8943 _refine_hist.d_res_high 2.60 _refine_hist.d_res_low 38.07 # loop_ _refine_ls_restr.type _refine_ls_restr.dev_ideal _refine_ls_restr.dev_ideal_target _refine_ls_restr.weight _refine_ls_restr.number _refine_ls_restr.pdbx_refine_id _refine_ls_restr.pdbx_restraint_function t_bond_d 0.009 ? 2.00 8798 'X-RAY DIFFRACTION' HARMONIC t_angle_deg 1.14 ? 2.00 11949 'X-RAY DIFFRACTION' HARMONIC t_dihedral_angle_d ? ? 2.00 3004 'X-RAY DIFFRACTION' SINUSOIDAL t_incorr_chiral_ct ? ? ? ? 'X-RAY DIFFRACTION' ? t_pseud_angle ? ? ? ? 'X-RAY DIFFRACTION' ? t_trig_c_planes ? ? 2.00 232 'X-RAY DIFFRACTION' HARMONIC t_gen_planes ? ? 5.00 1271 'X-RAY DIFFRACTION' HARMONIC t_it ? ? 20.00 8798 'X-RAY DIFFRACTION' HARMONIC t_nbd ? ? 5.00 0 'X-RAY DIFFRACTION' SEMIHARMONIC t_omega_torsion 2.80 ? ? ? 'X-RAY DIFFRACTION' ? t_other_torsion 18.97 ? ? ? 'X-RAY DIFFRACTION' ? t_improper_torsion ? ? ? ? 'X-RAY DIFFRACTION' ? t_chiral_improper_torsion ? ? 5.00 1156 'X-RAY DIFFRACTION' SEMIHARMONIC t_sum_occupancies ? ? ? ? 'X-RAY DIFFRACTION' ? t_utility_distance ? ? ? ? 'X-RAY DIFFRACTION' ? t_utility_angle ? ? ? ? 'X-RAY DIFFRACTION' ? t_utility_torsion ? ? ? ? 'X-RAY DIFFRACTION' ? t_ideal_dist_contact ? ? 4.00 9747 'X-RAY DIFFRACTION' SEMIHARMONIC # _refine_ls_shell.pdbx_refine_id 'X-RAY DIFFRACTION' _refine_ls_shell.pdbx_total_number_of_bins_used 20 _refine_ls_shell.d_res_high 2.60 _refine_ls_shell.d_res_low 2.67 _refine_ls_shell.number_reflns_R_work 974 _refine_ls_shell.R_factor_R_work 0.2755 _refine_ls_shell.percent_reflns_obs 84.70 _refine_ls_shell.R_factor_R_free 0.3084 _refine_ls_shell.R_factor_R_free_error ? _refine_ls_shell.percent_reflns_R_free 4.98 _refine_ls_shell.number_reflns_R_free 51 _refine_ls_shell.number_reflns_all 1025 _refine_ls_shell.R_factor_all 0.2773 _refine_ls_shell.R_factor_obs ? _refine_ls_shell.number_reflns_obs ? # _struct.entry_id 5K5S _struct.title 'Crystal structure of the active form of human calcium-sensing receptor extracellular domain' _struct.pdbx_descriptor 'Extracellular calcium-sensing receptor' _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 5K5S _struct_keywords.text 'Venus Flytrap module, cysteine-rich domain, homodimer, SIGNALING PROTEIN' _struct_keywords.pdbx_keywords 'SIGNALING PROTEIN' # loop_ _struct_asym.id _struct_asym.pdbx_blank_PDB_chainid_flag _struct_asym.pdbx_modified _struct_asym.entity_id _struct_asym.details A N N 1 ? B N N 1 ? C N N 2 ? D N N 3 ? E N N 3 ? F N N 4 ? G N N 4 ? H N N 4 ? I N N 4 ? J N N 5 ? K N N 5 ? L N N 5 ? M N N 5 ? N N N 4 ? O N N 2 ? P N N 3 ? Q N N 3 ? R N N 4 ? S N N 4 ? T N N 4 ? U N N 5 ? V N N 6 ? W N N 6 ? # loop_ _struct_conf.conf_type_id _struct_conf.id _struct_conf.pdbx_PDB_helix_id _struct_conf.beg_label_comp_id _struct_conf.beg_label_asym_id _struct_conf.beg_label_seq_id _struct_conf.pdbx_beg_PDB_ins_code _struct_conf.end_label_comp_id _struct_conf.end_label_asym_id _struct_conf.end_label_seq_id _struct_conf.pdbx_end_PDB_ins_code _struct_conf.beg_auth_comp_id _struct_conf.beg_auth_asym_id _struct_conf.beg_auth_seq_id _struct_conf.end_auth_comp_id _struct_conf.end_auth_asym_id _struct_conf.end_auth_seq_id _struct_conf.pdbx_PDB_helix_class _struct_conf.details _struct_conf.pdbx_PDB_helix_length HELX_P HELX_P1 AA1 ASN A 64 ? SER A 84 ? ASN A 64 SER A 84 1 ? 21 HELX_P HELX_P2 AA2 THR A 103 ? VAL A 115 ? THR A 103 VAL A 115 1 ? 13 HELX_P HELX_P3 AA3 GLY A 146 ? PHE A 160 ? GLY A 146 PHE A 160 1 ? 15 HELX_P HELX_P4 AA4 SER A 171 ? ASN A 176 ? SER A 171 ASN A 176 5 ? 6 HELX_P HELX_P5 AA5 ASP A 190 ? PHE A 204 ? ASP A 190 PHE A 204 1 ? 15 HELX_P HELX_P6 AA6 TYR A 218 ? ARG A 233 ? TYR A 218 ARG A 233 1 ? 16 HELX_P HELX_P7 AA7 ASP A 248 ? ASN A 261 ? ASP A 248 ASN A 261 1 ? 14 HELX_P HELX_P8 AA8 SER A 272 ? ARG A 286 ? SER A 272 ARG A 286 1 ? 15 HELX_P HELX_P9 AA9 MET A 307 ? GLN A 309 ? MET A 307 GLN A 309 5 ? 3 HELX_P HELX_P10 AB1 TYR A 310 ? GLY A 315 ? TYR A 310 GLY A 315 1 ? 6 HELX_P HELX_P11 AB2 GLY A 329 ? LYS A 336 ? GLY A 329 LYS A 336 1 ? 8 HELX_P HELX_P12 AB3 PHE A 347 ? PHE A 356 ? PHE A 347 PHE A 356 1 ? 10 HELX_P HELX_P13 AB4 ARG A 415 ? THR A 436 ? ARG A 415 THR A 436 1 ? 22 HELX_P HELX_P14 AB5 PHE A 444 ? SER A 448 ? PHE A 444 SER A 448 5 ? 5 HELX_P HELX_P15 AB6 ASP A 451 ? VAL A 455 ? ASP A 451 VAL A 455 5 ? 5 HELX_P HELX_P16 AB7 GLU A 456 ? HIS A 466 ? GLU A 456 HIS A 466 1 ? 11 HELX_P HELX_P17 AB8 GLU A 525 ? ILE A 528 ? GLU A 525 ILE A 528 5 ? 4 HELX_P HELX_P18 AB9 LEU A 529 ? PHE A 533 ? LEU A 529 PHE A 533 5 ? 5 HELX_P HELX_P19 AC1 ASN B 64 ? SER B 84 ? ASN B 64 SER B 84 1 ? 21 HELX_P HELX_P20 AC2 THR B 103 ? VAL B 115 ? THR B 103 VAL B 115 1 ? 13 HELX_P HELX_P21 AC3 ASN B 118 ? SER B 122 ? ASN B 118 SER B 122 5 ? 5 HELX_P HELX_P22 AC4 GLY B 146 ? PHE B 160 ? GLY B 146 PHE B 160 1 ? 15 HELX_P HELX_P23 AC5 SER B 171 ? ASN B 176 ? SER B 171 ASN B 176 5 ? 6 HELX_P HELX_P24 AC6 ASP B 190 ? PHE B 204 ? ASP B 190 PHE B 204 1 ? 15 HELX_P HELX_P25 AC7 TYR B 218 ? ARG B 233 ? TYR B 218 ARG B 233 1 ? 16 HELX_P HELX_P26 AC8 ASP B 248 ? ASN B 261 ? ASP B 248 ASN B 261 1 ? 14 HELX_P HELX_P27 AC9 SER B 272 ? ARG B 286 ? SER B 272 ARG B 286 1 ? 15 HELX_P HELX_P28 AD1 MET B 307 ? GLN B 309 ? MET B 307 GLN B 309 5 ? 3 HELX_P HELX_P29 AD2 TYR B 310 ? GLY B 315 ? TYR B 310 GLY B 315 1 ? 6 HELX_P HELX_P30 AD3 GLY B 329 ? LYS B 336 ? GLY B 329 LYS B 336 1 ? 8 HELX_P HELX_P31 AD4 PHE B 347 ? PHE B 356 ? PHE B 347 PHE B 356 1 ? 10 HELX_P HELX_P32 AD5 ARG B 415 ? THR B 436 ? ARG B 415 THR B 436 1 ? 22 HELX_P HELX_P33 AD6 GLU B 456 ? HIS B 466 ? GLU B 456 HIS B 466 1 ? 11 HELX_P HELX_P34 AD7 GLU B 525 ? ILE B 528 ? GLU B 525 ILE B 528 5 ? 4 HELX_P HELX_P35 AD8 LEU B 529 ? PHE B 533 ? LEU B 529 PHE B 533 5 ? 5 # _struct_conf_type.id HELX_P _struct_conf_type.criteria ? _struct_conf_type.reference ? # loop_ _struct_conn.id _struct_conn.conn_type_id _struct_conn.pdbx_leaving_atom_flag _struct_conn.pdbx_PDB_id _struct_conn.ptnr1_label_asym_id _struct_conn.ptnr1_label_comp_id _struct_conn.ptnr1_label_seq_id _struct_conn.ptnr1_label_atom_id _struct_conn.pdbx_ptnr1_label_alt_id _struct_conn.pdbx_ptnr1_PDB_ins_code _struct_conn.pdbx_ptnr1_standard_comp_id _struct_conn.ptnr1_symmetry _struct_conn.ptnr2_label_asym_id _struct_conn.ptnr2_label_comp_id _struct_conn.ptnr2_label_seq_id _struct_conn.ptnr2_label_atom_id _struct_conn.pdbx_ptnr2_label_alt_id _struct_conn.pdbx_ptnr2_PDB_ins_code _struct_conn.ptnr1_auth_asym_id _struct_conn.ptnr1_auth_comp_id _struct_conn.ptnr1_auth_seq_id _struct_conn.ptnr2_auth_asym_id _struct_conn.ptnr2_auth_comp_id _struct_conn.ptnr2_auth_seq_id _struct_conn.ptnr2_symmetry _struct_conn.pdbx_ptnr3_label_atom_id _struct_conn.pdbx_ptnr3_label_seq_id _struct_conn.pdbx_ptnr3_label_comp_id _struct_conn.pdbx_ptnr3_label_asym_id _struct_conn.pdbx_ptnr3_label_alt_id _struct_conn.pdbx_ptnr3_PDB_ins_code _struct_conn.details _struct_conn.pdbx_dist_value _struct_conn.pdbx_value_order disulf1 disulf ? ? A CYS 60 SG ? ? ? 1_555 A CYS 101 SG ? ? A CYS 60 A CYS 101 1_555 ? ? ? ? ? ? ? 2.028 ? disulf2 disulf ? ? A CYS 236 SG ? ? ? 1_555 A CYS 561 SG ? ? A CYS 236 A CYS 561 1_555 ? ? ? ? ? ? ? 2.046 ? disulf3 disulf ? ? A CYS 358 SG ? ? ? 1_555 A CYS 395 SG ? ? A CYS 358 A CYS 395 1_555 ? ? ? ? ? ? ? 2.027 ? disulf4 disulf ? ? A CYS 437 SG ? ? ? 1_555 A CYS 449 SG ? ? A CYS 437 A CYS 449 1_555 ? ? ? ? ? ? ? 2.047 ? disulf5 disulf ? ? A CYS 542 SG ? ? ? 1_555 A CYS 562 SG ? ? A CYS 542 A CYS 562 1_555 ? ? ? ? ? ? ? 2.039 ? disulf6 disulf ? ? A CYS 546 SG ? ? ? 1_555 A CYS 565 SG ? ? A CYS 546 A CYS 565 1_555 ? ? ? ? ? ? ? 2.036 ? disulf7 disulf ? ? A CYS 568 SG ? ? ? 1_555 A CYS 582 SG ? ? A CYS 568 A CYS 582 1_555 ? ? ? ? ? ? ? 2.034 ? disulf8 disulf ? ? A CYS 585 SG ? ? ? 1_555 A CYS 598 SG ? ? A CYS 585 A CYS 598 1_555 ? ? ? ? ? ? ? 2.041 ? disulf9 disulf ? ? B CYS 60 SG ? ? ? 1_555 B CYS 101 SG ? ? B CYS 60 B CYS 101 1_555 ? ? ? ? ? ? ? 2.030 ? disulf10 disulf ? ? B CYS 236 SG ? ? ? 1_555 B CYS 561 SG ? ? B CYS 236 B CYS 561 1_555 ? ? ? ? ? ? ? 2.039 ? disulf11 disulf ? ? B CYS 358 SG ? ? ? 1_555 B CYS 395 SG ? ? B CYS 358 B CYS 395 1_555 ? ? ? ? ? ? ? 2.028 ? disulf12 disulf ? ? B CYS 437 SG ? ? ? 1_555 B CYS 449 SG ? ? B CYS 437 B CYS 449 1_555 ? ? ? ? ? ? ? 2.040 ? disulf13 disulf ? ? B CYS 542 SG ? ? ? 1_555 B CYS 562 SG ? ? B CYS 542 B CYS 562 1_555 ? ? ? ? ? ? ? 2.033 ? disulf14 disulf ? ? B CYS 546 SG ? ? ? 1_555 B CYS 565 SG ? ? B CYS 546 B CYS 565 1_555 ? ? ? ? ? ? ? 2.040 ? disulf15 disulf ? ? B CYS 568 SG ? ? ? 1_555 B CYS 582 SG ? ? B CYS 568 B CYS 582 1_555 ? ? ? ? ? ? ? 2.039 ? disulf16 disulf ? ? B CYS 585 SG ? ? ? 1_555 B CYS 598 SG ? ? B CYS 585 B CYS 598 1_555 ? ? ? ? ? ? ? 2.035 ? metalc1 metalc ? ? A ILE 81 O ? ? ? 1_555 F CA . CA ? ? A ILE 81 A CA 704 1_555 ? ? ? ? ? ? ? 2.736 ? metalc2 metalc ? ? A SER 84 O ? ? ? 1_555 F CA . CA ? ? A SER 84 A CA 704 1_555 ? ? ? ? ? ? ? 2.658 ? metalc3 metalc ? ? A LEU 87 O ? ? ? 1_555 F CA . CA ? ? A LEU 87 A CA 704 1_555 ? ? ? ? ? ? ? 2.325 ? covale1 covale one ? A ASN 90 ND2 ? ? ? 1_555 J NAG . C1 ? ? A ASN 90 A NAG 708 1_555 ? ? ? ? ? ? ? 1.432 ? metalc4 metalc ? ? A THR 100 OG1 ? ? ? 1_555 G CA . CA ? ? A THR 100 A CA 705 1_555 ? ? ? ? ? ? ? 2.831 ? metalc5 metalc ? ? A THR 145 OG1 ? ? ? 1_555 G CA . CA ? ? A THR 145 A CA 705 1_555 ? ? ? ? ? ? ? 3.146 ? metalc6 metalc ? ? A GLU 231 O ? ? ? 1_555 I CA . CA ? ? A GLU 231 A CA 707 1_555 ? ? ? ? ? ? ? 2.907 ? metalc7 metalc ? ? A ASP 234 OD1 ? ? ? 1_555 I CA . CA ? ? A ASP 234 A CA 707 1_555 ? ? ? ? ? ? ? 2.183 ? covale2 covale one ? A ASN 287 ND2 ? ? ? 1_555 K NAG . C1 ? ? A ASN 287 A NAG 709 1_555 ? ? ? ? ? ? ? 1.430 ? covale3 covale one ? A ASN 488 ND2 ? ? ? 1_555 L NAG . C1 ? ? A ASN 488 A NAG 710 1_555 ? ? ? ? ? ? ? 1.431 ? covale4 covale one ? A ASN 541 ND2 ? ? ? 1_555 M NAG . C1 ? ? A ASN 541 A NAG 711 1_555 ? ? ? ? ? ? ? 1.431 ? metalc8 metalc ? ? A GLY 557 O ? ? ? 1_555 N CA . CA ? ? A GLY 557 A CA 712 1_555 ? ? ? ? ? ? ? 2.627 ? metalc9 metalc ? ? B ILE 81 O ? ? ? 1_555 R CA . CA ? ? B ILE 81 B CA 704 1_555 ? ? ? ? ? ? ? 2.459 ? metalc10 metalc ? ? B SER 84 O ? ? ? 1_555 R CA . CA ? ? B SER 84 B CA 704 1_555 ? ? ? ? ? ? ? 2.672 ? metalc11 metalc ? ? B LEU 87 O ? ? ? 1_555 R CA . CA ? ? B LEU 87 B CA 704 1_555 ? ? ? ? ? ? ? 2.194 ? metalc12 metalc ? ? B LEU 88 O ? ? ? 1_555 R CA . CA ? ? B LEU 88 B CA 704 1_555 ? ? ? ? ? ? ? 2.674 ? metalc13 metalc ? ? B THR 100 OG1 ? ? ? 1_555 S CA . CA ? ? B THR 100 B CA 705 1_555 ? ? ? ? ? ? ? 2.888 ? metalc14 metalc ? ? B GLU 231 O ? ? ? 1_555 N CA . CA ? ? B GLU 231 A CA 712 1_555 ? ? ? ? ? ? ? 2.844 ? metalc15 metalc ? ? B ASP 234 OD1 ? ? ? 1_555 N CA . CA ? ? B ASP 234 A CA 712 1_555 ? ? ? ? ? ? ? 2.234 ? metalc16 metalc ? ? B SER 302 OG ? ? ? 1_555 T CA . CA ? ? B SER 302 B CA 706 1_555 ? ? ? ? ? ? ? 2.841 ? covale5 covale one ? B ASN 541 ND2 ? ? ? 1_555 U NAG . C1 ? ? B ASN 541 B NAG 707 1_555 ? ? ? ? ? ? ? 1.440 ? metalc17 metalc ? ? B GLY 557 O ? ? ? 1_555 I CA . CA ? ? B GLY 557 A CA 707 1_555 ? ? ? ? ? ? ? 2.882 ? metalc18 metalc ? ? F CA . CA ? ? ? 1_555 V HOH . O ? ? A CA 704 A HOH 828 1_555 ? ? ? ? ? ? ? 2.888 ? metalc19 metalc ? ? G CA . CA ? ? ? 1_555 V HOH . O ? ? A CA 705 A HOH 870 1_555 ? ? ? ? ? ? ? 2.542 ? metalc20 metalc ? ? H CA . CA ? ? ? 1_555 V HOH . O ? ? A CA 706 A HOH 822 1_555 ? ? ? ? ? ? ? 2.164 ? metalc21 metalc ? ? H CA . CA ? ? ? 1_555 V HOH . O ? ? A CA 706 A HOH 879 1_555 ? ? ? ? ? ? ? 2.256 ? metalc22 metalc ? ? I CA . CA ? ? ? 1_555 W HOH . O ? ? A CA 707 B HOH 898 1_555 ? ? ? ? ? ? ? 2.677 ? metalc23 metalc ? ? N CA . CA ? ? ? 1_555 W HOH . O ? ? A CA 712 B HOH 900 1_555 ? ? ? ? ? ? ? 3.138 ? metalc24 metalc ? ? R CA . CA ? ? ? 1_555 W HOH . O ? ? B CA 704 B HOH 801 1_555 ? ? ? ? ? ? ? 2.527 ? metalc25 metalc ? ? S CA . CA ? ? ? 1_555 W HOH . O ? ? B CA 705 B HOH 804 1_555 ? ? ? ? ? ? ? 2.374 ? metalc26 metalc ? ? T CA . CA ? ? ? 1_555 W HOH . O ? ? B CA 706 B HOH 829 1_555 ? ? ? ? ? ? ? 2.389 ? metalc27 metalc ? ? T CA . CA ? ? ? 1_555 W HOH . O ? ? B CA 706 B HOH 896 1_555 ? ? ? ? ? ? ? 2.876 ? # loop_ _struct_conn_type.id _struct_conn_type.criteria _struct_conn_type.reference disulf ? ? metalc ? ? covale ? ? # 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 GLY 143 A . ? GLY 143 A ALA 144 A ? ALA 144 A 1 -3.52 2 GLY 143 B . ? GLY 143 B ALA 144 B ? ALA 144 B 1 -0.80 # loop_ _struct_sheet.id _struct_sheet.type _struct_sheet.number_strands _struct_sheet.details AA1 ? 6 ? AA2 ? 8 ? AA3 ? 2 ? AA4 ? 2 ? AA5 ? 2 ? AA6 ? 6 ? AA7 ? 8 ? AA8 ? 2 ? AA9 ? 2 ? AB1 ? 2 ? AB2 ? 2 ? # 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 ? parallel AA1 3 4 ? parallel AA1 4 5 ? parallel AA1 5 6 ? parallel AA2 1 2 ? parallel AA2 2 3 ? parallel AA2 3 4 ? parallel AA2 4 5 ? parallel AA2 5 6 ? anti-parallel AA2 6 7 ? anti-parallel AA2 7 8 ? anti-parallel AA3 1 2 ? anti-parallel AA4 1 2 ? anti-parallel AA5 1 2 ? anti-parallel AA6 1 2 ? anti-parallel AA6 2 3 ? parallel AA6 3 4 ? parallel AA6 4 5 ? parallel AA6 5 6 ? parallel AA7 1 2 ? parallel AA7 2 3 ? parallel AA7 3 4 ? parallel AA7 4 5 ? parallel AA7 5 6 ? anti-parallel AA7 6 7 ? anti-parallel AA7 7 8 ? anti-parallel AA8 1 2 ? anti-parallel AA9 1 2 ? anti-parallel AB1 1 2 ? anti-parallel AB2 1 2 ? anti-parallel # loop_ _struct_sheet_range.sheet_id _struct_sheet_range.id _struct_sheet_range.beg_label_comp_id _struct_sheet_range.beg_label_asym_id _struct_sheet_range.beg_label_seq_id _struct_sheet_range.pdbx_beg_PDB_ins_code _struct_sheet_range.end_label_comp_id _struct_sheet_range.end_label_asym_id _struct_sheet_range.end_label_seq_id _struct_sheet_range.pdbx_end_PDB_ins_code _struct_sheet_range.beg_auth_comp_id _struct_sheet_range.beg_auth_asym_id _struct_sheet_range.beg_auth_seq_id _struct_sheet_range.end_auth_comp_id _struct_sheet_range.end_auth_asym_id _struct_sheet_range.end_auth_seq_id AA1 1 ARG A 25 ? LYS A 28 ? ARG A 25 LYS A 28 AA1 2 LEU A 93 ? ASP A 99 ? LEU A 93 ASP A 99 AA1 3 ILE A 32 ? PHE A 38 ? ILE A 32 PHE A 38 AA1 4 THR A 138 ? VAL A 142 ? THR A 138 VAL A 142 AA1 5 GLN A 164 ? SER A 166 ? GLN A 164 SER A 166 AA1 6 PHE A 183 ? ARG A 185 ? PHE A 183 ARG A 185 AA2 1 CYS A 236 ? ILE A 243 ? CYS A 236 ILE A 243 AA2 2 TRP A 208 ? ALA A 214 ? TRP A 208 ALA A 214 AA2 3 VAL A 266 ? PHE A 270 ? VAL A 266 PHE A 270 AA2 4 ILE A 292 ? ALA A 295 ? ILE A 292 ALA A 295 AA2 5 ILE A 318 ? LEU A 322 ? ILE A 318 LEU A 322 AA2 6 TYR A 489 ? LEU A 496 ? TYR A 489 LEU A 496 AA2 7 ILE A 503 ? TYR A 511 ? ILE A 503 TYR A 511 AA2 8 LEU A 521 ? ILE A 523 ? LEU A 521 ILE A 523 AA3 1 GLN A 468 ? THR A 470 ? GLN A 468 THR A 470 AA3 2 GLN A 476 ? THR A 478 ? GLN A 476 THR A 478 AA4 1 THR A 550 ? ILE A 554 ? THR A 550 ILE A 554 AA4 2 PHE A 563 ? GLU A 567 ? PHE A 563 GLU A 567 AA5 1 GLU A 572 ? TYR A 573 ? GLU A 572 TYR A 573 AA5 2 ASN A 583 ? LYS A 584 ? ASN A 583 LYS A 584 AA6 1 ARG B 25 ? LYS B 28 ? ARG B 25 LYS B 28 AA6 2 LEU B 93 ? ASP B 99 ? LEU B 93 ASP B 99 AA6 3 ILE B 32 ? PHE B 38 ? ILE B 32 PHE B 38 AA6 4 THR B 138 ? VAL B 142 ? THR B 138 VAL B 142 AA6 5 GLN B 164 ? SER B 166 ? GLN B 164 SER B 166 AA6 6 PHE B 183 ? ARG B 185 ? PHE B 183 ARG B 185 AA7 1 CYS B 236 ? ILE B 243 ? CYS B 236 ILE B 243 AA7 2 TRP B 208 ? ALA B 214 ? TRP B 208 ALA B 214 AA7 3 VAL B 266 ? PHE B 270 ? VAL B 266 PHE B 270 AA7 4 ILE B 292 ? ALA B 295 ? ILE B 292 ALA B 295 AA7 5 ILE B 318 ? LEU B 322 ? ILE B 318 LEU B 322 AA7 6 TYR B 489 ? LEU B 496 ? TYR B 489 LEU B 496 AA7 7 ILE B 503 ? TYR B 511 ? ILE B 503 TYR B 511 AA7 8 LEU B 521 ? ILE B 523 ? LEU B 521 ILE B 523 AA8 1 GLN B 468 ? THR B 470 ? GLN B 468 THR B 470 AA8 2 GLN B 476 ? THR B 478 ? GLN B 476 THR B 478 AA9 1 THR B 550 ? ILE B 554 ? THR B 550 ILE B 554 AA9 2 PHE B 563 ? GLU B 567 ? PHE B 563 GLU B 567 AB1 1 GLU B 572 ? TYR B 573 ? GLU B 572 TYR B 573 AB1 2 ASN B 583 ? LYS B 584 ? ASN B 583 LYS B 584 AB2 1 PHE B 589 ? SER B 591 ? PHE B 589 SER B 591 AB2 2 CYS B 598 ? ALA B 600 ? CYS B 598 ALA B 600 # 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 ALA A 26 ? N ALA A 26 O ILE A 97 ? O ILE A 97 AA1 2 3 O GLY A 94 ? O GLY A 94 N ILE A 32 ? N ILE A 32 AA1 3 4 N GLY A 35 ? N GLY A 35 O ALA A 140 ? O ALA A 140 AA1 4 5 N VAL A 141 ? N VAL A 141 O VAL A 165 ? O VAL A 165 AA1 5 6 N GLN A 164 ? N GLN A 164 O LEU A 184 ? O LEU A 184 AA2 1 2 O ASP A 238 ? O ASP A 238 N VAL A 209 ? N VAL A 209 AA2 2 3 N GLY A 210 ? N GLY A 210 O VAL A 268 ? O VAL A 268 AA2 3 4 N ILE A 267 ? N ILE A 267 O LEU A 294 ? O LEU A 294 AA2 4 5 N ALA A 295 ? N ALA A 295 O ILE A 318 ? O ILE A 318 AA2 5 6 N ALA A 321 ? N ALA A 321 O SER A 490 ? O SER A 490 AA2 6 7 N TYR A 489 ? N TYR A 489 O TYR A 511 ? O TYR A 511 AA2 7 8 N TYR A 510 ? N TYR A 510 O PHE A 522 ? O PHE A 522 AA3 1 2 N PHE A 469 ? N PHE A 469 O VAL A 477 ? O VAL A 477 AA4 1 2 N GLY A 553 ? N GLY A 553 O GLU A 564 ? O GLU A 564 AA5 1 2 N TYR A 573 ? N TYR A 573 O ASN A 583 ? O ASN A 583 AA6 1 2 N ALA B 26 ? N ALA B 26 O ILE B 97 ? O ILE B 97 AA6 2 3 O GLY B 94 ? O GLY B 94 N ILE B 32 ? N ILE B 32 AA6 3 4 N GLY B 35 ? N GLY B 35 O ALA B 140 ? O ALA B 140 AA6 4 5 N VAL B 141 ? N VAL B 141 O VAL B 165 ? O VAL B 165 AA6 5 6 N GLN B 164 ? N GLN B 164 O LEU B 184 ? O LEU B 184 AA7 1 2 O ASP B 238 ? O ASP B 238 N VAL B 209 ? N VAL B 209 AA7 2 3 N GLY B 210 ? N GLY B 210 O VAL B 268 ? O VAL B 268 AA7 3 4 N ILE B 267 ? N ILE B 267 O LEU B 294 ? O LEU B 294 AA7 4 5 N ALA B 295 ? N ALA B 295 O ILE B 318 ? O ILE B 318 AA7 5 6 N ALA B 321 ? N ALA B 321 O SER B 490 ? O SER B 490 AA7 6 7 N HIS B 495 ? N HIS B 495 O VAL B 504 ? O VAL B 504 AA7 7 8 N TYR B 510 ? N TYR B 510 O PHE B 522 ? O PHE B 522 AA8 1 2 N PHE B 469 ? N PHE B 469 O VAL B 477 ? O VAL B 477 AA9 1 2 N GLY B 553 ? N GLY B 553 O GLU B 564 ? O GLU B 564 AB1 1 2 N TYR B 573 ? N TYR B 573 O ASN B 583 ? O ASN B 583 AB2 1 2 N TRP B 590 ? N TRP B 590 O ILE B 599 ? O ILE B 599 # loop_ _struct_site.id _struct_site.pdbx_evidence_code _struct_site.pdbx_auth_asym_id _struct_site.pdbx_auth_comp_id _struct_site.pdbx_auth_seq_id _struct_site.pdbx_auth_ins_code _struct_site.pdbx_num_residues _struct_site.details AC1 Software A TRP 701 ? 11 'binding site for residue TRP A 701' AC2 Software A PO4 702 ? 8 'binding site for residue PO4 A 702' AC3 Software A PO4 703 ? 6 'binding site for residue PO4 A 703' AC4 Software A CA 704 ? 6 'binding site for residue CA A 704' AC5 Software A CA 705 ? 5 'binding site for residue CA A 705' AC6 Software A CA 706 ? 4 'binding site for residue CA A 706' AC7 Software A CA 707 ? 4 'binding site for residue CA A 707' AC8 Software A CA 712 ? 3 'binding site for residue CA A 712' AC9 Software B TRP 701 ? 12 'binding site for residue TRP B 701' AD1 Software B PO4 702 ? 8 'binding site for residue PO4 B 702' AD2 Software B PO4 703 ? 8 'binding site for residue PO4 B 703' AD3 Software B CA 704 ? 6 'binding site for residue CA B 704' AD4 Software B CA 705 ? 4 'binding site for residue CA B 705' AD5 Software B CA 706 ? 4 'binding site for residue CA B 706' AD6 Software A NAG 708 ? 4 'binding site for Mono-Saccharide NAG A 708 bound to ASN A 90' AD7 Software A NAG 709 ? 2 'binding site for Mono-Saccharide NAG A 709 bound to ASN A 287' AD8 Software A NAG 710 ? 3 'binding site for Mono-Saccharide NAG A 710 bound to ASN A 488' AD9 Software A NAG 711 ? 6 'binding site for Mono-Saccharide NAG A 711 bound to ASN A 541' AE1 Software B NAG 707 ? 5 'binding site for Mono-Saccharide NAG B 707 bound to ASN B 541' # loop_ _struct_site_gen.id _struct_site_gen.site_id _struct_site_gen.pdbx_num_res _struct_site_gen.label_comp_id _struct_site_gen.label_asym_id _struct_site_gen.label_seq_id _struct_site_gen.pdbx_auth_ins_code _struct_site_gen.auth_comp_id _struct_site_gen.auth_asym_id _struct_site_gen.auth_seq_id _struct_site_gen.label_atom_id _struct_site_gen.label_alt_id _struct_site_gen.symmetry _struct_site_gen.details 1 AC1 11 ARG A 66 ? ARG A 66 . ? 1_555 ? 2 AC1 11 TRP A 70 ? TRP A 70 . ? 1_555 ? 3 AC1 11 THR A 145 ? THR A 145 . ? 1_555 ? 4 AC1 11 SER A 147 ? SER A 147 . ? 1_555 ? 5 AC1 11 ALA A 168 ? ALA A 168 . ? 1_555 ? 6 AC1 11 SER A 169 ? SER A 169 . ? 1_555 ? 7 AC1 11 SER A 170 ? SER A 170 . ? 1_555 ? 8 AC1 11 TYR A 218 ? TYR A 218 . ? 1_555 ? 9 AC1 11 GLU A 297 ? GLU A 297 . ? 1_555 ? 10 AC1 11 ALA A 298 ? ALA A 298 . ? 1_555 ? 11 AC1 11 HOH V . ? HOH A 858 . ? 1_555 ? 12 AC2 8 ARG A 66 ? ARG A 66 . ? 1_555 ? 13 AC2 8 ARG A 69 ? ARG A 69 . ? 1_555 ? 14 AC2 8 TRP A 70 ? TRP A 70 . ? 1_555 ? 15 AC2 8 HIS A 413 ? HIS A 413 . ? 1_555 ? 16 AC2 8 LEU A 414 ? LEU A 414 . ? 1_555 ? 17 AC2 8 ARG A 415 ? ARG A 415 . ? 1_555 ? 18 AC2 8 ILE A 416 ? ILE A 416 . ? 1_555 ? 19 AC2 8 SER A 417 ? SER A 417 . ? 1_555 ? 20 AC3 6 GLU A 191 ? GLU A 191 . ? 1_555 ? 21 AC3 6 HIS A 192 ? HIS A 192 . ? 1_555 ? 22 AC3 6 THR A 195 ? THR A 195 . ? 1_555 ? 23 AC3 6 LYS A 225 ? LYS A 225 . ? 1_555 ? 24 AC3 6 ARG A 520 ? ARG A 520 . ? 1_555 ? 25 AC3 6 HOH V . ? HOH A 837 . ? 1_555 ? 26 AC4 6 ILE A 81 ? ILE A 81 . ? 1_555 ? 27 AC4 6 ASN A 82 ? ASN A 82 . ? 1_555 ? 28 AC4 6 SER A 84 ? SER A 84 . ? 1_555 ? 29 AC4 6 LEU A 87 ? LEU A 87 . ? 1_555 ? 30 AC4 6 LEU A 88 ? LEU A 88 . ? 1_555 ? 31 AC4 6 HOH V . ? HOH A 828 . ? 1_555 ? 32 AC5 5 PRO A 39 ? PRO A 39 . ? 1_555 ? 33 AC5 5 THR A 100 ? THR A 100 . ? 1_555 ? 34 AC5 5 ALA A 144 ? ALA A 144 . ? 1_555 ? 35 AC5 5 THR A 145 ? THR A 145 . ? 1_555 ? 36 AC5 5 HOH V . ? HOH A 870 . ? 1_555 ? 37 AC6 4 SER A 302 ? SER A 302 . ? 1_555 ? 38 AC6 4 SER A 303 ? SER A 303 . ? 1_555 ? 39 AC6 4 HOH V . ? HOH A 822 . ? 1_555 ? 40 AC6 4 HOH V . ? HOH A 879 . ? 1_555 ? 41 AC7 4 GLU A 231 ? GLU A 231 . ? 1_555 ? 42 AC7 4 ASP A 234 ? ASP A 234 . ? 1_555 ? 43 AC7 4 GLY B 557 ? GLY B 557 . ? 1_555 ? 44 AC7 4 HOH W . ? HOH B 898 . ? 1_555 ? 45 AC8 3 GLY A 557 ? GLY A 557 . ? 1_555 ? 46 AC8 3 GLU B 231 ? GLU B 231 . ? 1_555 ? 47 AC8 3 ASP B 234 ? ASP B 234 . ? 1_555 ? 48 AC9 12 ARG B 66 ? ARG B 66 . ? 1_555 ? 49 AC9 12 TRP B 70 ? TRP B 70 . ? 1_555 ? 50 AC9 12 THR B 145 ? THR B 145 . ? 1_555 ? 51 AC9 12 GLY B 146 ? GLY B 146 . ? 1_555 ? 52 AC9 12 SER B 147 ? SER B 147 . ? 1_555 ? 53 AC9 12 ALA B 168 ? ALA B 168 . ? 1_555 ? 54 AC9 12 SER B 169 ? SER B 169 . ? 1_555 ? 55 AC9 12 SER B 170 ? SER B 170 . ? 1_555 ? 56 AC9 12 TYR B 218 ? TYR B 218 . ? 1_555 ? 57 AC9 12 GLU B 297 ? GLU B 297 . ? 1_555 ? 58 AC9 12 ALA B 298 ? ALA B 298 . ? 1_555 ? 59 AC9 12 HOH W . ? HOH B 815 . ? 1_555 ? 60 AD1 8 ARG B 66 ? ARG B 66 . ? 1_555 ? 61 AD1 8 ARG B 69 ? ARG B 69 . ? 1_555 ? 62 AD1 8 TRP B 70 ? TRP B 70 . ? 1_555 ? 63 AD1 8 HIS B 413 ? HIS B 413 . ? 1_555 ? 64 AD1 8 LEU B 414 ? LEU B 414 . ? 1_555 ? 65 AD1 8 ARG B 415 ? ARG B 415 . ? 1_555 ? 66 AD1 8 ILE B 416 ? ILE B 416 . ? 1_555 ? 67 AD1 8 SER B 417 ? SER B 417 . ? 1_555 ? 68 AD2 8 HIS B 192 ? HIS B 192 . ? 1_555 ? 69 AD2 8 THR B 195 ? THR B 195 . ? 1_555 ? 70 AD2 8 LYS B 225 ? LYS B 225 . ? 1_555 ? 71 AD2 8 GLU B 229 ? GLU B 229 . ? 1_555 ? 72 AD2 8 LYS B 517 ? LYS B 517 . ? 1_555 ? 73 AD2 8 ARG B 520 ? ARG B 520 . ? 1_555 ? 74 AD2 8 HOH W . ? HOH B 807 . ? 1_555 ? 75 AD2 8 HOH W . ? HOH B 847 . ? 1_555 ? 76 AD3 6 ILE B 81 ? ILE B 81 . ? 1_555 ? 77 AD3 6 ASN B 82 ? ASN B 82 . ? 1_555 ? 78 AD3 6 SER B 84 ? SER B 84 . ? 1_555 ? 79 AD3 6 LEU B 87 ? LEU B 87 . ? 1_555 ? 80 AD3 6 LEU B 88 ? LEU B 88 . ? 1_555 ? 81 AD3 6 HOH W . ? HOH B 801 . ? 1_555 ? 82 AD4 4 THR B 100 ? THR B 100 . ? 1_555 ? 83 AD4 4 ALA B 144 ? ALA B 144 . ? 1_555 ? 84 AD4 4 THR B 145 ? THR B 145 . ? 1_555 ? 85 AD4 4 HOH W . ? HOH B 804 . ? 1_555 ? 86 AD5 4 SER B 302 ? SER B 302 . ? 1_555 ? 87 AD5 4 LEU B 304 ? LEU B 304 . ? 1_555 ? 88 AD5 4 HOH W . ? HOH B 829 . ? 1_555 ? 89 AD5 4 HOH W . ? HOH B 896 . ? 1_555 ? 90 AD6 4 ASN A 90 ? ASN A 90 . ? 1_555 ? 91 AD6 4 LYS A 453 ? LYS A 453 . ? 1_555 ? 92 AD6 4 HOH V . ? HOH A 884 . ? 1_555 ? 93 AD6 4 HOH V . ? HOH A 894 . ? 1_555 ? 94 AD7 2 ASN A 287 ? ASN A 287 . ? 1_555 ? 95 AD7 2 THR A 289 ? THR A 289 . ? 1_555 ? 96 AD8 3 ASN A 488 ? ASN A 488 . ? 1_555 ? 97 AD8 3 ASN A 512 ? ASN A 512 . ? 1_555 ? 98 AD8 3 TYR A 514 ? TYR A 514 . ? 1_555 ? 99 AD9 6 ARG A 205 ? ARG A 205 . ? 1_555 ? 100 AD9 6 ASN A 207 ? ASN A 207 . ? 1_555 ? 101 AD9 6 PHE A 539 ? PHE A 539 . ? 1_555 ? 102 AD9 6 ASN A 541 ? ASN A 541 . ? 1_555 ? 103 AD9 6 ARG A 544 ? ARG A 544 . ? 1_555 ? 104 AD9 6 ASP A 545 ? ASP A 545 . ? 1_555 ? 105 AE1 5 ARG B 205 ? ARG B 205 . ? 1_555 ? 106 AE1 5 ASN B 207 ? ASN B 207 . ? 1_555 ? 107 AE1 5 PHE B 539 ? PHE B 539 . ? 1_555 ? 108 AE1 5 ASN B 541 ? ASN B 541 . ? 1_555 ? 109 AE1 5 ASP B 545 ? ASP B 545 . ? 1_555 ? # _atom_sites.entry_id 5K5S _atom_sites.fract_transf_matrix[1][1] 0.009289 _atom_sites.fract_transf_matrix[1][2] 0.000000 _atom_sites.fract_transf_matrix[1][3] 0.003148 _atom_sites.fract_transf_matrix[2][1] 0.000000 _atom_sites.fract_transf_matrix[2][2] 0.007846 _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] 0.007194 _atom_sites.fract_transf_vector[1] 0.00000 _atom_sites.fract_transf_vector[2] 0.00000 _atom_sites.fract_transf_vector[3] 0.00000 # loop_ _atom_type.symbol C CA N O P S # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.pdbx_formal_charge _atom_site.auth_seq_id _atom_site.auth_comp_id _atom_site.auth_asym_id _atom_site.auth_atom_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . TYR A 1 20 ? 148.920 53.763 166.494 1.00 115.95 ? 20 TYR A N 1 ATOM 2 C CA . TYR A 1 20 ? 149.946 54.382 165.659 1.00 115.06 ? 20 TYR A CA 1 ATOM 3 C C . TYR A 1 20 ? 151.357 53.930 166.063 1.00 115.15 ? 20 TYR A C 1 ATOM 4 O O . TYR A 1 20 ? 152.100 53.419 165.226 1.00 114.09 ? 20 TYR A O 1 ATOM 5 C CB . TYR A 1 20 ? 149.856 55.918 165.729 1.00 118.00 ? 20 TYR A CB 1 ATOM 6 C CG . TYR A 1 20 ? 148.708 56.543 164.964 1.00 122.53 ? 20 TYR A CG 1 ATOM 7 C CD1 . TYR A 1 20 ? 148.882 56.993 163.655 1.00 124.54 ? 20 TYR A CD1 1 ATOM 8 C CD2 . TYR A 1 20 ? 147.480 56.775 165.576 1.00 124.95 ? 20 TYR A CD2 1 ATOM 9 C CE1 . TYR A 1 20 ? 147.843 57.615 162.961 1.00 126.62 ? 20 TYR A CE1 1 ATOM 10 C CE2 . TYR A 1 20 ? 146.433 57.395 164.891 1.00 126.84 ? 20 TYR A CE2 1 ATOM 11 C CZ . TYR A 1 20 ? 146.619 57.813 163.581 1.00 135.11 ? 20 TYR A CZ 1 ATOM 12 O OH . TYR A 1 20 ? 145.589 58.417 162.900 1.00 137.91 ? 20 TYR A OH 1 ATOM 13 N N . GLY A 1 21 ? 151.703 54.142 167.332 1.00 109.19 ? 21 GLY A N 1 ATOM 14 C CA . GLY A 1 21 ? 153.007 53.816 167.895 1.00 106.95 ? 21 GLY A CA 1 ATOM 15 C C . GLY A 1 21 ? 153.783 55.060 168.282 1.00 107.15 ? 21 GLY A C 1 ATOM 16 O O . GLY A 1 21 ? 153.171 56.114 168.512 1.00 107.68 ? 21 GLY A O 1 ATOM 17 N N . PRO A 1 22 ? 155.142 54.987 168.333 1.00 99.51 ? 22 PRO A N 1 ATOM 18 C CA . PRO A 1 22 ? 155.931 56.179 168.729 1.00 97.75 ? 22 PRO A CA 1 ATOM 19 C C . PRO A 1 22 ? 155.707 57.426 167.872 1.00 97.20 ? 22 PRO A C 1 ATOM 20 O O . PRO A 1 22 ? 155.418 57.321 166.674 1.00 96.63 ? 22 PRO A O 1 ATOM 21 C CB . PRO A 1 22 ? 157.382 55.695 168.679 1.00 98.65 ? 22 PRO A CB 1 ATOM 22 C CG . PRO A 1 22 ? 157.286 54.221 168.805 1.00 103.26 ? 22 PRO A CG 1 ATOM 23 C CD . PRO A 1 22 ? 156.008 53.809 168.130 1.00 99.69 ? 22 PRO A CD 1 ATOM 24 N N . ASP A 1 23 ? 155.818 58.610 168.508 1.00 90.25 ? 23 ASP A N 1 ATOM 25 C CA . ASP A 1 23 ? 155.609 59.913 167.867 1.00 88.38 ? 23 ASP A CA 1 ATOM 26 C C . ASP A 1 23 ? 156.712 60.251 166.850 1.00 84.45 ? 23 ASP A C 1 ATOM 27 O O . ASP A 1 23 ? 156.389 60.479 165.683 1.00 83.96 ? 23 ASP A O 1 ATOM 28 C CB . ASP A 1 23 ? 155.448 61.038 168.913 1.00 91.64 ? 23 ASP A CB 1 ATOM 29 C CG . ASP A 1 23 ? 154.383 60.802 169.991 1.00 106.56 ? 23 ASP A CG 1 ATOM 30 O OD1 . ASP A 1 23 ? 153.434 60.017 169.738 1.00 107.37 ? 23 ASP A OD1 1 ATOM 31 O OD2 . ASP A 1 23 ? 154.533 61.352 171.106 1.00 113.57 ? 23 ASP A OD2 1 ATOM 32 N N . GLN A 1 24 ? 157.996 60.284 167.282 1.00 74.56 ? 24 GLN A N 1 ATOM 33 C CA . GLN A 1 24 ? 159.122 60.558 166.402 1.00 70.93 ? 24 GLN A CA 1 ATOM 34 C C . GLN A 1 24 ? 159.428 59.322 165.541 1.00 68.46 ? 24 GLN A C 1 ATOM 35 O O . GLN A 1 24 ? 159.833 58.272 166.041 1.00 66.56 ? 24 GLN A O 1 ATOM 36 C CB . GLN A 1 24 ? 160.337 61.011 167.204 1.00 71.81 ? 24 GLN A CB 1 ATOM 37 C CG . GLN A 1 24 ? 160.751 62.470 166.932 1.00 81.46 ? 24 GLN A CG 1 ATOM 38 C CD . GLN A 1 24 ? 162.239 62.677 167.227 1.00 93.86 ? 24 GLN A CD 1 ATOM 39 O OE1 . GLN A 1 24 ? 162.805 62.126 168.176 1.00 84.16 ? 24 GLN A OE1 1 ATOM 40 N NE2 . GLN A 1 24 ? 162.913 63.507 166.466 1.00 88.46 ? 24 GLN A NE2 1 ATOM 41 N N . ARG A 1 25 ? 159.213 59.480 164.229 1.00 62.07 ? 25 ARG A N 1 ATOM 42 C CA . ARG A 1 25 ? 159.447 58.421 163.251 1.00 59.79 ? 25 ARG A CA 1 ATOM 43 C C . ARG A 1 25 ? 159.796 58.924 161.854 1.00 59.55 ? 25 ARG A C 1 ATOM 44 O O . ARG A 1 25 ? 159.643 60.108 161.568 1.00 59.13 ? 25 ARG A O 1 ATOM 45 C CB . ARG A 1 25 ? 158.250 57.460 163.192 1.00 59.23 ? 25 ARG A CB 1 ATOM 46 C CG . ARG A 1 25 ? 156.923 58.089 162.785 1.00 64.84 ? 25 ARG A CG 1 ATOM 47 C CD . ARG A 1 25 ? 155.811 57.101 162.995 1.00 76.62 ? 25 ARG A CD 1 ATOM 48 N NE . ARG A 1 25 ? 154.667 57.712 163.690 1.00 92.75 ? 25 ARG A NE 1 ATOM 49 C CZ . ARG A 1 25 ? 153.583 57.037 164.049 1.00 117.83 ? 25 ARG A CZ 1 ATOM 50 N NH1 . ARG A 1 25 ? 153.459 55.752 163.737 1.00 104.89 ? 25 ARG A NH1 1 ATOM 51 N NH2 . ARG A 1 25 ? 152.612 57.643 164.720 1.00 113.74 ? 25 ARG A NH2 1 ATOM 52 N N . ALA A 1 26 ? 160.278 58.011 160.996 1.00 53.02 ? 26 ALA A N 1 ATOM 53 C CA . ALA A 1 26 ? 160.576 58.266 159.596 1.00 51.19 ? 26 ALA A CA 1 ATOM 54 C C . ALA A 1 26 ? 159.672 57.303 158.858 1.00 54.17 ? 26 ALA A C 1 ATOM 55 O O . ALA A 1 26 ? 159.895 56.099 158.877 1.00 54.10 ? 26 ALA A O 1 ATOM 56 C CB . ALA A 1 26 ? 162.033 58.005 159.296 1.00 50.98 ? 26 ALA A CB 1 ATOM 57 N N . GLN A 1 27 ? 158.562 57.817 158.340 1.00 50.02 ? 27 GLN A N 1 ATOM 58 C CA . GLN A 1 27 ? 157.551 57.042 157.641 1.00 49.12 ? 27 GLN A CA 1 ATOM 59 C C . GLN A 1 27 ? 157.368 57.517 156.196 1.00 51.76 ? 27 GLN A C 1 ATOM 60 O O . GLN A 1 27 ? 157.482 58.703 155.918 1.00 52.66 ? 27 GLN A O 1 ATOM 61 C CB . GLN A 1 27 ? 156.225 57.119 158.409 1.00 51.63 ? 27 GLN A CB 1 ATOM 62 C CG . GLN A 1 27 ? 155.184 56.084 157.967 1.00 83.41 ? 27 GLN A CG 1 ATOM 63 C CD . GLN A 1 27 ? 154.144 55.773 159.025 1.00 106.59 ? 27 GLN A CD 1 ATOM 64 O OE1 . GLN A 1 27 ? 154.402 55.824 160.234 1.00 99.76 ? 27 GLN A OE1 1 ATOM 65 N NE2 . GLN A 1 27 ? 152.957 55.367 158.586 1.00 104.23 ? 27 GLN A NE2 1 ATOM 66 N N . LYS A 1 28 ? 157.110 56.578 155.284 1.00 46.61 ? 28 LYS A N 1 ATOM 67 C CA . LYS A 1 28 ? 156.821 56.811 153.865 1.00 46.25 ? 28 LYS A CA 1 ATOM 68 C C . LYS A 1 28 ? 156.013 55.624 153.371 1.00 50.73 ? 28 LYS A C 1 ATOM 69 O O . LYS A 1 28 ? 156.394 54.485 153.628 1.00 50.81 ? 28 LYS A O 1 ATOM 70 C CB . LYS A 1 28 ? 158.096 56.984 153.019 1.00 47.77 ? 28 LYS A CB 1 ATOM 71 C CG . LYS A 1 28 ? 157.817 57.419 151.579 1.00 65.03 ? 28 LYS A CG 1 ATOM 72 C CD . LYS A 1 28 ? 159.001 57.181 150.658 1.00 77.40 ? 28 LYS A CD 1 ATOM 73 C CE . LYS A 1 28 ? 158.651 57.356 149.205 1.00 91.60 ? 28 LYS A CE 1 ATOM 74 N NZ . LYS A 1 28 ? 159.887 57.429 148.357 1.00 103.49 ? 28 LYS A NZ 1 ATOM 75 N N . LYS A 1 29 ? 154.892 55.882 152.690 1.00 46.94 ? 29 LYS A N 1 ATOM 76 C CA . LYS A 1 29 ? 154.026 54.825 152.160 1.00 46.13 ? 29 LYS A CA 1 ATOM 77 C C . LYS A 1 29 ? 154.674 54.152 150.965 1.00 46.70 ? 29 LYS A C 1 ATOM 78 O O . LYS A 1 29 ? 155.519 54.742 150.292 1.00 45.53 ? 29 LYS A O 1 ATOM 79 C CB . LYS A 1 29 ? 152.625 55.362 151.805 1.00 49.75 ? 29 LYS A CB 1 ATOM 80 C CG . LYS A 1 29 ? 151.763 55.659 153.030 1.00 75.53 ? 29 LYS A CG 1 ATOM 81 C CD . LYS A 1 29 ? 150.559 56.503 152.659 1.00 92.65 ? 29 LYS A CD 1 ATOM 82 C CE . LYS A 1 29 ? 149.745 56.935 153.857 1.00 109.83 ? 29 LYS A CE 1 ATOM 83 N NZ . LYS A 1 29 ? 148.691 57.907 153.468 1.00 122.91 ? 29 LYS A NZ 1 ATOM 84 N N . GLY A 1 30 ? 154.293 52.903 150.752 1.00 42.00 ? 30 GLY A N 1 ATOM 85 C CA . GLY A 1 30 ? 154.784 52.061 149.672 1.00 40.70 ? 30 GLY A CA 1 ATOM 86 C C . GLY A 1 30 ? 153.987 50.782 149.573 1.00 43.39 ? 30 GLY A C 1 ATOM 87 O O . GLY A 1 30 ? 153.108 50.525 150.400 1.00 44.44 ? 30 GLY A O 1 ATOM 88 N N . ASP A 1 31 ? 154.259 49.991 148.547 1.00 38.35 ? 31 ASP A N 1 ATOM 89 C CA . ASP A 1 31 ? 153.581 48.716 148.328 1.00 38.17 ? 31 ASP A CA 1 ATOM 90 C C . ASP A 1 31 ? 154.037 47.682 149.371 1.00 42.77 ? 31 ASP A C 1 ATOM 91 O O . ASP A 1 31 ? 153.229 46.892 149.861 1.00 43.14 ? 31 ASP A O 1 ATOM 92 C CB . ASP A 1 31 ? 153.844 48.224 146.896 1.00 39.68 ? 31 ASP A CB 1 ATOM 93 C CG . ASP A 1 31 ? 153.276 49.147 145.834 1.00 52.77 ? 31 ASP A CG 1 ATOM 94 O OD1 . ASP A 1 31 ? 152.030 49.265 145.755 1.00 56.43 ? 31 ASP A OD1 1 ATOM 95 O OD2 . ASP A 1 31 ? 154.074 49.746 145.076 1.00 55.11 ? 31 ASP A OD2 1 ATOM 96 N N . ILE A 1 32 ? 155.334 47.710 149.711 1.00 38.31 ? 32 ILE A N 1 ATOM 97 C CA . ILE A 1 32 ? 155.995 46.827 150.669 1.00 37.40 ? 32 ILE A CA 1 ATOM 98 C C . ILE A 1 32 ? 156.705 47.723 151.692 1.00 40.52 ? 32 ILE A C 1 ATOM 99 O O . ILE A 1 32 ? 157.441 48.616 151.301 1.00 39.75 ? 32 ILE A O 1 ATOM 100 C CB . ILE A 1 32 ? 156.978 45.899 149.900 1.00 39.94 ? 32 ILE A CB 1 ATOM 101 C CG1 . ILE A 1 32 ? 156.233 44.826 149.068 1.00 39.54 ? 32 ILE A CG1 1 ATOM 102 C CG2 . ILE A 1 32 ? 158.000 45.266 150.831 1.00 40.97 ? 32 ILE A CG2 1 ATOM 103 C CD1 . ILE A 1 32 ? 157.022 44.311 147.862 1.00 39.10 ? 32 ILE A CD1 1 ATOM 104 N N . ILE A 1 33 ? 156.474 47.499 152.992 1.00 37.19 ? 33 ILE A N 1 ATOM 105 C CA . ILE A 1 33 ? 157.042 48.301 154.076 1.00 36.23 ? 33 ILE A CA 1 ATOM 106 C C . ILE A 1 33 ? 158.186 47.581 154.776 1.00 38.06 ? 33 ILE A C 1 ATOM 107 O O . ILE A 1 33 ? 158.030 46.437 155.197 1.00 36.71 ? 33 ILE A O 1 ATOM 108 C CB . ILE A 1 33 ? 155.924 48.753 155.088 1.00 40.33 ? 33 ILE A CB 1 ATOM 109 C CG1 . ILE A 1 33 ? 154.705 49.404 154.385 1.00 41.17 ? 33 ILE A CG1 1 ATOM 110 C CG2 . ILE A 1 33 ? 156.453 49.656 156.210 1.00 41.54 ? 33 ILE A CG2 1 ATOM 111 C CD1 . ILE A 1 33 ? 154.913 50.790 153.641 1.00 44.17 ? 33 ILE A CD1 1 ATOM 112 N N . LEU A 1 34 ? 159.328 48.280 154.927 1.00 34.85 ? 34 LEU A N 1 ATOM 113 C CA . LEU A 1 34 ? 160.500 47.792 155.649 1.00 33.77 ? 34 LEU A CA 1 ATOM 114 C C . LEU A 1 34 ? 160.589 48.568 156.950 1.00 38.21 ? 34 LEU A C 1 ATOM 115 O O . LEU A 1 34 ? 160.650 49.796 156.930 1.00 40.19 ? 34 LEU A O 1 ATOM 116 C CB . LEU A 1 34 ? 161.826 47.973 154.880 1.00 33.24 ? 34 LEU A CB 1 ATOM 117 C CG . LEU A 1 34 ? 161.963 47.636 153.388 1.00 38.11 ? 34 LEU A CG 1 ATOM 118 C CD1 . LEU A 1 34 ? 163.430 47.482 153.036 1.00 37.38 ? 34 LEU A CD1 1 ATOM 119 C CD2 . LEU A 1 34 ? 161.210 46.360 152.983 1.00 41.45 ? 34 LEU A CD2 1 ATOM 120 N N . GLY A 1 35 ? 160.606 47.855 158.068 1.00 31.92 ? 35 GLY A N 1 ATOM 121 C CA . GLY A 1 35 ? 160.775 48.462 159.375 1.00 30.89 ? 35 GLY A CA 1 ATOM 122 C C . GLY A 1 35 ? 162.228 48.823 159.597 1.00 32.93 ? 35 GLY A C 1 ATOM 123 O O . GLY A 1 35 ? 163.112 48.207 159.005 1.00 32.94 ? 35 GLY A O 1 ATOM 124 N N . GLY A 1 36 ? 162.480 49.818 160.439 1.00 28.28 ? 36 GLY A N 1 ATOM 125 C CA . GLY A 1 36 ? 163.826 50.265 160.759 1.00 27.47 ? 36 GLY A CA 1 ATOM 126 C C . GLY A 1 36 ? 164.009 50.587 162.225 1.00 31.00 ? 36 GLY A C 1 ATOM 127 O O . GLY A 1 36 ? 163.102 51.131 162.854 1.00 31.12 ? 36 GLY A O 1 ATOM 128 N N . LEU A 1 37 ? 165.173 50.240 162.785 1.00 27.36 ? 37 LEU A N 1 ATOM 129 C CA . LEU A 1 37 ? 165.496 50.493 164.193 1.00 27.23 ? 37 LEU A CA 1 ATOM 130 C C . LEU A 1 37 ? 166.902 51.045 164.297 1.00 33.76 ? 37 LEU A C 1 ATOM 131 O O . LEU A 1 37 ? 167.862 50.389 163.864 1.00 33.82 ? 37 LEU A O 1 ATOM 132 C CB . LEU A 1 37 ? 165.325 49.240 165.071 1.00 26.69 ? 37 LEU A CB 1 ATOM 133 C CG . LEU A 1 37 ? 163.909 48.699 165.248 1.00 30.31 ? 37 LEU A CG 1 ATOM 134 C CD1 . LEU A 1 37 ? 163.934 47.299 165.791 1.00 29.97 ? 37 LEU A CD1 1 ATOM 135 C CD2 . LEU A 1 37 ? 163.078 49.606 166.119 1.00 31.47 ? 37 LEU A CD2 1 ATOM 136 N N . PHE A 1 38 ? 167.019 52.293 164.803 1.00 31.07 ? 38 PHE A N 1 ATOM 137 C CA . PHE A 1 38 ? 168.301 52.994 164.898 1.00 30.02 ? 38 PHE A CA 1 ATOM 138 C C . PHE A 1 38 ? 168.505 53.712 166.235 1.00 35.08 ? 38 PHE A C 1 ATOM 139 O O . PHE A 1 38 ? 167.531 54.206 166.811 1.00 35.22 ? 38 PHE A O 1 ATOM 140 C CB . PHE A 1 38 ? 168.435 53.985 163.731 1.00 31.37 ? 38 PHE A CB 1 ATOM 141 C CG . PHE A 1 38 ? 168.482 53.301 162.380 1.00 32.77 ? 38 PHE A CG 1 ATOM 142 C CD1 . PHE A 1 38 ? 169.679 52.819 161.868 1.00 35.13 ? 38 PHE A CD1 1 ATOM 143 C CD2 . PHE A 1 38 ? 167.325 53.127 161.634 1.00 34.08 ? 38 PHE A CD2 1 ATOM 144 C CE1 . PHE A 1 38 ? 169.712 52.163 160.639 1.00 35.21 ? 38 PHE A CE1 1 ATOM 145 C CE2 . PHE A 1 38 ? 167.363 52.489 160.391 1.00 36.35 ? 38 PHE A CE2 1 ATOM 146 C CZ . PHE A 1 38 ? 168.565 52.002 159.910 1.00 34.14 ? 38 PHE A CZ 1 ATOM 147 N N . PRO A 1 39 ? 169.748 53.781 166.773 1.00 31.38 ? 39 PRO A N 1 ATOM 148 C CA . PRO A 1 39 ? 169.948 54.527 168.018 1.00 32.17 ? 39 PRO A CA 1 ATOM 149 C C . PRO A 1 39 ? 170.167 55.998 167.675 1.00 39.89 ? 39 PRO A C 1 ATOM 150 O O . PRO A 1 39 ? 171.315 56.435 167.500 1.00 41.79 ? 39 PRO A O 1 ATOM 151 C CB . PRO A 1 39 ? 171.183 53.852 168.647 1.00 33.01 ? 39 PRO A CB 1 ATOM 152 C CG . PRO A 1 39 ? 171.896 53.193 167.500 1.00 35.71 ? 39 PRO A CG 1 ATOM 153 C CD . PRO A 1 39 ? 171.035 53.272 166.261 1.00 31.39 ? 39 PRO A CD 1 ATOM 154 N N . ILE A 1 40 ? 169.062 56.755 167.504 1.00 36.39 ? 40 ILE A N 1 ATOM 155 C CA . ILE A 1 40 ? 169.130 58.194 167.206 1.00 36.91 ? 40 ILE A CA 1 ATOM 156 C C . ILE A 1 40 ? 169.621 58.948 168.467 1.00 43.86 ? 40 ILE A C 1 ATOM 157 O O . ILE A 1 40 ? 170.238 60.006 168.367 1.00 43.45 ? 40 ILE A O 1 ATOM 158 C CB . ILE A 1 40 ? 167.798 58.725 166.610 1.00 39.78 ? 40 ILE A CB 1 ATOM 159 C CG1 . ILE A 1 40 ? 167.360 57.917 165.363 1.00 39.29 ? 40 ILE A CG1 1 ATOM 160 C CG2 . ILE A 1 40 ? 167.844 60.219 166.319 1.00 41.05 ? 40 ILE A CG2 1 ATOM 161 C CD1 . ILE A 1 40 ? 168.372 57.874 164.205 1.00 43.05 ? 40 ILE A CD1 1 ATOM 162 N N . HIS A 1 41 ? 169.383 58.338 169.642 1.00 42.14 ? 41 HIS A N 1 ATOM 163 C CA . HIS A 1 41 ? 169.823 58.776 170.961 1.00 42.32 ? 41 HIS A CA 1 ATOM 164 C C . HIS A 1 41 ? 170.667 57.677 171.590 1.00 45.67 ? 41 HIS A C 1 ATOM 165 O O . HIS A 1 41 ? 170.441 56.514 171.295 1.00 45.66 ? 41 HIS A O 1 ATOM 166 C CB . HIS A 1 41 ? 168.616 59.106 171.834 1.00 43.91 ? 41 HIS A CB 1 ATOM 167 C CG . HIS A 1 41 ? 167.886 60.325 171.365 1.00 48.18 ? 41 HIS A CG 1 ATOM 168 N ND1 . HIS A 1 41 ? 168.370 61.576 171.620 1.00 50.65 ? 41 HIS A ND1 1 ATOM 169 C CD2 . HIS A 1 41 ? 166.731 60.437 170.666 1.00 50.17 ? 41 HIS A CD2 1 ATOM 170 C CE1 . HIS A 1 41 ? 167.517 62.411 171.059 1.00 50.55 ? 41 HIS A CE1 1 ATOM 171 N NE2 . HIS A 1 41 ? 166.503 61.780 170.487 1.00 50.62 ? 41 HIS A NE2 1 ATOM 172 N N . PHE A 1 42 ? 171.653 58.036 172.416 1.00 42.72 ? 42 PHE A N 1 ATOM 173 C CA . PHE A 1 42 ? 172.556 57.082 173.069 1.00 43.21 ? 42 PHE A CA 1 ATOM 174 C C . PHE A 1 42 ? 171.935 56.339 174.250 1.00 53.50 ? 42 PHE A C 1 ATOM 175 O O . PHE A 1 42 ? 172.369 55.231 174.575 1.00 54.85 ? 42 PHE A O 1 ATOM 176 C CB . PHE A 1 42 ? 173.860 57.761 173.500 1.00 44.41 ? 42 PHE A CB 1 ATOM 177 C CG . PHE A 1 42 ? 174.827 58.058 172.381 1.00 44.92 ? 42 PHE A CG 1 ATOM 178 C CD1 . PHE A 1 42 ? 175.524 57.029 171.750 1.00 47.27 ? 42 PHE A CD1 1 ATOM 179 C CD2 . PHE A 1 42 ? 175.057 59.366 171.972 1.00 46.63 ? 42 PHE A CD2 1 ATOM 180 C CE1 . PHE A 1 42 ? 176.414 57.310 170.717 1.00 48.12 ? 42 PHE A CE1 1 ATOM 181 C CE2 . PHE A 1 42 ? 175.958 59.644 170.950 1.00 49.43 ? 42 PHE A CE2 1 ATOM 182 C CZ . PHE A 1 42 ? 176.631 58.618 170.327 1.00 47.38 ? 42 PHE A CZ 1 ATOM 183 N N . GLY A 1 43 ? 170.950 56.957 174.888 1.00 52.72 ? 43 GLY A N 1 ATOM 184 C CA . GLY A 1 43 ? 170.278 56.361 176.030 1.00 54.02 ? 43 GLY A CA 1 ATOM 185 C C . GLY A 1 43 ? 168.980 57.044 176.381 1.00 63.39 ? 43 GLY A C 1 ATOM 186 O O . GLY A 1 43 ? 168.477 57.884 175.627 1.00 63.27 ? 43 GLY A O 1 ATOM 187 N N . VAL A 1 44 ? 168.435 56.664 177.533 1.00 64.75 ? 44 VAL A N 1 ATOM 188 C CA . VAL A 1 44 ? 167.208 57.216 178.093 1.00 67.43 ? 44 VAL A CA 1 ATOM 189 C C . VAL A 1 44 ? 167.530 58.006 179.369 1.00 78.89 ? 44 VAL A C 1 ATOM 190 O O . VAL A 1 44 ? 168.615 57.841 179.950 1.00 78.02 ? 44 VAL A O 1 ATOM 191 C CB . VAL A 1 44 ? 166.103 56.156 178.327 1.00 70.78 ? 44 VAL A CB 1 ATOM 192 C CG1 . VAL A 1 44 ? 165.487 55.697 177.004 1.00 70.37 ? 44 VAL A CG1 1 ATOM 193 C CG2 . VAL A 1 44 ? 166.622 54.980 179.164 1.00 70.05 ? 44 VAL A CG2 1 ATOM 194 N N . ALA A 1 45 ? 166.571 58.865 179.794 1.00 81.51 ? 45 ALA A N 1 ATOM 195 C CA . ALA A 1 45 ? 166.666 59.733 180.954 1.00 84.13 ? 45 ALA A CA 1 ATOM 196 C C . ALA A 1 45 ? 166.887 58.934 182.214 1.00 93.17 ? 45 ALA A C 1 ATOM 197 O O . ALA A 1 45 ? 166.191 57.940 182.457 1.00 92.35 ? 45 ALA A O 1 ATOM 198 C CB . ALA A 1 45 ? 165.398 60.557 181.093 1.00 85.76 ? 45 ALA A CB 1 ATOM 199 N N . ALA A 1 46 ? 167.775 59.450 183.085 1.00 94.37 ? 46 ALA A N 1 ATOM 200 C CA . ALA A 1 46 ? 168.075 58.841 184.381 1.00 96.33 ? 46 ALA A CA 1 ATOM 201 C C . ALA A 1 46 ? 166.940 59.099 185.401 1.00 105.51 ? 46 ALA A C 1 ATOM 202 O O . ALA A 1 46 ? 167.136 59.738 186.440 1.00 105.53 ? 46 ALA A O 1 ATOM 203 C CB . ALA A 1 46 ? 169.420 59.332 184.902 1.00 96.91 ? 46 ALA A CB 1 ATOM 204 N N . LYS A 1 47 ? 165.743 58.591 185.072 1.00 105.86 ? 47 LYS A N 1 ATOM 205 C CA . LYS A 1 47 ? 164.538 58.662 185.884 1.00 108.23 ? 47 LYS A CA 1 ATOM 206 C C . LYS A 1 47 ? 164.146 57.240 186.226 1.00 115.70 ? 47 LYS A C 1 ATOM 207 O O . LYS A 1 47 ? 163.517 56.551 185.415 1.00 115.63 ? 47 LYS A O 1 ATOM 208 C CB . LYS A 1 47 ? 163.380 59.358 185.139 1.00 111.72 ? 47 LYS A CB 1 ATOM 209 C CG . LYS A 1 47 ? 163.537 60.858 184.961 1.00 128.92 ? 47 LYS A CG 1 ATOM 210 C CD . LYS A 1 47 ? 162.315 61.440 184.275 1.00 140.25 ? 47 LYS A CD 1 ATOM 211 C CE . LYS A 1 47 ? 162.480 62.908 183.986 1.00 153.08 ? 47 LYS A CE 1 ATOM 212 N NZ . LYS A 1 47 ? 161.277 63.473 183.321 1.00 163.31 ? 47 LYS A NZ 1 ATOM 213 N N . ASP A 1 48 ? 164.588 56.774 187.392 1.00 114.49 ? 48 ASP A N 1 ATOM 214 C CA . ASP A 1 48 ? 164.218 55.460 187.888 1.00 115.29 ? 48 ASP A CA 1 ATOM 215 C C . ASP A 1 48 ? 163.166 55.806 188.901 1.00 121.00 ? 48 ASP A C 1 ATOM 216 O O . ASP A 1 48 ? 163.479 56.227 190.021 1.00 120.95 ? 48 ASP A O 1 ATOM 217 C CB . ASP A 1 48 ? 165.422 54.714 188.483 1.00 116.93 ? 48 ASP A CB 1 ATOM 218 C CG . ASP A 1 48 ? 166.442 54.269 187.447 1.00 128.32 ? 48 ASP A CG 1 ATOM 219 O OD1 . ASP A 1 48 ? 166.107 54.273 186.235 1.00 128.83 ? 48 ASP A OD1 1 ATOM 220 O OD2 . ASP A 1 48 ? 167.566 53.903 187.846 1.00 134.61 ? 48 ASP A OD2 1 ATOM 221 N N . GLN A 1 49 ? 161.911 55.796 188.430 1.00 118.45 ? 49 GLN A N 1 ATOM 222 C CA . GLN A 1 49 ? 160.757 56.205 189.212 1.00 119.52 ? 49 GLN A CA 1 ATOM 223 C C . GLN A 1 49 ? 160.580 55.432 190.487 1.00 124.67 ? 49 GLN A C 1 ATOM 224 O O . GLN A 1 49 ? 160.874 54.233 190.564 1.00 124.23 ? 49 GLN A O 1 ATOM 225 C CB . GLN A 1 49 ? 159.459 56.147 188.397 1.00 121.25 ? 49 GLN A CB 1 ATOM 226 C CG . GLN A 1 49 ? 159.483 56.965 187.118 1.00 132.36 ? 49 GLN A CG 1 ATOM 227 C CD . GLN A 1 49 ? 159.289 56.089 185.908 1.00 146.66 ? 49 GLN A CD 1 ATOM 228 O OE1 . GLN A 1 49 ? 159.763 54.949 185.843 1.00 141.11 ? 49 GLN A OE1 1 ATOM 229 N NE2 . GLN A 1 49 ? 158.594 56.610 184.911 1.00 136.98 ? 49 GLN A NE2 1 ATOM 230 N N . ASP A 1 50 ? 160.070 56.143 191.492 1.00 121.90 ? 50 ASP A N 1 ATOM 231 C CA . ASP A 1 50 ? 159.706 55.570 192.764 1.00 122.09 ? 50 ASP A CA 1 ATOM 232 C C . ASP A 1 50 ? 158.390 54.835 192.507 1.00 124.85 ? 50 ASP A C 1 ATOM 233 O O . ASP A 1 50 ? 158.043 53.963 193.294 1.00 124.99 ? 50 ASP A O 1 ATOM 234 C CB . ASP A 1 50 ? 159.493 56.686 193.805 1.00 125.20 ? 50 ASP A CB 1 ATOM 235 C CG . ASP A 1 50 ? 160.735 57.463 194.232 1.00 137.85 ? 50 ASP A CG 1 ATOM 236 O OD1 . ASP A 1 50 ? 161.853 56.913 194.112 1.00 138.10 ? 50 ASP A OD1 1 ATOM 237 O OD2 . ASP A 1 50 ? 160.575 58.589 194.750 1.00 144.95 ? 50 ASP A OD2 1 ATOM 238 N N . LEU A 1 51 ? 157.704 55.147 191.355 1.00 120.13 ? 51 LEU A N 1 ATOM 239 C CA . LEU A 1 51 ? 156.392 54.650 190.907 1.00 120.03 ? 51 LEU A CA 1 ATOM 240 C C . LEU A 1 51 ? 155.355 55.304 191.820 1.00 125.39 ? 51 LEU A C 1 ATOM 241 O O . LEU A 1 51 ? 154.415 54.653 192.293 1.00 125.80 ? 51 LEU A O 1 ATOM 242 C CB . LEU A 1 51 ? 156.311 53.097 190.958 1.00 119.54 ? 51 LEU A CB 1 ATOM 243 C CG . LEU A 1 51 ? 156.842 52.303 189.767 1.00 122.50 ? 51 LEU A CG 1 ATOM 244 C CD1 . LEU A 1 51 ? 157.104 50.878 190.166 1.00 122.00 ? 51 LEU A CD1 1 ATOM 245 C CD2 . LEU A 1 51 ? 155.853 52.338 188.601 1.00 124.66 ? 51 LEU A CD2 1 ATOM 246 N N . LYS A 1 52 ? 155.574 56.610 192.101 1.00 122.23 ? 52 LYS A N 1 ATOM 247 C CA . LYS A 1 52 ? 154.725 57.433 192.962 1.00 123.16 ? 52 LYS A CA 1 ATOM 248 C C . LYS A 1 52 ? 153.408 57.677 192.255 1.00 127.48 ? 52 LYS A C 1 ATOM 249 O O . LYS A 1 52 ? 152.354 57.695 192.887 1.00 128.40 ? 52 LYS A O 1 ATOM 250 C CB . LYS A 1 52 ? 155.414 58.771 193.297 1.00 125.75 ? 52 LYS A CB 1 ATOM 251 C CG . LYS A 1 52 ? 156.529 58.648 194.299 1.00 135.91 ? 52 LYS A CG 1 ATOM 252 C CD . LYS A 1 52 ? 157.026 59.999 194.730 1.00 143.22 ? 52 LYS A CD 1 ATOM 253 C CE . LYS A 1 52 ? 157.613 59.886 196.107 1.00 148.61 ? 52 LYS A CE 1 ATOM 254 N NZ . LYS A 1 52 ? 158.989 60.438 196.176 1.00 153.69 ? 52 LYS A NZ 1 ATOM 255 N N . SER A 1 53 ? 153.482 57.869 190.936 1.00 122.94 ? 53 SER A N 1 ATOM 256 C CA . SER A 1 53 ? 152.339 58.096 190.062 1.00 123.08 ? 53 SER A CA 1 ATOM 257 C C . SER A 1 53 ? 152.354 57.063 188.944 1.00 124.89 ? 53 SER A C 1 ATOM 258 O O . SER A 1 53 ? 153.210 56.183 188.928 1.00 123.06 ? 53 SER A O 1 ATOM 259 C CB . SER A 1 53 ? 152.418 59.504 189.462 1.00 127.34 ? 53 SER A CB 1 ATOM 260 O OG . SER A 1 53 ? 152.373 60.491 190.465 1.00 138.18 ? 53 SER A OG 1 ATOM 261 N N . ARG A 1 54 ? 151.388 57.167 188.003 1.00 121.43 ? 54 ARG A N 1 ATOM 262 C CA . ARG A 1 54 ? 151.294 56.326 186.791 1.00 120.23 ? 54 ARG A CA 1 ATOM 263 C C . ARG A 1 54 ? 152.560 56.601 185.973 1.00 121.35 ? 54 ARG A C 1 ATOM 264 O O . ARG A 1 54 ? 152.872 57.773 185.741 1.00 121.21 ? 54 ARG A O 1 ATOM 265 C CB . ARG A 1 54 ? 150.061 56.685 185.939 1.00 121.56 ? 54 ARG A CB 1 ATOM 266 C CG . ARG A 1 54 ? 148.832 55.824 186.194 1.00 136.08 ? 54 ARG A CG 1 ATOM 267 C CD . ARG A 1 54 ? 147.619 56.347 185.483 1.00 150.19 ? 54 ARG A CD 1 ATOM 268 N NE . ARG A 1 54 ? 146.404 56.119 186.271 1.00 164.31 ? 54 ARG A NE 1 ATOM 269 C CZ . ARG A 1 54 ? 145.166 56.280 185.814 1.00 182.64 ? 54 ARG A CZ 1 ATOM 270 N NH1 . ARG A 1 54 ? 144.958 56.652 184.557 1.00 168.96 ? 54 ARG A NH1 1 ATOM 271 N NH2 . ARG A 1 54 ? 144.125 56.061 186.607 1.00 173.33 ? 54 ARG A NH2 1 ATOM 272 N N . PRO A 1 55 ? 153.361 55.575 185.610 1.00 115.10 ? 55 PRO A N 1 ATOM 273 C CA . PRO A 1 55 ? 154.609 55.859 184.885 1.00 113.12 ? 55 PRO A CA 1 ATOM 274 C C . PRO A 1 55 ? 154.386 56.359 183.470 1.00 115.45 ? 55 PRO A C 1 ATOM 275 O O . PRO A 1 55 ? 153.619 55.760 182.706 1.00 115.15 ? 55 PRO A O 1 ATOM 276 C CB . PRO A 1 55 ? 155.383 54.547 184.958 1.00 114.01 ? 55 PRO A CB 1 ATOM 277 C CG . PRO A 1 55 ? 154.357 53.512 185.219 1.00 119.26 ? 55 PRO A CG 1 ATOM 278 C CD . PRO A 1 55 ? 153.154 54.129 185.818 1.00 116.27 ? 55 PRO A CD 1 ATOM 279 N N . GLU A 1 56 ? 155.012 57.499 183.144 1.00 110.69 ? 56 GLU A N 1 ATOM 280 C CA . GLU A 1 56 ? 154.917 58.115 181.825 1.00 109.74 ? 56 GLU A CA 1 ATOM 281 C C . GLU A 1 56 ? 156.096 57.654 180.984 1.00 109.57 ? 56 GLU A C 1 ATOM 282 O O . GLU A 1 56 ? 157.113 57.214 181.545 1.00 108.19 ? 56 GLU A O 1 ATOM 283 C CB . GLU A 1 56 ? 154.882 59.645 181.924 1.00 112.02 ? 56 GLU A CB 1 ATOM 284 C CG . GLU A 1 56 ? 153.579 60.198 182.494 1.00 127.90 ? 56 GLU A CG 1 ATOM 285 C CD . GLU A 1 56 ? 153.563 61.689 182.780 1.00 158.65 ? 56 GLU A CD 1 ATOM 286 O OE1 . GLU A 1 56 ? 154.212 62.441 182.016 1.00 157.36 ? 56 GLU A OE1 1 ATOM 287 O OE2 . GLU A 1 56 ? 152.852 62.123 183.716 1.00 158.06 ? 56 GLU A OE2 1 ATOM 288 N N . SER A 1 57 ? 155.952 57.736 179.642 1.00 103.55 ? 57 SER A N 1 ATOM 289 C CA . SER A 1 57 ? 156.991 57.312 178.710 1.00 100.98 ? 57 SER A CA 1 ATOM 290 C C . SER A 1 57 ? 158.285 58.075 178.923 1.00 99.65 ? 57 SER A C 1 ATOM 291 O O . SER A 1 57 ? 158.273 59.305 178.953 1.00 98.74 ? 57 SER A O 1 ATOM 292 C CB . SER A 1 57 ? 156.507 57.411 177.271 1.00 104.85 ? 57 SER A CB 1 ATOM 293 O OG . SER A 1 57 ? 157.095 56.350 176.541 1.00 113.41 ? 57 SER A OG 1 ATOM 294 N N . VAL A 1 58 ? 159.380 57.333 179.126 1.00 92.97 ? 58 VAL A N 1 ATOM 295 C CA . VAL A 1 58 ? 160.727 57.850 179.383 1.00 91.11 ? 58 VAL A CA 1 ATOM 296 C C . VAL A 1 58 ? 161.253 58.626 178.163 1.00 89.38 ? 58 VAL A C 1 ATOM 297 O O . VAL A 1 58 ? 160.873 58.346 177.031 1.00 88.79 ? 58 VAL A O 1 ATOM 298 C CB . VAL A 1 58 ? 161.685 56.713 179.830 1.00 95.03 ? 58 VAL A CB 1 ATOM 299 C CG1 . VAL A 1 58 ? 162.959 57.283 180.428 1.00 94.66 ? 58 VAL A CG1 1 ATOM 300 C CG2 . VAL A 1 58 ? 161.016 55.768 180.826 1.00 95.41 ? 58 VAL A CG2 1 ATOM 301 N N . GLU A 1 59 ? 162.047 59.660 178.399 1.00 81.58 ? 59 GLU A N 1 ATOM 302 C CA . GLU A 1 59 ? 162.560 60.448 177.297 1.00 79.03 ? 59 GLU A CA 1 ATOM 303 C C . GLU A 1 59 ? 164.001 60.134 177.017 1.00 73.96 ? 59 GLU A C 1 ATOM 304 O O . GLU A 1 59 ? 164.803 59.945 177.927 1.00 72.59 ? 59 GLU A O 1 ATOM 305 C CB . GLU A 1 59 ? 162.302 61.938 177.496 1.00 81.83 ? 59 GLU A CB 1 ATOM 306 C CG . GLU A 1 59 ? 160.969 62.349 176.889 1.00 99.81 ? 59 GLU A CG 1 ATOM 307 C CD . GLU A 1 59 ? 160.441 63.724 177.253 1.00 135.20 ? 59 GLU A CD 1 ATOM 308 O OE1 . GLU A 1 59 ? 161.216 64.706 177.188 1.00 138.56 ? 59 GLU A OE1 1 ATOM 309 O OE2 . GLU A 1 59 ? 159.227 63.827 177.544 1.00 133.69 ? 59 GLU A OE2 1 ATOM 310 N N . CYS A 1 60 ? 164.306 60.025 175.735 1.00 64.24 ? 60 CYS A N 1 ATOM 311 C CA . CYS A 1 60 ? 165.629 59.692 175.219 1.00 60.54 ? 60 CYS A CA 1 ATOM 312 C C . CYS A 1 60 ? 166.539 60.911 175.304 1.00 62.24 ? 60 CYS A C 1 ATOM 313 O O . CYS A 1 60 ? 166.037 62.024 175.167 1.00 61.80 ? 60 CYS A O 1 ATOM 314 C CB . CYS A 1 60 ? 165.505 59.154 173.800 1.00 59.31 ? 60 CYS A CB 1 ATOM 315 S SG . CYS A 1 60 ? 164.445 57.692 173.680 1.00 60.10 ? 60 CYS A SG 1 ATOM 316 N N . ILE A 1 61 ? 167.846 60.728 175.600 1.00 57.85 ? 61 ILE A N 1 ATOM 317 C CA . ILE A 1 61 ? 168.680 61.884 175.907 1.00 57.60 ? 61 ILE A CA 1 ATOM 318 C C . ILE A 1 61 ? 169.812 62.269 174.909 1.00 60.38 ? 61 ILE A C 1 ATOM 319 O O . ILE A 1 61 ? 169.649 63.310 174.255 1.00 63.08 ? 61 ILE A O 1 ATOM 320 C CB . ILE A 1 61 ? 169.251 61.808 177.356 1.00 60.80 ? 61 ILE A CB 1 ATOM 321 C CG1 . ILE A 1 61 ? 169.770 60.392 177.723 1.00 60.97 ? 61 ILE A CG1 1 ATOM 322 C CG2 . ILE A 1 61 ? 168.198 62.291 178.356 1.00 61.72 ? 61 ILE A CG2 1 ATOM 323 C CD1 . ILE A 1 61 ? 170.705 60.311 178.967 1.00 67.93 ? 61 ILE A CD1 1 ATOM 324 N N . ARG A 1 62 ? 170.979 61.580 174.884 1.00 51.89 ? 62 ARG A N 1 ATOM 325 C CA . ARG A 1 62 ? 172.123 62.081 174.104 1.00 49.76 ? 62 ARG A CA 1 ATOM 326 C C . ARG A 1 62 ? 172.015 61.848 172.607 1.00 49.76 ? 62 ARG A C 1 ATOM 327 O O . ARG A 1 62 ? 172.034 60.704 172.183 1.00 49.16 ? 62 ARG A O 1 ATOM 328 C CB . ARG A 1 62 ? 173.461 61.546 174.645 1.00 49.66 ? 62 ARG A CB 1 ATOM 329 C CG . ARG A 1 62 ? 173.837 62.138 175.973 1.00 58.65 ? 62 ARG A CG 1 ATOM 330 C CD . ARG A 1 62 ? 175.314 62.022 176.207 1.00 68.37 ? 62 ARG A CD 1 ATOM 331 N NE . ARG A 1 62 ? 175.658 60.659 176.569 1.00 69.49 ? 62 ARG A NE 1 ATOM 332 C CZ . ARG A 1 62 ? 176.898 60.206 176.643 1.00 81.91 ? 62 ARG A CZ 1 ATOM 333 N NH1 . ARG A 1 62 ? 177.925 61.016 176.431 1.00 66.32 ? 62 ARG A NH1 1 ATOM 334 N NH2 . ARG A 1 62 ? 177.116 58.930 176.925 1.00 68.67 ? 62 ARG A NH2 1 ATOM 335 N N . TYR A 1 63 ? 171.969 62.931 171.804 1.00 43.95 ? 63 TYR A N 1 ATOM 336 C CA . TYR A 1 63 ? 171.836 62.810 170.353 1.00 42.64 ? 63 TYR A CA 1 ATOM 337 C C . TYR A 1 63 ? 173.026 62.100 169.715 1.00 45.90 ? 63 TYR A C 1 ATOM 338 O O . TYR A 1 63 ? 174.168 62.316 170.104 1.00 46.08 ? 63 TYR A O 1 ATOM 339 C CB . TYR A 1 63 ? 171.522 64.147 169.668 1.00 43.47 ? 63 TYR A CB 1 ATOM 340 C CG . TYR A 1 63 ? 170.823 63.959 168.337 1.00 43.74 ? 63 TYR A CG 1 ATOM 341 C CD1 . TYR A 1 63 ? 169.446 63.746 168.277 1.00 45.52 ? 63 TYR A CD1 1 ATOM 342 C CD2 . TYR A 1 63 ? 171.542 63.934 167.141 1.00 43.94 ? 63 TYR A CD2 1 ATOM 343 C CE1 . TYR A 1 63 ? 168.800 63.533 167.061 1.00 45.27 ? 63 TYR A CE1 1 ATOM 344 C CE2 . TYR A 1 63 ? 170.907 63.717 165.919 1.00 44.17 ? 63 TYR A CE2 1 ATOM 345 C CZ . TYR A 1 63 ? 169.539 63.506 165.886 1.00 50.83 ? 63 TYR A CZ 1 ATOM 346 O OH . TYR A 1 63 ? 168.908 63.309 164.680 1.00 54.46 ? 63 TYR A OH 1 ATOM 347 N N . ASN A 1 64 ? 172.723 61.184 168.788 1.00 40.91 ? 64 ASN A N 1 ATOM 348 C CA . ASN A 1 64 ? 173.688 60.342 168.085 1.00 39.53 ? 64 ASN A CA 1 ATOM 349 C C . ASN A 1 64 ? 173.620 60.646 166.592 1.00 43.22 ? 64 ASN A C 1 ATOM 350 O O . ASN A 1 64 ? 172.724 60.179 165.877 1.00 42.19 ? 64 ASN A O 1 ATOM 351 C CB . ASN A 1 64 ? 173.421 58.857 168.398 1.00 36.23 ? 64 ASN A CB 1 ATOM 352 C CG . ASN A 1 64 ? 174.404 57.863 167.840 1.00 45.58 ? 64 ASN A CG 1 ATOM 353 O OD1 . ASN A 1 64 ? 175.525 58.186 167.428 1.00 35.78 ? 64 ASN A OD1 1 ATOM 354 N ND2 . ASN A 1 64 ? 174.031 56.607 167.880 1.00 36.24 ? 64 ASN A ND2 1 ATOM 355 N N . PHE A 1 65 ? 174.569 61.472 166.134 1.00 40.54 ? 65 PHE A N 1 ATOM 356 C CA . PHE A 1 65 ? 174.677 61.918 164.746 1.00 40.54 ? 65 PHE A CA 1 ATOM 357 C C . PHE A 1 65 ? 175.035 60.777 163.816 1.00 43.16 ? 65 PHE A C 1 ATOM 358 O O . PHE A 1 65 ? 174.468 60.682 162.723 1.00 43.32 ? 65 PHE A O 1 ATOM 359 C CB . PHE A 1 65 ? 175.658 63.092 164.619 1.00 42.99 ? 65 PHE A CB 1 ATOM 360 C CG . PHE A 1 65 ? 175.172 64.339 165.325 1.00 45.17 ? 65 PHE A CG 1 ATOM 361 C CD1 . PHE A 1 65 ? 174.196 65.146 164.751 1.00 48.49 ? 65 PHE A CD1 1 ATOM 362 C CD2 . PHE A 1 65 ? 175.667 64.688 166.578 1.00 47.60 ? 65 PHE A CD2 1 ATOM 363 C CE1 . PHE A 1 65 ? 173.726 66.283 165.412 1.00 50.17 ? 65 PHE A CE1 1 ATOM 364 C CE2 . PHE A 1 65 ? 175.187 65.822 167.244 1.00 50.98 ? 65 PHE A CE2 1 ATOM 365 C CZ . PHE A 1 65 ? 174.227 66.616 166.652 1.00 49.62 ? 65 PHE A CZ 1 ATOM 366 N N . ARG A 1 66 ? 175.923 59.871 164.285 1.00 37.26 ? 66 ARG A N 1 ATOM 367 C CA . ARG A 1 66 ? 176.338 58.680 163.551 1.00 35.74 ? 66 ARG A CA 1 ATOM 368 C C . ARG A 1 66 ? 175.109 57.794 163.335 1.00 40.67 ? 66 ARG A C 1 ATOM 369 O O . ARG A 1 66 ? 174.897 57.330 162.217 1.00 41.40 ? 66 ARG A O 1 ATOM 370 C CB . ARG A 1 66 ? 177.434 57.943 164.332 1.00 31.80 ? 66 ARG A CB 1 ATOM 371 C CG . ARG A 1 66 ? 178.113 56.829 163.560 1.00 30.97 ? 66 ARG A CG 1 ATOM 372 C CD . ARG A 1 66 ? 179.242 56.262 164.376 1.00 22.12 ? 66 ARG A CD 1 ATOM 373 N NE . ARG A 1 66 ? 179.823 55.085 163.744 1.00 23.11 ? 66 ARG A NE 1 ATOM 374 C CZ . ARG A 1 66 ? 180.620 54.217 164.349 1.00 38.68 ? 66 ARG A CZ 1 ATOM 375 N NH1 . ARG A 1 66 ? 180.972 54.401 165.618 1.00 15.85 ? 66 ARG A NH1 1 ATOM 376 N NH2 . ARG A 1 66 ? 181.089 53.171 163.688 1.00 37.82 ? 66 ARG A NH2 1 ATOM 377 N N . GLY A 1 67 ? 174.301 57.611 164.383 1.00 36.84 ? 67 GLY A N 1 ATOM 378 C CA . GLY A 1 67 ? 173.046 56.858 164.345 1.00 36.33 ? 67 GLY A CA 1 ATOM 379 C C . GLY A 1 67 ? 172.041 57.452 163.371 1.00 39.70 ? 67 GLY A C 1 ATOM 380 O O . GLY A 1 67 ? 171.303 56.716 162.705 1.00 39.22 ? 67 GLY A O 1 ATOM 381 N N . PHE A 1 68 ? 172.019 58.798 163.275 1.00 35.76 ? 68 PHE A N 1 ATOM 382 C CA . PHE A 1 68 ? 171.155 59.490 162.309 1.00 35.34 ? 68 PHE A CA 1 ATOM 383 C C . PHE A 1 68 ? 171.665 59.273 160.869 1.00 39.03 ? 68 PHE A C 1 ATOM 384 O O . PHE A 1 68 ? 170.850 59.112 159.950 1.00 40.82 ? 68 PHE A O 1 ATOM 385 C CB . PHE A 1 68 ? 170.973 60.988 162.652 1.00 37.02 ? 68 PHE A CB 1 ATOM 386 C CG . PHE A 1 68 ? 170.040 61.714 161.700 1.00 37.68 ? 68 PHE A CG 1 ATOM 387 C CD1 . PHE A 1 68 ? 168.682 61.417 161.667 1.00 39.93 ? 68 PHE A CD1 1 ATOM 388 C CD2 . PHE A 1 68 ? 170.533 62.649 160.800 1.00 38.27 ? 68 PHE A CD2 1 ATOM 389 C CE1 . PHE A 1 68 ? 167.834 62.050 160.751 1.00 40.57 ? 68 PHE A CE1 1 ATOM 390 C CE2 . PHE A 1 68 ? 169.683 63.290 159.892 1.00 41.18 ? 68 PHE A CE2 1 ATOM 391 C CZ . PHE A 1 68 ? 168.333 62.995 159.886 1.00 39.59 ? 68 PHE A CZ 1 ATOM 392 N N . ARG A 1 69 ? 173.001 59.208 160.686 1.00 32.38 ? 69 ARG A N 1 ATOM 393 C CA . ARG A 1 69 ? 173.620 58.944 159.392 1.00 31.20 ? 69 ARG A CA 1 ATOM 394 C C . ARG A 1 69 ? 173.284 57.519 158.917 1.00 37.42 ? 69 ARG A C 1 ATOM 395 O O . ARG A 1 69 ? 173.106 57.306 157.709 1.00 40.25 ? 69 ARG A O 1 ATOM 396 C CB . ARG A 1 69 ? 175.136 59.186 159.448 1.00 28.89 ? 69 ARG A CB 1 ATOM 397 C CG . ARG A 1 69 ? 175.897 58.666 158.226 1.00 30.21 ? 69 ARG A CG 1 ATOM 398 C CD . ARG A 1 69 ? 177.279 59.247 158.045 1.00 29.70 ? 69 ARG A CD 1 ATOM 399 N NE . ARG A 1 69 ? 178.066 59.339 159.278 1.00 36.46 ? 69 ARG A NE 1 ATOM 400 C CZ . ARG A 1 69 ? 178.715 58.320 159.833 1.00 49.92 ? 69 ARG A CZ 1 ATOM 401 N NH1 . ARG A 1 69 ? 178.655 57.113 159.305 1.00 36.75 ? 69 ARG A NH1 1 ATOM 402 N NH2 . ARG A 1 69 ? 179.422 58.514 160.939 1.00 40.61 ? 69 ARG A NH2 1 ATOM 403 N N . TRP A 1 70 ? 173.166 56.556 159.868 1.00 31.17 ? 70 TRP A N 1 ATOM 404 C CA . TRP A 1 70 ? 172.815 55.171 159.535 1.00 28.90 ? 70 TRP A CA 1 ATOM 405 C C . TRP A 1 70 ? 171.371 55.101 159.086 1.00 33.49 ? 70 TRP A C 1 ATOM 406 O O . TRP A 1 70 ? 171.072 54.380 158.135 1.00 33.28 ? 70 TRP A O 1 ATOM 407 C CB . TRP A 1 70 ? 173.042 54.219 160.712 1.00 25.83 ? 70 TRP A CB 1 ATOM 408 C CG . TRP A 1 70 ? 174.445 54.160 161.252 1.00 25.36 ? 70 TRP A CG 1 ATOM 409 C CD1 . TRP A 1 70 ? 175.588 54.617 160.657 1.00 27.94 ? 70 TRP A CD1 1 ATOM 410 C CD2 . TRP A 1 70 ? 174.850 53.554 162.481 1.00 24.52 ? 70 TRP A CD2 1 ATOM 411 N NE1 . TRP A 1 70 ? 176.673 54.385 161.477 1.00 26.51 ? 70 TRP A NE1 1 ATOM 412 C CE2 . TRP A 1 70 ? 176.253 53.713 162.590 1.00 27.81 ? 70 TRP A CE2 1 ATOM 413 C CE3 . TRP A 1 70 ? 174.153 52.939 163.536 1.00 25.41 ? 70 TRP A CE3 1 ATOM 414 C CZ2 . TRP A 1 70 ? 176.975 53.231 163.687 1.00 27.08 ? 70 TRP A CZ2 1 ATOM 415 C CZ3 . TRP A 1 70 ? 174.873 52.456 164.616 1.00 26.72 ? 70 TRP A CZ3 1 ATOM 416 C CH2 . TRP A 1 70 ? 176.264 52.597 164.683 1.00 27.37 ? 70 TRP A CH2 1 ATOM 417 N N . LEU A 1 71 ? 170.482 55.861 159.764 1.00 31.08 ? 71 LEU A N 1 ATOM 418 C CA . LEU A 1 71 ? 169.051 55.961 159.444 1.00 31.61 ? 71 LEU A CA 1 ATOM 419 C C . LEU A 1 71 ? 168.936 56.483 158.005 1.00 38.05 ? 71 LEU A C 1 ATOM 420 O O . LEU A 1 71 ? 168.190 55.923 157.192 1.00 38.56 ? 71 LEU A O 1 ATOM 421 C CB . LEU A 1 71 ? 168.375 56.929 160.435 1.00 32.13 ? 71 LEU A CB 1 ATOM 422 C CG . LEU A 1 71 ? 166.891 57.216 160.225 1.00 37.64 ? 71 LEU A CG 1 ATOM 423 C CD1 . LEU A 1 71 ? 166.170 57.310 161.540 1.00 37.62 ? 71 LEU A CD1 1 ATOM 424 C CD2 . LEU A 1 71 ? 166.682 58.507 159.489 1.00 41.61 ? 71 LEU A CD2 1 ATOM 425 N N . GLN A 1 72 ? 169.748 57.509 157.677 1.00 34.39 ? 72 GLN A N 1 ATOM 426 C CA . GLN A 1 72 ? 169.785 58.089 156.343 1.00 34.07 ? 72 GLN A CA 1 ATOM 427 C C . GLN A 1 72 ? 170.183 57.075 155.272 1.00 36.63 ? 72 GLN A C 1 ATOM 428 O O . GLN A 1 72 ? 169.609 57.112 154.188 1.00 37.77 ? 72 GLN A O 1 ATOM 429 C CB . GLN A 1 72 ? 170.667 59.350 156.306 1.00 35.91 ? 72 GLN A CB 1 ATOM 430 C CG . GLN A 1 72 ? 170.032 60.549 157.017 1.00 48.40 ? 72 GLN A CG 1 ATOM 431 C CD . GLN A 1 72 ? 168.959 61.244 156.203 1.00 57.12 ? 72 GLN A CD 1 ATOM 432 O OE1 . GLN A 1 72 ? 169.154 62.359 155.713 1.00 54.98 ? 72 GLN A OE1 1 ATOM 433 N NE2 . GLN A 1 72 ? 167.791 60.630 156.051 1.00 43.73 ? 72 GLN A NE2 1 ATOM 434 N N . ALA A 1 73 ? 171.118 56.138 155.589 1.00 30.97 ? 73 ALA A N 1 ATOM 435 C CA . ALA A 1 73 ? 171.572 55.083 154.670 1.00 29.49 ? 73 ALA A CA 1 ATOM 436 C C . ALA A 1 73 ? 170.435 54.142 154.301 1.00 34.31 ? 73 ALA A C 1 ATOM 437 O O . ALA A 1 73 ? 170.380 53.672 153.167 1.00 34.50 ? 73 ALA A O 1 ATOM 438 C CB . ALA A 1 73 ? 172.735 54.312 155.268 1.00 29.57 ? 73 ALA A CB 1 ATOM 439 N N . MET A 1 74 ? 169.498 53.909 155.234 1.00 30.96 ? 74 MET A N 1 ATOM 440 C CA . MET A 1 74 ? 168.323 53.095 154.960 1.00 30.12 ? 74 MET A CA 1 ATOM 441 C C . MET A 1 74 ? 167.407 53.829 153.978 1.00 34.83 ? 74 MET A C 1 ATOM 442 O O . MET A 1 74 ? 166.967 53.214 153.006 1.00 36.53 ? 74 MET A O 1 ATOM 443 C CB . MET A 1 74 ? 167.576 52.755 156.248 1.00 31.90 ? 74 MET A CB 1 ATOM 444 C CG . MET A 1 74 ? 166.270 52.066 155.999 1.00 34.59 ? 74 MET A CG 1 ATOM 445 S SD . MET A 1 74 ? 165.780 51.063 157.363 1.00 38.06 ? 74 MET A SD 1 ATOM 446 C CE . MET A 1 74 ? 164.243 50.417 156.717 1.00 34.49 ? 74 MET A CE 1 ATOM 447 N N . ILE A 1 75 ? 167.144 55.139 154.223 1.00 29.65 ? 75 ILE A N 1 ATOM 448 C CA . ILE A 1 75 ? 166.289 55.973 153.372 1.00 29.03 ? 75 ILE A CA 1 ATOM 449 C C . ILE A 1 75 ? 166.888 56.113 151.981 1.00 32.43 ? 75 ILE A C 1 ATOM 450 O O . ILE A 1 75 ? 166.195 55.838 150.997 1.00 31.74 ? 75 ILE A O 1 ATOM 451 C CB . ILE A 1 75 ? 165.932 57.331 154.038 1.00 32.69 ? 75 ILE A CB 1 ATOM 452 C CG1 . ILE A 1 75 ? 165.133 57.091 155.349 1.00 33.14 ? 75 ILE A CG1 1 ATOM 453 C CG2 . ILE A 1 75 ? 165.136 58.238 153.066 1.00 34.28 ? 75 ILE A CG2 1 ATOM 454 C CD1 . ILE A 1 75 ? 165.080 58.256 156.311 1.00 41.48 ? 75 ILE A CD1 1 ATOM 455 N N . PHE A 1 76 ? 168.183 56.476 151.910 1.00 29.40 ? 76 PHE A N 1 ATOM 456 C CA . PHE A 1 76 ? 168.944 56.619 150.668 1.00 29.73 ? 76 PHE A CA 1 ATOM 457 C C . PHE A 1 76 ? 168.810 55.366 149.814 1.00 36.81 ? 76 PHE A C 1 ATOM 458 O O . PHE A 1 76 ? 168.425 55.477 148.647 1.00 38.27 ? 76 PHE A O 1 ATOM 459 C CB . PHE A 1 76 ? 170.430 56.933 150.959 1.00 31.22 ? 76 PHE A CB 1 ATOM 460 C CG . PHE A 1 76 ? 171.303 56.993 149.723 1.00 32.85 ? 76 PHE A CG 1 ATOM 461 C CD1 . PHE A 1 76 ? 171.357 58.136 148.943 1.00 35.86 ? 76 PHE A CD1 1 ATOM 462 C CD2 . PHE A 1 76 ? 172.083 55.911 149.351 1.00 34.73 ? 76 PHE A CD2 1 ATOM 463 C CE1 . PHE A 1 76 ? 172.171 58.186 147.803 1.00 36.33 ? 76 PHE A CE1 1 ATOM 464 C CE2 . PHE A 1 76 ? 172.890 55.959 148.212 1.00 36.97 ? 76 PHE A CE2 1 ATOM 465 C CZ . PHE A 1 76 ? 172.941 57.098 147.455 1.00 34.81 ? 76 PHE A CZ 1 ATOM 466 N N . ALA A 1 77 ? 169.100 54.180 150.401 1.00 33.46 ? 77 ALA A N 1 ATOM 467 C CA . ALA A 1 77 ? 169.010 52.896 149.720 1.00 33.07 ? 77 ALA A CA 1 ATOM 468 C C . ALA A 1 77 ? 167.589 52.665 149.215 1.00 36.95 ? 77 ALA A C 1 ATOM 469 O O . ALA A 1 77 ? 167.430 52.336 148.046 1.00 37.63 ? 77 ALA A O 1 ATOM 470 C CB . ALA A 1 77 ? 169.430 51.775 150.660 1.00 33.70 ? 77 ALA A CB 1 ATOM 471 N N . ILE A 1 78 ? 166.557 52.900 150.071 1.00 31.40 ? 78 ILE A N 1 ATOM 472 C CA . ILE A 1 78 ? 165.146 52.731 149.716 1.00 30.16 ? 78 ILE A CA 1 ATOM 473 C C . ILE A 1 78 ? 164.766 53.614 148.511 1.00 34.34 ? 78 ILE A C 1 ATOM 474 O O . ILE A 1 78 ? 164.125 53.136 147.573 1.00 35.01 ? 78 ILE A O 1 ATOM 475 C CB . ILE A 1 78 ? 164.222 52.918 150.955 1.00 32.80 ? 78 ILE A CB 1 ATOM 476 C CG1 . ILE A 1 78 ? 164.213 51.638 151.809 1.00 31.91 ? 78 ILE A CG1 1 ATOM 477 C CG2 . ILE A 1 78 ? 162.784 53.323 150.547 1.00 34.68 ? 78 ILE A CG2 1 ATOM 478 C CD1 . ILE A 1 78 ? 163.601 51.745 153.179 1.00 30.94 ? 78 ILE A CD1 1 ATOM 479 N N . GLU A 1 79 ? 165.208 54.875 148.521 1.00 31.23 ? 79 GLU A N 1 ATOM 480 C CA . GLU A 1 79 ? 164.935 55.831 147.451 1.00 31.83 ? 79 GLU A CA 1 ATOM 481 C C . GLU A 1 79 ? 165.668 55.447 146.168 1.00 36.64 ? 79 GLU A C 1 ATOM 482 O O . GLU A 1 79 ? 165.085 55.532 145.078 1.00 37.33 ? 79 GLU A O 1 ATOM 483 C CB . GLU A 1 79 ? 165.267 57.278 147.885 1.00 33.70 ? 79 GLU A CB 1 ATOM 484 C CG . GLU A 1 79 ? 164.361 57.821 148.991 1.00 47.12 ? 79 GLU A CG 1 ATOM 485 C CD . GLU A 1 79 ? 164.498 59.295 149.333 1.00 77.25 ? 79 GLU A CD 1 ATOM 486 O OE1 . GLU A 1 79 ? 163.798 59.764 150.262 1.00 82.30 ? 79 GLU A OE1 1 ATOM 487 O OE2 . GLU A 1 79 ? 165.317 59.981 148.682 1.00 66.92 ? 79 GLU A OE2 1 ATOM 488 N N . GLU A 1 80 ? 166.933 54.991 146.308 1.00 31.49 ? 80 GLU A N 1 ATOM 489 C CA . GLU A 1 80 ? 167.774 54.541 145.199 1.00 29.84 ? 80 GLU A CA 1 ATOM 490 C C . GLU A 1 80 ? 167.163 53.315 144.510 1.00 32.15 ? 80 GLU A C 1 ATOM 491 O O . GLU A 1 80 ? 167.227 53.232 143.286 1.00 33.00 ? 80 GLU A O 1 ATOM 492 C CB . GLU A 1 80 ? 169.202 54.257 145.687 1.00 30.57 ? 80 GLU A CB 1 ATOM 493 C CG . GLU A 1 80 ? 170.200 54.027 144.572 1.00 32.94 ? 80 GLU A CG 1 ATOM 494 C CD . GLU A 1 80 ? 171.550 53.565 145.060 1.00 51.46 ? 80 GLU A CD 1 ATOM 495 O OE1 . GLU A 1 80 ? 171.636 52.449 145.621 1.00 34.49 ? 80 GLU A OE1 1 ATOM 496 O OE2 . GLU A 1 80 ? 172.507 54.360 144.949 1.00 54.97 ? 80 GLU A OE2 1 ATOM 497 N N . ILE A 1 81 ? 166.544 52.388 145.285 1.00 26.72 ? 81 ILE A N 1 ATOM 498 C CA . ILE A 1 81 ? 165.875 51.189 144.756 1.00 25.93 ? 81 ILE A CA 1 ATOM 499 C C . ILE A 1 81 ? 164.601 51.626 144.024 1.00 34.37 ? 81 ILE A C 1 ATOM 500 O O . ILE A 1 81 ? 164.315 51.141 142.913 1.00 33.84 ? 81 ILE A O 1 ATOM 501 C CB . ILE A 1 81 ? 165.573 50.147 145.858 1.00 27.37 ? 81 ILE A CB 1 ATOM 502 C CG1 . ILE A 1 81 ? 166.872 49.516 146.380 1.00 26.86 ? 81 ILE A CG1 1 ATOM 503 C CG2 . ILE A 1 81 ? 164.613 49.054 145.338 1.00 26.34 ? 81 ILE A CG2 1 ATOM 504 C CD1 . ILE A 1 81 ? 166.853 49.142 147.831 1.00 29.19 ? 81 ILE A CD1 1 ATOM 505 N N . ASN A 1 82 ? 163.842 52.565 144.654 1.00 33.20 ? 82 ASN A N 1 ATOM 506 C CA . ASN A 1 82 ? 162.606 53.115 144.085 1.00 33.89 ? 82 ASN A CA 1 ATOM 507 C C . ASN A 1 82 ? 162.824 53.780 142.710 1.00 39.34 ? 82 ASN A C 1 ATOM 508 O O . ASN A 1 82 ? 162.000 53.602 141.817 1.00 39.45 ? 82 ASN A O 1 ATOM 509 C CB . ASN A 1 82 ? 161.940 54.065 145.060 1.00 34.23 ? 82 ASN A CB 1 ATOM 510 C CG . ASN A 1 82 ? 161.194 53.367 146.181 1.00 50.69 ? 82 ASN A CG 1 ATOM 511 O OD1 . ASN A 1 82 ? 160.865 52.168 146.117 1.00 30.41 ? 82 ASN A OD1 1 ATOM 512 N ND2 . ASN A 1 82 ? 160.874 54.123 147.225 1.00 45.74 ? 82 ASN A ND2 1 ATOM 513 N N . SER A 1 83 ? 164.001 54.419 142.517 1.00 36.97 ? 83 SER A N 1 ATOM 514 C CA . SER A 1 83 ? 164.442 55.082 141.282 1.00 37.85 ? 83 SER A CA 1 ATOM 515 C C . SER A 1 83 ? 164.938 54.108 140.207 1.00 44.02 ? 83 SER A C 1 ATOM 516 O O . SER A 1 83 ? 164.855 54.443 139.034 1.00 45.93 ? 83 SER A O 1 ATOM 517 C CB . SER A 1 83 ? 165.535 56.097 141.584 1.00 43.46 ? 83 SER A CB 1 ATOM 518 O OG . SER A 1 83 ? 165.122 57.019 142.579 1.00 59.22 ? 83 SER A OG 1 ATOM 519 N N . SER A 1 84 ? 165.469 52.923 140.590 1.00 40.00 ? 84 SER A N 1 ATOM 520 C CA . SER A 1 84 ? 165.944 51.896 139.650 1.00 38.92 ? 84 SER A CA 1 ATOM 521 C C . SER A 1 84 ? 164.717 51.123 139.129 1.00 41.90 ? 84 SER A C 1 ATOM 522 O O . SER A 1 84 ? 164.105 50.386 139.907 1.00 41.49 ? 84 SER A O 1 ATOM 523 C CB . SER A 1 84 ? 166.914 50.934 140.337 1.00 41.40 ? 84 SER A CB 1 ATOM 524 O OG . SER A 1 84 ? 167.827 51.589 141.201 1.00 47.49 ? 84 SER A OG 1 ATOM 525 N N . PRO A 1 85 ? 164.309 51.284 137.847 1.00 37.61 ? 85 PRO A N 1 ATOM 526 C CA . PRO A 1 85 ? 163.095 50.592 137.380 1.00 36.87 ? 85 PRO A CA 1 ATOM 527 C C . PRO A 1 85 ? 163.192 49.071 137.240 1.00 39.83 ? 85 PRO A C 1 ATOM 528 O O . PRO A 1 85 ? 162.159 48.408 137.278 1.00 39.11 ? 85 PRO A O 1 ATOM 529 C CB . PRO A 1 85 ? 162.787 51.257 136.028 1.00 38.42 ? 85 PRO A CB 1 ATOM 530 C CG . PRO A 1 85 ? 163.717 52.410 135.910 1.00 42.83 ? 85 PRO A CG 1 ATOM 531 C CD . PRO A 1 85 ? 164.888 52.129 136.782 1.00 38.62 ? 85 PRO A CD 1 ATOM 532 N N . ALA A 1 86 ? 164.398 48.522 137.033 1.00 36.65 ? 86 ALA A N 1 ATOM 533 C CA . ALA A 1 86 ? 164.558 47.074 136.817 1.00 36.60 ? 86 ALA A CA 1 ATOM 534 C C . ALA A 1 86 ? 164.493 46.279 138.117 1.00 37.71 ? 86 ALA A C 1 ATOM 535 O O . ALA A 1 86 ? 164.176 45.085 138.084 1.00 37.28 ? 86 ALA A O 1 ATOM 536 C CB . ALA A 1 86 ? 165.852 46.777 136.064 1.00 37.70 ? 86 ALA A CB 1 ATOM 537 N N . LEU A 1 87 ? 164.789 46.949 139.255 1.00 31.18 ? 87 LEU A N 1 ATOM 538 C CA . LEU A 1 87 ? 164.733 46.366 140.586 1.00 29.17 ? 87 LEU A CA 1 ATOM 539 C C . LEU A 1 87 ? 163.372 46.675 141.200 1.00 34.97 ? 87 LEU A C 1 ATOM 540 O O . LEU A 1 87 ? 163.053 47.847 141.456 1.00 34.38 ? 87 LEU A O 1 ATOM 541 C CB . LEU A 1 87 ? 165.884 46.875 141.483 1.00 27.58 ? 87 LEU A CB 1 ATOM 542 C CG . LEU A 1 87 ? 166.060 46.162 142.839 1.00 28.92 ? 87 LEU A CG 1 ATOM 543 C CD1 . LEU A 1 87 ? 166.297 44.659 142.662 1.00 27.43 ? 87 LEU A CD1 1 ATOM 544 C CD2 . LEU A 1 87 ? 167.200 46.763 143.609 1.00 29.68 ? 87 LEU A CD2 1 ATOM 545 N N . LEU A 1 88 ? 162.578 45.604 141.436 1.00 32.99 ? 88 LEU A N 1 ATOM 546 C CA . LEU A 1 88 ? 161.205 45.630 141.966 1.00 33.53 ? 88 LEU A CA 1 ATOM 547 C C . LEU A 1 88 ? 160.355 46.525 141.026 1.00 38.35 ? 88 LEU A C 1 ATOM 548 O O . LEU A 1 88 ? 159.896 47.602 141.435 1.00 38.23 ? 88 LEU A O 1 ATOM 549 C CB . LEU A 1 88 ? 161.150 46.052 143.478 1.00 33.53 ? 88 LEU A CB 1 ATOM 550 C CG . LEU A 1 88 ? 161.952 45.171 144.466 1.00 38.52 ? 88 LEU A CG 1 ATOM 551 C CD1 . LEU A 1 88 ? 161.927 45.743 145.866 1.00 39.38 ? 88 LEU A CD1 1 ATOM 552 C CD2 . LEU A 1 88 ? 161.449 43.732 144.490 1.00 40.01 ? 88 LEU A CD2 1 ATOM 553 N N . PRO A 1 89 ? 160.249 46.145 139.719 1.00 34.97 ? 89 PRO A N 1 ATOM 554 C CA . PRO A 1 89 ? 159.541 47.014 138.765 1.00 34.87 ? 89 PRO A CA 1 ATOM 555 C C . PRO A 1 89 ? 158.071 47.244 139.095 1.00 39.76 ? 89 PRO A C 1 ATOM 556 O O . PRO A 1 89 ? 157.384 46.300 139.484 1.00 37.63 ? 89 PRO A O 1 ATOM 557 C CB . PRO A 1 89 ? 159.729 46.299 137.421 1.00 36.17 ? 89 PRO A CB 1 ATOM 558 C CG . PRO A 1 89 ? 160.006 44.886 137.762 1.00 39.96 ? 89 PRO A CG 1 ATOM 559 C CD . PRO A 1 89 ? 160.768 44.932 139.042 1.00 35.76 ? 89 PRO A CD 1 ATOM 560 N N . ASN A 1 90 ? 157.602 48.511 138.957 1.00 38.61 ? 90 ASN A N 1 ATOM 561 C CA . ASN A 1 90 ? 156.210 48.922 139.213 1.00 39.61 ? 90 ASN A CA 1 ATOM 562 C C . ASN A 1 90 ? 155.772 48.636 140.672 1.00 42.47 ? 90 ASN A C 1 ATOM 563 O O . ASN A 1 90 ? 154.608 48.324 140.935 1.00 42.69 ? 90 ASN A O 1 ATOM 564 C CB . ASN A 1 90 ? 155.242 48.307 138.163 1.00 44.42 ? 90 ASN A CB 1 ATOM 565 C CG . ASN A 1 90 ? 154.041 49.155 137.827 1.00 87.52 ? 90 ASN A CG 1 ATOM 566 O OD1 . ASN A 1 90 ? 154.160 50.241 137.238 1.00 84.20 ? 90 ASN A OD1 1 ATOM 567 N ND2 . ASN A 1 90 ? 152.860 48.654 138.183 1.00 91.37 ? 90 ASN A ND2 1 ATOM 568 N N . LEU A 1 91 ? 156.721 48.755 141.610 1.00 38.63 ? 91 LEU A N 1 ATOM 569 C CA . LEU A 1 91 ? 156.541 48.572 143.056 1.00 38.78 ? 91 LEU A CA 1 ATOM 570 C C . LEU A 1 91 ? 157.315 49.627 143.811 1.00 42.57 ? 91 LEU A C 1 ATOM 571 O O . LEU A 1 91 ? 158.373 50.073 143.350 1.00 41.03 ? 91 LEU A O 1 ATOM 572 C CB . LEU A 1 91 ? 157.006 47.190 143.527 1.00 38.97 ? 91 LEU A CB 1 ATOM 573 C CG . LEU A 1 91 ? 156.125 45.991 143.223 1.00 44.74 ? 91 LEU A CG 1 ATOM 574 C CD1 . LEU A 1 91 ? 156.620 44.800 143.990 1.00 45.00 ? 91 LEU A CD1 1 ATOM 575 C CD2 . LEU A 1 91 ? 154.655 46.246 143.598 1.00 48.59 ? 91 LEU A CD2 1 ATOM 576 N N . THR A 1 92 ? 156.817 49.988 144.998 1.00 40.45 ? 92 THR A N 1 ATOM 577 C CA . THR A 1 92 ? 157.407 51.021 145.843 1.00 39.62 ? 92 THR A CA 1 ATOM 578 C C . THR A 1 92 ? 157.742 50.451 147.188 1.00 41.96 ? 92 THR A C 1 ATOM 579 O O . THR A 1 92 ? 156.926 49.733 147.763 1.00 40.44 ? 92 THR A O 1 ATOM 580 C CB . THR A 1 92 ? 156.460 52.231 145.900 1.00 46.51 ? 92 THR A CB 1 ATOM 581 O OG1 . THR A 1 92 ? 156.330 52.698 144.563 1.00 47.39 ? 92 THR A OG1 1 ATOM 582 C CG2 . THR A 1 92 ? 157.000 53.379 146.744 1.00 47.58 ? 92 THR A CG2 1 ATOM 583 N N . LEU A 1 93 ? 158.959 50.746 147.673 1.00 38.08 ? 93 LEU A N 1 ATOM 584 C CA . LEU A 1 93 ? 159.392 50.338 148.995 1.00 37.27 ? 93 LEU A CA 1 ATOM 585 C C . LEU A 1 93 ? 159.088 51.490 149.932 1.00 39.91 ? 93 LEU A C 1 ATOM 586 O O . LEU A 1 93 ? 159.524 52.623 149.699 1.00 41.88 ? 93 LEU A O 1 ATOM 587 C CB . LEU A 1 93 ? 160.894 50.023 149.048 1.00 37.03 ? 93 LEU A CB 1 ATOM 588 C CG . LEU A 1 93 ? 161.404 48.711 148.473 1.00 41.33 ? 93 LEU A CG 1 ATOM 589 C CD1 . LEU A 1 93 ? 162.911 48.586 148.740 1.00 41.16 ? 93 LEU A CD1 1 ATOM 590 C CD2 . LEU A 1 93 ? 160.689 47.518 149.077 1.00 42.22 ? 93 LEU A CD2 1 ATOM 591 N N . GLY A 1 94 ? 158.301 51.214 150.947 1.00 33.02 ? 94 GLY A N 1 ATOM 592 C CA . GLY A 1 94 ? 158.005 52.191 151.975 1.00 32.18 ? 94 GLY A CA 1 ATOM 593 C C . GLY A 1 94 ? 158.800 51.858 153.214 1.00 34.89 ? 94 GLY A C 1 ATOM 594 O O . GLY A 1 94 ? 159.508 50.851 153.240 1.00 33.49 ? 94 GLY A O 1 ATOM 595 N N . TYR A 1 95 ? 158.672 52.681 154.256 1.00 32.59 ? 95 TYR A N 1 ATOM 596 C CA . TYR A 1 95 ? 159.383 52.453 155.509 1.00 32.60 ? 95 TYR A CA 1 ATOM 597 C C . TYR A 1 95 ? 158.699 53.027 156.738 1.00 39.50 ? 95 TYR A C 1 ATOM 598 O O . TYR A 1 95 ? 157.913 53.966 156.630 1.00 40.97 ? 95 TYR A O 1 ATOM 599 C CB . TYR A 1 95 ? 160.847 52.942 155.432 1.00 32.71 ? 95 TYR A CB 1 ATOM 600 C CG . TYR A 1 95 ? 161.016 54.384 155.014 1.00 33.60 ? 95 TYR A CG 1 ATOM 601 C CD1 . TYR A 1 95 ? 160.908 55.420 155.939 1.00 35.45 ? 95 TYR A CD1 1 ATOM 602 C CD2 . TYR A 1 95 ? 161.334 54.714 153.700 1.00 33.90 ? 95 TYR A CD2 1 ATOM 603 C CE1 . TYR A 1 95 ? 161.099 56.747 155.571 1.00 34.84 ? 95 TYR A CE1 1 ATOM 604 C CE2 . TYR A 1 95 ? 161.519 56.039 153.316 1.00 35.09 ? 95 TYR A CE2 1 ATOM 605 C CZ . TYR A 1 95 ? 161.404 57.052 154.257 1.00 43.22 ? 95 TYR A CZ 1 ATOM 606 O OH . TYR A 1 95 ? 161.589 58.366 153.900 1.00 45.89 ? 95 TYR A OH 1 ATOM 607 N N . ARG A 1 96 ? 159.027 52.457 157.914 1.00 36.28 ? 96 ARG A N 1 ATOM 608 C CA . ARG A 1 96 ? 158.576 52.858 159.245 1.00 36.38 ? 96 ARG A CA 1 ATOM 609 C C . ARG A 1 96 ? 159.785 52.680 160.155 1.00 38.62 ? 96 ARG A C 1 ATOM 610 O O . ARG A 1 96 ? 160.087 51.564 160.588 1.00 38.77 ? 96 ARG A O 1 ATOM 611 C CB . ARG A 1 96 ? 157.380 52.012 159.697 1.00 39.24 ? 96 ARG A CB 1 ATOM 612 C CG . ARG A 1 96 ? 156.043 52.652 159.337 1.00 55.39 ? 96 ARG A CG 1 ATOM 613 C CD . ARG A 1 96 ? 154.894 51.662 159.282 1.00 68.33 ? 96 ARG A CD 1 ATOM 614 N NE . ARG A 1 96 ? 154.634 51.024 160.579 1.00 79.24 ? 96 ARG A NE 1 ATOM 615 C CZ . ARG A 1 96 ? 154.323 49.739 160.738 1.00 96.00 ? 96 ARG A CZ 1 ATOM 616 N NH1 . ARG A 1 96 ? 154.225 48.928 159.682 1.00 77.81 ? 96 ARG A NH1 1 ATOM 617 N NH2 . ARG A 1 96 ? 154.103 49.252 161.948 1.00 87.87 ? 96 ARG A NH2 1 ATOM 618 N N . ILE A 1 97 ? 160.543 53.772 160.339 1.00 32.94 ? 97 ILE A N 1 ATOM 619 C CA . ILE A 1 97 ? 161.796 53.772 161.083 1.00 31.26 ? 97 ILE A CA 1 ATOM 620 C C . ILE A 1 97 ? 161.625 54.445 162.442 1.00 39.14 ? 97 ILE A C 1 ATOM 621 O O . ILE A 1 97 ? 161.071 55.545 162.527 1.00 40.39 ? 97 ILE A O 1 ATOM 622 C CB . ILE A 1 97 ? 162.952 54.368 160.233 1.00 32.17 ? 97 ILE A CB 1 ATOM 623 C CG1 . ILE A 1 97 ? 163.088 53.641 158.877 1.00 30.68 ? 97 ILE A CG1 1 ATOM 624 C CG2 . ILE A 1 97 ? 164.259 54.336 161.012 1.00 32.00 ? 97 ILE A CG2 1 ATOM 625 C CD1 . ILE A 1 97 ? 163.820 54.397 157.782 1.00 32.24 ? 97 ILE A CD1 1 ATOM 626 N N . PHE A 1 98 ? 162.096 53.776 163.501 1.00 36.60 ? 98 PHE A N 1 ATOM 627 C CA . PHE A 1 98 ? 161.992 54.257 164.866 1.00 37.71 ? 98 PHE A CA 1 ATOM 628 C C . PHE A 1 98 ? 163.318 54.360 165.590 1.00 44.00 ? 98 PHE A C 1 ATOM 629 O O . PHE A 1 98 ? 164.300 53.718 165.215 1.00 44.03 ? 98 PHE A O 1 ATOM 630 C CB . PHE A 1 98 ? 161.035 53.380 165.662 1.00 40.05 ? 98 PHE A CB 1 ATOM 631 C CG . PHE A 1 98 ? 159.626 53.317 165.126 1.00 42.75 ? 98 PHE A CG 1 ATOM 632 C CD1 . PHE A 1 98 ? 158.752 54.385 165.290 1.00 46.78 ? 98 PHE A CD1 1 ATOM 633 C CD2 . PHE A 1 98 ? 159.153 52.165 164.509 1.00 44.71 ? 98 PHE A CD2 1 ATOM 634 C CE1 . PHE A 1 98 ? 157.441 54.312 164.824 1.00 48.22 ? 98 PHE A CE1 1 ATOM 635 C CE2 . PHE A 1 98 ? 157.837 52.089 164.053 1.00 48.20 ? 98 PHE A CE2 1 ATOM 636 C CZ . PHE A 1 98 ? 156.991 53.161 164.211 1.00 47.00 ? 98 PHE A CZ 1 ATOM 637 N N . ASP A 1 99 ? 163.345 55.183 166.632 1.00 42.13 ? 99 ASP A N 1 ATOM 638 C CA . ASP A 1 99 ? 164.519 55.382 167.457 1.00 42.55 ? 99 ASP A CA 1 ATOM 639 C C . ASP A 1 99 ? 164.456 54.451 168.676 1.00 46.54 ? 99 ASP A C 1 ATOM 640 O O . ASP A 1 99 ? 163.450 54.441 169.400 1.00 45.93 ? 99 ASP A O 1 ATOM 641 C CB . ASP A 1 99 ? 164.618 56.855 167.865 1.00 45.12 ? 99 ASP A CB 1 ATOM 642 C CG . ASP A 1 99 ? 165.668 57.220 168.881 1.00 52.88 ? 99 ASP A CG 1 ATOM 643 O OD1 . ASP A 1 99 ? 166.688 56.504 168.977 1.00 51.96 ? 99 ASP A OD1 1 ATOM 644 O OD2 . ASP A 1 99 ? 165.479 58.225 169.581 1.00 63.30 ? 99 ASP A OD2 1 ATOM 645 N N . THR A 1 100 ? 165.529 53.650 168.873 1.00 43.48 ? 100 THR A N 1 ATOM 646 C CA . THR A 1 100 ? 165.623 52.688 169.982 1.00 43.57 ? 100 THR A CA 1 ATOM 647 C C . THR A 1 100 ? 166.222 53.284 171.233 1.00 50.59 ? 100 THR A C 1 ATOM 648 O O . THR A 1 100 ? 166.025 52.725 172.314 1.00 50.94 ? 100 THR A O 1 ATOM 649 C CB . THR A 1 100 ? 166.442 51.453 169.602 1.00 45.07 ? 100 THR A CB 1 ATOM 650 O OG1 . THR A 1 100 ? 167.786 51.856 169.347 1.00 42.28 ? 100 THR A OG1 1 ATOM 651 C CG2 . THR A 1 100 ? 165.850 50.678 168.447 1.00 39.71 ? 100 THR A CG2 1 ATOM 652 N N . CYS A 1 101 ? 167.021 54.365 171.085 1.00 49.36 ? 101 CYS A N 1 ATOM 653 C CA . CYS A 1 101 ? 167.741 55.062 172.164 1.00 50.96 ? 101 CYS A CA 1 ATOM 654 C C . CYS A 1 101 ? 168.663 54.076 172.889 1.00 50.74 ? 101 CYS A C 1 ATOM 655 O O . CYS A 1 101 ? 168.875 54.215 174.086 1.00 51.68 ? 101 CYS A O 1 ATOM 656 C CB . CYS A 1 101 ? 166.775 55.774 173.119 1.00 53.99 ? 101 CYS A CB 1 ATOM 657 S SG . CYS A 1 101 ? 165.348 56.523 172.290 1.00 61.78 ? 101 CYS A SG 1 ATOM 658 N N . ASN A 1 102 ? 169.197 53.070 172.147 1.00 42.97 ? 102 ASN A N 1 ATOM 659 C CA . ASN A 1 102 ? 170.043 51.965 172.636 1.00 40.81 ? 102 ASN A CA 1 ATOM 660 C C . ASN A 1 102 ? 169.391 51.238 173.815 1.00 42.81 ? 102 ASN A C 1 ATOM 661 O O . ASN A 1 102 ? 170.091 50.740 174.696 1.00 42.85 ? 102 ASN A O 1 ATOM 662 C CB . ASN A 1 102 ? 171.466 52.427 172.977 1.00 40.24 ? 102 ASN A CB 1 ATOM 663 C CG . ASN A 1 102 ? 172.443 52.436 171.843 1.00 69.54 ? 102 ASN A CG 1 ATOM 664 O OD1 . ASN A 1 102 ? 172.565 51.487 171.070 1.00 68.26 ? 102 ASN A OD1 1 ATOM 665 N ND2 . ASN A 1 102 ? 173.230 53.486 171.773 1.00 64.95 ? 102 ASN A ND2 1 ATOM 666 N N . THR A 1 103 ? 168.051 51.180 173.829 1.00 38.63 ? 103 THR A N 1 ATOM 667 C CA . THR A 1 103 ? 167.303 50.557 174.931 1.00 38.39 ? 103 THR A CA 1 ATOM 668 C C . THR A 1 103 ? 166.313 49.520 174.405 1.00 40.19 ? 103 THR A C 1 ATOM 669 O O . THR A 1 103 ? 165.633 49.755 173.393 1.00 40.21 ? 103 THR A O 1 ATOM 670 C CB . THR A 1 103 ? 166.625 51.641 175.833 1.00 47.10 ? 103 THR A CB 1 ATOM 671 O OG1 . THR A 1 103 ? 167.572 52.623 176.263 1.00 47.77 ? 103 THR A OG1 1 ATOM 672 C CG2 . THR A 1 103 ? 165.919 51.068 177.049 1.00 44.16 ? 103 THR A CG2 1 ATOM 673 N N . VAL A 1 104 ? 166.254 48.371 175.115 1.00 33.77 ? 104 VAL A N 1 ATOM 674 C CA . VAL A 1 104 ? 165.380 47.241 174.850 1.00 32.83 ? 104 VAL A CA 1 ATOM 675 C C . VAL A 1 104 ? 163.906 47.700 174.866 1.00 41.39 ? 104 VAL A C 1 ATOM 676 O O . VAL A 1 104 ? 163.162 47.368 173.933 1.00 43.31 ? 104 VAL A O 1 ATOM 677 C CB . VAL A 1 104 ? 165.682 46.091 175.844 1.00 35.43 ? 104 VAL A CB 1 ATOM 678 C CG1 . VAL A 1 104 ? 164.580 45.042 175.855 1.00 35.96 ? 104 VAL A CG1 1 ATOM 679 C CG2 . VAL A 1 104 ? 167.029 45.448 175.537 1.00 34.41 ? 104 VAL A CG2 1 ATOM 680 N N . SER A 1 105 ? 163.503 48.493 175.889 1.00 38.14 ? 105 SER A N 1 ATOM 681 C CA . SER A 1 105 ? 162.129 48.973 176.046 1.00 38.38 ? 105 SER A CA 1 ATOM 682 C C . SER A 1 105 ? 161.630 49.814 174.861 1.00 40.44 ? 105 SER A C 1 ATOM 683 O O . SER A 1 105 ? 160.620 49.459 174.257 1.00 41.59 ? 105 SER A O 1 ATOM 684 C CB . SER A 1 105 ? 161.950 49.705 177.376 1.00 43.34 ? 105 SER A CB 1 ATOM 685 O OG . SER A 1 105 ? 162.582 50.971 177.391 1.00 52.94 ? 105 SER A OG 1 ATOM 686 N N . LYS A 1 106 ? 162.352 50.881 174.503 1.00 35.23 ? 106 LYS A N 1 ATOM 687 C CA . LYS A 1 106 ? 162.007 51.730 173.350 1.00 35.37 ? 106 LYS A CA 1 ATOM 688 C C . LYS A 1 106 ? 161.981 50.915 172.035 1.00 37.45 ? 106 LYS A C 1 ATOM 689 O O . LYS A 1 106 ? 161.069 51.102 171.237 1.00 38.12 ? 106 LYS A O 1 ATOM 690 C CB . LYS A 1 106 ? 162.959 52.937 173.219 1.00 38.44 ? 106 LYS A CB 1 ATOM 691 C CG . LYS A 1 106 ? 162.824 53.962 174.329 1.00 53.48 ? 106 LYS A CG 1 ATOM 692 C CD . LYS A 1 106 ? 161.667 54.904 174.050 1.00 66.76 ? 106 LYS A CD 1 ATOM 693 C CE . LYS A 1 106 ? 161.220 55.656 175.290 1.00 78.92 ? 106 LYS A CE 1 ATOM 694 N NZ . LYS A 1 106 ? 160.236 54.909 176.151 1.00 94.76 ? 106 LYS A NZ 1 ATOM 695 N N . ALA A 1 107 ? 162.908 49.947 171.863 1.00 32.19 ? 107 ALA A N 1 ATOM 696 C CA . ALA A 1 107 ? 162.993 49.073 170.676 1.00 31.92 ? 107 ALA A CA 1 ATOM 697 C C . ALA A 1 107 ? 161.804 48.171 170.564 1.00 38.22 ? 107 ALA A C 1 ATOM 698 O O . ALA A 1 107 ? 161.302 47.969 169.462 1.00 37.16 ? 107 ALA A O 1 ATOM 699 C CB . ALA A 1 107 ? 164.237 48.217 170.746 1.00 32.31 ? 107 ALA A CB 1 ATOM 700 N N . LEU A 1 108 ? 161.357 47.614 171.710 1.00 37.87 ? 108 LEU A N 1 ATOM 701 C CA . LEU A 1 108 ? 160.211 46.704 171.797 1.00 39.10 ? 108 LEU A CA 1 ATOM 702 C C . LEU A 1 108 ? 158.896 47.424 171.544 1.00 44.56 ? 108 LEU A C 1 ATOM 703 O O . LEU A 1 108 ? 157.974 46.828 170.971 1.00 43.80 ? 108 LEU A O 1 ATOM 704 C CB . LEU A 1 108 ? 160.162 46.013 173.159 1.00 39.98 ? 108 LEU A CB 1 ATOM 705 C CG . LEU A 1 108 ? 160.770 44.620 173.256 1.00 45.50 ? 108 LEU A CG 1 ATOM 706 C CD1 . LEU A 1 108 ? 160.761 44.158 174.676 1.00 45.81 ? 108 LEU A CD1 1 ATOM 707 C CD2 . LEU A 1 108 ? 160.093 43.595 172.388 1.00 50.96 ? 108 LEU A CD2 1 ATOM 708 N N . GLU A 1 109 ? 158.793 48.694 171.999 1.00 42.43 ? 109 GLU A N 1 ATOM 709 C CA . GLU A 1 109 ? 157.617 49.546 171.786 1.00 43.12 ? 109 GLU A CA 1 ATOM 710 C C . GLU A 1 109 ? 157.399 49.633 170.276 1.00 43.91 ? 109 GLU A C 1 ATOM 711 O O . GLU A 1 109 ? 156.313 49.323 169.787 1.00 44.16 ? 109 GLU A O 1 ATOM 712 C CB . GLU A 1 109 ? 157.905 50.947 172.339 1.00 45.23 ? 109 GLU A CB 1 ATOM 713 C CG . GLU A 1 109 ? 156.930 51.429 173.383 1.00 64.21 ? 109 GLU A CG 1 ATOM 714 C CD . GLU A 1 109 ? 157.213 52.833 173.868 1.00 101.31 ? 109 GLU A CD 1 ATOM 715 O OE1 . GLU A 1 109 ? 158.189 53.004 174.632 1.00 95.71 ? 109 GLU A OE1 1 ATOM 716 O OE2 . GLU A 1 109 ? 156.389 53.734 173.587 1.00 102.69 ? 109 GLU A OE2 1 ATOM 717 N N . ALA A 1 110 ? 158.467 49.983 169.543 1.00 38.07 ? 110 ALA A N 1 ATOM 718 C CA . ALA A 1 110 ? 158.519 50.079 168.095 1.00 36.98 ? 110 ALA A CA 1 ATOM 719 C C . ALA A 1 110 ? 158.219 48.736 167.437 1.00 39.03 ? 110 ALA A C 1 ATOM 720 O O . ALA A 1 110 ? 157.405 48.694 166.524 1.00 39.16 ? 110 ALA A O 1 ATOM 721 C CB . ALA A 1 110 ? 159.893 50.576 167.670 1.00 37.07 ? 110 ALA A CB 1 ATOM 722 N N . THR A 1 111 ? 158.849 47.636 167.904 1.00 34.73 ? 111 THR A N 1 ATOM 723 C CA . THR A 1 111 ? 158.656 46.291 167.335 1.00 34.29 ? 111 THR A CA 1 ATOM 724 C C . THR A 1 111 ? 157.194 45.861 167.453 1.00 40.17 ? 111 THR A C 1 ATOM 725 O O . THR A 1 111 ? 156.678 45.263 166.513 1.00 39.73 ? 111 THR A O 1 ATOM 726 C CB . THR A 1 111 ? 159.669 45.286 167.918 1.00 38.59 ? 111 THR A CB 1 ATOM 727 O OG1 . THR A 1 111 ? 160.992 45.781 167.713 1.00 35.14 ? 111 THR A OG1 1 ATOM 728 C CG2 . THR A 1 111 ? 159.564 43.908 167.282 1.00 31.45 ? 111 THR A CG2 1 ATOM 729 N N . LEU A 1 112 ? 156.504 46.222 168.565 1.00 37.88 ? 112 LEU A N 1 ATOM 730 C CA . LEU A 1 112 ? 155.083 45.920 168.761 1.00 38.01 ? 112 LEU A CA 1 ATOM 731 C C . LEU A 1 112 ? 154.232 46.565 167.683 1.00 43.94 ? 112 LEU A C 1 ATOM 732 O O . LEU A 1 112 ? 153.261 45.958 167.247 1.00 44.34 ? 112 LEU A O 1 ATOM 733 C CB . LEU A 1 112 ? 154.605 46.289 170.167 1.00 38.56 ? 112 LEU A CB 1 ATOM 734 C CG . LEU A 1 112 ? 154.935 45.261 171.264 1.00 43.04 ? 112 LEU A CG 1 ATOM 735 C CD1 . LEU A 1 112 ? 154.814 45.872 172.658 1.00 43.09 ? 112 LEU A CD1 1 ATOM 736 C CD2 . LEU A 1 112 ? 154.025 44.062 171.172 1.00 45.58 ? 112 LEU A CD2 1 ATOM 737 N N . SER A 1 113 ? 154.640 47.743 167.194 1.00 43.00 ? 113 SER A N 1 ATOM 738 C CA . SER A 1 113 ? 153.977 48.434 166.094 1.00 44.45 ? 113 SER A CA 1 ATOM 739 C C . SER A 1 113 ? 154.197 47.672 164.762 1.00 48.52 ? 113 SER A C 1 ATOM 740 O O . SER A 1 113 ? 153.255 47.539 163.978 1.00 49.72 ? 113 SER A O 1 ATOM 741 C CB . SER A 1 113 ? 154.479 49.876 165.989 1.00 50.24 ? 113 SER A CB 1 ATOM 742 O OG . SER A 1 113 ? 153.934 50.526 164.867 1.00 65.22 ? 113 SER A OG 1 ATOM 743 N N . PHE A 1 114 ? 155.412 47.137 164.523 1.00 42.90 ? 114 PHE A N 1 ATOM 744 C CA . PHE A 1 114 ? 155.701 46.367 163.297 1.00 41.38 ? 114 PHE A CA 1 ATOM 745 C C . PHE A 1 114 ? 154.849 45.103 163.182 1.00 50.81 ? 114 PHE A C 1 ATOM 746 O O . PHE A 1 114 ? 154.533 44.688 162.071 1.00 51.88 ? 114 PHE A O 1 ATOM 747 C CB . PHE A 1 114 ? 157.184 45.954 163.231 1.00 40.24 ? 114 PHE A CB 1 ATOM 748 C CG . PHE A 1 114 ? 158.226 47.039 163.194 1.00 38.84 ? 114 PHE A CG 1 ATOM 749 C CD1 . PHE A 1 114 ? 158.000 48.220 162.491 1.00 40.24 ? 114 PHE A CD1 1 ATOM 750 C CD2 . PHE A 1 114 ? 159.469 46.849 163.779 1.00 38.37 ? 114 PHE A CD2 1 ATOM 751 C CE1 . PHE A 1 114 ? 158.974 49.211 162.438 1.00 40.07 ? 114 PHE A CE1 1 ATOM 752 C CE2 . PHE A 1 114 ? 160.444 47.840 163.726 1.00 39.96 ? 114 PHE A CE2 1 ATOM 753 C CZ . PHE A 1 114 ? 160.189 49.018 163.059 1.00 38.23 ? 114 PHE A CZ 1 ATOM 754 N N . VAL A 1 115 ? 154.523 44.473 164.319 1.00 50.44 ? 115 VAL A N 1 ATOM 755 C CA . VAL A 1 115 ? 153.777 43.215 164.394 1.00 52.43 ? 115 VAL A CA 1 ATOM 756 C C . VAL A 1 115 ? 152.266 43.400 164.659 1.00 62.48 ? 115 VAL A C 1 ATOM 757 O O . VAL A 1 115 ? 151.551 42.394 164.738 1.00 63.17 ? 115 VAL A O 1 ATOM 758 C CB . VAL A 1 115 ? 154.419 42.242 165.425 1.00 56.22 ? 115 VAL A CB 1 ATOM 759 C CG1 . VAL A 1 115 ? 155.901 42.044 165.143 1.00 55.12 ? 115 VAL A CG1 1 ATOM 760 C CG2 . VAL A 1 115 ? 154.205 42.708 166.862 1.00 56.50 ? 115 VAL A CG2 1 ATOM 761 N N . ALA A 1 116 ? 151.791 44.666 164.790 1.00 62.72 ? 116 ALA A N 1 ATOM 762 C CA . ALA A 1 116 ? 150.396 45.053 165.078 1.00 65.00 ? 116 ALA A CA 1 ATOM 763 C C . ALA A 1 116 ? 149.329 44.244 164.328 1.00 74.31 ? 116 ALA A C 1 ATOM 764 O O . ALA A 1 116 ? 148.354 43.797 164.939 1.00 74.23 ? 116 ALA A O 1 ATOM 765 C CB . ALA A 1 116 ? 150.199 46.538 164.821 1.00 65.54 ? 116 ALA A CB 1 ATOM 766 N N . GLN A 1 117 ? 149.516 44.086 163.001 1.00 74.52 ? 117 GLN A N 1 ATOM 767 C CA . GLN A 1 117 ? 148.607 43.340 162.134 1.00 76.61 ? 117 GLN A CA 1 ATOM 768 C C . GLN A 1 117 ? 148.610 41.829 162.445 1.00 84.52 ? 117 GLN A C 1 ATOM 769 O O . GLN A 1 117 ? 147.533 41.250 162.592 1.00 85.67 ? 117 GLN A O 1 ATOM 770 C CB . GLN A 1 117 ? 148.937 43.614 160.646 1.00 77.44 ? 117 GLN A CB 1 ATOM 771 C CG . GLN A 1 117 ? 147.991 42.953 159.631 1.00 96.67 ? 117 GLN A CG 1 ATOM 772 C CD . GLN A 1 117 ? 146.711 43.724 159.407 1.00 121.38 ? 117 GLN A CD 1 ATOM 773 O OE1 . GLN A 1 117 ? 146.629 44.597 158.535 1.00 118.59 ? 117 GLN A OE1 1 ATOM 774 N NE2 . GLN A 1 117 ? 145.669 43.387 160.158 1.00 112.82 ? 117 GLN A NE2 1 ATOM 775 N N . ASN A 1 118 ? 149.812 41.219 162.585 1.00 82.57 ? 118 ASN A N 1 ATOM 776 C CA . ASN A 1 118 ? 150.082 39.789 162.778 1.00 83.42 ? 118 ASN A CA 1 ATOM 777 C C . ASN A 1 118 ? 149.301 39.095 163.929 1.00 89.67 ? 118 ASN A C 1 ATOM 778 O O . ASN A 1 118 ? 149.030 37.892 163.794 1.00 90.28 ? 118 ASN A O 1 ATOM 779 C CB . ASN A 1 118 ? 151.579 39.532 162.883 1.00 84.44 ? 118 ASN A CB 1 ATOM 780 C CG . ASN A 1 118 ? 152.322 39.910 161.615 1.00 108.15 ? 118 ASN A CG 1 ATOM 781 O OD1 . ASN A 1 118 ? 152.447 41.091 161.281 1.00 100.58 ? 118 ASN A OD1 1 ATOM 782 N ND2 . ASN A 1 118 ? 152.808 38.918 160.867 1.00 99.60 ? 118 ASN A ND2 1 ATOM 783 N N . LYS A 1 119 ? 148.816 39.813 164.960 1.00 86.61 ? 119 LYS A N 1 ATOM 784 C CA . LYS A 1 119 ? 147.938 39.180 165.962 1.00 112.89 ? 119 LYS A CA 1 ATOM 785 C C . LYS A 1 119 ? 147.088 40.214 166.706 1.00 135.81 ? 119 LYS A C 1 ATOM 786 O O . LYS A 1 119 ? 145.861 40.198 166.596 1.00 92.24 ? 119 LYS A O 1 ATOM 787 C CB . LYS A 1 119 ? 148.689 38.234 166.930 1.00 115.06 ? 119 LYS A CB 1 ATOM 788 C CG . LYS A 1 119 ? 147.774 37.343 167.791 1.00 123.78 ? 119 LYS A CG 1 ATOM 789 C CD . LYS A 1 119 ? 147.368 36.017 167.136 1.00 127.30 ? 119 LYS A CD 1 ATOM 790 C CE . LYS A 1 119 ? 146.310 35.318 167.956 1.00 128.90 ? 119 LYS A CE 1 ATOM 791 N NZ . LYS A 1 119 ? 146.524 33.851 168.002 1.00 132.54 ? 119 LYS A NZ 1 ATOM 792 N N . ILE A 1 135 ? 148.318 50.358 160.033 1.00 86.50 ? 135 ILE A N 1 ATOM 793 C CA . ILE A 1 135 ? 147.850 48.989 159.806 1.00 86.15 ? 135 ILE A CA 1 ATOM 794 C C . ILE A 1 135 ? 148.583 48.243 158.646 1.00 87.39 ? 135 ILE A C 1 ATOM 795 O O . ILE A 1 135 ? 148.300 47.047 158.492 1.00 87.87 ? 135 ILE A O 1 ATOM 796 C CB . ILE A 1 135 ? 146.300 48.890 159.646 1.00 90.33 ? 135 ILE A CB 1 ATOM 797 C CG1 . ILE A 1 135 ? 145.774 49.696 158.431 1.00 90.63 ? 135 ILE A CG1 1 ATOM 798 C CG2 . ILE A 1 135 ? 145.576 49.264 160.944 1.00 92.48 ? 135 ILE A CG2 1 ATOM 799 C CD1 . ILE A 1 135 ? 145.442 48.850 157.214 1.00 97.26 ? 135 ILE A CD1 1 ATOM 800 N N . PRO A 1 136 ? 149.490 48.843 157.815 1.00 80.10 ? 136 PRO A N 1 ATOM 801 C CA . PRO A 1 136 ? 150.140 48.026 156.776 1.00 77.25 ? 136 PRO A CA 1 ATOM 802 C C . PRO A 1 136 ? 151.109 47.044 157.411 1.00 74.21 ? 136 PRO A C 1 ATOM 803 O O . PRO A 1 136 ? 151.617 47.285 158.513 1.00 74.40 ? 136 PRO A O 1 ATOM 804 C CB . PRO A 1 136 ? 150.868 49.053 155.911 1.00 78.83 ? 136 PRO A CB 1 ATOM 805 C CG . PRO A 1 136 ? 151.169 50.171 156.839 1.00 84.40 ? 136 PRO A CG 1 ATOM 806 C CD . PRO A 1 136 ? 150.007 50.231 157.792 1.00 81.37 ? 136 PRO A CD 1 ATOM 807 N N . SER A 1 137 ? 151.316 45.916 156.747 1.00 64.43 ? 137 SER A N 1 ATOM 808 C CA . SER A 1 137 ? 152.231 44.892 157.229 1.00 61.05 ? 137 SER A CA 1 ATOM 809 C C . SER A 1 137 ? 153.684 45.331 157.097 1.00 56.16 ? 137 SER A C 1 ATOM 810 O O . SER A 1 137 ? 154.006 46.119 156.213 1.00 55.68 ? 137 SER A O 1 ATOM 811 C CB . SER A 1 137 ? 151.997 43.590 156.475 1.00 65.01 ? 137 SER A CB 1 ATOM 812 O OG . SER A 1 137 ? 150.965 42.841 157.098 1.00 73.71 ? 137 SER A OG 1 ATOM 813 N N . THR A 1 138 ? 154.537 44.847 158.003 1.00 46.64 ? 138 THR A N 1 ATOM 814 C CA . THR A 1 138 ? 155.987 45.035 157.990 1.00 43.54 ? 138 THR A CA 1 ATOM 815 C C . THR A 1 138 ? 156.482 43.681 157.521 1.00 42.73 ? 138 THR A C 1 ATOM 816 O O . THR A 1 138 ? 156.211 42.676 158.183 1.00 42.03 ? 138 THR A O 1 ATOM 817 C CB . THR A 1 138 ? 156.516 45.439 159.385 1.00 47.08 ? 138 THR A CB 1 ATOM 818 O OG1 . THR A 1 138 ? 155.836 46.621 159.823 1.00 50.24 ? 138 THR A OG1 1 ATOM 819 C CG2 . THR A 1 138 ? 158.018 45.692 159.390 1.00 41.16 ? 138 THR A CG2 1 ATOM 820 N N . ILE A 1 139 ? 157.127 43.627 156.346 1.00 36.88 ? 139 ILE A N 1 ATOM 821 C CA . ILE A 1 139 ? 157.612 42.361 155.775 1.00 36.51 ? 139 ILE A CA 1 ATOM 822 C C . ILE A 1 139 ? 159.029 42.004 156.226 1.00 37.46 ? 139 ILE A C 1 ATOM 823 O O . ILE A 1 139 ? 159.419 40.837 156.149 1.00 38.38 ? 139 ILE A O 1 ATOM 824 C CB . ILE A 1 139 ? 157.478 42.274 154.229 1.00 40.00 ? 139 ILE A CB 1 ATOM 825 C CG1 . ILE A 1 139 ? 158.276 43.373 153.547 1.00 40.53 ? 139 ILE A CG1 1 ATOM 826 C CG2 . ILE A 1 139 ? 156.016 42.233 153.766 1.00 41.20 ? 139 ILE A CG2 1 ATOM 827 C CD1 . ILE A 1 139 ? 159.640 42.925 153.062 1.00 52.64 ? 139 ILE A CD1 1 ATOM 828 N N . ALA A 1 140 ? 159.812 43.015 156.625 1.00 29.28 ? 140 ALA A N 1 ATOM 829 C CA . ALA A 1 140 ? 161.177 42.842 157.087 1.00 26.98 ? 140 ALA A CA 1 ATOM 830 C C . ALA A 1 140 ? 161.572 44.021 157.937 1.00 28.16 ? 140 ALA A C 1 ATOM 831 O O . ALA A 1 140 ? 160.992 45.099 157.785 1.00 26.90 ? 140 ALA A O 1 ATOM 832 C CB . ALA A 1 140 ? 162.131 42.709 155.908 1.00 27.21 ? 140 ALA A CB 1 ATOM 833 N N . VAL A 1 141 ? 162.570 43.823 158.834 1.00 23.15 ? 141 VAL A N 1 ATOM 834 C CA . VAL A 1 141 ? 163.071 44.874 159.712 1.00 21.59 ? 141 VAL A CA 1 ATOM 835 C C . VAL A 1 141 ? 164.580 44.998 159.580 1.00 25.73 ? 141 VAL A C 1 ATOM 836 O O . VAL A 1 141 ? 165.279 43.986 159.590 1.00 25.45 ? 141 VAL A O 1 ATOM 837 C CB . VAL A 1 141 ? 162.614 44.656 161.190 1.00 24.29 ? 141 VAL A CB 1 ATOM 838 C CG1 . VAL A 1 141 ? 163.271 45.638 162.156 1.00 23.06 ? 141 VAL A CG1 1 ATOM 839 C CG2 . VAL A 1 141 ? 161.094 44.717 161.317 1.00 24.39 ? 141 VAL A CG2 1 ATOM 840 N N . VAL A 1 142 ? 165.081 46.251 159.485 1.00 22.54 ? 142 VAL A N 1 ATOM 841 C CA . VAL A 1 142 ? 166.507 46.582 159.480 1.00 21.20 ? 142 VAL A CA 1 ATOM 842 C C . VAL A 1 142 ? 166.867 47.063 160.896 1.00 26.50 ? 142 VAL A C 1 ATOM 843 O O . VAL A 1 142 ? 166.265 48.017 161.400 1.00 27.63 ? 142 VAL A O 1 ATOM 844 C CB . VAL A 1 142 ? 166.885 47.613 158.380 1.00 24.18 ? 142 VAL A CB 1 ATOM 845 C CG1 . VAL A 1 142 ? 168.363 47.993 158.465 1.00 23.35 ? 142 VAL A CG1 1 ATOM 846 C CG2 . VAL A 1 142 ? 166.527 47.094 156.981 1.00 23.60 ? 142 VAL A CG2 1 ATOM 847 N N . GLY A 1 143 ? 167.800 46.393 161.542 1.00 22.46 ? 143 GLY A N 1 ATOM 848 C CA . GLY A 1 143 ? 168.206 46.718 162.906 1.00 22.31 ? 143 GLY A CA 1 ATOM 849 C C . GLY A 1 143 ? 168.294 45.489 163.776 1.00 27.10 ? 143 GLY A C 1 ATOM 850 O O . GLY A 1 143 ? 168.003 44.398 163.308 1.00 27.87 ? 143 GLY A O 1 ATOM 851 N N . ALA A 1 144 ? 168.658 45.614 165.047 1.00 24.44 ? 144 ALA A N 1 ATOM 852 C CA . ALA A 1 144 ? 169.059 46.878 165.661 1.00 24.31 ? 144 ALA A CA 1 ATOM 853 C C . ALA A 1 144 ? 170.598 46.935 165.734 1.00 28.95 ? 144 ALA A C 1 ATOM 854 O O . ALA A 1 144 ? 171.265 46.192 165.010 1.00 31.02 ? 144 ALA A O 1 ATOM 855 C CB . ALA A 1 144 ? 168.423 47.021 167.040 1.00 25.03 ? 144 ALA A CB 1 ATOM 856 N N . THR A 1 145 ? 171.149 47.798 166.593 1.00 23.76 ? 145 THR A N 1 ATOM 857 C CA . THR A 1 145 ? 172.588 47.974 166.745 1.00 23.42 ? 145 THR A CA 1 ATOM 858 C C . THR A 1 145 ? 173.147 47.047 167.822 1.00 26.97 ? 145 THR A C 1 ATOM 859 O O . THR A 1 145 ? 173.978 46.180 167.526 1.00 26.58 ? 145 THR A O 1 ATOM 860 C CB . THR A 1 145 ? 172.896 49.453 167.012 1.00 33.10 ? 145 THR A CB 1 ATOM 861 O OG1 . THR A 1 145 ? 172.184 50.229 166.053 1.00 38.61 ? 145 THR A OG1 1 ATOM 862 C CG2 . THR A 1 145 ? 174.364 49.770 166.917 1.00 28.52 ? 145 THR A CG2 1 ATOM 863 N N . GLY A 1 146 ? 172.711 47.257 169.056 1.00 23.30 ? 146 GLY A N 1 ATOM 864 C CA . GLY A 1 146 ? 173.175 46.476 170.196 1.00 22.78 ? 146 GLY A CA 1 ATOM 865 C C . GLY A 1 146 ? 172.590 45.094 170.197 1.00 26.60 ? 146 GLY A C 1 ATOM 866 O O . GLY A 1 146 ? 171.376 44.934 169.960 1.00 26.39 ? 146 GLY A O 1 ATOM 867 N N . SER A 1 147 ? 173.452 44.072 170.453 1.00 22.66 ? 147 SER A N 1 ATOM 868 C CA . SER A 1 147 ? 173.065 42.652 170.480 1.00 23.26 ? 147 SER A CA 1 ATOM 869 C C . SER A 1 147 ? 171.948 42.382 171.483 1.00 30.77 ? 147 SER A C 1 ATOM 870 O O . SER A 1 147 ? 171.012 41.648 171.154 1.00 31.35 ? 147 SER A O 1 ATOM 871 C CB . SER A 1 147 ? 174.264 41.755 170.733 1.00 26.17 ? 147 SER A CB 1 ATOM 872 O OG . SER A 1 147 ? 175.162 41.791 169.630 1.00 26.48 ? 147 SER A OG 1 ATOM 873 N N . GLY A 1 148 ? 171.999 43.074 172.636 1.00 28.93 ? 148 GLY A N 1 ATOM 874 C CA . GLY A 1 148 ? 170.965 43.021 173.666 1.00 29.40 ? 148 GLY A CA 1 ATOM 875 C C . GLY A 1 148 ? 169.613 43.474 173.128 1.00 33.29 ? 148 GLY A C 1 ATOM 876 O O . GLY A 1 148 ? 168.590 42.825 173.358 1.00 35.53 ? 148 GLY A O 1 ATOM 877 N N . VAL A 1 149 ? 169.616 44.578 172.368 1.00 27.22 ? 149 VAL A N 1 ATOM 878 C CA . VAL A 1 149 ? 168.415 45.127 171.720 1.00 26.33 ? 149 VAL A CA 1 ATOM 879 C C . VAL A 1 149 ? 167.940 44.174 170.583 1.00 33.48 ? 149 VAL A C 1 ATOM 880 O O . VAL A 1 149 ? 166.754 43.827 170.542 1.00 36.10 ? 149 VAL A O 1 ATOM 881 C CB . VAL A 1 149 ? 168.635 46.585 171.220 1.00 27.97 ? 149 VAL A CB 1 ATOM 882 C CG1 . VAL A 1 149 ? 167.410 47.120 170.504 1.00 27.65 ? 149 VAL A CG1 1 ATOM 883 C CG2 . VAL A 1 149 ? 169.004 47.518 172.360 1.00 27.35 ? 149 VAL A CG2 1 ATOM 884 N N . SER A 1 150 ? 168.858 43.727 169.694 1.00 28.22 ? 150 SER A N 1 ATOM 885 C CA . SER A 1 150 ? 168.509 42.825 168.588 1.00 27.31 ? 150 SER A CA 1 ATOM 886 C C . SER A 1 150 ? 167.937 41.497 169.040 1.00 31.65 ? 150 SER A C 1 ATOM 887 O O . SER A 1 150 ? 167.031 41.006 168.384 1.00 31.46 ? 150 SER A O 1 ATOM 888 C CB . SER A 1 150 ? 169.681 42.600 167.651 1.00 28.80 ? 150 SER A CB 1 ATOM 889 O OG . SER A 1 150 ? 169.909 43.750 166.865 1.00 30.93 ? 150 SER A OG 1 ATOM 890 N N . THR A 1 151 ? 168.431 40.933 170.161 1.00 29.43 ? 151 THR A N 1 ATOM 891 C CA . THR A 1 151 ? 167.926 39.676 170.743 1.00 30.74 ? 151 THR A CA 1 ATOM 892 C C . THR A 1 151 ? 166.471 39.841 171.173 1.00 36.08 ? 151 THR A C 1 ATOM 893 O O . THR A 1 151 ? 165.652 38.977 170.863 1.00 35.97 ? 151 THR A O 1 ATOM 894 C CB . THR A 1 151 ? 168.847 39.191 171.895 1.00 37.39 ? 151 THR A CB 1 ATOM 895 O OG1 . THR A 1 151 ? 170.172 38.942 171.437 1.00 37.50 ? 151 THR A OG1 1 ATOM 896 C CG2 . THR A 1 151 ? 168.324 38.016 172.640 1.00 38.84 ? 151 THR A CG2 1 ATOM 897 N N . ALA A 1 152 ? 166.154 40.961 171.865 1.00 33.11 ? 152 ALA A N 1 ATOM 898 C CA . ALA A 1 152 ? 164.791 41.256 172.346 1.00 32.90 ? 152 ALA A CA 1 ATOM 899 C C . ALA A 1 152 ? 163.833 41.422 171.174 1.00 35.34 ? 152 ALA A C 1 ATOM 900 O O . ALA A 1 152 ? 162.731 40.881 171.208 1.00 36.18 ? 152 ALA A O 1 ATOM 901 C CB . ALA A 1 152 ? 164.783 42.504 173.222 1.00 33.53 ? 152 ALA A CB 1 ATOM 902 N N . VAL A 1 153 ? 164.271 42.129 170.123 1.00 30.44 ? 153 VAL A N 1 ATOM 903 C CA . VAL A 1 153 ? 163.508 42.366 168.886 1.00 29.50 ? 153 VAL A CA 1 ATOM 904 C C . VAL A 1 153 ? 163.301 41.038 168.138 1.00 34.18 ? 153 VAL A C 1 ATOM 905 O O . VAL A 1 153 ? 162.171 40.735 167.738 1.00 36.07 ? 153 VAL A O 1 ATOM 906 C CB . VAL A 1 153 ? 164.182 43.465 168.013 1.00 31.19 ? 153 VAL A CB 1 ATOM 907 C CG1 . VAL A 1 153 ? 163.527 43.572 166.641 1.00 30.56 ? 153 VAL A CG1 1 ATOM 908 C CG2 . VAL A 1 153 ? 164.166 44.821 168.720 1.00 30.48 ? 153 VAL A CG2 1 ATOM 909 N N . ALA A 1 154 ? 164.375 40.221 168.012 1.00 28.94 ? 154 ALA A N 1 ATOM 910 C CA . ALA A 1 154 ? 164.363 38.914 167.356 1.00 28.76 ? 154 ALA A CA 1 ATOM 911 C C . ALA A 1 154 ? 163.381 37.912 167.969 1.00 35.41 ? 154 ALA A C 1 ATOM 912 O O . ALA A 1 154 ? 162.740 37.146 167.243 1.00 35.83 ? 154 ALA A O 1 ATOM 913 C CB . ALA A 1 154 ? 165.756 38.328 167.335 1.00 28.84 ? 154 ALA A CB 1 ATOM 914 N N . ASN A 1 155 ? 163.257 37.930 169.298 1.00 32.62 ? 155 ASN A N 1 ATOM 915 C CA . ASN A 1 155 ? 162.350 37.066 170.047 1.00 32.88 ? 155 ASN A CA 1 ATOM 916 C C . ASN A 1 155 ? 160.887 37.328 169.631 1.00 36.74 ? 155 ASN A C 1 ATOM 917 O O . ASN A 1 155 ? 160.094 36.390 169.496 1.00 35.76 ? 155 ASN A O 1 ATOM 918 C CB . ASN A 1 155 ? 162.534 37.317 171.554 1.00 30.39 ? 155 ASN A CB 1 ATOM 919 C CG . ASN A 1 155 ? 163.777 36.707 172.159 1.00 51.86 ? 155 ASN A CG 1 ATOM 920 O OD1 . ASN A 1 155 ? 164.254 35.641 171.747 1.00 49.74 ? 155 ASN A OD1 1 ATOM 921 N ND2 . ASN A 1 155 ? 164.298 37.340 173.191 1.00 42.43 ? 155 ASN A ND2 1 ATOM 922 N N . LEU A 1 156 ? 160.556 38.609 169.416 1.00 33.48 ? 156 LEU A N 1 ATOM 923 C CA . LEU A 1 156 ? 159.221 39.051 169.039 1.00 34.49 ? 156 LEU A CA 1 ATOM 924 C C . LEU A 1 156 ? 158.993 38.890 167.528 1.00 37.56 ? 156 LEU A C 1 ATOM 925 O O . LEU A 1 156 ? 157.954 38.374 167.132 1.00 37.66 ? 156 LEU A O 1 ATOM 926 C CB . LEU A 1 156 ? 159.016 40.505 169.507 1.00 35.27 ? 156 LEU A CB 1 ATOM 927 C CG . LEU A 1 156 ? 157.638 41.164 169.341 1.00 41.93 ? 156 LEU A CG 1 ATOM 928 C CD1 . LEU A 1 156 ? 156.504 40.261 169.817 1.00 43.36 ? 156 LEU A CD1 1 ATOM 929 C CD2 . LEU A 1 156 ? 157.601 42.483 170.099 1.00 45.94 ? 156 LEU A CD2 1 ATOM 930 N N . LEU A 1 157 ? 159.965 39.298 166.687 1.00 32.36 ? 157 LEU A N 1 ATOM 931 C CA . LEU A 1 157 ? 159.831 39.167 165.229 1.00 30.69 ? 157 LEU A CA 1 ATOM 932 C C . LEU A 1 157 ? 159.828 37.717 164.766 1.00 35.97 ? 157 LEU A C 1 ATOM 933 O O . LEU A 1 157 ? 159.043 37.368 163.893 1.00 36.06 ? 157 LEU A O 1 ATOM 934 C CB . LEU A 1 157 ? 160.914 39.941 164.482 1.00 28.81 ? 157 LEU A CB 1 ATOM 935 C CG . LEU A 1 157 ? 160.875 41.459 164.526 1.00 30.78 ? 157 LEU A CG 1 ATOM 936 C CD1 . LEU A 1 157 ? 162.017 42.021 163.727 1.00 29.78 ? 157 LEU A CD1 1 ATOM 937 C CD2 . LEU A 1 157 ? 159.557 42.010 163.991 1.00 29.70 ? 157 LEU A CD2 1 ATOM 938 N N . GLY A 1 158 ? 160.688 36.891 165.365 1.00 33.27 ? 158 GLY A N 1 ATOM 939 C CA . GLY A 1 158 ? 160.825 35.465 165.069 1.00 34.11 ? 158 GLY A CA 1 ATOM 940 C C . GLY A 1 158 ? 159.522 34.709 165.175 1.00 42.30 ? 158 GLY A C 1 ATOM 941 O O . GLY A 1 158 ? 159.254 33.792 164.387 1.00 42.60 ? 158 GLY A O 1 ATOM 942 N N . LEU A 1 159 ? 158.688 35.129 166.139 1.00 41.05 ? 159 LEU A N 1 ATOM 943 C CA . LEU A 1 159 ? 157.364 34.597 166.435 1.00 42.08 ? 159 LEU A CA 1 ATOM 944 C C . LEU A 1 159 ? 156.448 34.659 165.210 1.00 44.51 ? 159 LEU A C 1 ATOM 945 O O . LEU A 1 159 ? 155.709 33.710 164.948 1.00 45.87 ? 159 LEU A O 1 ATOM 946 C CB . LEU A 1 159 ? 156.768 35.446 167.573 1.00 42.89 ? 159 LEU A CB 1 ATOM 947 C CG . LEU A 1 159 ? 155.681 34.853 168.422 1.00 49.33 ? 159 LEU A CG 1 ATOM 948 C CD1 . LEU A 1 159 ? 156.174 33.606 169.111 1.00 50.55 ? 159 LEU A CD1 1 ATOM 949 C CD2 . LEU A 1 159 ? 155.239 35.851 169.460 1.00 51.97 ? 159 LEU A CD2 1 ATOM 950 N N . PHE A 1 160 ? 156.514 35.777 164.469 1.00 38.45 ? 160 PHE A N 1 ATOM 951 C CA . PHE A 1 160 ? 155.698 36.047 163.294 1.00 38.18 ? 160 PHE A CA 1 ATOM 952 C C . PHE A 1 160 ? 156.458 35.842 162.002 1.00 40.56 ? 160 PHE A C 1 ATOM 953 O O . PHE A 1 160 ? 155.972 36.227 160.941 1.00 39.08 ? 160 PHE A O 1 ATOM 954 C CB . PHE A 1 160 ? 155.145 37.473 163.361 1.00 40.40 ? 160 PHE A CB 1 ATOM 955 C CG . PHE A 1 160 ? 154.461 37.796 164.665 1.00 43.28 ? 160 PHE A CG 1 ATOM 956 C CD1 . PHE A 1 160 ? 153.177 37.339 164.923 1.00 47.33 ? 160 PHE A CD1 1 ATOM 957 C CD2 . PHE A 1 160 ? 155.111 38.540 165.645 1.00 45.04 ? 160 PHE A CD2 1 ATOM 958 C CE1 . PHE A 1 160 ? 152.538 37.632 166.130 1.00 49.09 ? 160 PHE A CE1 1 ATOM 959 C CE2 . PHE A 1 160 ? 154.482 38.818 166.867 1.00 48.45 ? 160 PHE A CE2 1 ATOM 960 C CZ . PHE A 1 160 ? 153.190 38.380 167.090 1.00 47.64 ? 160 PHE A CZ 1 ATOM 961 N N . TYR A 1 161 ? 157.650 35.218 162.090 1.00 37.53 ? 161 TYR A N 1 ATOM 962 C CA . TYR A 1 161 ? 158.547 34.894 160.976 1.00 36.25 ? 161 TYR A CA 1 ATOM 963 C C . TYR A 1 161 ? 158.882 36.104 160.103 1.00 40.49 ? 161 TYR A C 1 ATOM 964 O O . TYR A 1 161 ? 159.129 35.945 158.912 1.00 40.65 ? 161 TYR A O 1 ATOM 965 C CB . TYR A 1 161 ? 158.004 33.713 160.138 1.00 37.04 ? 161 TYR A CB 1 ATOM 966 C CG . TYR A 1 161 ? 158.039 32.390 160.872 1.00 38.25 ? 161 TYR A CG 1 ATOM 967 C CD1 . TYR A 1 161 ? 156.966 31.977 161.654 1.00 40.32 ? 161 TYR A CD1 1 ATOM 968 C CD2 . TYR A 1 161 ? 159.161 31.566 160.813 1.00 38.84 ? 161 TYR A CD2 1 ATOM 969 C CE1 . TYR A 1 161 ? 156.995 30.756 162.337 1.00 41.11 ? 161 TYR A CE1 1 ATOM 970 C CE2 . TYR A 1 161 ? 159.205 30.353 161.493 1.00 40.59 ? 161 TYR A CE2 1 ATOM 971 C CZ . TYR A 1 161 ? 158.122 29.951 162.258 1.00 49.23 ? 161 TYR A CZ 1 ATOM 972 O OH . TYR A 1 161 ? 158.166 28.741 162.921 1.00 47.85 ? 161 TYR A OH 1 ATOM 973 N N . ILE A 1 162 ? 158.940 37.310 160.705 1.00 36.11 ? 162 ILE A N 1 ATOM 974 C CA . ILE A 1 162 ? 159.333 38.543 160.007 1.00 33.67 ? 162 ILE A CA 1 ATOM 975 C C . ILE A 1 162 ? 160.867 38.559 159.985 1.00 33.44 ? 162 ILE A C 1 ATOM 976 O O . ILE A 1 162 ? 161.472 38.592 161.063 1.00 32.95 ? 162 ILE A O 1 ATOM 977 C CB . ILE A 1 162 ? 158.762 39.817 160.699 1.00 35.95 ? 162 ILE A CB 1 ATOM 978 C CG1 . ILE A 1 162 ? 157.243 39.874 160.568 1.00 35.69 ? 162 ILE A CG1 1 ATOM 979 C CG2 . ILE A 1 162 ? 159.415 41.093 160.153 1.00 36.40 ? 162 ILE A CG2 1 ATOM 980 C CD1 . ILE A 1 162 ? 156.558 40.421 161.735 1.00 36.81 ? 162 ILE A CD1 1 ATOM 981 N N . PRO A 1 163 ? 161.514 38.528 158.798 1.00 26.50 ? 163 PRO A N 1 ATOM 982 C CA . PRO A 1 163 ? 162.986 38.576 158.771 1.00 24.81 ? 163 PRO A CA 1 ATOM 983 C C . PRO A 1 163 ? 163.553 39.865 159.379 1.00 26.95 ? 163 PRO A C 1 ATOM 984 O O . PRO A 1 163 ? 162.980 40.953 159.229 1.00 25.91 ? 163 PRO A O 1 ATOM 985 C CB . PRO A 1 163 ? 163.322 38.470 157.278 1.00 26.09 ? 163 PRO A CB 1 ATOM 986 C CG . PRO A 1 163 ? 162.105 38.926 156.564 1.00 30.43 ? 163 PRO A CG 1 ATOM 987 C CD . PRO A 1 163 ? 160.954 38.490 157.433 1.00 27.25 ? 163 PRO A CD 1 ATOM 988 N N . GLN A 1 164 ? 164.644 39.721 160.120 1.00 23.09 ? 164 GLN A N 1 ATOM 989 C CA . GLN A 1 164 ? 165.345 40.811 160.759 1.00 22.90 ? 164 GLN A CA 1 ATOM 990 C C . GLN A 1 164 ? 166.785 40.824 160.218 1.00 30.06 ? 164 GLN A C 1 ATOM 991 O O . GLN A 1 164 ? 167.504 39.827 160.292 1.00 31.21 ? 164 GLN A O 1 ATOM 992 C CB . GLN A 1 164 ? 165.323 40.651 162.289 1.00 23.63 ? 164 GLN A CB 1 ATOM 993 C CG . GLN A 1 164 ? 165.898 41.865 163.022 1.00 21.66 ? 164 GLN A CG 1 ATOM 994 C CD . GLN A 1 164 ? 166.136 41.621 164.494 1.00 37.43 ? 164 GLN A CD 1 ATOM 995 O OE1 . GLN A 1 164 ? 165.421 40.863 165.149 1.00 32.81 ? 164 GLN A OE1 1 ATOM 996 N NE2 . GLN A 1 164 ? 167.141 42.279 165.058 1.00 25.17 ? 164 GLN A NE2 1 ATOM 997 N N . VAL A 1 165 ? 167.191 41.947 159.647 1.00 26.38 ? 165 VAL A N 1 ATOM 998 C CA . VAL A 1 165 ? 168.547 42.093 159.145 1.00 26.16 ? 165 VAL A CA 1 ATOM 999 C C . VAL A 1 165 ? 169.269 43.175 159.967 1.00 30.31 ? 165 VAL A C 1 ATOM 1000 O O . VAL A 1 165 ? 168.977 44.367 159.827 1.00 31.38 ? 165 VAL A O 1 ATOM 1001 C CB . VAL A 1 165 ? 168.634 42.327 157.606 1.00 28.41 ? 165 VAL A CB 1 ATOM 1002 C CG1 . VAL A 1 165 ? 170.060 42.108 157.107 1.00 27.41 ? 165 VAL A CG1 1 ATOM 1003 C CG2 . VAL A 1 165 ? 167.674 41.417 156.843 1.00 27.57 ? 165 VAL A CG2 1 ATOM 1004 N N . SER A 1 166 ? 170.175 42.744 160.851 1.00 24.21 ? 166 SER A N 1 ATOM 1005 C CA . SER A 1 166 ? 170.917 43.694 161.657 1.00 22.94 ? 166 SER A CA 1 ATOM 1006 C C . SER A 1 166 ? 172.195 44.071 160.950 1.00 26.47 ? 166 SER A C 1 ATOM 1007 O O . SER A 1 166 ? 172.903 43.225 160.425 1.00 25.67 ? 166 SER A O 1 ATOM 1008 C CB . SER A 1 166 ? 171.221 43.153 163.048 1.00 24.73 ? 166 SER A CB 1 ATOM 1009 O OG . SER A 1 166 ? 172.134 44.007 163.717 1.00 25.65 ? 166 SER A OG 1 ATOM 1010 N N . TYR A 1 167 ? 172.489 45.357 160.965 1.00 23.29 ? 167 TYR A N 1 ATOM 1011 C CA . TYR A 1 167 ? 173.666 45.974 160.374 1.00 22.69 ? 167 TYR A CA 1 ATOM 1012 C C . TYR A 1 167 ? 174.824 46.068 161.395 1.00 27.05 ? 167 TYR A C 1 ATOM 1013 O O . TYR A 1 167 ? 175.933 46.383 160.983 1.00 25.83 ? 167 TYR A O 1 ATOM 1014 C CB . TYR A 1 167 ? 173.290 47.390 159.870 1.00 22.82 ? 167 TYR A CB 1 ATOM 1015 C CG . TYR A 1 167 ? 172.559 48.230 160.900 1.00 22.15 ? 167 TYR A CG 1 ATOM 1016 C CD1 . TYR A 1 167 ? 173.262 48.927 161.884 1.00 22.69 ? 167 TYR A CD1 1 ATOM 1017 C CD2 . TYR A 1 167 ? 171.173 48.296 160.919 1.00 23.26 ? 167 TYR A CD2 1 ATOM 1018 C CE1 . TYR A 1 167 ? 172.596 49.652 162.865 1.00 21.66 ? 167 TYR A CE1 1 ATOM 1019 C CE2 . TYR A 1 167 ? 170.496 49.023 161.894 1.00 24.49 ? 167 TYR A CE2 1 ATOM 1020 C CZ . TYR A 1 167 ? 171.215 49.696 162.869 1.00 32.17 ? 167 TYR A CZ 1 ATOM 1021 O OH . TYR A 1 167 ? 170.563 50.431 163.823 1.00 35.21 ? 167 TYR A OH 1 ATOM 1022 N N . ALA A 1 168 ? 174.573 45.842 162.718 1.00 24.95 ? 168 ALA A N 1 ATOM 1023 C CA . ALA A 1 168 ? 175.627 46.012 163.726 1.00 25.16 ? 168 ALA A CA 1 ATOM 1024 C C . ALA A 1 168 ? 175.682 44.982 164.876 1.00 29.64 ? 168 ALA A C 1 ATOM 1025 O O . ALA A 1 168 ? 176.704 44.937 165.568 1.00 30.27 ? 168 ALA A O 1 ATOM 1026 C CB . ALA A 1 168 ? 175.567 47.413 164.309 1.00 25.90 ? 168 ALA A CB 1 ATOM 1027 N N . SER A 1 169 ? 174.620 44.170 165.096 1.00 25.05 ? 169 SER A N 1 ATOM 1028 C CA . SER A 1 169 ? 174.638 43.175 166.184 1.00 23.59 ? 169 SER A CA 1 ATOM 1029 C C . SER A 1 169 ? 175.494 41.974 165.797 1.00 25.45 ? 169 SER A C 1 ATOM 1030 O O . SER A 1 169 ? 175.146 41.232 164.889 1.00 24.33 ? 169 SER A O 1 ATOM 1031 C CB . SER A 1 169 ? 173.228 42.784 166.604 1.00 26.85 ? 169 SER A CB 1 ATOM 1032 O OG . SER A 1 169 ? 172.546 43.909 167.118 1.00 30.83 ? 169 SER A OG 1 ATOM 1033 N N . SER A 1 170 ? 176.648 41.837 166.460 1.00 22.03 ? 170 SER A N 1 ATOM 1034 C CA . SER A 1 170 ? 177.699 40.869 166.189 1.00 21.18 ? 170 SER A CA 1 ATOM 1035 C C . SER A 1 170 ? 177.851 39.709 167.197 1.00 25.70 ? 170 SER A C 1 ATOM 1036 O O . SER A 1 170 ? 178.739 38.872 167.007 1.00 26.90 ? 170 SER A O 1 ATOM 1037 C CB . SER A 1 170 ? 179.025 41.597 166.045 1.00 22.27 ? 170 SER A CB 1 ATOM 1038 O OG . SER A 1 170 ? 179.361 42.262 167.255 1.00 26.26 ? 170 SER A OG 1 ATOM 1039 N N . SER A 1 171 ? 176.983 39.614 168.212 1.00 21.26 ? 171 SER A N 1 ATOM 1040 C CA . SER A 1 171 ? 177.078 38.530 169.198 1.00 21.51 ? 171 SER A CA 1 ATOM 1041 C C . SER A 1 171 ? 176.933 37.156 168.556 1.00 27.86 ? 171 SER A C 1 ATOM 1042 O O . SER A 1 171 ? 176.083 36.980 167.690 1.00 28.39 ? 171 SER A O 1 ATOM 1043 C CB . SER A 1 171 ? 176.006 38.685 170.271 1.00 23.87 ? 171 SER A CB 1 ATOM 1044 O OG . SER A 1 171 ? 175.973 37.559 171.137 1.00 30.02 ? 171 SER A OG 1 ATOM 1045 N N . ARG A 1 172 ? 177.724 36.176 169.020 1.00 23.91 ? 172 ARG A N 1 ATOM 1046 C CA . ARG A 1 172 ? 177.648 34.795 168.539 1.00 23.06 ? 172 ARG A CA 1 ATOM 1047 C C . ARG A 1 172 ? 176.305 34.179 168.901 1.00 29.50 ? 172 ARG A C 1 ATOM 1048 O O . ARG A 1 172 ? 175.857 33.252 168.222 1.00 30.34 ? 172 ARG A O 1 ATOM 1049 C CB . ARG A 1 172 ? 178.792 33.934 169.109 1.00 19.61 ? 172 ARG A CB 1 ATOM 1050 C CG . ARG A 1 172 ? 178.726 33.674 170.613 1.00 29.13 ? 172 ARG A CG 1 ATOM 1051 C CD . ARG A 1 172 ? 179.256 32.310 170.982 1.00 35.32 ? 172 ARG A CD 1 ATOM 1052 N NE . ARG A 1 172 ? 179.109 32.044 172.412 1.00 36.40 ? 172 ARG A NE 1 ATOM 1053 C CZ . ARG A 1 172 ? 178.134 31.307 172.943 1.00 52.00 ? 172 ARG A CZ 1 ATOM 1054 N NH1 . ARG A 1 172 ? 177.218 30.744 172.167 1.00 30.59 ? 172 ARG A NH1 1 ATOM 1055 N NH2 . ARG A 1 172 ? 178.076 31.124 174.256 1.00 44.00 ? 172 ARG A NH2 1 ATOM 1056 N N . LEU A 1 173 ? 175.664 34.697 169.974 1.00 26.69 ? 173 LEU A N 1 ATOM 1057 C CA . LEU A 1 173 ? 174.381 34.183 170.453 1.00 27.56 ? 173 LEU A CA 1 ATOM 1058 C C . LEU A 1 173 ? 173.288 34.260 169.381 1.00 33.20 ? 173 LEU A C 1 ATOM 1059 O O . LEU A 1 173 ? 172.424 33.386 169.314 1.00 35.19 ? 173 LEU A O 1 ATOM 1060 C CB . LEU A 1 173 ? 173.951 34.874 171.762 1.00 27.42 ? 173 LEU A CB 1 ATOM 1061 C CG . LEU A 1 173 ? 174.901 34.784 172.950 1.00 32.18 ? 173 LEU A CG 1 ATOM 1062 C CD1 . LEU A 1 173 ? 174.339 35.539 174.121 1.00 32.26 ? 173 LEU A CD1 1 ATOM 1063 C CD2 . LEU A 1 173 ? 175.175 33.348 173.344 1.00 35.69 ? 173 LEU A CD2 1 ATOM 1064 N N . LEU A 1 174 ? 173.379 35.263 168.502 1.00 28.04 ? 174 LEU A N 1 ATOM 1065 C CA . LEU A 1 174 ? 172.428 35.489 167.418 1.00 27.05 ? 174 LEU A CA 1 ATOM 1066 C C . LEU A 1 174 ? 172.604 34.537 166.217 1.00 32.00 ? 174 LEU A C 1 ATOM 1067 O O . LEU A 1 174 ? 171.758 34.522 165.325 1.00 32.04 ? 174 LEU A O 1 ATOM 1068 C CB . LEU A 1 174 ? 172.463 36.958 166.985 1.00 26.10 ? 174 LEU A CB 1 ATOM 1069 C CG . LEU A 1 174 ? 171.789 37.942 167.945 1.00 29.90 ? 174 LEU A CG 1 ATOM 1070 C CD1 . LEU A 1 174 ? 172.417 39.314 167.820 1.00 29.15 ? 174 LEU A CD1 1 ATOM 1071 C CD2 . LEU A 1 174 ? 170.275 37.997 167.724 1.00 31.31 ? 174 LEU A CD2 1 ATOM 1072 N N . SER A 1 175 ? 173.656 33.708 166.214 1.00 29.43 ? 175 SER A N 1 ATOM 1073 C CA . SER A 1 175 ? 173.882 32.711 165.149 1.00 29.43 ? 175 SER A CA 1 ATOM 1074 C C . SER A 1 175 ? 173.046 31.451 165.391 1.00 34.19 ? 175 SER A C 1 ATOM 1075 O O . SER A 1 175 ? 172.931 30.614 164.497 1.00 35.19 ? 175 SER A O 1 ATOM 1076 C CB . SER A 1 175 ? 175.348 32.302 165.100 1.00 33.00 ? 175 SER A CB 1 ATOM 1077 O OG . SER A 1 175 ? 176.196 33.393 164.799 1.00 39.89 ? 175 SER A OG 1 ATOM 1078 N N . ASN A 1 176 ? 172.472 31.300 166.604 1.00 30.34 ? 176 ASN A N 1 ATOM 1079 C CA . ASN A 1 176 ? 171.642 30.150 166.946 1.00 30.49 ? 176 ASN A CA 1 ATOM 1080 C C . ASN A 1 176 ? 170.280 30.286 166.262 1.00 34.05 ? 176 ASN A C 1 ATOM 1081 O O . ASN A 1 176 ? 169.428 31.057 166.709 1.00 33.73 ? 176 ASN A O 1 ATOM 1082 C CB . ASN A 1 176 ? 171.512 30.004 168.466 1.00 32.51 ? 176 ASN A CB 1 ATOM 1083 C CG . ASN A 1 176 ? 170.558 28.935 168.931 1.00 53.42 ? 176 ASN A CG 1 ATOM 1084 O OD1 . ASN A 1 176 ? 169.980 28.163 168.150 1.00 44.39 ? 176 ASN A OD1 1 ATOM 1085 N ND2 . ASN A 1 176 ? 170.377 28.870 170.233 1.00 51.68 ? 176 ASN A ND2 1 ATOM 1086 N N . LYS A 1 177 ? 170.085 29.507 165.177 1.00 30.95 ? 177 LYS A N 1 ATOM 1087 C CA . LYS A 1 177 ? 168.868 29.549 164.355 1.00 30.55 ? 177 LYS A CA 1 ATOM 1088 C C . LYS A 1 177 ? 167.665 28.808 164.959 1.00 36.23 ? 177 LYS A C 1 ATOM 1089 O O . LYS A 1 177 ? 166.544 28.978 164.473 1.00 35.99 ? 177 LYS A O 1 ATOM 1090 C CB . LYS A 1 177 ? 169.149 29.090 162.920 1.00 31.99 ? 177 LYS A CB 1 ATOM 1091 C CG . LYS A 1 177 ? 169.990 30.097 162.146 1.00 36.81 ? 177 LYS A CG 1 ATOM 1092 C CD . LYS A 1 177 ? 169.306 31.460 162.117 1.00 46.20 ? 177 LYS A CD 1 ATOM 1093 C CE . LYS A 1 177 ? 170.268 32.593 162.450 1.00 56.45 ? 177 LYS A CE 1 ATOM 1094 N NZ . LYS A 1 177 ? 170.028 33.034 163.858 1.00 67.37 ? 177 LYS A NZ 1 ATOM 1095 N N . ASN A 1 178 ? 167.886 28.031 166.033 1.00 34.07 ? 178 ASN A N 1 ATOM 1096 C CA . ASN A 1 178 ? 166.808 27.373 166.763 1.00 35.10 ? 178 ASN A CA 1 ATOM 1097 C C . ASN A 1 178 ? 166.112 28.453 167.580 1.00 38.89 ? 178 ASN A C 1 ATOM 1098 O O . ASN A 1 178 ? 164.887 28.452 167.674 1.00 39.44 ? 178 ASN A O 1 ATOM 1099 C CB . ASN A 1 178 ? 167.352 26.266 167.682 1.00 39.73 ? 178 ASN A CB 1 ATOM 1100 C CG . ASN A 1 178 ? 167.549 24.942 166.988 1.00 80.82 ? 178 ASN A CG 1 ATOM 1101 O OD1 . ASN A 1 178 ? 166.596 24.312 166.515 1.00 81.64 ? 178 ASN A OD1 1 ATOM 1102 N ND2 . ASN A 1 178 ? 168.792 24.485 166.930 1.00 75.67 ? 178 ASN A ND2 1 ATOM 1103 N N . GLN A 1 179 ? 166.906 29.386 168.152 1.00 34.47 ? 179 GLN A N 1 ATOM 1104 C CA . GLN A 1 179 ? 166.434 30.524 168.934 1.00 34.21 ? 179 GLN A CA 1 ATOM 1105 C C . GLN A 1 179 ? 165.980 31.687 168.040 1.00 37.86 ? 179 GLN A C 1 ATOM 1106 O O . GLN A 1 179 ? 164.859 32.184 168.179 1.00 39.06 ? 179 GLN A O 1 ATOM 1107 C CB . GLN A 1 179 ? 167.536 31.012 169.876 1.00 35.22 ? 179 GLN A CB 1 ATOM 1108 C CG . GLN A 1 179 ? 167.462 30.426 171.272 1.00 58.72 ? 179 GLN A CG 1 ATOM 1109 C CD . GLN A 1 179 ? 166.264 30.952 172.039 1.00 80.00 ? 179 GLN A CD 1 ATOM 1110 O OE1 . GLN A 1 179 ? 166.078 32.174 172.252 1.00 75.49 ? 179 GLN A OE1 1 ATOM 1111 N NE2 . GLN A 1 179 ? 165.431 30.014 172.475 1.00 74.59 ? 179 GLN A NE2 1 ATOM 1112 N N . PHE A 1 180 ? 166.846 32.113 167.124 1.00 31.78 ? 180 PHE A N 1 ATOM 1113 C CA . PHE A 1 180 ? 166.546 33.251 166.283 1.00 30.28 ? 180 PHE A CA 1 ATOM 1114 C C . PHE A 1 180 ? 166.240 32.810 164.859 1.00 34.94 ? 180 PHE A C 1 ATOM 1115 O O . PHE A 1 180 ? 167.090 32.872 163.981 1.00 34.81 ? 180 PHE A O 1 ATOM 1116 C CB . PHE A 1 180 ? 167.674 34.287 166.408 1.00 30.65 ? 180 PHE A CB 1 ATOM 1117 C CG . PHE A 1 180 ? 167.987 34.584 167.857 1.00 31.11 ? 180 PHE A CG 1 ATOM 1118 C CD1 . PHE A 1 180 ? 167.107 35.338 168.634 1.00 33.76 ? 180 PHE A CD1 1 ATOM 1119 C CD2 . PHE A 1 180 ? 169.125 34.058 168.465 1.00 32.04 ? 180 PHE A CD2 1 ATOM 1120 C CE1 . PHE A 1 180 ? 167.371 35.583 169.992 1.00 33.95 ? 180 PHE A CE1 1 ATOM 1121 C CE2 . PHE A 1 180 ? 169.390 34.310 169.823 1.00 34.15 ? 180 PHE A CE2 1 ATOM 1122 C CZ . PHE A 1 180 ? 168.510 35.076 170.572 1.00 31.92 ? 180 PHE A CZ 1 ATOM 1123 N N . LYS A 1 181 ? 165.014 32.311 164.663 1.00 32.60 ? 181 LYS A N 1 ATOM 1124 C CA . LYS A 1 181 ? 164.456 31.766 163.416 1.00 32.32 ? 181 LYS A CA 1 ATOM 1125 C C . LYS A 1 181 ? 164.416 32.728 162.240 1.00 35.56 ? 181 LYS A C 1 ATOM 1126 O O . LYS A 1 181 ? 164.381 32.249 161.131 1.00 37.27 ? 181 LYS A O 1 ATOM 1127 C CB . LYS A 1 181 ? 163.023 31.221 163.662 1.00 35.31 ? 181 LYS A CB 1 ATOM 1128 C CG . LYS A 1 181 ? 162.910 30.188 164.798 1.00 56.54 ? 181 LYS A CG 1 ATOM 1129 C CD . LYS A 1 181 ? 162.561 28.760 164.423 1.00 73.93 ? 181 LYS A CD 1 ATOM 1130 C CE . LYS A 1 181 ? 161.858 28.070 165.550 1.00 95.32 ? 181 LYS A CE 1 ATOM 1131 N NZ . LYS A 1 181 ? 160.398 28.330 165.503 1.00 111.04 ? 181 LYS A NZ 1 ATOM 1132 N N . SER A 1 182 ? 164.244 34.042 162.478 1.00 29.02 ? 182 SER A N 1 ATOM 1133 C CA . SER A 1 182 ? 164.150 35.014 161.386 1.00 27.06 ? 182 SER A CA 1 ATOM 1134 C C . SER A 1 182 ? 165.288 36.029 161.371 1.00 29.14 ? 182 SER A C 1 ATOM 1135 O O . SER A 1 182 ? 165.167 37.059 160.724 1.00 28.47 ? 182 SER A O 1 ATOM 1136 C CB . SER A 1 182 ? 162.808 35.734 161.452 1.00 29.57 ? 182 SER A CB 1 ATOM 1137 O OG . SER A 1 182 ? 162.730 36.585 162.581 1.00 30.96 ? 182 SER A OG 1 ATOM 1138 N N . PHE A 1 183 ? 166.380 35.760 162.088 1.00 24.93 ? 183 PHE A N 1 ATOM 1139 C CA . PHE A 1 183 ? 167.479 36.709 162.205 1.00 23.53 ? 183 PHE A CA 1 ATOM 1140 C C . PHE A 1 183 ? 168.633 36.437 161.253 1.00 30.79 ? 183 PHE A C 1 ATOM 1141 O O . PHE A 1 183 ? 169.108 35.308 161.120 1.00 32.13 ? 183 PHE A O 1 ATOM 1142 C CB . PHE A 1 183 ? 167.974 36.801 163.662 1.00 24.38 ? 183 PHE A CB 1 ATOM 1143 C CG . PHE A 1 183 ? 169.045 37.843 163.900 1.00 24.96 ? 183 PHE A CG 1 ATOM 1144 C CD1 . PHE A 1 183 ? 168.705 39.155 164.205 1.00 26.97 ? 183 PHE A CD1 1 ATOM 1145 C CD2 . PHE A 1 183 ? 170.392 37.513 163.816 1.00 25.52 ? 183 PHE A CD2 1 ATOM 1146 C CE1 . PHE A 1 183 ? 169.691 40.125 164.392 1.00 26.48 ? 183 PHE A CE1 1 ATOM 1147 C CE2 . PHE A 1 183 ? 171.376 38.485 163.992 1.00 27.39 ? 183 PHE A CE2 1 ATOM 1148 C CZ . PHE A 1 183 ? 171.016 39.783 164.286 1.00 25.02 ? 183 PHE A CZ 1 ATOM 1149 N N . LEU A 1 184 ? 169.089 37.514 160.600 1.00 26.83 ? 184 LEU A N 1 ATOM 1150 C CA . LEU A 1 184 ? 170.210 37.555 159.644 1.00 25.57 ? 184 LEU A CA 1 ATOM 1151 C C . LEU A 1 184 ? 170.947 38.849 159.918 1.00 28.04 ? 184 LEU A C 1 ATOM 1152 O O . LEU A 1 184 ? 170.368 39.768 160.528 1.00 26.85 ? 184 LEU A O 1 ATOM 1153 C CB . LEU A 1 184 ? 169.723 37.568 158.179 1.00 25.30 ? 184 LEU A CB 1 ATOM 1154 C CG . LEU A 1 184 ? 168.812 36.451 157.742 1.00 29.93 ? 184 LEU A CG 1 ATOM 1155 C CD1 . LEU A 1 184 ? 167.374 36.895 157.538 1.00 30.11 ? 184 LEU A CD1 1 ATOM 1156 C CD2 . LEU A 1 184 ? 169.367 35.806 156.526 1.00 30.99 ? 184 LEU A CD2 1 ATOM 1157 N N . ARG A 1 185 ? 172.202 38.950 159.455 1.00 23.81 ? 185 ARG A N 1 ATOM 1158 C CA . ARG A 1 185 ? 172.997 40.165 159.672 1.00 22.55 ? 185 ARG A CA 1 ATOM 1159 C C . ARG A 1 185 ? 174.035 40.442 158.576 1.00 26.06 ? 185 ARG A C 1 ATOM 1160 O O . ARG A 1 185 ? 174.593 39.511 157.995 1.00 25.48 ? 185 ARG A O 1 ATOM 1161 C CB . ARG A 1 185 ? 173.647 40.178 161.068 1.00 18.63 ? 185 ARG A CB 1 ATOM 1162 C CG . ARG A 1 185 ? 174.467 38.953 161.368 1.00 23.56 ? 185 ARG A CG 1 ATOM 1163 C CD . ARG A 1 185 ? 175.101 39.067 162.710 1.00 16.59 ? 185 ARG A CD 1 ATOM 1164 N NE . ARG A 1 185 ? 175.336 37.756 163.286 1.00 14.25 ? 185 ARG A NE 1 ATOM 1165 C CZ . ARG A 1 185 ? 175.486 37.534 164.579 1.00 24.38 ? 185 ARG A CZ 1 ATOM 1166 N NH1 . ARG A 1 185 ? 175.454 38.542 165.438 1.00 13.80 ? 185 ARG A NH1 1 ATOM 1167 N NH2 . ARG A 1 185 ? 175.663 36.308 165.031 1.00 15.35 ? 185 ARG A NH2 1 ATOM 1168 N N . THR A 1 186 ? 174.294 41.737 158.319 1.00 23.34 ? 186 THR A N 1 ATOM 1169 C CA . THR A 1 186 ? 175.284 42.191 157.338 1.00 23.45 ? 186 THR A CA 1 ATOM 1170 C C . THR A 1 186 ? 176.605 42.616 158.039 1.00 29.92 ? 186 THR A C 1 ATOM 1171 O O . THR A 1 186 ? 177.360 43.438 157.524 1.00 31.99 ? 186 THR A O 1 ATOM 1172 C CB . THR A 1 186 ? 174.691 43.272 156.432 1.00 24.99 ? 186 THR A CB 1 ATOM 1173 O OG1 . THR A 1 186 ? 174.215 44.336 157.247 1.00 27.24 ? 186 THR A OG1 1 ATOM 1174 C CG2 . THR A 1 186 ? 173.578 42.748 155.548 1.00 22.09 ? 186 THR A CG2 1 ATOM 1175 N N . ILE A 1 187 ? 176.867 42.037 159.210 1.00 25.69 ? 187 ILE A N 1 ATOM 1176 C CA . ILE A 1 187 ? 178.057 42.254 160.034 1.00 25.79 ? 187 ILE A CA 1 ATOM 1177 C C . ILE A 1 187 ? 178.547 40.861 160.474 1.00 31.30 ? 187 ILE A C 1 ATOM 1178 O O . ILE A 1 187 ? 177.715 40.001 160.773 1.00 30.40 ? 187 ILE A O 1 ATOM 1179 C CB . ILE A 1 187 ? 177.772 43.214 161.243 1.00 28.32 ? 187 ILE A CB 1 ATOM 1180 C CG1 . ILE A 1 187 ? 179.061 43.509 162.066 1.00 29.21 ? 187 ILE A CG1 1 ATOM 1181 C CG2 . ILE A 1 187 ? 176.626 42.715 162.134 1.00 27.51 ? 187 ILE A CG2 1 ATOM 1182 C CD1 . ILE A 1 187 ? 179.079 44.761 163.044 1.00 34.46 ? 187 ILE A CD1 1 ATOM 1183 N N . PRO A 1 188 ? 179.864 40.560 160.480 1.00 28.25 ? 188 PRO A N 1 ATOM 1184 C CA . PRO A 1 188 ? 180.276 39.233 160.941 1.00 28.39 ? 188 PRO A CA 1 ATOM 1185 C C . PRO A 1 188 ? 180.069 39.069 162.447 1.00 34.22 ? 188 PRO A C 1 ATOM 1186 O O . PRO A 1 188 ? 179.961 40.028 163.222 1.00 33.08 ? 188 PRO A O 1 ATOM 1187 C CB . PRO A 1 188 ? 181.760 39.147 160.544 1.00 29.59 ? 188 PRO A CB 1 ATOM 1188 C CG . PRO A 1 188 ? 182.019 40.358 159.697 1.00 33.60 ? 188 PRO A CG 1 ATOM 1189 C CD . PRO A 1 188 ? 181.030 41.381 160.114 1.00 28.97 ? 188 PRO A CD 1 ATOM 1190 N N . ASN A 1 189 ? 179.965 37.817 162.827 1.00 32.16 ? 189 ASN A N 1 ATOM 1191 C CA . ASN A 1 189 ? 179.879 37.294 164.171 1.00 31.86 ? 189 ASN A CA 1 ATOM 1192 C C . ASN A 1 189 ? 181.273 37.572 164.815 1.00 34.74 ? 189 ASN A C 1 ATOM 1193 O O . ASN A 1 189 ? 182.292 37.452 164.136 1.00 33.76 ? 189 ASN A O 1 ATOM 1194 C CB . ASN A 1 189 ? 179.603 35.788 163.993 1.00 31.81 ? 189 ASN A CB 1 ATOM 1195 C CG . ASN A 1 189 ? 179.719 34.886 165.174 1.00 61.13 ? 189 ASN A CG 1 ATOM 1196 O OD1 . ASN A 1 189 ? 180.159 35.268 166.273 1.00 71.08 ? 189 ASN A OD1 1 ATOM 1197 N ND2 . ASN A 1 189 ? 178.972 33.800 165.084 1.00 53.56 ? 189 ASN A ND2 1 ATOM 1198 N N . ASP A 1 190 ? 181.311 37.948 166.104 1.00 31.33 ? 190 ASP A N 1 ATOM 1199 C CA . ASP A 1 190 ? 182.507 38.306 166.874 1.00 30.40 ? 190 ASP A CA 1 ATOM 1200 C C . ASP A 1 190 ? 183.551 37.220 167.107 1.00 35.78 ? 190 ASP A C 1 ATOM 1201 O O . ASP A 1 190 ? 184.639 37.567 167.552 1.00 35.92 ? 190 ASP A O 1 ATOM 1202 C CB . ASP A 1 190 ? 182.089 38.856 168.234 1.00 31.60 ? 190 ASP A CB 1 ATOM 1203 C CG . ASP A 1 190 ? 181.583 40.274 168.191 1.00 40.42 ? 190 ASP A CG 1 ATOM 1204 O OD1 . ASP A 1 190 ? 182.127 41.076 167.412 1.00 41.62 ? 190 ASP A OD1 1 ATOM 1205 O OD2 . ASP A 1 190 ? 180.666 40.597 168.961 1.00 47.35 ? 190 ASP A OD2 1 ATOM 1206 N N . GLU A 1 191 ? 183.246 35.926 166.850 1.00 33.65 ? 191 GLU A N 1 ATOM 1207 C CA . GLU A 1 191 ? 184.151 34.790 167.103 1.00 34.23 ? 191 GLU A CA 1 ATOM 1208 C C . GLU A 1 191 ? 185.590 35.000 166.599 1.00 39.05 ? 191 GLU A C 1 ATOM 1209 O O . GLU A 1 191 ? 186.498 34.881 167.414 1.00 40.15 ? 191 GLU A O 1 ATOM 1210 C CB . GLU A 1 191 ? 183.572 33.467 166.584 1.00 36.18 ? 191 GLU A CB 1 ATOM 1211 C CG . GLU A 1 191 ? 182.367 32.960 167.379 1.00 46.38 ? 191 GLU A CG 1 ATOM 1212 C CD . GLU A 1 191 ? 182.679 32.187 168.649 1.00 69.13 ? 191 GLU A CD 1 ATOM 1213 O OE1 . GLU A 1 191 ? 183.058 30.999 168.538 1.00 61.28 ? 191 GLU A OE1 1 ATOM 1214 O OE2 . GLU A 1 191 ? 182.507 32.755 169.755 1.00 63.39 ? 191 GLU A OE2 1 ATOM 1215 N N . HIS A 1 192 ? 185.805 35.373 165.320 1.00 34.96 ? 192 HIS A N 1 ATOM 1216 C CA . HIS A 1 192 ? 187.164 35.621 164.793 1.00 34.40 ? 192 HIS A CA 1 ATOM 1217 C C . HIS A 1 192 ? 187.784 36.887 165.355 1.00 37.86 ? 192 HIS A C 1 ATOM 1218 O O . HIS A 1 192 ? 189.010 36.977 165.422 1.00 37.76 ? 192 HIS A O 1 ATOM 1219 C CB . HIS A 1 192 ? 187.199 35.709 163.265 1.00 35.08 ? 192 HIS A CB 1 ATOM 1220 C CG . HIS A 1 192 ? 186.657 34.519 162.551 1.00 39.07 ? 192 HIS A CG 1 ATOM 1221 N ND1 . HIS A 1 192 ? 186.989 33.234 162.935 1.00 41.64 ? 192 HIS A ND1 1 ATOM 1222 C CD2 . HIS A 1 192 ? 185.860 34.461 161.462 1.00 41.22 ? 192 HIS A CD2 1 ATOM 1223 C CE1 . HIS A 1 192 ? 186.356 32.434 162.091 1.00 41.64 ? 192 HIS A CE1 1 ATOM 1224 N NE2 . HIS A 1 192 ? 185.670 33.125 161.184 1.00 41.62 ? 192 HIS A NE2 1 ATOM 1225 N N . GLN A 1 193 ? 186.945 37.883 165.709 1.00 33.80 ? 193 GLN A N 1 ATOM 1226 C CA . GLN A 1 193 ? 187.429 39.138 166.271 1.00 33.01 ? 193 GLN A CA 1 ATOM 1227 C C . GLN A 1 193 ? 188.114 38.873 167.607 1.00 37.39 ? 193 GLN A C 1 ATOM 1228 O O . GLN A 1 193 ? 189.197 39.408 167.832 1.00 36.94 ? 193 GLN A O 1 ATOM 1229 C CB . GLN A 1 193 ? 186.319 40.187 166.405 1.00 33.30 ? 193 GLN A CB 1 ATOM 1230 C CG . GLN A 1 193 ? 186.900 41.581 166.517 1.00 33.60 ? 193 GLN A CG 1 ATOM 1231 C CD . GLN A 1 193 ? 185.929 42.648 166.917 1.00 43.67 ? 193 GLN A CD 1 ATOM 1232 O OE1 . GLN A 1 193 ? 184.736 42.621 166.609 1.00 44.11 ? 193 GLN A OE1 1 ATOM 1233 N NE2 . GLN A 1 193 ? 186.445 43.643 167.553 1.00 30.96 ? 193 GLN A NE2 1 ATOM 1234 N N . ALA A 1 194 ? 187.522 37.995 168.450 1.00 33.63 ? 194 ALA A N 1 ATOM 1235 C CA . ALA A 1 194 ? 188.082 37.627 169.748 1.00 33.49 ? 194 ALA A CA 1 ATOM 1236 C C . ALA A 1 194 ? 189.350 36.797 169.588 1.00 38.05 ? 194 ALA A C 1 ATOM 1237 O O . ALA A 1 194 ? 190.255 36.925 170.399 1.00 37.37 ? 194 ALA A O 1 ATOM 1238 C CB . ALA A 1 194 ? 187.054 36.891 170.575 1.00 34.21 ? 194 ALA A CB 1 ATOM 1239 N N . THR A 1 195 ? 189.432 35.974 168.531 1.00 36.47 ? 195 THR A N 1 ATOM 1240 C CA . THR A 1 195 ? 190.628 35.181 168.212 1.00 37.72 ? 195 THR A CA 1 ATOM 1241 C C . THR A 1 195 ? 191.744 36.122 167.738 1.00 44.29 ? 195 THR A C 1 ATOM 1242 O O . THR A 1 195 ? 192.893 35.966 168.146 1.00 44.63 ? 195 THR A O 1 ATOM 1243 C CB . THR A 1 195 ? 190.298 34.099 167.191 1.00 42.42 ? 195 THR A CB 1 ATOM 1244 O OG1 . THR A 1 195 ? 189.247 33.310 167.737 1.00 39.83 ? 195 THR A OG1 1 ATOM 1245 C CG2 . THR A 1 195 ? 191.481 33.207 166.863 1.00 39.52 ? 195 THR A CG2 1 ATOM 1246 N N . ALA A 1 196 ? 191.383 37.134 166.932 1.00 42.28 ? 196 ALA A N 1 ATOM 1247 C CA . ALA A 1 196 ? 192.299 38.149 166.428 1.00 42.64 ? 196 ALA A CA 1 ATOM 1248 C C . ALA A 1 196 ? 192.956 38.903 167.572 1.00 48.88 ? 196 ALA A C 1 ATOM 1249 O O . ALA A 1 196 ? 194.132 39.217 167.474 1.00 49.00 ? 196 ALA A O 1 ATOM 1250 C CB . ALA A 1 196 ? 191.555 39.109 165.526 1.00 42.89 ? 196 ALA A CB 1 ATOM 1251 N N . MET A 1 197 ? 192.216 39.147 168.675 1.00 47.75 ? 197 MET A N 1 ATOM 1252 C CA . MET A 1 197 ? 192.725 39.818 169.880 1.00 48.34 ? 197 MET A CA 1 ATOM 1253 C C . MET A 1 197 ? 193.895 38.998 170.425 1.00 52.24 ? 197 MET A C 1 ATOM 1254 O O . MET A 1 197 ? 194.987 39.524 170.597 1.00 51.79 ? 197 MET A O 1 ATOM 1255 C CB . MET A 1 197 ? 191.642 39.909 170.970 1.00 50.96 ? 197 MET A CB 1 ATOM 1256 C CG . MET A 1 197 ? 190.383 40.617 170.560 1.00 55.39 ? 197 MET A CG 1 ATOM 1257 S SD . MET A 1 197 ? 190.382 42.334 171.087 1.00 60.74 ? 197 MET A SD 1 ATOM 1258 C CE . MET A 1 197 ? 188.694 42.680 171.027 1.00 56.82 ? 197 MET A CE 1 ATOM 1259 N N . ALA A 1 198 ? 193.655 37.690 170.633 1.00 49.09 ? 198 ALA A N 1 ATOM 1260 C CA . ALA A 1 198 ? 194.620 36.719 171.135 1.00 48.94 ? 198 ALA A CA 1 ATOM 1261 C C . ALA A 1 198 ? 195.809 36.545 170.191 1.00 52.50 ? 198 ALA A C 1 ATOM 1262 O O . ALA A 1 198 ? 196.908 36.282 170.667 1.00 52.84 ? 198 ALA A O 1 ATOM 1263 C CB . ALA A 1 198 ? 193.931 35.389 171.380 1.00 49.72 ? 198 ALA A CB 1 ATOM 1264 N N . ASP A 1 199 ? 195.596 36.705 168.856 1.00 47.83 ? 199 ASP A N 1 ATOM 1265 C CA . ASP A 1 199 ? 196.653 36.619 167.836 1.00 47.44 ? 199 ASP A CA 1 ATOM 1266 C C . ASP A 1 199 ? 197.588 37.838 167.933 1.00 52.99 ? 199 ASP A C 1 ATOM 1267 O O . ASP A 1 199 ? 198.808 37.675 167.847 1.00 54.32 ? 199 ASP A O 1 ATOM 1268 C CB . ASP A 1 199 ? 196.070 36.473 166.419 1.00 48.32 ? 199 ASP A CB 1 ATOM 1269 C CG . ASP A 1 199 ? 195.630 35.056 166.034 1.00 56.84 ? 199 ASP A CG 1 ATOM 1270 O OD1 . ASP A 1 199 ? 195.960 34.104 166.777 1.00 56.68 ? 199 ASP A OD1 1 ATOM 1271 O OD2 . ASP A 1 199 ? 194.989 34.898 164.960 1.00 61.23 ? 199 ASP A OD2 1 ATOM 1272 N N . ILE A 1 200 ? 197.020 39.049 168.161 1.00 47.77 ? 200 ILE A N 1 ATOM 1273 C CA . ILE A 1 200 ? 197.756 40.309 168.322 1.00 46.74 ? 200 ILE A CA 1 ATOM 1274 C C . ILE A 1 200 ? 198.646 40.227 169.561 1.00 52.79 ? 200 ILE A C 1 ATOM 1275 O O . ILE A 1 200 ? 199.807 40.618 169.497 1.00 54.07 ? 200 ILE A O 1 ATOM 1276 C CB . ILE A 1 200 ? 196.790 41.531 168.371 1.00 48.27 ? 200 ILE A CB 1 ATOM 1277 C CG1 . ILE A 1 200 ? 196.159 41.791 166.989 1.00 47.89 ? 200 ILE A CG1 1 ATOM 1278 C CG2 . ILE A 1 200 ? 197.480 42.797 168.921 1.00 47.63 ? 200 ILE A CG2 1 ATOM 1279 C CD1 . ILE A 1 200 ? 194.920 42.613 167.004 1.00 50.98 ? 200 ILE A CD1 1 ATOM 1280 N N . ILE A 1 201 ? 198.103 39.696 170.674 1.00 48.73 ? 201 ILE A N 1 ATOM 1281 C CA . ILE A 1 201 ? 198.832 39.542 171.938 1.00 48.55 ? 201 ILE A CA 1 ATOM 1282 C C . ILE A 1 201 ? 200.000 38.576 171.764 1.00 54.08 ? 201 ILE A C 1 ATOM 1283 O O . ILE A 1 201 ? 201.108 38.881 172.204 1.00 54.23 ? 201 ILE A O 1 ATOM 1284 C CB . ILE A 1 201 ? 197.881 39.181 173.109 1.00 51.04 ? 201 ILE A CB 1 ATOM 1285 C CG1 . ILE A 1 201 ? 196.811 40.287 173.284 1.00 50.52 ? 201 ILE A CG1 1 ATOM 1286 C CG2 . ILE A 1 201 ? 198.658 38.962 174.412 1.00 52.21 ? 201 ILE A CG2 1 ATOM 1287 C CD1 . ILE A 1 201 ? 195.714 40.028 174.252 1.00 54.45 ? 201 ILE A CD1 1 ATOM 1288 N N . GLU A 1 202 ? 199.756 37.447 171.074 1.00 51.97 ? 202 GLU A N 1 ATOM 1289 C CA . GLU A 1 202 ? 200.739 36.411 170.743 1.00 53.50 ? 202 GLU A CA 1 ATOM 1290 C C . GLU A 1 202 ? 201.854 37.012 169.860 1.00 60.13 ? 202 GLU A C 1 ATOM 1291 O O . GLU A 1 202 ? 203.025 36.696 170.063 1.00 61.16 ? 202 GLU A O 1 ATOM 1292 C CB . GLU A 1 202 ? 200.031 35.255 170.006 1.00 54.88 ? 202 GLU A CB 1 ATOM 1293 C CG . GLU A 1 202 ? 200.889 34.049 169.681 1.00 61.77 ? 202 GLU A CG 1 ATOM 1294 C CD . GLU A 1 202 ? 200.183 32.971 168.876 1.00 85.18 ? 202 GLU A CD 1 ATOM 1295 O OE1 . GLU A 1 202 ? 200.478 31.777 169.114 1.00 81.87 ? 202 GLU A OE1 1 ATOM 1296 O OE2 . GLU A 1 202 ? 199.348 33.313 168.005 1.00 80.63 ? 202 GLU A OE2 1 ATOM 1297 N N . TYR A 1 203 ? 201.480 37.895 168.903 1.00 56.66 ? 203 TYR A N 1 ATOM 1298 C CA . TYR A 1 203 ? 202.386 38.579 167.984 1.00 57.09 ? 203 TYR A CA 1 ATOM 1299 C C . TYR A 1 203 ? 203.399 39.435 168.721 1.00 61.67 ? 203 TYR A C 1 ATOM 1300 O O . TYR A 1 203 ? 204.594 39.262 168.494 1.00 62.78 ? 203 TYR A O 1 ATOM 1301 C CB . TYR A 1 203 ? 201.607 39.419 166.958 1.00 58.33 ? 203 TYR A CB 1 ATOM 1302 C CG . TYR A 1 203 ? 202.476 40.060 165.895 1.00 61.87 ? 203 TYR A CG 1 ATOM 1303 C CD1 . TYR A 1 203 ? 202.961 39.315 164.819 1.00 64.71 ? 203 TYR A CD1 1 ATOM 1304 C CD2 . TYR A 1 203 ? 202.791 41.410 165.946 1.00 63.14 ? 203 TYR A CD2 1 ATOM 1305 C CE1 . TYR A 1 203 ? 203.766 39.897 163.841 1.00 66.54 ? 203 TYR A CE1 1 ATOM 1306 C CE2 . TYR A 1 203 ? 203.591 42.006 164.970 1.00 65.16 ? 203 TYR A CE2 1 ATOM 1307 C CZ . TYR A 1 203 ? 204.083 41.243 163.922 1.00 74.63 ? 203 TYR A CZ 1 ATOM 1308 O OH . TYR A 1 203 ? 204.871 41.841 162.964 1.00 78.44 ? 203 TYR A OH 1 ATOM 1309 N N . PHE A 1 204 ? 202.942 40.342 169.600 1.00 57.38 ? 204 PHE A N 1 ATOM 1310 C CA . PHE A 1 204 ? 203.829 41.235 170.346 1.00 57.77 ? 204 PHE A CA 1 ATOM 1311 C C . PHE A 1 204 ? 204.477 40.571 171.568 1.00 62.47 ? 204 PHE A C 1 ATOM 1312 O O . PHE A 1 204 ? 205.223 41.227 172.298 1.00 62.20 ? 204 PHE A O 1 ATOM 1313 C CB . PHE A 1 204 ? 203.116 42.544 170.719 1.00 59.19 ? 204 PHE A CB 1 ATOM 1314 C CG . PHE A 1 204 ? 202.648 43.323 169.513 1.00 60.85 ? 204 PHE A CG 1 ATOM 1315 C CD1 . PHE A 1 204 ? 203.551 44.036 168.733 1.00 64.74 ? 204 PHE A CD1 1 ATOM 1316 C CD2 . PHE A 1 204 ? 201.314 43.306 169.131 1.00 62.34 ? 204 PHE A CD2 1 ATOM 1317 C CE1 . PHE A 1 204 ? 203.124 44.724 167.591 1.00 65.72 ? 204 PHE A CE1 1 ATOM 1318 C CE2 . PHE A 1 204 ? 200.885 44.003 167.999 1.00 65.23 ? 204 PHE A CE2 1 ATOM 1319 C CZ . PHE A 1 204 ? 201.791 44.711 167.240 1.00 63.96 ? 204 PHE A CZ 1 ATOM 1320 N N . ARG A 1 205 ? 204.224 39.262 171.753 1.00 59.63 ? 205 ARG A N 1 ATOM 1321 C CA . ARG A 1 205 ? 204.764 38.412 172.816 1.00 59.93 ? 205 ARG A CA 1 ATOM 1322 C C . ARG A 1 205 ? 204.511 38.964 174.228 1.00 61.14 ? 205 ARG A C 1 ATOM 1323 O O . ARG A 1 205 ? 205.454 39.241 174.972 1.00 61.68 ? 205 ARG A O 1 ATOM 1324 C CB . ARG A 1 205 ? 206.254 38.089 172.580 1.00 65.17 ? 205 ARG A CB 1 ATOM 1325 C CG . ARG A 1 205 ? 206.507 37.198 171.367 1.00 85.37 ? 205 ARG A CG 1 ATOM 1326 C CD . ARG A 1 205 ? 207.984 36.942 171.159 1.00 109.28 ? 205 ARG A CD 1 ATOM 1327 N NE . ARG A 1 205 ? 208.244 36.331 169.854 1.00 132.85 ? 205 ARG A NE 1 ATOM 1328 C CZ . ARG A 1 205 ? 209.428 35.869 169.463 1.00 156.76 ? 205 ARG A CZ 1 ATOM 1329 N NH1 . ARG A 1 205 ? 210.471 35.921 170.281 1.00 146.52 ? 205 ARG A NH1 1 ATOM 1330 N NH2 . ARG A 1 205 ? 209.570 35.339 168.256 1.00 148.24 ? 205 ARG A NH2 1 ATOM 1331 N N . TRP A 1 206 ? 203.226 39.120 174.579 1.00 54.48 ? 206 TRP A N 1 ATOM 1332 C CA . TRP A 1 206 ? 202.781 39.546 175.905 1.00 53.19 ? 206 TRP A CA 1 ATOM 1333 C C . TRP A 1 206 ? 202.081 38.338 176.529 1.00 55.29 ? 206 TRP A C 1 ATOM 1334 O O . TRP A 1 206 ? 201.379 37.611 175.819 1.00 54.98 ? 206 TRP A O 1 ATOM 1335 C CB . TRP A 1 206 ? 201.765 40.696 175.821 1.00 51.45 ? 206 TRP A CB 1 ATOM 1336 C CG . TRP A 1 206 ? 202.200 41.964 175.144 1.00 52.78 ? 206 TRP A CG 1 ATOM 1337 C CD1 . TRP A 1 206 ? 203.285 42.730 175.452 1.00 56.04 ? 206 TRP A CD1 1 ATOM 1338 C CD2 . TRP A 1 206 ? 201.440 42.718 174.186 1.00 52.50 ? 206 TRP A CD2 1 ATOM 1339 N NE1 . TRP A 1 206 ? 203.290 43.879 174.689 1.00 55.86 ? 206 TRP A NE1 1 ATOM 1340 C CE2 . TRP A 1 206 ? 202.159 43.903 173.913 1.00 57.07 ? 206 TRP A CE2 1 ATOM 1341 C CE3 . TRP A 1 206 ? 200.215 42.507 173.528 1.00 53.31 ? 206 TRP A CE3 1 ATOM 1342 C CZ2 . TRP A 1 206 ? 201.707 44.866 172.991 1.00 56.24 ? 206 TRP A CZ2 1 ATOM 1343 C CZ3 . TRP A 1 206 ? 199.769 43.456 172.619 1.00 54.59 ? 206 TRP A CZ3 1 ATOM 1344 C CH2 . TRP A 1 206 ? 200.510 44.617 172.354 1.00 55.52 ? 206 TRP A CH2 1 ATOM 1345 N N . ASN A 1 207 ? 202.252 38.119 177.837 1.00 50.56 ? 207 ASN A N 1 ATOM 1346 C CA . ASN A 1 207 ? 201.587 36.993 178.497 1.00 49.69 ? 207 ASN A CA 1 ATOM 1347 C C . ASN A 1 207 ? 200.715 37.428 179.677 1.00 50.24 ? 207 ASN A C 1 ATOM 1348 O O . ASN A 1 207 ? 200.060 36.596 180.286 1.00 48.13 ? 207 ASN A O 1 ATOM 1349 C CB . ASN A 1 207 ? 202.596 35.895 178.898 1.00 52.11 ? 207 ASN A CB 1 ATOM 1350 C CG . ASN A 1 207 ? 203.519 36.204 180.069 1.00 74.84 ? 207 ASN A CG 1 ATOM 1351 O OD1 . ASN A 1 207 ? 203.147 36.820 181.072 1.00 64.82 ? 207 ASN A OD1 1 ATOM 1352 N ND2 . ASN A 1 207 ? 204.733 35.690 180.024 1.00 72.25 ? 207 ASN A ND2 1 ATOM 1353 N N . TRP A 1 208 ? 200.707 38.721 179.994 1.00 46.88 ? 208 TRP A N 1 ATOM 1354 C CA . TRP A 1 208 ? 199.974 39.260 181.134 1.00 47.05 ? 208 TRP A CA 1 ATOM 1355 C C . TRP A 1 208 ? 199.008 40.345 180.690 1.00 51.41 ? 208 TRP A C 1 ATOM 1356 O O . TRP A 1 208 ? 199.420 41.469 180.368 1.00 51.93 ? 208 TRP A O 1 ATOM 1357 C CB . TRP A 1 208 ? 200.982 39.810 182.154 1.00 45.95 ? 208 TRP A CB 1 ATOM 1358 C CG . TRP A 1 208 ? 200.531 39.923 183.576 1.00 46.58 ? 208 TRP A CG 1 ATOM 1359 C CD1 . TRP A 1 208 ? 200.785 40.965 184.422 1.00 49.27 ? 208 TRP A CD1 1 ATOM 1360 C CD2 . TRP A 1 208 ? 199.934 38.895 184.376 1.00 46.58 ? 208 TRP A CD2 1 ATOM 1361 N NE1 . TRP A 1 208 ? 200.332 40.670 185.689 1.00 48.57 ? 208 TRP A NE1 1 ATOM 1362 C CE2 . TRP A 1 208 ? 199.809 39.404 185.688 1.00 50.12 ? 208 TRP A CE2 1 ATOM 1363 C CE3 . TRP A 1 208 ? 199.467 37.598 184.105 1.00 48.27 ? 208 TRP A CE3 1 ATOM 1364 C CZ2 . TRP A 1 208 ? 199.263 38.654 186.732 1.00 49.50 ? 208 TRP A CZ2 1 ATOM 1365 C CZ3 . TRP A 1 208 ? 198.885 36.872 185.132 1.00 49.91 ? 208 TRP A CZ3 1 ATOM 1366 C CH2 . TRP A 1 208 ? 198.773 37.402 186.424 1.00 50.33 ? 208 TRP A CH2 1 ATOM 1367 N N . VAL A 1 209 ? 197.715 39.989 180.641 1.00 46.55 ? 209 VAL A N 1 ATOM 1368 C CA . VAL A 1 209 ? 196.655 40.895 180.208 1.00 44.77 ? 209 VAL A CA 1 ATOM 1369 C C . VAL A 1 209 ? 195.522 40.965 181.237 1.00 47.06 ? 209 VAL A C 1 ATOM 1370 O O . VAL A 1 209 ? 195.455 40.172 182.181 1.00 45.80 ? 209 VAL A O 1 ATOM 1371 C CB . VAL A 1 209 ? 196.111 40.568 178.772 1.00 48.10 ? 209 VAL A CB 1 ATOM 1372 C CG1 . VAL A 1 209 ? 197.230 40.529 177.727 1.00 48.18 ? 209 VAL A CG1 1 ATOM 1373 C CG2 . VAL A 1 209 ? 195.315 39.268 178.749 1.00 47.75 ? 209 VAL A CG2 1 ATOM 1374 N N . GLY A 1 210 ? 194.636 41.914 181.008 1.00 43.03 ? 210 GLY A N 1 ATOM 1375 C CA . GLY A 1 210 ? 193.408 42.122 181.755 1.00 41.32 ? 210 GLY A CA 1 ATOM 1376 C C . GLY A 1 210 ? 192.258 42.179 180.773 1.00 42.17 ? 210 GLY A C 1 ATOM 1377 O O . GLY A 1 210 ? 192.465 42.478 179.591 1.00 40.80 ? 210 GLY A O 1 ATOM 1378 N N . THR A 1 211 ? 191.043 41.849 181.237 1.00 37.71 ? 211 THR A N 1 ATOM 1379 C CA . THR A 1 211 ? 189.857 41.878 180.391 1.00 36.78 ? 211 THR A CA 1 ATOM 1380 C C . THR A 1 211 ? 188.742 42.691 181.021 1.00 39.77 ? 211 THR A C 1 ATOM 1381 O O . THR A 1 211 ? 188.540 42.652 182.228 1.00 38.20 ? 211 THR A O 1 ATOM 1382 C CB . THR A 1 211 ? 189.390 40.461 179.954 1.00 44.54 ? 211 THR A CB 1 ATOM 1383 O OG1 . THR A 1 211 ? 188.809 39.741 181.032 1.00 45.74 ? 211 THR A OG1 1 ATOM 1384 C CG2 . THR A 1 211 ? 190.482 39.633 179.289 1.00 39.68 ? 211 THR A CG2 1 ATOM 1385 N N . ILE A 1 212 ? 188.043 43.461 180.186 1.00 37.57 ? 212 ILE A N 1 ATOM 1386 C CA . ILE A 1 212 ? 186.882 44.264 180.566 1.00 36.99 ? 212 ILE A CA 1 ATOM 1387 C C . ILE A 1 212 ? 185.810 43.980 179.532 1.00 39.31 ? 212 ILE A C 1 ATOM 1388 O O . ILE A 1 212 ? 186.101 43.943 178.332 1.00 38.68 ? 212 ILE A O 1 ATOM 1389 C CB . ILE A 1 212 ? 187.190 45.784 180.726 1.00 40.24 ? 212 ILE A CB 1 ATOM 1390 C CG1 . ILE A 1 212 ? 188.214 46.034 181.869 1.00 40.72 ? 212 ILE A CG1 1 ATOM 1391 C CG2 . ILE A 1 212 ? 185.906 46.575 180.998 1.00 40.68 ? 212 ILE A CG2 1 ATOM 1392 C CD1 . ILE A 1 212 ? 188.861 47.376 181.843 1.00 46.17 ? 212 ILE A CD1 1 ATOM 1393 N N . ALA A 1 213 ? 184.587 43.731 179.993 1.00 34.92 ? 213 ALA A N 1 ATOM 1394 C CA . ALA A 1 213 ? 183.471 43.444 179.105 1.00 34.13 ? 213 ALA A CA 1 ATOM 1395 C C . ALA A 1 213 ? 182.234 44.187 179.538 1.00 38.44 ? 213 ALA A C 1 ATOM 1396 O O . ALA A 1 213 ? 182.004 44.339 180.738 1.00 39.21 ? 213 ALA A O 1 ATOM 1397 C CB . ALA A 1 213 ? 183.186 41.950 179.095 1.00 34.73 ? 213 ALA A CB 1 ATOM 1398 N N . ALA A 1 214 ? 181.410 44.612 178.564 1.00 33.66 ? 214 ALA A N 1 ATOM 1399 C CA . ALA A 1 214 ? 180.115 45.219 178.844 1.00 32.54 ? 214 ALA A CA 1 ATOM 1400 C C . ALA A 1 214 ? 179.263 44.048 179.322 1.00 35.15 ? 214 ALA A C 1 ATOM 1401 O O . ALA A 1 214 ? 179.328 42.979 178.722 1.00 33.66 ? 214 ALA A O 1 ATOM 1402 C CB . ALA A 1 214 ? 179.528 45.813 177.572 1.00 33.06 ? 214 ALA A CB 1 ATOM 1403 N N . ASP A 1 215 ? 178.539 44.201 180.442 1.00 32.50 ? 215 ASP A N 1 ATOM 1404 C CA . ASP A 1 215 ? 177.728 43.134 181.032 1.00 32.28 ? 215 ASP A CA 1 ATOM 1405 C C . ASP A 1 215 ? 176.444 42.892 180.236 1.00 36.33 ? 215 ASP A C 1 ATOM 1406 O O . ASP A 1 215 ? 175.353 42.854 180.799 1.00 38.26 ? 215 ASP A O 1 ATOM 1407 C CB . ASP A 1 215 ? 177.468 43.407 182.532 1.00 34.65 ? 215 ASP A CB 1 ATOM 1408 C CG . ASP A 1 215 ? 176.969 42.223 183.351 1.00 45.68 ? 215 ASP A CG 1 ATOM 1409 O OD1 . ASP A 1 215 ? 177.036 41.081 182.850 1.00 46.04 ? 215 ASP A OD1 1 ATOM 1410 O OD2 . ASP A 1 215 ? 176.518 42.443 184.491 1.00 50.51 ? 215 ASP A OD2 1 ATOM 1411 N N . ASP A 1 216 ? 176.591 42.704 178.919 1.00 30.95 ? 216 ASP A N 1 ATOM 1412 C CA . ASP A 1 216 ? 175.507 42.459 177.975 1.00 30.71 ? 216 ASP A CA 1 ATOM 1413 C C . ASP A 1 216 ? 175.839 41.300 177.031 1.00 35.27 ? 216 ASP A C 1 ATOM 1414 O O . ASP A 1 216 ? 176.956 40.780 177.082 1.00 35.41 ? 216 ASP A O 1 ATOM 1415 C CB . ASP A 1 216 ? 175.177 43.735 177.187 1.00 32.57 ? 216 ASP A CB 1 ATOM 1416 C CG . ASP A 1 216 ? 176.329 44.409 176.450 1.00 44.81 ? 216 ASP A CG 1 ATOM 1417 O OD1 . ASP A 1 216 ? 177.261 43.697 176.012 1.00 43.77 ? 216 ASP A OD1 1 ATOM 1418 O OD2 . ASP A 1 216 ? 176.266 45.639 176.266 1.00 53.84 ? 216 ASP A OD2 1 ATOM 1419 N N . ASP A 1 217 ? 174.873 40.918 176.153 1.00 32.16 ? 217 ASP A N 1 ATOM 1420 C CA . ASP A 1 217 ? 174.995 39.829 175.178 1.00 32.32 ? 217 ASP A CA 1 ATOM 1421 C C . ASP A 1 217 ? 176.080 40.064 174.115 1.00 36.53 ? 217 ASP A C 1 ATOM 1422 O O . ASP A 1 217 ? 176.308 39.189 173.279 1.00 35.54 ? 217 ASP A O 1 ATOM 1423 C CB . ASP A 1 217 ? 173.638 39.514 174.524 1.00 34.79 ? 217 ASP A CB 1 ATOM 1424 C CG . ASP A 1 217 ? 172.679 38.708 175.378 1.00 50.84 ? 217 ASP A CG 1 ATOM 1425 O OD1 . ASP A 1 217 ? 173.162 37.891 176.223 1.00 54.21 ? 217 ASP A OD1 1 ATOM 1426 O OD2 . ASP A 1 217 ? 171.447 38.885 175.217 1.00 55.11 ? 217 ASP A OD2 1 ATOM 1427 N N . TYR A 1 218 ? 176.779 41.207 174.174 1.00 33.15 ? 218 TYR A N 1 ATOM 1428 C CA . TYR A 1 218 ? 177.877 41.517 173.277 1.00 32.36 ? 218 TYR A CA 1 ATOM 1429 C C . TYR A 1 218 ? 179.240 41.299 173.966 1.00 36.30 ? 218 TYR A C 1 ATOM 1430 O O . TYR A 1 218 ? 180.038 40.486 173.502 1.00 37.47 ? 218 TYR A O 1 ATOM 1431 C CB . TYR A 1 218 ? 177.727 42.945 172.727 1.00 33.20 ? 218 TYR A CB 1 ATOM 1432 C CG . TYR A 1 218 ? 178.953 43.498 172.033 1.00 34.11 ? 218 TYR A CG 1 ATOM 1433 C CD1 . TYR A 1 218 ? 179.385 42.977 170.817 1.00 35.72 ? 218 TYR A CD1 1 ATOM 1434 C CD2 . TYR A 1 218 ? 179.662 44.562 172.576 1.00 35.17 ? 218 TYR A CD2 1 ATOM 1435 C CE1 . TYR A 1 218 ? 180.508 43.492 170.168 1.00 36.21 ? 218 TYR A CE1 1 ATOM 1436 C CE2 . TYR A 1 218 ? 180.790 45.080 171.942 1.00 36.21 ? 218 TYR A CE2 1 ATOM 1437 C CZ . TYR A 1 218 ? 181.202 44.547 170.729 1.00 40.42 ? 218 TYR A CZ 1 ATOM 1438 O OH . TYR A 1 218 ? 182.301 45.053 170.090 1.00 37.13 ? 218 TYR A OH 1 ATOM 1439 N N . GLY A 1 219 ? 179.486 42.021 175.052 1.00 30.79 ? 219 GLY A N 1 ATOM 1440 C CA . GLY A 1 219 ? 180.740 41.966 175.799 1.00 29.53 ? 219 GLY A CA 1 ATOM 1441 C C . GLY A 1 219 ? 181.061 40.625 176.415 1.00 32.32 ? 219 GLY A C 1 ATOM 1442 O O . GLY A 1 219 ? 182.202 40.154 176.322 1.00 32.93 ? 219 GLY A O 1 ATOM 1443 N N . ARG A 1 220 ? 180.057 40.007 177.059 1.00 27.89 ? 220 ARG A N 1 ATOM 1444 C CA . ARG A 1 220 ? 180.206 38.712 177.726 1.00 27.76 ? 220 ARG A CA 1 ATOM 1445 C C . ARG A 1 220 ? 180.652 37.584 176.746 1.00 33.76 ? 220 ARG A C 1 ATOM 1446 O O . ARG A 1 220 ? 181.747 37.057 176.979 1.00 34.73 ? 220 ARG A O 1 ATOM 1447 C CB . ARG A 1 220 ? 178.942 38.345 178.520 1.00 26.45 ? 220 ARG A CB 1 ATOM 1448 C CG . ARG A 1 220 ? 178.811 39.047 179.843 1.00 25.38 ? 220 ARG A CG 1 ATOM 1449 C CD . ARG A 1 220 ? 177.647 38.488 180.638 1.00 36.75 ? 220 ARG A CD 1 ATOM 1450 N NE . ARG A 1 220 ? 176.427 39.292 180.488 1.00 38.92 ? 220 ARG A NE 1 ATOM 1451 C CZ . ARG A 1 220 ? 175.339 38.915 179.826 1.00 55.31 ? 220 ARG A CZ 1 ATOM 1452 N NH1 . ARG A 1 220 ? 174.297 39.718 179.740 1.00 47.34 ? 220 ARG A NH1 1 ATOM 1453 N NH2 . ARG A 1 220 ? 175.291 37.718 179.248 1.00 55.65 ? 220 ARG A NH2 1 ATOM 1454 N N . PRO A 1 221 ? 179.916 37.238 175.630 1.00 29.33 ? 221 PRO A N 1 ATOM 1455 C CA . PRO A 1 221 ? 180.412 36.179 174.727 1.00 28.78 ? 221 PRO A CA 1 ATOM 1456 C C . PRO A 1 221 ? 181.746 36.474 174.028 1.00 31.03 ? 221 PRO A C 1 ATOM 1457 O O . PRO A 1 221 ? 182.459 35.535 173.668 1.00 30.85 ? 221 PRO A O 1 ATOM 1458 C CB . PRO A 1 221 ? 179.271 36.013 173.700 1.00 30.63 ? 221 PRO A CB 1 ATOM 1459 C CG . PRO A 1 221 ? 178.101 36.640 174.281 1.00 34.86 ? 221 PRO A CG 1 ATOM 1460 C CD . PRO A 1 221 ? 178.612 37.752 175.151 1.00 30.34 ? 221 PRO A CD 1 ATOM 1461 N N . GLY A 1 222 ? 182.046 37.762 173.818 1.00 26.14 ? 222 GLY A N 1 ATOM 1462 C CA . GLY A 1 222 ? 183.266 38.229 173.168 1.00 25.52 ? 222 GLY A CA 1 ATOM 1463 C C . GLY A 1 222 ? 184.499 37.976 174.007 1.00 31.47 ? 222 GLY A C 1 ATOM 1464 O O . GLY A 1 222 ? 185.505 37.466 173.498 1.00 31.34 ? 222 GLY A O 1 ATOM 1465 N N . ILE A 1 223 ? 184.429 38.333 175.300 1.00 28.85 ? 223 ILE A N 1 ATOM 1466 C CA . ILE A 1 223 ? 185.516 38.106 176.243 1.00 29.60 ? 223 ILE A CA 1 ATOM 1467 C C . ILE A 1 223 ? 185.632 36.619 176.557 1.00 34.53 ? 223 ILE A C 1 ATOM 1468 O O . ILE A 1 223 ? 186.739 36.146 176.783 1.00 35.40 ? 223 ILE A O 1 ATOM 1469 C CB . ILE A 1 223 ? 185.400 39.020 177.501 1.00 33.30 ? 223 ILE A CB 1 ATOM 1470 C CG1 . ILE A 1 223 ? 185.985 40.425 177.224 1.00 34.05 ? 223 ILE A CG1 1 ATOM 1471 C CG2 . ILE A 1 223 ? 186.016 38.418 178.773 1.00 34.06 ? 223 ILE A CG2 1 ATOM 1472 C CD1 . ILE A 1 223 ? 187.501 40.525 176.828 1.00 38.80 ? 223 ILE A CD1 1 ATOM 1473 N N . GLU A 1 224 ? 184.509 35.879 176.557 1.00 31.20 ? 224 GLU A N 1 ATOM 1474 C CA . GLU A 1 224 ? 184.560 34.446 176.823 1.00 31.68 ? 224 GLU A CA 1 ATOM 1475 C C . GLU A 1 224 ? 185.335 33.724 175.721 1.00 37.25 ? 224 GLU A C 1 ATOM 1476 O O . GLU A 1 224 ? 186.208 32.910 176.035 1.00 39.35 ? 224 GLU A O 1 ATOM 1477 C CB . GLU A 1 224 ? 183.160 33.851 177.050 1.00 33.10 ? 224 GLU A CB 1 ATOM 1478 C CG . GLU A 1 224 ? 183.149 32.386 177.481 1.00 46.01 ? 224 GLU A CG 1 ATOM 1479 C CD . GLU A 1 224 ? 184.222 31.851 178.420 1.00 62.28 ? 224 GLU A CD 1 ATOM 1480 O OE1 . GLU A 1 224 ? 184.513 32.500 179.453 1.00 54.62 ? 224 GLU A OE1 1 ATOM 1481 O OE2 . GLU A 1 224 ? 184.698 30.723 178.160 1.00 46.19 ? 224 GLU A OE2 1 ATOM 1482 N N . LYS A 1 225 ? 185.070 34.084 174.443 1.00 31.87 ? 225 LYS A N 1 ATOM 1483 C CA . LYS A 1 225 ? 185.789 33.521 173.308 1.00 31.71 ? 225 LYS A CA 1 ATOM 1484 C C . LYS A 1 225 ? 187.266 33.920 173.373 1.00 37.32 ? 225 LYS A C 1 ATOM 1485 O O . LYS A 1 225 ? 188.140 33.100 173.078 1.00 37.89 ? 225 LYS A O 1 ATOM 1486 C CB . LYS A 1 225 ? 185.144 33.963 171.981 1.00 33.47 ? 225 LYS A CB 1 ATOM 1487 C CG . LYS A 1 225 ? 185.894 33.539 170.702 1.00 37.77 ? 225 LYS A CG 1 ATOM 1488 C CD . LYS A 1 225 ? 185.996 32.037 170.505 1.00 37.31 ? 225 LYS A CD 1 ATOM 1489 C CE . LYS A 1 225 ? 186.538 31.726 169.138 1.00 41.66 ? 225 LYS A CE 1 ATOM 1490 N NZ . LYS A 1 225 ? 186.511 30.269 168.852 1.00 50.10 ? 225 LYS A NZ 1 ATOM 1491 N N . PHE A 1 226 ? 187.538 35.173 173.781 1.00 33.82 ? 226 PHE A N 1 ATOM 1492 C CA . PHE A 1 226 ? 188.891 35.671 173.910 1.00 33.62 ? 226 PHE A CA 1 ATOM 1493 C C . PHE A 1 226 ? 189.633 34.867 174.990 1.00 40.77 ? 226 PHE A C 1 ATOM 1494 O O . PHE A 1 226 ? 190.764 34.453 174.770 1.00 41.35 ? 226 PHE A O 1 ATOM 1495 C CB . PHE A 1 226 ? 188.917 37.182 174.210 1.00 34.55 ? 226 PHE A CB 1 ATOM 1496 C CG . PHE A 1 226 ? 190.303 37.616 174.616 1.00 36.35 ? 226 PHE A CG 1 ATOM 1497 C CD1 . PHE A 1 226 ? 191.325 37.700 173.677 1.00 40.09 ? 226 PHE A CD1 1 ATOM 1498 C CD2 . PHE A 1 226 ? 190.626 37.811 175.954 1.00 38.66 ? 226 PHE A CD2 1 ATOM 1499 C CE1 . PHE A 1 226 ? 192.626 38.034 174.064 1.00 41.59 ? 226 PHE A CE1 1 ATOM 1500 C CE2 . PHE A 1 226 ? 191.933 38.132 176.336 1.00 41.95 ? 226 PHE A CE2 1 ATOM 1501 C CZ . PHE A 1 226 ? 192.922 38.240 175.393 1.00 40.35 ? 226 PHE A CZ 1 ATOM 1502 N N . ARG A 1 227 ? 188.980 34.643 176.134 1.00 38.86 ? 227 ARG A N 1 ATOM 1503 C CA . ARG A 1 227 ? 189.522 33.904 177.265 1.00 40.06 ? 227 ARG A CA 1 ATOM 1504 C C . ARG A 1 227 ? 190.005 32.526 176.811 1.00 46.36 ? 227 ARG A C 1 ATOM 1505 O O . ARG A 1 227 ? 191.111 32.113 177.174 1.00 46.42 ? 227 ARG A O 1 ATOM 1506 C CB . ARG A 1 227 ? 188.446 33.765 178.363 1.00 39.95 ? 227 ARG A CB 1 ATOM 1507 C CG . ARG A 1 227 ? 188.966 33.244 179.702 1.00 47.59 ? 227 ARG A CG 1 ATOM 1508 C CD . ARG A 1 227 ? 187.871 32.705 180.614 1.00 54.83 ? 227 ARG A CD 1 ATOM 1509 N NE . ARG A 1 227 ? 187.158 31.601 179.956 1.00 67.93 ? 227 ARG A NE 1 ATOM 1510 C CZ . ARG A 1 227 ? 187.662 30.384 179.719 1.00 88.72 ? 227 ARG A CZ 1 ATOM 1511 N NH1 . ARG A 1 227 ? 188.895 30.085 180.110 1.00 78.14 ? 227 ARG A NH1 1 ATOM 1512 N NH2 . ARG A 1 227 ? 186.957 29.482 179.062 1.00 80.00 ? 227 ARG A NH2 1 ATOM 1513 N N . GLU A 1 228 ? 189.163 31.826 176.025 1.00 43.63 ? 228 GLU A N 1 ATOM 1514 C CA . GLU A 1 228 ? 189.409 30.509 175.459 1.00 44.15 ? 228 GLU A CA 1 ATOM 1515 C C . GLU A 1 228 ? 190.644 30.527 174.544 1.00 49.65 ? 228 GLU A C 1 ATOM 1516 O O . GLU A 1 228 ? 191.504 29.654 174.676 1.00 50.03 ? 228 GLU A O 1 ATOM 1517 C CB . GLU A 1 228 ? 188.153 30.031 174.718 1.00 45.56 ? 228 GLU A CB 1 ATOM 1518 C CG . GLU A 1 228 ? 188.278 28.664 174.065 1.00 63.44 ? 228 GLU A CG 1 ATOM 1519 C CD . GLU A 1 228 ? 187.236 28.371 172.998 1.00 97.57 ? 228 GLU A CD 1 ATOM 1520 O OE1 . GLU A 1 228 ? 186.036 28.275 173.345 1.00 107.29 ? 228 GLU A OE1 1 ATOM 1521 O OE2 . GLU A 1 228 ? 187.624 28.216 171.815 1.00 85.65 ? 228 GLU A OE2 1 ATOM 1522 N N . GLU A 1 229 ? 190.739 31.533 173.648 1.00 46.53 ? 229 GLU A N 1 ATOM 1523 C CA . GLU A 1 229 ? 191.830 31.695 172.688 1.00 47.00 ? 229 GLU A CA 1 ATOM 1524 C C . GLU A 1 229 ? 193.153 32.129 173.322 1.00 54.05 ? 229 GLU A C 1 ATOM 1525 O O . GLU A 1 229 ? 194.212 31.673 172.880 1.00 55.13 ? 229 GLU A O 1 ATOM 1526 C CB . GLU A 1 229 ? 191.441 32.639 171.533 1.00 47.42 ? 229 GLU A CB 1 ATOM 1527 C CG . GLU A 1 229 ? 190.318 32.129 170.643 1.00 51.65 ? 229 GLU A CG 1 ATOM 1528 C CD . GLU A 1 229 ? 190.521 30.845 169.858 1.00 66.67 ? 229 GLU A CD 1 ATOM 1529 O OE1 . GLU A 1 229 ? 191.682 30.412 169.682 1.00 62.93 ? 229 GLU A OE1 1 ATOM 1530 O OE2 . GLU A 1 229 ? 189.507 30.286 169.383 1.00 61.06 ? 229 GLU A OE2 1 ATOM 1531 N N . ALA A 1 230 ? 193.105 32.992 174.348 1.00 50.98 ? 230 ALA A N 1 ATOM 1532 C CA . ALA A 1 230 ? 194.301 33.464 175.053 1.00 51.14 ? 230 ALA A CA 1 ATOM 1533 C C . ALA A 1 230 ? 194.952 32.310 175.802 1.00 57.99 ? 230 ALA A C 1 ATOM 1534 O O . ALA A 1 230 ? 196.175 32.173 175.764 1.00 58.74 ? 230 ALA A O 1 ATOM 1535 C CB . ALA A 1 230 ? 193.945 34.589 176.014 1.00 51.05 ? 230 ALA A CB 1 ATOM 1536 N N . GLU A 1 231 ? 194.131 31.442 176.420 1.00 55.79 ? 231 GLU A N 1 ATOM 1537 C CA . GLU A 1 231 ? 194.598 30.276 177.166 1.00 56.99 ? 231 GLU A CA 1 ATOM 1538 C C . GLU A 1 231 ? 195.184 29.199 176.252 1.00 62.90 ? 231 GLU A C 1 ATOM 1539 O O . GLU A 1 231 ? 196.069 28.458 176.675 1.00 63.80 ? 231 GLU A O 1 ATOM 1540 C CB . GLU A 1 231 ? 193.507 29.730 178.100 1.00 58.53 ? 231 GLU A CB 1 ATOM 1541 C CG . GLU A 1 231 ? 193.319 30.627 179.315 1.00 69.64 ? 231 GLU A CG 1 ATOM 1542 C CD . GLU A 1 231 ? 192.100 30.432 180.196 1.00 95.51 ? 231 GLU A CD 1 ATOM 1543 O OE1 . GLU A 1 231 ? 191.566 29.298 180.252 1.00 93.45 ? 231 GLU A OE1 1 ATOM 1544 O OE2 . GLU A 1 231 ? 191.720 31.408 180.883 1.00 91.92 ? 231 GLU A OE2 1 ATOM 1545 N N . GLU A 1 232 ? 194.735 29.150 174.989 1.00 59.50 ? 232 GLU A N 1 ATOM 1546 C CA . GLU A 1 232 ? 195.258 28.237 173.978 1.00 59.94 ? 232 GLU A CA 1 ATOM 1547 C C . GLU A 1 232 ? 196.707 28.681 173.656 1.00 63.86 ? 232 GLU A C 1 ATOM 1548 O O . GLU A 1 232 ? 197.607 27.836 173.571 1.00 64.62 ? 232 GLU A O 1 ATOM 1549 C CB . GLU A 1 232 ? 194.382 28.289 172.708 1.00 61.11 ? 232 GLU A CB 1 ATOM 1550 C CG . GLU A 1 232 ? 193.791 26.954 172.284 1.00 75.02 ? 232 GLU A CG 1 ATOM 1551 C CD . GLU A 1 232 ? 192.720 27.029 171.206 1.00 106.22 ? 232 GLU A CD 1 ATOM 1552 O OE1 . GLU A 1 232 ? 193.055 27.365 170.047 1.00 99.07 ? 232 GLU A OE1 1 ATOM 1553 O OE2 . GLU A 1 232 ? 191.545 26.723 171.518 1.00 106.27 ? 232 GLU A OE2 1 ATOM 1554 N N . ARG A 1 233 ? 196.926 30.021 173.572 1.00 58.34 ? 233 ARG A N 1 ATOM 1555 C CA . ARG A 1 233 ? 198.193 30.683 173.234 1.00 57.24 ? 233 ARG A CA 1 ATOM 1556 C C . ARG A 1 233 ? 199.042 30.990 174.461 1.00 62.19 ? 233 ARG A C 1 ATOM 1557 O O . ARG A 1 233 ? 199.970 31.802 174.384 1.00 61.81 ? 233 ARG A O 1 ATOM 1558 C CB . ARG A 1 233 ? 197.931 31.975 172.452 1.00 53.02 ? 233 ARG A CB 1 ATOM 1559 C CG . ARG A 1 233 ? 197.481 31.748 171.036 1.00 54.13 ? 233 ARG A CG 1 ATOM 1560 C CD . ARG A 1 233 ? 196.632 32.899 170.576 1.00 47.40 ? 233 ARG A CD 1 ATOM 1561 N NE . ARG A 1 233 ? 196.055 32.648 169.257 1.00 51.28 ? 233 ARG A NE 1 ATOM 1562 C CZ . ARG A 1 233 ? 194.945 31.950 169.051 1.00 60.32 ? 233 ARG A CZ 1 ATOM 1563 N NH1 . ARG A 1 233 ? 194.284 31.412 170.066 1.00 40.84 ? 233 ARG A NH1 1 ATOM 1564 N NH2 . ARG A 1 233 ? 194.496 31.770 167.811 1.00 48.97 ? 233 ARG A NH2 1 ATOM 1565 N N . ASP A 1 234 ? 198.726 30.334 175.592 1.00 59.37 ? 234 ASP A N 1 ATOM 1566 C CA . ASP A 1 234 ? 199.425 30.440 176.875 1.00 59.34 ? 234 ASP A CA 1 ATOM 1567 C C . ASP A 1 234 ? 199.617 31.904 177.357 1.00 61.84 ? 234 ASP A C 1 ATOM 1568 O O . ASP A 1 234 ? 200.720 32.301 177.760 1.00 61.89 ? 234 ASP A O 1 ATOM 1569 C CB . ASP A 1 234 ? 200.756 29.650 176.846 1.00 62.27 ? 234 ASP A CB 1 ATOM 1570 C CG . ASP A 1 234 ? 200.628 28.178 176.474 1.00 73.63 ? 234 ASP A CG 1 ATOM 1571 O OD1 . ASP A 1 234 ? 199.578 27.564 176.792 1.00 75.00 ? 234 ASP A OD1 1 ATOM 1572 O OD2 . ASP A 1 234 ? 201.590 27.625 175.900 1.00 79.86 ? 234 ASP A OD2 1 ATOM 1573 N N . ILE A 1 235 ? 198.517 32.692 177.304 1.00 56.52 ? 235 ILE A N 1 ATOM 1574 C CA . ILE A 1 235 ? 198.425 34.080 177.778 1.00 54.93 ? 235 ILE A CA 1 ATOM 1575 C C . ILE A 1 235 ? 197.628 34.015 179.082 1.00 59.06 ? 235 ILE A C 1 ATOM 1576 O O . ILE A 1 235 ? 196.571 33.383 179.128 1.00 58.50 ? 235 ILE A O 1 ATOM 1577 C CB . ILE A 1 235 ? 197.748 35.039 176.747 1.00 56.85 ? 235 ILE A CB 1 ATOM 1578 C CG1 . ILE A 1 235 ? 198.499 35.072 175.403 1.00 57.04 ? 235 ILE A CG1 1 ATOM 1579 C CG2 . ILE A 1 235 ? 197.576 36.462 177.319 1.00 56.80 ? 235 ILE A CG2 1 ATOM 1580 C CD1 . ILE A 1 235 ? 197.622 35.362 174.180 1.00 60.86 ? 235 ILE A CD1 1 ATOM 1581 N N . CYS A 1 236 ? 198.148 34.630 180.143 1.00 56.78 ? 236 CYS A N 1 ATOM 1582 C CA . CYS A 1 236 ? 197.472 34.634 181.434 1.00 57.26 ? 236 CYS A CA 1 ATOM 1583 C C . CYS A 1 236 ? 196.673 35.916 181.592 1.00 56.22 ? 236 CYS A C 1 ATOM 1584 O O . CYS A 1 236 ? 197.158 37.009 181.273 1.00 54.77 ? 236 CYS A O 1 ATOM 1585 C CB . CYS A 1 236 ? 198.437 34.434 182.601 1.00 60.00 ? 236 CYS A CB 1 ATOM 1586 S SG . CYS A 1 236 ? 199.597 33.052 182.417 1.00 64.97 ? 236 CYS A SG 1 ATOM 1587 N N . ILE A 1 237 ? 195.445 35.774 182.096 1.00 50.21 ? 237 ILE A N 1 ATOM 1588 C CA . ILE A 1 237 ? 194.549 36.897 182.343 1.00 48.31 ? 237 ILE A CA 1 ATOM 1589 C C . ILE A 1 237 ? 194.579 37.174 183.846 1.00 52.21 ? 237 ILE A C 1 ATOM 1590 O O . ILE A 1 237 ? 194.194 36.310 184.643 1.00 52.73 ? 237 ILE A O 1 ATOM 1591 C CB . ILE A 1 237 ? 193.124 36.642 181.757 1.00 49.98 ? 237 ILE A CB 1 ATOM 1592 C CG1 . ILE A 1 237 ? 193.160 36.568 180.210 1.00 49.39 ? 237 ILE A CG1 1 ATOM 1593 C CG2 . ILE A 1 237 ? 192.125 37.687 182.218 1.00 48.83 ? 237 ILE A CG2 1 ATOM 1594 C CD1 . ILE A 1 237 ? 192.408 35.390 179.594 1.00 52.14 ? 237 ILE A CD1 1 ATOM 1595 N N . ASP A 1 238 ? 195.088 38.358 184.230 1.00 47.40 ? 238 ASP A N 1 ATOM 1596 C CA . ASP A 1 238 ? 195.182 38.760 185.630 1.00 47.07 ? 238 ASP A CA 1 ATOM 1597 C C . ASP A 1 238 ? 193.831 39.114 186.228 1.00 50.34 ? 238 ASP A C 1 ATOM 1598 O O . ASP A 1 238 ? 193.559 38.754 187.379 1.00 52.19 ? 238 ASP A O 1 ATOM 1599 C CB . ASP A 1 238 ? 196.154 39.935 185.821 1.00 48.95 ? 238 ASP A CB 1 ATOM 1600 C CG . ASP A 1 238 ? 196.473 40.220 187.288 1.00 59.05 ? 238 ASP A CG 1 ATOM 1601 O OD1 . ASP A 1 238 ? 196.486 39.258 188.100 1.00 59.94 ? 238 ASP A OD1 1 ATOM 1602 O OD2 . ASP A 1 238 ? 196.766 41.390 187.614 1.00 62.17 ? 238 ASP A OD2 1 ATOM 1603 N N . PHE A 1 239 ? 193.017 39.865 185.473 1.00 43.47 ? 239 PHE A N 1 ATOM 1604 C CA . PHE A 1 239 ? 191.706 40.293 185.916 1.00 41.71 ? 239 PHE A CA 1 ATOM 1605 C C . PHE A 1 239 ? 190.675 40.243 184.792 1.00 45.82 ? 239 PHE A C 1 ATOM 1606 O O . PHE A 1 239 ? 191.013 40.451 183.624 1.00 44.56 ? 239 PHE A O 1 ATOM 1607 C CB . PHE A 1 239 ? 191.783 41.692 186.535 1.00 42.38 ? 239 PHE A CB 1 ATOM 1608 C CG . PHE A 1 239 ? 192.224 42.808 185.608 1.00 42.92 ? 239 PHE A CG 1 ATOM 1609 C CD1 . PHE A 1 239 ? 191.299 43.496 184.827 1.00 44.93 ? 239 PHE A CD1 1 ATOM 1610 C CD2 . PHE A 1 239 ? 193.555 43.210 185.559 1.00 44.04 ? 239 PHE A CD2 1 ATOM 1611 C CE1 . PHE A 1 239 ? 191.703 44.534 183.984 1.00 45.13 ? 239 PHE A CE1 1 ATOM 1612 C CE2 . PHE A 1 239 ? 193.956 44.257 184.722 1.00 46.44 ? 239 PHE A CE2 1 ATOM 1613 C CZ . PHE A 1 239 ? 193.028 44.919 183.949 1.00 44.33 ? 239 PHE A CZ 1 ATOM 1614 N N . SER A 1 240 ? 189.411 39.988 185.166 1.00 42.33 ? 240 SER A N 1 ATOM 1615 C CA . SER A 1 240 ? 188.269 39.928 184.261 1.00 41.98 ? 240 SER A CA 1 ATOM 1616 C C . SER A 1 240 ? 187.104 40.668 184.916 1.00 44.29 ? 240 SER A C 1 ATOM 1617 O O . SER A 1 240 ? 186.420 40.127 185.786 1.00 43.79 ? 240 SER A O 1 ATOM 1618 C CB . SER A 1 240 ? 187.922 38.479 183.918 1.00 47.07 ? 240 SER A CB 1 ATOM 1619 O OG . SER A 1 240 ? 187.896 37.657 185.071 1.00 63.14 ? 240 SER A OG 1 ATOM 1620 N N . GLU A 1 241 ? 186.937 41.938 184.538 1.00 40.62 ? 241 GLU A N 1 ATOM 1621 C CA . GLU A 1 241 ? 185.911 42.821 185.083 1.00 40.42 ? 241 GLU A CA 1 ATOM 1622 C C . GLU A 1 241 ? 184.772 43.101 184.111 1.00 43.69 ? 241 GLU A C 1 ATOM 1623 O O . GLU A 1 241 ? 184.946 42.973 182.896 1.00 42.75 ? 241 GLU A O 1 ATOM 1624 C CB . GLU A 1 241 ? 186.547 44.133 185.596 1.00 41.69 ? 241 GLU A CB 1 ATOM 1625 C CG . GLU A 1 241 ? 187.466 43.970 186.805 1.00 50.62 ? 241 GLU A CG 1 ATOM 1626 C CD . GLU A 1 241 ? 186.866 43.329 188.044 1.00 64.53 ? 241 GLU A CD 1 ATOM 1627 O OE1 . GLU A 1 241 ? 187.483 42.368 188.556 1.00 60.84 ? 241 GLU A OE1 1 ATOM 1628 O OE2 . GLU A 1 241 ? 185.777 43.758 188.490 1.00 51.73 ? 241 GLU A OE2 1 ATOM 1629 N N . LEU A 1 242 ? 183.600 43.468 184.666 1.00 40.97 ? 242 LEU A N 1 ATOM 1630 C CA . LEU A 1 242 ? 182.379 43.823 183.936 1.00 40.60 ? 242 LEU A CA 1 ATOM 1631 C C . LEU A 1 242 ? 182.028 45.281 184.168 1.00 43.91 ? 242 LEU A C 1 ATOM 1632 O O . LEU A 1 242 ? 182.273 45.810 185.247 1.00 44.01 ? 242 LEU A O 1 ATOM 1633 C CB . LEU A 1 242 ? 181.203 42.944 184.366 1.00 40.90 ? 242 LEU A CB 1 ATOM 1634 C CG . LEU A 1 242 ? 181.234 41.486 183.950 1.00 45.55 ? 242 LEU A CG 1 ATOM 1635 C CD1 . LEU A 1 242 ? 180.212 40.695 184.731 1.00 45.51 ? 242 LEU A CD1 1 ATOM 1636 C CD2 . LEU A 1 242 ? 180.976 41.320 182.463 1.00 48.67 ? 242 LEU A CD2 1 ATOM 1637 N N . ILE A 1 243 ? 181.471 45.930 183.148 1.00 40.38 ? 243 ILE A N 1 ATOM 1638 C CA . ILE A 1 243 ? 181.071 47.345 183.166 1.00 40.55 ? 243 ILE A CA 1 ATOM 1639 C C . ILE A 1 243 ? 179.732 47.507 182.460 1.00 46.04 ? 243 ILE A C 1 ATOM 1640 O O . ILE A 1 243 ? 179.279 46.596 181.782 1.00 45.93 ? 243 ILE A O 1 ATOM 1641 C CB . ILE A 1 243 ? 182.157 48.284 182.547 1.00 43.65 ? 243 ILE A CB 1 ATOM 1642 C CG1 . ILE A 1 243 ? 182.462 47.893 181.079 1.00 43.93 ? 243 ILE A CG1 1 ATOM 1643 C CG2 . ILE A 1 243 ? 183.430 48.343 183.423 1.00 44.07 ? 243 ILE A CG2 1 ATOM 1644 C CD1 . ILE A 1 243 ? 183.040 48.898 180.272 1.00 49.42 ? 243 ILE A CD1 1 ATOM 1645 N N . SER A 1 244 ? 179.135 48.688 182.574 1.00 44.92 ? 244 SER A N 1 ATOM 1646 C CA . SER A 1 244 ? 177.858 49.060 181.963 1.00 45.95 ? 244 SER A CA 1 ATOM 1647 C C . SER A 1 244 ? 177.733 50.583 181.993 1.00 53.58 ? 244 SER A C 1 ATOM 1648 O O . SER A 1 244 ? 178.392 51.236 182.820 1.00 53.94 ? 244 SER A O 1 ATOM 1649 C CB . SER A 1 244 ? 176.703 48.442 182.750 1.00 49.82 ? 244 SER A CB 1 ATOM 1650 O OG . SER A 1 244 ? 175.440 48.989 182.420 1.00 63.25 ? 244 SER A OG 1 ATOM 1651 N N . GLN A 1 245 ? 176.872 51.149 181.122 1.00 51.59 ? 245 GLN A N 1 ATOM 1652 C CA . GLN A 1 245 ? 176.641 52.588 181.118 1.00 52.13 ? 245 GLN A CA 1 ATOM 1653 C C . GLN A 1 245 ? 175.953 53.047 182.419 1.00 57.80 ? 245 GLN A C 1 ATOM 1654 O O . GLN A 1 245 ? 176.114 54.200 182.818 1.00 57.56 ? 245 GLN A O 1 ATOM 1655 C CB . GLN A 1 245 ? 175.910 53.054 179.841 1.00 53.36 ? 245 GLN A CB 1 ATOM 1656 C CG . GLN A 1 245 ? 174.400 52.864 179.809 1.00 65.57 ? 245 GLN A CG 1 ATOM 1657 C CD . GLN A 1 245 ? 173.745 53.410 178.556 1.00 84.85 ? 245 GLN A CD 1 ATOM 1658 O OE1 . GLN A 1 245 ? 173.855 54.572 178.166 1.00 80.13 ? 245 GLN A OE1 1 ATOM 1659 N NE2 . GLN A 1 245 ? 173.003 52.562 177.904 1.00 77.78 ? 245 GLN A NE2 1 ATOM 1660 N N . TYR A 1 246 ? 175.236 52.125 183.096 1.00 56.23 ? 246 TYR A N 1 ATOM 1661 C CA . TYR A 1 246 ? 174.519 52.403 184.339 1.00 57.68 ? 246 TYR A CA 1 ATOM 1662 C C . TYR A 1 246 ? 175.251 51.877 185.585 1.00 63.88 ? 246 TYR A C 1 ATOM 1663 O O . TYR A 1 246 ? 174.618 51.549 186.590 1.00 64.43 ? 246 TYR A O 1 ATOM 1664 C CB . TYR A 1 246 ? 173.064 51.901 184.237 1.00 59.49 ? 246 TYR A CB 1 ATOM 1665 C CG . TYR A 1 246 ? 172.330 52.508 183.051 1.00 62.38 ? 246 TYR A CG 1 ATOM 1666 C CD1 . TYR A 1 246 ? 172.240 53.895 182.892 1.00 64.75 ? 246 TYR A CD1 1 ATOM 1667 C CD2 . TYR A 1 246 ? 171.767 51.705 182.070 1.00 63.39 ? 246 TYR A CD2 1 ATOM 1668 C CE1 . TYR A 1 246 ? 171.606 54.462 181.784 1.00 66.24 ? 246 TYR A CE1 1 ATOM 1669 C CE2 . TYR A 1 246 ? 171.098 52.262 180.970 1.00 64.87 ? 246 TYR A CE2 1 ATOM 1670 C CZ . TYR A 1 246 ? 171.026 53.646 180.824 1.00 74.58 ? 246 TYR A CZ 1 ATOM 1671 O OH . TYR A 1 246 ? 170.377 54.224 179.741 1.00 74.64 ? 246 TYR A OH 1 ATOM 1672 N N . SER A 1 247 ? 176.594 51.851 185.530 1.00 61.36 ? 247 SER A N 1 ATOM 1673 C CA . SER A 1 247 ? 177.435 51.410 186.643 1.00 61.66 ? 247 SER A CA 1 ATOM 1674 C C . SER A 1 247 ? 177.585 52.521 187.676 1.00 67.58 ? 247 SER A C 1 ATOM 1675 O O . SER A 1 247 ? 177.757 53.686 187.302 1.00 68.26 ? 247 SER A O 1 ATOM 1676 C CB . SER A 1 247 ? 178.807 50.966 186.149 1.00 64.30 ? 247 SER A CB 1 ATOM 1677 O OG . SER A 1 247 ? 178.750 49.660 185.591 1.00 71.60 ? 247 SER A OG 1 ATOM 1678 N N . ASP A 1 248 ? 177.532 52.148 188.978 1.00 64.39 ? 248 ASP A N 1 ATOM 1679 C CA . ASP A 1 248 ? 177.691 53.021 190.152 1.00 64.46 ? 248 ASP A CA 1 ATOM 1680 C C . ASP A 1 248 ? 179.045 53.697 190.156 1.00 68.72 ? 248 ASP A C 1 ATOM 1681 O O . ASP A 1 248 ? 179.978 53.219 189.505 1.00 67.02 ? 248 ASP A O 1 ATOM 1682 C CB . ASP A 1 248 ? 177.692 52.173 191.437 1.00 66.34 ? 248 ASP A CB 1 ATOM 1683 C CG . ASP A 1 248 ? 176.389 51.564 191.887 1.00 77.95 ? 248 ASP A CG 1 ATOM 1684 O OD1 . ASP A 1 248 ? 175.326 52.064 191.474 1.00 79.92 ? 248 ASP A OD1 1 ATOM 1685 O OD2 . ASP A 1 248 ? 176.431 50.634 192.720 1.00 83.18 ? 248 ASP A OD2 1 ATOM 1686 N N . GLU A 1 249 ? 179.189 54.727 191.013 1.00 66.83 ? 249 GLU A N 1 ATOM 1687 C CA . GLU A 1 249 ? 180.457 55.396 191.258 1.00 66.94 ? 249 GLU A CA 1 ATOM 1688 C C . GLU A 1 249 ? 181.309 54.349 191.978 1.00 69.41 ? 249 GLU A C 1 ATOM 1689 O O . GLU A 1 249 ? 182.498 54.223 191.688 1.00 68.38 ? 249 GLU A O 1 ATOM 1690 C CB . GLU A 1 249 ? 180.241 56.624 192.148 1.00 69.40 ? 249 GLU A CB 1 ATOM 1691 C CG . GLU A 1 249 ? 181.226 57.750 191.892 1.00 85.59 ? 249 GLU A CG 1 ATOM 1692 C CD . GLU A 1 249 ? 181.156 58.868 192.915 1.00 117.76 ? 249 GLU A CD 1 ATOM 1693 O OE1 . GLU A 1 249 ? 180.236 59.711 192.808 1.00 117.07 ? 249 GLU A OE1 1 ATOM 1694 O OE2 . GLU A 1 249 ? 182.006 58.890 193.834 1.00 116.78 ? 249 GLU A OE2 1 ATOM 1695 N N . GLU A 1 250 ? 180.654 53.533 192.844 1.00 65.90 ? 250 GLU A N 1 ATOM 1696 C CA . GLU A 1 250 ? 181.243 52.426 193.605 1.00 65.60 ? 250 GLU A CA 1 ATOM 1697 C C . GLU A 1 250 ? 181.755 51.362 192.643 1.00 66.41 ? 250 GLU A C 1 ATOM 1698 O O . GLU A 1 250 ? 182.904 50.948 192.749 1.00 65.28 ? 250 GLU A O 1 ATOM 1699 C CB . GLU A 1 250 ? 180.198 51.774 194.538 1.00 67.87 ? 250 GLU A CB 1 ATOM 1700 C CG . GLU A 1 250 ? 179.593 52.680 195.600 1.00 86.19 ? 250 GLU A CG 1 ATOM 1701 C CD . GLU A 1 250 ? 178.533 52.041 196.486 1.00 122.99 ? 250 GLU A CD 1 ATOM 1702 O OE1 . GLU A 1 250 ? 177.917 51.033 196.068 1.00 123.69 ? 250 GLU A OE1 1 ATOM 1703 O OE2 . GLU A 1 250 ? 178.303 52.570 197.598 1.00 123.83 ? 250 GLU A OE2 1 ATOM 1704 N N . GLU A 1 251 ? 180.885 50.918 191.706 1.00 61.54 ? 251 GLU A N 1 ATOM 1705 C CA . GLU A 1 251 ? 181.177 49.886 190.704 1.00 60.02 ? 251 GLU A CA 1 ATOM 1706 C C . GLU A 1 251 ? 182.362 50.262 189.816 1.00 61.10 ? 251 GLU A C 1 ATOM 1707 O O . GLU A 1 251 ? 183.244 49.430 189.600 1.00 60.30 ? 251 GLU A O 1 ATOM 1708 C CB . GLU A 1 251 ? 179.928 49.538 189.873 1.00 61.26 ? 251 GLU A CB 1 ATOM 1709 C CG . GLU A 1 251 ? 178.924 48.683 190.635 1.00 69.02 ? 251 GLU A CG 1 ATOM 1710 C CD . GLU A 1 251 ? 177.557 48.480 190.003 1.00 84.04 ? 251 GLU A CD 1 ATOM 1711 O OE1 . GLU A 1 251 ? 177.054 49.413 189.339 1.00 65.93 ? 251 GLU A OE1 1 ATOM 1712 O OE2 . GLU A 1 251 ? 176.956 47.407 190.234 1.00 81.34 ? 251 GLU A OE2 1 ATOM 1713 N N . ILE A 1 252 ? 182.412 51.531 189.360 1.00 56.09 ? 252 ILE A N 1 ATOM 1714 C CA . ILE A 1 252 ? 183.504 52.058 188.536 1.00 55.49 ? 252 ILE A CA 1 ATOM 1715 C C . ILE A 1 252 ? 184.799 52.086 189.351 1.00 60.49 ? 252 ILE A C 1 ATOM 1716 O O . ILE A 1 252 ? 185.816 51.595 188.864 1.00 60.51 ? 252 ILE A O 1 ATOM 1717 C CB . ILE A 1 252 ? 183.146 53.419 187.862 1.00 58.54 ? 252 ILE A CB 1 ATOM 1718 C CG1 . ILE A 1 252 ? 182.055 53.234 186.793 1.00 58.90 ? 252 ILE A CG1 1 ATOM 1719 C CG2 . ILE A 1 252 ? 184.369 54.084 187.233 1.00 59.56 ? 252 ILE A CG2 1 ATOM 1720 C CD1 . ILE A 1 252 ? 181.090 54.382 186.678 1.00 69.55 ? 252 ILE A CD1 1 ATOM 1721 N N . GLN A 1 253 ? 184.744 52.604 190.602 1.00 57.97 ? 253 GLN A N 1 ATOM 1722 C CA . GLN A 1 253 ? 185.873 52.686 191.542 1.00 58.12 ? 253 GLN A CA 1 ATOM 1723 C C . GLN A 1 253 ? 186.608 51.367 191.659 1.00 60.84 ? 253 GLN A C 1 ATOM 1724 O O . GLN A 1 253 ? 187.838 51.328 191.530 1.00 59.79 ? 253 GLN A O 1 ATOM 1725 C CB . GLN A 1 253 ? 185.383 53.093 192.945 1.00 60.44 ? 253 GLN A CB 1 ATOM 1726 C CG . GLN A 1 253 ? 185.211 54.583 193.154 1.00 87.01 ? 253 GLN A CG 1 ATOM 1727 C CD . GLN A 1 253 ? 186.524 55.255 193.027 1.00 111.93 ? 253 GLN A CD 1 ATOM 1728 O OE1 . GLN A 1 253 ? 187.478 54.900 193.740 1.00 108.56 ? 253 GLN A OE1 1 ATOM 1729 N NE2 . GLN A 1 253 ? 186.609 56.156 192.047 1.00 104.71 ? 253 GLN A NE2 1 ATOM 1730 N N . HIS A 1 254 ? 185.838 50.282 191.871 1.00 57.52 ? 254 HIS A N 1 ATOM 1731 C CA . HIS A 1 254 ? 186.356 48.924 192.023 1.00 57.32 ? 254 HIS A CA 1 ATOM 1732 C C . HIS A 1 254 ? 187.156 48.480 190.802 1.00 59.34 ? 254 HIS A C 1 ATOM 1733 O O . HIS A 1 254 ? 188.237 47.921 190.965 1.00 59.04 ? 254 HIS A O 1 ATOM 1734 C CB . HIS A 1 254 ? 185.226 47.929 192.313 1.00 58.60 ? 254 HIS A CB 1 ATOM 1735 C CG . HIS A 1 254 ? 185.688 46.503 192.292 1.00 62.52 ? 254 HIS A CG 1 ATOM 1736 N ND1 . HIS A 1 254 ? 186.501 45.990 193.287 1.00 64.64 ? 254 HIS A ND1 1 ATOM 1737 C CD2 . HIS A 1 254 ? 185.473 45.541 191.365 1.00 64.85 ? 254 HIS A CD2 1 ATOM 1738 C CE1 . HIS A 1 254 ? 186.733 44.732 192.949 1.00 64.31 ? 254 HIS A CE1 1 ATOM 1739 N NE2 . HIS A 1 254 ? 186.136 44.416 191.798 1.00 64.70 ? 254 HIS A NE2 1 ATOM 1740 N N . VAL A 1 255 ? 186.633 48.740 189.589 1.00 54.13 ? 255 VAL A N 1 ATOM 1741 C CA . VAL A 1 255 ? 187.289 48.384 188.329 1.00 52.83 ? 255 VAL A CA 1 ATOM 1742 C C . VAL A 1 255 ? 188.584 49.176 188.166 1.00 58.16 ? 255 VAL A C 1 ATOM 1743 O O . VAL A 1 255 ? 189.609 48.584 187.835 1.00 58.74 ? 255 VAL A O 1 ATOM 1744 C CB . VAL A 1 255 ? 186.340 48.494 187.101 1.00 54.96 ? 255 VAL A CB 1 ATOM 1745 C CG1 . VAL A 1 255 ? 187.038 48.050 185.815 1.00 54.14 ? 255 VAL A CG1 1 ATOM 1746 C CG2 . VAL A 1 255 ? 185.067 47.688 187.327 1.00 54.32 ? 255 VAL A CG2 1 ATOM 1747 N N . VAL A 1 256 ? 188.555 50.497 188.443 1.00 55.55 ? 256 VAL A N 1 ATOM 1748 C CA . VAL A 1 256 ? 189.737 51.385 188.349 1.00 56.40 ? 256 VAL A CA 1 ATOM 1749 C C . VAL A 1 256 ? 190.833 50.889 189.324 1.00 61.96 ? 256 VAL A C 1 ATOM 1750 O O . VAL A 1 256 ? 192.004 50.861 188.945 1.00 62.27 ? 256 VAL A O 1 ATOM 1751 C CB . VAL A 1 256 ? 189.402 52.902 188.573 1.00 60.86 ? 256 VAL A CB 1 ATOM 1752 C CG1 . VAL A 1 256 ? 190.623 53.796 188.458 1.00 60.94 ? 256 VAL A CG1 1 ATOM 1753 C CG2 . VAL A 1 256 ? 188.269 53.424 187.686 1.00 60.87 ? 256 VAL A CG2 1 ATOM 1754 N N . GLU A 1 257 ? 190.440 50.466 190.552 1.00 58.81 ? 257 GLU A N 1 ATOM 1755 C CA . GLU A 1 257 ? 191.337 49.924 191.580 1.00 58.79 ? 257 GLU A CA 1 ATOM 1756 C C . GLU A 1 257 ? 192.004 48.630 191.103 1.00 62.09 ? 257 GLU A C 1 ATOM 1757 O O . GLU A 1 257 ? 193.211 48.473 191.269 1.00 62.43 ? 257 GLU A O 1 ATOM 1758 C CB . GLU A 1 257 ? 190.578 49.685 192.898 1.00 60.47 ? 257 GLU A CB 1 ATOM 1759 C CG . GLU A 1 257 ? 190.509 50.922 193.773 1.00 74.35 ? 257 GLU A CG 1 ATOM 1760 C CD . GLU A 1 257 ? 189.437 50.945 194.846 1.00 103.16 ? 257 GLU A CD 1 ATOM 1761 O OE1 . GLU A 1 257 ? 188.840 52.030 195.046 1.00 101.10 ? 257 GLU A OE1 1 ATOM 1762 O OE2 . GLU A 1 257 ? 189.202 49.897 195.493 1.00 101.04 ? 257 GLU A OE2 1 ATOM 1763 N N . VAL A 1 258 ? 191.222 47.736 190.466 1.00 57.07 ? 258 VAL A N 1 ATOM 1764 C CA . VAL A 1 258 ? 191.672 46.458 189.899 1.00 56.15 ? 258 VAL A CA 1 ATOM 1765 C C . VAL A 1 258 ? 192.744 46.705 188.813 1.00 60.20 ? 258 VAL A C 1 ATOM 1766 O O . VAL A 1 258 ? 193.775 46.017 188.790 1.00 60.85 ? 258 VAL A O 1 ATOM 1767 C CB . VAL A 1 258 ? 190.448 45.632 189.401 1.00 59.17 ? 258 VAL A CB 1 ATOM 1768 C CG1 . VAL A 1 258 ? 190.848 44.563 188.401 1.00 58.87 ? 258 VAL A CG1 1 ATOM 1769 C CG2 . VAL A 1 258 ? 189.698 44.997 190.562 1.00 58.84 ? 258 VAL A CG2 1 ATOM 1770 N N . ILE A 1 259 ? 192.514 47.715 187.957 1.00 55.58 ? 259 ILE A N 1 ATOM 1771 C CA . ILE A 1 259 ? 193.411 48.119 186.877 1.00 55.13 ? 259 ILE A CA 1 ATOM 1772 C C . ILE A 1 259 ? 194.734 48.641 187.466 1.00 62.06 ? 259 ILE A C 1 ATOM 1773 O O . ILE A 1 259 ? 195.803 48.227 187.014 1.00 62.90 ? 259 ILE A O 1 ATOM 1774 C CB . ILE A 1 259 ? 192.702 49.145 185.943 1.00 57.47 ? 259 ILE A CB 1 ATOM 1775 C CG1 . ILE A 1 259 ? 191.656 48.455 185.052 1.00 56.59 ? 259 ILE A CG1 1 ATOM 1776 C CG2 . ILE A 1 259 ? 193.700 49.922 185.085 1.00 59.08 ? 259 ILE A CG2 1 ATOM 1777 C CD1 . ILE A 1 259 ? 190.559 49.363 184.562 1.00 60.92 ? 259 ILE A CD1 1 ATOM 1778 N N . GLN A 1 260 ? 194.644 49.533 188.484 1.00 59.26 ? 260 GLN A N 1 ATOM 1779 C CA . GLN A 1 260 ? 195.788 50.148 189.177 1.00 59.10 ? 260 GLN A CA 1 ATOM 1780 C C . GLN A 1 260 ? 196.627 49.117 189.942 1.00 62.23 ? 260 GLN A C 1 ATOM 1781 O O . GLN A 1 260 ? 197.853 49.132 189.831 1.00 62.31 ? 260 GLN A O 1 ATOM 1782 C CB . GLN A 1 260 ? 195.327 51.266 190.129 1.00 60.51 ? 260 GLN A CB 1 ATOM 1783 C CG . GLN A 1 260 ? 194.884 52.547 189.432 1.00 74.33 ? 260 GLN A CG 1 ATOM 1784 C CD . GLN A 1 260 ? 194.762 53.724 190.381 1.00 90.81 ? 260 GLN A CD 1 ATOM 1785 O OE1 . GLN A 1 260 ? 195.482 54.715 190.256 1.00 85.56 ? 260 GLN A OE1 1 ATOM 1786 N NE2 . GLN A 1 260 ? 193.859 53.646 191.348 1.00 80.63 ? 260 GLN A NE2 1 ATOM 1787 N N . ASN A 1 261 ? 195.966 48.198 190.680 1.00 57.61 ? 261 ASN A N 1 ATOM 1788 C CA . ASN A 1 261 ? 196.625 47.143 191.459 1.00 57.13 ? 261 ASN A CA 1 ATOM 1789 C C . ASN A 1 261 ? 197.188 45.995 190.584 1.00 61.73 ? 261 ASN A C 1 ATOM 1790 O O . ASN A 1 261 ? 197.703 45.016 191.135 1.00 62.44 ? 261 ASN A O 1 ATOM 1791 C CB . ASN A 1 261 ? 195.676 46.588 192.537 1.00 56.82 ? 261 ASN A CB 1 ATOM 1792 C CG . ASN A 1 261 ? 195.284 47.542 193.653 1.00 78.33 ? 261 ASN A CG 1 ATOM 1793 O OD1 . ASN A 1 261 ? 195.491 48.771 193.584 1.00 72.01 ? 261 ASN A OD1 1 ATOM 1794 N ND2 . ASN A 1 261 ? 194.614 46.989 194.682 1.00 65.45 ? 261 ASN A ND2 1 ATOM 1795 N N . SER A 1 262 ? 197.110 46.116 189.238 1.00 57.54 ? 262 SER A N 1 ATOM 1796 C CA . SER A 1 262 ? 197.597 45.089 188.309 1.00 57.07 ? 262 SER A CA 1 ATOM 1797 C C . SER A 1 262 ? 198.850 45.498 187.541 1.00 60.29 ? 262 SER A C 1 ATOM 1798 O O . SER A 1 262 ? 198.948 46.628 187.055 1.00 59.55 ? 262 SER A O 1 ATOM 1799 C CB . SER A 1 262 ? 196.498 44.673 187.335 1.00 59.34 ? 262 SER A CB 1 ATOM 1800 O OG . SER A 1 262 ? 196.970 43.743 186.373 1.00 64.18 ? 262 SER A OG 1 ATOM 1801 N N . THR A 1 263 ? 199.780 44.547 187.383 1.00 56.45 ? 263 THR A N 1 ATOM 1802 C CA . THR A 1 263 ? 201.026 44.756 186.637 1.00 56.42 ? 263 THR A CA 1 ATOM 1803 C C . THR A 1 263 ? 200.824 44.583 185.118 1.00 58.59 ? 263 THR A C 1 ATOM 1804 O O . THR A 1 263 ? 201.755 44.811 184.337 1.00 58.43 ? 263 THR A O 1 ATOM 1805 C CB . THR A 1 263 ? 202.150 43.876 187.194 1.00 65.86 ? 263 THR A CB 1 ATOM 1806 O OG1 . THR A 1 263 ? 201.708 42.516 187.232 1.00 66.13 ? 263 THR A OG1 1 ATOM 1807 C CG2 . THR A 1 263 ? 202.627 44.337 188.570 1.00 64.78 ? 263 THR A CG2 1 ATOM 1808 N N . ALA A 1 264 ? 199.610 44.171 184.704 1.00 53.13 ? 264 ALA A N 1 ATOM 1809 C CA . ALA A 1 264 ? 199.253 43.985 183.301 1.00 52.01 ? 264 ALA A CA 1 ATOM 1810 C C . ALA A 1 264 ? 199.004 45.338 182.628 1.00 52.58 ? 264 ALA A C 1 ATOM 1811 O O . ALA A 1 264 ? 198.221 46.149 183.135 1.00 50.00 ? 264 ALA A O 1 ATOM 1812 C CB . ALA A 1 264 ? 198.029 43.092 183.185 1.00 52.54 ? 264 ALA A CB 1 ATOM 1813 N N . LYS A 1 265 ? 199.714 45.596 181.517 1.00 48.88 ? 265 LYS A N 1 ATOM 1814 C CA . LYS A 1 265 ? 199.596 46.844 180.758 1.00 48.40 ? 265 LYS A CA 1 ATOM 1815 C C . LYS A 1 265 ? 198.602 46.699 179.596 1.00 49.03 ? 265 LYS A C 1 ATOM 1816 O O . LYS A 1 265 ? 198.025 47.700 179.168 1.00 48.16 ? 265 LYS A O 1 ATOM 1817 C CB . LYS A 1 265 ? 200.965 47.325 180.238 1.00 52.01 ? 265 LYS A CB 1 ATOM 1818 C CG . LYS A 1 265 ? 201.917 47.814 181.323 1.00 72.99 ? 265 LYS A CG 1 ATOM 1819 C CD . LYS A 1 265 ? 203.167 48.426 180.714 1.00 85.05 ? 265 LYS A CD 1 ATOM 1820 C CE . LYS A 1 265 ? 204.334 48.454 181.665 1.00 99.09 ? 265 LYS A CE 1 ATOM 1821 N NZ . LYS A 1 265 ? 205.580 48.872 180.973 1.00 111.52 ? 265 LYS A NZ 1 ATOM 1822 N N . VAL A 1 266 ? 198.413 45.469 179.084 1.00 43.59 ? 266 VAL A N 1 ATOM 1823 C CA . VAL A 1 266 ? 197.498 45.192 177.975 1.00 42.76 ? 266 VAL A CA 1 ATOM 1824 C C . VAL A 1 266 ? 196.101 44.933 178.520 1.00 44.72 ? 266 VAL A C 1 ATOM 1825 O O . VAL A 1 266 ? 195.922 44.005 179.306 1.00 44.48 ? 266 VAL A O 1 ATOM 1826 C CB . VAL A 1 266 ? 197.977 44.029 177.071 1.00 46.54 ? 266 VAL A CB 1 ATOM 1827 C CG1 . VAL A 1 266 ? 197.072 43.874 175.853 1.00 46.12 ? 266 VAL A CG1 1 ATOM 1828 C CG2 . VAL A 1 266 ? 199.419 44.219 176.641 1.00 46.57 ? 266 VAL A CG2 1 ATOM 1829 N N . ILE A 1 267 ? 195.119 45.765 178.117 1.00 39.12 ? 267 ILE A N 1 ATOM 1830 C CA . ILE A 1 267 ? 193.734 45.622 178.551 1.00 37.71 ? 267 ILE A CA 1 ATOM 1831 C C . ILE A 1 267 ? 192.816 45.403 177.340 1.00 41.01 ? 267 ILE A C 1 ATOM 1832 O O . ILE A 1 267 ? 192.665 46.283 176.492 1.00 40.10 ? 267 ILE A O 1 ATOM 1833 C CB . ILE A 1 267 ? 193.242 46.745 179.515 1.00 40.39 ? 267 ILE A CB 1 ATOM 1834 C CG1 . ILE A 1 267 ? 194.231 46.941 180.698 1.00 40.94 ? 267 ILE A CG1 1 ATOM 1835 C CG2 . ILE A 1 267 ? 191.846 46.401 180.042 1.00 40.74 ? 267 ILE A CG2 1 ATOM 1836 C CD1 . ILE A 1 267 ? 193.940 48.091 181.668 1.00 45.68 ? 267 ILE A CD1 1 ATOM 1837 N N . VAL A 1 268 ? 192.231 44.200 177.273 1.00 37.52 ? 268 VAL A N 1 ATOM 1838 C CA . VAL A 1 268 ? 191.285 43.780 176.237 1.00 36.66 ? 268 VAL A CA 1 ATOM 1839 C C . VAL A 1 268 ? 189.886 44.263 176.675 1.00 36.69 ? 268 VAL A C 1 ATOM 1840 O O . VAL A 1 268 ? 189.446 43.959 177.786 1.00 36.36 ? 268 VAL A O 1 ATOM 1841 C CB . VAL A 1 268 ? 191.359 42.248 175.994 1.00 40.80 ? 268 VAL A CB 1 ATOM 1842 C CG1 . VAL A 1 268 ? 190.446 41.821 174.846 1.00 40.41 ? 268 VAL A CG1 1 ATOM 1843 C CG2 . VAL A 1 268 ? 192.796 41.818 175.716 1.00 41.10 ? 268 VAL A CG2 1 ATOM 1844 N N . VAL A 1 269 ? 189.239 45.083 175.832 1.00 30.06 ? 269 VAL A N 1 ATOM 1845 C CA . VAL A 1 269 ? 187.930 45.668 176.123 1.00 28.57 ? 269 VAL A CA 1 ATOM 1846 C C . VAL A 1 269 ? 186.918 45.317 175.019 1.00 32.41 ? 269 VAL A C 1 ATOM 1847 O O . VAL A 1 269 ? 187.084 45.734 173.864 1.00 31.86 ? 269 VAL A O 1 ATOM 1848 C CB . VAL A 1 269 ? 188.003 47.200 176.425 1.00 31.11 ? 269 VAL A CB 1 ATOM 1849 C CG1 . VAL A 1 269 ? 186.641 47.749 176.853 1.00 30.83 ? 269 VAL A CG1 1 ATOM 1850 C CG2 . VAL A 1 269 ? 189.055 47.522 177.482 1.00 30.49 ? 269 VAL A CG2 1 ATOM 1851 N N . PHE A 1 270 ? 185.888 44.522 175.384 1.00 28.58 ? 270 PHE A N 1 ATOM 1852 C CA . PHE A 1 270 ? 184.779 44.111 174.509 1.00 27.40 ? 270 PHE A CA 1 ATOM 1853 C C . PHE A 1 270 ? 183.542 44.853 175.036 1.00 32.81 ? 270 PHE A C 1 ATOM 1854 O O . PHE A 1 270 ? 182.894 44.406 175.986 1.00 34.23 ? 270 PHE A O 1 ATOM 1855 C CB . PHE A 1 270 ? 184.573 42.577 174.532 1.00 28.43 ? 270 PHE A CB 1 ATOM 1856 C CG . PHE A 1 270 ? 184.614 41.956 173.158 1.00 29.77 ? 270 PHE A CG 1 ATOM 1857 C CD1 . PHE A 1 270 ? 183.512 42.041 172.305 1.00 32.17 ? 270 PHE A CD1 1 ATOM 1858 C CD2 . PHE A 1 270 ? 185.748 41.298 172.707 1.00 31.21 ? 270 PHE A CD2 1 ATOM 1859 C CE1 . PHE A 1 270 ? 183.566 41.512 171.017 1.00 32.18 ? 270 PHE A CE1 1 ATOM 1860 C CE2 . PHE A 1 270 ? 185.793 40.750 171.422 1.00 33.39 ? 270 PHE A CE2 1 ATOM 1861 C CZ . PHE A 1 270 ? 184.702 40.863 170.584 1.00 31.24 ? 270 PHE A CZ 1 ATOM 1862 N N . SER A 1 271 ? 183.288 46.045 174.480 1.00 27.71 ? 271 SER A N 1 ATOM 1863 C CA . SER A 1 271 ? 182.208 46.928 174.916 1.00 26.69 ? 271 SER A CA 1 ATOM 1864 C C . SER A 1 271 ? 181.843 47.939 173.829 1.00 30.25 ? 271 SER A C 1 ATOM 1865 O O . SER A 1 271 ? 182.604 48.141 172.882 1.00 29.61 ? 271 SER A O 1 ATOM 1866 C CB . SER A 1 271 ? 182.655 47.681 176.171 1.00 29.62 ? 271 SER A CB 1 ATOM 1867 O OG . SER A 1 271 ? 181.713 48.650 176.596 1.00 40.80 ? 271 SER A OG 1 ATOM 1868 N N . SER A 1 272 ? 180.675 48.586 173.983 1.00 26.32 ? 272 SER A N 1 ATOM 1869 C CA . SER A 1 272 ? 180.249 49.691 173.135 1.00 25.65 ? 272 SER A CA 1 ATOM 1870 C C . SER A 1 272 ? 180.758 50.981 173.817 1.00 30.91 ? 272 SER A C 1 ATOM 1871 O O . SER A 1 272 ? 181.191 50.942 174.980 1.00 28.36 ? 272 SER A O 1 ATOM 1872 C CB . SER A 1 272 ? 178.727 49.731 173.047 1.00 27.76 ? 272 SER A CB 1 ATOM 1873 O OG . SER A 1 272 ? 178.109 49.938 174.311 1.00 28.14 ? 272 SER A OG 1 ATOM 1874 N N . GLY A 1 273 ? 180.697 52.094 173.089 1.00 30.31 ? 273 GLY A N 1 ATOM 1875 C CA . GLY A 1 273 ? 181.067 53.418 173.577 1.00 30.70 ? 273 GLY A CA 1 ATOM 1876 C C . GLY A 1 273 ? 180.262 53.811 174.805 1.00 35.77 ? 273 GLY A C 1 ATOM 1877 O O . GLY A 1 273 ? 180.859 54.094 175.844 1.00 35.32 ? 273 GLY A O 1 ATOM 1878 N N . PRO A 1 274 ? 178.899 53.774 174.759 1.00 33.36 ? 274 PRO A N 1 ATOM 1879 C CA . PRO A 1 274 ? 178.118 54.148 175.956 1.00 33.58 ? 274 PRO A CA 1 ATOM 1880 C C . PRO A 1 274 ? 178.419 53.329 177.212 1.00 39.74 ? 274 PRO A C 1 ATOM 1881 O O . PRO A 1 274 ? 178.477 53.903 178.302 1.00 40.79 ? 274 PRO A O 1 ATOM 1882 C CB . PRO A 1 274 ? 176.653 54.011 175.503 1.00 35.41 ? 274 PRO A CB 1 ATOM 1883 C CG . PRO A 1 274 ? 176.708 54.119 173.998 1.00 39.84 ? 274 PRO A CG 1 ATOM 1884 C CD . PRO A 1 274 ? 178.010 53.467 173.616 1.00 34.94 ? 274 PRO A CD 1 ATOM 1885 N N . ASP A 1 275 ? 178.659 52.017 177.065 1.00 36.07 ? 275 ASP A N 1 ATOM 1886 C CA . ASP A 1 275 ? 178.950 51.128 178.196 1.00 36.19 ? 275 ASP A CA 1 ATOM 1887 C C . ASP A 1 275 ? 180.350 51.329 178.764 1.00 40.96 ? 275 ASP A C 1 ATOM 1888 O O . ASP A 1 275 ? 180.583 50.996 179.920 1.00 41.77 ? 275 ASP A O 1 ATOM 1889 C CB . ASP A 1 275 ? 178.715 49.655 177.832 1.00 37.66 ? 275 ASP A CB 1 ATOM 1890 C CG . ASP A 1 275 ? 177.252 49.279 177.707 1.00 48.80 ? 275 ASP A CG 1 ATOM 1891 O OD1 . ASP A 1 275 ? 176.600 49.069 178.748 1.00 50.98 ? 275 ASP A OD1 1 ATOM 1892 O OD2 . ASP A 1 275 ? 176.756 49.187 176.566 1.00 57.37 ? 275 ASP A OD2 1 ATOM 1893 N N . LEU A 1 276 ? 181.272 51.875 177.963 1.00 37.16 ? 276 LEU A N 1 ATOM 1894 C CA . LEU A 1 276 ? 182.648 52.106 178.375 1.00 37.55 ? 276 LEU A CA 1 ATOM 1895 C C . LEU A 1 276 ? 182.918 53.526 178.876 1.00 45.95 ? 276 LEU A C 1 ATOM 1896 O O . LEU A 1 276 ? 183.782 53.702 179.749 1.00 46.52 ? 276 LEU A O 1 ATOM 1897 C CB . LEU A 1 276 ? 183.616 51.723 177.240 1.00 36.95 ? 276 LEU A CB 1 ATOM 1898 C CG . LEU A 1 276 ? 185.129 51.871 177.498 1.00 40.37 ? 276 LEU A CG 1 ATOM 1899 C CD1 . LEU A 1 276 ? 185.617 51.015 178.679 1.00 39.96 ? 276 LEU A CD1 1 ATOM 1900 C CD2 . LEU A 1 276 ? 185.913 51.549 176.277 1.00 39.45 ? 276 LEU A CD2 1 ATOM 1901 N N . GLU A 1 277 ? 182.198 54.537 178.329 1.00 43.75 ? 277 GLU A N 1 ATOM 1902 C CA . GLU A 1 277 ? 182.375 55.947 178.685 1.00 44.09 ? 277 GLU A CA 1 ATOM 1903 C C . GLU A 1 277 ? 182.465 56.208 180.208 1.00 48.63 ? 277 GLU A C 1 ATOM 1904 O O . GLU A 1 277 ? 183.434 56.855 180.599 1.00 48.42 ? 277 GLU A O 1 ATOM 1905 C CB . GLU A 1 277 ? 181.328 56.857 178.025 1.00 45.57 ? 277 GLU A CB 1 ATOM 1906 C CG . GLU A 1 277 ? 181.837 58.283 177.881 1.00 56.43 ? 277 GLU A CG 1 ATOM 1907 C CD . GLU A 1 277 ? 180.827 59.345 177.499 1.00 74.87 ? 277 GLU A CD 1 ATOM 1908 O OE1 . GLU A 1 277 ? 179.632 59.181 177.831 1.00 55.90 ? 277 GLU A OE1 1 ATOM 1909 O OE2 . GLU A 1 277 ? 181.249 60.386 176.947 1.00 72.12 ? 277 GLU A OE2 1 ATOM 1910 N N . PRO A 1 278 ? 181.563 55.692 181.093 1.00 45.03 ? 278 PRO A N 1 ATOM 1911 C CA . PRO A 1 278 ? 181.732 55.964 182.535 1.00 45.37 ? 278 PRO A CA 1 ATOM 1912 C C . PRO A 1 278 ? 183.096 55.549 183.101 1.00 50.46 ? 278 PRO A C 1 ATOM 1913 O O . PRO A 1 278 ? 183.700 56.318 183.853 1.00 51.49 ? 278 PRO A O 1 ATOM 1914 C CB . PRO A 1 278 ? 180.582 55.190 183.188 1.00 46.84 ? 278 PRO A CB 1 ATOM 1915 C CG . PRO A 1 278 ? 179.562 55.054 182.124 1.00 50.58 ? 278 PRO A CG 1 ATOM 1916 C CD . PRO A 1 278 ? 180.345 54.889 180.855 1.00 45.77 ? 278 PRO A CD 1 ATOM 1917 N N . LEU A 1 279 ? 183.610 54.371 182.694 1.00 46.27 ? 279 LEU A N 1 ATOM 1918 C CA . LEU A 1 279 ? 184.908 53.877 183.147 1.00 45.85 ? 279 LEU A CA 1 ATOM 1919 C C . LEU A 1 279 ? 186.075 54.719 182.635 1.00 49.93 ? 279 LEU A C 1 ATOM 1920 O O . LEU A 1 279 ? 186.981 55.019 183.417 1.00 49.83 ? 279 LEU A O 1 ATOM 1921 C CB . LEU A 1 279 ? 185.107 52.392 182.774 1.00 45.42 ? 279 LEU A CB 1 ATOM 1922 C CG . LEU A 1 279 ? 186.472 51.774 183.119 1.00 49.89 ? 279 LEU A CG 1 ATOM 1923 C CD1 . LEU A 1 279 ? 186.659 51.596 184.635 1.00 50.49 ? 279 LEU A CD1 1 ATOM 1924 C CD2 . LEU A 1 279 ? 186.690 50.490 182.390 1.00 51.54 ? 279 LEU A CD2 1 ATOM 1925 N N . ILE A 1 280 ? 186.060 55.084 181.332 1.00 45.75 ? 280 ILE A N 1 ATOM 1926 C CA . ILE A 1 280 ? 187.126 55.878 180.714 1.00 45.08 ? 280 ILE A CA 1 ATOM 1927 C C . ILE A 1 280 ? 187.227 57.279 181.358 1.00 49.74 ? 280 ILE A C 1 ATOM 1928 O O . ILE A 1 280 ? 188.339 57.715 181.659 1.00 49.57 ? 280 ILE A O 1 ATOM 1929 C CB . ILE A 1 280 ? 187.010 55.892 179.163 1.00 47.17 ? 280 ILE A CB 1 ATOM 1930 C CG1 . ILE A 1 280 ? 187.399 54.514 178.571 1.00 46.40 ? 280 ILE A CG1 1 ATOM 1931 C CG2 . ILE A 1 280 ? 187.822 57.025 178.492 1.00 47.80 ? 280 ILE A CG2 1 ATOM 1932 C CD1 . ILE A 1 280 ? 188.796 53.847 179.011 1.00 44.36 ? 280 ILE A CD1 1 ATOM 1933 N N . LYS A 1 281 ? 186.074 57.936 181.618 1.00 46.11 ? 281 LYS A N 1 ATOM 1934 C CA . LYS A 1 281 ? 185.991 59.254 182.249 1.00 46.61 ? 281 LYS A CA 1 ATOM 1935 C C . LYS A 1 281 ? 186.783 59.292 183.568 1.00 54.01 ? 281 LYS A C 1 ATOM 1936 O O . LYS A 1 281 ? 187.599 60.198 183.768 1.00 53.90 ? 281 LYS A O 1 ATOM 1937 C CB . LYS A 1 281 ? 184.520 59.666 182.476 1.00 48.16 ? 281 LYS A CB 1 ATOM 1938 C CG . LYS A 1 281 ? 183.766 59.988 181.185 1.00 53.79 ? 281 LYS A CG 1 ATOM 1939 C CD . LYS A 1 281 ? 183.015 61.300 181.176 1.00 62.79 ? 281 LYS A CD 1 ATOM 1940 C CE . LYS A 1 281 ? 181.681 61.198 180.474 1.00 72.97 ? 281 LYS A CE 1 ATOM 1941 N NZ . LYS A 1 281 ? 180.571 60.971 181.435 1.00 79.54 ? 281 LYS A NZ 1 ATOM 1942 N N . GLU A 1 282 ? 186.587 58.266 184.422 1.00 51.92 ? 282 GLU A N 1 ATOM 1943 C CA . GLU A 1 282 ? 187.271 58.112 185.698 1.00 52.34 ? 282 GLU A CA 1 ATOM 1944 C C . GLU A 1 282 ? 188.775 57.838 185.541 1.00 57.64 ? 282 GLU A C 1 ATOM 1945 O O . GLU A 1 282 ? 189.563 58.416 186.291 1.00 58.99 ? 282 GLU A O 1 ATOM 1946 C CB . GLU A 1 282 ? 186.597 57.019 186.537 1.00 53.46 ? 282 GLU A CB 1 ATOM 1947 C CG . GLU A 1 282 ? 187.079 56.930 187.981 1.00 66.10 ? 282 GLU A CG 1 ATOM 1948 C CD . GLU A 1 282 ? 186.731 58.069 188.924 1.00 89.00 ? 282 GLU A CD 1 ATOM 1949 O OE1 . GLU A 1 282 ? 187.310 58.100 190.032 1.00 89.38 ? 282 GLU A OE1 1 ATOM 1950 O OE2 . GLU A 1 282 ? 185.863 58.904 188.575 1.00 82.04 ? 282 GLU A OE2 1 ATOM 1951 N N . ILE A 1 283 ? 189.173 56.991 184.571 1.00 52.68 ? 283 ILE A N 1 ATOM 1952 C CA . ILE A 1 283 ? 190.584 56.667 184.319 1.00 52.03 ? 283 ILE A CA 1 ATOM 1953 C C . ILE A 1 283 ? 191.333 57.930 183.832 1.00 57.46 ? 283 ILE A C 1 ATOM 1954 O O . ILE A 1 283 ? 192.486 58.147 184.213 1.00 57.80 ? 283 ILE A O 1 ATOM 1955 C CB . ILE A 1 283 ? 190.747 55.407 183.396 1.00 54.20 ? 283 ILE A CB 1 ATOM 1956 C CG1 . ILE A 1 283 ? 190.222 54.146 184.112 1.00 54.22 ? 283 ILE A CG1 1 ATOM 1957 C CG2 . ILE A 1 283 ? 192.193 55.184 182.951 1.00 54.30 ? 283 ILE A CG2 1 ATOM 1958 C CD1 . ILE A 1 283 ? 189.986 52.938 183.219 1.00 65.05 ? 283 ILE A CD1 1 ATOM 1959 N N . VAL A 1 284 ? 190.646 58.776 183.044 1.00 54.02 ? 284 VAL A N 1 ATOM 1960 C CA . VAL A 1 284 ? 191.157 60.049 182.525 1.00 53.87 ? 284 VAL A CA 1 ATOM 1961 C C . VAL A 1 284 ? 191.351 61.018 183.699 1.00 60.05 ? 284 VAL A C 1 ATOM 1962 O O . VAL A 1 284 ? 192.407 61.661 183.812 1.00 60.37 ? 284 VAL A O 1 ATOM 1963 C CB . VAL A 1 284 ? 190.228 60.598 181.414 1.00 56.50 ? 284 VAL A CB 1 ATOM 1964 C CG1 . VAL A 1 284 ? 190.472 62.082 181.137 1.00 56.33 ? 284 VAL A CG1 1 ATOM 1965 C CG2 . VAL A 1 284 ? 190.387 59.781 180.140 1.00 55.91 ? 284 VAL A CG2 1 ATOM 1966 N N . ARG A 1 285 ? 190.350 61.049 184.601 1.00 56.93 ? 285 ARG A N 1 ATOM 1967 C CA . ARG A 1 285 ? 190.314 61.871 185.805 1.00 57.24 ? 285 ARG A CA 1 ATOM 1968 C C . ARG A 1 285 ? 191.508 61.561 186.725 1.00 61.89 ? 285 ARG A C 1 ATOM 1969 O O . ARG A 1 285 ? 192.062 62.474 187.334 1.00 62.68 ? 285 ARG A O 1 ATOM 1970 C CB . ARG A 1 285 ? 188.981 61.649 186.539 1.00 57.10 ? 285 ARG A CB 1 ATOM 1971 C CG . ARG A 1 285 ? 188.570 62.788 187.455 1.00 72.14 ? 285 ARG A CG 1 ATOM 1972 C CD . ARG A 1 285 ? 187.430 62.405 188.394 1.00 85.54 ? 285 ARG A CD 1 ATOM 1973 N NE . ARG A 1 285 ? 187.796 61.328 189.329 1.00 98.56 ? 285 ARG A NE 1 ATOM 1974 C CZ . ARG A 1 285 ? 188.458 61.508 190.467 1.00 111.72 ? 285 ARG A CZ 1 ATOM 1975 N NH1 . ARG A 1 285 ? 188.902 62.713 190.804 1.00 101.71 ? 285 ARG A NH1 1 ATOM 1976 N NH2 . ARG A 1 285 ? 188.756 60.471 191.234 1.00 95.73 ? 285 ARG A NH2 1 ATOM 1977 N N . ARG A 1 286 ? 191.930 60.289 186.779 1.00 57.43 ? 286 ARG A N 1 ATOM 1978 C CA . ARG A 1 286 ? 193.034 59.824 187.623 1.00 56.66 ? 286 ARG A CA 1 ATOM 1979 C C . ARG A 1 286 ? 194.366 59.724 186.901 1.00 60.49 ? 286 ARG A C 1 ATOM 1980 O O . ARG A 1 286 ? 195.358 59.305 187.509 1.00 61.00 ? 286 ARG A O 1 ATOM 1981 C CB . ARG A 1 286 ? 192.691 58.468 188.216 1.00 55.23 ? 286 ARG A CB 1 ATOM 1982 C CG . ARG A 1 286 ? 191.453 58.504 189.045 1.00 67.72 ? 286 ARG A CG 1 ATOM 1983 C CD . ARG A 1 286 ? 191.647 57.593 190.200 1.00 85.21 ? 286 ARG A CD 1 ATOM 1984 N NE . ARG A 1 286 ? 190.359 57.196 190.738 1.00 100.27 ? 286 ARG A NE 1 ATOM 1985 C CZ . ARG A 1 286 ? 190.214 56.516 191.850 1.00 121.20 ? 286 ARG A CZ 1 ATOM 1986 N NH1 . ARG A 1 286 ? 189.010 56.190 192.257 1.00 110.79 ? 286 ARG A NH1 1 ATOM 1987 N NH2 . ARG A 1 286 ? 191.269 56.198 192.598 1.00 110.17 ? 286 ARG A NH2 1 ATOM 1988 N N . ASN A 1 287 ? 194.387 60.087 185.613 1.00 55.62 ? 287 ASN A N 1 ATOM 1989 C CA . ASN A 1 287 ? 195.551 60.039 184.736 1.00 55.07 ? 287 ASN A CA 1 ATOM 1990 C C . ASN A 1 287 ? 196.378 58.727 184.891 1.00 57.63 ? 287 ASN A C 1 ATOM 1991 O O . ASN A 1 287 ? 197.519 58.732 185.367 1.00 58.39 ? 287 ASN A O 1 ATOM 1992 C CB . ASN A 1 287 ? 196.418 61.295 184.873 1.00 57.38 ? 287 ASN A CB 1 ATOM 1993 C CG . ASN A 1 287 ? 197.292 61.578 183.662 1.00 85.92 ? 287 ASN A CG 1 ATOM 1994 O OD1 . ASN A 1 287 ? 196.842 61.493 182.510 1.00 83.41 ? 287 ASN A OD1 1 ATOM 1995 N ND2 . ASN A 1 287 ? 198.557 61.940 183.922 1.00 77.50 ? 287 ASN A ND2 1 ATOM 1996 N N . ILE A 1 288 ? 195.742 57.599 184.547 1.00 51.97 ? 288 ILE A N 1 ATOM 1997 C CA . ILE A 1 288 ? 196.344 56.265 184.558 1.00 50.49 ? 288 ILE A CA 1 ATOM 1998 C C . ILE A 1 288 ? 196.780 56.111 183.112 1.00 54.55 ? 288 ILE A C 1 ATOM 1999 O O . ILE A 1 288 ? 195.940 55.974 182.218 1.00 54.53 ? 288 ILE A O 1 ATOM 2000 C CB . ILE A 1 288 ? 195.340 55.192 185.065 1.00 52.37 ? 288 ILE A CB 1 ATOM 2001 C CG1 . ILE A 1 288 ? 194.828 55.544 186.476 1.00 52.93 ? 288 ILE A CG1 1 ATOM 2002 C CG2 . ILE A 1 288 ? 195.946 53.790 185.042 1.00 51.36 ? 288 ILE A CG2 1 ATOM 2003 C CD1 . ILE A 1 288 ? 193.473 55.038 186.789 1.00 62.07 ? 288 ILE A CD1 1 ATOM 2004 N N . THR A 1 289 ? 198.102 56.190 182.898 1.00 50.99 ? 289 THR A N 1 ATOM 2005 C CA . THR A 1 289 ? 198.712 56.298 181.579 1.00 51.40 ? 289 THR A CA 1 ATOM 2006 C C . THR A 1 289 ? 199.541 55.140 181.031 1.00 56.13 ? 289 THR A C 1 ATOM 2007 O O . THR A 1 289 ? 199.946 55.186 179.862 1.00 57.27 ? 289 THR A O 1 ATOM 2008 C CB . THR A 1 289 ? 199.599 57.537 181.559 1.00 64.91 ? 289 THR A CB 1 ATOM 2009 O OG1 . THR A 1 289 ? 200.539 57.470 182.636 1.00 68.06 ? 289 THR A OG1 1 ATOM 2010 C CG2 . THR A 1 289 ? 198.796 58.823 181.631 1.00 64.46 ? 289 THR A CG2 1 ATOM 2011 N N . GLY A 1 290 ? 199.863 54.163 181.840 1.00 51.70 ? 290 GLY A N 1 ATOM 2012 C CA . GLY A 1 290 ? 200.698 53.069 181.341 1.00 51.47 ? 290 GLY A CA 1 ATOM 2013 C C . GLY A 1 290 ? 200.082 52.205 180.258 1.00 53.15 ? 290 GLY A C 1 ATOM 2014 O O . GLY A 1 290 ? 200.741 51.852 179.282 1.00 51.08 ? 290 GLY A O 1 ATOM 2015 N N . LYS A 1 291 ? 198.789 51.922 180.415 1.00 50.40 ? 291 LYS A N 1 ATOM 2016 C CA . LYS A 1 291 ? 197.910 51.003 179.697 1.00 49.51 ? 291 LYS A CA 1 ATOM 2017 C C . LYS A 1 291 ? 197.907 51.120 178.191 1.00 53.88 ? 291 LYS A C 1 ATOM 2018 O O . LYS A 1 291 ? 198.032 52.207 177.623 1.00 54.81 ? 291 LYS A O 1 ATOM 2019 C CB . LYS A 1 291 ? 196.475 51.104 180.242 1.00 50.47 ? 291 LYS A CB 1 ATOM 2020 C CG . LYS A 1 291 ? 196.388 51.113 181.782 1.00 56.28 ? 291 LYS A CG 1 ATOM 2021 C CD . LYS A 1 291 ? 197.155 49.948 182.428 1.00 60.40 ? 291 LYS A CD 1 ATOM 2022 C CE . LYS A 1 291 ? 197.202 50.019 183.927 1.00 71.15 ? 291 LYS A CE 1 ATOM 2023 N NZ . LYS A 1 291 ? 197.556 48.700 184.493 1.00 83.25 ? 291 LYS A NZ 1 ATOM 2024 N N . ILE A 1 292 ? 197.802 49.952 177.547 1.00 48.92 ? 292 ILE A N 1 ATOM 2025 C CA . ILE A 1 292 ? 197.723 49.794 176.105 1.00 48.70 ? 292 ILE A CA 1 ATOM 2026 C C . ILE A 1 292 ? 196.410 49.004 175.812 1.00 49.29 ? 292 ILE A C 1 ATOM 2027 O O . ILE A 1 292 ? 196.269 47.831 176.178 1.00 48.07 ? 292 ILE A O 1 ATOM 2028 C CB . ILE A 1 292 ? 199.038 49.260 175.452 1.00 53.18 ? 292 ILE A CB 1 ATOM 2029 C CG1 . ILE A 1 292 ? 199.236 47.758 175.668 1.00 54.68 ? 292 ILE A CG1 1 ATOM 2030 C CG2 . ILE A 1 292 ? 200.303 50.057 175.881 1.00 53.73 ? 292 ILE A CG2 1 ATOM 2031 C CD1 . ILE A 1 292 ? 198.994 46.983 174.452 1.00 66.36 ? 292 ILE A CD1 1 ATOM 2032 N N . TRP A 1 293 ? 195.414 49.723 175.276 1.00 43.13 ? 293 TRP A N 1 ATOM 2033 C CA . TRP A 1 293 ? 194.059 49.233 175.059 1.00 40.92 ? 293 TRP A CA 1 ATOM 2034 C C . TRP A 1 293 ? 193.841 48.486 173.763 1.00 45.03 ? 293 TRP A C 1 ATOM 2035 O O . TRP A 1 293 ? 194.207 48.978 172.691 1.00 44.93 ? 293 TRP A O 1 ATOM 2036 C CB . TRP A 1 293 ? 193.053 50.384 175.156 1.00 38.46 ? 293 TRP A CB 1 ATOM 2037 C CG . TRP A 1 293 ? 193.188 51.213 176.399 1.00 38.78 ? 293 TRP A CG 1 ATOM 2038 C CD1 . TRP A 1 293 ? 193.904 52.366 176.547 1.00 41.82 ? 293 TRP A CD1 1 ATOM 2039 C CD2 . TRP A 1 293 ? 192.563 50.960 177.662 1.00 38.10 ? 293 TRP A CD2 1 ATOM 2040 N NE1 . TRP A 1 293 ? 193.770 52.844 177.827 1.00 41.01 ? 293 TRP A NE1 1 ATOM 2041 C CE2 . TRP A 1 293 ? 192.968 51.993 178.542 1.00 42.03 ? 293 TRP A CE2 1 ATOM 2042 C CE3 . TRP A 1 293 ? 191.721 49.942 178.145 1.00 38.95 ? 293 TRP A CE3 1 ATOM 2043 C CZ2 . TRP A 1 293 ? 192.558 52.036 179.880 1.00 41.25 ? 293 TRP A CZ2 1 ATOM 2044 C CZ3 . TRP A 1 293 ? 191.299 49.994 179.465 1.00 40.53 ? 293 TRP A CZ3 1 ATOM 2045 C CH2 . TRP A 1 293 ? 191.718 51.029 180.318 1.00 41.50 ? 293 TRP A CH2 1 ATOM 2046 N N . LEU A 1 294 ? 193.185 47.313 173.867 1.00 40.91 ? 294 LEU A N 1 ATOM 2047 C CA . LEU A 1 294 ? 192.798 46.502 172.724 1.00 40.57 ? 294 LEU A CA 1 ATOM 2048 C C . LEU A 1 294 ? 191.289 46.652 172.585 1.00 44.36 ? 294 LEU A C 1 ATOM 2049 O O . LEU A 1 294 ? 190.525 46.173 173.427 1.00 43.24 ? 294 LEU A O 1 ATOM 2050 C CB . LEU A 1 294 ? 193.241 45.055 172.887 1.00 40.66 ? 294 LEU A CB 1 ATOM 2051 C CG . LEU A 1 294 ? 194.540 44.698 172.204 1.00 46.13 ? 294 LEU A CG 1 ATOM 2052 C CD1 . LEU A 1 294 ? 195.748 45.476 172.722 1.00 46.89 ? 294 LEU A CD1 1 ATOM 2053 C CD2 . LEU A 1 294 ? 194.834 43.268 172.353 1.00 49.82 ? 294 LEU A CD2 1 ATOM 2054 N N . ALA A 1 295 ? 190.889 47.421 171.563 1.00 40.75 ? 295 ALA A N 1 ATOM 2055 C CA . ALA A 1 295 ? 189.518 47.825 171.303 1.00 40.01 ? 295 ALA A CA 1 ATOM 2056 C C . ALA A 1 295 ? 188.710 46.897 170.424 1.00 41.54 ? 295 ALA A C 1 ATOM 2057 O O . ALA A 1 295 ? 189.128 46.552 169.318 1.00 42.26 ? 295 ALA A O 1 ATOM 2058 C CB . ALA A 1 295 ? 189.500 49.227 170.718 1.00 41.06 ? 295 ALA A CB 1 ATOM 2059 N N . SER A 1 296 ? 187.517 46.514 170.905 1.00 34.47 ? 296 SER A N 1 ATOM 2060 C CA . SER A 1 296 ? 186.571 45.729 170.118 1.00 31.71 ? 296 SER A CA 1 ATOM 2061 C C . SER A 1 296 ? 185.969 46.720 169.141 1.00 33.78 ? 296 SER A C 1 ATOM 2062 O O . SER A 1 296 ? 185.971 47.923 169.404 1.00 33.09 ? 296 SER A O 1 ATOM 2063 C CB . SER A 1 296 ? 185.517 45.052 170.978 1.00 32.24 ? 296 SER A CB 1 ATOM 2064 O OG . SER A 1 296 ? 184.507 45.920 171.458 1.00 36.88 ? 296 SER A OG 1 ATOM 2065 N N . GLU A 1 297 ? 185.467 46.223 168.035 1.00 29.42 ? 297 GLU A N 1 ATOM 2066 C CA . GLU A 1 297 ? 184.962 47.018 166.929 1.00 28.60 ? 297 GLU A CA 1 ATOM 2067 C C . GLU A 1 297 ? 183.909 48.065 167.358 1.00 29.94 ? 297 GLU A C 1 ATOM 2068 O O . GLU A 1 297 ? 183.907 49.154 166.803 1.00 30.49 ? 297 GLU A O 1 ATOM 2069 C CB . GLU A 1 297 ? 184.479 46.080 165.808 1.00 30.17 ? 297 GLU A CB 1 ATOM 2070 C CG . GLU A 1 297 ? 183.972 46.758 164.549 1.00 38.07 ? 297 GLU A CG 1 ATOM 2071 C CD . GLU A 1 297 ? 182.494 47.085 164.589 1.00 51.09 ? 297 GLU A CD 1 ATOM 2072 O OE1 . GLU A 1 297 ? 181.702 46.198 164.993 1.00 43.07 ? 297 GLU A OE1 1 ATOM 2073 O OE2 . GLU A 1 297 ? 182.132 48.226 164.225 1.00 40.21 ? 297 GLU A OE2 1 ATOM 2074 N N . ALA A 1 298 ? 183.071 47.775 168.351 1.00 24.92 ? 298 ALA A N 1 ATOM 2075 C CA . ALA A 1 298 ? 182.041 48.718 168.812 1.00 24.92 ? 298 ALA A CA 1 ATOM 2076 C C . ALA A 1 298 ? 182.579 50.038 169.362 1.00 32.88 ? 298 ALA A C 1 ATOM 2077 O O . ALA A 1 298 ? 181.965 51.070 169.111 1.00 33.79 ? 298 ALA A O 1 ATOM 2078 C CB . ALA A 1 298 ? 181.134 48.065 169.836 1.00 25.17 ? 298 ALA A CB 1 ATOM 2079 N N . TRP A 1 299 ? 183.719 50.025 170.084 1.00 31.07 ? 299 TRP A N 1 ATOM 2080 C CA . TRP A 1 299 ? 184.243 51.268 170.638 1.00 31.76 ? 299 TRP A CA 1 ATOM 2081 C C . TRP A 1 299 ? 185.533 51.760 169.968 1.00 36.76 ? 299 TRP A C 1 ATOM 2082 O O . TRP A 1 299 ? 185.922 52.901 170.227 1.00 38.41 ? 299 TRP A O 1 ATOM 2083 C CB . TRP A 1 299 ? 184.393 51.184 172.165 1.00 30.97 ? 299 TRP A CB 1 ATOM 2084 C CG . TRP A 1 299 ? 185.562 50.382 172.672 1.00 32.17 ? 299 TRP A CG 1 ATOM 2085 C CD1 . TRP A 1 299 ? 185.581 49.048 172.957 1.00 34.90 ? 299 TRP A CD1 1 ATOM 2086 C CD2 . TRP A 1 299 ? 186.845 50.890 173.053 1.00 32.56 ? 299 TRP A CD2 1 ATOM 2087 N NE1 . TRP A 1 299 ? 186.800 48.690 173.472 1.00 34.42 ? 299 TRP A NE1 1 ATOM 2088 C CE2 . TRP A 1 299 ? 187.587 49.810 173.578 1.00 36.77 ? 299 TRP A CE2 1 ATOM 2089 C CE3 . TRP A 1 299 ? 187.428 52.173 173.044 1.00 34.31 ? 299 TRP A CE3 1 ATOM 2090 C CZ2 . TRP A 1 299 ? 188.893 49.969 174.085 1.00 36.84 ? 299 TRP A CZ2 1 ATOM 2091 C CZ3 . TRP A 1 299 ? 188.723 52.326 173.533 1.00 36.36 ? 299 TRP A CZ3 1 ATOM 2092 C CH2 . TRP A 1 299 ? 189.445 51.231 174.033 1.00 37.05 ? 299 TRP A CH2 1 ATOM 2093 N N . ALA A 1 300 ? 186.152 50.945 169.072 1.00 31.60 ? 300 ALA A N 1 ATOM 2094 C CA . ALA A 1 300 ? 187.381 51.291 168.338 1.00 31.38 ? 300 ALA A CA 1 ATOM 2095 C C . ALA A 1 300 ? 187.234 52.559 167.483 1.00 37.72 ? 300 ALA A C 1 ATOM 2096 O O . ALA A 1 300 ? 188.244 53.172 167.118 1.00 38.61 ? 300 ALA A O 1 ATOM 2097 C CB . ALA A 1 300 ? 187.819 50.124 167.463 1.00 31.76 ? 300 ALA A CB 1 ATOM 2098 N N . SER A 1 301 ? 185.982 52.947 167.161 1.00 33.82 ? 301 SER A N 1 ATOM 2099 C CA . SER A 1 301 ? 185.700 54.138 166.364 1.00 33.73 ? 301 SER A CA 1 ATOM 2100 C C . SER A 1 301 ? 184.590 54.997 167.006 1.00 38.70 ? 301 SER A C 1 ATOM 2101 O O . SER A 1 301 ? 183.915 55.757 166.315 1.00 39.54 ? 301 SER A O 1 ATOM 2102 C CB . SER A 1 301 ? 185.336 53.734 164.934 1.00 36.24 ? 301 SER A CB 1 ATOM 2103 O OG . SER A 1 301 ? 186.233 52.787 164.373 1.00 42.97 ? 301 SER A OG 1 ATOM 2104 N N . SER A 1 302 ? 184.423 54.886 168.340 1.00 35.14 ? 302 SER A N 1 ATOM 2105 C CA . SER A 1 302 ? 183.395 55.602 169.091 1.00 34.99 ? 302 SER A CA 1 ATOM 2106 C C . SER A 1 302 ? 183.809 57.016 169.407 1.00 40.62 ? 302 SER A C 1 ATOM 2107 O O . SER A 1 302 ? 184.854 57.216 170.032 1.00 41.74 ? 302 SER A O 1 ATOM 2108 C CB . SER A 1 302 ? 183.039 54.860 170.379 1.00 37.62 ? 302 SER A CB 1 ATOM 2109 O OG . SER A 1 302 ? 182.013 55.535 171.096 1.00 47.67 ? 302 SER A OG 1 ATOM 2110 N N . SER A 1 303 ? 182.959 57.998 169.039 1.00 36.63 ? 303 SER A N 1 ATOM 2111 C CA . SER A 1 303 ? 183.196 59.417 169.315 1.00 35.56 ? 303 SER A CA 1 ATOM 2112 C C . SER A 1 303 ? 183.185 59.719 170.817 1.00 40.09 ? 303 SER A C 1 ATOM 2113 O O . SER A 1 303 ? 183.807 60.694 171.234 1.00 41.30 ? 303 SER A O 1 ATOM 2114 C CB . SER A 1 303 ? 182.208 60.298 168.578 1.00 36.38 ? 303 SER A CB 1 ATOM 2115 O OG . SER A 1 303 ? 180.949 60.236 169.214 1.00 41.83 ? 303 SER A OG 1 ATOM 2116 N N . LEU A 1 304 ? 182.527 58.859 171.623 1.00 35.10 ? 304 LEU A N 1 ATOM 2117 C CA . LEU A 1 304 ? 182.435 58.966 173.089 1.00 34.49 ? 304 LEU A CA 1 ATOM 2118 C C . LEU A 1 304 ? 183.752 58.645 173.783 1.00 39.79 ? 304 LEU A C 1 ATOM 2119 O O . LEU A 1 304 ? 183.960 59.088 174.911 1.00 39.39 ? 304 LEU A O 1 ATOM 2120 C CB . LEU A 1 304 ? 181.326 58.048 173.634 1.00 33.72 ? 304 LEU A CB 1 ATOM 2121 C CG . LEU A 1 304 ? 179.913 58.541 173.475 1.00 38.58 ? 304 LEU A CG 1 ATOM 2122 C CD1 . LEU A 1 304 ? 179.427 58.291 172.133 1.00 39.40 ? 304 LEU A CD1 1 ATOM 2123 C CD2 . LEU A 1 304 ? 179.002 57.896 174.466 1.00 42.07 ? 304 LEU A CD2 1 ATOM 2124 N N . ILE A 1 305 ? 184.612 57.838 173.134 1.00 37.69 ? 305 ILE A N 1 ATOM 2125 C CA . ILE A 1 305 ? 185.910 57.415 173.678 1.00 38.47 ? 305 ILE A CA 1 ATOM 2126 C C . ILE A 1 305 ? 187.072 58.105 172.947 1.00 45.19 ? 305 ILE A C 1 ATOM 2127 O O . ILE A 1 305 ? 188.054 58.484 173.580 1.00 44.88 ? 305 ILE A O 1 ATOM 2128 C CB . ILE A 1 305 ? 186.075 55.875 173.706 1.00 40.81 ? 305 ILE A CB 1 ATOM 2129 C CG1 . ILE A 1 305 ? 184.736 55.137 174.038 1.00 40.09 ? 305 ILE A CG1 1 ATOM 2130 C CG2 . ILE A 1 305 ? 187.211 55.465 174.649 1.00 42.61 ? 305 ILE A CG2 1 ATOM 2131 C CD1 . ILE A 1 305 ? 184.098 55.352 175.436 1.00 43.27 ? 305 ILE A CD1 1 ATOM 2132 N N . ALA A 1 306 ? 186.947 58.285 171.627 1.00 43.50 ? 306 ALA A N 1 ATOM 2133 C CA . ALA A 1 306 ? 187.954 58.954 170.794 1.00 44.38 ? 306 ALA A CA 1 ATOM 2134 C C . ALA A 1 306 ? 187.859 60.487 170.905 1.00 51.02 ? 306 ALA A C 1 ATOM 2135 O O . ALA A 1 306 ? 187.688 61.187 169.894 1.00 50.18 ? 306 ALA A O 1 ATOM 2136 C CB . ALA A 1 306 ? 187.831 58.504 169.344 1.00 44.74 ? 306 ALA A CB 1 ATOM 2137 N N . MET A 1 307 ? 187.982 60.987 172.149 1.00 50.03 ? 307 MET A N 1 ATOM 2138 C CA . MET A 1 307 ? 187.980 62.402 172.518 1.00 51.39 ? 307 MET A CA 1 ATOM 2139 C C . MET A 1 307 ? 189.442 62.823 172.741 1.00 56.71 ? 307 MET A C 1 ATOM 2140 O O . MET A 1 307 ? 190.178 62.078 173.401 1.00 56.02 ? 307 MET A O 1 ATOM 2141 C CB . MET A 1 307 ? 187.187 62.628 173.813 1.00 53.86 ? 307 MET A CB 1 ATOM 2142 C CG . MET A 1 307 ? 185.797 62.135 173.757 1.00 57.33 ? 307 MET A CG 1 ATOM 2143 S SD . MET A 1 307 ? 184.638 63.345 173.247 1.00 62.76 ? 307 MET A SD 1 ATOM 2144 C CE . MET A 1 307 ? 183.402 63.036 174.533 1.00 59.24 ? 307 MET A CE 1 ATOM 2145 N N . PRO A 1 308 ? 189.885 64.000 172.217 1.00 55.18 ? 308 PRO A N 1 ATOM 2146 C CA . PRO A 1 308 ? 191.300 64.409 172.398 1.00 55.90 ? 308 PRO A CA 1 ATOM 2147 C C . PRO A 1 308 ? 191.723 64.646 173.846 1.00 59.55 ? 308 PRO A C 1 ATOM 2148 O O . PRO A 1 308 ? 192.912 64.550 174.151 1.00 60.11 ? 308 PRO A O 1 ATOM 2149 C CB . PRO A 1 308 ? 191.430 65.671 171.524 1.00 58.75 ? 308 PRO A CB 1 ATOM 2150 C CG . PRO A 1 308 ? 190.252 65.633 170.601 1.00 62.73 ? 308 PRO A CG 1 ATOM 2151 C CD . PRO A 1 308 ? 189.150 64.986 171.397 1.00 57.27 ? 308 PRO A CD 1 ATOM 2152 N N . GLN A 1 309 ? 190.748 64.912 174.733 1.00 55.03 ? 309 GLN A N 1 ATOM 2153 C CA . GLN A 1 309 ? 190.972 65.135 176.161 1.00 55.28 ? 309 GLN A CA 1 ATOM 2154 C C . GLN A 1 309 ? 191.442 63.864 176.857 1.00 60.00 ? 309 GLN A C 1 ATOM 2155 O O . GLN A 1 309 ? 192.132 63.944 177.870 1.00 61.64 ? 309 GLN A O 1 ATOM 2156 C CB . GLN A 1 309 ? 189.689 65.610 176.863 1.00 56.65 ? 309 GLN A CB 1 ATOM 2157 C CG . GLN A 1 309 ? 188.885 66.659 176.110 1.00 75.96 ? 309 GLN A CG 1 ATOM 2158 C CD . GLN A 1 309 ? 187.709 66.052 175.398 1.00 95.71 ? 309 GLN A CD 1 ATOM 2159 O OE1 . GLN A 1 309 ? 187.007 65.188 175.934 1.00 95.51 ? 309 GLN A OE1 1 ATOM 2160 N NE2 . GLN A 1 309 ? 187.442 66.521 174.187 1.00 82.55 ? 309 GLN A NE2 1 ATOM 2161 N N . TYR A 1 310 ? 191.039 62.697 176.327 1.00 54.50 ? 310 TYR A N 1 ATOM 2162 C CA . TYR A 1 310 ? 191.304 61.367 176.862 1.00 53.26 ? 310 TYR A CA 1 ATOM 2163 C C . TYR A 1 310 ? 192.622 60.765 176.346 1.00 60.02 ? 310 TYR A C 1 ATOM 2164 O O . TYR A 1 310 ? 193.023 59.706 176.831 1.00 60.64 ? 310 TYR A O 1 ATOM 2165 C CB . TYR A 1 310 ? 190.148 60.400 176.498 1.00 52.60 ? 310 TYR A CB 1 ATOM 2166 C CG . TYR A 1 310 ? 188.732 60.773 176.911 1.00 53.09 ? 310 TYR A CG 1 ATOM 2167 C CD1 . TYR A 1 310 ? 188.492 61.735 177.883 1.00 55.08 ? 310 TYR A CD1 1 ATOM 2168 C CD2 . TYR A 1 310 ? 187.634 60.100 176.379 1.00 52.78 ? 310 TYR A CD2 1 ATOM 2169 C CE1 . TYR A 1 310 ? 187.195 62.059 178.278 1.00 55.38 ? 310 TYR A CE1 1 ATOM 2170 C CE2 . TYR A 1 310 ? 186.336 60.410 176.773 1.00 53.18 ? 310 TYR A CE2 1 ATOM 2171 C CZ . TYR A 1 310 ? 186.119 61.402 177.708 1.00 60.44 ? 310 TYR A CZ 1 ATOM 2172 O OH . TYR A 1 310 ? 184.834 61.693 178.097 1.00 62.19 ? 310 TYR A OH 1 ATOM 2173 N N . PHE A 1 311 ? 193.285 61.420 175.370 1.00 57.91 ? 311 PHE A N 1 ATOM 2174 C CA . PHE A 1 311 ? 194.497 60.908 174.713 1.00 59.11 ? 311 PHE A CA 1 ATOM 2175 C C . PHE A 1 311 ? 195.624 60.414 175.659 1.00 66.47 ? 311 PHE A C 1 ATOM 2176 O O . PHE A 1 311 ? 196.319 59.454 175.303 1.00 66.68 ? 311 PHE A O 1 ATOM 2177 C CB . PHE A 1 311 ? 195.065 61.904 173.690 1.00 61.72 ? 311 PHE A CB 1 ATOM 2178 C CG . PHE A 1 311 ? 195.859 61.213 172.604 1.00 63.87 ? 311 PHE A CG 1 ATOM 2179 C CD1 . PHE A 1 311 ? 195.226 60.710 171.474 1.00 67.34 ? 311 PHE A CD1 1 ATOM 2180 C CD2 . PHE A 1 311 ? 197.234 61.027 172.728 1.00 66.74 ? 311 PHE A CD2 1 ATOM 2181 C CE1 . PHE A 1 311 ? 195.956 60.050 170.479 1.00 68.68 ? 311 PHE A CE1 1 ATOM 2182 C CE2 . PHE A 1 311 ? 197.961 60.356 171.742 1.00 69.94 ? 311 PHE A CE2 1 ATOM 2183 C CZ . PHE A 1 311 ? 197.317 59.878 170.621 1.00 67.82 ? 311 PHE A CZ 1 ATOM 2184 N N . HIS A 1 312 ? 195.796 61.035 176.847 1.00 64.20 ? 312 HIS A N 1 ATOM 2185 C CA . HIS A 1 312 ? 196.828 60.593 177.792 1.00 64.18 ? 312 HIS A CA 1 ATOM 2186 C C . HIS A 1 312 ? 196.590 59.165 178.271 1.00 65.58 ? 312 HIS A C 1 ATOM 2187 O O . HIS A 1 312 ? 197.546 58.431 178.507 1.00 65.22 ? 312 HIS A O 1 ATOM 2188 C CB . HIS A 1 312 ? 196.974 61.548 178.983 1.00 65.85 ? 312 HIS A CB 1 ATOM 2189 C CG . HIS A 1 312 ? 197.784 62.775 178.682 1.00 70.65 ? 312 HIS A CG 1 ATOM 2190 N ND1 . HIS A 1 312 ? 197.304 64.035 178.978 1.00 73.18 ? 312 HIS A ND1 1 ATOM 2191 C CD2 . HIS A 1 312 ? 199.004 62.899 178.092 1.00 73.30 ? 312 HIS A CD2 1 ATOM 2192 C CE1 . HIS A 1 312 ? 198.226 64.883 178.544 1.00 73.54 ? 312 HIS A CE1 1 ATOM 2193 N NE2 . HIS A 1 312 ? 199.265 64.246 178.001 1.00 73.93 ? 312 HIS A NE2 1 ATOM 2194 N N . VAL A 1 313 ? 195.317 58.759 178.303 1.00 59.78 ? 313 VAL A N 1 ATOM 2195 C CA . VAL A 1 313 ? 194.830 57.448 178.716 1.00 57.95 ? 313 VAL A CA 1 ATOM 2196 C C . VAL A 1 313 ? 194.571 56.515 177.507 1.00 58.10 ? 313 VAL A C 1 ATOM 2197 O O . VAL A 1 313 ? 195.034 55.373 177.519 1.00 56.95 ? 313 VAL A O 1 ATOM 2198 C CB . VAL A 1 313 ? 193.556 57.647 179.589 1.00 61.72 ? 313 VAL A CB 1 ATOM 2199 C CG1 . VAL A 1 313 ? 192.738 56.368 179.727 1.00 60.76 ? 313 VAL A CG1 1 ATOM 2200 C CG2 . VAL A 1 313 ? 193.920 58.192 180.956 1.00 62.03 ? 313 VAL A CG2 1 ATOM 2201 N N . VAL A 1 314 ? 193.817 56.993 176.488 1.00 52.51 ? 314 VAL A N 1 ATOM 2202 C CA . VAL A 1 314 ? 193.387 56.180 175.340 1.00 50.59 ? 314 VAL A CA 1 ATOM 2203 C C . VAL A 1 314 ? 194.297 56.291 174.104 1.00 53.26 ? 314 VAL A C 1 ATOM 2204 O O . VAL A 1 314 ? 193.972 55.691 173.077 1.00 52.50 ? 314 VAL A O 1 ATOM 2205 C CB . VAL A 1 314 ? 191.903 56.425 174.965 1.00 52.83 ? 314 VAL A CB 1 ATOM 2206 C CG1 . VAL A 1 314 ? 190.979 56.191 176.154 1.00 51.76 ? 314 VAL A CG1 1 ATOM 2207 C CG2 . VAL A 1 314 ? 191.685 57.812 174.368 1.00 52.84 ? 314 VAL A CG2 1 ATOM 2208 N N . GLY A 1 315 ? 195.417 56.996 174.199 1.00 49.89 ? 315 GLY A N 1 ATOM 2209 C CA . GLY A 1 315 ? 196.350 57.117 173.083 1.00 49.66 ? 315 GLY A CA 1 ATOM 2210 C C . GLY A 1 315 ? 196.998 55.779 172.773 1.00 52.78 ? 315 GLY A C 1 ATOM 2211 O O . GLY A 1 315 ? 197.247 54.985 173.678 1.00 53.82 ? 315 GLY A O 1 ATOM 2212 N N . GLY A 1 316 ? 197.227 55.521 171.492 1.00 47.05 ? 316 GLY A N 1 ATOM 2213 C CA . GLY A 1 316 ? 197.845 54.286 171.019 1.00 46.53 ? 316 GLY A CA 1 ATOM 2214 C C . GLY A 1 316 ? 197.015 53.026 171.195 1.00 49.52 ? 316 GLY A C 1 ATOM 2215 O O . GLY A 1 316 ? 197.564 51.930 171.333 1.00 50.77 ? 316 GLY A O 1 ATOM 2216 N N . THR A 1 317 ? 195.681 53.177 171.172 1.00 42.89 ? 317 THR A N 1 ATOM 2217 C CA . THR A 1 317 ? 194.716 52.086 171.262 1.00 40.65 ? 317 THR A CA 1 ATOM 2218 C C . THR A 1 317 ? 194.752 51.324 169.935 1.00 42.90 ? 317 THR A C 1 ATOM 2219 O O . THR A 1 317 ? 194.738 51.949 168.873 1.00 42.28 ? 317 THR A O 1 ATOM 2220 C CB . THR A 1 317 ? 193.317 52.667 171.606 1.00 44.39 ? 317 THR A CB 1 ATOM 2221 O OG1 . THR A 1 317 ? 193.273 53.012 172.992 1.00 44.29 ? 317 THR A OG1 1 ATOM 2222 C CG2 . THR A 1 317 ? 192.174 51.715 171.314 1.00 42.05 ? 317 THR A CG2 1 ATOM 2223 N N . ILE A 1 318 ? 194.811 49.982 170.001 1.00 37.92 ? 318 ILE A N 1 ATOM 2224 C CA . ILE A 1 318 ? 194.785 49.106 168.831 1.00 36.86 ? 318 ILE A CA 1 ATOM 2225 C C . ILE A 1 318 ? 193.373 48.516 168.777 1.00 38.41 ? 318 ILE A C 1 ATOM 2226 O O . ILE A 1 318 ? 192.929 47.882 169.724 1.00 38.72 ? 318 ILE A O 1 ATOM 2227 C CB . ILE A 1 318 ? 195.915 48.033 168.845 1.00 40.34 ? 318 ILE A CB 1 ATOM 2228 C CG1 . ILE A 1 318 ? 197.293 48.703 168.791 1.00 41.60 ? 318 ILE A CG1 1 ATOM 2229 C CG2 . ILE A 1 318 ? 195.759 47.061 167.673 1.00 41.57 ? 318 ILE A CG2 1 ATOM 2230 C CD1 . ILE A 1 318 ? 198.433 47.812 169.137 1.00 50.98 ? 318 ILE A CD1 1 ATOM 2231 N N . GLY A 1 319 ? 192.668 48.778 167.694 1.00 32.46 ? 319 GLY A N 1 ATOM 2232 C CA . GLY A 1 319 ? 191.296 48.326 167.541 1.00 31.60 ? 319 GLY A CA 1 ATOM 2233 C C . GLY A 1 319 ? 190.951 47.708 166.212 1.00 35.50 ? 319 GLY A C 1 ATOM 2234 O O . GLY A 1 319 ? 191.808 47.543 165.347 1.00 35.01 ? 319 GLY A O 1 ATOM 2235 N N . PHE A 1 320 ? 189.670 47.384 166.048 1.00 32.88 ? 320 PHE A N 1 ATOM 2236 C CA . PHE A 1 320 ? 189.151 46.742 164.844 1.00 32.51 ? 320 PHE A CA 1 ATOM 2237 C C . PHE A 1 320 ? 188.121 47.597 164.152 1.00 37.02 ? 320 PHE A C 1 ATOM 2238 O O . PHE A 1 320 ? 187.284 48.243 164.794 1.00 36.11 ? 320 PHE A O 1 ATOM 2239 C CB . PHE A 1 320 ? 188.513 45.387 165.192 1.00 33.48 ? 320 PHE A CB 1 ATOM 2240 C CG . PHE A 1 320 ? 189.497 44.367 165.689 1.00 34.51 ? 320 PHE A CG 1 ATOM 2241 C CD1 . PHE A 1 320 ? 189.866 44.320 167.035 1.00 36.71 ? 320 PHE A CD1 1 ATOM 2242 C CD2 . PHE A 1 320 ? 190.068 43.467 164.815 1.00 36.57 ? 320 PHE A CD2 1 ATOM 2243 C CE1 . PHE A 1 320 ? 190.793 43.378 167.488 1.00 38.19 ? 320 PHE A CE1 1 ATOM 2244 C CE2 . PHE A 1 320 ? 190.982 42.528 165.264 1.00 39.91 ? 320 PHE A CE2 1 ATOM 2245 C CZ . PHE A 1 320 ? 191.335 42.483 166.605 1.00 38.40 ? 320 PHE A CZ 1 ATOM 2246 N N . ALA A 1 321 ? 188.161 47.547 162.832 1.00 34.42 ? 321 ALA A N 1 ATOM 2247 C CA . ALA A 1 321 ? 187.215 48.224 161.979 1.00 34.19 ? 321 ALA A CA 1 ATOM 2248 C C . ALA A 1 321 ? 186.819 47.216 160.930 1.00 38.76 ? 321 ALA A C 1 ATOM 2249 O O . ALA A 1 321 ? 187.633 46.371 160.559 1.00 38.91 ? 321 ALA A O 1 ATOM 2250 C CB . ALA A 1 321 ? 187.874 49.425 161.333 1.00 35.23 ? 321 ALA A CB 1 ATOM 2251 N N . LEU A 1 322 ? 185.576 47.289 160.450 1.00 34.56 ? 322 LEU A N 1 ATOM 2252 C CA . LEU A 1 322 ? 185.089 46.382 159.407 1.00 33.35 ? 322 LEU A CA 1 ATOM 2253 C C . LEU A 1 322 ? 185.582 46.869 158.070 1.00 37.82 ? 322 LEU A C 1 ATOM 2254 O O . LEU A 1 322 ? 186.013 48.017 157.980 1.00 37.20 ? 322 LEU A O 1 ATOM 2255 C CB . LEU A 1 322 ? 183.556 46.316 159.407 1.00 32.41 ? 322 LEU A CB 1 ATOM 2256 C CG . LEU A 1 322 ? 182.888 45.896 160.696 1.00 35.69 ? 322 LEU A CG 1 ATOM 2257 C CD1 . LEU A 1 322 ? 181.470 46.326 160.689 1.00 35.92 ? 322 LEU A CD1 1 ATOM 2258 C CD2 . LEU A 1 322 ? 182.992 44.398 160.912 1.00 35.24 ? 322 LEU A CD2 1 ATOM 2259 N N . LYS A 1 323 ? 185.599 45.984 157.044 1.00 35.10 ? 323 LYS A N 1 ATOM 2260 C CA . LYS A 1 323 ? 186.029 46.395 155.706 1.00 34.74 ? 323 LYS A CA 1 ATOM 2261 C C . LYS A 1 323 ? 185.037 47.473 155.258 1.00 37.96 ? 323 LYS A C 1 ATOM 2262 O O . LYS A 1 323 ? 183.838 47.309 155.431 1.00 37.03 ? 323 LYS A O 1 ATOM 2263 C CB . LYS A 1 323 ? 186.061 45.198 154.733 1.00 37.84 ? 323 LYS A CB 1 ATOM 2264 C CG . LYS A 1 323 ? 186.635 45.515 153.342 1.00 50.14 ? 323 LYS A CG 1 ATOM 2265 C CD . LYS A 1 323 ? 186.587 44.311 152.419 1.00 59.23 ? 323 LYS A CD 1 ATOM 2266 C CE . LYS A 1 323 ? 186.355 44.709 150.983 1.00 74.01 ? 323 LYS A CE 1 ATOM 2267 N NZ . LYS A 1 323 ? 185.685 43.625 150.214 1.00 84.36 ? 323 LYS A NZ 1 ATOM 2268 N N . ALA A 1 324 ? 185.546 48.615 154.815 1.00 35.98 ? 324 ALA A N 1 ATOM 2269 C CA . ALA A 1 324 ? 184.763 49.765 154.380 1.00 36.32 ? 324 ALA A CA 1 ATOM 2270 C C . ALA A 1 324 ? 184.114 49.485 153.031 1.00 40.52 ? 324 ALA A C 1 ATOM 2271 O O . ALA A 1 324 ? 184.671 48.739 152.220 1.00 40.45 ? 324 ALA A O 1 ATOM 2272 C CB . ALA A 1 324 ? 185.679 50.968 154.267 1.00 37.50 ? 324 ALA A CB 1 ATOM 2273 N N . GLY A 1 325 ? 182.967 50.092 152.790 1.00 36.28 ? 325 GLY A N 1 ATOM 2274 C CA . GLY A 1 325 ? 182.269 49.946 151.524 1.00 35.59 ? 325 GLY A CA 1 ATOM 2275 C C . GLY A 1 325 ? 181.969 51.285 150.892 1.00 38.86 ? 325 GLY A C 1 ATOM 2276 O O . GLY A 1 325 ? 181.989 52.322 151.573 1.00 36.03 ? 325 GLY A O 1 ATOM 2277 N N . GLN A 1 326 ? 181.652 51.256 149.580 1.00 37.35 ? 326 GLN A N 1 ATOM 2278 C CA . GLN A 1 326 ? 181.365 52.441 148.780 1.00 37.64 ? 326 GLN A CA 1 ATOM 2279 C C . GLN A 1 326 ? 179.879 52.722 148.604 1.00 41.39 ? 326 GLN A C 1 ATOM 2280 O O . GLN A 1 326 ? 179.147 51.829 148.176 1.00 42.16 ? 326 GLN A O 1 ATOM 2281 C CB . GLN A 1 326 ? 182.027 52.299 147.392 1.00 39.39 ? 326 GLN A CB 1 ATOM 2282 C CG . GLN A 1 326 ? 183.493 52.732 147.346 1.00 62.12 ? 326 GLN A CG 1 ATOM 2283 C CD . GLN A 1 326 ? 183.629 54.235 147.350 1.00 86.66 ? 326 GLN A CD 1 ATOM 2284 O OE1 . GLN A 1 326 ? 183.335 54.915 146.353 1.00 87.11 ? 326 GLN A OE1 1 ATOM 2285 N NE2 . GLN A 1 326 ? 184.051 54.787 148.481 1.00 73.74 ? 326 GLN A NE2 1 ATOM 2286 N N . ILE A 1 327 ? 179.427 53.973 148.904 1.00 36.42 ? 327 ILE A N 1 ATOM 2287 C CA . ILE A 1 327 ? 178.045 54.348 148.600 1.00 35.31 ? 327 ILE A CA 1 ATOM 2288 C C . ILE A 1 327 ? 178.018 55.630 147.732 1.00 41.20 ? 327 ILE A C 1 ATOM 2289 O O . ILE A 1 327 ? 177.868 56.735 148.266 1.00 42.52 ? 327 ILE A O 1 ATOM 2290 C CB . ILE A 1 327 ? 177.035 54.417 149.780 1.00 36.80 ? 327 ILE A CB 1 ATOM 2291 C CG1 . ILE A 1 327 ? 177.310 53.354 150.848 1.00 35.43 ? 327 ILE A CG1 1 ATOM 2292 C CG2 . ILE A 1 327 ? 175.616 54.304 149.246 1.00 36.90 ? 327 ILE A CG2 1 ATOM 2293 C CD1 . ILE A 1 327 ? 176.695 53.636 152.204 1.00 35.20 ? 327 ILE A CD1 1 ATOM 2294 N N . PRO A 1 328 ? 178.182 55.500 146.400 1.00 37.16 ? 328 PRO A N 1 ATOM 2295 C CA . PRO A 1 328 ? 178.158 56.700 145.543 1.00 37.29 ? 328 PRO A CA 1 ATOM 2296 C C . PRO A 1 328 ? 176.850 57.497 145.627 1.00 40.67 ? 328 PRO A C 1 ATOM 2297 O O . PRO A 1 328 ? 175.752 56.940 145.536 1.00 40.56 ? 328 PRO A O 1 ATOM 2298 C CB . PRO A 1 328 ? 178.410 56.129 144.137 1.00 39.05 ? 328 PRO A CB 1 ATOM 2299 C CG . PRO A 1 328 ? 179.094 54.806 144.378 1.00 43.09 ? 328 PRO A CG 1 ATOM 2300 C CD . PRO A 1 328 ? 178.411 54.280 145.600 1.00 38.46 ? 328 PRO A CD 1 ATOM 2301 N N . GLY A 1 329 ? 176.996 58.798 145.844 1.00 36.81 ? 329 GLY A N 1 ATOM 2302 C CA . GLY A 1 329 ? 175.892 59.752 145.934 1.00 36.83 ? 329 GLY A CA 1 ATOM 2303 C C . GLY A 1 329 ? 175.362 59.971 147.326 1.00 42.31 ? 329 GLY A C 1 ATOM 2304 O O . GLY A 1 329 ? 174.559 60.883 147.539 1.00 44.09 ? 329 GLY A O 1 ATOM 2305 N N . PHE A 1 330 ? 175.799 59.152 148.288 1.00 37.75 ? 330 PHE A N 1 ATOM 2306 C CA . PHE A 1 330 ? 175.332 59.183 149.675 1.00 37.29 ? 330 PHE A CA 1 ATOM 2307 C C . PHE A 1 330 ? 175.730 60.434 150.398 1.00 44.40 ? 330 PHE A C 1 ATOM 2308 O O . PHE A 1 330 ? 174.894 61.072 151.040 1.00 44.64 ? 330 PHE A O 1 ATOM 2309 C CB . PHE A 1 330 ? 175.802 57.934 150.451 1.00 37.99 ? 330 PHE A CB 1 ATOM 2310 C CG . PHE A 1 330 ? 175.310 57.829 151.882 1.00 38.56 ? 330 PHE A CG 1 ATOM 2311 C CD1 . PHE A 1 330 ? 173.949 57.837 152.171 1.00 40.21 ? 330 PHE A CD1 1 ATOM 2312 C CD2 . PHE A 1 330 ? 176.206 57.684 152.940 1.00 40.16 ? 330 PHE A CD2 1 ATOM 2313 C CE1 . PHE A 1 330 ? 173.497 57.770 153.492 1.00 40.48 ? 330 PHE A CE1 1 ATOM 2314 C CE2 . PHE A 1 330 ? 175.747 57.594 154.265 1.00 42.03 ? 330 PHE A CE2 1 ATOM 2315 C CZ . PHE A 1 330 ? 174.398 57.622 154.531 1.00 39.56 ? 330 PHE A CZ 1 ATOM 2316 N N . ARG A 1 331 ? 177.024 60.749 150.326 1.00 42.39 ? 331 ARG A N 1 ATOM 2317 C CA . ARG A 1 331 ? 177.614 61.925 150.923 1.00 42.91 ? 331 ARG A CA 1 ATOM 2318 C C . ARG A 1 331 ? 176.861 63.198 150.470 1.00 49.84 ? 331 ARG A C 1 ATOM 2319 O O . ARG A 1 331 ? 176.617 64.064 151.300 1.00 50.41 ? 331 ARG A O 1 ATOM 2320 C CB . ARG A 1 331 ? 179.117 61.923 150.614 1.00 42.54 ? 331 ARG A CB 1 ATOM 2321 C CG . ARG A 1 331 ? 179.796 63.269 150.469 1.00 51.69 ? 331 ARG A CG 1 ATOM 2322 C CD . ARG A 1 331 ? 180.091 63.902 151.796 1.00 53.87 ? 331 ARG A CD 1 ATOM 2323 N NE . ARG A 1 331 ? 181.341 63.422 152.359 1.00 62.28 ? 331 ARG A NE 1 ATOM 2324 C CZ . ARG A 1 331 ? 181.829 63.801 153.531 1.00 75.25 ? 331 ARG A CZ 1 ATOM 2325 N NH1 . ARG A 1 331 ? 182.968 63.313 153.983 1.00 69.94 ? 331 ARG A NH1 1 ATOM 2326 N NH2 . ARG A 1 331 ? 181.160 64.683 154.272 1.00 51.92 ? 331 ARG A NH2 1 ATOM 2327 N N . GLU A 1 332 ? 176.403 63.250 149.197 1.00 48.07 ? 332 GLU A N 1 ATOM 2328 C CA . GLU A 1 332 ? 175.599 64.352 148.638 1.00 49.46 ? 332 GLU A CA 1 ATOM 2329 C C . GLU A 1 332 ? 174.202 64.367 149.240 1.00 54.63 ? 332 GLU A C 1 ATOM 2330 O O . GLU A 1 332 ? 173.666 65.436 149.510 1.00 56.56 ? 332 GLU A O 1 ATOM 2331 C CB . GLU A 1 332 ? 175.456 64.239 147.108 1.00 51.02 ? 332 GLU A CB 1 ATOM 2332 C CG . GLU A 1 332 ? 176.741 64.483 146.343 1.00 64.46 ? 332 GLU A CG 1 ATOM 2333 C CD . GLU A 1 332 ? 177.514 63.219 146.019 1.00 88.84 ? 332 GLU A CD 1 ATOM 2334 O OE1 . GLU A 1 332 ? 178.080 62.600 146.950 1.00 73.73 ? 332 GLU A OE1 1 ATOM 2335 O OE2 . GLU A 1 332 ? 177.557 62.849 144.823 1.00 87.19 ? 332 GLU A OE2 1 ATOM 2336 N N . PHE A 1 333 ? 173.608 63.183 149.421 1.00 49.41 ? 333 PHE A N 1 ATOM 2337 C CA . PHE A 1 333 ? 172.268 62.994 149.970 1.00 48.73 ? 333 PHE A CA 1 ATOM 2338 C C . PHE A 1 333 ? 172.203 63.496 151.410 1.00 54.45 ? 333 PHE A C 1 ATOM 2339 O O . PHE A 1 333 ? 171.209 64.116 151.779 1.00 54.73 ? 333 PHE A O 1 ATOM 2340 C CB . PHE A 1 333 ? 171.879 61.513 149.899 1.00 49.28 ? 333 PHE A CB 1 ATOM 2341 C CG . PHE A 1 333 ? 170.592 61.138 150.597 1.00 49.63 ? 333 PHE A CG 1 ATOM 2342 C CD1 . PHE A 1 333 ? 169.370 61.280 149.953 1.00 51.47 ? 333 PHE A CD1 1 ATOM 2343 C CD2 . PHE A 1 333 ? 170.601 60.638 151.893 1.00 50.90 ? 333 PHE A CD2 1 ATOM 2344 C CE1 . PHE A 1 333 ? 168.175 60.924 150.592 1.00 51.69 ? 333 PHE A CE1 1 ATOM 2345 C CE2 . PHE A 1 333 ? 169.404 60.295 152.536 1.00 53.06 ? 333 PHE A CE2 1 ATOM 2346 C CZ . PHE A 1 333 ? 168.202 60.438 151.882 1.00 50.46 ? 333 PHE A CZ 1 ATOM 2347 N N . LEU A 1 334 ? 173.256 63.220 152.214 1.00 51.80 ? 334 LEU A N 1 ATOM 2348 C CA . LEU A 1 334 ? 173.375 63.638 153.615 1.00 51.90 ? 334 LEU A CA 1 ATOM 2349 C C . LEU A 1 334 ? 173.288 65.154 153.730 1.00 59.34 ? 334 LEU A C 1 ATOM 2350 O O . LEU A 1 334 ? 172.600 65.660 154.616 1.00 59.86 ? 334 LEU A O 1 ATOM 2351 C CB . LEU A 1 334 ? 174.706 63.169 154.238 1.00 51.21 ? 334 LEU A CB 1 ATOM 2352 C CG . LEU A 1 334 ? 174.936 61.708 154.423 1.00 54.26 ? 334 LEU A CG 1 ATOM 2353 C CD1 . LEU A 1 334 ? 176.332 61.474 154.918 1.00 54.01 ? 334 LEU A CD1 1 ATOM 2354 C CD2 . LEU A 1 334 ? 173.966 61.130 155.409 1.00 56.39 ? 334 LEU A CD2 1 ATOM 2355 N N . LYS A 1 335 ? 173.957 65.862 152.797 1.00 57.81 ? 335 LYS A N 1 ATOM 2356 C CA . LYS A 1 335 ? 174.052 67.317 152.744 1.00 59.17 ? 335 LYS A CA 1 ATOM 2357 C C . LYS A 1 335 ? 172.725 67.990 152.385 1.00 66.09 ? 335 LYS A C 1 ATOM 2358 O O . LYS A 1 335 ? 172.510 69.145 152.762 1.00 66.82 ? 335 LYS A O 1 ATOM 2359 C CB . LYS A 1 335 ? 175.199 67.756 151.830 1.00 61.32 ? 335 LYS A CB 1 ATOM 2360 C CG . LYS A 1 335 ? 176.544 67.283 152.348 1.00 65.21 ? 335 LYS A CG 1 ATOM 2361 C CD . LYS A 1 335 ? 177.624 67.521 151.339 1.00 72.23 ? 335 LYS A CD 1 ATOM 2362 C CE . LYS A 1 335 ? 179.017 67.393 151.903 1.00 75.52 ? 335 LYS A CE 1 ATOM 2363 N NZ . LYS A 1 335 ? 180.027 67.260 150.809 1.00 81.57 ? 335 LYS A NZ 1 ATOM 2364 N N . LYS A 1 336 ? 171.818 67.257 151.714 1.00 63.69 ? 336 LYS A N 1 ATOM 2365 C CA . LYS A 1 336 ? 170.503 67.733 151.257 1.00 64.68 ? 336 LYS A CA 1 ATOM 2366 C C . LYS A 1 336 ? 169.450 67.809 152.372 1.00 71.19 ? 336 LYS A C 1 ATOM 2367 O O . LYS A 1 336 ? 168.344 68.258 152.107 1.00 70.47 ? 336 LYS A O 1 ATOM 2368 C CB . LYS A 1 336 ? 170.001 66.877 150.065 1.00 66.77 ? 336 LYS A CB 1 ATOM 2369 C CG . LYS A 1 336 ? 170.796 67.113 148.785 1.00 84.02 ? 336 LYS A CG 1 ATOM 2370 C CD . LYS A 1 336 ? 170.585 66.066 147.714 1.00 95.84 ? 336 LYS A CD 1 ATOM 2371 C CE . LYS A 1 336 ? 171.606 66.285 146.598 1.00 106.55 ? 336 LYS A CE 1 ATOM 2372 N NZ . LYS A 1 336 ? 171.491 65.260 145.541 1.00 112.89 ? 336 LYS A NZ 1 ATOM 2373 N N . VAL A 1 337 ? 169.781 67.336 153.603 1.00 71.28 ? 337 VAL A N 1 ATOM 2374 C CA . VAL A 1 337 ? 168.881 67.323 154.769 1.00 72.94 ? 337 VAL A CA 1 ATOM 2375 C C . VAL A 1 337 ? 168.434 68.747 155.128 1.00 83.27 ? 337 VAL A C 1 ATOM 2376 O O . VAL A 1 337 ? 169.256 69.657 155.266 1.00 83.56 ? 337 VAL A O 1 ATOM 2377 C CB . VAL A 1 337 ? 169.420 66.516 156.000 1.00 75.75 ? 337 VAL A CB 1 ATOM 2378 C CG1 . VAL A 1 337 ? 170.643 67.170 156.637 1.00 75.87 ? 337 VAL A CG1 1 ATOM 2379 C CG2 . VAL A 1 337 ? 168.329 66.274 157.040 1.00 75.34 ? 337 VAL A CG2 1 ATOM 2380 N N . HIS A 1 338 ? 167.123 68.933 155.194 1.00 84.54 ? 338 HIS A N 1 ATOM 2381 C CA . HIS A 1 338 ? 166.498 70.199 155.526 1.00 87.73 ? 338 HIS A CA 1 ATOM 2382 C C . HIS A 1 338 ? 165.429 69.908 156.578 1.00 94.42 ? 338 HIS A C 1 ATOM 2383 O O . HIS A 1 338 ? 164.737 68.890 156.469 1.00 93.06 ? 338 HIS A O 1 ATOM 2384 C CB . HIS A 1 338 ? 165.900 70.839 154.276 1.00 89.97 ? 338 HIS A CB 1 ATOM 2385 C CG . HIS A 1 338 ? 165.979 72.336 154.239 1.00 95.50 ? 338 HIS A CG 1 ATOM 2386 N ND1 . HIS A 1 338 ? 164.928 73.129 154.680 1.00 98.58 ? 338 HIS A ND1 1 ATOM 2387 C CD2 . HIS A 1 338 ? 166.964 73.141 153.774 1.00 98.28 ? 338 HIS A CD2 1 ATOM 2388 C CE1 . HIS A 1 338 ? 165.315 74.381 154.486 1.00 99.05 ? 338 HIS A CE1 1 ATOM 2389 N NE2 . HIS A 1 338 ? 166.533 74.440 153.946 1.00 99.24 ? 338 HIS A NE2 1 ATOM 2390 N N . PRO A 1 339 ? 165.324 70.742 157.637 1.00 94.31 ? 339 PRO A N 1 ATOM 2391 C CA . PRO A 1 339 ? 164.350 70.454 158.704 1.00 95.44 ? 339 PRO A CA 1 ATOM 2392 C C . PRO A 1 339 ? 162.892 70.465 158.244 1.00 103.69 ? 339 PRO A C 1 ATOM 2393 O O . PRO A 1 339 ? 162.146 69.543 158.578 1.00 103.62 ? 339 PRO A O 1 ATOM 2394 C CB . PRO A 1 339 ? 164.649 71.525 159.759 1.00 97.77 ? 339 PRO A CB 1 ATOM 2395 C CG . PRO A 1 339 ? 165.312 72.623 159.014 1.00 102.38 ? 339 PRO A CG 1 ATOM 2396 C CD . PRO A 1 339 ? 166.080 71.980 157.913 1.00 96.85 ? 339 PRO A CD 1 ATOM 2397 N N . ARG A 1 340 ? 162.516 71.475 157.430 1.00 102.98 ? 340 ARG A N 1 ATOM 2398 C CA . ARG A 1 340 ? 161.175 71.713 156.892 1.00 104.12 ? 340 ARG A CA 1 ATOM 2399 C C . ARG A 1 340 ? 160.753 70.686 155.839 1.00 108.24 ? 340 ARG A C 1 ATOM 2400 O O . ARG A 1 340 ? 159.620 70.208 155.884 1.00 107.41 ? 340 ARG A O 1 ATOM 2401 C CB . ARG A 1 340 ? 161.087 73.124 156.283 1.00 107.14 ? 340 ARG A CB 1 ATOM 2402 C CG . ARG A 1 340 ? 161.203 74.280 157.269 1.00 124.74 ? 340 ARG A CG 1 ATOM 2403 C CD . ARG A 1 340 ? 161.063 75.595 156.527 1.00 143.58 ? 340 ARG A CD 1 ATOM 2404 N NE . ARG A 1 340 ? 161.233 76.753 157.403 1.00 159.77 ? 340 ARG A NE 1 ATOM 2405 C CZ . ARG A 1 340 ? 161.224 78.017 156.990 1.00 180.07 ? 340 ARG A CZ 1 ATOM 2406 N NH1 . ARG A 1 340 ? 161.388 79.007 157.858 1.00 169.23 ? 340 ARG A NH1 1 ATOM 2407 N NH2 . ARG A 1 340 ? 161.053 78.305 155.703 1.00 169.93 ? 340 ARG A NH2 1 ATOM 2408 N N . LYS A 1 341 ? 161.653 70.389 154.875 1.00 105.32 ? 341 LYS A N 1 ATOM 2409 C CA . LYS A 1 341 ? 161.433 69.476 153.748 1.00 104.73 ? 341 LYS A CA 1 ATOM 2410 C C . LYS A 1 341 ? 160.993 68.071 154.120 1.00 107.08 ? 341 LYS A C 1 ATOM 2411 O O . LYS A 1 341 ? 160.080 67.539 153.491 1.00 106.74 ? 341 LYS A O 1 ATOM 2412 C CB . LYS A 1 341 ? 162.701 69.362 152.882 1.00 107.11 ? 341 LYS A CB 1 ATOM 2413 C CG . LYS A 1 341 ? 163.068 70.615 152.115 1.00 124.71 ? 341 LYS A CG 1 ATOM 2414 C CD . LYS A 1 341 ? 164.262 70.317 151.225 1.00 133.84 ? 341 LYS A CD 1 ATOM 2415 C CE . LYS A 1 341 ? 164.911 71.559 150.694 1.00 145.26 ? 341 LYS A CE 1 ATOM 2416 N NZ . LYS A 1 341 ? 166.146 71.238 149.928 1.00 153.50 ? 341 LYS A NZ 1 ATOM 2417 N N . SER A 1 342 ? 161.692 67.457 155.085 1.00 101.88 ? 342 SER A N 1 ATOM 2418 C CA . SER A 1 342 ? 161.503 66.080 155.500 1.00 100.26 ? 342 SER A CA 1 ATOM 2419 C C . SER A 1 342 ? 160.151 65.802 156.154 1.00 101.08 ? 342 SER A C 1 ATOM 2420 O O . SER A 1 342 ? 160.038 65.681 157.379 1.00 100.45 ? 342 SER A O 1 ATOM 2421 C CB . SER A 1 342 ? 162.668 65.635 156.372 1.00 104.51 ? 342 SER A CB 1 ATOM 2422 O OG . SER A 1 342 ? 163.873 65.620 155.628 1.00 115.13 ? 342 SER A OG 1 ATOM 2423 N N . VAL A 1 343 ? 159.125 65.664 155.290 1.00 95.68 ? 343 VAL A N 1 ATOM 2424 C CA . VAL A 1 343 ? 157.747 65.304 155.634 1.00 94.61 ? 343 VAL A CA 1 ATOM 2425 C C . VAL A 1 343 ? 157.864 63.854 156.051 1.00 94.13 ? 343 VAL A C 1 ATOM 2426 O O . VAL A 1 343 ? 157.161 63.393 156.953 1.00 94.45 ? 343 VAL A O 1 ATOM 2427 C CB . VAL A 1 343 ? 156.769 65.399 154.423 1.00 98.82 ? 343 VAL A CB 1 ATOM 2428 C CG1 . VAL A 1 343 ? 155.315 65.370 154.889 1.00 99.27 ? 343 VAL A CG1 1 ATOM 2429 C CG2 . VAL A 1 343 ? 157.031 66.628 153.562 1.00 99.14 ? 343 VAL A CG2 1 ATOM 2430 N N . HIS A 1 344 ? 158.780 63.140 155.386 1.00 86.13 ? 344 HIS A N 1 ATOM 2431 C CA . HIS A 1 344 ? 158.966 61.740 155.664 1.00 83.37 ? 344 HIS A CA 1 ATOM 2432 C C . HIS A 1 344 ? 159.827 61.492 156.892 1.00 83.04 ? 344 HIS A C 1 ATOM 2433 O O . HIS A 1 344 ? 159.436 60.669 157.715 1.00 83.22 ? 344 HIS A O 1 ATOM 2434 C CB . HIS A 1 344 ? 159.470 60.975 154.437 1.00 83.32 ? 344 HIS A CB 1 ATOM 2435 C CG . HIS A 1 344 ? 158.517 61.034 153.282 1.00 86.78 ? 344 HIS A CG 1 ATOM 2436 N ND1 . HIS A 1 344 ? 157.165 60.780 153.437 1.00 88.88 ? 344 HIS A ND1 1 ATOM 2437 C CD2 . HIS A 1 344 ? 158.768 61.326 151.985 1.00 88.32 ? 344 HIS A CD2 1 ATOM 2438 C CE1 . HIS A 1 344 ? 156.637 60.940 152.239 1.00 88.39 ? 344 HIS A CE1 1 ATOM 2439 N NE2 . HIS A 1 344 ? 157.559 61.255 151.328 1.00 88.39 ? 344 HIS A NE2 1 ATOM 2440 N N . ASN A 1 345 ? 160.932 62.231 157.059 1.00 75.34 ? 345 ASN A N 1 ATOM 2441 C CA . ASN A 1 345 ? 161.837 62.085 158.196 1.00 72.70 ? 345 ASN A CA 1 ATOM 2442 C C . ASN A 1 345 ? 161.501 63.033 159.354 1.00 73.73 ? 345 ASN A C 1 ATOM 2443 O O . ASN A 1 345 ? 161.807 64.223 159.295 1.00 74.14 ? 345 ASN A O 1 ATOM 2444 C CB . ASN A 1 345 ? 163.298 62.242 157.729 1.00 69.53 ? 345 ASN A CB 1 ATOM 2445 C CG . ASN A 1 345 ? 164.363 61.837 158.719 1.00 79.00 ? 345 ASN A CG 1 ATOM 2446 O OD1 . ASN A 1 345 ? 164.132 61.660 159.914 1.00 72.37 ? 345 ASN A OD1 1 ATOM 2447 N ND2 . ASN A 1 345 ? 165.585 61.719 158.231 1.00 67.90 ? 345 ASN A ND2 1 ATOM 2448 N N . GLY A 1 346 ? 160.932 62.475 160.412 1.00 67.78 ? 346 GLY A N 1 ATOM 2449 C CA . GLY A 1 346 ? 160.564 63.220 161.619 1.00 67.13 ? 346 GLY A CA 1 ATOM 2450 C C . GLY A 1 346 ? 161.698 63.452 162.607 1.00 69.02 ? 346 GLY A C 1 ATOM 2451 O O . GLY A 1 346 ? 161.481 64.025 163.681 1.00 69.23 ? 346 GLY A O 1 ATOM 2452 N N . PHE A 1 347 ? 162.910 62.991 162.255 1.00 63.48 ? 347 PHE A N 1 ATOM 2453 C CA . PHE A 1 347 ? 164.119 63.138 163.073 1.00 62.31 ? 347 PHE A CA 1 ATOM 2454 C C . PHE A 1 347 ? 164.964 64.305 162.558 1.00 67.60 ? 347 PHE A C 1 ATOM 2455 O O . PHE A 1 347 ? 165.932 64.713 163.216 1.00 67.56 ? 347 PHE A O 1 ATOM 2456 C CB . PHE A 1 347 ? 164.946 61.833 163.100 1.00 62.39 ? 347 PHE A CB 1 ATOM 2457 C CG . PHE A 1 347 ? 164.228 60.611 163.621 1.00 62.52 ? 347 PHE A CG 1 ATOM 2458 C CD1 . PHE A 1 347 ? 164.136 60.367 164.983 1.00 64.97 ? 347 PHE A CD1 1 ATOM 2459 C CD2 . PHE A 1 347 ? 163.669 59.687 162.748 1.00 63.09 ? 347 PHE A CD2 1 ATOM 2460 C CE1 . PHE A 1 347 ? 163.463 59.239 165.459 1.00 65.34 ? 347 PHE A CE1 1 ATOM 2461 C CE2 . PHE A 1 347 ? 163.018 58.547 163.227 1.00 65.12 ? 347 PHE A CE2 1 ATOM 2462 C CZ . PHE A 1 347 ? 162.918 58.330 164.576 1.00 63.55 ? 347 PHE A CZ 1 ATOM 2463 N N . ALA A 1 348 ? 164.563 64.838 161.389 1.00 64.86 ? 348 ALA A N 1 ATOM 2464 C CA . ALA A 1 348 ? 165.199 65.948 160.696 1.00 65.23 ? 348 ALA A CA 1 ATOM 2465 C C . ALA A 1 348 ? 165.117 67.279 161.469 1.00 70.44 ? 348 ALA A C 1 ATOM 2466 O O . ALA A 1 348 ? 166.061 68.070 161.406 1.00 69.78 ? 348 ALA A O 1 ATOM 2467 C CB . ALA A 1 348 ? 164.606 66.091 159.313 1.00 65.87 ? 348 ALA A CB 1 ATOM 2468 N N . LYS A 1 349 ? 164.014 67.509 162.212 1.00 68.54 ? 349 LYS A N 1 ATOM 2469 C CA . LYS A 1 349 ? 163.843 68.703 163.034 1.00 69.93 ? 349 LYS A CA 1 ATOM 2470 C C . LYS A 1 349 ? 164.842 68.654 164.191 1.00 73.54 ? 349 LYS A C 1 ATOM 2471 O O . LYS A 1 349 ? 165.606 69.606 164.386 1.00 73.98 ? 349 LYS A O 1 ATOM 2472 C CB . LYS A 1 349 ? 162.404 68.791 163.577 1.00 74.23 ? 349 LYS A CB 1 ATOM 2473 C CG . LYS A 1 349 ? 161.389 69.361 162.596 1.00 99.57 ? 349 LYS A CG 1 ATOM 2474 C CD . LYS A 1 349 ? 160.183 69.950 163.333 1.00 116.10 ? 349 LYS A CD 1 ATOM 2475 C CE . LYS A 1 349 ? 158.953 70.078 162.465 1.00 132.45 ? 349 LYS A CE 1 ATOM 2476 N NZ . LYS A 1 349 ? 159.018 71.247 161.541 1.00 144.32 ? 349 LYS A NZ 1 ATOM 2477 N N . GLU A 1 350 ? 164.851 67.525 164.931 1.00 68.69 ? 350 GLU A N 1 ATOM 2478 C CA . GLU A 1 350 ? 165.730 67.333 166.079 1.00 67.70 ? 350 GLU A CA 1 ATOM 2479 C C . GLU A 1 350 ? 167.209 67.321 165.677 1.00 69.68 ? 350 GLU A C 1 ATOM 2480 O O . GLU A 1 350 ? 168.044 67.779 166.456 1.00 68.20 ? 350 GLU A O 1 ATOM 2481 C CB . GLU A 1 350 ? 165.344 66.066 166.846 1.00 68.52 ? 350 GLU A CB 1 ATOM 2482 C CG . GLU A 1 350 ? 165.993 66.031 168.209 1.00 78.04 ? 350 GLU A CG 1 ATOM 2483 C CD . GLU A 1 350 ? 165.720 64.820 169.067 1.00 99.40 ? 350 GLU A CD 1 ATOM 2484 O OE1 . GLU A 1 350 ? 165.328 63.766 168.515 1.00 103.63 ? 350 GLU A OE1 1 ATOM 2485 O OE2 . GLU A 1 350 ? 165.868 64.946 170.304 1.00 89.02 ? 350 GLU A OE2 1 ATOM 2486 N N . PHE A 1 351 ? 167.526 66.809 164.466 1.00 66.20 ? 351 PHE A N 1 ATOM 2487 C CA . PHE A 1 351 ? 168.896 66.792 163.945 1.00 65.71 ? 351 PHE A CA 1 ATOM 2488 C C . PHE A 1 351 ? 169.390 68.243 163.834 1.00 73.03 ? 351 PHE A C 1 ATOM 2489 O O . PHE A 1 351 ? 170.446 68.562 164.372 1.00 72.43 ? 351 PHE A O 1 ATOM 2490 C CB . PHE A 1 351 ? 168.985 66.067 162.582 1.00 66.13 ? 351 PHE A CB 1 ATOM 2491 C CG . PHE A 1 351 ? 170.261 66.362 161.829 1.00 66.42 ? 351 PHE A CG 1 ATOM 2492 C CD1 . PHE A 1 351 ? 171.474 65.833 162.246 1.00 68.43 ? 351 PHE A CD1 1 ATOM 2493 C CD2 . PHE A 1 351 ? 170.251 67.174 160.711 1.00 68.45 ? 351 PHE A CD2 1 ATOM 2494 C CE1 . PHE A 1 351 ? 172.656 66.119 161.561 1.00 69.29 ? 351 PHE A CE1 1 ATOM 2495 C CE2 . PHE A 1 351 ? 171.431 67.460 160.023 1.00 71.10 ? 351 PHE A CE2 1 ATOM 2496 C CZ . PHE A 1 351 ? 172.625 66.930 160.453 1.00 68.68 ? 351 PHE A CZ 1 ATOM 2497 N N . TRP A 1 352 ? 168.585 69.114 163.173 1.00 72.58 ? 352 TRP A N 1 ATOM 2498 C CA . TRP A 1 352 ? 168.829 70.544 162.944 1.00 74.23 ? 352 TRP A CA 1 ATOM 2499 C C . TRP A 1 352 ? 169.011 71.300 164.259 1.00 78.70 ? 352 TRP A C 1 ATOM 2500 O O . TRP A 1 352 ? 169.978 72.053 164.388 1.00 79.09 ? 352 TRP A O 1 ATOM 2501 C CB . TRP A 1 352 ? 167.681 71.159 162.128 1.00 74.13 ? 352 TRP A CB 1 ATOM 2502 C CG . TRP A 1 352 ? 168.108 72.254 161.198 1.00 76.46 ? 352 TRP A CG 1 ATOM 2503 C CD1 . TRP A 1 352 ? 167.903 73.592 161.361 1.00 80.47 ? 352 TRP A CD1 1 ATOM 2504 C CD2 . TRP A 1 352 ? 168.798 72.102 159.951 1.00 75.93 ? 352 TRP A CD2 1 ATOM 2505 N NE1 . TRP A 1 352 ? 168.417 74.283 160.289 1.00 80.67 ? 352 TRP A NE1 1 ATOM 2506 C CE2 . TRP A 1 352 ? 168.953 73.390 159.396 1.00 81.19 ? 352 TRP A CE2 1 ATOM 2507 C CE3 . TRP A 1 352 ? 169.290 70.995 159.235 1.00 76.18 ? 352 TRP A CE3 1 ATOM 2508 C CZ2 . TRP A 1 352 ? 169.590 73.608 158.170 1.00 80.46 ? 352 TRP A CZ2 1 ATOM 2509 C CZ3 . TRP A 1 352 ? 169.906 71.211 158.013 1.00 77.54 ? 352 TRP A CZ3 1 ATOM 2510 C CH2 . TRP A 1 352 ? 170.063 72.505 157.500 1.00 79.25 ? 352 TRP A CH2 1 ATOM 2511 N N . GLU A 1 353 ? 168.114 71.059 165.244 1.00 74.78 ? 353 GLU A N 1 ATOM 2512 C CA . GLU A 1 353 ? 168.166 71.680 166.564 1.00 75.06 ? 353 GLU A CA 1 ATOM 2513 C C . GLU A 1 353 ? 169.448 71.351 167.340 1.00 79.63 ? 353 GLU A C 1 ATOM 2514 O O . GLU A 1 353 ? 170.020 72.250 167.954 1.00 80.32 ? 353 GLU A O 1 ATOM 2515 C CB . GLU A 1 353 ? 166.935 71.313 167.396 1.00 76.47 ? 353 GLU A CB 1 ATOM 2516 C CG . GLU A 1 353 ? 165.625 71.890 166.887 1.00 87.58 ? 353 GLU A CG 1 ATOM 2517 C CD . GLU A 1 353 ? 164.386 71.601 167.718 1.00 111.76 ? 353 GLU A CD 1 ATOM 2518 O OE1 . GLU A 1 353 ? 163.324 72.169 167.378 1.00 101.47 ? 353 GLU A OE1 1 ATOM 2519 O OE2 . GLU A 1 353 ? 164.489 70.924 168.767 1.00 112.17 ? 353 GLU A OE2 1 ATOM 2520 N N . GLU A 1 354 ? 169.901 70.074 167.305 1.00 75.92 ? 354 GLU A N 1 ATOM 2521 C CA . GLU A 1 354 ? 171.110 69.613 168.002 1.00 75.51 ? 354 GLU A CA 1 ATOM 2522 C C . GLU A 1 354 ? 172.408 70.009 167.329 1.00 81.00 ? 354 GLU A C 1 ATOM 2523 O O . GLU A 1 354 ? 173.423 70.178 168.006 1.00 80.37 ? 354 GLU A O 1 ATOM 2524 C CB . GLU A 1 354 ? 171.087 68.095 168.209 1.00 75.69 ? 354 GLU A CB 1 ATOM 2525 C CG . GLU A 1 354 ? 170.029 67.605 169.173 1.00 85.17 ? 354 GLU A CG 1 ATOM 2526 C CD . GLU A 1 354 ? 170.179 67.860 170.666 1.00 100.76 ? 354 GLU A CD 1 ATOM 2527 O OE1 . GLU A 1 354 ? 171.336 67.915 171.149 1.00 86.80 ? 354 GLU A OE1 1 ATOM 2528 O OE2 . GLU A 1 354 ? 169.177 67.555 171.352 1.00 94.05 ? 354 GLU A OE2 1 ATOM 2529 N N . THR A 1 355 ? 172.399 70.083 165.997 1.00 79.74 ? 355 THR A N 1 ATOM 2530 C CA . THR A 1 355 ? 173.587 70.406 165.220 1.00 80.80 ? 355 THR A CA 1 ATOM 2531 C C . THR A 1 355 ? 173.847 71.917 165.228 1.00 89.29 ? 355 THR A C 1 ATOM 2532 O O . THR A 1 355 ? 174.979 72.323 164.979 1.00 89.43 ? 355 THR A O 1 ATOM 2533 C CB . THR A 1 355 ? 173.523 69.763 163.804 1.00 86.79 ? 355 THR A CB 1 ATOM 2534 O OG1 . THR A 1 355 ? 174.807 69.805 163.191 1.00 87.85 ? 355 THR A OG1 1 ATOM 2535 C CG2 . THR A 1 355 ? 172.525 70.416 162.884 1.00 85.16 ? 355 THR A CG2 1 ATOM 2536 N N . PHE A 1 356 ? 172.824 72.740 165.536 1.00 89.16 ? 356 PHE A N 1 ATOM 2537 C CA . PHE A 1 356 ? 172.957 74.203 165.530 1.00 91.43 ? 356 PHE A CA 1 ATOM 2538 C C . PHE A 1 356 ? 172.564 74.924 166.840 1.00 101.14 ? 356 PHE A C 1 ATOM 2539 O O . PHE A 1 356 ? 172.390 76.145 166.810 1.00 101.81 ? 356 PHE A O 1 ATOM 2540 C CB . PHE A 1 356 ? 172.152 74.802 164.353 1.00 93.20 ? 356 PHE A CB 1 ATOM 2541 C CG . PHE A 1 356 ? 172.540 74.354 162.965 1.00 93.51 ? 356 PHE A CG 1 ATOM 2542 C CD1 . PHE A 1 356 ? 173.812 74.600 162.464 1.00 96.01 ? 356 PHE A CD1 1 ATOM 2543 C CD2 . PHE A 1 356 ? 171.605 73.765 162.121 1.00 94.50 ? 356 PHE A CD2 1 ATOM 2544 C CE1 . PHE A 1 356 ? 174.163 74.203 161.173 1.00 96.17 ? 356 PHE A CE1 1 ATOM 2545 C CE2 . PHE A 1 356 ? 171.959 73.368 160.833 1.00 96.44 ? 356 PHE A CE2 1 ATOM 2546 C CZ . PHE A 1 356 ? 173.232 73.594 160.364 1.00 94.49 ? 356 PHE A CZ 1 ATOM 2547 N N . ASN A 1 357 ? 172.431 74.186 167.974 1.00 101.21 ? 357 ASN A N 1 ATOM 2548 C CA . ASN A 1 357 ? 171.979 74.684 169.292 1.00 103.51 ? 357 ASN A CA 1 ATOM 2549 C C . ASN A 1 357 ? 170.870 75.718 169.009 1.00 111.91 ? 357 ASN A C 1 ATOM 2550 O O . ASN A 1 357 ? 170.963 76.907 169.322 1.00 112.63 ? 357 ASN A O 1 ATOM 2551 C CB . ASN A 1 357 ? 173.159 75.281 170.052 1.00 107.18 ? 357 ASN A CB 1 ATOM 2552 C CG . ASN A 1 357 ? 172.895 75.629 171.496 1.00 142.47 ? 357 ASN A CG 1 ATOM 2553 O OD1 . ASN A 1 357 ? 172.187 74.927 172.235 1.00 139.08 ? 357 ASN A OD1 1 ATOM 2554 N ND2 . ASN A 1 357 ? 173.593 76.647 171.974 1.00 137.48 ? 357 ASN A ND2 1 ATOM 2555 N N . CYS A 1 358 ? 169.828 75.203 168.371 1.00 110.84 ? 358 CYS A N 1 ATOM 2556 C CA . CYS A 1 358 ? 168.764 75.851 167.643 1.00 112.69 ? 358 CYS A CA 1 ATOM 2557 C C . CYS A 1 358 ? 167.329 75.709 168.196 1.00 116.26 ? 358 CYS A C 1 ATOM 2558 O O . CYS A 1 358 ? 167.083 74.964 169.144 1.00 115.50 ? 358 CYS A O 1 ATOM 2559 C CB . CYS A 1 358 ? 168.849 75.292 166.230 1.00 113.65 ? 358 CYS A CB 1 ATOM 2560 S SG . CYS A 1 358 ? 168.743 76.524 164.927 1.00 118.36 ? 358 CYS A SG 1 ATOM 2561 N N . HIS A 1 359 ? 166.387 76.436 167.539 1.00 113.09 ? 359 HIS A N 1 ATOM 2562 C CA . HIS A 1 359 ? 164.926 76.487 167.709 1.00 135.78 ? 359 HIS A CA 1 ATOM 2563 C C . HIS A 1 359 ? 164.436 76.541 169.156 1.00 157.57 ? 359 HIS A C 1 ATOM 2564 O O . HIS A 1 359 ? 163.226 76.548 169.395 1.00 114.70 ? 359 HIS A O 1 ATOM 2565 C CB . HIS A 1 359 ? 164.271 75.313 166.969 1.00 135.51 ? 359 HIS A CB 1 ATOM 2566 C CG . HIS A 1 359 ? 163.089 75.687 166.136 1.00 139.41 ? 359 HIS A CG 1 ATOM 2567 N ND1 . HIS A 1 359 ? 161.857 75.943 166.708 1.00 141.88 ? 359 HIS A ND1 1 ATOM 2568 C CD2 . HIS A 1 359 ? 162.977 75.786 164.791 1.00 140.97 ? 359 HIS A CD2 1 ATOM 2569 C CE1 . HIS A 1 359 ? 161.043 76.211 165.698 1.00 141.54 ? 359 HIS A CE1 1 ATOM 2570 N NE2 . HIS A 1 359 ? 161.673 76.131 164.528 1.00 141.38 ? 359 HIS A NE2 1 ATOM 2571 N N . PRO A 1 393 ? 167.212 80.631 171.333 1.00 127.89 ? 393 PRO A N 1 ATOM 2572 C CA . PRO A 1 393 ? 167.713 80.889 169.975 1.00 127.63 ? 393 PRO A CA 1 ATOM 2573 C C . PRO A 1 393 ? 166.786 80.320 168.906 1.00 130.92 ? 393 PRO A C 1 ATOM 2574 O O . PRO A 1 393 ? 165.995 79.426 169.206 1.00 130.22 ? 393 PRO A O 1 ATOM 2575 C CB . PRO A 1 393 ? 169.092 80.213 169.963 1.00 128.36 ? 393 PRO A CB 1 ATOM 2576 C CG . PRO A 1 393 ? 169.302 79.656 171.357 1.00 132.38 ? 393 PRO A CG 1 ATOM 2577 C CD . PRO A 1 393 ? 167.962 79.551 171.993 1.00 128.27 ? 393 PRO A CD 1 ATOM 2578 N N . LEU A 1 394 ? 166.866 80.837 167.663 1.00 127.29 ? 394 LEU A N 1 ATOM 2579 C CA . LEU A 1 394 ? 166.014 80.377 166.559 1.00 126.44 ? 394 LEU A CA 1 ATOM 2580 C C . LEU A 1 394 ? 166.771 80.057 165.266 1.00 127.81 ? 394 LEU A C 1 ATOM 2581 O O . LEU A 1 394 ? 167.875 80.563 165.050 1.00 127.68 ? 394 LEU A O 1 ATOM 2582 C CB . LEU A 1 394 ? 164.866 81.366 166.277 1.00 128.04 ? 394 LEU A CB 1 ATOM 2583 C CG . LEU A 1 394 ? 163.718 81.432 167.293 1.00 133.76 ? 394 LEU A CG 1 ATOM 2584 C CD1 . LEU A 1 394 ? 162.764 82.551 166.949 1.00 135.56 ? 394 LEU A CD1 1 ATOM 2585 C CD2 . LEU A 1 394 ? 162.945 80.121 167.366 1.00 135.63 ? 394 LEU A CD2 1 ATOM 2586 N N . CYS A 1 395 ? 166.159 79.209 164.407 1.00 121.80 ? 395 CYS A N 1 ATOM 2587 C CA . CYS A 1 395 ? 166.723 78.785 163.123 1.00 119.87 ? 395 CYS A CA 1 ATOM 2588 C C . CYS A 1 395 ? 166.083 79.503 161.969 1.00 125.75 ? 395 CYS A C 1 ATOM 2589 O O . CYS A 1 395 ? 164.863 79.689 161.948 1.00 125.62 ? 395 CYS A O 1 ATOM 2590 C CB . CYS A 1 395 ? 166.624 77.274 162.919 1.00 117.33 ? 395 CYS A CB 1 ATOM 2591 S SG . CYS A 1 395 ? 166.795 76.286 164.420 1.00 120.54 ? 395 CYS A SG 1 ATOM 2592 N N . THR A 1 396 ? 166.894 79.804 160.957 1.00 123.65 ? 396 THR A N 1 ATOM 2593 C CA . THR A 1 396 ? 166.431 80.399 159.711 1.00 124.53 ? 396 THR A CA 1 ATOM 2594 C C . THR A 1 396 ? 165.891 79.253 158.844 1.00 127.61 ? 396 THR A C 1 ATOM 2595 O O . THR A 1 396 ? 164.893 79.418 158.140 1.00 127.77 ? 396 THR A O 1 ATOM 2596 C CB . THR A 1 396 ? 167.591 81.125 158.997 1.00 136.16 ? 396 THR A CB 1 ATOM 2597 O OG1 . THR A 1 396 ? 168.630 80.193 158.692 1.00 135.41 ? 396 THR A OG1 1 ATOM 2598 C CG2 . THR A 1 396 ? 168.159 82.277 159.812 1.00 137.29 ? 396 THR A CG2 1 ATOM 2599 N N . GLY A 1 397 ? 166.561 78.099 158.938 1.00 122.43 ? 397 GLY A N 1 ATOM 2600 C CA . GLY A 1 397 ? 166.287 76.900 158.154 1.00 120.90 ? 397 GLY A CA 1 ATOM 2601 C C . GLY A 1 397 ? 167.237 76.859 156.974 1.00 123.35 ? 397 GLY A C 1 ATOM 2602 O O . GLY A 1 397 ? 167.462 75.807 156.369 1.00 122.07 ? 397 GLY A O 1 ATOM 2603 N N . ASP A 1 398 ? 167.821 78.032 156.678 1.00 119.79 ? 398 ASP A N 1 ATOM 2604 C CA . ASP A 1 398 ? 168.768 78.314 155.606 1.00 119.12 ? 398 ASP A CA 1 ATOM 2605 C C . ASP A 1 398 ? 170.225 78.087 156.065 1.00 119.14 ? 398 ASP A C 1 ATOM 2606 O O . ASP A 1 398 ? 171.147 78.408 155.310 1.00 119.29 ? 398 ASP A O 1 ATOM 2607 C CB . ASP A 1 398 ? 168.575 79.770 155.106 1.00 122.99 ? 398 ASP A CB 1 ATOM 2608 C CG . ASP A 1 398 ? 167.131 80.233 154.931 1.00 137.07 ? 398 ASP A CG 1 ATOM 2609 O OD1 . ASP A 1 398 ? 166.380 79.575 154.174 1.00 137.47 ? 398 ASP A OD1 1 ATOM 2610 O OD2 . ASP A 1 398 ? 166.765 81.276 155.524 1.00 144.27 ? 398 ASP A OD2 1 ATOM 2611 N N . GLU A 1 399 ? 170.426 77.534 157.292 1.00 111.72 ? 399 GLU A N 1 ATOM 2612 C CA . GLU A 1 399 ? 171.737 77.232 157.888 1.00 109.42 ? 399 GLU A CA 1 ATOM 2613 C C . GLU A 1 399 ? 172.494 76.179 157.072 1.00 110.04 ? 399 GLU A C 1 ATOM 2614 O O . GLU A 1 399 ? 171.862 75.311 156.465 1.00 108.97 ? 399 GLU A O 1 ATOM 2615 C CB . GLU A 1 399 ? 171.582 76.763 159.345 1.00 109.99 ? 399 GLU A CB 1 ATOM 2616 C CG . GLU A 1 399 ? 171.298 77.881 160.335 1.00 117.46 ? 399 GLU A CG 1 ATOM 2617 C CD . GLU A 1 399 ? 169.897 77.970 160.912 1.00 126.08 ? 399 GLU A CD 1 ATOM 2618 O OE1 . GLU A 1 399 ? 168.945 77.445 160.289 1.00 112.11 ? 399 GLU A OE1 1 ATOM 2619 O OE2 . GLU A 1 399 ? 169.747 78.606 161.979 1.00 114.29 ? 399 GLU A OE2 1 ATOM 2620 N N . ASN A 1 400 ? 173.840 76.267 157.046 1.00 104.86 ? 400 ASN A N 1 ATOM 2621 C CA . ASN A 1 400 ? 174.709 75.348 156.293 1.00 103.33 ? 400 ASN A CA 1 ATOM 2622 C C . ASN A 1 400 ? 175.238 74.232 157.194 1.00 104.85 ? 400 ASN A C 1 ATOM 2623 O O . ASN A 1 400 ? 175.686 74.517 158.300 1.00 104.99 ? 400 ASN A O 1 ATOM 2624 C CB . ASN A 1 400 ? 175.849 76.122 155.620 1.00 104.96 ? 400 ASN A CB 1 ATOM 2625 C CG . ASN A 1 400 ? 176.693 75.295 154.681 1.00 129.99 ? 400 ASN A CG 1 ATOM 2626 O OD1 . ASN A 1 400 ? 177.606 74.604 155.098 1.00 124.92 ? 400 ASN A OD1 1 ATOM 2627 N ND2 . ASN A 1 400 ? 176.423 75.374 153.386 1.00 121.70 ? 400 ASN A ND2 1 ATOM 2628 N N . ILE A 1 401 ? 175.222 72.969 156.720 1.00 98.51 ? 401 ILE A N 1 ATOM 2629 C CA . ILE A 1 401 ? 175.674 71.835 157.541 1.00 96.17 ? 401 ILE A CA 1 ATOM 2630 C C . ILE A 1 401 ? 177.179 71.542 157.418 1.00 96.87 ? 401 ILE A C 1 ATOM 2631 O O . ILE A 1 401 ? 177.717 70.848 158.281 1.00 95.69 ? 401 ILE A O 1 ATOM 2632 C CB . ILE A 1 401 ? 174.828 70.550 157.369 1.00 98.04 ? 401 ILE A CB 1 ATOM 2633 C CG1 . ILE A 1 401 ? 174.667 70.137 155.902 1.00 98.03 ? 401 ILE A CG1 1 ATOM 2634 C CG2 . ILE A 1 401 ? 173.482 70.703 158.071 1.00 98.85 ? 401 ILE A CG2 1 ATOM 2635 C CD1 . ILE A 1 401 ? 173.959 68.859 155.754 1.00 105.57 ? 401 ILE A CD1 1 ATOM 2636 N N . ASN A 1 402 ? 177.858 72.077 156.397 1.00 92.17 ? 402 ASN A N 1 ATOM 2637 C CA . ASN A 1 402 ? 179.303 71.906 156.254 1.00 91.74 ? 402 ASN A CA 1 ATOM 2638 C C . ASN A 1 402 ? 180.083 72.660 157.340 1.00 95.95 ? 402 ASN A C 1 ATOM 2639 O O . ASN A 1 402 ? 181.166 72.221 157.732 1.00 95.63 ? 402 ASN A O 1 ATOM 2640 C CB . ASN A 1 402 ? 179.752 72.341 154.872 1.00 93.56 ? 402 ASN A CB 1 ATOM 2641 C CG . ASN A 1 402 ? 179.190 71.487 153.772 1.00 113.78 ? 402 ASN A CG 1 ATOM 2642 O OD1 . ASN A 1 402 ? 179.716 70.402 153.494 1.00 105.84 ? 402 ASN A OD1 1 ATOM 2643 N ND2 . ASN A 1 402 ? 178.090 71.936 153.148 1.00 105.20 ? 402 ASN A ND2 1 ATOM 2644 N N . SER A 1 403 ? 179.509 73.772 157.840 1.00 92.74 ? 403 SER A N 1 ATOM 2645 C CA . SER A 1 403 ? 180.083 74.635 158.871 1.00 92.67 ? 403 SER A CA 1 ATOM 2646 C C . SER A 1 403 ? 180.283 73.956 160.230 1.00 94.30 ? 403 SER A C 1 ATOM 2647 O O . SER A 1 403 ? 181.359 74.095 160.812 1.00 94.87 ? 403 SER A O 1 ATOM 2648 C CB . SER A 1 403 ? 179.262 75.908 159.028 1.00 97.58 ? 403 SER A CB 1 ATOM 2649 O OG . SER A 1 403 ? 177.918 75.614 159.382 1.00 106.86 ? 403 SER A OG 1 ATOM 2650 N N . VAL A 1 404 ? 179.260 73.239 160.743 1.00 87.91 ? 404 VAL A N 1 ATOM 2651 C CA . VAL A 1 404 ? 179.355 72.558 162.041 1.00 85.95 ? 404 VAL A CA 1 ATOM 2652 C C . VAL A 1 404 ? 180.007 71.184 161.884 1.00 86.08 ? 404 VAL A C 1 ATOM 2653 O O . VAL A 1 404 ? 179.660 70.430 160.971 1.00 85.26 ? 404 VAL A O 1 ATOM 2654 C CB . VAL A 1 404 ? 178.013 72.502 162.833 1.00 89.48 ? 404 VAL A CB 1 ATOM 2655 C CG1 . VAL A 1 404 ? 178.217 71.950 164.241 1.00 88.72 ? 404 VAL A CG1 1 ATOM 2656 C CG2 . VAL A 1 404 ? 177.364 73.874 162.912 1.00 90.39 ? 404 VAL A CG2 1 ATOM 2657 N N . GLU A 1 405 ? 180.945 70.866 162.787 1.00 80.06 ? 405 GLU A N 1 ATOM 2658 C CA . GLU A 1 405 ? 181.645 69.596 162.815 1.00 77.83 ? 405 GLU A CA 1 ATOM 2659 C C . GLU A 1 405 ? 180.932 68.656 163.789 1.00 76.88 ? 405 GLU A C 1 ATOM 2660 O O . GLU A 1 405 ? 180.968 68.855 165.009 1.00 76.60 ? 405 GLU A O 1 ATOM 2661 C CB . GLU A 1 405 ? 183.113 69.804 163.202 1.00 79.93 ? 405 GLU A CB 1 ATOM 2662 C CG . GLU A 1 405 ? 184.018 68.612 162.934 1.00 95.07 ? 405 GLU A CG 1 ATOM 2663 C CD . GLU A 1 405 ? 185.427 68.728 163.491 1.00 133.35 ? 405 GLU A CD 1 ATOM 2664 O OE1 . GLU A 1 405 ? 185.790 69.807 164.013 1.00 140.01 ? 405 GLU A OE1 1 ATOM 2665 O OE2 . GLU A 1 405 ? 186.176 67.729 163.400 1.00 133.63 ? 405 GLU A OE2 1 ATOM 2666 N N . THR A 1 406 ? 180.203 67.686 163.215 1.00 69.36 ? 406 THR A N 1 ATOM 2667 C CA . THR A 1 406 ? 179.469 66.620 163.902 1.00 66.42 ? 406 THR A CA 1 ATOM 2668 C C . THR A 1 406 ? 179.807 65.324 163.176 1.00 64.80 ? 406 THR A C 1 ATOM 2669 O O . THR A 1 406 ? 180.124 65.377 161.978 1.00 63.68 ? 406 THR A O 1 ATOM 2670 C CB . THR A 1 406 ? 177.920 66.853 163.957 1.00 73.91 ? 406 THR A CB 1 ATOM 2671 O OG1 . THR A 1 406 ? 177.320 66.727 162.657 1.00 73.01 ? 406 THR A OG1 1 ATOM 2672 C CG2 . THR A 1 406 ? 177.537 68.164 164.616 1.00 73.95 ? 406 THR A CG2 1 ATOM 2673 N N . PRO A 1 407 ? 179.696 64.140 163.841 1.00 58.05 ? 407 PRO A N 1 ATOM 2674 C CA . PRO A 1 407 ? 180.018 62.879 163.149 1.00 56.39 ? 407 PRO A CA 1 ATOM 2675 C C . PRO A 1 407 ? 179.125 62.541 161.941 1.00 58.16 ? 407 PRO A C 1 ATOM 2676 O O . PRO A 1 407 ? 179.406 61.565 161.251 1.00 57.53 ? 407 PRO A O 1 ATOM 2677 C CB . PRO A 1 407 ? 179.919 61.832 164.261 1.00 57.53 ? 407 PRO A CB 1 ATOM 2678 C CG . PRO A 1 407 ? 179.992 62.599 165.534 1.00 62.41 ? 407 PRO A CG 1 ATOM 2679 C CD . PRO A 1 407 ? 179.338 63.895 165.253 1.00 58.71 ? 407 PRO A CD 1 ATOM 2680 N N . TYR A 1 408 ? 178.074 63.356 161.675 1.00 53.05 ? 408 TYR A N 1 ATOM 2681 C CA . TYR A 1 408 ? 177.145 63.209 160.554 1.00 51.95 ? 408 TYR A CA 1 ATOM 2682 C C . TYR A 1 408 ? 177.871 63.263 159.212 1.00 56.80 ? 408 TYR A C 1 ATOM 2683 O O . TYR A 1 408 ? 177.610 62.442 158.340 1.00 56.37 ? 408 TYR A O 1 ATOM 2684 C CB . TYR A 1 408 ? 176.064 64.299 160.616 1.00 52.89 ? 408 TYR A CB 1 ATOM 2685 C CG . TYR A 1 408 ? 174.992 64.168 159.542 1.00 53.28 ? 408 TYR A CG 1 ATOM 2686 C CD1 . TYR A 1 408 ? 173.994 63.212 159.644 1.00 54.31 ? 408 TYR A CD1 1 ATOM 2687 C CD2 . TYR A 1 408 ? 174.967 65.014 158.438 1.00 54.37 ? 408 TYR A CD2 1 ATOM 2688 C CE1 . TYR A 1 408 ? 173.012 63.080 158.659 1.00 54.73 ? 408 TYR A CE1 1 ATOM 2689 C CE2 . TYR A 1 408 ? 173.974 64.904 157.454 1.00 54.82 ? 408 TYR A CE2 1 ATOM 2690 C CZ . TYR A 1 408 ? 172.994 63.935 157.573 1.00 61.66 ? 408 TYR A CZ 1 ATOM 2691 O OH . TYR A 1 408 ? 171.993 63.792 156.637 1.00 65.60 ? 408 TYR A OH 1 ATOM 2692 N N . ILE A 1 409 ? 178.777 64.229 159.057 1.00 54.92 ? 409 ILE A N 1 ATOM 2693 C CA . ILE A 1 409 ? 179.580 64.421 157.848 1.00 55.62 ? 409 ILE A CA 1 ATOM 2694 C C . ILE A 1 409 ? 181.059 64.108 158.122 1.00 57.99 ? 409 ILE A C 1 ATOM 2695 O O . ILE A 1 409 ? 181.778 63.685 157.209 1.00 56.50 ? 409 ILE A O 1 ATOM 2696 C CB . ILE A 1 409 ? 179.296 65.843 157.281 1.00 60.78 ? 409 ILE A CB 1 ATOM 2697 C CG1 . ILE A 1 409 ? 178.081 65.792 156.328 1.00 61.81 ? 409 ILE A CG1 1 ATOM 2698 C CG2 . ILE A 1 409 ? 180.513 66.563 156.656 1.00 63.21 ? 409 ILE A CG2 1 ATOM 2699 C CD1 . ILE A 1 409 ? 177.366 67.162 156.186 1.00 74.57 ? 409 ILE A CD1 1 ATOM 2700 N N . ASP A 1 410 ? 181.472 64.235 159.395 1.00 54.94 ? 410 ASP A N 1 ATOM 2701 C CA . ASP A 1 410 ? 182.832 64.006 159.849 1.00 54.71 ? 410 ASP A CA 1 ATOM 2702 C C . ASP A 1 410 ? 183.165 62.515 159.981 1.00 55.93 ? 410 ASP A C 1 ATOM 2703 O O . ASP A 1 410 ? 183.395 62.002 161.088 1.00 55.76 ? 410 ASP A O 1 ATOM 2704 C CB . ASP A 1 410 ? 183.097 64.795 161.138 1.00 57.67 ? 410 ASP A CB 1 ATOM 2705 C CG . ASP A 1 410 ? 184.556 64.953 161.521 1.00 76.77 ? 410 ASP A CG 1 ATOM 2706 O OD1 . ASP A 1 410 ? 185.432 64.759 160.642 1.00 79.53 ? 410 ASP A OD1 1 ATOM 2707 O OD2 . ASP A 1 410 ? 184.824 65.283 162.694 1.00 83.85 ? 410 ASP A OD2 1 ATOM 2708 N N . TYR A 1 411 ? 183.172 61.825 158.823 1.00 49.73 ? 411 TYR A N 1 ATOM 2709 C CA . TYR A 1 411 ? 183.527 60.417 158.698 1.00 48.17 ? 411 TYR A CA 1 ATOM 2710 C C . TYR A 1 411 ? 184.560 60.232 157.563 1.00 51.71 ? 411 TYR A C 1 ATOM 2711 O O . TYR A 1 411 ? 184.615 61.037 156.630 1.00 51.12 ? 411 TYR A O 1 ATOM 2712 C CB . TYR A 1 411 ? 182.273 59.528 158.489 1.00 48.48 ? 411 TYR A CB 1 ATOM 2713 C CG . TYR A 1 411 ? 181.557 59.751 157.174 1.00 49.49 ? 411 TYR A CG 1 ATOM 2714 C CD1 . TYR A 1 411 ? 181.958 59.083 156.018 1.00 51.37 ? 411 TYR A CD1 1 ATOM 2715 C CD2 . TYR A 1 411 ? 180.494 60.640 157.076 1.00 50.11 ? 411 TYR A CD2 1 ATOM 2716 C CE1 . TYR A 1 411 ? 181.344 59.330 154.793 1.00 52.42 ? 411 TYR A CE1 1 ATOM 2717 C CE2 . TYR A 1 411 ? 179.857 60.878 155.860 1.00 50.96 ? 411 TYR A CE2 1 ATOM 2718 C CZ . TYR A 1 411 ? 180.281 60.214 154.722 1.00 56.62 ? 411 TYR A CZ 1 ATOM 2719 O OH . TYR A 1 411 ? 179.667 60.417 153.510 1.00 54.00 ? 411 TYR A OH 1 ATOM 2720 N N . THR A 1 412 ? 185.343 59.156 157.630 1.00 48.48 ? 412 THR A N 1 ATOM 2721 C CA . THR A 1 412 ? 186.359 58.829 156.618 1.00 48.54 ? 412 THR A CA 1 ATOM 2722 C C . THR A 1 412 ? 185.937 57.625 155.793 1.00 50.91 ? 412 THR A C 1 ATOM 2723 O O . THR A 1 412 ? 186.156 57.599 154.580 1.00 51.87 ? 412 THR A O 1 ATOM 2724 C CB . THR A 1 412 ? 187.738 58.613 157.264 1.00 62.54 ? 412 THR A CB 1 ATOM 2725 O OG1 . THR A 1 412 ? 187.594 57.772 158.418 1.00 69.35 ? 412 THR A OG1 1 ATOM 2726 C CG2 . THR A 1 412 ? 188.412 59.921 157.650 1.00 60.42 ? 412 THR A CG2 1 ATOM 2727 N N . HIS A 1 413 ? 185.338 56.619 156.449 1.00 44.52 ? 413 HIS A N 1 ATOM 2728 C CA . HIS A 1 413 ? 184.873 55.399 155.802 1.00 42.18 ? 413 HIS A CA 1 ATOM 2729 C C . HIS A 1 413 ? 183.486 55.040 156.262 1.00 40.21 ? 413 HIS A C 1 ATOM 2730 O O . HIS A 1 413 ? 183.157 55.242 157.433 1.00 37.76 ? 413 HIS A O 1 ATOM 2731 C CB . HIS A 1 413 ? 185.816 54.242 156.127 1.00 43.40 ? 413 HIS A CB 1 ATOM 2732 C CG . HIS A 1 413 ? 187.245 54.538 155.817 1.00 48.02 ? 413 HIS A CG 1 ATOM 2733 N ND1 . HIS A 1 413 ? 187.725 54.477 154.526 1.00 50.60 ? 413 HIS A ND1 1 ATOM 2734 C CD2 . HIS A 1 413 ? 188.239 54.937 156.639 1.00 50.38 ? 413 HIS A CD2 1 ATOM 2735 C CE1 . HIS A 1 413 ? 189.004 54.798 154.607 1.00 50.70 ? 413 HIS A CE1 1 ATOM 2736 N NE2 . HIS A 1 413 ? 189.357 55.089 155.858 1.00 51.01 ? 413 HIS A NE2 1 ATOM 2737 N N . LEU A 1 414 ? 182.669 54.500 155.335 1.00 34.29 ? 414 LEU A N 1 ATOM 2738 C CA . LEU A 1 414 ? 181.309 54.037 155.598 1.00 31.66 ? 414 LEU A CA 1 ATOM 2739 C C . LEU A 1 414 ? 181.429 52.555 155.850 1.00 33.86 ? 414 LEU A C 1 ATOM 2740 O O . LEU A 1 414 ? 181.774 51.807 154.938 1.00 34.72 ? 414 LEU A O 1 ATOM 2741 C CB . LEU A 1 414 ? 180.383 54.311 154.398 1.00 30.95 ? 414 LEU A CB 1 ATOM 2742 C CG . LEU A 1 414 ? 180.142 55.777 154.038 1.00 34.03 ? 414 LEU A CG 1 ATOM 2743 C CD1 . LEU A 1 414 ? 179.667 55.900 152.633 1.00 32.17 ? 414 LEU A CD1 1 ATOM 2744 C CD2 . LEU A 1 414 ? 179.173 56.455 154.991 1.00 36.34 ? 414 LEU A CD2 1 ATOM 2745 N N . ARG A 1 415 ? 181.239 52.138 157.107 1.00 28.62 ? 415 ARG A N 1 ATOM 2746 C CA . ARG A 1 415 ? 181.351 50.752 157.531 1.00 27.46 ? 415 ARG A CA 1 ATOM 2747 C C . ARG A 1 415 ? 179.983 50.221 157.983 1.00 31.73 ? 415 ARG A C 1 ATOM 2748 O O . ARG A 1 415 ? 179.396 49.431 157.246 1.00 32.00 ? 415 ARG A O 1 ATOM 2749 C CB . ARG A 1 415 ? 182.441 50.610 158.601 1.00 25.82 ? 415 ARG A CB 1 ATOM 2750 C CG . ARG A 1 415 ? 183.813 51.098 158.140 1.00 28.77 ? 415 ARG A CG 1 ATOM 2751 C CD . ARG A 1 415 ? 184.874 50.721 159.115 1.00 38.91 ? 415 ARG A CD 1 ATOM 2752 N NE . ARG A 1 415 ? 185.961 51.697 159.174 1.00 49.54 ? 415 ARG A NE 1 ATOM 2753 C CZ . ARG A 1 415 ? 187.110 51.590 158.522 1.00 60.78 ? 415 ARG A CZ 1 ATOM 2754 N NH1 . ARG A 1 415 ? 187.324 50.553 157.716 1.00 53.67 ? 415 ARG A NH1 1 ATOM 2755 N NH2 . ARG A 1 415 ? 188.041 52.512 158.644 1.00 45.90 ? 415 ARG A NH2 1 ATOM 2756 N N . ILE A 1 416 ? 179.452 50.689 159.149 1.00 27.42 ? 416 ILE A N 1 ATOM 2757 C CA . ILE A 1 416 ? 178.123 50.319 159.660 1.00 26.69 ? 416 ILE A CA 1 ATOM 2758 C C . ILE A 1 416 ? 177.068 50.920 158.731 1.00 32.85 ? 416 ILE A C 1 ATOM 2759 O O . ILE A 1 416 ? 176.080 50.249 158.412 1.00 33.02 ? 416 ILE A O 1 ATOM 2760 C CB . ILE A 1 416 ? 177.906 50.712 161.151 1.00 29.26 ? 416 ILE A CB 1 ATOM 2761 C CG1 . ILE A 1 416 ? 179.015 50.147 162.106 1.00 29.44 ? 416 ILE A CG1 1 ATOM 2762 C CG2 . ILE A 1 416 ? 176.500 50.340 161.640 1.00 28.97 ? 416 ILE A CG2 1 ATOM 2763 C CD1 . ILE A 1 416 ? 179.046 48.612 162.349 1.00 32.67 ? 416 ILE A CD1 1 ATOM 2764 N N . SER A 1 417 ? 177.315 52.161 158.245 1.00 30.06 ? 417 SER A N 1 ATOM 2765 C CA . SER A 1 417 ? 176.437 52.854 157.294 1.00 30.14 ? 417 SER A CA 1 ATOM 2766 C C . SER A 1 417 ? 176.299 51.994 156.043 1.00 34.11 ? 417 SER A C 1 ATOM 2767 O O . SER A 1 417 ? 175.202 51.878 155.495 1.00 36.54 ? 417 SER A O 1 ATOM 2768 C CB . SER A 1 417 ? 177.031 54.199 156.895 1.00 33.66 ? 417 SER A CB 1 ATOM 2769 O OG . SER A 1 417 ? 177.346 55.007 158.012 1.00 37.27 ? 417 SER A OG 1 ATOM 2770 N N . TYR A 1 418 ? 177.412 51.365 155.622 1.00 27.67 ? 418 TYR A N 1 ATOM 2771 C CA . TYR A 1 418 ? 177.445 50.473 154.482 1.00 26.50 ? 418 TYR A CA 1 ATOM 2772 C C . TYR A 1 418 ? 176.623 49.213 154.761 1.00 28.61 ? 418 TYR A C 1 ATOM 2773 O O . TYR A 1 418 ? 175.903 48.748 153.871 1.00 27.86 ? 418 TYR A O 1 ATOM 2774 C CB . TYR A 1 418 ? 178.895 50.122 154.073 1.00 27.71 ? 418 TYR A CB 1 ATOM 2775 C CG . TYR A 1 418 ? 178.939 49.404 152.744 1.00 29.02 ? 418 TYR A CG 1 ATOM 2776 C CD1 . TYR A 1 418 ? 178.443 50.007 151.595 1.00 31.11 ? 418 TYR A CD1 1 ATOM 2777 C CD2 . TYR A 1 418 ? 179.350 48.076 152.658 1.00 29.53 ? 418 TYR A CD2 1 ATOM 2778 C CE1 . TYR A 1 418 ? 178.388 49.328 150.389 1.00 33.21 ? 418 TYR A CE1 1 ATOM 2779 C CE2 . TYR A 1 418 ? 179.316 47.388 151.448 1.00 30.81 ? 418 TYR A CE2 1 ATOM 2780 C CZ . TYR A 1 418 ? 178.854 48.032 150.316 1.00 41.02 ? 418 TYR A CZ 1 ATOM 2781 O OH . TYR A 1 418 ? 178.844 47.393 149.119 1.00 45.59 ? 418 TYR A OH 1 ATOM 2782 N N . ASN A 1 419 ? 176.711 48.683 155.999 1.00 23.59 ? 419 ASN A N 1 ATOM 2783 C CA . ASN A 1 419 ? 175.969 47.504 156.449 1.00 22.25 ? 419 ASN A CA 1 ATOM 2784 C C . ASN A 1 419 ? 174.467 47.765 156.417 1.00 25.70 ? 419 ASN A C 1 ATOM 2785 O O . ASN A 1 419 ? 173.711 46.837 156.121 1.00 25.63 ? 419 ASN A O 1 ATOM 2786 C CB . ASN A 1 419 ? 176.422 47.081 157.860 1.00 19.28 ? 419 ASN A CB 1 ATOM 2787 C CG . ASN A 1 419 ? 177.855 46.611 157.945 1.00 30.81 ? 419 ASN A CG 1 ATOM 2788 O OD1 . ASN A 1 419 ? 178.529 46.366 156.938 1.00 22.16 ? 419 ASN A OD1 1 ATOM 2789 N ND2 . ASN A 1 419 ? 178.332 46.401 159.146 1.00 23.16 ? 419 ASN A ND2 1 ATOM 2790 N N . VAL A 1 420 ? 174.037 49.034 156.686 1.00 22.10 ? 420 VAL A N 1 ATOM 2791 C CA . VAL A 1 420 ? 172.616 49.459 156.641 1.00 21.87 ? 420 VAL A CA 1 ATOM 2792 C C . VAL A 1 420 ? 172.160 49.391 155.187 1.00 25.91 ? 420 VAL A C 1 ATOM 2793 O O . VAL A 1 420 ? 171.134 48.783 154.881 1.00 24.39 ? 420 VAL A O 1 ATOM 2794 C CB . VAL A 1 420 ? 172.351 50.867 157.247 1.00 24.99 ? 420 VAL A CB 1 ATOM 2795 C CG1 . VAL A 1 420 ? 170.874 51.221 157.162 1.00 24.66 ? 420 VAL A CG1 1 ATOM 2796 C CG2 . VAL A 1 420 ? 172.824 50.963 158.697 1.00 24.69 ? 420 VAL A CG2 1 ATOM 2797 N N . TYR A 1 421 ? 172.971 49.995 154.293 1.00 23.67 ? 421 TYR A N 1 ATOM 2798 C CA . TYR A 1 421 ? 172.782 50.030 152.843 1.00 23.57 ? 421 TYR A CA 1 ATOM 2799 C C . TYR A 1 421 ? 172.668 48.593 152.308 1.00 27.99 ? 421 TYR A C 1 ATOM 2800 O O . TYR A 1 421 ? 171.710 48.267 151.608 1.00 27.02 ? 421 TYR A O 1 ATOM 2801 C CB . TYR A 1 421 ? 173.975 50.765 152.208 1.00 24.40 ? 421 TYR A CB 1 ATOM 2802 C CG . TYR A 1 421 ? 173.935 50.901 150.703 1.00 25.54 ? 421 TYR A CG 1 ATOM 2803 C CD1 . TYR A 1 421 ? 173.040 51.770 150.086 1.00 27.61 ? 421 TYR A CD1 1 ATOM 2804 C CD2 . TYR A 1 421 ? 174.844 50.217 149.901 1.00 25.81 ? 421 TYR A CD2 1 ATOM 2805 C CE1 . TYR A 1 421 ? 173.011 51.916 148.701 1.00 27.42 ? 421 TYR A CE1 1 ATOM 2806 C CE2 . TYR A 1 421 ? 174.830 50.359 148.514 1.00 26.60 ? 421 TYR A CE2 1 ATOM 2807 C CZ . TYR A 1 421 ? 173.919 51.222 147.921 1.00 31.86 ? 421 TYR A CZ 1 ATOM 2808 O OH . TYR A 1 421 ? 173.904 51.404 146.562 1.00 34.47 ? 421 TYR A OH 1 ATOM 2809 N N . LEU A 1 422 ? 173.599 47.728 152.734 1.00 26.55 ? 422 LEU A N 1 ATOM 2810 C CA . LEU A 1 422 ? 173.668 46.324 152.371 1.00 27.34 ? 422 LEU A CA 1 ATOM 2811 C C . LEU A 1 422 ? 172.488 45.520 152.893 1.00 31.56 ? 422 LEU A C 1 ATOM 2812 O O . LEU A 1 422 ? 172.034 44.611 152.186 1.00 31.69 ? 422 LEU A O 1 ATOM 2813 C CB . LEU A 1 422 ? 174.996 45.731 152.858 1.00 27.86 ? 422 LEU A CB 1 ATOM 2814 C CG . LEU A 1 422 ? 175.618 44.744 151.892 1.00 33.78 ? 422 LEU A CG 1 ATOM 2815 C CD1 . LEU A 1 422 ? 176.112 45.455 150.608 1.00 34.43 ? 422 LEU A CD1 1 ATOM 2816 C CD2 . LEU A 1 422 ? 176.743 43.996 152.554 1.00 35.93 ? 422 LEU A CD2 1 ATOM 2817 N N . ALA A 1 423 ? 171.982 45.864 154.120 1.00 26.81 ? 423 ALA A N 1 ATOM 2818 C CA . ALA A 1 423 ? 170.833 45.203 154.749 1.00 25.72 ? 423 ALA A CA 1 ATOM 2819 C C . ALA A 1 423 ? 169.557 45.445 153.939 1.00 28.07 ? 423 ALA A C 1 ATOM 2820 O O . ALA A 1 423 ? 168.817 44.496 153.682 1.00 28.35 ? 423 ALA A O 1 ATOM 2821 C CB . ALA A 1 423 ? 170.655 45.686 156.185 1.00 26.17 ? 423 ALA A CB 1 ATOM 2822 N N . VAL A 1 424 ? 169.327 46.710 153.520 1.00 23.43 ? 424 VAL A N 1 ATOM 2823 C CA . VAL A 1 424 ? 168.174 47.112 152.709 1.00 23.56 ? 424 VAL A CA 1 ATOM 2824 C C . VAL A 1 424 ? 168.229 46.399 151.336 1.00 29.07 ? 424 VAL A C 1 ATOM 2825 O O . VAL A 1 424 ? 167.210 45.878 150.864 1.00 29.28 ? 424 VAL A O 1 ATOM 2826 C CB . VAL A 1 424 ? 168.071 48.659 152.567 1.00 26.34 ? 424 VAL A CB 1 ATOM 2827 C CG1 . VAL A 1 424 ? 166.953 49.051 151.599 1.00 25.94 ? 424 VAL A CG1 1 ATOM 2828 C CG2 . VAL A 1 424 ? 167.867 49.332 153.923 1.00 25.43 ? 424 VAL A CG2 1 ATOM 2829 N N . TYR A 1 425 ? 169.430 46.332 150.735 1.00 25.48 ? 425 TYR A N 1 ATOM 2830 C CA . TYR A 1 425 ? 169.591 45.675 149.446 1.00 25.48 ? 425 TYR A CA 1 ATOM 2831 C C . TYR A 1 425 ? 169.394 44.170 149.500 1.00 29.61 ? 425 TYR A C 1 ATOM 2832 O O . TYR A 1 425 ? 168.937 43.571 148.516 1.00 27.93 ? 425 TYR A O 1 ATOM 2833 C CB . TYR A 1 425 ? 170.913 46.052 148.794 1.00 27.00 ? 425 TYR A CB 1 ATOM 2834 C CG . TYR A 1 425 ? 170.719 47.177 147.806 1.00 29.77 ? 425 TYR A CG 1 ATOM 2835 C CD1 . TYR A 1 425 ? 170.226 46.932 146.527 1.00 31.48 ? 425 TYR A CD1 1 ATOM 2836 C CD2 . TYR A 1 425 ? 170.997 48.498 148.158 1.00 30.79 ? 425 TYR A CD2 1 ATOM 2837 C CE1 . TYR A 1 425 ? 170.044 47.970 145.610 1.00 32.24 ? 425 TYR A CE1 1 ATOM 2838 C CE2 . TYR A 1 425 ? 170.837 49.536 147.245 1.00 31.85 ? 425 TYR A CE2 1 ATOM 2839 C CZ . TYR A 1 425 ? 170.350 49.269 145.975 1.00 37.57 ? 425 TYR A CZ 1 ATOM 2840 O OH . TYR A 1 425 ? 170.140 50.290 145.087 1.00 37.84 ? 425 TYR A OH 1 ATOM 2841 N N . SER A 1 426 ? 169.703 43.553 150.658 1.00 26.90 ? 426 SER A N 1 ATOM 2842 C CA . SER A 1 426 ? 169.517 42.123 150.872 1.00 26.10 ? 426 SER A CA 1 ATOM 2843 C C . SER A 1 426 ? 168.040 41.799 150.805 1.00 28.93 ? 426 SER A C 1 ATOM 2844 O O . SER A 1 426 ? 167.664 40.847 150.119 1.00 26.68 ? 426 SER A O 1 ATOM 2845 C CB . SER A 1 426 ? 170.121 41.698 152.206 1.00 28.65 ? 426 SER A CB 1 ATOM 2846 O OG . SER A 1 426 ? 171.511 41.972 152.170 1.00 35.62 ? 426 SER A OG 1 ATOM 2847 N N . ILE A 1 427 ? 167.198 42.641 151.469 1.00 26.40 ? 427 ILE A N 1 ATOM 2848 C CA . ILE A 1 427 ? 165.734 42.514 151.479 1.00 25.91 ? 427 ILE A CA 1 ATOM 2849 C C . ILE A 1 427 ? 165.199 42.774 150.044 1.00 31.90 ? 427 ILE A C 1 ATOM 2850 O O . ILE A 1 427 ? 164.364 42.002 149.548 1.00 32.10 ? 427 ILE A O 1 ATOM 2851 C CB . ILE A 1 427 ? 165.092 43.423 152.570 1.00 27.93 ? 427 ILE A CB 1 ATOM 2852 C CG1 . ILE A 1 427 ? 165.563 42.995 153.977 1.00 26.95 ? 427 ILE A CG1 1 ATOM 2853 C CG2 . ILE A 1 427 ? 163.553 43.429 152.475 1.00 29.37 ? 427 ILE A CG2 1 ATOM 2854 C CD1 . ILE A 1 427 ? 165.501 44.071 155.063 1.00 29.57 ? 427 ILE A CD1 1 ATOM 2855 N N . ALA A 1 428 ? 165.714 43.838 149.375 1.00 28.06 ? 428 ALA A N 1 ATOM 2856 C CA . ALA A 1 428 ? 165.325 44.206 148.011 1.00 27.74 ? 428 ALA A CA 1 ATOM 2857 C C . ALA A 1 428 ? 165.570 43.055 147.042 1.00 29.17 ? 428 ALA A C 1 ATOM 2858 O O . ALA A 1 428 ? 164.660 42.673 146.301 1.00 28.43 ? 428 ALA A O 1 ATOM 2859 C CB . ALA A 1 428 ? 166.071 45.462 147.559 1.00 28.66 ? 428 ALA A CB 1 ATOM 2860 N N . HIS A 1 429 ? 166.776 42.469 147.089 1.00 25.16 ? 429 HIS A N 1 ATOM 2861 C CA . HIS A 1 429 ? 167.170 41.318 146.250 1.00 25.20 ? 429 HIS A CA 1 ATOM 2862 C C . HIS A 1 429 ? 166.362 40.058 146.562 1.00 29.12 ? 429 HIS A C 1 ATOM 2863 O O . HIS A 1 429 ? 166.080 39.288 145.661 1.00 29.26 ? 429 HIS A O 1 ATOM 2864 C CB . HIS A 1 429 ? 168.684 41.051 146.297 1.00 26.02 ? 429 HIS A CB 1 ATOM 2865 C CG . HIS A 1 429 ? 169.478 41.970 145.437 1.00 29.88 ? 429 HIS A CG 1 ATOM 2866 N ND1 . HIS A 1 429 ? 169.527 41.800 144.071 1.00 31.90 ? 429 HIS A ND1 1 ATOM 2867 C CD2 . HIS A 1 429 ? 170.246 43.032 145.778 1.00 32.52 ? 429 HIS A CD2 1 ATOM 2868 C CE1 . HIS A 1 429 ? 170.301 42.766 143.617 1.00 31.64 ? 429 HIS A CE1 1 ATOM 2869 N NE2 . HIS A 1 429 ? 170.768 43.526 144.612 1.00 32.19 ? 429 HIS A NE2 1 ATOM 2870 N N . ALA A 1 430 ? 165.970 39.861 147.823 1.00 26.78 ? 430 ALA A N 1 ATOM 2871 C CA . ALA A 1 430 ? 165.162 38.722 148.261 1.00 27.14 ? 430 ALA A CA 1 ATOM 2872 C C . ALA A 1 430 ? 163.739 38.836 147.697 1.00 31.13 ? 430 ALA A C 1 ATOM 2873 O O . ALA A 1 430 ? 163.154 37.831 147.293 1.00 30.82 ? 430 ALA A O 1 ATOM 2874 C CB . ALA A 1 430 ? 165.115 38.667 149.772 1.00 28.08 ? 430 ALA A CB 1 ATOM 2875 N N . LEU A 1 431 ? 163.189 40.065 147.678 1.00 26.86 ? 431 LEU A N 1 ATOM 2876 C CA . LEU A 1 431 ? 161.870 40.354 147.132 1.00 26.40 ? 431 LEU A CA 1 ATOM 2877 C C . LEU A 1 431 ? 161.908 40.238 145.605 1.00 32.18 ? 431 LEU A C 1 ATOM 2878 O O . LEU A 1 431 ? 160.925 39.805 145.003 1.00 33.53 ? 431 LEU A O 1 ATOM 2879 C CB . LEU A 1 431 ? 161.410 41.764 147.526 1.00 26.10 ? 431 LEU A CB 1 ATOM 2880 C CG . LEU A 1 431 ? 160.954 42.004 148.951 1.00 30.21 ? 431 LEU A CG 1 ATOM 2881 C CD1 . LEU A 1 431 ? 161.184 43.443 149.377 1.00 30.71 ? 431 LEU A CD1 1 ATOM 2882 C CD2 . LEU A 1 431 ? 159.532 41.704 149.103 1.00 28.93 ? 431 LEU A CD2 1 ATOM 2883 N N . GLN A 1 432 ? 163.026 40.600 144.973 1.00 27.78 ? 432 GLN A N 1 ATOM 2884 C CA . GLN A 1 432 ? 163.189 40.500 143.529 1.00 26.70 ? 432 GLN A CA 1 ATOM 2885 C C . GLN A 1 432 ? 163.150 39.034 143.073 1.00 30.13 ? 432 GLN A C 1 ATOM 2886 O O . GLN A 1 432 ? 162.528 38.739 142.058 1.00 29.88 ? 432 GLN A O 1 ATOM 2887 C CB . GLN A 1 432 ? 164.482 41.226 143.097 1.00 27.60 ? 432 GLN A CB 1 ATOM 2888 C CG . GLN A 1 432 ? 164.747 41.297 141.578 1.00 31.35 ? 432 GLN A CG 1 ATOM 2889 C CD . GLN A 1 432 ? 163.810 42.178 140.764 1.00 41.43 ? 432 GLN A CD 1 ATOM 2890 O OE1 . GLN A 1 432 ? 162.862 42.800 141.260 1.00 32.57 ? 432 GLN A OE1 1 ATOM 2891 N NE2 . GLN A 1 432 ? 164.067 42.246 139.469 1.00 39.98 ? 432 GLN A NE2 1 ATOM 2892 N N . ASP A 1 433 ? 163.772 38.128 143.846 1.00 27.31 ? 433 ASP A N 1 ATOM 2893 C CA . ASP A 1 433 ? 163.800 36.690 143.577 1.00 28.68 ? 433 ASP A CA 1 ATOM 2894 C C . ASP A 1 433 ? 162.408 36.052 143.635 1.00 37.37 ? 433 ASP A C 1 ATOM 2895 O O . ASP A 1 433 ? 162.168 35.048 142.957 1.00 38.63 ? 433 ASP A O 1 ATOM 2896 C CB . ASP A 1 433 ? 164.738 35.980 144.553 1.00 30.48 ? 433 ASP A CB 1 ATOM 2897 C CG . ASP A 1 433 ? 166.201 36.326 144.450 1.00 39.03 ? 433 ASP A CG 1 ATOM 2898 O OD1 . ASP A 1 433 ? 166.597 36.955 143.446 1.00 38.13 ? 433 ASP A OD1 1 ATOM 2899 O OD2 . ASP A 1 433 ? 166.962 35.937 145.361 1.00 49.23 ? 433 ASP A OD2 1 ATOM 2900 N N . ILE A 1 434 ? 161.502 36.609 144.466 1.00 34.90 ? 434 ILE A N 1 ATOM 2901 C CA . ILE A 1 434 ? 160.111 36.178 144.593 1.00 35.00 ? 434 ILE A CA 1 ATOM 2902 C C . ILE A 1 434 ? 159.397 36.595 143.313 1.00 40.64 ? 434 ILE A C 1 ATOM 2903 O O . ILE A 1 434 ? 158.728 35.784 142.672 1.00 41.76 ? 434 ILE A O 1 ATOM 2904 C CB . ILE A 1 434 ? 159.458 36.785 145.883 1.00 37.60 ? 434 ILE A CB 1 ATOM 2905 C CG1 . ILE A 1 434 ? 159.929 36.023 147.148 1.00 36.96 ? 434 ILE A CG1 1 ATOM 2906 C CG2 . ILE A 1 434 ? 157.919 36.821 145.797 1.00 38.96 ? 434 ILE A CG2 1 ATOM 2907 C CD1 . ILE A 1 434 ? 159.689 36.692 148.461 1.00 36.17 ? 434 ILE A CD1 1 ATOM 2908 N N . TYR A 1 435 ? 159.573 37.864 142.948 1.00 37.07 ? 435 TYR A N 1 ATOM 2909 C CA . TYR A 1 435 ? 159.006 38.556 141.797 1.00 36.59 ? 435 TYR A CA 1 ATOM 2910 C C . TYR A 1 435 ? 159.396 37.905 140.444 1.00 43.15 ? 435 TYR A C 1 ATOM 2911 O O . TYR A 1 435 ? 158.521 37.636 139.627 1.00 43.58 ? 435 TYR A O 1 ATOM 2912 C CB . TYR A 1 435 ? 159.496 40.020 141.867 1.00 35.99 ? 435 TYR A CB 1 ATOM 2913 C CG . TYR A 1 435 ? 158.649 41.075 141.186 1.00 35.64 ? 435 TYR A CG 1 ATOM 2914 C CD1 . TYR A 1 435 ? 157.778 40.741 140.151 1.00 36.81 ? 435 TYR A CD1 1 ATOM 2915 C CD2 . TYR A 1 435 ? 158.776 42.418 141.524 1.00 35.89 ? 435 TYR A CD2 1 ATOM 2916 C CE1 . TYR A 1 435 ? 157.028 41.714 139.496 1.00 35.66 ? 435 TYR A CE1 1 ATOM 2917 C CE2 . TYR A 1 435 ? 158.036 43.400 140.870 1.00 36.35 ? 435 TYR A CE2 1 ATOM 2918 C CZ . TYR A 1 435 ? 157.165 43.042 139.857 1.00 39.50 ? 435 TYR A CZ 1 ATOM 2919 O OH . TYR A 1 435 ? 156.427 43.999 139.230 1.00 38.49 ? 435 TYR A OH 1 ATOM 2920 N N . THR A 1 436 ? 160.695 37.670 140.208 1.00 41.56 ? 436 THR A N 1 ATOM 2921 C CA . THR A 1 436 ? 161.210 37.115 138.948 1.00 42.27 ? 436 THR A CA 1 ATOM 2922 C C . THR A 1 436 ? 161.152 35.593 138.903 1.00 52.14 ? 436 THR A C 1 ATOM 2923 O O . THR A 1 436 ? 161.786 34.989 138.031 1.00 53.57 ? 436 THR A O 1 ATOM 2924 C CB . THR A 1 436 ? 162.651 37.567 138.700 1.00 42.80 ? 436 THR A CB 1 ATOM 2925 O OG1 . THR A 1 436 ? 163.513 36.881 139.609 1.00 42.53 ? 436 THR A OG1 1 ATOM 2926 C CG2 . THR A 1 436 ? 162.827 39.083 138.754 1.00 38.45 ? 436 THR A CG2 1 ATOM 2927 N N . CYS A 1 437 ? 160.436 34.968 139.854 1.00 50.66 ? 437 CYS A N 1 ATOM 2928 C CA . CYS A 1 437 ? 160.274 33.518 139.929 1.00 51.68 ? 437 CYS A CA 1 ATOM 2929 C C . CYS A 1 437 ? 159.533 33.024 138.689 1.00 57.19 ? 437 CYS A C 1 ATOM 2930 O O . CYS A 1 437 ? 158.649 33.727 138.175 1.00 56.40 ? 437 CYS A O 1 ATOM 2931 C CB . CYS A 1 437 ? 159.549 33.147 141.217 1.00 52.51 ? 437 CYS A CB 1 ATOM 2932 S SG . CYS A 1 437 ? 159.552 31.378 141.608 1.00 57.71 ? 437 CYS A SG 1 ATOM 2933 N N . LEU A 1 438 ? 159.923 31.829 138.211 1.00 55.93 ? 438 LEU A N 1 ATOM 2934 C CA . LEU A 1 438 ? 159.409 31.155 137.013 1.00 56.97 ? 438 LEU A CA 1 ATOM 2935 C C . LEU A 1 438 ? 158.610 29.913 137.433 1.00 64.63 ? 438 LEU A C 1 ATOM 2936 O O . LEU A 1 438 ? 159.085 29.154 138.284 1.00 64.00 ? 438 LEU A O 1 ATOM 2937 C CB . LEU A 1 438 ? 160.552 30.811 136.029 1.00 56.89 ? 438 LEU A CB 1 ATOM 2938 C CG . LEU A 1 438 ? 161.358 32.012 135.479 1.00 60.72 ? 438 LEU A CG 1 ATOM 2939 C CD1 . LEU A 1 438 ? 162.773 31.613 135.121 1.00 60.45 ? 438 LEU A CD1 1 ATOM 2940 C CD2 . LEU A 1 438 ? 160.658 32.651 134.279 1.00 64.04 ? 438 LEU A CD2 1 ATOM 2941 N N . PRO A 1 439 ? 157.352 29.794 136.936 1.00 64.43 ? 439 PRO A N 1 ATOM 2942 C CA . PRO A 1 439 ? 156.436 28.713 137.333 1.00 65.37 ? 439 PRO A CA 1 ATOM 2943 C C . PRO A 1 439 ? 156.936 27.543 138.209 1.00 70.66 ? 439 PRO A C 1 ATOM 2944 O O . PRO A 1 439 ? 156.485 27.448 139.351 1.00 71.67 ? 439 PRO A O 1 ATOM 2945 C CB . PRO A 1 439 ? 155.918 28.229 135.987 1.00 67.60 ? 439 PRO A CB 1 ATOM 2946 C CG . PRO A 1 439 ? 155.864 29.548 135.144 1.00 71.60 ? 439 PRO A CG 1 ATOM 2947 C CD . PRO A 1 439 ? 156.690 30.609 135.901 1.00 66.41 ? 439 PRO A CD 1 ATOM 2948 N N . GLY A 1 440 ? 157.800 26.669 137.696 1.00 66.79 ? 440 GLY A N 1 ATOM 2949 C CA . GLY A 1 440 ? 158.239 25.500 138.456 1.00 66.80 ? 440 GLY A CA 1 ATOM 2950 C C . GLY A 1 440 ? 159.569 25.566 139.174 1.00 69.93 ? 440 GLY A C 1 ATOM 2951 O O . GLY A 1 440 ? 160.001 24.550 139.731 1.00 70.12 ? 440 GLY A O 1 ATOM 2952 N N . ARG A 1 441 ? 160.237 26.741 139.176 1.00 64.97 ? 441 ARG A N 1 ATOM 2953 C CA . ARG A 1 441 ? 161.553 26.932 139.799 1.00 63.99 ? 441 ARG A CA 1 ATOM 2954 C C . ARG A 1 441 ? 161.490 27.652 141.168 1.00 64.81 ? 441 ARG A C 1 ATOM 2955 O O . ARG A 1 441 ? 162.502 28.174 141.657 1.00 63.44 ? 441 ARG A O 1 ATOM 2956 C CB . ARG A 1 441 ? 162.515 27.648 138.825 1.00 66.40 ? 441 ARG A CB 1 ATOM 2957 C CG . ARG A 1 441 ? 162.875 26.859 137.564 1.00 84.61 ? 441 ARG A CG 1 ATOM 2958 C CD . ARG A 1 441 ? 163.833 27.660 136.697 1.00 103.77 ? 441 ARG A CD 1 ATOM 2959 N NE . ARG A 1 441 ? 164.326 26.900 135.546 1.00 120.94 ? 441 ARG A NE 1 ATOM 2960 C CZ . ARG A 1 441 ? 165.256 27.335 134.701 1.00 139.60 ? 441 ARG A CZ 1 ATOM 2961 N NH1 . ARG A 1 441 ? 165.808 28.533 134.867 1.00 128.70 ? 441 ARG A NH1 1 ATOM 2962 N NH2 . ARG A 1 441 ? 165.648 26.577 133.684 1.00 127.73 ? 441 ARG A NH2 1 ATOM 2963 N N . GLY A 1 442 ? 160.306 27.643 141.775 1.00 60.14 ? 442 GLY A N 1 ATOM 2964 C CA . GLY A 1 442 ? 160.054 28.265 143.071 1.00 58.96 ? 442 GLY A CA 1 ATOM 2965 C C . GLY A 1 442 ? 160.642 27.522 144.249 1.00 60.59 ? 442 GLY A C 1 ATOM 2966 O O . GLY A 1 442 ? 160.987 26.341 144.136 1.00 59.97 ? 442 GLY A O 1 ATOM 2967 N N . LEU A 1 443 ? 160.755 28.224 145.388 1.00 56.31 ? 443 LEU A N 1 ATOM 2968 C CA . LEU A 1 443 ? 161.297 27.673 146.636 1.00 56.19 ? 443 LEU A CA 1 ATOM 2969 C C . LEU A 1 443 ? 160.202 27.074 147.508 1.00 62.57 ? 443 LEU A C 1 ATOM 2970 O O . LEU A 1 443 ? 160.499 26.339 148.457 1.00 62.85 ? 443 LEU A O 1 ATOM 2971 C CB . LEU A 1 443 ? 162.065 28.743 147.431 1.00 54.99 ? 443 LEU A CB 1 ATOM 2972 C CG . LEU A 1 443 ? 163.344 29.320 146.829 1.00 58.20 ? 443 LEU A CG 1 ATOM 2973 C CD1 . LEU A 1 443 ? 164.014 30.254 147.810 1.00 57.39 ? 443 LEU A CD1 1 ATOM 2974 C CD2 . LEU A 1 443 ? 164.319 28.226 146.413 1.00 59.87 ? 443 LEU A CD2 1 ATOM 2975 N N . PHE A 1 444 ? 158.939 27.380 147.170 1.00 60.29 ? 444 PHE A N 1 ATOM 2976 C CA . PHE A 1 444 ? 157.745 26.937 147.879 1.00 61.11 ? 444 PHE A CA 1 ATOM 2977 C C . PHE A 1 444 ? 157.261 25.533 147.416 1.00 67.70 ? 444 PHE A C 1 ATOM 2978 O O . PHE A 1 444 ? 157.916 24.916 146.569 1.00 66.53 ? 444 PHE A O 1 ATOM 2979 C CB . PHE A 1 444 ? 156.667 28.037 147.798 1.00 62.37 ? 444 PHE A CB 1 ATOM 2980 C CG . PHE A 1 444 ? 157.226 29.354 148.301 1.00 62.78 ? 444 PHE A CG 1 ATOM 2981 C CD1 . PHE A 1 444 ? 157.658 29.492 149.621 1.00 65.13 ? 444 PHE A CD1 1 ATOM 2982 C CD2 . PHE A 1 444 ? 157.415 30.424 147.432 1.00 63.83 ? 444 PHE A CD2 1 ATOM 2983 C CE1 . PHE A 1 444 ? 158.232 30.686 150.070 1.00 64.65 ? 444 PHE A CE1 1 ATOM 2984 C CE2 . PHE A 1 444 ? 157.993 31.618 147.883 1.00 65.29 ? 444 PHE A CE2 1 ATOM 2985 C CZ . PHE A 1 444 ? 158.397 31.739 149.198 1.00 62.91 ? 444 PHE A CZ 1 ATOM 2986 N N . THR A 1 445 ? 156.184 24.997 148.060 1.00 67.46 ? 445 THR A N 1 ATOM 2987 C CA . THR A 1 445 ? 155.609 23.653 147.837 1.00 68.97 ? 445 THR A CA 1 ATOM 2988 C C . THR A 1 445 ? 155.366 23.361 146.354 1.00 73.52 ? 445 THR A C 1 ATOM 2989 O O . THR A 1 445 ? 154.827 24.205 145.641 1.00 72.20 ? 445 THR A O 1 ATOM 2990 C CB . THR A 1 445 ? 154.346 23.404 148.707 1.00 80.02 ? 445 THR A CB 1 ATOM 2991 O OG1 . THR A 1 445 ? 153.480 24.537 148.654 1.00 82.60 ? 445 THR A OG1 1 ATOM 2992 C CG2 . THR A 1 445 ? 154.678 23.099 150.164 1.00 78.89 ? 445 THR A CG2 1 ATOM 2993 N N . ASN A 1 446 ? 155.826 22.176 145.891 1.00 71.51 ? 446 ASN A N 1 ATOM 2994 C CA . ASN A 1 446 ? 155.743 21.686 144.505 1.00 71.99 ? 446 ASN A CA 1 ATOM 2995 C C . ASN A 1 446 ? 156.553 22.541 143.498 1.00 73.95 ? 446 ASN A C 1 ATOM 2996 O O . ASN A 1 446 ? 156.460 22.312 142.282 1.00 74.00 ? 446 ASN A O 1 ATOM 2997 C CB . ASN A 1 446 ? 154.282 21.506 144.038 1.00 76.85 ? 446 ASN A CB 1 ATOM 2998 C CG . ASN A 1 446 ? 153.531 20.375 144.692 1.00 115.18 ? 446 ASN A CG 1 ATOM 2999 O OD1 . ASN A 1 446 ? 154.030 19.251 144.833 1.00 115.37 ? 446 ASN A OD1 1 ATOM 3000 N ND2 . ASN A 1 446 ? 152.281 20.634 145.043 1.00 109.72 ? 446 ASN A ND2 1 ATOM 3001 N N . GLY A 1 447 ? 157.359 23.475 144.019 1.00 67.36 ? 447 GLY A N 1 ATOM 3002 C CA . GLY A 1 447 ? 158.180 24.389 143.230 1.00 64.81 ? 447 GLY A CA 1 ATOM 3003 C C . GLY A 1 447 ? 157.409 25.612 142.783 1.00 64.55 ? 447 GLY A C 1 ATOM 3004 O O . GLY A 1 447 ? 157.744 26.223 141.766 1.00 62.61 ? 447 GLY A O 1 ATOM 3005 N N . SER A 1 448 ? 156.359 25.965 143.543 1.00 60.11 ? 448 SER A N 1 ATOM 3006 C CA . SER A 1 448 ? 155.489 27.105 143.266 1.00 59.25 ? 448 SER A CA 1 ATOM 3007 C C . SER A 1 448 ? 156.118 28.443 143.643 1.00 61.05 ? 448 SER A C 1 ATOM 3008 O O . SER A 1 448 ? 156.993 28.518 144.514 1.00 59.96 ? 448 SER A O 1 ATOM 3009 C CB . SER A 1 448 ? 154.140 26.935 143.957 1.00 63.98 ? 448 SER A CB 1 ATOM 3010 O OG . SER A 1 448 ? 154.280 26.852 145.366 1.00 77.20 ? 448 SER A OG 1 ATOM 3011 N N . CYS A 1 449 ? 155.657 29.503 142.979 1.00 56.61 ? 449 CYS A N 1 ATOM 3012 C CA . CYS A 1 449 ? 156.148 30.854 143.209 1.00 55.17 ? 449 CYS A CA 1 ATOM 3013 C C . CYS A 1 449 ? 155.135 31.636 144.037 1.00 58.68 ? 449 CYS A C 1 ATOM 3014 O O . CYS A 1 449 ? 153.928 31.391 143.938 1.00 60.19 ? 449 CYS A O 1 ATOM 3015 C CB . CYS A 1 449 ? 156.476 31.553 141.883 1.00 54.69 ? 449 CYS A CB 1 ATOM 3016 S SG . CYS A 1 449 ? 157.751 30.714 140.898 1.00 57.92 ? 449 CYS A SG 1 ATOM 3017 N N . ALA A 1 450 ? 155.624 32.544 144.884 1.00 52.95 ? 450 ALA A N 1 ATOM 3018 C CA . ALA A 1 450 ? 154.763 33.405 145.682 1.00 51.76 ? 450 ALA A CA 1 ATOM 3019 C C . ALA A 1 450 ? 154.314 34.556 144.800 1.00 54.60 ? 450 ALA A C 1 ATOM 3020 O O . ALA A 1 450 ? 154.943 34.861 143.779 1.00 53.64 ? 450 ALA A O 1 ATOM 3021 C CB . ALA A 1 450 ? 155.513 33.946 146.890 1.00 51.79 ? 450 ALA A CB 1 ATOM 3022 N N . ASP A 1 451 ? 153.235 35.199 145.211 1.00 50.76 ? 451 ASP A N 1 ATOM 3023 C CA . ASP A 1 451 ? 152.686 36.363 144.523 1.00 49.38 ? 451 ASP A CA 1 ATOM 3024 C C . ASP A 1 451 ? 153.249 37.595 145.250 1.00 49.25 ? 451 ASP A C 1 ATOM 3025 O O . ASP A 1 451 ? 152.992 37.773 146.441 1.00 48.57 ? 451 ASP A O 1 ATOM 3026 C CB . ASP A 1 451 ? 151.141 36.308 144.591 1.00 52.10 ? 451 ASP A CB 1 ATOM 3027 C CG . ASP A 1 451 ? 150.381 37.430 143.896 1.00 60.52 ? 451 ASP A CG 1 ATOM 3028 O OD1 . ASP A 1 451 ? 151.029 38.303 143.279 1.00 60.44 ? 451 ASP A OD1 1 ATOM 3029 O OD2 . ASP A 1 451 ? 149.139 37.430 143.958 1.00 68.25 ? 451 ASP A OD2 1 ATOM 3030 N N . ILE A 1 452 ? 154.019 38.430 144.543 1.00 43.10 ? 452 ILE A N 1 ATOM 3031 C CA . ILE A 1 452 ? 154.638 39.619 145.142 1.00 41.13 ? 452 ILE A CA 1 ATOM 3032 C C . ILE A 1 452 ? 153.579 40.630 145.588 1.00 44.24 ? 452 ILE A C 1 ATOM 3033 O O . ILE A 1 452 ? 153.786 41.353 146.557 1.00 44.09 ? 452 ILE A O 1 ATOM 3034 C CB . ILE A 1 452 ? 155.738 40.226 144.216 1.00 42.74 ? 452 ILE A CB 1 ATOM 3035 C CG1 . ILE A 1 452 ? 156.622 41.252 144.959 1.00 41.71 ? 452 ILE A CG1 1 ATOM 3036 C CG2 . ILE A 1 452 ? 155.171 40.800 142.901 1.00 42.80 ? 452 ILE A CG2 1 ATOM 3037 C CD1 . ILE A 1 452 ? 157.661 40.663 145.895 1.00 44.52 ? 452 ILE A CD1 1 ATOM 3038 N N . LYS A 1 453 ? 152.441 40.645 144.909 1.00 40.96 ? 453 LYS A N 1 ATOM 3039 C CA . LYS A 1 453 ? 151.318 41.535 145.222 1.00 41.93 ? 453 LYS A CA 1 ATOM 3040 C C . LYS A 1 453 ? 150.659 41.132 146.552 1.00 47.08 ? 453 LYS A C 1 ATOM 3041 O O . LYS A 1 453 ? 150.028 41.962 147.200 1.00 46.09 ? 453 LYS A O 1 ATOM 3042 C CB . LYS A 1 453 ? 150.272 41.521 144.083 1.00 45.06 ? 453 LYS A CB 1 ATOM 3043 C CG . LYS A 1 453 ? 150.804 41.952 142.715 1.00 59.39 ? 453 LYS A CG 1 ATOM 3044 C CD . LYS A 1 453 ? 149.757 41.823 141.617 1.00 71.54 ? 453 LYS A CD 1 ATOM 3045 C CE . LYS A 1 453 ? 149.820 42.981 140.637 1.00 83.69 ? 453 LYS A CE 1 ATOM 3046 N NZ . LYS A 1 453 ? 148.724 42.928 139.624 1.00 95.24 ? 453 LYS A NZ 1 ATOM 3047 N N . LYS A 1 454 ? 150.791 39.849 146.940 1.00 45.16 ? 454 LYS A N 1 ATOM 3048 C CA . LYS A 1 454 ? 150.223 39.283 148.167 1.00 45.95 ? 454 LYS A CA 1 ATOM 3049 C C . LYS A 1 454 ? 151.365 38.696 149.026 1.00 49.69 ? 454 LYS A C 1 ATOM 3050 O O . LYS A 1 454 ? 151.155 37.701 149.727 1.00 50.57 ? 454 LYS A O 1 ATOM 3051 C CB . LYS A 1 454 ? 149.171 38.192 147.830 1.00 49.51 ? 454 LYS A CB 1 ATOM 3052 C CG . LYS A 1 454 ? 147.936 38.652 147.073 1.00 70.31 ? 454 LYS A CG 1 ATOM 3053 C CD . LYS A 1 454 ? 147.089 37.419 146.682 1.00 86.60 ? 454 LYS A CD 1 ATOM 3054 C CE . LYS A 1 454 ? 146.072 37.720 145.604 1.00 99.94 ? 454 LYS A CE 1 ATOM 3055 N NZ . LYS A 1 454 ? 145.467 36.486 145.042 1.00 109.71 ? 454 LYS A NZ 1 ATOM 3056 N N . VAL A 1 455 ? 152.578 39.307 148.965 1.00 44.11 ? 455 VAL A N 1 ATOM 3057 C CA . VAL A 1 455 ? 153.791 38.839 149.656 1.00 42.48 ? 455 VAL A CA 1 ATOM 3058 C C . VAL A 1 455 ? 153.668 38.933 151.185 1.00 46.17 ? 455 VAL A C 1 ATOM 3059 O O . VAL A 1 455 ? 153.247 39.960 151.723 1.00 47.07 ? 455 VAL A O 1 ATOM 3060 C CB . VAL A 1 455 ? 155.101 39.489 149.127 1.00 44.34 ? 455 VAL A CB 1 ATOM 3061 C CG1 . VAL A 1 455 ? 155.223 40.959 149.527 1.00 43.61 ? 455 VAL A CG1 1 ATOM 3062 C CG2 . VAL A 1 455 ? 156.339 38.697 149.549 1.00 43.55 ? 455 VAL A CG2 1 ATOM 3063 N N . GLU A 1 456 ? 154.013 37.830 151.862 1.00 40.54 ? 456 GLU A N 1 ATOM 3064 C CA . GLU A 1 456 ? 154.018 37.692 153.317 1.00 39.51 ? 456 GLU A CA 1 ATOM 3065 C C . GLU A 1 456 ? 155.462 37.613 153.813 1.00 41.43 ? 456 GLU A C 1 ATOM 3066 O O . GLU A 1 456 ? 156.337 37.164 153.073 1.00 40.12 ? 456 GLU A O 1 ATOM 3067 C CB . GLU A 1 456 ? 153.218 36.459 153.730 1.00 41.56 ? 456 GLU A CB 1 ATOM 3068 C CG . GLU A 1 456 ? 151.718 36.717 153.754 1.00 51.66 ? 456 GLU A CG 1 ATOM 3069 C CD . GLU A 1 456 ? 150.805 35.517 153.578 1.00 77.26 ? 456 GLU A CD 1 ATOM 3070 O OE1 . GLU A 1 456 ? 151.207 34.389 153.944 1.00 66.78 ? 456 GLU A OE1 1 ATOM 3071 O OE2 . GLU A 1 456 ? 149.670 35.711 153.090 1.00 79.37 ? 456 GLU A OE2 1 ATOM 3072 N N . ALA A 1 457 ? 155.720 38.084 155.045 1.00 37.65 ? 457 ALA A N 1 ATOM 3073 C CA . ALA A 1 457 ? 157.064 38.143 155.646 1.00 36.71 ? 457 ALA A CA 1 ATOM 3074 C C . ALA A 1 457 ? 157.833 36.819 155.644 1.00 39.48 ? 457 ALA A C 1 ATOM 3075 O O . ALA A 1 457 ? 159.040 36.822 155.394 1.00 38.44 ? 457 ALA A O 1 ATOM 3076 C CB . ALA A 1 457 ? 156.987 38.705 157.056 1.00 37.68 ? 457 ALA A CB 1 ATOM 3077 N N . TRP A 1 458 ? 157.140 35.691 155.905 1.00 35.28 ? 458 TRP A N 1 ATOM 3078 C CA . TRP A 1 458 ? 157.765 34.364 155.943 1.00 34.66 ? 458 TRP A CA 1 ATOM 3079 C C . TRP A 1 458 ? 158.339 33.951 154.592 1.00 37.34 ? 458 TRP A C 1 ATOM 3080 O O . TRP A 1 458 ? 159.319 33.209 154.555 1.00 38.05 ? 458 TRP A O 1 ATOM 3081 C CB . TRP A 1 458 ? 156.803 33.302 156.518 1.00 34.31 ? 458 TRP A CB 1 ATOM 3082 C CG . TRP A 1 458 ? 155.610 33.014 155.656 1.00 35.88 ? 458 TRP A CG 1 ATOM 3083 C CD1 . TRP A 1 458 ? 154.396 33.631 155.701 1.00 38.96 ? 458 TRP A CD1 1 ATOM 3084 C CD2 . TRP A 1 458 ? 155.543 32.073 154.574 1.00 36.01 ? 458 TRP A CD2 1 ATOM 3085 N NE1 . TRP A 1 458 ? 153.576 33.134 154.723 1.00 39.16 ? 458 TRP A NE1 1 ATOM 3086 C CE2 . TRP A 1 458 ? 154.253 32.179 154.012 1.00 40.75 ? 458 TRP A CE2 1 ATOM 3087 C CE3 . TRP A 1 458 ? 156.451 31.155 154.025 1.00 37.16 ? 458 TRP A CE3 1 ATOM 3088 C CZ2 . TRP A 1 458 ? 153.830 31.364 152.955 1.00 40.43 ? 458 TRP A CZ2 1 ATOM 3089 C CZ3 . TRP A 1 458 ? 156.035 30.363 152.970 1.00 39.25 ? 458 TRP A CZ3 1 ATOM 3090 C CH2 . TRP A 1 458 ? 154.741 30.471 152.444 1.00 40.39 ? 458 TRP A CH2 1 ATOM 3091 N N . GLN A 1 459 ? 157.734 34.436 153.489 1.00 32.39 ? 459 GLN A N 1 ATOM 3092 C CA . GLN A 1 459 ? 158.180 34.162 152.116 1.00 31.47 ? 459 GLN A CA 1 ATOM 3093 C C . GLN A 1 459 ? 159.508 34.864 151.856 1.00 36.26 ? 459 GLN A C 1 ATOM 3094 O O . GLN A 1 459 ? 160.420 34.261 151.286 1.00 35.78 ? 459 GLN A O 1 ATOM 3095 C CB . GLN A 1 459 ? 157.120 34.591 151.088 1.00 32.04 ? 459 GLN A CB 1 ATOM 3096 C CG . GLN A 1 459 ? 155.862 33.737 151.146 1.00 38.15 ? 459 GLN A CG 1 ATOM 3097 C CD . GLN A 1 459 ? 154.647 34.303 150.439 1.00 48.75 ? 459 GLN A CD 1 ATOM 3098 O OE1 . GLN A 1 459 ? 154.505 35.506 150.196 1.00 44.76 ? 459 GLN A OE1 1 ATOM 3099 N NE2 . GLN A 1 459 ? 153.671 33.453 150.191 1.00 39.41 ? 459 GLN A NE2 1 ATOM 3100 N N . VAL A 1 460 ? 159.632 36.124 152.338 1.00 33.48 ? 460 VAL A N 1 ATOM 3101 C CA . VAL A 1 460 ? 160.840 36.945 152.241 1.00 32.69 ? 460 VAL A CA 1 ATOM 3102 C C . VAL A 1 460 ? 161.959 36.266 153.061 1.00 37.60 ? 460 VAL A C 1 ATOM 3103 O O . VAL A 1 460 ? 163.119 36.279 152.640 1.00 37.96 ? 460 VAL A O 1 ATOM 3104 C CB . VAL A 1 460 ? 160.585 38.414 152.701 1.00 35.68 ? 460 VAL A CB 1 ATOM 3105 C CG1 . VAL A 1 460 ? 161.810 39.288 152.482 1.00 34.76 ? 460 VAL A CG1 1 ATOM 3106 C CG2 . VAL A 1 460 ? 159.371 39.016 152.000 1.00 35.44 ? 460 VAL A CG2 1 ATOM 3107 N N . LEU A 1 461 ? 161.596 35.634 154.202 1.00 33.96 ? 461 LEU A N 1 ATOM 3108 C CA . LEU A 1 461 ? 162.538 34.929 155.076 1.00 33.76 ? 461 LEU A CA 1 ATOM 3109 C C . LEU A 1 461 ? 163.149 33.702 154.397 1.00 40.16 ? 461 LEU A C 1 ATOM 3110 O O . LEU A 1 461 ? 164.369 33.535 154.431 1.00 40.41 ? 461 LEU A O 1 ATOM 3111 C CB . LEU A 1 461 ? 161.904 34.580 156.439 1.00 33.54 ? 461 LEU A CB 1 ATOM 3112 C CG . LEU A 1 461 ? 162.751 33.743 157.401 1.00 36.58 ? 461 LEU A CG 1 ATOM 3113 C CD1 . LEU A 1 461 ? 164.061 34.441 157.758 1.00 36.60 ? 461 LEU A CD1 1 ATOM 3114 C CD2 . LEU A 1 461 ? 161.974 33.381 158.642 1.00 35.05 ? 461 LEU A CD2 1 ATOM 3115 N N . LYS A 1 462 ? 162.292 32.888 153.752 1.00 37.52 ? 462 LYS A N 1 ATOM 3116 C CA . LYS A 1 462 ? 162.645 31.688 152.983 1.00 37.35 ? 462 LYS A CA 1 ATOM 3117 C C . LYS A 1 462 ? 163.734 32.036 151.953 1.00 40.52 ? 462 LYS A C 1 ATOM 3118 O O . LYS A 1 462 ? 164.711 31.306 151.810 1.00 40.65 ? 462 LYS A O 1 ATOM 3119 C CB . LYS A 1 462 ? 161.373 31.123 152.275 1.00 38.80 ? 462 LYS A CB 1 ATOM 3120 C CG . LYS A 1 462 ? 161.611 29.959 151.305 1.00 42.51 ? 462 LYS A CG 1 ATOM 3121 C CD . LYS A 1 462 ? 162.074 28.677 151.999 1.00 52.36 ? 462 LYS A CD 1 ATOM 3122 C CE . LYS A 1 462 ? 162.298 27.550 151.024 1.00 59.89 ? 462 LYS A CE 1 ATOM 3123 N NZ . LYS A 1 462 ? 162.796 26.318 151.695 1.00 66.73 ? 462 LYS A NZ 1 ATOM 3124 N N . HIS A 1 463 ? 163.557 33.174 151.281 1.00 35.50 ? 463 HIS A N 1 ATOM 3125 C CA . HIS A 1 463 ? 164.441 33.677 150.249 1.00 34.87 ? 463 HIS A CA 1 ATOM 3126 C C . HIS A 1 463 ? 165.738 34.254 150.814 1.00 41.46 ? 463 HIS A C 1 ATOM 3127 O O . HIS A 1 463 ? 166.804 34.029 150.231 1.00 41.56 ? 463 HIS A O 1 ATOM 3128 C CB . HIS A 1 463 ? 163.690 34.670 149.353 1.00 34.87 ? 463 HIS A CB 1 ATOM 3129 C CG . HIS A 1 463 ? 163.025 34.001 148.195 1.00 38.56 ? 463 HIS A CG 1 ATOM 3130 N ND1 . HIS A 1 463 ? 163.649 33.909 146.965 1.00 40.15 ? 463 HIS A ND1 1 ATOM 3131 C CD2 . HIS A 1 463 ? 161.855 33.327 148.139 1.00 40.94 ? 463 HIS A CD2 1 ATOM 3132 C CE1 . HIS A 1 463 ? 162.816 33.235 146.188 1.00 40.03 ? 463 HIS A CE1 1 ATOM 3133 N NE2 . HIS A 1 463 ? 161.724 32.860 146.850 1.00 40.84 ? 463 HIS A NE2 1 ATOM 3134 N N . LEU A 1 464 ? 165.656 34.960 151.960 1.00 38.49 ? 464 LEU A N 1 ATOM 3135 C CA . LEU A 1 464 ? 166.813 35.571 152.618 1.00 38.02 ? 464 LEU A CA 1 ATOM 3136 C C . LEU A 1 464 ? 167.771 34.553 153.198 1.00 45.97 ? 464 LEU A C 1 ATOM 3137 O O . LEU A 1 464 ? 168.986 34.822 153.253 1.00 45.72 ? 464 LEU A O 1 ATOM 3138 C CB . LEU A 1 464 ? 166.364 36.552 153.713 1.00 37.29 ? 464 LEU A CB 1 ATOM 3139 C CG . LEU A 1 464 ? 166.149 37.994 153.290 1.00 40.08 ? 464 LEU A CG 1 ATOM 3140 C CD1 . LEU A 1 464 ? 165.347 38.728 154.319 1.00 38.97 ? 464 LEU A CD1 1 ATOM 3141 C CD2 . LEU A 1 464 ? 167.472 38.715 153.048 1.00 41.02 ? 464 LEU A CD2 1 ATOM 3142 N N . ARG A 1 465 ? 167.218 33.384 153.638 1.00 45.99 ? 465 ARG A N 1 ATOM 3143 C CA . ARG A 1 465 ? 167.953 32.310 154.305 1.00 47.56 ? 465 ARG A CA 1 ATOM 3144 C C . ARG A 1 465 ? 169.195 31.901 153.557 1.00 57.12 ? 465 ARG A C 1 ATOM 3145 O O . ARG A 1 465 ? 170.298 31.943 154.112 1.00 58.20 ? 465 ARG A O 1 ATOM 3146 C CB . ARG A 1 465 ? 167.065 31.107 154.637 1.00 45.48 ? 465 ARG A CB 1 ATOM 3147 C CG . ARG A 1 465 ? 166.389 31.241 155.983 1.00 44.31 ? 465 ARG A CG 1 ATOM 3148 C CD . ARG A 1 465 ? 165.506 30.043 156.264 1.00 53.74 ? 465 ARG A CD 1 ATOM 3149 N NE . ARG A 1 465 ? 164.955 30.089 157.616 1.00 61.50 ? 465 ARG A NE 1 ATOM 3150 C CZ . ARG A 1 465 ? 164.076 29.217 158.099 1.00 76.78 ? 465 ARG A CZ 1 ATOM 3151 N NH1 . ARG A 1 465 ? 163.626 28.230 157.331 1.00 61.66 ? 465 ARG A NH1 1 ATOM 3152 N NH2 . ARG A 1 465 ? 163.633 29.334 159.344 1.00 67.51 ? 465 ARG A NH2 1 ATOM 3153 N N . HIS A 1 466 ? 169.043 31.500 152.340 1.00 57.25 ? 466 HIS A N 1 ATOM 3154 C CA . HIS A 1 466 ? 170.241 31.170 151.605 1.00 59.49 ? 466 HIS A CA 1 ATOM 3155 C C . HIS A 1 466 ? 170.272 32.056 150.339 1.00 58.54 ? 466 HIS A C 1 ATOM 3156 O O . HIS A 1 466 ? 170.211 31.565 149.205 1.00 58.41 ? 466 HIS A O 1 ATOM 3157 C CB . HIS A 1 466 ? 170.364 29.642 151.382 1.00 63.35 ? 466 HIS A CB 1 ATOM 3158 C CG . HIS A 1 466 ? 170.583 28.866 152.655 1.00 68.84 ? 466 HIS A CG 1 ATOM 3159 N ND1 . HIS A 1 466 ? 169.592 28.037 153.181 1.00 71.99 ? 466 HIS A ND1 1 ATOM 3160 C CD2 . HIS A 1 466 ? 171.662 28.835 153.480 1.00 71.53 ? 466 HIS A CD2 1 ATOM 3161 C CE1 . HIS A 1 466 ? 170.104 27.528 154.295 1.00 72.09 ? 466 HIS A CE1 1 ATOM 3162 N NE2 . HIS A 1 466 ? 171.348 27.976 154.517 1.00 72.08 ? 466 HIS A NE2 1 ATOM 3163 N N . LEU A 1 467 ? 170.259 33.388 150.574 1.00 48.94 ? 467 LEU A N 1 ATOM 3164 C CA . LEU A 1 467 ? 170.321 34.392 149.523 1.00 44.94 ? 467 LEU A CA 1 ATOM 3165 C C . LEU A 1 467 ? 171.780 34.587 149.085 1.00 46.72 ? 467 LEU A C 1 ATOM 3166 O O . LEU A 1 467 ? 172.718 34.533 149.887 1.00 45.68 ? 467 LEU A O 1 ATOM 3167 C CB . LEU A 1 467 ? 169.699 35.709 150.015 1.00 43.13 ? 467 LEU A CB 1 ATOM 3168 C CG . LEU A 1 467 ? 169.805 36.979 149.133 1.00 45.04 ? 467 LEU A CG 1 ATOM 3169 C CD1 . LEU A 1 467 ? 168.863 36.946 147.975 1.00 44.00 ? 467 LEU A CD1 1 ATOM 3170 C CD2 . LEU A 1 467 ? 169.553 38.211 149.952 1.00 46.22 ? 467 LEU A CD2 1 ATOM 3171 N N . GLN A 1 468 ? 171.931 34.784 147.769 1.00 41.23 ? 468 GLN A N 1 ATOM 3172 C CA . GLN A 1 468 ? 173.180 35.050 147.071 1.00 39.68 ? 468 GLN A CA 1 ATOM 3173 C C . GLN A 1 468 ? 172.911 36.143 146.067 1.00 39.30 ? 468 GLN A C 1 ATOM 3174 O O . GLN A 1 468 ? 172.022 35.982 145.236 1.00 40.59 ? 468 GLN A O 1 ATOM 3175 C CB . GLN A 1 468 ? 173.736 33.781 146.402 1.00 41.82 ? 468 GLN A CB 1 ATOM 3176 C CG . GLN A 1 468 ? 174.284 32.807 147.437 1.00 60.03 ? 468 GLN A CG 1 ATOM 3177 C CD . GLN A 1 468 ? 175.070 31.690 146.828 1.00 69.61 ? 468 GLN A CD 1 ATOM 3178 O OE1 . GLN A 1 468 ? 174.526 30.856 146.119 1.00 63.74 ? 468 GLN A OE1 1 ATOM 3179 N NE2 . GLN A 1 468 ? 176.361 31.666 147.074 1.00 58.61 ? 468 GLN A NE2 1 ATOM 3180 N N . PHE A 1 469 ? 173.575 37.297 146.211 1.00 31.20 ? 469 PHE A N 1 ATOM 3181 C CA . PHE A 1 469 ? 173.387 38.411 145.288 1.00 28.85 ? 469 PHE A CA 1 ATOM 3182 C C . PHE A 1 469 ? 174.683 39.180 145.025 1.00 32.77 ? 469 PHE A C 1 ATOM 3183 O O . PHE A 1 469 ? 175.649 39.067 145.787 1.00 31.06 ? 469 PHE A O 1 ATOM 3184 C CB . PHE A 1 469 ? 172.240 39.343 145.723 1.00 29.09 ? 469 PHE A CB 1 ATOM 3185 C CG . PHE A 1 469 ? 172.552 40.256 146.893 1.00 28.97 ? 469 PHE A CG 1 ATOM 3186 C CD1 . PHE A 1 469 ? 172.370 39.819 148.201 1.00 29.34 ? 469 PHE A CD1 1 ATOM 3187 C CD2 . PHE A 1 469 ? 172.970 41.566 146.686 1.00 28.44 ? 469 PHE A CD2 1 ATOM 3188 C CE1 . PHE A 1 469 ? 172.608 40.673 149.274 1.00 28.47 ? 469 PHE A CE1 1 ATOM 3189 C CE2 . PHE A 1 469 ? 173.239 42.414 147.766 1.00 29.13 ? 469 PHE A CE2 1 ATOM 3190 C CZ . PHE A 1 469 ? 173.075 41.947 149.048 1.00 26.40 ? 469 PHE A CZ 1 ATOM 3191 N N . THR A 1 470 ? 174.691 39.962 143.932 1.00 29.76 ? 470 THR A N 1 ATOM 3192 C CA . THR A 1 470 ? 175.851 40.755 143.580 1.00 29.78 ? 470 THR A CA 1 ATOM 3193 C C . THR A 1 470 ? 175.641 42.166 144.054 1.00 35.40 ? 470 THR A C 1 ATOM 3194 O O . THR A 1 470 ? 174.663 42.824 143.701 1.00 36.48 ? 470 THR A O 1 ATOM 3195 C CB . THR A 1 470 ? 176.211 40.594 142.095 1.00 32.99 ? 470 THR A CB 1 ATOM 3196 O OG1 . THR A 1 470 ? 176.498 39.223 141.862 1.00 29.76 ? 470 THR A OG1 1 ATOM 3197 C CG2 . THR A 1 470 ? 177.411 41.429 141.685 1.00 28.33 ? 470 THR A CG2 1 ATOM 3198 N N . ASN A 1 471 ? 176.574 42.605 144.869 1.00 32.20 ? 471 ASN A N 1 ATOM 3199 C CA . ASN A 1 471 ? 176.746 43.896 145.513 1.00 32.41 ? 471 ASN A CA 1 ATOM 3200 C C . ASN A 1 471 ? 176.758 45.046 144.448 1.00 34.71 ? 471 ASN A C 1 ATOM 3201 O O . ASN A 1 471 ? 177.075 44.818 143.286 1.00 33.81 ? 471 ASN A O 1 ATOM 3202 C CB . ASN A 1 471 ? 178.132 43.822 146.247 1.00 36.02 ? 471 ASN A CB 1 ATOM 3203 C CG . ASN A 1 471 ? 178.332 44.823 147.320 1.00 58.83 ? 471 ASN A CG 1 ATOM 3204 O OD1 . ASN A 1 471 ? 178.087 46.024 147.132 1.00 59.34 ? 471 ASN A OD1 1 ATOM 3205 N ND2 . ASN A 1 471 ? 178.710 44.356 148.494 1.00 50.98 ? 471 ASN A ND2 1 ATOM 3206 N N . ASN A 1 472 ? 176.439 46.280 144.849 1.00 31.44 ? 472 ASN A N 1 ATOM 3207 C CA . ASN A 1 472 ? 176.500 47.433 143.951 1.00 31.12 ? 472 ASN A CA 1 ATOM 3208 C C . ASN A 1 472 ? 177.950 47.799 143.659 1.00 36.79 ? 472 ASN A C 1 ATOM 3209 O O . ASN A 1 472 ? 178.214 48.634 142.787 1.00 37.28 ? 472 ASN A O 1 ATOM 3210 C CB . ASN A 1 472 ? 175.701 48.614 144.502 1.00 30.25 ? 472 ASN A CB 1 ATOM 3211 C CG . ASN A 1 472 ? 174.215 48.379 144.471 1.00 35.90 ? 472 ASN A CG 1 ATOM 3212 O OD1 . ASN A 1 472 ? 173.696 47.530 143.756 1.00 33.90 ? 472 ASN A OD1 1 ATOM 3213 N ND2 . ASN A 1 472 ? 173.491 49.131 145.236 1.00 23.65 ? 472 ASN A ND2 1 ATOM 3214 N N . MET A 1 473 ? 178.897 47.106 144.346 1.00 33.68 ? 473 MET A N 1 ATOM 3215 C CA . MET A 1 473 ? 180.350 47.222 144.159 1.00 33.77 ? 473 MET A CA 1 ATOM 3216 C C . MET A 1 473 ? 180.873 46.099 143.245 1.00 37.66 ? 473 MET A C 1 ATOM 3217 O O . MET A 1 473 ? 182.057 46.067 142.930 1.00 38.41 ? 473 MET A O 1 ATOM 3218 C CB . MET A 1 473 ? 181.070 47.194 145.513 1.00 36.19 ? 473 MET A CB 1 ATOM 3219 C CG . MET A 1 473 ? 180.938 48.486 146.270 1.00 40.46 ? 473 MET A CG 1 ATOM 3220 S SD . MET A 1 473 ? 181.838 48.495 147.834 1.00 45.75 ? 473 MET A SD 1 ATOM 3221 C CE . MET A 1 473 ? 183.490 48.857 147.271 1.00 43.14 ? 473 MET A CE 1 ATOM 3222 N N . GLY A 1 474 ? 179.965 45.222 142.820 1.00 33.61 ? 474 GLY A N 1 ATOM 3223 C CA . GLY A 1 474 ? 180.207 44.055 141.977 1.00 33.27 ? 474 GLY A CA 1 ATOM 3224 C C . GLY A 1 474 ? 180.744 42.837 142.707 1.00 37.66 ? 474 GLY A C 1 ATOM 3225 O O . GLY A 1 474 ? 181.278 41.928 142.060 1.00 37.07 ? 474 GLY A O 1 ATOM 3226 N N . GLU A 1 475 ? 180.592 42.792 144.060 1.00 34.49 ? 475 GLU A N 1 ATOM 3227 C CA . GLU A 1 475 ? 181.074 41.698 144.913 1.00 34.39 ? 475 GLU A CA 1 ATOM 3228 C C . GLU A 1 475 ? 179.976 40.715 145.274 1.00 38.40 ? 475 GLU A C 1 ATOM 3229 O O . GLU A 1 475 ? 178.816 41.090 145.364 1.00 36.26 ? 475 GLU A O 1 ATOM 3230 C CB . GLU A 1 475 ? 181.730 42.258 146.184 1.00 35.54 ? 475 GLU A CB 1 ATOM 3231 C CG . GLU A 1 475 ? 182.887 43.194 145.884 1.00 47.83 ? 475 GLU A CG 1 ATOM 3232 C CD . GLU A 1 475 ? 183.734 43.577 147.071 1.00 84.74 ? 475 GLU A CD 1 ATOM 3233 O OE1 . GLU A 1 475 ? 183.146 44.092 148.048 1.00 86.70 ? 475 GLU A OE1 1 ATOM 3234 O OE2 . GLU A 1 475 ? 184.977 43.398 147.021 1.00 86.59 ? 475 GLU A OE2 1 ATOM 3235 N N . GLN A 1 476 ? 180.331 39.452 145.492 1.00 37.29 ? 476 GLN A N 1 ATOM 3236 C CA . GLN A 1 476 ? 179.347 38.437 145.857 1.00 37.63 ? 476 GLN A CA 1 ATOM 3237 C C . GLN A 1 476 ? 179.000 38.501 147.349 1.00 41.26 ? 476 GLN A C 1 ATOM 3238 O O . GLN A 1 476 ? 179.892 38.496 148.201 1.00 41.42 ? 476 GLN A O 1 ATOM 3239 C CB . GLN A 1 476 ? 179.813 37.044 145.418 1.00 39.60 ? 476 GLN A CB 1 ATOM 3240 C CG . GLN A 1 476 ? 178.686 36.133 144.935 1.00 62.13 ? 476 GLN A CG 1 ATOM 3241 C CD . GLN A 1 476 ? 178.015 36.533 143.641 1.00 84.00 ? 476 GLN A CD 1 ATOM 3242 O OE1 . GLN A 1 476 ? 178.637 37.114 142.738 1.00 80.64 ? 476 GLN A OE1 1 ATOM 3243 N NE2 . GLN A 1 476 ? 176.729 36.187 143.513 1.00 76.07 ? 476 GLN A NE2 1 ATOM 3244 N N . VAL A 1 477 ? 177.700 38.641 147.650 1.00 37.42 ? 477 VAL A N 1 ATOM 3245 C CA . VAL A 1 477 ? 177.179 38.730 149.013 1.00 36.65 ? 477 VAL A CA 1 ATOM 3246 C C . VAL A 1 477 ? 176.331 37.497 149.303 1.00 42.24 ? 477 VAL A C 1 ATOM 3247 O O . VAL A 1 477 ? 175.354 37.251 148.600 1.00 42.22 ? 477 VAL A O 1 ATOM 3248 C CB . VAL A 1 477 ? 176.395 40.038 149.271 1.00 39.20 ? 477 VAL A CB 1 ATOM 3249 C CG1 . VAL A 1 477 ? 175.869 40.075 150.710 1.00 38.52 ? 477 VAL A CG1 1 ATOM 3250 C CG2 . VAL A 1 477 ? 177.262 41.254 148.975 1.00 38.96 ? 477 VAL A CG2 1 ATOM 3251 N N . THR A 1 478 ? 176.729 36.699 150.314 1.00 40.32 ? 478 THR A N 1 ATOM 3252 C CA . THR A 1 478 ? 175.981 35.512 150.716 1.00 40.81 ? 478 THR A CA 1 ATOM 3253 C C . THR A 1 478 ? 175.964 35.312 152.249 1.00 44.29 ? 478 THR A C 1 ATOM 3254 O O . THR A 1 478 ? 176.970 35.516 152.917 1.00 44.56 ? 478 THR A O 1 ATOM 3255 C CB . THR A 1 478 ? 176.452 34.249 149.949 1.00 54.43 ? 478 THR A CB 1 ATOM 3256 O OG1 . THR A 1 478 ? 175.698 33.110 150.387 1.00 57.68 ? 478 THR A OG1 1 ATOM 3257 C CG2 . THR A 1 478 ? 177.919 33.968 150.103 1.00 52.79 ? 478 THR A CG2 1 ATOM 3258 N N . PHE A 1 479 ? 174.842 34.821 152.739 1.00 39.04 ? 479 PHE A N 1 ATOM 3259 C CA . PHE A 1 479 ? 174.573 34.499 154.116 1.00 37.73 ? 479 PHE A CA 1 ATOM 3260 C C . PHE A 1 479 ? 174.785 33.018 154.316 1.00 44.69 ? 479 PHE A C 1 ATOM 3261 O O . PHE A 1 479 ? 174.333 32.194 153.514 1.00 45.76 ? 479 PHE A O 1 ATOM 3262 C CB . PHE A 1 479 ? 173.141 34.907 154.510 1.00 38.13 ? 479 PHE A CB 1 ATOM 3263 C CG . PHE A 1 479 ? 172.844 36.368 154.394 1.00 38.35 ? 479 PHE A CG 1 ATOM 3264 C CD1 . PHE A 1 479 ? 173.339 37.268 155.333 1.00 40.17 ? 479 PHE A CD1 1 ATOM 3265 C CD2 . PHE A 1 479 ? 172.104 36.851 153.333 1.00 40.57 ? 479 PHE A CD2 1 ATOM 3266 C CE1 . PHE A 1 479 ? 173.092 38.617 155.213 1.00 40.70 ? 479 PHE A CE1 1 ATOM 3267 C CE2 . PHE A 1 479 ? 171.813 38.197 153.239 1.00 43.14 ? 479 PHE A CE2 1 ATOM 3268 C CZ . PHE A 1 479 ? 172.330 39.077 154.168 1.00 40.88 ? 479 PHE A CZ 1 ATOM 3269 N N . ASP A 1 480 ? 175.514 32.674 155.369 1.00 42.79 ? 480 ASP A N 1 ATOM 3270 C CA . ASP A 1 480 ? 175.771 31.278 155.668 1.00 43.63 ? 480 ASP A CA 1 ATOM 3271 C C . ASP A 1 480 ? 174.540 30.599 156.300 1.00 51.06 ? 480 ASP A C 1 ATOM 3272 O O . ASP A 1 480 ? 173.430 31.169 156.288 1.00 51.72 ? 480 ASP A O 1 ATOM 3273 C CB . ASP A 1 480 ? 177.059 31.117 156.489 1.00 44.93 ? 480 ASP A CB 1 ATOM 3274 C CG . ASP A 1 480 ? 177.062 31.718 157.882 1.00 49.10 ? 480 ASP A CG 1 ATOM 3275 O OD1 . ASP A 1 480 ? 175.961 31.931 158.447 1.00 48.63 ? 480 ASP A OD1 1 ATOM 3276 O OD2 . ASP A 1 480 ? 178.164 31.892 158.447 1.00 51.75 ? 480 ASP A OD2 1 ATOM 3277 N N . GLU A 1 481 ? 174.728 29.364 156.809 1.00 48.84 ? 481 GLU A N 1 ATOM 3278 C CA . GLU A 1 481 ? 173.653 28.573 157.401 1.00 49.63 ? 481 GLU A CA 1 ATOM 3279 C C . GLU A 1 481 ? 173.113 29.146 158.731 1.00 50.93 ? 481 GLU A C 1 ATOM 3280 O O . GLU A 1 481 ? 172.037 28.736 159.165 1.00 51.57 ? 481 GLU A O 1 ATOM 3281 C CB . GLU A 1 481 ? 174.072 27.105 157.536 1.00 52.50 ? 481 GLU A CB 1 ATOM 3282 C CG . GLU A 1 481 ? 173.770 26.301 156.277 1.00 73.55 ? 481 GLU A CG 1 ATOM 3283 C CD . GLU A 1 481 ? 173.482 24.816 156.441 1.00 117.90 ? 481 GLU A CD 1 ATOM 3284 O OE1 . GLU A 1 481 ? 173.839 24.240 157.495 1.00 128.19 ? 481 GLU A OE1 1 ATOM 3285 O OE2 . GLU A 1 481 ? 172.919 24.221 155.493 1.00 118.19 ? 481 GLU A OE2 1 ATOM 3286 N N . CYS A 1 482 ? 173.821 30.123 159.329 1.00 44.24 ? 482 CYS A N 1 ATOM 3287 C CA . CYS A 1 482 ? 173.469 30.805 160.578 1.00 42.57 ? 482 CYS A CA 1 ATOM 3288 C C . CYS A 1 482 ? 173.034 32.263 160.326 1.00 42.57 ? 482 CYS A C 1 ATOM 3289 O O . CYS A 1 482 ? 173.031 33.056 161.274 1.00 43.26 ? 482 CYS A O 1 ATOM 3290 C CB . CYS A 1 482 ? 174.647 30.753 161.546 1.00 43.08 ? 482 CYS A CB 1 ATOM 3291 S SG . CYS A 1 482 ? 175.321 29.101 161.826 1.00 48.11 ? 482 CYS A SG 1 ATOM 3292 N N . GLY A 1 483 ? 172.741 32.608 159.062 1.00 34.54 ? 483 GLY A N 1 ATOM 3293 C CA . GLY A 1 483 ? 172.337 33.938 158.619 1.00 32.31 ? 483 GLY A CA 1 ATOM 3294 C C . GLY A 1 483 ? 173.398 34.999 158.775 1.00 35.13 ? 483 GLY A C 1 ATOM 3295 O O . GLY A 1 483 ? 173.078 36.185 158.843 1.00 33.60 ? 483 GLY A O 1 ATOM 3296 N N . ASP A 1 484 ? 174.672 34.614 158.809 1.00 33.41 ? 484 ASP A N 1 ATOM 3297 C CA . ASP A 1 484 ? 175.800 35.548 158.974 1.00 32.87 ? 484 ASP A CA 1 ATOM 3298 C C . ASP A 1 484 ? 176.565 35.815 157.673 1.00 36.90 ? 484 ASP A C 1 ATOM 3299 O O . ASP A 1 484 ? 176.586 34.986 156.763 1.00 35.92 ? 484 ASP A O 1 ATOM 3300 C CB . ASP A 1 484 ? 176.797 35.015 160.020 1.00 34.41 ? 484 ASP A CB 1 ATOM 3301 C CG . ASP A 1 484 ? 176.250 34.738 161.406 1.00 45.98 ? 484 ASP A CG 1 ATOM 3302 O OD1 . ASP A 1 484 ? 175.325 35.457 161.834 1.00 46.99 ? 484 ASP A OD1 1 ATOM 3303 O OD2 . ASP A 1 484 ? 176.789 33.837 162.085 1.00 50.06 ? 484 ASP A OD2 1 ATOM 3304 N N . LEU A 1 485 ? 177.221 36.972 157.615 1.00 33.93 ? 485 LEU A N 1 ATOM 3305 C CA . LEU A 1 485 ? 178.116 37.354 156.528 1.00 33.40 ? 485 LEU A CA 1 ATOM 3306 C C . LEU A 1 485 ? 179.506 37.207 157.104 1.00 39.22 ? 485 LEU A C 1 ATOM 3307 O O . LEU A 1 485 ? 179.716 37.546 158.257 1.00 40.44 ? 485 LEU A O 1 ATOM 3308 C CB . LEU A 1 485 ? 177.905 38.821 156.082 1.00 32.30 ? 485 LEU A CB 1 ATOM 3309 C CG . LEU A 1 485 ? 176.913 39.095 154.964 1.00 35.60 ? 485 LEU A CG 1 ATOM 3310 C CD1 . LEU A 1 485 ? 176.947 40.541 154.569 1.00 34.88 ? 485 LEU A CD1 1 ATOM 3311 C CD2 . LEU A 1 485 ? 177.251 38.340 153.733 1.00 38.00 ? 485 LEU A CD2 1 ATOM 3312 N N . VAL A 1 486 ? 180.440 36.680 156.337 1.00 37.08 ? 486 VAL A N 1 ATOM 3313 C CA . VAL A 1 486 ? 181.833 36.534 156.768 1.00 37.40 ? 486 VAL A CA 1 ATOM 3314 C C . VAL A 1 486 ? 182.597 37.757 156.220 1.00 40.31 ? 486 VAL A C 1 ATOM 3315 O O . VAL A 1 486 ? 182.362 38.174 155.081 1.00 39.65 ? 486 VAL A O 1 ATOM 3316 C CB . VAL A 1 486 ? 182.390 35.168 156.294 1.00 42.11 ? 486 VAL A CB 1 ATOM 3317 C CG1 . VAL A 1 486 ? 183.890 35.044 156.530 1.00 42.12 ? 486 VAL A CG1 1 ATOM 3318 C CG2 . VAL A 1 486 ? 181.637 34.024 156.981 1.00 42.36 ? 486 VAL A CG2 1 ATOM 3319 N N . GLY A 1 487 ? 183.433 38.368 157.056 1.00 35.99 ? 487 GLY A N 1 ATOM 3320 C CA . GLY A 1 487 ? 184.164 39.556 156.660 1.00 35.51 ? 487 GLY A CA 1 ATOM 3321 C C . GLY A 1 487 ? 185.499 39.705 157.349 1.00 39.86 ? 487 GLY A C 1 ATOM 3322 O O . GLY A 1 487 ? 185.701 39.201 158.460 1.00 39.19 ? 487 GLY A O 1 ATOM 3323 N N . ASN A 1 488 ? 186.414 40.399 156.680 1.00 36.82 ? 488 ASN A N 1 ATOM 3324 C CA . ASN A 1 488 ? 187.744 40.661 157.211 1.00 36.51 ? 488 ASN A CA 1 ATOM 3325 C C . ASN A 1 488 ? 187.669 41.860 158.151 1.00 39.13 ? 488 ASN A C 1 ATOM 3326 O O . ASN A 1 488 ? 186.662 42.579 158.153 1.00 37.91 ? 488 ASN A O 1 ATOM 3327 C CB . ASN A 1 488 ? 188.709 40.974 156.055 1.00 35.43 ? 488 ASN A CB 1 ATOM 3328 C CG . ASN A 1 488 ? 188.998 39.858 155.085 1.00 73.79 ? 488 ASN A CG 1 ATOM 3329 O OD1 . ASN A 1 488 ? 188.762 38.664 155.349 1.00 59.89 ? 488 ASN A OD1 1 ATOM 3330 N ND2 . ASN A 1 488 ? 189.558 40.285 153.949 1.00 85.01 ? 488 ASN A ND2 1 ATOM 3331 N N . TYR A 1 489 ? 188.729 42.088 158.939 1.00 35.31 ? 489 TYR A N 1 ATOM 3332 C CA . TYR A 1 489 ? 188.828 43.244 159.814 1.00 34.61 ? 489 TYR A CA 1 ATOM 3333 C C . TYR A 1 489 ? 190.078 44.034 159.453 1.00 39.89 ? 489 TYR A C 1 ATOM 3334 O O . TYR A 1 489 ? 191.102 43.455 159.100 1.00 38.86 ? 489 TYR A O 1 ATOM 3335 C CB . TYR A 1 489 ? 188.885 42.847 161.307 1.00 35.08 ? 489 TYR A CB 1 ATOM 3336 C CG . TYR A 1 489 ? 187.689 42.076 161.817 1.00 36.55 ? 489 TYR A CG 1 ATOM 3337 C CD1 . TYR A 1 489 ? 186.461 42.701 162.010 1.00 37.98 ? 489 TYR A CD1 1 ATOM 3338 C CD2 . TYR A 1 489 ? 187.806 40.741 162.186 1.00 37.57 ? 489 TYR A CD2 1 ATOM 3339 C CE1 . TYR A 1 489 ? 185.367 42.006 162.517 1.00 37.96 ? 489 TYR A CE1 1 ATOM 3340 C CE2 . TYR A 1 489 ? 186.716 40.033 162.690 1.00 38.65 ? 489 TYR A CE2 1 ATOM 3341 C CZ . TYR A 1 489 ? 185.503 40.676 162.868 1.00 43.99 ? 489 TYR A CZ 1 ATOM 3342 O OH . TYR A 1 489 ? 184.425 40.001 163.367 1.00 42.70 ? 489 TYR A OH 1 ATOM 3343 N N . SER A 1 490 ? 189.980 45.355 159.546 1.00 37.80 ? 490 SER A N 1 ATOM 3344 C CA . SER A 1 490 ? 191.073 46.303 159.404 1.00 37.76 ? 490 SER A CA 1 ATOM 3345 C C . SER A 1 490 ? 191.536 46.566 160.838 1.00 42.85 ? 490 SER A C 1 ATOM 3346 O O . SER A 1 490 ? 190.707 46.652 161.748 1.00 43.40 ? 490 SER A O 1 ATOM 3347 C CB . SER A 1 490 ? 190.570 47.620 158.819 1.00 41.02 ? 490 SER A CB 1 ATOM 3348 O OG . SER A 1 490 ? 189.927 47.492 157.567 1.00 55.16 ? 490 SER A OG 1 ATOM 3349 N N . ILE A 1 491 ? 192.841 46.649 161.059 1.00 39.19 ? 491 ILE A N 1 ATOM 3350 C CA . ILE A 1 491 ? 193.357 46.946 162.390 1.00 38.21 ? 491 ILE A CA 1 ATOM 3351 C C . ILE A 1 491 ? 193.810 48.405 162.421 1.00 42.96 ? 491 ILE A C 1 ATOM 3352 O O . ILE A 1 491 ? 194.655 48.799 161.626 1.00 44.48 ? 491 ILE A O 1 ATOM 3353 C CB . ILE A 1 491 ? 194.405 45.931 162.890 1.00 40.80 ? 491 ILE A CB 1 ATOM 3354 C CG1 . ILE A 1 491 ? 193.758 44.557 163.040 1.00 40.62 ? 491 ILE A CG1 1 ATOM 3355 C CG2 . ILE A 1 491 ? 194.997 46.391 164.220 1.00 41.43 ? 491 ILE A CG2 1 ATOM 3356 C CD1 . ILE A 1 491 ? 194.669 43.445 162.948 1.00 49.99 ? 491 ILE A CD1 1 ATOM 3357 N N . ILE A 1 492 ? 193.212 49.199 163.310 1.00 37.72 ? 492 ILE A N 1 ATOM 3358 C CA . ILE A 1 492 ? 193.475 50.627 163.435 1.00 37.25 ? 492 ILE A CA 1 ATOM 3359 C C . ILE A 1 492 ? 194.216 50.966 164.719 1.00 43.05 ? 492 ILE A C 1 ATOM 3360 O O . ILE A 1 492 ? 194.127 50.209 165.679 1.00 41.71 ? 492 ILE A O 1 ATOM 3361 C CB . ILE A 1 492 ? 192.179 51.476 163.255 1.00 39.12 ? 492 ILE A CB 1 ATOM 3362 C CG1 . ILE A 1 492 ? 191.054 51.044 164.236 1.00 37.74 ? 492 ILE A CG1 1 ATOM 3363 C CG2 . ILE A 1 492 ? 191.716 51.439 161.787 1.00 39.69 ? 492 ILE A CG2 1 ATOM 3364 C CD1 . ILE A 1 492 ? 189.978 52.039 164.462 1.00 40.95 ? 492 ILE A CD1 1 ATOM 3365 N N . ASN A 1 493 ? 194.958 52.099 164.736 1.00 41.62 ? 493 ASN A N 1 ATOM 3366 C CA . ASN A 1 493 ? 195.708 52.597 165.885 1.00 41.80 ? 493 ASN A CA 1 ATOM 3367 C C . ASN A 1 493 ? 195.316 54.027 166.151 1.00 47.31 ? 493 ASN A C 1 ATOM 3368 O O . ASN A 1 493 ? 195.161 54.799 165.216 1.00 47.27 ? 493 ASN A O 1 ATOM 3369 C CB . ASN A 1 493 ? 197.218 52.466 165.686 1.00 43.63 ? 493 ASN A CB 1 ATOM 3370 C CG . ASN A 1 493 ? 198.056 52.710 166.924 1.00 66.14 ? 493 ASN A CG 1 ATOM 3371 O OD1 . ASN A 1 493 ? 199.122 53.305 166.849 1.00 62.95 ? 493 ASN A OD1 1 ATOM 3372 N ND2 . ASN A 1 493 ? 197.640 52.210 168.080 1.00 58.42 ? 493 ASN A ND2 1 ATOM 3373 N N . TRP A 1 494 ? 195.157 54.379 167.422 1.00 45.67 ? 494 TRP A N 1 ATOM 3374 C CA . TRP A 1 494 ? 194.724 55.712 167.828 1.00 47.00 ? 494 TRP A CA 1 ATOM 3375 C C . TRP A 1 494 ? 195.897 56.703 167.897 1.00 56.47 ? 494 TRP A C 1 ATOM 3376 O O . TRP A 1 494 ? 196.663 56.737 168.865 1.00 55.62 ? 494 TRP A O 1 ATOM 3377 C CB . TRP A 1 494 ? 193.898 55.662 169.132 1.00 44.93 ? 494 TRP A CB 1 ATOM 3378 C CG . TRP A 1 494 ? 192.497 55.128 168.969 1.00 45.20 ? 494 TRP A CG 1 ATOM 3379 C CD1 . TRP A 1 494 ? 192.018 54.370 167.936 1.00 47.80 ? 494 TRP A CD1 1 ATOM 3380 C CD2 . TRP A 1 494 ? 191.409 55.285 169.887 1.00 44.53 ? 494 TRP A CD2 1 ATOM 3381 N NE1 . TRP A 1 494 ? 190.695 54.070 168.142 1.00 46.16 ? 494 TRP A NE1 1 ATOM 3382 C CE2 . TRP A 1 494 ? 190.291 54.624 169.329 1.00 47.33 ? 494 TRP A CE2 1 ATOM 3383 C CE3 . TRP A 1 494 ? 191.259 55.935 171.125 1.00 45.81 ? 494 TRP A CE3 1 ATOM 3384 C CZ2 . TRP A 1 494 ? 189.050 54.587 169.968 1.00 46.40 ? 494 TRP A CZ2 1 ATOM 3385 C CZ3 . TRP A 1 494 ? 190.025 55.898 171.756 1.00 46.97 ? 494 TRP A CZ3 1 ATOM 3386 C CH2 . TRP A 1 494 ? 188.940 55.226 171.185 1.00 47.16 ? 494 TRP A CH2 1 ATOM 3387 N N . HIS A 1 495 ? 196.026 57.489 166.835 1.00 56.98 ? 495 HIS A N 1 ATOM 3388 C CA . HIS A 1 495 ? 197.049 58.519 166.716 1.00 58.67 ? 495 HIS A CA 1 ATOM 3389 C C . HIS A 1 495 ? 196.406 59.892 166.898 1.00 69.79 ? 495 HIS A C 1 ATOM 3390 O O . HIS A 1 495 ? 195.177 60.004 166.875 1.00 68.91 ? 495 HIS A O 1 ATOM 3391 C CB . HIS A 1 495 ? 197.713 58.452 165.327 1.00 58.62 ? 495 HIS A CB 1 ATOM 3392 C CG . HIS A 1 495 ? 198.588 57.265 165.077 1.00 60.86 ? 495 HIS A CG 1 ATOM 3393 N ND1 . HIS A 1 495 ? 199.626 57.356 164.215 1.00 62.66 ? 495 HIS A ND1 1 ATOM 3394 C CD2 . HIS A 1 495 ? 198.619 56.039 165.651 1.00 61.32 ? 495 HIS A CD2 1 ATOM 3395 C CE1 . HIS A 1 495 ? 200.251 56.190 164.268 1.00 61.56 ? 495 HIS A CE1 1 ATOM 3396 N NE2 . HIS A 1 495 ? 199.639 55.356 165.075 1.00 61.20 ? 495 HIS A NE2 1 ATOM 3397 N N . LEU A 1 496 ? 197.238 60.931 167.076 1.00 72.30 ? 496 LEU A N 1 ATOM 3398 C CA . LEU A 1 496 ? 196.778 62.311 167.227 1.00 74.63 ? 496 LEU A CA 1 ATOM 3399 C C . LEU A 1 496 ? 197.252 63.096 166.029 1.00 85.67 ? 496 LEU A C 1 ATOM 3400 O O . LEU A 1 496 ? 198.439 63.028 165.689 1.00 85.66 ? 496 LEU A O 1 ATOM 3401 C CB . LEU A 1 496 ? 197.314 62.927 168.520 1.00 74.70 ? 496 LEU A CB 1 ATOM 3402 C CG . LEU A 1 496 ? 196.585 64.146 169.065 1.00 79.25 ? 496 LEU A CG 1 ATOM 3403 C CD1 . LEU A 1 496 ? 195.138 63.836 169.394 1.00 78.79 ? 496 LEU A CD1 1 ATOM 3404 C CD2 . LEU A 1 496 ? 197.244 64.606 170.306 1.00 81.04 ? 496 LEU A CD2 1 ATOM 3405 N N . SER A 1 497 ? 196.325 63.792 165.356 1.00 88.05 ? 497 SER A N 1 ATOM 3406 C CA . SER A 1 497 ? 196.671 64.544 164.164 1.00 91.59 ? 497 SER A CA 1 ATOM 3407 C C . SER A 1 497 ? 197.478 65.758 164.595 1.00 102.67 ? 497 SER A C 1 ATOM 3408 O O . SER A 1 497 ? 197.077 66.419 165.557 1.00 102.66 ? 497 SER A O 1 ATOM 3409 C CB . SER A 1 497 ? 195.413 64.932 163.405 1.00 95.91 ? 497 SER A CB 1 ATOM 3410 O OG . SER A 1 497 ? 195.746 65.436 162.121 1.00 105.98 ? 497 SER A OG 1 ATOM 3411 N N . PRO A 1 498 ? 198.670 66.005 163.995 1.00 104.32 ? 498 PRO A N 1 ATOM 3412 C CA . PRO A 1 498 ? 199.476 67.154 164.447 1.00 106.64 ? 498 PRO A CA 1 ATOM 3413 C C . PRO A 1 498 ? 198.795 68.495 164.156 1.00 114.92 ? 498 PRO A C 1 ATOM 3414 O O . PRO A 1 498 ? 198.672 69.335 165.058 1.00 115.19 ? 498 PRO A O 1 ATOM 3415 C CB . PRO A 1 498 ? 200.812 66.986 163.713 1.00 109.06 ? 498 PRO A CB 1 ATOM 3416 C CG . PRO A 1 498 ? 200.551 66.034 162.600 1.00 112.71 ? 498 PRO A CG 1 ATOM 3417 C CD . PRO A 1 498 ? 199.300 65.281 162.866 1.00 106.64 ? 498 PRO A CD 1 ATOM 3418 N N . GLU A 1 499 ? 198.274 68.638 162.913 1.00 113.62 ? 499 GLU A N 1 ATOM 3419 C CA . GLU A 1 499 ? 197.563 69.813 162.412 1.00 114.67 ? 499 GLU A CA 1 ATOM 3420 C C . GLU A 1 499 ? 196.186 69.949 163.096 1.00 116.92 ? 499 GLU A C 1 ATOM 3421 O O . GLU A 1 499 ? 195.914 70.968 163.733 1.00 117.20 ? 499 GLU A O 1 ATOM 3422 C CB . GLU A 1 499 ? 197.430 69.724 160.871 1.00 116.69 ? 499 GLU A CB 1 ATOM 3423 C CG . GLU A 1 499 ? 197.017 71.014 160.169 1.00 133.05 ? 499 GLU A CG 1 ATOM 3424 C CD . GLU A 1 499 ? 195.542 71.368 160.224 1.00 162.65 ? 499 GLU A CD 1 ATOM 3425 O OE1 . GLU A 1 499 ? 195.228 72.539 160.539 1.00 163.62 ? 499 GLU A OE1 1 ATOM 3426 O OE2 . GLU A 1 499 ? 194.699 70.472 159.984 1.00 158.76 ? 499 GLU A OE2 1 ATOM 3427 N N . ASP A 1 500 ? 195.341 68.913 162.978 1.00 111.04 ? 500 ASP A N 1 ATOM 3428 C CA . ASP A 1 500 ? 193.972 68.837 163.492 1.00 109.15 ? 500 ASP A CA 1 ATOM 3429 C C . ASP A 1 500 ? 193.846 68.827 165.021 1.00 108.69 ? 500 ASP A C 1 ATOM 3430 O O . ASP A 1 500 ? 193.022 69.560 165.551 1.00 108.38 ? 500 ASP A O 1 ATOM 3431 C CB . ASP A 1 500 ? 193.276 67.600 162.904 1.00 110.21 ? 500 ASP A CB 1 ATOM 3432 C CG . ASP A 1 500 ? 191.872 67.774 162.416 1.00 123.26 ? 500 ASP A CG 1 ATOM 3433 O OD1 . ASP A 1 500 ? 191.176 68.665 162.929 1.00 124.42 ? 500 ASP A OD1 1 ATOM 3434 O OD2 . ASP A 1 500 ? 191.499 67.084 161.439 1.00 130.52 ? 500 ASP A OD2 1 ATOM 3435 N N . GLY A 1 501 ? 194.622 67.968 165.693 1.00 101.40 ? 501 GLY A N 1 ATOM 3436 C CA . GLY A 1 501 ? 194.585 67.782 167.151 1.00 99.36 ? 501 GLY A CA 1 ATOM 3437 C C . GLY A 1 501 ? 193.535 66.774 167.590 1.00 98.33 ? 501 GLY A C 1 ATOM 3438 O O . GLY A 1 501 ? 193.311 66.550 168.798 1.00 97.48 ? 501 GLY A O 1 ATOM 3439 N N . SER A 1 502 ? 192.862 66.181 166.591 1.00 91.04 ? 502 SER A N 1 ATOM 3440 C CA . SER A 1 502 ? 191.805 65.202 166.788 1.00 87.89 ? 502 SER A CA 1 ATOM 3441 C C . SER A 1 502 ? 192.386 63.796 166.675 1.00 85.67 ? 502 SER A C 1 ATOM 3442 O O . SER A 1 502 ? 193.454 63.620 166.074 1.00 85.66 ? 502 SER A O 1 ATOM 3443 C CB . SER A 1 502 ? 190.684 65.417 165.771 1.00 91.40 ? 502 SER A CB 1 ATOM 3444 O OG . SER A 1 502 ? 191.143 65.267 164.441 1.00 100.83 ? 502 SER A OG 1 ATOM 3445 N N . ILE A 1 503 ? 191.680 62.791 167.245 1.00 76.44 ? 503 ILE A N 1 ATOM 3446 C CA . ILE A 1 503 ? 192.130 61.404 167.210 1.00 73.10 ? 503 ILE A CA 1 ATOM 3447 C C . ILE A 1 503 ? 191.920 60.806 165.821 1.00 71.17 ? 503 ILE A C 1 ATOM 3448 O O . ILE A 1 503 ? 190.791 60.698 165.344 1.00 70.74 ? 503 ILE A O 1 ATOM 3449 C CB . ILE A 1 503 ? 191.530 60.549 168.356 1.00 75.28 ? 503 ILE A CB 1 ATOM 3450 C CG1 . ILE A 1 503 ? 192.065 61.057 169.712 1.00 75.89 ? 503 ILE A CG1 1 ATOM 3451 C CG2 . ILE A 1 503 ? 191.851 59.048 168.146 1.00 75.06 ? 503 ILE A CG2 1 ATOM 3452 C CD1 . ILE A 1 503 ? 191.521 60.395 170.949 1.00 82.09 ? 503 ILE A CD1 1 ATOM 3453 N N . VAL A 1 504 ? 193.027 60.469 165.157 1.00 63.25 ? 504 VAL A N 1 ATOM 3454 C CA . VAL A 1 504 ? 193.072 59.896 163.816 1.00 60.81 ? 504 VAL A CA 1 ATOM 3455 C C . VAL A 1 504 ? 193.243 58.383 163.952 1.00 60.24 ? 504 VAL A C 1 ATOM 3456 O O . VAL A 1 504 ? 194.087 57.923 164.727 1.00 60.20 ? 504 VAL A O 1 ATOM 3457 C CB . VAL A 1 504 ? 194.177 60.590 162.957 1.00 64.77 ? 504 VAL A CB 1 ATOM 3458 C CG1 . VAL A 1 504 ? 194.861 59.656 161.969 1.00 64.37 ? 504 VAL A CG1 1 ATOM 3459 C CG2 . VAL A 1 504 ? 193.659 61.846 162.267 1.00 65.05 ? 504 VAL A CG2 1 ATOM 3460 N N . PHE A 1 505 ? 192.435 57.617 163.202 1.00 52.83 ? 505 PHE A N 1 ATOM 3461 C CA . PHE A 1 505 ? 192.490 56.157 163.221 1.00 50.37 ? 505 PHE A CA 1 ATOM 3462 C C . PHE A 1 505 ? 193.342 55.642 162.051 1.00 55.23 ? 505 PHE A C 1 ATOM 3463 O O . PHE A 1 505 ? 192.832 55.449 160.943 1.00 54.25 ? 505 PHE A O 1 ATOM 3464 C CB . PHE A 1 505 ? 191.077 55.536 163.227 1.00 49.93 ? 505 PHE A CB 1 ATOM 3465 C CG . PHE A 1 505 ? 190.081 56.130 164.195 1.00 49.55 ? 505 PHE A CG 1 ATOM 3466 C CD1 . PHE A 1 505 ? 190.361 56.206 165.553 1.00 51.91 ? 505 PHE A CD1 1 ATOM 3467 C CD2 . PHE A 1 505 ? 188.833 56.544 163.763 1.00 50.79 ? 505 PHE A CD2 1 ATOM 3468 C CE1 . PHE A 1 505 ? 189.427 56.729 166.453 1.00 52.23 ? 505 PHE A CE1 1 ATOM 3469 C CE2 . PHE A 1 505 ? 187.895 57.061 164.667 1.00 53.25 ? 505 PHE A CE2 1 ATOM 3470 C CZ . PHE A 1 505 ? 188.202 57.159 166.005 1.00 50.85 ? 505 PHE A CZ 1 ATOM 3471 N N . LYS A 1 506 ? 194.648 55.453 162.298 1.00 53.31 ? 506 LYS A N 1 ATOM 3472 C CA . LYS A 1 506 ? 195.562 54.986 161.261 1.00 53.94 ? 506 LYS A CA 1 ATOM 3473 C C . LYS A 1 506 ? 195.487 53.459 161.126 1.00 56.37 ? 506 LYS A C 1 ATOM 3474 O O . LYS A 1 506 ? 195.681 52.748 162.113 1.00 55.29 ? 506 LYS A O 1 ATOM 3475 C CB . LYS A 1 506 ? 197.005 55.473 161.529 1.00 57.68 ? 506 LYS A CB 1 ATOM 3476 C CG . LYS A 1 506 ? 197.918 55.380 160.306 1.00 84.75 ? 506 LYS A CG 1 ATOM 3477 C CD . LYS A 1 506 ? 199.381 55.650 160.626 1.00 104.49 ? 506 LYS A CD 1 ATOM 3478 C CE . LYS A 1 506 ? 200.170 55.908 159.357 1.00 126.21 ? 506 LYS A CE 1 ATOM 3479 N NZ . LYS A 1 506 ? 201.602 56.175 159.640 1.00 142.07 ? 506 LYS A NZ 1 ATOM 3480 N N . GLU A 1 507 ? 195.207 52.967 159.903 1.00 52.61 ? 507 GLU A N 1 ATOM 3481 C CA . GLU A 1 507 ? 195.135 51.544 159.585 1.00 52.44 ? 507 GLU A CA 1 ATOM 3482 C C . GLU A 1 507 ? 196.556 50.979 159.623 1.00 57.00 ? 507 GLU A C 1 ATOM 3483 O O . GLU A 1 507 ? 197.357 51.257 158.733 1.00 58.54 ? 507 GLU A O 1 ATOM 3484 C CB . GLU A 1 507 ? 194.478 51.336 158.205 1.00 54.11 ? 507 GLU A CB 1 ATOM 3485 C CG . GLU A 1 507 ? 194.082 49.890 157.937 1.00 69.82 ? 507 GLU A CG 1 ATOM 3486 C CD . GLU A 1 507 ? 193.769 49.438 156.518 1.00 97.15 ? 507 GLU A CD 1 ATOM 3487 O OE1 . GLU A 1 507 ? 194.744 49.134 155.789 1.00 97.80 ? 507 GLU A OE1 1 ATOM 3488 O OE2 . GLU A 1 507 ? 192.599 49.047 156.291 1.00 91.77 ? 507 GLU A OE2 1 ATOM 3489 N N . VAL A 1 508 ? 196.875 50.214 160.672 1.00 52.15 ? 508 VAL A N 1 ATOM 3490 C CA . VAL A 1 508 ? 198.204 49.622 160.879 1.00 51.47 ? 508 VAL A CA 1 ATOM 3491 C C . VAL A 1 508 ? 198.290 48.129 160.509 1.00 53.27 ? 508 VAL A C 1 ATOM 3492 O O . VAL A 1 508 ? 199.373 47.545 160.543 1.00 54.12 ? 508 VAL A O 1 ATOM 3493 C CB . VAL A 1 508 ? 198.719 49.875 162.313 1.00 55.04 ? 508 VAL A CB 1 ATOM 3494 C CG1 . VAL A 1 508 ? 198.787 51.376 162.625 1.00 54.86 ? 508 VAL A CG1 1 ATOM 3495 C CG2 . VAL A 1 508 ? 197.882 49.126 163.351 1.00 54.10 ? 508 VAL A CG2 1 ATOM 3496 N N . GLY A 1 509 ? 197.168 47.526 160.177 1.00 47.16 ? 509 GLY A N 1 ATOM 3497 C CA . GLY A 1 509 ? 197.130 46.118 159.814 1.00 46.50 ? 509 GLY A CA 1 ATOM 3498 C C . GLY A 1 509 ? 195.773 45.637 159.364 1.00 51.23 ? 509 GLY A C 1 ATOM 3499 O O . GLY A 1 509 ? 194.867 46.442 159.144 1.00 51.38 ? 509 GLY A O 1 ATOM 3500 N N . TYR A 1 510 ? 195.644 44.317 159.171 1.00 47.22 ? 510 TYR A N 1 ATOM 3501 C CA . TYR A 1 510 ? 194.406 43.648 158.783 1.00 46.18 ? 510 TYR A CA 1 ATOM 3502 C C . TYR A 1 510 ? 194.373 42.229 159.340 1.00 47.99 ? 510 TYR A C 1 ATOM 3503 O O . TYR A 1 510 ? 195.415 41.630 159.627 1.00 47.76 ? 510 TYR A O 1 ATOM 3504 C CB . TYR A 1 510 ? 194.194 43.628 157.242 1.00 48.48 ? 510 TYR A CB 1 ATOM 3505 C CG . TYR A 1 510 ? 195.196 42.803 156.449 1.00 52.14 ? 510 TYR A CG 1 ATOM 3506 C CD1 . TYR A 1 510 ? 195.103 41.411 156.394 1.00 54.63 ? 510 TYR A CD1 1 ATOM 3507 C CD2 . TYR A 1 510 ? 196.192 43.418 155.695 1.00 53.68 ? 510 TYR A CD2 1 ATOM 3508 C CE1 . TYR A 1 510 ? 196.032 40.649 155.684 1.00 57.54 ? 510 TYR A CE1 1 ATOM 3509 C CE2 . TYR A 1 510 ? 197.106 42.669 154.952 1.00 55.40 ? 510 TYR A CE2 1 ATOM 3510 C CZ . TYR A 1 510 ? 197.026 41.286 154.953 1.00 63.34 ? 510 TYR A CZ 1 ATOM 3511 O OH . TYR A 1 510 ? 197.948 40.555 154.245 1.00 61.72 ? 510 TYR A OH 1 ATOM 3512 N N . TYR A 1 511 ? 193.171 41.675 159.419 1.00 42.46 ? 511 TYR A N 1 ATOM 3513 C CA . TYR A 1 511 ? 192.918 40.317 159.843 1.00 41.56 ? 511 TYR A CA 1 ATOM 3514 C C . TYR A 1 511 ? 192.095 39.639 158.763 1.00 45.23 ? 511 TYR A C 1 ATOM 3515 O O . TYR A 1 511 ? 190.925 39.964 158.571 1.00 43.01 ? 511 TYR A O 1 ATOM 3516 C CB . TYR A 1 511 ? 192.230 40.273 161.217 1.00 41.46 ? 511 TYR A CB 1 ATOM 3517 C CG . TYR A 1 511 ? 192.295 38.912 161.872 1.00 41.55 ? 511 TYR A CG 1 ATOM 3518 C CD1 . TYR A 1 511 ? 193.427 38.506 162.576 1.00 43.72 ? 511 TYR A CD1 1 ATOM 3519 C CD2 . TYR A 1 511 ? 191.227 38.022 161.785 1.00 41.01 ? 511 TYR A CD2 1 ATOM 3520 C CE1 . TYR A 1 511 ? 193.500 37.245 163.167 1.00 44.44 ? 511 TYR A CE1 1 ATOM 3521 C CE2 . TYR A 1 511 ? 191.284 36.763 162.380 1.00 41.99 ? 511 TYR A CE2 1 ATOM 3522 C CZ . TYR A 1 511 ? 192.414 36.386 163.088 1.00 50.59 ? 511 TYR A CZ 1 ATOM 3523 O OH . TYR A 1 511 ? 192.461 35.153 163.698 1.00 52.17 ? 511 TYR A OH 1 ATOM 3524 N N . ASN A 1 512 ? 192.732 38.746 158.012 1.00 44.60 ? 512 ASN A N 1 ATOM 3525 C CA . ASN A 1 512 ? 192.131 38.011 156.910 1.00 45.38 ? 512 ASN A CA 1 ATOM 3526 C C . ASN A 1 512 ? 191.560 36.718 157.472 1.00 51.83 ? 512 ASN A C 1 ATOM 3527 O O . ASN A 1 512 ? 192.315 35.815 157.823 1.00 51.37 ? 512 ASN A O 1 ATOM 3528 C CB . ASN A 1 512 ? 193.195 37.755 155.836 1.00 46.22 ? 512 ASN A CB 1 ATOM 3529 C CG . ASN A 1 512 ? 192.742 37.019 154.596 1.00 68.42 ? 512 ASN A CG 1 ATOM 3530 O OD1 . ASN A 1 512 ? 191.675 36.387 154.535 1.00 59.87 ? 512 ASN A OD1 1 ATOM 3531 N ND2 . ASN A 1 512 ? 193.698 36.892 153.675 1.00 62.47 ? 512 ASN A ND2 1 ATOM 3532 N N . VAL A 1 513 ? 190.231 36.623 157.542 1.00 50.79 ? 513 VAL A N 1 ATOM 3533 C CA . VAL A 1 513 ? 189.534 35.449 158.087 1.00 51.54 ? 513 VAL A CA 1 ATOM 3534 C C . VAL A 1 513 ? 189.548 34.254 157.111 1.00 60.18 ? 513 VAL A C 1 ATOM 3535 O O . VAL A 1 513 ? 189.341 33.119 157.542 1.00 60.71 ? 513 VAL A O 1 ATOM 3536 C CB . VAL A 1 513 ? 188.102 35.787 158.596 1.00 54.02 ? 513 VAL A CB 1 ATOM 3537 C CG1 . VAL A 1 513 ? 188.155 36.747 159.773 1.00 53.02 ? 513 VAL A CG1 1 ATOM 3538 C CG2 . VAL A 1 513 ? 187.227 36.352 157.478 1.00 53.50 ? 513 VAL A CG2 1 ATOM 3539 N N . TYR A 1 514 ? 189.791 34.512 155.812 1.00 59.28 ? 514 TYR A N 1 ATOM 3540 C CA . TYR A 1 514 ? 189.837 33.472 154.780 1.00 60.89 ? 514 TYR A CA 1 ATOM 3541 C C . TYR A 1 514 ? 191.154 32.690 154.803 1.00 69.26 ? 514 TYR A C 1 ATOM 3542 O O . TYR A 1 514 ? 191.192 31.543 154.361 1.00 70.80 ? 514 TYR A O 1 ATOM 3543 C CB . TYR A 1 514 ? 189.550 34.065 153.392 1.00 61.90 ? 514 TYR A CB 1 ATOM 3544 C CG . TYR A 1 514 ? 188.189 34.720 153.306 1.00 63.57 ? 514 TYR A CG 1 ATOM 3545 C CD1 . TYR A 1 514 ? 187.032 33.957 153.141 1.00 65.49 ? 514 TYR A CD1 1 ATOM 3546 C CD2 . TYR A 1 514 ? 188.049 36.102 153.406 1.00 64.15 ? 514 TYR A CD2 1 ATOM 3547 C CE1 . TYR A 1 514 ? 185.772 34.551 153.090 1.00 65.91 ? 514 TYR A CE1 1 ATOM 3548 C CE2 . TYR A 1 514 ? 186.795 36.707 153.362 1.00 64.70 ? 514 TYR A CE2 1 ATOM 3549 C CZ . TYR A 1 514 ? 185.659 35.929 153.193 1.00 73.50 ? 514 TYR A CZ 1 ATOM 3550 O OH . TYR A 1 514 ? 184.419 36.511 153.131 1.00 76.30 ? 514 TYR A OH 1 ATOM 3551 N N . ALA A 1 515 ? 192.226 33.303 155.338 1.00 66.52 ? 515 ALA A N 1 ATOM 3552 C CA . ALA A 1 515 ? 193.554 32.705 155.460 1.00 67.50 ? 515 ALA A CA 1 ATOM 3553 C C . ALA A 1 515 ? 193.585 31.560 156.486 1.00 73.79 ? 515 ALA A C 1 ATOM 3554 O O . ALA A 1 515 ? 192.693 31.467 157.329 1.00 73.32 ? 515 ALA A O 1 ATOM 3555 C CB . ALA A 1 515 ? 194.567 33.777 155.838 1.00 68.06 ? 515 ALA A CB 1 ATOM 3556 N N . LYS A 1 516 ? 194.610 30.692 156.405 1.00 72.18 ? 516 LYS A N 1 ATOM 3557 C CA . LYS A 1 516 ? 194.807 29.564 157.321 1.00 72.78 ? 516 LYS A CA 1 ATOM 3558 C C . LYS A 1 516 ? 195.217 30.059 158.712 1.00 76.33 ? 516 LYS A C 1 ATOM 3559 O O . LYS A 1 516 ? 195.786 31.142 158.820 1.00 75.02 ? 516 LYS A O 1 ATOM 3560 C CB . LYS A 1 516 ? 195.835 28.571 156.746 1.00 77.13 ? 516 LYS A CB 1 ATOM 3561 C CG . LYS A 1 516 ? 195.258 27.681 155.608 1.00 101.14 ? 516 LYS A CG 1 ATOM 3562 C CD . LYS A 1 516 ? 194.300 26.550 156.086 1.00 117.38 ? 516 LYS A CD 1 ATOM 3563 C CE . LYS A 1 516 ? 192.875 26.654 155.554 1.00 131.54 ? 516 LYS A CE 1 ATOM 3564 N NZ . LYS A 1 516 ? 191.955 25.704 156.241 1.00 141.28 ? 516 LYS A NZ 1 ATOM 3565 N N . LYS A 1 517 ? 194.887 29.288 159.771 1.00 73.93 ? 517 LYS A N 1 ATOM 3566 C CA . LYS A 1 517 ? 195.196 29.634 161.162 1.00 74.18 ? 517 LYS A CA 1 ATOM 3567 C C . LYS A 1 517 ? 196.693 29.882 161.339 1.00 79.66 ? 517 LYS A C 1 ATOM 3568 O O . LYS A 1 517 ? 197.516 29.070 160.903 1.00 80.86 ? 517 LYS A O 1 ATOM 3569 C CB . LYS A 1 517 ? 194.698 28.551 162.135 1.00 77.22 ? 517 LYS A CB 1 ATOM 3570 C CG . LYS A 1 517 ? 193.197 28.596 162.428 1.00 87.72 ? 517 LYS A CG 1 ATOM 3571 C CD . LYS A 1 517 ? 192.836 27.614 163.536 1.00 94.95 ? 517 LYS A CD 1 ATOM 3572 C CE . LYS A 1 517 ? 191.368 27.598 163.878 1.00 98.68 ? 517 LYS A CE 1 ATOM 3573 N NZ . LYS A 1 517 ? 191.121 26.838 165.138 1.00 103.65 ? 517 LYS A NZ 1 ATOM 3574 N N . GLY A 1 518 ? 197.018 31.042 161.906 1.00 75.27 ? 518 GLY A N 1 ATOM 3575 C CA . GLY A 1 518 ? 198.388 31.493 162.109 1.00 75.00 ? 518 GLY A CA 1 ATOM 3576 C C . GLY A 1 518 ? 198.887 32.407 161.003 1.00 77.68 ? 518 GLY A C 1 ATOM 3577 O O . GLY A 1 518 ? 199.904 33.087 161.180 1.00 77.70 ? 518 GLY A O 1 ATOM 3578 N N . GLU A 1 519 ? 198.159 32.445 159.858 1.00 72.13 ? 519 GLU A N 1 ATOM 3579 C CA . GLU A 1 519 ? 198.475 33.294 158.703 1.00 71.03 ? 519 GLU A CA 1 ATOM 3580 C C . GLU A 1 519 ? 197.380 34.350 158.475 1.00 69.92 ? 519 GLU A C 1 ATOM 3581 O O . GLU A 1 519 ? 197.374 35.030 157.443 1.00 69.29 ? 519 GLU A O 1 ATOM 3582 C CB . GLU A 1 519 ? 198.652 32.453 157.432 1.00 73.50 ? 519 GLU A CB 1 ATOM 3583 C CG . GLU A 1 519 ? 199.534 31.225 157.579 1.00 89.97 ? 519 GLU A CG 1 ATOM 3584 C CD . GLU A 1 519 ? 199.721 30.444 156.298 1.00 122.31 ? 519 GLU A CD 1 ATOM 3585 O OE1 . GLU A 1 519 ? 198.823 30.467 155.427 1.00 121.38 ? 519 GLU A OE1 1 ATOM 3586 O OE2 . GLU A 1 519 ? 200.773 29.774 156.182 1.00 123.79 ? 519 GLU A OE2 1 ATOM 3587 N N . ARG A 1 520 ? 196.471 34.504 159.456 1.00 62.58 ? 520 ARG A N 1 ATOM 3588 C CA . ARG A 1 520 ? 195.331 35.422 159.401 1.00 59.74 ? 520 ARG A CA 1 ATOM 3589 C C . ARG A 1 520 ? 195.687 36.873 159.715 1.00 59.85 ? 520 ARG A C 1 ATOM 3590 O O . ARG A 1 520 ? 195.133 37.787 159.115 1.00 57.67 ? 520 ARG A O 1 ATOM 3591 C CB . ARG A 1 520 ? 194.207 34.920 160.316 1.00 57.92 ? 520 ARG A CB 1 ATOM 3592 C CG . ARG A 1 520 ? 193.601 33.612 159.841 1.00 65.90 ? 520 ARG A CG 1 ATOM 3593 C CD . ARG A 1 520 ? 192.591 33.075 160.808 1.00 77.63 ? 520 ARG A CD 1 ATOM 3594 N NE . ARG A 1 520 ? 191.949 31.874 160.291 1.00 93.39 ? 520 ARG A NE 1 ATOM 3595 C CZ . ARG A 1 520 ? 190.874 31.313 160.842 1.00 112.45 ? 520 ARG A CZ 1 ATOM 3596 N NH1 . ARG A 1 520 ? 190.317 31.852 161.913 1.00 102.99 ? 520 ARG A NH1 1 ATOM 3597 N NH2 . ARG A 1 520 ? 190.349 30.215 160.315 1.00 98.38 ? 520 ARG A NH2 1 ATOM 3598 N N . LEU A 1 521 ? 196.622 37.074 160.640 1.00 56.28 ? 521 LEU A N 1 ATOM 3599 C CA . LEU A 1 521 ? 197.050 38.391 161.096 1.00 55.93 ? 521 LEU A CA 1 ATOM 3600 C C . LEU A 1 521 ? 198.232 38.995 160.333 1.00 61.81 ? 521 LEU A C 1 ATOM 3601 O O . LEU A 1 521 ? 199.245 38.332 160.113 1.00 62.19 ? 521 LEU A O 1 ATOM 3602 C CB . LEU A 1 521 ? 197.364 38.341 162.611 1.00 55.54 ? 521 LEU A CB 1 ATOM 3603 C CG . LEU A 1 521 ? 197.835 39.636 163.276 1.00 59.49 ? 521 LEU A CG 1 ATOM 3604 C CD1 . LEU A 1 521 ? 196.705 40.606 163.432 1.00 58.97 ? 521 LEU A CD1 1 ATOM 3605 C CD2 . LEU A 1 521 ? 198.454 39.357 164.620 1.00 61.40 ? 521 LEU A CD2 1 ATOM 3606 N N . PHE A 1 522 ? 198.093 40.273 159.971 1.00 59.82 ? 522 PHE A N 1 ATOM 3607 C CA . PHE A 1 522 ? 199.125 41.095 159.360 1.00 61.43 ? 522 PHE A CA 1 ATOM 3608 C C . PHE A 1 522 ? 199.158 42.395 160.119 1.00 64.81 ? 522 PHE A C 1 ATOM 3609 O O . PHE A 1 522 ? 198.138 43.088 160.198 1.00 62.70 ? 522 PHE A O 1 ATOM 3610 C CB . PHE A 1 522 ? 198.906 41.359 157.851 1.00 64.60 ? 522 PHE A CB 1 ATOM 3611 C CG . PHE A 1 522 ? 199.782 42.491 157.350 1.00 68.29 ? 522 PHE A CG 1 ATOM 3612 C CD1 . PHE A 1 522 ? 201.128 42.279 157.069 1.00 73.47 ? 522 PHE A CD1 1 ATOM 3613 C CD2 . PHE A 1 522 ? 199.289 43.794 157.264 1.00 71.47 ? 522 PHE A CD2 1 ATOM 3614 C CE1 . PHE A 1 522 ? 201.953 43.341 156.693 1.00 75.51 ? 522 PHE A CE1 1 ATOM 3615 C CE2 . PHE A 1 522 ? 200.114 44.855 156.888 1.00 75.27 ? 522 PHE A CE2 1 ATOM 3616 C CZ . PHE A 1 522 ? 201.436 44.622 156.598 1.00 74.50 ? 522 PHE A CZ 1 ATOM 3617 N N . ILE A 1 523 ? 200.324 42.717 160.684 1.00 63.32 ? 523 ILE A N 1 ATOM 3618 C CA . ILE A 1 523 ? 200.569 43.962 161.403 1.00 63.74 ? 523 ILE A CA 1 ATOM 3619 C C . ILE A 1 523 ? 201.864 44.593 160.891 1.00 70.09 ? 523 ILE A C 1 ATOM 3620 O O . ILE A 1 523 ? 202.824 43.886 160.564 1.00 70.50 ? 523 ILE A O 1 ATOM 3621 C CB . ILE A 1 523 ? 200.580 43.778 162.952 1.00 66.69 ? 523 ILE A CB 1 ATOM 3622 C CG1 . ILE A 1 523 ? 199.186 43.425 163.492 1.00 66.46 ? 523 ILE A CG1 1 ATOM 3623 C CG2 . ILE A 1 523 ? 201.109 45.030 163.661 1.00 67.70 ? 523 ILE A CG2 1 ATOM 3624 C CD1 . ILE A 1 523 ? 199.129 43.065 165.003 1.00 74.06 ? 523 ILE A CD1 1 ATOM 3625 N N . ASN A 1 524 ? 201.872 45.931 160.845 1.00 67.63 ? 524 ASN A N 1 ATOM 3626 C CA . ASN A 1 524 ? 203.029 46.732 160.508 1.00 68.89 ? 524 ASN A CA 1 ATOM 3627 C C . ASN A 1 524 ? 203.369 47.534 161.779 1.00 74.14 ? 524 ASN A C 1 ATOM 3628 O O . ASN A 1 524 ? 202.772 48.588 162.031 1.00 73.99 ? 524 ASN A O 1 ATOM 3629 C CB . ASN A 1 524 ? 202.726 47.644 159.320 1.00 71.45 ? 524 ASN A CB 1 ATOM 3630 C CG . ASN A 1 524 ? 203.929 48.357 158.725 1.00 103.61 ? 524 ASN A CG 1 ATOM 3631 O OD1 . ASN A 1 524 ? 205.033 48.391 159.277 1.00 97.95 ? 524 ASN A OD1 1 ATOM 3632 N ND2 . ASN A 1 524 ? 203.737 48.969 157.568 1.00 98.32 ? 524 ASN A ND2 1 ATOM 3633 N N . GLU A 1 525 ? 204.309 46.998 162.597 1.00 71.13 ? 525 GLU A N 1 ATOM 3634 C CA . GLU A 1 525 ? 204.758 47.595 163.862 1.00 71.18 ? 525 GLU A CA 1 ATOM 3635 C C . GLU A 1 525 ? 205.214 49.042 163.689 1.00 74.95 ? 525 GLU A C 1 ATOM 3636 O O . GLU A 1 525 ? 204.975 49.869 164.568 1.00 74.67 ? 525 GLU A O 1 ATOM 3637 C CB . GLU A 1 525 ? 205.882 46.762 164.502 1.00 73.44 ? 525 GLU A CB 1 ATOM 3638 C CG . GLU A 1 525 ? 205.476 45.354 164.913 1.00 87.19 ? 525 GLU A CG 1 ATOM 3639 C CD . GLU A 1 525 ? 206.590 44.466 165.441 1.00 112.73 ? 525 GLU A CD 1 ATOM 3640 O OE1 . GLU A 1 525 ? 206.803 43.378 164.861 1.00 113.47 ? 525 GLU A OE1 1 ATOM 3641 O OE2 . GLU A 1 525 ? 207.237 44.846 166.445 1.00 105.22 ? 525 GLU A OE2 1 ATOM 3642 N N . GLU A 1 526 ? 205.854 49.338 162.540 1.00 71.49 ? 526 GLU A N 1 ATOM 3643 C CA . GLU A 1 526 ? 206.381 50.653 162.147 1.00 71.95 ? 526 GLU A CA 1 ATOM 3644 C C . GLU A 1 526 ? 205.320 51.767 162.103 1.00 72.76 ? 526 GLU A C 1 ATOM 3645 O O . GLU A 1 526 ? 205.634 52.925 162.371 1.00 72.07 ? 526 GLU A O 1 ATOM 3646 C CB . GLU A 1 526 ? 207.109 50.561 160.795 1.00 74.79 ? 526 GLU A CB 1 ATOM 3647 C CG . GLU A 1 526 ? 208.405 49.757 160.851 1.00 92.12 ? 526 GLU A CG 1 ATOM 3648 C CD . GLU A 1 526 ? 209.118 49.485 159.535 1.00 125.44 ? 526 GLU A CD 1 ATOM 3649 O OE1 . GLU A 1 526 ? 208.576 49.844 158.464 1.00 126.84 ? 526 GLU A OE1 1 ATOM 3650 O OE2 . GLU A 1 526 ? 210.227 48.902 159.581 1.00 123.37 ? 526 GLU A OE2 1 ATOM 3651 N N . LYS A 1 527 ? 204.066 51.406 161.794 1.00 67.48 ? 527 LYS A N 1 ATOM 3652 C CA . LYS A 1 527 ? 202.945 52.344 161.718 1.00 65.72 ? 527 LYS A CA 1 ATOM 3653 C C . LYS A 1 527 ? 202.266 52.612 163.082 1.00 66.18 ? 527 LYS A C 1 ATOM 3654 O O . LYS A 1 527 ? 201.510 53.575 163.208 1.00 64.37 ? 527 LYS A O 1 ATOM 3655 C CB . LYS A 1 527 ? 201.936 51.871 160.667 1.00 67.58 ? 527 LYS A CB 1 ATOM 3656 C CG . LYS A 1 527 ? 202.499 51.747 159.255 1.00 85.35 ? 527 LYS A CG 1 ATOM 3657 C CD . LYS A 1 527 ? 202.168 52.942 158.438 1.00 99.31 ? 527 LYS A CD 1 ATOM 3658 C CE . LYS A 1 527 ? 202.689 52.872 157.023 1.00 115.74 ? 527 LYS A CE 1 ATOM 3659 N NZ . LYS A 1 527 ? 202.013 51.837 156.180 1.00 124.91 ? 527 LYS A NZ 1 ATOM 3660 N N . ILE A 1 528 ? 202.559 51.775 164.097 1.00 61.94 ? 528 ILE A N 1 ATOM 3661 C CA . ILE A 1 528 ? 201.997 51.861 165.451 1.00 61.32 ? 528 ILE A CA 1 ATOM 3662 C C . ILE A 1 528 ? 202.743 52.872 166.322 1.00 66.74 ? 528 ILE A C 1 ATOM 3663 O O . ILE A 1 528 ? 203.977 52.885 166.336 1.00 68.27 ? 528 ILE A O 1 ATOM 3664 C CB . ILE A 1 528 ? 201.921 50.455 166.151 1.00 63.79 ? 528 ILE A CB 1 ATOM 3665 C CG1 . ILE A 1 528 ? 201.123 49.435 165.307 1.00 63.47 ? 528 ILE A CG1 1 ATOM 3666 C CG2 . ILE A 1 528 ? 201.338 50.553 167.586 1.00 63.71 ? 528 ILE A CG2 1 ATOM 3667 C CD1 . ILE A 1 528 ? 201.392 48.003 165.657 1.00 67.92 ? 528 ILE A CD1 1 ATOM 3668 N N . LEU A 1 529 ? 201.980 53.681 167.079 1.00 62.14 ? 529 LEU A N 1 ATOM 3669 C CA . LEU A 1 529 ? 202.477 54.640 168.054 1.00 62.30 ? 529 LEU A CA 1 ATOM 3670 C C . LEU A 1 529 ? 201.970 54.240 169.440 1.00 65.35 ? 529 LEU A C 1 ATOM 3671 O O . LEU A 1 529 ? 200.877 54.639 169.845 1.00 64.22 ? 529 LEU A O 1 ATOM 3672 C CB . LEU A 1 529 ? 202.085 56.090 167.699 1.00 62.78 ? 529 LEU A CB 1 ATOM 3673 C CG . LEU A 1 529 ? 202.931 56.809 166.639 1.00 68.55 ? 529 LEU A CG 1 ATOM 3674 C CD1 . LEU A 1 529 ? 202.442 58.228 166.438 1.00 68.87 ? 529 LEU A CD1 1 ATOM 3675 C CD2 . LEU A 1 529 ? 204.403 56.830 167.006 1.00 72.64 ? 529 LEU A CD2 1 ATOM 3676 N N . TRP A 1 530 ? 202.764 53.422 170.155 1.00 62.24 ? 530 TRP A N 1 ATOM 3677 C CA . TRP A 1 530 ? 202.460 52.909 171.497 1.00 61.65 ? 530 TRP A CA 1 ATOM 3678 C C . TRP A 1 530 ? 202.193 54.040 172.477 1.00 67.11 ? 530 TRP A C 1 ATOM 3679 O O . TRP A 1 530 ? 202.972 54.982 172.533 1.00 67.73 ? 530 TRP A O 1 ATOM 3680 C CB . TRP A 1 530 ? 203.575 51.983 172.004 1.00 60.33 ? 530 TRP A CB 1 ATOM 3681 C CG . TRP A 1 530 ? 203.834 50.833 171.088 1.00 61.32 ? 530 TRP A CG 1 ATOM 3682 C CD1 . TRP A 1 530 ? 204.838 50.729 170.169 1.00 64.86 ? 530 TRP A CD1 1 ATOM 3683 C CD2 . TRP A 1 530 ? 203.012 49.660 170.922 1.00 60.42 ? 530 TRP A CD2 1 ATOM 3684 N NE1 . TRP A 1 530 ? 204.729 49.537 169.481 1.00 64.28 ? 530 TRP A NE1 1 ATOM 3685 C CE2 . TRP A 1 530 ? 203.616 48.863 169.926 1.00 64.80 ? 530 TRP A CE2 1 ATOM 3686 C CE3 . TRP A 1 530 ? 201.842 49.186 171.549 1.00 60.65 ? 530 TRP A CE3 1 ATOM 3687 C CZ2 . TRP A 1 530 ? 203.080 47.622 169.534 1.00 63.36 ? 530 TRP A CZ2 1 ATOM 3688 C CZ3 . TRP A 1 530 ? 201.340 47.946 171.188 1.00 61.36 ? 530 TRP A CZ3 1 ATOM 3689 C CH2 . TRP A 1 530 ? 201.945 47.184 170.183 1.00 62.31 ? 530 TRP A CH2 1 ATOM 3690 N N . SER A 1 531 ? 201.053 53.986 173.184 1.00 64.24 ? 531 SER A N 1 ATOM 3691 C CA . SER A 1 531 ? 200.587 55.000 174.149 1.00 64.69 ? 531 SER A CA 1 ATOM 3692 C C . SER A 1 531 ? 200.330 56.388 173.511 1.00 71.32 ? 531 SER A C 1 ATOM 3693 O O . SER A 1 531 ? 199.984 57.350 174.210 1.00 70.96 ? 531 SER A O 1 ATOM 3694 C CB . SER A 1 531 ? 201.517 55.092 175.361 1.00 67.75 ? 531 SER A CB 1 ATOM 3695 O OG . SER A 1 531 ? 201.452 53.895 176.125 1.00 74.72 ? 531 SER A OG 1 ATOM 3696 N N . GLY A 1 532 ? 200.436 56.433 172.182 1.00 69.89 ? 532 GLY A N 1 ATOM 3697 C CA . GLY A 1 532 ? 200.232 57.619 171.367 1.00 70.76 ? 532 GLY A CA 1 ATOM 3698 C C . GLY A 1 532 ? 201.512 58.302 170.953 1.00 77.70 ? 532 GLY A C 1 ATOM 3699 O O . GLY A 1 532 ? 201.485 59.084 170.000 1.00 77.50 ? 532 GLY A O 1 ATOM 3700 N N . PHE A 1 533 ? 202.632 58.001 171.667 1.00 76.62 ? 533 PHE A N 1 ATOM 3701 C CA . PHE A 1 533 ? 203.962 58.574 171.448 1.00 78.03 ? 533 PHE A CA 1 ATOM 3702 C C . PHE A 1 533 ? 205.061 57.528 171.267 1.00 81.89 ? 533 PHE A C 1 ATOM 3703 O O . PHE A 1 533 ? 205.688 57.514 170.205 1.00 82.31 ? 533 PHE A O 1 ATOM 3704 C CB . PHE A 1 533 ? 204.319 59.568 172.569 1.00 80.93 ? 533 PHE A CB 1 ATOM 3705 C CG . PHE A 1 533 ? 203.235 60.584 172.843 1.00 83.41 ? 533 PHE A CG 1 ATOM 3706 C CD1 . PHE A 1 533 ? 202.819 61.474 171.852 1.00 87.77 ? 533 PHE A CD1 1 ATOM 3707 C CD2 . PHE A 1 533 ? 202.600 60.630 174.080 1.00 85.81 ? 533 PHE A CD2 1 ATOM 3708 C CE1 . PHE A 1 533 ? 201.786 62.387 172.094 1.00 88.91 ? 533 PHE A CE1 1 ATOM 3709 C CE2 . PHE A 1 533 ? 201.575 61.556 174.327 1.00 88.95 ? 533 PHE A CE2 1 ATOM 3710 C CZ . PHE A 1 533 ? 201.177 62.429 173.332 1.00 87.60 ? 533 PHE A CZ 1 ATOM 3711 N N . SER A 1 534 ? 205.298 56.658 172.291 1.00 77.43 ? 534 SER A N 1 ATOM 3712 C CA . SER A 1 534 ? 206.332 55.603 172.313 1.00 77.05 ? 534 SER A CA 1 ATOM 3713 C C . SER A 1 534 ? 206.462 54.809 171.000 1.00 81.08 ? 534 SER A C 1 ATOM 3714 O O . SER A 1 534 ? 205.473 54.524 170.319 1.00 80.41 ? 534 SER A O 1 ATOM 3715 C CB . SER A 1 534 ? 206.134 54.655 173.495 1.00 79.35 ? 534 SER A CB 1 ATOM 3716 O OG . SER A 1 534 ? 207.088 53.602 173.530 1.00 86.73 ? 534 SER A OG 1 ATOM 3717 N N . ARG A 1 535 ? 207.704 54.469 170.663 1.00 77.91 ? 535 ARG A N 1 ATOM 3718 C CA . ARG A 1 535 ? 208.065 53.741 169.456 1.00 77.73 ? 535 ARG A CA 1 ATOM 3719 C C . ARG A 1 535 ? 208.588 52.335 169.797 1.00 79.89 ? 535 ARG A C 1 ATOM 3720 O O . ARG A 1 535 ? 208.950 51.561 168.903 1.00 79.26 ? 535 ARG A O 1 ATOM 3721 C CB . ARG A 1 535 ? 209.106 54.575 168.694 1.00 80.46 ? 535 ARG A CB 1 ATOM 3722 C CG . ARG A 1 535 ? 209.185 54.334 167.197 1.00 92.17 ? 535 ARG A CG 1 ATOM 3723 C CD . ARG A 1 535 ? 207.984 54.835 166.417 1.00 102.38 ? 535 ARG A CD 1 ATOM 3724 N NE . ARG A 1 535 ? 208.199 54.653 164.983 1.00 115.38 ? 535 ARG A NE 1 ATOM 3725 C CZ . ARG A 1 535 ? 208.080 53.490 164.347 1.00 131.28 ? 535 ARG A CZ 1 ATOM 3726 N NH1 . ARG A 1 535 ? 207.722 52.394 165.006 1.00 115.50 ? 535 ARG A NH1 1 ATOM 3727 N NH2 . ARG A 1 535 ? 208.315 53.419 163.043 1.00 120.75 ? 535 ARG A NH2 1 ATOM 3728 N N . GLU A 1 536 ? 208.563 51.999 171.095 1.00 75.84 ? 536 GLU A N 1 ATOM 3729 C CA . GLU A 1 536 ? 209.017 50.727 171.634 1.00 75.87 ? 536 GLU A CA 1 ATOM 3730 C C . GLU A 1 536 ? 207.817 49.897 172.083 1.00 77.00 ? 536 GLU A C 1 ATOM 3731 O O . GLU A 1 536 ? 206.982 50.390 172.859 1.00 76.30 ? 536 GLU A O 1 ATOM 3732 C CB . GLU A 1 536 ? 210.015 50.977 172.794 1.00 78.14 ? 536 GLU A CB 1 ATOM 3733 C CG . GLU A 1 536 ? 210.772 49.750 173.286 1.00 92.75 ? 536 GLU A CG 1 ATOM 3734 C CD . GLU A 1 536 ? 211.755 49.951 174.426 1.00 121.23 ? 536 GLU A CD 1 ATOM 3735 O OE1 . GLU A 1 536 ? 212.518 48.996 174.695 1.00 118.61 ? 536 GLU A OE1 1 ATOM 3736 O OE2 . GLU A 1 536 ? 211.770 51.038 175.051 1.00 118.06 ? 536 GLU A OE2 1 ATOM 3737 N N . VAL A 1 537 ? 207.762 48.621 171.642 1.00 71.89 ? 537 VAL A N 1 ATOM 3738 C CA . VAL A 1 537 ? 206.722 47.660 172.023 1.00 70.47 ? 537 VAL A CA 1 ATOM 3739 C C . VAL A 1 537 ? 206.759 47.488 173.556 1.00 73.13 ? 537 VAL A C 1 ATOM 3740 O O . VAL A 1 537 ? 207.815 47.173 174.100 1.00 73.70 ? 537 VAL A O 1 ATOM 3741 C CB . VAL A 1 537 ? 206.781 46.317 171.245 1.00 74.53 ? 537 VAL A CB 1 ATOM 3742 C CG1 . VAL A 1 537 ? 206.470 46.515 169.768 1.00 74.32 ? 537 VAL A CG1 1 ATOM 3743 C CG2 . VAL A 1 537 ? 208.116 45.616 171.424 1.00 75.33 ? 537 VAL A CG2 1 ATOM 3744 N N . PRO A 1 538 ? 205.671 47.834 174.279 1.00 67.66 ? 538 PRO A N 1 ATOM 3745 C CA . PRO A 1 538 ? 205.720 47.778 175.745 1.00 66.62 ? 538 PRO A CA 1 ATOM 3746 C C . PRO A 1 538 ? 205.850 46.381 176.325 1.00 69.41 ? 538 PRO A C 1 ATOM 3747 O O . PRO A 1 538 ? 205.516 45.397 175.673 1.00 69.60 ? 538 PRO A O 1 ATOM 3748 C CB . PRO A 1 538 ? 204.414 48.457 176.179 1.00 67.56 ? 538 PRO A CB 1 ATOM 3749 C CG . PRO A 1 538 ? 203.881 49.121 174.954 1.00 72.23 ? 538 PRO A CG 1 ATOM 3750 C CD . PRO A 1 538 ? 204.352 48.293 173.817 1.00 68.32 ? 538 PRO A CD 1 ATOM 3751 N N . PHE A 1 539 ? 206.373 46.312 177.546 1.00 64.27 ? 539 PHE A N 1 ATOM 3752 C CA . PHE A 1 539 ? 206.528 45.068 178.284 1.00 63.09 ? 539 PHE A CA 1 ATOM 3753 C C . PHE A 1 539 ? 205.223 44.801 179.034 1.00 65.38 ? 539 PHE A C 1 ATOM 3754 O O . PHE A 1 539 ? 204.726 45.680 179.746 1.00 63.28 ? 539 PHE A O 1 ATOM 3755 C CB . PHE A 1 539 ? 207.738 45.153 179.250 1.00 64.74 ? 539 PHE A CB 1 ATOM 3756 C CG . PHE A 1 539 ? 207.830 44.013 180.241 1.00 65.28 ? 539 PHE A CG 1 ATOM 3757 C CD1 . PHE A 1 539 ? 208.381 42.793 179.875 1.00 68.50 ? 539 PHE A CD1 1 ATOM 3758 C CD2 . PHE A 1 539 ? 207.346 44.159 181.536 1.00 66.33 ? 539 PHE A CD2 1 ATOM 3759 C CE1 . PHE A 1 539 ? 208.446 41.731 180.789 1.00 69.47 ? 539 PHE A CE1 1 ATOM 3760 C CE2 . PHE A 1 539 ? 207.409 43.098 182.448 1.00 69.13 ? 539 PHE A CE2 1 ATOM 3761 C CZ . PHE A 1 539 ? 207.953 41.889 182.068 1.00 67.81 ? 539 PHE A CZ 1 ATOM 3762 N N . SER A 1 540 ? 204.666 43.594 178.873 1.00 62.95 ? 540 SER A N 1 ATOM 3763 C CA . SER A 1 540 ? 203.430 43.206 179.551 1.00 62.95 ? 540 SER A CA 1 ATOM 3764 C C . SER A 1 540 ? 203.371 41.709 179.861 1.00 68.60 ? 540 SER A C 1 ATOM 3765 O O . SER A 1 540 ? 202.392 41.032 179.537 1.00 67.75 ? 540 SER A O 1 ATOM 3766 C CB . SER A 1 540 ? 202.198 43.680 178.780 1.00 65.43 ? 540 SER A CB 1 ATOM 3767 O OG . SER A 1 540 ? 201.041 43.594 179.595 1.00 71.56 ? 540 SER A OG 1 ATOM 3768 N N . ASN A 1 541 ? 204.459 41.195 180.461 1.00 66.69 ? 541 ASN A N 1 ATOM 3769 C CA . ASN A 1 541 ? 204.580 39.823 180.949 1.00 66.84 ? 541 ASN A CA 1 ATOM 3770 C C . ASN A 1 541 ? 204.470 39.954 182.470 1.00 71.08 ? 541 ASN A C 1 ATOM 3771 O O . ASN A 1 541 ? 204.622 41.071 182.983 1.00 69.83 ? 541 ASN A O 1 ATOM 3772 C CB . ASN A 1 541 ? 205.920 39.187 180.531 1.00 67.94 ? 541 ASN A CB 1 ATOM 3773 C CG . ASN A 1 541 ? 206.067 38.860 179.053 1.00 86.32 ? 541 ASN A CG 1 ATOM 3774 O OD1 . ASN A 1 541 ? 205.498 39.545 178.168 1.00 78.13 ? 541 ASN A OD1 1 ATOM 3775 N ND2 . ASN A 1 541 ? 206.864 37.789 178.792 1.00 77.08 ? 541 ASN A ND2 1 ATOM 3776 N N . CYS A 1 542 ? 204.114 38.873 183.182 1.00 69.18 ? 542 CYS A N 1 ATOM 3777 C CA . CYS A 1 542 ? 203.955 38.923 184.638 1.00 69.47 ? 542 CYS A CA 1 ATOM 3778 C C . CYS A 1 542 ? 205.296 39.069 185.334 1.00 76.99 ? 542 CYS A C 1 ATOM 3779 O O . CYS A 1 542 ? 205.426 39.869 186.260 1.00 76.94 ? 542 CYS A O 1 ATOM 3780 C CB . CYS A 1 542 ? 203.195 37.702 185.144 1.00 69.69 ? 542 CYS A CB 1 ATOM 3781 S SG . CYS A 1 542 ? 202.996 37.641 186.943 1.00 73.08 ? 542 CYS A SG 1 ATOM 3782 N N . SER A 1 543 ? 206.282 38.270 184.903 1.00 75.73 ? 543 SER A N 1 ATOM 3783 C CA . SER A 1 543 ? 207.632 38.265 185.447 1.00 76.47 ? 543 SER A CA 1 ATOM 3784 C C . SER A 1 543 ? 208.618 38.516 184.323 1.00 83.59 ? 543 SER A C 1 ATOM 3785 O O . SER A 1 543 ? 208.362 38.134 183.170 1.00 83.52 ? 543 SER A O 1 ATOM 3786 C CB . SER A 1 543 ? 207.937 36.914 186.089 1.00 79.65 ? 543 SER A CB 1 ATOM 3787 O OG . SER A 1 543 ? 206.922 36.526 187.000 1.00 85.96 ? 543 SER A OG 1 ATOM 3788 N N . ARG A 1 544 ? 209.760 39.137 184.662 1.00 82.51 ? 544 ARG A N 1 ATOM 3789 C CA . ARG A 1 544 ? 210.806 39.365 183.680 1.00 83.85 ? 544 ARG A CA 1 ATOM 3790 C C . ARG A 1 544 ? 211.552 38.051 183.492 1.00 89.66 ? 544 ARG A C 1 ATOM 3791 O O . ARG A 1 544 ? 211.671 37.276 184.443 1.00 89.59 ? 544 ARG A O 1 ATOM 3792 C CB . ARG A 1 544 ? 211.728 40.522 184.092 1.00 85.88 ? 544 ARG A CB 1 ATOM 3793 C CG . ARG A 1 544 ? 212.682 40.983 182.979 1.00 101.87 ? 544 ARG A CG 1 ATOM 3794 C CD . ARG A 1 544 ? 211.979 41.544 181.752 1.00 113.32 ? 544 ARG A CD 1 ATOM 3795 N NE . ARG A 1 544 ? 212.742 41.291 180.530 1.00 126.31 ? 544 ARG A NE 1 ATOM 3796 C CZ . ARG A 1 544 ? 212.904 42.173 179.550 1.00 143.02 ? 544 ARG A CZ 1 ATOM 3797 N NH1 . ARG A 1 544 ? 212.352 43.378 179.635 1.00 130.77 ? 544 ARG A NH1 1 ATOM 3798 N NH2 . ARG A 1 544 ? 213.612 41.856 178.474 1.00 130.60 ? 544 ARG A NH2 1 ATOM 3799 N N . ASP A 1 545 ? 211.991 37.781 182.257 1.00 87.33 ? 545 ASP A N 1 ATOM 3800 C CA . ASP A 1 545 ? 212.647 36.530 181.870 1.00 88.29 ? 545 ASP A CA 1 ATOM 3801 C C . ASP A 1 545 ? 213.852 36.145 182.709 1.00 93.80 ? 545 ASP A C 1 ATOM 3802 O O . ASP A 1 545 ? 214.641 37.010 183.096 1.00 93.38 ? 545 ASP A O 1 ATOM 3803 C CB . ASP A 1 545 ? 213.008 36.546 180.382 1.00 90.63 ? 545 ASP A CB 1 ATOM 3804 C CG . ASP A 1 545 ? 211.805 36.373 179.455 1.00 101.40 ? 545 ASP A CG 1 ATOM 3805 O OD1 . ASP A 1 545 ? 210.647 36.487 179.939 1.00 101.65 ? 545 ASP A OD1 1 ATOM 3806 O OD2 . ASP A 1 545 ? 212.016 36.118 178.256 1.00 106.28 ? 545 ASP A OD2 1 ATOM 3807 N N . CYS A 1 546 ? 213.964 34.833 183.013 1.00 91.40 ? 546 CYS A N 1 ATOM 3808 C CA . CYS A 1 546 ? 215.056 34.257 183.796 1.00 92.00 ? 546 CYS A CA 1 ATOM 3809 C C . CYS A 1 546 ? 216.312 34.226 182.948 1.00 100.11 ? 546 CYS A C 1 ATOM 3810 O O . CYS A 1 546 ? 216.308 33.636 181.869 1.00 100.13 ? 546 CYS A O 1 ATOM 3811 C CB . CYS A 1 546 ? 214.692 32.864 184.309 1.00 92.00 ? 546 CYS A CB 1 ATOM 3812 S SG . CYS A 1 546 ? 213.462 32.848 185.643 1.00 93.41 ? 546 CYS A SG 1 ATOM 3813 N N . LEU A 1 547 ? 217.385 34.875 183.428 1.00 99.21 ? 547 LEU A N 1 ATOM 3814 C CA . LEU A 1 547 ? 218.673 34.925 182.737 1.00 100.83 ? 547 LEU A CA 1 ATOM 3815 C C . LEU A 1 547 ? 219.482 33.654 183.018 1.00 105.48 ? 547 LEU A C 1 ATOM 3816 O O . LEU A 1 547 ? 219.093 32.855 183.874 1.00 104.93 ? 547 LEU A O 1 ATOM 3817 C CB . LEU A 1 547 ? 219.475 36.158 183.207 1.00 101.46 ? 547 LEU A CB 1 ATOM 3818 C CG . LEU A 1 547 ? 218.905 37.538 182.891 1.00 106.39 ? 547 LEU A CG 1 ATOM 3819 C CD1 . LEU A 1 547 ? 219.574 38.603 183.752 1.00 106.95 ? 547 LEU A CD1 1 ATOM 3820 C CD2 . LEU A 1 547 ? 219.026 37.868 181.401 1.00 109.45 ? 547 LEU A CD2 1 ATOM 3821 N N . ALA A 1 548 ? 220.611 33.479 182.301 1.00 102.58 ? 548 ALA A N 1 ATOM 3822 C CA . ALA A 1 548 ? 221.548 32.373 182.480 1.00 103.13 ? 548 ALA A CA 1 ATOM 3823 C C . ALA A 1 548 ? 222.088 32.365 183.902 1.00 105.30 ? 548 ALA A C 1 ATOM 3824 O O . ALA A 1 548 ? 222.414 33.422 184.445 1.00 104.76 ? 548 ALA A O 1 ATOM 3825 C CB . ALA A 1 548 ? 222.694 32.505 181.488 1.00 105.16 ? 548 ALA A CB 1 ATOM 3826 N N . GLY A 1 549 ? 222.139 31.177 184.498 1.00 100.59 ? 549 GLY A N 1 ATOM 3827 C CA . GLY A 1 549 ? 222.579 30.983 185.874 1.00 99.92 ? 549 GLY A CA 1 ATOM 3828 C C . GLY A 1 549 ? 221.418 30.776 186.831 1.00 100.79 ? 549 GLY A C 1 ATOM 3829 O O . GLY A 1 549 ? 221.628 30.396 187.989 1.00 100.40 ? 549 GLY A O 1 ATOM 3830 N N . THR A 1 550 ? 220.180 31.053 186.351 1.00 94.74 ? 550 THR A N 1 ATOM 3831 C CA . THR A 1 550 ? 218.926 30.891 187.094 1.00 92.35 ? 550 THR A CA 1 ATOM 3832 C C . THR A 1 550 ? 217.916 30.030 186.315 1.00 92.74 ? 550 THR A C 1 ATOM 3833 O O . THR A 1 550 ? 218.004 29.931 185.092 1.00 91.88 ? 550 THR A O 1 ATOM 3834 C CB . THR A 1 550 ? 218.308 32.247 187.491 1.00 99.07 ? 550 THR A CB 1 ATOM 3835 O OG1 . THR A 1 550 ? 217.918 32.960 186.318 1.00 97.74 ? 550 THR A OG1 1 ATOM 3836 C CG2 . THR A 1 550 ? 219.223 33.105 188.356 1.00 98.06 ? 550 THR A CG2 1 ATOM 3837 N N . ARG A 1 551 ? 216.960 29.423 187.035 1.00 87.25 ? 551 ARG A N 1 ATOM 3838 C CA . ARG A 1 551 ? 215.873 28.601 186.491 1.00 85.91 ? 551 ARG A CA 1 ATOM 3839 C C . ARG A 1 551 ? 214.517 29.146 186.960 1.00 87.09 ? 551 ARG A C 1 ATOM 3840 O O . ARG A 1 551 ? 214.448 29.856 187.965 1.00 86.09 ? 551 ARG A O 1 ATOM 3841 C CB . ARG A 1 551 ? 216.023 27.118 186.885 1.00 85.69 ? 551 ARG A CB 1 ATOM 3842 C CG . ARG A 1 551 ? 215.982 26.849 188.395 1.00 93.57 ? 551 ARG A CG 1 ATOM 3843 C CD . ARG A 1 551 ? 215.008 25.753 188.779 1.00 99.86 ? 551 ARG A CD 1 ATOM 3844 N NE . ARG A 1 551 ? 214.940 25.597 190.231 1.00 105.78 ? 551 ARG A NE 1 ATOM 3845 C CZ . ARG A 1 551 ? 213.844 25.817 190.942 1.00 116.72 ? 551 ARG A CZ 1 ATOM 3846 N NH1 . ARG A 1 551 ? 213.864 25.663 192.263 1.00 105.67 ? 551 ARG A NH1 1 ATOM 3847 N NH2 . ARG A 1 551 ? 212.720 26.179 190.348 1.00 100.97 ? 551 ARG A NH2 1 ATOM 3848 N N . LYS A 1 552 ? 213.447 28.803 186.226 1.00 81.75 ? 552 LYS A N 1 ATOM 3849 C CA . LYS A 1 552 ? 212.080 29.207 186.529 1.00 79.60 ? 552 LYS A CA 1 ATOM 3850 C C . LYS A 1 552 ? 211.555 28.424 187.733 1.00 81.02 ? 552 LYS A C 1 ATOM 3851 O O . LYS A 1 552 ? 211.633 27.196 187.774 1.00 80.51 ? 552 LYS A O 1 ATOM 3852 C CB . LYS A 1 552 ? 211.168 28.962 185.320 1.00 82.20 ? 552 LYS A CB 1 ATOM 3853 C CG . LYS A 1 552 ? 211.095 30.094 184.322 1.00 97.90 ? 552 LYS A CG 1 ATOM 3854 C CD . LYS A 1 552 ? 210.013 29.768 183.315 1.00 108.82 ? 552 LYS A CD 1 ATOM 3855 C CE . LYS A 1 552 ? 210.014 30.700 182.138 1.00 124.53 ? 552 LYS A CE 1 ATOM 3856 N NZ . LYS A 1 552 ? 209.468 30.005 180.930 1.00 137.46 ? 552 LYS A NZ 1 ATOM 3857 N N . GLY A 1 553 ? 211.020 29.151 188.695 1.00 75.99 ? 553 GLY A N 1 ATOM 3858 C CA . GLY A 1 553 ? 210.429 28.590 189.893 1.00 75.29 ? 553 GLY A CA 1 ATOM 3859 C C . GLY A 1 553 ? 208.972 28.971 190.015 1.00 77.26 ? 553 GLY A C 1 ATOM 3860 O O . GLY A 1 553 ? 208.592 30.091 189.667 1.00 75.13 ? 553 GLY A O 1 ATOM 3861 N N . ILE A 1 554 ? 208.153 28.035 190.517 1.00 74.56 ? 554 ILE A N 1 ATOM 3862 C CA . ILE A 1 554 ? 206.719 28.199 190.736 1.00 74.02 ? 554 ILE A CA 1 ATOM 3863 C C . ILE A 1 554 ? 206.443 29.217 191.848 1.00 78.22 ? 554 ILE A C 1 ATOM 3864 O O . ILE A 1 554 ? 207.213 29.315 192.809 1.00 78.16 ? 554 ILE A O 1 ATOM 3865 C CB . ILE A 1 554 ? 206.052 26.819 191.062 1.00 77.76 ? 554 ILE A CB 1 ATOM 3866 C CG1 . ILE A 1 554 ? 206.357 25.762 189.966 1.00 79.38 ? 554 ILE A CG1 1 ATOM 3867 C CG2 . ILE A 1 554 ? 204.538 26.963 191.338 1.00 77.83 ? 554 ILE A CG2 1 ATOM 3868 C CD1 . ILE A 1 554 ? 205.652 24.395 190.014 1.00 88.90 ? 554 ILE A CD1 1 ATOM 3869 N N . ILE A 1 555 ? 205.342 29.970 191.699 1.00 74.87 ? 555 ILE A N 1 ATOM 3870 C CA . ILE A 1 555 ? 204.820 30.882 192.710 1.00 74.80 ? 555 ILE A CA 1 ATOM 3871 C C . ILE A 1 555 ? 203.440 30.329 193.046 1.00 79.39 ? 555 ILE A C 1 ATOM 3872 O O . ILE A 1 555 ? 202.560 30.299 192.179 1.00 78.83 ? 555 ILE A O 1 ATOM 3873 C CB . ILE A 1 555 ? 204.789 32.385 192.300 1.00 77.45 ? 555 ILE A CB 1 ATOM 3874 C CG1 . ILE A 1 555 ? 206.206 32.908 191.968 1.00 78.37 ? 555 ILE A CG1 1 ATOM 3875 C CG2 . ILE A 1 555 ? 204.154 33.230 193.425 1.00 77.46 ? 555 ILE A CG2 1 ATOM 3876 C CD1 . ILE A 1 555 ? 206.259 34.306 191.300 1.00 86.78 ? 555 ILE A CD1 1 ATOM 3877 N N . GLU A 1 556 ? 203.275 29.861 194.295 1.00 76.65 ? 556 GLU A N 1 ATOM 3878 C CA . GLU A 1 556 ? 202.028 29.297 194.809 1.00 76.49 ? 556 GLU A CA 1 ATOM 3879 C C . GLU A 1 556 ? 200.926 30.360 194.796 1.00 78.03 ? 556 GLU A C 1 ATOM 3880 O O . GLU A 1 556 ? 201.156 31.502 195.210 1.00 76.91 ? 556 GLU A O 1 ATOM 3881 C CB . GLU A 1 556 ? 202.247 28.709 196.218 1.00 78.67 ? 556 GLU A CB 1 ATOM 3882 C CG . GLU A 1 556 ? 201.040 28.006 196.824 1.00 94.80 ? 556 GLU A CG 1 ATOM 3883 C CD . GLU A 1 556 ? 200.355 28.787 197.931 1.00 124.78 ? 556 GLU A CD 1 ATOM 3884 O OE1 . GLU A 1 556 ? 199.262 29.349 197.685 1.00 121.73 ? 556 GLU A OE1 1 ATOM 3885 O OE2 . GLU A 1 556 ? 200.918 28.839 199.049 1.00 123.41 ? 556 GLU A OE2 1 ATOM 3886 N N . GLY A 1 557 ? 199.773 29.984 194.247 1.00 73.82 ? 557 GLY A N 1 ATOM 3887 C CA . GLY A 1 557 ? 198.614 30.861 194.121 1.00 72.88 ? 557 GLY A CA 1 ATOM 3888 C C . GLY A 1 557 ? 198.594 31.713 192.864 1.00 75.90 ? 557 GLY A C 1 ATOM 3889 O O . GLY A 1 557 ? 197.520 32.145 192.439 1.00 75.28 ? 557 GLY A O 1 ATOM 3890 N N . GLU A 1 558 ? 199.780 31.984 192.270 1.00 71.87 ? 558 GLU A N 1 ATOM 3891 C CA . GLU A 1 558 ? 199.928 32.789 191.054 1.00 70.74 ? 558 GLU A CA 1 ATOM 3892 C C . GLU A 1 558 ? 199.905 31.921 189.784 1.00 73.75 ? 558 GLU A C 1 ATOM 3893 O O . GLU A 1 558 ? 200.322 30.756 189.858 1.00 73.71 ? 558 GLU A O 1 ATOM 3894 C CB . GLU A 1 558 ? 201.193 33.658 191.118 1.00 72.05 ? 558 GLU A CB 1 ATOM 3895 C CG . GLU A 1 558 ? 201.077 34.853 192.054 1.00 84.50 ? 558 GLU A CG 1 ATOM 3896 C CD . GLU A 1 558 ? 199.945 35.833 191.796 1.00 115.66 ? 558 GLU A CD 1 ATOM 3897 O OE1 . GLU A 1 558 ? 199.692 36.168 190.616 1.00 112.62 ? 558 GLU A OE1 1 ATOM 3898 O OE2 . GLU A 1 558 ? 199.322 36.284 192.784 1.00 118.38 ? 558 GLU A OE2 1 ATOM 3899 N N . PRO A 1 559 ? 199.416 32.435 188.613 1.00 68.79 ? 559 PRO A N 1 ATOM 3900 C CA . PRO A 1 559 ? 199.355 31.573 187.423 1.00 68.34 ? 559 PRO A CA 1 ATOM 3901 C C . PRO A 1 559 ? 200.714 31.220 186.828 1.00 71.60 ? 559 PRO A C 1 ATOM 3902 O O . PRO A 1 559 ? 201.742 31.810 187.192 1.00 70.85 ? 559 PRO A O 1 ATOM 3903 C CB . PRO A 1 559 ? 198.457 32.340 186.458 1.00 69.41 ? 559 PRO A CB 1 ATOM 3904 C CG . PRO A 1 559 ? 198.622 33.740 186.846 1.00 73.50 ? 559 PRO A CG 1 ATOM 3905 C CD . PRO A 1 559 ? 198.856 33.775 188.328 1.00 69.31 ? 559 PRO A CD 1 ATOM 3906 N N . THR A 1 560 ? 200.687 30.226 185.913 1.00 68.18 ? 560 THR A N 1 ATOM 3907 C CA . THR A 1 560 ? 201.823 29.612 185.228 1.00 68.40 ? 560 THR A CA 1 ATOM 3908 C C . THR A 1 560 ? 202.823 30.607 184.628 1.00 71.46 ? 560 THR A C 1 ATOM 3909 O O . THR A 1 560 ? 204.012 30.292 184.608 1.00 72.20 ? 560 THR A O 1 ATOM 3910 C CB . THR A 1 560 ? 201.337 28.593 184.175 1.00 78.35 ? 560 THR A CB 1 ATOM 3911 O OG1 . THR A 1 560 ? 202.455 27.889 183.626 1.00 77.92 ? 560 THR A OG1 1 ATOM 3912 C CG2 . THR A 1 560 ? 200.489 29.223 183.053 1.00 77.34 ? 560 THR A CG2 1 ATOM 3913 N N . CYS A 1 561 ? 202.376 31.783 184.150 1.00 66.18 ? 561 CYS A N 1 ATOM 3914 C CA . CYS A 1 561 ? 203.327 32.699 183.525 1.00 65.41 ? 561 CYS A CA 1 ATOM 3915 C C . CYS A 1 561 ? 203.818 33.827 184.492 1.00 70.34 ? 561 CYS A C 1 ATOM 3916 O O . CYS A 1 561 ? 204.382 34.841 184.066 1.00 68.90 ? 561 CYS A O 1 ATOM 3917 C CB . CYS A 1 561 ? 202.820 33.216 182.176 1.00 64.34 ? 561 CYS A CB 1 ATOM 3918 S SG . CYS A 1 561 ? 201.290 34.186 182.231 1.00 67.67 ? 561 CYS A SG 1 ATOM 3919 N N . CYS A 1 562 ? 203.692 33.552 185.813 1.00 69.20 ? 562 CYS A N 1 ATOM 3920 C CA . CYS A 1 562 ? 204.215 34.310 186.950 1.00 69.96 ? 562 CYS A CA 1 ATOM 3921 C C . CYS A 1 562 ? 205.196 33.356 187.625 1.00 75.65 ? 562 CYS A C 1 ATOM 3922 O O . CYS A 1 562 ? 204.803 32.315 188.173 1.00 74.78 ? 562 CYS A O 1 ATOM 3923 C CB . CYS A 1 562 ? 203.105 34.722 187.907 1.00 70.03 ? 562 CYS A CB 1 ATOM 3924 S SG . CYS A 1 562 ? 201.941 35.920 187.228 1.00 73.84 ? 562 CYS A SG 1 ATOM 3925 N N . PHE A 1 563 ? 206.480 33.677 187.507 1.00 74.32 ? 563 PHE A N 1 ATOM 3926 C CA . PHE A 1 563 ? 207.554 32.824 187.999 1.00 75.28 ? 563 PHE A CA 1 ATOM 3927 C C . PHE A 1 563 ? 208.638 33.567 188.765 1.00 81.19 ? 563 PHE A C 1 ATOM 3928 O O . PHE A 1 563 ? 208.839 34.773 188.593 1.00 79.80 ? 563 PHE A O 1 ATOM 3929 C CB . PHE A 1 563 ? 208.176 32.015 186.833 1.00 77.13 ? 563 PHE A CB 1 ATOM 3930 C CG . PHE A 1 563 ? 208.596 32.825 185.626 1.00 77.90 ? 563 PHE A CG 1 ATOM 3931 C CD1 . PHE A 1 563 ? 209.795 33.529 185.626 1.00 80.84 ? 563 PHE A CD1 1 ATOM 3932 C CD2 . PHE A 1 563 ? 207.801 32.876 184.487 1.00 78.94 ? 563 PHE A CD2 1 ATOM 3933 C CE1 . PHE A 1 563 ? 210.178 34.287 184.516 1.00 81.48 ? 563 PHE A CE1 1 ATOM 3934 C CE2 . PHE A 1 563 ? 208.187 33.625 183.374 1.00 81.56 ? 563 PHE A CE2 1 ATOM 3935 C CZ . PHE A 1 563 ? 209.374 34.321 183.395 1.00 80.00 ? 563 PHE A CZ 1 ATOM 3936 N N . GLU A 1 564 ? 209.345 32.807 189.600 1.00 80.77 ? 564 GLU A N 1 ATOM 3937 C CA . GLU A 1 564 ? 210.490 33.221 190.412 1.00 82.25 ? 564 GLU A CA 1 ATOM 3938 C C . GLU A 1 564 ? 211.729 32.790 189.616 1.00 88.91 ? 564 GLU A C 1 ATOM 3939 O O . GLU A 1 564 ? 211.689 31.765 188.949 1.00 88.27 ? 564 GLU A O 1 ATOM 3940 C CB . GLU A 1 564 ? 210.473 32.408 191.719 1.00 84.08 ? 564 GLU A CB 1 ATOM 3941 C CG . GLU A 1 564 ? 210.221 33.132 193.041 1.00 96.93 ? 564 GLU A CG 1 ATOM 3942 C CD . GLU A 1 564 ? 210.023 32.172 194.203 1.00 124.26 ? 564 GLU A CD 1 ATOM 3943 O OE1 . GLU A 1 564 ? 210.684 31.111 194.207 1.00 115.69 ? 564 GLU A OE1 1 ATOM 3944 O OE2 . GLU A 1 564 ? 209.213 32.475 195.113 1.00 122.35 ? 564 GLU A OE2 1 ATOM 3945 N N . CYS A 1 565 ? 212.833 33.547 189.689 1.00 88.04 ? 565 CYS A N 1 ATOM 3946 C CA . CYS A 1 565 ? 214.066 33.133 189.006 1.00 89.65 ? 565 CYS A CA 1 ATOM 3947 C C . CYS A 1 565 ? 215.058 32.641 190.065 1.00 95.02 ? 565 CYS A C 1 ATOM 3948 O O . CYS A 1 565 ? 215.782 33.442 190.664 1.00 94.55 ? 565 CYS A O 1 ATOM 3949 C CB . CYS A 1 565 ? 214.639 34.244 188.127 1.00 89.85 ? 565 CYS A CB 1 ATOM 3950 S SG . CYS A 1 565 ? 213.659 34.608 186.647 1.00 94.48 ? 565 CYS A SG 1 ATOM 3951 N N . VAL A 1 566 ? 215.008 31.325 190.349 1.00 93.39 ? 566 VAL A N 1 ATOM 3952 C CA . VAL A 1 566 ? 215.825 30.636 191.357 1.00 95.03 ? 566 VAL A CA 1 ATOM 3953 C C . VAL A 1 566 ? 217.244 30.415 190.821 1.00 103.16 ? 566 VAL A C 1 ATOM 3954 O O . VAL A 1 566 ? 217.399 29.817 189.760 1.00 102.93 ? 566 VAL A O 1 ATOM 3955 C CB . VAL A 1 566 ? 215.158 29.299 191.808 1.00 99.19 ? 566 VAL A CB 1 ATOM 3956 C CG1 . VAL A 1 566 ? 215.993 28.576 192.861 1.00 99.75 ? 566 VAL A CG1 1 ATOM 3957 C CG2 . VAL A 1 566 ? 213.737 29.526 192.318 1.00 98.15 ? 566 VAL A CG2 1 ATOM 3958 N N . GLU A 1 567 ? 218.275 30.901 191.545 1.00 103.05 ? 567 GLU A N 1 ATOM 3959 C CA . GLU A 1 567 ? 219.686 30.736 191.160 1.00 105.40 ? 567 GLU A CA 1 ATOM 3960 C C . GLU A 1 567 ? 220.056 29.251 191.238 1.00 112.79 ? 567 GLU A C 1 ATOM 3961 O O . GLU A 1 567 ? 219.667 28.585 192.195 1.00 112.05 ? 567 GLU A O 1 ATOM 3962 C CB . GLU A 1 567 ? 220.602 31.593 192.051 1.00 107.10 ? 567 GLU A CB 1 ATOM 3963 C CG . GLU A 1 567 ? 221.999 31.809 191.485 1.00 120.66 ? 567 GLU A CG 1 ATOM 3964 C CD . GLU A 1 567 ? 222.883 32.787 192.239 1.00 146.74 ? 567 GLU A CD 1 ATOM 3965 O OE1 . GLU A 1 567 ? 222.771 32.873 193.485 1.00 146.03 ? 567 GLU A OE1 1 ATOM 3966 O OE2 . GLU A 1 567 ? 223.718 33.447 191.580 1.00 141.94 ? 567 GLU A OE2 1 ATOM 3967 N N . CYS A 1 568 ? 220.763 28.737 190.212 1.00 112.94 ? 568 CYS A N 1 ATOM 3968 C CA . CYS A 1 568 ? 221.151 27.334 190.072 1.00 115.32 ? 568 CYS A CA 1 ATOM 3969 C C . CYS A 1 568 ? 221.976 26.862 191.254 1.00 121.28 ? 568 CYS A C 1 ATOM 3970 O O . CYS A 1 568 ? 222.770 27.647 191.777 1.00 120.96 ? 568 CYS A O 1 ATOM 3971 C CB . CYS A 1 568 ? 221.882 27.092 188.752 1.00 117.55 ? 568 CYS A CB 1 ATOM 3972 S SG . CYS A 1 568 ? 220.815 27.092 187.289 1.00 120.68 ? 568 CYS A SG 1 ATOM 3973 N N . PRO A 1 569 ? 221.812 25.599 191.704 1.00 119.51 ? 569 PRO A N 1 ATOM 3974 C CA . PRO A 1 569 ? 222.635 25.122 192.823 1.00 120.71 ? 569 PRO A CA 1 ATOM 3975 C C . PRO A 1 569 ? 224.074 24.830 192.376 1.00 127.94 ? 569 PRO A C 1 ATOM 3976 O O . PRO A 1 569 ? 224.332 24.707 191.171 1.00 128.05 ? 569 PRO A O 1 ATOM 3977 C CB . PRO A 1 569 ? 221.916 23.850 193.263 1.00 122.58 ? 569 PRO A CB 1 ATOM 3978 C CG . PRO A 1 569 ? 221.284 23.341 192.031 1.00 126.84 ? 569 PRO A CG 1 ATOM 3979 C CD . PRO A 1 569 ? 220.918 24.534 191.201 1.00 121.32 ? 569 PRO A CD 1 ATOM 3980 N N . ASP A 1 570 ? 225.014 24.735 193.338 1.00 126.27 ? 570 ASP A N 1 ATOM 3981 C CA . ASP A 1 570 ? 226.414 24.447 193.039 1.00 127.72 ? 570 ASP A CA 1 ATOM 3982 C C . ASP A 1 570 ? 226.542 23.023 192.496 1.00 132.07 ? 570 ASP A C 1 ATOM 3983 O O . ASP A 1 570 ? 226.021 22.079 193.089 1.00 131.32 ? 570 ASP A O 1 ATOM 3984 C CB . ASP A 1 570 ? 227.311 24.732 194.254 1.00 130.22 ? 570 ASP A CB 1 ATOM 3985 C CG . ASP A 1 570 ? 227.417 26.212 194.586 1.00 141.84 ? 570 ASP A CG 1 ATOM 3986 O OD1 . ASP A 1 570 ? 228.161 26.928 193.878 1.00 142.79 ? 570 ASP A OD1 1 ATOM 3987 O OD2 . ASP A 1 570 ? 226.750 26.654 195.546 1.00 148.12 ? 570 ASP A OD2 1 ATOM 3988 N N . GLY A 1 571 ? 227.161 22.906 191.326 1.00 129.78 ? 571 GLY A N 1 ATOM 3989 C CA . GLY A 1 571 ? 227.314 21.652 190.591 1.00 130.91 ? 571 GLY A CA 1 ATOM 3990 C C . GLY A 1 571 ? 226.374 21.570 189.394 1.00 134.96 ? 571 GLY A C 1 ATOM 3991 O O . GLY A 1 571 ? 226.426 20.615 188.603 1.00 135.51 ? 571 GLY A O 1 ATOM 3992 N N . GLU A 1 572 ? 225.471 22.564 189.278 1.00 130.23 ? 572 GLU A N 1 ATOM 3993 C CA . GLU A 1 572 ? 224.478 22.693 188.213 1.00 129.46 ? 572 GLU A CA 1 ATOM 3994 C C . GLU A 1 572 ? 224.596 24.042 187.489 1.00 134.42 ? 572 GLU A C 1 ATOM 3995 O O . GLU A 1 572 ? 225.101 25.007 188.059 1.00 133.44 ? 572 GLU A O 1 ATOM 3996 C CB . GLU A 1 572 ? 223.060 22.477 188.761 1.00 129.42 ? 572 GLU A CB 1 ATOM 3997 C CG . GLU A 1 572 ? 222.745 21.016 189.043 1.00 136.74 ? 572 GLU A CG 1 ATOM 3998 C CD . GLU A 1 572 ? 221.313 20.669 189.415 1.00 145.27 ? 572 GLU A CD 1 ATOM 3999 O OE1 . GLU A 1 572 ? 220.414 21.521 189.245 1.00 136.69 ? 572 GLU A OE1 1 ATOM 4000 O OE2 . GLU A 1 572 ? 221.088 19.516 189.848 1.00 131.64 ? 572 GLU A OE2 1 ATOM 4001 N N . TYR A 1 573 ? 224.129 24.103 186.233 1.00 132.60 ? 573 TYR A N 1 ATOM 4002 C CA . TYR A 1 573 ? 224.202 25.315 185.419 1.00 132.81 ? 573 TYR A CA 1 ATOM 4003 C C . TYR A 1 573 ? 222.957 25.532 184.550 1.00 137.67 ? 573 TYR A C 1 ATOM 4004 O O . TYR A 1 573 ? 222.227 24.578 184.249 1.00 137.13 ? 573 TYR A O 1 ATOM 4005 C CB . TYR A 1 573 ? 225.478 25.289 184.552 1.00 135.47 ? 573 TYR A CB 1 ATOM 4006 C CG . TYR A 1 573 ? 225.364 24.454 183.293 1.00 138.03 ? 573 TYR A CG 1 ATOM 4007 C CD1 . TYR A 1 573 ? 225.294 23.061 183.359 1.00 140.89 ? 573 TYR A CD1 1 ATOM 4008 C CD2 . TYR A 1 573 ? 225.338 25.051 182.036 1.00 138.66 ? 573 TYR A CD2 1 ATOM 4009 C CE1 . TYR A 1 573 ? 225.181 22.286 182.206 1.00 142.37 ? 573 TYR A CE1 1 ATOM 4010 C CE2 . TYR A 1 573 ? 225.230 24.289 180.875 1.00 140.10 ? 573 TYR A CE2 1 ATOM 4011 C CZ . TYR A 1 573 ? 225.146 22.908 180.962 1.00 148.13 ? 573 TYR A CZ 1 ATOM 4012 O OH . TYR A 1 573 ? 225.035 22.177 179.803 1.00 149.64 ? 573 TYR A OH 1 ATOM 4013 N N . SER A 1 574 ? 222.705 26.819 184.227 1.00 135.07 ? 574 SER A N 1 ATOM 4014 C CA . SER A 1 574 ? 221.626 27.292 183.366 1.00 134.73 ? 574 SER A CA 1 ATOM 4015 C C . SER A 1 574 ? 222.295 28.075 182.250 1.00 140.37 ? 574 SER A C 1 ATOM 4016 O O . SER A 1 574 ? 222.762 29.202 182.453 1.00 139.85 ? 574 SER A O 1 ATOM 4017 C CB . SER A 1 574 ? 220.651 28.177 184.133 1.00 136.84 ? 574 SER A CB 1 ATOM 4018 O OG . SER A 1 574 ? 219.541 28.529 183.327 1.00 144.95 ? 574 SER A OG 1 ATOM 4019 N N . ASP A 1 575 ? 222.400 27.428 181.089 1.00 138.59 ? 575 ASP A N 1 ATOM 4020 C CA . ASP A 1 575 ? 223.049 27.955 179.896 1.00 139.45 ? 575 ASP A CA 1 ATOM 4021 C C . ASP A 1 575 ? 222.217 29.028 179.200 1.00 141.83 ? 575 ASP A C 1 ATOM 4022 O O . ASP A 1 575 ? 222.757 30.093 178.883 1.00 141.69 ? 575 ASP A O 1 ATOM 4023 C CB . ASP A 1 575 ? 223.374 26.806 178.923 1.00 142.87 ? 575 ASP A CB 1 ATOM 4024 C CG . ASP A 1 575 ? 224.535 27.082 177.991 1.00 157.39 ? 575 ASP A CG 1 ATOM 4025 O OD1 . ASP A 1 575 ? 225.698 27.011 178.451 1.00 159.32 ? 575 ASP A OD1 1 ATOM 4026 O OD2 . ASP A 1 575 ? 224.285 27.325 176.792 1.00 164.46 ? 575 ASP A OD2 1 ATOM 4027 N N . GLU A 1 576 ? 220.907 28.751 178.956 1.00 136.56 ? 576 GLU A N 1 ATOM 4028 C CA . GLU A 1 576 ? 220.044 29.687 178.232 1.00 134.77 ? 576 GLU A CA 1 ATOM 4029 C C . GLU A 1 576 ? 218.874 30.239 179.067 1.00 134.54 ? 576 GLU A C 1 ATOM 4030 O O . GLU A 1 576 ? 218.597 29.763 180.172 1.00 133.93 ? 576 GLU A O 1 ATOM 4031 C CB . GLU A 1 576 ? 219.588 29.085 176.896 1.00 136.56 ? 576 GLU A CB 1 ATOM 4032 C CG . GLU A 1 576 ? 220.742 29.072 175.886 1.00 150.30 ? 576 GLU A CG 1 ATOM 4033 C CD . GLU A 1 576 ? 220.684 28.169 174.661 1.00 176.57 ? 576 GLU A CD 1 ATOM 4034 O OE1 . GLU A 1 576 ? 219.608 27.596 174.376 1.00 172.01 ? 576 GLU A OE1 1 ATOM 4035 O OE2 . GLU A 1 576 ? 221.727 28.039 173.978 1.00 173.82 ? 576 GLU A OE2 1 ATOM 4036 N N . THR A 1 577 ? 218.300 31.356 178.559 1.00 127.82 ? 577 THR A N 1 ATOM 4037 C CA . THR A 1 577 ? 217.248 32.141 179.182 1.00 125.20 ? 577 THR A CA 1 ATOM 4038 C C . THR A 1 577 ? 215.906 31.420 179.202 1.00 124.44 ? 577 THR A C 1 ATOM 4039 O O . THR A 1 577 ? 215.514 30.803 178.211 1.00 123.82 ? 577 THR A O 1 ATOM 4040 C CB . THR A 1 577 ? 217.152 33.554 178.563 1.00 134.68 ? 577 THR A CB 1 ATOM 4041 O OG1 . THR A 1 577 ? 216.864 33.471 177.164 1.00 135.11 ? 577 THR A OG1 1 ATOM 4042 C CG2 . THR A 1 577 ? 218.369 34.411 178.837 1.00 134.32 ? 577 THR A CG2 1 ATOM 4043 N N . ASP A 1 578 ? 215.196 31.535 180.354 1.00 117.79 ? 578 ASP A N 1 ATOM 4044 C CA . ASP A 1 578 ? 213.886 30.950 180.684 1.00 115.73 ? 578 ASP A CA 1 ATOM 4045 C C . ASP A 1 578 ? 213.924 29.410 180.782 1.00 118.78 ? 578 ASP A C 1 ATOM 4046 O O . ASP A 1 578 ? 213.033 28.726 180.268 1.00 117.91 ? 578 ASP A O 1 ATOM 4047 C CB . ASP A 1 578 ? 212.764 31.440 179.737 1.00 116.21 ? 578 ASP A CB 1 ATOM 4048 C CG . ASP A 1 578 ? 212.110 32.755 180.116 1.00 119.30 ? 578 ASP A CG 1 ATOM 4049 O OD1 . ASP A 1 578 ? 212.339 33.231 181.246 1.00 118.18 ? 578 ASP A OD1 1 ATOM 4050 O OD2 . ASP A 1 578 ? 211.305 33.263 179.315 1.00 123.37 ? 578 ASP A OD2 1 ATOM 4051 N N . ALA A 1 579 ? 214.941 28.882 181.493 1.00 115.24 ? 579 ALA A N 1 ATOM 4052 C CA . ALA A 1 579 ? 215.126 27.443 181.710 1.00 115.54 ? 579 ALA A CA 1 ATOM 4053 C C . ALA A 1 579 ? 214.150 26.915 182.765 1.00 118.50 ? 579 ALA A C 1 ATOM 4054 O O . ALA A 1 579 ? 213.859 27.614 183.741 1.00 117.09 ? 579 ALA A O 1 ATOM 4055 C CB . ALA A 1 579 ? 216.562 27.153 182.124 1.00 117.26 ? 579 ALA A CB 1 ATOM 4056 N N . SER A 1 580 ? 213.648 25.683 182.563 1.00 115.58 ? 580 SER A N 1 ATOM 4057 C CA . SER A 1 580 ? 212.707 25.023 183.471 1.00 115.18 ? 580 SER A CA 1 ATOM 4058 C C . SER A 1 580 ? 213.399 24.422 184.698 1.00 119.27 ? 580 SER A C 1 ATOM 4059 O O . SER A 1 580 ? 212.799 24.344 185.775 1.00 118.13 ? 580 SER A O 1 ATOM 4060 C CB . SER A 1 580 ? 211.882 23.969 182.738 1.00 119.39 ? 580 SER A CB 1 ATOM 4061 O OG . SER A 1 580 ? 212.650 23.046 181.978 1.00 130.56 ? 580 SER A OG 1 ATOM 4062 N N . ALA A 1 581 ? 214.661 24.006 184.530 1.00 117.00 ? 581 ALA A N 1 ATOM 4063 C CA . ALA A 1 581 ? 215.508 23.403 185.563 1.00 117.61 ? 581 ALA A CA 1 ATOM 4064 C C . ALA A 1 581 ? 216.968 23.567 185.156 1.00 122.50 ? 581 ALA A C 1 ATOM 4065 O O . ALA A 1 581 ? 217.234 23.878 183.991 1.00 122.17 ? 581 ALA A O 1 ATOM 4066 C CB . ALA A 1 581 ? 215.174 21.921 185.715 1.00 119.07 ? 581 ALA A CB 1 ATOM 4067 N N . CYS A 1 582 ? 217.907 23.401 186.106 1.00 120.04 ? 582 CYS A N 1 ATOM 4068 C CA . CYS A 1 582 ? 219.342 23.491 185.821 1.00 121.08 ? 582 CYS A CA 1 ATOM 4069 C C . CYS A 1 582 ? 219.870 22.099 185.481 1.00 131.31 ? 582 CYS A C 1 ATOM 4070 O O . CYS A 1 582 ? 219.353 21.097 185.987 1.00 130.88 ? 582 CYS A O 1 ATOM 4071 C CB . CYS A 1 582 ? 220.108 24.110 186.986 1.00 119.91 ? 582 CYS A CB 1 ATOM 4072 S SG . CYS A 1 582 ? 219.410 25.656 187.606 1.00 122.18 ? 582 CYS A SG 1 ATOM 4073 N N . ASN A 1 583 ? 220.893 22.039 184.616 1.00 133.28 ? 583 ASN A N 1 ATOM 4074 C CA . ASN A 1 583 ? 221.497 20.774 184.208 1.00 136.56 ? 583 ASN A CA 1 ATOM 4075 C C . ASN A 1 583 ? 222.723 20.475 185.056 1.00 146.82 ? 583 ASN A C 1 ATOM 4076 O O . ASN A 1 583 ? 223.497 21.379 185.363 1.00 146.15 ? 583 ASN A O 1 ATOM 4077 C CB . ASN A 1 583 ? 221.872 20.787 182.728 1.00 137.57 ? 583 ASN A CB 1 ATOM 4078 C CG . ASN A 1 583 ? 220.810 21.346 181.819 1.00 158.06 ? 583 ASN A CG 1 ATOM 4079 O OD1 . ASN A 1 583 ? 219.747 20.751 181.618 1.00 152.06 ? 583 ASN A OD1 1 ATOM 4080 N ND2 . ASN A 1 583 ? 221.086 22.513 181.251 1.00 148.95 ? 583 ASN A ND2 1 ATOM 4081 N N . LYS A 1 584 ? 222.894 19.204 185.430 1.00 148.81 ? 584 LYS A N 1 ATOM 4082 C CA . LYS A 1 584 ? 224.023 18.725 186.232 1.00 151.88 ? 584 LYS A CA 1 ATOM 4083 C C . LYS A 1 584 ? 225.264 18.719 185.358 1.00 162.24 ? 584 LYS A C 1 ATOM 4084 O O . LYS A 1 584 ? 225.193 18.280 184.209 1.00 162.11 ? 584 LYS A O 1 ATOM 4085 C CB . LYS A 1 584 ? 223.742 17.308 186.788 1.00 155.33 ? 584 LYS A CB 1 ATOM 4086 C CG . LYS A 1 584 ? 222.601 17.261 187.805 1.00 168.54 ? 584 LYS A CG 1 ATOM 4087 C CD . LYS A 1 584 ? 222.101 15.871 188.127 1.00 179.01 ? 584 LYS A CD 1 ATOM 4088 C CE . LYS A 1 584 ? 220.805 15.945 188.905 1.00 188.51 ? 584 LYS A CE 1 ATOM 4089 N NZ . LYS A 1 584 ? 220.362 14.620 189.425 1.00 198.00 ? 584 LYS A NZ 1 ATOM 4090 N N . CYS A 1 585 ? 226.390 19.223 185.890 1.00 163.89 ? 585 CYS A N 1 ATOM 4091 C CA . CYS A 1 585 ? 227.670 19.226 185.165 1.00 167.30 ? 585 CYS A CA 1 ATOM 4092 C C . CYS A 1 585 ? 228.211 17.804 185.103 1.00 176.85 ? 585 CYS A C 1 ATOM 4093 O O . CYS A 1 585 ? 228.008 17.048 186.064 1.00 176.50 ? 585 CYS A O 1 ATOM 4094 C CB . CYS A 1 585 ? 228.653 20.190 185.840 1.00 167.42 ? 585 CYS A CB 1 ATOM 4095 S SG . CYS A 1 585 ? 228.226 21.923 185.694 1.00 172.17 ? 585 CYS A SG 1 ATOM 4096 N N . PRO A 1 586 ? 228.918 17.381 184.009 1.00 178.15 ? 586 PRO A N 1 ATOM 4097 C CA . PRO A 1 586 ? 229.476 16.022 183.979 1.00 181.63 ? 586 PRO A CA 1 ATOM 4098 C C . PRO A 1 586 ? 230.496 15.840 185.098 1.00 194.40 ? 586 PRO A C 1 ATOM 4099 O O . PRO A 1 586 ? 231.174 16.801 185.464 1.00 191.71 ? 586 PRO A O 1 ATOM 4100 C CB . PRO A 1 586 ? 230.120 15.935 182.595 1.00 183.70 ? 586 PRO A CB 1 ATOM 4101 C CG . PRO A 1 586 ? 229.454 17.009 181.798 1.00 186.22 ? 586 PRO A CG 1 ATOM 4102 C CD . PRO A 1 586 ? 229.260 18.115 182.779 1.00 180.03 ? 586 PRO A CD 1 ATOM 4103 N N . ASP A 1 587 ? 230.555 14.619 185.671 1.00 194.15 ? 587 ASP A N 1 ATOM 4104 C CA . ASP A 1 587 ? 231.347 14.172 186.831 1.00 196.88 ? 587 ASP A CA 1 ATOM 4105 C C . ASP A 1 587 ? 232.715 14.850 187.035 1.00 206.30 ? 587 ASP A C 1 ATOM 4106 O O . ASP A 1 587 ? 233.090 15.069 188.185 1.00 202.27 ? 587 ASP A O 1 ATOM 4107 C CB . ASP A 1 587 ? 231.517 12.643 186.822 1.00 202.37 ? 587 ASP A CB 1 ATOM 4108 C CG . ASP A 1 587 ? 230.241 11.846 186.986 1.00 221.04 ? 587 ASP A CG 1 ATOM 4109 O OD1 . ASP A 1 587 ? 229.234 12.416 187.469 1.00 224.05 ? 587 ASP A OD1 1 ATOM 4110 O OD2 . ASP A 1 587 ? 230.247 10.650 186.647 1.00 229.46 ? 587 ASP A OD2 1 ATOM 4111 N N . ASP A 1 588 ? 233.437 15.194 185.948 1.00 199.43 ? 588 ASP A N 1 ATOM 4112 C CA . ASP A 1 588 ? 234.740 15.858 186.025 1.00 200.30 ? 588 ASP A CA 1 ATOM 4113 C C . ASP A 1 588 ? 234.677 17.344 186.413 1.00 201.18 ? 588 ASP A C 1 ATOM 4114 O O . ASP A 1 588 ? 235.617 17.823 187.048 1.00 200.12 ? 588 ASP A O 1 ATOM 4115 C CB . ASP A 1 588 ? 235.508 15.709 184.695 1.00 206.35 ? 588 ASP A CB 1 ATOM 4116 C CG . ASP A 1 588 ? 236.128 14.347 184.417 1.00 222.69 ? 588 ASP A CG 1 ATOM 4117 O OD1 . ASP A 1 588 ? 236.173 13.504 185.346 1.00 227.62 ? 588 ASP A OD1 1 ATOM 4118 O OD2 . ASP A 1 588 ? 236.569 14.120 183.272 1.00 232.79 ? 588 ASP A OD2 1 ATOM 4119 N N . PHE A 1 589 ? 233.621 18.091 185.993 1.00 194.29 ? 589 PHE A N 1 ATOM 4120 C CA . PHE A 1 589 ? 233.559 19.543 186.218 1.00 192.56 ? 589 PHE A CA 1 ATOM 4121 C C . PHE A 1 589 ? 232.444 20.049 187.136 1.00 185.32 ? 589 PHE A C 1 ATOM 4122 O O . PHE A 1 589 ? 231.448 19.369 187.371 1.00 183.37 ? 589 PHE A O 1 ATOM 4123 C CB . PHE A 1 589 ? 233.509 20.295 184.881 1.00 194.74 ? 589 PHE A CB 1 ATOM 4124 C CG . PHE A 1 589 ? 234.757 20.080 184.061 1.00 197.02 ? 589 PHE A CG 1 ATOM 4125 C CD1 . PHE A 1 589 ? 235.905 20.828 184.298 1.00 199.70 ? 589 PHE A CD1 1 ATOM 4126 C CD2 . PHE A 1 589 ? 234.797 19.105 183.072 1.00 199.18 ? 589 PHE A CD2 1 ATOM 4127 C CE1 . PHE A 1 589 ? 237.066 20.611 183.553 1.00 202.57 ? 589 PHE A CE1 1 ATOM 4128 C CE2 . PHE A 1 589 ? 235.959 18.887 182.328 1.00 203.14 ? 589 PHE A CE2 1 ATOM 4129 C CZ . PHE A 1 589 ? 237.084 19.644 182.571 1.00 199.37 ? 589 PHE A CZ 1 ATOM 4130 N N . TRP A 1 590 ? 232.641 21.286 187.625 1.00 174.93 ? 590 TRP A N 1 ATOM 4131 C CA . TRP A 1 590 ? 231.809 22.014 188.582 1.00 170.55 ? 590 TRP A CA 1 ATOM 4132 C C . TRP A 1 590 ? 231.335 23.352 188.016 1.00 170.71 ? 590 TRP A C 1 ATOM 4133 O O . TRP A 1 590 ? 231.977 23.892 187.117 1.00 170.69 ? 590 TRP A O 1 ATOM 4134 C CB . TRP A 1 590 ? 232.633 22.258 189.862 1.00 168.68 ? 590 TRP A CB 1 ATOM 4135 C CG . TRP A 1 590 ? 231.829 22.632 191.070 1.00 167.41 ? 590 TRP A CG 1 ATOM 4136 C CD1 . TRP A 1 590 ? 231.707 23.872 191.621 1.00 169.13 ? 590 TRP A CD1 1 ATOM 4137 C CD2 . TRP A 1 590 ? 231.058 21.746 191.893 1.00 166.71 ? 590 TRP A CD2 1 ATOM 4138 N NE1 . TRP A 1 590 ? 230.899 23.817 192.734 1.00 167.27 ? 590 TRP A NE1 1 ATOM 4139 C CE2 . TRP A 1 590 ? 230.485 22.524 192.922 1.00 169.03 ? 590 TRP A CE2 1 ATOM 4140 C CE3 . TRP A 1 590 ? 230.780 20.368 191.851 1.00 168.59 ? 590 TRP A CE3 1 ATOM 4141 C CZ2 . TRP A 1 590 ? 229.668 21.964 193.915 1.00 167.75 ? 590 TRP A CZ2 1 ATOM 4142 C CZ3 . TRP A 1 590 ? 229.960 19.818 192.825 1.00 169.50 ? 590 TRP A CZ3 1 ATOM 4143 C CH2 . TRP A 1 590 ? 229.410 20.613 193.839 1.00 168.80 ? 590 TRP A CH2 1 ATOM 4144 N N . SER A 1 591 ? 230.216 23.888 188.553 1.00 163.92 ? 591 SER A N 1 ATOM 4145 C CA . SER A 1 591 ? 229.608 25.170 188.163 1.00 161.66 ? 591 SER A CA 1 ATOM 4146 C C . SER A 1 591 ? 230.529 26.362 188.471 1.00 163.88 ? 591 SER A C 1 ATOM 4147 O O . SER A 1 591 ? 231.295 26.295 189.436 1.00 164.02 ? 591 SER A O 1 ATOM 4148 C CB . SER A 1 591 ? 228.278 25.358 188.887 1.00 163.41 ? 591 SER A CB 1 ATOM 4149 O OG . SER A 1 591 ? 228.445 25.407 190.295 1.00 171.15 ? 591 SER A OG 1 ATOM 4150 N N . ASN A 1 592 ? 230.430 27.463 187.686 1.00 158.57 ? 592 ASN A N 1 ATOM 4151 C CA . ASN A 1 592 ? 231.258 28.654 187.919 1.00 157.81 ? 592 ASN A CA 1 ATOM 4152 C C . ASN A 1 592 ? 230.755 29.506 189.118 1.00 159.50 ? 592 ASN A C 1 ATOM 4153 O O . ASN A 1 592 ? 229.905 29.045 189.886 1.00 158.52 ? 592 ASN A O 1 ATOM 4154 C CB . ASN A 1 592 ? 231.451 29.489 186.635 1.00 157.39 ? 592 ASN A CB 1 ATOM 4155 C CG . ASN A 1 592 ? 230.243 30.207 186.077 1.00 175.25 ? 592 ASN A CG 1 ATOM 4156 O OD1 . ASN A 1 592 ? 229.423 30.800 186.788 1.00 167.05 ? 592 ASN A OD1 1 ATOM 4157 N ND2 . ASN A 1 592 ? 230.189 30.285 184.762 1.00 167.20 ? 592 ASN A ND2 1 ATOM 4158 N N . GLU A 1 593 ? 231.305 30.731 189.284 1.00 154.79 ? 593 GLU A N 1 ATOM 4159 C CA . GLU A 1 593 ? 230.988 31.669 190.371 1.00 152.97 ? 593 GLU A CA 1 ATOM 4160 C C . GLU A 1 593 ? 229.511 32.077 190.451 1.00 153.79 ? 593 GLU A C 1 ATOM 4161 O O . GLU A 1 593 ? 229.005 32.287 191.555 1.00 152.44 ? 593 GLU A O 1 ATOM 4162 C CB . GLU A 1 593 ? 231.889 32.910 190.295 1.00 154.76 ? 593 GLU A CB 1 ATOM 4163 C CG . GLU A 1 593 ? 233.302 32.663 190.793 1.00 167.60 ? 593 GLU A CG 1 ATOM 4164 C CD . GLU A 1 593 ? 234.378 33.453 190.076 1.00 191.84 ? 593 GLU A CD 1 ATOM 4165 O OE1 . GLU A 1 593 ? 234.417 34.695 190.234 1.00 186.17 ? 593 GLU A OE1 1 ATOM 4166 O OE2 . GLU A 1 593 ? 235.201 32.824 189.371 1.00 188.80 ? 593 GLU A OE2 1 ATOM 4167 N N . ASN A 1 594 ? 228.826 32.189 189.291 1.00 148.88 ? 594 ASN A N 1 ATOM 4168 C CA . ASN A 1 594 ? 227.408 32.567 189.217 1.00 146.75 ? 594 ASN A CA 1 ATOM 4169 C C . ASN A 1 594 ? 226.558 31.588 188.359 1.00 148.78 ? 594 ASN A C 1 ATOM 4170 O O . ASN A 1 594 ? 225.477 31.951 187.886 1.00 147.48 ? 594 ASN A O 1 ATOM 4171 C CB . ASN A 1 594 ? 227.230 34.037 188.777 1.00 146.38 ? 594 ASN A CB 1 ATOM 4172 C CG . ASN A 1 594 ? 228.231 34.566 187.774 1.00 167.95 ? 594 ASN A CG 1 ATOM 4173 O OD1 . ASN A 1 594 ? 228.741 33.847 186.906 1.00 163.68 ? 594 ASN A OD1 1 ATOM 4174 N ND2 . ASN A 1 594 ? 228.513 35.857 187.860 1.00 158.63 ? 594 ASN A ND2 1 ATOM 4175 N N . HIS A 1 595 ? 227.046 30.334 188.208 1.00 145.02 ? 595 HIS A N 1 ATOM 4176 C CA . HIS A 1 595 ? 226.417 29.195 187.521 1.00 144.34 ? 595 HIS A CA 1 ATOM 4177 C C . HIS A 1 595 ? 226.065 29.432 186.041 1.00 147.40 ? 595 HIS A C 1 ATOM 4178 O O . HIS A 1 595 ? 225.274 28.666 185.481 1.00 146.26 ? 595 HIS A O 1 ATOM 4179 C CB . HIS A 1 595 ? 225.180 28.704 188.293 1.00 143.96 ? 595 HIS A CB 1 ATOM 4180 C CG . HIS A 1 595 ? 225.401 28.590 189.767 1.00 147.20 ? 595 HIS A CG 1 ATOM 4181 N ND1 . HIS A 1 595 ? 225.883 27.428 190.335 1.00 149.87 ? 595 HIS A ND1 1 ATOM 4182 C CD2 . HIS A 1 595 ? 225.216 29.510 190.743 1.00 148.12 ? 595 HIS A CD2 1 ATOM 4183 C CE1 . HIS A 1 595 ? 225.977 27.675 191.631 1.00 148.93 ? 595 HIS A CE1 1 ATOM 4184 N NE2 . HIS A 1 595 ? 225.586 28.914 191.923 1.00 148.26 ? 595 HIS A NE2 1 ATOM 4185 N N . THR A 1 596 ? 226.691 30.447 185.401 1.00 144.46 ? 596 THR A N 1 ATOM 4186 C CA . THR A 1 596 ? 226.492 30.799 183.986 1.00 144.47 ? 596 THR A CA 1 ATOM 4187 C C . THR A 1 596 ? 226.688 29.554 183.108 1.00 149.49 ? 596 THR A C 1 ATOM 4188 O O . THR A 1 596 ? 225.806 29.215 182.320 1.00 148.49 ? 596 THR A O 1 ATOM 4189 C CB . THR A 1 596 ? 227.424 31.962 183.570 1.00 152.85 ? 596 THR A CB 1 ATOM 4190 O OG1 . THR A 1 596 ? 227.549 32.903 184.638 1.00 151.25 ? 596 THR A OG1 1 ATOM 4191 C CG2 . THR A 1 596 ? 226.957 32.668 182.301 1.00 151.09 ? 596 THR A CG2 1 ATOM 4192 N N . SER A 1 597 ? 227.826 28.854 183.298 1.00 147.78 ? 597 SER A N 1 ATOM 4193 C CA . SER A 1 597 ? 228.219 27.620 182.608 1.00 148.87 ? 597 SER A CA 1 ATOM 4194 C C . SER A 1 597 ? 229.400 26.934 183.317 1.00 153.49 ? 597 SER A C 1 ATOM 4195 O O . SER A 1 597 ? 230.085 27.560 184.135 1.00 153.07 ? 597 SER A O 1 ATOM 4196 C CB . SER A 1 597 ? 228.571 27.898 181.147 1.00 153.57 ? 597 SER A CB 1 ATOM 4197 O OG . SER A 1 597 ? 227.402 28.105 180.375 1.00 161.76 ? 597 SER A OG 1 ATOM 4198 N N . CYS A 1 598 ? 229.632 25.641 183.005 1.00 150.52 ? 598 CYS A N 1 ATOM 4199 C CA . CYS A 1 598 ? 230.728 24.871 183.589 1.00 168.04 ? 598 CYS A CA 1 ATOM 4200 C C . CYS A 1 598 ? 231.593 24.185 182.546 1.00 207.75 ? 598 CYS A C 1 ATOM 4201 O O . CYS A 1 598 ? 232.814 24.302 182.605 1.00 172.06 ? 598 CYS A O 1 ATOM 4202 C CB . CYS A 1 598 ? 230.225 23.887 184.649 1.00 168.29 ? 598 CYS A CB 1 ATOM 4203 S SG . CYS A 1 598 ? 229.195 22.544 184.009 1.00 169.95 ? 598 CYS A SG 1 ATOM 4204 N N . PRO B 1 22 ? 146.471 31.554 172.994 1.00 78.46 ? 22 PRO B N 1 ATOM 4205 C CA . PRO B 1 22 ? 146.610 30.106 172.778 1.00 77.80 ? 22 PRO B CA 1 ATOM 4206 C C . PRO B 1 22 ? 145.371 29.287 173.154 1.00 80.39 ? 22 PRO B C 1 ATOM 4207 O O . PRO B 1 22 ? 144.606 29.684 174.046 1.00 80.13 ? 22 PRO B O 1 ATOM 4208 C CB . PRO B 1 22 ? 147.833 29.740 173.640 1.00 79.43 ? 22 PRO B CB 1 ATOM 4209 C CG . PRO B 1 22 ? 148.622 31.000 173.750 1.00 83.54 ? 22 PRO B CG 1 ATOM 4210 C CD . PRO B 1 22 ? 147.607 32.109 173.757 1.00 79.46 ? 22 PRO B CD 1 ATOM 4211 N N . ASP B 1 23 ? 145.187 28.133 172.471 1.00 75.69 ? 23 ASP B N 1 ATOM 4212 C CA . ASP B 1 23 ? 144.066 27.208 172.665 1.00 75.08 ? 23 ASP B CA 1 ATOM 4213 C C . ASP B 1 23 ? 144.119 26.520 174.032 1.00 75.82 ? 23 ASP B C 1 ATOM 4214 O O . ASP B 1 23 ? 143.178 26.652 174.824 1.00 76.47 ? 23 ASP B O 1 ATOM 4215 C CB . ASP B 1 23 ? 143.997 26.175 171.517 1.00 77.01 ? 23 ASP B CB 1 ATOM 4216 C CG . ASP B 1 23 ? 143.636 26.739 170.162 1.00 90.75 ? 23 ASP B CG 1 ATOM 4217 O OD1 . ASP B 1 23 ? 142.768 27.641 170.104 1.00 92.40 ? 23 ASP B OD1 1 ATOM 4218 O OD2 . ASP B 1 23 ? 144.103 26.178 169.144 1.00 96.73 ? 23 ASP B OD2 1 ATOM 4219 N N . GLN B 1 24 ? 145.230 25.812 174.314 1.00 68.46 ? 24 GLN B N 1 ATOM 4220 C CA . GLN B 1 24 ? 145.424 25.075 175.568 1.00 67.05 ? 24 GLN B CA 1 ATOM 4221 C C . GLN B 1 24 ? 145.772 26.022 176.679 1.00 68.78 ? 24 GLN B C 1 ATOM 4222 O O . GLN B 1 24 ? 146.847 26.628 176.646 1.00 68.39 ? 24 GLN B O 1 ATOM 4223 C CB . GLN B 1 24 ? 146.539 24.035 175.429 1.00 67.72 ? 24 GLN B CB 1 ATOM 4224 C CG . GLN B 1 24 ? 146.069 22.647 175.211 1.00 78.49 ? 24 GLN B CG 1 ATOM 4225 C CD . GLN B 1 24 ? 147.214 21.836 174.693 1.00 94.44 ? 24 GLN B CD 1 ATOM 4226 O OE1 . GLN B 1 24 ? 147.564 21.856 173.506 1.00 91.41 ? 24 GLN B OE1 1 ATOM 4227 N NE2 . GLN B 1 24 ? 147.867 21.160 175.602 1.00 83.77 ? 24 GLN B NE2 1 ATOM 4228 N N . ARG B 1 25 ? 144.863 26.202 177.639 1.00 64.58 ? 25 ARG B N 1 ATOM 4229 C CA . ARG B 1 25 ? 145.029 27.112 178.777 1.00 64.22 ? 25 ARG B CA 1 ATOM 4230 C C . ARG B 1 25 ? 144.270 26.676 180.023 1.00 67.44 ? 25 ARG B C 1 ATOM 4231 O O . ARG B 1 25 ? 143.415 25.794 179.958 1.00 68.34 ? 25 ARG B O 1 ATOM 4232 C CB . ARG B 1 25 ? 144.653 28.557 178.400 1.00 65.55 ? 25 ARG B CB 1 ATOM 4233 C CG . ARG B 1 25 ? 143.227 28.768 177.920 1.00 81.35 ? 25 ARG B CG 1 ATOM 4234 C CD . ARG B 1 25 ? 143.163 30.180 177.417 1.00 100.38 ? 25 ARG B CD 1 ATOM 4235 N NE . ARG B 1 25 ? 141.851 30.582 176.953 1.00 117.82 ? 25 ARG B NE 1 ATOM 4236 C CZ . ARG B 1 25 ? 141.613 31.670 176.223 1.00 137.68 ? 25 ARG B CZ 1 ATOM 4237 N NH1 . ARG B 1 25 ? 142.614 32.465 175.848 1.00 121.97 ? 25 ARG B NH1 1 ATOM 4238 N NH2 . ARG B 1 25 ? 140.374 31.970 175.849 1.00 129.18 ? 25 ARG B NH2 1 ATOM 4239 N N . ALA B 1 26 ? 144.593 27.306 181.157 1.00 62.00 ? 26 ALA B N 1 ATOM 4240 C CA . ALA B 1 26 ? 143.904 27.125 182.420 1.00 61.12 ? 26 ALA B CA 1 ATOM 4241 C C . ALA B 1 26 ? 143.383 28.507 182.758 1.00 65.52 ? 26 ALA B C 1 ATOM 4242 O O . ALA B 1 26 ? 144.152 29.385 183.122 1.00 64.71 ? 26 ALA B O 1 ATOM 4243 C CB . ALA B 1 26 ? 144.854 26.610 183.493 1.00 61.45 ? 26 ALA B CB 1 ATOM 4244 N N . GLN B 1 27 ? 142.101 28.728 182.477 1.00 64.05 ? 27 GLN B N 1 ATOM 4245 C CA . GLN B 1 27 ? 141.434 30.006 182.677 1.00 64.89 ? 27 GLN B CA 1 ATOM 4246 C C . GLN B 1 27 ? 140.293 29.878 183.678 1.00 69.99 ? 27 GLN B C 1 ATOM 4247 O O . GLN B 1 27 ? 139.631 28.846 183.736 1.00 70.98 ? 27 GLN B O 1 ATOM 4248 C CB . GLN B 1 27 ? 140.928 30.553 181.327 1.00 66.38 ? 27 GLN B CB 1 ATOM 4249 C CG . GLN B 1 27 ? 140.503 32.024 181.374 1.00 89.69 ? 27 GLN B CG 1 ATOM 4250 C CD . GLN B 1 27 ? 140.501 32.704 180.034 1.00 116.05 ? 27 GLN B CD 1 ATOM 4251 O OE1 . GLN B 1 27 ? 141.279 32.369 179.141 1.00 112.41 ? 27 GLN B OE1 1 ATOM 4252 N NE2 . GLN B 1 27 ? 139.677 33.734 179.893 1.00 110.39 ? 27 GLN B NE2 1 ATOM 4253 N N . LYS B 1 28 ? 140.075 30.934 184.467 1.00 65.74 ? 28 LYS B N 1 ATOM 4254 C CA . LYS B 1 28 ? 138.999 31.092 185.429 1.00 65.99 ? 28 LYS B CA 1 ATOM 4255 C C . LYS B 1 28 ? 138.811 32.586 185.653 1.00 69.29 ? 28 LYS B C 1 ATOM 4256 O O . LYS B 1 28 ? 139.787 33.306 185.861 1.00 67.77 ? 28 LYS B O 1 ATOM 4257 C CB . LYS B 1 28 ? 139.291 30.363 186.752 1.00 69.62 ? 28 LYS B CB 1 ATOM 4258 C CG . LYS B 1 28 ? 138.095 30.347 187.714 1.00 90.42 ? 28 LYS B CG 1 ATOM 4259 C CD . LYS B 1 28 ? 138.483 30.039 189.150 1.00 102.51 ? 28 LYS B CD 1 ATOM 4260 C CE . LYS B 1 28 ? 137.305 30.286 190.062 1.00 114.37 ? 28 LYS B CE 1 ATOM 4261 N NZ . LYS B 1 28 ? 137.700 30.620 191.438 1.00 123.19 ? 28 LYS B NZ 1 ATOM 4262 N N . LYS B 1 29 ? 137.563 33.058 185.551 1.00 67.23 ? 29 LYS B N 1 ATOM 4263 C CA . LYS B 1 29 ? 137.226 34.466 185.758 1.00 67.30 ? 29 LYS B CA 1 ATOM 4264 C C . LYS B 1 29 ? 137.398 34.842 187.238 1.00 70.42 ? 29 LYS B C 1 ATOM 4265 O O . LYS B 1 29 ? 137.313 33.985 188.125 1.00 70.29 ? 29 LYS B O 1 ATOM 4266 C CB . LYS B 1 29 ? 135.794 34.782 185.296 1.00 70.76 ? 29 LYS B CB 1 ATOM 4267 C CG . LYS B 1 29 ? 135.546 34.656 183.807 1.00 91.59 ? 29 LYS B CG 1 ATOM 4268 C CD . LYS B 1 29 ? 134.145 35.147 183.467 1.00 106.20 ? 29 LYS B CD 1 ATOM 4269 C CE . LYS B 1 29 ? 133.722 34.825 182.062 1.00 118.60 ? 29 LYS B CE 1 ATOM 4270 N NZ . LYS B 1 29 ? 132.342 35.310 181.794 1.00 130.45 ? 29 LYS B NZ 1 ATOM 4271 N N . GLY B 1 30 ? 137.662 36.116 187.468 1.00 65.52 ? 30 GLY B N 1 ATOM 4272 C CA . GLY B 1 30 ? 137.844 36.686 188.790 1.00 65.00 ? 30 GLY B CA 1 ATOM 4273 C C . GLY B 1 30 ? 137.872 38.195 188.723 1.00 69.28 ? 30 GLY B C 1 ATOM 4274 O O . GLY B 1 30 ? 137.845 38.772 187.631 1.00 68.40 ? 30 GLY B O 1 ATOM 4275 N N . ASP B 1 31 ? 137.940 38.841 189.884 1.00 67.59 ? 31 ASP B N 1 ATOM 4276 C CA . ASP B 1 31 ? 137.991 40.295 189.994 1.00 68.24 ? 31 ASP B CA 1 ATOM 4277 C C . ASP B 1 31 ? 139.353 40.806 189.545 1.00 71.31 ? 31 ASP B C 1 ATOM 4278 O O . ASP B 1 31 ? 139.439 41.829 188.862 1.00 70.46 ? 31 ASP B O 1 ATOM 4279 C CB . ASP B 1 31 ? 137.670 40.735 191.429 1.00 71.12 ? 31 ASP B CB 1 ATOM 4280 C CG . ASP B 1 31 ? 136.245 40.414 191.850 1.00 83.75 ? 31 ASP B CG 1 ATOM 4281 O OD1 . ASP B 1 31 ? 135.306 40.999 191.270 1.00 85.99 ? 31 ASP B OD1 1 ATOM 4282 O OD2 . ASP B 1 31 ? 136.068 39.566 192.742 1.00 87.92 ? 31 ASP B OD2 1 ATOM 4283 N N . ILE B 1 32 ? 140.410 40.041 189.897 1.00 67.24 ? 32 ILE B N 1 ATOM 4284 C CA . ILE B 1 32 ? 141.812 40.325 189.594 1.00 65.83 ? 32 ILE B CA 1 ATOM 4285 C C . ILE B 1 32 ? 142.395 39.073 188.943 1.00 66.54 ? 32 ILE B C 1 ATOM 4286 O O . ILE B 1 32 ? 142.249 37.978 189.500 1.00 65.52 ? 32 ILE B O 1 ATOM 4287 C CB . ILE B 1 32 ? 142.544 40.740 190.906 1.00 69.43 ? 32 ILE B CB 1 ATOM 4288 C CG1 . ILE B 1 32 ? 142.135 42.167 191.348 1.00 70.92 ? 32 ILE B CG1 1 ATOM 4289 C CG2 . ILE B 1 32 ? 144.048 40.643 190.776 1.00 69.67 ? 32 ILE B CG2 1 ATOM 4290 C CD1 . ILE B 1 32 ? 142.315 42.434 192.813 1.00 79.87 ? 32 ILE B CD1 1 ATOM 4291 N N . ILE B 1 33 ? 143.041 39.244 187.757 1.00 60.75 ? 33 ILE B N 1 ATOM 4292 C CA . ILE B 1 33 ? 143.609 38.126 186.995 1.00 58.78 ? 33 ILE B CA 1 ATOM 4293 C C . ILE B 1 33 ? 145.131 38.021 187.161 1.00 58.20 ? 33 ILE B C 1 ATOM 4294 O O . ILE B 1 33 ? 145.839 39.008 186.972 1.00 57.12 ? 33 ILE B O 1 ATOM 4295 C CB . ILE B 1 33 ? 143.167 38.169 185.495 1.00 61.60 ? 33 ILE B CB 1 ATOM 4296 C CG1 . ILE B 1 33 ? 141.621 38.376 185.335 1.00 62.54 ? 33 ILE B CG1 1 ATOM 4297 C CG2 . ILE B 1 33 ? 143.681 36.950 184.696 1.00 61.62 ? 33 ILE B CG2 1 ATOM 4298 C CD1 . ILE B 1 33 ? 140.683 37.190 185.775 1.00 70.86 ? 33 ILE B CD1 1 ATOM 4299 N N . LEU B 1 34 ? 145.614 36.813 187.501 1.00 52.23 ? 34 LEU B N 1 ATOM 4300 C CA . LEU B 1 34 ? 147.035 36.519 187.623 1.00 51.08 ? 34 LEU B CA 1 ATOM 4301 C C . LEU B 1 34 ? 147.414 35.632 186.449 1.00 54.14 ? 34 LEU B C 1 ATOM 4302 O O . LEU B 1 34 ? 146.830 34.552 186.287 1.00 53.92 ? 34 LEU B O 1 ATOM 4303 C CB . LEU B 1 34 ? 147.408 35.766 188.927 1.00 51.27 ? 34 LEU B CB 1 ATOM 4304 C CG . LEU B 1 34 ? 146.875 36.193 190.307 1.00 56.72 ? 34 LEU B CG 1 ATOM 4305 C CD1 . LEU B 1 34 ? 147.737 35.577 191.401 1.00 56.36 ? 34 LEU B CD1 1 ATOM 4306 C CD2 . LEU B 1 34 ? 146.814 37.725 190.475 1.00 59.45 ? 34 LEU B CD2 1 ATOM 4307 N N . GLY B 1 35 ? 148.387 36.084 185.652 1.00 48.80 ? 35 GLY B N 1 ATOM 4308 C CA . GLY B 1 35 ? 148.909 35.309 184.535 1.00 46.87 ? 35 GLY B CA 1 ATOM 4309 C C . GLY B 1 35 ? 149.817 34.216 185.056 1.00 46.15 ? 35 GLY B C 1 ATOM 4310 O O . GLY B 1 35 ? 150.399 34.362 186.136 1.00 45.69 ? 35 GLY B O 1 ATOM 4311 N N . GLY B 1 36 ? 149.933 33.131 184.310 1.00 39.31 ? 36 GLY B N 1 ATOM 4312 C CA . GLY B 1 36 ? 150.781 32.003 184.686 1.00 37.69 ? 36 GLY B CA 1 ATOM 4313 C C . GLY B 1 36 ? 151.525 31.416 183.509 1.00 39.60 ? 36 GLY B C 1 ATOM 4314 O O . GLY B 1 36 ? 150.973 31.324 182.410 1.00 38.36 ? 36 GLY B O 1 ATOM 4315 N N . LEU B 1 37 ? 152.794 31.028 183.725 1.00 35.72 ? 37 LEU B N 1 ATOM 4316 C CA . LEU B 1 37 ? 153.636 30.433 182.685 1.00 34.96 ? 37 LEU B CA 1 ATOM 4317 C C . LEU B 1 37 ? 154.348 29.212 183.239 1.00 38.87 ? 37 LEU B C 1 ATOM 4318 O O . LEU B 1 37 ? 155.088 29.319 184.225 1.00 38.47 ? 37 LEU B O 1 ATOM 4319 C CB . LEU B 1 37 ? 154.632 31.458 182.090 1.00 34.28 ? 37 LEU B CB 1 ATOM 4320 C CG . LEU B 1 37 ? 154.040 32.618 181.289 1.00 37.37 ? 37 LEU B CG 1 ATOM 4321 C CD1 . LEU B 1 37 ? 155.048 33.716 181.123 1.00 36.72 ? 37 LEU B CD1 1 ATOM 4322 C CD2 . LEU B 1 37 ? 153.491 32.156 179.957 1.00 36.83 ? 37 LEU B CD2 1 ATOM 4323 N N . PHE B 1 38 ? 154.065 28.035 182.645 1.00 35.63 ? 38 PHE B N 1 ATOM 4324 C CA . PHE B 1 38 ? 154.611 26.766 183.122 1.00 36.32 ? 38 PHE B CA 1 ATOM 4325 C C . PHE B 1 38 ? 155.098 25.846 182.006 1.00 41.26 ? 38 PHE B C 1 ATOM 4326 O O . PHE B 1 38 ? 154.498 25.838 180.931 1.00 40.50 ? 38 PHE B O 1 ATOM 4327 C CB . PHE B 1 38 ? 153.566 26.039 183.986 1.00 38.77 ? 38 PHE B CB 1 ATOM 4328 C CG . PHE B 1 38 ? 153.227 26.775 185.259 1.00 40.98 ? 38 PHE B CG 1 ATOM 4329 C CD1 . PHE B 1 38 ? 152.245 27.762 185.274 1.00 44.46 ? 38 PHE B CD1 1 ATOM 4330 C CD2 . PHE B 1 38 ? 153.915 26.520 186.435 1.00 43.04 ? 38 PHE B CD2 1 ATOM 4331 C CE1 . PHE B 1 38 ? 151.965 28.474 186.445 1.00 45.60 ? 38 PHE B CE1 1 ATOM 4332 C CE2 . PHE B 1 38 ? 153.627 27.225 187.606 1.00 45.96 ? 38 PHE B CE2 1 ATOM 4333 C CZ . PHE B 1 38 ? 152.643 28.195 187.599 1.00 44.09 ? 38 PHE B CZ 1 ATOM 4334 N N . PRO B 1 39 ? 156.183 25.059 182.224 1.00 38.53 ? 39 PRO B N 1 ATOM 4335 C CA . PRO B 1 39 ? 156.617 24.148 181.171 1.00 38.96 ? 39 PRO B CA 1 ATOM 4336 C C . PRO B 1 39 ? 155.832 22.834 181.295 1.00 45.54 ? 39 PRO B C 1 ATOM 4337 O O . PRO B 1 39 ? 156.280 21.889 181.949 1.00 45.62 ? 39 PRO B O 1 ATOM 4338 C CB . PRO B 1 39 ? 158.123 23.994 181.440 1.00 40.14 ? 39 PRO B CB 1 ATOM 4339 C CG . PRO B 1 39 ? 158.313 24.350 182.882 1.00 43.67 ? 39 PRO B CG 1 ATOM 4340 C CD . PRO B 1 39 ? 157.036 24.915 183.424 1.00 39.52 ? 39 PRO B CD 1 ATOM 4341 N N . ILE B 1 40 ? 154.626 22.794 180.699 1.00 42.89 ? 40 ILE B N 1 ATOM 4342 C CA . ILE B 1 40 ? 153.770 21.594 180.697 1.00 43.13 ? 40 ILE B CA 1 ATOM 4343 C C . ILE B 1 40 ? 154.400 20.522 179.795 1.00 48.19 ? 40 ILE B C 1 ATOM 4344 O O . ILE B 1 40 ? 154.216 19.323 180.023 1.00 47.71 ? 40 ILE B O 1 ATOM 4345 C CB . ILE B 1 40 ? 152.289 21.946 180.367 1.00 45.94 ? 40 ILE B CB 1 ATOM 4346 C CG1 . ILE B 1 40 ? 151.729 23.051 181.313 1.00 45.67 ? 40 ILE B CG1 1 ATOM 4347 C CG2 . ILE B 1 40 ? 151.385 20.716 180.359 1.00 47.47 ? 40 ILE B CG2 1 ATOM 4348 C CD1 . ILE B 1 40 ? 151.826 22.753 182.843 1.00 50.72 ? 40 ILE B CD1 1 ATOM 4349 N N . HIS B 1 41 ? 155.211 20.983 178.820 1.00 45.59 ? 41 HIS B N 1 ATOM 4350 C CA . HIS B 1 41 ? 156.003 20.195 177.885 1.00 44.97 ? 41 HIS B CA 1 ATOM 4351 C C . HIS B 1 41 ? 157.460 20.602 178.023 1.00 50.76 ? 41 HIS B C 1 ATOM 4352 O O . HIS B 1 41 ? 157.740 21.748 178.359 1.00 50.63 ? 41 HIS B O 1 ATOM 4353 C CB . HIS B 1 41 ? 155.522 20.409 176.460 1.00 44.95 ? 41 HIS B CB 1 ATOM 4354 C CG . HIS B 1 41 ? 154.176 19.817 176.224 1.00 48.43 ? 41 HIS B CG 1 ATOM 4355 N ND1 . HIS B 1 41 ? 153.019 20.539 176.429 1.00 50.08 ? 41 HIS B ND1 1 ATOM 4356 C CD2 . HIS B 1 41 ? 153.843 18.558 175.878 1.00 50.30 ? 41 HIS B CD2 1 ATOM 4357 C CE1 . HIS B 1 41 ? 152.024 19.720 176.147 1.00 49.51 ? 41 HIS B CE1 1 ATOM 4358 N NE2 . HIS B 1 41 ? 152.473 18.514 175.832 1.00 50.07 ? 41 HIS B NE2 1 ATOM 4359 N N . PHE B 1 42 ? 158.386 19.663 177.812 1.00 48.70 ? 42 PHE B N 1 ATOM 4360 C CA . PHE B 1 42 ? 159.816 19.906 177.942 1.00 49.54 ? 42 PHE B CA 1 ATOM 4361 C C . PHE B 1 42 ? 160.415 20.688 176.773 1.00 55.75 ? 42 PHE B C 1 ATOM 4362 O O . PHE B 1 42 ? 161.427 21.357 176.953 1.00 56.36 ? 42 PHE B O 1 ATOM 4363 C CB . PHE B 1 42 ? 160.580 18.588 178.170 1.00 52.09 ? 42 PHE B CB 1 ATOM 4364 C CG . PHE B 1 42 ? 160.437 18.000 179.555 1.00 55.13 ? 42 PHE B CG 1 ATOM 4365 C CD1 . PHE B 1 42 ? 161.047 18.597 180.647 1.00 59.21 ? 42 PHE B CD1 1 ATOM 4366 C CD2 . PHE B 1 42 ? 159.721 16.834 179.759 1.00 58.75 ? 42 PHE B CD2 1 ATOM 4367 C CE1 . PHE B 1 42 ? 160.915 18.059 181.931 1.00 60.69 ? 42 PHE B CE1 1 ATOM 4368 C CE2 . PHE B 1 42 ? 159.610 16.280 181.039 1.00 62.58 ? 42 PHE B CE2 1 ATOM 4369 C CZ . PHE B 1 42 ? 160.220 16.891 182.113 1.00 60.59 ? 42 PHE B CZ 1 ATOM 4370 N N . GLY B 1 43 ? 159.824 20.576 175.588 1.00 53.10 ? 43 GLY B N 1 ATOM 4371 C CA . GLY B 1 43 ? 160.303 21.266 174.395 1.00 53.13 ? 43 GLY B CA 1 ATOM 4372 C C . GLY B 1 43 ? 159.290 21.318 173.276 1.00 58.38 ? 43 GLY B C 1 ATOM 4373 O O . GLY B 1 43 ? 158.132 20.965 173.475 1.00 58.67 ? 43 GLY B O 1 ATOM 4374 N N . VAL B 1 44 ? 159.726 21.789 172.100 1.00 55.64 ? 44 VAL B N 1 ATOM 4375 C CA . VAL B 1 44 ? 158.924 21.883 170.867 1.00 55.54 ? 44 VAL B CA 1 ATOM 4376 C C . VAL B 1 44 ? 159.496 20.915 169.814 1.00 63.53 ? 44 VAL B C 1 ATOM 4377 O O . VAL B 1 44 ? 160.625 20.445 169.982 1.00 63.42 ? 44 VAL B O 1 ATOM 4378 C CB . VAL B 1 44 ? 158.785 23.332 170.321 1.00 57.68 ? 44 VAL B CB 1 ATOM 4379 C CG1 . VAL B 1 44 ? 157.893 24.177 171.210 1.00 57.07 ? 44 VAL B CG1 1 ATOM 4380 C CG2 . VAL B 1 44 ? 160.129 24.007 170.126 1.00 57.06 ? 44 VAL B CG2 1 ATOM 4381 N N . ALA B 1 45 ? 158.728 20.615 168.746 1.00 62.93 ? 45 ALA B N 1 ATOM 4382 C CA . ALA B 1 45 ? 159.155 19.758 167.624 1.00 64.38 ? 45 ALA B CA 1 ATOM 4383 C C . ALA B 1 45 ? 160.455 20.317 167.035 1.00 73.30 ? 45 ALA B C 1 ATOM 4384 O O . ALA B 1 45 ? 160.449 21.443 166.535 1.00 73.35 ? 45 ALA B O 1 ATOM 4385 C CB . ALA B 1 45 ? 158.066 19.705 166.561 1.00 64.94 ? 45 ALA B CB 1 ATOM 4386 N N . ALA B 1 46 ? 161.589 19.652 167.339 1.00 73.18 ? 46 ALA B N 1 ATOM 4387 C CA . ALA B 1 46 ? 162.914 20.098 166.906 1.00 74.49 ? 46 ALA B CA 1 ATOM 4388 C C . ALA B 1 46 ? 163.036 19.839 165.397 1.00 82.07 ? 46 ALA B C 1 ATOM 4389 O O . ALA B 1 46 ? 163.359 18.726 164.960 1.00 82.68 ? 46 ALA B O 1 ATOM 4390 C CB . ALA B 1 46 ? 164.005 19.374 167.689 1.00 75.45 ? 46 ALA B CB 1 ATOM 4391 N N . LYS B 1 47 ? 162.660 20.858 164.608 1.00 79.73 ? 47 LYS B N 1 ATOM 4392 C CA . LYS B 1 47 ? 162.659 20.797 163.150 1.00 80.04 ? 47 LYS B CA 1 ATOM 4393 C C . LYS B 1 47 ? 162.893 22.155 162.514 1.00 85.49 ? 47 LYS B C 1 ATOM 4394 O O . LYS B 1 47 ? 162.337 23.169 162.964 1.00 85.08 ? 47 LYS B O 1 ATOM 4395 C CB . LYS B 1 47 ? 161.355 20.160 162.601 1.00 82.34 ? 47 LYS B CB 1 ATOM 4396 C CG . LYS B 1 47 ? 160.055 20.850 163.036 1.00 93.76 ? 47 LYS B CG 1 ATOM 4397 C CD . LYS B 1 47 ? 158.880 20.459 162.165 1.00 102.57 ? 47 LYS B CD 1 ATOM 4398 C CE . LYS B 1 47 ? 157.622 21.167 162.594 1.00 111.08 ? 47 LYS B CE 1 ATOM 4399 N NZ . LYS B 1 47 ? 156.462 20.773 161.755 1.00 120.58 ? 47 LYS B NZ 1 ATOM 4400 N N . ASP B 1 48 ? 163.718 22.164 161.451 1.00 82.81 ? 48 ASP B N 1 ATOM 4401 C CA . ASP B 1 48 ? 163.962 23.354 160.645 1.00 82.50 ? 48 ASP B CA 1 ATOM 4402 C C . ASP B 1 48 ? 162.666 23.495 159.832 1.00 83.82 ? 48 ASP B C 1 ATOM 4403 O O . ASP B 1 48 ? 162.282 22.535 159.141 1.00 83.59 ? 48 ASP B O 1 ATOM 4404 C CB . ASP B 1 48 ? 165.160 23.145 159.672 1.00 85.15 ? 48 ASP B CB 1 ATOM 4405 C CG . ASP B 1 48 ? 166.560 23.030 160.276 1.00 100.14 ? 48 ASP B CG 1 ATOM 4406 O OD1 . ASP B 1 48 ? 166.759 23.497 161.425 1.00 101.54 ? 48 ASP B OD1 1 ATOM 4407 O OD2 . ASP B 1 48 ? 167.471 22.529 159.572 1.00 106.01 ? 48 ASP B OD2 1 ATOM 4408 N N . GLN B 1 49 ? 161.942 24.634 159.985 1.00 77.40 ? 49 GLN B N 1 ATOM 4409 C CA . GLN B 1 49 ? 160.722 24.862 159.204 1.00 75.13 ? 49 GLN B CA 1 ATOM 4410 C C . GLN B 1 49 ? 161.177 24.936 157.765 1.00 74.08 ? 49 GLN B C 1 ATOM 4411 O O . GLN B 1 49 ? 162.178 25.594 157.462 1.00 73.39 ? 49 GLN B O 1 ATOM 4412 C CB . GLN B 1 49 ? 160.014 26.174 159.586 1.00 76.24 ? 49 GLN B CB 1 ATOM 4413 C CG . GLN B 1 49 ? 158.806 26.003 160.517 1.00 86.62 ? 49 GLN B CG 1 ATOM 4414 C CD . GLN B 1 49 ? 157.500 25.560 159.890 1.00 101.82 ? 49 GLN B CD 1 ATOM 4415 O OE1 . GLN B 1 49 ? 157.339 25.477 158.661 1.00 100.12 ? 49 GLN B OE1 1 ATOM 4416 N NE2 . GLN B 1 49 ? 156.516 25.299 160.745 1.00 83.64 ? 49 GLN B NE2 1 ATOM 4417 N N . ASP B 1 50 ? 160.508 24.180 156.900 1.00 67.16 ? 50 ASP B N 1 ATOM 4418 C CA . ASP B 1 50 ? 160.811 24.140 155.469 1.00 64.88 ? 50 ASP B CA 1 ATOM 4419 C C . ASP B 1 50 ? 160.646 25.539 154.885 1.00 62.13 ? 50 ASP B C 1 ATOM 4420 O O . ASP B 1 50 ? 161.476 25.992 154.103 1.00 61.58 ? 50 ASP B O 1 ATOM 4421 C CB . ASP B 1 50 ? 159.892 23.120 154.731 1.00 66.85 ? 50 ASP B CB 1 ATOM 4422 C CG . ASP B 1 50 ? 158.376 23.215 154.962 1.00 81.08 ? 50 ASP B CG 1 ATOM 4423 O OD1 . ASP B 1 50 ? 157.948 23.977 155.868 1.00 82.36 ? 50 ASP B OD1 1 ATOM 4424 O OD2 . ASP B 1 50 ? 157.626 22.497 154.268 1.00 89.94 ? 50 ASP B OD2 1 ATOM 4425 N N . LEU B 1 51 ? 159.608 26.240 155.353 1.00 53.97 ? 51 LEU B N 1 ATOM 4426 C CA . LEU B 1 51 ? 159.123 27.539 154.922 1.00 51.91 ? 51 LEU B CA 1 ATOM 4427 C C . LEU B 1 51 ? 158.658 27.479 153.452 1.00 54.09 ? 51 LEU B C 1 ATOM 4428 O O . LEU B 1 51 ? 158.471 28.513 152.817 1.00 52.70 ? 51 LEU B O 1 ATOM 4429 C CB . LEU B 1 51 ? 160.050 28.725 155.219 1.00 51.54 ? 51 LEU B CB 1 ATOM 4430 C CG . LEU B 1 51 ? 160.219 29.178 156.681 1.00 54.57 ? 51 LEU B CG 1 ATOM 4431 C CD1 . LEU B 1 51 ? 161.114 30.350 156.735 1.00 54.04 ? 51 LEU B CD1 1 ATOM 4432 C CD2 . LEU B 1 51 ? 158.925 29.618 157.311 1.00 54.19 ? 51 LEU B CD2 1 ATOM 4433 N N . LYS B 1 52 ? 158.415 26.245 152.950 1.00 50.12 ? 52 LYS B N 1 ATOM 4434 C CA . LYS B 1 52 ? 157.860 25.941 151.630 1.00 49.44 ? 52 LYS B CA 1 ATOM 4435 C C . LYS B 1 52 ? 156.373 26.295 151.674 1.00 52.99 ? 52 LYS B C 1 ATOM 4436 O O . LYS B 1 52 ? 155.812 26.770 150.693 1.00 52.11 ? 52 LYS B O 1 ATOM 4437 C CB . LYS B 1 52 ? 158.020 24.450 151.300 1.00 51.50 ? 52 LYS B CB 1 ATOM 4438 C CG . LYS B 1 52 ? 159.465 23.999 151.072 1.00 60.90 ? 52 LYS B CG 1 ATOM 4439 C CD . LYS B 1 52 ? 159.575 22.906 150.011 1.00 73.78 ? 52 LYS B CD 1 ATOM 4440 C CE . LYS B 1 52 ? 160.068 21.588 150.555 1.00 90.71 ? 52 LYS B CE 1 ATOM 4441 N NZ . LYS B 1 52 ? 160.071 20.539 149.502 1.00 103.94 ? 52 LYS B NZ 1 ATOM 4442 N N . SER B 1 53 ? 155.755 26.084 152.835 1.00 50.30 ? 53 SER B N 1 ATOM 4443 C CA . SER B 1 53 ? 154.355 26.389 153.132 1.00 50.54 ? 53 SER B CA 1 ATOM 4444 C C . SER B 1 53 ? 154.308 27.376 154.303 1.00 54.59 ? 53 SER B C 1 ATOM 4445 O O . SER B 1 53 ? 155.330 27.572 154.984 1.00 53.93 ? 53 SER B O 1 ATOM 4446 C CB . SER B 1 53 ? 153.579 25.121 153.484 1.00 54.75 ? 53 SER B CB 1 ATOM 4447 O OG . SER B 1 53 ? 154.380 24.021 153.916 1.00 65.80 ? 53 SER B OG 1 ATOM 4448 N N . ARG B 1 54 ? 153.138 28.000 154.513 1.00 51.56 ? 54 ARG B N 1 ATOM 4449 C CA . ARG B 1 54 ? 152.909 28.933 155.590 1.00 51.77 ? 54 ARG B CA 1 ATOM 4450 C C . ARG B 1 54 ? 153.186 28.227 156.923 1.00 57.82 ? 54 ARG B C 1 ATOM 4451 O O . ARG B 1 54 ? 152.713 27.101 157.130 1.00 57.39 ? 54 ARG B O 1 ATOM 4452 C CB . ARG B 1 54 ? 151.471 29.396 155.528 1.00 51.99 ? 54 ARG B CB 1 ATOM 4453 C CG . ARG B 1 54 ? 151.267 30.764 156.106 1.00 60.75 ? 54 ARG B CG 1 ATOM 4454 C CD . ARG B 1 54 ? 149.993 31.322 155.512 1.00 70.97 ? 54 ARG B CD 1 ATOM 4455 N NE . ARG B 1 54 ? 149.640 32.614 156.066 1.00 80.96 ? 54 ARG B NE 1 ATOM 4456 C CZ . ARG B 1 54 ? 148.641 33.360 155.608 1.00 101.43 ? 54 ARG B CZ 1 ATOM 4457 N NH1 . ARG B 1 54 ? 147.914 32.940 154.576 1.00 87.53 ? 54 ARG B NH1 1 ATOM 4458 N NH2 . ARG B 1 54 ? 148.370 34.531 156.161 1.00 94.45 ? 54 ARG B NH2 1 ATOM 4459 N N . PRO B 1 55 ? 154.011 28.836 157.803 1.00 56.58 ? 55 PRO B N 1 ATOM 4460 C CA . PRO B 1 55 ? 154.330 28.168 159.069 1.00 57.55 ? 55 PRO B CA 1 ATOM 4461 C C . PRO B 1 55 ? 153.148 28.103 160.025 1.00 65.39 ? 55 PRO B C 1 ATOM 4462 O O . PRO B 1 55 ? 152.481 29.106 160.287 1.00 65.85 ? 55 PRO B O 1 ATOM 4463 C CB . PRO B 1 55 ? 155.503 28.973 159.627 1.00 58.94 ? 55 PRO B CB 1 ATOM 4464 C CG . PRO B 1 55 ? 155.473 30.260 158.944 1.00 62.73 ? 55 PRO B CG 1 ATOM 4465 C CD . PRO B 1 55 ? 154.698 30.140 157.685 1.00 58.10 ? 55 PRO B CD 1 ATOM 4466 N N . GLU B 1 56 ? 152.856 26.886 160.478 1.00 64.03 ? 56 GLU B N 1 ATOM 4467 C CA . GLU B 1 56 ? 151.767 26.609 161.409 1.00 65.15 ? 56 GLU B CA 1 ATOM 4468 C C . GLU B 1 56 ? 152.345 26.574 162.812 1.00 69.94 ? 56 GLU B C 1 ATOM 4469 O O . GLU B 1 56 ? 153.567 26.489 162.967 1.00 68.77 ? 56 GLU B O 1 ATOM 4470 C CB . GLU B 1 56 ? 151.093 25.267 161.057 1.00 66.97 ? 56 GLU B CB 1 ATOM 4471 C CG . GLU B 1 56 ? 150.183 25.347 159.844 1.00 80.20 ? 56 GLU B CG 1 ATOM 4472 C CD . GLU B 1 56 ? 149.811 24.036 159.176 1.00 110.83 ? 56 GLU B CD 1 ATOM 4473 O OE1 . GLU B 1 56 ? 150.489 23.007 159.414 1.00 108.69 ? 56 GLU B OE1 1 ATOM 4474 O OE2 . GLU B 1 56 ? 148.921 24.080 158.300 1.00 109.38 ? 56 GLU B OE2 1 ATOM 4475 N N . SER B 1 57 ? 151.471 26.648 163.839 1.00 67.99 ? 57 SER B N 1 ATOM 4476 C CA . SER B 1 57 ? 151.880 26.614 165.246 1.00 68.25 ? 57 SER B CA 1 ATOM 4477 C C . SER B 1 57 ? 152.665 25.333 165.544 1.00 71.22 ? 57 SER B C 1 ATOM 4478 O O . SER B 1 57 ? 152.209 24.228 165.223 1.00 70.69 ? 57 SER B O 1 ATOM 4479 C CB . SER B 1 57 ? 150.675 26.739 166.179 1.00 73.16 ? 57 SER B CB 1 ATOM 4480 O OG . SER B 1 57 ? 150.554 28.029 166.763 1.00 85.35 ? 57 SER B OG 1 ATOM 4481 N N . VAL B 1 58 ? 153.892 25.503 166.085 1.00 67.17 ? 58 VAL B N 1 ATOM 4482 C CA . VAL B 1 58 ? 154.796 24.398 166.397 1.00 66.79 ? 58 VAL B CA 1 ATOM 4483 C C . VAL B 1 58 ? 154.179 23.507 167.498 1.00 70.02 ? 58 VAL B C 1 ATOM 4484 O O . VAL B 1 58 ? 153.417 24.004 168.345 1.00 69.77 ? 58 VAL B O 1 ATOM 4485 C CB . VAL B 1 58 ? 156.273 24.845 166.676 1.00 70.85 ? 58 VAL B CB 1 ATOM 4486 C CG1 . VAL B 1 58 ? 156.466 25.503 168.042 1.00 71.02 ? 58 VAL B CG1 1 ATOM 4487 C CG2 . VAL B 1 58 ? 157.257 23.698 166.484 1.00 70.69 ? 58 VAL B CG2 1 ATOM 4488 N N . GLU B 1 59 ? 154.466 22.188 167.414 1.00 64.86 ? 59 GLU B N 1 ATOM 4489 C CA . GLU B 1 59 ? 153.971 21.143 168.302 1.00 63.71 ? 59 GLU B CA 1 ATOM 4490 C C . GLU B 1 59 ? 154.898 21.017 169.519 1.00 62.51 ? 59 GLU B C 1 ATOM 4491 O O . GLU B 1 59 ? 156.100 20.846 169.328 1.00 61.46 ? 59 GLU B O 1 ATOM 4492 C CB . GLU B 1 59 ? 153.923 19.809 167.504 1.00 65.60 ? 59 GLU B CB 1 ATOM 4493 C CG . GLU B 1 59 ? 153.271 18.619 168.207 1.00 79.24 ? 59 GLU B CG 1 ATOM 4494 C CD . GLU B 1 59 ? 153.882 17.248 167.948 1.00 104.27 ? 59 GLU B CD 1 ATOM 4495 O OE1 . GLU B 1 59 ? 154.804 17.138 167.105 1.00 104.32 ? 59 GLU B OE1 1 ATOM 4496 O OE2 . GLU B 1 59 ? 153.443 16.279 168.609 1.00 97.60 ? 59 GLU B OE2 1 ATOM 4497 N N . CYS B 1 60 ? 154.351 21.112 170.759 1.00 56.06 ? 60 CYS B N 1 ATOM 4498 C CA . CYS B 1 60 ? 155.129 20.903 171.983 1.00 54.59 ? 60 CYS B CA 1 ATOM 4499 C C . CYS B 1 60 ? 155.230 19.396 172.160 1.00 59.20 ? 60 CYS B C 1 ATOM 4500 O O . CYS B 1 60 ? 154.312 18.697 171.736 1.00 59.63 ? 60 CYS B O 1 ATOM 4501 C CB . CYS B 1 60 ? 154.493 21.615 173.169 1.00 54.18 ? 60 CYS B CB 1 ATOM 4502 S SG . CYS B 1 60 ? 154.424 23.424 172.974 1.00 56.54 ? 60 CYS B SG 1 ATOM 4503 N N . ILE B 1 61 ? 156.364 18.864 172.656 1.00 56.08 ? 61 ILE B N 1 ATOM 4504 C CA . ILE B 1 61 ? 156.506 17.415 172.578 1.00 56.49 ? 61 ILE B CA 1 ATOM 4505 C C . ILE B 1 61 ? 156.497 16.622 173.928 1.00 61.82 ? 61 ILE B C 1 ATOM 4506 O O . ILE B 1 61 ? 155.535 15.870 174.128 1.00 64.54 ? 61 ILE B O 1 ATOM 4507 C CB . ILE B 1 61 ? 157.733 17.058 171.678 1.00 59.38 ? 61 ILE B CB 1 ATOM 4508 C CG1 . ILE B 1 61 ? 157.334 17.276 170.190 1.00 59.75 ? 61 ILE B CG1 1 ATOM 4509 C CG2 . ILE B 1 61 ? 158.235 15.624 171.896 1.00 60.98 ? 61 ILE B CG2 1 ATOM 4510 C CD1 . ILE B 1 61 ? 158.196 16.610 169.085 1.00 69.74 ? 61 ILE B CD1 1 ATOM 4511 N N . ARG B 1 62 ? 157.538 16.671 174.768 1.00 54.87 ? 62 ARG B N 1 ATOM 4512 C CA . ARG B 1 62 ? 157.582 15.759 175.916 1.00 54.04 ? 62 ARG B CA 1 ATOM 4513 C C . ARG B 1 62 ? 156.818 16.223 177.137 1.00 56.62 ? 62 ARG B C 1 ATOM 4514 O O . ARG B 1 62 ? 157.154 17.248 177.716 1.00 56.82 ? 62 ARG B O 1 ATOM 4515 C CB . ARG B 1 62 ? 159.021 15.444 176.268 1.00 54.58 ? 62 ARG B CB 1 ATOM 4516 C CG . ARG B 1 62 ? 159.850 15.054 175.032 1.00 66.07 ? 62 ARG B CG 1 ATOM 4517 C CD . ARG B 1 62 ? 161.329 15.177 175.290 1.00 75.20 ? 62 ARG B CD 1 ATOM 4518 N NE . ARG B 1 62 ? 161.748 14.084 176.150 1.00 89.27 ? 62 ARG B NE 1 ATOM 4519 C CZ . ARG B 1 62 ? 162.779 14.093 176.986 1.00 105.98 ? 62 ARG B CZ 1 ATOM 4520 N NH1 . ARG B 1 62 ? 163.538 15.184 177.091 1.00 93.22 ? 62 ARG B NH1 1 ATOM 4521 N NH2 . ARG B 1 62 ? 163.079 13.019 177.700 1.00 92.33 ? 62 ARG B NH2 1 ATOM 4522 N N . TYR B 1 63 ? 155.787 15.457 177.547 1.00 51.31 ? 63 TYR B N 1 ATOM 4523 C CA . TYR B 1 63 ? 154.961 15.836 178.698 1.00 50.21 ? 63 TYR B CA 1 ATOM 4524 C C . TYR B 1 63 ? 155.759 15.907 180.004 1.00 55.58 ? 63 TYR B C 1 ATOM 4525 O O . TYR B 1 63 ? 156.608 15.043 180.277 1.00 56.37 ? 63 TYR B O 1 ATOM 4526 C CB . TYR B 1 63 ? 153.703 14.964 178.853 1.00 50.30 ? 63 TYR B CB 1 ATOM 4527 C CG . TYR B 1 63 ? 152.599 15.693 179.592 1.00 50.28 ? 63 TYR B CG 1 ATOM 4528 C CD1 . TYR B 1 63 ? 151.774 16.603 178.940 1.00 51.58 ? 63 TYR B CD1 1 ATOM 4529 C CD2 . TYR B 1 63 ? 152.413 15.511 180.960 1.00 50.58 ? 63 TYR B CD2 1 ATOM 4530 C CE1 . TYR B 1 63 ? 150.787 17.308 179.627 1.00 51.61 ? 63 TYR B CE1 1 ATOM 4531 C CE2 . TYR B 1 63 ? 151.439 16.224 181.660 1.00 50.90 ? 63 TYR B CE2 1 ATOM 4532 C CZ . TYR B 1 63 ? 150.636 17.131 180.990 1.00 57.09 ? 63 TYR B CZ 1 ATOM 4533 O OH . TYR B 1 63 ? 149.685 17.857 181.654 1.00 59.91 ? 63 TYR B OH 1 ATOM 4534 N N . ASN B 1 64 ? 155.506 16.976 180.778 1.00 51.04 ? 64 ASN B N 1 ATOM 4535 C CA . ASN B 1 64 ? 156.183 17.276 182.026 1.00 50.46 ? 64 ASN B CA 1 ATOM 4536 C C . ASN B 1 64 ? 155.184 17.256 183.163 1.00 53.55 ? 64 ASN B C 1 ATOM 4537 O O . ASN B 1 64 ? 154.450 18.229 183.360 1.00 52.76 ? 64 ASN B O 1 ATOM 4538 C CB . ASN B 1 64 ? 156.929 18.635 181.913 1.00 50.72 ? 64 ASN B CB 1 ATOM 4539 C CG . ASN B 1 64 ? 157.773 19.040 183.102 1.00 66.07 ? 64 ASN B CG 1 ATOM 4540 O OD1 . ASN B 1 64 ? 158.121 18.239 183.970 1.00 64.02 ? 64 ASN B OD1 1 ATOM 4541 N ND2 . ASN B 1 64 ? 158.163 20.301 183.139 1.00 53.79 ? 64 ASN B ND2 1 ATOM 4542 N N . PHE B 1 65 ? 155.141 16.120 183.888 1.00 50.70 ? 65 PHE B N 1 ATOM 4543 C CA . PHE B 1 65 ? 154.225 15.900 185.012 1.00 50.72 ? 65 PHE B CA 1 ATOM 4544 C C . PHE B 1 65 ? 154.542 16.807 186.182 1.00 54.01 ? 65 PHE B C 1 ATOM 4545 O O . PHE B 1 65 ? 153.615 17.358 186.783 1.00 53.56 ? 65 PHE B O 1 ATOM 4546 C CB . PHE B 1 65 ? 154.181 14.418 185.415 1.00 52.98 ? 65 PHE B CB 1 ATOM 4547 C CG . PHE B 1 65 ? 153.590 13.539 184.336 1.00 54.94 ? 65 PHE B CG 1 ATOM 4548 C CD1 . PHE B 1 65 ? 152.212 13.475 184.138 1.00 58.33 ? 65 PHE B CD1 1 ATOM 4549 C CD2 . PHE B 1 65 ? 154.410 12.769 183.518 1.00 56.85 ? 65 PHE B CD2 1 ATOM 4550 C CE1 . PHE B 1 65 ? 151.670 12.677 183.129 1.00 59.49 ? 65 PHE B CE1 1 ATOM 4551 C CE2 . PHE B 1 65 ? 153.869 11.964 182.512 1.00 59.67 ? 65 PHE B CE2 1 ATOM 4552 C CZ . PHE B 1 65 ? 152.504 11.931 182.321 1.00 58.21 ? 65 PHE B CZ 1 ATOM 4553 N N . ARG B 1 66 ? 155.855 17.010 186.463 1.00 50.24 ? 66 ARG B N 1 ATOM 4554 C CA . ARG B 1 66 ? 156.361 17.914 187.502 1.00 49.40 ? 66 ARG B CA 1 ATOM 4555 C C . ARG B 1 66 ? 155.903 19.349 187.186 1.00 52.59 ? 66 ARG B C 1 ATOM 4556 O O . ARG B 1 66 ? 155.399 20.040 188.072 1.00 52.38 ? 66 ARG B O 1 ATOM 4557 C CB . ARG B 1 66 ? 157.890 17.832 187.585 1.00 49.19 ? 66 ARG B CB 1 ATOM 4558 C CG . ARG B 1 66 ? 158.487 18.565 188.779 1.00 56.13 ? 66 ARG B CG 1 ATOM 4559 C CD . ARG B 1 66 ? 159.989 18.368 188.846 1.00 64.37 ? 66 ARG B CD 1 ATOM 4560 N NE . ARG B 1 66 ? 160.599 19.169 189.908 1.00 58.97 ? 66 ARG B NE 1 ATOM 4561 C CZ . ARG B 1 66 ? 161.905 19.364 190.034 1.00 63.12 ? 66 ARG B CZ 1 ATOM 4562 N NH1 . ARG B 1 66 ? 162.753 18.849 189.162 1.00 47.02 ? 66 ARG B NH1 1 ATOM 4563 N NH2 . ARG B 1 66 ? 162.372 20.116 191.028 1.00 50.47 ? 66 ARG B NH2 1 ATOM 4564 N N . GLY B 1 67 ? 156.020 19.731 185.908 1.00 48.22 ? 67 GLY B N 1 ATOM 4565 C CA . GLY B 1 67 ? 155.580 21.028 185.404 1.00 47.79 ? 67 GLY B CA 1 ATOM 4566 C C . GLY B 1 67 ? 154.100 21.232 185.626 1.00 51.62 ? 67 GLY B C 1 ATOM 4567 O O . GLY B 1 67 ? 153.690 22.313 186.077 1.00 50.65 ? 67 GLY B O 1 ATOM 4568 N N . PHE B 1 68 ? 153.288 20.156 185.369 1.00 48.67 ? 68 PHE B N 1 ATOM 4569 C CA . PHE B 1 68 ? 151.841 20.165 185.581 1.00 48.98 ? 68 PHE B CA 1 ATOM 4570 C C . PHE B 1 68 ? 151.508 20.291 187.073 1.00 53.08 ? 68 PHE B C 1 ATOM 4571 O O . PHE B 1 68 ? 150.564 20.996 187.421 1.00 52.94 ? 68 PHE B O 1 ATOM 4572 C CB . PHE B 1 68 ? 151.133 18.964 184.918 1.00 50.96 ? 68 PHE B CB 1 ATOM 4573 C CG . PHE B 1 68 ? 149.629 18.998 185.055 1.00 52.73 ? 68 PHE B CG 1 ATOM 4574 C CD1 . PHE B 1 68 ? 148.879 19.983 184.429 1.00 55.86 ? 68 PHE B CD1 1 ATOM 4575 C CD2 . PHE B 1 68 ? 148.968 18.062 185.835 1.00 54.84 ? 68 PHE B CD2 1 ATOM 4576 C CE1 . PHE B 1 68 ? 147.494 20.037 184.594 1.00 57.31 ? 68 PHE B CE1 1 ATOM 4577 C CE2 . PHE B 1 68 ? 147.582 18.117 186.000 1.00 57.66 ? 68 PHE B CE2 1 ATOM 4578 C CZ . PHE B 1 68 ? 146.858 19.107 185.387 1.00 55.98 ? 68 PHE B CZ 1 ATOM 4579 N N . ARG B 1 69 ? 152.319 19.660 187.948 1.00 49.55 ? 69 ARG B N 1 ATOM 4580 C CA . ARG B 1 69 ? 152.165 19.748 189.400 1.00 49.88 ? 69 ARG B CA 1 ATOM 4581 C C . ARG B 1 69 ? 152.418 21.185 189.880 1.00 53.34 ? 69 ARG B C 1 ATOM 4582 O O . ARG B 1 69 ? 151.742 21.622 190.814 1.00 52.42 ? 69 ARG B O 1 ATOM 4583 C CB . ARG B 1 69 ? 153.089 18.747 190.110 1.00 50.74 ? 69 ARG B CB 1 ATOM 4584 C CG . ARG B 1 69 ? 153.175 18.948 191.624 1.00 60.58 ? 69 ARG B CG 1 ATOM 4585 C CD . ARG B 1 69 ? 153.658 17.740 192.391 1.00 65.07 ? 69 ARG B CD 1 ATOM 4586 N NE . ARG B 1 69 ? 154.810 17.063 191.791 1.00 62.52 ? 69 ARG B NE 1 ATOM 4587 C CZ . ARG B 1 69 ? 156.068 17.494 191.854 1.00 68.27 ? 69 ARG B CZ 1 ATOM 4588 N NH1 . ARG B 1 69 ? 156.353 18.642 192.460 1.00 56.51 ? 69 ARG B NH1 1 ATOM 4589 N NH2 . ARG B 1 69 ? 157.046 16.790 191.302 1.00 49.49 ? 69 ARG B NH2 1 ATOM 4590 N N . TRP B 1 70 ? 153.360 21.925 189.231 1.00 49.58 ? 70 TRP B N 1 ATOM 4591 C CA . TRP B 1 70 ? 153.648 23.327 189.572 1.00 48.94 ? 70 TRP B CA 1 ATOM 4592 C C . TRP B 1 70 ? 152.485 24.205 189.165 1.00 50.97 ? 70 TRP B C 1 ATOM 4593 O O . TRP B 1 70 ? 152.150 25.133 189.893 1.00 49.49 ? 70 TRP B O 1 ATOM 4594 C CB . TRP B 1 70 ? 154.932 23.838 188.902 1.00 47.49 ? 70 TRP B CB 1 ATOM 4595 C CG . TRP B 1 70 ? 156.187 23.087 189.228 1.00 48.46 ? 70 TRP B CG 1 ATOM 4596 C CD1 . TRP B 1 70 ? 156.391 22.194 190.247 1.00 51.58 ? 70 TRP B CD1 1 ATOM 4597 C CD2 . TRP B 1 70 ? 157.437 23.210 188.544 1.00 48.00 ? 70 TRP B CD2 1 ATOM 4598 N NE1 . TRP B 1 70 ? 157.675 21.709 190.196 1.00 50.92 ? 70 TRP B NE1 1 ATOM 4599 C CE2 . TRP B 1 70 ? 158.344 22.324 189.166 1.00 52.22 ? 70 TRP B CE2 1 ATOM 4600 C CE3 . TRP B 1 70 ? 157.868 23.959 187.437 1.00 48.61 ? 70 TRP B CE3 1 ATOM 4601 C CZ2 . TRP B 1 70 ? 159.667 22.191 188.732 1.00 51.13 ? 70 TRP B CZ2 1 ATOM 4602 C CZ3 . TRP B 1 70 ? 159.168 23.812 187.000 1.00 49.61 ? 70 TRP B CZ3 1 ATOM 4603 C CH2 . TRP B 1 70 ? 160.061 22.955 187.655 1.00 50.29 ? 70 TRP B CH2 1 ATOM 4604 N N . LEU B 1 71 ? 151.871 23.920 187.996 1.00 47.92 ? 71 LEU B N 1 ATOM 4605 C CA . LEU B 1 71 ? 150.701 24.639 187.473 1.00 48.04 ? 71 LEU B CA 1 ATOM 4606 C C . LEU B 1 71 ? 149.583 24.474 188.508 1.00 52.03 ? 71 LEU B C 1 ATOM 4607 O O . LEU B 1 71 ? 148.946 25.459 188.890 1.00 51.06 ? 71 LEU B O 1 ATOM 4608 C CB . LEU B 1 71 ? 150.299 24.058 186.106 1.00 48.07 ? 71 LEU B CB 1 ATOM 4609 C CG . LEU B 1 71 ? 149.015 24.590 185.454 1.00 52.79 ? 71 LEU B CG 1 ATOM 4610 C CD1 . LEU B 1 71 ? 149.183 24.724 183.954 1.00 52.33 ? 71 LEU B CD1 1 ATOM 4611 C CD2 . LEU B 1 71 ? 147.843 23.662 185.729 1.00 55.62 ? 71 LEU B CD2 1 ATOM 4612 N N . GLN B 1 72 ? 149.410 23.233 189.012 1.00 49.43 ? 72 GLN B N 1 ATOM 4613 C CA . GLN B 1 72 ? 148.411 22.911 190.032 1.00 50.64 ? 72 GLN B CA 1 ATOM 4614 C C . GLN B 1 72 ? 148.619 23.687 191.320 1.00 56.23 ? 72 GLN B C 1 ATOM 4615 O O . GLN B 1 72 ? 147.634 24.162 191.870 1.00 55.96 ? 72 GLN B O 1 ATOM 4616 C CB . GLN B 1 72 ? 148.311 21.402 190.280 1.00 52.24 ? 72 GLN B CB 1 ATOM 4617 C CG . GLN B 1 72 ? 147.667 20.635 189.117 1.00 55.99 ? 72 GLN B CG 1 ATOM 4618 C CD . GLN B 1 72 ? 146.165 20.762 189.078 1.00 73.92 ? 72 GLN B CD 1 ATOM 4619 O OE1 . GLN B 1 72 ? 145.462 19.823 189.379 1.00 75.46 ? 72 GLN B OE1 1 ATOM 4620 N NE2 . GLN B 1 72 ? 145.635 21.913 188.701 1.00 62.08 ? 72 GLN B NE2 1 ATOM 4621 N N . ALA B 1 73 ? 149.892 23.909 191.750 1.00 53.55 ? 73 ALA B N 1 ATOM 4622 C CA . ALA B 1 73 ? 150.242 24.696 192.943 1.00 53.18 ? 73 ALA B CA 1 ATOM 4623 C C . ALA B 1 73 ? 149.772 26.136 192.821 1.00 57.73 ? 73 ALA B C 1 ATOM 4624 O O . ALA B 1 73 ? 149.369 26.716 193.819 1.00 58.44 ? 73 ALA B O 1 ATOM 4625 C CB . ALA B 1 73 ? 151.732 24.638 193.215 1.00 53.27 ? 73 ALA B CB 1 ATOM 4626 N N . MET B 1 74 ? 149.763 26.695 191.602 1.00 54.31 ? 74 MET B N 1 ATOM 4627 C CA . MET B 1 74 ? 149.253 28.041 191.358 1.00 54.66 ? 74 MET B CA 1 ATOM 4628 C C . MET B 1 74 ? 147.727 28.038 191.542 1.00 64.25 ? 74 MET B C 1 ATOM 4629 O O . MET B 1 74 ? 147.209 28.940 192.199 1.00 65.40 ? 74 MET B O 1 ATOM 4630 C CB . MET B 1 74 ? 149.630 28.536 189.944 1.00 55.58 ? 74 MET B CB 1 ATOM 4631 C CG . MET B 1 74 ? 148.975 29.839 189.592 1.00 57.90 ? 74 MET B CG 1 ATOM 4632 S SD . MET B 1 74 ? 149.865 30.789 188.372 1.00 60.00 ? 74 MET B SD 1 ATOM 4633 C CE . MET B 1 74 ? 148.805 32.217 188.244 1.00 56.74 ? 74 MET B CE 1 ATOM 4634 N N . ILE B 1 75 ? 147.016 27.043 190.955 1.00 63.06 ? 75 ILE B N 1 ATOM 4635 C CA . ILE B 1 75 ? 145.550 26.917 191.040 1.00 64.31 ? 75 ILE B CA 1 ATOM 4636 C C . ILE B 1 75 ? 145.131 26.663 192.489 1.00 71.87 ? 75 ILE B C 1 ATOM 4637 O O . ILE B 1 75 ? 144.286 27.399 193.000 1.00 71.73 ? 75 ILE B O 1 ATOM 4638 C CB . ILE B 1 75 ? 144.973 25.885 190.032 1.00 66.89 ? 75 ILE B CB 1 ATOM 4639 C CG1 . ILE B 1 75 ? 145.262 26.322 188.573 1.00 66.41 ? 75 ILE B CG1 1 ATOM 4640 C CG2 . ILE B 1 75 ? 143.473 25.667 190.255 1.00 67.47 ? 75 ILE B CG2 1 ATOM 4641 C CD1 . ILE B 1 75 ? 145.203 25.230 187.544 1.00 68.95 ? 75 ILE B CD1 1 ATOM 4642 N N . PHE B 1 76 ? 145.767 25.677 193.160 1.00 70.88 ? 76 PHE B N 1 ATOM 4643 C CA . PHE B 1 76 ? 145.543 25.315 194.561 1.00 72.25 ? 76 PHE B CA 1 ATOM 4644 C C . PHE B 1 76 ? 145.652 26.545 195.451 1.00 76.80 ? 76 PHE B C 1 ATOM 4645 O O . PHE B 1 76 ? 144.734 26.812 196.212 1.00 77.12 ? 76 PHE B O 1 ATOM 4646 C CB . PHE B 1 76 ? 146.524 24.228 195.030 1.00 74.32 ? 76 PHE B CB 1 ATOM 4647 C CG . PHE B 1 76 ? 146.401 23.863 196.495 1.00 77.00 ? 76 PHE B CG 1 ATOM 4648 C CD1 . PHE B 1 76 ? 145.402 22.989 196.930 1.00 81.28 ? 76 PHE B CD1 1 ATOM 4649 C CD2 . PHE B 1 76 ? 147.273 24.396 197.443 1.00 78.95 ? 76 PHE B CD2 1 ATOM 4650 C CE1 . PHE B 1 76 ? 145.283 22.646 198.278 1.00 82.53 ? 76 PHE B CE1 1 ATOM 4651 C CE2 . PHE B 1 76 ? 147.121 24.078 198.796 1.00 82.02 ? 76 PHE B CE2 1 ATOM 4652 C CZ . PHE B 1 76 ? 146.144 23.189 199.201 1.00 80.75 ? 76 PHE B CZ 1 ATOM 4653 N N . ALA B 1 77 ? 146.751 27.309 195.321 1.00 73.12 ? 77 ALA B N 1 ATOM 4654 C CA . ALA B 1 77 ? 146.981 28.542 196.083 1.00 73.19 ? 77 ALA B CA 1 ATOM 4655 C C . ALA B 1 77 ? 145.872 29.542 195.810 1.00 76.78 ? 77 ALA B C 1 ATOM 4656 O O . ALA B 1 77 ? 145.304 30.051 196.767 1.00 77.09 ? 77 ALA B O 1 ATOM 4657 C CB . ALA B 1 77 ? 148.333 29.149 195.732 1.00 73.38 ? 77 ALA B CB 1 ATOM 4658 N N . ILE B 1 78 ? 145.523 29.775 194.521 1.00 72.66 ? 78 ILE B N 1 ATOM 4659 C CA . ILE B 1 78 ? 144.461 30.701 194.114 1.00 73.04 ? 78 ILE B CA 1 ATOM 4660 C C . ILE B 1 78 ? 143.115 30.305 194.756 1.00 78.47 ? 78 ILE B C 1 ATOM 4661 O O . ILE B 1 78 ? 142.420 31.170 195.286 1.00 77.03 ? 78 ILE B O 1 ATOM 4662 C CB . ILE B 1 78 ? 144.407 30.854 192.557 1.00 75.60 ? 78 ILE B CB 1 ATOM 4663 C CG1 . ILE B 1 78 ? 145.492 31.850 192.081 1.00 75.79 ? 78 ILE B CG1 1 ATOM 4664 C CG2 . ILE B 1 78 ? 143.020 31.282 192.046 1.00 75.83 ? 78 ILE B CG2 1 ATOM 4665 C CD1 . ILE B 1 78 ? 145.815 31.852 190.579 1.00 78.57 ? 78 ILE B CD1 1 ATOM 4666 N N . GLU B 1 79 ? 142.782 29.005 194.743 1.00 77.65 ? 79 GLU B N 1 ATOM 4667 C CA . GLU B 1 79 ? 141.540 28.480 195.316 1.00 79.42 ? 79 GLU B CA 1 ATOM 4668 C C . GLU B 1 79 ? 141.546 28.575 196.839 1.00 85.13 ? 79 GLU B C 1 ATOM 4669 O O . GLU B 1 79 ? 140.523 28.937 197.424 1.00 85.64 ? 79 GLU B O 1 ATOM 4670 C CB . GLU B 1 79 ? 141.251 27.044 194.842 1.00 81.02 ? 79 GLU B CB 1 ATOM 4671 C CG . GLU B 1 79 ? 140.981 26.913 193.348 1.00 91.43 ? 79 GLU B CG 1 ATOM 4672 C CD . GLU B 1 79 ? 139.815 27.634 192.694 1.00 111.49 ? 79 GLU B CD 1 ATOM 4673 O OE1 . GLU B 1 79 ? 139.450 28.747 193.138 1.00 94.22 ? 79 GLU B OE1 1 ATOM 4674 O OE2 . GLU B 1 79 ? 139.349 27.133 191.646 1.00 109.77 ? 79 GLU B OE2 1 ATOM 4675 N N . GLU B 1 80 ? 142.714 28.293 197.472 1.00 81.53 ? 80 GLU B N 1 ATOM 4676 C CA . GLU B 1 80 ? 142.918 28.386 198.919 1.00 81.41 ? 80 GLU B CA 1 ATOM 4677 C C . GLU B 1 80 ? 142.753 29.833 199.397 1.00 86.10 ? 80 GLU B C 1 ATOM 4678 O O . GLU B 1 80 ? 142.192 30.040 200.468 1.00 87.41 ? 80 GLU B O 1 ATOM 4679 C CB . GLU B 1 80 ? 144.287 27.831 199.321 1.00 81.98 ? 80 GLU B CB 1 ATOM 4680 C CG . GLU B 1 80 ? 144.465 27.650 200.813 1.00 88.62 ? 80 GLU B CG 1 ATOM 4681 C CD . GLU B 1 80 ? 145.875 27.262 201.196 1.00 96.05 ? 80 GLU B CD 1 ATOM 4682 O OE1 . GLU B 1 80 ? 146.199 26.054 201.139 1.00 76.78 ? 80 GLU B OE1 1 ATOM 4683 O OE2 . GLU B 1 80 ? 146.651 28.165 201.588 1.00 85.89 ? 80 GLU B OE2 1 ATOM 4684 N N . ILE B 1 81 ? 143.218 30.824 198.613 1.00 81.79 ? 81 ILE B N 1 ATOM 4685 C CA . ILE B 1 81 ? 143.066 32.251 198.919 1.00 82.12 ? 81 ILE B CA 1 ATOM 4686 C C . ILE B 1 81 ? 141.588 32.620 198.783 1.00 89.54 ? 81 ILE B C 1 ATOM 4687 O O . ILE B 1 81 ? 141.052 33.305 199.654 1.00 90.15 ? 81 ILE B O 1 ATOM 4688 C CB . ILE B 1 81 ? 143.977 33.155 198.030 1.00 84.12 ? 81 ILE B CB 1 ATOM 4689 C CG1 . ILE B 1 81 ? 145.452 32.948 198.383 1.00 83.91 ? 81 ILE B CG1 1 ATOM 4690 C CG2 . ILE B 1 81 ? 143.603 34.644 198.152 1.00 84.57 ? 81 ILE B CG2 1 ATOM 4691 C CD1 . ILE B 1 81 ? 146.415 33.098 197.232 1.00 91.95 ? 81 ILE B CD1 1 ATOM 4692 N N . ASN B 1 82 ? 140.938 32.144 197.700 1.00 88.04 ? 82 ASN B N 1 ATOM 4693 C CA . ASN B 1 82 ? 139.532 32.401 197.393 1.00 89.45 ? 82 ASN B CA 1 ATOM 4694 C C . ASN B 1 82 ? 138.569 31.912 198.465 1.00 97.01 ? 82 ASN B C 1 ATOM 4695 O O . ASN B 1 82 ? 137.680 32.673 198.862 1.00 96.94 ? 82 ASN B O 1 ATOM 4696 C CB . ASN B 1 82 ? 139.159 31.839 196.027 1.00 89.27 ? 82 ASN B CB 1 ATOM 4697 C CG . ASN B 1 82 ? 139.590 32.667 194.834 1.00 107.07 ? 82 ASN B CG 1 ATOM 4698 O OD1 . ASN B 1 82 ? 139.940 33.847 194.935 1.00 99.91 ? 82 ASN B OD1 1 ATOM 4699 N ND2 . ASN B 1 82 ? 139.537 32.058 193.655 1.00 96.31 ? 82 ASN B ND2 1 ATOM 4700 N N . SER B 1 83 ? 138.716 30.642 198.898 1.00 95.82 ? 83 SER B N 1 ATOM 4701 C CA . SER B 1 83 ? 137.881 30.029 199.927 1.00 97.30 ? 83 SER B CA 1 ATOM 4702 C C . SER B 1 83 ? 138.048 30.774 201.257 1.00 103.49 ? 83 SER B C 1 ATOM 4703 O O . SER B 1 83 ? 137.057 31.113 201.905 1.00 103.82 ? 83 SER B O 1 ATOM 4704 C CB . SER B 1 83 ? 138.230 28.554 200.084 1.00 100.72 ? 83 SER B CB 1 ATOM 4705 O OG . SER B 1 83 ? 139.525 28.379 200.646 1.00 107.57 ? 83 SER B OG 1 ATOM 4706 N N . SER B 1 84 ? 139.308 31.055 201.627 1.00 100.98 ? 84 SER B N 1 ATOM 4707 C CA . SER B 1 84 ? 139.688 31.760 202.844 1.00 101.62 ? 84 SER B CA 1 ATOM 4708 C C . SER B 1 84 ? 139.143 33.197 202.889 1.00 107.92 ? 84 SER B C 1 ATOM 4709 O O . SER B 1 84 ? 139.277 33.938 201.913 1.00 107.07 ? 84 SER B O 1 ATOM 4710 C CB . SER B 1 84 ? 141.204 31.757 203.010 1.00 104.02 ? 84 SER B CB 1 ATOM 4711 O OG . SER B 1 84 ? 141.655 32.711 203.961 1.00 112.55 ? 84 SER B OG 1 ATOM 4712 N N . PRO B 1 85 ? 138.546 33.606 204.018 1.00 107.01 ? 85 PRO B N 1 ATOM 4713 C CA . PRO B 1 85 ? 138.061 34.992 204.133 1.00 107.72 ? 85 PRO B CA 1 ATOM 4714 C C . PRO B 1 85 ? 139.182 35.930 204.578 1.00 111.29 ? 85 PRO B C 1 ATOM 4715 O O . PRO B 1 85 ? 139.069 37.137 204.393 1.00 110.71 ? 85 PRO B O 1 ATOM 4716 C CB . PRO B 1 85 ? 136.978 34.894 205.200 1.00 110.57 ? 85 PRO B CB 1 ATOM 4717 C CG . PRO B 1 85 ? 137.448 33.785 206.104 1.00 114.74 ? 85 PRO B CG 1 ATOM 4718 C CD . PRO B 1 85 ? 138.301 32.851 205.276 1.00 109.26 ? 85 PRO B CD 1 ATOM 4719 N N . ALA B 1 86 ? 140.244 35.364 205.200 1.00 107.97 ? 86 ALA B N 1 ATOM 4720 C CA . ALA B 1 86 ? 141.421 36.062 205.722 1.00 107.68 ? 86 ALA B CA 1 ATOM 4721 C C . ALA B 1 86 ? 142.040 36.935 204.646 1.00 111.47 ? 86 ALA B C 1 ATOM 4722 O O . ALA B 1 86 ? 142.395 38.086 204.915 1.00 111.08 ? 86 ALA B O 1 ATOM 4723 C CB . ALA B 1 86 ? 142.445 35.056 206.228 1.00 107.90 ? 86 ALA B CB 1 ATOM 4724 N N . LEU B 1 87 ? 142.116 36.393 203.414 1.00 107.69 ? 87 LEU B N 1 ATOM 4725 C CA . LEU B 1 87 ? 142.647 37.096 202.263 1.00 106.91 ? 87 LEU B CA 1 ATOM 4726 C C . LEU B 1 87 ? 141.593 37.377 201.235 1.00 110.70 ? 87 LEU B C 1 ATOM 4727 O O . LEU B 1 87 ? 140.929 36.456 200.755 1.00 110.09 ? 87 LEU B O 1 ATOM 4728 C CB . LEU B 1 87 ? 143.806 36.339 201.626 1.00 106.20 ? 87 LEU B CB 1 ATOM 4729 C CG . LEU B 1 87 ? 145.077 36.303 202.434 1.00 110.39 ? 87 LEU B CG 1 ATOM 4730 C CD1 . LEU B 1 87 ? 145.587 34.903 202.529 1.00 110.28 ? 87 LEU B CD1 1 ATOM 4731 C CD2 . LEU B 1 87 ? 146.115 37.254 201.863 1.00 111.79 ? 87 LEU B CD2 1 ATOM 4732 N N . LEU B 1 88 ? 141.454 38.665 200.894 1.00 107.76 ? 88 LEU B N 1 ATOM 4733 C CA . LEU B 1 88 ? 140.558 39.182 199.866 1.00 108.24 ? 88 LEU B CA 1 ATOM 4734 C C . LEU B 1 88 ? 139.194 38.470 199.862 1.00 113.56 ? 88 LEU B C 1 ATOM 4735 O O . LEU B 1 88 ? 138.886 37.742 198.920 1.00 112.56 ? 88 LEU B O 1 ATOM 4736 C CB . LEU B 1 88 ? 141.266 39.105 198.490 1.00 107.57 ? 88 LEU B CB 1 ATOM 4737 C CG . LEU B 1 88 ? 142.725 39.595 198.488 1.00 111.43 ? 88 LEU B CG 1 ATOM 4738 C CD1 . LEU B 1 88 ? 143.633 38.649 197.734 1.00 110.77 ? 88 LEU B CD1 1 ATOM 4739 C CD2 . LEU B 1 88 ? 142.838 41.026 198.009 1.00 113.33 ? 88 LEU B CD2 1 ATOM 4740 N N . PRO B 1 89 ? 138.376 38.594 200.951 1.00 112.20 ? 89 PRO B N 1 ATOM 4741 C CA . PRO B 1 89 ? 137.060 37.939 200.946 1.00 112.87 ? 89 PRO B CA 1 ATOM 4742 C C . PRO B 1 89 ? 136.158 38.588 199.896 1.00 116.19 ? 89 PRO B C 1 ATOM 4743 O O . PRO B 1 89 ? 135.394 37.915 199.200 1.00 115.97 ? 89 PRO B O 1 ATOM 4744 C CB . PRO B 1 89 ? 136.543 38.195 202.366 1.00 115.68 ? 89 PRO B CB 1 ATOM 4745 C CG . PRO B 1 89 ? 137.232 39.448 202.809 1.00 120.09 ? 89 PRO B CG 1 ATOM 4746 C CD . PRO B 1 89 ? 138.586 39.412 202.167 1.00 114.44 ? 89 PRO B CD 1 ATOM 4747 N N . ASN B 1 90 ? 136.323 39.914 199.768 1.00 111.88 ? 90 ASN B N 1 ATOM 4748 C CA . ASN B 1 90 ? 135.678 40.832 198.852 1.00 111.35 ? 90 ASN B CA 1 ATOM 4749 C C . ASN B 1 90 ? 135.952 40.442 197.389 1.00 111.31 ? 90 ASN B C 1 ATOM 4750 O O . ASN B 1 90 ? 135.049 40.546 196.552 1.00 111.03 ? 90 ASN B O 1 ATOM 4751 C CB . ASN B 1 90 ? 136.229 42.247 199.136 1.00 114.86 ? 90 ASN B CB 1 ATOM 4752 C CG . ASN B 1 90 ? 135.654 43.368 198.300 1.00 152.31 ? 90 ASN B CG 1 ATOM 4753 O OD1 . ASN B 1 90 ? 134.541 43.288 197.762 1.00 152.05 ? 90 ASN B OD1 1 ATOM 4754 N ND2 . ASN B 1 90 ? 136.401 44.459 198.191 1.00 145.26 ? 90 ASN B ND2 1 ATOM 4755 N N . LEU B 1 91 ? 137.194 40.009 197.080 1.00 104.08 ? 91 LEU B N 1 ATOM 4756 C CA . LEU B 1 91 ? 137.585 39.720 195.704 1.00 101.59 ? 91 LEU B CA 1 ATOM 4757 C C . LEU B 1 91 ? 137.918 38.272 195.409 1.00 100.60 ? 91 LEU B C 1 ATOM 4758 O O . LEU B 1 91 ? 138.298 37.501 196.281 1.00 99.91 ? 91 LEU B O 1 ATOM 4759 C CB . LEU B 1 91 ? 138.753 40.624 195.261 1.00 100.97 ? 91 LEU B CB 1 ATOM 4760 C CG . LEU B 1 91 ? 138.736 42.079 195.754 1.00 106.12 ? 91 LEU B CG 1 ATOM 4761 C CD1 . LEU B 1 91 ? 139.945 42.799 195.305 1.00 105.64 ? 91 LEU B CD1 1 ATOM 4762 C CD2 . LEU B 1 91 ? 137.513 42.840 195.259 1.00 109.90 ? 91 LEU B CD2 1 ATOM 4763 N N . THR B 1 92 ? 137.749 37.921 194.141 1.00 93.41 ? 92 THR B N 1 ATOM 4764 C CA . THR B 1 92 ? 138.044 36.626 193.561 1.00 91.02 ? 92 THR B CA 1 ATOM 4765 C C . THR B 1 92 ? 139.303 36.777 192.722 1.00 88.54 ? 92 THR B C 1 ATOM 4766 O O . THR B 1 92 ? 139.446 37.745 191.963 1.00 87.52 ? 92 THR B O 1 ATOM 4767 C CB . THR B 1 92 ? 136.844 36.120 192.734 1.00 100.88 ? 92 THR B CB 1 ATOM 4768 O OG1 . THR B 1 92 ? 135.667 36.137 193.535 1.00 104.58 ? 92 THR B OG1 1 ATOM 4769 C CG2 . THR B 1 92 ? 137.065 34.735 192.136 1.00 98.03 ? 92 THR B CG2 1 ATOM 4770 N N . LEU B 1 93 ? 140.229 35.830 192.896 1.00 80.53 ? 93 LEU B N 1 ATOM 4771 C CA . LEU B 1 93 ? 141.441 35.776 192.111 1.00 77.44 ? 93 LEU B CA 1 ATOM 4772 C C . LEU B 1 93 ? 141.149 34.849 190.950 1.00 77.61 ? 93 LEU B C 1 ATOM 4773 O O . LEU B 1 93 ? 140.765 33.689 191.135 1.00 76.77 ? 93 LEU B O 1 ATOM 4774 C CB . LEU B 1 93 ? 142.640 35.251 192.922 1.00 76.67 ? 93 LEU B CB 1 ATOM 4775 C CG . LEU B 1 93 ? 143.327 36.186 193.922 1.00 80.42 ? 93 LEU B CG 1 ATOM 4776 C CD1 . LEU B 1 93 ? 144.530 35.486 194.522 1.00 79.65 ? 93 LEU B CD1 1 ATOM 4777 C CD2 . LEU B 1 93 ? 143.772 37.501 193.269 1.00 82.00 ? 93 LEU B CD2 1 ATOM 4778 N N . GLY B 1 94 ? 141.302 35.405 189.760 1.00 71.74 ? 94 GLY B N 1 ATOM 4779 C CA . GLY B 1 94 ? 141.142 34.718 188.492 1.00 69.95 ? 94 GLY B CA 1 ATOM 4780 C C . GLY B 1 94 ? 142.503 34.447 187.896 1.00 69.58 ? 94 GLY B C 1 ATOM 4781 O O . GLY B 1 94 ? 143.493 35.053 188.324 1.00 68.67 ? 94 GLY B O 1 ATOM 4782 N N . TYR B 1 95 ? 142.571 33.538 186.917 1.00 63.00 ? 95 TYR B N 1 ATOM 4783 C CA . TYR B 1 95 ? 143.837 33.193 186.300 1.00 60.32 ? 95 TYR B CA 1 ATOM 4784 C C . TYR B 1 95 ? 143.741 32.894 184.813 1.00 59.97 ? 95 TYR B C 1 ATOM 4785 O O . TYR B 1 95 ? 142.672 32.548 184.316 1.00 59.07 ? 95 TYR B O 1 ATOM 4786 C CB . TYR B 1 95 ? 144.506 32.032 187.051 1.00 61.35 ? 95 TYR B CB 1 ATOM 4787 C CG . TYR B 1 95 ? 143.655 30.786 187.201 1.00 63.75 ? 95 TYR B CG 1 ATOM 4788 C CD1 . TYR B 1 95 ? 143.595 29.833 186.186 1.00 65.36 ? 95 TYR B CD1 1 ATOM 4789 C CD2 . TYR B 1 95 ? 142.972 30.518 188.384 1.00 65.13 ? 95 TYR B CD2 1 ATOM 4790 C CE1 . TYR B 1 95 ? 142.850 28.661 186.333 1.00 66.11 ? 95 TYR B CE1 1 ATOM 4791 C CE2 . TYR B 1 95 ? 142.221 29.350 188.543 1.00 66.47 ? 95 TYR B CE2 1 ATOM 4792 C CZ . TYR B 1 95 ? 142.156 28.425 187.508 1.00 72.86 ? 95 TYR B CZ 1 ATOM 4793 O OH . TYR B 1 95 ? 141.417 27.270 187.638 1.00 72.82 ? 95 TYR B OH 1 ATOM 4794 N N . ARG B 1 96 ? 144.885 33.045 184.113 1.00 53.29 ? 96 ARG B N 1 ATOM 4795 C CA . ARG B 1 96 ? 145.112 32.760 182.698 1.00 50.87 ? 96 ARG B CA 1 ATOM 4796 C C . ARG B 1 96 ? 146.509 32.154 182.628 1.00 49.47 ? 96 ARG B C 1 ATOM 4797 O O . ARG B 1 96 ? 147.513 32.870 182.641 1.00 47.18 ? 96 ARG B O 1 ATOM 4798 C CB . ARG B 1 96 ? 144.982 34.027 181.848 1.00 51.73 ? 96 ARG B CB 1 ATOM 4799 C CG . ARG B 1 96 ? 143.569 34.237 181.318 1.00 69.63 ? 96 ARG B CG 1 ATOM 4800 C CD . ARG B 1 96 ? 143.272 35.684 180.967 1.00 85.57 ? 96 ARG B CD 1 ATOM 4801 N NE . ARG B 1 96 ? 144.099 36.161 179.864 1.00 98.41 ? 96 ARG B NE 1 ATOM 4802 C CZ . ARG B 1 96 ? 144.617 37.382 179.790 1.00 115.84 ? 96 ARG B CZ 1 ATOM 4803 N NH1 . ARG B 1 96 ? 144.386 38.261 180.756 1.00 105.01 ? 96 ARG B NH1 1 ATOM 4804 N NH2 . ARG B 1 96 ? 145.368 37.734 178.757 1.00 103.58 ? 96 ARG B NH2 1 ATOM 4805 N N . ILE B 1 97 ? 146.561 30.816 182.669 1.00 44.07 ? 97 ILE B N 1 ATOM 4806 C CA . ILE B 1 97 ? 147.804 30.058 182.699 1.00 42.57 ? 97 ILE B CA 1 ATOM 4807 C C . ILE B 1 97 ? 148.080 29.386 181.350 1.00 46.80 ? 97 ILE B C 1 ATOM 4808 O O . ILE B 1 97 ? 147.201 28.719 180.796 1.00 47.09 ? 97 ILE B O 1 ATOM 4809 C CB . ILE B 1 97 ? 147.829 29.072 183.897 1.00 45.35 ? 97 ILE B CB 1 ATOM 4810 C CG1 . ILE B 1 97 ? 147.541 29.809 185.235 1.00 45.45 ? 97 ILE B CG1 1 ATOM 4811 C CG2 . ILE B 1 97 ? 149.160 28.331 183.955 1.00 45.76 ? 97 ILE B CG2 1 ATOM 4812 C CD1 . ILE B 1 97 ? 147.086 28.933 186.388 1.00 45.93 ? 97 ILE B CD1 1 ATOM 4813 N N . PHE B 1 98 ? 149.310 29.573 180.831 1.00 41.50 ? 98 PHE B N 1 ATOM 4814 C CA . PHE B 1 98 ? 149.727 29.011 179.556 1.00 39.87 ? 98 PHE B CA 1 ATOM 4815 C C . PHE B 1 98 ? 150.959 28.115 179.651 1.00 43.32 ? 98 PHE B C 1 ATOM 4816 O O . PHE B 1 98 ? 151.726 28.177 180.619 1.00 42.58 ? 98 PHE B O 1 ATOM 4817 C CB . PHE B 1 98 ? 149.937 30.118 178.540 1.00 40.93 ? 98 PHE B CB 1 ATOM 4818 C CG . PHE B 1 98 ? 148.729 30.987 178.275 1.00 42.61 ? 98 PHE B CG 1 ATOM 4819 C CD1 . PHE B 1 98 ? 147.699 30.546 177.448 1.00 46.35 ? 98 PHE B CD1 1 ATOM 4820 C CD2 . PHE B 1 98 ? 148.663 32.282 178.774 1.00 44.21 ? 98 PHE B CD2 1 ATOM 4821 C CE1 . PHE B 1 98 ? 146.598 31.369 177.179 1.00 47.63 ? 98 PHE B CE1 1 ATOM 4822 C CE2 . PHE B 1 98 ? 147.574 33.111 178.482 1.00 47.62 ? 98 PHE B CE2 1 ATOM 4823 C CZ . PHE B 1 98 ? 146.539 32.642 177.706 1.00 46.32 ? 98 PHE B CZ 1 ATOM 4824 N N . ASP B 1 99 ? 151.122 27.255 178.641 1.00 39.82 ? 99 ASP B N 1 ATOM 4825 C CA . ASP B 1 99 ? 152.250 26.335 178.556 1.00 39.50 ? 99 ASP B CA 1 ATOM 4826 C C . ASP B 1 99 ? 153.350 26.965 177.705 1.00 45.44 ? 99 ASP B C 1 ATOM 4827 O O . ASP B 1 99 ? 153.090 27.362 176.559 1.00 46.08 ? 99 ASP B O 1 ATOM 4828 C CB . ASP B 1 99 ? 151.789 24.983 177.986 1.00 40.31 ? 99 ASP B CB 1 ATOM 4829 C CG . ASP B 1 99 ? 152.890 23.979 177.661 1.00 48.51 ? 99 ASP B CG 1 ATOM 4830 O OD1 . ASP B 1 99 ? 153.959 24.038 178.297 1.00 49.99 ? 99 ASP B OD1 1 ATOM 4831 O OD2 . ASP B 1 99 ? 152.638 23.088 176.859 1.00 51.40 ? 99 ASP B OD2 1 ATOM 4832 N N . THR B 1 100 ? 154.574 27.052 178.260 1.00 41.63 ? 100 THR B N 1 ATOM 4833 C CA . THR B 1 100 ? 155.725 27.642 177.562 1.00 41.34 ? 100 THR B CA 1 ATOM 4834 C C . THR B 1 100 ? 156.507 26.630 176.737 1.00 46.82 ? 100 THR B C 1 ATOM 4835 O O . THR B 1 100 ? 157.233 27.033 175.839 1.00 45.89 ? 100 THR B O 1 ATOM 4836 C CB . THR B 1 100 ? 156.693 28.327 178.534 1.00 36.88 ? 100 THR B CB 1 ATOM 4837 O OG1 . THR B 1 100 ? 157.276 27.328 179.364 1.00 35.40 ? 100 THR B OG1 1 ATOM 4838 C CG2 . THR B 1 100 ? 156.050 29.438 179.337 1.00 30.83 ? 100 THR B CG2 1 ATOM 4839 N N . CYS B 1 101 ? 156.408 25.334 177.087 1.00 46.57 ? 101 CYS B N 1 ATOM 4840 C CA . CYS B 1 101 ? 157.125 24.222 176.461 1.00 48.55 ? 101 CYS B CA 1 ATOM 4841 C C . CYS B 1 101 ? 158.646 24.484 176.528 1.00 49.87 ? 101 CYS B C 1 ATOM 4842 O O . CYS B 1 101 ? 159.385 24.104 175.616 1.00 50.38 ? 101 CYS B O 1 ATOM 4843 C CB . CYS B 1 101 ? 156.640 23.969 175.032 1.00 51.01 ? 101 CYS B CB 1 ATOM 4844 S SG . CYS B 1 101 ? 154.852 24.185 174.807 1.00 57.08 ? 101 CYS B SG 1 ATOM 4845 N N . ASN B 1 102 ? 159.100 25.172 177.623 1.00 42.92 ? 102 ASN B N 1 ATOM 4846 C CA . ASN B 1 102 ? 160.490 25.588 177.857 1.00 41.30 ? 102 ASN B CA 1 ATOM 4847 C C . ASN B 1 102 ? 161.065 26.383 176.665 1.00 44.42 ? 102 ASN B C 1 ATOM 4848 O O . ASN B 1 102 ? 162.258 26.287 176.373 1.00 44.82 ? 102 ASN B O 1 ATOM 4849 C CB . ASN B 1 102 ? 161.405 24.403 178.233 1.00 37.95 ? 102 ASN B CB 1 ATOM 4850 C CG . ASN B 1 102 ? 161.450 24.081 179.698 1.00 67.40 ? 102 ASN B CG 1 ATOM 4851 O OD1 . ASN B 1 102 ? 161.609 24.956 180.558 1.00 63.36 ? 102 ASN B OD1 1 ATOM 4852 N ND2 . ASN B 1 102 ? 161.395 22.797 180.008 1.00 64.96 ? 102 ASN B ND2 1 ATOM 4853 N N . THR B 1 103 ? 160.199 27.128 175.948 1.00 39.75 ? 103 THR B N 1 ATOM 4854 C CA . THR B 1 103 ? 160.588 27.890 174.767 1.00 38.94 ? 103 THR B CA 1 ATOM 4855 C C . THR B 1 103 ? 160.154 29.343 174.851 1.00 41.30 ? 103 THR B C 1 ATOM 4856 O O . THR B 1 103 ? 159.038 29.644 175.289 1.00 40.48 ? 103 THR B O 1 ATOM 4857 C CB . THR B 1 103 ? 160.117 27.209 173.468 1.00 47.01 ? 103 THR B CB 1 ATOM 4858 O OG1 . THR B 1 103 ? 158.696 27.240 173.398 1.00 52.02 ? 103 THR B OG1 1 ATOM 4859 C CG2 . THR B 1 103 ? 160.646 25.786 173.316 1.00 41.54 ? 103 THR B CG2 1 ATOM 4860 N N . VAL B 1 104 ? 161.065 30.235 174.413 1.00 36.16 ? 104 VAL B N 1 ATOM 4861 C CA . VAL B 1 104 ? 160.888 31.687 174.382 1.00 34.01 ? 104 VAL B CA 1 ATOM 4862 C C . VAL B 1 104 ? 159.670 32.066 173.524 1.00 37.42 ? 104 VAL B C 1 ATOM 4863 O O . VAL B 1 104 ? 158.843 32.867 173.967 1.00 36.67 ? 104 VAL B O 1 ATOM 4864 C CB . VAL B 1 104 ? 162.201 32.380 173.932 1.00 35.32 ? 104 VAL B CB 1 ATOM 4865 C CG1 . VAL B 1 104 ? 161.980 33.829 173.528 1.00 34.26 ? 104 VAL B CG1 1 ATOM 4866 C CG2 . VAL B 1 104 ? 163.254 32.282 175.017 1.00 34.89 ? 104 VAL B CG2 1 ATOM 4867 N N . SER B 1 105 ? 159.551 31.456 172.320 1.00 33.75 ? 105 SER B N 1 ATOM 4868 C CA . SER B 1 105 ? 158.468 31.730 171.373 1.00 33.13 ? 105 SER B CA 1 ATOM 4869 C C . SER B 1 105 ? 157.092 31.430 171.957 1.00 35.42 ? 105 SER B C 1 ATOM 4870 O O . SER B 1 105 ? 156.271 32.341 172.015 1.00 34.59 ? 105 SER B O 1 ATOM 4871 C CB . SER B 1 105 ? 158.689 31.008 170.045 1.00 37.51 ? 105 SER B CB 1 ATOM 4872 O OG . SER B 1 105 ? 158.488 29.608 170.136 1.00 49.24 ? 105 SER B OG 1 ATOM 4873 N N . LYS B 1 106 ? 156.861 30.197 172.467 1.00 31.39 ? 106 LYS B N 1 ATOM 4874 C CA . LYS B 1 106 ? 155.584 29.827 173.086 1.00 30.98 ? 106 LYS B CA 1 ATOM 4875 C C . LYS B 1 106 ? 155.249 30.737 174.292 1.00 34.67 ? 106 LYS B C 1 ATOM 4876 O O . LYS B 1 106 ? 154.116 31.195 174.410 1.00 35.32 ? 106 LYS B O 1 ATOM 4877 C CB . LYS B 1 106 ? 155.557 28.333 173.458 1.00 32.56 ? 106 LYS B CB 1 ATOM 4878 C CG . LYS B 1 106 ? 155.521 27.375 172.275 1.00 40.83 ? 106 LYS B CG 1 ATOM 4879 C CD . LYS B 1 106 ? 154.126 27.187 171.754 1.00 55.54 ? 106 LYS B CD 1 ATOM 4880 C CE . LYS B 1 106 ? 154.028 26.536 170.416 1.00 69.74 ? 106 LYS B CE 1 ATOM 4881 N NZ . LYS B 1 106 ? 152.667 26.808 169.882 1.00 79.44 ? 106 LYS B NZ 1 ATOM 4882 N N . ALA B 1 107 ? 156.248 31.054 175.122 1.00 30.36 ? 107 ALA B N 1 ATOM 4883 C CA . ALA B 1 107 ? 156.106 31.951 176.273 1.00 31.00 ? 107 ALA B CA 1 ATOM 4884 C C . ALA B 1 107 ? 155.755 33.401 175.912 1.00 35.63 ? 107 ALA B C 1 ATOM 4885 O O . ALA B 1 107 ? 155.035 34.052 176.673 1.00 35.77 ? 107 ALA B O 1 ATOM 4886 C CB . ALA B 1 107 ? 157.366 31.925 177.109 1.00 31.74 ? 107 ALA B CB 1 ATOM 4887 N N . LEU B 1 108 ? 156.307 33.914 174.791 1.00 32.43 ? 108 LEU B N 1 ATOM 4888 C CA . LEU B 1 108 ? 156.055 35.263 174.269 1.00 32.29 ? 108 LEU B CA 1 ATOM 4889 C C . LEU B 1 108 ? 154.664 35.380 173.633 1.00 37.63 ? 108 LEU B C 1 ATOM 4890 O O . LEU B 1 108 ? 154.050 36.455 173.694 1.00 36.58 ? 108 LEU B O 1 ATOM 4891 C CB . LEU B 1 108 ? 157.119 35.646 173.233 1.00 31.29 ? 108 LEU B CB 1 ATOM 4892 C CG . LEU B 1 108 ? 158.187 36.659 173.636 1.00 34.17 ? 108 LEU B CG 1 ATOM 4893 C CD1 . LEU B 1 108 ? 158.461 36.742 175.129 1.00 33.15 ? 108 LEU B CD1 1 ATOM 4894 C CD2 . LEU B 1 108 ? 159.364 36.590 172.769 1.00 34.82 ? 108 LEU B CD2 1 ATOM 4895 N N . GLU B 1 109 ? 154.191 34.277 172.988 1.00 35.25 ? 109 GLU B N 1 ATOM 4896 C CA . GLU B 1 109 ? 152.863 34.186 172.368 1.00 35.73 ? 109 GLU B CA 1 ATOM 4897 C C . GLU B 1 109 ? 151.855 34.460 173.482 1.00 41.05 ? 109 GLU B C 1 ATOM 4898 O O . GLU B 1 109 ? 151.060 35.386 173.383 1.00 43.00 ? 109 GLU B O 1 ATOM 4899 C CB . GLU B 1 109 ? 152.652 32.778 171.796 1.00 37.08 ? 109 GLU B CB 1 ATOM 4900 C CG . GLU B 1 109 ? 152.560 32.711 170.277 1.00 47.80 ? 109 GLU B CG 1 ATOM 4901 C CD . GLU B 1 109 ? 152.448 31.293 169.731 1.00 74.03 ? 109 GLU B CD 1 ATOM 4902 O OE1 . GLU B 1 109 ? 153.502 30.647 169.505 1.00 69.91 ? 109 GLU B OE1 1 ATOM 4903 O OE2 . GLU B 1 109 ? 151.306 30.793 169.620 1.00 75.32 ? 109 GLU B OE2 1 ATOM 4904 N N . ALA B 1 110 ? 151.988 33.716 174.587 1.00 35.26 ? 110 ALA B N 1 ATOM 4905 C CA . ALA B 1 110 ? 151.206 33.845 175.812 1.00 34.60 ? 110 ALA B CA 1 ATOM 4906 C C . ALA B 1 110 ? 151.333 35.238 176.447 1.00 38.97 ? 110 ALA B C 1 ATOM 4907 O O . ALA B 1 110 ? 150.318 35.830 176.799 1.00 39.72 ? 110 ALA B O 1 ATOM 4908 C CB . ALA B 1 110 ? 151.647 32.791 176.808 1.00 34.84 ? 110 ALA B CB 1 ATOM 4909 N N . THR B 1 111 ? 152.564 35.772 176.565 1.00 34.58 ? 111 THR B N 1 ATOM 4910 C CA . THR B 1 111 ? 152.806 37.082 177.173 1.00 34.92 ? 111 THR B CA 1 ATOM 4911 C C . THR B 1 111 ? 152.107 38.178 176.381 1.00 41.90 ? 111 THR B C 1 ATOM 4912 O O . THR B 1 111 ? 151.588 39.113 176.984 1.00 43.07 ? 111 THR B O 1 ATOM 4913 C CB . THR B 1 111 ? 154.314 37.323 177.418 1.00 38.78 ? 111 THR B CB 1 ATOM 4914 O OG1 . THR B 1 111 ? 154.840 36.241 178.195 1.00 33.91 ? 111 THR B OG1 1 ATOM 4915 C CG2 . THR B 1 111 ? 154.600 38.621 178.161 1.00 37.48 ? 111 THR B CG2 1 ATOM 4916 N N . LEU B 1 112 ? 152.033 38.035 175.041 1.00 39.59 ? 112 LEU B N 1 ATOM 4917 C CA . LEU B 1 112 ? 151.347 39.006 174.186 1.00 40.12 ? 112 LEU B CA 1 ATOM 4918 C C . LEU B 1 112 ? 149.868 39.085 174.519 1.00 47.55 ? 112 LEU B C 1 ATOM 4919 O O . LEU B 1 112 ? 149.279 40.163 174.456 1.00 48.67 ? 112 LEU B O 1 ATOM 4920 C CB . LEU B 1 112 ? 151.573 38.738 172.686 1.00 39.29 ? 112 LEU B CB 1 ATOM 4921 C CG . LEU B 1 112 ? 152.880 39.291 172.121 1.00 43.31 ? 112 LEU B CG 1 ATOM 4922 C CD1 . LEU B 1 112 ? 153.236 38.627 170.829 1.00 43.01 ? 112 LEU B CD1 1 ATOM 4923 C CD2 . LEU B 1 112 ? 152.837 40.794 171.956 1.00 44.99 ? 112 LEU B CD2 1 ATOM 4924 N N . SER B 1 113 ? 149.285 37.951 174.945 1.00 44.12 ? 113 SER B N 1 ATOM 4925 C CA . SER B 1 113 ? 147.900 37.884 175.389 1.00 43.79 ? 113 SER B CA 1 ATOM 4926 C C . SER B 1 113 ? 147.731 38.629 176.738 1.00 47.25 ? 113 SER B C 1 ATOM 4927 O O . SER B 1 113 ? 146.760 39.353 176.905 1.00 47.84 ? 113 SER B O 1 ATOM 4928 C CB . SER B 1 113 ? 147.442 36.432 175.479 1.00 47.06 ? 113 SER B CB 1 ATOM 4929 O OG . SER B 1 113 ? 147.234 35.964 176.805 1.00 59.79 ? 113 SER B OG 1 ATOM 4930 N N . PHE B 1 114 ? 148.676 38.466 177.685 1.00 42.76 ? 114 PHE B N 1 ATOM 4931 C CA . PHE B 1 114 ? 148.623 39.144 178.993 1.00 42.92 ? 114 PHE B CA 1 ATOM 4932 C C . PHE B 1 114 ? 148.632 40.669 178.875 1.00 52.98 ? 114 PHE B C 1 ATOM 4933 O O . PHE B 1 114 ? 148.041 41.343 179.709 1.00 54.69 ? 114 PHE B O 1 ATOM 4934 C CB . PHE B 1 114 ? 149.803 38.739 179.896 1.00 43.25 ? 114 PHE B CB 1 ATOM 4935 C CG . PHE B 1 114 ? 149.938 37.285 180.285 1.00 43.47 ? 114 PHE B CG 1 ATOM 4936 C CD1 . PHE B 1 114 ? 148.816 36.503 180.527 1.00 46.09 ? 114 PHE B CD1 1 ATOM 4937 C CD2 . PHE B 1 114 ? 151.192 36.718 180.482 1.00 44.21 ? 114 PHE B CD2 1 ATOM 4938 C CE1 . PHE B 1 114 ? 148.947 35.167 180.912 1.00 46.68 ? 114 PHE B CE1 1 ATOM 4939 C CE2 . PHE B 1 114 ? 151.322 35.378 180.865 1.00 46.64 ? 114 PHE B CE2 1 ATOM 4940 C CZ . PHE B 1 114 ? 150.198 34.613 181.076 1.00 45.11 ? 114 PHE B CZ 1 ATOM 4941 N N . VAL B 1 115 ? 149.314 41.201 177.856 1.00 52.45 ? 115 VAL B N 1 ATOM 4942 C CA . VAL B 1 115 ? 149.513 42.634 177.611 1.00 53.56 ? 115 VAL B CA 1 ATOM 4943 C C . VAL B 1 115 ? 148.550 43.216 176.559 1.00 62.27 ? 115 VAL B C 1 ATOM 4944 O O . VAL B 1 115 ? 148.645 44.408 176.266 1.00 62.53 ? 115 VAL B O 1 ATOM 4945 C CB . VAL B 1 115 ? 151.000 42.944 177.262 1.00 56.44 ? 115 VAL B CB 1 ATOM 4946 C CG1 . VAL B 1 115 ? 151.955 42.362 178.306 1.00 55.65 ? 115 VAL B CG1 1 ATOM 4947 C CG2 . VAL B 1 115 ? 151.366 42.449 175.855 1.00 55.85 ? 115 VAL B CG2 1 ATOM 4948 N N . ALA B 1 116 ? 147.633 42.385 176.003 1.00 62.13 ? 116 ALA B N 1 ATOM 4949 C CA . ALA B 1 116 ? 146.660 42.740 174.951 1.00 63.67 ? 116 ALA B CA 1 ATOM 4950 C C . ALA B 1 116 ? 145.952 44.085 175.129 1.00 73.63 ? 116 ALA B C 1 ATOM 4951 O O . ALA B 1 116 ? 145.838 44.842 174.163 1.00 73.49 ? 116 ALA B O 1 ATOM 4952 C CB . ALA B 1 116 ? 145.633 41.635 174.796 1.00 64.28 ? 116 ALA B CB 1 ATOM 4953 N N . GLN B 1 117 ? 145.539 44.402 176.371 1.00 74.94 ? 117 GLN B N 1 ATOM 4954 C CA . GLN B 1 117 ? 144.825 45.624 176.777 1.00 77.51 ? 117 GLN B CA 1 ATOM 4955 C C . GLN B 1 117 ? 145.742 46.854 176.789 1.00 86.02 ? 117 GLN B C 1 ATOM 4956 O O . GLN B 1 117 ? 145.350 47.942 176.361 1.00 86.69 ? 117 GLN B O 1 ATOM 4957 C CB . GLN B 1 117 ? 144.200 45.450 178.183 1.00 79.46 ? 117 GLN B CB 1 ATOM 4958 C CG . GLN B 1 117 ? 143.673 44.039 178.511 1.00 96.58 ? 117 GLN B CG 1 ATOM 4959 C CD . GLN B 1 117 ? 144.752 43.060 178.944 1.00 111.65 ? 117 GLN B CD 1 ATOM 4960 O OE1 . GLN B 1 117 ? 145.667 43.386 179.715 1.00 109.50 ? 117 GLN B OE1 1 ATOM 4961 N NE2 . GLN B 1 117 ? 144.662 41.828 178.462 1.00 96.80 ? 117 GLN B NE2 1 ATOM 4962 N N . ASN B 1 118 ? 146.948 46.672 177.323 1.00 84.85 ? 118 ASN B N 1 ATOM 4963 C CA . ASN B 1 118 ? 147.972 47.699 177.470 1.00 85.91 ? 118 ASN B CA 1 ATOM 4964 C C . ASN B 1 118 ? 148.537 48.165 176.112 1.00 92.92 ? 118 ASN B C 1 ATOM 4965 O O . ASN B 1 118 ? 148.783 49.359 175.930 1.00 92.44 ? 118 ASN B O 1 ATOM 4966 C CB . ASN B 1 118 ? 149.105 47.140 178.325 1.00 86.15 ? 118 ASN B CB 1 ATOM 4967 C CG . ASN B 1 118 ? 148.699 46.638 179.691 1.00 107.91 ? 118 ASN B CG 1 ATOM 4968 O OD1 . ASN B 1 118 ? 148.015 45.612 179.843 1.00 98.57 ? 118 ASN B OD1 1 ATOM 4969 N ND2 . ASN B 1 118 ? 149.160 47.328 180.719 1.00 101.07 ? 118 ASN B ND2 1 ATOM 4970 N N . LYS B 1 119 ? 148.804 47.167 175.203 1.00 92.01 ? 119 LYS B N 1 ATOM 4971 C CA . LYS B 1 119 ? 149.399 47.229 173.853 1.00 92.91 ? 119 LYS B CA 1 ATOM 4972 C C . LYS B 1 119 ? 148.744 48.234 172.885 1.00 101.57 ? 119 LYS B C 1 ATOM 4973 O O . LYS B 1 119 ? 149.436 48.753 172.005 1.00 101.04 ? 119 LYS B O 1 ATOM 4974 C CB . LYS B 1 119 ? 149.426 45.816 173.207 1.00 94.33 ? 119 LYS B CB 1 ATOM 4975 C CG . LYS B 1 119 ? 150.449 45.652 172.076 1.00 100.73 ? 119 LYS B CG 1 ATOM 4976 C CD . LYS B 1 119 ? 150.121 44.507 171.126 1.00 105.84 ? 119 LYS B CD 1 ATOM 4977 C CE . LYS B 1 119 ? 150.708 44.753 169.751 1.00 108.78 ? 119 LYS B CE 1 ATOM 4978 N NZ . LYS B 1 119 ? 150.905 43.493 168.997 1.00 111.15 ? 119 LYS B NZ 1 ATOM 4979 N N . ILE B 1 120 ? 147.425 48.500 173.044 1.00 102.06 ? 120 ILE B N 1 ATOM 4980 C CA . ILE B 1 120 ? 146.589 49.385 172.208 1.00 103.65 ? 120 ILE B CA 1 ATOM 4981 C C . ILE B 1 120 ? 147.238 50.795 171.952 1.00 110.84 ? 120 ILE B C 1 ATOM 4982 O O . ILE B 1 120 ? 146.977 51.381 170.893 1.00 110.66 ? 120 ILE B O 1 ATOM 4983 C CB . ILE B 1 120 ? 145.136 49.457 172.788 1.00 107.39 ? 120 ILE B CB 1 ATOM 4984 C CG1 . ILE B 1 120 ? 144.449 48.063 172.708 1.00 107.52 ? 120 ILE B CG1 1 ATOM 4985 C CG2 . ILE B 1 120 ? 144.267 50.535 172.108 1.00 108.73 ? 120 ILE B CG2 1 ATOM 4986 C CD1 . ILE B 1 120 ? 143.321 47.816 173.725 1.00 115.41 ? 120 ILE B CD1 1 ATOM 4987 N N . ASP B 1 121 ? 148.135 51.285 172.857 1.00 109.34 ? 121 ASP B N 1 ATOM 4988 C CA . ASP B 1 121 ? 148.852 52.568 172.694 1.00 110.13 ? 121 ASP B CA 1 ATOM 4989 C C . ASP B 1 121 ? 149.825 52.563 171.481 1.00 113.43 ? 121 ASP B C 1 ATOM 4990 O O . ASP B 1 121 ? 150.209 53.631 170.994 1.00 113.12 ? 121 ASP B O 1 ATOM 4991 C CB . ASP B 1 121 ? 149.589 52.969 173.995 1.00 112.65 ? 121 ASP B CB 1 ATOM 4992 C CG . ASP B 1 121 ? 149.914 54.454 174.154 1.00 125.43 ? 121 ASP B CG 1 ATOM 4993 O OD1 . ASP B 1 121 ? 149.446 55.267 173.318 1.00 126.48 ? 121 ASP B OD1 1 ATOM 4994 O OD2 . ASP B 1 121 ? 150.602 54.805 175.134 1.00 132.14 ? 121 ASP B OD2 1 ATOM 4995 N N . SER B 1 122 ? 150.197 51.359 170.997 1.00 109.39 ? 122 SER B N 1 ATOM 4996 C CA . SER B 1 122 ? 151.079 51.151 169.847 1.00 137.44 ? 122 SER B CA 1 ATOM 4997 C C . SER B 1 122 ? 150.406 50.256 168.808 1.00 145.45 ? 122 SER B C 1 ATOM 4998 O O . SER B 1 122 ? 149.264 50.503 168.428 1.00 102.41 ? 122 SER B O 1 ATOM 4999 C CB . SER B 1 122 ? 152.403 50.534 170.288 1.00 140.86 ? 122 SER B CB 1 ATOM 5000 O OG . SER B 1 122 ? 152.223 49.230 170.818 1.00 149.36 ? 122 SER B OG 1 ATOM 5001 N N . PRO B 1 136 ? 140.539 41.953 179.217 1.00 76.86 ? 136 PRO B N 1 ATOM 5002 C CA . PRO B 1 136 ? 140.690 41.583 180.636 1.00 76.56 ? 136 PRO B CA 1 ATOM 5003 C C . PRO B 1 136 ? 142.142 41.718 181.104 1.00 77.43 ? 136 PRO B C 1 ATOM 5004 O O . PRO B 1 136 ? 143.006 40.951 180.663 1.00 77.61 ? 136 PRO B O 1 ATOM 5005 C CB . PRO B 1 136 ? 140.159 40.144 180.688 1.00 78.54 ? 136 PRO B CB 1 ATOM 5006 C CG . PRO B 1 136 ? 140.315 39.616 179.271 1.00 82.46 ? 136 PRO B CG 1 ATOM 5007 C CD . PRO B 1 136 ? 140.508 40.776 178.326 1.00 77.89 ? 136 PRO B CD 1 ATOM 5008 N N . SER B 1 137 ? 142.416 42.708 181.981 1.00 70.30 ? 137 SER B N 1 ATOM 5009 C CA . SER B 1 137 ? 143.766 43.019 182.453 1.00 67.78 ? 137 SER B CA 1 ATOM 5010 C C . SER B 1 137 ? 144.441 41.924 183.253 1.00 66.75 ? 137 SER B C 1 ATOM 5011 O O . SER B 1 137 ? 143.793 41.218 184.021 1.00 67.68 ? 137 SER B O 1 ATOM 5012 C CB . SER B 1 137 ? 143.791 44.321 183.250 1.00 71.65 ? 137 SER B CB 1 ATOM 5013 O OG . SER B 1 137 ? 143.834 45.454 182.399 1.00 81.54 ? 137 SER B OG 1 ATOM 5014 N N . THR B 1 138 ? 145.752 41.776 183.040 1.00 58.21 ? 138 THR B N 1 ATOM 5015 C CA . THR B 1 138 ? 146.619 40.871 183.787 1.00 55.52 ? 138 THR B CA 1 ATOM 5016 C C . THR B 1 138 ? 147.407 41.841 184.661 1.00 55.90 ? 138 THR B C 1 ATOM 5017 O O . THR B 1 138 ? 148.065 42.756 184.135 1.00 53.74 ? 138 THR B O 1 ATOM 5018 C CB . THR B 1 138 ? 147.526 40.042 182.853 1.00 60.55 ? 138 THR B CB 1 ATOM 5019 O OG1 . THR B 1 138 ? 146.718 39.348 181.909 1.00 63.50 ? 138 THR B OG1 1 ATOM 5020 C CG2 . THR B 1 138 ? 148.398 39.038 183.604 1.00 53.74 ? 138 THR B CG2 1 ATOM 5021 N N . ILE B 1 139 ? 147.243 41.716 185.989 1.00 51.58 ? 139 ILE B N 1 ATOM 5022 C CA . ILE B 1 139 ? 147.904 42.623 186.934 1.00 50.51 ? 139 ILE B CA 1 ATOM 5023 C C . ILE B 1 139 ? 149.275 42.124 187.363 1.00 50.99 ? 139 ILE B C 1 ATOM 5024 O O . ILE B 1 139 ? 150.080 42.924 187.834 1.00 50.62 ? 139 ILE B O 1 ATOM 5025 C CB . ILE B 1 139 ? 147.022 42.982 188.157 1.00 54.10 ? 139 ILE B CB 1 ATOM 5026 C CG1 . ILE B 1 139 ? 146.625 41.729 188.949 1.00 54.30 ? 139 ILE B CG1 1 ATOM 5027 C CG2 . ILE B 1 139 ? 145.820 43.832 187.762 1.00 55.31 ? 139 ILE B CG2 1 ATOM 5028 C CD1 . ILE B 1 139 ? 147.509 41.447 190.160 1.00 65.55 ? 139 ILE B CD1 1 ATOM 5029 N N . ALA B 1 140 ? 149.503 40.802 187.285 1.00 44.65 ? 140 ALA B N 1 ATOM 5030 C CA . ALA B 1 140 ? 150.762 40.161 187.676 1.00 43.06 ? 140 ALA B CA 1 ATOM 5031 C C . ALA B 1 140 ? 150.896 38.829 186.981 1.00 44.81 ? 140 ALA B C 1 ATOM 5032 O O . ALA B 1 140 ? 149.883 38.234 186.600 1.00 44.28 ? 140 ALA B O 1 ATOM 5033 C CB . ALA B 1 140 ? 150.821 39.961 189.188 1.00 43.81 ? 140 ALA B CB 1 ATOM 5034 N N . VAL B 1 141 ? 152.151 38.359 186.807 1.00 39.20 ? 141 VAL B N 1 ATOM 5035 C CA . VAL B 1 141 ? 152.446 37.091 186.131 1.00 37.45 ? 141 VAL B CA 1 ATOM 5036 C C . VAL B 1 141 ? 153.332 36.209 187.007 1.00 42.15 ? 141 VAL B C 1 ATOM 5037 O O . VAL B 1 141 ? 154.304 36.696 187.576 1.00 41.14 ? 141 VAL B O 1 ATOM 5038 C CB . VAL B 1 141 ? 153.039 37.303 184.695 1.00 38.67 ? 141 VAL B CB 1 ATOM 5039 C CG1 . VAL B 1 141 ? 153.501 35.990 184.066 1.00 37.53 ? 141 VAL B CG1 1 ATOM 5040 C CG2 . VAL B 1 141 ? 152.049 38.019 183.778 1.00 38.10 ? 141 VAL B CG2 1 ATOM 5041 N N . VAL B 1 142 ? 152.980 34.911 187.105 1.00 39.67 ? 142 VAL B N 1 ATOM 5042 C CA . VAL B 1 142 ? 153.758 33.895 187.820 1.00 39.79 ? 142 VAL B CA 1 ATOM 5043 C C . VAL B 1 142 ? 154.529 33.099 186.753 1.00 44.37 ? 142 VAL B C 1 ATOM 5044 O O . VAL B 1 142 ? 153.930 32.533 185.845 1.00 44.64 ? 142 VAL B O 1 ATOM 5045 C CB . VAL B 1 142 ? 152.899 32.981 188.745 1.00 43.08 ? 142 VAL B CB 1 ATOM 5046 C CG1 . VAL B 1 142 ? 153.745 31.888 189.421 1.00 42.02 ? 142 VAL B CG1 1 ATOM 5047 C CG2 . VAL B 1 142 ? 152.160 33.806 189.798 1.00 43.21 ? 142 VAL B CG2 1 ATOM 5048 N N . GLY B 1 143 ? 155.853 33.129 186.879 1.00 40.19 ? 143 GLY B N 1 ATOM 5049 C CA . GLY B 1 143 ? 156.769 32.443 185.985 1.00 39.67 ? 143 GLY B CA 1 ATOM 5050 C C . GLY B 1 143 ? 157.852 33.339 185.413 1.00 43.73 ? 143 GLY B C 1 ATOM 5051 O O . GLY B 1 143 ? 157.943 34.516 185.769 1.00 43.73 ? 143 GLY B O 1 ATOM 5052 N N . ALA B 1 144 ? 158.682 32.808 184.504 1.00 38.81 ? 144 ALA B N 1 ATOM 5053 C CA . ALA B 1 144 ? 158.643 31.427 184.026 1.00 37.29 ? 144 ALA B CA 1 ATOM 5054 C C . ALA B 1 144 ? 159.677 30.568 184.781 1.00 37.57 ? 144 ALA B C 1 ATOM 5055 O O . ALA B 1 144 ? 160.097 30.948 185.876 1.00 36.38 ? 144 ALA B O 1 ATOM 5056 C CB . ALA B 1 144 ? 158.889 31.405 182.523 1.00 37.57 ? 144 ALA B CB 1 ATOM 5057 N N . THR B 1 145 ? 160.079 29.422 184.208 1.00 32.00 ? 145 THR B N 1 ATOM 5058 C CA . THR B 1 145 ? 161.038 28.500 184.806 1.00 31.83 ? 145 THR B CA 1 ATOM 5059 C C . THR B 1 145 ? 162.470 28.836 184.368 1.00 38.11 ? 145 THR B C 1 ATOM 5060 O O . THR B 1 145 ? 163.306 29.187 185.202 1.00 39.20 ? 145 THR B O 1 ATOM 5061 C CB . THR B 1 145 ? 160.638 27.054 184.495 1.00 35.60 ? 145 THR B CB 1 ATOM 5062 O OG1 . THR B 1 145 ? 159.256 26.909 184.793 1.00 41.30 ? 145 THR B OG1 1 ATOM 5063 C CG2 . THR B 1 145 ? 161.421 26.042 185.299 1.00 30.33 ? 145 THR B CG2 1 ATOM 5064 N N . GLY B 1 146 ? 162.734 28.699 183.073 1.00 33.36 ? 146 GLY B N 1 ATOM 5065 C CA . GLY B 1 146 ? 164.045 28.975 182.493 1.00 31.91 ? 146 GLY B CA 1 ATOM 5066 C C . GLY B 1 146 ? 164.320 30.455 182.424 1.00 33.71 ? 146 GLY B C 1 ATOM 5067 O O . GLY B 1 146 ? 163.455 31.245 182.002 1.00 32.63 ? 146 GLY B O 1 ATOM 5068 N N . SER B 1 147 ? 165.545 30.841 182.849 1.00 29.41 ? 147 SER B N 1 ATOM 5069 C CA . SER B 1 147 ? 166.010 32.230 182.881 1.00 28.71 ? 147 SER B CA 1 ATOM 5070 C C . SER B 1 147 ? 165.936 32.896 181.502 1.00 33.35 ? 147 SER B C 1 ATOM 5071 O O . SER B 1 147 ? 165.507 34.049 181.413 1.00 32.99 ? 147 SER B O 1 ATOM 5072 C CB . SER B 1 147 ? 167.401 32.314 183.459 1.00 31.34 ? 147 SER B CB 1 ATOM 5073 O OG . SER B 1 147 ? 167.404 31.948 184.842 1.00 34.19 ? 147 SER B OG 1 ATOM 5074 N N . GLY B 1 148 ? 166.233 32.124 180.445 1.00 29.88 ? 148 GLY B N 1 ATOM 5075 C CA . GLY B 1 148 ? 166.130 32.564 179.056 1.00 28.47 ? 148 GLY B CA 1 ATOM 5076 C C . GLY B 1 148 ? 164.708 32.949 178.717 1.00 32.53 ? 148 GLY B C 1 ATOM 5077 O O . GLY B 1 148 ? 164.473 34.003 178.115 1.00 32.20 ? 148 GLY B O 1 ATOM 5078 N N . VAL B 1 149 ? 163.743 32.124 179.164 1.00 29.65 ? 149 VAL B N 1 ATOM 5079 C CA . VAL B 1 149 ? 162.310 32.368 178.974 1.00 29.13 ? 149 VAL B CA 1 ATOM 5080 C C . VAL B 1 149 ? 161.853 33.588 179.829 1.00 33.71 ? 149 VAL B C 1 ATOM 5081 O O . VAL B 1 149 ? 161.192 34.484 179.303 1.00 32.80 ? 149 VAL B O 1 ATOM 5082 C CB . VAL B 1 149 ? 161.462 31.094 179.234 1.00 32.09 ? 149 VAL B CB 1 ATOM 5083 C CG1 . VAL B 1 149 ? 159.982 31.387 179.088 1.00 32.18 ? 149 VAL B CG1 1 ATOM 5084 C CG2 . VAL B 1 149 ? 161.865 29.959 178.305 1.00 31.35 ? 149 VAL B CG2 1 ATOM 5085 N N . SER B 1 150 ? 162.239 33.627 181.127 1.00 31.36 ? 150 SER B N 1 ATOM 5086 C CA . SER B 1 150 ? 161.861 34.728 182.019 1.00 31.92 ? 150 SER B CA 1 ATOM 5087 C C . SER B 1 150 ? 162.387 36.080 181.571 1.00 37.57 ? 150 SER B C 1 ATOM 5088 O O . SER B 1 150 ? 161.677 37.063 181.723 1.00 38.91 ? 150 SER B O 1 ATOM 5089 C CB . SER B 1 150 ? 162.272 34.436 183.456 1.00 35.20 ? 150 SER B CB 1 ATOM 5090 O OG . SER B 1 150 ? 161.400 33.486 184.043 1.00 44.74 ? 150 SER B OG 1 ATOM 5091 N N . THR B 1 151 ? 163.608 36.134 181.007 1.00 32.89 ? 151 THR B N 1 ATOM 5092 C CA . THR B 1 151 ? 164.200 37.363 180.465 1.00 31.72 ? 151 THR B CA 1 ATOM 5093 C C . THR B 1 151 ? 163.383 37.894 179.281 1.00 34.23 ? 151 THR B C 1 ATOM 5094 O O . THR B 1 151 ? 163.111 39.093 179.217 1.00 33.74 ? 151 THR B O 1 ATOM 5095 C CB . THR B 1 151 ? 165.690 37.187 180.117 1.00 39.14 ? 151 THR B CB 1 ATOM 5096 O OG1 . THR B 1 151 ? 165.898 36.047 179.308 1.00 47.68 ? 151 THR B OG1 1 ATOM 5097 C CG2 . THR B 1 151 ? 166.570 37.125 181.344 1.00 35.18 ? 151 THR B CG2 1 ATOM 5098 N N . ALA B 1 152 ? 162.967 37.000 178.360 1.00 30.40 ? 152 ALA B N 1 ATOM 5099 C CA . ALA B 1 152 ? 162.169 37.392 177.195 1.00 31.14 ? 152 ALA B CA 1 ATOM 5100 C C . ALA B 1 152 ? 160.814 37.927 177.618 1.00 37.95 ? 152 ALA B C 1 ATOM 5101 O O . ALA B 1 152 ? 160.389 38.959 177.104 1.00 39.66 ? 152 ALA B O 1 ATOM 5102 C CB . ALA B 1 152 ? 162.010 36.229 176.236 1.00 31.56 ? 152 ALA B CB 1 ATOM 5103 N N . VAL B 1 153 ? 160.171 37.256 178.596 1.00 34.30 ? 153 VAL B N 1 ATOM 5104 C CA . VAL B 1 153 ? 158.881 37.643 179.171 1.00 34.32 ? 153 VAL B CA 1 ATOM 5105 C C . VAL B 1 153 ? 159.020 38.990 179.905 1.00 35.71 ? 153 VAL B C 1 ATOM 5106 O O . VAL B 1 153 ? 158.204 39.883 179.691 1.00 35.60 ? 153 VAL B O 1 ATOM 5107 C CB . VAL B 1 153 ? 158.316 36.506 180.066 1.00 38.91 ? 153 VAL B CB 1 ATOM 5108 C CG1 . VAL B 1 153 ? 157.092 36.958 180.857 1.00 38.74 ? 153 VAL B CG1 1 ATOM 5109 C CG2 . VAL B 1 153 ? 157.988 35.265 179.222 1.00 38.88 ? 153 VAL B CG2 1 ATOM 5110 N N . ALA B 1 154 ? 160.087 39.135 180.714 1.00 30.63 ? 154 ALA B N 1 ATOM 5111 C CA . ALA B 1 154 ? 160.400 40.332 181.491 1.00 30.22 ? 154 ALA B CA 1 ATOM 5112 C C . ALA B 1 154 ? 160.575 41.588 180.641 1.00 35.51 ? 154 ALA B C 1 ATOM 5113 O O . ALA B 1 154 ? 160.130 42.656 181.045 1.00 35.72 ? 154 ALA B O 1 ATOM 5114 C CB . ALA B 1 154 ? 161.618 40.092 182.347 1.00 30.59 ? 154 ALA B CB 1 ATOM 5115 N N . ASN B 1 155 ? 161.192 41.457 179.460 1.00 33.14 ? 155 ASN B N 1 ATOM 5116 C CA . ASN B 1 155 ? 161.426 42.554 178.524 1.00 33.11 ? 155 ASN B CA 1 ATOM 5117 C C . ASN B 1 155 ? 160.090 43.147 178.063 1.00 35.94 ? 155 ASN B C 1 ATOM 5118 O O . ASN B 1 155 ? 159.959 44.371 177.949 1.00 33.73 ? 155 ASN B O 1 ATOM 5119 C CB . ASN B 1 155 ? 162.227 42.036 177.316 1.00 35.86 ? 155 ASN B CB 1 ATOM 5120 C CG . ASN B 1 155 ? 163.693 41.779 177.568 1.00 44.84 ? 155 ASN B CG 1 ATOM 5121 O OD1 . ASN B 1 155 ? 164.351 42.471 178.347 1.00 38.85 ? 155 ASN B OD1 1 ATOM 5122 N ND2 . ASN B 1 155 ? 164.252 40.806 176.852 1.00 27.98 ? 155 ASN B ND2 1 ATOM 5123 N N . LEU B 1 156 ? 159.098 42.265 177.818 1.00 34.02 ? 156 LEU B N 1 ATOM 5124 C CA . LEU B 1 156 ? 157.768 42.633 177.358 1.00 34.73 ? 156 LEU B CA 1 ATOM 5125 C C . LEU B 1 156 ? 156.892 43.116 178.524 1.00 40.93 ? 156 LEU B C 1 ATOM 5126 O O . LEU B 1 156 ? 156.256 44.156 178.398 1.00 42.10 ? 156 LEU B O 1 ATOM 5127 C CB . LEU B 1 156 ? 157.141 41.452 176.600 1.00 34.43 ? 156 LEU B CB 1 ATOM 5128 C CG . LEU B 1 156 ? 155.798 41.643 175.881 1.00 39.51 ? 156 LEU B CG 1 ATOM 5129 C CD1 . LEU B 1 156 ? 155.766 42.908 175.034 1.00 39.99 ? 156 LEU B CD1 1 ATOM 5130 C CD2 . LEU B 1 156 ? 155.497 40.453 174.989 1.00 41.61 ? 156 LEU B CD2 1 ATOM 5131 N N . LEU B 1 157 ? 156.884 42.399 179.659 1.00 37.52 ? 157 LEU B N 1 ATOM 5132 C CA . LEU B 1 157 ? 156.090 42.796 180.838 1.00 37.99 ? 157 LEU B CA 1 ATOM 5133 C C . LEU B 1 157 ? 156.572 44.091 181.466 1.00 44.22 ? 157 LEU B C 1 ATOM 5134 O O . LEU B 1 157 ? 155.739 44.931 181.796 1.00 43.75 ? 157 LEU B O 1 ATOM 5135 C CB . LEU B 1 157 ? 156.030 41.698 181.906 1.00 37.34 ? 157 LEU B CB 1 ATOM 5136 C CG . LEU B 1 157 ? 155.259 40.433 181.582 1.00 41.47 ? 157 LEU B CG 1 ATOM 5137 C CD1 . LEU B 1 157 ? 155.317 39.501 182.748 1.00 41.85 ? 157 LEU B CD1 1 ATOM 5138 C CD2 . LEU B 1 157 ? 153.799 40.724 181.220 1.00 42.43 ? 157 LEU B CD2 1 ATOM 5139 N N . GLY B 1 158 ? 157.896 44.241 181.594 1.00 42.46 ? 158 GLY B N 1 ATOM 5140 C CA . GLY B 1 158 ? 158.566 45.405 182.163 1.00 42.81 ? 158 GLY B CA 1 ATOM 5141 C C . GLY B 1 158 ? 158.148 46.704 181.516 1.00 48.15 ? 158 GLY B C 1 ATOM 5142 O O . GLY B 1 158 ? 158.031 47.722 182.191 1.00 48.19 ? 158 GLY B O 1 ATOM 5143 N N . LEU B 1 159 ? 157.870 46.651 180.204 1.00 46.08 ? 159 LEU B N 1 ATOM 5144 C CA . LEU B 1 159 ? 157.411 47.749 179.350 1.00 46.62 ? 159 LEU B CA 1 ATOM 5145 C C . LEU B 1 159 ? 156.103 48.346 179.881 1.00 51.73 ? 159 LEU B C 1 ATOM 5146 O O . LEU B 1 159 ? 155.941 49.567 179.883 1.00 51.42 ? 159 LEU B O 1 ATOM 5147 C CB . LEU B 1 159 ? 157.193 47.168 177.935 1.00 46.16 ? 159 LEU B CB 1 ATOM 5148 C CG . LEU B 1 159 ? 157.207 48.109 176.753 1.00 50.66 ? 159 LEU B CG 1 ATOM 5149 C CD1 . LEU B 1 159 ? 158.509 48.797 176.648 1.00 51.70 ? 159 LEU B CD1 1 ATOM 5150 C CD2 . LEU B 1 159 ? 156.967 47.353 175.483 1.00 49.49 ? 159 LEU B CD2 1 ATOM 5151 N N . PHE B 1 160 ? 155.186 47.475 180.336 1.00 48.44 ? 160 PHE B N 1 ATOM 5152 C CA . PHE B 1 160 ? 153.858 47.829 180.833 1.00 48.45 ? 160 PHE B CA 1 ATOM 5153 C C . PHE B 1 160 ? 153.777 47.789 182.352 1.00 52.09 ? 160 PHE B C 1 ATOM 5154 O O . PHE B 1 160 ? 152.681 47.850 182.909 1.00 53.25 ? 160 PHE B O 1 ATOM 5155 C CB . PHE B 1 160 ? 152.798 46.912 180.209 1.00 50.05 ? 160 PHE B CB 1 ATOM 5156 C CG . PHE B 1 160 ? 152.875 46.797 178.712 1.00 51.09 ? 160 PHE B CG 1 ATOM 5157 C CD1 . PHE B 1 160 ? 152.417 47.821 177.892 1.00 54.84 ? 160 PHE B CD1 1 ATOM 5158 C CD2 . PHE B 1 160 ? 153.447 45.684 178.115 1.00 52.83 ? 160 PHE B CD2 1 ATOM 5159 C CE1 . PHE B 1 160 ? 152.512 47.719 176.498 1.00 55.56 ? 160 PHE B CE1 1 ATOM 5160 C CE2 . PHE B 1 160 ? 153.541 45.584 176.725 1.00 55.63 ? 160 PHE B CE2 1 ATOM 5161 C CZ . PHE B 1 160 ? 153.073 46.599 175.924 1.00 53.94 ? 160 PHE B CZ 1 ATOM 5162 N N . TYR B 1 161 ? 154.944 47.692 183.015 1.00 46.53 ? 161 TYR B N 1 ATOM 5163 C CA . TYR B 1 161 ? 155.129 47.641 184.464 1.00 45.10 ? 161 TYR B CA 1 ATOM 5164 C C . TYR B 1 161 ? 154.284 46.570 185.163 1.00 46.07 ? 161 TYR B C 1 ATOM 5165 O O . TYR B 1 161 ? 153.933 46.732 186.337 1.00 45.75 ? 161 TYR B O 1 ATOM 5166 C CB . TYR B 1 161 ? 154.937 49.026 185.098 1.00 46.51 ? 161 TYR B CB 1 ATOM 5167 C CG . TYR B 1 161 ? 156.052 49.989 184.753 1.00 47.07 ? 161 TYR B CG 1 ATOM 5168 C CD1 . TYR B 1 161 ? 157.232 50.010 185.489 1.00 48.42 ? 161 TYR B CD1 1 ATOM 5169 C CD2 . TYR B 1 161 ? 155.930 50.873 183.691 1.00 48.13 ? 161 TYR B CD2 1 ATOM 5170 C CE1 . TYR B 1 161 ? 158.263 50.893 185.182 1.00 49.17 ? 161 TYR B CE1 1 ATOM 5171 C CE2 . TYR B 1 161 ? 156.955 51.764 183.364 1.00 49.29 ? 161 TYR B CE2 1 ATOM 5172 C CZ . TYR B 1 161 ? 158.119 51.781 184.123 1.00 58.76 ? 161 TYR B CZ 1 ATOM 5173 O OH . TYR B 1 161 ? 159.130 52.660 183.816 1.00 64.00 ? 161 TYR B OH 1 ATOM 5174 N N . ILE B 1 162 ? 154.014 45.449 184.464 1.00 40.06 ? 162 ILE B N 1 ATOM 5175 C CA . ILE B 1 162 ? 153.279 44.316 185.032 1.00 39.21 ? 162 ILE B CA 1 ATOM 5176 C C . ILE B 1 162 ? 154.286 43.505 185.862 1.00 43.68 ? 162 ILE B C 1 ATOM 5177 O O . ILE B 1 162 ? 155.250 43.000 185.276 1.00 43.93 ? 162 ILE B O 1 ATOM 5178 C CB . ILE B 1 162 ? 152.597 43.445 183.934 1.00 40.68 ? 162 ILE B CB 1 ATOM 5179 C CG1 . ILE B 1 162 ? 151.477 44.219 183.220 1.00 40.72 ? 162 ILE B CG1 1 ATOM 5180 C CG2 . ILE B 1 162 ? 152.092 42.102 184.505 1.00 39.64 ? 162 ILE B CG2 1 ATOM 5181 C CD1 . ILE B 1 162 ? 151.389 43.992 181.774 1.00 40.16 ? 162 ILE B CD1 1 ATOM 5182 N N . PRO B 1 163 ? 154.092 43.368 187.202 1.00 38.91 ? 163 PRO B N 1 ATOM 5183 C CA . PRO B 1 163 ? 155.036 42.581 188.004 1.00 37.65 ? 163 PRO B CA 1 ATOM 5184 C C . PRO B 1 163 ? 155.083 41.120 187.581 1.00 40.13 ? 163 PRO B C 1 ATOM 5185 O O . PRO B 1 163 ? 154.083 40.526 187.165 1.00 40.15 ? 163 PRO B O 1 ATOM 5186 C CB . PRO B 1 163 ? 154.503 42.723 189.436 1.00 39.72 ? 163 PRO B CB 1 ATOM 5187 C CG . PRO B 1 163 ? 153.083 43.062 189.291 1.00 44.95 ? 163 PRO B CG 1 ATOM 5188 C CD . PRO B 1 163 ? 153.003 43.901 188.044 1.00 41.27 ? 163 PRO B CD 1 ATOM 5189 N N . GLN B 1 164 ? 156.267 40.553 187.684 1.00 34.29 ? 164 GLN B N 1 ATOM 5190 C CA . GLN B 1 164 ? 156.492 39.181 187.304 1.00 32.38 ? 164 GLN B CA 1 ATOM 5191 C C . GLN B 1 164 ? 157.244 38.511 188.428 1.00 35.50 ? 164 GLN B C 1 ATOM 5192 O O . GLN B 1 164 ? 158.296 38.996 188.861 1.00 34.62 ? 164 GLN B O 1 ATOM 5193 C CB . GLN B 1 164 ? 157.260 39.119 185.981 1.00 32.80 ? 164 GLN B CB 1 ATOM 5194 C CG . GLN B 1 164 ? 157.554 37.706 185.520 1.00 33.77 ? 164 GLN B CG 1 ATOM 5195 C CD . GLN B 1 164 ? 158.545 37.660 184.396 1.00 44.93 ? 164 GLN B CD 1 ATOM 5196 O OE1 . GLN B 1 164 ? 158.872 38.674 183.757 1.00 35.30 ? 164 GLN B OE1 1 ATOM 5197 N NE2 . GLN B 1 164 ? 159.037 36.465 184.127 1.00 32.08 ? 164 GLN B NE2 1 ATOM 5198 N N . VAL B 1 165 ? 156.665 37.424 188.930 1.00 32.53 ? 165 VAL B N 1 ATOM 5199 C CA . VAL B 1 165 ? 157.235 36.664 190.025 1.00 32.54 ? 165 VAL B CA 1 ATOM 5200 C C . VAL B 1 165 ? 157.607 35.266 189.527 1.00 38.33 ? 165 VAL B C 1 ATOM 5201 O O . VAL B 1 165 ? 156.728 34.433 189.261 1.00 37.64 ? 165 VAL B O 1 ATOM 5202 C CB . VAL B 1 165 ? 156.336 36.648 191.293 1.00 36.36 ? 165 VAL B CB 1 ATOM 5203 C CG1 . VAL B 1 165 ? 157.117 36.151 192.505 1.00 35.98 ? 165 VAL B CG1 1 ATOM 5204 C CG2 . VAL B 1 165 ? 155.728 38.024 191.562 1.00 36.55 ? 165 VAL B CG2 1 ATOM 5205 N N . SER B 1 166 ? 158.908 35.026 189.338 1.00 35.68 ? 166 SER B N 1 ATOM 5206 C CA . SER B 1 166 ? 159.354 33.713 188.905 1.00 34.82 ? 166 SER B CA 1 ATOM 5207 C C . SER B 1 166 ? 159.652 32.829 190.109 1.00 38.37 ? 166 SER B C 1 ATOM 5208 O O . SER B 1 166 ? 160.275 33.265 191.071 1.00 37.71 ? 166 SER B O 1 ATOM 5209 C CB . SER B 1 166 ? 160.568 33.808 187.999 1.00 36.39 ? 166 SER B CB 1 ATOM 5210 O OG . SER B 1 166 ? 161.107 32.515 187.804 1.00 44.57 ? 166 SER B OG 1 ATOM 5211 N N . TYR B 1 167 ? 159.198 31.586 190.028 1.00 33.93 ? 167 TYR B N 1 ATOM 5212 C CA . TYR B 1 167 ? 159.360 30.547 191.035 1.00 32.61 ? 167 TYR B CA 1 ATOM 5213 C C . TYR B 1 167 ? 160.633 29.723 190.785 1.00 37.66 ? 167 TYR B C 1 ATOM 5214 O O . TYR B 1 167 ? 160.991 28.925 191.648 1.00 38.84 ? 167 TYR B O 1 ATOM 5215 C CB . TYR B 1 167 ? 158.117 29.617 190.995 1.00 33.17 ? 167 TYR B CB 1 ATOM 5216 C CG . TYR B 1 167 ? 157.758 29.141 189.597 1.00 32.76 ? 167 TYR B CG 1 ATOM 5217 C CD1 . TYR B 1 167 ? 158.393 28.045 189.027 1.00 34.18 ? 167 TYR B CD1 1 ATOM 5218 C CD2 . TYR B 1 167 ? 156.788 29.800 188.841 1.00 32.83 ? 167 TYR B CD2 1 ATOM 5219 C CE1 . TYR B 1 167 ? 158.104 27.631 187.723 1.00 33.97 ? 167 TYR B CE1 1 ATOM 5220 C CE2 . TYR B 1 167 ? 156.488 29.392 187.538 1.00 33.36 ? 167 TYR B CE2 1 ATOM 5221 C CZ . TYR B 1 167 ? 157.151 28.309 186.982 1.00 39.33 ? 167 TYR B CZ 1 ATOM 5222 O OH . TYR B 1 167 ? 156.854 27.889 185.707 1.00 39.31 ? 167 TYR B OH 1 ATOM 5223 N N . ALA B 1 168 ? 161.297 29.856 189.594 1.00 33.29 ? 168 ALA B N 1 ATOM 5224 C CA . ALA B 1 168 ? 162.468 29.019 189.275 1.00 31.35 ? 168 ALA B CA 1 ATOM 5225 C C . ALA B 1 168 ? 163.640 29.706 188.528 1.00 36.10 ? 168 ALA B C 1 ATOM 5226 O O . ALA B 1 168 ? 164.739 29.123 188.495 1.00 36.60 ? 168 ALA B O 1 ATOM 5227 C CB . ALA B 1 168 ? 162.029 27.781 188.511 1.00 31.34 ? 168 ALA B CB 1 ATOM 5228 N N . SER B 1 169 ? 163.434 30.905 187.927 1.00 31.77 ? 169 SER B N 1 ATOM 5229 C CA . SER B 1 169 ? 164.518 31.582 187.197 1.00 31.00 ? 169 SER B CA 1 ATOM 5230 C C . SER B 1 169 ? 165.512 32.201 188.176 1.00 37.53 ? 169 SER B C 1 ATOM 5231 O O . SER B 1 169 ? 165.178 33.153 188.860 1.00 39.04 ? 169 SER B O 1 ATOM 5232 C CB . SER B 1 169 ? 163.980 32.581 186.181 1.00 31.27 ? 169 SER B CB 1 ATOM 5233 O OG . SER B 1 169 ? 163.249 31.900 185.178 1.00 31.33 ? 169 SER B OG 1 ATOM 5234 N N . SER B 1 170 ? 166.711 31.609 188.264 1.00 33.66 ? 170 SER B N 1 ATOM 5235 C CA . SER B 1 170 ? 167.767 31.939 189.223 1.00 33.13 ? 170 SER B CA 1 ATOM 5236 C C . SER B 1 170 ? 168.996 32.691 188.663 1.00 36.70 ? 170 SER B C 1 ATOM 5237 O O . SER B 1 170 ? 169.938 32.948 189.427 1.00 37.17 ? 170 SER B O 1 ATOM 5238 C CB . SER B 1 170 ? 168.223 30.663 189.930 1.00 35.55 ? 170 SER B CB 1 ATOM 5239 O OG . SER B 1 170 ? 168.748 29.740 188.993 1.00 44.11 ? 170 SER B OG 1 ATOM 5240 N N . SER B 1 171 ? 168.999 33.067 187.372 1.00 31.15 ? 171 SER B N 1 ATOM 5241 C CA . SER B 1 171 ? 170.143 33.772 186.782 1.00 30.35 ? 171 SER B CA 1 ATOM 5242 C C . SER B 1 171 ? 170.399 35.097 187.466 1.00 34.16 ? 171 SER B C 1 ATOM 5243 O O . SER B 1 171 ? 169.444 35.822 187.741 1.00 33.90 ? 171 SER B O 1 ATOM 5244 C CB . SER B 1 171 ? 169.915 34.027 185.300 1.00 33.67 ? 171 SER B CB 1 ATOM 5245 O OG . SER B 1 171 ? 170.926 34.860 184.752 1.00 41.60 ? 171 SER B OG 1 ATOM 5246 N N . ARG B 1 172 ? 171.688 35.448 187.678 1.00 30.71 ? 172 ARG B N 1 ATOM 5247 C CA . ARG B 1 172 ? 172.087 36.726 188.271 1.00 30.44 ? 172 ARG B CA 1 ATOM 5248 C C . ARG B 1 172 ? 171.694 37.880 187.354 1.00 36.73 ? 172 ARG B C 1 ATOM 5249 O O . ARG B 1 172 ? 171.516 38.995 187.833 1.00 37.57 ? 172 ARG B O 1 ATOM 5250 C CB . ARG B 1 172 ? 173.601 36.778 188.529 1.00 29.12 ? 172 ARG B CB 1 ATOM 5251 C CG . ARG B 1 172 ? 174.478 36.827 187.268 1.00 29.90 ? 172 ARG B CG 1 ATOM 5252 C CD . ARG B 1 172 ? 175.741 37.640 187.474 1.00 28.64 ? 172 ARG B CD 1 ATOM 5253 N NE . ARG B 1 172 ? 176.522 37.715 186.237 1.00 29.21 ? 172 ARG B NE 1 ATOM 5254 C CZ . ARG B 1 172 ? 176.527 38.764 185.424 1.00 37.09 ? 172 ARG B CZ 1 ATOM 5255 N NH1 . ARG B 1 172 ? 175.804 39.839 185.709 1.00 26.58 ? 172 ARG B NH1 1 ATOM 5256 N NH2 . ARG B 1 172 ? 177.255 38.748 184.316 1.00 21.22 ? 172 ARG B NH2 1 ATOM 5257 N N . LEU B 1 173 ? 171.561 37.614 186.029 1.00 33.07 ? 173 LEU B N 1 ATOM 5258 C CA . LEU B 1 173 ? 171.215 38.625 185.040 1.00 32.33 ? 173 LEU B CA 1 ATOM 5259 C C . LEU B 1 173 ? 169.864 39.260 185.320 1.00 37.93 ? 173 LEU B C 1 ATOM 5260 O O . LEU B 1 173 ? 169.687 40.436 185.033 1.00 40.02 ? 173 LEU B O 1 ATOM 5261 C CB . LEU B 1 173 ? 171.272 38.066 183.616 1.00 31.38 ? 173 LEU B CB 1 ATOM 5262 C CG . LEU B 1 173 ? 172.602 37.473 183.132 1.00 32.91 ? 173 LEU B CG 1 ATOM 5263 C CD1 . LEU B 1 173 ? 172.464 36.967 181.732 1.00 30.93 ? 173 LEU B CD1 1 ATOM 5264 C CD2 . LEU B 1 173 ? 173.703 38.486 183.176 1.00 33.77 ? 173 LEU B CD2 1 ATOM 5265 N N . LEU B 1 174 ? 168.948 38.510 185.946 1.00 32.72 ? 174 LEU B N 1 ATOM 5266 C CA . LEU B 1 174 ? 167.610 38.985 186.312 1.00 31.68 ? 174 LEU B CA 1 ATOM 5267 C C . LEU B 1 174 ? 167.588 39.916 187.548 1.00 36.95 ? 174 LEU B C 1 ATOM 5268 O O . LEU B 1 174 ? 166.552 40.517 187.829 1.00 38.38 ? 174 LEU B O 1 ATOM 5269 C CB . LEU B 1 174 ? 166.648 37.808 186.473 1.00 30.31 ? 174 LEU B CB 1 ATOM 5270 C CG . LEU B 1 174 ? 166.191 37.174 185.154 1.00 32.03 ? 174 LEU B CG 1 ATOM 5271 C CD1 . LEU B 1 174 ? 165.857 35.732 185.346 1.00 31.47 ? 174 LEU B CD1 1 ATOM 5272 C CD2 . LEU B 1 174 ? 165.031 37.926 184.530 1.00 29.56 ? 174 LEU B CD2 1 ATOM 5273 N N . SER B 1 175 ? 168.737 40.081 188.241 1.00 32.22 ? 175 SER B N 1 ATOM 5274 C CA . SER B 1 175 ? 168.878 40.985 189.388 1.00 31.45 ? 175 SER B CA 1 ATOM 5275 C C . SER B 1 175 ? 169.075 42.428 188.902 1.00 38.57 ? 175 SER B C 1 ATOM 5276 O O . SER B 1 175 ? 168.986 43.348 189.712 1.00 39.32 ? 175 SER B O 1 ATOM 5277 C CB . SER B 1 175 ? 170.036 40.565 190.290 1.00 31.43 ? 175 SER B CB 1 ATOM 5278 O OG . SER B 1 175 ? 169.873 39.249 190.794 1.00 37.98 ? 175 SER B OG 1 ATOM 5279 N N . ASN B 1 176 ? 169.363 42.628 187.593 1.00 35.90 ? 176 ASN B N 1 ATOM 5280 C CA . ASN B 1 176 ? 169.589 43.959 187.020 1.00 36.18 ? 176 ASN B CA 1 ATOM 5281 C C . ASN B 1 176 ? 168.272 44.679 186.867 1.00 41.76 ? 176 ASN B C 1 ATOM 5282 O O . ASN B 1 176 ? 167.513 44.394 185.937 1.00 40.38 ? 176 ASN B O 1 ATOM 5283 C CB . ASN B 1 176 ? 170.375 43.884 185.713 1.00 35.00 ? 176 ASN B CB 1 ATOM 5284 C CG . ASN B 1 176 ? 170.551 45.191 184.969 1.00 64.57 ? 176 ASN B CG 1 ATOM 5285 O OD1 . ASN B 1 176 ? 170.153 46.274 185.404 1.00 56.04 ? 176 ASN B OD1 1 ATOM 5286 N ND2 . ASN B 1 176 ? 171.137 45.106 183.795 1.00 63.92 ? 176 ASN B ND2 1 ATOM 5287 N N . LYS B 1 177 ? 168.004 45.621 187.787 1.00 40.15 ? 177 LYS B N 1 ATOM 5288 C CA . LYS B 1 177 ? 166.746 46.361 187.842 1.00 40.33 ? 177 LYS B CA 1 ATOM 5289 C C . LYS B 1 177 ? 166.629 47.477 186.808 1.00 44.57 ? 177 LYS B C 1 ATOM 5290 O O . LYS B 1 177 ? 165.521 47.970 186.615 1.00 45.80 ? 177 LYS B O 1 ATOM 5291 C CB . LYS B 1 177 ? 166.463 46.855 189.269 1.00 42.13 ? 177 LYS B CB 1 ATOM 5292 C CG . LYS B 1 177 ? 166.066 45.713 190.208 1.00 48.89 ? 177 LYS B CG 1 ATOM 5293 C CD . LYS B 1 177 ? 164.874 44.998 189.653 1.00 65.90 ? 177 LYS B CD 1 ATOM 5294 C CE . LYS B 1 177 ? 164.618 43.623 190.057 1.00 75.63 ? 177 LYS B CE 1 ATOM 5295 N NZ . LYS B 1 177 ? 165.331 42.601 189.280 1.00 71.51 ? 177 LYS B NZ 1 ATOM 5296 N N . ASN B 1 178 ? 167.718 47.835 186.104 1.00 40.51 ? 178 ASN B N 1 ATOM 5297 C CA . ASN B 1 178 ? 167.654 48.808 185.009 1.00 41.56 ? 178 ASN B CA 1 ATOM 5298 C C . ASN B 1 178 ? 167.012 48.089 183.808 1.00 47.81 ? 178 ASN B C 1 ATOM 5299 O O . ASN B 1 178 ? 166.193 48.671 183.087 1.00 49.02 ? 178 ASN B O 1 ATOM 5300 C CB . ASN B 1 178 ? 169.048 49.306 184.615 1.00 42.31 ? 178 ASN B CB 1 ATOM 5301 C CG . ASN B 1 178 ? 169.541 50.429 185.469 1.00 76.64 ? 178 ASN B CG 1 ATOM 5302 O OD1 . ASN B 1 178 ? 168.939 51.512 185.517 1.00 78.85 ? 178 ASN B OD1 1 ATOM 5303 N ND2 . ASN B 1 178 ? 170.671 50.215 186.132 1.00 66.29 ? 178 ASN B ND2 1 ATOM 5304 N N . GLN B 1 179 ? 167.365 46.801 183.638 1.00 44.11 ? 179 GLN B N 1 ATOM 5305 C CA . GLN B 1 179 ? 166.861 45.951 182.582 1.00 44.22 ? 179 GLN B CA 1 ATOM 5306 C C . GLN B 1 179 ? 165.486 45.375 182.936 1.00 47.27 ? 179 GLN B C 1 ATOM 5307 O O . GLN B 1 179 ? 164.535 45.507 182.167 1.00 48.10 ? 179 GLN B O 1 ATOM 5308 C CB . GLN B 1 179 ? 167.872 44.812 182.317 1.00 45.81 ? 179 GLN B CB 1 ATOM 5309 C CG . GLN B 1 179 ? 168.882 45.107 181.205 1.00 62.34 ? 179 GLN B CG 1 ATOM 5310 C CD . GLN B 1 179 ? 168.249 45.104 179.850 1.00 80.34 ? 179 GLN B CD 1 ATOM 5311 O OE1 . GLN B 1 179 ? 167.687 44.101 179.424 1.00 76.49 ? 179 GLN B OE1 1 ATOM 5312 N NE2 . GLN B 1 179 ? 168.315 46.221 179.145 1.00 72.25 ? 179 GLN B NE2 1 ATOM 5313 N N . PHE B 1 180 ? 165.391 44.723 184.091 1.00 41.74 ? 180 PHE B N 1 ATOM 5314 C CA . PHE B 1 180 ? 164.179 44.045 184.521 1.00 40.67 ? 180 PHE B CA 1 ATOM 5315 C C . PHE B 1 180 ? 163.486 44.789 185.624 1.00 46.44 ? 180 PHE B C 1 ATOM 5316 O O . PHE B 1 180 ? 163.570 44.406 186.790 1.00 47.77 ? 180 PHE B O 1 ATOM 5317 C CB . PHE B 1 180 ? 164.499 42.580 184.852 1.00 41.31 ? 180 PHE B CB 1 ATOM 5318 C CG . PHE B 1 180 ? 165.314 41.931 183.745 1.00 41.75 ? 180 PHE B CG 1 ATOM 5319 C CD1 . PHE B 1 180 ? 164.747 41.661 182.504 1.00 43.27 ? 180 PHE B CD1 1 ATOM 5320 C CD2 . PHE B 1 180 ? 166.669 41.678 183.916 1.00 42.76 ? 180 PHE B CD2 1 ATOM 5321 C CE1 . PHE B 1 180 ? 165.507 41.078 181.486 1.00 42.66 ? 180 PHE B CE1 1 ATOM 5322 C CE2 . PHE B 1 180 ? 167.428 41.128 182.884 1.00 43.93 ? 180 PHE B CE2 1 ATOM 5323 C CZ . PHE B 1 180 ? 166.843 40.822 181.685 1.00 40.96 ? 180 PHE B CZ 1 ATOM 5324 N N . LYS B 1 181 ? 162.783 45.875 185.233 1.00 42.55 ? 181 LYS B N 1 ATOM 5325 C CA . LYS B 1 181 ? 162.029 46.814 186.089 1.00 42.05 ? 181 LYS B CA 1 ATOM 5326 C C . LYS B 1 181 ? 160.886 46.210 186.934 1.00 46.62 ? 181 LYS B C 1 ATOM 5327 O O . LYS B 1 181 ? 160.713 46.595 188.114 1.00 49.87 ? 181 LYS B O 1 ATOM 5328 C CB . LYS B 1 181 ? 161.474 47.985 185.288 1.00 43.92 ? 181 LYS B CB 1 ATOM 5329 C CG . LYS B 1 181 ? 162.565 48.763 184.640 1.00 57.31 ? 181 LYS B CG 1 ATOM 5330 C CD . LYS B 1 181 ? 162.059 49.968 183.962 1.00 66.42 ? 181 LYS B CD 1 ATOM 5331 C CE . LYS B 1 181 ? 163.197 50.791 183.355 1.00 72.21 ? 181 LYS B CE 1 ATOM 5332 N NZ . LYS B 1 181 ? 164.179 51.276 184.391 1.00 78.53 ? 181 LYS B NZ 1 ATOM 5333 N N . SER B 1 182 ? 160.183 45.204 186.397 1.00 38.86 ? 182 SER B N 1 ATOM 5334 C CA . SER B 1 182 ? 159.052 44.584 187.071 1.00 36.70 ? 182 SER B CA 1 ATOM 5335 C C . SER B 1 182 ? 159.288 43.123 187.470 1.00 38.68 ? 182 SER B C 1 ATOM 5336 O O . SER B 1 182 ? 158.319 42.391 187.721 1.00 39.02 ? 182 SER B O 1 ATOM 5337 C CB . SER B 1 182 ? 157.824 44.687 186.173 1.00 39.08 ? 182 SER B CB 1 ATOM 5338 O OG . SER B 1 182 ? 157.936 43.826 185.050 1.00 46.90 ? 182 SER B OG 1 ATOM 5339 N N . PHE B 1 183 ? 160.558 42.695 187.548 1.00 32.90 ? 183 PHE B N 1 ATOM 5340 C CA . PHE B 1 183 ? 160.866 41.297 187.848 1.00 31.54 ? 183 PHE B CA 1 ATOM 5341 C C . PHE B 1 183 ? 161.236 41.077 189.291 1.00 39.45 ? 183 PHE B C 1 ATOM 5342 O O . PHE B 1 183 ? 162.038 41.829 189.861 1.00 39.94 ? 183 PHE B O 1 ATOM 5343 C CB . PHE B 1 183 ? 161.961 40.759 186.909 1.00 31.39 ? 183 PHE B CB 1 ATOM 5344 C CG . PHE B 1 183 ? 162.269 39.294 187.088 1.00 30.01 ? 183 PHE B CG 1 ATOM 5345 C CD1 . PHE B 1 183 ? 161.529 38.326 186.410 1.00 29.98 ? 183 PHE B CD1 1 ATOM 5346 C CD2 . PHE B 1 183 ? 163.290 38.879 187.936 1.00 30.23 ? 183 PHE B CD2 1 ATOM 5347 C CE1 . PHE B 1 183 ? 161.791 36.970 186.594 1.00 30.13 ? 183 PHE B CE1 1 ATOM 5348 C CE2 . PHE B 1 183 ? 163.542 37.520 188.139 1.00 32.75 ? 183 PHE B CE2 1 ATOM 5349 C CZ . PHE B 1 183 ? 162.800 36.575 187.457 1.00 30.62 ? 183 PHE B CZ 1 ATOM 5350 N N . LEU B 1 184 ? 160.665 40.017 189.873 1.00 38.09 ? 184 LEU B N 1 ATOM 5351 C CA . LEU B 1 184 ? 160.917 39.562 191.239 1.00 38.63 ? 184 LEU B CA 1 ATOM 5352 C C . LEU B 1 184 ? 160.902 38.041 191.198 1.00 41.99 ? 184 LEU B C 1 ATOM 5353 O O . LEU B 1 184 ? 160.396 37.473 190.235 1.00 40.63 ? 184 LEU B O 1 ATOM 5354 C CB . LEU B 1 184 ? 159.826 40.038 192.201 1.00 39.57 ? 184 LEU B CB 1 ATOM 5355 C CG . LEU B 1 184 ? 159.395 41.510 192.247 1.00 46.07 ? 184 LEU B CG 1 ATOM 5356 C CD1 . LEU B 1 184 ? 158.199 41.588 193.017 1.00 47.18 ? 184 LEU B CD1 1 ATOM 5357 C CD2 . LEU B 1 184 ? 160.411 42.448 192.938 1.00 51.07 ? 184 LEU B CD2 1 ATOM 5358 N N . ARG B 1 185 ? 161.443 37.377 192.231 1.00 39.87 ? 185 ARG B N 1 ATOM 5359 C CA . ARG B 1 185 ? 161.473 35.911 192.274 1.00 39.84 ? 185 ARG B CA 1 ATOM 5360 C C . ARG B 1 185 ? 161.447 35.310 193.691 1.00 45.13 ? 185 ARG B C 1 ATOM 5361 O O . ARG B 1 185 ? 161.955 35.919 194.632 1.00 45.50 ? 185 ARG B O 1 ATOM 5362 C CB . ARG B 1 185 ? 162.660 35.349 191.474 1.00 37.35 ? 185 ARG B CB 1 ATOM 5363 C CG . ARG B 1 185 ? 164.002 35.907 191.875 1.00 41.91 ? 185 ARG B CG 1 ATOM 5364 C CD . ARG B 1 185 ? 165.094 35.304 191.053 1.00 38.75 ? 185 ARG B CD 1 ATOM 5365 N NE . ARG B 1 185 ? 166.199 36.244 190.900 1.00 44.06 ? 185 ARG B NE 1 ATOM 5366 C CZ . ARG B 1 185 ? 167.126 36.150 189.961 1.00 57.07 ? 185 ARG B CZ 1 ATOM 5367 N NH1 . ARG B 1 185 ? 167.078 35.171 189.071 1.00 38.75 ? 185 ARG B NH1 1 ATOM 5368 N NH2 . ARG B 1 185 ? 168.098 37.057 189.884 1.00 47.06 ? 185 ARG B NH2 1 ATOM 5369 N N . THR B 1 186 ? 160.860 34.107 193.823 1.00 41.28 ? 186 THR B N 1 ATOM 5370 C CA . THR B 1 186 ? 160.743 33.338 195.069 1.00 41.26 ? 186 THR B CA 1 ATOM 5371 C C . THR B 1 186 ? 161.779 32.193 195.110 1.00 46.40 ? 186 THR B C 1 ATOM 5372 O O . THR B 1 186 ? 161.587 31.170 195.773 1.00 47.83 ? 186 THR B O 1 ATOM 5373 C CB . THR B 1 186 ? 159.296 32.879 195.313 1.00 45.15 ? 186 THR B CB 1 ATOM 5374 O OG1 . THR B 1 186 ? 158.878 32.078 194.210 1.00 42.87 ? 186 THR B OG1 1 ATOM 5375 C CG2 . THR B 1 186 ? 158.333 34.040 195.552 1.00 39.77 ? 186 THR B CG2 1 ATOM 5376 N N . ILE B 1 187 ? 162.887 32.391 194.399 1.00 41.47 ? 187 ILE B N 1 ATOM 5377 C CA . ILE B 1 187 ? 164.027 31.476 194.308 1.00 40.10 ? 187 ILE B CA 1 ATOM 5378 C C . ILE B 1 187 ? 165.305 32.343 194.442 1.00 43.50 ? 187 ILE B C 1 ATOM 5379 O O . ILE B 1 187 ? 165.344 33.453 193.888 1.00 41.69 ? 187 ILE B O 1 ATOM 5380 C CB . ILE B 1 187 ? 163.994 30.633 192.974 1.00 42.42 ? 187 ILE B CB 1 ATOM 5381 C CG1 . ILE B 1 187 ? 165.139 29.586 192.922 1.00 42.16 ? 187 ILE B CG1 1 ATOM 5382 C CG2 . ILE B 1 187 ? 163.968 31.534 191.702 1.00 42.05 ? 187 ILE B CG2 1 ATOM 5383 C CD1 . ILE B 1 187 ? 165.028 28.411 191.888 1.00 39.64 ? 187 ILE B CD1 1 ATOM 5384 N N . PRO B 1 188 ? 166.351 31.902 195.177 1.00 42.14 ? 188 PRO B N 1 ATOM 5385 C CA . PRO B 1 188 ? 167.558 32.732 195.235 1.00 42.32 ? 188 PRO B CA 1 ATOM 5386 C C . PRO B 1 188 ? 168.304 32.749 193.894 1.00 47.18 ? 188 PRO B C 1 ATOM 5387 O O . PRO B 1 188 ? 168.164 31.863 193.043 1.00 45.39 ? 188 PRO B O 1 ATOM 5388 C CB . PRO B 1 188 ? 168.405 32.083 196.345 1.00 43.82 ? 188 PRO B CB 1 ATOM 5389 C CG . PRO B 1 188 ? 167.530 31.061 196.992 1.00 48.39 ? 188 PRO B CG 1 ATOM 5390 C CD . PRO B 1 188 ? 166.533 30.659 195.954 1.00 43.96 ? 188 PRO B CD 1 ATOM 5391 N N . ASN B 1 189 ? 169.072 33.813 193.730 1.00 44.88 ? 189 ASN B N 1 ATOM 5392 C CA . ASN B 1 189 ? 169.998 34.113 192.655 1.00 44.61 ? 189 ASN B CA 1 ATOM 5393 C C . ASN B 1 189 ? 171.153 33.063 192.806 1.00 48.76 ? 189 ASN B C 1 ATOM 5394 O O . ASN B 1 189 ? 171.526 32.698 193.923 1.00 50.17 ? 189 ASN B O 1 ATOM 5395 C CB . ASN B 1 189 ? 170.437 35.566 192.902 1.00 45.26 ? 189 ASN B CB 1 ATOM 5396 C CG . ASN B 1 189 ? 171.634 36.099 192.218 1.00 61.20 ? 189 ASN B CG 1 ATOM 5397 O OD1 . ASN B 1 189 ? 172.667 35.543 192.402 1.00 51.13 ? 189 ASN B OD1 1 ATOM 5398 N ND2 . ASN B 1 189 ? 171.630 37.399 191.988 1.00 53.07 ? 189 ASN B ND2 1 ATOM 5399 N N . ASP B 1 190 ? 171.671 32.567 191.684 1.00 43.69 ? 190 ASP B N 1 ATOM 5400 C CA . ASP B 1 190 ? 172.705 31.519 191.612 1.00 42.66 ? 190 ASP B CA 1 ATOM 5401 C C . ASP B 1 190 ? 174.101 31.852 192.131 1.00 45.48 ? 190 ASP B C 1 ATOM 5402 O O . ASP B 1 190 ? 174.908 30.927 192.252 1.00 45.71 ? 190 ASP B O 1 ATOM 5403 C CB . ASP B 1 190 ? 172.855 31.041 190.163 1.00 44.14 ? 190 ASP B CB 1 ATOM 5404 C CG . ASP B 1 190 ? 171.760 30.114 189.697 1.00 55.56 ? 190 ASP B CG 1 ATOM 5405 O OD1 . ASP B 1 190 ? 171.337 29.255 190.488 1.00 54.98 ? 190 ASP B OD1 1 ATOM 5406 O OD2 . ASP B 1 190 ? 171.352 30.226 188.523 1.00 66.37 ? 190 ASP B OD2 1 ATOM 5407 N N . GLU B 1 191 ? 174.409 33.131 192.393 1.00 40.63 ? 191 GLU B N 1 ATOM 5408 C CA . GLU B 1 191 ? 175.745 33.578 192.828 1.00 39.90 ? 191 GLU B CA 1 ATOM 5409 C C . GLU B 1 191 ? 176.365 32.724 193.951 1.00 43.02 ? 191 GLU B C 1 ATOM 5410 O O . GLU B 1 191 ? 177.484 32.255 193.776 1.00 43.20 ? 191 GLU B O 1 ATOM 5411 C CB . GLU B 1 191 ? 175.760 35.078 193.189 1.00 41.08 ? 191 GLU B CB 1 ATOM 5412 C CG . GLU B 1 191 ? 175.621 36.008 191.992 1.00 43.37 ? 191 GLU B CG 1 ATOM 5413 C CD . GLU B 1 191 ? 176.894 36.305 191.221 1.00 65.06 ? 191 GLU B CD 1 ATOM 5414 O OE1 . GLU B 1 191 ? 177.710 37.116 191.717 1.00 71.79 ? 191 GLU B OE1 1 ATOM 5415 O OE2 . GLU B 1 191 ? 177.049 35.777 190.096 1.00 56.87 ? 191 GLU B OE2 1 ATOM 5416 N N . HIS B 1 192 ? 175.645 32.483 195.067 1.00 39.02 ? 192 HIS B N 1 ATOM 5417 C CA . HIS B 1 192 ? 176.160 31.667 196.182 1.00 38.56 ? 192 HIS B CA 1 ATOM 5418 C C . HIS B 1 192 ? 176.230 30.198 195.828 1.00 43.03 ? 192 HIS B C 1 ATOM 5419 O O . HIS B 1 192 ? 177.064 29.477 196.387 1.00 42.85 ? 192 HIS B O 1 ATOM 5420 C CB . HIS B 1 192 ? 175.317 31.815 197.455 1.00 39.26 ? 192 HIS B CB 1 ATOM 5421 C CG . HIS B 1 192 ? 175.166 33.215 197.944 1.00 43.25 ? 192 HIS B CG 1 ATOM 5422 N ND1 . HIS B 1 192 ? 176.236 34.096 197.982 1.00 45.52 ? 192 HIS B ND1 1 ATOM 5423 C CD2 . HIS B 1 192 ? 174.075 33.837 198.440 1.00 45.62 ? 192 HIS B CD2 1 ATOM 5424 C CE1 . HIS B 1 192 ? 175.755 35.225 198.482 1.00 45.10 ? 192 HIS B CE1 1 ATOM 5425 N NE2 . HIS B 1 192 ? 174.464 35.115 198.780 1.00 45.54 ? 192 HIS B NE2 1 ATOM 5426 N N . GLN B 1 193 ? 175.335 29.735 194.927 1.00 39.36 ? 193 GLN B N 1 ATOM 5427 C CA . GLN B 1 193 ? 175.324 28.342 194.498 1.00 38.88 ? 193 GLN B CA 1 ATOM 5428 C C . GLN B 1 193 ? 176.628 28.010 193.779 1.00 44.05 ? 193 GLN B C 1 ATOM 5429 O O . GLN B 1 193 ? 177.217 26.970 194.063 1.00 44.74 ? 193 GLN B O 1 ATOM 5430 C CB . GLN B 1 193 ? 174.113 28.016 193.628 1.00 39.65 ? 193 GLN B CB 1 ATOM 5431 C CG . GLN B 1 193 ? 173.788 26.544 193.688 1.00 49.46 ? 193 GLN B CG 1 ATOM 5432 C CD . GLN B 1 193 ? 172.847 26.069 192.634 1.00 63.59 ? 193 GLN B CD 1 ATOM 5433 O OE1 . GLN B 1 193 ? 171.890 26.736 192.240 1.00 62.34 ? 193 GLN B OE1 1 ATOM 5434 N NE2 . GLN B 1 193 ? 173.055 24.836 192.234 1.00 54.84 ? 193 GLN B NE2 1 ATOM 5435 N N . ALA B 1 194 ? 177.109 28.924 192.911 1.00 40.07 ? 194 ALA B N 1 ATOM 5436 C CA . ALA B 1 194 ? 178.361 28.753 192.178 1.00 39.75 ? 194 ALA B CA 1 ATOM 5437 C C . ALA B 1 194 ? 179.565 28.830 193.104 1.00 43.39 ? 194 ALA B C 1 ATOM 5438 O O . ALA B 1 194 ? 180.544 28.136 192.864 1.00 43.33 ? 194 ALA B O 1 ATOM 5439 C CB . ALA B 1 194 ? 178.471 29.788 191.077 1.00 40.57 ? 194 ALA B CB 1 ATOM 5440 N N . THR B 1 195 ? 179.487 29.643 194.172 1.00 40.39 ? 195 THR B N 1 ATOM 5441 C CA . THR B 1 195 ? 180.549 29.748 195.178 1.00 40.24 ? 195 THR B CA 1 ATOM 5442 C C . THR B 1 195 ? 180.593 28.438 195.983 1.00 45.14 ? 195 THR B C 1 ATOM 5443 O O . THR B 1 195 ? 181.677 27.914 196.253 1.00 45.00 ? 195 THR B O 1 ATOM 5444 C CB . THR B 1 195 ? 180.339 30.983 196.058 1.00 41.72 ? 195 THR B CB 1 ATOM 5445 O OG1 . THR B 1 195 ? 180.283 32.135 195.222 1.00 41.76 ? 195 THR B OG1 1 ATOM 5446 C CG2 . THR B 1 195 ? 181.459 31.171 197.066 1.00 37.70 ? 195 THR B CG2 1 ATOM 5447 N N . ALA B 1 196 ? 179.402 27.889 196.310 1.00 41.57 ? 196 ALA B N 1 ATOM 5448 C CA . ALA B 1 196 ? 179.240 26.628 197.031 1.00 41.40 ? 196 ALA B CA 1 ATOM 5449 C C . ALA B 1 196 ? 179.913 25.482 196.288 1.00 49.01 ? 196 ALA B C 1 ATOM 5450 O O . ALA B 1 196 ? 180.510 24.618 196.927 1.00 49.62 ? 196 ALA B O 1 ATOM 5451 C CB . ALA B 1 196 ? 177.772 26.334 197.246 1.00 41.51 ? 196 ALA B CB 1 ATOM 5452 N N . MET B 1 197 ? 179.859 25.499 194.942 1.00 47.42 ? 197 MET B N 1 ATOM 5453 C CA . MET B 1 197 ? 180.494 24.495 194.085 1.00 48.35 ? 197 MET B CA 1 ATOM 5454 C C . MET B 1 197 ? 181.997 24.511 194.371 1.00 49.58 ? 197 MET B C 1 ATOM 5455 O O . MET B 1 197 ? 182.570 23.468 194.692 1.00 49.78 ? 197 MET B O 1 ATOM 5456 C CB . MET B 1 197 ? 180.273 24.825 192.596 1.00 51.68 ? 197 MET B CB 1 ATOM 5457 C CG . MET B 1 197 ? 178.833 24.928 192.185 1.00 56.95 ? 197 MET B CG 1 ATOM 5458 S SD . MET B 1 197 ? 178.279 23.417 191.420 1.00 63.08 ? 197 MET B SD 1 ATOM 5459 C CE . MET B 1 197 ? 176.891 23.994 190.564 1.00 59.73 ? 197 MET B CE 1 ATOM 5460 N N . ALA B 1 198 ? 182.614 25.712 194.290 1.00 43.33 ? 198 ALA B N 1 ATOM 5461 C CA . ALA B 1 198 ? 184.032 25.954 194.521 1.00 42.62 ? 198 ALA B CA 1 ATOM 5462 C C . ALA B 1 198 ? 184.440 25.624 195.961 1.00 47.29 ? 198 ALA B C 1 ATOM 5463 O O . ALA B 1 198 ? 185.580 25.210 196.173 1.00 47.20 ? 198 ALA B O 1 ATOM 5464 C CB . ALA B 1 198 ? 184.365 27.394 194.194 1.00 43.00 ? 198 ALA B CB 1 ATOM 5465 N N . ASP B 1 199 ? 183.516 25.792 196.939 1.00 43.82 ? 199 ASP B N 1 ATOM 5466 C CA . ASP B 1 199 ? 183.765 25.474 198.347 1.00 43.62 ? 199 ASP B CA 1 ATOM 5467 C C . ASP B 1 199 ? 183.844 23.953 198.551 1.00 49.90 ? 199 ASP B C 1 ATOM 5468 O O . ASP B 1 199 ? 184.722 23.477 199.283 1.00 51.44 ? 199 ASP B O 1 ATOM 5469 C CB . ASP B 1 199 ? 182.698 26.108 199.263 1.00 44.53 ? 199 ASP B CB 1 ATOM 5470 C CG . ASP B 1 199 ? 182.900 27.582 199.589 1.00 49.95 ? 199 ASP B CG 1 ATOM 5471 O OD1 . ASP B 1 199 ? 184.013 28.109 199.323 1.00 51.07 ? 199 ASP B OD1 1 ATOM 5472 O OD2 . ASP B 1 199 ? 181.954 28.207 200.129 1.00 47.33 ? 199 ASP B OD2 1 ATOM 5473 N N . ILE B 1 200 ? 182.954 23.194 197.866 1.00 45.34 ? 200 ILE B N 1 ATOM 5474 C CA . ILE B 1 200 ? 182.906 21.725 197.908 1.00 44.48 ? 200 ILE B CA 1 ATOM 5475 C C . ILE B 1 200 ? 184.199 21.160 197.330 1.00 48.99 ? 200 ILE B C 1 ATOM 5476 O O . ILE B 1 200 ? 184.781 20.255 197.929 1.00 49.18 ? 200 ILE B O 1 ATOM 5477 C CB . ILE B 1 200 ? 181.648 21.183 197.178 1.00 46.74 ? 200 ILE B CB 1 ATOM 5478 C CG1 . ILE B 1 200 ? 180.361 21.495 197.978 1.00 46.79 ? 200 ILE B CG1 1 ATOM 5479 C CG2 . ILE B 1 200 ? 181.767 19.684 196.888 1.00 46.78 ? 200 ILE B CG2 1 ATOM 5480 C CD1 . ILE B 1 200 ? 179.080 21.443 197.199 1.00 55.45 ? 200 ILE B CD1 1 ATOM 5481 N N . ILE B 1 201 ? 184.655 21.705 196.182 1.00 45.08 ? 201 ILE B N 1 ATOM 5482 C CA . ILE B 1 201 ? 185.890 21.288 195.507 1.00 44.81 ? 201 ILE B CA 1 ATOM 5483 C C . ILE B 1 201 ? 187.106 21.529 196.406 1.00 50.64 ? 201 ILE B C 1 ATOM 5484 O O . ILE B 1 201 ? 187.947 20.639 196.545 1.00 51.48 ? 201 ILE B O 1 ATOM 5485 C CB . ILE B 1 201 ? 186.029 21.911 194.091 1.00 47.49 ? 201 ILE B CB 1 ATOM 5486 C CG1 . ILE B 1 201 ? 184.809 21.509 193.222 1.00 47.84 ? 201 ILE B CG1 1 ATOM 5487 C CG2 . ILE B 1 201 ? 187.341 21.485 193.415 1.00 48.47 ? 201 ILE B CG2 1 ATOM 5488 C CD1 . ILE B 1 201 ? 184.709 22.145 191.888 1.00 52.60 ? 201 ILE B CD1 1 ATOM 5489 N N . GLU B 1 202 ? 187.158 22.709 197.054 1.00 47.54 ? 202 GLU B N 1 ATOM 5490 C CA . GLU B 1 202 ? 188.196 23.127 198.002 1.00 47.65 ? 202 GLU B CA 1 ATOM 5491 C C . GLU B 1 202 ? 188.215 22.166 199.201 1.00 52.47 ? 202 GLU B C 1 ATOM 5492 O O . GLU B 1 202 ? 189.294 21.774 199.634 1.00 51.78 ? 202 GLU B O 1 ATOM 5493 C CB . GLU B 1 202 ? 187.912 24.567 198.462 1.00 48.61 ? 202 GLU B CB 1 ATOM 5494 C CG . GLU B 1 202 ? 188.950 25.192 199.382 1.00 54.73 ? 202 GLU B CG 1 ATOM 5495 C CD . GLU B 1 202 ? 188.597 26.580 199.882 1.00 70.49 ? 202 GLU B CD 1 ATOM 5496 O OE1 . GLU B 1 202 ? 189.532 27.400 200.026 1.00 71.85 ? 202 GLU B OE1 1 ATOM 5497 O OE2 . GLU B 1 202 ? 187.400 26.849 200.143 1.00 58.17 ? 202 GLU B OE2 1 ATOM 5498 N N . TYR B 1 203 ? 187.018 21.769 199.691 1.00 50.47 ? 203 TYR B N 1 ATOM 5499 C CA . TYR B 1 203 ? 186.828 20.856 200.812 1.00 51.14 ? 203 TYR B CA 1 ATOM 5500 C C . TYR B 1 203 ? 187.477 19.501 200.562 1.00 57.10 ? 203 TYR B C 1 ATOM 5501 O O . TYR B 1 203 ? 188.283 19.070 201.385 1.00 58.47 ? 203 TYR B O 1 ATOM 5502 C CB . TYR B 1 203 ? 185.330 20.685 201.147 1.00 52.66 ? 203 TYR B CB 1 ATOM 5503 C CG . TYR B 1 203 ? 185.079 19.899 202.412 1.00 55.23 ? 203 TYR B CG 1 ATOM 5504 C CD1 . TYR B 1 203 ? 185.174 18.509 202.421 1.00 57.58 ? 203 TYR B CD1 1 ATOM 5505 C CD2 . TYR B 1 203 ? 184.798 20.542 203.611 1.00 56.05 ? 203 TYR B CD2 1 ATOM 5506 C CE1 . TYR B 1 203 ? 185.009 17.783 203.602 1.00 58.97 ? 203 TYR B CE1 1 ATOM 5507 C CE2 . TYR B 1 203 ? 184.600 19.827 204.787 1.00 57.07 ? 203 TYR B CE2 1 ATOM 5508 C CZ . TYR B 1 203 ? 184.686 18.446 204.774 1.00 65.83 ? 203 TYR B CZ 1 ATOM 5509 O OH . TYR B 1 203 ? 184.492 17.757 205.946 1.00 67.73 ? 203 TYR B OH 1 ATOM 5510 N N . PHE B 1 204 ? 187.141 18.838 199.439 1.00 53.52 ? 204 PHE B N 1 ATOM 5511 C CA . PHE B 1 204 ? 187.673 17.513 199.109 1.00 53.66 ? 204 PHE B CA 1 ATOM 5512 C C . PHE B 1 204 ? 189.077 17.551 198.508 1.00 58.59 ? 204 PHE B C 1 ATOM 5513 O O . PHE B 1 204 ? 189.626 16.502 198.154 1.00 59.03 ? 204 PHE B O 1 ATOM 5514 C CB . PHE B 1 204 ? 186.699 16.730 198.218 1.00 55.38 ? 204 PHE B CB 1 ATOM 5515 C CG . PHE B 1 204 ? 185.371 16.490 198.884 1.00 56.88 ? 204 PHE B CG 1 ATOM 5516 C CD1 . PHE B 1 204 ? 185.236 15.534 199.886 1.00 60.89 ? 204 PHE B CD1 1 ATOM 5517 C CD2 . PHE B 1 204 ? 184.261 17.249 198.539 1.00 57.98 ? 204 PHE B CD2 1 ATOM 5518 C CE1 . PHE B 1 204 ? 184.016 15.351 200.541 1.00 61.90 ? 204 PHE B CE1 1 ATOM 5519 C CE2 . PHE B 1 204 ? 183.035 17.048 199.173 1.00 61.22 ? 204 PHE B CE2 1 ATOM 5520 C CZ . PHE B 1 204 ? 182.920 16.099 200.169 1.00 60.20 ? 204 PHE B CZ 1 ATOM 5521 N N . ARG B 1 205 ? 189.669 18.756 198.432 1.00 55.42 ? 205 ARG B N 1 ATOM 5522 C CA . ARG B 1 205 ? 191.022 19.024 197.944 1.00 56.29 ? 205 ARG B CA 1 ATOM 5523 C C . ARG B 1 205 ? 191.277 18.494 196.536 1.00 60.31 ? 205 ARG B C 1 ATOM 5524 O O . ARG B 1 205 ? 192.155 17.643 196.334 1.00 61.80 ? 205 ARG B O 1 ATOM 5525 C CB . ARG B 1 205 ? 192.097 18.533 198.936 1.00 59.49 ? 205 ARG B CB 1 ATOM 5526 C CG . ARG B 1 205 ? 192.123 19.329 200.228 1.00 75.52 ? 205 ARG B CG 1 ATOM 5527 C CD . ARG B 1 205 ? 193.185 18.841 201.177 1.00 95.85 ? 205 ARG B CD 1 ATOM 5528 N NE . ARG B 1 205 ? 193.144 19.609 202.418 1.00 116.38 ? 205 ARG B NE 1 ATOM 5529 C CZ . ARG B 1 205 ? 193.998 19.455 203.426 1.00 138.12 ? 205 ARG B CZ 1 ATOM 5530 N NH1 . ARG B 1 205 ? 194.969 18.553 203.352 1.00 127.64 ? 205 ARG B NH1 1 ATOM 5531 N NH2 . ARG B 1 205 ? 193.883 20.201 204.516 1.00 128.79 ? 205 ARG B NH2 1 ATOM 5532 N N . TRP B 1 206 ? 190.491 18.993 195.565 1.00 54.37 ? 206 TRP B N 1 ATOM 5533 C CA . TRP B 1 206 ? 190.640 18.683 194.146 1.00 53.55 ? 206 TRP B CA 1 ATOM 5534 C C . TRP B 1 206 ? 191.097 19.962 193.464 1.00 54.40 ? 206 TRP B C 1 ATOM 5535 O O . TRP B 1 206 ? 190.622 21.039 193.817 1.00 53.70 ? 206 TRP B O 1 ATOM 5536 C CB . TRP B 1 206 ? 189.311 18.250 193.510 1.00 52.42 ? 206 TRP B CB 1 ATOM 5537 C CG . TRP B 1 206 ? 188.621 17.050 194.097 1.00 53.55 ? 206 TRP B CG 1 ATOM 5538 C CD1 . TRP B 1 206 ? 189.139 15.795 194.251 1.00 56.86 ? 206 TRP B CD1 1 ATOM 5539 C CD2 . TRP B 1 206 ? 187.222 16.947 194.406 1.00 52.85 ? 206 TRP B CD2 1 ATOM 5540 N NE1 . TRP B 1 206 ? 188.170 14.940 194.720 1.00 56.00 ? 206 TRP B NE1 1 ATOM 5541 C CE2 . TRP B 1 206 ? 186.977 15.614 194.801 1.00 56.87 ? 206 TRP B CE2 1 ATOM 5542 C CE3 . TRP B 1 206 ? 186.149 17.854 194.382 1.00 53.48 ? 206 TRP B CE3 1 ATOM 5543 C CZ2 . TRP B 1 206 ? 185.709 15.176 195.190 1.00 55.86 ? 206 TRP B CZ2 1 ATOM 5544 C CZ3 . TRP B 1 206 ? 184.891 17.420 194.775 1.00 54.38 ? 206 TRP B CZ3 1 ATOM 5545 C CH2 . TRP B 1 206 ? 184.683 16.097 195.181 1.00 55.15 ? 206 TRP B CH2 1 ATOM 5546 N N . ASN B 1 207 ? 192.012 19.870 192.501 1.00 49.48 ? 207 ASN B N 1 ATOM 5547 C CA . ASN B 1 207 ? 192.475 21.069 191.803 1.00 48.79 ? 207 ASN B CA 1 ATOM 5548 C C . ASN B 1 207 ? 192.270 20.996 190.284 1.00 52.06 ? 207 ASN B C 1 ATOM 5549 O O . ASN B 1 207 ? 192.584 21.948 189.577 1.00 51.60 ? 207 ASN B O 1 ATOM 5550 C CB . ASN B 1 207 ? 193.933 21.408 192.169 1.00 49.34 ? 207 ASN B CB 1 ATOM 5551 C CG . ASN B 1 207 ? 195.003 20.511 191.613 1.00 71.91 ? 207 ASN B CG 1 ATOM 5552 O OD1 . ASN B 1 207 ? 194.965 20.058 190.462 1.00 66.50 ? 207 ASN B OD1 1 ATOM 5553 N ND2 . ASN B 1 207 ? 196.051 20.360 192.394 1.00 65.93 ? 207 ASN B ND2 1 ATOM 5554 N N . TRP B 1 208 ? 191.768 19.863 189.788 1.00 48.95 ? 208 TRP B N 1 ATOM 5555 C CA . TRP B 1 208 ? 191.585 19.622 188.361 1.00 49.26 ? 208 TRP B CA 1 ATOM 5556 C C . TRP B 1 208 ? 190.148 19.266 188.053 1.00 52.39 ? 208 TRP B C 1 ATOM 5557 O O . TRP B 1 208 ? 189.703 18.145 188.331 1.00 52.61 ? 208 TRP B O 1 ATOM 5558 C CB . TRP B 1 208 ? 192.536 18.505 187.929 1.00 48.80 ? 208 TRP B CB 1 ATOM 5559 C CG . TRP B 1 208 ? 192.916 18.437 186.487 1.00 50.34 ? 208 TRP B CG 1 ATOM 5560 C CD1 . TRP B 1 208 ? 193.003 17.309 185.731 1.00 53.73 ? 208 TRP B CD1 1 ATOM 5561 C CD2 . TRP B 1 208 ? 193.438 19.504 185.679 1.00 50.23 ? 208 TRP B CD2 1 ATOM 5562 N NE1 . TRP B 1 208 ? 193.508 17.609 184.492 1.00 53.87 ? 208 TRP B NE1 1 ATOM 5563 C CE2 . TRP B 1 208 ? 193.782 18.949 184.428 1.00 54.95 ? 208 TRP B CE2 1 ATOM 5564 C CE3 . TRP B 1 208 ? 193.630 20.885 185.878 1.00 51.08 ? 208 TRP B CE3 1 ATOM 5565 C CZ2 . TRP B 1 208 ? 194.325 19.716 183.393 1.00 54.28 ? 208 TRP B CZ2 1 ATOM 5566 C CZ3 . TRP B 1 208 ? 194.128 21.649 184.838 1.00 52.59 ? 208 TRP B CZ3 1 ATOM 5567 C CH2 . TRP B 1 208 ? 194.458 21.067 183.607 1.00 53.70 ? 208 TRP B CH2 1 ATOM 5568 N N . VAL B 1 209 ? 189.411 20.244 187.508 1.00 47.33 ? 209 VAL B N 1 ATOM 5569 C CA . VAL B 1 209 ? 187.995 20.081 187.172 1.00 46.14 ? 209 VAL B CA 1 ATOM 5570 C C . VAL B 1 209 ? 187.707 20.446 185.710 1.00 48.93 ? 209 VAL B C 1 ATOM 5571 O O . VAL B 1 209 ? 188.557 20.988 184.998 1.00 48.19 ? 209 VAL B O 1 ATOM 5572 C CB . VAL B 1 209 ? 187.034 20.829 188.157 1.00 49.17 ? 209 VAL B CB 1 ATOM 5573 C CG1 . VAL B 1 209 ? 187.264 20.419 189.612 1.00 49.25 ? 209 VAL B CG1 1 ATOM 5574 C CG2 . VAL B 1 209 ? 187.125 22.345 187.995 1.00 48.50 ? 209 VAL B CG2 1 ATOM 5575 N N . GLY B 1 210 ? 186.487 20.139 185.307 1.00 44.49 ? 210 GLY B N 1 ATOM 5576 C CA . GLY B 1 210 ? 185.931 20.466 184.010 1.00 44.21 ? 210 GLY B CA 1 ATOM 5577 C C . GLY B 1 210 ? 184.600 21.146 184.232 1.00 47.34 ? 210 GLY B C 1 ATOM 5578 O O . GLY B 1 210 ? 183.979 20.963 185.283 1.00 46.43 ? 210 GLY B O 1 ATOM 5579 N N . THR B 1 211 ? 184.174 21.972 183.273 1.00 44.01 ? 211 THR B N 1 ATOM 5580 C CA . THR B 1 211 ? 182.908 22.687 183.384 1.00 43.69 ? 211 THR B CA 1 ATOM 5581 C C . THR B 1 211 ? 182.044 22.484 182.155 1.00 48.36 ? 211 THR B C 1 ATOM 5582 O O . THR B 1 211 ? 182.548 22.447 181.033 1.00 49.26 ? 211 THR B O 1 ATOM 5583 C CB . THR B 1 211 ? 183.080 24.187 183.744 1.00 47.83 ? 211 THR B CB 1 ATOM 5584 O OG1 . THR B 1 211 ? 183.583 24.921 182.629 1.00 48.47 ? 211 THR B OG1 1 ATOM 5585 C CG2 . THR B 1 211 ? 183.919 24.429 185.003 1.00 41.01 ? 211 THR B CG2 1 ATOM 5586 N N . ILE B 1 212 ? 180.746 22.298 182.380 1.00 43.67 ? 212 ILE B N 1 ATOM 5587 C CA . ILE B 1 212 ? 179.732 22.149 181.338 1.00 43.06 ? 212 ILE B CA 1 ATOM 5588 C C . ILE B 1 212 ? 178.609 23.094 181.703 1.00 44.00 ? 212 ILE B C 1 ATOM 5589 O O . ILE B 1 212 ? 178.222 23.165 182.863 1.00 43.82 ? 212 ILE B O 1 ATOM 5590 C CB . ILE B 1 212 ? 179.255 20.679 181.126 1.00 46.62 ? 212 ILE B CB 1 ATOM 5591 C CG1 . ILE B 1 212 ? 180.421 19.784 180.641 1.00 47.76 ? 212 ILE B CG1 1 ATOM 5592 C CG2 . ILE B 1 212 ? 178.106 20.625 180.115 1.00 47.02 ? 212 ILE B CG2 1 ATOM 5593 C CD1 . ILE B 1 212 ? 180.185 18.335 180.790 1.00 55.50 ? 212 ILE B CD1 1 ATOM 5594 N N . ALA B 1 213 ? 178.143 23.873 180.737 1.00 38.57 ? 213 ALA B N 1 ATOM 5595 C CA . ALA B 1 213 ? 177.066 24.819 180.962 1.00 37.36 ? 213 ALA B CA 1 ATOM 5596 C C . ALA B 1 213 ? 176.062 24.770 179.832 1.00 39.24 ? 213 ALA B C 1 ATOM 5597 O O . ALA B 1 213 ? 176.446 24.592 178.675 1.00 37.39 ? 213 ALA B O 1 ATOM 5598 C CB . ALA B 1 213 ? 177.631 26.225 181.073 1.00 38.09 ? 213 ALA B CB 1 ATOM 5599 N N . ALA B 1 214 ? 174.777 24.968 180.157 1.00 35.74 ? 214 ALA B N 1 ATOM 5600 C CA . ALA B 1 214 ? 173.723 25.087 179.161 1.00 35.31 ? 214 ALA B CA 1 ATOM 5601 C C . ALA B 1 214 ? 174.006 26.441 178.502 1.00 39.08 ? 214 ALA B C 1 ATOM 5602 O O . ALA B 1 214 ? 174.319 27.400 179.213 1.00 38.30 ? 214 ALA B O 1 ATOM 5603 C CB . ALA B 1 214 ? 172.363 25.096 179.839 1.00 35.96 ? 214 ALA B CB 1 ATOM 5604 N N . ASP B 1 215 ? 173.995 26.503 177.156 1.00 36.45 ? 215 ASP B N 1 ATOM 5605 C CA . ASP B 1 215 ? 174.316 27.732 176.412 1.00 36.24 ? 215 ASP B CA 1 ATOM 5606 C C . ASP B 1 215 ? 173.174 28.749 176.474 1.00 42.48 ? 215 ASP B C 1 ATOM 5607 O O . ASP B 1 215 ? 172.728 29.268 175.455 1.00 44.14 ? 215 ASP B O 1 ATOM 5608 C CB . ASP B 1 215 ? 174.756 27.400 174.969 1.00 37.04 ? 215 ASP B CB 1 ATOM 5609 C CG . ASP B 1 215 ? 175.442 28.519 174.210 1.00 43.80 ? 215 ASP B CG 1 ATOM 5610 O OD1 . ASP B 1 215 ? 175.855 29.507 174.852 1.00 45.17 ? 215 ASP B OD1 1 ATOM 5611 O OD2 . ASP B 1 215 ? 175.575 28.403 172.971 1.00 48.46 ? 215 ASP B OD2 1 ATOM 5612 N N . ASP B 1 216 ? 172.708 29.037 177.689 1.00 39.07 ? 216 ASP B N 1 ATOM 5613 C CA . ASP B 1 216 ? 171.610 29.957 177.958 1.00 38.84 ? 216 ASP B CA 1 ATOM 5614 C C . ASP B 1 216 ? 171.959 30.905 179.105 1.00 41.40 ? 216 ASP B C 1 ATOM 5615 O O . ASP B 1 216 ? 173.012 30.740 179.729 1.00 41.17 ? 216 ASP B O 1 ATOM 5616 C CB . ASP B 1 216 ? 170.301 29.179 178.248 1.00 40.54 ? 216 ASP B CB 1 ATOM 5617 C CG . ASP B 1 216 ? 170.362 28.117 179.338 1.00 49.69 ? 216 ASP B CG 1 ATOM 5618 O OD1 . ASP B 1 216 ? 171.138 28.292 180.299 1.00 50.42 ? 216 ASP B OD1 1 ATOM 5619 O OD2 . ASP B 1 216 ? 169.582 27.134 179.262 1.00 59.41 ? 216 ASP B OD2 1 ATOM 5620 N N . ASP B 1 217 ? 171.062 31.871 179.399 1.00 36.35 ? 217 ASP B N 1 ATOM 5621 C CA . ASP B 1 217 ? 171.209 32.872 180.462 1.00 35.46 ? 217 ASP B CA 1 ATOM 5622 C C . ASP B 1 217 ? 171.253 32.266 181.874 1.00 40.23 ? 217 ASP B C 1 ATOM 5623 O O . ASP B 1 217 ? 171.434 33.006 182.837 1.00 41.54 ? 217 ASP B O 1 ATOM 5624 C CB . ASP B 1 217 ? 170.132 33.970 180.354 1.00 36.65 ? 217 ASP B CB 1 ATOM 5625 C CG . ASP B 1 217 ? 170.371 35.010 179.273 1.00 46.02 ? 217 ASP B CG 1 ATOM 5626 O OD1 . ASP B 1 217 ? 171.556 35.283 178.945 1.00 47.68 ? 217 ASP B OD1 1 ATOM 5627 O OD2 . ASP B 1 217 ? 169.380 35.568 178.768 1.00 49.31 ? 217 ASP B OD2 1 ATOM 5628 N N . TYR B 1 218 ? 171.144 30.922 181.992 1.00 34.72 ? 218 TYR B N 1 ATOM 5629 C CA . TYR B 1 218 ? 171.254 30.223 183.268 1.00 33.60 ? 218 TYR B CA 1 ATOM 5630 C C . TYR B 1 218 ? 172.648 29.597 183.437 1.00 36.14 ? 218 TYR B C 1 ATOM 5631 O O . TYR B 1 218 ? 173.363 29.935 184.370 1.00 34.78 ? 218 TYR B O 1 ATOM 5632 C CB . TYR B 1 218 ? 170.135 29.183 183.421 1.00 34.43 ? 218 TYR B CB 1 ATOM 5633 C CG . TYR B 1 218 ? 170.324 28.189 184.553 1.00 36.66 ? 218 TYR B CG 1 ATOM 5634 C CD1 . TYR B 1 218 ? 170.268 28.594 185.883 1.00 38.86 ? 218 TYR B CD1 1 ATOM 5635 C CD2 . TYR B 1 218 ? 170.528 26.839 184.295 1.00 37.64 ? 218 TYR B CD2 1 ATOM 5636 C CE1 . TYR B 1 218 ? 170.417 27.681 186.926 1.00 40.46 ? 218 TYR B CE1 1 ATOM 5637 C CE2 . TYR B 1 218 ? 170.693 25.918 185.330 1.00 38.78 ? 218 TYR B CE2 1 ATOM 5638 C CZ . TYR B 1 218 ? 170.626 26.343 186.645 1.00 46.46 ? 218 TYR B CZ 1 ATOM 5639 O OH . TYR B 1 218 ? 170.777 25.438 187.673 1.00 45.32 ? 218 TYR B OH 1 ATOM 5640 N N . GLY B 1 219 ? 173.008 28.694 182.535 1.00 33.65 ? 219 GLY B N 1 ATOM 5641 C CA . GLY B 1 219 ? 174.275 27.978 182.570 1.00 34.01 ? 219 GLY B CA 1 ATOM 5642 C C . GLY B 1 219 ? 175.504 28.849 182.460 1.00 38.47 ? 219 GLY B C 1 ATOM 5643 O O . GLY B 1 219 ? 176.448 28.683 183.241 1.00 38.65 ? 219 GLY B O 1 ATOM 5644 N N . ARG B 1 220 ? 175.495 29.782 181.494 1.00 34.42 ? 220 ARG B N 1 ATOM 5645 C CA . ARG B 1 220 ? 176.605 30.695 181.235 1.00 33.83 ? 220 ARG B CA 1 ATOM 5646 C C . ARG B 1 220 ? 176.974 31.570 182.470 1.00 38.63 ? 220 ARG B C 1 ATOM 5647 O O . ARG B 1 220 ? 178.112 31.427 182.925 1.00 39.63 ? 220 ARG B O 1 ATOM 5648 C CB . ARG B 1 220 ? 176.363 31.533 179.971 1.00 31.90 ? 220 ARG B CB 1 ATOM 5649 C CG . ARG B 1 220 ? 176.596 30.782 178.667 1.00 31.83 ? 220 ARG B CG 1 ATOM 5650 C CD . ARG B 1 220 ? 176.532 31.719 177.493 1.00 30.24 ? 220 ARG B CD 1 ATOM 5651 N NE . ARG B 1 220 ? 175.215 31.697 176.865 1.00 44.26 ? 220 ARG B NE 1 ATOM 5652 C CZ . ARG B 1 220 ? 174.356 32.701 176.909 1.00 52.95 ? 220 ARG B CZ 1 ATOM 5653 N NH1 . ARG B 1 220 ? 173.182 32.602 176.307 1.00 34.12 ? 220 ARG B NH1 1 ATOM 5654 N NH2 . ARG B 1 220 ? 174.662 33.818 177.559 1.00 52.30 ? 220 ARG B NH2 1 ATOM 5655 N N . PRO B 1 221 ? 176.081 32.408 183.081 1.00 34.46 ? 221 PRO B N 1 ATOM 5656 C CA . PRO B 1 221 ? 176.493 33.186 184.270 1.00 34.31 ? 221 PRO B CA 1 ATOM 5657 C C . PRO B 1 221 ? 176.862 32.364 185.501 1.00 38.55 ? 221 PRO B C 1 ATOM 5658 O O . PRO B 1 221 ? 177.651 32.851 186.322 1.00 39.65 ? 221 PRO B O 1 ATOM 5659 C CB . PRO B 1 221 ? 175.280 34.069 184.580 1.00 35.94 ? 221 PRO B CB 1 ATOM 5660 C CG . PRO B 1 221 ? 174.474 34.064 183.367 1.00 40.51 ? 221 PRO B CG 1 ATOM 5661 C CD . PRO B 1 221 ? 174.690 32.727 182.717 1.00 36.22 ? 221 PRO B CD 1 ATOM 5662 N N . GLY B 1 222 ? 176.293 31.160 185.623 1.00 33.11 ? 222 GLY B N 1 ATOM 5663 C CA . GLY B 1 222 ? 176.555 30.248 186.731 1.00 32.79 ? 222 GLY B CA 1 ATOM 5664 C C . GLY B 1 222 ? 177.963 29.696 186.704 1.00 37.26 ? 222 GLY B C 1 ATOM 5665 O O . GLY B 1 222 ? 178.645 29.669 187.723 1.00 36.97 ? 222 GLY B O 1 ATOM 5666 N N . ILE B 1 223 ? 178.404 29.240 185.526 1.00 35.43 ? 223 ILE B N 1 ATOM 5667 C CA . ILE B 1 223 ? 179.749 28.717 185.321 1.00 35.83 ? 223 ILE B CA 1 ATOM 5668 C C . ILE B 1 223 ? 180.758 29.850 185.368 1.00 39.02 ? 223 ILE B C 1 ATOM 5669 O O . ILE B 1 223 ? 181.868 29.635 185.844 1.00 38.82 ? 223 ILE B O 1 ATOM 5670 C CB . ILE B 1 223 ? 179.839 27.820 184.044 1.00 39.24 ? 223 ILE B CB 1 ATOM 5671 C CG1 . ILE B 1 223 ? 179.352 26.380 184.345 1.00 39.72 ? 223 ILE B CG1 1 ATOM 5672 C CG2 . ILE B 1 223 ? 181.234 27.825 183.385 1.00 40.44 ? 223 ILE B CG2 1 ATOM 5673 C CD1 . ILE B 1 223 ? 180.142 25.567 185.427 1.00 43.83 ? 223 ILE B CD1 1 ATOM 5674 N N . GLU B 1 224 ? 180.372 31.055 184.903 1.00 35.19 ? 224 GLU B N 1 ATOM 5675 C CA . GLU B 1 224 ? 181.266 32.211 184.947 1.00 35.26 ? 224 GLU B CA 1 ATOM 5676 C C . GLU B 1 224 ? 181.587 32.592 186.382 1.00 39.97 ? 224 GLU B C 1 ATOM 5677 O O . GLU B 1 224 ? 182.756 32.786 186.698 1.00 41.39 ? 224 GLU B O 1 ATOM 5678 C CB . GLU B 1 224 ? 180.746 33.397 184.126 1.00 36.65 ? 224 GLU B CB 1 ATOM 5679 C CG . GLU B 1 224 ? 181.746 34.549 183.989 1.00 48.95 ? 224 GLU B CG 1 ATOM 5680 C CD . GLU B 1 224 ? 183.213 34.231 183.718 1.00 74.37 ? 224 GLU B CD 1 ATOM 5681 O OE1 . GLU B 1 224 ? 183.512 33.336 182.887 1.00 73.95 ? 224 GLU B OE1 1 ATOM 5682 O OE2 . GLU B 1 224 ? 184.069 34.888 184.356 1.00 64.07 ? 224 GLU B OE2 1 ATOM 5683 N N . LYS B 1 225 ? 180.575 32.617 187.264 1.00 35.29 ? 225 LYS B N 1 ATOM 5684 C CA . LYS B 1 225 ? 180.748 32.889 188.689 1.00 35.22 ? 225 LYS B CA 1 ATOM 5685 C C . LYS B 1 225 ? 181.583 31.776 189.340 1.00 40.30 ? 225 LYS B C 1 ATOM 5686 O O . LYS B 1 225 ? 182.430 32.061 190.190 1.00 40.31 ? 225 LYS B O 1 ATOM 5687 C CB . LYS B 1 225 ? 179.385 33.025 189.392 1.00 36.81 ? 225 LYS B CB 1 ATOM 5688 C CG . LYS B 1 225 ? 179.441 33.197 190.922 1.00 40.58 ? 225 LYS B CG 1 ATOM 5689 C CD . LYS B 1 225 ? 180.175 34.448 191.403 1.00 44.06 ? 225 LYS B CD 1 ATOM 5690 C CE . LYS B 1 225 ? 179.988 34.639 192.885 1.00 54.40 ? 225 LYS B CE 1 ATOM 5691 N NZ . LYS B 1 225 ? 180.597 35.907 193.338 1.00 64.50 ? 225 LYS B NZ 1 ATOM 5692 N N . PHE B 1 226 ? 181.345 30.522 188.933 1.00 37.29 ? 226 PHE B N 1 ATOM 5693 C CA . PHE B 1 226 ? 182.080 29.378 189.439 1.00 37.43 ? 226 PHE B CA 1 ATOM 5694 C C . PHE B 1 226 ? 183.552 29.525 189.050 1.00 43.94 ? 226 PHE B C 1 ATOM 5695 O O . PHE B 1 226 ? 184.425 29.333 189.891 1.00 45.14 ? 226 PHE B O 1 ATOM 5696 C CB . PHE B 1 226 ? 181.488 28.045 188.929 1.00 38.80 ? 226 PHE B CB 1 ATOM 5697 C CG . PHE B 1 226 ? 182.427 26.902 189.222 1.00 40.44 ? 226 PHE B CG 1 ATOM 5698 C CD1 . PHE B 1 226 ? 182.588 26.434 190.523 1.00 42.49 ? 226 PHE B CD1 1 ATOM 5699 C CD2 . PHE B 1 226 ? 183.248 26.383 188.228 1.00 42.50 ? 226 PHE B CD2 1 ATOM 5700 C CE1 . PHE B 1 226 ? 183.510 25.434 190.808 1.00 43.11 ? 226 PHE B CE1 1 ATOM 5701 C CE2 . PHE B 1 226 ? 184.178 25.389 188.517 1.00 45.04 ? 226 PHE B CE2 1 ATOM 5702 C CZ . PHE B 1 226 ? 184.305 24.927 189.807 1.00 42.56 ? 226 PHE B CZ 1 ATOM 5703 N N . ARG B 1 227 ? 183.815 29.891 187.788 1.00 40.12 ? 227 ARG B N 1 ATOM 5704 C CA . ARG B 1 227 ? 185.149 30.093 187.230 1.00 39.77 ? 227 ARG B CA 1 ATOM 5705 C C . ARG B 1 227 ? 185.932 31.091 188.104 1.00 45.39 ? 227 ARG B C 1 ATOM 5706 O O . ARG B 1 227 ? 187.072 30.794 188.463 1.00 46.40 ? 227 ARG B O 1 ATOM 5707 C CB . ARG B 1 227 ? 185.056 30.537 185.750 1.00 37.07 ? 227 ARG B CB 1 ATOM 5708 C CG . ARG B 1 227 ? 186.416 30.723 185.085 1.00 44.05 ? 227 ARG B CG 1 ATOM 5709 C CD . ARG B 1 227 ? 186.297 31.048 183.632 1.00 52.97 ? 227 ARG B CD 1 ATOM 5710 N NE . ARG B 1 227 ? 185.731 29.865 182.979 1.00 72.28 ? 227 ARG B NE 1 ATOM 5711 C CZ . ARG B 1 227 ? 186.419 28.787 182.612 1.00 85.85 ? 227 ARG B CZ 1 ATOM 5712 N NH1 . ARG B 1 227 ? 185.790 27.747 182.083 1.00 72.56 ? 227 ARG B NH1 1 ATOM 5713 N NH2 . ARG B 1 227 ? 187.743 28.751 182.728 1.00 68.11 ? 227 ARG B NH2 1 ATOM 5714 N N . GLU B 1 228 ? 185.296 32.219 188.508 1.00 41.87 ? 228 GLU B N 1 ATOM 5715 C CA . GLU B 1 228 ? 185.921 33.246 189.346 1.00 42.25 ? 228 GLU B CA 1 ATOM 5716 C C . GLU B 1 228 ? 186.271 32.666 190.704 1.00 46.98 ? 228 GLU B C 1 ATOM 5717 O O . GLU B 1 228 ? 187.395 32.834 191.175 1.00 46.71 ? 228 GLU B O 1 ATOM 5718 C CB . GLU B 1 228 ? 184.979 34.440 189.567 1.00 43.86 ? 228 GLU B CB 1 ATOM 5719 C CG . GLU B 1 228 ? 184.625 35.261 188.334 1.00 62.68 ? 228 GLU B CG 1 ATOM 5720 C CD . GLU B 1 228 ? 183.588 36.353 188.552 1.00 92.59 ? 228 GLU B CD 1 ATOM 5721 O OE1 . GLU B 1 228 ? 183.458 36.849 189.699 1.00 90.08 ? 228 GLU B OE1 1 ATOM 5722 O OE2 . GLU B 1 228 ? 182.915 36.726 187.563 1.00 82.42 ? 228 GLU B OE2 1 ATOM 5723 N N . GLU B 1 229 ? 185.304 31.983 191.326 1.00 44.09 ? 229 GLU B N 1 ATOM 5724 C CA . GLU B 1 229 ? 185.469 31.414 192.657 1.00 44.34 ? 229 GLU B CA 1 ATOM 5725 C C . GLU B 1 229 ? 186.496 30.283 192.724 1.00 49.68 ? 229 GLU B C 1 ATOM 5726 O O . GLU B 1 229 ? 187.223 30.184 193.723 1.00 49.34 ? 229 GLU B O 1 ATOM 5727 C CB . GLU B 1 229 ? 184.124 30.983 193.251 1.00 45.56 ? 229 GLU B CB 1 ATOM 5728 C CG . GLU B 1 229 ? 183.151 32.121 193.517 1.00 57.41 ? 229 GLU B CG 1 ATOM 5729 C CD . GLU B 1 229 ? 183.539 33.220 194.492 1.00 77.14 ? 229 GLU B CD 1 ATOM 5730 O OE1 . GLU B 1 229 ? 184.467 33.017 195.310 1.00 77.96 ? 229 GLU B OE1 1 ATOM 5731 O OE2 . GLU B 1 229 ? 182.883 34.286 194.452 1.00 69.85 ? 229 GLU B OE2 1 ATOM 5732 N N . ALA B 1 230 ? 186.558 29.437 191.670 1.00 46.48 ? 230 ALA B N 1 ATOM 5733 C CA . ALA B 1 230 ? 187.499 28.322 191.602 1.00 46.61 ? 230 ALA B CA 1 ATOM 5734 C C . ALA B 1 230 ? 188.927 28.848 191.511 1.00 51.39 ? 230 ALA B C 1 ATOM 5735 O O . ALA B 1 230 ? 189.815 28.327 192.190 1.00 50.07 ? 230 ALA B O 1 ATOM 5736 C CB . ALA B 1 230 ? 187.184 27.430 190.411 1.00 47.37 ? 230 ALA B CB 1 ATOM 5737 N N . GLU B 1 231 ? 189.129 29.918 190.717 1.00 49.84 ? 231 GLU B N 1 ATOM 5738 C CA . GLU B 1 231 ? 190.432 30.552 190.533 1.00 51.15 ? 231 GLU B CA 1 ATOM 5739 C C . GLU B 1 231 ? 190.920 31.269 191.793 1.00 55.97 ? 231 GLU B C 1 ATOM 5740 O O . GLU B 1 231 ? 192.127 31.343 192.008 1.00 58.27 ? 231 GLU B O 1 ATOM 5741 C CB . GLU B 1 231 ? 190.442 31.452 189.297 1.00 53.26 ? 231 GLU B CB 1 ATOM 5742 C CG . GLU B 1 231 ? 190.483 30.635 188.004 1.00 72.10 ? 231 GLU B CG 1 ATOM 5743 C CD . GLU B 1 231 ? 190.189 31.333 186.685 1.00 103.54 ? 231 GLU B CD 1 ATOM 5744 O OE1 . GLU B 1 231 ? 190.458 32.552 186.564 1.00 110.99 ? 231 GLU B OE1 1 ATOM 5745 O OE2 . GLU B 1 231 ? 189.748 30.633 185.744 1.00 98.32 ? 231 GLU B OE2 1 ATOM 5746 N N . GLU B 1 232 ? 189.995 31.724 192.653 1.00 49.79 ? 232 GLU B N 1 ATOM 5747 C CA . GLU B 1 232 ? 190.291 32.369 193.935 1.00 48.95 ? 232 GLU B CA 1 ATOM 5748 C C . GLU B 1 232 ? 190.764 31.296 194.952 1.00 51.20 ? 232 GLU B C 1 ATOM 5749 O O . GLU B 1 232 ? 191.501 31.617 195.880 1.00 51.71 ? 232 GLU B O 1 ATOM 5750 C CB . GLU B 1 232 ? 189.033 33.106 194.453 1.00 50.18 ? 232 GLU B CB 1 ATOM 5751 C CG . GLU B 1 232 ? 189.291 34.203 195.478 1.00 66.79 ? 232 GLU B CG 1 ATOM 5752 C CD . GLU B 1 232 ? 190.004 35.460 195.007 1.00 104.94 ? 232 GLU B CD 1 ATOM 5753 O OE1 . GLU B 1 232 ? 189.838 35.840 193.823 1.00 108.75 ? 232 GLU B OE1 1 ATOM 5754 O OE2 . GLU B 1 232 ? 190.696 36.092 195.840 1.00 102.90 ? 232 GLU B OE2 1 ATOM 5755 N N . ARG B 1 233 ? 190.324 30.033 194.770 1.00 45.17 ? 233 ARG B N 1 ATOM 5756 C CA . ARG B 1 233 ? 190.663 28.867 195.594 1.00 43.47 ? 233 ARG B CA 1 ATOM 5757 C C . ARG B 1 233 ? 191.717 27.982 194.923 1.00 48.60 ? 233 ARG B C 1 ATOM 5758 O O . ARG B 1 233 ? 191.886 26.819 195.307 1.00 48.17 ? 233 ARG B O 1 ATOM 5759 C CB . ARG B 1 233 ? 189.410 28.039 195.893 1.00 39.27 ? 233 ARG B CB 1 ATOM 5760 C CG . ARG B 1 233 ? 188.491 28.676 196.900 1.00 43.36 ? 233 ARG B CG 1 ATOM 5761 C CD . ARG B 1 233 ? 187.078 28.229 196.653 1.00 40.79 ? 233 ARG B CD 1 ATOM 5762 N NE . ARG B 1 233 ? 186.123 28.920 197.513 1.00 43.21 ? 233 ARG B NE 1 ATOM 5763 C CZ . ARG B 1 233 ? 185.606 30.117 197.243 1.00 55.12 ? 233 ARG B CZ 1 ATOM 5764 N NH1 . ARG B 1 233 ? 185.967 30.776 196.152 1.00 38.51 ? 233 ARG B NH1 1 ATOM 5765 N NH2 . ARG B 1 233 ? 184.730 30.666 198.077 1.00 42.88 ? 233 ARG B NH2 1 ATOM 5766 N N . ASP B 1 234 ? 192.420 28.530 193.922 1.00 46.46 ? 234 ASP B N 1 ATOM 5767 C CA . ASP B 1 234 ? 193.499 27.884 193.172 1.00 47.69 ? 234 ASP B CA 1 ATOM 5768 C C . ASP B 1 234 ? 193.117 26.503 192.599 1.00 53.15 ? 234 ASP B C 1 ATOM 5769 O O . ASP B 1 234 ? 193.881 25.540 192.717 1.00 53.58 ? 234 ASP B O 1 ATOM 5770 C CB . ASP B 1 234 ? 194.800 27.833 194.007 1.00 50.36 ? 234 ASP B CB 1 ATOM 5771 C CG . ASP B 1 234 ? 195.309 29.194 194.469 1.00 66.88 ? 234 ASP B CG 1 ATOM 5772 O OD1 . ASP B 1 234 ? 195.103 30.193 193.732 1.00 69.02 ? 234 ASP B OD1 1 ATOM 5773 O OD2 . ASP B 1 234 ? 195.921 29.260 195.563 1.00 73.23 ? 234 ASP B OD2 1 ATOM 5774 N N . ILE B 1 235 ? 191.931 26.430 191.950 1.00 49.53 ? 235 ILE B N 1 ATOM 5775 C CA . ILE B 1 235 ? 191.403 25.248 191.261 1.00 48.80 ? 235 ILE B CA 1 ATOM 5776 C C . ILE B 1 235 ? 191.558 25.540 189.774 1.00 55.31 ? 235 ILE B C 1 ATOM 5777 O O . ILE B 1 235 ? 191.168 26.616 189.315 1.00 55.32 ? 235 ILE B O 1 ATOM 5778 C CB . ILE B 1 235 ? 189.919 24.940 191.628 1.00 50.44 ? 235 ILE B CB 1 ATOM 5779 C CG1 . ILE B 1 235 ? 189.730 24.699 193.144 1.00 49.50 ? 235 ILE B CG1 1 ATOM 5780 C CG2 . ILE B 1 235 ? 189.367 23.762 190.808 1.00 50.70 ? 235 ILE B CG2 1 ATOM 5781 C CD1 . ILE B 1 235 ? 188.340 25.112 193.698 1.00 47.50 ? 235 ILE B CD1 1 ATOM 5782 N N . CYS B 1 236 ? 192.150 24.604 189.031 1.00 53.56 ? 236 CYS B N 1 ATOM 5783 C CA . CYS B 1 236 ? 192.350 24.765 187.595 1.00 54.10 ? 236 CYS B CA 1 ATOM 5784 C C . CYS B 1 236 ? 191.230 24.079 186.840 1.00 52.11 ? 236 CYS B C 1 ATOM 5785 O O . CYS B 1 236 ? 190.856 22.950 187.173 1.00 50.67 ? 236 CYS B O 1 ATOM 5786 C CB . CYS B 1 236 ? 193.719 24.250 187.156 1.00 57.55 ? 236 CYS B CB 1 ATOM 5787 S SG . CYS B 1 236 ? 195.120 25.000 188.018 1.00 60.53 ? 236 CYS B SG 1 ATOM 5788 N N . ILE B 1 237 ? 190.699 24.765 185.817 1.00 45.17 ? 237 ILE B N 1 ATOM 5789 C CA . ILE B 1 237 ? 189.643 24.232 184.964 1.00 43.51 ? 237 ILE B CA 1 ATOM 5790 C C . ILE B 1 237 ? 190.307 23.765 183.657 1.00 47.60 ? 237 ILE B C 1 ATOM 5791 O O . ILE B 1 237 ? 190.923 24.574 182.946 1.00 47.83 ? 237 ILE B O 1 ATOM 5792 C CB . ILE B 1 237 ? 188.509 25.277 184.769 1.00 45.41 ? 237 ILE B CB 1 ATOM 5793 C CG1 . ILE B 1 237 ? 187.773 25.555 186.104 1.00 44.95 ? 237 ILE B CG1 1 ATOM 5794 C CG2 . ILE B 1 237 ? 187.529 24.847 183.684 1.00 44.93 ? 237 ILE B CG2 1 ATOM 5795 C CD1 . ILE B 1 237 ? 187.515 26.976 186.407 1.00 46.70 ? 237 ILE B CD1 1 ATOM 5796 N N . ASP B 1 238 ? 190.257 22.442 183.400 1.00 43.17 ? 238 ASP B N 1 ATOM 5797 C CA . ASP B 1 238 ? 190.851 21.850 182.202 1.00 42.90 ? 238 ASP B CA 1 ATOM 5798 C C . ASP B 1 238 ? 190.043 22.147 180.943 1.00 46.42 ? 238 ASP B C 1 ATOM 5799 O O . ASP B 1 238 ? 190.625 22.421 179.889 1.00 47.02 ? 238 ASP B O 1 ATOM 5800 C CB . ASP B 1 238 ? 191.040 20.334 182.347 1.00 44.63 ? 238 ASP B CB 1 ATOM 5801 C CG . ASP B 1 238 ? 191.879 19.723 181.234 1.00 52.81 ? 238 ASP B CG 1 ATOM 5802 O OD1 . ASP B 1 238 ? 192.803 20.416 180.728 1.00 52.91 ? 238 ASP B OD1 1 ATOM 5803 O OD2 . ASP B 1 238 ? 191.655 18.541 180.907 1.00 59.01 ? 238 ASP B OD2 1 ATOM 5804 N N . PHE B 1 239 ? 188.714 22.045 181.041 1.00 41.55 ? 239 PHE B N 1 ATOM 5805 C CA . PHE B 1 239 ? 187.824 22.268 179.916 1.00 41.13 ? 239 PHE B CA 1 ATOM 5806 C C . PHE B 1 239 ? 186.562 23.005 180.349 1.00 47.39 ? 239 PHE B C 1 ATOM 5807 O O . PHE B 1 239 ? 186.098 22.847 181.487 1.00 45.86 ? 239 PHE B O 1 ATOM 5808 C CB . PHE B 1 239 ? 187.488 20.941 179.200 1.00 42.39 ? 239 PHE B CB 1 ATOM 5809 C CG . PHE B 1 239 ? 186.752 19.911 180.022 1.00 43.18 ? 239 PHE B CG 1 ATOM 5810 C CD1 . PHE B 1 239 ? 185.364 19.921 180.102 1.00 45.95 ? 239 PHE B CD1 1 ATOM 5811 C CD2 . PHE B 1 239 ? 187.440 18.905 180.679 1.00 44.96 ? 239 PHE B CD2 1 ATOM 5812 C CE1 . PHE B 1 239 ? 184.684 18.964 180.866 1.00 46.93 ? 239 PHE B CE1 1 ATOM 5813 C CE2 . PHE B 1 239 ? 186.761 17.946 181.429 1.00 47.65 ? 239 PHE B CE2 1 ATOM 5814 C CZ . PHE B 1 239 ? 185.385 17.974 181.507 1.00 45.66 ? 239 PHE B CZ 1 ATOM 5815 N N . SER B 1 240 ? 186.003 23.788 179.414 1.00 45.82 ? 240 SER B N 1 ATOM 5816 C CA . SER B 1 240 ? 184.778 24.557 179.592 1.00 45.36 ? 240 SER B CA 1 ATOM 5817 C C . SER B 1 240 ? 183.941 24.421 178.323 1.00 48.43 ? 240 SER B C 1 ATOM 5818 O O . SER B 1 240 ? 184.199 25.083 177.312 1.00 48.85 ? 240 SER B O 1 ATOM 5819 C CB . SER B 1 240 ? 185.086 26.013 179.919 1.00 49.92 ? 240 SER B CB 1 ATOM 5820 O OG . SER B 1 240 ? 186.086 26.565 179.075 1.00 65.84 ? 240 SER B OG 1 ATOM 5821 N N . GLU B 1 241 ? 182.979 23.498 178.368 1.00 43.03 ? 241 GLU B N 1 ATOM 5822 C CA . GLU B 1 241 ? 182.113 23.169 177.245 1.00 41.49 ? 241 GLU B CA 1 ATOM 5823 C C . GLU B 1 241 ? 180.686 23.643 177.441 1.00 43.90 ? 241 GLU B C 1 ATOM 5824 O O . GLU B 1 241 ? 180.241 23.840 178.574 1.00 42.82 ? 241 GLU B O 1 ATOM 5825 C CB . GLU B 1 241 ? 182.164 21.658 176.924 1.00 42.65 ? 241 GLU B CB 1 ATOM 5826 C CG . GLU B 1 241 ? 183.505 21.159 176.402 1.00 46.89 ? 241 GLU B CG 1 ATOM 5827 C CD . GLU B 1 241 ? 184.037 21.810 175.140 1.00 68.19 ? 241 GLU B CD 1 ATOM 5828 O OE1 . GLU B 1 241 ? 185.226 22.207 175.144 1.00 52.55 ? 241 GLU B OE1 1 ATOM 5829 O OE2 . GLU B 1 241 ? 183.268 21.929 174.155 1.00 70.78 ? 241 GLU B OE2 1 ATOM 5830 N N . LEU B 1 242 ? 179.979 23.847 176.314 1.00 40.40 ? 242 LEU B N 1 ATOM 5831 C CA . LEU B 1 242 ? 178.592 24.292 176.254 1.00 39.70 ? 242 LEU B CA 1 ATOM 5832 C C . LEU B 1 242 ? 177.714 23.211 175.646 1.00 44.42 ? 242 LEU B C 1 ATOM 5833 O O . LEU B 1 242 ? 178.154 22.488 174.756 1.00 45.11 ? 242 LEU B O 1 ATOM 5834 C CB . LEU B 1 242 ? 178.467 25.564 175.421 1.00 39.45 ? 242 LEU B CB 1 ATOM 5835 C CG . LEU B 1 242 ? 179.057 26.839 176.004 1.00 43.97 ? 242 LEU B CG 1 ATOM 5836 C CD1 . LEU B 1 242 ? 179.172 27.887 174.923 1.00 44.18 ? 242 LEU B CD1 1 ATOM 5837 C CD2 . LEU B 1 242 ? 178.219 27.361 177.171 1.00 45.84 ? 242 LEU B CD2 1 ATOM 5838 N N . ILE B 1 243 ? 176.475 23.113 176.114 1.00 41.11 ? 243 ILE B N 1 ATOM 5839 C CA . ILE B 1 243 ? 175.487 22.129 175.680 1.00 41.82 ? 243 ILE B CA 1 ATOM 5840 C C . ILE B 1 243 ? 174.116 22.777 175.573 1.00 47.26 ? 243 ILE B C 1 ATOM 5841 O O . ILE B 1 243 ? 173.917 23.891 176.052 1.00 46.93 ? 243 ILE B O 1 ATOM 5842 C CB . ILE B 1 243 ? 175.446 20.897 176.631 1.00 45.52 ? 243 ILE B CB 1 ATOM 5843 C CG1 . ILE B 1 243 ? 175.140 21.308 178.086 1.00 45.84 ? 243 ILE B CG1 1 ATOM 5844 C CG2 . ILE B 1 243 ? 176.725 20.035 176.511 1.00 47.27 ? 243 ILE B CG2 1 ATOM 5845 C CD1 . ILE B 1 243 ? 174.597 20.233 178.909 1.00 57.58 ? 243 ILE B CD1 1 ATOM 5846 N N . SER B 1 244 ? 173.171 22.069 174.953 1.00 45.06 ? 244 SER B N 1 ATOM 5847 C CA . SER B 1 244 ? 171.787 22.493 174.763 1.00 45.43 ? 244 SER B CA 1 ATOM 5848 C C . SER B 1 244 ? 170.941 21.252 174.453 1.00 50.53 ? 244 SER B C 1 ATOM 5849 O O . SER B 1 244 ? 171.476 20.253 173.963 1.00 50.71 ? 244 SER B O 1 ATOM 5850 C CB . SER B 1 244 ? 171.705 23.485 173.599 1.00 49.86 ? 244 SER B CB 1 ATOM 5851 O OG . SER B 1 244 ? 170.376 23.710 173.156 1.00 59.57 ? 244 SER B OG 1 ATOM 5852 N N . GLN B 1 245 ? 169.621 21.328 174.688 1.00 46.93 ? 245 GLN B N 1 ATOM 5853 C CA . GLN B 1 245 ? 168.726 20.225 174.352 1.00 46.56 ? 245 GLN B CA 1 ATOM 5854 C C . GLN B 1 245 ? 168.650 19.998 172.827 1.00 51.19 ? 245 GLN B C 1 ATOM 5855 O O . GLN B 1 245 ? 168.367 18.881 172.391 1.00 51.31 ? 245 GLN B O 1 ATOM 5856 C CB . GLN B 1 245 ? 167.342 20.390 174.998 1.00 47.29 ? 245 GLN B CB 1 ATOM 5857 C CG . GLN B 1 245 ? 166.376 21.326 174.315 1.00 51.59 ? 245 GLN B CG 1 ATOM 5858 C CD . GLN B 1 245 ? 164.998 21.221 174.940 1.00 67.14 ? 245 GLN B CD 1 ATOM 5859 O OE1 . GLN B 1 245 ? 164.620 22.005 175.794 1.00 63.75 ? 245 GLN B OE1 1 ATOM 5860 N NE2 . GLN B 1 245 ? 164.236 20.185 174.603 1.00 55.15 ? 245 GLN B NE2 1 ATOM 5861 N N . TYR B 1 246 ? 168.971 21.039 172.031 1.00 47.75 ? 246 TYR B N 1 ATOM 5862 C CA . TYR B 1 246 ? 168.943 20.982 170.567 1.00 47.65 ? 246 TYR B CA 1 ATOM 5863 C C . TYR B 1 246 ? 170.347 20.849 169.955 1.00 53.94 ? 246 TYR B C 1 ATOM 5864 O O . TYR B 1 246 ? 170.584 21.286 168.832 1.00 53.63 ? 246 TYR B O 1 ATOM 5865 C CB . TYR B 1 246 ? 168.148 22.170 169.992 1.00 48.53 ? 246 TYR B CB 1 ATOM 5866 C CG . TYR B 1 246 ? 166.771 22.314 170.601 1.00 51.34 ? 246 TYR B CG 1 ATOM 5867 C CD1 . TYR B 1 246 ? 165.836 21.287 170.507 1.00 53.34 ? 246 TYR B CD1 1 ATOM 5868 C CD2 . TYR B 1 246 ? 166.404 23.473 171.281 1.00 52.66 ? 246 TYR B CD2 1 ATOM 5869 C CE1 . TYR B 1 246 ? 164.580 21.398 171.103 1.00 54.22 ? 246 TYR B CE1 1 ATOM 5870 C CE2 . TYR B 1 246 ? 165.151 23.600 171.874 1.00 53.75 ? 246 TYR B CE2 1 ATOM 5871 C CZ . TYR B 1 246 ? 164.245 22.560 171.786 1.00 61.43 ? 246 TYR B CZ 1 ATOM 5872 O OH . TYR B 1 246 ? 163.018 22.714 172.375 1.00 62.32 ? 246 TYR B OH 1 ATOM 5873 N N . SER B 1 247 ? 171.269 20.211 170.687 1.00 53.34 ? 247 SER B N 1 ATOM 5874 C CA . SER B 1 247 ? 172.640 19.997 170.228 1.00 54.55 ? 247 SER B CA 1 ATOM 5875 C C . SER B 1 247 ? 172.704 18.815 169.254 1.00 62.57 ? 247 SER B C 1 ATOM 5876 O O . SER B 1 247 ? 172.034 17.796 169.471 1.00 62.91 ? 247 SER B O 1 ATOM 5877 C CB . SER B 1 247 ? 173.580 19.770 171.413 1.00 57.15 ? 247 SER B CB 1 ATOM 5878 O OG . SER B 1 247 ? 173.936 20.978 172.063 1.00 64.53 ? 247 SER B OG 1 ATOM 5879 N N . ASP B 1 248 ? 173.534 18.958 168.193 1.00 60.83 ? 248 ASP B N 1 ATOM 5880 C CA . ASP B 1 248 ? 173.806 17.960 167.148 1.00 61.22 ? 248 ASP B CA 1 ATOM 5881 C C . ASP B 1 248 ? 174.393 16.700 167.740 1.00 68.16 ? 248 ASP B C 1 ATOM 5882 O O . ASP B 1 248 ? 174.952 16.724 168.839 1.00 68.67 ? 248 ASP B O 1 ATOM 5883 C CB . ASP B 1 248 ? 174.908 18.470 166.189 1.00 62.62 ? 248 ASP B CB 1 ATOM 5884 C CG . ASP B 1 248 ? 174.560 19.568 165.230 1.00 72.44 ? 248 ASP B CG 1 ATOM 5885 O OD1 . ASP B 1 248 ? 173.353 19.759 164.959 1.00 74.93 ? 248 ASP B OD1 1 ATOM 5886 O OD2 . ASP B 1 248 ? 175.500 20.201 164.695 1.00 76.44 ? 248 ASP B OD2 1 ATOM 5887 N N . GLU B 1 249 ? 174.403 15.632 166.932 1.00 65.92 ? 249 GLU B N 1 ATOM 5888 C CA . GLU B 1 249 ? 175.068 14.379 167.260 1.00 66.05 ? 249 GLU B CA 1 ATOM 5889 C C . GLU B 1 249 ? 176.571 14.703 167.276 1.00 67.80 ? 249 GLU B C 1 ATOM 5890 O O . GLU B 1 249 ? 177.279 14.238 168.167 1.00 67.82 ? 249 GLU B O 1 ATOM 5891 C CB . GLU B 1 249 ? 174.764 13.334 166.181 1.00 68.00 ? 249 GLU B CB 1 ATOM 5892 C CG . GLU B 1 249 ? 174.583 11.926 166.716 1.00 82.64 ? 249 GLU B CG 1 ATOM 5893 C CD . GLU B 1 249 ? 174.465 10.894 165.614 1.00 118.26 ? 249 GLU B CD 1 ATOM 5894 O OE1 . GLU B 1 249 ? 173.354 10.741 165.051 1.00 119.46 ? 249 GLU B OE1 1 ATOM 5895 O OE2 . GLU B 1 249 ? 175.494 10.261 165.288 1.00 119.42 ? 249 GLU B OE2 1 ATOM 5896 N N . GLU B 1 250 ? 177.024 15.570 166.332 1.00 62.64 ? 250 GLU B N 1 ATOM 5897 C CA . GLU B 1 250 ? 178.405 16.042 166.216 1.00 62.48 ? 250 GLU B CA 1 ATOM 5898 C C . GLU B 1 250 ? 178.785 16.915 167.403 1.00 65.42 ? 250 GLU B C 1 ATOM 5899 O O . GLU B 1 250 ? 179.887 16.740 167.932 1.00 65.78 ? 250 GLU B O 1 ATOM 5900 C CB . GLU B 1 250 ? 178.641 16.816 164.908 1.00 63.96 ? 250 GLU B CB 1 ATOM 5901 C CG . GLU B 1 250 ? 178.957 15.935 163.708 1.00 81.08 ? 250 GLU B CG 1 ATOM 5902 C CD . GLU B 1 250 ? 177.782 15.471 162.862 1.00 115.23 ? 250 GLU B CD 1 ATOM 5903 O OE1 . GLU B 1 250 ? 177.998 14.594 161.992 1.00 115.39 ? 250 GLU B OE1 1 ATOM 5904 O OE2 . GLU B 1 250 ? 176.657 15.990 163.048 1.00 113.93 ? 250 GLU B OE2 1 ATOM 5905 N N . GLU B 1 251 ? 177.883 17.854 167.811 1.00 59.90 ? 251 GLU B N 1 ATOM 5906 C CA . GLU B 1 251 ? 178.094 18.758 168.949 1.00 58.48 ? 251 GLU B CA 1 ATOM 5907 C C . GLU B 1 251 ? 178.266 17.986 170.254 1.00 61.54 ? 251 GLU B C 1 ATOM 5908 O O . GLU B 1 251 ? 179.196 18.287 171.009 1.00 61.37 ? 251 GLU B O 1 ATOM 5909 C CB . GLU B 1 251 ? 176.972 19.801 169.053 1.00 59.20 ? 251 GLU B CB 1 ATOM 5910 C CG . GLU B 1 251 ? 177.103 20.931 168.042 1.00 66.76 ? 251 GLU B CG 1 ATOM 5911 C CD . GLU B 1 251 ? 175.933 21.890 167.902 1.00 74.16 ? 251 GLU B CD 1 ATOM 5912 O OE1 . GLU B 1 251 ? 174.767 21.465 168.067 1.00 50.13 ? 251 GLU B OE1 1 ATOM 5913 O OE2 . GLU B 1 251 ? 176.188 23.069 167.569 1.00 71.63 ? 251 GLU B OE2 1 ATOM 5914 N N . ILE B 1 252 ? 177.414 16.963 170.490 1.00 57.86 ? 252 ILE B N 1 ATOM 5915 C CA . ILE B 1 252 ? 177.484 16.107 171.677 1.00 58.29 ? 252 ILE B CA 1 ATOM 5916 C C . ILE B 1 252 ? 178.778 15.276 171.655 1.00 64.98 ? 252 ILE B C 1 ATOM 5917 O O . ILE B 1 252 ? 179.493 15.238 172.658 1.00 65.60 ? 252 ILE B O 1 ATOM 5918 C CB . ILE B 1 252 ? 176.207 15.245 171.848 1.00 61.07 ? 252 ILE B CB 1 ATOM 5919 C CG1 . ILE B 1 252 ? 175.001 16.117 172.214 1.00 60.82 ? 252 ILE B CG1 1 ATOM 5920 C CG2 . ILE B 1 252 ? 176.401 14.150 172.895 1.00 62.52 ? 252 ILE B CG2 1 ATOM 5921 C CD1 . ILE B 1 252 ? 173.685 15.623 171.626 1.00 70.89 ? 252 ILE B CD1 1 ATOM 5922 N N . GLN B 1 253 ? 179.090 14.659 170.504 1.00 62.58 ? 253 GLN B N 1 ATOM 5923 C CA . GLN B 1 253 ? 180.285 13.837 170.314 1.00 63.53 ? 253 GLN B CA 1 ATOM 5924 C C . GLN B 1 253 ? 181.579 14.566 170.675 1.00 66.81 ? 253 GLN B C 1 ATOM 5925 O O . GLN B 1 253 ? 182.468 13.958 171.260 1.00 66.87 ? 253 GLN B O 1 ATOM 5926 C CB . GLN B 1 253 ? 180.339 13.254 168.894 1.00 65.58 ? 253 GLN B CB 1 ATOM 5927 C CG . GLN B 1 253 ? 179.614 11.916 168.783 1.00 91.57 ? 253 GLN B CG 1 ATOM 5928 C CD . GLN B 1 253 ? 179.306 11.497 167.362 1.00 125.54 ? 253 GLN B CD 1 ATOM 5929 O OE1 . GLN B 1 253 ? 179.908 11.967 166.383 1.00 124.71 ? 253 GLN B OE1 1 ATOM 5930 N NE2 . GLN B 1 253 ? 178.362 10.576 167.218 1.00 120.75 ? 253 GLN B NE2 1 ATOM 5931 N N . HIS B 1 254 ? 181.681 15.864 170.327 1.00 62.62 ? 254 HIS B N 1 ATOM 5932 C CA . HIS B 1 254 ? 182.831 16.712 170.653 1.00 62.49 ? 254 HIS B CA 1 ATOM 5933 C C . HIS B 1 254 ? 182.996 16.867 172.169 1.00 66.50 ? 254 HIS B C 1 ATOM 5934 O O . HIS B 1 254 ? 184.115 16.763 172.667 1.00 67.30 ? 254 HIS B O 1 ATOM 5935 C CB . HIS B 1 254 ? 182.707 18.089 169.980 1.00 63.00 ? 254 HIS B CB 1 ATOM 5936 C CG . HIS B 1 254 ? 183.732 19.065 170.453 1.00 66.74 ? 254 HIS B CG 1 ATOM 5937 N ND1 . HIS B 1 254 ? 185.060 18.937 170.097 1.00 69.21 ? 254 HIS B ND1 1 ATOM 5938 C CD2 . HIS B 1 254 ? 183.600 20.129 171.279 1.00 68.42 ? 254 HIS B CD2 1 ATOM 5939 C CE1 . HIS B 1 254 ? 185.690 19.932 170.700 1.00 68.68 ? 254 HIS B CE1 1 ATOM 5940 N NE2 . HIS B 1 254 ? 184.852 20.676 171.422 1.00 68.53 ? 254 HIS B NE2 1 ATOM 5941 N N . VAL B 1 255 ? 181.886 17.102 172.890 1.00 61.65 ? 255 VAL B N 1 ATOM 5942 C CA . VAL B 1 255 ? 181.883 17.265 174.339 1.00 60.78 ? 255 VAL B CA 1 ATOM 5943 C C . VAL B 1 255 ? 182.304 15.954 175.024 1.00 66.31 ? 255 VAL B C 1 ATOM 5944 O O . VAL B 1 255 ? 183.156 16.000 175.918 1.00 66.95 ? 255 VAL B O 1 ATOM 5945 C CB . VAL B 1 255 ? 180.544 17.837 174.878 1.00 62.91 ? 255 VAL B CB 1 ATOM 5946 C CG1 . VAL B 1 255 ? 180.604 18.071 176.382 1.00 62.27 ? 255 VAL B CG1 1 ATOM 5947 C CG2 . VAL B 1 255 ? 180.170 19.133 174.168 1.00 62.07 ? 255 VAL B CG2 1 ATOM 5948 N N . VAL B 1 256 ? 181.754 14.800 174.574 1.00 62.40 ? 256 VAL B N 1 ATOM 5949 C CA . VAL B 1 256 ? 182.092 13.489 175.141 1.00 62.17 ? 256 VAL B CA 1 ATOM 5950 C C . VAL B 1 256 ? 183.591 13.182 174.933 1.00 65.76 ? 256 VAL B C 1 ATOM 5951 O O . VAL B 1 256 ? 184.229 12.656 175.844 1.00 65.99 ? 256 VAL B O 1 ATOM 5952 C CB . VAL B 1 256 ? 181.163 12.336 174.686 1.00 66.23 ? 256 VAL B CB 1 ATOM 5953 C CG1 . VAL B 1 256 ? 179.691 12.705 174.852 1.00 65.50 ? 256 VAL B CG1 1 ATOM 5954 C CG2 . VAL B 1 256 ? 181.453 11.892 173.283 1.00 66.58 ? 256 VAL B CG2 1 ATOM 5955 N N . GLU B 1 257 ? 184.153 13.578 173.769 1.00 61.63 ? 257 GLU B N 1 ATOM 5956 C CA . GLU B 1 257 ? 185.572 13.407 173.426 1.00 62.00 ? 257 GLU B CA 1 ATOM 5957 C C . GLU B 1 257 ? 186.456 14.226 174.365 1.00 65.30 ? 257 GLU B C 1 ATOM 5958 O O . GLU B 1 257 ? 187.453 13.708 174.867 1.00 65.13 ? 257 GLU B O 1 ATOM 5959 C CB . GLU B 1 257 ? 185.843 13.778 171.958 1.00 63.61 ? 257 GLU B CB 1 ATOM 5960 C CG . GLU B 1 257 ? 185.572 12.642 170.976 1.00 77.00 ? 257 GLU B CG 1 ATOM 5961 C CD . GLU B 1 257 ? 185.380 13.032 169.516 1.00 105.68 ? 257 GLU B CD 1 ATOM 5962 O OE1 . GLU B 1 257 ? 184.503 12.431 168.857 1.00 106.56 ? 257 GLU B OE1 1 ATOM 5963 O OE2 . GLU B 1 257 ? 186.107 13.924 169.024 1.00 99.55 ? 257 GLU B OE2 1 ATOM 5964 N N . VAL B 1 258 ? 186.056 15.487 174.635 1.00 61.06 ? 258 VAL B N 1 ATOM 5965 C CA . VAL B 1 258 ? 186.723 16.435 175.537 1.00 59.99 ? 258 VAL B CA 1 ATOM 5966 C C . VAL B 1 258 ? 186.787 15.854 176.967 1.00 63.05 ? 258 VAL B C 1 ATOM 5967 O O . VAL B 1 258 ? 187.845 15.897 177.599 1.00 62.14 ? 258 VAL B O 1 ATOM 5968 C CB . VAL B 1 258 ? 186.035 17.829 175.461 1.00 62.74 ? 258 VAL B CB 1 ATOM 5969 C CG1 . VAL B 1 258 ? 186.343 18.686 176.677 1.00 62.20 ? 258 VAL B CG1 1 ATOM 5970 C CG2 . VAL B 1 258 ? 186.421 18.562 174.180 1.00 62.52 ? 258 VAL B CG2 1 ATOM 5971 N N . ILE B 1 259 ? 185.668 15.259 177.430 1.00 59.93 ? 259 ILE B N 1 ATOM 5972 C CA . ILE B 1 259 ? 185.539 14.620 178.744 1.00 60.56 ? 259 ILE B CA 1 ATOM 5973 C C . ILE B 1 259 ? 186.488 13.418 178.846 1.00 67.82 ? 259 ILE B C 1 ATOM 5974 O O . ILE B 1 259 ? 187.220 13.310 179.830 1.00 68.10 ? 259 ILE B O 1 ATOM 5975 C CB . ILE B 1 259 ? 184.053 14.250 179.011 1.00 63.28 ? 259 ILE B CB 1 ATOM 5976 C CG1 . ILE B 1 259 ? 183.211 15.513 179.304 1.00 62.97 ? 259 ILE B CG1 1 ATOM 5977 C CG2 . ILE B 1 259 ? 183.899 13.190 180.122 1.00 64.81 ? 259 ILE B CG2 1 ATOM 5978 C CD1 . ILE B 1 259 ? 181.744 15.380 179.029 1.00 70.03 ? 259 ILE B CD1 1 ATOM 5979 N N . GLN B 1 260 ? 186.493 12.542 177.814 1.00 65.99 ? 260 GLN B N 1 ATOM 5980 C CA . GLN B 1 260 ? 187.330 11.341 177.724 1.00 66.39 ? 260 GLN B CA 1 ATOM 5981 C C . GLN B 1 260 ? 188.820 11.678 177.669 1.00 70.68 ? 260 GLN B C 1 ATOM 5982 O O . GLN B 1 260 ? 189.606 11.054 178.383 1.00 71.61 ? 260 GLN B O 1 ATOM 5983 C CB . GLN B 1 260 ? 186.926 10.478 176.515 1.00 67.98 ? 260 GLN B CB 1 ATOM 5984 C CG . GLN B 1 260 ? 185.611 9.718 176.694 1.00 82.14 ? 260 GLN B CG 1 ATOM 5985 C CD . GLN B 1 260 ? 185.442 8.634 175.659 1.00 100.08 ? 260 GLN B CD 1 ATOM 5986 O OE1 . GLN B 1 260 ? 185.403 7.438 175.979 1.00 97.68 ? 260 GLN B OE1 1 ATOM 5987 N NE2 . GLN B 1 260 ? 185.318 9.021 174.388 1.00 88.65 ? 260 GLN B NE2 1 ATOM 5988 N N . ASN B 1 261 ? 189.205 12.666 176.836 1.00 66.30 ? 261 ASN B N 1 ATOM 5989 C CA . ASN B 1 261 ? 190.595 13.110 176.671 1.00 66.22 ? 261 ASN B CA 1 ATOM 5990 C C . ASN B 1 261 ? 191.131 13.953 177.858 1.00 70.28 ? 261 ASN B C 1 ATOM 5991 O O . ASN B 1 261 ? 192.267 14.440 177.797 1.00 70.15 ? 261 ASN B O 1 ATOM 5992 C CB . ASN B 1 261 ? 190.778 13.851 175.327 1.00 65.54 ? 261 ASN B CB 1 ATOM 5993 C CG . ASN B 1 261 ? 190.608 13.001 174.079 1.00 92.77 ? 261 ASN B CG 1 ATOM 5994 O OD1 . ASN B 1 261 ? 190.042 11.904 174.081 1.00 89.78 ? 261 ASN B OD1 1 ATOM 5995 N ND2 . ASN B 1 261 ? 191.135 13.468 172.976 1.00 84.83 ? 261 ASN B ND2 1 ATOM 5996 N N . SER B 1 262 ? 190.330 14.102 178.947 1.00 66.20 ? 262 SER B N 1 ATOM 5997 C CA . SER B 1 262 ? 190.708 14.875 180.137 1.00 65.41 ? 262 SER B CA 1 ATOM 5998 C C . SER B 1 262 ? 190.975 14.012 181.361 1.00 68.88 ? 262 SER B C 1 ATOM 5999 O O . SER B 1 262 ? 190.216 13.083 181.652 1.00 69.35 ? 262 SER B O 1 ATOM 6000 C CB . SER B 1 262 ? 189.647 15.920 180.469 1.00 68.21 ? 262 SER B CB 1 ATOM 6001 O OG . SER B 1 262 ? 189.956 16.616 181.669 1.00 75.46 ? 262 SER B OG 1 ATOM 6002 N N . THR B 1 263 ? 192.027 14.368 182.114 1.00 64.14 ? 263 THR B N 1 ATOM 6003 C CA . THR B 1 263 ? 192.411 13.669 183.343 1.00 63.55 ? 263 THR B CA 1 ATOM 6004 C C . THR B 1 263 ? 191.573 14.130 184.552 1.00 65.64 ? 263 THR B C 1 ATOM 6005 O O . THR B 1 263 ? 191.690 13.549 185.636 1.00 65.38 ? 263 THR B O 1 ATOM 6006 C CB . THR B 1 263 ? 193.925 13.766 183.583 1.00 72.29 ? 263 THR B CB 1 ATOM 6007 O OG1 . THR B 1 263 ? 194.329 15.135 183.567 1.00 73.25 ? 263 THR B OG1 1 ATOM 6008 C CG2 . THR B 1 263 ? 194.729 12.970 182.561 1.00 70.08 ? 263 THR B CG2 1 ATOM 6009 N N . ALA B 1 264 ? 190.707 15.141 184.350 1.00 60.54 ? 264 ALA B N 1 ATOM 6010 C CA . ALA B 1 264 ? 189.824 15.677 185.380 1.00 59.25 ? 264 ALA B CA 1 ATOM 6011 C C . ALA B 1 264 ? 188.620 14.754 185.597 1.00 61.06 ? 264 ALA B C 1 ATOM 6012 O O . ALA B 1 264 ? 187.921 14.402 184.643 1.00 61.63 ? 264 ALA B O 1 ATOM 6013 C CB . ALA B 1 264 ? 189.369 17.079 184.998 1.00 59.64 ? 264 ALA B CB 1 ATOM 6014 N N . LYS B 1 265 ? 188.406 14.337 186.850 1.00 55.44 ? 265 LYS B N 1 ATOM 6015 C CA . LYS B 1 265 ? 187.292 13.456 187.227 1.00 54.49 ? 265 LYS B CA 1 ATOM 6016 C C . LYS B 1 265 ? 186.077 14.247 187.727 1.00 56.48 ? 265 LYS B C 1 ATOM 6017 O O . LYS B 1 265 ? 184.947 13.757 187.639 1.00 55.77 ? 265 LYS B O 1 ATOM 6018 C CB . LYS B 1 265 ? 187.732 12.424 188.281 1.00 57.39 ? 265 LYS B CB 1 ATOM 6019 C CG . LYS B 1 265 ? 188.695 11.359 187.762 1.00 72.75 ? 265 LYS B CG 1 ATOM 6020 C CD . LYS B 1 265 ? 188.910 10.272 188.811 1.00 83.58 ? 265 LYS B CD 1 ATOM 6021 C CE . LYS B 1 265 ? 190.207 9.519 188.614 1.00 95.32 ? 265 LYS B CE 1 ATOM 6022 N NZ . LYS B 1 265 ? 190.502 8.620 189.763 1.00 102.87 ? 265 LYS B NZ 1 ATOM 6023 N N . VAL B 1 266 ? 186.312 15.468 188.258 1.00 51.40 ? 266 VAL B N 1 ATOM 6024 C CA . VAL B 1 266 ? 185.247 16.333 188.781 1.00 49.42 ? 266 VAL B CA 1 ATOM 6025 C C . VAL B 1 266 ? 184.692 17.188 187.656 1.00 50.65 ? 266 VAL B C 1 ATOM 6026 O O . VAL B 1 266 ? 185.441 17.946 187.038 1.00 48.91 ? 266 VAL B O 1 ATOM 6027 C CB . VAL B 1 266 ? 185.689 17.190 189.990 1.00 52.65 ? 266 VAL B CB 1 ATOM 6028 C CG1 . VAL B 1 266 ? 184.512 17.955 190.579 1.00 51.92 ? 266 VAL B CG1 1 ATOM 6029 C CG2 . VAL B 1 266 ? 186.359 16.343 191.058 1.00 52.57 ? 266 VAL B CG2 1 ATOM 6030 N N . ILE B 1 267 ? 183.384 17.055 187.383 1.00 46.91 ? 267 ILE B N 1 ATOM 6031 C CA . ILE B 1 267 ? 182.723 17.808 186.321 1.00 46.03 ? 267 ILE B CA 1 ATOM 6032 C C . ILE B 1 267 ? 181.580 18.642 186.907 1.00 50.41 ? 267 ILE B C 1 ATOM 6033 O O . ILE B 1 267 ? 180.607 18.106 187.452 1.00 50.70 ? 267 ILE B O 1 ATOM 6034 C CB . ILE B 1 267 ? 182.309 16.962 185.076 1.00 48.56 ? 267 ILE B CB 1 ATOM 6035 C CG1 . ILE B 1 267 ? 183.510 16.136 184.520 1.00 49.01 ? 267 ILE B CG1 1 ATOM 6036 C CG2 . ILE B 1 267 ? 181.748 17.890 184.002 1.00 48.55 ? 267 ILE B CG2 1 ATOM 6037 C CD1 . ILE B 1 267 ? 183.218 15.137 183.407 1.00 52.25 ? 267 ILE B CD1 1 ATOM 6038 N N . VAL B 1 268 ? 181.751 19.970 186.847 1.00 46.04 ? 268 VAL B N 1 ATOM 6039 C CA . VAL B 1 268 ? 180.786 20.964 187.320 1.00 44.74 ? 268 VAL B CA 1 ATOM 6040 C C . VAL B 1 268 ? 179.815 21.212 186.164 1.00 46.30 ? 268 VAL B C 1 ATOM 6041 O O . VAL B 1 268 ? 180.245 21.552 185.058 1.00 44.98 ? 268 VAL B O 1 ATOM 6042 C CB . VAL B 1 268 ? 181.486 22.262 187.824 1.00 48.39 ? 268 VAL B CB 1 ATOM 6043 C CG1 . VAL B 1 268 ? 180.483 23.253 188.403 1.00 47.63 ? 268 VAL B CG1 1 ATOM 6044 C CG2 . VAL B 1 268 ? 182.541 21.928 188.864 1.00 48.30 ? 268 VAL B CG2 1 ATOM 6045 N N . VAL B 1 269 ? 178.515 20.963 186.408 1.00 42.07 ? 269 VAL B N 1 ATOM 6046 C CA . VAL B 1 269 ? 177.463 21.106 185.408 1.00 41.00 ? 269 VAL B CA 1 ATOM 6047 C C . VAL B 1 269 ? 176.387 22.092 185.878 1.00 43.45 ? 269 VAL B C 1 ATOM 6048 O O . VAL B 1 269 ? 175.713 21.842 186.878 1.00 43.63 ? 269 VAL B O 1 ATOM 6049 C CB . VAL B 1 269 ? 176.879 19.737 184.958 1.00 44.94 ? 269 VAL B CB 1 ATOM 6050 C CG1 . VAL B 1 269 ? 175.900 19.911 183.807 1.00 44.40 ? 269 VAL B CG1 1 ATOM 6051 C CG2 . VAL B 1 269 ? 177.987 18.763 184.557 1.00 45.06 ? 269 VAL B CG2 1 ATOM 6052 N N . PHE B 1 270 ? 176.271 23.236 185.164 1.00 38.27 ? 270 PHE B N 1 ATOM 6053 C CA . PHE B 1 270 ? 175.271 24.285 185.390 1.00 37.22 ? 270 PHE B CA 1 ATOM 6054 C C . PHE B 1 270 ? 174.320 24.217 184.193 1.00 42.47 ? 270 PHE B C 1 ATOM 6055 O O . PHE B 1 270 ? 174.586 24.792 183.135 1.00 42.43 ? 270 PHE B O 1 ATOM 6056 C CB . PHE B 1 270 ? 175.918 25.678 185.522 1.00 38.53 ? 270 PHE B CB 1 ATOM 6057 C CG . PHE B 1 270 ? 175.547 26.392 186.797 1.00 39.76 ? 270 PHE B CG 1 ATOM 6058 C CD1 . PHE B 1 270 ? 174.319 27.028 186.922 1.00 42.19 ? 270 PHE B CD1 1 ATOM 6059 C CD2 . PHE B 1 270 ? 176.418 26.420 187.879 1.00 41.40 ? 270 PHE B CD2 1 ATOM 6060 C CE1 . PHE B 1 270 ? 173.958 27.651 188.120 1.00 43.25 ? 270 PHE B CE1 1 ATOM 6061 C CE2 . PHE B 1 270 ? 176.061 27.053 189.068 1.00 44.02 ? 270 PHE B CE2 1 ATOM 6062 C CZ . PHE B 1 270 ? 174.836 27.656 189.184 1.00 42.02 ? 270 PHE B CZ 1 ATOM 6063 N N . SER B 1 271 ? 173.261 23.416 184.332 1.00 38.94 ? 271 SER B N 1 ATOM 6064 C CA . SER B 1 271 ? 172.295 23.158 183.281 1.00 37.82 ? 271 SER B CA 1 ATOM 6065 C C . SER B 1 271 ? 170.980 22.648 183.860 1.00 41.01 ? 271 SER B C 1 ATOM 6066 O O . SER B 1 271 ? 170.923 22.212 185.008 1.00 37.65 ? 271 SER B O 1 ATOM 6067 C CB . SER B 1 271 ? 172.864 22.106 182.328 1.00 40.52 ? 271 SER B CB 1 ATOM 6068 O OG . SER B 1 271 ? 171.939 21.706 181.332 1.00 44.69 ? 271 SER B OG 1 ATOM 6069 N N . SER B 1 272 ? 169.922 22.676 183.038 1.00 41.21 ? 272 SER B N 1 ATOM 6070 C CA . SER B 1 272 ? 168.625 22.091 183.372 1.00 41.89 ? 272 SER B CA 1 ATOM 6071 C C . SER B 1 272 ? 168.670 20.640 182.861 1.00 47.14 ? 272 SER B C 1 ATOM 6072 O O . SER B 1 272 ? 169.581 20.276 182.101 1.00 46.66 ? 272 SER B O 1 ATOM 6073 C CB . SER B 1 272 ? 167.499 22.849 182.671 1.00 46.05 ? 272 SER B CB 1 ATOM 6074 O OG . SER B 1 272 ? 167.644 22.802 181.261 1.00 55.83 ? 272 SER B OG 1 ATOM 6075 N N . GLY B 1 273 ? 167.694 19.832 183.279 1.00 44.79 ? 273 GLY B N 1 ATOM 6076 C CA . GLY B 1 273 ? 167.554 18.447 182.842 1.00 44.84 ? 273 GLY B CA 1 ATOM 6077 C C . GLY B 1 273 ? 167.424 18.337 181.334 1.00 48.03 ? 273 GLY B C 1 ATOM 6078 O O . GLY B 1 273 ? 168.239 17.643 180.714 1.00 48.29 ? 273 GLY B O 1 ATOM 6079 N N . PRO B 1 274 ? 166.476 19.075 180.688 1.00 43.41 ? 274 PRO B N 1 ATOM 6080 C CA . PRO B 1 274 ? 166.353 18.970 179.223 1.00 42.92 ? 274 PRO B CA 1 ATOM 6081 C C . PRO B 1 274 ? 167.613 19.320 178.443 1.00 45.66 ? 274 PRO B C 1 ATOM 6082 O O . PRO B 1 274 ? 167.902 18.637 177.464 1.00 46.13 ? 274 PRO B O 1 ATOM 6083 C CB . PRO B 1 274 ? 165.210 19.921 178.893 1.00 44.36 ? 274 PRO B CB 1 ATOM 6084 C CG . PRO B 1 274 ? 164.437 20.050 180.161 1.00 48.76 ? 274 PRO B CG 1 ATOM 6085 C CD . PRO B 1 274 ? 165.434 19.964 181.250 1.00 44.40 ? 274 PRO B CD 1 ATOM 6086 N N . ASP B 1 275 ? 168.371 20.345 178.890 1.00 40.22 ? 275 ASP B N 1 ATOM 6087 C CA . ASP B 1 275 ? 169.588 20.777 178.214 1.00 39.22 ? 275 ASP B CA 1 ATOM 6088 C C . ASP B 1 275 ? 170.747 19.802 178.418 1.00 44.70 ? 275 ASP B C 1 ATOM 6089 O O . ASP B 1 275 ? 171.658 19.771 177.593 1.00 44.39 ? 275 ASP B O 1 ATOM 6090 C CB . ASP B 1 275 ? 169.981 22.204 178.631 1.00 40.04 ? 275 ASP B CB 1 ATOM 6091 C CG . ASP B 1 275 ? 169.109 23.284 178.041 1.00 49.82 ? 275 ASP B CG 1 ATOM 6092 O OD1 . ASP B 1 275 ? 169.312 23.630 176.862 1.00 51.02 ? 275 ASP B OD1 1 ATOM 6093 O OD2 . ASP B 1 275 ? 168.261 23.830 178.779 1.00 58.23 ? 275 ASP B OD2 1 ATOM 6094 N N . LEU B 1 276 ? 170.694 18.982 179.479 1.00 42.49 ? 276 LEU B N 1 ATOM 6095 C CA . LEU B 1 276 ? 171.741 18.012 179.802 1.00 42.91 ? 276 LEU B CA 1 ATOM 6096 C C . LEU B 1 276 ? 171.459 16.590 179.296 1.00 50.74 ? 276 LEU B C 1 ATOM 6097 O O . LEU B 1 276 ? 172.412 15.871 178.981 1.00 51.71 ? 276 LEU B O 1 ATOM 6098 C CB . LEU B 1 276 ? 172.027 18.014 181.317 1.00 42.46 ? 276 LEU B CB 1 ATOM 6099 C CG . LEU B 1 276 ? 173.121 17.084 181.844 1.00 46.36 ? 276 LEU B CG 1 ATOM 6100 C CD1 . LEU B 1 276 ? 174.485 17.397 181.247 1.00 46.14 ? 276 LEU B CD1 1 ATOM 6101 C CD2 . LEU B 1 276 ? 173.174 17.129 183.322 1.00 48.45 ? 276 LEU B CD2 1 ATOM 6102 N N . GLU B 1 277 ? 170.171 16.192 179.217 1.00 48.90 ? 277 GLU B N 1 ATOM 6103 C CA . GLU B 1 277 ? 169.762 14.850 178.778 1.00 50.05 ? 277 GLU B CA 1 ATOM 6104 C C . GLU B 1 277 ? 170.464 14.369 177.495 1.00 54.82 ? 277 GLU B C 1 ATOM 6105 O O . GLU B 1 277 ? 171.008 13.269 177.544 1.00 55.57 ? 277 GLU B O 1 ATOM 6106 C CB . GLU B 1 277 ? 168.240 14.702 178.654 1.00 51.74 ? 277 GLU B CB 1 ATOM 6107 C CG . GLU B 1 277 ? 167.802 13.248 178.772 1.00 65.63 ? 277 GLU B CG 1 ATOM 6108 C CD . GLU B 1 277 ? 166.369 12.912 178.409 1.00 79.25 ? 277 GLU B CD 1 ATOM 6109 O OE1 . GLU B 1 277 ? 165.797 13.612 177.545 1.00 53.21 ? 277 GLU B OE1 1 ATOM 6110 O OE2 . GLU B 1 277 ? 165.844 11.899 178.930 1.00 72.93 ? 277 GLU B OE2 1 ATOM 6111 N N . PRO B 1 278 ? 170.550 15.130 176.378 1.00 50.94 ? 278 PRO B N 1 ATOM 6112 C CA . PRO B 1 278 ? 171.257 14.596 175.198 1.00 50.88 ? 278 PRO B CA 1 ATOM 6113 C C . PRO B 1 278 ? 172.693 14.165 175.483 1.00 56.96 ? 278 PRO B C 1 ATOM 6114 O O . PRO B 1 278 ? 173.092 13.101 175.021 1.00 58.53 ? 278 PRO B O 1 ATOM 6115 C CB . PRO B 1 278 ? 171.175 15.740 174.187 1.00 51.97 ? 278 PRO B CB 1 ATOM 6116 C CG . PRO B 1 278 ? 169.979 16.513 174.595 1.00 56.14 ? 278 PRO B CG 1 ATOM 6117 C CD . PRO B 1 278 ? 169.971 16.459 176.089 1.00 52.06 ? 278 PRO B CD 1 ATOM 6118 N N . LEU B 1 279 ? 173.436 14.951 176.291 1.00 53.35 ? 279 LEU B N 1 ATOM 6119 C CA . LEU B 1 279 ? 174.823 14.646 176.650 1.00 53.53 ? 279 LEU B CA 1 ATOM 6120 C C . LEU B 1 279 ? 174.948 13.413 177.533 1.00 58.81 ? 279 LEU B C 1 ATOM 6121 O O . LEU B 1 279 ? 175.843 12.593 177.299 1.00 58.17 ? 279 LEU B O 1 ATOM 6122 C CB . LEU B 1 279 ? 175.524 15.856 177.297 1.00 53.24 ? 279 LEU B CB 1 ATOM 6123 C CG . LEU B 1 279 ? 176.958 15.636 177.797 1.00 57.76 ? 279 LEU B CG 1 ATOM 6124 C CD1 . LEU B 1 279 ? 177.925 15.476 176.647 1.00 58.19 ? 279 LEU B CD1 1 ATOM 6125 C CD2 . LEU B 1 279 ? 177.384 16.737 178.719 1.00 58.98 ? 279 LEU B CD2 1 ATOM 6126 N N . ILE B 1 280 ? 174.072 13.290 178.557 1.00 56.80 ? 280 ILE B N 1 ATOM 6127 C CA . ILE B 1 280 ? 174.091 12.164 179.495 1.00 57.43 ? 280 ILE B CA 1 ATOM 6128 C C . ILE B 1 280 ? 173.778 10.841 178.775 1.00 62.55 ? 280 ILE B C 1 ATOM 6129 O O . ILE B 1 280 ? 174.510 9.869 178.978 1.00 62.41 ? 280 ILE B O 1 ATOM 6130 C CB . ILE B 1 280 ? 173.209 12.448 180.737 1.00 60.40 ? 280 ILE B CB 1 ATOM 6131 C CG1 . ILE B 1 280 ? 173.868 13.515 181.658 1.00 60.82 ? 280 ILE B CG1 1 ATOM 6132 C CG2 . ILE B 1 280 ? 172.823 11.184 181.518 1.00 61.04 ? 280 ILE B CG2 1 ATOM 6133 C CD1 . ILE B 1 280 ? 175.384 13.289 182.133 1.00 68.06 ? 280 ILE B CD1 1 ATOM 6134 N N . LYS B 1 281 ? 172.775 10.839 177.867 1.00 59.59 ? 281 LYS B N 1 ATOM 6135 C CA . LYS B 1 281 ? 172.374 9.683 177.055 1.00 59.66 ? 281 LYS B CA 1 ATOM 6136 C C . LYS B 1 281 ? 173.581 9.058 176.341 1.00 65.30 ? 281 LYS B C 1 ATOM 6137 O O . LYS B 1 281 ? 173.770 7.838 176.400 1.00 66.32 ? 281 LYS B O 1 ATOM 6138 C CB . LYS B 1 281 ? 171.289 10.063 176.039 1.00 61.11 ? 281 LYS B CB 1 ATOM 6139 C CG . LYS B 1 281 ? 169.917 10.314 176.631 1.00 73.53 ? 281 LYS B CG 1 ATOM 6140 C CD . LYS B 1 281 ? 168.883 10.105 175.531 1.00 81.34 ? 281 LYS B CD 1 ATOM 6141 C CE . LYS B 1 281 ? 167.530 10.599 175.935 1.00 88.77 ? 281 LYS B CE 1 ATOM 6142 N NZ . LYS B 1 281 ? 166.599 9.490 176.147 1.00 98.88 ? 281 LYS B NZ 1 ATOM 6143 N N . GLU B 1 282 ? 174.412 9.904 175.711 1.00 61.64 ? 282 GLU B N 1 ATOM 6144 C CA . GLU B 1 282 ? 175.615 9.496 174.996 1.00 62.27 ? 282 GLU B CA 1 ATOM 6145 C C . GLU B 1 282 ? 176.701 8.965 175.938 1.00 68.50 ? 282 GLU B C 1 ATOM 6146 O O . GLU B 1 282 ? 177.345 7.981 175.598 1.00 69.22 ? 282 GLU B O 1 ATOM 6147 C CB . GLU B 1 282 ? 176.138 10.656 174.135 1.00 63.39 ? 282 GLU B CB 1 ATOM 6148 C CG . GLU B 1 282 ? 177.246 10.277 173.168 1.00 75.16 ? 282 GLU B CG 1 ATOM 6149 C CD . GLU B 1 282 ? 176.896 9.383 171.992 1.00 96.12 ? 282 GLU B CD 1 ATOM 6150 O OE1 . GLU B 1 282 ? 177.846 8.902 171.334 1.00 90.90 ? 282 GLU B OE1 1 ATOM 6151 O OE2 . GLU B 1 282 ? 175.692 9.165 171.718 1.00 88.90 ? 282 GLU B OE2 1 ATOM 6152 N N . ILE B 1 283 ? 176.916 9.611 177.107 1.00 66.00 ? 283 ILE B N 1 ATOM 6153 C CA . ILE B 1 283 ? 177.931 9.192 178.093 1.00 66.60 ? 283 ILE B CA 1 ATOM 6154 C C . ILE B 1 283 ? 177.558 7.810 178.666 1.00 72.37 ? 283 ILE B C 1 ATOM 6155 O O . ILE B 1 283 ? 178.439 6.969 178.868 1.00 72.66 ? 283 ILE B O 1 ATOM 6156 C CB . ILE B 1 283 ? 178.216 10.296 179.173 1.00 69.06 ? 283 ILE B CB 1 ATOM 6157 C CG1 . ILE B 1 283 ? 178.838 11.550 178.513 1.00 69.28 ? 283 ILE B CG1 1 ATOM 6158 C CG2 . ILE B 1 283 ? 179.133 9.795 180.296 1.00 69.12 ? 283 ILE B CG2 1 ATOM 6159 C CD1 . ILE B 1 283 ? 178.813 12.821 179.327 1.00 75.44 ? 283 ILE B CD1 1 ATOM 6160 N N . VAL B 1 284 ? 176.248 7.569 178.858 1.00 70.04 ? 284 VAL B N 1 ATOM 6161 C CA . VAL B 1 284 ? 175.680 6.302 179.330 1.00 71.25 ? 284 VAL B CA 1 ATOM 6162 C C . VAL B 1 284 ? 175.919 5.227 178.261 1.00 78.92 ? 284 VAL B C 1 ATOM 6163 O O . VAL B 1 284 ? 176.346 4.121 178.587 1.00 79.62 ? 284 VAL B O 1 ATOM 6164 C CB . VAL B 1 284 ? 174.180 6.483 179.697 1.00 74.53 ? 284 VAL B CB 1 ATOM 6165 C CG1 . VAL B 1 284 ? 173.446 5.149 179.816 1.00 74.73 ? 284 VAL B CG1 1 ATOM 6166 C CG2 . VAL B 1 284 ? 174.040 7.296 180.975 1.00 73.84 ? 284 VAL B CG2 1 ATOM 6167 N N . ARG B 1 285 ? 175.693 5.590 176.984 1.00 77.17 ? 285 ARG B N 1 ATOM 6168 C CA . ARG B 1 285 ? 175.878 4.746 175.806 1.00 78.11 ? 285 ARG B CA 1 ATOM 6169 C C . ARG B 1 285 ? 177.333 4.264 175.682 1.00 84.70 ? 285 ARG B C 1 ATOM 6170 O O . ARG B 1 285 ? 177.564 3.118 175.280 1.00 86.18 ? 285 ARG B O 1 ATOM 6171 C CB . ARG B 1 285 ? 175.453 5.521 174.549 1.00 78.69 ? 285 ARG B CB 1 ATOM 6172 C CG . ARG B 1 285 ? 175.102 4.631 173.360 1.00 92.04 ? 285 ARG B CG 1 ATOM 6173 C CD . ARG B 1 285 ? 174.966 5.391 172.051 1.00 102.86 ? 285 ARG B CD 1 ATOM 6174 N NE . ARG B 1 285 ? 176.220 6.022 171.650 1.00 111.82 ? 285 ARG B NE 1 ATOM 6175 C CZ . ARG B 1 285 ? 177.180 5.451 170.923 1.00 126.20 ? 285 ARG B CZ 1 ATOM 6176 N NH1 . ARG B 1 285 ? 178.278 6.123 170.614 1.00 112.51 ? 285 ARG B NH1 1 ATOM 6177 N NH2 . ARG B 1 285 ? 177.012 4.223 170.437 1.00 114.06 ? 285 ARG B NH2 1 ATOM 6178 N N . ARG B 1 286 ? 178.298 5.119 176.056 1.00 81.05 ? 286 ARG B N 1 ATOM 6179 C CA . ARG B 1 286 ? 179.728 4.811 175.991 1.00 81.43 ? 286 ARG B CA 1 ATOM 6180 C C . ARG B 1 286 ? 180.307 4.286 177.298 1.00 87.93 ? 286 ARG B C 1 ATOM 6181 O O . ARG B 1 286 ? 181.511 4.019 177.360 1.00 88.82 ? 286 ARG B O 1 ATOM 6182 C CB . ARG B 1 286 ? 180.506 6.044 175.550 1.00 80.17 ? 286 ARG B CB 1 ATOM 6183 C CG . ARG B 1 286 ? 180.053 6.571 174.222 1.00 87.84 ? 286 ARG B CG 1 ATOM 6184 C CD . ARG B 1 286 ? 181.218 7.154 173.510 1.00 95.81 ? 286 ARG B CD 1 ATOM 6185 N NE . ARG B 1 286 ? 180.760 7.956 172.384 1.00 103.39 ? 286 ARG B NE 1 ATOM 6186 C CZ . ARG B 1 286 ? 181.565 8.655 171.600 1.00 118.77 ? 286 ARG B CZ 1 ATOM 6187 N NH1 . ARG B 1 286 ? 181.070 9.351 170.586 1.00 107.05 ? 286 ARG B NH1 1 ATOM 6188 N NH2 . ARG B 1 286 ? 182.859 8.725 171.857 1.00 105.66 ? 286 ARG B NH2 1 ATOM 6189 N N . ASN B 1 287 ? 179.454 4.148 178.339 1.00 84.94 ? 287 ASN B N 1 ATOM 6190 C CA . ASN B 1 287 ? 179.801 3.691 179.681 1.00 85.40 ? 287 ASN B CA 1 ATOM 6191 C C . ASN B 1 287 ? 181.109 4.323 180.185 1.00 90.12 ? 287 ASN B C 1 ATOM 6192 O O . ASN B 1 287 ? 182.105 3.627 180.368 1.00 90.56 ? 287 ASN B O 1 ATOM 6193 C CB . ASN B 1 287 ? 179.793 2.154 179.771 1.00 88.19 ? 287 ASN B CB 1 ATOM 6194 C CG . ASN B 1 287 ? 179.548 1.608 181.160 1.00 114.43 ? 287 ASN B CG 1 ATOM 6195 O OD1 . ASN B 1 287 ? 178.747 2.146 181.947 1.00 106.01 ? 287 ASN B OD1 1 ATOM 6196 N ND2 . ASN B 1 287 ? 180.214 0.505 181.481 1.00 108.17 ? 287 ASN B ND2 1 ATOM 6197 N N . ILE B 1 288 ? 181.094 5.661 180.365 1.00 86.18 ? 288 ILE B N 1 ATOM 6198 C CA . ILE B 1 288 ? 182.201 6.452 180.927 1.00 85.60 ? 288 ILE B CA 1 ATOM 6199 C C . ILE B 1 288 ? 181.827 6.584 182.409 1.00 88.18 ? 288 ILE B C 1 ATOM 6200 O O . ILE B 1 288 ? 180.881 7.309 182.737 1.00 87.11 ? 288 ILE B O 1 ATOM 6201 C CB . ILE B 1 288 ? 182.346 7.815 180.196 1.00 88.20 ? 288 ILE B CB 1 ATOM 6202 C CG1 . ILE B 1 288 ? 182.532 7.591 178.672 1.00 88.65 ? 288 ILE B CG1 1 ATOM 6203 C CG2 . ILE B 1 288 ? 183.502 8.636 180.797 1.00 88.78 ? 288 ILE B CG2 1 ATOM 6204 C CD1 . ILE B 1 288 ? 182.041 8.688 177.786 1.00 94.46 ? 288 ILE B CD1 1 ATOM 6205 N N . THR B 1 289 ? 182.507 5.812 183.293 1.00 84.49 ? 289 THR B N 1 ATOM 6206 C CA . THR B 1 289 ? 182.164 5.675 184.720 1.00 83.71 ? 289 THR B CA 1 ATOM 6207 C C . THR B 1 289 ? 183.033 6.404 185.775 1.00 85.43 ? 289 THR B C 1 ATOM 6208 O O . THR B 1 289 ? 182.584 6.515 186.928 1.00 85.90 ? 289 THR B O 1 ATOM 6209 C CB . THR B 1 289 ? 182.142 4.175 185.100 1.00 94.11 ? 289 THR B CB 1 ATOM 6210 O OG1 . THR B 1 289 ? 183.412 3.593 184.781 1.00 93.78 ? 289 THR B OG1 1 ATOM 6211 C CG2 . THR B 1 289 ? 181.016 3.404 184.411 1.00 94.82 ? 289 THR B CG2 1 ATOM 6212 N N . GLY B 1 290 ? 184.232 6.874 185.399 1.00 79.21 ? 290 GLY B N 1 ATOM 6213 C CA . GLY B 1 290 ? 185.151 7.513 186.344 1.00 77.63 ? 290 GLY B CA 1 ATOM 6214 C C . GLY B 1 290 ? 184.638 8.745 187.072 1.00 77.49 ? 290 GLY B C 1 ATOM 6215 O O . GLY B 1 290 ? 184.804 8.888 188.285 1.00 76.59 ? 290 GLY B O 1 ATOM 6216 N N . LYS B 1 291 ? 183.978 9.607 186.305 1.00 71.24 ? 291 LYS B N 1 ATOM 6217 C CA . LYS B 1 291 ? 183.466 10.938 186.605 1.00 68.43 ? 291 LYS B CA 1 ATOM 6218 C C . LYS B 1 291 ? 182.623 11.060 187.855 1.00 69.55 ? 291 LYS B C 1 ATOM 6219 O O . LYS B 1 291 ? 181.858 10.157 188.195 1.00 69.16 ? 291 LYS B O 1 ATOM 6220 C CB . LYS B 1 291 ? 182.692 11.492 185.390 1.00 68.93 ? 291 LYS B CB 1 ATOM 6221 C CG . LYS B 1 291 ? 183.426 11.315 184.045 1.00 68.02 ? 291 LYS B CG 1 ATOM 6222 C CD . LYS B 1 291 ? 184.889 11.802 184.080 1.00 72.48 ? 291 LYS B CD 1 ATOM 6223 C CE . LYS B 1 291 ? 185.686 11.490 182.845 1.00 76.68 ? 291 LYS B CE 1 ATOM 6224 N NZ . LYS B 1 291 ? 186.884 12.364 182.745 1.00 81.54 ? 291 LYS B NZ 1 ATOM 6225 N N . ILE B 1 292 ? 182.804 12.207 188.541 1.00 64.19 ? 292 ILE B N 1 ATOM 6226 C CA . ILE B 1 292 ? 182.083 12.605 189.742 1.00 62.79 ? 292 ILE B CA 1 ATOM 6227 C C . ILE B 1 292 ? 181.441 13.981 189.461 1.00 63.44 ? 292 ILE B C 1 ATOM 6228 O O . ILE B 1 292 ? 182.133 14.984 189.260 1.00 61.35 ? 292 ILE B O 1 ATOM 6229 C CB . ILE B 1 292 ? 182.952 12.462 191.033 1.00 66.20 ? 292 ILE B CB 1 ATOM 6230 C CG1 . ILE B 1 292 ? 182.106 12.440 192.306 1.00 66.85 ? 292 ILE B CG1 1 ATOM 6231 C CG2 . ILE B 1 292 ? 184.081 13.450 191.150 1.00 66.31 ? 292 ILE B CG2 1 ATOM 6232 C CD1 . ILE B 1 292 ? 181.481 11.104 192.619 1.00 72.90 ? 292 ILE B CD1 1 ATOM 6233 N N . TRP B 1 293 ? 180.105 13.964 189.288 1.00 59.59 ? 293 TRP B N 1 ATOM 6234 C CA . TRP B 1 293 ? 179.297 15.112 188.863 1.00 58.41 ? 293 TRP B CA 1 ATOM 6235 C C . TRP B 1 293 ? 178.855 16.045 189.959 1.00 59.81 ? 293 TRP B C 1 ATOM 6236 O O . TRP B 1 293 ? 178.308 15.602 190.979 1.00 59.17 ? 293 TRP B O 1 ATOM 6237 C CB . TRP B 1 293 ? 178.065 14.640 188.079 1.00 57.26 ? 293 TRP B CB 1 ATOM 6238 C CG . TRP B 1 293 ? 178.387 13.695 186.966 1.00 58.69 ? 293 TRP B CG 1 ATOM 6239 C CD1 . TRP B 1 293 ? 178.383 12.334 187.024 1.00 61.92 ? 293 TRP B CD1 1 ATOM 6240 C CD2 . TRP B 1 293 ? 178.743 14.041 185.621 1.00 58.49 ? 293 TRP B CD2 1 ATOM 6241 N NE1 . TRP B 1 293 ? 178.712 11.805 185.796 1.00 61.55 ? 293 TRP B NE1 1 ATOM 6242 C CE2 . TRP B 1 293 ? 178.943 12.832 184.915 1.00 62.85 ? 293 TRP B CE2 1 ATOM 6243 C CE3 . TRP B 1 293 ? 178.917 15.258 184.939 1.00 59.48 ? 293 TRP B CE3 1 ATOM 6244 C CZ2 . TRP B 1 293 ? 179.322 12.805 183.568 1.00 62.35 ? 293 TRP B CZ2 1 ATOM 6245 C CZ3 . TRP B 1 293 ? 179.284 15.229 183.599 1.00 61.08 ? 293 TRP B CZ3 1 ATOM 6246 C CH2 . TRP B 1 293 ? 179.485 14.015 182.928 1.00 62.12 ? 293 TRP B CH2 1 ATOM 6247 N N . LEU B 1 294 ? 179.053 17.352 189.714 1.00 54.46 ? 294 LEU B N 1 ATOM 6248 C CA . LEU B 1 294 ? 178.614 18.413 190.616 1.00 53.09 ? 294 LEU B CA 1 ATOM 6249 C C . LEU B 1 294 ? 177.437 19.074 189.950 1.00 54.18 ? 294 LEU B C 1 ATOM 6250 O O . LEU B 1 294 ? 177.586 19.752 188.929 1.00 52.79 ? 294 LEU B O 1 ATOM 6251 C CB . LEU B 1 294 ? 179.722 19.403 190.963 1.00 52.94 ? 294 LEU B CB 1 ATOM 6252 C CG . LEU B 1 294 ? 180.482 19.098 192.221 1.00 57.71 ? 294 LEU B CG 1 ATOM 6253 C CD1 . LEU B 1 294 ? 181.788 19.742 192.144 1.00 57.83 ? 294 LEU B CD1 1 ATOM 6254 C CD2 . LEU B 1 294 ? 179.709 19.521 193.478 1.00 61.46 ? 294 LEU B CD2 1 ATOM 6255 N N . ALA B 1 295 ? 176.245 18.770 190.479 1.00 50.23 ? 295 ALA B N 1 ATOM 6256 C CA . ALA B 1 295 ? 174.960 19.172 189.942 1.00 49.75 ? 295 ALA B CA 1 ATOM 6257 C C . ALA B 1 295 ? 174.429 20.502 190.415 1.00 54.07 ? 295 ALA B C 1 ATOM 6258 O O . ALA B 1 295 ? 174.333 20.766 191.614 1.00 54.65 ? 295 ALA B O 1 ATOM 6259 C CB . ALA B 1 295 ? 173.929 18.088 190.208 1.00 50.54 ? 295 ALA B CB 1 ATOM 6260 N N . SER B 1 296 ? 174.037 21.312 189.437 1.00 49.78 ? 296 SER B N 1 ATOM 6261 C CA . SER B 1 296 ? 173.351 22.569 189.577 1.00 49.47 ? 296 SER B CA 1 ATOM 6262 C C . SER B 1 296 ? 171.979 22.213 190.126 1.00 54.53 ? 296 SER B C 1 ATOM 6263 O O . SER B 1 296 ? 171.503 21.098 189.876 1.00 55.15 ? 296 SER B O 1 ATOM 6264 C CB . SER B 1 296 ? 173.122 23.111 188.171 1.00 52.89 ? 296 SER B CB 1 ATOM 6265 O OG . SER B 1 296 ? 173.210 24.505 188.155 1.00 65.62 ? 296 SER B OG 1 ATOM 6266 N N . GLU B 1 297 ? 171.322 23.125 190.857 1.00 51.30 ? 297 GLU B N 1 ATOM 6267 C CA . GLU B 1 297 ? 169.992 22.898 191.422 1.00 52.01 ? 297 GLU B CA 1 ATOM 6268 C C . GLU B 1 297 ? 168.953 22.477 190.362 1.00 57.84 ? 297 GLU B C 1 ATOM 6269 O O . GLU B 1 297 ? 168.114 21.630 190.657 1.00 59.80 ? 297 GLU B O 1 ATOM 6270 C CB . GLU B 1 297 ? 169.527 24.118 192.235 1.00 53.44 ? 297 GLU B CB 1 ATOM 6271 C CG . GLU B 1 297 ? 168.187 23.973 192.937 1.00 67.06 ? 297 GLU B CG 1 ATOM 6272 C CD . GLU B 1 297 ? 167.022 24.464 192.097 1.00 83.63 ? 297 GLU B CD 1 ATOM 6273 O OE1 . GLU B 1 297 ? 167.141 25.546 191.476 1.00 77.54 ? 297 GLU B OE1 1 ATOM 6274 O OE2 . GLU B 1 297 ? 166.014 23.726 192.000 1.00 73.36 ? 297 GLU B OE2 1 ATOM 6275 N N . ALA B 1 298 ? 169.046 23.005 189.129 1.00 53.04 ? 298 ALA B N 1 ATOM 6276 C CA . ALA B 1 298 ? 168.105 22.664 188.066 1.00 52.34 ? 298 ALA B CA 1 ATOM 6277 C C . ALA B 1 298 ? 168.083 21.190 187.676 1.00 54.72 ? 298 ALA B C 1 ATOM 6278 O O . ALA B 1 298 ? 167.009 20.678 187.385 1.00 55.31 ? 298 ALA B O 1 ATOM 6279 C CB . ALA B 1 298 ? 168.341 23.532 186.846 1.00 52.88 ? 298 ALA B CB 1 ATOM 6280 N N . TRP B 1 299 ? 169.229 20.504 187.669 1.00 49.62 ? 299 TRP B N 1 ATOM 6281 C CA . TRP B 1 299 ? 169.244 19.096 187.271 1.00 49.29 ? 299 TRP B CA 1 ATOM 6282 C C . TRP B 1 299 ? 169.533 18.109 188.412 1.00 54.43 ? 299 TRP B C 1 ATOM 6283 O O . TRP B 1 299 ? 169.380 16.895 188.210 1.00 53.27 ? 299 TRP B O 1 ATOM 6284 C CB . TRP B 1 299 ? 170.182 18.861 186.081 1.00 47.48 ? 299 TRP B CB 1 ATOM 6285 C CG . TRP B 1 299 ? 171.645 18.860 186.374 1.00 48.04 ? 299 TRP B CG 1 ATOM 6286 C CD1 . TRP B 1 299 ? 172.491 19.928 186.327 1.00 50.64 ? 299 TRP B CD1 1 ATOM 6287 C CD2 . TRP B 1 299 ? 172.465 17.710 186.615 1.00 48.02 ? 299 TRP B CD2 1 ATOM 6288 N NE1 . TRP B 1 299 ? 173.782 19.520 186.547 1.00 50.25 ? 299 TRP B NE1 1 ATOM 6289 C CE2 . TRP B 1 299 ? 173.799 18.160 186.705 1.00 52.14 ? 299 TRP B CE2 1 ATOM 6290 C CE3 . TRP B 1 299 ? 172.207 16.332 186.731 1.00 49.39 ? 299 TRP B CE3 1 ATOM 6291 C CZ2 . TRP B 1 299 ? 174.871 17.281 186.930 1.00 51.88 ? 299 TRP B CZ2 1 ATOM 6292 C CZ3 . TRP B 1 299 ? 173.265 15.470 186.963 1.00 51.01 ? 299 TRP B CZ3 1 ATOM 6293 C CH2 . TRP B 1 299 ? 174.577 15.941 187.063 1.00 51.63 ? 299 TRP B CH2 1 ATOM 6294 N N . ALA B 1 300 ? 169.891 18.626 189.618 1.00 52.08 ? 300 ALA B N 1 ATOM 6295 C CA . ALA B 1 300 ? 170.182 17.814 190.803 1.00 52.51 ? 300 ALA B CA 1 ATOM 6296 C C . ALA B 1 300 ? 168.993 16.944 191.240 1.00 56.71 ? 300 ALA B C 1 ATOM 6297 O O . ALA B 1 300 ? 169.192 15.959 191.953 1.00 56.26 ? 300 ALA B O 1 ATOM 6298 C CB . ALA B 1 300 ? 170.619 18.701 191.954 1.00 53.32 ? 300 ALA B CB 1 ATOM 6299 N N . SER B 1 301 ? 167.767 17.307 190.804 1.00 53.62 ? 301 SER B N 1 ATOM 6300 C CA . SER B 1 301 ? 166.539 16.580 191.125 1.00 53.77 ? 301 SER B CA 1 ATOM 6301 C C . SER B 1 301 ? 165.691 16.325 189.869 1.00 58.25 ? 301 SER B C 1 ATOM 6302 O O . SER B 1 301 ? 164.480 16.118 189.976 1.00 58.99 ? 301 SER B O 1 ATOM 6303 C CB . SER B 1 301 ? 165.742 17.342 192.183 1.00 56.84 ? 301 SER B CB 1 ATOM 6304 O OG . SER B 1 301 ? 166.574 17.727 193.266 1.00 62.50 ? 301 SER B OG 1 ATOM 6305 N N . SER B 1 302 ? 166.335 16.296 188.689 1.00 53.80 ? 302 SER B N 1 ATOM 6306 C CA . SER B 1 302 ? 165.662 16.103 187.414 1.00 52.91 ? 302 SER B CA 1 ATOM 6307 C C . SER B 1 302 ? 165.389 14.649 187.120 1.00 56.92 ? 302 SER B C 1 ATOM 6308 O O . SER B 1 302 ? 166.308 13.832 187.108 1.00 55.97 ? 302 SER B O 1 ATOM 6309 C CB . SER B 1 302 ? 166.480 16.713 186.285 1.00 55.65 ? 302 SER B CB 1 ATOM 6310 O OG . SER B 1 302 ? 165.812 16.579 185.046 1.00 63.84 ? 302 SER B OG 1 ATOM 6311 N N . SER B 1 303 ? 164.110 14.345 186.822 1.00 53.99 ? 303 SER B N 1 ATOM 6312 C CA . SER B 1 303 ? 163.597 13.026 186.457 1.00 54.03 ? 303 SER B CA 1 ATOM 6313 C C . SER B 1 303 ? 164.278 12.504 185.176 1.00 57.43 ? 303 SER B C 1 ATOM 6314 O O . SER B 1 303 ? 164.435 11.295 185.022 1.00 57.67 ? 303 SER B O 1 ATOM 6315 C CB . SER B 1 303 ? 162.068 13.082 186.251 1.00 58.70 ? 303 SER B CB 1 ATOM 6316 O OG . SER B 1 303 ? 161.426 14.347 186.382 1.00 67.16 ? 303 SER B OG 1 ATOM 6317 N N . LEU B 1 304 ? 164.691 13.424 184.273 1.00 52.68 ? 304 LEU B N 1 ATOM 6318 C CA . LEU B 1 304 ? 165.352 13.123 183.000 1.00 52.43 ? 304 LEU B CA 1 ATOM 6319 C C . LEU B 1 304 ? 166.773 12.602 183.160 1.00 57.89 ? 304 LEU B C 1 ATOM 6320 O O . LEU B 1 304 ? 167.275 11.928 182.257 1.00 57.17 ? 304 LEU B O 1 ATOM 6321 C CB . LEU B 1 304 ? 165.390 14.368 182.102 1.00 51.87 ? 304 LEU B CB 1 ATOM 6322 C CG . LEU B 1 304 ? 164.097 14.772 181.461 1.00 56.61 ? 304 LEU B CG 1 ATOM 6323 C CD1 . LEU B 1 304 ? 163.425 15.745 182.320 1.00 56.87 ? 304 LEU B CD1 1 ATOM 6324 C CD2 . LEU B 1 304 ? 164.350 15.551 180.248 1.00 60.75 ? 304 LEU B CD2 1 ATOM 6325 N N . ILE B 1 305 ? 167.439 12.955 184.272 1.00 56.67 ? 305 ILE B N 1 ATOM 6326 C CA . ILE B 1 305 ? 168.819 12.550 184.556 1.00 56.98 ? 305 ILE B CA 1 ATOM 6327 C C . ILE B 1 305 ? 168.874 11.488 185.650 1.00 63.43 ? 305 ILE B C 1 ATOM 6328 O O . ILE B 1 305 ? 169.709 10.587 185.575 1.00 62.59 ? 305 ILE B O 1 ATOM 6329 C CB . ILE B 1 305 ? 169.747 13.767 184.862 1.00 59.13 ? 305 ILE B CB 1 ATOM 6330 C CG1 . ILE B 1 305 ? 169.370 15.034 184.049 1.00 58.89 ? 305 ILE B CG1 1 ATOM 6331 C CG2 . ILE B 1 305 ? 171.219 13.399 184.695 1.00 60.06 ? 305 ILE B CG2 1 ATOM 6332 C CD1 . ILE B 1 305 ? 169.568 14.994 182.514 1.00 66.05 ? 305 ILE B CD1 1 ATOM 6333 N N . ALA B 1 306 ? 167.989 11.593 186.658 1.00 63.06 ? 306 ALA B N 1 ATOM 6334 C CA . ALA B 1 306 ? 167.926 10.639 187.761 1.00 65.12 ? 306 ALA B CA 1 ATOM 6335 C C . ALA B 1 306 ? 167.152 9.359 187.360 1.00 73.51 ? 306 ALA B C 1 ATOM 6336 O O . ALA B 1 306 ? 166.134 9.002 187.963 1.00 73.32 ? 306 ALA B O 1 ATOM 6337 C CB . ALA B 1 306 ? 167.324 11.297 188.998 1.00 65.81 ? 306 ALA B CB 1 ATOM 6338 N N . MET B 1 307 ? 167.659 8.680 186.314 1.00 72.99 ? 307 MET B N 1 ATOM 6339 C CA . MET B 1 307 ? 167.139 7.430 185.755 1.00 74.42 ? 307 MET B CA 1 ATOM 6340 C C . MET B 1 307 ? 168.063 6.305 186.225 1.00 79.86 ? 307 MET B C 1 ATOM 6341 O O . MET B 1 307 ? 169.281 6.468 186.155 1.00 79.40 ? 307 MET B O 1 ATOM 6342 C CB . MET B 1 307 ? 167.125 7.467 184.208 1.00 77.00 ? 307 MET B CB 1 ATOM 6343 C CG . MET B 1 307 ? 166.330 8.606 183.614 1.00 80.96 ? 307 MET B CG 1 ATOM 6344 S SD . MET B 1 307 ? 164.524 8.358 183.631 1.00 86.44 ? 307 MET B SD 1 ATOM 6345 C CE . MET B 1 307 ? 164.231 7.441 182.185 1.00 83.39 ? 307 MET B CE 1 ATOM 6346 N N . PRO B 1 308 ? 167.530 5.142 186.647 1.00 77.44 ? 308 PRO B N 1 ATOM 6347 C CA . PRO B 1 308 ? 168.404 4.058 187.113 1.00 77.63 ? 308 PRO B CA 1 ATOM 6348 C C . PRO B 1 308 ? 169.344 3.428 186.074 1.00 81.54 ? 308 PRO B C 1 ATOM 6349 O O . PRO B 1 308 ? 170.358 2.859 186.488 1.00 81.25 ? 308 PRO B O 1 ATOM 6350 C CB . PRO B 1 308 ? 167.431 3.030 187.670 1.00 80.06 ? 308 PRO B CB 1 ATOM 6351 C CG . PRO B 1 308 ? 166.129 3.763 187.859 1.00 84.34 ? 308 PRO B CG 1 ATOM 6352 C CD . PRO B 1 308 ? 166.110 4.771 186.775 1.00 79.39 ? 308 PRO B CD 1 ATOM 6353 N N . GLN B 1 309 ? 169.049 3.534 184.752 1.00 78.09 ? 309 GLN B N 1 ATOM 6354 C CA . GLN B 1 309 ? 169.911 3.002 183.671 1.00 78.14 ? 309 GLN B CA 1 ATOM 6355 C C . GLN B 1 309 ? 171.141 3.896 183.430 1.00 81.43 ? 309 GLN B C 1 ATOM 6356 O O . GLN B 1 309 ? 172.070 3.519 182.705 1.00 80.54 ? 309 GLN B O 1 ATOM 6357 C CB . GLN B 1 309 ? 169.130 2.758 182.355 1.00 79.41 ? 309 GLN B CB 1 ATOM 6358 C CG . GLN B 1 309 ? 168.495 4.003 181.725 1.00 87.10 ? 309 GLN B CG 1 ATOM 6359 C CD . GLN B 1 309 ? 167.093 4.289 182.205 1.00 100.23 ? 309 GLN B CD 1 ATOM 6360 O OE1 . GLN B 1 309 ? 166.685 3.932 183.315 1.00 93.93 ? 309 GLN B OE1 1 ATOM 6361 N NE2 . GLN B 1 309 ? 166.324 4.963 181.371 1.00 92.28 ? 309 GLN B NE2 1 ATOM 6362 N N . TYR B 1 310 ? 171.125 5.085 184.044 1.00 77.79 ? 310 TYR B N 1 ATOM 6363 C CA . TYR B 1 310 ? 172.217 6.035 183.943 1.00 76.92 ? 310 TYR B CA 1 ATOM 6364 C C . TYR B 1 310 ? 173.149 5.946 185.151 1.00 80.37 ? 310 TYR B C 1 ATOM 6365 O O . TYR B 1 310 ? 174.210 6.565 185.108 1.00 79.63 ? 310 TYR B O 1 ATOM 6366 C CB . TYR B 1 310 ? 171.676 7.476 183.834 1.00 77.38 ? 310 TYR B CB 1 ATOM 6367 C CG . TYR B 1 310 ? 170.720 7.814 182.702 1.00 78.67 ? 310 TYR B CG 1 ATOM 6368 C CD1 . TYR B 1 310 ? 170.588 6.975 181.595 1.00 80.72 ? 310 TYR B CD1 1 ATOM 6369 C CD2 . TYR B 1 310 ? 170.009 9.006 182.703 1.00 78.93 ? 310 TYR B CD2 1 ATOM 6370 C CE1 . TYR B 1 310 ? 169.725 7.294 180.545 1.00 80.73 ? 310 TYR B CE1 1 ATOM 6371 C CE2 . TYR B 1 310 ? 169.159 9.343 181.654 1.00 79.51 ? 310 TYR B CE2 1 ATOM 6372 C CZ . TYR B 1 310 ? 169.012 8.481 180.581 1.00 86.32 ? 310 TYR B CZ 1 ATOM 6373 O OH . TYR B 1 310 ? 168.169 8.816 179.547 1.00 86.70 ? 310 TYR B OH 1 ATOM 6374 N N . PHE B 1 311 ? 172.770 5.200 186.226 1.00 77.21 ? 311 PHE B N 1 ATOM 6375 C CA . PHE B 1 311 ? 173.526 5.111 187.485 1.00 77.08 ? 311 PHE B CA 1 ATOM 6376 C C . PHE B 1 311 ? 175.027 4.803 187.349 1.00 81.01 ? 311 PHE B C 1 ATOM 6377 O O . PHE B 1 311 ? 175.799 5.303 188.160 1.00 80.29 ? 311 PHE B O 1 ATOM 6378 C CB . PHE B 1 311 ? 172.891 4.130 188.473 1.00 79.38 ? 311 PHE B CB 1 ATOM 6379 C CG . PHE B 1 311 ? 173.216 4.474 189.910 1.00 80.80 ? 311 PHE B CG 1 ATOM 6380 C CD1 . PHE B 1 311 ? 172.435 5.374 190.625 1.00 83.34 ? 311 PHE B CD1 1 ATOM 6381 C CD2 . PHE B 1 311 ? 174.317 3.913 190.542 1.00 83.12 ? 311 PHE B CD2 1 ATOM 6382 C CE1 . PHE B 1 311 ? 172.745 5.698 191.951 1.00 84.05 ? 311 PHE B CE1 1 ATOM 6383 C CE2 . PHE B 1 311 ? 174.629 4.242 191.864 1.00 85.72 ? 311 PHE B CE2 1 ATOM 6384 C CZ . PHE B 1 311 ? 173.840 5.132 192.563 1.00 83.45 ? 311 PHE B CZ 1 ATOM 6385 N N . HIS B 1 312 ? 175.449 4.009 186.351 1.00 78.50 ? 312 HIS B N 1 ATOM 6386 C CA . HIS B 1 312 ? 176.864 3.692 186.134 1.00 78.94 ? 312 HIS B CA 1 ATOM 6387 C C . HIS B 1 312 ? 177.680 4.958 185.864 1.00 79.33 ? 312 HIS B C 1 ATOM 6388 O O . HIS B 1 312 ? 178.853 5.043 186.231 1.00 78.77 ? 312 HIS B O 1 ATOM 6389 C CB . HIS B 1 312 ? 177.036 2.662 184.999 1.00 81.32 ? 312 HIS B CB 1 ATOM 6390 C CG . HIS B 1 312 ? 176.850 1.252 185.459 1.00 86.51 ? 312 HIS B CG 1 ATOM 6391 N ND1 . HIS B 1 312 ? 177.936 0.428 185.717 1.00 89.39 ? 312 HIS B ND1 1 ATOM 6392 C CD2 . HIS B 1 312 ? 175.715 0.572 185.727 1.00 89.31 ? 312 HIS B CD2 1 ATOM 6393 C CE1 . HIS B 1 312 ? 177.427 -0.730 186.105 1.00 89.73 ? 312 HIS B CE1 1 ATOM 6394 N NE2 . HIS B 1 312 ? 176.093 -0.691 186.125 1.00 89.98 ? 312 HIS B NE2 1 ATOM 6395 N N . VAL B 1 313 ? 177.017 5.951 185.258 1.00 73.58 ? 313 VAL B N 1 ATOM 6396 C CA . VAL B 1 313 ? 177.556 7.247 184.863 1.00 72.10 ? 313 VAL B CA 1 ATOM 6397 C C . VAL B 1 313 ? 177.223 8.353 185.888 1.00 72.93 ? 313 VAL B C 1 ATOM 6398 O O . VAL B 1 313 ? 178.129 9.072 186.307 1.00 72.05 ? 313 VAL B O 1 ATOM 6399 C CB . VAL B 1 313 ? 177.042 7.582 183.431 1.00 75.94 ? 313 VAL B CB 1 ATOM 6400 C CG1 . VAL B 1 313 ? 177.186 9.060 183.098 1.00 75.37 ? 313 VAL B CG1 1 ATOM 6401 C CG2 . VAL B 1 313 ? 177.712 6.705 182.373 1.00 76.17 ? 313 VAL B CG2 1 ATOM 6402 N N . VAL B 1 314 ? 175.934 8.492 186.269 1.00 67.65 ? 314 VAL B N 1 ATOM 6403 C CA . VAL B 1 314 ? 175.458 9.565 187.156 1.00 66.48 ? 314 VAL B CA 1 ATOM 6404 C C . VAL B 1 314 ? 175.393 9.196 188.659 1.00 70.77 ? 314 VAL B C 1 ATOM 6405 O O . VAL B 1 314 ? 174.909 9.999 189.460 1.00 70.63 ? 314 VAL B O 1 ATOM 6406 C CB . VAL B 1 314 ? 174.110 10.175 186.686 1.00 69.45 ? 314 VAL B CB 1 ATOM 6407 C CG1 . VAL B 1 314 ? 174.214 10.699 185.262 1.00 68.88 ? 314 VAL B CG1 1 ATOM 6408 C CG2 . VAL B 1 314 ? 172.945 9.201 186.849 1.00 69.47 ? 314 VAL B CG2 1 ATOM 6409 N N . GLY B 1 315 ? 175.870 8.013 189.025 1.00 67.12 ? 315 GLY B N 1 ATOM 6410 C CA . GLY B 1 315 ? 175.881 7.592 190.425 1.00 66.91 ? 315 GLY B CA 1 ATOM 6411 C C . GLY B 1 315 ? 176.830 8.436 191.250 1.00 69.44 ? 315 GLY B C 1 ATOM 6412 O O . GLY B 1 315 ? 177.876 8.851 190.733 1.00 69.05 ? 315 GLY B O 1 ATOM 6413 N N . GLY B 1 316 ? 176.459 8.713 192.500 1.00 64.81 ? 316 GLY B N 1 ATOM 6414 C CA . GLY B 1 316 ? 177.276 9.507 193.414 1.00 63.96 ? 316 GLY B CA 1 ATOM 6415 C C . GLY B 1 316 ? 177.406 10.975 193.051 1.00 65.13 ? 316 GLY B C 1 ATOM 6416 O O . GLY B 1 316 ? 178.428 11.604 193.364 1.00 64.54 ? 316 GLY B O 1 ATOM 6417 N N . THR B 1 317 ? 176.380 11.526 192.375 1.00 58.33 ? 317 THR B N 1 ATOM 6418 C CA . THR B 1 317 ? 176.320 12.925 191.964 1.00 56.05 ? 317 THR B CA 1 ATOM 6419 C C . THR B 1 317 ? 176.049 13.761 193.210 1.00 57.27 ? 317 THR B C 1 ATOM 6420 O O . THR B 1 317 ? 175.186 13.395 194.008 1.00 56.99 ? 317 THR B O 1 ATOM 6421 C CB . THR B 1 317 ? 175.244 13.091 190.862 1.00 58.35 ? 317 THR B CB 1 ATOM 6422 O OG1 . THR B 1 317 ? 175.772 12.624 189.622 1.00 56.37 ? 317 THR B OG1 1 ATOM 6423 C CG2 . THR B 1 317 ? 174.762 14.528 190.694 1.00 53.33 ? 317 THR B CG2 1 ATOM 6424 N N . ILE B 1 318 ? 176.807 14.853 193.389 1.00 51.93 ? 318 ILE B N 1 ATOM 6425 C CA . ILE B 1 318 ? 176.629 15.787 194.509 1.00 50.24 ? 318 ILE B CA 1 ATOM 6426 C C . ILE B 1 318 ? 175.933 17.014 193.936 1.00 52.33 ? 318 ILE B C 1 ATOM 6427 O O . ILE B 1 318 ? 176.460 17.644 193.021 1.00 51.47 ? 318 ILE B O 1 ATOM 6428 C CB . ILE B 1 318 ? 177.959 16.119 195.255 1.00 52.54 ? 318 ILE B CB 1 ATOM 6429 C CG1 . ILE B 1 318 ? 178.583 14.847 195.860 1.00 53.07 ? 318 ILE B CG1 1 ATOM 6430 C CG2 . ILE B 1 318 ? 177.732 17.168 196.341 1.00 51.92 ? 318 ILE B CG2 1 ATOM 6431 C CD1 . ILE B 1 318 ? 180.025 14.949 196.252 1.00 61.50 ? 318 ILE B CD1 1 ATOM 6432 N N . GLY B 1 319 ? 174.739 17.303 194.448 1.00 47.79 ? 319 GLY B N 1 ATOM 6433 C CA . GLY B 1 319 ? 173.935 18.406 193.951 1.00 47.17 ? 319 GLY B CA 1 ATOM 6434 C C . GLY B 1 319 ? 173.333 19.312 194.998 1.00 50.39 ? 319 GLY B C 1 ATOM 6435 O O . GLY B 1 319 ? 173.576 19.141 196.190 1.00 50.24 ? 319 GLY B O 1 ATOM 6436 N N . PHE B 1 320 ? 172.520 20.271 194.542 1.00 46.84 ? 320 PHE B N 1 ATOM 6437 C CA . PHE B 1 320 ? 171.868 21.265 195.394 1.00 46.53 ? 320 PHE B CA 1 ATOM 6438 C C . PHE B 1 320 ? 170.371 21.188 195.310 1.00 51.47 ? 320 PHE B C 1 ATOM 6439 O O . PHE B 1 320 ? 169.819 20.986 194.235 1.00 52.82 ? 320 PHE B O 1 ATOM 6440 C CB . PHE B 1 320 ? 172.313 22.679 194.990 1.00 47.88 ? 320 PHE B CB 1 ATOM 6441 C CG . PHE B 1 320 ? 173.779 22.948 195.218 1.00 49.14 ? 320 PHE B CG 1 ATOM 6442 C CD1 . PHE B 1 320 ? 174.226 23.433 196.431 1.00 52.57 ? 320 PHE B CD1 1 ATOM 6443 C CD2 . PHE B 1 320 ? 174.716 22.702 194.222 1.00 51.06 ? 320 PHE B CD2 1 ATOM 6444 C CE1 . PHE B 1 320 ? 175.580 23.664 196.648 1.00 53.26 ? 320 PHE B CE1 1 ATOM 6445 C CE2 . PHE B 1 320 ? 176.082 22.937 194.444 1.00 53.85 ? 320 PHE B CE2 1 ATOM 6446 C CZ . PHE B 1 320 ? 176.497 23.432 195.653 1.00 51.75 ? 320 PHE B CZ 1 ATOM 6447 N N . ALA B 1 321 ? 169.713 21.377 196.446 1.00 47.85 ? 321 ALA B N 1 ATOM 6448 C CA . ALA B 1 321 ? 168.262 21.402 196.569 1.00 48.74 ? 321 ALA B CA 1 ATOM 6449 C C . ALA B 1 321 ? 167.925 22.600 197.414 1.00 54.90 ? 321 ALA B C 1 ATOM 6450 O O . ALA B 1 321 ? 168.711 22.972 198.284 1.00 54.12 ? 321 ALA B O 1 ATOM 6451 C CB . ALA B 1 321 ? 167.756 20.132 197.237 1.00 50.00 ? 321 ALA B CB 1 ATOM 6452 N N . LEU B 1 322 ? 166.789 23.237 197.139 1.00 54.19 ? 322 LEU B N 1 ATOM 6453 C CA . LEU B 1 322 ? 166.366 24.409 197.897 1.00 55.26 ? 322 LEU B CA 1 ATOM 6454 C C . LEU B 1 322 ? 165.677 23.946 199.159 1.00 62.88 ? 322 LEU B C 1 ATOM 6455 O O . LEU B 1 322 ? 165.380 22.754 199.307 1.00 62.71 ? 322 LEU B O 1 ATOM 6456 C CB . LEU B 1 322 ? 165.354 25.248 197.085 1.00 55.36 ? 322 LEU B CB 1 ATOM 6457 C CG . LEU B 1 322 ? 165.797 25.784 195.720 1.00 59.62 ? 322 LEU B CG 1 ATOM 6458 C CD1 . LEU B 1 322 ? 164.588 26.166 194.886 1.00 60.08 ? 322 LEU B CD1 1 ATOM 6459 C CD2 . LEU B 1 322 ? 166.761 26.964 195.860 1.00 58.99 ? 322 LEU B CD2 1 ATOM 6460 N N . LYS B 1 323 ? 165.286 24.919 199.994 1.00 62.20 ? 323 LYS B N 1 ATOM 6461 C CA . LYS B 1 323 ? 164.536 24.682 201.215 1.00 63.90 ? 323 LYS B CA 1 ATOM 6462 C C . LYS B 1 323 ? 163.194 24.094 200.848 1.00 69.01 ? 323 LYS B C 1 ATOM 6463 O O . LYS B 1 323 ? 162.498 24.631 199.980 1.00 67.90 ? 323 LYS B O 1 ATOM 6464 C CB . LYS B 1 323 ? 164.353 25.993 202.002 1.00 68.00 ? 323 LYS B CB 1 ATOM 6465 C CG . LYS B 1 323 ? 165.596 26.389 202.811 1.00 95.72 ? 323 LYS B CG 1 ATOM 6466 C CD . LYS B 1 323 ? 165.459 27.744 203.517 1.00 112.23 ? 323 LYS B CD 1 ATOM 6467 C CE . LYS B 1 323 ? 164.781 27.644 204.867 1.00 129.18 ? 323 LYS B CE 1 ATOM 6468 N NZ . LYS B 1 323 ? 164.552 28.985 205.463 1.00 140.77 ? 323 LYS B NZ 1 ATOM 6469 N N . ALA B 1 324 ? 162.856 22.951 201.458 1.00 67.44 ? 324 ALA B N 1 ATOM 6470 C CA . ALA B 1 324 ? 161.558 22.336 201.202 1.00 68.10 ? 324 ALA B CA 1 ATOM 6471 C C . ALA B 1 324 ? 160.457 23.078 201.957 1.00 74.19 ? 324 ALA B C 1 ATOM 6472 O O . ALA B 1 324 ? 160.710 24.034 202.695 1.00 73.59 ? 324 ALA B O 1 ATOM 6473 C CB . ALA B 1 324 ? 161.559 20.847 201.548 1.00 69.02 ? 324 ALA B CB 1 ATOM 6474 N N . GLY B 1 325 ? 159.233 22.689 201.653 1.00 73.35 ? 325 GLY B N 1 ATOM 6475 C CA . GLY B 1 325 ? 158.030 23.256 202.222 1.00 74.91 ? 325 GLY B CA 1 ATOM 6476 C C . GLY B 1 325 ? 156.883 22.292 202.078 1.00 83.47 ? 325 GLY B C 1 ATOM 6477 O O . GLY B 1 325 ? 156.865 21.462 201.157 1.00 82.58 ? 325 GLY B O 1 ATOM 6478 N N . GLN B 1 326 ? 155.948 22.355 203.022 1.00 84.25 ? 326 GLN B N 1 ATOM 6479 C CA . GLN B 1 326 ? 154.755 21.529 202.966 1.00 85.97 ? 326 GLN B CA 1 ATOM 6480 C C . GLN B 1 326 ? 153.561 22.445 202.786 1.00 90.88 ? 326 GLN B C 1 ATOM 6481 O O . GLN B 1 326 ? 153.525 23.554 203.319 1.00 89.89 ? 326 GLN B O 1 ATOM 6482 C CB . GLN B 1 326 ? 154.609 20.566 204.160 1.00 88.27 ? 326 GLN B CB 1 ATOM 6483 C CG . GLN B 1 326 ? 153.977 19.222 203.737 1.00 112.75 ? 326 GLN B CG 1 ATOM 6484 C CD . GLN B 1 326 ? 153.406 18.384 204.867 1.00 136.73 ? 326 GLN B CD 1 ATOM 6485 O OE1 . GLN B 1 326 ? 153.982 18.269 205.959 1.00 133.38 ? 326 GLN B OE1 1 ATOM 6486 N NE2 . GLN B 1 326 ? 152.281 17.725 204.599 1.00 127.14 ? 326 GLN B NE2 1 ATOM 6487 N N . ILE B 1 327 ? 152.659 22.009 201.944 1.00 88.90 ? 327 ILE B N 1 ATOM 6488 C CA . ILE B 1 327 ? 151.446 22.694 201.542 1.00 89.61 ? 327 ILE B CA 1 ATOM 6489 C C . ILE B 1 327 ? 150.294 21.738 201.954 1.00 95.30 ? 327 ILE B C 1 ATOM 6490 O O . ILE B 1 327 ? 149.999 20.790 201.243 1.00 94.81 ? 327 ILE B O 1 ATOM 6491 C CB . ILE B 1 327 ? 151.440 23.028 200.016 1.00 92.19 ? 327 ILE B CB 1 ATOM 6492 C CG1 . ILE B 1 327 ? 152.790 23.631 199.510 1.00 91.78 ? 327 ILE B CG1 1 ATOM 6493 C CG2 . ILE B 1 327 ? 150.299 23.969 199.730 1.00 93.10 ? 327 ILE B CG2 1 ATOM 6494 C CD1 . ILE B 1 327 ? 153.010 23.578 197.980 1.00 98.28 ? 327 ILE B CD1 1 ATOM 6495 N N . PRO B 1 328 ? 149.696 21.972 203.156 1.00 92.83 ? 328 PRO B N 1 ATOM 6496 C CA . PRO B 1 328 ? 148.591 21.080 203.597 1.00 93.24 ? 328 PRO B CA 1 ATOM 6497 C C . PRO B 1 328 ? 147.398 21.016 202.659 1.00 96.00 ? 328 PRO B C 1 ATOM 6498 O O . PRO B 1 328 ? 146.893 22.055 202.238 1.00 95.24 ? 328 PRO B O 1 ATOM 6499 C CB . PRO B 1 328 ? 148.194 21.688 204.963 1.00 95.53 ? 328 PRO B CB 1 ATOM 6500 C CG . PRO B 1 328 ? 149.359 22.501 205.382 1.00 99.41 ? 328 PRO B CG 1 ATOM 6501 C CD . PRO B 1 328 ? 149.954 23.050 204.123 1.00 94.31 ? 328 PRO B CD 1 ATOM 6502 N N . GLY B 1 329 ? 146.999 19.788 202.328 1.00 91.97 ? 329 GLY B N 1 ATOM 6503 C CA . GLY B 1 329 ? 145.843 19.523 201.452 1.00 91.96 ? 329 GLY B CA 1 ATOM 6504 C C . GLY B 1 329 ? 146.150 19.485 199.969 1.00 95.32 ? 329 GLY B C 1 ATOM 6505 O O . GLY B 1 329 ? 145.269 19.137 199.186 1.00 95.12 ? 329 GLY B O 1 ATOM 6506 N N . PHE B 1 330 ? 147.397 19.840 199.588 1.00 90.81 ? 330 PHE B N 1 ATOM 6507 C CA . PHE B 1 330 ? 147.847 19.869 198.201 1.00 89.85 ? 330 PHE B CA 1 ATOM 6508 C C . PHE B 1 330 ? 147.847 18.480 197.565 1.00 92.61 ? 330 PHE B C 1 ATOM 6509 O O . PHE B 1 330 ? 147.299 18.349 196.467 1.00 92.29 ? 330 PHE B O 1 ATOM 6510 C CB . PHE B 1 330 ? 149.218 20.578 198.068 1.00 91.21 ? 330 PHE B CB 1 ATOM 6511 C CG . PHE B 1 330 ? 149.755 20.766 196.669 1.00 92.21 ? 330 PHE B CG 1 ATOM 6512 C CD1 . PHE B 1 330 ? 149.017 21.450 195.706 1.00 95.17 ? 330 PHE B CD1 1 ATOM 6513 C CD2 . PHE B 1 330 ? 151.002 20.281 196.313 1.00 93.50 ? 330 PHE B CD2 1 ATOM 6514 C CE1 . PHE B 1 330 ? 149.493 21.581 194.403 1.00 95.18 ? 330 PHE B CE1 1 ATOM 6515 C CE2 . PHE B 1 330 ? 151.484 20.435 195.016 1.00 95.61 ? 330 PHE B CE2 1 ATOM 6516 C CZ . PHE B 1 330 ? 150.730 21.096 194.074 1.00 93.47 ? 330 PHE B CZ 1 ATOM 6517 N N . ARG B 1 331 ? 148.381 17.434 198.256 1.00 88.84 ? 331 ARG B N 1 ATOM 6518 C CA . ARG B 1 331 ? 148.420 16.045 197.732 1.00 89.12 ? 331 ARG B CA 1 ATOM 6519 C C . ARG B 1 331 ? 147.025 15.440 197.468 1.00 95.81 ? 331 ARG B C 1 ATOM 6520 O O . ARG B 1 331 ? 146.875 14.596 196.578 1.00 95.66 ? 331 ARG B O 1 ATOM 6521 C CB . ARG B 1 331 ? 149.258 15.115 198.625 1.00 87.58 ? 331 ARG B CB 1 ATOM 6522 C CG . ARG B 1 331 ? 149.808 13.904 197.881 1.00 93.28 ? 331 ARG B CG 1 ATOM 6523 C CD . ARG B 1 331 ? 150.443 12.898 198.806 1.00 100.19 ? 331 ARG B CD 1 ATOM 6524 N NE . ARG B 1 331 ? 151.108 11.824 198.063 1.00 104.75 ? 331 ARG B NE 1 ATOM 6525 C CZ . ARG B 1 331 ? 152.392 11.831 197.723 1.00 115.05 ? 331 ARG B CZ 1 ATOM 6526 N NH1 . ARG B 1 331 ? 152.915 10.806 197.063 1.00 100.52 ? 331 ARG B NH1 1 ATOM 6527 N NH2 . ARG B 1 331 ? 153.168 12.861 198.041 1.00 99.84 ? 331 ARG B NH2 1 ATOM 6528 N N . GLU B 1 332 ? 146.012 15.879 198.231 1.00 94.07 ? 332 GLU B N 1 ATOM 6529 C CA . GLU B 1 332 ? 144.642 15.414 198.033 1.00 95.07 ? 332 GLU B CA 1 ATOM 6530 C C . GLU B 1 332 ? 144.003 16.182 196.867 1.00 98.22 ? 332 GLU B C 1 ATOM 6531 O O . GLU B 1 332 ? 143.200 15.600 196.131 1.00 97.94 ? 332 GLU B O 1 ATOM 6532 C CB . GLU B 1 332 ? 143.807 15.483 199.331 1.00 97.42 ? 332 GLU B CB 1 ATOM 6533 C CG . GLU B 1 332 ? 144.361 14.662 200.498 1.00 110.74 ? 332 GLU B CG 1 ATOM 6534 C CD . GLU B 1 332 ? 144.771 13.224 200.221 1.00 136.04 ? 332 GLU B CD 1 ATOM 6535 O OE1 . GLU B 1 332 ? 143.906 12.422 199.805 1.00 134.90 ? 332 GLU B OE1 1 ATOM 6536 O OE2 . GLU B 1 332 ? 145.963 12.901 200.433 1.00 129.23 ? 332 GLU B OE2 1 ATOM 6537 N N . PHE B 1 333 ? 144.400 17.476 196.678 1.00 93.85 ? 333 PHE B N 1 ATOM 6538 C CA . PHE B 1 333 ? 143.963 18.333 195.568 1.00 93.07 ? 333 PHE B CA 1 ATOM 6539 C C . PHE B 1 333 ? 144.431 17.764 194.244 1.00 97.03 ? 333 PHE B C 1 ATOM 6540 O O . PHE B 1 333 ? 143.673 17.784 193.271 1.00 96.43 ? 333 PHE B O 1 ATOM 6541 C CB . PHE B 1 333 ? 144.476 19.782 195.736 1.00 93.90 ? 333 PHE B CB 1 ATOM 6542 C CG . PHE B 1 333 ? 144.213 20.694 194.562 1.00 94.70 ? 333 PHE B CG 1 ATOM 6543 C CD1 . PHE B 1 333 ? 142.999 21.353 194.431 1.00 98.04 ? 333 PHE B CD1 1 ATOM 6544 C CD2 . PHE B 1 333 ? 145.194 20.922 193.605 1.00 95.93 ? 333 PHE B CD2 1 ATOM 6545 C CE1 . PHE B 1 333 ? 142.748 22.174 193.335 1.00 98.61 ? 333 PHE B CE1 1 ATOM 6546 C CE2 . PHE B 1 333 ? 144.946 21.758 192.518 1.00 98.39 ? 333 PHE B CE2 1 ATOM 6547 C CZ . PHE B 1 333 ? 143.724 22.382 192.391 1.00 96.85 ? 333 PHE B CZ 1 ATOM 6548 N N . LEU B 1 334 ? 145.688 17.272 194.211 1.00 93.82 ? 334 LEU B N 1 ATOM 6549 C CA . LEU B 1 334 ? 146.308 16.674 193.037 1.00 93.68 ? 334 LEU B CA 1 ATOM 6550 C C . LEU B 1 334 ? 145.498 15.502 192.520 1.00 99.59 ? 334 LEU B C 1 ATOM 6551 O O . LEU B 1 334 ? 145.307 15.362 191.311 1.00 99.55 ? 334 LEU B O 1 ATOM 6552 C CB . LEU B 1 334 ? 147.744 16.226 193.360 1.00 93.31 ? 334 LEU B CB 1 ATOM 6553 C CG . LEU B 1 334 ? 148.823 17.339 193.646 1.00 97.32 ? 334 LEU B CG 1 ATOM 6554 C CD1 . LEU B 1 334 ? 150.166 16.731 194.024 1.00 97.03 ? 334 LEU B CD1 1 ATOM 6555 C CD2 . LEU B 1 334 ? 149.028 18.277 192.444 1.00 99.32 ? 334 LEU B CD2 1 ATOM 6556 N N . LYS B 1 335 ? 144.986 14.679 193.440 1.00 97.30 ? 335 LYS B N 1 ATOM 6557 C CA . LYS B 1 335 ? 144.172 13.507 193.119 1.00 97.81 ? 335 LYS B CA 1 ATOM 6558 C C . LYS B 1 335 ? 142.763 13.824 192.573 1.00 102.44 ? 335 LYS B C 1 ATOM 6559 O O . LYS B 1 335 ? 142.194 13.000 191.855 1.00 102.26 ? 335 LYS B O 1 ATOM 6560 C CB . LYS B 1 335 ? 144.075 12.573 194.332 1.00 100.70 ? 335 LYS B CB 1 ATOM 6561 C CG . LYS B 1 335 ? 145.434 12.099 194.834 1.00 111.26 ? 335 LYS B CG 1 ATOM 6562 C CD . LYS B 1 335 ? 145.440 10.673 195.265 1.00 121.01 ? 335 LYS B CD 1 ATOM 6563 C CE . LYS B 1 335 ? 146.599 10.367 196.161 1.00 129.41 ? 335 LYS B CE 1 ATOM 6564 N NZ . LYS B 1 335 ? 146.240 10.622 197.563 1.00 138.28 ? 335 LYS B NZ 1 ATOM 6565 N N . LYS B 1 336 ? 142.235 15.021 192.878 1.00 99.67 ? 336 LYS B N 1 ATOM 6566 C CA . LYS B 1 336 ? 140.910 15.457 192.442 1.00 100.56 ? 336 LYS B CA 1 ATOM 6567 C C . LYS B 1 336 ? 140.772 15.799 190.931 1.00 105.52 ? 336 LYS B C 1 ATOM 6568 O O . LYS B 1 336 ? 139.661 16.120 190.478 1.00 105.14 ? 336 LYS B O 1 ATOM 6569 C CB . LYS B 1 336 ? 140.452 16.639 193.293 1.00 103.48 ? 336 LYS B CB 1 ATOM 6570 C CG . LYS B 1 336 ? 140.089 16.283 194.730 1.00 120.38 ? 336 LYS B CG 1 ATOM 6571 C CD . LYS B 1 336 ? 139.812 17.580 195.502 1.00 130.43 ? 336 LYS B CD 1 ATOM 6572 C CE . LYS B 1 336 ? 139.673 17.440 196.981 1.00 140.42 ? 336 LYS B CE 1 ATOM 6573 N NZ . LYS B 1 336 ? 139.684 18.769 197.660 1.00 148.62 ? 336 LYS B NZ 1 ATOM 6574 N N . VAL B 1 337 ? 141.851 15.646 190.144 1.00 102.68 ? 337 VAL B N 1 ATOM 6575 C CA . VAL B 1 337 ? 141.886 15.968 188.711 1.00 102.12 ? 337 VAL B CA 1 ATOM 6576 C C . VAL B 1 337 ? 141.151 14.940 187.839 1.00 106.50 ? 337 VAL B C 1 ATOM 6577 O O . VAL B 1 337 ? 141.435 13.742 187.895 1.00 106.15 ? 337 VAL B O 1 ATOM 6578 C CB . VAL B 1 337 ? 143.345 16.207 188.244 1.00 105.15 ? 337 VAL B CB 1 ATOM 6579 C CG1 . VAL B 1 337 ? 143.434 16.494 186.745 1.00 104.31 ? 337 VAL B CG1 1 ATOM 6580 C CG2 . VAL B 1 337 ? 143.958 17.349 189.027 1.00 104.63 ? 337 VAL B CG2 1 ATOM 6581 N N . HIS B 1 338 ? 140.229 15.449 187.006 1.00 103.51 ? 338 HIS B N 1 ATOM 6582 C CA . HIS B 1 338 ? 139.422 14.697 186.047 1.00 103.80 ? 338 HIS B CA 1 ATOM 6583 C C . HIS B 1 338 ? 139.318 15.527 184.744 1.00 106.06 ? 338 HIS B C 1 ATOM 6584 O O . HIS B 1 338 ? 139.343 16.753 184.844 1.00 104.58 ? 338 HIS B O 1 ATOM 6585 C CB . HIS B 1 338 ? 138.037 14.405 186.649 1.00 105.86 ? 338 HIS B CB 1 ATOM 6586 C CG . HIS B 1 338 ? 137.275 13.324 185.946 1.00 110.05 ? 338 HIS B CG 1 ATOM 6587 N ND1 . HIS B 1 338 ? 137.674 12.000 186.011 1.00 112.15 ? 338 HIS B ND1 1 ATOM 6588 C CD2 . HIS B 1 338 ? 136.162 13.405 185.181 1.00 112.26 ? 338 HIS B CD2 1 ATOM 6589 C CE1 . HIS B 1 338 ? 136.803 11.325 185.281 1.00 112.05 ? 338 HIS B CE1 1 ATOM 6590 N NE2 . HIS B 1 338 ? 135.870 12.125 184.768 1.00 112.48 ? 338 HIS B NE2 1 ATOM 6591 N N . PRO B 1 339 ? 139.252 14.935 183.519 1.00 102.65 ? 339 PRO B N 1 ATOM 6592 C CA . PRO B 1 339 ? 139.165 15.781 182.315 1.00 102.00 ? 339 PRO B CA 1 ATOM 6593 C C . PRO B 1 339 ? 137.790 16.406 182.111 1.00 107.36 ? 339 PRO B C 1 ATOM 6594 O O . PRO B 1 339 ? 137.692 17.500 181.554 1.00 106.41 ? 339 PRO B O 1 ATOM 6595 C CB . PRO B 1 339 ? 139.560 14.845 181.170 1.00 103.38 ? 339 PRO B CB 1 ATOM 6596 C CG . PRO B 1 339 ? 139.425 13.478 181.692 1.00 108.43 ? 339 PRO B CG 1 ATOM 6597 C CD . PRO B 1 339 ? 139.199 13.502 183.169 1.00 104.56 ? 339 PRO B CD 1 ATOM 6598 N N . ARG B 1 340 ? 136.735 15.719 182.573 1.00 105.86 ? 340 ARG B N 1 ATOM 6599 C CA . ARG B 1 340 ? 135.362 16.212 182.481 1.00 106.56 ? 340 ARG B CA 1 ATOM 6600 C C . ARG B 1 340 ? 135.057 17.194 183.620 1.00 110.34 ? 340 ARG B C 1 ATOM 6601 O O . ARG B 1 340 ? 134.476 18.253 183.372 1.00 110.08 ? 340 ARG B O 1 ATOM 6602 C CB . ARG B 1 340 ? 134.356 15.046 182.457 1.00 108.54 ? 340 ARG B CB 1 ATOM 6603 C CG . ARG B 1 340 ? 134.394 14.254 181.155 1.00 119.77 ? 340 ARG B CG 1 ATOM 6604 C CD . ARG B 1 340 ? 133.383 13.132 181.128 1.00 131.80 ? 340 ARG B CD 1 ATOM 6605 N NE . ARG B 1 340 ? 133.394 12.441 179.836 1.00 141.44 ? 340 ARG B NE 1 ATOM 6606 C CZ . ARG B 1 340 ? 132.578 11.448 179.511 1.00 157.08 ? 340 ARG B CZ 1 ATOM 6607 N NH1 . ARG B 1 340 ? 132.657 10.879 178.314 1.00 142.58 ? 340 ARG B NH1 1 ATOM 6608 N NH2 . ARG B 1 340 ? 131.670 11.014 180.377 1.00 146.67 ? 340 ARG B NH2 1 ATOM 6609 N N . LYS B 1 341 ? 135.481 16.852 184.857 1.00 106.51 ? 341 LYS B N 1 ATOM 6610 C CA . LYS B 1 341 ? 135.266 17.655 186.071 1.00 106.42 ? 341 LYS B CA 1 ATOM 6611 C C . LYS B 1 341 ? 136.057 18.966 186.088 1.00 107.87 ? 341 LYS B C 1 ATOM 6612 O O . LYS B 1 341 ? 135.475 20.007 186.396 1.00 107.41 ? 341 LYS B O 1 ATOM 6613 C CB . LYS B 1 341 ? 135.558 16.851 187.351 1.00 110.03 ? 341 LYS B CB 1 ATOM 6614 C CG . LYS B 1 341 ? 134.602 15.697 187.633 1.00 131.77 ? 341 LYS B CG 1 ATOM 6615 C CD . LYS B 1 341 ? 135.031 14.916 188.864 1.00 144.98 ? 341 LYS B CD 1 ATOM 6616 C CE . LYS B 1 341 ? 134.496 13.500 188.851 1.00 158.10 ? 341 LYS B CE 1 ATOM 6617 N NZ . LYS B 1 341 ? 134.948 12.735 190.036 1.00 168.43 ? 341 LYS B NZ 1 ATOM 6618 N N . SER B 1 342 ? 137.384 18.921 185.792 1.00 102.33 ? 342 SER B N 1 ATOM 6619 C CA . SER B 1 342 ? 138.244 20.118 185.770 1.00 100.48 ? 342 SER B CA 1 ATOM 6620 C C . SER B 1 342 ? 137.997 20.902 184.471 1.00 100.99 ? 342 SER B C 1 ATOM 6621 O O . SER B 1 342 ? 138.698 20.724 183.466 1.00 100.01 ? 342 SER B O 1 ATOM 6622 C CB . SER B 1 342 ? 139.719 19.755 185.941 1.00 103.44 ? 342 SER B CB 1 ATOM 6623 O OG . SER B 1 342 ? 139.954 18.937 187.075 1.00 112.74 ? 342 SER B OG 1 ATOM 6624 N N . VAL B 1 343 ? 136.958 21.745 184.500 1.00 95.33 ? 343 VAL B N 1 ATOM 6625 C CA . VAL B 1 343 ? 136.492 22.560 183.375 1.00 93.45 ? 343 VAL B CA 1 ATOM 6626 C C . VAL B 1 343 ? 137.433 23.736 183.079 1.00 92.21 ? 343 VAL B C 1 ATOM 6627 O O . VAL B 1 343 ? 137.673 24.032 181.911 1.00 90.97 ? 343 VAL B O 1 ATOM 6628 C CB . VAL B 1 343 ? 135.012 23.011 183.541 1.00 98.15 ? 343 VAL B CB 1 ATOM 6629 C CG1 . VAL B 1 343 ? 134.056 21.844 183.307 1.00 98.58 ? 343 VAL B CG1 1 ATOM 6630 C CG2 . VAL B 1 343 ? 134.753 23.663 184.904 1.00 98.38 ? 343 VAL B CG2 1 ATOM 6631 N N . HIS B 1 344 ? 137.950 24.393 184.137 1.00 86.18 ? 344 HIS B N 1 ATOM 6632 C CA . HIS B 1 344 ? 138.889 25.526 184.122 1.00 84.40 ? 344 HIS B CA 1 ATOM 6633 C C . HIS B 1 344 ? 140.289 25.160 183.615 1.00 83.33 ? 344 HIS B C 1 ATOM 6634 O O . HIS B 1 344 ? 140.901 25.951 182.905 1.00 82.62 ? 344 HIS B O 1 ATOM 6635 C CB . HIS B 1 344 ? 138.946 26.144 185.522 1.00 85.75 ? 344 HIS B CB 1 ATOM 6636 C CG . HIS B 1 344 ? 137.636 26.753 185.923 1.00 90.06 ? 344 HIS B CG 1 ATOM 6637 N ND1 . HIS B 1 344 ? 136.974 27.641 185.089 1.00 91.91 ? 344 HIS B ND1 1 ATOM 6638 C CD2 . HIS B 1 344 ? 136.896 26.576 187.040 1.00 92.72 ? 344 HIS B CD2 1 ATOM 6639 C CE1 . HIS B 1 344 ? 135.866 27.980 185.725 1.00 92.16 ? 344 HIS B CE1 1 ATOM 6640 N NE2 . HIS B 1 344 ? 135.770 27.359 186.897 1.00 92.98 ? 344 HIS B NE2 1 ATOM 6641 N N . ASN B 1 345 ? 140.776 23.952 183.955 1.00 75.85 ? 345 ASN B N 1 ATOM 6642 C CA . ASN B 1 345 ? 142.085 23.456 183.542 1.00 72.86 ? 345 ASN B CA 1 ATOM 6643 C C . ASN B 1 345 ? 142.008 22.651 182.223 1.00 72.46 ? 345 ASN B C 1 ATOM 6644 O O . ASN B 1 345 ? 141.577 21.493 182.219 1.00 72.46 ? 345 ASN B O 1 ATOM 6645 C CB . ASN B 1 345 ? 142.714 22.641 184.675 1.00 69.93 ? 345 ASN B CB 1 ATOM 6646 C CG . ASN B 1 345 ? 144.163 22.275 184.484 1.00 84.28 ? 345 ASN B CG 1 ATOM 6647 O OD1 . ASN B 1 345 ? 144.737 22.380 183.393 1.00 78.78 ? 345 ASN B OD1 1 ATOM 6648 N ND2 . ASN B 1 345 ? 144.795 21.836 185.548 1.00 74.17 ? 345 ASN B ND2 1 ATOM 6649 N N . GLY B 1 346 ? 142.457 23.277 181.125 1.00 65.47 ? 346 GLY B N 1 ATOM 6650 C CA . GLY B 1 346 ? 142.489 22.691 179.789 1.00 63.31 ? 346 GLY B CA 1 ATOM 6651 C C . GLY B 1 346 ? 143.671 21.780 179.530 1.00 62.15 ? 346 GLY B C 1 ATOM 6652 O O . GLY B 1 346 ? 143.810 21.264 178.413 1.00 60.86 ? 346 GLY B O 1 ATOM 6653 N N . PHE B 1 347 ? 144.546 21.578 180.555 1.00 55.56 ? 347 PHE B N 1 ATOM 6654 C CA . PHE B 1 347 ? 145.719 20.700 180.489 1.00 53.43 ? 347 PHE B CA 1 ATOM 6655 C C . PHE B 1 347 ? 145.408 19.353 181.140 1.00 56.66 ? 347 PHE B C 1 ATOM 6656 O O . PHE B 1 347 ? 146.209 18.424 181.030 1.00 54.85 ? 347 PHE B O 1 ATOM 6657 C CB . PHE B 1 347 ? 146.948 21.352 181.151 1.00 54.17 ? 347 PHE B CB 1 ATOM 6658 C CG . PHE B 1 347 ? 147.357 22.691 180.572 1.00 54.15 ? 347 PHE B CG 1 ATOM 6659 C CD1 . PHE B 1 347 ? 148.127 22.762 179.413 1.00 54.99 ? 347 PHE B CD1 1 ATOM 6660 C CD2 . PHE B 1 347 ? 146.981 23.879 181.191 1.00 55.04 ? 347 PHE B CD2 1 ATOM 6661 C CE1 . PHE B 1 347 ? 148.490 23.996 178.875 1.00 54.50 ? 347 PHE B CE1 1 ATOM 6662 C CE2 . PHE B 1 347 ? 147.362 25.113 180.660 1.00 56.26 ? 347 PHE B CE2 1 ATOM 6663 C CZ . PHE B 1 347 ? 148.106 25.161 179.502 1.00 53.20 ? 347 PHE B CZ 1 ATOM 6664 N N . ALA B 1 348 ? 144.233 19.239 181.814 1.00 54.45 ? 348 ALA B N 1 ATOM 6665 C CA . ALA B 1 348 ? 143.763 18.016 182.492 1.00 54.69 ? 348 ALA B CA 1 ATOM 6666 C C . ALA B 1 348 ? 143.524 16.889 181.497 1.00 58.33 ? 348 ALA B C 1 ATOM 6667 O O . ALA B 1 348 ? 143.894 15.743 181.778 1.00 57.61 ? 348 ALA B O 1 ATOM 6668 C CB . ALA B 1 348 ? 142.489 18.297 183.274 1.00 55.90 ? 348 ALA B CB 1 ATOM 6669 N N . LYS B 1 349 ? 142.916 17.216 180.330 1.00 54.76 ? 349 LYS B N 1 ATOM 6670 C CA . LYS B 1 349 ? 142.635 16.249 179.273 1.00 55.27 ? 349 LYS B CA 1 ATOM 6671 C C . LYS B 1 349 ? 143.929 15.587 178.856 1.00 60.27 ? 349 LYS B C 1 ATOM 6672 O O . LYS B 1 349 ? 144.042 14.367 178.949 1.00 59.72 ? 349 LYS B O 1 ATOM 6673 C CB . LYS B 1 349 ? 141.933 16.891 178.057 1.00 58.25 ? 349 LYS B CB 1 ATOM 6674 C CG . LYS B 1 349 ? 140.514 17.371 178.342 1.00 81.34 ? 349 LYS B CG 1 ATOM 6675 C CD . LYS B 1 349 ? 139.817 17.871 177.091 1.00 95.86 ? 349 LYS B CD 1 ATOM 6676 C CE . LYS B 1 349 ? 138.352 18.131 177.366 1.00 111.32 ? 349 LYS B CE 1 ATOM 6677 N NZ . LYS B 1 349 ? 137.610 18.488 176.135 1.00 122.91 ? 349 LYS B NZ 1 ATOM 6678 N N . GLU B 1 350 ? 144.939 16.395 178.480 1.00 58.35 ? 350 GLU B N 1 ATOM 6679 C CA . GLU B 1 350 ? 146.254 15.916 178.066 1.00 58.34 ? 350 GLU B CA 1 ATOM 6680 C C . GLU B 1 350 ? 147.008 15.210 179.191 1.00 65.36 ? 350 GLU B C 1 ATOM 6681 O O . GLU B 1 350 ? 147.744 14.264 178.914 1.00 63.32 ? 350 GLU B O 1 ATOM 6682 C CB . GLU B 1 350 ? 147.078 17.040 177.457 1.00 58.77 ? 350 GLU B CB 1 ATOM 6683 C CG . GLU B 1 350 ? 148.284 16.516 176.691 1.00 66.73 ? 350 GLU B CG 1 ATOM 6684 C CD . GLU B 1 350 ? 149.212 17.554 176.107 1.00 76.09 ? 350 GLU B CD 1 ATOM 6685 O OE1 . GLU B 1 350 ? 149.138 18.734 176.527 1.00 69.46 ? 350 GLU B OE1 1 ATOM 6686 O OE2 . GLU B 1 350 ? 150.048 17.178 175.252 1.00 61.77 ? 350 GLU B OE2 1 ATOM 6687 N N . PHE B 1 351 ? 146.829 15.664 180.453 1.00 67.00 ? 351 PHE B N 1 ATOM 6688 C CA . PHE B 1 351 ? 147.448 15.037 181.620 1.00 69.30 ? 351 PHE B CA 1 ATOM 6689 C C . PHE B 1 351 ? 146.942 13.611 181.718 1.00 78.74 ? 351 PHE B C 1 ATOM 6690 O O . PHE B 1 351 ? 147.748 12.684 181.796 1.00 78.40 ? 351 PHE B O 1 ATOM 6691 C CB . PHE B 1 351 ? 147.125 15.806 182.917 1.00 71.62 ? 351 PHE B CB 1 ATOM 6692 C CG . PHE B 1 351 ? 147.388 15.010 184.179 1.00 74.31 ? 351 PHE B CG 1 ATOM 6693 C CD1 . PHE B 1 351 ? 148.688 14.715 184.580 1.00 77.71 ? 351 PHE B CD1 1 ATOM 6694 C CD2 . PHE B 1 351 ? 146.329 14.510 184.938 1.00 77.58 ? 351 PHE B CD2 1 ATOM 6695 C CE1 . PHE B 1 351 ? 148.928 13.950 185.724 1.00 79.13 ? 351 PHE B CE1 1 ATOM 6696 C CE2 . PHE B 1 351 ? 146.575 13.737 186.078 1.00 81.10 ? 351 PHE B CE2 1 ATOM 6697 C CZ . PHE B 1 351 ? 147.870 13.470 186.469 1.00 79.01 ? 351 PHE B CZ 1 ATOM 6698 N N . TRP B 1 352 ? 145.599 13.459 181.688 1.00 79.41 ? 352 TRP B N 1 ATOM 6699 C CA . TRP B 1 352 ? 144.869 12.202 181.734 1.00 81.40 ? 352 TRP B CA 1 ATOM 6700 C C . TRP B 1 352 ? 145.345 11.229 180.668 1.00 83.39 ? 352 TRP B C 1 ATOM 6701 O O . TRP B 1 352 ? 145.718 10.104 180.993 1.00 83.45 ? 352 TRP B O 1 ATOM 6702 C CB . TRP B 1 352 ? 143.364 12.481 181.614 1.00 82.08 ? 352 TRP B CB 1 ATOM 6703 C CG . TRP B 1 352 ? 142.678 12.429 182.943 1.00 84.92 ? 352 TRP B CG 1 ATOM 6704 C CD1 . TRP B 1 352 ? 142.765 13.345 183.953 1.00 88.06 ? 352 TRP B CD1 1 ATOM 6705 C CD2 . TRP B 1 352 ? 141.918 11.336 183.455 1.00 85.94 ? 352 TRP B CD2 1 ATOM 6706 N NE1 . TRP B 1 352 ? 142.082 12.896 185.057 1.00 88.40 ? 352 TRP B NE1 1 ATOM 6707 C CE2 . TRP B 1 352 ? 141.559 11.661 184.785 1.00 90.55 ? 352 TRP B CE2 1 ATOM 6708 C CE3 . TRP B 1 352 ? 141.467 10.128 182.909 1.00 88.00 ? 352 TRP B CE3 1 ATOM 6709 C CZ2 . TRP B 1 352 ? 140.759 10.826 185.566 1.00 91.01 ? 352 TRP B CZ2 1 ATOM 6710 C CZ3 . TRP B 1 352 ? 140.693 9.291 183.692 1.00 90.71 ? 352 TRP B CZ3 1 ATOM 6711 C CH2 . TRP B 1 352 ? 140.346 9.642 185.003 1.00 91.83 ? 352 TRP B CH2 1 ATOM 6712 N N . GLU B 1 353 ? 145.393 11.692 179.412 1.00 77.79 ? 353 GLU B N 1 ATOM 6713 C CA . GLU B 1 353 ? 145.832 10.929 178.246 1.00 76.76 ? 353 GLU B CA 1 ATOM 6714 C C . GLU B 1 353 ? 147.264 10.397 178.384 1.00 79.95 ? 353 GLU B C 1 ATOM 6715 O O . GLU B 1 353 ? 147.500 9.240 178.073 1.00 79.50 ? 353 GLU B O 1 ATOM 6716 C CB . GLU B 1 353 ? 145.667 11.757 176.956 1.00 77.39 ? 353 GLU B CB 1 ATOM 6717 C CG . GLU B 1 353 ? 144.222 12.005 176.577 1.00 84.58 ? 353 GLU B CG 1 ATOM 6718 C CD . GLU B 1 353 ? 143.994 12.756 175.282 1.00 93.03 ? 353 GLU B CD 1 ATOM 6719 O OE1 . GLU B 1 353 ? 144.511 12.342 174.217 1.00 74.39 ? 353 GLU B OE1 1 ATOM 6720 O OE2 . GLU B 1 353 ? 143.314 13.803 175.355 1.00 83.39 ? 353 GLU B OE2 1 ATOM 6721 N N . GLU B 1 354 ? 148.201 11.220 178.863 1.00 76.89 ? 354 GLU B N 1 ATOM 6722 C CA . GLU B 1 354 ? 149.617 10.848 179.009 1.00 77.09 ? 354 GLU B CA 1 ATOM 6723 C C . GLU B 1 354 ? 149.894 9.921 180.203 1.00 83.57 ? 354 GLU B C 1 ATOM 6724 O O . GLU B 1 354 ? 150.894 9.200 180.194 1.00 82.67 ? 354 GLU B O 1 ATOM 6725 C CB . GLU B 1 354 ? 150.525 12.097 179.084 1.00 77.62 ? 354 GLU B CB 1 ATOM 6726 C CG . GLU B 1 354 ? 150.634 12.912 177.798 1.00 84.16 ? 354 GLU B CG 1 ATOM 6727 C CD . GLU B 1 354 ? 151.329 12.245 176.631 1.00 96.40 ? 354 GLU B CD 1 ATOM 6728 O OE1 . GLU B 1 354 ? 150.614 12.020 175.634 1.00 79.91 ? 354 GLU B OE1 1 ATOM 6729 O OE2 . GLU B 1 354 ? 152.420 11.661 176.820 1.00 90.47 ? 354 GLU B OE2 1 ATOM 6730 N N . THR B 1 355 ? 149.010 9.926 181.215 1.00 82.69 ? 355 THR B N 1 ATOM 6731 C CA . THR B 1 355 ? 149.155 9.098 182.416 1.00 83.67 ? 355 THR B CA 1 ATOM 6732 C C . THR B 1 355 ? 148.692 7.654 182.134 1.00 88.66 ? 355 THR B C 1 ATOM 6733 O O . THR B 1 355 ? 149.480 6.718 182.269 1.00 88.44 ? 355 THR B O 1 ATOM 6734 C CB . THR B 1 355 ? 148.438 9.778 183.607 1.00 95.22 ? 355 THR B CB 1 ATOM 6735 O OG1 . THR B 1 355 ? 148.882 11.129 183.705 1.00 97.02 ? 355 THR B OG1 1 ATOM 6736 C CG2 . THR B 1 355 ? 148.693 9.091 184.931 1.00 94.64 ? 355 THR B CG2 1 ATOM 6737 N N . PHE B 1 356 ? 147.433 7.491 181.701 1.00 85.74 ? 356 PHE B N 1 ATOM 6738 C CA . PHE B 1 356 ? 146.826 6.188 181.448 1.00 86.28 ? 356 PHE B CA 1 ATOM 6739 C C . PHE B 1 356 ? 147.018 5.680 179.996 1.00 90.38 ? 356 PHE B C 1 ATOM 6740 O O . PHE B 1 356 ? 146.377 4.690 179.633 1.00 90.65 ? 356 PHE B O 1 ATOM 6741 C CB . PHE B 1 356 ? 145.333 6.214 181.866 1.00 88.64 ? 356 PHE B CB 1 ATOM 6742 C CG . PHE B 1 356 ? 145.048 6.952 183.163 1.00 90.11 ? 356 PHE B CG 1 ATOM 6743 C CD1 . PHE B 1 356 ? 145.424 6.414 184.387 1.00 93.21 ? 356 PHE B CD1 1 ATOM 6744 C CD2 . PHE B 1 356 ? 144.414 8.188 183.155 1.00 91.61 ? 356 PHE B CD2 1 ATOM 6745 C CE1 . PHE B 1 356 ? 145.204 7.115 185.576 1.00 93.90 ? 356 PHE B CE1 1 ATOM 6746 C CE2 . PHE B 1 356 ? 144.182 8.882 184.350 1.00 94.17 ? 356 PHE B CE2 1 ATOM 6747 C CZ . PHE B 1 356 ? 144.561 8.331 185.552 1.00 92.43 ? 356 PHE B CZ 1 ATOM 6748 N N . ASN B 1 357 ? 147.932 6.314 179.190 1.00 86.22 ? 357 ASN B N 1 ATOM 6749 C CA . ASN B 1 357 ? 148.240 5.958 177.787 1.00 85.64 ? 357 ASN B CA 1 ATOM 6750 C C . ASN B 1 357 ? 146.964 5.747 176.970 1.00 89.24 ? 357 ASN B C 1 ATOM 6751 O O . ASN B 1 357 ? 146.774 4.704 176.345 1.00 89.57 ? 357 ASN B O 1 ATOM 6752 C CB . ASN B 1 357 ? 149.230 4.773 177.672 1.00 88.04 ? 357 ASN B CB 1 ATOM 6753 C CG . ASN B 1 357 ? 149.773 4.560 176.271 1.00 118.79 ? 357 ASN B CG 1 ATOM 6754 O OD1 . ASN B 1 357 ? 150.388 5.447 175.677 1.00 115.81 ? 357 ASN B OD1 1 ATOM 6755 N ND2 . ASN B 1 357 ? 149.444 3.421 175.668 1.00 113.05 ? 357 ASN B ND2 1 ATOM 6756 N N . CYS B 1 358 ? 146.058 6.726 177.022 1.00 85.20 ? 358 CYS B N 1 ATOM 6757 C CA . CYS B 1 358 ? 144.803 6.607 176.301 1.00 85.43 ? 358 CYS B CA 1 ATOM 6758 C C . CYS B 1 358 ? 144.437 7.878 175.513 1.00 87.77 ? 358 CYS B C 1 ATOM 6759 O O . CYS B 1 358 ? 145.295 8.744 175.338 1.00 87.36 ? 358 CYS B O 1 ATOM 6760 C CB . CYS B 1 358 ? 143.677 6.140 177.226 1.00 87.24 ? 358 CYS B CB 1 ATOM 6761 S SG . CYS B 1 358 ? 143.474 7.127 178.730 1.00 90.34 ? 358 CYS B SG 1 ATOM 6762 N N . HIS B 1 359 ? 143.197 7.957 174.991 1.00 83.39 ? 359 HIS B N 1 ATOM 6763 C CA . HIS B 1 359 ? 142.685 9.056 174.172 1.00 82.62 ? 359 HIS B CA 1 ATOM 6764 C C . HIS B 1 359 ? 141.267 9.459 174.631 1.00 84.53 ? 359 HIS B C 1 ATOM 6765 O O . HIS B 1 359 ? 140.566 8.636 175.209 1.00 84.18 ? 359 HIS B O 1 ATOM 6766 C CB . HIS B 1 359 ? 142.751 8.624 172.690 1.00 83.91 ? 359 HIS B CB 1 ATOM 6767 C CG . HIS B 1 359 ? 141.971 9.458 171.718 1.00 87.87 ? 359 HIS B CG 1 ATOM 6768 N ND1 . HIS B 1 359 ? 140.907 8.924 171.001 1.00 90.51 ? 359 HIS B ND1 1 ATOM 6769 C CD2 . HIS B 1 359 ? 142.154 10.742 171.333 1.00 89.67 ? 359 HIS B CD2 1 ATOM 6770 C CE1 . HIS B 1 359 ? 140.466 9.900 170.227 1.00 89.83 ? 359 HIS B CE1 1 ATOM 6771 N NE2 . HIS B 1 359 ? 141.182 11.015 170.389 1.00 89.62 ? 359 HIS B NE2 1 ATOM 6772 N N . LEU B 1 360 ? 140.863 10.725 174.418 1.00 80.00 ? 360 LEU B N 1 ATOM 6773 C CA . LEU B 1 360 ? 139.547 11.218 174.841 1.00 93.70 ? 360 LEU B CA 1 ATOM 6774 C C . LEU B 1 360 ? 138.676 11.714 173.687 1.00 112.57 ? 360 LEU B C 1 ATOM 6775 O O . LEU B 1 360 ? 137.453 11.780 173.825 1.00 71.56 ? 360 LEU B O 1 ATOM 6776 C CB . LEU B 1 360 ? 139.689 12.304 175.920 1.00 93.44 ? 360 LEU B CB 1 ATOM 6777 C CG . LEU B 1 360 ? 140.014 11.824 177.334 1.00 98.39 ? 360 LEU B CG 1 ATOM 6778 C CD1 . LEU B 1 360 ? 140.746 12.890 178.115 1.00 98.08 ? 360 LEU B CD1 1 ATOM 6779 C CD2 . LEU B 1 360 ? 138.763 11.430 178.082 1.00 101.79 ? 360 LEU B CD2 1 ATOM 6780 N N . ARG B 1 392 ? 147.270 3.579 172.405 1.00 86.60 ? 392 ARG B N 1 ATOM 6781 C CA . ARG B 1 392 ? 146.194 4.055 171.535 1.00 86.60 ? 392 ARG B CA 1 ATOM 6782 C C . ARG B 1 392 ? 144.732 3.825 172.056 1.00 91.63 ? 392 ARG B C 1 ATOM 6783 O O . ARG B 1 392 ? 143.850 4.508 171.519 1.00 91.65 ? 392 ARG B O 1 ATOM 6784 C CB . ARG B 1 392 ? 146.343 3.471 170.120 1.00 86.56 ? 392 ARG B CB 1 ATOM 6785 C CG . ARG B 1 392 ? 147.216 4.304 169.200 1.00 95.57 ? 392 ARG B CG 1 ATOM 6786 C CD . ARG B 1 392 ? 147.840 3.434 168.128 1.00 107.54 ? 392 ARG B CD 1 ATOM 6787 N NE . ARG B 1 392 ? 148.608 4.205 167.146 1.00 115.14 ? 392 ARG B NE 1 ATOM 6788 C CZ . ARG B 1 392 ? 149.891 4.532 167.279 1.00 128.95 ? 392 ARG B CZ 1 ATOM 6789 N NH1 . ARG B 1 392 ? 150.564 4.198 168.373 1.00 116.90 ? 392 ARG B NH1 1 ATOM 6790 N NH2 . ARG B 1 392 ? 150.503 5.225 166.326 1.00 114.13 ? 392 ARG B NH2 1 ATOM 6791 N N . PRO B 1 393 ? 144.416 2.930 173.053 1.00 88.25 ? 393 PRO B N 1 ATOM 6792 C CA . PRO B 1 393 ? 143.002 2.750 173.471 1.00 88.24 ? 393 PRO B CA 1 ATOM 6793 C C . PRO B 1 393 ? 142.321 3.983 174.064 1.00 90.95 ? 393 PRO B C 1 ATOM 6794 O O . PRO B 1 393 ? 142.977 4.994 174.258 1.00 90.36 ? 393 PRO B O 1 ATOM 6795 C CB . PRO B 1 393 ? 143.071 1.596 174.472 1.00 90.89 ? 393 PRO B CB 1 ATOM 6796 C CG . PRO B 1 393 ? 144.465 1.601 174.958 1.00 95.31 ? 393 PRO B CG 1 ATOM 6797 C CD . PRO B 1 393 ? 145.294 2.000 173.793 1.00 90.23 ? 393 PRO B CD 1 ATOM 6798 N N . LEU B 1 394 ? 141.005 3.919 174.330 1.00 87.41 ? 394 LEU B N 1 ATOM 6799 C CA . LEU B 1 394 ? 140.276 5.078 174.847 1.00 87.07 ? 394 LEU B CA 1 ATOM 6800 C C . LEU B 1 394 ? 140.214 5.162 176.368 1.00 92.21 ? 394 LEU B C 1 ATOM 6801 O O . LEU B 1 394 ? 140.234 4.133 177.049 1.00 91.86 ? 394 LEU B O 1 ATOM 6802 C CB . LEU B 1 394 ? 138.857 5.186 174.257 1.00 87.36 ? 394 LEU B CB 1 ATOM 6803 C CG . LEU B 1 394 ? 138.659 5.289 172.726 1.00 92.06 ? 394 LEU B CG 1 ATOM 6804 C CD1 . LEU B 1 394 ? 137.411 6.069 172.403 1.00 92.46 ? 394 LEU B CD1 1 ATOM 6805 C CD2 . LEU B 1 394 ? 139.840 5.933 172.001 1.00 94.24 ? 394 LEU B CD2 1 ATOM 6806 N N . CYS B 1 395 ? 140.137 6.407 176.897 1.00 89.81 ? 395 CYS B N 1 ATOM 6807 C CA . CYS B 1 395 ? 140.031 6.676 178.334 1.00 90.44 ? 395 CYS B CA 1 ATOM 6808 C C . CYS B 1 395 ? 138.569 6.502 178.730 1.00 98.79 ? 395 CYS B C 1 ATOM 6809 O O . CYS B 1 395 ? 137.675 6.855 177.953 1.00 97.87 ? 395 CYS B O 1 ATOM 6810 C CB . CYS B 1 395 ? 140.505 8.079 178.720 1.00 88.89 ? 395 CYS B CB 1 ATOM 6811 S SG . CYS B 1 395 ? 142.161 8.547 178.119 1.00 92.23 ? 395 CYS B SG 1 ATOM 6812 N N . THR B 1 396 ? 138.343 6.032 179.966 1.00 99.48 ? 396 THR B N 1 ATOM 6813 C CA . THR B 1 396 ? 137.023 5.920 180.588 1.00 101.49 ? 396 THR B CA 1 ATOM 6814 C C . THR B 1 396 ? 137.016 6.947 181.724 1.00 109.29 ? 396 THR B C 1 ATOM 6815 O O . THR B 1 396 ? 138.036 7.099 182.418 1.00 109.00 ? 396 THR B O 1 ATOM 6816 C CB . THR B 1 396 ? 136.752 4.498 181.133 1.00 108.69 ? 396 THR B CB 1 ATOM 6817 O OG1 . THR B 1 396 ? 137.519 4.254 182.313 1.00 106.31 ? 396 THR B OG1 1 ATOM 6818 C CG2 . THR B 1 396 ? 137.003 3.407 180.109 1.00 108.60 ? 396 THR B CG2 1 ATOM 6819 N N . GLY B 1 397 ? 135.881 7.622 181.924 1.00 108.19 ? 397 GLY B N 1 ATOM 6820 C CA . GLY B 1 397 ? 135.726 8.586 183.014 1.00 108.85 ? 397 GLY B CA 1 ATOM 6821 C C . GLY B 1 397 ? 135.673 7.902 184.369 1.00 115.07 ? 397 GLY B C 1 ATOM 6822 O O . GLY B 1 397 ? 135.354 8.532 185.383 1.00 115.11 ? 397 GLY B O 1 ATOM 6823 N N . ASP B 1 398 ? 135.999 6.589 184.379 1.00 112.77 ? 398 ASP B N 1 ATOM 6824 C CA . ASP B 1 398 ? 136.006 5.677 185.520 1.00 113.52 ? 398 ASP B CA 1 ATOM 6825 C C . ASP B 1 398 ? 137.449 5.219 185.871 1.00 116.02 ? 398 ASP B C 1 ATOM 6826 O O . ASP B 1 398 ? 137.623 4.274 186.646 1.00 116.14 ? 398 ASP B O 1 ATOM 6827 C CB . ASP B 1 398 ? 135.088 4.456 185.229 1.00 116.74 ? 398 ASP B CB 1 ATOM 6828 C CG . ASP B 1 398 ? 133.762 4.762 184.532 1.00 130.84 ? 398 ASP B CG 1 ATOM 6829 O OD1 . ASP B 1 398 ? 133.000 5.613 185.045 1.00 132.57 ? 398 ASP B OD1 1 ATOM 6830 O OD2 . ASP B 1 398 ? 133.471 4.116 183.501 1.00 136.57 ? 398 ASP B OD2 1 ATOM 6831 N N . GLU B 1 399 ? 138.479 5.904 185.323 1.00 110.73 ? 399 GLU B N 1 ATOM 6832 C CA . GLU B 1 399 ? 139.880 5.558 185.583 1.00 109.73 ? 399 GLU B CA 1 ATOM 6833 C C . GLU B 1 399 ? 140.404 6.127 186.894 1.00 113.12 ? 399 GLU B C 1 ATOM 6834 O O . GLU B 1 399 ? 140.062 7.250 187.268 1.00 112.15 ? 399 GLU B O 1 ATOM 6835 C CB . GLU B 1 399 ? 140.787 5.947 184.414 1.00 110.11 ? 399 GLU B CB 1 ATOM 6836 C CG . GLU B 1 399 ? 140.659 5.020 183.219 1.00 120.37 ? 399 GLU B CG 1 ATOM 6837 C CD . GLU B 1 399 ? 141.174 5.526 181.885 1.00 137.10 ? 399 GLU B CD 1 ATOM 6838 O OE1 . GLU B 1 399 ? 141.657 6.679 181.824 1.00 137.43 ? 399 GLU B OE1 1 ATOM 6839 O OE2 . GLU B 1 399 ? 141.085 4.767 180.894 1.00 125.71 ? 399 GLU B OE2 1 ATOM 6840 N N . ASN B 1 400 ? 141.245 5.341 187.585 1.00 110.08 ? 400 ASN B N 1 ATOM 6841 C CA . ASN B 1 400 ? 141.825 5.699 188.878 1.00 109.94 ? 400 ASN B CA 1 ATOM 6842 C C . ASN B 1 400 ? 143.244 6.248 188.743 1.00 112.58 ? 400 ASN B C 1 ATOM 6843 O O . ASN B 1 400 ? 144.065 5.664 188.034 1.00 111.66 ? 400 ASN B O 1 ATOM 6844 C CB . ASN B 1 400 ? 141.782 4.496 189.825 1.00 111.88 ? 400 ASN B CB 1 ATOM 6845 C CG . ASN B 1 400 ? 142.235 4.747 191.244 1.00 126.80 ? 400 ASN B CG 1 ATOM 6846 O OD1 . ASN B 1 400 ? 142.163 5.857 191.803 1.00 118.15 ? 400 ASN B OD1 1 ATOM 6847 N ND2 . ASN B 1 400 ? 142.766 3.705 191.848 1.00 117.42 ? 400 ASN B ND2 1 ATOM 6848 N N . ILE B 1 401 ? 143.514 7.378 189.421 1.00 108.72 ? 401 ILE B N 1 ATOM 6849 C CA . ILE B 1 401 ? 144.799 8.087 189.406 1.00 107.89 ? 401 ILE B CA 1 ATOM 6850 C C . ILE B 1 401 ? 145.900 7.327 190.181 1.00 112.94 ? 401 ILE B C 1 ATOM 6851 O O . ILE B 1 401 ? 147.039 7.267 189.709 1.00 112.05 ? 401 ILE B O 1 ATOM 6852 C CB . ILE B 1 401 ? 144.639 9.581 189.873 1.00 110.35 ? 401 ILE B CB 1 ATOM 6853 C CG1 . ILE B 1 401 ? 145.984 10.351 189.871 1.00 109.55 ? 401 ILE B CG1 1 ATOM 6854 C CG2 . ILE B 1 401 ? 143.917 9.715 191.226 1.00 111.73 ? 401 ILE B CG2 1 ATOM 6855 C CD1 . ILE B 1 401 ? 145.920 11.749 189.289 1.00 115.31 ? 401 ILE B CD1 1 ATOM 6856 N N . ASN B 1 402 ? 145.552 6.734 191.346 1.00 110.68 ? 402 ASN B N 1 ATOM 6857 C CA . ASN B 1 402 ? 146.479 6.043 192.254 1.00 110.59 ? 402 ASN B CA 1 ATOM 6858 C C . ASN B 1 402 ? 147.267 4.919 191.592 1.00 113.88 ? 402 ASN B C 1 ATOM 6859 O O . ASN B 1 402 ? 148.417 4.678 191.970 1.00 112.84 ? 402 ASN B O 1 ATOM 6860 C CB . ASN B 1 402 ? 145.753 5.521 193.500 1.00 113.00 ? 402 ASN B CB 1 ATOM 6861 C CG . ASN B 1 402 ? 145.036 6.584 194.296 1.00 139.39 ? 402 ASN B CG 1 ATOM 6862 O OD1 . ASN B 1 402 ? 145.635 7.442 194.937 1.00 133.55 ? 402 ASN B OD1 1 ATOM 6863 N ND2 . ASN B 1 402 ? 143.735 6.482 194.341 1.00 132.55 ? 402 ASN B ND2 1 ATOM 6864 N N . SER B 1 403 ? 146.647 4.254 190.592 1.00 110.54 ? 403 SER B N 1 ATOM 6865 C CA . SER B 1 403 ? 147.202 3.127 189.844 1.00 110.20 ? 403 SER B CA 1 ATOM 6866 C C . SER B 1 403 ? 148.463 3.465 189.046 1.00 113.04 ? 403 SER B C 1 ATOM 6867 O O . SER B 1 403 ? 149.433 2.711 189.128 1.00 112.23 ? 403 SER B O 1 ATOM 6868 C CB . SER B 1 403 ? 146.134 2.504 188.948 1.00 113.71 ? 403 SER B CB 1 ATOM 6869 O OG . SER B 1 403 ? 145.615 3.456 188.038 1.00 121.54 ? 403 SER B OG 1 ATOM 6870 N N . VAL B 1 404 ? 148.461 4.579 188.283 1.00 109.20 ? 404 VAL B N 1 ATOM 6871 C CA . VAL B 1 404 ? 149.630 4.984 187.472 1.00 108.03 ? 404 VAL B CA 1 ATOM 6872 C C . VAL B 1 404 ? 150.615 5.837 188.301 1.00 110.56 ? 404 VAL B C 1 ATOM 6873 O O . VAL B 1 404 ? 150.212 6.784 188.980 1.00 109.98 ? 404 VAL B O 1 ATOM 6874 C CB . VAL B 1 404 ? 149.271 5.636 186.108 1.00 111.07 ? 404 VAL B CB 1 ATOM 6875 C CG1 . VAL B 1 404 ? 150.522 5.853 185.256 1.00 110.03 ? 404 VAL B CG1 1 ATOM 6876 C CG2 . VAL B 1 404 ? 148.252 4.791 185.344 1.00 111.33 ? 404 VAL B CG2 1 ATOM 6877 N N . GLU B 1 405 ? 151.899 5.461 188.243 1.00 105.90 ? 405 GLU B N 1 ATOM 6878 C CA . GLU B 1 405 ? 152.991 6.076 188.993 1.00 104.80 ? 405 GLU B CA 1 ATOM 6879 C C . GLU B 1 405 ? 153.808 7.040 188.107 1.00 105.58 ? 405 GLU B C 1 ATOM 6880 O O . GLU B 1 405 ? 154.707 6.589 187.393 1.00 105.54 ? 405 GLU B O 1 ATOM 6881 C CB . GLU B 1 405 ? 153.894 4.970 189.605 1.00 106.81 ? 405 GLU B CB 1 ATOM 6882 C CG . GLU B 1 405 ? 153.167 3.843 190.347 1.00 121.73 ? 405 GLU B CG 1 ATOM 6883 C CD . GLU B 1 405 ? 152.566 2.695 189.543 1.00 147.97 ? 405 GLU B CD 1 ATOM 6884 O OE1 . GLU B 1 405 ? 152.600 2.739 188.290 1.00 138.33 ? 405 GLU B OE1 1 ATOM 6885 O OE2 . GLU B 1 405 ? 152.024 1.762 190.178 1.00 146.95 ? 405 GLU B OE2 1 ATOM 6886 N N . THR B 1 406 ? 153.486 8.364 188.152 1.00 98.77 ? 406 THR B N 1 ATOM 6887 C CA . THR B 1 406 ? 154.153 9.450 187.385 1.00 96.08 ? 406 THR B CA 1 ATOM 6888 C C . THR B 1 406 ? 154.778 10.477 188.370 1.00 95.65 ? 406 THR B C 1 ATOM 6889 O O . THR B 1 406 ? 154.329 10.478 189.513 1.00 95.42 ? 406 THR B O 1 ATOM 6890 C CB . THR B 1 406 ? 153.141 10.146 186.438 1.00 101.04 ? 406 THR B CB 1 ATOM 6891 O OG1 . THR B 1 406 ? 152.149 10.808 187.204 1.00 98.68 ? 406 THR B OG1 1 ATOM 6892 C CG2 . THR B 1 406 ? 152.471 9.197 185.450 1.00 99.84 ? 406 THR B CG2 1 ATOM 6893 N N . PRO B 1 407 ? 155.722 11.390 187.982 1.00 88.99 ? 407 PRO B N 1 ATOM 6894 C CA . PRO B 1 407 ? 156.254 12.386 188.953 1.00 87.18 ? 407 PRO B CA 1 ATOM 6895 C C . PRO B 1 407 ? 155.240 13.384 189.542 1.00 87.39 ? 407 PRO B C 1 ATOM 6896 O O . PRO B 1 407 ? 155.590 14.180 190.419 1.00 86.27 ? 407 PRO B O 1 ATOM 6897 C CB . PRO B 1 407 ? 157.338 13.129 188.158 1.00 88.42 ? 407 PRO B CB 1 ATOM 6898 C CG . PRO B 1 407 ? 157.680 12.230 187.039 1.00 93.48 ? 407 PRO B CG 1 ATOM 6899 C CD . PRO B 1 407 ? 156.390 11.553 186.676 1.00 89.94 ? 407 PRO B CD 1 ATOM 6900 N N . TYR B 1 408 ? 153.992 13.327 189.068 1.00 82.43 ? 408 TYR B N 1 ATOM 6901 C CA . TYR B 1 408 ? 152.866 14.137 189.524 1.00 81.62 ? 408 TYR B CA 1 ATOM 6902 C C . TYR B 1 408 ? 152.594 13.911 191.016 1.00 88.35 ? 408 TYR B C 1 ATOM 6903 O O . TYR B 1 408 ? 152.384 14.877 191.742 1.00 88.46 ? 408 TYR B O 1 ATOM 6904 C CB . TYR B 1 408 ? 151.621 13.790 188.695 1.00 81.27 ? 408 TYR B CB 1 ATOM 6905 C CG . TYR B 1 408 ? 150.419 14.624 189.012 1.00 80.55 ? 408 TYR B CG 1 ATOM 6906 C CD1 . TYR B 1 408 ? 150.337 15.949 188.592 1.00 81.38 ? 408 TYR B CD1 1 ATOM 6907 C CD2 . TYR B 1 408 ? 149.341 14.082 189.703 1.00 81.36 ? 408 TYR B CD2 1 ATOM 6908 C CE1 . TYR B 1 408 ? 149.233 16.728 188.897 1.00 81.23 ? 408 TYR B CE1 1 ATOM 6909 C CE2 . TYR B 1 408 ? 148.221 14.846 189.989 1.00 81.95 ? 408 TYR B CE2 1 ATOM 6910 C CZ . TYR B 1 408 ? 148.171 16.167 189.575 1.00 85.98 ? 408 TYR B CZ 1 ATOM 6911 O OH . TYR B 1 408 ? 147.076 16.930 189.858 1.00 84.42 ? 408 TYR B OH 1 ATOM 6912 N N . ILE B 1 409 ? 152.601 12.642 191.461 1.00 86.15 ? 409 ILE B N 1 ATOM 6913 C CA . ILE B 1 409 ? 152.382 12.233 192.845 1.00 86.56 ? 409 ILE B CA 1 ATOM 6914 C C . ILE B 1 409 ? 153.689 11.650 193.447 1.00 90.86 ? 409 ILE B C 1 ATOM 6915 O O . ILE B 1 409 ? 153.911 11.797 194.647 1.00 91.13 ? 409 ILE B O 1 ATOM 6916 C CB . ILE B 1 409 ? 151.136 11.299 192.915 1.00 90.36 ? 409 ILE B CB 1 ATOM 6917 C CG1 . ILE B 1 409 ? 149.836 12.118 193.001 1.00 90.81 ? 409 ILE B CG1 1 ATOM 6918 C CG2 . ILE B 1 409 ? 151.208 10.281 194.056 1.00 92.10 ? 409 ILE B CG2 1 ATOM 6919 C CD1 . ILE B 1 409 ? 148.566 11.408 192.523 1.00 99.65 ? 409 ILE B CD1 1 ATOM 6920 N N . ASP B 1 410 ? 154.574 11.043 192.609 1.00 87.13 ? 410 ASP B N 1 ATOM 6921 C CA . ASP B 1 410 ? 155.859 10.440 193.019 1.00 87.06 ? 410 ASP B CA 1 ATOM 6922 C C . ASP B 1 410 ? 156.946 11.469 193.404 1.00 89.73 ? 410 ASP B C 1 ATOM 6923 O O . ASP B 1 410 ? 158.048 11.435 192.854 1.00 88.95 ? 410 ASP B O 1 ATOM 6924 C CB . ASP B 1 410 ? 156.400 9.471 191.935 1.00 89.69 ? 410 ASP B CB 1 ATOM 6925 C CG . ASP B 1 410 ? 155.781 8.082 191.863 1.00 107.74 ? 410 ASP B CG 1 ATOM 6926 O OD1 . ASP B 1 410 ? 155.179 7.640 192.870 1.00 110.50 ? 410 ASP B OD1 1 ATOM 6927 O OD2 . ASP B 1 410 ? 155.949 7.409 190.818 1.00 115.05 ? 410 ASP B OD2 1 ATOM 6928 N N . TYR B 1 411 ? 156.648 12.354 194.368 1.00 86.09 ? 411 TYR B N 1 ATOM 6929 C CA . TYR B 1 411 ? 157.579 13.378 194.877 1.00 85.19 ? 411 TYR B CA 1 ATOM 6930 C C . TYR B 1 411 ? 157.799 13.180 196.376 1.00 89.11 ? 411 TYR B C 1 ATOM 6931 O O . TYR B 1 411 ? 156.944 12.602 197.051 1.00 89.02 ? 411 TYR B O 1 ATOM 6932 C CB . TYR B 1 411 ? 157.085 14.812 194.575 1.00 85.76 ? 411 TYR B CB 1 ATOM 6933 C CG . TYR B 1 411 ? 155.795 15.181 195.273 1.00 87.69 ? 411 TYR B CG 1 ATOM 6934 C CD1 . TYR B 1 411 ? 155.804 15.711 196.559 1.00 89.80 ? 411 TYR B CD1 1 ATOM 6935 C CD2 . TYR B 1 411 ? 154.567 15.009 194.646 1.00 88.65 ? 411 TYR B CD2 1 ATOM 6936 C CE1 . TYR B 1 411 ? 154.621 16.014 197.224 1.00 91.00 ? 411 TYR B CE1 1 ATOM 6937 C CE2 . TYR B 1 411 ? 153.375 15.334 195.290 1.00 89.95 ? 411 TYR B CE2 1 ATOM 6938 C CZ . TYR B 1 411 ? 153.407 15.837 196.579 1.00 98.90 ? 411 TYR B CZ 1 ATOM 6939 O OH . TYR B 1 411 ? 152.230 16.150 197.207 1.00 102.85 ? 411 TYR B OH 1 ATOM 6940 N N . THR B 1 412 ? 158.938 13.669 196.891 1.00 85.27 ? 412 THR B N 1 ATOM 6941 C CA . THR B 1 412 ? 159.300 13.551 198.304 1.00 84.95 ? 412 THR B CA 1 ATOM 6942 C C . THR B 1 412 ? 159.176 14.890 199.019 1.00 86.95 ? 412 THR B C 1 ATOM 6943 O O . THR B 1 412 ? 158.690 14.931 200.149 1.00 87.55 ? 412 THR B O 1 ATOM 6944 C CB . THR B 1 412 ? 160.701 12.942 198.462 1.00 95.40 ? 412 THR B CB 1 ATOM 6945 O OG1 . THR B 1 412 ? 161.618 13.630 197.607 1.00 95.81 ? 412 THR B OG1 1 ATOM 6946 C CG2 . THR B 1 412 ? 160.728 11.446 198.165 1.00 94.41 ? 412 THR B CG2 1 ATOM 6947 N N . HIS B 1 413 ? 159.623 15.981 198.363 1.00 80.52 ? 413 HIS B N 1 ATOM 6948 C CA . HIS B 1 413 ? 159.597 17.340 198.909 1.00 78.54 ? 413 HIS B CA 1 ATOM 6949 C C . HIS B 1 413 ? 159.087 18.317 197.881 1.00 77.69 ? 413 HIS B C 1 ATOM 6950 O O . HIS B 1 413 ? 159.390 18.167 196.696 1.00 77.71 ? 413 HIS B O 1 ATOM 6951 C CB . HIS B 1 413 ? 160.992 17.776 199.376 1.00 79.19 ? 413 HIS B CB 1 ATOM 6952 C CG . HIS B 1 413 ? 161.631 16.798 200.303 1.00 82.94 ? 413 HIS B CG 1 ATOM 6953 N ND1 . HIS B 1 413 ? 161.277 16.736 201.638 1.00 85.05 ? 413 HIS B ND1 1 ATOM 6954 C CD2 . HIS B 1 413 ? 162.528 15.821 200.042 1.00 84.84 ? 413 HIS B CD2 1 ATOM 6955 C CE1 . HIS B 1 413 ? 161.988 15.744 202.152 1.00 84.68 ? 413 HIS B CE1 1 ATOM 6956 N NE2 . HIS B 1 413 ? 162.773 15.178 201.232 1.00 84.81 ? 413 HIS B NE2 1 ATOM 6957 N N . LEU B 1 414 ? 158.314 19.314 198.341 1.00 69.89 ? 414 LEU B N 1 ATOM 6958 C CA . LEU B 1 414 ? 157.776 20.376 197.508 1.00 67.66 ? 414 LEU B CA 1 ATOM 6959 C C . LEU B 1 414 ? 158.746 21.539 197.660 1.00 67.62 ? 414 LEU B C 1 ATOM 6960 O O . LEU B 1 414 ? 158.842 22.106 198.748 1.00 67.64 ? 414 LEU B O 1 ATOM 6961 C CB . LEU B 1 414 ? 156.354 20.782 197.950 1.00 68.10 ? 414 LEU B CB 1 ATOM 6962 C CG . LEU B 1 414 ? 155.259 19.716 197.859 1.00 73.37 ? 414 LEU B CG 1 ATOM 6963 C CD1 . LEU B 1 414 ? 154.092 20.071 198.764 1.00 74.21 ? 414 LEU B CD1 1 ATOM 6964 C CD2 . LEU B 1 414 ? 154.774 19.530 196.426 1.00 75.53 ? 414 LEU B CD2 1 ATOM 6965 N N . ARG B 1 415 ? 159.533 21.827 196.605 1.00 59.93 ? 415 ARG B N 1 ATOM 6966 C CA . ARG B 1 415 ? 160.540 22.896 196.597 1.00 57.30 ? 415 ARG B CA 1 ATOM 6967 C C . ARG B 1 415 ? 160.150 23.998 195.601 1.00 59.66 ? 415 ARG B C 1 ATOM 6968 O O . ARG B 1 415 ? 159.752 25.075 196.047 1.00 59.05 ? 415 ARG B O 1 ATOM 6969 C CB . ARG B 1 415 ? 161.951 22.339 196.361 1.00 53.26 ? 415 ARG B CB 1 ATOM 6970 C CG . ARG B 1 415 ? 162.359 21.261 197.356 1.00 56.87 ? 415 ARG B CG 1 ATOM 6971 C CD . ARG B 1 415 ? 163.815 20.910 197.205 1.00 64.98 ? 415 ARG B CD 1 ATOM 6972 N NE . ARG B 1 415 ? 164.081 19.510 197.521 1.00 71.22 ? 415 ARG B NE 1 ATOM 6973 C CZ . ARG B 1 415 ? 164.525 19.085 198.698 1.00 87.08 ? 415 ARG B CZ 1 ATOM 6974 N NH1 . ARG B 1 415 ? 164.752 19.943 199.685 1.00 78.39 ? 415 ARG B NH1 1 ATOM 6975 N NH2 . ARG B 1 415 ? 164.754 17.791 198.894 1.00 73.09 ? 415 ARG B NH2 1 ATOM 6976 N N . ILE B 1 416 ? 160.189 23.717 194.270 1.00 54.69 ? 416 ILE B N 1 ATOM 6977 C CA . ILE B 1 416 ? 159.767 24.644 193.209 1.00 53.02 ? 416 ILE B CA 1 ATOM 6978 C C . ILE B 1 416 ? 158.255 24.809 193.307 1.00 56.53 ? 416 ILE B C 1 ATOM 6979 O O . ILE B 1 416 ? 157.770 25.937 193.166 1.00 55.14 ? 416 ILE B O 1 ATOM 6980 C CB . ILE B 1 416 ? 160.227 24.225 191.778 1.00 55.26 ? 416 ILE B CB 1 ATOM 6981 C CG1 . ILE B 1 416 ? 161.773 23.992 191.679 1.00 54.47 ? 416 ILE B CG1 1 ATOM 6982 C CG2 . ILE B 1 416 ? 159.729 25.210 190.698 1.00 56.16 ? 416 ILE B CG2 1 ATOM 6983 C CD1 . ILE B 1 416 ? 162.715 25.242 191.781 1.00 57.57 ? 416 ILE B CD1 1 ATOM 6984 N N . SER B 1 417 ? 157.519 23.692 193.616 1.00 54.27 ? 417 SER B N 1 ATOM 6985 C CA . SER B 1 417 ? 156.052 23.698 193.806 1.00 54.61 ? 417 SER B CA 1 ATOM 6986 C C . SER B 1 417 ? 155.718 24.670 194.913 1.00 60.26 ? 417 SER B C 1 ATOM 6987 O O . SER B 1 417 ? 154.756 25.425 194.798 1.00 59.63 ? 417 SER B O 1 ATOM 6988 C CB . SER B 1 417 ? 155.529 22.315 194.185 1.00 57.48 ? 417 SER B CB 1 ATOM 6989 O OG . SER B 1 417 ? 155.927 21.310 193.272 1.00 68.12 ? 417 SER B OG 1 ATOM 6990 N N . TYR B 1 418 ? 156.548 24.672 195.970 1.00 58.51 ? 418 TYR B N 1 ATOM 6991 C CA . TYR B 1 418 ? 156.402 25.576 197.091 1.00 58.96 ? 418 TYR B CA 1 ATOM 6992 C C . TYR B 1 418 ? 156.662 27.035 196.674 1.00 60.50 ? 418 TYR B C 1 ATOM 6993 O O . TYR B 1 418 ? 155.940 27.926 197.111 1.00 59.45 ? 418 TYR B O 1 ATOM 6994 C CB . TYR B 1 418 ? 157.281 25.150 198.272 1.00 61.52 ? 418 TYR B CB 1 ATOM 6995 C CG . TYR B 1 418 ? 156.932 25.923 199.519 1.00 65.05 ? 418 TYR B CG 1 ATOM 6996 C CD1 . TYR B 1 418 ? 155.673 25.801 200.112 1.00 67.69 ? 418 TYR B CD1 1 ATOM 6997 C CD2 . TYR B 1 418 ? 157.824 26.842 200.062 1.00 66.10 ? 418 TYR B CD2 1 ATOM 6998 C CE1 . TYR B 1 418 ? 155.323 26.563 201.228 1.00 69.54 ? 418 TYR B CE1 1 ATOM 6999 C CE2 . TYR B 1 418 ? 157.483 27.610 201.173 1.00 67.81 ? 418 TYR B CE2 1 ATOM 7000 C CZ . TYR B 1 418 ? 156.229 27.469 201.749 1.00 76.68 ? 418 TYR B CZ 1 ATOM 7001 O OH . TYR B 1 418 ? 155.868 28.202 202.844 1.00 77.92 ? 418 TYR B OH 1 ATOM 7002 N N . ASN B 1 419 ? 157.663 27.264 195.792 1.00 56.42 ? 419 ASN B N 1 ATOM 7003 C CA . ASN B 1 419 ? 158.008 28.586 195.238 1.00 55.30 ? 419 ASN B CA 1 ATOM 7004 C C . ASN B 1 419 ? 156.856 29.146 194.414 1.00 57.39 ? 419 ASN B C 1 ATOM 7005 O O . ASN B 1 419 ? 156.660 30.361 194.431 1.00 55.66 ? 419 ASN B O 1 ATOM 7006 C CB . ASN B 1 419 ? 159.285 28.523 194.398 1.00 54.86 ? 419 ASN B CB 1 ATOM 7007 C CG . ASN B 1 419 ? 160.532 28.174 195.172 1.00 71.11 ? 419 ASN B CG 1 ATOM 7008 O OD1 . ASN B 1 419 ? 160.556 28.126 196.407 1.00 69.02 ? 419 ASN B OD1 1 ATOM 7009 N ND2 . ASN B 1 419 ? 161.616 27.946 194.457 1.00 57.93 ? 419 ASN B ND2 1 ATOM 7010 N N . VAL B 1 420 ? 156.072 28.257 193.723 1.00 54.31 ? 420 VAL B N 1 ATOM 7011 C CA . VAL B 1 420 ? 154.881 28.639 192.932 1.00 54.36 ? 420 VAL B CA 1 ATOM 7012 C C . VAL B 1 420 ? 153.818 29.132 193.902 1.00 59.19 ? 420 VAL B C 1 ATOM 7013 O O . VAL B 1 420 ? 153.270 30.226 193.717 1.00 57.92 ? 420 VAL B O 1 ATOM 7014 C CB . VAL B 1 420 ? 154.311 27.509 192.022 1.00 57.64 ? 420 VAL B CB 1 ATOM 7015 C CG1 . VAL B 1 420 ? 153.098 28.002 191.242 1.00 57.32 ? 420 VAL B CG1 1 ATOM 7016 C CG2 . VAL B 1 420 ? 155.368 26.978 191.070 1.00 56.88 ? 420 VAL B CG2 1 ATOM 7017 N N . TYR B 1 421 ? 153.568 28.324 194.959 1.00 57.17 ? 421 TYR B N 1 ATOM 7018 C CA . TYR B 1 421 ? 152.633 28.594 196.055 1.00 57.88 ? 421 TYR B CA 1 ATOM 7019 C C . TYR B 1 421 ? 152.992 29.942 196.698 1.00 57.00 ? 421 TYR B C 1 ATOM 7020 O O . TYR B 1 421 ? 152.139 30.816 196.823 1.00 55.58 ? 421 TYR B O 1 ATOM 7021 C CB . TYR B 1 421 ? 152.699 27.418 197.061 1.00 61.50 ? 421 TYR B CB 1 ATOM 7022 C CG . TYR B 1 421 ? 151.785 27.527 198.256 1.00 67.17 ? 421 TYR B CG 1 ATOM 7023 C CD1 . TYR B 1 421 ? 150.409 27.348 198.126 1.00 70.34 ? 421 TYR B CD1 1 ATOM 7024 C CD2 . TYR B 1 421 ? 152.294 27.738 199.529 1.00 69.00 ? 421 TYR B CD2 1 ATOM 7025 C CE1 . TYR B 1 421 ? 149.562 27.444 199.226 1.00 72.96 ? 421 TYR B CE1 1 ATOM 7026 C CE2 . TYR B 1 421 ? 151.460 27.815 200.639 1.00 71.02 ? 421 TYR B CE2 1 ATOM 7027 C CZ . TYR B 1 421 ? 150.096 27.668 200.483 1.00 80.63 ? 421 TYR B CZ 1 ATOM 7028 O OH . TYR B 1 421 ? 149.305 27.747 201.592 1.00 85.10 ? 421 TYR B OH 1 ATOM 7029 N N . LEU B 1 422 ? 154.283 30.133 196.998 1.00 51.84 ? 422 LEU B N 1 ATOM 7030 C CA . LEU B 1 422 ? 154.849 31.345 197.577 1.00 51.26 ? 422 LEU B CA 1 ATOM 7031 C C . LEU B 1 422 ? 154.752 32.562 196.666 1.00 54.56 ? 422 LEU B C 1 ATOM 7032 O O . LEU B 1 422 ? 154.533 33.666 197.182 1.00 53.03 ? 422 LEU B O 1 ATOM 7033 C CB . LEU B 1 422 ? 156.296 31.111 197.987 1.00 51.16 ? 422 LEU B CB 1 ATOM 7034 C CG . LEU B 1 422 ? 156.691 31.702 199.319 1.00 57.05 ? 422 LEU B CG 1 ATOM 7035 C CD1 . LEU B 1 422 ? 155.994 30.982 200.462 1.00 57.71 ? 422 LEU B CD1 1 ATOM 7036 C CD2 . LEU B 1 422 ? 158.181 31.651 199.498 1.00 60.36 ? 422 LEU B CD2 1 ATOM 7037 N N . ALA B 1 423 ? 154.915 32.360 195.316 1.00 51.26 ? 423 ALA B N 1 ATOM 7038 C CA . ALA B 1 423 ? 154.821 33.421 194.297 1.00 50.93 ? 423 ALA B CA 1 ATOM 7039 C C . ALA B 1 423 ? 153.411 33.985 194.233 1.00 53.78 ? 423 ALA B C 1 ATOM 7040 O O . ALA B 1 423 ? 153.254 35.212 194.194 1.00 53.11 ? 423 ALA B O 1 ATOM 7041 C CB . ALA B 1 423 ? 155.229 32.897 192.927 1.00 51.53 ? 423 ALA B CB 1 ATOM 7042 N N . VAL B 1 424 ? 152.386 33.098 194.245 1.00 50.12 ? 424 VAL B N 1 ATOM 7043 C CA . VAL B 1 424 ? 150.962 33.469 194.229 1.00 50.73 ? 424 VAL B CA 1 ATOM 7044 C C . VAL B 1 424 ? 150.627 34.230 195.518 1.00 55.44 ? 424 VAL B C 1 ATOM 7045 O O . VAL B 1 424 ? 149.970 35.273 195.456 1.00 55.39 ? 424 VAL B O 1 ATOM 7046 C CB . VAL B 1 424 ? 150.035 32.241 194.017 1.00 54.83 ? 424 VAL B CB 1 ATOM 7047 C CG1 . VAL B 1 424 ? 148.563 32.622 194.154 1.00 55.42 ? 424 VAL B CG1 1 ATOM 7048 C CG2 . VAL B 1 424 ? 150.295 31.582 192.664 1.00 54.06 ? 424 VAL B CG2 1 ATOM 7049 N N . TYR B 1 425 ? 151.134 33.751 196.671 1.00 52.81 ? 425 TYR B N 1 ATOM 7050 C CA . TYR B 1 425 ? 150.887 34.399 197.950 1.00 54.56 ? 425 TYR B CA 1 ATOM 7051 C C . TYR B 1 425 ? 151.563 35.766 198.076 1.00 58.95 ? 425 TYR B C 1 ATOM 7052 O O . TYR B 1 425 ? 151.025 36.631 198.759 1.00 58.97 ? 425 TYR B O 1 ATOM 7053 C CB . TYR B 1 425 ? 151.221 33.486 199.124 1.00 56.92 ? 425 TYR B CB 1 ATOM 7054 C CG . TYR B 1 425 ? 149.990 32.771 199.639 1.00 61.40 ? 425 TYR B CG 1 ATOM 7055 C CD1 . TYR B 1 425 ? 149.077 33.422 200.469 1.00 64.07 ? 425 TYR B CD1 1 ATOM 7056 C CD2 . TYR B 1 425 ? 149.718 31.454 199.276 1.00 63.10 ? 425 TYR B CD2 1 ATOM 7057 C CE1 . TYR B 1 425 ? 147.952 32.768 200.960 1.00 65.23 ? 425 TYR B CE1 1 ATOM 7058 C CE2 . TYR B 1 425 ? 148.581 30.792 199.747 1.00 65.11 ? 425 TYR B CE2 1 ATOM 7059 C CZ . TYR B 1 425 ? 147.708 31.451 200.599 1.00 72.96 ? 425 TYR B CZ 1 ATOM 7060 O OH . TYR B 1 425 ? 146.570 30.815 201.042 1.00 73.11 ? 425 TYR B OH 1 ATOM 7061 N N . SER B 1 426 ? 152.701 35.968 197.382 1.00 54.89 ? 426 SER B N 1 ATOM 7062 C CA . SER B 1 426 ? 153.402 37.254 197.358 1.00 54.39 ? 426 SER B CA 1 ATOM 7063 C C . SER B 1 426 ? 152.528 38.298 196.676 1.00 60.36 ? 426 SER B C 1 ATOM 7064 O O . SER B 1 426 ? 152.389 39.404 197.196 1.00 60.12 ? 426 SER B O 1 ATOM 7065 C CB . SER B 1 426 ? 154.736 37.124 196.646 1.00 55.84 ? 426 SER B CB 1 ATOM 7066 O OG . SER B 1 426 ? 155.541 36.187 197.339 1.00 60.99 ? 426 SER B OG 1 ATOM 7067 N N . ILE B 1 427 ? 151.877 37.914 195.556 1.00 58.20 ? 427 ILE B N 1 ATOM 7068 C CA . ILE B 1 427 ? 150.956 38.772 194.802 1.00 58.30 ? 427 ILE B CA 1 ATOM 7069 C C . ILE B 1 427 ? 149.693 39.012 195.648 1.00 63.49 ? 427 ILE B C 1 ATOM 7070 O O . ILE B 1 427 ? 149.252 40.160 195.759 1.00 62.97 ? 427 ILE B O 1 ATOM 7071 C CB . ILE B 1 427 ? 150.660 38.197 193.379 1.00 60.63 ? 427 ILE B CB 1 ATOM 7072 C CG1 . ILE B 1 427 ? 151.960 38.104 192.545 1.00 60.24 ? 427 ILE B CG1 1 ATOM 7073 C CG2 . ILE B 1 427 ? 149.589 39.033 192.636 1.00 60.69 ? 427 ILE B CG2 1 ATOM 7074 C CD1 . ILE B 1 427 ? 151.948 37.124 191.406 1.00 67.25 ? 427 ILE B CD1 1 ATOM 7075 N N . ALA B 1 428 ? 149.155 37.935 196.279 1.00 61.41 ? 428 ALA B N 1 ATOM 7076 C CA . ALA B 1 428 ? 147.969 37.998 197.158 1.00 62.16 ? 428 ALA B CA 1 ATOM 7077 C C . ALA B 1 428 ? 148.190 38.955 198.315 1.00 67.68 ? 428 ALA B C 1 ATOM 7078 O O . ALA B 1 428 ? 147.369 39.842 198.510 1.00 67.43 ? 428 ALA B O 1 ATOM 7079 C CB . ALA B 1 428 ? 147.607 36.618 197.681 1.00 62.68 ? 428 ALA B CB 1 ATOM 7080 N N . HIS B 1 429 ? 149.335 38.830 199.027 1.00 66.06 ? 429 HIS B N 1 ATOM 7081 C CA . HIS B 1 429 ? 149.693 39.706 200.137 1.00 66.96 ? 429 HIS B CA 1 ATOM 7082 C C . HIS B 1 429 ? 149.952 41.147 199.687 1.00 72.83 ? 429 HIS B C 1 ATOM 7083 O O . HIS B 1 429 ? 149.680 42.054 200.449 1.00 72.69 ? 429 HIS B O 1 ATOM 7084 C CB . HIS B 1 429 ? 150.882 39.156 200.928 1.00 67.39 ? 429 HIS B CB 1 ATOM 7085 C CG . HIS B 1 429 ? 150.531 38.071 201.907 1.00 71.15 ? 429 HIS B CG 1 ATOM 7086 N ND1 . HIS B 1 429 ? 149.931 38.355 203.121 1.00 73.49 ? 429 HIS B ND1 1 ATOM 7087 C CD2 . HIS B 1 429 ? 150.753 36.735 201.840 1.00 72.63 ? 429 HIS B CD2 1 ATOM 7088 C CE1 . HIS B 1 429 ? 149.816 37.189 203.749 1.00 72.85 ? 429 HIS B CE1 1 ATOM 7089 N NE2 . HIS B 1 429 ? 150.291 36.187 203.019 1.00 72.67 ? 429 HIS B NE2 1 ATOM 7090 N N . ALA B 1 430 ? 150.434 41.362 198.456 1.00 71.38 ? 430 ALA B N 1 ATOM 7091 C CA . ALA B 1 430 ? 150.682 42.698 197.888 1.00 72.38 ? 430 ALA B CA 1 ATOM 7092 C C . ALA B 1 430 ? 149.359 43.383 197.596 1.00 78.55 ? 430 ALA B C 1 ATOM 7093 O O . ALA B 1 430 ? 149.244 44.588 197.813 1.00 78.01 ? 430 ALA B O 1 ATOM 7094 C CB . ALA B 1 430 ? 151.497 42.585 196.605 1.00 72.67 ? 430 ALA B CB 1 ATOM 7095 N N . LEU B 1 431 ? 148.358 42.607 197.126 1.00 77.24 ? 431 LEU B N 1 ATOM 7096 C CA . LEU B 1 431 ? 147.001 43.079 196.844 1.00 78.62 ? 431 LEU B CA 1 ATOM 7097 C C . LEU B 1 431 ? 146.254 43.281 198.164 1.00 86.31 ? 431 LEU B C 1 ATOM 7098 O O . LEU B 1 431 ? 145.420 44.176 198.251 1.00 87.16 ? 431 LEU B O 1 ATOM 7099 C CB . LEU B 1 431 ? 146.236 42.082 195.964 1.00 78.31 ? 431 LEU B CB 1 ATOM 7100 C CG . LEU B 1 431 ? 146.622 42.020 194.494 1.00 81.88 ? 431 LEU B CG 1 ATOM 7101 C CD1 . LEU B 1 431 ? 146.325 40.646 193.948 1.00 81.46 ? 431 LEU B CD1 1 ATOM 7102 C CD2 . LEU B 1 431 ? 145.923 43.136 193.681 1.00 84.13 ? 431 LEU B CD2 1 ATOM 7103 N N . GLN B 1 432 ? 146.542 42.430 199.190 1.00 84.24 ? 432 GLN B N 1 ATOM 7104 C CA . GLN B 1 432 ? 145.907 42.561 200.506 1.00 85.64 ? 432 GLN B CA 1 ATOM 7105 C C . GLN B 1 432 ? 146.297 43.897 201.143 1.00 92.06 ? 432 GLN B C 1 ATOM 7106 O O . GLN B 1 432 ? 145.420 44.604 201.644 1.00 93.11 ? 432 GLN B O 1 ATOM 7107 C CB . GLN B 1 432 ? 146.194 41.369 201.444 1.00 86.86 ? 432 GLN B CB 1 ATOM 7108 C CG . GLN B 1 432 ? 145.316 41.357 202.717 1.00 105.33 ? 432 GLN B CG 1 ATOM 7109 C CD . GLN B 1 432 ? 143.856 41.042 202.465 1.00 121.70 ? 432 GLN B CD 1 ATOM 7110 O OE1 . GLN B 1 432 ? 143.417 39.914 202.650 1.00 114.43 ? 432 GLN B OE1 1 ATOM 7111 N NE2 . GLN B 1 432 ? 143.062 42.037 202.079 1.00 113.88 ? 432 GLN B NE2 1 ATOM 7112 N N . ASP B 1 433 ? 147.586 44.285 201.019 1.00 88.95 ? 433 ASP B N 1 ATOM 7113 C CA . ASP B 1 433 ? 148.132 45.551 201.508 1.00 89.75 ? 433 ASP B CA 1 ATOM 7114 C C . ASP B 1 433 ? 147.548 46.761 200.756 1.00 97.65 ? 433 ASP B C 1 ATOM 7115 O O . ASP B 1 433 ? 147.732 47.894 201.199 1.00 97.01 ? 433 ASP B O 1 ATOM 7116 C CB . ASP B 1 433 ? 149.675 45.536 201.475 1.00 90.55 ? 433 ASP B CB 1 ATOM 7117 C CG . ASP B 1 433 ? 150.342 44.456 202.344 1.00 97.58 ? 433 ASP B CG 1 ATOM 7118 O OD1 . ASP B 1 433 ? 149.638 43.825 203.174 1.00 97.35 ? 433 ASP B OD1 1 ATOM 7119 O OD2 . ASP B 1 433 ? 151.552 44.224 202.174 1.00 101.91 ? 433 ASP B OD2 1 ATOM 7120 N N . ILE B 1 434 ? 146.793 46.502 199.655 1.00 98.22 ? 434 ILE B N 1 ATOM 7121 C CA . ILE B 1 434 ? 146.117 47.526 198.840 1.00 100.44 ? 434 ILE B CA 1 ATOM 7122 C C . ILE B 1 434 ? 144.815 47.981 199.531 1.00 109.81 ? 434 ILE B C 1 ATOM 7123 O O . ILE B 1 434 ? 144.560 49.190 199.590 1.00 109.73 ? 434 ILE B O 1 ATOM 7124 C CB . ILE B 1 434 ? 145.874 47.060 197.369 1.00 103.18 ? 434 ILE B CB 1 ATOM 7125 C CG1 . ILE B 1 434 ? 147.186 46.620 196.659 1.00 102.86 ? 434 ILE B CG1 1 ATOM 7126 C CG2 . ILE B 1 434 ? 145.092 48.087 196.537 1.00 104.35 ? 434 ILE B CG2 1 ATOM 7127 C CD1 . ILE B 1 434 ? 148.160 47.688 196.177 1.00 109.52 ? 434 ILE B CD1 1 ATOM 7128 N N . TYR B 1 435 ? 143.987 47.024 200.034 1.00 110.14 ? 435 TYR B N 1 ATOM 7129 C CA . TYR B 1 435 ? 142.739 47.364 200.730 1.00 112.51 ? 435 TYR B CA 1 ATOM 7130 C C . TYR B 1 435 ? 143.024 48.092 202.054 1.00 118.30 ? 435 TYR B C 1 ATOM 7131 O O . TYR B 1 435 ? 142.513 49.195 202.256 1.00 118.76 ? 435 TYR B O 1 ATOM 7132 C CB . TYR B 1 435 ? 141.806 46.144 200.941 1.00 114.84 ? 435 TYR B CB 1 ATOM 7133 C CG . TYR B 1 435 ? 140.571 46.485 201.757 1.00 119.19 ? 435 TYR B CG 1 ATOM 7134 C CD1 . TYR B 1 435 ? 139.514 47.200 201.195 1.00 122.01 ? 435 TYR B CD1 1 ATOM 7135 C CD2 . TYR B 1 435 ? 140.491 46.155 203.108 1.00 120.87 ? 435 TYR B CD2 1 ATOM 7136 C CE1 . TYR B 1 435 ? 138.404 47.571 201.959 1.00 124.33 ? 435 TYR B CE1 1 ATOM 7137 C CE2 . TYR B 1 435 ? 139.387 46.524 203.881 1.00 122.98 ? 435 TYR B CE2 1 ATOM 7138 C CZ . TYR B 1 435 ? 138.344 47.228 203.300 1.00 131.60 ? 435 TYR B CZ 1 ATOM 7139 O OH . TYR B 1 435 ? 137.251 47.581 204.057 1.00 134.25 ? 435 TYR B OH 1 ATOM 7140 N N . THR B 1 436 ? 143.878 47.486 202.918 1.00 115.28 ? 436 THR B N 1 ATOM 7141 C CA . THR B 1 436 ? 144.301 47.970 204.246 1.00 115.74 ? 436 THR B CA 1 ATOM 7142 C C . THR B 1 436 ? 144.824 49.421 204.268 1.00 122.07 ? 436 THR B C 1 ATOM 7143 O O . THR B 1 436 ? 145.011 50.001 205.339 1.00 121.87 ? 436 THR B O 1 ATOM 7144 C CB . THR B 1 436 ? 145.333 47.006 204.862 1.00 120.26 ? 436 THR B CB 1 ATOM 7145 O OG1 . THR B 1 436 ? 146.586 47.152 204.192 1.00 118.33 ? 436 THR B OG1 1 ATOM 7146 C CG2 . THR B 1 436 ? 144.874 45.544 204.855 1.00 117.39 ? 436 THR B CG2 1 ATOM 7147 N N . CYS B 1 437 ? 145.050 50.000 203.087 1.00 120.55 ? 437 CYS B N 1 ATOM 7148 C CA . CYS B 1 437 ? 145.544 51.348 202.909 1.00 121.72 ? 437 CYS B CA 1 ATOM 7149 C C . CYS B 1 437 ? 144.458 52.381 203.170 1.00 128.39 ? 437 CYS B C 1 ATOM 7150 O O . CYS B 1 437 ? 143.335 52.228 202.690 1.00 128.14 ? 437 CYS B O 1 ATOM 7151 C CB . CYS B 1 437 ? 146.122 51.529 201.502 1.00 121.40 ? 437 CYS B CB 1 ATOM 7152 S SG . CYS B 1 437 ? 147.400 52.795 201.390 1.00 126.17 ? 437 CYS B SG 1 ATOM 7153 N N . LEU B 1 438 ? 144.784 53.434 203.937 1.00 126.80 ? 438 LEU B N 1 ATOM 7154 C CA . LEU B 1 438 ? 143.917 54.594 204.164 1.00 128.06 ? 438 LEU B CA 1 ATOM 7155 C C . LEU B 1 438 ? 144.782 55.858 203.990 1.00 132.56 ? 438 LEU B C 1 ATOM 7156 O O . LEU B 1 438 ? 145.921 55.827 204.447 1.00 130.83 ? 438 LEU B O 1 ATOM 7157 C CB . LEU B 1 438 ? 143.242 54.554 205.547 1.00 128.89 ? 438 LEU B CB 1 ATOM 7158 C CG . LEU B 1 438 ? 142.158 53.481 205.754 1.00 133.91 ? 438 LEU B CG 1 ATOM 7159 C CD1 . LEU B 1 438 ? 141.997 53.145 207.215 1.00 134.61 ? 438 LEU B CD1 1 ATOM 7160 C CD2 . LEU B 1 438 ? 140.821 53.884 205.147 1.00 136.99 ? 438 LEU B CD2 1 ATOM 7161 N N . PRO B 1 439 ? 144.295 56.956 203.326 1.00 131.03 ? 439 PRO B N 1 ATOM 7162 C CA . PRO B 1 439 ? 145.140 58.163 203.133 1.00 131.45 ? 439 PRO B CA 1 ATOM 7163 C C . PRO B 1 439 ? 146.047 58.525 204.316 1.00 136.83 ? 439 PRO B C 1 ATOM 7164 O O . PRO B 1 439 ? 145.569 58.854 205.406 1.00 137.83 ? 439 PRO B O 1 ATOM 7165 C CB . PRO B 1 439 ? 144.128 59.278 202.813 1.00 134.07 ? 439 PRO B CB 1 ATOM 7166 C CG . PRO B 1 439 ? 142.806 58.605 202.606 1.00 138.59 ? 439 PRO B CG 1 ATOM 7167 C CD . PRO B 1 439 ? 142.980 57.123 202.674 1.00 133.24 ? 439 PRO B CD 1 ATOM 7168 N N . GLY B 1 440 ? 147.353 58.406 204.085 1.00 132.69 ? 440 GLY B N 1 ATOM 7169 C CA . GLY B 1 440 ? 148.395 58.622 205.084 1.00 132.47 ? 440 GLY B CA 1 ATOM 7170 C C . GLY B 1 440 ? 149.294 57.408 205.161 1.00 135.67 ? 440 GLY B C 1 ATOM 7171 O O . GLY B 1 440 ? 150.520 57.534 205.181 1.00 134.55 ? 440 GLY B O 1 ATOM 7172 N N . ARG B 1 441 ? 148.664 56.218 205.161 1.00 132.42 ? 441 ARG B N 1 ATOM 7173 C CA . ARG B 1 441 ? 149.272 54.882 205.161 1.00 131.54 ? 441 ARG B CA 1 ATOM 7174 C C . ARG B 1 441 ? 149.856 54.576 203.747 1.00 133.82 ? 441 ARG B C 1 ATOM 7175 O O . ARG B 1 441 ? 150.624 53.625 203.580 1.00 132.44 ? 441 ARG B O 1 ATOM 7176 C CB . ARG B 1 441 ? 148.185 53.859 205.601 1.00 133.07 ? 441 ARG B CB 1 ATOM 7177 C CG . ARG B 1 441 ? 148.407 52.375 205.304 1.00 145.87 ? 441 ARG B CG 1 ATOM 7178 C CD . ARG B 1 441 ? 148.987 51.609 206.476 1.00 158.44 ? 441 ARG B CD 1 ATOM 7179 N NE . ARG B 1 441 ? 148.999 50.166 206.225 1.00 168.49 ? 441 ARG B NE 1 ATOM 7180 C CZ . ARG B 1 441 ? 150.007 49.502 205.668 1.00 183.20 ? 441 ARG B CZ 1 ATOM 7181 N NH1 . ARG B 1 441 ? 151.104 50.146 205.286 1.00 171.32 ? 441 ARG B NH1 1 ATOM 7182 N NH2 . ARG B 1 441 ? 149.925 48.191 205.479 1.00 169.18 ? 441 ARG B NH2 1 ATOM 7183 N N . GLY B 1 442 ? 149.527 55.430 202.777 1.00 130.05 ? 442 GLY B N 1 ATOM 7184 C CA . GLY B 1 442 ? 149.932 55.307 201.380 1.00 128.97 ? 442 GLY B CA 1 ATOM 7185 C C . GLY B 1 442 ? 151.326 55.728 200.991 1.00 131.07 ? 442 GLY B C 1 ATOM 7186 O O . GLY B 1 442 ? 151.979 56.527 201.673 1.00 130.68 ? 442 GLY B O 1 ATOM 7187 N N . LEU B 1 443 ? 151.745 55.215 199.820 1.00 126.04 ? 443 LEU B N 1 ATOM 7188 C CA . LEU B 1 443 ? 153.050 55.346 199.171 1.00 124.50 ? 443 LEU B CA 1 ATOM 7189 C C . LEU B 1 443 ? 153.024 56.240 197.923 1.00 127.07 ? 443 LEU B C 1 ATOM 7190 O O . LEU B 1 443 ? 154.079 56.555 197.374 1.00 126.22 ? 443 LEU B O 1 ATOM 7191 C CB . LEU B 1 443 ? 153.459 53.932 198.703 1.00 123.51 ? 443 LEU B CB 1 ATOM 7192 C CG . LEU B 1 443 ? 154.187 53.002 199.669 1.00 127.49 ? 443 LEU B CG 1 ATOM 7193 C CD1 . LEU B 1 443 ? 153.265 52.481 200.760 1.00 128.03 ? 443 LEU B CD1 1 ATOM 7194 C CD2 . LEU B 1 443 ? 154.734 51.812 198.927 1.00 128.89 ? 443 LEU B CD2 1 ATOM 7195 N N . PHE B 1 444 ? 151.838 56.606 197.459 1.00 123.22 ? 444 PHE B N 1 ATOM 7196 C CA . PHE B 1 444 ? 151.646 57.316 196.198 1.00 122.98 ? 444 PHE B CA 1 ATOM 7197 C C . PHE B 1 444 ? 151.337 58.788 196.334 1.00 129.19 ? 444 PHE B C 1 ATOM 7198 O O . PHE B 1 444 ? 151.068 59.238 197.433 1.00 129.59 ? 444 PHE B O 1 ATOM 7199 C CB . PHE B 1 444 ? 150.502 56.622 195.443 1.00 124.35 ? 444 PHE B CB 1 ATOM 7200 C CG . PHE B 1 444 ? 150.740 55.147 195.255 1.00 124.80 ? 444 PHE B CG 1 ATOM 7201 C CD1 . PHE B 1 444 ? 150.417 54.237 196.255 1.00 127.63 ? 444 PHE B CD1 1 ATOM 7202 C CD2 . PHE B 1 444 ? 151.330 54.667 194.096 1.00 126.00 ? 444 PHE B CD2 1 ATOM 7203 C CE1 . PHE B 1 444 ? 150.678 52.876 196.096 1.00 127.77 ? 444 PHE B CE1 1 ATOM 7204 C CE2 . PHE B 1 444 ? 151.584 53.304 193.937 1.00 128.02 ? 444 PHE B CE2 1 ATOM 7205 C CZ . PHE B 1 444 ? 151.250 52.417 194.931 1.00 126.05 ? 444 PHE B CZ 1 ATOM 7206 N N . THR B 1 445 ? 151.378 59.545 195.209 1.00 126.87 ? 445 THR B N 1 ATOM 7207 C CA . THR B 1 445 ? 150.975 60.957 195.132 1.00 127.94 ? 445 THR B CA 1 ATOM 7208 C C . THR B 1 445 ? 151.417 61.698 196.425 1.00 133.41 ? 445 THR B C 1 ATOM 7209 O O . THR B 1 445 ? 152.611 61.712 196.737 1.00 132.87 ? 445 THR B O 1 ATOM 7210 C CB . THR B 1 445 ? 149.437 60.962 194.862 1.00 137.49 ? 445 THR B CB 1 ATOM 7211 O OG1 . THR B 1 445 ? 149.119 60.040 193.815 1.00 136.49 ? 445 THR B OG1 1 ATOM 7212 C CG2 . THR B 1 445 ? 148.860 62.335 194.552 1.00 137.50 ? 445 THR B CG2 1 ATOM 7213 N N . ASN B 1 446 ? 150.443 62.220 197.202 1.00 131.16 ? 446 ASN B N 1 ATOM 7214 C CA . ASN B 1 446 ? 150.616 62.875 198.495 1.00 131.57 ? 446 ASN B CA 1 ATOM 7215 C C . ASN B 1 446 ? 150.131 61.854 199.534 1.00 134.18 ? 446 ASN B C 1 ATOM 7216 O O . ASN B 1 446 ? 149.022 61.976 200.067 1.00 134.72 ? 446 ASN B O 1 ATOM 7217 C CB . ASN B 1 446 ? 149.782 64.173 198.554 1.00 134.90 ? 446 ASN B CB 1 ATOM 7218 C CG . ASN B 1 446 ? 150.547 65.443 198.261 1.00 162.49 ? 446 ASN B CG 1 ATOM 7219 O OD1 . ASN B 1 446 ? 151.296 65.544 197.281 1.00 157.44 ? 446 ASN B OD1 1 ATOM 7220 N ND2 . ASN B 1 446 ? 150.334 66.460 199.085 1.00 155.44 ? 446 ASN B ND2 1 ATOM 7221 N N . GLY B 1 447 ? 150.934 60.807 199.732 1.00 128.36 ? 447 GLY B N 1 ATOM 7222 C CA . GLY B 1 447 ? 150.620 59.701 200.635 1.00 127.19 ? 447 GLY B CA 1 ATOM 7223 C C . GLY B 1 447 ? 149.420 58.872 200.215 1.00 129.37 ? 447 GLY B C 1 ATOM 7224 O O . GLY B 1 447 ? 148.916 58.086 201.018 1.00 128.84 ? 447 GLY B O 1 ATOM 7225 N N . SER B 1 448 ? 148.928 59.060 198.961 1.00 124.75 ? 448 SER B N 1 ATOM 7226 C CA . SER B 1 448 ? 147.792 58.390 198.320 1.00 123.99 ? 448 SER B CA 1 ATOM 7227 C C . SER B 1 448 ? 147.879 56.867 198.333 1.00 126.61 ? 448 SER B C 1 ATOM 7228 O O . SER B 1 448 ? 148.971 56.295 198.421 1.00 125.79 ? 448 SER B O 1 ATOM 7229 C CB . SER B 1 448 ? 147.627 58.878 196.884 1.00 127.14 ? 448 SER B CB 1 ATOM 7230 O OG . SER B 1 448 ? 146.717 58.111 196.114 1.00 135.25 ? 448 SER B OG 1 ATOM 7231 N N . CYS B 1 449 ? 146.707 56.225 198.220 1.00 122.64 ? 449 CYS B N 1 ATOM 7232 C CA . CYS B 1 449 ? 146.552 54.767 198.168 1.00 121.44 ? 449 CYS B CA 1 ATOM 7233 C C . CYS B 1 449 ? 145.950 54.337 196.859 1.00 124.02 ? 449 CYS B C 1 ATOM 7234 O O . CYS B 1 449 ? 145.434 55.165 196.095 1.00 123.80 ? 449 CYS B O 1 ATOM 7235 C CB . CYS B 1 449 ? 145.711 54.304 199.359 1.00 122.61 ? 449 CYS B CB 1 ATOM 7236 S SG . CYS B 1 449 ? 146.456 54.551 200.958 1.00 125.50 ? 449 CYS B SG 1 ATOM 7237 N N . ALA B 1 450 ? 145.960 53.015 196.606 1.00 119.27 ? 450 ALA B N 1 ATOM 7238 C CA . ALA B 1 450 ? 145.441 52.396 195.397 1.00 118.32 ? 450 ALA B CA 1 ATOM 7239 C C . ALA B 1 450 ? 143.987 51.896 195.534 1.00 120.90 ? 450 ALA B C 1 ATOM 7240 O O . ALA B 1 450 ? 143.678 51.154 196.471 1.00 120.51 ? 450 ALA B O 1 ATOM 7241 C CB . ALA B 1 450 ? 146.357 51.256 194.971 1.00 118.19 ? 450 ALA B CB 1 ATOM 7242 N N . ASP B 1 451 ? 143.099 52.327 194.596 1.00 116.47 ? 451 ASP B N 1 ATOM 7243 C CA . ASP B 1 451 ? 141.702 51.923 194.480 1.00 116.28 ? 451 ASP B CA 1 ATOM 7244 C C . ASP B 1 451 ? 141.748 50.489 193.989 1.00 118.27 ? 451 ASP B C 1 ATOM 7245 O O . ASP B 1 451 ? 142.119 50.244 192.837 1.00 117.61 ? 451 ASP B O 1 ATOM 7246 C CB . ASP B 1 451 ? 140.939 52.830 193.484 1.00 118.58 ? 451 ASP B CB 1 ATOM 7247 C CG . ASP B 1 451 ? 139.439 52.619 193.326 1.00 130.55 ? 451 ASP B CG 1 ATOM 7248 O OD1 . ASP B 1 451 ? 138.881 51.715 193.999 1.00 131.40 ? 451 ASP B OD1 1 ATOM 7249 O OD2 . ASP B 1 451 ? 138.821 53.370 192.541 1.00 137.05 ? 451 ASP B OD2 1 ATOM 7250 N N . ILE B 1 452 ? 141.469 49.538 194.908 1.00 113.51 ? 452 ILE B N 1 ATOM 7251 C CA . ILE B 1 452 ? 141.483 48.085 194.688 1.00 112.24 ? 452 ILE B CA 1 ATOM 7252 C C . ILE B 1 452 ? 140.448 47.653 193.612 1.00 115.14 ? 452 ILE B C 1 ATOM 7253 O O . ILE B 1 452 ? 140.591 46.574 193.029 1.00 114.31 ? 452 ILE B O 1 ATOM 7254 C CB . ILE B 1 452 ? 141.347 47.312 196.040 1.00 115.62 ? 452 ILE B CB 1 ATOM 7255 C CG1 . ILE B 1 452 ? 141.901 45.872 195.925 1.00 115.25 ? 452 ILE B CG1 1 ATOM 7256 C CG2 . ILE B 1 452 ? 139.916 47.352 196.619 1.00 117.63 ? 452 ILE B CG2 1 ATOM 7257 C CD1 . ILE B 1 452 ? 142.348 45.213 197.236 1.00 122.68 ? 452 ILE B CD1 1 ATOM 7258 N N . LYS B 1 453 ? 139.447 48.517 193.326 1.00 111.42 ? 453 LYS B N 1 ATOM 7259 C CA . LYS B 1 453 ? 138.424 48.267 192.317 1.00 110.92 ? 453 LYS B CA 1 ATOM 7260 C C . LYS B 1 453 ? 138.903 48.667 190.906 1.00 111.95 ? 453 LYS B C 1 ATOM 7261 O O . LYS B 1 453 ? 138.476 48.063 189.912 1.00 111.51 ? 453 LYS B O 1 ATOM 7262 C CB . LYS B 1 453 ? 137.110 48.952 192.711 1.00 114.96 ? 453 LYS B CB 1 ATOM 7263 C CG . LYS B 1 453 ? 136.384 48.195 193.832 1.00 134.88 ? 453 LYS B CG 1 ATOM 7264 C CD . LYS B 1 453 ? 135.017 48.781 194.142 1.00 149.25 ? 453 LYS B CD 1 ATOM 7265 C CE . LYS B 1 453 ? 134.344 48.053 195.269 1.00 163.08 ? 453 LYS B CE 1 ATOM 7266 N NZ . LYS B 1 453 ? 132.980 48.582 195.517 1.00 173.99 ? 453 LYS B NZ 1 ATOM 7267 N N . LYS B 1 454 ? 139.833 49.643 190.837 1.00 105.86 ? 454 LYS B N 1 ATOM 7268 C CA . LYS B 1 454 ? 140.432 50.154 189.599 1.00 103.75 ? 454 LYS B CA 1 ATOM 7269 C C . LYS B 1 454 ? 141.972 49.965 189.627 1.00 103.02 ? 454 LYS B C 1 ATOM 7270 O O . LYS B 1 454 ? 142.724 50.818 189.130 1.00 102.04 ? 454 LYS B O 1 ATOM 7271 C CB . LYS B 1 454 ? 140.063 51.643 189.421 1.00 106.76 ? 454 LYS B CB 1 ATOM 7272 C CG . LYS B 1 454 ? 138.564 51.907 189.263 1.00 119.97 ? 454 LYS B CG 1 ATOM 7273 C CD . LYS B 1 454 ? 138.244 53.298 188.752 1.00 129.03 ? 454 LYS B CD 1 ATOM 7274 C CE . LYS B 1 454 ? 136.806 53.399 188.282 1.00 137.66 ? 454 LYS B CE 1 ATOM 7275 N NZ . LYS B 1 454 ? 136.627 54.423 187.212 1.00 144.52 ? 454 LYS B NZ 1 ATOM 7276 N N . VAL B 1 455 ? 142.421 48.832 190.223 1.00 96.48 ? 455 VAL B N 1 ATOM 7277 C CA . VAL B 1 455 ? 143.836 48.496 190.411 1.00 94.30 ? 455 VAL B CA 1 ATOM 7278 C C . VAL B 1 455 ? 144.559 48.275 189.065 1.00 95.11 ? 455 VAL B C 1 ATOM 7279 O O . VAL B 1 455 ? 144.065 47.571 188.178 1.00 94.54 ? 455 VAL B O 1 ATOM 7280 C CB . VAL B 1 455 ? 144.060 47.327 191.432 1.00 97.58 ? 455 VAL B CB 1 ATOM 7281 C CG1 . VAL B 1 455 ? 143.610 45.963 190.900 1.00 96.96 ? 455 VAL B CG1 1 ATOM 7282 C CG2 . VAL B 1 455 ? 145.505 47.278 191.922 1.00 96.78 ? 455 VAL B CG2 1 ATOM 7283 N N . GLU B 1 456 ? 145.721 48.933 188.934 1.00 88.96 ? 456 GLU B N 1 ATOM 7284 C CA . GLU B 1 456 ? 146.619 48.840 187.794 1.00 86.78 ? 456 GLU B CA 1 ATOM 7285 C C . GLU B 1 456 ? 147.864 48.043 188.219 1.00 87.61 ? 456 GLU B C 1 ATOM 7286 O O . GLU B 1 456 ? 148.230 48.036 189.402 1.00 87.42 ? 456 GLU B O 1 ATOM 7287 C CB . GLU B 1 456 ? 146.977 50.234 187.269 1.00 88.12 ? 456 GLU B CB 1 ATOM 7288 C CG . GLU B 1 456 ? 145.901 50.802 186.364 1.00 98.14 ? 456 GLU B CG 1 ATOM 7289 C CD . GLU B 1 456 ? 145.821 52.312 186.237 1.00 120.72 ? 456 GLU B CD 1 ATOM 7290 O OE1 . GLU B 1 456 ? 146.859 52.995 186.407 1.00 111.34 ? 456 GLU B OE1 1 ATOM 7291 O OE2 . GLU B 1 456 ? 144.713 52.811 185.941 1.00 119.53 ? 456 GLU B OE2 1 ATOM 7292 N N . ALA B 1 457 ? 148.472 47.334 187.266 1.00 81.27 ? 457 ALA B N 1 ATOM 7293 C CA . ALA B 1 457 ? 149.630 46.485 187.499 1.00 79.22 ? 457 ALA B CA 1 ATOM 7294 C C . ALA B 1 457 ? 150.820 47.187 188.168 1.00 79.56 ? 457 ALA B C 1 ATOM 7295 O O . ALA B 1 457 ? 151.455 46.581 189.031 1.00 77.45 ? 457 ALA B O 1 ATOM 7296 C CB . ALA B 1 457 ? 150.057 45.843 186.207 1.00 79.38 ? 457 ALA B CB 1 ATOM 7297 N N . TRP B 1 458 ? 151.098 48.458 187.805 1.00 76.16 ? 458 TRP B N 1 ATOM 7298 C CA . TRP B 1 458 ? 152.210 49.222 188.375 1.00 76.44 ? 458 TRP B CA 1 ATOM 7299 C C . TRP B 1 458 ? 152.047 49.473 189.876 1.00 79.34 ? 458 TRP B C 1 ATOM 7300 O O . TRP B 1 458 ? 153.050 49.581 190.583 1.00 78.91 ? 458 TRP B O 1 ATOM 7301 C CB . TRP B 1 458 ? 152.462 50.525 187.615 1.00 76.24 ? 458 TRP B CB 1 ATOM 7302 C CG . TRP B 1 458 ? 151.356 51.522 187.741 1.00 78.80 ? 458 TRP B CG 1 ATOM 7303 C CD1 . TRP B 1 458 ? 150.289 51.664 186.911 1.00 81.99 ? 458 TRP B CD1 1 ATOM 7304 C CD2 . TRP B 1 458 ? 151.204 52.515 188.768 1.00 79.65 ? 458 TRP B CD2 1 ATOM 7305 N NE1 . TRP B 1 458 ? 149.476 52.682 187.353 1.00 82.57 ? 458 TRP B NE1 1 ATOM 7306 C CE2 . TRP B 1 458 ? 150.019 53.227 188.489 1.00 84.44 ? 458 TRP B CE2 1 ATOM 7307 C CE3 . TRP B 1 458 ? 151.963 52.878 189.899 1.00 81.27 ? 458 TRP B CE3 1 ATOM 7308 C CZ2 . TRP B 1 458 ? 149.563 54.272 189.308 1.00 84.70 ? 458 TRP B CZ2 1 ATOM 7309 C CZ3 . TRP B 1 458 ? 151.522 53.920 190.697 1.00 83.63 ? 458 TRP B CZ3 1 ATOM 7310 C CH2 . TRP B 1 458 ? 150.331 54.601 190.406 1.00 84.94 ? 458 TRP B CH2 1 ATOM 7311 N N . GLN B 1 459 ? 150.783 49.560 190.355 1.00 74.43 ? 459 GLN B N 1 ATOM 7312 C CA . GLN B 1 459 ? 150.436 49.755 191.767 1.00 73.25 ? 459 GLN B CA 1 ATOM 7313 C C . GLN B 1 459 ? 150.803 48.504 192.553 1.00 73.43 ? 459 GLN B C 1 ATOM 7314 O O . GLN B 1 459 ? 151.363 48.616 193.638 1.00 72.89 ? 459 GLN B O 1 ATOM 7315 C CB . GLN B 1 459 ? 148.947 50.103 191.926 1.00 75.22 ? 459 GLN B CB 1 ATOM 7316 C CG . GLN B 1 459 ? 148.606 51.486 191.374 1.00 87.48 ? 459 GLN B CG 1 ATOM 7317 C CD . GLN B 1 459 ? 147.141 51.757 191.137 1.00 102.78 ? 459 GLN B CD 1 ATOM 7318 O OE1 . GLN B 1 459 ? 146.300 50.854 191.014 1.00 95.72 ? 459 GLN B OE1 1 ATOM 7319 N NE2 . GLN B 1 459 ? 146.820 53.043 191.096 1.00 95.60 ? 459 GLN B NE2 1 ATOM 7320 N N . VAL B 1 460 ? 150.540 47.319 191.971 1.00 67.52 ? 460 VAL B N 1 ATOM 7321 C CA . VAL B 1 460 ? 150.868 46.002 192.542 1.00 65.98 ? 460 VAL B CA 1 ATOM 7322 C C . VAL B 1 460 ? 152.399 45.869 192.602 1.00 68.94 ? 460 VAL B C 1 ATOM 7323 O O . VAL B 1 460 ? 152.913 45.282 193.559 1.00 68.51 ? 460 VAL B O 1 ATOM 7324 C CB . VAL B 1 460 ? 150.201 44.826 191.767 1.00 68.77 ? 460 VAL B CB 1 ATOM 7325 C CG1 . VAL B 1 460 ? 150.424 43.477 192.470 1.00 67.92 ? 460 VAL B CG1 1 ATOM 7326 C CG2 . VAL B 1 460 ? 148.703 45.071 191.563 1.00 69.18 ? 460 VAL B CG2 1 ATOM 7327 N N . LEU B 1 461 ? 153.119 46.447 191.606 1.00 64.14 ? 461 LEU B N 1 ATOM 7328 C CA . LEU B 1 461 ? 154.576 46.426 191.532 1.00 62.84 ? 461 LEU B CA 1 ATOM 7329 C C . LEU B 1 461 ? 155.231 47.247 192.666 1.00 67.75 ? 461 LEU B C 1 ATOM 7330 O O . LEU B 1 461 ? 156.115 46.696 193.319 1.00 65.82 ? 461 LEU B O 1 ATOM 7331 C CB . LEU B 1 461 ? 155.094 46.829 190.131 1.00 61.90 ? 461 LEU B CB 1 ATOM 7332 C CG . LEU B 1 461 ? 156.623 46.926 189.927 1.00 64.42 ? 461 LEU B CG 1 ATOM 7333 C CD1 . LEU B 1 461 ? 157.305 45.593 190.180 1.00 62.85 ? 461 LEU B CD1 1 ATOM 7334 C CD2 . LEU B 1 461 ? 156.958 47.483 188.555 1.00 66.45 ? 461 LEU B CD2 1 ATOM 7335 N N . LYS B 1 462 ? 154.808 48.523 192.937 1.00 67.23 ? 462 LYS B N 1 ATOM 7336 C CA . LYS B 1 462 ? 155.389 49.308 194.058 1.00 68.41 ? 462 LYS B CA 1 ATOM 7337 C C . LYS B 1 462 ? 155.150 48.608 195.399 1.00 74.59 ? 462 LYS B C 1 ATOM 7338 O O . LYS B 1 462 ? 156.029 48.647 196.265 1.00 74.85 ? 462 LYS B O 1 ATOM 7339 C CB . LYS B 1 462 ? 154.932 50.783 194.111 1.00 71.84 ? 462 LYS B CB 1 ATOM 7340 C CG . LYS B 1 462 ? 155.840 51.664 195.004 1.00 94.74 ? 462 LYS B CG 1 ATOM 7341 C CD . LYS B 1 462 ? 155.393 53.123 195.103 1.00 112.23 ? 462 LYS B CD 1 ATOM 7342 C CE . LYS B 1 462 ? 156.312 53.943 195.985 1.00 131.72 ? 462 LYS B CE 1 ATOM 7343 N NZ . LYS B 1 462 ? 156.088 55.408 195.826 1.00 145.75 ? 462 LYS B NZ 1 ATOM 7344 N N . HIS B 1 463 ? 153.990 47.928 195.549 1.00 72.56 ? 463 HIS B N 1 ATOM 7345 C CA . HIS B 1 463 ? 153.700 47.160 196.758 1.00 73.56 ? 463 HIS B CA 1 ATOM 7346 C C . HIS B 1 463 ? 154.571 45.928 196.875 1.00 78.06 ? 463 HIS B C 1 ATOM 7347 O O . HIS B 1 463 ? 155.054 45.646 197.968 1.00 78.24 ? 463 HIS B O 1 ATOM 7348 C CB . HIS B 1 463 ? 152.213 46.815 196.884 1.00 75.28 ? 463 HIS B CB 1 ATOM 7349 C CG . HIS B 1 463 ? 151.455 47.872 197.623 1.00 80.01 ? 463 HIS B CG 1 ATOM 7350 N ND1 . HIS B 1 463 ? 151.204 47.763 198.982 1.00 82.46 ? 463 HIS B ND1 1 ATOM 7351 C CD2 . HIS B 1 463 ? 151.016 49.079 197.192 1.00 82.63 ? 463 HIS B CD2 1 ATOM 7352 C CE1 . HIS B 1 463 ? 150.572 48.873 199.318 1.00 82.77 ? 463 HIS B CE1 1 ATOM 7353 N NE2 . HIS B 1 463 ? 150.434 49.696 198.275 1.00 83.21 ? 463 HIS B NE2 1 ATOM 7354 N N . LEU B 1 464 ? 154.819 45.227 195.749 1.00 74.65 ? 464 LEU B N 1 ATOM 7355 C CA . LEU B 1 464 ? 155.668 44.041 195.715 1.00 74.02 ? 464 LEU B CA 1 ATOM 7356 C C . LEU B 1 464 ? 157.137 44.374 195.984 1.00 79.31 ? 464 LEU B C 1 ATOM 7357 O O . LEU B 1 464 ? 157.826 43.553 196.570 1.00 78.21 ? 464 LEU B O 1 ATOM 7358 C CB . LEU B 1 464 ? 155.525 43.284 194.391 1.00 73.25 ? 464 LEU B CB 1 ATOM 7359 C CG . LEU B 1 464 ? 154.426 42.221 194.343 1.00 77.43 ? 464 LEU B CG 1 ATOM 7360 C CD1 . LEU B 1 464 ? 154.076 41.864 192.931 1.00 77.56 ? 464 LEU B CD1 1 ATOM 7361 C CD2 . LEU B 1 464 ? 154.828 40.966 195.076 1.00 78.06 ? 464 LEU B CD2 1 ATOM 7362 N N . ARG B 1 465 ? 157.610 45.560 195.574 1.00 77.73 ? 465 ARG B N 1 ATOM 7363 C CA . ARG B 1 465 ? 158.987 46.018 195.806 1.00 78.71 ? 465 ARG B CA 1 ATOM 7364 C C . ARG B 1 465 ? 159.252 46.163 197.316 1.00 87.44 ? 465 ARG B C 1 ATOM 7365 O O . ARG B 1 465 ? 160.223 45.595 197.815 1.00 86.84 ? 465 ARG B O 1 ATOM 7366 C CB . ARG B 1 465 ? 159.217 47.367 195.119 1.00 77.82 ? 465 ARG B CB 1 ATOM 7367 C CG . ARG B 1 465 ? 159.533 47.270 193.635 1.00 81.81 ? 465 ARG B CG 1 ATOM 7368 C CD . ARG B 1 465 ? 159.747 48.652 193.090 1.00 85.38 ? 465 ARG B CD 1 ATOM 7369 N NE . ARG B 1 465 ? 160.137 48.641 191.686 1.00 91.11 ? 465 ARG B NE 1 ATOM 7370 C CZ . ARG B 1 465 ? 160.364 49.736 190.974 1.00 102.86 ? 465 ARG B CZ 1 ATOM 7371 N NH1 . ARG B 1 465 ? 160.234 50.939 191.527 1.00 91.25 ? 465 ARG B NH1 1 ATOM 7372 N NH2 . ARG B 1 465 ? 160.713 49.648 189.699 1.00 84.63 ? 465 ARG B NH2 1 ATOM 7373 N N . HIS B 1 466 ? 158.300 46.844 198.048 1.00 87.80 ? 466 HIS B N 1 ATOM 7374 C CA . HIS B 1 466 ? 158.269 47.149 199.504 1.00 89.09 ? 466 HIS B CA 1 ATOM 7375 C C . HIS B 1 466 ? 157.501 46.072 200.320 1.00 92.15 ? 466 HIS B C 1 ATOM 7376 O O . HIS B 1 466 ? 157.009 46.356 201.423 1.00 92.08 ? 466 HIS B O 1 ATOM 7377 C CB . HIS B 1 466 ? 157.609 48.540 199.749 1.00 91.21 ? 466 HIS B CB 1 ATOM 7378 C CG . HIS B 1 466 ? 158.340 49.728 199.184 1.00 95.29 ? 466 HIS B CG 1 ATOM 7379 N ND1 . HIS B 1 466 ? 158.073 51.017 199.631 1.00 97.99 ? 466 HIS B ND1 1 ATOM 7380 C CD2 . HIS B 1 466 ? 159.285 49.796 198.216 1.00 96.98 ? 466 HIS B CD2 1 ATOM 7381 C CE1 . HIS B 1 466 ? 158.863 51.814 198.930 1.00 97.49 ? 466 HIS B CE1 1 ATOM 7382 N NE2 . HIS B 1 466 ? 159.609 51.125 198.065 1.00 97.27 ? 466 HIS B NE2 1 ATOM 7383 N N . LEU B 1 467 ? 157.437 44.831 199.790 1.00 87.68 ? 467 LEU B N 1 ATOM 7384 C CA . LEU B 1 467 ? 156.671 43.757 200.402 1.00 87.46 ? 467 LEU B CA 1 ATOM 7385 C C . LEU B 1 467 ? 157.405 43.036 201.506 1.00 90.87 ? 467 LEU B C 1 ATOM 7386 O O . LEU B 1 467 ? 158.572 42.648 201.350 1.00 89.89 ? 467 LEU B O 1 ATOM 7387 C CB . LEU B 1 467 ? 156.121 42.751 199.368 1.00 87.34 ? 467 LEU B CB 1 ATOM 7388 C CG . LEU B 1 467 ? 155.163 41.698 199.905 1.00 92.26 ? 467 LEU B CG 1 ATOM 7389 C CD1 . LEU B 1 467 ? 153.870 42.321 200.408 1.00 93.17 ? 467 LEU B CD1 1 ATOM 7390 C CD2 . LEU B 1 467 ? 154.872 40.671 198.879 1.00 94.44 ? 467 LEU B CD2 1 ATOM 7391 N N . GLN B 1 468 ? 156.695 42.853 202.629 1.00 87.67 ? 468 GLN B N 1 ATOM 7392 C CA . GLN B 1 468 ? 157.133 42.138 203.819 1.00 86.96 ? 468 GLN B CA 1 ATOM 7393 C C . GLN B 1 468 ? 155.888 41.372 204.277 1.00 88.12 ? 468 GLN B C 1 ATOM 7394 O O . GLN B 1 468 ? 154.860 41.991 204.548 1.00 88.39 ? 468 GLN B O 1 ATOM 7395 C CB . GLN B 1 468 ? 157.593 43.131 204.923 1.00 88.95 ? 468 GLN B CB 1 ATOM 7396 C CG . GLN B 1 468 ? 158.632 44.208 204.501 1.00 109.76 ? 468 GLN B CG 1 ATOM 7397 C CD . GLN B 1 468 ? 159.691 44.599 205.514 1.00 133.70 ? 468 GLN B CD 1 ATOM 7398 O OE1 . GLN B 1 468 ? 159.865 43.991 206.577 1.00 130.52 ? 468 GLN B OE1 1 ATOM 7399 N NE2 . GLN B 1 468 ? 160.474 45.618 205.178 1.00 126.28 ? 468 GLN B NE2 1 ATOM 7400 N N . PHE B 1 469 ? 155.949 40.038 204.313 1.00 81.85 ? 469 PHE B N 1 ATOM 7401 C CA . PHE B 1 469 ? 154.821 39.217 204.764 1.00 81.11 ? 469 PHE B CA 1 ATOM 7402 C C . PHE B 1 469 ? 155.281 37.946 205.456 1.00 84.70 ? 469 PHE B C 1 ATOM 7403 O O . PHE B 1 469 ? 156.423 37.518 205.263 1.00 83.06 ? 469 PHE B O 1 ATOM 7404 C CB . PHE B 1 469 ? 153.816 38.920 203.629 1.00 82.67 ? 469 PHE B CB 1 ATOM 7405 C CG . PHE B 1 469 ? 154.214 37.847 202.638 1.00 83.42 ? 469 PHE B CG 1 ATOM 7406 C CD1 . PHE B 1 469 ? 153.940 36.508 202.891 1.00 86.32 ? 469 PHE B CD1 1 ATOM 7407 C CD2 . PHE B 1 469 ? 154.856 38.174 201.454 1.00 84.63 ? 469 PHE B CD2 1 ATOM 7408 C CE1 . PHE B 1 469 ? 154.308 35.517 201.975 1.00 86.79 ? 469 PHE B CE1 1 ATOM 7409 C CE2 . PHE B 1 469 ? 155.197 37.179 200.534 1.00 86.88 ? 469 PHE B CE2 1 ATOM 7410 C CZ . PHE B 1 469 ? 154.891 35.856 200.783 1.00 85.08 ? 469 PHE B CZ 1 ATOM 7411 N N . THR B 1 470 ? 154.392 37.335 206.255 1.00 82.71 ? 470 THR B N 1 ATOM 7412 C CA . THR B 1 470 ? 154.713 36.112 206.978 1.00 82.78 ? 470 THR B CA 1 ATOM 7413 C C . THR B 1 470 ? 154.150 34.915 206.236 1.00 87.91 ? 470 THR B C 1 ATOM 7414 O O . THR B 1 470 ? 152.969 34.851 205.894 1.00 87.49 ? 470 THR B O 1 ATOM 7415 C CB . THR B 1 470 ? 154.328 36.205 208.464 1.00 87.22 ? 470 THR B CB 1 ATOM 7416 O OG1 . THR B 1 470 ? 155.051 37.300 209.031 1.00 84.81 ? 470 THR B OG1 1 ATOM 7417 C CG2 . THR B 1 470 ? 154.656 34.926 209.247 1.00 82.12 ? 470 THR B CG2 1 ATOM 7418 N N . ASN B 1 471 ? 155.070 34.001 205.963 1.00 85.68 ? 471 ASN B N 1 ATOM 7419 C CA . ASN B 1 471 ? 154.972 32.719 205.287 1.00 86.04 ? 471 ASN B CA 1 ATOM 7420 C C . ASN B 1 471 ? 154.011 31.751 205.966 1.00 91.60 ? 471 ASN B C 1 ATOM 7421 O O . ASN B 1 471 ? 153.657 31.929 207.135 1.00 91.58 ? 471 ASN B O 1 ATOM 7422 C CB . ASN B 1 471 ? 156.390 32.109 205.298 1.00 87.30 ? 471 ASN B CB 1 ATOM 7423 C CG . ASN B 1 471 ? 156.681 30.952 204.402 1.00 116.59 ? 471 ASN B CG 1 ATOM 7424 O OD1 . ASN B 1 471 ? 156.264 29.863 204.684 1.00 115.06 ? 471 ASN B OD1 1 ATOM 7425 N ND2 . ASN B 1 471 ? 157.660 31.104 203.532 1.00 107.44 ? 471 ASN B ND2 1 ATOM 7426 N N . ASN B 1 472 ? 153.686 30.672 205.213 1.00 89.32 ? 472 ASN B N 1 ATOM 7427 C CA . ASN B 1 472 ? 152.903 29.463 205.500 1.00 89.63 ? 472 ASN B CA 1 ATOM 7428 C C . ASN B 1 472 ? 153.588 28.632 206.618 1.00 93.82 ? 472 ASN B C 1 ATOM 7429 O O . ASN B 1 472 ? 152.909 27.892 207.330 1.00 94.49 ? 472 ASN B O 1 ATOM 7430 C CB . ASN B 1 472 ? 152.776 28.637 204.181 1.00 89.05 ? 472 ASN B CB 1 ATOM 7431 C CG . ASN B 1 472 ? 152.275 27.211 204.293 1.00 104.11 ? 472 ASN B CG 1 ATOM 7432 O OD1 . ASN B 1 472 ? 151.162 26.948 204.764 1.00 101.61 ? 472 ASN B OD1 1 ATOM 7433 N ND2 . ASN B 1 472 ? 153.065 26.266 203.791 1.00 89.10 ? 472 ASN B ND2 1 ATOM 7434 N N . MET B 1 473 ? 154.922 28.762 206.762 1.00 89.27 ? 473 MET B N 1 ATOM 7435 C CA . MET B 1 473 ? 155.742 28.099 207.783 1.00 88.99 ? 473 MET B CA 1 ATOM 7436 C C . MET B 1 473 ? 156.147 29.124 208.882 1.00 91.44 ? 473 MET B C 1 ATOM 7437 O O . MET B 1 473 ? 157.061 28.857 209.668 1.00 90.09 ? 473 MET B O 1 ATOM 7438 C CB . MET B 1 473 ? 157.007 27.426 207.171 1.00 90.99 ? 473 MET B CB 1 ATOM 7439 C CG . MET B 1 473 ? 156.820 26.804 205.788 1.00 94.70 ? 473 MET B CG 1 ATOM 7440 S SD . MET B 1 473 ? 156.323 25.066 205.758 1.00 99.55 ? 473 MET B SD 1 ATOM 7441 C CE . MET B 1 473 ? 157.916 24.274 205.862 1.00 95.61 ? 473 MET B CE 1 ATOM 7442 N N . GLY B 1 474 ? 155.468 30.280 208.916 1.00 88.07 ? 474 GLY B N 1 ATOM 7443 C CA . GLY B 1 474 ? 155.709 31.338 209.896 1.00 87.88 ? 474 GLY B CA 1 ATOM 7444 C C . GLY B 1 474 ? 157.027 32.079 209.740 1.00 91.37 ? 474 GLY B C 1 ATOM 7445 O O . GLY B 1 474 ? 157.519 32.671 210.702 1.00 91.83 ? 474 GLY B O 1 ATOM 7446 N N . GLU B 1 475 ? 157.599 32.069 208.524 1.00 86.20 ? 475 GLU B N 1 ATOM 7447 C CA . GLU B 1 475 ? 158.878 32.715 208.198 1.00 84.40 ? 475 GLU B CA 1 ATOM 7448 C C . GLU B 1 475 ? 158.663 34.076 207.520 1.00 86.08 ? 475 GLU B C 1 ATOM 7449 O O . GLU B 1 475 ? 157.662 34.287 206.837 1.00 85.84 ? 475 GLU B O 1 ATOM 7450 C CB . GLU B 1 475 ? 159.753 31.824 207.299 1.00 85.09 ? 475 GLU B CB 1 ATOM 7451 C CG . GLU B 1 475 ? 159.996 30.411 207.800 1.00 96.08 ? 475 GLU B CG 1 ATOM 7452 C CD . GLU B 1 475 ? 160.586 29.457 206.764 1.00 125.19 ? 475 GLU B CD 1 ATOM 7453 O OE1 . GLU B 1 475 ? 160.238 29.528 205.561 1.00 121.98 ? 475 GLU B OE1 1 ATOM 7454 O OE2 . GLU B 1 475 ? 161.393 28.601 207.184 1.00 122.73 ? 475 GLU B OE2 1 ATOM 7455 N N . GLN B 1 476 ? 159.617 34.993 207.692 1.00 80.39 ? 476 GLN B N 1 ATOM 7456 C CA . GLN B 1 476 ? 159.498 36.304 207.067 1.00 79.11 ? 476 GLN B CA 1 ATOM 7457 C C . GLN B 1 476 ? 159.931 36.240 205.590 1.00 80.04 ? 476 GLN B C 1 ATOM 7458 O O . GLN B 1 476 ? 161.014 35.741 205.264 1.00 78.72 ? 476 GLN B O 1 ATOM 7459 C CB . GLN B 1 476 ? 160.272 37.360 207.872 1.00 80.39 ? 476 GLN B CB 1 ATOM 7460 C CG . GLN B 1 476 ? 159.597 38.728 207.920 1.00 98.80 ? 476 GLN B CG 1 ATOM 7461 C CD . GLN B 1 476 ? 158.274 38.799 208.676 1.00 121.16 ? 476 GLN B CD 1 ATOM 7462 O OE1 . GLN B 1 476 ? 158.026 38.082 209.651 1.00 118.32 ? 476 GLN B OE1 1 ATOM 7463 N NE2 . GLN B 1 476 ? 157.402 39.707 208.267 1.00 111.21 ? 476 GLN B NE2 1 ATOM 7464 N N . VAL B 1 477 ? 159.045 36.698 204.695 1.00 74.95 ? 477 VAL B N 1 ATOM 7465 C CA . VAL B 1 477 ? 159.265 36.731 203.249 1.00 73.13 ? 477 VAL B CA 1 ATOM 7466 C C . VAL B 1 477 ? 159.337 38.203 202.789 1.00 74.88 ? 477 VAL B C 1 ATOM 7467 O O . VAL B 1 477 ? 158.399 38.979 202.989 1.00 74.31 ? 477 VAL B O 1 ATOM 7468 C CB . VAL B 1 477 ? 158.224 35.895 202.454 1.00 76.81 ? 477 VAL B CB 1 ATOM 7469 C CG1 . VAL B 1 477 ? 158.547 35.885 200.969 1.00 76.39 ? 477 VAL B CG1 1 ATOM 7470 C CG2 . VAL B 1 477 ? 158.162 34.468 202.957 1.00 76.39 ? 477 VAL B CG2 1 ATOM 7471 N N . THR B 1 478 ? 160.461 38.574 202.183 1.00 69.80 ? 478 THR B N 1 ATOM 7472 C CA . THR B 1 478 ? 160.721 39.940 201.729 1.00 68.62 ? 478 THR B CA 1 ATOM 7473 C C . THR B 1 478 ? 161.569 39.965 200.469 1.00 70.51 ? 478 THR B C 1 ATOM 7474 O O . THR B 1 478 ? 162.358 39.044 200.202 1.00 68.56 ? 478 THR B O 1 ATOM 7475 C CB . THR B 1 478 ? 161.346 40.817 202.846 1.00 72.37 ? 478 THR B CB 1 ATOM 7476 O OG1 . THR B 1 478 ? 161.550 42.142 202.334 1.00 72.37 ? 478 THR B OG1 1 ATOM 7477 C CG2 . THR B 1 478 ? 162.664 40.236 203.420 1.00 68.08 ? 478 THR B CG2 1 ATOM 7478 N N . PHE B 1 479 ? 161.362 41.005 199.642 1.00 67.06 ? 479 PHE B N 1 ATOM 7479 C CA . PHE B 1 479 ? 162.183 41.111 198.445 1.00 66.27 ? 479 PHE B CA 1 ATOM 7480 C C . PHE B 1 479 ? 163.247 42.156 198.616 1.00 70.80 ? 479 PHE B C 1 ATOM 7481 O O . PHE B 1 479 ? 162.984 43.193 199.214 1.00 70.58 ? 479 PHE B O 1 ATOM 7482 C CB . PHE B 1 479 ? 161.349 41.325 197.175 1.00 67.40 ? 479 PHE B CB 1 ATOM 7483 C CG . PHE B 1 479 ? 160.383 40.168 196.929 1.00 67.93 ? 479 PHE B CG 1 ATOM 7484 C CD1 . PHE B 1 479 ? 160.831 38.949 196.430 1.00 69.62 ? 479 PHE B CD1 1 ATOM 7485 C CD2 . PHE B 1 479 ? 159.019 40.301 197.197 1.00 69.79 ? 479 PHE B CD2 1 ATOM 7486 C CE1 . PHE B 1 479 ? 159.929 37.872 196.218 1.00 70.31 ? 479 PHE B CE1 1 ATOM 7487 C CE2 . PHE B 1 479 ? 158.127 39.214 197.009 1.00 72.25 ? 479 PHE B CE2 1 ATOM 7488 C CZ . PHE B 1 479 ? 158.588 38.012 196.526 1.00 69.72 ? 479 PHE B CZ 1 ATOM 7489 N N . ASP B 1 480 ? 164.453 41.853 198.088 1.00 67.69 ? 480 ASP B N 1 ATOM 7490 C CA . ASP B 1 480 ? 165.706 42.626 198.003 1.00 67.69 ? 480 ASP B CA 1 ATOM 7491 C C . ASP B 1 480 ? 165.469 43.893 197.138 1.00 71.06 ? 480 ASP B C 1 ATOM 7492 O O . ASP B 1 480 ? 164.396 44.022 196.535 1.00 70.89 ? 480 ASP B O 1 ATOM 7493 C CB . ASP B 1 480 ? 166.728 41.690 197.302 1.00 69.70 ? 480 ASP B CB 1 ATOM 7494 C CG . ASP B 1 480 ? 168.179 42.098 197.174 1.00 86.59 ? 480 ASP B CG 1 ATOM 7495 O OD1 . ASP B 1 480 ? 168.573 43.113 197.795 1.00 90.54 ? 480 ASP B OD1 1 ATOM 7496 O OD2 . ASP B 1 480 ? 168.931 41.384 196.475 1.00 91.71 ? 480 ASP B OD2 1 ATOM 7497 N N . GLU B 1 481 ? 166.461 44.818 197.056 1.00 67.17 ? 481 GLU B N 1 ATOM 7498 C CA . GLU B 1 481 ? 166.355 45.997 196.175 1.00 67.17 ? 481 GLU B CA 1 ATOM 7499 C C . GLU B 1 481 ? 166.487 45.522 194.711 1.00 67.95 ? 481 GLU B C 1 ATOM 7500 O O . GLU B 1 481 ? 166.151 46.262 193.780 1.00 66.77 ? 481 GLU B O 1 ATOM 7501 C CB . GLU B 1 481 ? 167.390 47.095 196.518 1.00 69.17 ? 481 GLU B CB 1 ATOM 7502 C CG . GLU B 1 481 ? 167.044 48.456 195.914 1.00 84.45 ? 481 GLU B CG 1 ATOM 7503 C CD . GLU B 1 481 ? 168.033 49.599 196.074 1.00 119.62 ? 481 GLU B CD 1 ATOM 7504 O OE1 . GLU B 1 481 ? 169.257 49.340 196.149 1.00 124.90 ? 481 GLU B OE1 1 ATOM 7505 O OE2 . GLU B 1 481 ? 167.580 50.767 196.067 1.00 117.79 ? 481 GLU B OE2 1 ATOM 7506 N N . CYS B 1 482 ? 166.941 44.257 194.533 1.00 63.34 ? 482 CYS B N 1 ATOM 7507 C CA . CYS B 1 482 ? 167.069 43.589 193.236 1.00 62.62 ? 482 CYS B CA 1 ATOM 7508 C C . CYS B 1 482 ? 165.946 42.560 192.986 1.00 64.19 ? 482 CYS B C 1 ATOM 7509 O O . CYS B 1 482 ? 166.051 41.762 192.057 1.00 64.67 ? 482 CYS B O 1 ATOM 7510 C CB . CYS B 1 482 ? 168.451 42.965 193.075 1.00 62.84 ? 482 CYS B CB 1 ATOM 7511 S SG . CYS B 1 482 ? 169.795 44.168 193.156 1.00 66.92 ? 482 CYS B SG 1 ATOM 7512 N N . GLY B 1 483 ? 164.882 42.609 193.793 1.00 57.55 ? 483 GLY B N 1 ATOM 7513 C CA . GLY B 1 483 ? 163.728 41.719 193.690 1.00 55.55 ? 483 GLY B CA 1 ATOM 7514 C C . GLY B 1 483 ? 163.988 40.255 193.989 1.00 57.08 ? 483 GLY B C 1 ATOM 7515 O O . GLY B 1 483 ? 163.186 39.388 193.634 1.00 55.19 ? 483 GLY B O 1 ATOM 7516 N N . ASP B 1 484 ? 165.126 39.992 194.650 1.00 55.07 ? 484 ASP B N 1 ATOM 7517 C CA . ASP B 1 484 ? 165.605 38.663 195.007 1.00 55.79 ? 484 ASP B CA 1 ATOM 7518 C C . ASP B 1 484 ? 165.257 38.295 196.438 1.00 61.18 ? 484 ASP B C 1 ATOM 7519 O O . ASP B 1 484 ? 164.862 39.151 197.234 1.00 60.58 ? 484 ASP B O 1 ATOM 7520 C CB . ASP B 1 484 ? 167.136 38.622 194.860 1.00 58.04 ? 484 ASP B CB 1 ATOM 7521 C CG . ASP B 1 484 ? 167.614 38.401 193.453 1.00 70.98 ? 484 ASP B CG 1 ATOM 7522 O OD1 . ASP B 1 484 ? 167.697 37.235 193.039 1.00 73.41 ? 484 ASP B OD1 1 ATOM 7523 O OD2 . ASP B 1 484 ? 167.913 39.398 192.765 1.00 75.11 ? 484 ASP B OD2 1 ATOM 7524 N N . LEU B 1 485 ? 165.419 37.013 196.766 1.00 59.08 ? 485 LEU B N 1 ATOM 7525 C CA . LEU B 1 485 ? 165.257 36.536 198.122 1.00 59.92 ? 485 LEU B CA 1 ATOM 7526 C C . LEU B 1 485 ? 166.295 35.472 198.414 1.00 63.26 ? 485 LEU B C 1 ATOM 7527 O O . LEU B 1 485 ? 166.435 34.512 197.657 1.00 62.89 ? 485 LEU B O 1 ATOM 7528 C CB . LEU B 1 485 ? 163.816 36.126 198.519 1.00 60.79 ? 485 LEU B CB 1 ATOM 7529 C CG . LEU B 1 485 ? 163.077 34.977 197.823 1.00 66.17 ? 485 LEU B CG 1 ATOM 7530 C CD1 . LEU B 1 485 ? 163.376 33.624 198.482 1.00 66.24 ? 485 LEU B CD1 1 ATOM 7531 C CD2 . LEU B 1 485 ? 161.595 35.172 197.995 1.00 70.39 ? 485 LEU B CD2 1 ATOM 7532 N N . VAL B 1 486 ? 167.062 35.684 199.490 1.00 58.92 ? 486 VAL B N 1 ATOM 7533 C CA . VAL B 1 486 ? 168.113 34.765 199.920 1.00 57.70 ? 486 VAL B CA 1 ATOM 7534 C C . VAL B 1 486 ? 167.510 33.495 200.498 1.00 59.28 ? 486 VAL B C 1 ATOM 7535 O O . VAL B 1 486 ? 166.435 33.529 201.092 1.00 59.35 ? 486 VAL B O 1 ATOM 7536 C CB . VAL B 1 486 ? 169.156 35.415 200.879 1.00 61.45 ? 486 VAL B CB 1 ATOM 7537 C CG1 . VAL B 1 486 ? 170.050 36.397 200.138 1.00 61.15 ? 486 VAL B CG1 1 ATOM 7538 C CG2 . VAL B 1 486 ? 168.485 36.098 202.063 1.00 61.63 ? 486 VAL B CG2 1 ATOM 7539 N N . GLY B 1 487 ? 168.208 32.400 200.290 1.00 54.13 ? 487 GLY B N 1 ATOM 7540 C CA . GLY B 1 487 ? 167.837 31.092 200.800 1.00 54.07 ? 487 GLY B CA 1 ATOM 7541 C C . GLY B 1 487 ? 169.037 30.182 200.895 1.00 59.03 ? 487 GLY B C 1 ATOM 7542 O O . GLY B 1 487 ? 170.003 30.328 200.139 1.00 57.99 ? 487 GLY B O 1 ATOM 7543 N N . ASN B 1 488 ? 168.987 29.244 201.843 1.00 57.15 ? 488 ASN B N 1 ATOM 7544 C CA . ASN B 1 488 ? 170.048 28.263 202.033 1.00 56.85 ? 488 ASN B CA 1 ATOM 7545 C C . ASN B 1 488 ? 169.850 27.124 201.020 1.00 59.91 ? 488 ASN B C 1 ATOM 7546 O O . ASN B 1 488 ? 168.781 27.012 200.396 1.00 60.56 ? 488 ASN B O 1 ATOM 7547 C CB . ASN B 1 488 ? 169.995 27.697 203.458 1.00 57.25 ? 488 ASN B CB 1 ATOM 7548 C CG . ASN B 1 488 ? 170.222 28.670 204.589 1.00 82.23 ? 488 ASN B CG 1 ATOM 7549 O OD1 . ASN B 1 488 ? 170.778 29.765 204.421 1.00 77.45 ? 488 ASN B OD1 1 ATOM 7550 N ND2 . ASN B 1 488 ? 169.813 28.254 205.786 1.00 73.27 ? 488 ASN B ND2 1 ATOM 7551 N N . TYR B 1 489 ? 170.878 26.278 200.872 1.00 54.51 ? 489 TYR B N 1 ATOM 7552 C CA . TYR B 1 489 ? 170.792 25.120 200.002 1.00 54.27 ? 489 TYR B CA 1 ATOM 7553 C C . TYR B 1 489 ? 171.073 23.861 200.818 1.00 59.28 ? 489 TYR B C 1 ATOM 7554 O O . TYR B 1 489 ? 171.912 23.873 201.725 1.00 59.23 ? 489 TYR B O 1 ATOM 7555 C CB . TYR B 1 489 ? 171.804 25.201 198.840 1.00 54.96 ? 489 TYR B CB 1 ATOM 7556 C CG . TYR B 1 489 ? 171.652 26.389 197.908 1.00 55.60 ? 489 TYR B CG 1 ATOM 7557 C CD1 . TYR B 1 489 ? 170.588 26.465 197.008 1.00 56.89 ? 489 TYR B CD1 1 ATOM 7558 C CD2 . TYR B 1 489 ? 172.617 27.399 197.867 1.00 56.03 ? 489 TYR B CD2 1 ATOM 7559 C CE1 . TYR B 1 489 ? 170.461 27.541 196.125 1.00 56.96 ? 489 TYR B CE1 1 ATOM 7560 C CE2 . TYR B 1 489 ? 172.500 28.480 196.989 1.00 56.78 ? 489 TYR B CE2 1 ATOM 7561 C CZ . TYR B 1 489 ? 171.416 28.549 196.122 1.00 63.97 ? 489 TYR B CZ 1 ATOM 7562 O OH . TYR B 1 489 ? 171.294 29.606 195.241 1.00 63.08 ? 489 TYR B OH 1 ATOM 7563 N N . SER B 1 490 ? 170.371 22.775 200.486 1.00 55.74 ? 490 SER B N 1 ATOM 7564 C CA . SER B 1 490 ? 170.570 21.441 201.035 1.00 55.25 ? 490 SER B CA 1 ATOM 7565 C C . SER B 1 490 ? 171.513 20.767 200.016 1.00 58.38 ? 490 SER B C 1 ATOM 7566 O O . SER B 1 490 ? 171.375 20.998 198.810 1.00 58.46 ? 490 SER B O 1 ATOM 7567 C CB . SER B 1 490 ? 169.229 20.699 201.082 1.00 59.36 ? 490 SER B CB 1 ATOM 7568 O OG . SER B 1 490 ? 169.370 19.308 201.280 1.00 71.36 ? 490 SER B OG 1 ATOM 7569 N N . ILE B 1 491 ? 172.482 19.984 200.481 1.00 53.79 ? 491 ILE B N 1 ATOM 7570 C CA . ILE B 1 491 ? 173.372 19.278 199.569 1.00 52.86 ? 491 ILE B CA 1 ATOM 7571 C C . ILE B 1 491 ? 172.975 17.812 199.557 1.00 58.36 ? 491 ILE B C 1 ATOM 7572 O O . ILE B 1 491 ? 172.969 17.153 200.602 1.00 58.90 ? 491 ILE B O 1 ATOM 7573 C CB . ILE B 1 491 ? 174.864 19.537 199.853 1.00 55.37 ? 491 ILE B CB 1 ATOM 7574 C CG1 . ILE B 1 491 ? 175.200 21.010 199.591 1.00 54.93 ? 491 ILE B CG1 1 ATOM 7575 C CG2 . ILE B 1 491 ? 175.745 18.640 198.978 1.00 56.84 ? 491 ILE B CG2 1 ATOM 7576 C CD1 . ILE B 1 491 ? 176.340 21.478 200.309 1.00 57.67 ? 491 ILE B CD1 1 ATOM 7577 N N . ILE B 1 492 ? 172.588 17.319 198.375 1.00 54.79 ? 492 ILE B N 1 ATOM 7578 C CA . ILE B 1 492 ? 172.118 15.953 198.164 1.00 54.25 ? 492 ILE B CA 1 ATOM 7579 C C . ILE B 1 492 ? 173.130 15.117 197.401 1.00 59.97 ? 492 ILE B C 1 ATOM 7580 O O . ILE B 1 492 ? 173.971 15.653 196.688 1.00 59.74 ? 492 ILE B O 1 ATOM 7581 C CB . ILE B 1 492 ? 170.714 15.930 197.507 1.00 56.59 ? 492 ILE B CB 1 ATOM 7582 C CG1 . ILE B 1 492 ? 170.688 16.724 196.177 1.00 56.10 ? 492 ILE B CG1 1 ATOM 7583 C CG2 . ILE B 1 492 ? 169.644 16.427 198.499 1.00 56.77 ? 492 ILE B CG2 1 ATOM 7584 C CD1 . ILE B 1 492 ? 169.534 16.429 195.254 1.00 58.43 ? 492 ILE B CD1 1 ATOM 7585 N N . ASN B 1 493 ? 173.038 13.800 197.582 1.00 58.94 ? 493 ASN B N 1 ATOM 7586 C CA . ASN B 1 493 ? 173.900 12.832 196.916 1.00 60.09 ? 493 ASN B CA 1 ATOM 7587 C C . ASN B 1 493 ? 173.038 11.779 196.253 1.00 67.09 ? 493 ASN B C 1 ATOM 7588 O O . ASN B 1 493 ? 171.988 11.411 196.798 1.00 66.53 ? 493 ASN B O 1 ATOM 7589 C CB . ASN B 1 493 ? 174.884 12.212 197.898 1.00 60.27 ? 493 ASN B CB 1 ATOM 7590 C CG . ASN B 1 493 ? 176.019 11.440 197.272 1.00 80.98 ? 493 ASN B CG 1 ATOM 7591 O OD1 . ASN B 1 493 ? 176.495 10.453 197.831 1.00 76.56 ? 493 ASN B OD1 1 ATOM 7592 N ND2 . ASN B 1 493 ? 176.508 11.874 196.119 1.00 73.12 ? 493 ASN B ND2 1 ATOM 7593 N N . TRP B 1 494 ? 173.446 11.336 195.054 1.00 66.47 ? 494 TRP B N 1 ATOM 7594 C CA . TRP B 1 494 ? 172.684 10.367 194.278 1.00 67.81 ? 494 TRP B CA 1 ATOM 7595 C C . TRP B 1 494 ? 173.006 8.929 194.647 1.00 76.67 ? 494 TRP B C 1 ATOM 7596 O O . TRP B 1 494 ? 174.040 8.383 194.238 1.00 75.50 ? 494 TRP B O 1 ATOM 7597 C CB . TRP B 1 494 ? 172.828 10.642 192.766 1.00 66.17 ? 494 TRP B CB 1 ATOM 7598 C CG . TRP B 1 494 ? 172.048 11.837 192.271 1.00 66.40 ? 494 TRP B CG 1 ATOM 7599 C CD1 . TRP B 1 494 ? 171.550 12.865 193.016 1.00 69.01 ? 494 TRP B CD1 1 ATOM 7600 C CD2 . TRP B 1 494 ? 171.702 12.129 190.907 1.00 66.00 ? 494 TRP B CD2 1 ATOM 7601 N NE1 . TRP B 1 494 ? 170.905 13.771 192.207 1.00 67.88 ? 494 TRP B NE1 1 ATOM 7602 C CE2 . TRP B 1 494 ? 170.978 13.339 190.909 1.00 69.28 ? 494 TRP B CE2 1 ATOM 7603 C CE3 . TRP B 1 494 ? 171.922 11.472 189.683 1.00 67.14 ? 494 TRP B CE3 1 ATOM 7604 C CZ2 . TRP B 1 494 ? 170.475 13.913 189.735 1.00 68.20 ? 494 TRP B CZ2 1 ATOM 7605 C CZ3 . TRP B 1 494 ? 171.426 12.043 188.526 1.00 68.15 ? 494 TRP B CZ3 1 ATOM 7606 C CH2 . TRP B 1 494 ? 170.716 13.250 188.559 1.00 68.41 ? 494 TRP B CH2 1 ATOM 7607 N N . HIS B 1 495 ? 172.127 8.319 195.470 1.00 78.96 ? 495 HIS B N 1 ATOM 7608 C CA . HIS B 1 495 ? 172.226 6.925 195.932 1.00 81.96 ? 495 HIS B CA 1 ATOM 7609 C C . HIS B 1 495 ? 171.182 6.088 195.212 1.00 90.47 ? 495 HIS B C 1 ATOM 7610 O O . HIS B 1 495 ? 170.272 6.636 194.587 1.00 89.39 ? 495 HIS B O 1 ATOM 7611 C CB . HIS B 1 495 ? 172.016 6.808 197.453 1.00 83.21 ? 495 HIS B CB 1 ATOM 7612 C CG . HIS B 1 495 ? 173.072 7.468 198.284 1.00 86.65 ? 495 HIS B CG 1 ATOM 7613 N ND1 . HIS B 1 495 ? 173.870 6.756 199.171 1.00 88.81 ? 495 HIS B ND1 1 ATOM 7614 C CD2 . HIS B 1 495 ? 173.340 8.785 198.414 1.00 88.16 ? 495 HIS B CD2 1 ATOM 7615 C CE1 . HIS B 1 495 ? 174.611 7.657 199.782 1.00 87.98 ? 495 HIS B CE1 1 ATOM 7616 N NE2 . HIS B 1 495 ? 174.371 8.886 199.328 1.00 87.92 ? 495 HIS B NE2 1 ATOM 7617 N N . LEU B 1 496 ? 171.300 4.762 195.316 1.00 91.17 ? 496 LEU B N 1 ATOM 7618 C CA . LEU B 1 496 ? 170.376 3.822 194.708 1.00 93.04 ? 496 LEU B CA 1 ATOM 7619 C C . LEU B 1 496 ? 169.596 3.076 195.794 1.00 102.09 ? 496 LEU B C 1 ATOM 7620 O O . LEU B 1 496 ? 170.201 2.571 196.737 1.00 102.30 ? 496 LEU B O 1 ATOM 7621 C CB . LEU B 1 496 ? 171.173 2.855 193.814 1.00 93.25 ? 496 LEU B CB 1 ATOM 7622 C CG . LEU B 1 496 ? 170.403 2.122 192.726 1.00 97.90 ? 496 LEU B CG 1 ATOM 7623 C CD1 . LEU B 1 496 ? 169.768 3.087 191.730 1.00 97.55 ? 496 LEU B CD1 1 ATOM 7624 C CD2 . LEU B 1 496 ? 171.308 1.154 191.999 1.00 100.40 ? 496 LEU B CD2 1 ATOM 7625 N N . SER B 1 497 ? 168.253 3.038 195.691 1.00 102.14 ? 497 SER B N 1 ATOM 7626 C CA . SER B 1 497 ? 167.407 2.290 196.641 1.00 104.13 ? 497 SER B CA 1 ATOM 7627 C C . SER B 1 497 ? 167.702 0.800 196.435 1.00 112.51 ? 497 SER B C 1 ATOM 7628 O O . SER B 1 497 ? 167.742 0.352 195.285 1.00 112.38 ? 497 SER B O 1 ATOM 7629 C CB . SER B 1 497 ? 165.919 2.562 196.425 1.00 108.06 ? 497 SER B CB 1 ATOM 7630 O OG . SER B 1 497 ? 165.115 1.967 197.429 1.00 116.97 ? 497 SER B OG 1 ATOM 7631 N N . PRO B 1 498 ? 168.042 0.045 197.506 1.00 112.16 ? 498 PRO B N 1 ATOM 7632 C CA . PRO B 1 498 ? 168.436 -1.368 197.315 1.00 113.55 ? 498 PRO B CA 1 ATOM 7633 C C . PRO B 1 498 ? 167.331 -2.233 196.727 1.00 119.98 ? 498 PRO B C 1 ATOM 7634 O O . PRO B 1 498 ? 167.549 -2.919 195.726 1.00 120.16 ? 498 PRO B O 1 ATOM 7635 C CB . PRO B 1 498 ? 168.864 -1.833 198.716 1.00 115.55 ? 498 PRO B CB 1 ATOM 7636 C CG . PRO B 1 498 ? 168.945 -0.624 199.540 1.00 119.13 ? 498 PRO B CG 1 ATOM 7637 C CD . PRO B 1 498 ? 168.078 0.428 198.928 1.00 113.99 ? 498 PRO B CD 1 ATOM 7638 N N . GLU B 1 499 ? 166.145 -2.172 197.334 1.00 117.34 ? 499 GLU B N 1 ATOM 7639 C CA . GLU B 1 499 ? 164.949 -2.899 196.919 1.00 117.86 ? 499 GLU B CA 1 ATOM 7640 C C . GLU B 1 499 ? 164.383 -2.352 195.606 1.00 119.97 ? 499 GLU B C 1 ATOM 7641 O O . GLU B 1 499 ? 164.252 -3.111 194.639 1.00 120.22 ? 499 GLU B O 1 ATOM 7642 C CB . GLU B 1 499 ? 163.881 -2.841 198.031 1.00 119.88 ? 499 GLU B CB 1 ATOM 7643 C CG . GLU B 1 499 ? 163.757 -1.482 198.715 1.00 133.14 ? 499 GLU B CG 1 ATOM 7644 C CD . GLU B 1 499 ? 162.397 -1.129 199.284 1.00 162.94 ? 499 GLU B CD 1 ATOM 7645 O OE1 . GLU B 1 499 ? 161.707 -2.034 199.807 1.00 165.60 ? 499 GLU B OE1 1 ATOM 7646 O OE2 . GLU B 1 499 ? 162.043 0.073 199.249 1.00 158.28 ? 499 GLU B OE2 1 ATOM 7647 N N . ASP B 1 500 ? 164.053 -1.031 195.588 1.00 113.94 ? 500 ASP B N 1 ATOM 7648 C CA . ASP B 1 500 ? 163.444 -0.315 194.469 1.00 112.14 ? 500 ASP B CA 1 ATOM 7649 C C . ASP B 1 500 ? 164.305 -0.252 193.216 1.00 112.14 ? 500 ASP B C 1 ATOM 7650 O O . ASP B 1 500 ? 163.811 -0.515 192.110 1.00 111.69 ? 500 ASP B O 1 ATOM 7651 C CB . ASP B 1 500 ? 163.026 1.099 194.909 1.00 113.49 ? 500 ASP B CB 1 ATOM 7652 C CG . ASP B 1 500 ? 161.712 1.617 194.321 1.00 124.27 ? 500 ASP B CG 1 ATOM 7653 O OD1 . ASP B 1 500 ? 161.190 0.987 193.365 1.00 125.29 ? 500 ASP B OD1 1 ATOM 7654 O OD2 . ASP B 1 500 ? 161.308 2.737 194.683 1.00 129.99 ? 500 ASP B OD2 1 ATOM 7655 N N . GLY B 1 501 ? 165.566 0.117 193.384 1.00 105.50 ? 501 GLY B N 1 ATOM 7656 C CA . GLY B 1 501 ? 166.462 0.272 192.257 1.00 103.45 ? 501 GLY B CA 1 ATOM 7657 C C . GLY B 1 501 ? 166.346 1.650 191.645 1.00 102.29 ? 501 GLY B C 1 ATOM 7658 O O . GLY B 1 501 ? 166.957 1.893 190.623 1.00 101.57 ? 501 GLY B O 1 ATOM 7659 N N . SER B 1 502 ? 165.558 2.557 192.264 1.00 95.02 ? 502 SER B N 1 ATOM 7660 C CA . SER B 1 502 ? 165.341 3.950 191.864 1.00 92.52 ? 502 SER B CA 1 ATOM 7661 C C . SER B 1 502 ? 166.370 4.862 192.548 1.00 92.21 ? 502 SER B C 1 ATOM 7662 O O . SER B 1 502 ? 166.854 4.528 193.630 1.00 91.87 ? 502 SER B O 1 ATOM 7663 C CB . SER B 1 502 ? 163.939 4.387 192.263 1.00 95.80 ? 502 SER B CB 1 ATOM 7664 O OG . SER B 1 502 ? 163.744 4.283 193.668 1.00 105.21 ? 502 SER B OG 1 ATOM 7665 N N . ILE B 1 503 ? 166.695 6.007 191.925 1.00 84.98 ? 503 ILE B N 1 ATOM 7666 C CA . ILE B 1 503 ? 167.669 6.963 192.464 1.00 82.29 ? 503 ILE B CA 1 ATOM 7667 C C . ILE B 1 503 ? 167.070 7.778 193.621 1.00 82.00 ? 503 ILE B C 1 ATOM 7668 O O . ILE B 1 503 ? 166.118 8.534 193.450 1.00 81.06 ? 503 ILE B O 1 ATOM 7669 C CB . ILE B 1 503 ? 168.327 7.832 191.362 1.00 84.55 ? 503 ILE B CB 1 ATOM 7670 C CG1 . ILE B 1 503 ? 169.153 6.922 190.415 1.00 85.16 ? 503 ILE B CG1 1 ATOM 7671 C CG2 . ILE B 1 503 ? 169.190 8.959 191.962 1.00 84.49 ? 503 ILE B CG2 1 ATOM 7672 C CD1 . ILE B 1 503 ? 169.759 7.561 189.194 1.00 94.42 ? 503 ILE B CD1 1 ATOM 7673 N N . VAL B 1 504 ? 167.662 7.586 194.797 1.00 76.03 ? 504 VAL B N 1 ATOM 7674 C CA . VAL B 1 504 ? 167.309 8.249 196.044 1.00 74.38 ? 504 VAL B CA 1 ATOM 7675 C C . VAL B 1 504 ? 168.273 9.419 196.307 1.00 73.65 ? 504 VAL B C 1 ATOM 7676 O O . VAL B 1 504 ? 169.487 9.253 196.174 1.00 72.83 ? 504 VAL B O 1 ATOM 7677 C CB . VAL B 1 504 ? 167.179 7.229 197.228 1.00 79.05 ? 504 VAL B CB 1 ATOM 7678 C CG1 . VAL B 1 504 ? 168.437 6.394 197.455 1.00 79.13 ? 504 VAL B CG1 1 ATOM 7679 C CG2 . VAL B 1 504 ? 166.741 7.914 198.517 1.00 78.77 ? 504 VAL B CG2 1 ATOM 7680 N N . PHE B 1 505 ? 167.726 10.603 196.634 1.00 67.14 ? 505 PHE B N 1 ATOM 7681 C CA . PHE B 1 505 ? 168.528 11.797 196.905 1.00 65.28 ? 505 PHE B CA 1 ATOM 7682 C C . PHE B 1 505 ? 168.772 11.969 198.398 1.00 68.34 ? 505 PHE B C 1 ATOM 7683 O O . PHE B 1 505 ? 167.961 12.580 199.096 1.00 68.06 ? 505 PHE B O 1 ATOM 7684 C CB . PHE B 1 505 ? 167.886 13.061 196.286 1.00 66.20 ? 505 PHE B CB 1 ATOM 7685 C CG . PHE B 1 505 ? 167.404 12.945 194.861 1.00 67.02 ? 505 PHE B CG 1 ATOM 7686 C CD1 . PHE B 1 505 ? 168.259 12.525 193.852 1.00 69.53 ? 505 PHE B CD1 1 ATOM 7687 C CD2 . PHE B 1 505 ? 166.109 13.308 194.517 1.00 68.34 ? 505 PHE B CD2 1 ATOM 7688 C CE1 . PHE B 1 505 ? 167.816 12.435 192.533 1.00 70.05 ? 505 PHE B CE1 1 ATOM 7689 C CE2 . PHE B 1 505 ? 165.671 13.220 193.198 1.00 70.60 ? 505 PHE B CE2 1 ATOM 7690 C CZ . PHE B 1 505 ? 166.536 12.803 192.214 1.00 68.67 ? 505 PHE B CZ 1 ATOM 7691 N N . LYS B 1 506 ? 169.892 11.419 198.893 1.00 64.06 ? 506 LYS B N 1 ATOM 7692 C CA . LYS B 1 506 ? 170.252 11.494 200.308 1.00 63.38 ? 506 LYS B CA 1 ATOM 7693 C C . LYS B 1 506 ? 170.903 12.841 200.642 1.00 64.37 ? 506 LYS B C 1 ATOM 7694 O O . LYS B 1 506 ? 171.912 13.198 200.041 1.00 63.34 ? 506 LYS B O 1 ATOM 7695 C CB . LYS B 1 506 ? 171.162 10.310 200.710 1.00 66.82 ? 506 LYS B CB 1 ATOM 7696 C CG . LYS B 1 506 ? 171.265 10.088 202.227 1.00 91.37 ? 506 LYS B CG 1 ATOM 7697 C CD . LYS B 1 506 ? 172.330 9.051 202.585 1.00 103.37 ? 506 LYS B CD 1 ATOM 7698 C CE . LYS B 1 506 ? 172.134 8.478 203.965 1.00 112.67 ? 506 LYS B CE 1 ATOM 7699 N NZ . LYS B 1 506 ? 173.124 7.409 204.274 1.00 120.11 ? 506 LYS B NZ 1 ATOM 7700 N N . GLU B 1 507 ? 170.323 13.577 201.608 1.00 59.42 ? 507 GLU B N 1 ATOM 7701 C CA . GLU B 1 507 ? 170.840 14.864 202.082 1.00 57.93 ? 507 GLU B CA 1 ATOM 7702 C C . GLU B 1 507 ? 172.130 14.607 202.881 1.00 59.75 ? 507 GLU B C 1 ATOM 7703 O O . GLU B 1 507 ? 172.079 14.081 203.990 1.00 58.79 ? 507 GLU B O 1 ATOM 7704 C CB . GLU B 1 507 ? 169.782 15.599 202.928 1.00 59.17 ? 507 GLU B CB 1 ATOM 7705 C CG . GLU B 1 507 ? 170.119 17.050 203.248 1.00 68.57 ? 507 GLU B CG 1 ATOM 7706 C CD . GLU B 1 507 ? 169.164 17.659 204.252 1.00 85.15 ? 507 GLU B CD 1 ATOM 7707 O OE1 . GLU B 1 507 ? 168.567 16.872 205.019 1.00 92.04 ? 507 GLU B OE1 1 ATOM 7708 O OE2 . GLU B 1 507 ? 168.908 18.882 204.216 1.00 70.49 ? 507 GLU B OE2 1 ATOM 7709 N N . VAL B 1 508 ? 173.284 14.919 202.274 1.00 55.50 ? 508 VAL B N 1 ATOM 7710 C CA . VAL B 1 508 ? 174.616 14.688 202.858 1.00 54.64 ? 508 VAL B CA 1 ATOM 7711 C C . VAL B 1 508 ? 175.250 15.954 203.469 1.00 57.03 ? 508 VAL B C 1 ATOM 7712 O O . VAL B 1 508 ? 176.316 15.864 204.085 1.00 56.88 ? 508 VAL B O 1 ATOM 7713 C CB . VAL B 1 508 ? 175.594 14.011 201.863 1.00 58.43 ? 508 VAL B CB 1 ATOM 7714 C CG1 . VAL B 1 508 ? 175.056 12.674 201.400 1.00 58.51 ? 508 VAL B CG1 1 ATOM 7715 C CG2 . VAL B 1 508 ? 175.917 14.929 200.684 1.00 58.04 ? 508 VAL B CG2 1 ATOM 7716 N N . GLY B 1 509 ? 174.606 17.106 203.271 1.00 51.18 ? 509 GLY B N 1 ATOM 7717 C CA . GLY B 1 509 ? 175.123 18.368 203.775 1.00 49.20 ? 509 GLY B CA 1 ATOM 7718 C C . GLY B 1 509 ? 174.201 19.542 203.567 1.00 49.52 ? 509 GLY B C 1 ATOM 7719 O O . GLY B 1 509 ? 173.039 19.386 203.184 1.00 49.07 ? 509 GLY B O 1 ATOM 7720 N N . TYR B 1 510 ? 174.754 20.726 203.784 1.00 44.36 ? 510 TYR B N 1 ATOM 7721 C CA . TYR B 1 510 ? 174.039 21.985 203.752 1.00 43.41 ? 510 TYR B CA 1 ATOM 7722 C C . TYR B 1 510 ? 174.975 23.156 203.410 1.00 47.90 ? 510 TYR B C 1 ATOM 7723 O O . TYR B 1 510 ? 176.185 23.048 203.631 1.00 46.97 ? 510 TYR B O 1 ATOM 7724 C CB . TYR B 1 510 ? 173.459 22.190 205.156 1.00 43.65 ? 510 TYR B CB 1 ATOM 7725 C CG . TYR B 1 510 ? 172.238 23.066 205.210 1.00 43.89 ? 510 TYR B CG 1 ATOM 7726 C CD1 . TYR B 1 510 ? 170.997 22.588 204.802 1.00 45.68 ? 510 TYR B CD1 1 ATOM 7727 C CD2 . TYR B 1 510 ? 172.305 24.355 205.722 1.00 43.99 ? 510 TYR B CD2 1 ATOM 7728 C CE1 . TYR B 1 510 ? 169.861 23.387 204.863 1.00 46.12 ? 510 TYR B CE1 1 ATOM 7729 C CE2 . TYR B 1 510 ? 171.177 25.165 205.787 1.00 44.87 ? 510 TYR B CE2 1 ATOM 7730 C CZ . TYR B 1 510 ? 169.956 24.677 205.354 1.00 52.83 ? 510 TYR B CZ 1 ATOM 7731 O OH . TYR B 1 510 ? 168.830 25.461 205.419 1.00 56.73 ? 510 TYR B OH 1 ATOM 7732 N N . TYR B 1 511 ? 174.405 24.273 202.879 1.00 45.31 ? 511 TYR B N 1 ATOM 7733 C CA . TYR B 1 511 ? 175.132 25.505 202.575 1.00 45.45 ? 511 TYR B CA 1 ATOM 7734 C C . TYR B 1 511 ? 174.356 26.684 203.148 1.00 51.97 ? 511 TYR B C 1 ATOM 7735 O O . TYR B 1 511 ? 173.292 27.043 202.647 1.00 51.52 ? 511 TYR B O 1 ATOM 7736 C CB . TYR B 1 511 ? 175.402 25.664 201.064 1.00 46.25 ? 511 TYR B CB 1 ATOM 7737 C CG . TYR B 1 511 ? 176.479 26.682 200.748 1.00 46.56 ? 511 TYR B CG 1 ATOM 7738 C CD1 . TYR B 1 511 ? 177.830 26.342 200.810 1.00 47.65 ? 511 TYR B CD1 1 ATOM 7739 C CD2 . TYR B 1 511 ? 176.150 27.987 200.389 1.00 47.08 ? 511 TYR B CD2 1 ATOM 7740 C CE1 . TYR B 1 511 ? 178.824 27.276 200.526 1.00 46.84 ? 511 TYR B CE1 1 ATOM 7741 C CE2 . TYR B 1 511 ? 177.136 28.930 200.106 1.00 47.60 ? 511 TYR B CE2 1 ATOM 7742 C CZ . TYR B 1 511 ? 178.473 28.565 200.164 1.00 51.84 ? 511 TYR B CZ 1 ATOM 7743 O OH . TYR B 1 511 ? 179.452 29.479 199.868 1.00 50.77 ? 511 TYR B OH 1 ATOM 7744 N N . ASN B 1 512 ? 174.861 27.223 204.259 1.00 51.24 ? 512 ASN B N 1 ATOM 7745 C CA . ASN B 1 512 ? 174.263 28.343 204.974 1.00 51.52 ? 512 ASN B CA 1 ATOM 7746 C C . ASN B 1 512 ? 174.810 29.642 204.388 1.00 55.93 ? 512 ASN B C 1 ATOM 7747 O O . ASN B 1 512 ? 175.967 29.973 204.608 1.00 55.50 ? 512 ASN B O 1 ATOM 7748 C CB . ASN B 1 512 ? 174.586 28.233 206.476 1.00 51.04 ? 512 ASN B CB 1 ATOM 7749 C CG . ASN B 1 512 ? 173.926 29.266 207.366 1.00 81.47 ? 512 ASN B CG 1 ATOM 7750 O OD1 . ASN B 1 512 ? 173.611 30.394 206.974 1.00 72.21 ? 512 ASN B OD1 1 ATOM 7751 N ND2 . ASN B 1 512 ? 173.525 28.853 208.540 1.00 78.63 ? 512 ASN B ND2 1 ATOM 7752 N N . VAL B 1 513 ? 173.972 30.377 203.650 1.00 52.95 ? 513 VAL B N 1 ATOM 7753 C CA . VAL B 1 513 ? 174.364 31.639 203.003 1.00 53.03 ? 513 VAL B CA 1 ATOM 7754 C C . VAL B 1 513 ? 174.487 32.813 204.006 1.00 59.37 ? 513 VAL B C 1 ATOM 7755 O O . VAL B 1 513 ? 175.146 33.814 203.710 1.00 58.95 ? 513 VAL B O 1 ATOM 7756 C CB . VAL B 1 513 ? 173.465 31.994 201.791 1.00 55.86 ? 513 VAL B CB 1 ATOM 7757 C CG1 . VAL B 1 513 ? 173.631 30.967 200.675 1.00 55.06 ? 513 VAL B CG1 1 ATOM 7758 C CG2 . VAL B 1 513 ? 171.997 32.129 202.196 1.00 55.76 ? 513 VAL B CG2 1 ATOM 7759 N N . TYR B 1 514 ? 173.864 32.685 205.190 1.00 58.20 ? 514 TYR B N 1 ATOM 7760 C CA . TYR B 1 514 ? 173.902 33.713 206.233 1.00 58.77 ? 514 TYR B CA 1 ATOM 7761 C C . TYR B 1 514 ? 175.231 33.719 206.989 1.00 62.93 ? 514 TYR B C 1 ATOM 7762 O O . TYR B 1 514 ? 175.646 34.784 207.458 1.00 63.13 ? 514 TYR B O 1 ATOM 7763 C CB . TYR B 1 514 ? 172.694 33.599 207.172 1.00 60.58 ? 514 TYR B CB 1 ATOM 7764 C CG . TYR B 1 514 ? 171.364 33.720 206.451 1.00 64.39 ? 514 TYR B CG 1 ATOM 7765 C CD1 . TYR B 1 514 ? 170.844 34.964 206.104 1.00 66.74 ? 514 TYR B CD1 1 ATOM 7766 C CD2 . TYR B 1 514 ? 170.634 32.587 206.099 1.00 66.02 ? 514 TYR B CD2 1 ATOM 7767 C CE1 . TYR B 1 514 ? 169.623 35.079 205.435 1.00 67.93 ? 514 TYR B CE1 1 ATOM 7768 C CE2 . TYR B 1 514 ? 169.423 32.688 205.411 1.00 67.32 ? 514 TYR B CE2 1 ATOM 7769 C CZ . TYR B 1 514 ? 168.912 33.938 205.094 1.00 75.69 ? 514 TYR B CZ 1 ATOM 7770 O OH . TYR B 1 514 ? 167.700 34.029 204.449 1.00 77.65 ? 514 TYR B OH 1 ATOM 7771 N N . ALA B 1 515 ? 175.928 32.556 207.037 1.00 58.70 ? 515 ALA B N 1 ATOM 7772 C CA . ALA B 1 515 ? 177.233 32.373 207.678 1.00 58.23 ? 515 ALA B CA 1 ATOM 7773 C C . ALA B 1 515 ? 178.361 33.171 206.990 1.00 64.00 ? 515 ALA B C 1 ATOM 7774 O O . ALA B 1 515 ? 178.223 33.562 205.831 1.00 63.50 ? 515 ALA B O 1 ATOM 7775 C CB . ALA B 1 515 ? 177.583 30.895 207.711 1.00 58.57 ? 515 ALA B CB 1 ATOM 7776 N N . LYS B 1 516 ? 179.479 33.404 207.713 1.00 62.18 ? 516 LYS B N 1 ATOM 7777 C CA . LYS B 1 516 ? 180.663 34.119 207.216 1.00 62.59 ? 516 LYS B CA 1 ATOM 7778 C C . LYS B 1 516 ? 181.389 33.268 206.153 1.00 66.98 ? 516 LYS B C 1 ATOM 7779 O O . LYS B 1 516 ? 181.281 32.033 206.183 1.00 67.06 ? 516 LYS B O 1 ATOM 7780 C CB . LYS B 1 516 ? 181.598 34.452 208.400 1.00 65.75 ? 516 LYS B CB 1 ATOM 7781 C CG . LYS B 1 516 ? 182.741 35.391 208.079 1.00 84.74 ? 516 LYS B CG 1 ATOM 7782 C CD . LYS B 1 516 ? 183.565 35.677 209.322 1.00 92.81 ? 516 LYS B CD 1 ATOM 7783 C CE . LYS B 1 516 ? 184.626 36.699 209.030 1.00 100.12 ? 516 LYS B CE 1 ATOM 7784 N NZ . LYS B 1 516 ? 185.302 37.167 210.269 1.00 107.00 ? 516 LYS B NZ 1 ATOM 7785 N N . LYS B 1 517 ? 182.099 33.928 205.203 1.00 63.39 ? 517 LYS B N 1 ATOM 7786 C CA . LYS B 1 517 ? 182.832 33.270 204.111 1.00 63.48 ? 517 LYS B CA 1 ATOM 7787 C C . LYS B 1 517 ? 183.831 32.277 204.675 1.00 68.60 ? 517 LYS B C 1 ATOM 7788 O O . LYS B 1 517 ? 184.609 32.635 205.560 1.00 69.20 ? 517 LYS B O 1 ATOM 7789 C CB . LYS B 1 517 ? 183.529 34.291 203.187 1.00 66.35 ? 517 LYS B CB 1 ATOM 7790 C CG . LYS B 1 517 ? 182.598 34.963 202.173 1.00 81.18 ? 517 LYS B CG 1 ATOM 7791 C CD . LYS B 1 517 ? 183.365 35.933 201.267 1.00 88.82 ? 517 LYS B CD 1 ATOM 7792 C CE . LYS B 1 517 ? 182.472 36.623 200.265 1.00 96.20 ? 517 LYS B CE 1 ATOM 7793 N NZ . LYS B 1 517 ? 183.199 37.637 199.464 1.00 104.32 ? 517 LYS B NZ 1 ATOM 7794 N N . GLY B 1 518 ? 183.754 31.035 204.206 1.00 65.06 ? 518 GLY B N 1 ATOM 7795 C CA . GLY B 1 518 ? 184.606 29.949 204.686 1.00 64.91 ? 518 GLY B CA 1 ATOM 7796 C C . GLY B 1 518 ? 183.914 29.068 205.707 1.00 68.92 ? 518 GLY B C 1 ATOM 7797 O O . GLY B 1 518 ? 184.359 27.941 205.953 1.00 69.37 ? 518 GLY B O 1 ATOM 7798 N N . GLU B 1 519 ? 182.817 29.578 206.313 1.00 64.53 ? 519 GLU B N 1 ATOM 7799 C CA . GLU B 1 519 ? 182.027 28.879 207.341 1.00 63.81 ? 519 GLU B CA 1 ATOM 7800 C C . GLU B 1 519 ? 180.600 28.558 206.842 1.00 65.30 ? 519 GLU B C 1 ATOM 7801 O O . GLU B 1 519 ? 179.737 28.142 207.626 1.00 65.92 ? 519 GLU B O 1 ATOM 7802 C CB . GLU B 1 519 ? 181.963 29.710 208.645 1.00 65.40 ? 519 GLU B CB 1 ATOM 7803 C CG . GLU B 1 519 ? 183.282 30.301 209.129 1.00 79.34 ? 519 GLU B CG 1 ATOM 7804 C CD . GLU B 1 519 ? 184.386 29.371 209.609 1.00 110.76 ? 519 GLU B CD 1 ATOM 7805 O OE1 . GLU B 1 519 ? 184.128 28.545 210.516 1.00 115.60 ? 519 GLU B OE1 1 ATOM 7806 O OE2 . GLU B 1 519 ? 185.523 29.498 209.096 1.00 107.68 ? 519 GLU B OE2 1 ATOM 7807 N N . ARG B 1 520 ? 180.375 28.725 205.538 1.00 57.99 ? 520 ARG B N 1 ATOM 7808 C CA . ARG B 1 520 ? 179.079 28.514 204.897 1.00 55.78 ? 520 ARG B CA 1 ATOM 7809 C C . ARG B 1 520 ? 178.748 27.035 204.616 1.00 56.45 ? 520 ARG B C 1 ATOM 7810 O O . ARG B 1 520 ? 177.584 26.628 204.699 1.00 55.70 ? 520 ARG B O 1 ATOM 7811 C CB . ARG B 1 520 ? 179.012 29.361 203.612 1.00 54.65 ? 520 ARG B CB 1 ATOM 7812 C CG . ARG B 1 520 ? 179.018 30.863 203.883 1.00 59.73 ? 520 ARG B CG 1 ATOM 7813 C CD . ARG B 1 520 ? 179.074 31.679 202.621 1.00 64.05 ? 520 ARG B CD 1 ATOM 7814 N NE . ARG B 1 520 ? 178.966 33.111 202.905 1.00 76.69 ? 520 ARG B NE 1 ATOM 7815 C CZ . ARG B 1 520 ? 178.803 34.042 201.972 1.00 96.06 ? 520 ARG B CZ 1 ATOM 7816 N NH1 . ARG B 1 520 ? 178.722 33.703 200.691 1.00 80.57 ? 520 ARG B NH1 1 ATOM 7817 N NH2 . ARG B 1 520 ? 178.707 35.320 202.312 1.00 89.11 ? 520 ARG B NH2 1 ATOM 7818 N N . LEU B 1 521 ? 179.764 26.238 204.290 1.00 51.43 ? 521 LEU B N 1 ATOM 7819 C CA . LEU B 1 521 ? 179.621 24.830 203.932 1.00 50.75 ? 521 LEU B CA 1 ATOM 7820 C C . LEU B 1 521 ? 179.729 23.836 205.090 1.00 56.98 ? 521 LEU B C 1 ATOM 7821 O O . LEU B 1 521 ? 180.635 23.934 205.923 1.00 57.56 ? 521 LEU B O 1 ATOM 7822 C CB . LEU B 1 521 ? 180.671 24.479 202.843 1.00 50.09 ? 521 LEU B CB 1 ATOM 7823 C CG . LEU B 1 521 ? 180.689 23.034 202.309 1.00 53.84 ? 521 LEU B CG 1 ATOM 7824 C CD1 . LEU B 1 521 ? 179.493 22.773 201.424 1.00 53.62 ? 521 LEU B CD1 1 ATOM 7825 C CD2 . LEU B 1 521 ? 181.988 22.717 201.582 1.00 54.29 ? 521 LEU B CD2 1 ATOM 7826 N N . PHE B 1 522 ? 178.825 22.843 205.093 1.00 53.95 ? 522 PHE B N 1 ATOM 7827 C CA . PHE B 1 522 ? 178.838 21.680 205.977 1.00 53.79 ? 522 PHE B CA 1 ATOM 7828 C C . PHE B 1 522 ? 178.588 20.439 205.123 1.00 57.18 ? 522 PHE B C 1 ATOM 7829 O O . PHE B 1 522 ? 177.579 20.374 204.424 1.00 56.50 ? 522 PHE B O 1 ATOM 7830 C CB . PHE B 1 522 ? 177.794 21.741 207.115 1.00 55.75 ? 522 PHE B CB 1 ATOM 7831 C CG . PHE B 1 522 ? 177.609 20.381 207.772 1.00 57.59 ? 522 PHE B CG 1 ATOM 7832 C CD1 . PHE B 1 522 ? 178.558 19.883 208.661 1.00 60.58 ? 522 PHE B CD1 1 ATOM 7833 C CD2 . PHE B 1 522 ? 176.542 19.557 207.414 1.00 59.82 ? 522 PHE B CD2 1 ATOM 7834 C CE1 . PHE B 1 522 ? 178.427 18.603 209.209 1.00 61.91 ? 522 PHE B CE1 1 ATOM 7835 C CE2 . PHE B 1 522 ? 176.426 18.271 207.944 1.00 63.08 ? 522 PHE B CE2 1 ATOM 7836 C CZ . PHE B 1 522 ? 177.361 17.809 208.850 1.00 61.40 ? 522 PHE B CZ 1 ATOM 7837 N N . ILE B 1 523 ? 179.457 19.430 205.237 1.00 54.39 ? 523 ILE B N 1 ATOM 7838 C CA . ILE B 1 523 ? 179.298 18.171 204.518 1.00 54.88 ? 523 ILE B CA 1 ATOM 7839 C C . ILE B 1 523 ? 179.740 16.985 205.404 1.00 62.80 ? 523 ILE B C 1 ATOM 7840 O O . ILE B 1 523 ? 180.671 17.107 206.208 1.00 63.56 ? 523 ILE B O 1 ATOM 7841 C CB . ILE B 1 523 ? 179.975 18.215 203.122 1.00 57.55 ? 523 ILE B CB 1 ATOM 7842 C CG1 . ILE B 1 523 ? 179.324 17.222 202.140 1.00 58.10 ? 523 ILE B CG1 1 ATOM 7843 C CG2 . ILE B 1 523 ? 181.491 18.041 203.199 1.00 58.71 ? 523 ILE B CG2 1 ATOM 7844 C CD1 . ILE B 1 523 ? 179.512 17.552 200.650 1.00 63.82 ? 523 ILE B CD1 1 ATOM 7845 N N . ASN B 1 524 ? 179.028 15.861 205.283 1.00 61.02 ? 524 ASN B N 1 ATOM 7846 C CA . ASN B 1 524 ? 179.292 14.630 206.018 1.00 61.62 ? 524 ASN B CA 1 ATOM 7847 C C . ASN B 1 524 ? 179.774 13.611 204.995 1.00 67.60 ? 524 ASN B C 1 ATOM 7848 O O . ASN B 1 524 ? 178.951 13.007 204.301 1.00 67.02 ? 524 ASN B O 1 ATOM 7849 C CB . ASN B 1 524 ? 178.012 14.158 206.750 1.00 61.33 ? 524 ASN B CB 1 ATOM 7850 C CG . ASN B 1 524 ? 178.178 13.013 207.721 1.00 70.60 ? 524 ASN B CG 1 ATOM 7851 O OD1 . ASN B 1 524 ? 179.217 12.336 207.787 1.00 57.54 ? 524 ASN B OD1 1 ATOM 7852 N ND2 . ASN B 1 524 ? 177.132 12.776 208.499 1.00 64.28 ? 524 ASN B ND2 1 ATOM 7853 N N . GLU B 1 525 ? 181.114 13.466 204.861 1.00 66.10 ? 525 GLU B N 1 ATOM 7854 C CA . GLU B 1 525 ? 181.778 12.550 203.918 1.00 67.25 ? 525 GLU B CA 1 ATOM 7855 C C . GLU B 1 525 ? 181.303 11.106 204.085 1.00 74.68 ? 525 GLU B C 1 ATOM 7856 O O . GLU B 1 525 ? 181.194 10.394 203.087 1.00 75.13 ? 525 GLU B O 1 ATOM 7857 C CB . GLU B 1 525 ? 183.310 12.635 204.056 1.00 68.69 ? 525 GLU B CB 1 ATOM 7858 C CG . GLU B 1 525 ? 184.078 12.093 202.859 1.00 80.17 ? 525 GLU B CG 1 ATOM 7859 C CD . GLU B 1 525 ? 184.339 10.598 202.846 1.00 102.96 ? 525 GLU B CD 1 ATOM 7860 O OE1 . GLU B 1 525 ? 185.056 10.107 203.749 1.00 102.14 ? 525 GLU B OE1 1 ATOM 7861 O OE2 . GLU B 1 525 ? 183.842 9.918 201.919 1.00 94.78 ? 525 GLU B OE2 1 ATOM 7862 N N . GLU B 1 526 ? 181.000 10.692 205.336 1.00 72.84 ? 526 GLU B N 1 ATOM 7863 C CA . GLU B 1 526 ? 180.514 9.356 205.684 1.00 73.54 ? 526 GLU B CA 1 ATOM 7864 C C . GLU B 1 526 ? 179.218 8.979 204.952 1.00 77.29 ? 526 GLU B C 1 ATOM 7865 O O . GLU B 1 526 ? 179.017 7.799 204.661 1.00 77.59 ? 526 GLU B O 1 ATOM 7866 C CB . GLU B 1 526 ? 180.300 9.240 207.200 1.00 75.23 ? 526 GLU B CB 1 ATOM 7867 C CG . GLU B 1 526 ? 181.568 9.137 208.033 1.00 88.73 ? 526 GLU B CG 1 ATOM 7868 C CD . GLU B 1 526 ? 181.372 9.107 209.542 1.00 116.60 ? 526 GLU B CD 1 ATOM 7869 O OE1 . GLU B 1 526 ? 180.215 9.201 210.013 1.00 111.08 ? 526 GLU B OE1 1 ATOM 7870 O OE2 . GLU B 1 526 ? 182.394 9.001 210.258 1.00 114.92 ? 526 GLU B OE2 1 ATOM 7871 N N . LYS B 1 527 ? 178.338 9.966 204.681 1.00 72.99 ? 527 LYS B N 1 ATOM 7872 C CA . LYS B 1 527 ? 177.044 9.768 204.018 1.00 72.73 ? 527 LYS B CA 1 ATOM 7873 C C . LYS B 1 527 ? 177.124 9.737 202.488 1.00 77.55 ? 527 LYS B C 1 ATOM 7874 O O . LYS B 1 527 ? 176.168 9.315 201.838 1.00 77.29 ? 527 LYS B O 1 ATOM 7875 C CB . LYS B 1 527 ? 176.021 10.819 204.493 1.00 74.51 ? 527 LYS B CB 1 ATOM 7876 C CG . LYS B 1 527 ? 175.732 10.796 205.995 1.00 88.03 ? 527 LYS B CG 1 ATOM 7877 C CD . LYS B 1 527 ? 174.721 9.681 206.433 1.00 96.74 ? 527 LYS B CD 1 ATOM 7878 C CE . LYS B 1 527 ? 175.446 8.511 207.103 1.00 103.45 ? 527 LYS B CE 1 ATOM 7879 N NZ . LYS B 1 527 ? 174.668 7.245 207.030 1.00 110.61 ? 527 LYS B NZ 1 ATOM 7880 N N . ILE B 1 528 ? 178.262 10.163 201.915 1.00 74.43 ? 528 ILE B N 1 ATOM 7881 C CA . ILE B 1 528 ? 178.490 10.199 200.466 1.00 74.18 ? 528 ILE B CA 1 ATOM 7882 C C . ILE B 1 528 ? 178.980 8.841 199.957 1.00 79.60 ? 528 ILE B C 1 ATOM 7883 O O . ILE B 1 528 ? 179.854 8.224 200.568 1.00 79.55 ? 528 ILE B O 1 ATOM 7884 C CB . ILE B 1 528 ? 179.491 11.344 200.077 1.00 76.52 ? 528 ILE B CB 1 ATOM 7885 C CG1 . ILE B 1 528 ? 179.027 12.732 200.568 1.00 76.22 ? 528 ILE B CG1 1 ATOM 7886 C CG2 . ILE B 1 528 ? 179.812 11.366 198.585 1.00 76.95 ? 528 ILE B CG2 1 ATOM 7887 C CD1 . ILE B 1 528 ? 180.120 13.770 200.646 1.00 81.67 ? 528 ILE B CD1 1 ATOM 7888 N N . LEU B 1 529 ? 178.446 8.402 198.816 1.00 77.38 ? 529 LEU B N 1 ATOM 7889 C CA . LEU B 1 529 ? 178.907 7.183 198.160 1.00 78.17 ? 529 LEU B CA 1 ATOM 7890 C C . LEU B 1 529 ? 179.426 7.606 196.796 1.00 81.44 ? 529 LEU B C 1 ATOM 7891 O O . LEU B 1 529 ? 178.639 7.832 195.880 1.00 81.18 ? 529 LEU B O 1 ATOM 7892 C CB . LEU B 1 529 ? 177.803 6.107 198.036 1.00 78.82 ? 529 LEU B CB 1 ATOM 7893 C CG . LEU B 1 529 ? 177.482 5.273 199.291 1.00 83.65 ? 529 LEU B CG 1 ATOM 7894 C CD1 . LEU B 1 529 ? 176.338 4.323 199.020 1.00 84.25 ? 529 LEU B CD1 1 ATOM 7895 C CD2 . LEU B 1 529 ? 178.689 4.466 199.759 1.00 85.15 ? 529 LEU B CD2 1 ATOM 7896 N N . TRP B 1 530 ? 180.744 7.799 196.702 1.00 77.72 ? 530 TRP B N 1 ATOM 7897 C CA . TRP B 1 530 ? 181.435 8.234 195.490 1.00 77.63 ? 530 TRP B CA 1 ATOM 7898 C C . TRP B 1 530 ? 181.182 7.263 194.349 1.00 83.67 ? 530 TRP B C 1 ATOM 7899 O O . TRP B 1 530 ? 181.282 6.050 194.542 1.00 83.56 ? 530 TRP B O 1 ATOM 7900 C CB . TRP B 1 530 ? 182.935 8.393 195.771 1.00 76.25 ? 530 TRP B CB 1 ATOM 7901 C CG . TRP B 1 530 ? 183.228 9.361 196.882 1.00 76.75 ? 530 TRP B CG 1 ATOM 7902 C CD1 . TRP B 1 530 ? 183.493 9.063 198.186 1.00 79.65 ? 530 TRP B CD1 1 ATOM 7903 C CD2 . TRP B 1 530 ? 183.168 10.783 196.804 1.00 75.93 ? 530 TRP B CD2 1 ATOM 7904 N NE1 . TRP B 1 530 ? 183.666 10.214 198.909 1.00 78.41 ? 530 TRP B NE1 1 ATOM 7905 C CE2 . TRP B 1 530 ? 183.471 11.287 198.086 1.00 79.35 ? 530 TRP B CE2 1 ATOM 7906 C CE3 . TRP B 1 530 ? 182.922 11.686 195.763 1.00 76.77 ? 530 TRP B CE3 1 ATOM 7907 C CZ2 . TRP B 1 530 ? 183.520 12.652 198.357 1.00 77.99 ? 530 TRP B CZ2 1 ATOM 7908 C CZ3 . TRP B 1 530 ? 182.989 13.036 196.030 1.00 77.58 ? 530 TRP B CZ3 1 ATOM 7909 C CH2 . TRP B 1 530 ? 183.290 13.507 197.316 1.00 77.98 ? 530 TRP B CH2 1 ATOM 7910 N N . SER B 1 531 ? 180.757 7.803 193.184 1.00 81.79 ? 531 SER B N 1 ATOM 7911 C CA . SER B 1 531 ? 180.404 7.065 191.962 1.00 82.82 ? 531 SER B CA 1 ATOM 7912 C C . SER B 1 531 ? 179.196 6.116 192.168 1.00 88.97 ? 531 SER B C 1 ATOM 7913 O O . SER B 1 531 ? 178.826 5.375 191.248 1.00 88.97 ? 531 SER B O 1 ATOM 7914 C CB . SER B 1 531 ? 181.615 6.342 191.379 1.00 86.90 ? 531 SER B CB 1 ATOM 7915 O OG . SER B 1 531 ? 182.595 7.251 190.915 1.00 94.65 ? 531 SER B OG 1 ATOM 7916 N N . GLY B 1 532 ? 178.573 6.200 193.352 1.00 86.62 ? 532 GLY B N 1 ATOM 7917 C CA . GLY B 1 532 ? 177.426 5.397 193.770 1.00 87.17 ? 532 GLY B CA 1 ATOM 7918 C C . GLY B 1 532 ? 177.800 4.175 194.593 1.00 92.77 ? 532 GLY B C 1 ATOM 7919 O O . GLY B 1 532 ? 176.926 3.453 195.076 1.00 92.83 ? 532 GLY B O 1 ATOM 7920 N N . PHE B 1 533 ? 179.112 3.908 194.762 1.00 90.16 ? 533 PHE B N 1 ATOM 7921 C CA . PHE B 1 533 ? 179.553 2.710 195.473 1.00 90.74 ? 533 PHE B CA 1 ATOM 7922 C C . PHE B 1 533 ? 180.727 2.924 196.446 1.00 94.07 ? 533 PHE B C 1 ATOM 7923 O O . PHE B 1 533 ? 180.557 2.659 197.635 1.00 94.03 ? 533 PHE B O 1 ATOM 7924 C CB . PHE B 1 533 ? 179.859 1.574 194.470 1.00 93.32 ? 533 PHE B CB 1 ATOM 7925 C CG . PHE B 1 533 ? 180.993 1.833 193.499 1.00 95.22 ? 533 PHE B CG 1 ATOM 7926 C CD1 . PHE B 1 533 ? 180.807 2.640 192.385 1.00 97.99 ? 533 PHE B CD1 1 ATOM 7927 C CD2 . PHE B 1 533 ? 182.239 1.245 193.689 1.00 98.13 ? 533 PHE B CD2 1 ATOM 7928 C CE1 . PHE B 1 533 ? 181.857 2.879 191.491 1.00 99.04 ? 533 PHE B CE1 1 ATOM 7929 C CE2 . PHE B 1 533 ? 183.291 1.491 192.798 1.00 100.99 ? 533 PHE B CE2 1 ATOM 7930 C CZ . PHE B 1 533 ? 183.092 2.305 191.706 1.00 98.66 ? 533 PHE B CZ 1 ATOM 7931 N N . SER B 1 534 ? 181.902 3.386 195.956 1.00 89.65 ? 534 SER B N 1 ATOM 7932 C CA . SER B 1 534 ? 183.117 3.567 196.755 1.00 89.16 ? 534 SER B CA 1 ATOM 7933 C C . SER B 1 534 ? 182.980 4.611 197.849 1.00 91.09 ? 534 SER B C 1 ATOM 7934 O O . SER B 1 534 ? 182.302 5.621 197.659 1.00 90.30 ? 534 SER B O 1 ATOM 7935 C CB . SER B 1 534 ? 184.322 3.869 195.871 1.00 93.34 ? 534 SER B CB 1 ATOM 7936 O OG . SER B 1 534 ? 184.272 5.182 195.342 1.00 103.67 ? 534 SER B OG 1 ATOM 7937 N N . ARG B 1 535 ? 183.610 4.345 199.002 1.00 86.15 ? 535 ARG B N 1 ATOM 7938 C CA . ARG B 1 535 ? 183.613 5.245 200.154 1.00 84.53 ? 535 ARG B CA 1 ATOM 7939 C C . ARG B 1 535 ? 184.923 6.041 200.228 1.00 85.01 ? 535 ARG B C 1 ATOM 7940 O O . ARG B 1 535 ? 185.162 6.755 201.210 1.00 84.42 ? 535 ARG B O 1 ATOM 7941 C CB . ARG B 1 535 ? 183.346 4.470 201.457 1.00 85.20 ? 535 ARG B CB 1 ATOM 7942 C CG . ARG B 1 535 ? 181.867 4.379 201.839 1.00 97.25 ? 535 ARG B CG 1 ATOM 7943 C CD . ARG B 1 535 ? 181.265 5.691 202.344 1.00 111.00 ? 535 ARG B CD 1 ATOM 7944 N NE . ARG B 1 535 ? 181.997 6.252 203.484 1.00 126.50 ? 535 ARG B NE 1 ATOM 7945 C CZ . ARG B 1 535 ? 181.777 5.932 204.757 1.00 148.00 ? 535 ARG B CZ 1 ATOM 7946 N NH1 . ARG B 1 535 ? 180.841 5.044 205.074 1.00 138.67 ? 535 ARG B NH1 1 ATOM 7947 N NH2 . ARG B 1 535 ? 182.496 6.491 205.721 1.00 137.48 ? 535 ARG B NH2 1 ATOM 7948 N N . GLU B 1 536 ? 185.763 5.928 199.175 1.00 79.03 ? 536 GLU B N 1 ATOM 7949 C CA . GLU B 1 536 ? 187.048 6.626 199.068 1.00 77.61 ? 536 GLU B CA 1 ATOM 7950 C C . GLU B 1 536 ? 186.952 7.888 198.210 1.00 76.93 ? 536 GLU B C 1 ATOM 7951 O O . GLU B 1 536 ? 186.519 7.801 197.064 1.00 76.35 ? 536 GLU B O 1 ATOM 7952 C CB . GLU B 1 536 ? 188.116 5.691 198.491 1.00 79.79 ? 536 GLU B CB 1 ATOM 7953 C CG . GLU B 1 536 ? 188.706 4.756 199.529 1.00 93.50 ? 536 GLU B CG 1 ATOM 7954 C CD . GLU B 1 536 ? 189.594 3.652 198.993 1.00 121.88 ? 536 GLU B CD 1 ATOM 7955 O OE1 . GLU B 1 536 ? 189.717 2.609 199.679 1.00 120.27 ? 536 GLU B OE1 1 ATOM 7956 O OE2 . GLU B 1 536 ? 190.172 3.827 197.895 1.00 118.64 ? 536 GLU B OE2 1 ATOM 7957 N N . VAL B 1 537 ? 187.316 9.060 198.790 1.00 69.99 ? 537 VAL B N 1 ATOM 7958 C CA . VAL B 1 537 ? 187.300 10.365 198.107 1.00 67.74 ? 537 VAL B CA 1 ATOM 7959 C C . VAL B 1 537 ? 188.208 10.251 196.875 1.00 69.89 ? 537 VAL B C 1 ATOM 7960 O O . VAL B 1 537 ? 189.386 9.903 197.030 1.00 70.08 ? 537 VAL B O 1 ATOM 7961 C CB . VAL B 1 537 ? 187.658 11.555 199.044 1.00 70.34 ? 537 VAL B CB 1 ATOM 7962 C CG1 . VAL B 1 537 ? 187.827 12.855 198.276 1.00 69.89 ? 537 VAL B CG1 1 ATOM 7963 C CG2 . VAL B 1 537 ? 186.627 11.731 200.150 1.00 69.62 ? 537 VAL B CG2 1 ATOM 7964 N N . PRO B 1 538 ? 187.664 10.437 195.644 1.00 64.29 ? 538 PRO B N 1 ATOM 7965 C CA . PRO B 1 538 ? 188.484 10.239 194.439 1.00 63.69 ? 538 PRO B CA 1 ATOM 7966 C C . PRO B 1 538 ? 189.574 11.272 194.255 1.00 66.27 ? 538 PRO B C 1 ATOM 7967 O O . PRO B 1 538 ? 189.496 12.380 194.785 1.00 65.17 ? 538 PRO B O 1 ATOM 7968 C CB . PRO B 1 538 ? 187.463 10.301 193.290 1.00 65.12 ? 538 PRO B CB 1 ATOM 7969 C CG . PRO B 1 538 ? 186.128 10.182 193.936 1.00 69.36 ? 538 PRO B CG 1 ATOM 7970 C CD . PRO B 1 538 ? 186.290 10.814 195.274 1.00 64.91 ? 538 PRO B CD 1 ATOM 7971 N N . PHE B 1 539 ? 190.597 10.888 193.496 1.00 63.39 ? 539 PHE B N 1 ATOM 7972 C CA . PHE B 1 539 ? 191.712 11.751 193.150 1.00 63.41 ? 539 PHE B CA 1 ATOM 7973 C C . PHE B 1 539 ? 191.324 12.537 191.886 1.00 67.71 ? 539 PHE B C 1 ATOM 7974 O O . PHE B 1 539 ? 190.888 11.940 190.899 1.00 68.07 ? 539 PHE B O 1 ATOM 7975 C CB . PHE B 1 539 ? 192.995 10.921 192.917 1.00 65.58 ? 539 PHE B CB 1 ATOM 7976 C CG . PHE B 1 539 ? 194.145 11.702 192.324 1.00 66.95 ? 539 PHE B CG 1 ATOM 7977 C CD1 . PHE B 1 539 ? 194.958 12.493 193.128 1.00 69.42 ? 539 PHE B CD1 1 ATOM 7978 C CD2 . PHE B 1 539 ? 194.409 11.651 190.958 1.00 68.47 ? 539 PHE B CD2 1 ATOM 7979 C CE1 . PHE B 1 539 ? 196.007 13.225 192.578 1.00 70.23 ? 539 PHE B CE1 1 ATOM 7980 C CE2 . PHE B 1 539 ? 195.461 12.385 190.408 1.00 71.21 ? 539 PHE B CE2 1 ATOM 7981 C CZ . PHE B 1 539 ? 196.246 13.174 191.221 1.00 69.35 ? 539 PHE B CZ 1 ATOM 7982 N N . SER B 1 540 ? 191.457 13.869 191.932 1.00 63.02 ? 540 SER B N 1 ATOM 7983 C CA . SER B 1 540 ? 191.146 14.735 190.799 1.00 61.71 ? 540 SER B CA 1 ATOM 7984 C C . SER B 1 540 ? 192.023 15.979 190.764 1.00 64.73 ? 540 SER B C 1 ATOM 7985 O O . SER B 1 540 ? 191.518 17.097 190.647 1.00 64.14 ? 540 SER B O 1 ATOM 7986 C CB . SER B 1 540 ? 189.664 15.078 190.746 1.00 63.90 ? 540 SER B CB 1 ATOM 7987 O OG . SER B 1 540 ? 189.326 15.652 189.496 1.00 70.97 ? 540 SER B OG 1 ATOM 7988 N N . ASN B 1 541 ? 193.341 15.771 190.892 1.00 61.04 ? 541 ASN B N 1 ATOM 7989 C CA . ASN B 1 541 ? 194.366 16.805 190.786 1.00 60.81 ? 541 ASN B CA 1 ATOM 7990 C C . ASN B 1 541 ? 195.036 16.538 189.430 1.00 65.90 ? 541 ASN B C 1 ATOM 7991 O O . ASN B 1 541 ? 194.913 15.433 188.899 1.00 65.97 ? 541 ASN B O 1 ATOM 7992 C CB . ASN B 1 541 ? 195.388 16.748 191.952 1.00 59.65 ? 541 ASN B CB 1 ATOM 7993 C CG . ASN B 1 541 ? 194.867 17.103 193.333 1.00 78.58 ? 541 ASN B CG 1 ATOM 7994 O OD1 . ASN B 1 541 ? 193.679 16.950 193.632 1.00 69.67 ? 541 ASN B OD1 1 ATOM 7995 N ND2 . ASN B 1 541 ? 195.765 17.561 194.225 1.00 75.15 ? 541 ASN B ND2 1 ATOM 7996 N N . CYS B 1 542 ? 195.690 17.547 188.837 1.00 62.92 ? 542 CYS B N 1 ATOM 7997 C CA . CYS B 1 542 ? 196.342 17.404 187.532 1.00 63.35 ? 542 CYS B CA 1 ATOM 7998 C C . CYS B 1 542 ? 197.566 16.503 187.629 1.00 70.59 ? 542 CYS B C 1 ATOM 7999 O O . CYS B 1 542 ? 197.745 15.622 186.788 1.00 71.35 ? 542 CYS B O 1 ATOM 8000 C CB . CYS B 1 542 ? 196.697 18.763 186.936 1.00 63.44 ? 542 CYS B CB 1 ATOM 8001 S SG . CYS B 1 542 ? 197.545 18.663 185.337 1.00 66.57 ? 542 CYS B SG 1 ATOM 8002 N N . SER B 1 543 ? 198.393 16.727 188.664 1.00 68.83 ? 543 SER B N 1 ATOM 8003 C CA . SER B 1 543 ? 199.613 15.975 188.953 1.00 69.47 ? 543 SER B CA 1 ATOM 8004 C C . SER B 1 543 ? 199.565 15.402 190.368 1.00 74.96 ? 543 SER B C 1 ATOM 8005 O O . SER B 1 543 ? 198.948 16.009 191.244 1.00 73.81 ? 543 SER B O 1 ATOM 8006 C CB . SER B 1 543 ? 200.825 16.889 188.830 1.00 72.34 ? 543 SER B CB 1 ATOM 8007 O OG . SER B 1 543 ? 200.822 17.612 187.611 1.00 80.66 ? 543 SER B OG 1 ATOM 8008 N N . ARG B 1 544 ? 200.210 14.237 190.599 1.00 73.96 ? 544 ARG B N 1 ATOM 8009 C CA . ARG B 1 544 ? 200.310 13.627 191.940 1.00 74.49 ? 544 ARG B CA 1 ATOM 8010 C C . ARG B 1 544 ? 201.261 14.505 192.748 1.00 78.05 ? 544 ARG B C 1 ATOM 8011 O O . ARG B 1 544 ? 202.220 15.029 192.173 1.00 77.26 ? 544 ARG B O 1 ATOM 8012 C CB . ARG B 1 544 ? 200.894 12.192 191.893 1.00 77.73 ? 544 ARG B CB 1 ATOM 8013 C CG . ARG B 1 544 ? 200.095 11.126 191.114 1.00 97.50 ? 544 ARG B CG 1 ATOM 8014 C CD . ARG B 1 544 ? 198.707 10.794 191.666 1.00 116.45 ? 544 ARG B CD 1 ATOM 8015 N NE . ARG B 1 544 ? 198.709 10.324 193.053 1.00 131.62 ? 544 ARG B NE 1 ATOM 8016 C CZ . ARG B 1 544 ? 198.249 9.139 193.448 1.00 150.75 ? 544 ARG B CZ 1 ATOM 8017 N NH1 . ARG B 1 544 ? 198.283 8.801 194.729 1.00 140.57 ? 544 ARG B NH1 1 ATOM 8018 N NH2 . ARG B 1 544 ? 197.751 8.284 192.561 1.00 138.40 ? 544 ARG B NH2 1 ATOM 8019 N N . ASP B 1 545 ? 200.997 14.678 194.059 1.00 74.95 ? 545 ASP B N 1 ATOM 8020 C CA . ASP B 1 545 ? 201.818 15.500 194.951 1.00 74.92 ? 545 ASP B CA 1 ATOM 8021 C C . ASP B 1 545 ? 203.285 15.101 194.988 1.00 79.15 ? 545 ASP B C 1 ATOM 8022 O O . ASP B 1 545 ? 203.603 13.911 194.927 1.00 79.26 ? 545 ASP B O 1 ATOM 8023 C CB . ASP B 1 545 ? 201.237 15.530 196.368 1.00 76.63 ? 545 ASP B CB 1 ATOM 8024 C CG . ASP B 1 545 ? 200.047 16.432 196.517 1.00 88.47 ? 545 ASP B CG 1 ATOM 8025 O OD1 . ASP B 1 545 ? 199.478 16.843 195.476 1.00 89.58 ? 545 ASP B OD1 1 ATOM 8026 O OD2 . ASP B 1 545 ? 199.668 16.730 197.682 1.00 94.03 ? 545 ASP B OD2 1 ATOM 8027 N N . CYS B 1 546 ? 204.174 16.110 195.050 1.00 75.58 ? 546 CYS B N 1 ATOM 8028 C CA . CYS B 1 546 ? 205.620 15.915 195.130 1.00 76.00 ? 546 CYS B CA 1 ATOM 8029 C C . CYS B 1 546 ? 205.982 15.458 196.541 1.00 80.76 ? 546 CYS B C 1 ATOM 8030 O O . CYS B 1 546 ? 205.655 16.143 197.514 1.00 79.33 ? 546 CYS B O 1 ATOM 8031 C CB . CYS B 1 546 ? 206.373 17.185 194.749 1.00 75.98 ? 546 CYS B CB 1 ATOM 8032 S SG . CYS B 1 546 ? 206.303 17.608 192.990 1.00 80.50 ? 546 CYS B SG 1 ATOM 8033 N N . LEU B 1 547 ? 206.609 14.280 196.650 1.00 78.50 ? 547 LEU B N 1 ATOM 8034 C CA . LEU B 1 547 ? 207.017 13.725 197.938 1.00 78.21 ? 547 LEU B CA 1 ATOM 8035 C C . LEU B 1 547 ? 208.363 14.313 198.347 1.00 80.43 ? 547 LEU B C 1 ATOM 8036 O O . LEU B 1 547 ? 209.003 15.002 197.546 1.00 79.37 ? 547 LEU B O 1 ATOM 8037 C CB . LEU B 1 547 ? 207.098 12.184 197.884 1.00 79.03 ? 547 LEU B CB 1 ATOM 8038 C CG . LEU B 1 547 ? 205.810 11.404 197.592 1.00 83.97 ? 547 LEU B CG 1 ATOM 8039 C CD1 . LEU B 1 547 ? 206.125 9.980 197.202 1.00 85.16 ? 547 LEU B CD1 1 ATOM 8040 C CD2 . LEU B 1 547 ? 204.868 11.401 198.789 1.00 86.11 ? 547 LEU B CD2 1 ATOM 8041 N N . ALA B 1 548 ? 208.794 14.043 199.603 1.00 76.22 ? 548 ALA B N 1 ATOM 8042 C CA . ALA B 1 548 ? 210.078 14.484 200.145 1.00 75.65 ? 548 ALA B CA 1 ATOM 8043 C C . ALA B 1 548 ? 211.213 13.882 199.281 1.00 78.67 ? 548 ALA B C 1 ATOM 8044 O O . ALA B 1 548 ? 211.136 12.727 198.862 1.00 78.72 ? 548 ALA B O 1 ATOM 8045 C CB . ALA B 1 548 ? 210.214 14.038 201.584 1.00 76.29 ? 548 ALA B CB 1 ATOM 8046 N N . GLY B 1 549 ? 212.206 14.699 198.972 1.00 74.34 ? 549 GLY B N 1 ATOM 8047 C CA . GLY B 1 549 ? 213.319 14.326 198.109 1.00 74.26 ? 549 GLY B CA 1 ATOM 8048 C C . GLY B 1 549 ? 213.220 14.991 196.756 1.00 76.23 ? 549 GLY B C 1 ATOM 8049 O O . GLY B 1 549 ? 214.201 15.036 196.012 1.00 76.39 ? 549 GLY B O 1 ATOM 8050 N N . THR B 1 550 ? 212.020 15.509 196.436 1.00 70.74 ? 550 THR B N 1 ATOM 8051 C CA . THR B 1 550 ? 211.705 16.183 195.174 1.00 70.17 ? 550 THR B CA 1 ATOM 8052 C C . THR B 1 550 ? 211.052 17.563 195.406 1.00 72.66 ? 550 THR B C 1 ATOM 8053 O O . THR B 1 550 ? 210.502 17.823 196.479 1.00 71.83 ? 550 THR B O 1 ATOM 8054 C CB . THR B 1 550 ? 210.808 15.289 194.280 1.00 76.49 ? 550 THR B CB 1 ATOM 8055 O OG1 . THR B 1 550 ? 209.533 15.083 194.882 1.00 73.47 ? 550 THR B OG1 1 ATOM 8056 C CG2 . THR B 1 550 ? 211.447 13.954 193.926 1.00 75.69 ? 550 THR B CG2 1 ATOM 8057 N N . ARG B 1 551 ? 211.111 18.437 194.382 1.00 67.89 ? 551 ARG B N 1 ATOM 8058 C CA . ARG B 1 551 ? 210.523 19.780 194.366 1.00 66.50 ? 551 ARG B CA 1 ATOM 8059 C C . ARG B 1 551 ? 209.619 19.954 193.136 1.00 70.77 ? 551 ARG B C 1 ATOM 8060 O O . ARG B 1 551 ? 209.792 19.247 192.138 1.00 70.96 ? 551 ARG B O 1 ATOM 8061 C CB . ARG B 1 551 ? 211.614 20.876 194.412 1.00 65.02 ? 551 ARG B CB 1 ATOM 8062 C CG . ARG B 1 551 ? 212.572 20.876 193.221 1.00 71.99 ? 551 ARG B CG 1 ATOM 8063 C CD . ARG B 1 551 ? 212.720 22.243 192.595 1.00 78.81 ? 551 ARG B CD 1 ATOM 8064 N NE . ARG B 1 551 ? 213.531 22.181 191.374 1.00 90.49 ? 551 ARG B NE 1 ATOM 8065 C CZ . ARG B 1 551 ? 213.092 22.429 190.140 1.00 107.76 ? 551 ARG B CZ 1 ATOM 8066 N NH1 . ARG B 1 551 ? 213.915 22.328 189.106 1.00 98.75 ? 551 ARG B NH1 1 ATOM 8067 N NH2 . ARG B 1 551 ? 211.831 22.790 189.928 1.00 95.69 ? 551 ARG B NH2 1 ATOM 8068 N N . LYS B 1 552 ? 208.674 20.901 193.201 1.00 66.60 ? 552 LYS B N 1 ATOM 8069 C CA . LYS B 1 552 ? 207.752 21.222 192.115 1.00 65.45 ? 552 LYS B CA 1 ATOM 8070 C C . LYS B 1 552 ? 208.476 21.954 190.990 1.00 70.63 ? 552 LYS B C 1 ATOM 8071 O O . LYS B 1 552 ? 209.185 22.936 191.243 1.00 70.30 ? 552 LYS B O 1 ATOM 8072 C CB . LYS B 1 552 ? 206.606 22.094 192.627 1.00 65.86 ? 552 LYS B CB 1 ATOM 8073 C CG . LYS B 1 552 ? 205.404 21.354 193.168 1.00 63.46 ? 552 LYS B CG 1 ATOM 8074 C CD . LYS B 1 552 ? 204.319 22.381 193.500 1.00 65.36 ? 552 LYS B CD 1 ATOM 8075 C CE . LYS B 1 552 ? 203.172 21.746 194.236 1.00 71.63 ? 552 LYS B CE 1 ATOM 8076 N NZ . LYS B 1 552 ? 202.067 22.688 194.532 1.00 71.49 ? 552 LYS B NZ 1 ATOM 8077 N N . GLY B 1 553 ? 208.264 21.465 189.769 1.00 68.11 ? 553 GLY B N 1 ATOM 8078 C CA . GLY B 1 553 ? 208.813 21.992 188.522 1.00 69.04 ? 553 GLY B CA 1 ATOM 8079 C C . GLY B 1 553 ? 207.731 22.363 187.522 1.00 73.79 ? 553 GLY B C 1 ATOM 8080 O O . GLY B 1 553 ? 206.710 21.675 187.408 1.00 72.02 ? 553 GLY B O 1 ATOM 8081 N N . ILE B 1 554 ? 207.947 23.467 186.800 1.00 72.31 ? 554 ILE B N 1 ATOM 8082 C CA . ILE B 1 554 ? 207.011 23.988 185.792 1.00 72.55 ? 554 ILE B CA 1 ATOM 8083 C C . ILE B 1 554 ? 206.897 23.066 184.570 1.00 78.05 ? 554 ILE B C 1 ATOM 8084 O O . ILE B 1 554 ? 207.869 22.412 184.190 1.00 78.60 ? 554 ILE B O 1 ATOM 8085 C CB . ILE B 1 554 ? 207.413 25.451 185.399 1.00 76.05 ? 554 ILE B CB 1 ATOM 8086 C CG1 . ILE B 1 554 ? 207.264 26.404 186.604 1.00 76.47 ? 554 ILE B CG1 1 ATOM 8087 C CG2 . ILE B 1 554 ? 206.643 25.998 184.179 1.00 76.29 ? 554 ILE B CG2 1 ATOM 8088 C CD1 . ILE B 1 554 ? 207.769 27.872 186.392 1.00 86.95 ? 554 ILE B CD1 1 ATOM 8089 N N . ILE B 1 555 ? 205.693 23.014 183.974 1.00 74.66 ? 555 ILE B N 1 ATOM 8090 C CA . ILE B 1 555 ? 205.391 22.346 182.709 1.00 74.64 ? 555 ILE B CA 1 ATOM 8091 C C . ILE B 1 555 ? 204.912 23.501 181.811 1.00 79.89 ? 555 ILE B C 1 ATOM 8092 O O . ILE B 1 555 ? 203.843 24.068 182.051 1.00 78.68 ? 555 ILE B O 1 ATOM 8093 C CB . ILE B 1 555 ? 204.377 21.177 182.820 1.00 76.85 ? 555 ILE B CB 1 ATOM 8094 C CG1 . ILE B 1 555 ? 204.888 20.078 183.785 1.00 76.89 ? 555 ILE B CG1 1 ATOM 8095 C CG2 . ILE B 1 555 ? 204.056 20.615 181.431 1.00 77.53 ? 555 ILE B CG2 1 ATOM 8096 C CD1 . ILE B 1 555 ? 203.874 18.996 184.149 1.00 80.49 ? 555 ILE B CD1 1 ATOM 8097 N N . GLU B 1 556 ? 205.771 23.915 180.865 1.00 78.92 ? 556 GLU B N 1 ATOM 8098 C CA . GLU B 1 556 ? 205.638 25.051 179.942 1.00 79.48 ? 556 GLU B CA 1 ATOM 8099 C C . GLU B 1 556 ? 204.229 25.351 179.387 1.00 81.46 ? 556 GLU B C 1 ATOM 8100 O O . GLU B 1 556 ? 203.838 26.520 179.351 1.00 80.87 ? 556 GLU B O 1 ATOM 8101 C CB . GLU B 1 556 ? 206.614 24.895 178.776 1.00 82.28 ? 556 GLU B CB 1 ATOM 8102 C CG . GLU B 1 556 ? 207.232 26.211 178.327 1.00 101.86 ? 556 GLU B CG 1 ATOM 8103 C CD . GLU B 1 556 ? 207.772 26.221 176.905 1.00 142.92 ? 556 GLU B CD 1 ATOM 8104 O OE1 . GLU B 1 556 ? 208.688 25.423 176.604 1.00 147.12 ? 556 GLU B OE1 1 ATOM 8105 O OE2 . GLU B 1 556 ? 207.293 27.050 176.097 1.00 144.94 ? 556 GLU B OE2 1 ATOM 8106 N N . GLY B 1 557 ? 203.506 24.329 178.942 1.00 76.76 ? 557 GLY B N 1 ATOM 8107 C CA . GLY B 1 557 ? 202.184 24.520 178.353 1.00 75.92 ? 557 GLY B CA 1 ATOM 8108 C C . GLY B 1 557 ? 201.033 24.545 179.334 1.00 78.92 ? 557 GLY B C 1 ATOM 8109 O O . GLY B 1 557 ? 200.211 25.462 179.308 1.00 78.31 ? 557 GLY B O 1 ATOM 8110 N N . GLU B 1 558 ? 200.984 23.533 180.207 1.00 74.84 ? 558 GLU B N 1 ATOM 8111 C CA . GLU B 1 558 ? 199.947 23.277 181.205 1.00 73.21 ? 558 GLU B CA 1 ATOM 8112 C C . GLU B 1 558 ? 199.828 24.345 182.333 1.00 74.09 ? 558 GLU B C 1 ATOM 8113 O O . GLU B 1 558 ? 200.823 24.997 182.652 1.00 73.77 ? 558 GLU B O 1 ATOM 8114 C CB . GLU B 1 558 ? 200.163 21.872 181.800 1.00 74.90 ? 558 GLU B CB 1 ATOM 8115 C CG . GLU B 1 558 ? 199.898 20.720 180.840 1.00 86.90 ? 558 GLU B CG 1 ATOM 8116 C CD . GLU B 1 558 ? 198.450 20.277 180.750 1.00 111.46 ? 558 GLU B CD 1 ATOM 8117 O OE1 . GLU B 1 558 ? 198.105 19.241 181.366 1.00 106.78 ? 558 GLU B OE1 1 ATOM 8118 O OE2 . GLU B 1 558 ? 197.662 20.958 180.055 1.00 106.08 ? 558 GLU B OE2 1 ATOM 8119 N N . PRO B 1 559 ? 198.626 24.499 182.970 1.00 68.65 ? 559 PRO B N 1 ATOM 8120 C CA . PRO B 1 559 ? 198.472 25.474 184.075 1.00 67.68 ? 559 PRO B CA 1 ATOM 8121 C C . PRO B 1 559 ? 199.242 25.125 185.360 1.00 71.13 ? 559 PRO B C 1 ATOM 8122 O O . PRO B 1 559 ? 199.820 24.049 185.438 1.00 71.57 ? 559 PRO B O 1 ATOM 8123 C CB . PRO B 1 559 ? 196.955 25.479 184.326 1.00 68.59 ? 559 PRO B CB 1 ATOM 8124 C CG . PRO B 1 559 ? 196.480 24.168 183.854 1.00 72.92 ? 559 PRO B CG 1 ATOM 8125 C CD . PRO B 1 559 ? 197.347 23.807 182.693 1.00 69.33 ? 559 PRO B CD 1 ATOM 8126 N N . THR B 1 560 ? 199.221 26.018 186.380 1.00 66.17 ? 560 THR B N 1 ATOM 8127 C CA . THR B 1 560 ? 199.926 25.898 187.675 1.00 65.43 ? 560 THR B CA 1 ATOM 8128 C C . THR B 1 560 ? 199.658 24.577 188.436 1.00 67.58 ? 560 THR B C 1 ATOM 8129 O O . THR B 1 560 ? 200.582 24.060 189.071 1.00 67.84 ? 560 THR B O 1 ATOM 8130 C CB . THR B 1 560 ? 199.651 27.121 188.567 1.00 72.96 ? 560 THR B CB 1 ATOM 8131 O OG1 . THR B 1 560 ? 199.735 28.292 187.758 1.00 75.40 ? 560 THR B OG1 1 ATOM 8132 C CG2 . THR B 1 560 ? 200.654 27.257 189.711 1.00 71.46 ? 560 THR B CG2 1 ATOM 8133 N N . CYS B 1 561 ? 198.425 24.026 188.357 1.00 62.15 ? 561 CYS B N 1 ATOM 8134 C CA . CYS B 1 561 ? 198.043 22.754 189.001 1.00 61.04 ? 561 CYS B CA 1 ATOM 8135 C C . CYS B 1 561 ? 198.804 21.567 188.419 1.00 64.99 ? 561 CYS B C 1 ATOM 8136 O O . CYS B 1 561 ? 198.830 20.497 189.024 1.00 64.13 ? 561 CYS B O 1 ATOM 8137 C CB . CYS B 1 561 ? 196.540 22.522 188.905 1.00 59.92 ? 561 CYS B CB 1 ATOM 8138 S SG . CYS B 1 561 ? 195.533 23.832 189.637 1.00 65.43 ? 561 CYS B SG 1 ATOM 8139 N N . CYS B 1 562 ? 199.388 21.760 187.228 1.00 62.76 ? 562 CYS B N 1 ATOM 8140 C CA . CYS B 1 562 ? 200.135 20.757 186.481 1.00 63.56 ? 562 CYS B CA 1 ATOM 8141 C C . CYS B 1 562 ? 201.628 21.007 186.644 1.00 68.87 ? 562 CYS B C 1 ATOM 8142 O O . CYS B 1 562 ? 202.172 21.967 186.087 1.00 68.40 ? 562 CYS B O 1 ATOM 8143 C CB . CYS B 1 562 ? 199.708 20.743 185.017 1.00 63.64 ? 562 CYS B CB 1 ATOM 8144 S SG . CYS B 1 562 ? 197.916 20.583 184.780 1.00 68.05 ? 562 CYS B SG 1 ATOM 8145 N N . PHE B 1 563 ? 202.276 20.148 187.457 1.00 66.64 ? 563 PHE B N 1 ATOM 8146 C CA . PHE B 1 563 ? 203.698 20.228 187.791 1.00 67.18 ? 563 PHE B CA 1 ATOM 8147 C C . PHE B 1 563 ? 204.473 18.915 187.653 1.00 74.11 ? 563 PHE B C 1 ATOM 8148 O O . PHE B 1 563 ? 203.902 17.823 187.701 1.00 73.80 ? 563 PHE B O 1 ATOM 8149 C CB . PHE B 1 563 ? 203.886 20.798 189.212 1.00 68.21 ? 563 PHE B CB 1 ATOM 8150 C CG . PHE B 1 563 ? 203.080 20.095 190.283 1.00 68.55 ? 563 PHE B CG 1 ATOM 8151 C CD1 . PHE B 1 563 ? 203.520 18.894 190.838 1.00 71.32 ? 563 PHE B CD1 1 ATOM 8152 C CD2 . PHE B 1 563 ? 201.899 20.641 190.758 1.00 69.01 ? 563 PHE B CD2 1 ATOM 8153 C CE1 . PHE B 1 563 ? 202.774 18.241 191.826 1.00 71.24 ? 563 PHE B CE1 1 ATOM 8154 C CE2 . PHE B 1 563 ? 201.156 19.988 191.751 1.00 70.84 ? 563 PHE B CE2 1 ATOM 8155 C CZ . PHE B 1 563 ? 201.600 18.793 192.278 1.00 69.00 ? 563 PHE B CZ 1 ATOM 8156 N N . GLU B 1 564 ? 205.786 19.050 187.496 1.00 72.86 ? 564 GLU B N 1 ATOM 8157 C CA . GLU B 1 564 ? 206.750 17.975 187.435 1.00 74.01 ? 564 GLU B CA 1 ATOM 8158 C C . GLU B 1 564 ? 207.357 17.852 188.836 1.00 78.13 ? 564 GLU B C 1 ATOM 8159 O O . GLU B 1 564 ? 207.492 18.869 189.517 1.00 76.49 ? 564 GLU B O 1 ATOM 8160 C CB . GLU B 1 564 ? 207.854 18.390 186.466 1.00 76.31 ? 564 GLU B CB 1 ATOM 8161 C CG . GLU B 1 564 ? 208.475 17.240 185.730 1.00 89.11 ? 564 GLU B CG 1 ATOM 8162 C CD . GLU B 1 564 ? 209.636 17.623 184.834 1.00 114.65 ? 564 GLU B CD 1 ATOM 8163 O OE1 . GLU B 1 564 ? 209.966 18.829 184.712 1.00 111.35 ? 564 GLU B OE1 1 ATOM 8164 O OE2 . GLU B 1 564 ? 210.261 16.681 184.301 1.00 111.05 ? 564 GLU B OE2 1 ATOM 8165 N N . CYS B 1 565 ? 207.740 16.648 189.262 1.00 76.63 ? 565 CYS B N 1 ATOM 8166 C CA . CYS B 1 565 ? 208.417 16.480 190.547 1.00 77.20 ? 565 CYS B CA 1 ATOM 8167 C C . CYS B 1 565 ? 209.902 16.206 190.310 1.00 82.56 ? 565 CYS B C 1 ATOM 8168 O O . CYS B 1 565 ? 210.305 15.069 190.080 1.00 83.37 ? 565 CYS B O 1 ATOM 8169 C CB . CYS B 1 565 ? 207.753 15.408 191.404 1.00 77.58 ? 565 CYS B CB 1 ATOM 8170 S SG . CYS B 1 565 ? 206.086 15.849 191.979 1.00 80.08 ? 565 CYS B SG 1 ATOM 8171 N N . VAL B 1 566 ? 210.693 17.290 190.282 1.00 79.04 ? 566 VAL B N 1 ATOM 8172 C CA . VAL B 1 566 ? 212.138 17.294 190.029 1.00 79.64 ? 566 VAL B CA 1 ATOM 8173 C C . VAL B 1 566 ? 212.911 16.850 191.279 1.00 84.55 ? 566 VAL B C 1 ATOM 8174 O O . VAL B 1 566 ? 212.728 17.417 192.355 1.00 83.31 ? 566 VAL B O 1 ATOM 8175 C CB . VAL B 1 566 ? 212.627 18.685 189.516 1.00 83.43 ? 566 VAL B CB 1 ATOM 8176 C CG1 . VAL B 1 566 ? 214.132 18.696 189.250 1.00 84.18 ? 566 VAL B CG1 1 ATOM 8177 C CG2 . VAL B 1 566 ? 211.866 19.131 188.272 1.00 82.99 ? 566 VAL B CG2 1 ATOM 8178 N N . GLU B 1 567 ? 213.827 15.885 191.096 1.00 82.61 ? 567 GLU B N 1 ATOM 8179 C CA . GLU B 1 567 ? 214.732 15.353 192.119 1.00 82.68 ? 567 GLU B CA 1 ATOM 8180 C C . GLU B 1 567 ? 215.631 16.470 192.661 1.00 84.09 ? 567 GLU B C 1 ATOM 8181 O O . GLU B 1 567 ? 216.159 17.277 191.880 1.00 83.45 ? 567 GLU B O 1 ATOM 8182 C CB . GLU B 1 567 ? 215.597 14.226 191.508 1.00 85.42 ? 567 GLU B CB 1 ATOM 8183 C CG . GLU B 1 567 ? 216.557 13.530 192.465 1.00 101.77 ? 567 GLU B CG 1 ATOM 8184 C CD . GLU B 1 567 ? 215.929 12.568 193.455 1.00 133.78 ? 567 GLU B CD 1 ATOM 8185 O OE1 . GLU B 1 567 ? 216.169 12.725 194.674 1.00 133.99 ? 567 GLU B OE1 1 ATOM 8186 O OE2 . GLU B 1 567 ? 215.208 11.644 193.011 1.00 132.76 ? 567 GLU B OE2 1 ATOM 8187 N N . CYS B 1 568 ? 215.792 16.526 193.997 1.00 78.82 ? 568 CYS B N 1 ATOM 8188 C CA . CYS B 1 568 ? 216.674 17.516 194.620 1.00 78.22 ? 568 CYS B CA 1 ATOM 8189 C C . CYS B 1 568 ? 218.139 17.298 194.209 1.00 82.33 ? 568 CYS B C 1 ATOM 8190 O O . CYS B 1 568 ? 218.557 16.152 194.057 1.00 82.28 ? 568 CYS B O 1 ATOM 8191 C CB . CYS B 1 568 ? 216.523 17.521 196.139 1.00 78.04 ? 568 CYS B CB 1 ATOM 8192 S SG . CYS B 1 568 ? 215.003 18.302 196.747 1.00 80.08 ? 568 CYS B SG 1 ATOM 8193 N N . PRO B 1 569 ? 218.933 18.372 194.004 1.00 79.34 ? 569 PRO B N 1 ATOM 8194 C CA . PRO B 1 569 ? 220.348 18.177 193.635 1.00 80.56 ? 569 PRO B CA 1 ATOM 8195 C C . PRO B 1 569 ? 221.199 17.731 194.834 1.00 86.21 ? 569 PRO B C 1 ATOM 8196 O O . PRO B 1 569 ? 220.751 17.859 195.972 1.00 85.03 ? 569 PRO B O 1 ATOM 8197 C CB . PRO B 1 569 ? 220.764 19.566 193.146 1.00 82.39 ? 569 PRO B CB 1 ATOM 8198 C CG . PRO B 1 569 ? 219.906 20.501 193.918 1.00 85.77 ? 569 PRO B CG 1 ATOM 8199 C CD . PRO B 1 569 ? 218.598 19.807 194.133 1.00 80.38 ? 569 PRO B CD 1 ATOM 8200 N N . ASP B 1 570 ? 222.431 17.241 194.582 1.00 84.27 ? 570 ASP B N 1 ATOM 8201 C CA . ASP B 1 570 ? 223.359 16.815 195.632 1.00 84.26 ? 570 ASP B CA 1 ATOM 8202 C C . ASP B 1 570 ? 223.818 18.025 196.441 1.00 85.79 ? 570 ASP B C 1 ATOM 8203 O O . ASP B 1 570 ? 224.242 19.039 195.876 1.00 85.72 ? 570 ASP B O 1 ATOM 8204 C CB . ASP B 1 570 ? 224.541 16.015 195.056 1.00 88.03 ? 570 ASP B CB 1 ATOM 8205 C CG . ASP B 1 570 ? 224.131 14.656 194.516 1.00 103.25 ? 570 ASP B CG 1 ATOM 8206 O OD1 . ASP B 1 570 ? 223.907 13.737 195.332 1.00 104.49 ? 570 ASP B OD1 1 ATOM 8207 O OD2 . ASP B 1 570 ? 224.018 14.518 193.278 1.00 110.63 ? 570 ASP B OD2 1 ATOM 8208 N N . GLY B 1 571 ? 223.631 17.919 197.749 1.00 80.09 ? 571 GLY B N 1 ATOM 8209 C CA . GLY B 1 571 ? 223.907 18.970 198.715 1.00 78.79 ? 571 GLY B CA 1 ATOM 8210 C C . GLY B 1 571 ? 222.643 19.651 199.183 1.00 79.34 ? 571 GLY B C 1 ATOM 8211 O O . GLY B 1 571 ? 222.700 20.466 200.098 1.00 79.21 ? 571 GLY B O 1 ATOM 8212 N N . GLU B 1 572 ? 221.492 19.292 198.591 1.00 73.21 ? 572 GLU B N 1 ATOM 8213 C CA . GLU B 1 572 ? 220.179 19.861 198.889 1.00 70.98 ? 572 GLU B CA 1 ATOM 8214 C C . GLU B 1 572 ? 219.162 18.787 199.256 1.00 72.21 ? 572 GLU B C 1 ATOM 8215 O O . GLU B 1 572 ? 219.332 17.631 198.877 1.00 71.41 ? 572 GLU B O 1 ATOM 8216 C CB . GLU B 1 572 ? 219.674 20.725 197.717 1.00 72.19 ? 572 GLU B CB 1 ATOM 8217 C CG . GLU B 1 572 ? 220.384 22.065 197.616 1.00 84.00 ? 572 GLU B CG 1 ATOM 8218 C CD . GLU B 1 572 ? 219.852 23.078 196.622 1.00 102.39 ? 572 GLU B CD 1 ATOM 8219 O OE1 . GLU B 1 572 ? 218.726 22.892 196.107 1.00 95.87 ? 572 GLU B OE1 1 ATOM 8220 O OE2 . GLU B 1 572 ? 220.554 24.089 196.390 1.00 96.72 ? 572 GLU B OE2 1 ATOM 8221 N N . TYR B 1 573 ? 218.109 19.164 200.006 1.00 67.39 ? 573 TYR B N 1 ATOM 8222 C CA . TYR B 1 573 ? 217.065 18.239 200.466 1.00 66.14 ? 573 TYR B CA 1 ATOM 8223 C C . TYR B 1 573 ? 215.665 18.875 200.498 1.00 69.10 ? 573 TYR B C 1 ATOM 8224 O O . TYR B 1 573 ? 215.554 20.096 200.498 1.00 67.51 ? 573 TYR B O 1 ATOM 8225 C CB . TYR B 1 573 ? 217.432 17.689 201.868 1.00 66.85 ? 573 TYR B CB 1 ATOM 8226 C CG . TYR B 1 573 ? 217.130 18.631 203.019 1.00 67.11 ? 573 TYR B CG 1 ATOM 8227 C CD1 . TYR B 1 573 ? 217.851 19.804 203.191 1.00 68.99 ? 573 TYR B CD1 1 ATOM 8228 C CD2 . TYR B 1 573 ? 216.128 18.343 203.936 1.00 67.03 ? 573 TYR B CD2 1 ATOM 8229 C CE1 . TYR B 1 573 ? 217.563 20.686 204.231 1.00 68.91 ? 573 TYR B CE1 1 ATOM 8230 C CE2 . TYR B 1 573 ? 215.846 19.208 204.994 1.00 67.57 ? 573 TYR B CE2 1 ATOM 8231 C CZ . TYR B 1 573 ? 216.569 20.379 205.139 1.00 75.02 ? 573 TYR B CZ 1 ATOM 8232 O OH . TYR B 1 573 ? 216.334 21.251 206.173 1.00 75.47 ? 573 TYR B OH 1 ATOM 8233 N N . SER B 1 574 ? 214.605 18.066 200.639 1.00 66.65 ? 574 SER B N 1 ATOM 8234 C CA . SER B 1 574 ? 213.255 18.610 200.791 1.00 66.91 ? 574 SER B CA 1 ATOM 8235 C C . SER B 1 574 ? 212.493 17.907 201.921 1.00 74.78 ? 574 SER B C 1 ATOM 8236 O O . SER B 1 574 ? 212.137 16.732 201.820 1.00 73.84 ? 574 SER B O 1 ATOM 8237 C CB . SER B 1 574 ? 212.483 18.645 199.476 1.00 69.39 ? 574 SER B CB 1 ATOM 8238 O OG . SER B 1 574 ? 211.863 17.408 199.172 1.00 78.41 ? 574 SER B OG 1 ATOM 8239 N N . ASP B 1 575 ? 212.305 18.649 203.021 1.00 75.01 ? 575 ASP B N 1 ATOM 8240 C CA . ASP B 1 575 ? 211.659 18.250 204.271 1.00 76.01 ? 575 ASP B CA 1 ATOM 8241 C C . ASP B 1 575 ? 210.189 17.895 204.109 1.00 82.64 ? 575 ASP B C 1 ATOM 8242 O O . ASP B 1 575 ? 209.692 16.993 204.787 1.00 83.14 ? 575 ASP B O 1 ATOM 8243 C CB . ASP B 1 575 ? 211.731 19.435 205.260 1.00 77.78 ? 575 ASP B CB 1 ATOM 8244 C CG . ASP B 1 575 ? 212.650 19.287 206.451 1.00 95.90 ? 575 ASP B CG 1 ATOM 8245 O OD1 . ASP B 1 575 ? 213.054 18.141 206.756 1.00 98.95 ? 575 ASP B OD1 1 ATOM 8246 O OD2 . ASP B 1 575 ? 212.931 20.313 207.113 1.00 103.16 ? 575 ASP B OD2 1 ATOM 8247 N N . GLU B 1 576 ? 209.478 18.662 203.269 1.00 79.52 ? 576 GLU B N 1 ATOM 8248 C CA . GLU B 1 576 ? 208.029 18.603 203.147 1.00 78.82 ? 576 GLU B CA 1 ATOM 8249 C C . GLU B 1 576 ? 207.493 18.252 201.764 1.00 80.78 ? 576 GLU B C 1 ATOM 8250 O O . GLU B 1 576 ? 208.147 18.514 200.755 1.00 81.42 ? 576 GLU B O 1 ATOM 8251 C CB . GLU B 1 576 ? 207.431 19.964 203.610 1.00 80.14 ? 576 GLU B CB 1 ATOM 8252 C CG . GLU B 1 576 ? 207.792 20.359 205.041 1.00 96.03 ? 576 GLU B CG 1 ATOM 8253 C CD . GLU B 1 576 ? 207.244 21.653 205.614 1.00 123.57 ? 576 GLU B CD 1 ATOM 8254 O OE1 . GLU B 1 576 ? 207.056 22.633 204.856 1.00 121.06 ? 576 GLU B OE1 1 ATOM 8255 O OE2 . GLU B 1 576 ? 207.054 21.697 206.850 1.00 118.91 ? 576 GLU B OE2 1 ATOM 8256 N N . THR B 1 577 ? 206.260 17.739 201.719 1.00 74.67 ? 577 THR B N 1 ATOM 8257 C CA . THR B 1 577 ? 205.526 17.408 200.494 1.00 73.64 ? 577 THR B CA 1 ATOM 8258 C C . THR B 1 577 ? 204.984 18.675 199.800 1.00 74.92 ? 577 THR B C 1 ATOM 8259 O O . THR B 1 577 ? 204.463 19.565 200.474 1.00 73.63 ? 577 THR B O 1 ATOM 8260 C CB . THR B 1 577 ? 204.448 16.349 200.762 1.00 84.06 ? 577 THR B CB 1 ATOM 8261 O OG1 . THR B 1 577 ? 203.691 16.091 199.582 1.00 86.49 ? 577 THR B OG1 1 ATOM 8262 C CG2 . THR B 1 577 ? 203.533 16.676 201.949 1.00 83.43 ? 577 THR B CG2 1 ATOM 8263 N N . ASP B 1 578 ? 205.130 18.734 198.453 1.00 70.34 ? 578 ASP B N 1 ATOM 8264 C CA . ASP B 1 578 ? 204.741 19.837 197.549 1.00 68.94 ? 578 ASP B CA 1 ATOM 8265 C C . ASP B 1 578 ? 205.615 21.097 197.747 1.00 72.49 ? 578 ASP B C 1 ATOM 8266 O O . ASP B 1 578 ? 205.106 22.220 197.788 1.00 71.97 ? 578 ASP B O 1 ATOM 8267 C CB . ASP B 1 578 ? 203.230 20.151 197.621 1.00 69.28 ? 578 ASP B CB 1 ATOM 8268 C CG . ASP B 1 578 ? 202.361 19.304 196.713 1.00 72.94 ? 578 ASP B CG 1 ATOM 8269 O OD1 . ASP B 1 578 ? 202.918 18.572 195.870 1.00 73.83 ? 578 ASP B OD1 1 ATOM 8270 O OD2 . ASP B 1 578 ? 201.125 19.395 196.830 1.00 74.37 ? 578 ASP B OD2 1 ATOM 8271 N N . ALA B 1 579 ? 206.945 20.894 197.840 1.00 68.78 ? 579 ALA B N 1 ATOM 8272 C CA . ALA B 1 579 ? 207.939 21.949 198.023 1.00 68.35 ? 579 ALA B CA 1 ATOM 8273 C C . ALA B 1 579 ? 208.180 22.715 196.733 1.00 72.18 ? 579 ALA B C 1 ATOM 8274 O O . ALA B 1 579 ? 208.186 22.131 195.654 1.00 70.38 ? 579 ALA B O 1 ATOM 8275 C CB . ALA B 1 579 ? 209.245 21.361 198.527 1.00 69.49 ? 579 ALA B CB 1 ATOM 8276 N N . SER B 1 580 ? 208.395 24.024 196.859 1.00 70.49 ? 580 SER B N 1 ATOM 8277 C CA . SER B 1 580 ? 208.651 24.926 195.742 1.00 71.54 ? 580 SER B CA 1 ATOM 8278 C C . SER B 1 580 ? 210.113 24.832 195.267 1.00 76.71 ? 580 SER B C 1 ATOM 8279 O O . SER B 1 580 ? 210.389 25.043 194.085 1.00 76.43 ? 580 SER B O 1 ATOM 8280 C CB . SER B 1 580 ? 208.308 26.358 196.156 1.00 76.63 ? 580 SER B CB 1 ATOM 8281 O OG . SER B 1 580 ? 208.919 27.317 195.315 1.00 90.90 ? 580 SER B OG 1 ATOM 8282 N N . ALA B 1 581 ? 211.042 24.558 196.211 1.00 74.28 ? 581 ALA B N 1 ATOM 8283 C CA . ALA B 1 581 ? 212.485 24.421 195.999 1.00 75.01 ? 581 ALA B CA 1 ATOM 8284 C C . ALA B 1 581 ? 213.104 23.556 197.097 1.00 78.83 ? 581 ALA B C 1 ATOM 8285 O O . ALA B 1 581 ? 212.478 23.347 198.135 1.00 78.15 ? 581 ALA B O 1 ATOM 8286 C CB . ALA B 1 581 ? 213.136 25.793 196.008 1.00 76.01 ? 581 ALA B CB 1 ATOM 8287 N N . CYS B 1 582 ? 214.353 23.090 196.886 1.00 76.24 ? 582 CYS B N 1 ATOM 8288 C CA . CYS B 1 582 ? 215.083 22.298 197.881 1.00 76.22 ? 582 CYS B CA 1 ATOM 8289 C C . CYS B 1 582 ? 215.965 23.224 198.743 1.00 80.65 ? 582 CYS B C 1 ATOM 8290 O O . CYS B 1 582 ? 216.444 24.248 198.252 1.00 80.06 ? 582 CYS B O 1 ATOM 8291 C CB . CYS B 1 582 ? 215.920 21.207 197.213 1.00 76.86 ? 582 CYS B CB 1 ATOM 8292 S SG . CYS B 1 582 ? 215.012 20.201 196.004 1.00 80.94 ? 582 CYS B SG 1 ATOM 8293 N N . ASN B 1 583 ? 216.194 22.855 200.015 1.00 77.98 ? 583 ASN B N 1 ATOM 8294 C CA . ASN B 1 583 ? 217.027 23.644 200.932 1.00 78.29 ? 583 ASN B CA 1 ATOM 8295 C C . ASN B 1 583 ? 218.452 23.114 200.968 1.00 83.66 ? 583 ASN B C 1 ATOM 8296 O O . ASN B 1 583 ? 218.648 21.901 200.941 1.00 83.01 ? 583 ASN B O 1 ATOM 8297 C CB . ASN B 1 583 ? 216.439 23.649 202.347 1.00 78.40 ? 583 ASN B CB 1 ATOM 8298 C CG . ASN B 1 583 ? 214.952 23.866 202.401 1.00 102.26 ? 583 ASN B CG 1 ATOM 8299 O OD1 . ASN B 1 583 ? 214.435 24.948 202.093 1.00 98.85 ? 583 ASN B OD1 1 ATOM 8300 N ND2 . ASN B 1 583 ? 214.233 22.835 202.796 1.00 93.10 ? 583 ASN B ND2 1 ATOM 8301 N N . LYS B 1 584 ? 219.445 24.018 201.036 1.00 82.00 ? 584 LYS B N 1 ATOM 8302 C CA . LYS B 1 584 ? 220.854 23.646 201.122 1.00 83.33 ? 584 LYS B CA 1 ATOM 8303 C C . LYS B 1 584 ? 221.177 23.104 202.522 1.00 87.27 ? 584 LYS B C 1 ATOM 8304 O O . LYS B 1 584 ? 220.723 23.664 203.520 1.00 85.92 ? 584 LYS B O 1 ATOM 8305 C CB . LYS B 1 584 ? 221.757 24.850 200.831 1.00 87.04 ? 584 LYS B CB 1 ATOM 8306 C CG . LYS B 1 584 ? 221.755 25.325 199.384 1.00 112.09 ? 584 LYS B CG 1 ATOM 8307 C CD . LYS B 1 584 ? 223.041 26.143 199.076 1.00 128.71 ? 584 LYS B CD 1 ATOM 8308 C CE . LYS B 1 584 ? 222.884 27.630 199.320 1.00 143.37 ? 584 LYS B CE 1 ATOM 8309 N NZ . LYS B 1 584 ? 224.104 28.386 198.944 1.00 154.52 ? 584 LYS B NZ 1 ATOM 8310 N N . CYS B 1 585 ? 221.941 22.002 202.581 1.00 85.27 ? 585 CYS B N 1 ATOM 8311 C CA . CYS B 1 585 ? 222.358 21.379 203.836 1.00 85.74 ? 585 CYS B CA 1 ATOM 8312 C C . CYS B 1 585 ? 223.457 22.238 204.483 1.00 91.27 ? 585 CYS B C 1 ATOM 8313 O O . CYS B 1 585 ? 224.253 22.820 203.748 1.00 90.94 ? 585 CYS B O 1 ATOM 8314 C CB . CYS B 1 585 ? 222.862 19.959 203.604 1.00 87.13 ? 585 CYS B CB 1 ATOM 8315 S SG . CYS B 1 585 ? 221.591 18.773 203.087 1.00 88.63 ? 585 CYS B SG 1 ATOM 8316 N N . PRO B 1 586 ? 223.560 22.316 205.834 1.00 89.49 ? 586 PRO B N 1 ATOM 8317 C CA . PRO B 1 586 ? 224.669 23.085 206.435 1.00 90.73 ? 586 PRO B CA 1 ATOM 8318 C C . PRO B 1 586 ? 226.015 22.430 206.092 1.00 98.73 ? 586 PRO B C 1 ATOM 8319 O O . PRO B 1 586 ? 226.078 21.204 206.007 1.00 98.41 ? 586 PRO B O 1 ATOM 8320 C CB . PRO B 1 586 ? 224.358 23.047 207.943 1.00 91.50 ? 586 PRO B CB 1 ATOM 8321 C CG . PRO B 1 586 ? 222.934 22.574 208.051 1.00 94.51 ? 586 PRO B CG 1 ATOM 8322 C CD . PRO B 1 586 ? 222.723 21.683 206.873 1.00 90.23 ? 586 PRO B CD 1 ATOM 8323 N N . ASP B 1 587 ? 227.065 23.241 205.851 1.00 98.30 ? 587 ASP B N 1 ATOM 8324 C CA . ASP B 1 587 ? 228.415 22.836 205.415 1.00 100.25 ? 587 ASP B CA 1 ATOM 8325 C C . ASP B 1 587 ? 228.993 21.530 206.028 1.00 105.63 ? 587 ASP B C 1 ATOM 8326 O O . ASP B 1 587 ? 229.745 20.831 205.341 1.00 106.24 ? 587 ASP B O 1 ATOM 8327 C CB . ASP B 1 587 ? 229.411 23.987 205.613 1.00 102.88 ? 587 ASP B CB 1 ATOM 8328 C CG . ASP B 1 587 ? 229.218 25.112 204.595 1.00 114.51 ? 587 ASP B CG 1 ATOM 8329 O OD1 . ASP B 1 587 ? 228.724 24.829 203.476 1.00 115.54 ? 587 ASP B OD1 1 ATOM 8330 O OD2 . ASP B 1 587 ? 229.589 26.266 204.903 1.00 120.30 ? 587 ASP B OD2 1 ATOM 8331 N N . ASP B 1 588 ? 228.642 21.193 207.277 1.00 102.15 ? 588 ASP B N 1 ATOM 8332 C CA . ASP B 1 588 ? 229.116 19.968 207.935 1.00 102.44 ? 588 ASP B CA 1 ATOM 8333 C C . ASP B 1 588 ? 228.470 18.709 207.358 1.00 104.81 ? 588 ASP B C 1 ATOM 8334 O O . ASP B 1 588 ? 229.043 17.624 207.420 1.00 104.90 ? 588 ASP B O 1 ATOM 8335 C CB . ASP B 1 588 ? 228.819 20.017 209.444 1.00 104.14 ? 588 ASP B CB 1 ATOM 8336 C CG . ASP B 1 588 ? 229.691 20.939 210.276 1.00 119.26 ? 588 ASP B CG 1 ATOM 8337 O OD1 . ASP B 1 588 ? 230.673 21.491 209.726 1.00 121.77 ? 588 ASP B OD1 1 ATOM 8338 O OD2 . ASP B 1 588 ? 229.425 21.064 211.493 1.00 124.64 ? 588 ASP B OD2 1 ATOM 8339 N N . PHE B 1 589 ? 227.277 18.876 206.805 1.00 99.71 ? 589 PHE B N 1 ATOM 8340 C CA . PHE B 1 589 ? 226.424 17.835 206.264 1.00 98.77 ? 589 PHE B CA 1 ATOM 8341 C C . PHE B 1 589 ? 226.396 17.821 204.729 1.00 103.06 ? 589 PHE B C 1 ATOM 8342 O O . PHE B 1 589 ? 226.884 18.749 204.081 1.00 103.00 ? 589 PHE B O 1 ATOM 8343 C CB . PHE B 1 589 ? 224.998 18.055 206.816 1.00 99.14 ? 589 PHE B CB 1 ATOM 8344 C CG . PHE B 1 589 ? 224.811 17.875 208.307 1.00 99.78 ? 589 PHE B CG 1 ATOM 8345 C CD1 . PHE B 1 589 ? 225.284 18.823 209.209 1.00 102.08 ? 589 PHE B CD1 1 ATOM 8346 C CD2 . PHE B 1 589 ? 224.103 16.788 208.807 1.00 101.35 ? 589 PHE B CD2 1 ATOM 8347 C CE1 . PHE B 1 589 ? 225.104 18.656 210.580 1.00 102.36 ? 589 PHE B CE1 1 ATOM 8348 C CE2 . PHE B 1 589 ? 223.921 16.624 210.181 1.00 103.41 ? 589 PHE B CE2 1 ATOM 8349 C CZ . PHE B 1 589 ? 224.418 17.561 211.056 1.00 101.24 ? 589 PHE B CZ 1 ATOM 8350 N N . TRP B 1 590 ? 225.834 16.743 204.160 1.00 99.60 ? 590 TRP B N 1 ATOM 8351 C CA . TRP B 1 590 ? 225.595 16.542 202.735 1.00 99.92 ? 590 TRP B CA 1 ATOM 8352 C C . TRP B 1 590 ? 224.327 15.704 202.579 1.00 102.52 ? 590 TRP B C 1 ATOM 8353 O O . TRP B 1 590 ? 223.935 14.982 203.502 1.00 101.24 ? 590 TRP B O 1 ATOM 8354 C CB . TRP B 1 590 ? 226.784 15.852 202.067 1.00 100.18 ? 590 TRP B CB 1 ATOM 8355 C CG . TRP B 1 590 ? 226.750 15.843 200.565 1.00 101.92 ? 590 TRP B CG 1 ATOM 8356 C CD1 . TRP B 1 590 ? 226.412 14.792 199.759 1.00 105.07 ? 590 TRP B CD1 1 ATOM 8357 C CD2 . TRP B 1 590 ? 227.098 16.921 199.692 1.00 102.17 ? 590 TRP B CD2 1 ATOM 8358 N NE1 . TRP B 1 590 ? 226.532 15.152 198.437 1.00 105.02 ? 590 TRP B NE1 1 ATOM 8359 C CE2 . TRP B 1 590 ? 226.953 16.454 198.364 1.00 106.57 ? 590 TRP B CE2 1 ATOM 8360 C CE3 . TRP B 1 590 ? 227.536 18.238 199.899 1.00 103.54 ? 590 TRP B CE3 1 ATOM 8361 C CZ2 . TRP B 1 590 ? 227.214 17.260 197.253 1.00 106.43 ? 590 TRP B CZ2 1 ATOM 8362 C CZ3 . TRP B 1 590 ? 227.801 19.036 198.795 1.00 105.50 ? 590 TRP B CZ3 1 ATOM 8363 C CH2 . TRP B 1 590 ? 227.642 18.546 197.490 1.00 106.59 ? 590 TRP B CH2 1 ATOM 8364 N N . SER B 1 591 ? 223.711 15.803 201.396 1.00 99.04 ? 591 SER B N 1 ATOM 8365 C CA . SER B 1 591 ? 222.497 15.130 200.961 1.00 98.39 ? 591 SER B CA 1 ATOM 8366 C C . SER B 1 591 ? 222.354 13.684 201.379 1.00 102.66 ? 591 SER B C 1 ATOM 8367 O O . SER B 1 591 ? 223.305 12.910 201.328 1.00 103.03 ? 591 SER B O 1 ATOM 8368 C CB . SER B 1 591 ? 222.361 15.229 199.450 1.00 102.03 ? 591 SER B CB 1 ATOM 8369 O OG . SER B 1 591 ? 221.769 16.471 199.119 1.00 110.59 ? 591 SER B OG 1 ATOM 8370 N N . ASN B 1 592 ? 221.130 13.330 201.758 1.00 99.02 ? 592 ASN B N 1 ATOM 8371 C CA . ASN B 1 592 ? 220.719 11.986 202.126 1.00 99.40 ? 592 ASN B CA 1 ATOM 8372 C C . ASN B 1 592 ? 220.648 11.145 200.841 1.00 105.54 ? 592 ASN B C 1 ATOM 8373 O O . ASN B 1 592 ? 220.651 11.700 199.735 1.00 105.42 ? 592 ASN B O 1 ATOM 8374 C CB . ASN B 1 592 ? 219.337 12.060 202.787 1.00 99.59 ? 592 ASN B CB 1 ATOM 8375 C CG . ASN B 1 592 ? 218.880 10.808 203.487 1.00 126.57 ? 592 ASN B CG 1 ATOM 8376 O OD1 . ASN B 1 592 ? 219.672 9.949 203.888 1.00 127.15 ? 592 ASN B OD1 1 ATOM 8377 N ND2 . ASN B 1 592 ? 217.580 10.692 203.676 1.00 115.29 ? 592 ASN B ND2 1 ATOM 8378 N N . GLU B 1 593 ? 220.588 9.808 200.986 1.00 103.17 ? 593 GLU B N 1 ATOM 8379 C CA . GLU B 1 593 ? 220.498 8.848 199.881 1.00 103.78 ? 593 GLU B CA 1 ATOM 8380 C C . GLU B 1 593 ? 219.264 9.119 199.000 1.00 106.33 ? 593 GLU B C 1 ATOM 8381 O O . GLU B 1 593 ? 219.340 8.978 197.776 1.00 106.57 ? 593 GLU B O 1 ATOM 8382 C CB . GLU B 1 593 ? 220.454 7.417 200.445 1.00 105.65 ? 593 GLU B CB 1 ATOM 8383 C CG . GLU B 1 593 ? 220.603 6.311 199.409 1.00 117.83 ? 593 GLU B CG 1 ATOM 8384 C CD . GLU B 1 593 ? 219.676 5.121 199.579 1.00 139.14 ? 593 GLU B CD 1 ATOM 8385 O OE1 . GLU B 1 593 ? 219.091 4.954 200.674 1.00 130.98 ? 593 GLU B OE1 1 ATOM 8386 O OE2 . GLU B 1 593 ? 219.541 4.346 198.606 1.00 135.99 ? 593 GLU B OE2 1 ATOM 8387 N N . ASN B 1 594 ? 218.148 9.523 199.626 1.00 100.74 ? 594 ASN B N 1 ATOM 8388 C CA . ASN B 1 594 ? 216.893 9.808 198.936 1.00 99.31 ? 594 ASN B CA 1 ATOM 8389 C C . ASN B 1 594 ? 216.583 11.311 198.825 1.00 100.50 ? 594 ASN B C 1 ATOM 8390 O O . ASN B 1 594 ? 215.490 11.678 198.386 1.00 99.64 ? 594 ASN B O 1 ATOM 8391 C CB . ASN B 1 594 ? 215.745 9.039 199.603 1.00 100.80 ? 594 ASN B CB 1 ATOM 8392 C CG . ASN B 1 594 ? 215.938 7.539 199.646 1.00 126.85 ? 594 ASN B CG 1 ATOM 8393 O OD1 . ASN B 1 594 ? 215.725 6.899 200.681 1.00 120.53 ? 594 ASN B OD1 1 ATOM 8394 N ND2 . ASN B 1 594 ? 216.337 6.939 198.528 1.00 120.63 ? 594 ASN B ND2 1 ATOM 8395 N N . HIS B 1 595 ? 217.556 12.177 199.197 1.00 95.48 ? 595 HIS B N 1 ATOM 8396 C CA . HIS B 1 595 ? 217.469 13.645 199.183 1.00 93.81 ? 595 HIS B CA 1 ATOM 8397 C C . HIS B 1 595 ? 216.363 14.193 200.107 1.00 94.57 ? 595 HIS B C 1 ATOM 8398 O O . HIS B 1 595 ? 215.892 15.311 199.914 1.00 93.46 ? 595 HIS B O 1 ATOM 8399 C CB . HIS B 1 595 ? 217.336 14.186 197.747 1.00 94.61 ? 595 HIS B CB 1 ATOM 8400 C CG . HIS B 1 595 ? 218.624 14.199 196.993 1.00 98.92 ? 595 HIS B CG 1 ATOM 8401 N ND1 . HIS B 1 595 ? 219.055 13.098 196.280 1.00 101.41 ? 595 HIS B ND1 1 ATOM 8402 C CD2 . HIS B 1 595 ? 219.538 15.186 196.868 1.00 100.96 ? 595 HIS B CD2 1 ATOM 8403 C CE1 . HIS B 1 595 ? 220.215 13.450 195.747 1.00 101.66 ? 595 HIS B CE1 1 ATOM 8404 N NE2 . HIS B 1 595 ? 220.541 14.700 196.068 1.00 101.76 ? 595 HIS B NE2 1 ATOM 8405 N N . THR B 1 596 ? 215.980 13.412 201.128 1.00 89.47 ? 596 THR B N 1 ATOM 8406 C CA . THR B 1 596 ? 214.935 13.771 202.088 1.00 87.82 ? 596 THR B CA 1 ATOM 8407 C C . THR B 1 596 ? 215.484 14.518 203.317 1.00 89.98 ? 596 THR B C 1 ATOM 8408 O O . THR B 1 596 ? 214.718 15.183 204.016 1.00 88.21 ? 596 THR B O 1 ATOM 8409 C CB . THR B 1 596 ? 214.130 12.527 202.499 1.00 96.91 ? 596 THR B CB 1 ATOM 8410 O OG1 . THR B 1 596 ? 215.002 11.581 203.114 1.00 98.39 ? 596 THR B OG1 1 ATOM 8411 C CG2 . THR B 1 596 ? 213.403 11.879 201.333 1.00 95.94 ? 596 THR B CG2 1 ATOM 8412 N N . SER B 1 597 ? 216.798 14.391 203.592 1.00 86.79 ? 597 SER B N 1 ATOM 8413 C CA . SER B 1 597 ? 217.451 15.020 204.748 1.00 86.19 ? 597 SER B CA 1 ATOM 8414 C C . SER B 1 597 ? 218.950 15.240 204.507 1.00 89.90 ? 597 SER B C 1 ATOM 8415 O O . SER B 1 597 ? 219.374 15.313 203.352 1.00 90.42 ? 597 SER B O 1 ATOM 8416 C CB . SER B 1 597 ? 217.219 14.182 206.004 1.00 89.04 ? 597 SER B CB 1 ATOM 8417 O OG . SER B 1 597 ? 217.490 14.939 207.172 1.00 97.30 ? 597 SER B OG 1 ATOM 8418 N N . CYS B 1 598 ? 219.738 15.406 205.587 1.00 85.50 ? 598 CYS B N 1 ATOM 8419 C CA . CYS B 1 598 ? 221.191 15.583 205.521 1.00 86.21 ? 598 CYS B CA 1 ATOM 8420 C C . CYS B 1 598 ? 221.885 14.691 206.551 1.00 90.92 ? 598 CYS B C 1 ATOM 8421 O O . CYS B 1 598 ? 221.372 14.487 207.651 1.00 89.03 ? 598 CYS B O 1 ATOM 8422 C CB . CYS B 1 598 ? 221.612 17.044 205.676 1.00 85.68 ? 598 CYS B CB 1 ATOM 8423 S SG . CYS B 1 598 ? 220.587 18.237 204.774 1.00 90.63 ? 598 CYS B SG 1 ATOM 8424 N N . ILE B 1 599 ? 223.052 14.159 206.176 1.00 90.19 ? 599 ILE B N 1 ATOM 8425 C CA . ILE B 1 599 ? 223.898 13.298 207.005 1.00 91.13 ? 599 ILE B CA 1 ATOM 8426 C C . ILE B 1 599 ? 225.256 13.957 207.204 1.00 97.70 ? 599 ILE B C 1 ATOM 8427 O O . ILE B 1 599 ? 225.765 14.602 206.286 1.00 97.29 ? 599 ILE B O 1 ATOM 8428 C CB . ILE B 1 599 ? 224.002 11.846 206.465 1.00 94.83 ? 599 ILE B CB 1 ATOM 8429 C CG1 . ILE B 1 599 ? 224.323 11.802 204.948 1.00 95.84 ? 599 ILE B CG1 1 ATOM 8430 C CG2 . ILE B 1 599 ? 222.734 11.057 206.792 1.00 94.89 ? 599 ILE B CG2 1 ATOM 8431 C CD1 . ILE B 1 599 ? 225.467 10.912 204.580 1.00 103.92 ? 599 ILE B CD1 1 ATOM 8432 N N . ALA B 1 600 ? 225.818 13.833 208.416 1.00 96.72 ? 600 ALA B N 1 ATOM 8433 C CA . ALA B 1 600 ? 227.088 14.451 208.801 1.00 98.21 ? 600 ALA B CA 1 ATOM 8434 C C . ALA B 1 600 ? 228.336 13.828 208.155 1.00 106.49 ? 600 ALA B C 1 ATOM 8435 O O . ALA B 1 600 ? 228.284 12.687 207.689 1.00 106.27 ? 600 ALA B O 1 ATOM 8436 C CB . ALA B 1 600 ? 227.218 14.448 210.312 1.00 98.43 ? 600 ALA B CB 1 ATOM 8437 N N . LYS B 1 601 ? 229.452 14.615 208.128 1.00 106.41 ? 601 LYS B N 1 ATOM 8438 C CA . LYS B 1 601 ? 230.825 14.336 207.648 1.00 108.68 ? 601 LYS B CA 1 ATOM 8439 C C . LYS B 1 601 ? 231.197 14.975 206.282 1.00 114.13 ? 601 LYS B C 1 ATOM 8440 O O . LYS B 1 601 ? 232.392 15.026 205.966 1.00 115.24 ? 601 LYS B O 1 ATOM 8441 C CB . LYS B 1 601 ? 231.185 12.838 207.640 1.00 112.72 ? 601 LYS B CB 1 ATOM 8442 C CG . LYS B 1 601 ? 231.919 12.388 208.899 1.00 130.70 ? 601 LYS B CG 1 ATOM 8443 C CD . LYS B 1 601 ? 232.603 11.023 208.727 1.00 143.20 ? 601 LYS B CD 1 ATOM 8444 C CE . LYS B 1 601 ? 233.835 11.037 207.839 1.00 154.06 ? 601 LYS B CE 1 ATOM 8445 N NZ . LYS B 1 601 ? 234.961 11.799 208.442 1.00 162.19 ? 601 LYS B NZ 1 ATOM 8446 N N . GLU B 1 602 ? 230.217 15.472 205.495 1.00 110.02 ? 602 GLU B N 1 ATOM 8447 C CA . GLU B 1 602 ? 230.503 16.099 204.199 1.00 146.19 ? 602 GLU B CA 1 ATOM 8448 C C . GLU B 1 602 ? 229.994 17.539 204.126 1.00 170.38 ? 602 GLU B C 1 ATOM 8449 O O . GLU B 1 602 ? 230.419 18.307 203.262 1.00 131.01 ? 602 GLU B O 1 ATOM 8450 C CB . GLU B 1 602 ? 229.934 15.268 203.041 1.00 147.85 ? 602 GLU B CB 1 ATOM 8451 C CG . GLU B 1 602 ? 230.700 13.997 202.713 1.00 160.74 ? 602 GLU B CG 1 ATOM 8452 C CD . GLU B 1 602 ? 230.163 13.208 201.533 1.00 185.43 ? 602 GLU B CD 1 ATOM 8453 O OE1 . GLU B 1 602 ? 229.564 13.819 200.619 1.00 178.54 ? 602 GLU B OE1 1 ATOM 8454 O OE2 . GLU B 1 602 ? 230.373 11.973 201.507 1.00 184.09 ? 602 GLU B OE2 1 HETATM 8455 N N . TRP C 2 . ? 178.813 45.041 167.448 1.00 18.93 ? 701 TRP A N 1 HETATM 8456 C CA . TRP C 2 . ? 178.085 45.547 168.653 1.00 27.29 ? 701 TRP A CA 1 HETATM 8457 C C . TRP C 2 . ? 176.964 44.614 169.163 1.00 29.46 ? 701 TRP A C 1 HETATM 8458 O O . TRP C 2 . ? 176.527 44.730 170.323 1.00 28.92 ? 701 TRP A O 1 HETATM 8459 C CB . TRP C 2 . ? 177.535 46.975 168.435 1.00 26.25 ? 701 TRP A CB 1 HETATM 8460 C CG . TRP C 2 . ? 178.393 47.824 167.527 1.00 27.21 ? 701 TRP A CG 1 HETATM 8461 C CD1 . TRP C 2 . ? 179.321 47.388 166.626 1.00 30.01 ? 701 TRP A CD1 1 HETATM 8462 C CD2 . TRP C 2 . ? 178.376 49.251 167.423 1.00 27.01 ? 701 TRP A CD2 1 HETATM 8463 N NE1 . TRP C 2 . ? 179.882 48.454 165.970 1.00 29.51 ? 701 TRP A NE1 1 HETATM 8464 C CE2 . TRP C 2 . ? 179.312 49.614 166.431 1.00 30.70 ? 701 TRP A CE2 1 HETATM 8465 C CE3 . TRP C 2 . ? 177.671 50.269 168.083 1.00 28.35 ? 701 TRP A CE3 1 HETATM 8466 C CZ2 . TRP C 2 . ? 179.551 50.947 166.070 1.00 29.92 ? 701 TRP A CZ2 1 HETATM 8467 C CZ3 . TRP C 2 . ? 177.907 51.591 167.723 1.00 29.62 ? 701 TRP A CZ3 1 HETATM 8468 C CH2 . TRP C 2 . ? 178.849 51.919 166.742 1.00 30.03 ? 701 TRP A CH2 1 HETATM 8469 O OXT . TRP C 2 . ? 176.508 43.765 168.399 1.00 57.52 ? 701 TRP A OXT 1 HETATM 8470 P P . PO4 D 3 . ? 180.384 54.075 160.104 1.00 30.17 ? 702 PO4 A P 1 HETATM 8471 O O1 . PO4 D 3 . ? 181.595 54.925 159.729 1.00 35.32 ? 702 PO4 A O1 1 HETATM 8472 O O2 . PO4 D 3 . ? 179.640 53.680 158.734 1.00 33.15 ? 702 PO4 A O2 1 HETATM 8473 O O3 . PO4 D 3 . ? 180.850 52.765 160.909 1.00 30.62 ? 702 PO4 A O3 1 HETATM 8474 O O4 . PO4 D 3 . ? 179.433 54.992 161.019 1.00 26.01 ? 702 PO4 A O4 1 HETATM 8475 P P . PO4 E 3 . ? 187.950 30.918 165.057 1.00 78.90 ? 703 PO4 A P 1 HETATM 8476 O O1 . PO4 E 3 . ? 188.413 29.666 165.883 1.00 77.25 ? 703 PO4 A O1 1 HETATM 8477 O O2 . PO4 E 3 . ? 188.804 30.975 163.708 1.00 78.21 ? 703 PO4 A O2 1 HETATM 8478 O O3 . PO4 E 3 . ? 186.387 30.901 164.717 1.00 79.24 ? 703 PO4 A O3 1 HETATM 8479 O O4 . PO4 E 3 . ? 188.177 32.304 165.819 1.00 76.34 ? 703 PO4 A O4 1 HETATM 8480 CA CA . CA F 4 . ? 162.165 49.984 141.679 1.00 53.18 2 704 CA A CA 1 HETATM 8481 CA CA . CA G 4 . ? 169.497 50.331 167.686 1.00 56.58 2 705 CA A CA 1 HETATM 8482 CA CA . CA H 4 . ? 179.739 56.294 168.650 1.00 83.95 2 706 CA A CA 1 HETATM 8483 CA CA . CA I 4 . ? 198.061 27.087 178.288 1.00 139.54 2 707 CA A CA 1 HETATM 8484 C C1 . NAG J 5 . ? 151.621 49.326 137.931 1.00 91.01 ? 708 NAG A C1 1 HETATM 8485 C C2 . NAG J 5 . ? 150.472 48.329 137.772 1.00 92.11 ? 708 NAG A C2 1 HETATM 8486 C C3 . NAG J 5 . ? 149.223 49.155 137.460 1.00 92.83 ? 708 NAG A C3 1 HETATM 8487 C C4 . NAG J 5 . ? 148.942 50.151 138.586 1.00 94.22 ? 708 NAG A C4 1 HETATM 8488 C C5 . NAG J 5 . ? 150.172 51.022 138.862 1.00 93.42 ? 708 NAG A C5 1 HETATM 8489 C C6 . NAG J 5 . ? 150.051 51.882 140.101 1.00 91.93 ? 708 NAG A C6 1 HETATM 8490 C C7 . NAG J 5 . ? 150.810 46.061 136.860 1.00 89.76 ? 708 NAG A C7 1 HETATM 8491 C C8 . NAG J 5 . ? 151.452 45.286 135.748 1.00 88.10 ? 708 NAG A C8 1 HETATM 8492 N N2 . NAG J 5 . ? 150.763 47.395 136.696 1.00 91.20 ? 708 NAG A N2 1 HETATM 8493 O O3 . NAG J 5 . ? 148.107 48.287 137.294 1.00 92.10 ? 708 NAG A O3 1 HETATM 8494 O O4 . NAG J 5 . ? 147.831 50.969 138.231 1.00 95.52 ? 708 NAG A O4 1 HETATM 8495 O O5 . NAG J 5 . ? 151.338 50.197 139.034 1.00 93.58 ? 708 NAG A O5 1 HETATM 8496 O O6 . NAG J 5 . ? 150.155 51.130 141.306 1.00 91.37 ? 708 NAG A O6 1 HETATM 8497 O O7 . NAG J 5 . ? 150.363 45.508 137.860 1.00 90.31 ? 708 NAG A O7 1 HETATM 8498 C C1 . NAG K 5 . ? 199.508 62.238 182.896 1.00 72.44 ? 709 NAG A C1 1 HETATM 8499 C C2 . NAG K 5 . ? 199.928 63.704 182.939 1.00 74.03 ? 709 NAG A C2 1 HETATM 8500 C C3 . NAG K 5 . ? 200.846 63.904 181.734 1.00 73.96 ? 709 NAG A C3 1 HETATM 8501 C C4 . NAG K 5 . ? 202.077 63.000 181.844 1.00 73.54 ? 709 NAG A C4 1 HETATM 8502 C C5 . NAG K 5 . ? 201.670 61.541 182.083 1.00 73.07 ? 709 NAG A C5 1 HETATM 8503 C C6 . NAG K 5 . ? 202.818 60.642 182.491 1.00 72.25 ? 709 NAG A C6 1 HETATM 8504 C C7 . NAG K 5 . ? 198.504 65.616 183.523 1.00 81.60 ? 709 NAG A C7 1 HETATM 8505 C C8 . NAG K 5 . ? 197.098 65.827 183.999 1.00 81.55 ? 709 NAG A C8 1 HETATM 8506 N N2 . NAG K 5 . ? 198.719 64.502 182.818 1.00 77.21 ? 709 NAG A N2 1 HETATM 8507 O O3 . NAG K 5 . ? 201.241 65.269 181.654 1.00 73.55 ? 709 NAG A O3 1 HETATM 8508 O O4 . NAG K 5 . ? 202.859 63.089 180.654 1.00 72.73 ? 709 NAG A O4 1 HETATM 8509 O O5 . NAG K 5 . ? 200.685 61.456 183.130 1.00 72.72 ? 709 NAG A O5 1 HETATM 8510 O O6 . NAG K 5 . ? 202.981 60.549 183.907 1.00 70.77 ? 709 NAG A O6 1 HETATM 8511 O O7 . NAG K 5 . ? 199.409 66.399 183.799 1.00 84.82 ? 709 NAG A O7 1 HETATM 8512 C C1 . NAG L 5 . ? 189.956 39.419 152.881 1.00 84.84 ? 710 NAG A C1 1 HETATM 8513 C C2 . NAG L 5 . ? 189.149 39.699 151.611 1.00 88.03 ? 710 NAG A C2 1 HETATM 8514 C C3 . NAG L 5 . ? 189.671 38.701 150.568 1.00 89.31 ? 710 NAG A C3 1 HETATM 8515 C C4 . NAG L 5 . ? 191.168 38.904 150.332 1.00 88.93 ? 710 NAG A C4 1 HETATM 8516 C C5 . NAG L 5 . ? 191.962 38.885 151.638 1.00 87.65 ? 710 NAG A C5 1 HETATM 8517 C C6 . NAG L 5 . ? 193.379 39.392 151.483 1.00 87.16 ? 710 NAG A C6 1 HETATM 8518 C C7 . NAG L 5 . ? 186.731 39.122 151.181 1.00 93.52 ? 710 NAG A C7 1 HETATM 8519 C C8 . NAG L 5 . ? 185.453 39.863 151.441 1.00 94.03 ? 710 NAG A C8 1 HETATM 8520 N N2 . NAG L 5 . ? 187.764 39.448 151.989 1.00 90.41 ? 710 NAG A N2 1 HETATM 8521 O O3 . NAG L 5 . ? 189.030 38.920 149.315 1.00 90.01 ? 710 NAG A O3 1 HETATM 8522 O O4 . NAG L 5 . ? 191.665 37.885 149.470 1.00 89.51 ? 710 NAG A O4 1 HETATM 8523 O O5 . NAG L 5 . ? 191.327 39.724 152.618 1.00 87.18 ? 710 NAG A O5 1 HETATM 8524 O O6 . NAG L 5 . ? 193.602 40.666 152.089 1.00 86.42 ? 710 NAG A O6 1 HETATM 8525 O O7 . NAG L 5 . ? 186.788 38.201 150.371 1.00 95.58 ? 710 NAG A O7 1 HETATM 8526 C C1 . NAG M 5 . ? 207.057 37.255 177.478 1.00 70.84 ? 711 NAG A C1 1 HETATM 8527 C C2 . NAG M 5 . ? 208.506 37.384 177.015 1.00 70.83 ? 711 NAG A C2 1 HETATM 8528 C C3 . NAG M 5 . ? 208.535 36.785 175.608 1.00 71.85 ? 711 NAG A C3 1 HETATM 8529 C C4 . NAG M 5 . ? 208.090 35.322 175.649 1.00 71.20 ? 711 NAG A C4 1 HETATM 8530 C C5 . NAG M 5 . ? 206.675 35.235 176.217 1.00 72.30 ? 711 NAG A C5 1 HETATM 8531 C C6 . NAG M 5 . ? 206.162 33.826 176.413 1.00 73.40 ? 711 NAG A C6 1 HETATM 8532 C C7 . NAG M 5 . ? 209.980 39.373 177.029 1.00 74.41 ? 711 NAG A C7 1 HETATM 8533 C C8 . NAG M 5 . ? 210.107 40.604 177.870 1.00 71.83 ? 711 NAG A C8 1 HETATM 8534 N N2 . NAG M 5 . ? 208.760 38.819 176.985 1.00 72.10 ? 711 NAG A N2 1 HETATM 8535 O O3 . NAG M 5 . ? 209.838 36.871 175.041 1.00 73.75 ? 711 NAG A O3 1 HETATM 8536 O O4 . NAG M 5 . ? 208.166 34.742 174.348 1.00 68.38 ? 711 NAG A O4 1 HETATM 8537 O O5 . NAG M 5 . ? 206.627 35.885 177.500 1.00 70.96 ? 711 NAG A O5 1 HETATM 8538 O O6 . NAG M 5 . ? 206.577 33.265 177.651 1.00 74.15 ? 711 NAG A O6 1 HETATM 8539 O O7 . NAG M 5 . ? 210.940 38.899 176.426 1.00 78.56 ? 711 NAG A O7 1 HETATM 8540 CA CA . CA N 4 . ? 194.922 31.825 192.217 1.00 140.56 2 712 CA A CA 1 HETATM 8541 N N . TRP O 2 . ? 167.037 27.669 187.920 1.00 45.09 ? 701 TRP B N 1 HETATM 8542 C CA . TRP O 2 . ? 166.932 27.356 186.480 1.00 47.67 ? 701 TRP B CA 1 HETATM 8543 C C . TRP O 2 . ? 166.971 28.634 185.604 1.00 47.08 ? 701 TRP B C 1 HETATM 8544 O O . TRP O 2 . ? 166.969 28.530 184.351 1.00 45.14 ? 701 TRP B O 1 HETATM 8545 C CB . TRP O 2 . ? 165.671 26.527 186.186 1.00 46.65 ? 701 TRP B CB 1 HETATM 8546 C CG . TRP O 2 . ? 165.365 25.451 187.195 1.00 48.23 ? 701 TRP B CG 1 HETATM 8547 C CD1 . TRP O 2 . ? 165.695 25.440 188.522 1.00 51.08 ? 701 TRP B CD1 1 HETATM 8548 C CD2 . TRP O 2 . ? 164.588 24.265 186.964 1.00 48.44 ? 701 TRP B CD2 1 HETATM 8549 N NE1 . TRP O 2 . ? 165.219 24.298 189.120 1.00 50.57 ? 701 TRP B NE1 1 HETATM 8550 C CE2 . TRP O 2 . ? 164.530 23.560 188.193 1.00 52.36 ? 701 TRP B CE2 1 HETATM 8551 C CE3 . TRP O 2 . ? 163.973 23.705 185.833 1.00 49.75 ? 701 TRP B CE3 1 HETATM 8552 C CZ2 . TRP O 2 . ? 163.859 22.335 188.321 1.00 51.63 ? 701 TRP B CZ2 1 HETATM 8553 C CZ3 . TRP O 2 . ? 163.306 22.496 185.963 1.00 51.29 ? 701 TRP B CZ3 1 HETATM 8554 C CH2 . TRP O 2 . ? 163.274 21.812 187.189 1.00 51.93 ? 701 TRP B CH2 1 HETATM 8555 O OXT . TRP O 2 . ? 167.063 29.738 186.184 1.00 59.88 ? 701 TRP B OXT 1 HETATM 8556 P P . PO4 P 3 . ? 159.603 20.202 193.419 1.00 60.92 ? 702 PO4 B P 1 HETATM 8557 O O1 . PO4 P 3 . ? 159.079 20.064 191.977 1.00 65.93 ? 702 PO4 B O1 1 HETATM 8558 O O2 . PO4 P 3 . ? 158.349 20.669 194.310 1.00 59.35 ? 702 PO4 B O2 1 HETATM 8559 O O3 . PO4 P 3 . ? 160.272 18.816 193.893 1.00 60.14 ? 702 PO4 B O3 1 HETATM 8560 O O4 . PO4 P 3 . ? 160.764 21.309 193.450 1.00 60.53 ? 702 PO4 B O4 1 HETATM 8561 P P . PO4 Q 3 . ? 179.570 35.385 197.289 1.00 74.14 ? 703 PO4 B P 1 HETATM 8562 O O1 . PO4 Q 3 . ? 180.734 36.066 196.490 1.00 73.42 ? 703 PO4 B O1 1 HETATM 8563 O O2 . PO4 Q 3 . ? 178.163 35.677 196.577 1.00 72.81 ? 703 PO4 B O2 1 HETATM 8564 O O3 . PO4 Q 3 . ? 179.801 33.801 197.338 1.00 72.33 ? 703 PO4 B O3 1 HETATM 8565 O O4 . PO4 Q 3 . ? 179.551 35.925 198.798 1.00 75.13 ? 703 PO4 B O4 1 HETATM 8566 CA CA . CA R 4 . ? 139.528 35.234 199.590 1.00 102.96 2 704 CA B CA 1 HETATM 8567 CA CA . CA S 4 . ? 158.695 28.134 181.747 1.00 81.91 2 705 CA B CA 1 HETATM 8568 CA CA . CA T 4 . ? 163.442 18.143 184.969 1.00 111.79 2 706 CA B CA 1 HETATM 8569 C C1 . NAG U 5 . ? 195.440 17.830 195.602 1.00 72.39 ? 707 NAG B C1 1 HETATM 8570 C C2 . NAG U 5 . ? 196.578 17.461 196.553 1.00 73.73 ? 707 NAG B C2 1 HETATM 8571 C C3 . NAG U 5 . ? 196.175 18.078 197.884 1.00 73.85 ? 707 NAG B C3 1 HETATM 8572 C C4 . NAG U 5 . ? 196.341 19.590 197.805 1.00 73.22 ? 707 NAG B C4 1 HETATM 8573 C C5 . NAG U 5 . ? 195.686 20.170 196.549 1.00 72.22 ? 707 NAG B C5 1 HETATM 8574 C C6 . NAG U 5 . ? 196.652 20.891 195.638 1.00 71.20 ? 707 NAG B C6 1 HETATM 8575 C C7 . NAG U 5 . ? 196.219 14.969 196.431 1.00 73.19 ? 707 NAG B C7 1 HETATM 8576 C C8 . NAG U 5 . ? 197.004 13.747 196.057 1.00 71.91 ? 707 NAG B C8 1 HETATM 8577 N N2 . NAG U 5 . ? 196.956 16.058 196.729 1.00 74.58 ? 707 NAG B N2 1 HETATM 8578 O O3 . NAG U 5 . ? 196.959 17.565 198.957 1.00 74.52 ? 707 NAG B O3 1 HETATM 8579 O O4 . NAG U 5 . ? 195.876 20.236 198.987 1.00 72.66 ? 707 NAG B O4 1 HETATM 8580 O O5 . NAG U 5 . ? 194.967 19.190 195.759 1.00 72.92 ? 707 NAG B O5 1 HETATM 8581 O O6 . NAG U 5 . ? 196.018 21.983 194.994 1.00 72.63 ? 707 NAG B O6 1 HETATM 8582 O O7 . NAG U 5 . ? 194.994 14.954 196.511 1.00 73.12 ? 707 NAG B O7 1 HETATM 8583 O O . HOH V 6 . ? 172.756 35.511 162.386 1.00 31.48 ? 801 HOH A O 1 HETATM 8584 O O . HOH V 6 . ? 197.388 52.499 174.557 1.00 49.61 ? 802 HOH A O 1 HETATM 8585 O O . HOH V 6 . ? 185.419 50.325 164.972 1.00 36.18 ? 803 HOH A O 1 HETATM 8586 O O . HOH V 6 . ? 184.628 37.434 162.743 1.00 44.29 ? 804 HOH A O 1 HETATM 8587 O O . HOH V 6 . ? 172.963 45.113 144.578 1.00 31.19 ? 805 HOH A O 1 HETATM 8588 O O . HOH V 6 . ? 172.786 61.774 145.736 1.00 56.75 ? 806 HOH A O 1 HETATM 8589 O O . HOH V 6 . ? 179.826 51.985 170.455 1.00 28.76 ? 807 HOH A O 1 HETATM 8590 O O . HOH V 6 . ? 163.592 42.887 136.651 1.00 30.10 ? 808 HOH A O 1 HETATM 8591 O O . HOH V 6 . ? 176.507 62.125 168.771 1.00 39.92 ? 809 HOH A O 1 HETATM 8592 O O . HOH V 6 . ? 153.189 43.406 160.098 1.00 53.45 ? 810 HOH A O 1 HETATM 8593 O O . HOH V 6 . ? 184.647 34.983 180.518 1.00 60.50 ? 811 HOH A O 1 HETATM 8594 O O . HOH V 6 . ? 181.350 46.815 156.380 1.00 35.73 ? 812 HOH A O 1 HETATM 8595 O O . HOH V 6 . ? 166.462 33.940 147.130 1.00 44.69 ? 813 HOH A O 1 HETATM 8596 O O . HOH V 6 . ? 177.377 68.226 160.393 1.00 57.33 ? 814 HOH A O 1 HETATM 8597 O O . HOH V 6 . ? 182.643 52.269 166.764 1.00 32.98 ? 815 HOH A O 1 HETATM 8598 O O . HOH V 6 . ? 160.649 33.723 169.549 1.00 46.14 ? 816 HOH A O 1 HETATM 8599 O O . HOH V 6 . ? 182.516 43.889 167.635 1.00 51.48 ? 817 HOH A O 1 HETATM 8600 O O . HOH V 6 . ? 203.204 50.853 178.676 1.00 54.59 ? 818 HOH A O 1 HETATM 8601 O O . HOH V 6 . ? 217.050 30.387 182.579 1.00 67.42 ? 819 HOH A O 1 HETATM 8602 O O . HOH V 6 . ? 175.222 54.175 144.710 1.00 38.49 ? 820 HOH A O 1 HETATM 8603 O O . HOH V 6 . ? 168.555 63.841 152.389 1.00 42.96 ? 821 HOH A O 1 HETATM 8604 O O . HOH V 6 . ? 179.492 54.870 170.260 1.00 21.65 ? 822 HOH A O 1 HETATM 8605 O O . HOH V 6 . ? 155.693 36.730 141.922 1.00 41.92 ? 823 HOH A O 1 HETATM 8606 O O . HOH V 6 . ? 236.183 19.680 188.986 1.00 60.40 ? 824 HOH A O 1 HETATM 8607 O O . HOH V 6 . ? 187.637 38.334 187.720 1.00 55.13 ? 825 HOH A O 1 HETATM 8608 O O . HOH V 6 . ? 177.083 34.090 145.993 1.00 58.06 ? 826 HOH A O 1 HETATM 8609 O O . HOH V 6 . ? 167.253 31.313 150.236 1.00 38.14 ? 827 HOH A O 1 HETATM 8610 O O . HOH V 6 . ? 160.960 50.059 144.303 1.00 25.42 ? 828 HOH A O 1 HETATM 8611 O O . HOH V 6 . ? 153.964 41.101 158.478 1.00 52.45 ? 829 HOH A O 1 HETATM 8612 O O . HOH V 6 . ? 160.936 56.438 167.785 1.00 40.28 ? 830 HOH A O 1 HETATM 8613 O O . HOH V 6 . ? 202.945 35.696 174.586 1.00 47.98 ? 831 HOH A O 1 HETATM 8614 O O . HOH V 6 . ? 197.444 49.218 156.379 1.00 75.43 ? 832 HOH A O 1 HETATM 8615 O O . HOH V 6 . ? 176.031 54.792 167.212 1.00 40.40 ? 833 HOH A O 1 HETATM 8616 O O . HOH V 6 . ? 166.009 37.742 140.487 1.00 37.91 ? 834 HOH A O 1 HETATM 8617 O O . HOH V 6 . ? 154.685 45.320 153.629 1.00 44.43 ? 835 HOH A O 1 HETATM 8618 O O . HOH V 6 . ? 174.770 53.291 169.454 1.00 64.85 ? 836 HOH A O 1 HETATM 8619 O O . HOH V 6 . ? 189.981 27.921 167.446 1.00 59.64 ? 837 HOH A O 1 HETATM 8620 O O . HOH V 6 . ? 194.581 33.137 182.523 1.00 53.96 ? 838 HOH A O 1 HETATM 8621 O O . HOH V 6 . ? 179.692 32.440 176.138 1.00 35.97 ? 839 HOH A O 1 HETATM 8622 O O . HOH V 6 . ? 175.399 50.671 174.393 1.00 38.03 ? 840 HOH A O 1 HETATM 8623 O O . HOH V 6 . ? 164.530 38.005 164.207 1.00 17.74 ? 841 HOH A O 1 HETATM 8624 O O . HOH V 6 . ? 179.189 47.143 186.770 1.00 54.93 ? 842 HOH A O 1 HETATM 8625 O O . HOH V 6 . ? 163.503 33.267 170.430 1.00 24.79 ? 843 HOH A O 1 HETATM 8626 O O . HOH V 6 . ? 176.759 49.956 140.768 1.00 38.92 ? 844 HOH A O 1 HETATM 8627 O O . HOH V 6 . ? 177.482 60.173 166.959 1.00 52.90 ? 845 HOH A O 1 HETATM 8628 O O . HOH V 6 . ? 160.080 26.676 163.223 1.00 57.55 ? 846 HOH A O 1 HETATM 8629 O O . HOH V 6 . ? 172.407 40.377 142.310 1.00 34.36 ? 847 HOH A O 1 HETATM 8630 O O . HOH V 6 . ? 164.749 24.889 131.570 1.00 57.69 ? 848 HOH A O 1 HETATM 8631 O O . HOH V 6 . ? 183.000 34.791 163.361 1.00 39.20 ? 849 HOH A O 1 HETATM 8632 O O . HOH V 6 . ? 167.678 39.844 143.098 1.00 46.41 ? 850 HOH A O 1 HETATM 8633 O O . HOH V 6 . ? 149.983 20.099 146.674 1.00 57.77 ? 851 HOH A O 1 HETATM 8634 O O . HOH V 6 . ? 164.082 33.928 141.133 1.00 39.37 ? 852 HOH A O 1 HETATM 8635 O O . HOH V 6 . ? 181.363 32.796 174.026 1.00 46.24 ? 853 HOH A O 1 HETATM 8636 O O . HOH V 6 . ? 177.504 44.695 185.980 1.00 40.20 ? 854 HOH A O 1 HETATM 8637 O O . HOH V 6 . ? 179.930 37.029 170.659 1.00 45.98 ? 855 HOH A O 1 HETATM 8638 O O . HOH V 6 . ? 178.357 46.974 174.627 1.00 26.66 ? 856 HOH A O 1 HETATM 8639 O O . HOH V 6 . ? 171.614 40.830 179.779 1.00 50.45 ? 857 HOH A O 1 HETATM 8640 O O . HOH V 6 . ? 176.408 46.602 172.551 1.00 33.52 ? 858 HOH A O 1 HETATM 8641 O O . HOH V 6 . ? 155.187 35.753 158.074 1.00 49.81 ? 859 HOH A O 1 HETATM 8642 O O . HOH V 6 . ? 164.445 35.391 165.060 1.00 39.31 ? 860 HOH A O 1 HETATM 8643 O O . HOH V 6 . ? 180.069 42.360 157.228 1.00 59.51 ? 861 HOH A O 1 HETATM 8644 O O . HOH V 6 . ? 166.621 34.717 173.609 1.00 47.65 ? 862 HOH A O 1 HETATM 8645 O O . HOH V 6 . ? 177.764 49.490 147.063 1.00 46.46 ? 863 HOH A O 1 HETATM 8646 O O . HOH V 6 . ? 160.058 31.063 145.040 1.00 32.35 ? 864 HOH A O 1 HETATM 8647 O O . HOH V 6 . ? 198.664 54.970 176.823 1.00 75.16 ? 865 HOH A O 1 HETATM 8648 O O . HOH V 6 . ? 182.256 35.626 170.731 1.00 24.86 ? 866 HOH A O 1 HETATM 8649 O O . HOH V 6 . ? 184.565 28.393 170.773 1.00 71.59 ? 867 HOH A O 1 HETATM 8650 O O . HOH V 6 . ? 184.532 36.983 160.045 1.00 43.95 ? 868 HOH A O 1 HETATM 8651 O O . HOH V 6 . ? 172.605 27.674 164.272 1.00 50.50 ? 869 HOH A O 1 HETATM 8652 O O . HOH V 6 . ? 170.801 49.524 169.713 1.00 42.77 ? 870 HOH A O 1 HETATM 8653 O O . HOH V 6 . ? 158.521 33.129 144.508 1.00 28.29 ? 871 HOH A O 1 HETATM 8654 O O . HOH V 6 . ? 191.882 45.802 194.759 1.00 48.88 ? 872 HOH A O 1 HETATM 8655 O O . HOH V 6 . ? 185.566 41.767 154.172 1.00 45.49 ? 873 HOH A O 1 HETATM 8656 O O . HOH V 6 . ? 171.012 65.924 173.811 1.00 54.29 ? 874 HOH A O 1 HETATM 8657 O O . HOH V 6 . ? 206.460 50.315 167.179 1.00 56.70 ? 875 HOH A O 1 HETATM 8658 O O . HOH V 6 . ? 153.743 57.856 171.783 1.00 64.74 ? 876 HOH A O 1 HETATM 8659 O O . HOH V 6 . ? 183.785 29.672 165.957 1.00 53.10 ? 877 HOH A O 1 HETATM 8660 O O . HOH V 6 . ? 172.114 41.824 176.891 1.00 41.59 ? 878 HOH A O 1 HETATM 8661 O O . HOH V 6 . ? 179.480 58.236 167.532 1.00 69.09 ? 879 HOH A O 1 HETATM 8662 O O . HOH V 6 . ? 193.029 64.632 160.630 1.00 69.92 ? 880 HOH A O 1 HETATM 8663 O O . HOH V 6 . ? 185.386 56.760 160.216 1.00 50.12 ? 881 HOH A O 1 HETATM 8664 O O . HOH V 6 . ? 187.418 29.470 160.376 1.00 55.13 ? 882 HOH A O 1 HETATM 8665 O O . HOH V 6 . ? 185.752 40.351 181.605 1.00 42.32 ? 883 HOH A O 1 HETATM 8666 O O . HOH V 6 . ? 151.770 48.804 134.203 1.00 51.14 ? 884 HOH A O 1 HETATM 8667 O O . HOH V 6 . ? 167.221 28.207 151.293 1.00 64.20 ? 885 HOH A O 1 HETATM 8668 O O . HOH V 6 . ? 202.448 40.549 160.754 1.00 39.04 ? 886 HOH A O 1 HETATM 8669 O O . HOH V 6 . ? 162.877 57.612 145.288 1.00 48.46 ? 887 HOH A O 1 HETATM 8670 O O . HOH V 6 . ? 174.159 44.900 173.759 1.00 34.77 ? 888 HOH A O 1 HETATM 8671 O O . HOH V 6 . ? 168.044 41.197 175.874 1.00 46.88 ? 889 HOH A O 1 HETATM 8672 O O . HOH V 6 . ? 188.774 49.228 155.314 1.00 41.56 ? 890 HOH A O 1 HETATM 8673 O O . HOH V 6 . ? 153.962 58.802 152.489 1.00 49.00 ? 891 HOH A O 1 HETATM 8674 O O . HOH V 6 . ? 153.778 53.552 156.248 1.00 56.74 ? 892 HOH A O 1 HETATM 8675 O O . HOH V 6 . ? 160.244 53.952 170.442 1.00 62.16 ? 893 HOH A O 1 HETATM 8676 O O . HOH V 6 . ? 145.466 48.439 138.861 1.00 62.40 ? 894 HOH A O 1 HETATM 8677 O O . HOH V 6 . ? 182.073 42.152 164.510 1.00 34.13 ? 895 HOH A O 1 HETATM 8678 O O . HOH V 6 . ? 218.713 31.882 175.249 1.00 65.47 ? 896 HOH A O 1 HETATM 8679 O O . HOH V 6 . ? 197.125 34.591 162.712 1.00 49.04 ? 897 HOH A O 1 HETATM 8680 O O . HOH V 6 . ? 183.546 49.641 161.833 1.00 38.97 ? 898 HOH A O 1 HETATM 8681 O O . HOH V 6 . ? 167.613 73.280 171.721 1.00 58.02 ? 899 HOH A O 1 HETATM 8682 O O . HOH V 6 . ? 189.609 45.384 155.273 1.00 57.46 ? 900 HOH A O 1 HETATM 8683 O O . HOH V 6 . ? 162.391 30.240 168.298 1.00 37.64 ? 901 HOH A O 1 HETATM 8684 O O . HOH V 6 . ? 165.615 27.078 162.144 1.00 56.09 ? 902 HOH A O 1 HETATM 8685 O O . HOH V 6 . ? 183.257 46.001 151.576 1.00 35.56 ? 903 HOH A O 1 HETATM 8686 O O . HOH V 6 . ? 194.608 36.884 148.949 1.00 47.32 ? 904 HOH A O 1 HETATM 8687 O O . HOH V 6 . ? 182.015 35.958 179.945 1.00 44.22 ? 905 HOH A O 1 HETATM 8688 O O . HOH V 6 . ? 194.757 43.170 189.801 1.00 57.91 ? 906 HOH A O 1 HETATM 8689 O O . HOH V 6 . ? 194.068 32.155 163.601 1.00 45.15 ? 907 HOH A O 1 HETATM 8690 O O . HOH V 6 . ? 187.139 53.349 151.571 1.00 36.30 ? 908 HOH A O 1 HETATM 8691 O O . HOH V 6 . ? 189.034 29.553 153.026 1.00 59.51 ? 909 HOH A O 1 HETATM 8692 O O . HOH V 6 . ? 167.432 31.417 147.541 1.00 58.38 ? 910 HOH A O 1 HETATM 8693 O O . HOH V 6 . ? 153.075 38.529 156.898 1.00 54.93 ? 911 HOH A O 1 HETATM 8694 O O . HOH V 6 . ? 151.308 48.916 152.592 1.00 55.18 ? 912 HOH A O 1 HETATM 8695 O O . HOH V 6 . ? 217.312 21.954 190.157 1.00 61.86 ? 913 HOH A O 1 HETATM 8696 O O . HOH V 6 . ? 147.129 51.456 135.078 1.00 62.71 ? 914 HOH A O 1 HETATM 8697 O O . HOH V 6 . ? 156.189 56.880 172.668 1.00 76.92 ? 915 HOH A O 1 HETATM 8698 O O . HOH V 6 . ? 205.910 54.935 159.757 1.00 63.42 ? 916 HOH A O 1 HETATM 8699 O O . HOH V 6 . ? 153.709 54.865 171.530 1.00 72.85 ? 917 HOH A O 1 HETATM 8700 O O . HOH V 6 . ? 165.301 48.258 178.667 1.00 43.01 ? 918 HOH A O 1 HETATM 8701 O O . HOH V 6 . ? 206.053 39.201 161.331 1.00 62.27 ? 919 HOH A O 1 HETATM 8702 O O . HOH V 6 . ? 182.975 42.125 187.739 1.00 53.32 ? 920 HOH A O 1 HETATM 8703 O O . HOH V 6 . ? 207.518 40.886 167.001 1.00 53.73 ? 921 HOH A O 1 HETATM 8704 O O . HOH V 6 . ? 205.597 42.464 159.297 1.00 59.65 ? 922 HOH A O 1 HETATM 8705 O O . HOH V 6 . ? 152.011 45.867 152.833 1.00 69.12 ? 923 HOH A O 1 HETATM 8706 O O . HOH V 6 . ? 184.519 54.386 152.436 1.00 58.58 ? 924 HOH A O 1 HETATM 8707 O O . HOH V 6 . ? 168.790 27.968 158.455 1.00 58.79 ? 925 HOH A O 1 HETATM 8708 O O . HOH V 6 . ? 153.947 50.887 133.892 1.00 55.76 ? 926 HOH A O 1 HETATM 8709 O O . HOH V 6 . ? 169.517 30.476 157.646 1.00 40.02 ? 927 HOH A O 1 HETATM 8710 O O . HOH V 6 . ? 178.473 29.725 169.153 1.00 57.54 ? 928 HOH A O 1 HETATM 8711 O O . HOH V 6 . ? 167.174 82.204 174.390 1.00 67.17 ? 929 HOH A O 1 HETATM 8712 O O . HOH V 6 . ? 167.381 43.764 138.151 1.00 34.85 ? 930 HOH A O 1 HETATM 8713 O O . HOH V 6 . ? 144.933 43.307 165.227 1.00 69.26 ? 931 HOH A O 1 HETATM 8714 O O . HOH V 6 . ? 158.115 63.336 164.198 1.00 79.22 ? 932 HOH A O 1 HETATM 8715 O O . HOH V 6 . ? 168.056 58.352 143.881 1.00 62.70 ? 933 HOH A O 1 HETATM 8716 O O . HOH V 6 . ? 165.268 26.162 154.169 1.00 43.11 ? 934 HOH A O 1 HETATM 8717 O O . HOH V 6 . ? 189.759 59.222 161.612 1.00 60.23 ? 935 HOH A O 1 HETATM 8718 O O . HOH V 6 . ? 179.898 37.664 151.604 1.00 36.21 ? 936 HOH A O 1 HETATM 8719 O O . HOH V 6 . ? 208.566 31.389 173.343 1.00 65.87 ? 937 HOH A O 1 HETATM 8720 O O . HOH V 6 . ? 175.814 29.752 168.648 1.00 46.83 ? 938 HOH A O 1 HETATM 8721 O O . HOH V 6 . ? 200.198 59.195 161.237 1.00 58.08 ? 939 HOH A O 1 HETATM 8722 O O . HOH V 6 . ? 178.810 57.011 187.982 1.00 49.54 ? 940 HOH A O 1 HETATM 8723 O O . HOH V 6 . ? 162.619 31.512 142.894 1.00 47.19 ? 941 HOH A O 1 HETATM 8724 O O . HOH V 6 . ? 168.777 58.304 146.499 1.00 51.94 ? 942 HOH A O 1 HETATM 8725 O O . HOH V 6 . ? 145.623 37.011 164.440 1.00 54.44 ? 943 HOH A O 1 HETATM 8726 O O . HOH V 6 . ? 175.328 49.305 171.752 1.00 47.90 ? 944 HOH A O 1 HETATM 8727 O O . HOH V 6 . ? 195.493 55.531 157.404 1.00 77.92 ? 945 HOH A O 1 HETATM 8728 O O . HOH V 6 . ? 189.003 35.221 182.670 1.00 58.08 ? 946 HOH A O 1 HETATM 8729 O O . HOH V 6 . ? 178.188 30.250 161.654 1.00 56.30 ? 947 HOH A O 1 HETATM 8730 O O . HOH V 6 . ? 182.606 30.271 172.384 1.00 51.80 ? 948 HOH A O 1 HETATM 8731 O O . HOH V 6 . ? 189.646 27.095 178.114 1.00 57.37 ? 949 HOH A O 1 HETATM 8732 O O . HOH V 6 . ? 186.360 40.462 191.434 1.00 58.43 ? 950 HOH A O 1 HETATM 8733 O O . HOH V 6 . ? 194.792 40.577 148.652 1.00 69.67 ? 951 HOH A O 1 HETATM 8734 O O . HOH V 6 . ? 186.223 49.816 149.104 1.00 53.73 ? 952 HOH A O 1 HETATM 8735 O O . HOH V 6 . ? 175.903 46.787 185.287 1.00 60.88 ? 953 HOH A O 1 HETATM 8736 O O . HOH V 6 . ? 165.383 27.945 130.316 1.00 49.66 ? 954 HOH A O 1 HETATM 8737 O O . HOH V 6 . ? 183.570 67.729 151.700 1.00 59.08 ? 955 HOH A O 1 HETATM 8738 O O . HOH V 6 . ? 197.520 70.613 168.319 1.00 54.85 ? 956 HOH A O 1 HETATM 8739 O O . HOH V 6 . ? 175.340 55.536 142.146 1.00 36.99 ? 957 HOH A O 1 HETATM 8740 O O . HOH V 6 . ? 197.406 46.475 156.441 1.00 63.73 ? 958 HOH A O 1 HETATM 8741 O O . HOH V 6 . ? 180.082 44.921 188.117 1.00 57.37 ? 959 HOH A O 1 HETATM 8742 O O . HOH V 6 . ? 161.915 62.838 149.277 1.00 56.05 ? 960 HOH A O 1 HETATM 8743 O O . HOH V 6 . ? 187.216 27.726 162.757 1.00 66.37 ? 961 HOH A O 1 HETATM 8744 O O . HOH V 6 . ? 182.711 31.450 164.198 1.00 44.61 ? 962 HOH A O 1 HETATM 8745 O O . HOH V 6 . ? 166.534 60.173 141.103 1.00 62.23 ? 963 HOH A O 1 HETATM 8746 O O . HOH V 6 . ? 187.444 26.709 168.071 1.00 67.62 ? 964 HOH A O 1 HETATM 8747 O O . HOH V 6 . ? 161.360 57.277 170.726 1.00 48.79 ? 965 HOH A O 1 HETATM 8748 O O . HOH V 6 . ? 153.030 29.782 149.654 1.00 54.94 ? 966 HOH A O 1 HETATM 8749 O O . HOH V 6 . ? 174.033 55.287 186.616 1.00 68.01 ? 967 HOH A O 1 HETATM 8750 O O . HOH V 6 . ? 193.156 55.402 155.957 1.00 42.03 ? 968 HOH A O 1 HETATM 8751 O O . HOH V 6 . ? 158.639 59.806 191.679 1.00 62.96 ? 969 HOH A O 1 HETATM 8752 O O . HOH V 6 . ? 168.047 32.180 159.124 1.00 40.84 ? 970 HOH A O 1 HETATM 8753 O O . HOH V 6 . ? 171.879 47.331 174.031 1.00 70.56 ? 971 HOH A O 1 HETATM 8754 O O . HOH V 6 . ? 166.443 82.268 151.333 1.00 71.39 ? 972 HOH A O 1 HETATM 8755 O O . HOH V 6 . ? 175.799 28.267 165.902 1.00 61.40 ? 973 HOH A O 1 HETATM 8756 O O . HOH V 6 . ? 180.355 41.096 151.355 1.00 46.70 ? 974 HOH A O 1 HETATM 8757 O O . HOH V 6 . ? 170.125 35.035 174.042 1.00 54.26 ? 975 HOH A O 1 HETATM 8758 O O . HOH V 6 . ? 176.071 64.987 177.031 1.00 65.51 ? 976 HOH A O 1 HETATM 8759 O O . HOH V 6 . ? 179.608 34.379 179.775 1.00 35.53 ? 977 HOH A O 1 HETATM 8760 O O . HOH V 6 . ? 142.241 38.016 168.015 1.00 72.66 ? 978 HOH A O 1 HETATM 8761 O O . HOH V 6 . ? 176.878 53.143 141.853 1.00 66.59 ? 979 HOH A O 1 HETATM 8762 O O . HOH V 6 . ? 185.631 51.068 198.893 1.00 68.44 ? 980 HOH A O 1 HETATM 8763 O O . HOH V 6 . ? 177.572 61.557 185.629 1.00 63.92 ? 981 HOH A O 1 HETATM 8764 O O . HOH V 6 . ? 189.810 63.930 156.726 1.00 51.36 ? 982 HOH A O 1 HETATM 8765 O O . HOH V 6 . ? 141.018 43.820 166.262 1.00 58.27 ? 983 HOH A O 1 HETATM 8766 O O . HOH V 6 . ? 198.676 26.301 204.684 1.00 56.00 ? 984 HOH A O 1 HETATM 8767 O O . HOH V 6 . ? 139.882 43.602 163.732 1.00 64.65 ? 985 HOH A O 1 HETATM 8768 O O . HOH V 6 . ? 186.185 51.976 201.576 1.00 64.33 ? 986 HOH A O 1 HETATM 8769 O O . HOH V 6 . ? 141.518 52.356 164.518 1.00 59.84 ? 987 HOH A O 1 HETATM 8770 O O . HOH V 6 . ? 141.607 49.452 163.939 1.00 49.91 ? 988 HOH A O 1 HETATM 8771 O O . HOH V 6 . ? 139.516 45.523 167.858 1.00 69.46 ? 989 HOH A O 1 HETATM 8772 O O . HOH W 6 . ? 139.628 35.370 197.069 1.00 68.32 ? 801 HOH B O 1 HETATM 8773 O O . HOH W 6 . ? 190.594 14.079 170.415 1.00 62.58 ? 802 HOH B O 1 HETATM 8774 O O . HOH W 6 . ? 173.039 31.256 186.696 1.00 35.40 ? 803 HOH B O 1 HETATM 8775 O O . HOH W 6 . ? 160.779 27.511 180.796 1.00 33.04 ? 804 HOH B O 1 HETATM 8776 O O . HOH W 6 . ? 165.643 24.141 180.010 1.00 56.03 ? 805 HOH B O 1 HETATM 8777 O O . HOH W 6 . ? 166.262 24.008 176.605 1.00 51.32 ? 806 HOH B O 1 HETATM 8778 O O . HOH W 6 . ? 182.472 38.098 195.999 1.00 62.46 ? 807 HOH B O 1 HETATM 8779 O O . HOH W 6 . ? 159.689 41.800 184.547 1.00 49.05 ? 808 HOH B O 1 HETATM 8780 O O . HOH W 6 . ? 193.134 22.962 178.955 1.00 65.07 ? 809 HOH B O 1 HETATM 8781 O O . HOH W 6 . ? 137.882 8.869 186.919 1.00 65.70 ? 810 HOH B O 1 HETATM 8782 O O . HOH W 6 . ? 170.046 26.823 190.218 1.00 62.24 ? 811 HOH B O 1 HETATM 8783 O O . HOH W 6 . ? 161.845 46.341 178.222 1.00 29.24 ? 812 HOH B O 1 HETATM 8784 O O . HOH W 6 . ? 168.292 48.096 177.138 1.00 47.78 ? 813 HOH B O 1 HETATM 8785 O O . HOH W 6 . ? 208.020 18.275 197.578 1.00 50.37 ? 814 HOH B O 1 HETATM 8786 O O . HOH W 6 . ? 165.707 20.970 184.811 1.00 50.10 ? 815 HOH B O 1 HETATM 8787 O O . HOH W 6 . ? 149.887 41.235 167.783 1.00 67.41 ? 816 HOH B O 1 HETATM 8788 O O . HOH W 6 . ? 180.060 31.683 180.977 1.00 58.14 ? 817 HOH B O 1 HETATM 8789 O O . HOH W 6 . ? 173.693 40.681 187.486 1.00 42.21 ? 818 HOH B O 1 HETATM 8790 O O . HOH W 6 . ? 159.546 41.264 206.161 1.00 64.48 ? 819 HOH B O 1 HETATM 8791 O O . HOH W 6 . ? 173.786 33.628 187.610 1.00 43.85 ? 820 HOH B O 1 HETATM 8792 O O . HOH W 6 . ? 171.533 12.227 172.890 1.00 58.16 ? 821 HOH B O 1 HETATM 8793 O O . HOH W 6 . ? 165.942 38.921 175.670 1.00 47.20 ? 822 HOH B O 1 HETATM 8794 O O . HOH W 6 . ? 159.952 49.536 181.259 1.00 61.16 ? 823 HOH B O 1 HETATM 8795 O O . HOH W 6 . ? 171.073 32.244 174.496 1.00 31.61 ? 824 HOH B O 1 HETATM 8796 O O . HOH W 6 . ? 149.114 57.695 192.276 1.00 55.94 ? 825 HOH B O 1 HETATM 8797 O O . HOH W 6 . ? 169.377 29.895 208.023 1.00 54.21 ? 826 HOH B O 1 HETATM 8798 O O . HOH W 6 . ? 187.312 23.268 176.734 1.00 48.62 ? 827 HOH B O 1 HETATM 8799 O O . HOH W 6 . ? 165.949 16.644 176.683 1.00 57.10 ? 828 HOH B O 1 HETATM 8800 O O . HOH W 6 . ? 161.647 17.183 186.220 1.00 62.57 ? 829 HOH B O 1 HETATM 8801 O O . HOH W 6 . ? 164.257 45.494 179.327 1.00 28.00 ? 830 HOH B O 1 HETATM 8802 O O . HOH W 6 . ? 146.508 51.042 175.195 1.00 75.89 ? 831 HOH B O 1 HETATM 8803 O O . HOH W 6 . ? 169.220 35.392 196.126 1.00 51.27 ? 832 HOH B O 1 HETATM 8804 O O . HOH W 6 . ? 148.880 28.431 169.069 1.00 70.83 ? 833 HOH B O 1 HETATM 8805 O O . HOH W 6 . ? 155.919 13.280 172.879 1.00 48.44 ? 834 HOH B O 1 HETATM 8806 O O . HOH W 6 . ? 169.250 32.308 177.176 1.00 46.35 ? 835 HOH B O 1 HETATM 8807 O O . HOH W 6 . ? 132.637 12.759 176.085 1.00 64.96 ? 836 HOH B O 1 HETATM 8808 O O . HOH W 6 . ? 167.048 30.466 205.786 1.00 57.19 ? 837 HOH B O 1 HETATM 8809 O O . HOH W 6 . ? 228.028 23.670 208.699 1.00 64.10 ? 838 HOH B O 1 HETATM 8810 O O . HOH W 6 . ? 226.084 30.436 198.268 1.00 74.03 ? 839 HOH B O 1 HETATM 8811 O O . HOH W 6 . ? 160.899 51.491 195.446 1.00 60.64 ? 840 HOH B O 1 HETATM 8812 O O . HOH W 6 . ? 173.934 29.789 170.959 1.00 47.30 ? 841 HOH B O 1 HETATM 8813 O O . HOH W 6 . ? 187.367 22.530 173.089 1.00 72.84 ? 842 HOH B O 1 HETATM 8814 O O . HOH W 6 . ? 169.208 29.000 193.186 1.00 55.45 ? 843 HOH B O 1 HETATM 8815 O O . HOH W 6 . ? 182.545 31.021 200.979 1.00 42.75 ? 844 HOH B O 1 HETATM 8816 O O . HOH W 6 . ? 178.930 36.287 183.956 1.00 32.58 ? 845 HOH B O 1 HETATM 8817 O O . HOH W 6 . ? 184.468 36.294 197.077 1.00 51.25 ? 846 HOH B O 1 HETATM 8818 O O . HOH W 6 . ? 177.210 37.832 194.664 1.00 52.38 ? 847 HOH B O 1 HETATM 8819 O O . HOH W 6 . ? 135.882 14.081 172.608 1.00 64.05 ? 848 HOH B O 1 HETATM 8820 O O . HOH W 6 . ? 181.535 25.893 180.594 1.00 41.41 ? 849 HOH B O 1 HETATM 8821 O O . HOH W 6 . ? 185.241 24.926 201.914 1.00 49.96 ? 850 HOH B O 1 HETATM 8822 O O . HOH W 6 . ? 217.996 5.776 203.405 1.00 65.28 ? 851 HOH B O 1 HETATM 8823 O O . HOH W 6 . ? 170.840 43.875 195.882 1.00 50.31 ? 852 HOH B O 1 HETATM 8824 O O . HOH W 6 . ? 151.466 29.664 174.536 1.00 64.81 ? 853 HOH B O 1 HETATM 8825 O O . HOH W 6 . ? 170.815 27.903 209.712 1.00 64.67 ? 854 HOH B O 1 HETATM 8826 O O . HOH W 6 . ? 179.817 6.134 207.803 1.00 70.58 ? 855 HOH B O 1 HETATM 8827 O O . HOH W 6 . ? 146.696 53.541 168.668 1.00 65.87 ? 856 HOH B O 1 HETATM 8828 O O . HOH W 6 . ? 182.341 27.944 203.214 1.00 43.78 ? 857 HOH B O 1 HETATM 8829 O O . HOH W 6 . ? 164.663 37.447 201.586 1.00 59.89 ? 858 HOH B O 1 HETATM 8830 O O . HOH W 6 . ? 192.135 22.548 196.162 1.00 46.56 ? 859 HOH B O 1 HETATM 8831 O O . HOH W 6 . ? 156.164 28.830 168.120 1.00 46.81 ? 860 HOH B O 1 HETATM 8832 O O . HOH W 6 . ? 163.210 50.503 187.929 1.00 39.51 ? 861 HOH B O 1 HETATM 8833 O O . HOH W 6 . ? 149.277 50.489 202.707 1.00 56.25 ? 862 HOH B O 1 HETATM 8834 O O . HOH W 6 . ? 148.607 61.206 203.233 1.00 62.18 ? 863 HOH B O 1 HETATM 8835 O O . HOH W 6 . ? 168.086 26.099 181.908 1.00 49.01 ? 864 HOH B O 1 HETATM 8836 O O . HOH W 6 . ? 217.084 23.645 193.438 1.00 55.23 ? 865 HOH B O 1 HETATM 8837 O O . HOH W 6 . ? 177.939 -1.762 181.169 1.00 61.55 ? 866 HOH B O 1 HETATM 8838 O O . HOH W 6 . ? 193.632 22.096 200.401 1.00 60.19 ? 867 HOH B O 1 HETATM 8839 O O . HOH W 6 . ? 162.917 46.303 193.486 1.00 39.76 ? 868 HOH B O 1 HETATM 8840 O O . HOH W 6 . ? 144.627 51.775 168.673 1.00 61.43 ? 869 HOH B O 1 HETATM 8841 O O . HOH W 6 . ? 182.204 19.954 206.913 1.00 52.63 ? 870 HOH B O 1 HETATM 8842 O O . HOH W 6 . ? 148.710 7.253 168.382 1.00 70.55 ? 871 HOH B O 1 HETATM 8843 O O . HOH W 6 . ? 164.273 48.759 192.743 1.00 57.18 ? 872 HOH B O 1 HETATM 8844 O O . HOH W 6 . ? 134.713 39.775 187.816 1.00 58.54 ? 873 HOH B O 1 HETATM 8845 O O . HOH W 6 . ? 187.229 33.984 184.725 1.00 35.36 ? 874 HOH B O 1 HETATM 8846 O O . HOH W 6 . ? 172.570 15.265 164.200 1.00 59.25 ? 875 HOH B O 1 HETATM 8847 O O . HOH W 6 . ? 162.395 30.395 170.999 1.00 37.35 ? 876 HOH B O 1 HETATM 8848 O O . HOH W 6 . ? 142.885 34.788 173.500 1.00 71.13 ? 877 HOH B O 1 HETATM 8849 O O . HOH W 6 . ? 171.402 41.729 194.289 1.00 63.19 ? 878 HOH B O 1 HETATM 8850 O O . HOH W 6 . ? 176.409 24.648 207.097 1.00 43.98 ? 879 HOH B O 1 HETATM 8851 O O . HOH W 6 . ? 139.685 28.711 178.733 1.00 81.87 ? 880 HOH B O 1 HETATM 8852 O O . HOH W 6 . ? 149.285 17.038 203.210 1.00 56.85 ? 881 HOH B O 1 HETATM 8853 O O . HOH W 6 . ? 154.799 37.542 212.395 1.00 55.03 ? 882 HOH B O 1 HETATM 8854 O O . HOH W 6 . ? 137.124 43.823 191.719 1.00 65.91 ? 883 HOH B O 1 HETATM 8855 O O . HOH W 6 . ? 138.457 11.655 168.411 1.00 66.66 ? 884 HOH B O 1 HETATM 8856 O O . HOH W 6 . ? 161.666 46.927 180.868 1.00 48.88 ? 885 HOH B O 1 HETATM 8857 O O . HOH W 6 . ? 139.447 35.572 182.820 1.00 53.05 ? 886 HOH B O 1 HETATM 8858 O O . HOH W 6 . ? 175.360 0.819 178.093 1.00 51.46 ? 887 HOH B O 1 HETATM 8859 O O . HOH W 6 . ? 163.856 23.233 182.749 1.00 39.07 ? 888 HOH B O 1 HETATM 8860 O O . HOH W 6 . ? 150.823 29.034 151.982 1.00 60.91 ? 889 HOH B O 1 HETATM 8861 O O . HOH W 6 . ? 175.191 24.317 171.681 1.00 60.81 ? 890 HOH B O 1 HETATM 8862 O O . HOH W 6 . ? 161.727 45.204 191.269 1.00 38.99 ? 891 HOH B O 1 HETATM 8863 O O . HOH W 6 . ? 178.847 38.859 188.745 1.00 43.99 ? 892 HOH B O 1 HETATM 8864 O O . HOH W 6 . ? 147.692 58.251 174.386 1.00 69.16 ? 893 HOH B O 1 HETATM 8865 O O . HOH W 6 . ? 162.931 16.684 195.563 1.00 66.15 ? 894 HOH B O 1 HETATM 8866 O O . HOH W 6 . ? 182.737 25.497 173.696 1.00 54.81 ? 895 HOH B O 1 HETATM 8867 O O . HOH W 6 . ? 161.108 19.768 185.396 1.00 42.65 ? 896 HOH B O 1 HETATM 8868 O O . HOH W 6 . ? 188.224 15.795 202.999 1.00 41.57 ? 897 HOH B O 1 HETATM 8869 O O . HOH W 6 . ? 198.366 28.485 180.551 1.00 50.26 ? 898 HOH B O 1 HETATM 8870 O O . HOH W 6 . ? 132.547 40.130 200.265 1.00 73.46 ? 899 HOH B O 1 HETATM 8871 O O . HOH W 6 . ? 195.262 29.692 189.940 1.00 48.84 ? 900 HOH B O 1 HETATM 8872 O O . HOH W 6 . ? 147.225 29.580 205.121 1.00 65.89 ? 901 HOH B O 1 HETATM 8873 O O . HOH W 6 . ? 226.331 28.168 204.022 1.00 55.19 ? 902 HOH B O 1 HETATM 8874 O O . HOH W 6 . ? 185.118 0.833 198.132 1.00 63.19 ? 903 HOH B O 1 HETATM 8875 O O . HOH W 6 . ? 136.943 48.248 199.066 1.00 55.51 ? 904 HOH B O 1 HETATM 8876 O O . HOH W 6 . ? 172.367 3.562 200.943 1.00 47.17 ? 905 HOH B O 1 HETATM 8877 O O . HOH W 6 . ? 189.703 16.704 171.204 1.00 53.09 ? 906 HOH B O 1 HETATM 8878 O O . HOH W 6 . ? 149.276 24.683 168.574 1.00 62.10 ? 907 HOH B O 1 HETATM 8879 O O . HOH W 6 . ? 171.380 44.789 176.972 1.00 49.66 ? 908 HOH B O 1 HETATM 8880 O O . HOH W 6 . ? 226.537 10.694 195.360 1.00 65.25 ? 909 HOH B O 1 HETATM 8881 O O . HOH W 6 . ? 173.212 30.480 212.237 1.00 52.49 ? 910 HOH B O 1 HETATM 8882 O O . HOH W 6 . ? 139.180 42.891 202.908 1.00 45.98 ? 911 HOH B O 1 HETATM 8883 O O . HOH W 6 . ? 133.591 34.621 201.053 1.00 65.57 ? 912 HOH B O 1 HETATM 8884 O O . HOH W 6 . ? 138.250 24.298 188.734 1.00 63.12 ? 913 HOH B O 1 HETATM 8885 O O . HOH W 6 . ? 133.035 21.616 189.462 1.00 61.15 ? 914 HOH B O 1 HETATM 8886 O O . HOH W 6 . ? 146.335 37.019 206.150 1.00 56.89 ? 915 HOH B O 1 HETATM 8887 O O . HOH W 6 . ? 227.566 29.969 206.203 1.00 69.33 ? 916 HOH B O 1 HETATM 8888 O O . HOH W 6 . ? 173.244 27.334 212.793 1.00 39.63 ? 917 HOH B O 1 HETATM 8889 O O . HOH W 6 . ? 176.847 8.096 161.493 1.00 66.34 ? 918 HOH B O 1 HETATM 8890 O O . HOH W 6 . ? 145.928 6.966 200.301 1.00 79.84 ? 919 HOH B O 1 HETATM 8891 O O . HOH W 6 . ? 169.043 13.256 172.470 1.00 55.68 ? 920 HOH B O 1 HETATM 8892 O O . HOH W 6 . ? 139.342 56.344 183.933 1.00 64.51 ? 921 HOH B O 1 HETATM 8893 O O . HOH W 6 . ? 188.438 11.294 165.925 1.00 63.96 ? 922 HOH B O 1 HETATM 8894 O O . HOH W 6 . ? 165.648 50.935 191.641 1.00 52.23 ? 923 HOH B O 1 HETATM 8895 O O . HOH W 6 . ? 150.688 59.122 177.431 1.00 66.30 ? 924 HOH B O 1 HETATM 8896 O O . HOH W 6 . ? 153.138 9.411 172.257 1.00 63.77 ? 925 HOH B O 1 HETATM 8897 O O . HOH W 6 . ? 156.955 6.888 182.921 1.00 51.38 ? 926 HOH B O 1 HETATM 8898 O O . HOH W 6 . ? 189.668 13.952 165.439 1.00 53.45 ? 927 HOH B O 1 HETATM 8899 O O . HOH W 6 . ? 229.222 31.369 204.228 1.00 54.15 ? 928 HOH B O 1 HETATM 8900 O O . HOH W 6 . ? 214.799 14.279 183.675 1.00 68.32 ? 929 HOH B O 1 HETATM 8901 O O . HOH W 6 . ? 136.719 20.357 191.588 1.00 67.96 ? 930 HOH B O 1 HETATM 8902 O O . HOH W 6 . ? 132.463 41.856 203.010 1.00 53.60 ? 931 HOH B O 1 HETATM 8903 O O . HOH W 6 . ? 155.600 6.538 180.599 1.00 68.33 ? 932 HOH B O 1 HETATM 8904 O O . HOH W 6 . ? 155.266 15.444 160.752 1.00 59.64 ? 933 HOH B O 1 HETATM 8905 O O . HOH W 6 . ? 137.555 50.979 199.404 1.00 61.13 ? 934 HOH B O 1 HETATM 8906 O O . HOH W 6 . ? 228.943 31.663 198.706 1.00 81.61 ? 935 HOH B O 1 HETATM 8907 O O . HOH W 6 . ? 211.655 29.180 172.662 1.00 73.82 ? 936 HOH B O 1 HETATM 8908 O O . HOH W 6 . ? 169.860 33.070 211.133 1.00 72.42 ? 937 HOH B O 1 HETATM 8909 O O . HOH W 6 . ? 191.426 11.726 166.353 1.00 73.14 ? 938 HOH B O 1 HETATM 8910 O O . HOH W 6 . ? 135.093 22.259 194.601 1.00 57.18 ? 939 HOH B O 1 HETATM 8911 O O . HOH W 6 . ? 200.447 24.028 204.123 1.00 63.64 ? 940 HOH B O 1 HETATM 8912 O O . HOH W 6 . ? 155.645 3.913 179.709 1.00 55.63 ? 941 HOH B O 1 HETATM 8913 O O . HOH W 6 . ? 136.201 56.932 198.268 1.00 60.96 ? 942 HOH B O 1 # loop_ _atom_site_anisotrop.id _atom_site_anisotrop.type_symbol _atom_site_anisotrop.pdbx_label_atom_id _atom_site_anisotrop.pdbx_label_alt_id _atom_site_anisotrop.pdbx_label_comp_id _atom_site_anisotrop.pdbx_label_asym_id _atom_site_anisotrop.pdbx_label_seq_id _atom_site_anisotrop.pdbx_PDB_ins_code _atom_site_anisotrop.U[1][1] _atom_site_anisotrop.U[2][2] _atom_site_anisotrop.U[3][3] _atom_site_anisotrop.U[1][2] _atom_site_anisotrop.U[1][3] _atom_site_anisotrop.U[2][3] _atom_site_anisotrop.pdbx_auth_seq_id _atom_site_anisotrop.pdbx_auth_comp_id _atom_site_anisotrop.pdbx_auth_asym_id _atom_site_anisotrop.pdbx_auth_atom_id 1 N N . TYR A 20 ? 1.3309 1.7175 1.3574 0.0207 -0.0232 -0.1465 20 TYR A N 2 C CA . TYR A 20 ? 1.3333 1.6803 1.3582 0.0245 -0.0255 -0.1463 20 TYR A CA 3 C C . TYR A 20 ? 1.3430 1.6615 1.3706 0.0151 -0.0241 -0.1406 20 TYR A C 4 O O . TYR A 20 ? 1.3363 1.6320 1.3668 0.0056 -0.0220 -0.1353 20 TYR A O 5 C CB . TYR A 20 ? 1.3756 1.7148 1.3931 0.0446 -0.0323 -0.1549 20 TYR A CB 6 C CG . TYR A 20 ? 1.4288 1.7848 1.4422 0.0560 -0.0348 -0.1609 20 TYR A CG 7 C CD1 . TYR A 20 ? 1.4621 1.7962 1.4735 0.0589 -0.0365 -0.1610 20 TYR A CD1 8 C CD2 . TYR A 20 ? 1.4475 1.8416 1.4585 0.0654 -0.0359 -0.1669 20 TYR A CD2 9 C CE1 . TYR A 20 ? 1.4852 1.8337 1.4921 0.0705 -0.0393 -0.1668 20 TYR A CE1 10 C CE2 . TYR A 20 ? 1.4675 1.8777 1.4741 0.0774 -0.0387 -0.1730 20 TYR A CE2 11 C CZ . TYR A 20 ? 1.5808 1.9673 1.5853 0.0800 -0.0404 -0.1730 20 TYR A CZ 12 O OH . TYR A 20 ? 1.6128 2.0147 1.6125 0.0922 -0.0432 -0.1791 20 TYR A OH 13 N N . GLY A 21 ? 1.2670 1.5883 1.2934 0.0185 -0.0255 -0.1421 21 GLY A N 14 C CA . GLY A 21 ? 1.2459 1.5434 1.2744 0.0114 -0.0246 -0.1376 21 GLY A CA 15 C C . GLY A 21 ? 1.2574 1.5325 1.2811 0.0240 -0.0300 -0.1423 21 GLY A C 16 O O . GLY A 21 ? 1.2632 1.5469 1.2812 0.0390 -0.0348 -0.1497 21 GLY A O 17 N N . PRO A 22 ? 1.1702 1.4155 1.1951 0.0187 -0.0300 -0.1383 22 PRO A N 18 C CA . PRO A 22 ? 1.1570 1.3803 1.1766 0.0295 -0.0357 -0.1424 22 PRO A CA 19 C C . PRO A 22 ? 1.1569 1.3666 1.1698 0.0420 -0.0415 -0.1477 22 PRO A C 20 O O . PRO A 22 ? 1.1504 1.3567 1.1641 0.0397 -0.0404 -0.1462 22 PRO A O 21 C CB . PRO A 22 ? 1.1763 1.3726 1.1994 0.0189 -0.0337 -0.1360 22 PRO A CB 22 C CG . PRO A 22 ? 1.2281 1.4377 1.2576 0.0044 -0.0273 -0.1298 22 PRO A CG 23 C CD . PRO A 22 ? 1.1749 1.4075 1.2054 0.0029 -0.0252 -0.1303 22 PRO A CD 24 N N . ASP A 23 ? 1.0740 1.2756 1.0794 0.0555 -0.0482 -0.1539 23 ASP A N 25 C CA . ASP A 23 ? 1.0583 1.2450 1.0547 0.0691 -0.0555 -0.1596 23 ASP A CA 26 C C . ASP A 23 ? 1.0208 1.1721 1.0159 0.0638 -0.0572 -0.1552 23 ASP A C 27 O O . ASP A 23 ? 1.0171 1.1625 1.0106 0.0649 -0.0580 -0.1550 23 ASP A O 28 C CB . ASP A 23 ? 1.1024 1.2898 1.0896 0.0852 -0.0630 -0.1678 23 ASP A CB 29 C CG . ASP A 23 ? 1.2786 1.5036 1.2668 0.0914 -0.0617 -0.1725 23 ASP A CG 30 O OD1 . ASP A 23 ? 1.2774 1.5311 1.2710 0.0864 -0.0563 -0.1711 23 ASP A OD1 31 O OD2 . ASP A 23 ? 1.3684 1.5947 1.3521 0.1000 -0.0658 -0.1771 23 ASP A OD2 32 N N . GLN A 24 ? 0.9024 1.0321 0.8985 0.0576 -0.0576 -0.1515 24 GLN A N 33 C CA . GLN A 24 ? 0.8671 0.9658 0.8622 0.0516 -0.0592 -0.1469 24 GLN A CA 34 C C . GLN A 24 ? 0.8321 0.9325 0.8366 0.0370 -0.0515 -0.1394 24 GLN A C 35 O O . GLN A 24 ? 0.8032 0.9111 0.8147 0.0272 -0.0460 -0.1352 24 GLN A O 36 C CB . GLN A 24 ? 0.8860 0.9640 0.8785 0.0505 -0.0626 -0.1459 24 GLN A CB 37 C CG . GLN A 24 ? 1.0214 1.0710 1.0027 0.0584 -0.0719 -0.1485 24 GLN A CG 38 C CD . GLN A 24 ? 1.1868 1.2119 1.1674 0.0514 -0.0739 -0.1443 24 GLN A CD 39 O OE1 . GLN A 24 ? 1.0605 1.0909 1.0462 0.0463 -0.0706 -0.1426 24 GLN A OE1 40 N NE2 . GLN A 24 ? 1.1298 1.1279 1.1036 0.0506 -0.0797 -0.1425 24 GLN A NE2 41 N N . ARG A 25 ? 0.7536 0.8474 0.7573 0.0362 -0.0517 -0.1381 25 ARG A N 42 C CA . ARG A 25 ? 0.7220 0.8165 0.7333 0.0239 -0.0453 -0.1319 25 ARG A CA 43 C C . ARG A 25 ? 0.7262 0.8015 0.7349 0.0233 -0.0476 -0.1299 25 ARG A C 44 O O . ARG A 25 ? 0.7278 0.7907 0.7280 0.0327 -0.0543 -0.1335 25 ARG A O 45 C CB . ARG A 25 ? 0.7035 0.8271 0.7198 0.0214 -0.0401 -0.1324 25 ARG A CB 46 C CG . ARG A 25 ? 0.7713 0.9096 0.7827 0.0326 -0.0431 -0.1383 25 ARG A CG 47 C CD . ARG A 25 ? 0.9083 1.0782 0.9247 0.0288 -0.0379 -0.1384 25 ARG A CD 48 N NE . ARG A 25 ? 1.1065 1.2994 1.1182 0.0412 -0.0411 -0.1456 25 ARG A NE 49 C CZ . ARG A 25 ? 1.4125 1.6375 1.4271 0.0397 -0.0377 -0.1467 25 ARG A CZ 50 N NH1 . ARG A 25 ? 1.2426 1.4783 1.2643 0.0256 -0.0314 -0.1409 25 ARG A NH1 51 N NH2 . ARG A 25 ? 1.3548 1.6019 1.3648 0.0521 -0.0409 -0.1536 25 ARG A NH2 52 N N . ALA A 26 ? 0.6424 0.7147 0.6576 0.0122 -0.0424 -0.1241 26 ALA A N 53 C CA . ALA A 26 ? 0.6242 0.6825 0.6384 0.0099 -0.0432 -0.1214 26 ALA A CA 54 C C . ALA A 26 ? 0.6541 0.7306 0.6737 0.0058 -0.0378 -0.1205 26 ALA A C 55 O O . ALA A 26 ? 0.6487 0.7319 0.6750 -0.0039 -0.0322 -0.1166 26 ALA A O 56 C CB . ALA A 26 ? 0.6268 0.6665 0.6439 0.0005 -0.0420 -0.1154 26 ALA A CB 57 N N . GLN A 27 ? 0.5995 0.6856 0.6153 0.0140 -0.0400 -0.1247 27 GLN A N 58 C CA . GLN A 27 ? 0.5805 0.6856 0.6002 0.0113 -0.0357 -0.1246 27 GLN A CA 59 C C . GLN A 27 ? 0.6179 0.7138 0.6351 0.0135 -0.0375 -0.1242 27 GLN A C 60 O O . GLN A 27 ? 0.6368 0.7176 0.6466 0.0216 -0.0435 -0.1264 27 GLN A O 61 C CB . GLN A 27 ? 0.6042 0.7354 0.6223 0.0190 -0.0362 -0.1302 27 GLN A CB 62 C CG . GLN A 27 ? 0.9968 1.1525 1.0200 0.0135 -0.0310 -0.1295 27 GLN A CG 63 C CD . GLN A 27 ? 1.2806 1.4652 1.3042 0.0162 -0.0299 -0.1330 27 GLN A CD 64 O OE1 . GLN A 27 ? 1.1933 1.3809 1.2164 0.0175 -0.0306 -0.1340 27 GLN A OE1 65 N NE2 . GLN A 27 ? 1.2424 1.4507 1.2673 0.0161 -0.0278 -0.1345 27 GLN A NE2 66 N N . LYS A 28 ? 0.5481 0.6522 0.5708 0.0060 -0.0326 -0.1213 28 LYS A N 67 C CA . LYS A 28 ? 0.5453 0.6450 0.5670 0.0068 -0.0330 -0.1206 28 LYS A CA 68 C C . LYS A 28 ? 0.5934 0.7131 0.6212 0.0001 -0.0274 -0.1195 28 LYS A C 69 O O . LYS A 28 ? 0.5913 0.7146 0.6247 -0.0099 -0.0229 -0.1159 28 LYS A O 70 C CB . LYS A 28 ? 0.5724 0.6482 0.5944 0.0013 -0.0338 -0.1156 28 LYS A CB 71 C CG . LYS A 28 ? 0.7936 0.8640 0.8133 0.0031 -0.0350 -0.1150 28 LYS A CG 72 C CD . LYS A 28 ? 0.9548 1.0090 0.9771 -0.0050 -0.0338 -0.1093 28 LYS A CD 73 C CE . LYS A 28 ? 1.1353 1.1883 1.1569 -0.0047 -0.0338 -0.1083 28 LYS A CE 74 N NZ . LYS A 28 ? 1.2917 1.3270 1.3134 -0.0105 -0.0346 -0.1030 28 LYS A NZ 75 N N . LYS A 29 ? 0.5417 0.6742 0.5675 0.0057 -0.0280 -0.1227 29 LYS A N 76 C CA . LYS A 29 ? 0.5233 0.6756 0.5538 -0.0004 -0.0233 -0.1219 29 LYS A CA 77 C C . LYS A 29 ? 0.5331 0.6736 0.5676 -0.0093 -0.0205 -0.1170 29 LYS A C 78 O O . LYS A 29 ? 0.5256 0.6461 0.5583 -0.0081 -0.0226 -0.1152 29 LYS A O 79 C CB . LYS A 29 ? 0.5639 0.7354 0.5909 0.0091 -0.0252 -0.1273 29 LYS A CB 80 C CG . LYS A 29 ? 0.8842 1.0770 0.9087 0.0164 -0.0267 -0.1324 29 LYS A CG 81 C CD . LYS A 29 ? 1.0979 1.3053 1.1169 0.0293 -0.0302 -0.1386 29 LYS A CD 82 C CE . LYS A 29 ? 1.3096 1.5386 1.3250 0.0389 -0.0325 -0.1445 29 LYS A CE 83 N NZ . LYS A 29 ? 1.4737 1.7140 1.4823 0.0538 -0.0370 -0.1512 29 LYS A NZ 84 N N . GLY A 30 ? 0.4677 0.6210 0.5070 -0.0185 -0.0160 -0.1148 30 GLY A N 85 C CA . GLY A 30 ? 0.4528 0.5980 0.4956 -0.0271 -0.0131 -0.1108 30 GLY A CA 86 C C . GLY A 30 ? 0.4800 0.6428 0.5259 -0.0357 -0.0094 -0.1097 30 GLY A C 87 O O . GLY A 30 ? 0.4869 0.6689 0.5326 -0.0363 -0.0088 -0.1115 30 GLY A O 88 N N . ASP A 31 ? 0.4173 0.5740 0.4656 -0.0426 -0.0074 -0.1068 31 ASP A N 89 C CA . ASP A 31 ? 0.4103 0.5798 0.4603 -0.0520 -0.0047 -0.1053 31 ASP A CA 90 C C . ASP A 31 ? 0.4689 0.6365 0.5196 -0.0610 -0.0034 -0.1023 31 ASP A C 91 O O . ASP A 31 ? 0.4684 0.6520 0.5188 -0.0676 -0.0023 -0.1018 31 ASP A O 92 C CB . ASP A 31 ? 0.4318 0.5928 0.4831 -0.0557 -0.0036 -0.1034 31 ASP A CB 93 C CG . ASP A 31 ? 0.5967 0.7613 0.6472 -0.0478 -0.0047 -0.1061 31 ASP A CG 94 O OD1 . ASP A 31 ? 0.6367 0.8208 0.6864 -0.0453 -0.0047 -0.1090 31 ASP A OD1 95 O OD2 . ASP A 31 ? 0.6316 0.7804 0.6819 -0.0441 -0.0058 -0.1052 31 ASP A OD2 96 N N . ILE A 32 ? 0.4186 0.5673 0.4697 -0.0614 -0.0039 -0.1002 32 ILE A N 97 C CA . ILE A 32 ? 0.4091 0.5518 0.4602 -0.0685 -0.0031 -0.0973 32 ILE A CA 98 C C . ILE A 32 ? 0.4510 0.5867 0.5017 -0.0624 -0.0047 -0.0982 32 ILE A C 99 O O . ILE A 32 ? 0.4457 0.5683 0.4963 -0.0564 -0.0061 -0.0987 32 ILE A O 100 C CB . ILE A 32 ? 0.4467 0.5723 0.4983 -0.0746 -0.0024 -0.0941 32 ILE A CB 101 C CG1 . ILE A 32 ? 0.4398 0.5719 0.4906 -0.0818 -0.0015 -0.0932 32 ILE A CG1 102 C CG2 . ILE A 32 ? 0.4639 0.5780 0.5148 -0.0792 -0.0025 -0.0915 32 ILE A CG2 103 C CD1 . ILE A 32 ? 0.4392 0.5559 0.4903 -0.0834 -0.0014 -0.0917 32 ILE A CD1 104 N N . ILE A 33 ? 0.4062 0.5507 0.4562 -0.0644 -0.0046 -0.0983 33 ILE A N 105 C CA . ILE A 33 ? 0.3958 0.5356 0.4451 -0.0586 -0.0062 -0.0995 33 ILE A CA 106 C C . ILE A 33 ? 0.4233 0.5496 0.4732 -0.0645 -0.0055 -0.0961 33 ILE A C 107 O O . ILE A 33 ? 0.4050 0.5351 0.4545 -0.0731 -0.0042 -0.0936 33 ILE A O 108 C CB . ILE A 33 ? 0.4410 0.6026 0.4889 -0.0542 -0.0070 -0.1029 33 ILE A CB 109 C CG1 . ILE A 33 ? 0.4467 0.6241 0.4935 -0.0475 -0.0078 -0.1068 33 ILE A CG1 110 C CG2 . ILE A 33 ? 0.4585 0.6150 0.5050 -0.0470 -0.0092 -0.1049 33 ILE A CG2 111 C CD1 . ILE A 33 ? 0.4893 0.6552 0.5339 -0.0361 -0.0108 -0.1099 33 ILE A CD1 112 N N . LEU A 34 ? 0.3879 0.4982 0.4379 -0.0601 -0.0069 -0.0959 34 LEU A N 113 C CA . LEU A 34 ? 0.3782 0.4763 0.4286 -0.0640 -0.0066 -0.0932 34 LEU A CA 114 C C . LEU A 34 ? 0.4338 0.5347 0.4832 -0.0590 -0.0082 -0.0951 34 LEU A C 115 O O . LEU A 34 ? 0.4604 0.5578 0.5086 -0.0511 -0.0106 -0.0976 34 LEU A O 116 C CB . LEU A 34 ? 0.3774 0.4569 0.4288 -0.0635 -0.0070 -0.0913 34 LEU A CB 117 C CG . LEU A 34 ? 0.4406 0.5148 0.4928 -0.0652 -0.0062 -0.0901 34 LEU A CG 118 C CD1 . LEU A 34 ? 0.4360 0.4950 0.4891 -0.0664 -0.0063 -0.0876 34 LEU A CD1 119 C CD2 . LEU A 34 ? 0.4805 0.5621 0.5324 -0.0721 -0.0045 -0.0892 34 LEU A CD2 120 N N . GLY A 35 ? 0.3524 0.4588 0.4016 -0.0637 -0.0073 -0.0938 35 GLY A N 121 C CA . GLY A 35 ? 0.3387 0.4479 0.3871 -0.0595 -0.0086 -0.0954 35 GLY A CA 122 C C . GLY A 35 ? 0.3706 0.4610 0.4194 -0.0581 -0.0097 -0.0941 35 GLY A C 123 O O . GLY A 35 ? 0.3745 0.4526 0.4244 -0.0626 -0.0086 -0.0911 35 GLY A O 124 N N . GLY A 36 ? 0.3127 0.4014 0.3602 -0.0517 -0.0120 -0.0964 36 GLY A N 125 C CA . GLY A 36 ? 0.3080 0.3804 0.3555 -0.0505 -0.0134 -0.0953 36 GLY A CA 126 C C . GLY A 36 ? 0.3521 0.4273 0.3986 -0.0480 -0.0147 -0.0967 36 GLY A C 127 O O . GLY A 36 ? 0.3500 0.4376 0.3947 -0.0425 -0.0161 -0.1002 36 GLY A O 128 N N . LEU A 37 ? 0.3091 0.3741 0.3565 -0.0514 -0.0142 -0.0942 37 LEU A N 129 C CA . LEU A 37 ? 0.3072 0.3737 0.3538 -0.0493 -0.0153 -0.0952 37 LEU A CA 130 C C . LEU A 37 ? 0.3955 0.4454 0.4418 -0.0485 -0.0171 -0.0940 37 LEU A C 131 O O . LEU A 37 ? 0.3986 0.4396 0.4467 -0.0535 -0.0155 -0.0907 37 LEU A O 132 C CB . LEU A 37 ? 0.2971 0.3725 0.3446 -0.0559 -0.0126 -0.0929 37 LEU A CB 133 C CG . LEU A 37 ? 0.3366 0.4315 0.3836 -0.0580 -0.0112 -0.0937 37 LEU A CG 134 C CD1 . LEU A 37 ? 0.3311 0.4297 0.3780 -0.0671 -0.0090 -0.0898 37 LEU A CD1 135 C CD2 . LEU A 37 ? 0.3469 0.4564 0.3924 -0.0505 -0.0131 -0.0981 37 LEU A CD2 136 N N . PHE A 38 ? 0.3637 0.4095 0.4073 -0.0418 -0.0209 -0.0970 38 PHE A N 137 C CA . PHE A 38 ? 0.3560 0.3862 0.3985 -0.0414 -0.0235 -0.0959 38 PHE A CA 138 C C . PHE A 38 ? 0.4212 0.4505 0.4610 -0.0367 -0.0265 -0.0985 38 PHE A C 139 O O . PHE A 38 ? 0.4208 0.4593 0.4581 -0.0304 -0.0285 -0.1026 38 PHE A O 140 C CB . PHE A 38 ? 0.3776 0.3969 0.4174 -0.0389 -0.0267 -0.0960 38 PHE A CB 141 C CG . PHE A 38 ? 0.3946 0.4134 0.4372 -0.0437 -0.0238 -0.0931 38 PHE A CG 142 C CD1 . PHE A 38 ? 0.4262 0.4374 0.4713 -0.0493 -0.0222 -0.0892 38 PHE A CD1 143 C CD2 . PHE A 38 ? 0.4083 0.4356 0.4509 -0.0422 -0.0228 -0.0945 38 PHE A CD2 144 C CE1 . PHE A 38 ? 0.4264 0.4379 0.4736 -0.0529 -0.0198 -0.0870 38 PHE A CE1 145 C CE2 . PHE A 38 ? 0.4365 0.4633 0.4815 -0.0464 -0.0203 -0.0920 38 PHE A CE2 146 C CZ . PHE A 38 ? 0.4105 0.4291 0.4577 -0.0516 -0.0189 -0.0884 38 PHE A CZ 147 N N . PRO A 39 ? 0.3775 0.3971 0.4177 -0.0392 -0.0272 -0.0966 39 PRO A N 148 C CA . PRO A 39 ? 0.3890 0.4070 0.4264 -0.0345 -0.0306 -0.0994 39 PRO A CA 149 C C . PRO A 39 ? 0.4932 0.4975 0.5248 -0.0295 -0.0368 -0.1014 39 PRO A C 150 O O . PRO A 39 ? 0.5221 0.5132 0.5527 -0.0325 -0.0389 -0.0990 39 PRO A O 151 C CB . PRO A 39 ? 0.3999 0.4140 0.4403 -0.0401 -0.0284 -0.0961 39 PRO A CB 152 C CG . PRO A 39 ? 0.4350 0.4436 0.4782 -0.0464 -0.0257 -0.0919 39 PRO A CG 153 C CD . PRO A 39 ? 0.3797 0.3903 0.4226 -0.0456 -0.0254 -0.0922 39 PRO A CD 154 N N . ILE A 40 ? 0.4493 0.4568 0.4766 -0.0220 -0.0400 -0.1057 40 ILE A N 155 C CA . ILE A 40 ? 0.4634 0.4561 0.4830 -0.0161 -0.0472 -0.1081 40 ILE A CA 156 C C . ILE A 40 ? 0.5551 0.5410 0.5702 -0.0121 -0.0519 -0.1108 40 ILE A C 157 O O . ILE A 40 ? 0.5579 0.5264 0.5667 -0.0108 -0.0581 -0.1109 40 ILE A O 158 C CB . ILE A 40 ? 0.4993 0.4974 0.5147 -0.0083 -0.0496 -0.1123 40 ILE A CB 159 C CG1 . ILE A 40 ? 0.4891 0.4944 0.5095 -0.0131 -0.0447 -0.1094 40 ILE A CG1 160 C CG2 . ILE A 40 ? 0.5246 0.5049 0.5302 -0.0016 -0.0581 -0.1149 40 ILE A CG2 161 C CD1 . ILE A 40 ? 0.5408 0.5324 0.5626 -0.0207 -0.0441 -0.1041 40 ILE A CD1 162 N N . HIS A 41 ? 0.5277 0.5272 0.5461 -0.0110 -0.0490 -0.1123 41 HIS A N 163 C CA . HIS A 41 ? 0.5317 0.5288 0.5474 -0.0077 -0.0520 -0.1147 41 HIS A CA 164 C C . HIS A 41 ? 0.5700 0.5725 0.5926 -0.0155 -0.0465 -0.1107 41 HIS A C 165 O O . HIS A 41 ? 0.5644 0.5777 0.5927 -0.0208 -0.0405 -0.1078 41 HIS A O 166 C CB . HIS A 41 ? 0.5483 0.5596 0.5607 0.0026 -0.0541 -0.1211 41 HIS A CB 167 C CG . HIS A 41 ? 0.6076 0.6116 0.6113 0.0125 -0.0610 -0.1261 41 HIS A CG 168 N ND1 . HIS A 41 ? 0.6485 0.6328 0.6432 0.0177 -0.0693 -0.1287 41 HIS A ND1 169 C CD2 . HIS A 41 ? 0.6305 0.6433 0.6326 0.0177 -0.0612 -0.1287 41 HIS A CD2 170 C CE1 . HIS A 41 ? 0.6509 0.6316 0.6382 0.0264 -0.0745 -0.1330 41 HIS A CE1 171 N NE2 . HIS A 41 ? 0.6444 0.6429 0.6361 0.0272 -0.0697 -0.1333 41 HIS A NE2 172 N N . PHE A 42 ? 0.5360 0.5299 0.5572 -0.0164 -0.0488 -0.1104 42 PHE A N 173 C CA . PHE A 42 ? 0.5392 0.5367 0.5658 -0.0230 -0.0444 -0.1069 42 PHE A CA 174 C C . PHE A 42 ? 0.6628 0.6777 0.6922 -0.0211 -0.0411 -0.1086 42 PHE A C 175 O O . PHE A 42 ? 0.6764 0.6971 0.7106 -0.0271 -0.0362 -0.1051 42 PHE A O 176 C CB . PHE A 42 ? 0.5600 0.5431 0.5841 -0.0250 -0.0482 -0.1058 42 PHE A CB 177 C CG . PHE A 42 ? 0.5713 0.5407 0.5949 -0.0313 -0.0495 -0.1016 42 PHE A CG 178 C CD1 . PHE A 42 ? 0.5980 0.5705 0.6276 -0.0390 -0.0441 -0.0966 42 PHE A CD1 179 C CD2 . PHE A 42 ? 0.6006 0.5542 0.6169 -0.0296 -0.0565 -0.1025 42 PHE A CD2 180 C CE1 . PHE A 42 ? 0.6120 0.5751 0.6413 -0.0446 -0.0452 -0.0928 42 PHE A CE1 181 C CE2 . PHE A 42 ? 0.6399 0.5827 0.6555 -0.0365 -0.0578 -0.0979 42 PHE A CE2 182 C CZ . PHE A 42 ? 0.6095 0.5586 0.6321 -0.0439 -0.0518 -0.0932 42 PHE A CZ 183 N N . GLY A 43 ? 0.6516 0.6745 0.6771 -0.0125 -0.0442 -0.1140 43 GLY A N 184 C CA . GLY A 43 ? 0.6611 0.7029 0.6884 -0.0103 -0.0416 -0.1158 43 GLY A CA 185 C C . GLY A 43 ? 0.7771 0.8313 0.8001 0.0000 -0.0450 -0.1220 43 GLY A C 186 O O . GLY A 43 ? 0.7792 0.8272 0.7976 0.0057 -0.0490 -0.1250 43 GLY A O 187 N N . VAL A 44 ? 0.7879 0.8605 0.8119 0.0025 -0.0434 -0.1240 44 VAL A N 188 C CA . VAL A 44 ? 0.8173 0.9071 0.8375 0.0130 -0.0462 -0.1303 44 VAL A CA 189 C C . VAL A 44 ? 0.9645 1.0526 0.9804 0.0207 -0.0510 -0.1350 44 VAL A C 190 O O . VAL A 44 ? 0.9561 1.0347 0.9737 0.0161 -0.0504 -0.1324 44 VAL A O 191 C CB . VAL A 44 ? 0.8492 0.9665 0.8736 0.0098 -0.0408 -0.1291 44 VAL A CB 192 C CG1 . VAL A 44 ? 0.8426 0.9621 0.8690 0.0054 -0.0381 -0.1266 44 VAL A CG1 193 C CG2 . VAL A 44 ? 0.8359 0.9604 0.8653 0.0005 -0.0358 -0.1240 44 VAL A CG2 194 N N . ALA A 45 ? 0.9963 1.0944 1.0063 0.0332 -0.0559 -0.1423 45 ALA A N 195 C CA . ALA A 45 ? 1.0315 1.1292 1.0357 0.0432 -0.0616 -0.1483 45 ALA A CA 196 C C . ALA A 45 ? 1.1391 1.2526 1.1482 0.0393 -0.0575 -0.1465 45 ALA A C 197 O O . ALA A 45 ? 1.1193 1.2562 1.1335 0.0348 -0.0517 -0.1440 45 ALA A O 198 C CB . ALA A 45 ? 1.0499 1.1612 1.0473 0.0577 -0.0667 -0.1565 45 ALA A CB 199 N N . ALA A 46 ? 1.1592 1.2609 1.1655 0.0418 -0.0611 -0.1481 46 ALA A N 200 C CA . ALA A 46 ? 1.1782 1.2937 1.1883 0.0392 -0.0580 -0.1470 46 ALA A CA 201 C C . ALA A 46 ? 1.2865 1.4287 1.2938 0.0502 -0.0597 -0.1535 46 ALA A C 202 O O . ALA A 46 ? 1.2878 1.4306 1.2910 0.0582 -0.0641 -0.1584 46 ALA A O 203 C CB . ALA A 46 ? 1.1932 1.2874 1.2014 0.0378 -0.0611 -0.1464 46 ALA A CB 204 N N . LYS A 47 ? 1.2824 1.4480 1.2918 0.0504 -0.0564 -0.1535 47 LYS A N 205 C CA . LYS A 47 ? 1.3025 1.4995 1.3103 0.0594 -0.0570 -0.1588 47 LYS A CA 206 C C . LYS A 47 ? 1.3865 1.6079 1.4016 0.0477 -0.0491 -0.1523 47 LYS A C 207 O O . LYS A 47 ? 1.3815 1.6118 1.3999 0.0407 -0.0450 -0.1485 47 LYS A O 208 C CB . LYS A 47 ? 1.3456 1.5512 1.3482 0.0701 -0.0607 -0.1648 47 LYS A CB 209 C CG . LYS A 47 ? 1.5740 1.7576 1.5667 0.0840 -0.0702 -0.1725 47 LYS A CG 210 C CD . LYS A 47 ? 1.7156 1.9103 1.7030 0.0951 -0.0736 -0.1784 47 LYS A CD 211 C CE . LYS A 47 ? 1.8906 2.0594 1.8662 0.1085 -0.0839 -0.1856 47 LYS A CE 212 N NZ . LYS A 47 ? 2.0187 2.1981 1.9883 0.1204 -0.0877 -0.1918 47 LYS A NZ 213 N N . ASP A 48 ? 1.3677 1.5975 1.3851 0.0444 -0.0472 -0.1505 48 ASP A N 214 C CA . ASP A 48 ? 1.3683 1.6212 1.3910 0.0334 -0.0408 -0.1443 48 ASP A CA 215 C C . ASP A 48 ? 1.4306 1.7161 1.4508 0.0434 -0.0426 -0.1502 48 ASP A C 216 O O . ASP A 48 ? 1.4293 1.7186 1.4475 0.0502 -0.0453 -0.1539 48 ASP A O 217 C CB . ASP A 48 ? 1.3921 1.6322 1.4184 0.0233 -0.0377 -0.1380 48 ASP A CB 218 C CG . ASP A 48 ? 1.5451 1.7564 1.5739 0.0135 -0.0356 -0.1321 48 ASP A CG 219 O OD1 . ASP A 48 ? 1.5538 1.7583 1.5828 0.0118 -0.0352 -0.1313 48 ASP A OD1 220 O OD2 . ASP A 48 ? 1.6291 1.8259 1.6597 0.0079 -0.0344 -0.1284 48 ASP A OD2 221 N N . GLN A 49 ? 1.3908 1.6991 1.4104 0.0464 -0.0421 -0.1523 49 GLN A N 222 C CA . GLN A 49 ? 1.3939 1.7368 1.4105 0.0576 -0.0443 -0.1588 49 GLN A CA 223 C C . GLN A 49 ? 1.4492 1.8191 1.4686 0.0520 -0.0409 -0.1557 49 GLN A C 224 O O . GLN A 49 ? 1.4417 1.8129 1.4657 0.0363 -0.0355 -0.1468 49 GLN A O 225 C CB . GLN A 49 ? 1.4086 1.7736 1.4247 0.0598 -0.0435 -0.1605 49 GLN A CB 226 C CG . GLN A 49 ? 1.5585 1.8993 1.5711 0.0665 -0.0473 -0.1642 49 GLN A CG 227 C CD . GLN A 49 ? 1.7395 2.0762 1.7566 0.0532 -0.0423 -0.1570 49 GLN A CD 228 O OE1 . GLN A 49 ? 1.6689 2.0014 1.6912 0.0375 -0.0368 -0.1483 49 GLN A OE1 229 N NE2 . GLN A 49 ? 1.6178 1.9546 1.6322 0.0598 -0.0444 -0.1607 49 GLN A NE2 230 N N . ASP A 50 ? 1.4082 1.7999 1.4238 0.0656 -0.0448 -0.1634 50 ASP A N 231 C CA . ASP A 50 ? 1.3992 1.8231 1.4165 0.0630 -0.0424 -0.1619 50 ASP A CA 232 C C . ASP A 50 ? 1.4213 1.8819 1.4407 0.0566 -0.0385 -0.1588 50 ASP A C 233 O O . ASP A 50 ? 1.4132 1.9007 1.4351 0.0473 -0.0348 -0.1537 50 ASP A O 234 C CB . ASP A 50 ? 1.4360 1.8731 1.4478 0.0819 -0.0485 -0.1725 50 ASP A CB 235 C CG . ASP A 50 ? 1.6082 2.0125 1.6171 0.0883 -0.0530 -0.1759 50 ASP A CG 236 O OD1 . ASP A 50 ? 1.6188 1.9972 1.6313 0.0762 -0.0501 -0.1688 50 ASP A OD1 237 O OD2 . ASP A 50 ? 1.6996 2.1058 1.7020 0.1056 -0.0598 -0.1858 50 ASP A OD2 238 N N . LEU A 51 ? 1.3621 1.8222 1.3802 0.0602 -0.0394 -0.1613 51 LEU A N 239 C CA . LEU A 51 ? 1.3493 1.8430 1.3685 0.0560 -0.0367 -0.1597 51 LEU A CA 240 C C . LEU A 51 ? 1.4047 1.9392 1.4202 0.0713 -0.0399 -0.1684 51 LEU A C 241 O O . LEU A 51 ? 1.3957 1.9710 1.4131 0.0655 -0.0369 -0.1657 51 LEU A O 242 C CB . LEU A 51 ? 1.3375 1.8428 1.3618 0.0340 -0.0300 -0.1478 51 LEU A CB 243 C CG . LEU A 51 ? 1.3836 1.8600 1.4108 0.0189 -0.0266 -0.1396 51 LEU A CG 244 C CD1 . LEU A 51 ? 1.3755 1.8546 1.4055 -0.0007 -0.0219 -0.1286 51 LEU A CD1 245 C CD2 . LEU A 51 ? 1.4069 1.8955 1.4339 0.0187 -0.0260 -0.1404 51 LEU A CD2 246 N N . LYS A 52 ? 1.3705 1.8935 1.3803 0.0910 -0.0467 -0.1789 52 LYS A N 247 C CA . LYS A 52 ? 1.3728 1.9292 1.3774 0.1094 -0.0514 -0.1892 52 LYS A CA 248 C C . LYS A 52 ? 1.4189 2.0034 1.4213 0.1167 -0.0523 -0.1937 52 LYS A C 249 O O . LYS A 52 ? 1.4159 2.0455 1.4172 0.1233 -0.0525 -0.1977 52 LYS A O 250 C CB . LYS A 52 ? 1.4173 1.9461 1.4146 0.1281 -0.0596 -0.1992 52 LYS A CB 251 C CG . LYS A 52 ? 1.5511 2.0631 1.5497 0.1241 -0.0594 -0.1967 52 LYS A CG 252 C CD . LYS A 52 ? 1.6535 2.1445 1.6437 0.1433 -0.0682 -0.2073 52 LYS A CD 253 C CE . LYS A 52 ? 1.7191 2.2170 1.7104 0.1433 -0.0681 -0.2072 52 LYS A CE 254 N NZ . LYS A 52 ? 1.7991 2.2522 1.7880 0.1441 -0.0719 -0.2077 52 LYS A NZ 255 N N . SER A 53 ? 1.3703 1.9289 1.3721 0.1156 -0.0529 -0.1931 53 SER A N 256 C CA . SER A 53 ? 1.3659 1.9448 1.3657 0.1218 -0.0537 -0.1969 53 SER A CA 257 C C . SER A 53 ? 1.3899 1.9595 1.3958 0.1020 -0.0473 -0.1865 53 SER A C 258 O O . SER A 53 ? 1.3714 1.9215 1.3826 0.0846 -0.0427 -0.1769 53 SER A O 259 C CB . SER A 53 ? 1.4315 1.9843 1.4225 0.1421 -0.0620 -0.2075 53 SER A CB 260 O OG . SER A 53 ? 1.5690 2.1285 1.5527 0.1616 -0.0690 -0.2179 53 SER A OG 261 N N . ARG A 54 ? 1.3418 1.9252 1.3466 0.1055 -0.0475 -0.1889 54 ARG A N 262 C CA . ARG A 54 ? 1.3285 1.9019 1.3379 0.0892 -0.0426 -0.1805 54 ARG A CA 263 C C . ARG A 54 ? 1.3608 1.8798 1.3702 0.0863 -0.0438 -0.1782 54 ARG A C 264 O O . ARG A 54 ? 1.3687 1.8647 1.3720 0.1021 -0.0502 -0.1860 54 ARG A O 265 C CB . ARG A 54 ? 1.3383 1.9351 1.3453 0.0974 -0.0439 -0.1856 54 ARG A CB 266 C CG . ARG A 54 ? 1.5037 2.1527 1.5139 0.0890 -0.0395 -0.1823 54 ARG A CG 267 C CD . ARG A 54 ? 1.6748 2.3496 1.6819 0.1000 -0.0415 -0.1888 54 ARG A CD 268 N NE . ARG A 54 ? 1.8343 2.5674 1.8414 0.1026 -0.0404 -0.1912 54 ARG A NE 269 C CZ . ARG A 54 ? 2.0550 2.8240 2.0604 0.1091 -0.0409 -0.1955 54 ARG A CZ 270 N NH1 . ARG A 54 ? 1.8882 2.6397 1.8918 0.1137 -0.0423 -0.1979 54 ARG A NH1 271 N NH2 . ARG A 54 ? 1.9186 2.7429 1.9241 0.1109 -0.0399 -0.1973 54 ARG A NH2 272 N N . PRO A 55 ? 1.2871 1.7842 1.3022 0.0669 -0.0386 -0.1676 55 PRO A N 273 C CA . PRO A 55 ? 1.2783 1.7265 1.2932 0.0649 -0.0400 -0.1657 55 PRO A CA 274 C C . PRO A 55 ? 1.3144 1.7450 1.3271 0.0695 -0.0420 -0.1681 55 PRO A C 275 O O . PRO A 55 ? 1.3046 1.7509 1.3199 0.0621 -0.0385 -0.1648 55 PRO A O 276 C CB . PRO A 55 ? 1.2915 1.7277 1.3125 0.0440 -0.0340 -0.1544 55 PRO A CB 277 C CG . PRO A 55 ? 1.3442 1.8188 1.3682 0.0329 -0.0294 -0.1494 55 PRO A CG 278 C CD . PRO A 55 ? 1.2938 1.8094 1.3146 0.0464 -0.0320 -0.1573 55 PRO A CD 279 N N . GLU A 56 ? 1.2663 1.6657 1.2737 0.0819 -0.0480 -0.1739 56 GLU A N 280 C CA . GLU A 56 ? 1.2624 1.6410 1.2663 0.0873 -0.0509 -0.1764 56 GLU A CA 281 C C . GLU A 56 ? 1.2714 1.6123 1.2793 0.0736 -0.0481 -0.1685 56 GLU A C 282 O O . GLU A 56 ? 1.2579 1.5839 1.2689 0.0651 -0.0462 -0.1637 56 GLU A O 283 C CB . GLU A 56 ? 1.2989 1.6645 1.2929 0.1084 -0.0600 -0.1871 56 GLU A CB 284 C CG . GLU A 56 ? 1.4891 1.8925 1.4779 0.1248 -0.0636 -0.1963 56 GLU A CG 285 C CD . GLU A 56 ? 1.8867 2.2773 1.8639 0.1471 -0.0738 -0.2077 56 GLU A CD 286 O OE1 . GLU A 56 ? 1.8851 2.2372 1.8567 0.1510 -0.0789 -0.2090 56 GLU A OE1 287 O OE2 . GLU A 56 ? 1.8712 2.2903 1.8440 0.1608 -0.0771 -0.2154 56 GLU A OE2 288 N N . SER A 57 ? 1.1997 1.5271 1.2075 0.0716 -0.0479 -0.1672 57 SER A N 289 C CA . SER A 57 ? 1.1769 1.4715 1.1884 0.0593 -0.0453 -0.1600 57 SER A CA 290 C C . SER A 57 ? 1.1728 1.4325 1.1808 0.0632 -0.0498 -0.1611 57 SER A C 291 O O . SER A 57 ? 1.1678 1.4159 1.1680 0.0775 -0.0570 -0.1684 57 SER A O 292 C CB . SER A 57 ? 1.2279 1.5170 1.2389 0.0590 -0.0451 -0.1597 57 SER A CB 293 O OG . SER A 57 ? 1.3390 1.6137 1.3563 0.0425 -0.0396 -0.1509 57 SER A OG 294 N N . VAL A 58 ? 1.0918 1.3360 1.1047 0.0506 -0.0461 -0.1542 58 VAL A N 295 C CA . VAL A 58 ? 1.0792 1.2922 1.0904 0.0507 -0.0491 -0.1535 58 VAL A CA 296 C C . VAL A 58 ? 1.0689 1.2511 1.0762 0.0530 -0.0530 -0.1539 58 VAL A C 297 O O . VAL A 58 ? 1.0611 1.2423 1.0702 0.0488 -0.0509 -0.1515 58 VAL A O 298 C CB . VAL A 58 ? 1.1284 1.3359 1.1463 0.0358 -0.0434 -0.1455 58 VAL A CB 299 C CG1 . VAL A 58 ? 1.1326 1.3156 1.1485 0.0375 -0.0467 -0.1459 58 VAL A CG1 300 C CG2 . VAL A 58 ? 1.1214 1.3609 1.1429 0.0311 -0.0391 -0.1436 58 VAL A CG2 301 N N . GLU A 59 ? 0.9802 1.1380 0.9816 0.0596 -0.0593 -0.1571 59 GLU A N 302 C CA . GLU A 59 ? 0.9592 1.0878 0.9558 0.0610 -0.0638 -0.1570 59 GLU A CA 303 C C . GLU A 59 ? 0.9022 1.0056 0.9023 0.0492 -0.0619 -0.1502 59 GLU A C 304 O O . GLU A 59 ? 0.8856 0.9850 0.8874 0.0459 -0.0613 -0.1487 59 GLU A O 305 C CB . GLU A 59 ? 1.0023 1.1197 0.9872 0.0773 -0.0738 -0.1656 59 GLU A CB 306 C CG . GLU A 59 ? 1.2267 1.3588 1.2069 0.0879 -0.0762 -0.1711 59 GLU A CG 307 C CD . GLU A 59 ? 1.6806 1.8081 1.6481 0.1067 -0.0864 -0.1810 59 GLU A CD 308 O OE1 . GLU A 59 ? 1.7363 1.8331 1.6954 0.1107 -0.0940 -0.1827 59 GLU A OE1 309 O OE2 . GLU A 59 ? 1.6533 1.8079 1.6186 0.1176 -0.0872 -0.1872 59 GLU A OE2 310 N N . CYS A 60 ? 0.7835 0.8722 0.7850 0.0429 -0.0607 -0.1461 60 CYS A N 311 C CA . CYS A 60 ? 0.7427 0.8099 0.7477 0.0315 -0.0586 -0.1394 60 CYS A CA 312 C C . CYS A 60 ? 0.7757 0.8161 0.7730 0.0357 -0.0664 -0.1413 60 CYS A C 313 O O . CYS A 60 ? 0.7756 0.8086 0.7638 0.0465 -0.0737 -0.1470 60 CYS A O 314 C CB . CYS A 60 ? 0.7268 0.7911 0.7357 0.0242 -0.0548 -0.1348 60 CYS A CB 315 S SG . CYS A 60 ? 0.7243 0.8182 0.7410 0.0180 -0.0465 -0.1322 60 CYS A SG 316 N N . ILE A 61 ? 0.7239 0.7504 0.7236 0.0276 -0.0655 -0.1370 61 ILE A N 317 C CA . ILE A 61 ? 0.7311 0.7345 0.7228 0.0311 -0.0734 -0.1390 61 ILE A CA 318 C C . ILE A 61 ? 0.7753 0.7536 0.7652 0.0229 -0.0757 -0.1338 61 ILE A C 319 O O . ILE A 61 ? 0.8178 0.7800 0.7990 0.0277 -0.0827 -0.1359 61 ILE A O 320 C CB . ILE A 61 ? 0.7701 0.7773 0.7627 0.0318 -0.0736 -0.1402 61 ILE A CB 321 C CG1 . ILE A 61 ? 0.7643 0.7845 0.7677 0.0209 -0.0646 -0.1343 61 ILE A CG1 322 C CG2 . ILE A 61 ? 0.7784 0.8007 0.7659 0.0452 -0.0774 -0.1482 61 ILE A CG2 323 C CD1 . ILE A 61 ? 0.8527 0.8712 0.8572 0.0190 -0.0647 -0.1338 61 ILE A CD1 324 N N . ARG A 62 ? 0.6669 0.6411 0.6635 0.0116 -0.0711 -0.1275 62 ARG A N 325 C CA . ARG A 62 ? 0.6481 0.6005 0.6420 0.0042 -0.0742 -0.1230 62 ARG A CA 326 C C . ARG A 62 ? 0.6485 0.5977 0.6444 -0.0010 -0.0719 -0.1191 62 ARG A C 327 O O . ARG A 62 ? 0.6340 0.5953 0.6386 -0.0073 -0.0643 -0.1153 62 ARG A O 328 C CB . ARG A 62 ? 0.6459 0.5961 0.6450 -0.0048 -0.0711 -0.1184 62 ARG A CB 329 C CG . ARG A 62 ? 0.7628 0.7083 0.7573 -0.0004 -0.0759 -0.1220 62 ARG A CG 330 C CD . ARG A 62 ? 0.8879 0.8250 0.8849 -0.0097 -0.0752 -0.1172 62 ARG A CD 331 N NE . ARG A 62 ? 0.8934 0.8463 0.9006 -0.0154 -0.0665 -0.1137 62 ARG A NE 332 C CZ . ARG A 62 ? 1.0500 1.0007 1.0614 -0.0237 -0.0638 -0.1091 62 ARG A CZ 333 N NH1 . ARG A 62 ? 0.8594 0.7942 0.8662 -0.0281 -0.0690 -0.1071 62 ARG A NH1 334 N NH2 . ARG A 62 ? 0.8753 0.8393 0.8946 -0.0278 -0.0565 -0.1063 62 ARG A NH2 335 N N . TYR A 63 ? 0.5836 0.5153 0.5709 0.0014 -0.0789 -0.1198 63 TYR A N 336 C CA . TYR A 63 ? 0.5677 0.4960 0.5563 -0.0031 -0.0773 -0.1161 63 TYR A CA 337 C C . TYR A 63 ? 0.6072 0.5337 0.6029 -0.0157 -0.0722 -0.1087 63 TYR A C 338 O O . TYR A 63 ? 0.6128 0.5303 0.6077 -0.0213 -0.0741 -0.1060 63 TYR A O 339 C CB . TYR A 63 ? 0.5887 0.4976 0.5653 0.0022 -0.0865 -0.1182 63 TYR A CB 340 C CG . TYR A 63 ? 0.5906 0.5028 0.5685 0.0020 -0.0844 -0.1169 63 TYR A CG 341 C CD1 . TYR A 63 ? 0.6079 0.5353 0.5864 0.0108 -0.0825 -0.1217 63 TYR A CD1 342 C CD2 . TYR A 63 ? 0.5961 0.4985 0.5749 -0.0074 -0.0838 -0.1107 63 TYR A CD2 343 C CE1 . TYR A 63 ? 0.6030 0.5343 0.5829 0.0105 -0.0804 -0.1205 63 TYR A CE1 344 C CE2 . TYR A 63 ? 0.5972 0.5034 0.5775 -0.0075 -0.0815 -0.1095 63 TYR A CE2 345 C CZ . TYR A 63 ? 0.6767 0.5969 0.6577 0.0014 -0.0798 -0.1145 63 TYR A CZ 346 O OH . TYR A 63 ? 0.7207 0.6452 0.7032 0.0012 -0.0775 -0.1134 63 TYR A OH 347 N N . ASN A 64 ? 0.5383 0.4753 0.5409 -0.0197 -0.0658 -0.1059 64 ASN A N 348 C CA . ASN A 64 ? 0.5177 0.4566 0.5274 -0.0300 -0.0603 -0.0996 64 ASN A CA 349 C C . ASN A 64 ? 0.5675 0.4993 0.5753 -0.0330 -0.0615 -0.0968 64 ASN A C 350 O O . ASN A 64 ? 0.5507 0.4911 0.5611 -0.0310 -0.0583 -0.0975 64 ASN A O 351 C CB . ASN A 64 ? 0.4667 0.4242 0.4857 -0.0321 -0.0518 -0.0989 64 ASN A CB 352 C CG . ASN A 64 ? 0.5819 0.5423 0.6076 -0.0410 -0.0465 -0.0934 64 ASN A CG 353 O OD1 . ASN A 64 ? 0.4610 0.4125 0.4859 -0.0465 -0.0482 -0.0898 64 ASN A OD1 354 N ND2 . ASN A 64 ? 0.4572 0.4306 0.4890 -0.0425 -0.0402 -0.0927 64 ASN A ND2 355 N N . PHE A 65 ? 0.5404 0.4567 0.5431 -0.0381 -0.0666 -0.0934 65 PHE A N 356 C CA . PHE A 65 ? 0.5442 0.4523 0.5440 -0.0420 -0.0688 -0.0899 65 PHE A CA 357 C C . PHE A 65 ? 0.5703 0.4903 0.5792 -0.0487 -0.0612 -0.0856 65 PHE A C 358 O O . PHE A 65 ? 0.5716 0.4934 0.5809 -0.0483 -0.0600 -0.0849 65 PHE A O 359 C CB . PHE A 65 ? 0.5844 0.4734 0.5755 -0.0472 -0.0767 -0.0868 65 PHE A CB 360 C CG . PHE A 65 ? 0.6211 0.4944 0.6006 -0.0395 -0.0859 -0.0916 65 PHE A CG 361 C CD1 . PHE A 65 ? 0.6694 0.5328 0.6401 -0.0325 -0.0917 -0.0946 65 PHE A CD1 362 C CD2 . PHE A 65 ? 0.6547 0.5228 0.6311 -0.0384 -0.0893 -0.0935 65 PHE A CD2 363 C CE1 . PHE A 65 ? 0.6999 0.5480 0.6584 -0.0238 -0.1010 -0.0998 65 PHE A CE1 364 C CE2 . PHE A 65 ? 0.7065 0.5593 0.6711 -0.0302 -0.0986 -0.0986 65 PHE A CE2 365 C CZ . PHE A 65 ? 0.6958 0.5384 0.6511 -0.0226 -0.1046 -0.1019 65 PHE A CZ 366 N N . ARG A 66 ? 0.4904 0.4190 0.5063 -0.0539 -0.0561 -0.0831 66 ARG A N 367 C CA . ARG A 66 ? 0.4646 0.4047 0.4886 -0.0590 -0.0492 -0.0797 66 ARG A CA 368 C C . ARG A 66 ? 0.5220 0.4733 0.5500 -0.0545 -0.0444 -0.0825 66 ARG A C 369 O O . ARG A 66 ? 0.5290 0.4843 0.5596 -0.0564 -0.0416 -0.0808 66 ARG A O 370 C CB . ARG A 66 ? 0.4111 0.3571 0.4399 -0.0631 -0.0459 -0.0779 66 ARG A CB 371 C CG . ARG A 66 ? 0.3953 0.3508 0.4305 -0.0682 -0.0403 -0.0744 66 ARG A CG 372 C CD . ARG A 66 ? 0.2806 0.2409 0.3191 -0.0712 -0.0382 -0.0730 66 ARG A CD 373 N NE . ARG A 66 ? 0.2881 0.2582 0.3320 -0.0739 -0.0330 -0.0707 66 ARG A NE 374 C CZ . ARG A 66 ? 0.4821 0.4585 0.5292 -0.0749 -0.0300 -0.0701 66 ARG A CZ 375 N NH1 . ARG A 66 ? 0.1937 0.1685 0.2401 -0.0741 -0.0312 -0.0713 66 ARG A NH1 376 N NH2 . ARG A 66 ? 0.4673 0.4516 0.5181 -0.0761 -0.0262 -0.0686 66 ARG A NH2 377 N N . GLY A 67 ? 0.4717 0.4284 0.4997 -0.0487 -0.0438 -0.0867 67 GLY A N 378 C CA . GLY A 67 ? 0.4603 0.4290 0.4911 -0.0449 -0.0399 -0.0894 67 GLY A CA 379 C C . GLY A 67 ? 0.5048 0.4716 0.5321 -0.0409 -0.0423 -0.0911 67 GLY A C 380 O O . GLY A 67 ? 0.4944 0.4705 0.5252 -0.0411 -0.0383 -0.0912 67 GLY A O 381 N N . PHE A 68 ? 0.4619 0.4156 0.4814 -0.0374 -0.0492 -0.0925 68 PHE A N 382 C CA . PHE A 68 ? 0.4596 0.4089 0.4742 -0.0332 -0.0525 -0.0940 68 PHE A CA 383 C C . PHE A 68 ? 0.5064 0.4531 0.5233 -0.0398 -0.0506 -0.0890 68 PHE A C 384 O O . PHE A 68 ? 0.5273 0.4787 0.5449 -0.0380 -0.0492 -0.0896 68 PHE A O 385 C CB . PHE A 68 ? 0.4897 0.4235 0.4935 -0.0268 -0.0615 -0.0970 68 PHE A CB 386 C CG . PHE A 68 ? 0.5019 0.4305 0.4994 -0.0213 -0.0655 -0.0990 68 PHE A CG 387 C CD1 . PHE A 68 ? 0.5254 0.4676 0.5241 -0.0139 -0.0633 -0.1035 68 PHE A CD1 388 C CD2 . PHE A 68 ? 0.5176 0.4286 0.5078 -0.0239 -0.0715 -0.0961 68 PHE A CD2 389 C CE1 . PHE A 68 ? 0.5367 0.4750 0.5297 -0.0083 -0.0669 -0.1054 68 PHE A CE1 390 C CE2 . PHE A 68 ? 0.5584 0.4639 0.5423 -0.0187 -0.0754 -0.0977 68 PHE A CE2 391 C CZ . PHE A 68 ? 0.5332 0.4524 0.5186 -0.0104 -0.0729 -0.1027 68 PHE A CZ 392 N N . ARG A 69 ? 0.4234 0.3649 0.4419 -0.0475 -0.0504 -0.0843 69 ARG A N 393 C CA . ARG A 69 ? 0.4076 0.3493 0.4287 -0.0542 -0.0485 -0.0795 69 ARG A CA 394 C C . ARG A 69 ? 0.4786 0.4352 0.5079 -0.0553 -0.0410 -0.0792 69 ARG A C 395 O O . ARG A 69 ? 0.5134 0.4722 0.5439 -0.0570 -0.0395 -0.0775 69 ARG A O 396 C CB . ARG A 69 ? 0.3801 0.3166 0.4011 -0.0618 -0.0499 -0.0748 69 ARG A CB 397 C CG . ARG A 69 ? 0.3936 0.3355 0.4187 -0.0686 -0.0468 -0.0699 69 ARG A CG 398 C CD . ARG A 69 ? 0.3899 0.3263 0.4125 -0.0764 -0.0501 -0.0649 69 ARG A CD 399 N NE . ARG A 69 ? 0.4761 0.4108 0.4985 -0.0780 -0.0512 -0.0650 69 ARG A NE 400 C CZ . ARG A 69 ? 0.6408 0.5862 0.6698 -0.0793 -0.0462 -0.0648 69 ARG A CZ 401 N NH1 . ARG A 69 ? 0.4677 0.4252 0.5033 -0.0789 -0.0400 -0.0648 69 ARG A NH1 402 N NH2 . ARG A 69 ? 0.5238 0.4671 0.5520 -0.0807 -0.0477 -0.0649 69 ARG A NH2 403 N N . TRP A 70 ? 0.3949 0.3606 0.4288 -0.0545 -0.0368 -0.0809 70 TRP A N 404 C CA . TRP A 70 ? 0.3602 0.3376 0.4001 -0.0560 -0.0306 -0.0808 70 TRP A CA 405 C C . TRP A 70 ? 0.4166 0.3999 0.4559 -0.0516 -0.0300 -0.0837 70 TRP A C 406 O O . TRP A 70 ? 0.4110 0.4000 0.4533 -0.0534 -0.0267 -0.0828 70 TRP A O 407 C CB . TRP A 70 ? 0.3181 0.3018 0.3614 -0.0566 -0.0274 -0.0815 70 TRP A CB 408 C CG . TRP A 70 ? 0.3131 0.2932 0.3573 -0.0604 -0.0276 -0.0790 70 TRP A CG 409 C CD1 . TRP A 70 ? 0.3477 0.3227 0.3914 -0.0645 -0.0293 -0.0756 70 TRP A CD1 410 C CD2 . TRP A 70 ? 0.3007 0.2840 0.3467 -0.0607 -0.0259 -0.0796 70 TRP A CD2 411 N NE1 . TRP A 70 ? 0.3291 0.3043 0.3741 -0.0669 -0.0289 -0.0743 70 TRP A NE1 412 C CE2 . TRP A 70 ? 0.3435 0.3231 0.3900 -0.0644 -0.0268 -0.0768 70 TRP A CE2 413 C CE3 . TRP A 70 ? 0.3096 0.2993 0.3565 -0.0584 -0.0240 -0.0820 70 TRP A CE3 414 C CZ2 . TRP A 70 ? 0.3332 0.3146 0.3811 -0.0652 -0.0256 -0.0767 70 TRP A CZ2 415 C CZ3 . TRP A 70 ? 0.3255 0.3162 0.3736 -0.0596 -0.0230 -0.0816 70 TRP A CZ3 416 C CH2 . TRP A 70 ? 0.3350 0.3213 0.3836 -0.0626 -0.0237 -0.0791 70 TRP A CH2 417 N N . LEU A 71 ? 0.3877 0.3704 0.4228 -0.0453 -0.0333 -0.0877 71 LEU A N 418 C CA . LEU A 71 ? 0.3924 0.3826 0.4261 -0.0399 -0.0333 -0.0912 71 LEU A CA 419 C C . LEU A 71 ? 0.4766 0.4610 0.5082 -0.0402 -0.0350 -0.0896 71 LEU A C 420 O O . LEU A 71 ? 0.4794 0.4721 0.5135 -0.0403 -0.0321 -0.0899 71 LEU A O 421 C CB . LEU A 71 ? 0.4011 0.3904 0.4292 -0.0320 -0.0379 -0.0959 71 LEU A CB 422 C CG . LEU A 71 ? 0.4689 0.4668 0.4942 -0.0246 -0.0391 -0.1003 71 LEU A CG 423 C CD1 . LEU A 71 ? 0.4660 0.4738 0.4897 -0.0183 -0.0401 -0.1050 71 LEU A CD1 424 C CD2 . LEU A 71 ? 0.5262 0.5108 0.5439 -0.0196 -0.0455 -0.1014 71 LEU A CD2 425 N N . GLN A 72 ? 0.4366 0.4068 0.4634 -0.0413 -0.0399 -0.0875 72 GLN A N 426 C CA . GLN A 72 ? 0.4358 0.3991 0.4597 -0.0425 -0.0422 -0.0852 72 GLN A CA 427 C C . GLN A 72 ? 0.4637 0.4342 0.4940 -0.0485 -0.0369 -0.0817 72 GLN A C 428 O O . GLN A 72 ? 0.4773 0.4504 0.5075 -0.0475 -0.0364 -0.0817 72 GLN A O 429 C CB . GLN A 72 ? 0.4671 0.4134 0.4838 -0.0443 -0.0490 -0.0828 72 GLN A CB 430 C CG . GLN A 72 ? 0.6319 0.5679 0.6394 -0.0363 -0.0561 -0.0871 72 GLN A CG 431 C CD . GLN A 72 ? 0.7454 0.6778 0.7469 -0.0299 -0.0598 -0.0896 72 GLN A CD 432 O OE1 . GLN A 72 ? 0.7265 0.6431 0.7193 -0.0296 -0.0665 -0.0882 72 GLN A OE1 433 N NE2 . GLN A 72 ? 0.5698 0.5167 0.5749 -0.0249 -0.0558 -0.0931 72 GLN A NE2 434 N N . ALA A 73 ? 0.3888 0.3635 0.4244 -0.0538 -0.0331 -0.0793 73 ALA A N 435 C CA . ALA A 73 ? 0.3659 0.3477 0.4069 -0.0585 -0.0284 -0.0766 73 ALA A CA 436 C C . ALA A 73 ? 0.4225 0.4144 0.4666 -0.0566 -0.0245 -0.0789 73 ALA A C 437 O O . ALA A 73 ? 0.4230 0.4185 0.4692 -0.0584 -0.0224 -0.0776 73 ALA A O 438 C CB . ALA A 73 ? 0.3649 0.3489 0.4096 -0.0626 -0.0259 -0.0746 73 ALA A CB 439 N N . MET A 74 ? 0.3784 0.3757 0.4223 -0.0531 -0.0238 -0.0824 74 MET A N 440 C CA . MET A 74 ? 0.3634 0.3715 0.4094 -0.0521 -0.0207 -0.0845 74 MET A CA 441 C C . MET A 74 ? 0.4238 0.4324 0.4671 -0.0482 -0.0227 -0.0860 74 MET A C 442 O O . MET A 74 ? 0.4426 0.4571 0.4882 -0.0497 -0.0201 -0.0856 74 MET A O 443 C CB . MET A 74 ? 0.3833 0.3992 0.4294 -0.0499 -0.0199 -0.0875 74 MET A CB 444 C CG . MET A 74 ? 0.4129 0.4412 0.4601 -0.0496 -0.0174 -0.0894 74 MET A CG 445 S SD . MET A 74 ? 0.4527 0.4921 0.5014 -0.0517 -0.0149 -0.0905 74 MET A SD 446 C CE . MET A 74 ? 0.4023 0.4564 0.4516 -0.0526 -0.0128 -0.0920 74 MET A CE 447 N N . ILE A 75 ? 0.3624 0.3641 0.4002 -0.0430 -0.0276 -0.0878 75 ILE A N 448 C CA . ILE A 75 ? 0.3564 0.3566 0.3900 -0.0380 -0.0306 -0.0895 75 ILE A CA 449 C C . ILE A 75 ? 0.4014 0.3956 0.4352 -0.0419 -0.0307 -0.0856 75 ILE A C 450 O O . ILE A 75 ? 0.3901 0.3905 0.4252 -0.0414 -0.0290 -0.0860 75 ILE A O 451 C CB . ILE A 75 ? 0.4081 0.3999 0.4339 -0.0306 -0.0370 -0.0927 75 ILE A CB 452 C CG1 . ILE A 75 ? 0.4102 0.4127 0.4363 -0.0258 -0.0363 -0.0972 75 ILE A CG1 453 C CG2 . ILE A 75 ? 0.4315 0.4192 0.4516 -0.0251 -0.0410 -0.0943 75 ILE A CG2 454 C CD1 . ILE A 75 ? 0.5211 0.5149 0.5401 -0.0190 -0.0424 -0.1004 75 ILE A CD1 455 N N . PHE A 76 ? 0.3666 0.3509 0.3996 -0.0464 -0.0326 -0.0818 76 PHE A N 456 C CA . PHE A 76 ? 0.3720 0.3523 0.4052 -0.0512 -0.0328 -0.0774 76 PHE A CA 457 C C . PHE A 76 ? 0.4558 0.4474 0.4953 -0.0539 -0.0272 -0.0767 76 PHE A C 458 O O . PHE A 76 ? 0.4739 0.4671 0.5131 -0.0537 -0.0271 -0.0759 76 PHE A O 459 C CB . PHE A 76 ? 0.3936 0.3665 0.4262 -0.0568 -0.0346 -0.0733 76 PHE A CB 460 C CG . PHE A 76 ? 0.4141 0.3866 0.4475 -0.0625 -0.0345 -0.0684 76 PHE A CG 461 C CD1 . PHE A 76 ? 0.4575 0.4206 0.4846 -0.0634 -0.0396 -0.0659 76 PHE A CD1 462 C CD2 . PHE A 76 ? 0.4327 0.4145 0.4723 -0.0668 -0.0298 -0.0663 76 PHE A CD2 463 C CE1 . PHE A 76 ? 0.4625 0.4275 0.4903 -0.0694 -0.0395 -0.0609 76 PHE A CE1 464 C CE2 . PHE A 76 ? 0.4600 0.4445 0.5003 -0.0715 -0.0297 -0.0621 76 PHE A CE2 465 C CZ . PHE A 76 ? 0.4369 0.4138 0.4717 -0.0733 -0.0343 -0.0591 76 PHE A CZ 466 N N . ALA A 77 ? 0.4095 0.4079 0.4539 -0.0562 -0.0230 -0.0771 77 ALA A N 467 C CA . ALA A 77 ? 0.4001 0.4071 0.4492 -0.0587 -0.0185 -0.0769 77 ALA A CA 468 C C . ALA A 77 ? 0.4469 0.4609 0.4960 -0.0557 -0.0173 -0.0797 77 ALA A C 469 O O . ALA A 77 ? 0.4541 0.4714 0.5045 -0.0567 -0.0160 -0.0789 77 ALA A O 470 C CB . ALA A 77 ? 0.4061 0.4163 0.4581 -0.0609 -0.0156 -0.0772 77 ALA A CB 471 N N . ILE A 78 ? 0.3760 0.3935 0.4234 -0.0519 -0.0181 -0.0831 78 ILE A N 472 C CA . ILE A 78 ? 0.3572 0.3841 0.4045 -0.0489 -0.0171 -0.0861 78 ILE A CA 473 C C . ILE A 78 ? 0.4121 0.4362 0.4565 -0.0458 -0.0195 -0.0860 78 ILE A C 474 O O . ILE A 78 ? 0.4177 0.4487 0.4637 -0.0462 -0.0175 -0.0865 78 ILE A O 475 C CB . ILE A 78 ? 0.3891 0.4225 0.4346 -0.0450 -0.0180 -0.0898 78 ILE A CB 476 C CG1 . ILE A 78 ? 0.3743 0.4150 0.4232 -0.0495 -0.0144 -0.0896 78 ILE A CG1 477 C CG2 . ILE A 78 ? 0.4106 0.4533 0.4540 -0.0395 -0.0189 -0.0933 78 ILE A CG2 478 C CD1 . ILE A 78 ? 0.3603 0.4075 0.4079 -0.0470 -0.0151 -0.0922 78 ILE A CD1 479 N N . GLU A 79 ? 0.3780 0.3910 0.4176 -0.0433 -0.0241 -0.0851 79 GLU A N 480 C CA . GLU A 79 ? 0.3889 0.3965 0.4242 -0.0405 -0.0275 -0.0845 79 GLU A CA 481 C C . GLU A 79 ? 0.4489 0.4561 0.4870 -0.0457 -0.0256 -0.0804 79 GLU A C 482 O O . GLU A 79 ? 0.4569 0.4671 0.4945 -0.0444 -0.0255 -0.0806 79 GLU A O 483 C CB . GLU A 79 ? 0.4198 0.4131 0.4475 -0.0371 -0.0341 -0.0843 79 GLU A CB 484 C CG . GLU A 79 ? 0.5911 0.5851 0.6144 -0.0294 -0.0370 -0.0893 79 GLU A CG 485 C CD . GLU A 79 ? 0.9811 0.9591 0.9948 -0.0245 -0.0447 -0.0900 79 GLU A CD 486 O OE1 . GLU A 79 ? 1.0463 1.0249 1.0558 -0.0172 -0.0476 -0.0947 79 GLU A OE1 487 O OE2 . GLU A 79 ? 0.8561 0.8207 0.8657 -0.0281 -0.0483 -0.0859 79 GLU A OE2 488 N N . GLU A 80 ? 0.3834 0.3885 0.4246 -0.0513 -0.0241 -0.0771 80 GLU A N 489 C CA . GLU A 80 ? 0.3608 0.3680 0.4049 -0.0560 -0.0222 -0.0735 80 GLU A CA 490 C C . GLU A 80 ? 0.3849 0.4030 0.4336 -0.0563 -0.0177 -0.0752 80 GLU A C 491 O O . GLU A 80 ? 0.3946 0.4154 0.4440 -0.0573 -0.0170 -0.0736 80 GLU A O 492 C CB . GLU A 80 ? 0.3702 0.3752 0.4162 -0.0607 -0.0216 -0.0705 80 GLU A CB 493 C CG . GLU A 80 ? 0.3984 0.4067 0.4463 -0.0650 -0.0207 -0.0665 80 GLU A CG 494 C CD . GLU A 80 ? 0.6317 0.6416 0.6820 -0.0688 -0.0196 -0.0643 80 GLU A CD 495 O OE1 . GLU A 80 ? 0.4142 0.4286 0.4679 -0.0684 -0.0164 -0.0664 80 GLU A OE1 496 O OE2 . GLU A 80 ? 0.6780 0.6844 0.7261 -0.0724 -0.0224 -0.0605 80 GLU A OE2 497 N N . ILE A 81 ? 0.3135 0.3373 0.3644 -0.0558 -0.0150 -0.0781 81 ILE A N 498 C CA . ILE A 81 ? 0.2996 0.3322 0.3535 -0.0568 -0.0116 -0.0798 81 ILE A CA 499 C C . ILE A 81 ? 0.4054 0.4429 0.4577 -0.0533 -0.0122 -0.0819 81 ILE A C 500 O O . ILE A 81 ? 0.3966 0.4388 0.4504 -0.0541 -0.0106 -0.0818 81 ILE A O 501 C CB . ILE A 81 ? 0.3161 0.3524 0.3714 -0.0585 -0.0095 -0.0817 81 ILE A CB 502 C CG1 . ILE A 81 ? 0.3107 0.3424 0.3673 -0.0617 -0.0087 -0.0797 81 ILE A CG1 503 C CG2 . ILE A 81 ? 0.3000 0.3444 0.3565 -0.0601 -0.0071 -0.0835 81 ILE A CG2 504 C CD1 . ILE A 81 ? 0.3405 0.3716 0.3969 -0.0625 -0.0084 -0.0807 81 ILE A CD1 505 N N . ASN A 82 ? 0.3920 0.4287 0.4409 -0.0488 -0.0148 -0.0841 82 ASN A N 506 C CA . ASN A 82 ? 0.3998 0.4417 0.4463 -0.0439 -0.0160 -0.0866 82 ASN A CA 507 C C . ASN A 82 ? 0.4710 0.5082 0.5157 -0.0431 -0.0178 -0.0845 82 ASN A C 508 O O . ASN A 82 ? 0.4698 0.5140 0.5149 -0.0415 -0.0168 -0.0858 82 ASN A O 509 C CB . ASN A 82 ? 0.4059 0.4467 0.4479 -0.0379 -0.0194 -0.0897 82 ASN A CB 510 C CG . ASN A 82 ? 0.6100 0.6619 0.6539 -0.0377 -0.0173 -0.0927 82 ASN A CG 511 O OD1 . ASN A 82 ? 0.3488 0.4099 0.3966 -0.0422 -0.0135 -0.0928 82 ASN A OD1 512 N ND2 . ASN A 82 ? 0.5488 0.6000 0.5891 -0.0326 -0.0201 -0.0953 82 ASN A ND2 513 N N . SER A 83 ? 0.4450 0.4717 0.4879 -0.0454 -0.0202 -0.0807 83 SER A N 514 C CA . SER A 83 ? 0.4586 0.4804 0.4992 -0.0463 -0.0222 -0.0773 83 SER A CA 515 C C . SER A 83 ? 0.5326 0.5616 0.5783 -0.0506 -0.0185 -0.0753 83 SER A C 516 O O . SER A 83 ? 0.5569 0.5867 0.6015 -0.0504 -0.0192 -0.0737 83 SER A O 517 C CB . SER A 83 ? 0.5353 0.5443 0.5716 -0.0484 -0.0265 -0.0736 83 SER A CB 518 O OG . SER A 83 ? 0.7396 0.7403 0.7702 -0.0439 -0.0308 -0.0758 83 SER A OG 519 N N . SER A 84 ? 0.4787 0.5123 0.5290 -0.0539 -0.0149 -0.0755 84 SER A N 520 C CA . SER A 84 ? 0.4615 0.5015 0.5157 -0.0567 -0.0119 -0.0744 84 SER A CA 521 C C . SER A 84 ? 0.4960 0.5442 0.5517 -0.0551 -0.0096 -0.0778 84 SER A C 522 O O . SER A 84 ? 0.4895 0.5408 0.5461 -0.0554 -0.0081 -0.0805 84 SER A O 523 C CB . SER A 84 ? 0.4920 0.5323 0.5489 -0.0597 -0.0100 -0.0740 84 SER A CB 524 O OG . SER A 84 ? 0.5717 0.6053 0.6272 -0.0610 -0.0119 -0.0718 84 SER A OG 525 N N . PRO A 85 ? 0.4404 0.4926 0.4960 -0.0540 -0.0095 -0.0775 85 PRO A N 526 C CA . PRO A 85 ? 0.4278 0.4883 0.4846 -0.0528 -0.0076 -0.0808 85 PRO A CA 527 C C . PRO A 85 ? 0.4630 0.5279 0.5225 -0.0558 -0.0048 -0.0821 85 PRO A C 528 O O . PRO A 85 ? 0.4518 0.5224 0.5116 -0.0562 -0.0036 -0.0849 85 PRO A O 529 C CB . PRO A 85 ? 0.4471 0.5099 0.5027 -0.0507 -0.0086 -0.0798 85 PRO A CB 530 C CG . PRO A 85 ? 0.5067 0.5612 0.5595 -0.0509 -0.0117 -0.0758 85 PRO A CG 531 C CD . PRO A 85 ? 0.4544 0.5046 0.5085 -0.0542 -0.0114 -0.0740 85 PRO A CD 532 N N . ALA A 86 ? 0.4230 0.4857 0.4838 -0.0578 -0.0042 -0.0803 86 ALA A N 533 C CA . ALA A 86 ? 0.4215 0.4861 0.4832 -0.0597 -0.0026 -0.0819 86 ALA A CA 534 C C . ALA A 86 ? 0.4370 0.4980 0.4979 -0.0619 -0.0023 -0.0833 86 ALA A C 535 O O . ALA A 86 ? 0.4318 0.4929 0.4917 -0.0638 -0.0018 -0.0851 86 ALA A O 536 C CB . ALA A 86 ? 0.4348 0.5000 0.4975 -0.0595 -0.0026 -0.0801 86 ALA A CB 537 N N . LEU A 87 ? 0.3557 0.4125 0.4163 -0.0618 -0.0031 -0.0822 87 LEU A N 538 C CA . LEU A 87 ? 0.3316 0.3854 0.3914 -0.0639 -0.0030 -0.0831 87 LEU A CA 539 C C . LEU A 87 ? 0.4038 0.4623 0.4627 -0.0637 -0.0029 -0.0850 87 LEU A C 540 O O . LEU A 87 ? 0.3962 0.4554 0.4548 -0.0607 -0.0041 -0.0850 87 LEU A O 541 C CB . LEU A 87 ? 0.3134 0.3612 0.3733 -0.0638 -0.0038 -0.0811 87 LEU A CB 542 C CG . LEU A 87 ? 0.3319 0.3760 0.3908 -0.0659 -0.0036 -0.0817 87 LEU A CG 543 C CD1 . LEU A 87 ? 0.3142 0.3564 0.3717 -0.0680 -0.0032 -0.0826 87 LEU A CD1 544 C CD2 . LEU A 87 ? 0.3431 0.3822 0.4024 -0.0654 -0.0045 -0.0797 87 LEU A CD2 545 N N . LEU A 88 ? 0.3778 0.4400 0.4358 -0.0670 -0.0022 -0.0867 88 LEU A N 546 C CA . LEU A 88 ? 0.3820 0.4526 0.4392 -0.0680 -0.0019 -0.0885 88 LEU A CA 547 C C . LEU A 88 ? 0.4404 0.5183 0.4982 -0.0640 -0.0020 -0.0897 88 LEU A C 548 O O . LEU A 88 ? 0.4381 0.5189 0.4954 -0.0599 -0.0030 -0.0906 88 LEU A O 549 C CB . LEU A 88 ? 0.3822 0.4530 0.4389 -0.0678 -0.0024 -0.0886 88 LEU A CB 550 C CG . LEU A 88 ? 0.4481 0.5117 0.5038 -0.0717 -0.0024 -0.0873 88 LEU A CG 551 C CD1 . LEU A 88 ? 0.4588 0.5233 0.5143 -0.0707 -0.0029 -0.0875 88 LEU A CD1 552 C CD2 . LEU A 88 ? 0.4674 0.5321 0.5207 -0.0777 -0.0022 -0.0876 88 LEU A CD2 553 N N . PRO A 89 ? 0.3969 0.4765 0.4552 -0.0643 -0.0015 -0.0899 89 PRO A N 554 C CA . PRO A 89 ? 0.3935 0.4793 0.4521 -0.0602 -0.0017 -0.0908 89 PRO A CA 555 C C . PRO A 89 ? 0.4517 0.5494 0.5095 -0.0591 -0.0017 -0.0934 89 PRO A C 556 O O . PRO A 89 ? 0.4227 0.5269 0.4801 -0.0638 -0.0008 -0.0944 89 PRO A O 557 C CB . PRO A 89 ? 0.4096 0.4957 0.4690 -0.0616 -0.0010 -0.0906 89 PRO A CB 558 C CG . PRO A 89 ? 0.4591 0.5418 0.5175 -0.0667 -0.0006 -0.0908 89 PRO A CG 559 C CD . PRO A 89 ? 0.4083 0.4841 0.4662 -0.0676 -0.0010 -0.0896 89 PRO A CD 560 N N . ASN A 90 ? 0.4366 0.5371 0.4933 -0.0530 -0.0030 -0.0944 90 ASN A N 561 C CA . ASN A 90 ? 0.4453 0.5590 0.5007 -0.0497 -0.0034 -0.0975 90 ASN A CA 562 C C . ASN A 90 ? 0.4796 0.5997 0.5345 -0.0516 -0.0032 -0.0987 90 ASN A C 563 O O . ASN A 90 ? 0.4775 0.6126 0.5320 -0.0527 -0.0025 -0.1008 90 ASN A O 564 C CB . ASN A 90 ? 0.5023 0.6271 0.5584 -0.0515 -0.0020 -0.0989 90 ASN A CB 565 C CG . ASN A 90 ? 1.0447 1.1816 1.0992 -0.0452 -0.0029 -0.1019 90 ASN A CG 566 O OD1 . ASN A 90 ? 1.0048 1.1368 1.0575 -0.0387 -0.0049 -0.1020 90 ASN A OD1 567 N ND2 . ASN A 90 ? 1.0880 1.2412 1.1425 -0.0474 -0.0019 -0.1042 90 ASN A ND2 568 N N . LEU A 91 ? 0.4344 0.5444 0.4891 -0.0523 -0.0038 -0.0971 91 LEU A N 569 C CA . LEU A 91 ? 0.4351 0.5492 0.4892 -0.0538 -0.0039 -0.0978 91 LEU A CA 570 C C . LEU A 91 ? 0.4869 0.5910 0.5396 -0.0488 -0.0061 -0.0975 91 LEU A C 571 O O . LEU A 91 ? 0.4718 0.5627 0.5244 -0.0477 -0.0071 -0.0953 91 LEU A O 572 C CB . LEU A 91 ? 0.4383 0.5492 0.4934 -0.0623 -0.0023 -0.0957 91 LEU A CB 573 C CG . LEU A 91 ? 0.5080 0.6289 0.5629 -0.0692 -0.0010 -0.0960 91 LEU A CG 574 C CD1 . LEU A 91 ? 0.5138 0.6287 0.5675 -0.0769 -0.0007 -0.0939 91 LEU A CD1 575 C CD2 . LEU A 91 ? 0.5506 0.6911 0.6047 -0.0682 -0.0008 -0.0985 91 LEU A CD2 576 N N . THR A 92 ? 0.4583 0.5693 0.5095 -0.0462 -0.0070 -0.0995 92 THR A N 577 C CA . THR A 92 ? 0.4514 0.5534 0.5004 -0.0409 -0.0097 -0.0999 92 THR A CA 578 C C . THR A 92 ? 0.4805 0.5832 0.5304 -0.0448 -0.0088 -0.0992 92 THR A C 579 O O . THR A 92 ? 0.4565 0.5730 0.5070 -0.0481 -0.0072 -0.1003 92 THR A O 580 C CB . THR A 92 ? 0.5379 0.6464 0.5828 -0.0313 -0.0128 -0.1038 92 THR A CB 581 O OG1 . THR A 92 ? 0.5514 0.6541 0.5950 -0.0285 -0.0139 -0.1033 92 THR A OG1 582 C CG2 . THR A 92 ? 0.5565 0.6539 0.5973 -0.0251 -0.0167 -0.1047 92 THR A CG2 583 N N . LEU A 93 ? 0.4363 0.5247 0.4860 -0.0451 -0.0099 -0.0972 93 LEU A N 584 C CA . LEU A 93 ? 0.4262 0.5135 0.4763 -0.0479 -0.0094 -0.0966 93 LEU A CA 585 C C . LEU A 93 ? 0.4602 0.5492 0.5071 -0.0403 -0.0125 -0.0995 93 LEU A C 586 O O . LEU A 93 ? 0.4897 0.5676 0.5337 -0.0349 -0.0157 -0.0998 93 LEU A O 587 C CB . LEU A 93 ? 0.4277 0.5000 0.4792 -0.0518 -0.0091 -0.0931 93 LEU A CB 588 C CG . LEU A 93 ? 0.4823 0.5518 0.5361 -0.0588 -0.0066 -0.0906 93 LEU A CG 589 C CD1 . LEU A 93 ? 0.4842 0.5410 0.5386 -0.0607 -0.0068 -0.0880 93 LEU A CD1 590 C CD2 . LEU A 93 ? 0.4906 0.5692 0.5444 -0.0643 -0.0048 -0.0908 93 LEU A CD2 591 N N . GLY A 94 ? 0.3684 0.4709 0.4152 -0.0401 -0.0119 -0.1016 94 GLY A N 592 C CA . GLY A 94 ? 0.3578 0.4634 0.4013 -0.0325 -0.0149 -0.1049 94 GLY A CA 593 C C . GLY A 94 ? 0.3934 0.4944 0.4378 -0.0359 -0.0144 -0.1034 94 GLY A C 594 O O . GLY A 94 ? 0.3764 0.4723 0.4237 -0.0439 -0.0118 -0.0999 94 GLY A O 595 N N . TYR A 95 ? 0.3647 0.4676 0.4061 -0.0293 -0.0172 -0.1063 95 TYR A N 596 C CA . TYR A 95 ? 0.3657 0.4650 0.4078 -0.0317 -0.0170 -0.1052 95 TYR A CA 597 C C . TYR A 95 ? 0.4501 0.5615 0.4894 -0.0248 -0.0192 -0.1094 95 TYR A C 598 O O . TYR A 95 ? 0.4680 0.5854 0.5034 -0.0156 -0.0223 -0.1138 95 TYR A O 599 C CB . TYR A 95 ? 0.3746 0.4521 0.4162 -0.0324 -0.0188 -0.1026 95 TYR A CB 600 C CG . TYR A 95 ? 0.3916 0.4571 0.4281 -0.0244 -0.0238 -0.1045 95 TYR A CG 601 C CD1 . TYR A 95 ? 0.4176 0.4800 0.4491 -0.0167 -0.0283 -0.1079 95 TYR A CD1 602 C CD2 . TYR A 95 ? 0.3988 0.4544 0.4346 -0.0250 -0.0247 -0.1026 95 TYR A CD2 603 C CE1 . TYR A 95 ? 0.4169 0.4650 0.4419 -0.0098 -0.0340 -0.1094 95 TYR A CE1 604 C CE2 . TYR A 95 ? 0.4203 0.4628 0.4501 -0.0187 -0.0300 -0.1036 95 TYR A CE2 605 C CZ . TYR A 95 ? 0.5269 0.5646 0.5508 -0.0113 -0.0350 -0.1070 95 TYR A CZ 606 O OH . TYR A 95 ? 0.5685 0.5905 0.5847 -0.0054 -0.0414 -0.1079 95 TYR A OH 607 N N . ARG A 96 ? 0.4074 0.5226 0.4483 -0.0288 -0.0177 -0.1083 96 ARG A N 608 C CA . ARG A 96 ? 0.4056 0.5324 0.4444 -0.0235 -0.0194 -0.1117 96 ARG A CA 609 C C . ARG A 96 ? 0.4379 0.5518 0.4777 -0.0271 -0.0193 -0.1091 96 ARG A C 610 O O . ARG A 96 ? 0.4378 0.5544 0.4807 -0.0357 -0.0160 -0.1057 96 ARG A O 611 C CB . ARG A 96 ? 0.4325 0.5854 0.4729 -0.0271 -0.0166 -0.1123 96 ARG A CB 612 C CG . ARG A 96 ? 0.6319 0.8030 0.6697 -0.0186 -0.0182 -0.1172 96 ARG A CG 613 C CD . ARG A 96 ? 0.7867 0.9829 0.8268 -0.0253 -0.0148 -0.1164 96 ARG A CD 614 N NE . ARG A 96 ? 0.9190 1.1318 0.9600 -0.0301 -0.0133 -0.1155 96 ARG A NE 615 C CZ . ARG A 96 ? 1.1268 1.3506 1.1701 -0.0423 -0.0100 -0.1112 96 ARG A CZ 616 N NH1 . ARG A 96 ? 0.8973 1.1170 0.9421 -0.0506 -0.0080 -0.1079 96 ARG A NH1 617 N NH2 . ARG A 96 ? 1.0191 1.2574 1.0623 -0.0466 -0.0092 -0.1101 96 ARG A NH2 618 N N . ILE A 97 ? 0.3724 0.4701 0.4089 -0.0209 -0.0233 -0.1105 97 ILE A N 619 C CA . ILE A 97 ? 0.3555 0.4395 0.3926 -0.0237 -0.0238 -0.1083 97 ILE A CA 620 C C . ILE A 97 ? 0.4548 0.5438 0.4887 -0.0167 -0.0268 -0.1121 97 ILE A C 621 O O . ILE A 97 ? 0.4722 0.5618 0.5009 -0.0067 -0.0313 -0.1169 97 ILE A O 622 C CB . ILE A 97 ? 0.3749 0.4365 0.4109 -0.0245 -0.0259 -0.1058 97 ILE A CB 623 C CG1 . ILE A 97 ? 0.3558 0.4149 0.3951 -0.0309 -0.0228 -0.1023 97 ILE A CG1 624 C CG2 . ILE A 97 ? 0.3765 0.4262 0.4133 -0.0281 -0.0262 -0.1033 97 ILE A CG2 625 C CD1 . ILE A 97 ? 0.3818 0.4242 0.4191 -0.0303 -0.0254 -0.1005 97 ILE A CD1 626 N N . PHE A 98 ? 0.4206 0.5128 0.4570 -0.0215 -0.0246 -0.1103 98 PHE A N 627 C CA . PHE A 98 ? 0.4335 0.5319 0.4675 -0.0158 -0.0270 -0.1136 98 PHE A CA 628 C C . PHE A 98 ? 0.5182 0.6010 0.5525 -0.0182 -0.0279 -0.1115 98 PHE A C 629 O O . PHE A 98 ? 0.5214 0.5929 0.5588 -0.0260 -0.0255 -0.1069 98 PHE A O 630 C CB . PHE A 98 ? 0.4542 0.5772 0.4904 -0.0186 -0.0238 -0.1140 98 PHE A CB 631 C CG . PHE A 98 ? 0.4818 0.6248 0.5176 -0.0160 -0.0231 -0.1165 98 PHE A CG 632 C CD1 . PHE A 98 ? 0.5311 0.6842 0.5622 -0.0039 -0.0270 -0.1227 98 PHE A CD1 633 C CD2 . PHE A 98 ? 0.5024 0.6549 0.5415 -0.0253 -0.0188 -0.1128 98 PHE A CD2 634 C CE1 . PHE A 98 ? 0.5423 0.7166 0.5730 -0.0011 -0.0263 -0.1253 98 PHE A CE1 635 C CE2 . PHE A 98 ? 0.5399 0.7129 0.5787 -0.0236 -0.0182 -0.1150 98 PHE A CE2 636 C CZ . PHE A 98 ? 0.5221 0.7067 0.5570 -0.0115 -0.0217 -0.1212 98 PHE A CZ 637 N N . ASP A 99 ? 0.4958 0.5787 0.5264 -0.0109 -0.0316 -0.1153 99 ASP A N 638 C CA . ASP A 99 ? 0.5054 0.5755 0.5357 -0.0122 -0.0330 -0.1141 99 ASP A CA 639 C C . ASP A 99 ? 0.5500 0.6345 0.5837 -0.0164 -0.0295 -0.1129 99 ASP A C 640 O O . ASP A 99 ? 0.5363 0.6398 0.5689 -0.0120 -0.0296 -0.1163 99 ASP A O 641 C CB . ASP A 99 ? 0.5438 0.6035 0.5670 -0.0019 -0.0400 -0.1189 99 ASP A CB 642 C CG . ASP A 99 ? 0.6463 0.6948 0.6682 -0.0021 -0.0422 -0.1186 99 ASP A CG 643 O OD1 . ASP A 99 ? 0.6351 0.6775 0.6615 -0.0107 -0.0389 -0.1138 99 ASP A OD1 644 O OD2 . ASP A 99 ? 0.7817 0.8260 0.7974 0.0067 -0.0479 -0.1233 99 ASP A OD2 645 N N . THR A 100 ? 0.5130 0.5890 0.5501 -0.0247 -0.0266 -0.1082 100 THR A N 646 C CA . THR A 100 ? 0.5098 0.5961 0.5494 -0.0296 -0.0236 -0.1063 100 THR A CA 647 C C . THR A 100 ? 0.6006 0.6833 0.6384 -0.0253 -0.0262 -0.1083 100 THR A C 648 O O . THR A 100 ? 0.6006 0.6957 0.6394 -0.0269 -0.0246 -0.1081 100 THR A O 649 C CB . THR A 100 ? 0.5302 0.6090 0.5733 -0.0399 -0.0197 -0.1005 100 THR A CB 650 O OG1 . THR A 100 ? 0.5011 0.5610 0.5443 -0.0405 -0.0210 -0.0989 100 THR A OG1 651 C CG2 . THR A 100 ? 0.4606 0.5430 0.5052 -0.0449 -0.0171 -0.0983 100 THR A CG2 652 N N . CYS A 101 ? 0.5918 0.6572 0.6266 -0.0208 -0.0305 -0.1099 101 CYS A N 653 C CA . CYS A 101 ? 0.6152 0.6734 0.6475 -0.0169 -0.0339 -0.1118 101 CYS A CA 654 C C . CYS A 101 ? 0.6112 0.6690 0.6475 -0.0245 -0.0302 -0.1077 101 CYS A C 655 O O . CYS A 101 ? 0.6220 0.6840 0.6576 -0.0222 -0.0311 -0.1092 101 CYS A O 656 C CB . CYS A 101 ? 0.6505 0.7222 0.6788 -0.0069 -0.0372 -0.1180 101 CYS A CB 657 S SG . CYS A 101 ? 0.7476 0.8281 0.7717 0.0020 -0.0401 -0.1230 101 CYS A SG 658 N N . ASN A 102 ? 0.5133 0.5662 0.5533 -0.0329 -0.0263 -0.1027 102 ASN A N 659 C CA . ASN A 102 ? 0.4854 0.5369 0.5283 -0.0400 -0.0229 -0.0985 102 ASN A CA 660 C C . ASN A 102 ? 0.5051 0.5730 0.5486 -0.0412 -0.0209 -0.0986 102 ASN A C 661 O O . ASN A 102 ? 0.5059 0.5724 0.5500 -0.0439 -0.0199 -0.0968 102 ASN A O 662 C CB . ASN A 102 ? 0.4830 0.5202 0.5257 -0.0403 -0.0248 -0.0976 102 ASN A CB 663 C CG . ASN A 102 ? 0.8583 0.8820 0.9021 -0.0442 -0.0247 -0.0945 102 ASN A CG 664 O OD1 . ASN A 102 ? 0.8413 0.8650 0.8874 -0.0493 -0.0214 -0.0913 102 ASN A OD1 665 N ND2 . ASN A 102 ? 0.8047 0.8167 0.8463 -0.0423 -0.0284 -0.0952 102 ASN A ND2 666 N N . THR A 103 ? 0.4470 0.5313 0.4897 -0.0393 -0.0204 -0.1006 103 THR A N 667 C CA . THR A 103 ? 0.4376 0.5408 0.4803 -0.0408 -0.0188 -0.1005 103 THR A CA 668 C C . THR A 103 ? 0.4559 0.5719 0.4994 -0.0475 -0.0158 -0.0978 103 THR A C 669 O O . THR A 103 ? 0.4552 0.5738 0.4986 -0.0461 -0.0159 -0.0990 103 THR A O 670 C CB . THR A 103 ? 0.5446 0.6601 0.5848 -0.0308 -0.0221 -0.1065 103 THR A CB 671 O OG1 . THR A 103 ? 0.5586 0.6596 0.5970 -0.0251 -0.0257 -0.1090 103 THR A OG1 672 C CG2 . THR A 103 ? 0.5000 0.6378 0.5402 -0.0321 -0.0206 -0.1065 103 THR A CG2 673 N N . VAL A 104 ? 0.3721 0.4955 0.4156 -0.0551 -0.0135 -0.0940 104 VAL A N 674 C CA . VAL A 104 ? 0.3565 0.4916 0.3994 -0.0635 -0.0112 -0.0904 104 VAL A CA 675 C C . VAL A 104 ? 0.4571 0.6159 0.4995 -0.0599 -0.0116 -0.0938 104 VAL A C 676 O O . VAL A 104 ? 0.4797 0.6437 0.5221 -0.0632 -0.0106 -0.0929 104 VAL A O 677 C CB . VAL A 104 ? 0.3892 0.5263 0.4305 -0.0719 -0.0099 -0.0857 104 VAL A CB 678 C CG1 . VAL A 104 ? 0.3913 0.5445 0.4306 -0.0811 -0.0086 -0.0821 104 VAL A CG1 679 C CG2 . VAL A 104 ? 0.3841 0.4982 0.4252 -0.0758 -0.0095 -0.0823 104 VAL A CG2 680 N N . SER A 105 ? 0.4112 0.5847 0.4530 -0.0522 -0.0133 -0.0980 105 SER A N 681 C CA . SER A 105 ? 0.4061 0.6050 0.4471 -0.0470 -0.0140 -0.1020 105 SER A CA 682 C C . SER A 105 ? 0.4333 0.6293 0.4738 -0.0399 -0.0156 -0.1060 105 SER A C 683 O O . SER A 105 ? 0.4430 0.6534 0.4837 -0.0429 -0.0143 -0.1055 105 SER A O 684 C CB . SER A 105 ? 0.4645 0.6779 0.5042 -0.0386 -0.0160 -0.1065 105 SER A CB 685 O OG . SER A 105 ? 0.5915 0.7899 0.6299 -0.0273 -0.0197 -0.1117 105 SER A OG 686 N N . LYS A 106 ? 0.3741 0.5508 0.4138 -0.0315 -0.0185 -0.1094 106 LYS A N 687 C CA . LYS A 106 ? 0.3784 0.5489 0.4167 -0.0248 -0.0207 -0.1129 106 LYS A CA 688 C C . LYS A 106 ? 0.4063 0.5699 0.4468 -0.0334 -0.0179 -0.1085 106 LYS A C 689 O O . LYS A 106 ? 0.4117 0.5848 0.4517 -0.0311 -0.0180 -0.1103 106 LYS A O 690 C CB . LYS A 106 ? 0.4256 0.5733 0.4616 -0.0167 -0.0249 -0.1160 106 LYS A CB 691 C CG . LYS A 106 ? 0.6154 0.7690 0.6476 -0.0056 -0.0292 -0.1219 106 LYS A CG 692 C CD . LYS A 106 ? 0.7808 0.9472 0.8087 0.0061 -0.0328 -0.1285 106 LYS A CD 693 C CE . LYS A 106 ? 0.9312 1.1122 0.9553 0.0169 -0.0364 -0.1346 106 LYS A CE 694 N NZ . LYS A 106 ? 1.1202 1.3336 1.1467 0.0139 -0.0329 -0.1342 106 LYS A NZ 695 N N . ALA A 107 ? 0.3439 0.4930 0.3863 -0.0430 -0.0154 -0.1029 107 ALA A N 696 C CA . ALA A 107 ? 0.3427 0.4837 0.3865 -0.0512 -0.0131 -0.0987 107 ALA A CA 697 C C . ALA A 107 ? 0.4158 0.5768 0.4594 -0.0579 -0.0110 -0.0969 107 ALA A C 698 O O . ALA A 107 ? 0.4021 0.5639 0.4461 -0.0600 -0.0102 -0.0964 107 ALA A O 699 C CB . ALA A 107 ? 0.3532 0.4767 0.3978 -0.0586 -0.0116 -0.0940 107 ALA A CB 700 N N . LEU A 108 ? 0.4062 0.5838 0.4490 -0.0620 -0.0101 -0.0955 108 LEU A N 701 C CA . LEU A 108 ? 0.4149 0.6140 0.4568 -0.0703 -0.0085 -0.0928 108 LEU A CA 702 C C . LEU A 108 ? 0.4762 0.6988 0.5181 -0.0636 -0.0092 -0.0975 108 LEU A C 703 O O . LEU A 108 ? 0.4622 0.6983 0.5037 -0.0700 -0.0079 -0.0957 108 LEU A O 704 C CB . LEU A 108 ? 0.4224 0.6335 0.4630 -0.0765 -0.0078 -0.0898 108 LEU A CB 705 C CG . LEU A 108 ? 0.4973 0.6955 0.5359 -0.0892 -0.0068 -0.0830 108 LEU A CG 706 C CD1 . LEU A 108 ? 0.4982 0.7072 0.5352 -0.0931 -0.0068 -0.0807 108 LEU A CD1 707 C CD2 . LEU A 108 ? 0.5665 0.7665 0.6031 -0.0997 -0.0060 -0.0789 108 LEU A CD2 708 N N . GLU A 109 ? 0.4477 0.6754 0.4890 -0.0506 -0.0116 -0.1037 109 GLU A N 709 C CA . GLU A 109 ? 0.4498 0.6985 0.4900 -0.0411 -0.0132 -0.1095 109 GLU A CA 710 C C . GLU A 109 ? 0.4629 0.7021 0.5035 -0.0411 -0.0130 -0.1096 109 GLU A C 711 O O . GLU A 109 ? 0.4597 0.7179 0.5003 -0.0439 -0.0118 -0.1095 109 GLU A O 712 C CB . GLU A 109 ? 0.4787 0.7231 0.5166 -0.0262 -0.0172 -0.1162 109 GLU A CB 713 C CG . GLU A 109 ? 0.7097 0.9844 0.7456 -0.0176 -0.0188 -0.1215 109 GLU A CG 714 C CD . GLU A 109 ? 1.1832 1.4507 1.2154 -0.0021 -0.0237 -0.1286 109 GLU A CD 715 O OE1 . GLU A 109 ? 1.1172 1.3703 1.1492 -0.0016 -0.0247 -0.1280 109 GLU A OE1 716 O OE2 . GLU A 109 ? 1.1985 1.4761 1.2273 0.0098 -0.0269 -0.1349 109 GLU A OE2 717 N N . ALA A 110 ? 0.3983 0.6088 0.4393 -0.0394 -0.0139 -0.1090 110 ALA A N 718 C CA . ALA A 110 ? 0.3886 0.5862 0.4303 -0.0397 -0.0138 -0.1085 110 ALA A CA 719 C C . ALA A 110 ? 0.4131 0.6136 0.4563 -0.0526 -0.0105 -0.1031 110 ALA A C 720 O O . ALA A 110 ? 0.4118 0.6210 0.4550 -0.0529 -0.0099 -0.1039 110 ALA A O 721 C CB . ALA A 110 ? 0.3997 0.5675 0.4414 -0.0374 -0.0152 -0.1079 110 ALA A CB 722 N N . THR A 111 ? 0.3609 0.5543 0.4045 -0.0630 -0.0087 -0.0978 111 THR A N 723 C CA . THR A 111 ? 0.3557 0.5482 0.3990 -0.0756 -0.0066 -0.0925 111 THR A CA 724 C C . THR A 111 ? 0.4209 0.6420 0.4632 -0.0804 -0.0058 -0.0923 111 THR A C 725 O O . THR A 111 ? 0.4149 0.6378 0.4568 -0.0869 -0.0049 -0.0902 111 THR A O 726 C CB . THR A 111 ? 0.4156 0.5928 0.4579 -0.0841 -0.0060 -0.0875 111 THR A CB 727 O OG1 . THR A 111 ? 0.3793 0.5330 0.4228 -0.0789 -0.0068 -0.0882 111 THR A OG1 728 C CG2 . THR A 111 ? 0.3279 0.4990 0.3680 -0.0964 -0.0051 -0.0823 111 THR A CG2 729 N N . LEU A 112 ? 0.3842 0.6290 0.4260 -0.0768 -0.0063 -0.0946 112 LEU A N 730 C CA . LEU A 112 ? 0.3755 0.6522 0.4164 -0.0810 -0.0056 -0.0946 112 LEU A CA 731 C C . LEU A 112 ? 0.4473 0.7336 0.4888 -0.0743 -0.0059 -0.0987 112 LEU A C 732 O O . LEU A 112 ? 0.4465 0.7508 0.4875 -0.0817 -0.0048 -0.0969 112 LEU A O 733 C CB . LEU A 112 ? 0.3744 0.6761 0.4146 -0.0771 -0.0061 -0.0967 112 LEU A CB 734 C CG . LEU A 112 ? 0.4311 0.7345 0.4698 -0.0887 -0.0053 -0.0909 112 LEU A CG 735 C CD1 . LEU A 112 ? 0.4258 0.7469 0.4644 -0.0815 -0.0061 -0.0941 112 LEU A CD1 736 C CD2 . LEU A 112 ? 0.4587 0.7780 0.4951 -0.1043 -0.0042 -0.0849 112 LEU A CD2 737 N N . SER A 113 ? 0.4397 0.7124 0.4818 -0.0613 -0.0077 -0.1039 113 SER A N 738 C CA . SER A 113 ? 0.4566 0.7339 0.4986 -0.0538 -0.0085 -0.1079 113 SER A CA 739 C C . SER A 113 ? 0.5129 0.7745 0.5560 -0.0625 -0.0069 -0.1039 113 SER A C 740 O O . SER A 113 ? 0.5234 0.7992 0.5665 -0.0641 -0.0062 -0.1045 113 SER A O 741 C CB . SER A 113 ? 0.5350 0.7981 0.5757 -0.0383 -0.0118 -0.1138 113 SER A CB 742 O OG . SER A 113 ? 0.7245 0.9892 0.7642 -0.0310 -0.0130 -0.1175 113 SER A OG 743 N N . PHE A 114 ? 0.4507 0.6847 0.4945 -0.0681 -0.0063 -0.0999 114 PHE A N 744 C CA . PHE A 114 ? 0.4365 0.6549 0.4808 -0.0759 -0.0051 -0.0963 114 PHE A CA 745 C C . PHE A 114 ? 0.5515 0.7847 0.5944 -0.0891 -0.0037 -0.0921 114 PHE A C 746 O O . PHE A 114 ? 0.5659 0.7966 0.6088 -0.0931 -0.0032 -0.0911 114 PHE A O 747 C CB . PHE A 114 ? 0.4316 0.6211 0.4763 -0.0793 -0.0051 -0.0929 114 PHE A CB 748 C CG . PHE A 114 ? 0.4196 0.5908 0.4653 -0.0693 -0.0066 -0.0956 114 PHE A CG 749 C CD1 . PHE A 114 ? 0.4377 0.6077 0.4835 -0.0590 -0.0082 -0.1000 114 PHE A CD1 750 C CD2 . PHE A 114 ? 0.4194 0.5733 0.4652 -0.0708 -0.0068 -0.0935 114 PHE A CD2 751 C CE1 . PHE A 114 ? 0.4418 0.5934 0.4873 -0.0513 -0.0104 -0.1017 114 PHE A CE1 752 C CE2 . PHE A 114 ? 0.4448 0.5824 0.4912 -0.0629 -0.0085 -0.0955 114 PHE A CE2 753 C CZ . PHE A 114 ? 0.4234 0.5595 0.4694 -0.0537 -0.0104 -0.0994 114 PHE A CZ 754 N N . VAL A 115 ? 0.5425 0.7903 0.5837 -0.0963 -0.0034 -0.0894 115 VAL A N 755 C CA . VAL A 115 ? 0.5643 0.8251 0.6028 -0.1109 -0.0029 -0.0844 115 VAL A CA 756 C C . VAL A 115 ? 0.6792 0.9771 0.7176 -0.1115 -0.0025 -0.0862 115 VAL A C 757 O O . VAL A 115 ? 0.6843 0.9960 0.7198 -0.1247 -0.0023 -0.0817 115 VAL A O 758 C CB . VAL A 115 ? 0.6163 0.8681 0.6518 -0.1208 -0.0033 -0.0791 115 VAL A CB 759 C CG1 . VAL A 115 ? 0.6138 0.8314 0.6493 -0.1193 -0.0038 -0.0778 115 VAL A CG1 760 C CG2 . VAL A 115 ? 0.6132 0.8844 0.6491 -0.1170 -0.0034 -0.0805 115 VAL A CG2 761 N N . ALA A 116 ? 0.6764 0.9900 0.7168 -0.0973 -0.0029 -0.0927 116 ALA A N 762 C CA . ALA A 116 ? 0.6929 1.0439 0.7331 -0.0940 -0.0028 -0.0961 116 ALA A CA 763 C C . ALA A 116 ? 0.8052 1.1740 0.8444 -0.1051 -0.0019 -0.0932 116 ALA A C 764 O O . ALA A 116 ? 0.7944 1.1937 0.8322 -0.1126 -0.0015 -0.0913 116 ALA A O 765 C CB . ALA A 116 ? 0.6980 1.0529 0.7393 -0.0755 -0.0042 -0.1041 116 ALA A CB 766 N N . GLN A 117 ? 0.8137 1.1642 0.8534 -0.1063 -0.0017 -0.0928 117 GLN A N 767 C CA . GLN A 117 ? 0.8364 1.1997 0.8750 -0.1164 -0.0011 -0.0903 117 GLN A CA 768 C C . GLN A 117 ? 0.9388 1.2992 0.9735 -0.1360 -0.0013 -0.0823 117 GLN A C 769 O O . GLN A 117 ? 0.9451 1.3323 0.9776 -0.1463 -0.0013 -0.0797 117 GLN A O 770 C CB . GLN A 117 ? 0.8535 1.1954 0.8936 -0.1115 -0.0010 -0.0922 117 GLN A CB 771 C CG . GLN A 117 ? 1.0933 1.4473 1.1324 -0.1205 -0.0005 -0.0904 117 GLN A CG 772 C CD . GLN A 117 ? 1.3948 1.7819 1.4351 -0.1124 -0.0002 -0.0955 117 GLN A CD 773 O OE1 . GLN A 117 ? 1.3602 1.7434 1.4023 -0.1005 -0.0003 -0.1005 117 GLN A OE1 774 N NE2 . GLN A 117 ? 1.2754 1.6968 1.3144 -0.1191 0.0001 -0.0943 117 GLN A NE2 775 N N . ASN A 118 ? 0.9254 1.2537 0.9583 -0.1409 -0.0021 -0.0785 118 ASN A N 776 C CA . ASN A 118 ? 0.9423 1.2575 0.9698 -0.1579 -0.0034 -0.0711 118 ASN A CA 777 C C . ASN A 118 ? 1.0142 1.3551 1.0377 -0.1710 -0.0042 -0.0663 118 ASN A C 778 O O . ASN A 118 ? 1.0249 1.3626 1.0426 -0.1871 -0.0060 -0.0602 118 ASN A O 779 C CB . ASN A 118 ? 0.9677 1.2466 0.9942 -0.1563 -0.0043 -0.0696 118 ASN A CB 780 C CG . ASN A 118 ? 1.2754 1.5294 1.3044 -0.1480 -0.0039 -0.0725 118 ASN A CG 781 O OD1 . ASN A 118 ? 1.1775 1.4327 1.2114 -0.1343 -0.0028 -0.0779 118 ASN A OD1 782 N ND2 . ASN A 118 ? 1.1761 1.4069 1.2013 -0.1560 -0.0054 -0.0691 118 ASN A ND2 783 N N . LYS A 119 ? 0.9655 1.3340 0.9913 -0.1648 -0.0032 -0.0690 119 LYS A N 784 C CA . LYS A 119 ? 1.2895 1.6881 1.3118 -0.1775 -0.0037 -0.0643 119 LYS A CA 785 C C . LYS A 119 ? 1.5656 2.0027 1.5917 -0.1666 -0.0024 -0.0698 119 LYS A C 786 O O . LYS A 119 ? 1.0024 1.4740 1.0284 -0.1704 -0.0020 -0.0701 119 LYS A O 787 C CB . LYS A 119 ? 1.3245 1.7059 1.3416 -0.1890 -0.0054 -0.0577 119 LYS A CB 788 C CG . LYS A 119 ? 1.4274 1.8365 1.4392 -0.2062 -0.0067 -0.0510 119 LYS A CG 789 C CD . LYS A 119 ? 1.4771 1.8784 1.4813 -0.2258 -0.0094 -0.0439 119 LYS A CD 790 C CE . LYS A 119 ? 1.4880 1.9225 1.4870 -0.2428 -0.0108 -0.0375 119 LYS A CE 791 N NZ . LYS A 119 ? 1.5450 1.9575 1.5333 -0.2633 -0.0151 -0.0283 119 LYS A NZ 792 N N . ILE A 135 ? 0.9653 1.3168 1.0045 -0.0277 -0.0100 -0.1258 135 ILE A N 793 C CA . ILE A 135 ? 0.9558 1.3201 0.9973 -0.0444 -0.0067 -0.1200 135 ILE A CA 794 C C . ILE A 135 ? 0.9802 1.3169 1.0234 -0.0543 -0.0051 -0.1149 135 ILE A C 795 O O . ILE A 135 ? 0.9839 1.3268 1.0278 -0.0688 -0.0031 -0.1098 135 ILE A O 796 C CB . ILE A 135 ? 0.9961 1.3992 1.0369 -0.0444 -0.0060 -0.1224 135 ILE A CB 797 C CG1 . ILE A 135 ? 0.9999 1.4038 1.0398 -0.0335 -0.0074 -0.1273 135 ILE A CG1 798 C CG2 . ILE A 135 ? 1.0131 1.4483 1.0524 -0.0384 -0.0070 -0.1261 135 ILE A CG2 799 C CD1 . ILE A 135 ? 1.0838 1.4862 1.1255 -0.0446 -0.0051 -0.1235 135 ILE A CD1 800 N N . PRO A 136 ? 0.8976 1.2051 0.9410 -0.0479 -0.0063 -0.1158 136 PRO A N 801 C CA . PRO A 136 ? 0.8682 1.1537 0.9132 -0.0576 -0.0047 -0.1110 136 PRO A CA 802 C C . PRO A 136 ? 0.8348 1.1044 0.8804 -0.0688 -0.0036 -0.1055 136 PRO A C 803 O O . PRO A 136 ? 0.8383 1.1053 0.8834 -0.0664 -0.0043 -0.1057 136 PRO A O 804 C CB . PRO A 136 ? 0.8962 1.1580 0.9409 -0.0469 -0.0065 -0.1136 136 PRO A CB 805 C CG . PRO A 136 ? 0.9682 1.2278 1.0108 -0.0351 -0.0093 -0.1176 136 PRO A CG 806 C CD . PRO A 136 ? 0.9193 1.2116 0.9606 -0.0325 -0.0095 -0.1207 136 PRO A CD 807 N N . SER A 137 ? 0.7143 0.9739 0.7601 -0.0805 -0.0022 -0.1008 137 SER A N 808 C CA . SER A 137 ? 0.6773 0.9199 0.7223 -0.0908 -0.0018 -0.0957 137 SER A CA 809 C C . SER A 137 ? 0.6247 0.8382 0.6708 -0.0853 -0.0025 -0.0956 137 SER A C 810 O O . SER A 137 ? 0.6219 0.8246 0.6691 -0.0772 -0.0030 -0.0980 137 SER A O 811 C CB . SER A 137 ? 0.7293 0.9683 0.7726 -0.1040 -0.0013 -0.0914 137 SER A CB 812 O OG . SER A 137 ? 0.8322 1.0951 0.8733 -0.1140 -0.0011 -0.0891 137 SER A OG 813 N N . THR A 138 ? 0.5082 0.7105 0.5535 -0.0897 -0.0026 -0.0927 138 THR A N 814 C CA . THR A 138 ? 0.4774 0.6536 0.5234 -0.0867 -0.0031 -0.0918 138 THR A CA 815 C C . THR A 138 ? 0.4724 0.6344 0.5166 -0.0976 -0.0027 -0.0873 138 THR A C 816 O O . THR A 138 ? 0.4628 0.6299 0.5042 -0.1073 -0.0028 -0.0840 138 THR A O 817 C CB . THR A 138 ? 0.5224 0.6981 0.5684 -0.0833 -0.0037 -0.0923 138 THR A CB 818 O OG1 . THR A 138 ? 0.5569 0.7488 0.6032 -0.0731 -0.0048 -0.0971 138 THR A OG1 819 C CG2 . THR A 138 ? 0.4554 0.6061 0.5022 -0.0801 -0.0043 -0.0915 138 THR A CG2 820 N N . ILE A 139 ? 0.4037 0.5488 0.4487 -0.0961 -0.0027 -0.0871 139 ILE A N 821 C CA . ILE A 139 ? 0.4048 0.5352 0.4471 -0.1046 -0.0030 -0.0836 139 ILE A CA 822 C C . ILE A 139 ? 0.4240 0.5341 0.4654 -0.1048 -0.0037 -0.0817 139 ILE A C 823 O O . ILE A 139 ? 0.4406 0.5395 0.4782 -0.1120 -0.0047 -0.0788 139 ILE A O 824 C CB . ILE A 139 ? 0.4505 0.5758 0.4936 -0.1038 -0.0029 -0.0844 139 ILE A CB 825 C CG1 . ILE A 139 ? 0.4595 0.5747 0.5059 -0.0937 -0.0026 -0.0867 139 ILE A CG1 826 C CG2 . ILE A 139 ? 0.4589 0.6046 0.5018 -0.1066 -0.0024 -0.0855 139 ILE A CG2 827 C CD1 . ILE A 139 ? 0.6201 0.7140 0.6662 -0.0940 -0.0031 -0.0850 139 ILE A CD1 828 N N . ALA A 140 ? 0.3212 0.4258 0.3654 -0.0966 -0.0036 -0.0834 140 ALA A N 829 C CA . ALA A 140 ? 0.2979 0.3856 0.3418 -0.0957 -0.0041 -0.0820 140 ALA A CA 830 C C . ALA A 140 ? 0.3113 0.4008 0.3576 -0.0883 -0.0043 -0.0839 140 ALA A C 831 O O . ALA A 140 ? 0.2918 0.3904 0.3398 -0.0819 -0.0044 -0.0869 140 ALA A O 832 C CB . ALA A 140 ? 0.3059 0.3777 0.3503 -0.0937 -0.0043 -0.0817 140 ALA A CB 833 N N . VAL A 141 ? 0.2513 0.3313 0.2969 -0.0888 -0.0047 -0.0825 141 VAL A N 834 C CA . VAL A 141 ? 0.2311 0.3108 0.2784 -0.0824 -0.0052 -0.0842 141 VAL A CA 835 C C . VAL A 141 ? 0.2889 0.3514 0.3371 -0.0802 -0.0057 -0.0831 141 VAL A C 836 O O . VAL A 141 ? 0.2892 0.3422 0.3356 -0.0846 -0.0056 -0.0808 141 VAL A O 837 C CB . VAL A 141 ? 0.2620 0.3530 0.3080 -0.0847 -0.0053 -0.0839 141 VAL A CB 838 C CG1 . VAL A 141 ? 0.2468 0.3353 0.2940 -0.0782 -0.0062 -0.0856 141 VAL A CG1 839 C CG2 . VAL A 141 ? 0.2563 0.3686 0.3018 -0.0859 -0.0049 -0.0853 141 VAL A CG2 840 N N . VAL A 142 ? 0.2492 0.3079 0.2991 -0.0734 -0.0067 -0.0850 142 VAL A N 841 C CA . VAL A 142 ? 0.2364 0.2817 0.2872 -0.0715 -0.0074 -0.0839 142 VAL A CA 842 C C . VAL A 142 ? 0.3035 0.3494 0.3540 -0.0693 -0.0084 -0.0846 142 VAL A C 843 O O . VAL A 142 ? 0.3156 0.3684 0.3658 -0.0646 -0.0097 -0.0872 142 VAL A O 844 C CB . VAL A 142 ? 0.2758 0.3152 0.3277 -0.0671 -0.0085 -0.0846 142 VAL A CB 845 C CG1 . VAL A 142 ? 0.2688 0.2970 0.3214 -0.0663 -0.0094 -0.0831 142 VAL A CG1 846 C CG2 . VAL A 142 ? 0.2682 0.3081 0.3205 -0.0692 -0.0074 -0.0840 142 VAL A CG2 847 N N . GLY A 143 ? 0.2547 0.2939 0.3048 -0.0720 -0.0080 -0.0827 143 GLY A N 848 C CA . GLY A 143 ? 0.2526 0.2924 0.3025 -0.0705 -0.0087 -0.0831 143 GLY A CA 849 C C . GLY A 143 ? 0.3138 0.3543 0.3617 -0.0758 -0.0078 -0.0809 143 GLY A C 850 O O . GLY A 143 ? 0.3244 0.3641 0.3705 -0.0808 -0.0070 -0.0792 143 GLY A O 851 N N . ALA A 144 ? 0.2798 0.3215 0.3274 -0.0752 -0.0082 -0.0810 144 ALA A N 852 C CA . ALA A 144 ? 0.2779 0.3190 0.3267 -0.0693 -0.0097 -0.0832 144 ALA A CA 853 C C . ALA A 144 ? 0.3406 0.3693 0.3901 -0.0690 -0.0101 -0.0818 144 ALA A C 854 O O . ALA A 144 ? 0.3691 0.3909 0.4185 -0.0716 -0.0093 -0.0798 144 ALA A O 855 C CB . ALA A 144 ? 0.2836 0.3357 0.3316 -0.0683 -0.0100 -0.0845 144 ALA A CB 856 N N . THR A 145 ? 0.2753 0.3022 0.3252 -0.0655 -0.0117 -0.0830 145 THR A N 857 C CA . THR A 145 ? 0.2740 0.2915 0.3244 -0.0653 -0.0123 -0.0817 145 THR A CA 858 C C . THR A 145 ? 0.3193 0.3364 0.3689 -0.0677 -0.0114 -0.0802 145 THR A C 859 O O . THR A 145 ? 0.3164 0.3277 0.3656 -0.0700 -0.0106 -0.0782 145 THR A O 860 C CB . THR A 145 ? 0.3977 0.4121 0.4480 -0.0609 -0.0152 -0.0837 145 THR A CB 861 O OG1 . THR A 145 ? 0.4675 0.4824 0.5171 -0.0583 -0.0166 -0.0853 145 THR A OG1 862 C CG2 . THR A 145 ? 0.3424 0.3479 0.3933 -0.0617 -0.0163 -0.0820 145 THR A CG2 863 N N . GLY A 146 ? 0.2709 0.2943 0.3199 -0.0665 -0.0118 -0.0815 146 GLY A N 864 C CA . GLY A 146 ? 0.2646 0.2884 0.3125 -0.0687 -0.0112 -0.0801 146 GLY A CA 865 C C . GLY A 146 ? 0.3130 0.3392 0.3584 -0.0739 -0.0098 -0.0778 146 GLY A C 866 O O . GLY A 146 ? 0.3078 0.3424 0.3525 -0.0758 -0.0093 -0.0781 146 GLY A O 867 N N . SER A 147 ? 0.2665 0.2851 0.3095 -0.0765 -0.0096 -0.0754 147 SER A N 868 C CA . SER A 147 ? 0.2762 0.2927 0.3147 -0.0821 -0.0095 -0.0728 147 SER A CA 869 C C . SER A 147 ? 0.3682 0.3959 0.4049 -0.0857 -0.0093 -0.0721 147 SER A C 870 O O . SER A 147 ? 0.3755 0.4066 0.4093 -0.0909 -0.0093 -0.0704 147 SER A O 871 C CB . SER A 147 ? 0.3179 0.3233 0.3531 -0.0824 -0.0102 -0.0711 147 SER A CB 872 O OG . SER A 147 ? 0.3240 0.3218 0.3603 -0.0796 -0.0103 -0.0716 147 SER A OG 873 N N . GLY A 148 ? 0.3420 0.3767 0.3804 -0.0829 -0.0094 -0.0734 148 GLY A N 874 C CA . GLY A 148 ? 0.3435 0.3925 0.3808 -0.0853 -0.0092 -0.0731 148 GLY A CA 875 C C . GLY A 148 ? 0.3881 0.4501 0.4267 -0.0852 -0.0088 -0.0748 148 GLY A C 876 O O . GLY A 148 ? 0.4137 0.4864 0.4499 -0.0909 -0.0085 -0.0730 148 GLY A O 877 N N . VAL A 149 ? 0.3104 0.3715 0.3524 -0.0792 -0.0090 -0.0781 149 VAL A N 878 C CA . VAL A 149 ? 0.2950 0.3673 0.3381 -0.0775 -0.0090 -0.0803 149 VAL A CA 879 C C . VAL A 149 ? 0.3870 0.4567 0.4285 -0.0836 -0.0081 -0.0779 149 VAL A C 880 O O . VAL A 149 ? 0.4161 0.4990 0.4564 -0.0873 -0.0076 -0.0774 149 VAL A O 881 C CB . VAL A 149 ? 0.3160 0.3851 0.3616 -0.0692 -0.0103 -0.0843 149 VAL A CB 882 C CG1 . VAL A 149 ? 0.3084 0.3881 0.3542 -0.0666 -0.0106 -0.0868 149 VAL A CG1 883 C CG2 . VAL A 149 ? 0.3074 0.3786 0.3533 -0.0634 -0.0120 -0.0870 149 VAL A CG2 884 N N . SER A 150 ? 0.3257 0.3797 0.3668 -0.0846 -0.0081 -0.0764 150 SER A N 885 C CA . SER A 150 ? 0.3164 0.3659 0.3554 -0.0895 -0.0078 -0.0745 150 SER A CA 886 C C . SER A 150 ? 0.3723 0.4241 0.4061 -0.0981 -0.0082 -0.0710 150 SER A C 887 O O . SER A 150 ? 0.3689 0.4253 0.4010 -0.1028 -0.0082 -0.0700 150 SER A O 888 C CB . SER A 150 ? 0.3405 0.3740 0.3796 -0.0880 -0.0081 -0.0740 150 SER A CB 889 O OG . SER A 150 ? 0.3664 0.3992 0.4095 -0.0823 -0.0080 -0.0765 150 SER A OG 890 N N . THR A 151 ? 0.3462 0.3949 0.3771 -0.1007 -0.0089 -0.0688 151 THR A N 891 C CA . THR A 151 ? 0.3647 0.4142 0.3891 -0.1098 -0.0100 -0.0648 151 THR A CA 892 C C . THR A 151 ? 0.4250 0.4961 0.4498 -0.1139 -0.0094 -0.0645 151 THR A C 893 O O . THR A 151 ? 0.4239 0.4984 0.4444 -0.1222 -0.0102 -0.0617 151 THR A O 894 C CB . THR A 151 ? 0.4525 0.4943 0.4739 -0.1105 -0.0111 -0.0629 151 THR A CB 895 O OG1 . THR A 151 ? 0.4600 0.4840 0.4806 -0.1064 -0.0118 -0.0633 151 THR A OG1 896 C CG2 . THR A 151 ? 0.4731 0.5156 0.4871 -0.1199 -0.0128 -0.0584 151 THR A CG2 897 N N . ALA A 152 ? 0.3808 0.4670 0.4104 -0.1078 -0.0083 -0.0677 152 ALA A N 898 C CA . ALA A 152 ? 0.3698 0.4801 0.4000 -0.1096 -0.0077 -0.0684 152 ALA A CA 899 C C . ALA A 152 ? 0.3978 0.5156 0.4292 -0.1102 -0.0072 -0.0697 152 ALA A C 900 O O . ALA A 152 ? 0.4044 0.5369 0.4333 -0.1175 -0.0072 -0.0676 152 ALA A O 901 C CB . ALA A 152 ? 0.3725 0.4948 0.4068 -0.1007 -0.0074 -0.0726 152 ALA A CB 902 N N . VAL A 153 ? 0.3380 0.4458 0.3727 -0.1033 -0.0069 -0.0727 153 VAL A N 903 C CA . VAL A 153 ? 0.3242 0.4364 0.3602 -0.1026 -0.0065 -0.0743 153 VAL A CA 904 C C . VAL A 153 ? 0.3876 0.4919 0.4192 -0.1125 -0.0070 -0.0702 153 VAL A C 905 O O . VAL A 153 ? 0.4076 0.5249 0.4379 -0.1176 -0.0068 -0.0695 153 VAL A O 906 C CB . VAL A 153 ? 0.3479 0.4493 0.3879 -0.0931 -0.0065 -0.0780 153 VAL A CB 907 C CG1 . VAL A 153 ? 0.3390 0.4422 0.3799 -0.0929 -0.0061 -0.0790 153 VAL A CG1 908 C CG2 . VAL A 153 ? 0.3353 0.4448 0.3780 -0.0837 -0.0071 -0.0822 153 VAL A CG2 909 N N . ALA A 154 ? 0.3292 0.4129 0.3576 -0.1151 -0.0080 -0.0677 154 ALA A N 910 C CA . ALA A 154 ? 0.3331 0.4044 0.3554 -0.1233 -0.0097 -0.0643 154 ALA A CA 911 C C . ALA A 154 ? 0.4161 0.4971 0.4323 -0.1349 -0.0110 -0.0600 154 ALA A C 912 O O . ALA A 154 ? 0.4232 0.5028 0.4353 -0.1422 -0.0123 -0.0580 154 ALA A O 913 C CB . ALA A 154 ? 0.3425 0.3914 0.3618 -0.1219 -0.0111 -0.0631 154 ALA A CB 914 N N . ASN A 155 ? 0.3777 0.4689 0.3930 -0.1371 -0.0110 -0.0585 155 ASN A N 915 C CA . ASN A 155 ? 0.3788 0.4820 0.3883 -0.1488 -0.0125 -0.0539 155 ASN A CA 916 C C . ASN A 155 ? 0.4192 0.5464 0.4305 -0.1524 -0.0114 -0.0545 155 ASN A C 917 O O . ASN A 155 ? 0.4073 0.5388 0.4126 -0.1641 -0.0131 -0.0504 155 ASN A O 918 C CB . ASN A 155 ? 0.3439 0.4570 0.3538 -0.1481 -0.0121 -0.0531 155 ASN A CB 919 C CG . ASN A 155 ? 0.6244 0.7161 0.6300 -0.1483 -0.0138 -0.0509 155 ASN A CG 920 O OD1 . ASN A 155 ? 0.6068 0.6779 0.6052 -0.1537 -0.0166 -0.0479 155 ASN A OD1 921 N ND2 . ASN A 155 ? 0.5022 0.5987 0.5114 -0.1422 -0.0127 -0.0526 155 ASN A ND2 922 N N . LEU A 156 ? 0.3705 0.5124 0.3893 -0.1422 -0.0090 -0.0597 156 LEU A N 923 C CA . LEU A 156 ? 0.3743 0.5407 0.3956 -0.1427 -0.0078 -0.0615 156 LEU A CA 924 C C . LEU A 156 ? 0.4158 0.5740 0.4372 -0.1433 -0.0079 -0.0623 156 LEU A C 925 O O . LEU A 156 ? 0.4137 0.5846 0.4324 -0.1515 -0.0083 -0.0604 156 LEU A O 926 C CB . LEU A 156 ? 0.3764 0.5598 0.4040 -0.1302 -0.0062 -0.0672 156 LEU A CB 927 C CG . LEU A 156 ? 0.4502 0.6627 0.4803 -0.1275 -0.0052 -0.0704 156 LEU A CG 928 C CD1 . LEU A 156 ? 0.4621 0.6972 0.4881 -0.1403 -0.0056 -0.0659 156 LEU A CD1 929 C CD2 . LEU A 156 ? 0.4952 0.7211 0.5293 -0.1147 -0.0048 -0.0759 156 LEU A CD2 930 N N . LEU A 157 ? 0.3559 0.4938 0.3800 -0.1352 -0.0076 -0.0650 157 LEU A N 931 C CA . LEU A 157 ? 0.3374 0.4668 0.3618 -0.1350 -0.0076 -0.0659 157 LEU A CA 932 C C . LEU A 157 ? 0.4113 0.5270 0.4282 -0.1465 -0.0101 -0.0613 157 LEU A C 933 O O . LEU A 157 ? 0.4113 0.5320 0.4267 -0.1514 -0.0105 -0.0609 157 LEU A O 934 C CB . LEU A 157 ? 0.3178 0.4301 0.3465 -0.1243 -0.0069 -0.0694 157 LEU A CB 935 C CG . LEU A 157 ? 0.3377 0.4594 0.3726 -0.1127 -0.0056 -0.0743 157 LEU A CG 936 C CD1 . LEU A 157 ? 0.3303 0.4333 0.3678 -0.1052 -0.0055 -0.0762 157 LEU A CD1 937 C CD2 . LEU A 157 ? 0.3166 0.4587 0.3534 -0.1109 -0.0048 -0.0768 157 LEU A CD2 938 N N . GLY A 158 ? 0.3849 0.4830 0.3964 -0.1504 -0.0121 -0.0582 158 GLY A N 939 C CA . GLY A 158 ? 0.4044 0.4849 0.4066 -0.1606 -0.0157 -0.0539 158 GLY A CA 940 C C . GLY A 158 ? 0.5055 0.5999 0.5020 -0.1740 -0.0175 -0.0499 158 GLY A C 941 O O . GLY A 158 ? 0.5151 0.5985 0.5050 -0.1815 -0.0203 -0.0477 158 GLY A O 942 N N . LEU A 159 ? 0.4802 0.6004 0.4791 -0.1767 -0.0159 -0.0491 159 LEU A N 943 C CA . LEU A 159 ? 0.4875 0.6289 0.4823 -0.1894 -0.0170 -0.0453 159 LEU A CA 944 C C . LEU A 159 ? 0.5148 0.6654 0.5109 -0.1912 -0.0164 -0.0468 159 LEU A C 945 O O . LEU A 159 ? 0.5337 0.6862 0.5228 -0.2042 -0.0192 -0.0426 159 LEU A O 946 C CB . LEU A 159 ? 0.4860 0.6573 0.4862 -0.1864 -0.0143 -0.0465 159 LEU A CB 947 C CG . LEU A 159 ? 0.5615 0.7560 0.5566 -0.2000 -0.0156 -0.0414 159 LEU A CG 948 C CD1 . LEU A 159 ? 0.5867 0.7621 0.5717 -0.2117 -0.0196 -0.0349 159 LEU A CD1 949 C CD2 . LEU A 159 ? 0.5831 0.8070 0.5845 -0.1933 -0.0127 -0.0442 159 LEU A CD2 950 N N . PHE A 160 ? 0.4335 0.5890 0.4383 -0.1784 -0.0133 -0.0526 160 PHE A N 951 C CA . PHE A 160 ? 0.4260 0.5913 0.4334 -0.1774 -0.0123 -0.0550 160 PHE A CA 952 C C . PHE A 160 ? 0.4648 0.6045 0.4717 -0.1733 -0.0131 -0.0566 160 PHE A C 953 O O . PHE A 160 ? 0.4431 0.5886 0.4534 -0.1699 -0.0119 -0.0594 160 PHE A O 954 C CB . PHE A 160 ? 0.4430 0.6329 0.4592 -0.1658 -0.0088 -0.0604 160 PHE A CB 955 C CG . PHE A 160 ? 0.4701 0.6871 0.4871 -0.1674 -0.0080 -0.0599 160 PHE A CG 956 C CD1 . PHE A 160 ? 0.5137 0.7569 0.5278 -0.1784 -0.0085 -0.0570 160 PHE A CD1 957 C CD2 . PHE A 160 ? 0.4913 0.7084 0.5117 -0.1585 -0.0070 -0.0621 160 PHE A CD2 958 C CE1 . PHE A 160 ? 0.5264 0.7975 0.5413 -0.1796 -0.0078 -0.0565 160 PHE A CE1 959 C CE2 . PHE A 160 ? 0.5257 0.7686 0.5466 -0.1595 -0.0065 -0.0619 160 PHE A CE2 960 C CZ . PHE A 160 ? 0.5071 0.7776 0.5254 -0.1698 -0.0067 -0.0591 160 PHE A CZ 961 N N . TYR A 161 ? 0.4370 0.5495 0.4396 -0.1730 -0.0153 -0.0551 161 TYR A N 962 C CA . TYR A 161 ? 0.4296 0.5169 0.4306 -0.1688 -0.0166 -0.0566 161 TYR A CA 963 C C . TYR A 161 ? 0.4796 0.5689 0.4897 -0.1555 -0.0133 -0.0619 161 TYR A C 964 O O . TYR A 161 ? 0.4856 0.5634 0.4955 -0.1531 -0.0138 -0.0633 161 TYR A O 965 C CB . TYR A 161 ? 0.4454 0.5241 0.4380 -0.1796 -0.0202 -0.0538 161 TYR A CB 966 C CG . TYR A 161 ? 0.4688 0.5348 0.4496 -0.1923 -0.0251 -0.0482 161 TYR A CG 967 C CD1 . TYR A 161 ? 0.4904 0.5744 0.4671 -0.2049 -0.0262 -0.0438 161 TYR A CD1 968 C CD2 . TYR A 161 ? 0.4888 0.5251 0.4619 -0.1917 -0.0290 -0.0472 161 TYR A CD2 969 C CE1 . TYR A 161 ? 0.5088 0.5798 0.4735 -0.2177 -0.0314 -0.0379 161 TYR A CE1 970 C CE2 . TYR A 161 ? 0.5198 0.5419 0.4805 -0.2031 -0.0344 -0.0420 161 TYR A CE2 971 C CZ . TYR A 161 ? 0.6252 0.6639 0.5815 -0.2165 -0.0356 -0.0371 161 TYR A CZ 972 O OH . TYR A 161 ? 0.6174 0.6405 0.5603 -0.2287 -0.0416 -0.0314 161 TYR A OH 973 N N . ILE A 162 ? 0.4174 0.5201 0.4347 -0.1468 -0.0105 -0.0647 162 ILE A N 974 C CA . ILE A 162 ? 0.3841 0.4866 0.4087 -0.1345 -0.0082 -0.0693 162 ILE A CA 975 C C . ILE A 162 ? 0.3886 0.4687 0.4135 -0.1287 -0.0087 -0.0697 162 ILE A C 976 O O . ILE A 162 ? 0.3836 0.4605 0.4080 -0.1279 -0.0089 -0.0687 162 ILE A O 977 C CB . ILE A 162 ? 0.4039 0.5278 0.4342 -0.1274 -0.0061 -0.0724 162 ILE A CB 978 C CG1 . ILE A 162 ? 0.3922 0.5411 0.4227 -0.1314 -0.0055 -0.0728 162 ILE A CG1 979 C CG2 . ILE A 162 ? 0.4097 0.5277 0.4457 -0.1149 -0.0049 -0.0765 162 ILE A CG2 980 C CD1 . ILE A 162 ? 0.3985 0.5700 0.4300 -0.1308 -0.0048 -0.0735 162 ILE A CD1 981 N N . PRO A 163 ? 0.3050 0.3712 0.3306 -0.1246 -0.0089 -0.0710 163 PRO A N 982 C CA . PRO A 163 ? 0.2895 0.3377 0.3155 -0.1188 -0.0093 -0.0715 163 PRO A CA 983 C C . PRO A 163 ? 0.3131 0.3657 0.3452 -0.1103 -0.0075 -0.0736 163 PRO A C 984 O O . PRO A 163 ? 0.2942 0.3592 0.3309 -0.1055 -0.0061 -0.0760 163 PRO A O 985 C CB . PRO A 163 ? 0.3086 0.3476 0.3351 -0.1159 -0.0095 -0.0728 163 PRO A CB 986 C CG . PRO A 163 ? 0.3577 0.4116 0.3870 -0.1165 -0.0082 -0.0742 163 PRO A CG 987 C CD . PRO A 163 ? 0.3138 0.3817 0.3401 -0.1247 -0.0087 -0.0723 163 PRO A CD 988 N N . GLN A 164 ? 0.2680 0.3102 0.2991 -0.1087 -0.0081 -0.0727 164 GLN A N 989 C CA . GLN A 164 ? 0.2637 0.3071 0.2994 -0.1016 -0.0071 -0.0744 164 GLN A CA 990 C C . GLN A 164 ? 0.3592 0.3872 0.3956 -0.0970 -0.0075 -0.0746 164 GLN A C 991 O O . GLN A 164 ? 0.3792 0.3955 0.4112 -0.0994 -0.0089 -0.0731 164 GLN A O 992 C CB . GLN A 164 ? 0.2720 0.3198 0.3061 -0.1041 -0.0074 -0.0730 164 GLN A CB 993 C CG . GLN A 164 ? 0.2446 0.2954 0.2831 -0.0968 -0.0067 -0.0751 164 GLN A CG 994 C CD . GLN A 164 ? 0.4443 0.4968 0.4810 -0.0987 -0.0071 -0.0738 164 GLN A CD 995 O OE1 . GLN A 164 ? 0.3847 0.4442 0.4178 -0.1054 -0.0075 -0.0716 164 GLN A OE1 996 N NE2 . GLN A 164 ? 0.2902 0.3370 0.3292 -0.0934 -0.0071 -0.0748 164 GLN A NE2 997 N N . VAL A 165 ? 0.3109 0.3395 0.3520 -0.0906 -0.0066 -0.0766 165 VAL A N 998 C CA . VAL A 165 ? 0.3113 0.3292 0.3535 -0.0867 -0.0069 -0.0766 165 VAL A CA 999 C C . VAL A 165 ? 0.3626 0.3811 0.4079 -0.0823 -0.0068 -0.0773 165 VAL A C 1000 O O . VAL A 165 ? 0.3735 0.3971 0.4217 -0.0787 -0.0067 -0.0788 165 VAL A O 1001 C CB . VAL A 165 ? 0.3397 0.3559 0.3837 -0.0844 -0.0066 -0.0774 165 VAL A CB 1002 C CG1 . VAL A 165 ? 0.3301 0.3371 0.3741 -0.0816 -0.0071 -0.0770 165 VAL A CG1 1003 C CG2 . VAL A 165 ? 0.3297 0.3474 0.3707 -0.0888 -0.0068 -0.0772 165 VAL A CG2 1004 N N . SER A 166 ? 0.2878 0.3004 0.3316 -0.0827 -0.0073 -0.0762 166 SER A N 1005 C CA . SER A 166 ? 0.2710 0.2836 0.3172 -0.0790 -0.0075 -0.0767 166 SER A CA 1006 C C . SER A 166 ? 0.3172 0.3235 0.3652 -0.0760 -0.0078 -0.0765 166 SER A C 1007 O O . SER A 166 ? 0.3095 0.3101 0.3558 -0.0764 -0.0079 -0.0757 166 SER A O 1008 C CB . SER A 166 ? 0.2947 0.3063 0.3388 -0.0808 -0.0078 -0.0758 166 SER A CB 1009 O OG . SER A 166 ? 0.3062 0.3161 0.3524 -0.0773 -0.0082 -0.0763 166 SER A OG 1010 N N . TYR A 167 ? 0.2755 0.2831 0.3262 -0.0729 -0.0083 -0.0772 167 TYR A N 1011 C CA . TYR A 167 ? 0.2685 0.2724 0.3210 -0.0711 -0.0089 -0.0765 167 TYR A CA 1012 C C . TYR A 167 ? 0.3247 0.3258 0.3773 -0.0705 -0.0095 -0.0758 167 TYR A C 1013 O O . TYR A 167 ? 0.3094 0.3089 0.3630 -0.0699 -0.0100 -0.0748 167 TYR A O 1014 C CB . TYR A 167 ? 0.2693 0.2746 0.3232 -0.0691 -0.0101 -0.0772 167 TYR A CB 1015 C CG . TYR A 167 ? 0.2601 0.2680 0.3135 -0.0670 -0.0114 -0.0790 167 TYR A CG 1016 C CD1 . TYR A 167 ? 0.2680 0.2730 0.3211 -0.0657 -0.0130 -0.0791 167 TYR A CD1 1017 C CD2 . TYR A 167 ? 0.2723 0.2865 0.3249 -0.0661 -0.0112 -0.0809 167 TYR A CD2 1018 C CE1 . TYR A 167 ? 0.2545 0.2619 0.3064 -0.0630 -0.0146 -0.0813 167 TYR A CE1 1019 C CE2 . TYR A 167 ? 0.2867 0.3053 0.3384 -0.0631 -0.0126 -0.0831 167 TYR A CE2 1020 C CZ . TYR A 167 ? 0.3855 0.4002 0.4366 -0.0612 -0.0144 -0.0835 167 TYR A CZ 1021 O OH . TYR A 167 ? 0.4231 0.4421 0.4727 -0.0573 -0.0162 -0.0862 167 TYR A OH 1022 N N . ALA A 168 ? 0.2982 0.3003 0.3496 -0.0710 -0.0095 -0.0762 168 ALA A N 1023 C CA . ALA A 168 ? 0.3015 0.3014 0.3530 -0.0702 -0.0101 -0.0758 168 ALA A CA 1024 C C . ALA A 168 ? 0.3594 0.3584 0.4084 -0.0714 -0.0096 -0.0754 168 ALA A C 1025 O O . ALA A 168 ? 0.3681 0.3651 0.4171 -0.0706 -0.0100 -0.0749 168 ALA A O 1026 C CB . ALA A 168 ? 0.3102 0.3111 0.3629 -0.0683 -0.0117 -0.0768 168 ALA A CB 1027 N N . SER A 169 ? 0.3014 0.3024 0.3481 -0.0740 -0.0091 -0.0753 169 SER A N 1028 C CA . SER A 169 ? 0.2846 0.2840 0.3278 -0.0762 -0.0092 -0.0742 169 SER A CA 1029 C C . SER A 169 ? 0.3122 0.3031 0.3516 -0.0766 -0.0099 -0.0731 169 SER A C 1030 O O . SER A 169 ? 0.3000 0.2876 0.3368 -0.0781 -0.0102 -0.0728 169 SER A O 1031 C CB . SER A 169 ? 0.3245 0.3301 0.3658 -0.0799 -0.0090 -0.0740 169 SER A CB 1032 O OG . SER A 169 ? 0.3709 0.3854 0.4151 -0.0778 -0.0088 -0.0757 169 SER A OG 1033 N N . SER A 170 ? 0.2703 0.2579 0.3090 -0.0745 -0.0104 -0.0728 170 SER A N 1034 C CA . SER A 170 ? 0.2631 0.2436 0.2981 -0.0726 -0.0115 -0.0725 170 SER A CA 1035 C C . SER A 170 ? 0.3247 0.2984 0.3532 -0.0739 -0.0130 -0.0714 170 SER A C 1036 O O . SER A 170 ? 0.3437 0.3105 0.3679 -0.0711 -0.0145 -0.0716 170 SER A O 1037 C CB . SER A 170 ? 0.2748 0.2578 0.3133 -0.0687 -0.0112 -0.0731 170 SER A CB 1038 O OG . SER A 170 ? 0.3237 0.3097 0.3643 -0.0685 -0.0111 -0.0730 170 SER A OG 1039 N N . SER A 171 ? 0.2682 0.2441 0.2954 -0.0778 -0.0129 -0.0703 171 SER A N 1040 C CA . SER A 171 ? 0.2759 0.2451 0.2963 -0.0800 -0.0147 -0.0686 171 SER A CA 1041 C C . SER A 171 ? 0.3631 0.3206 0.3750 -0.0819 -0.0174 -0.0676 171 SER A C 1042 O O . SER A 171 ? 0.3699 0.3277 0.3812 -0.0849 -0.0174 -0.0675 171 SER A O 1043 C CB . SER A 171 ? 0.3034 0.2796 0.3238 -0.0848 -0.0141 -0.0672 171 SER A CB 1044 O OG . SER A 171 ? 0.3862 0.3555 0.3989 -0.0884 -0.0163 -0.0648 171 SER A OG 1045 N N . ARG A 172 ? 0.3190 0.2658 0.3235 -0.0802 -0.0200 -0.0671 172 ARG A N 1046 C CA . ARG A 172 ? 0.3167 0.2490 0.3107 -0.0815 -0.0240 -0.0663 172 ARG A CA 1047 C C . ARG A 172 ? 0.4008 0.3307 0.3894 -0.0905 -0.0254 -0.0633 172 ARG A C 1048 O O . ARG A 172 ? 0.4174 0.3369 0.3984 -0.0936 -0.0285 -0.0626 172 ARG A O 1049 C CB . ARG A 172 ? 0.2794 0.2002 0.2655 -0.0769 -0.0272 -0.0666 172 ARG A CB 1050 C CG . ARG A 172 ? 0.4016 0.3209 0.3843 -0.0804 -0.0280 -0.0641 172 ARG A CG 1051 C CD . ARG A 172 ? 0.4902 0.3919 0.4599 -0.0790 -0.0333 -0.0632 172 ARG A CD 1052 N NE . ARG A 172 ? 0.5057 0.4059 0.4715 -0.0832 -0.0342 -0.0603 172 ARG A NE 1053 C CZ . ARG A 172 ? 0.7079 0.6019 0.6660 -0.0921 -0.0368 -0.0565 172 ARG A CZ 1054 N NH1 . ARG A 172 ? 0.4404 0.3284 0.3934 -0.0980 -0.0389 -0.0552 172 ARG A NH1 1055 N NH2 . ARG A 172 ? 0.6074 0.5019 0.5625 -0.0957 -0.0375 -0.0537 172 ARG A NH2 1056 N N . LEU A 173 ? 0.3606 0.3008 0.3528 -0.0950 -0.0235 -0.0616 173 LEU A N 1057 C CA . LEU A 173 ? 0.3724 0.3148 0.3600 -0.1044 -0.0247 -0.0583 173 LEU A CA 1058 C C . LEU A 173 ? 0.4417 0.3888 0.4308 -0.1084 -0.0240 -0.0584 173 LEU A C 1059 O O . LEU A 173 ? 0.4709 0.4137 0.4526 -0.1163 -0.0266 -0.0557 173 LEU A O 1060 C CB . LEU A 173 ? 0.3642 0.3209 0.3567 -0.1068 -0.0223 -0.0572 173 LEU A CB 1061 C CG . LEU A 173 ? 0.4262 0.3795 0.4170 -0.1038 -0.0229 -0.0567 173 LEU A CG 1062 C CD1 . LEU A 173 ? 0.4201 0.3894 0.4162 -0.1060 -0.0205 -0.0560 173 LEU A CD1 1063 C CD2 . LEU A 173 ? 0.4806 0.4168 0.4586 -0.1075 -0.0277 -0.0537 173 LEU A CD2 1064 N N . LEU A 174 ? 0.3707 0.3259 0.3687 -0.1031 -0.0210 -0.0615 174 LEU A N 1065 C CA . LEU A 174 ? 0.3554 0.3163 0.3559 -0.1055 -0.0200 -0.0621 174 LEU A CA 1066 C C . LEU A 174 ? 0.4251 0.3720 0.4189 -0.1054 -0.0229 -0.0625 174 LEU A C 1067 O O . LEU A 174 ? 0.4242 0.3745 0.4187 -0.1085 -0.0226 -0.0627 174 LEU A O 1068 C CB . LEU A 174 ? 0.3355 0.3092 0.3470 -0.1000 -0.0162 -0.0650 174 LEU A CB 1069 C CG . LEU A 174 ? 0.3766 0.3658 0.3938 -0.1008 -0.0139 -0.0652 174 LEU A CG 1070 C CD1 . LEU A 174 ? 0.3625 0.3572 0.3877 -0.0935 -0.0118 -0.0680 174 LEU A CD1 1071 C CD2 . LEU A 174 ? 0.3904 0.3913 0.4079 -0.1064 -0.0132 -0.0645 174 LEU A CD2 1072 N N . SER A 175 ? 0.4000 0.3316 0.3868 -0.1016 -0.0261 -0.0629 175 SER A N 1073 C CA . SER A 175 ? 0.4076 0.3243 0.3861 -0.1003 -0.0299 -0.0638 175 SER A CA 1074 C C . SER A 175 ? 0.4760 0.3807 0.4424 -0.1094 -0.0347 -0.0606 175 SER A C 1075 O O . SER A 175 ? 0.4953 0.3877 0.4541 -0.1100 -0.0384 -0.0611 175 SER A O 1076 C CB . SER A 175 ? 0.4576 0.3637 0.4324 -0.0915 -0.0321 -0.0660 175 SER A CB 1077 O OG . SER A 175 ? 0.5377 0.4552 0.5228 -0.0841 -0.0282 -0.0686 175 SER A OG 1078 N N . ASN A 176 ? 0.4268 0.3350 0.3909 -0.1168 -0.0350 -0.0570 176 ASN A N 1079 C CA . ASN A 176 ? 0.4361 0.3341 0.3881 -0.1275 -0.0398 -0.0529 176 ASN A CA 1080 C C . ASN A 176 ? 0.4770 0.3854 0.4312 -0.1352 -0.0387 -0.0518 176 ASN A C 1081 O O . ASN A 176 ? 0.4639 0.3918 0.4258 -0.1394 -0.0349 -0.0507 176 ASN A O 1082 C CB . ASN A 176 ? 0.4619 0.3624 0.4108 -0.1330 -0.0404 -0.0492 176 ASN A CB 1083 C CG . ASN A 176 ? 0.7333 0.6263 0.6700 -0.1460 -0.0453 -0.0439 176 ASN A CG 1084 O OD1 . ASN A 176 ? 0.6250 0.5081 0.5537 -0.1519 -0.0491 -0.0427 176 ASN A OD1 1085 N ND2 . ASN A 176 ? 0.7099 0.6086 0.6450 -0.1514 -0.0453 -0.0404 176 ASN A ND2 1086 N N . LYS A 177 ? 0.4445 0.3399 0.3915 -0.1366 -0.0424 -0.0524 177 LYS A N 1087 C CA . LYS A 177 ? 0.4362 0.3399 0.3845 -0.1435 -0.0418 -0.0517 177 LYS A CA 1088 C C . LYS A 177 ? 0.5110 0.4153 0.4505 -0.1581 -0.0451 -0.0464 177 LYS A C 1089 O O . LYS A 177 ? 0.5028 0.4198 0.4450 -0.1647 -0.0438 -0.0454 177 LYS A O 1090 C CB . LYS A 177 ? 0.4599 0.3510 0.4045 -0.1389 -0.0443 -0.0548 177 LYS A CB 1091 C CG . LYS A 177 ? 0.5146 0.4133 0.4706 -0.1265 -0.0397 -0.0597 177 LYS A CG 1092 C CD . LYS A 177 ? 0.6208 0.5436 0.5909 -0.1263 -0.0332 -0.0603 177 LYS A CD 1093 C CE . LYS A 177 ? 0.7444 0.6760 0.7246 -0.1172 -0.0290 -0.0625 177 LYS A CE 1094 N NZ . LYS A 177 ? 0.8787 0.8201 0.8611 -0.1213 -0.0274 -0.0601 177 LYS A NZ 1095 N N . ASN A 178 ? 0.4906 0.3837 0.4201 -0.1634 -0.0492 -0.0426 178 ASN A N 1096 C CA . ASN A 178 ? 0.5054 0.4016 0.4267 -0.1785 -0.0523 -0.0366 178 ASN A CA 1097 C C . ASN A 178 ? 0.5394 0.4656 0.4729 -0.1807 -0.0460 -0.0357 178 ASN A C 1098 O O . ASN A 178 ? 0.5408 0.4830 0.4745 -0.1911 -0.0455 -0.0327 178 ASN A O 1099 C CB . ASN A 178 ? 0.5762 0.4505 0.4827 -0.1827 -0.0589 -0.0328 178 ASN A CB 1100 C CG . ASN A 178 ? 1.1123 0.9567 1.0017 -0.1857 -0.0675 -0.0320 178 ASN A CG 1101 O OD1 . ASN A 178 ? 1.1264 0.9675 1.0080 -0.1971 -0.0712 -0.0289 178 ASN A OD1 1102 N ND2 . ASN A 178 ? 1.0568 0.8792 0.9392 -0.1758 -0.0713 -0.0347 178 ASN A ND2 1103 N N . GLN A 179 ? 0.4772 0.4117 0.4207 -0.1705 -0.0415 -0.0387 179 GLN A N 1104 C CA . GLN A 179 ? 0.4612 0.4221 0.4163 -0.1693 -0.0358 -0.0392 179 GLN A CA 1105 C C . GLN A 179 ? 0.4975 0.4762 0.4650 -0.1633 -0.0307 -0.0435 179 GLN A C 1106 O O . GLN A 179 ? 0.5037 0.5043 0.4759 -0.1680 -0.0282 -0.0429 179 GLN A O 1107 C CB . GLN A 179 ? 0.4733 0.4326 0.4324 -0.1608 -0.0340 -0.0408 179 GLN A CB 1108 C CG . GLN A 179 ? 0.7733 0.7324 0.7253 -0.1684 -0.0364 -0.0360 179 GLN A CG 1109 C CD . GLN A 179 ? 1.0320 1.0186 0.9889 -0.1758 -0.0336 -0.0336 179 GLN A CD 1110 O OE1 . GLN A 179 ? 0.9640 0.9715 0.9327 -0.1695 -0.0285 -0.0371 179 GLN A OE1 1111 N NE2 . GLN A 179 ? 0.9666 0.9541 0.9135 -0.1897 -0.0374 -0.0278 179 GLN A NE2 1112 N N . PHE A 180 ? 0.4217 0.3918 0.3939 -0.1527 -0.0293 -0.0479 180 PHE A N 1113 C CA . PHE A 180 ? 0.3942 0.3785 0.3776 -0.1462 -0.0249 -0.0519 180 PHE A CA 1114 C C . PHE A 180 ? 0.4568 0.4334 0.4374 -0.1474 -0.0265 -0.0528 180 PHE A C 1115 O O . PHE A 180 ? 0.4583 0.4240 0.4404 -0.1395 -0.0265 -0.0558 180 PHE A O 1116 C CB . PHE A 180 ? 0.3960 0.3807 0.3879 -0.1342 -0.0218 -0.0556 180 PHE A CB 1117 C CG . PHE A 180 ? 0.3994 0.3900 0.3926 -0.1338 -0.0210 -0.0545 180 PHE A CG 1118 C CD1 . PHE A 180 ? 0.4242 0.4360 0.4225 -0.1359 -0.0185 -0.0542 180 PHE A CD1 1119 C CD2 . PHE A 180 ? 0.4178 0.3935 0.4063 -0.1311 -0.0231 -0.0538 180 PHE A CD2 1120 C CE1 . PHE A 180 ? 0.4243 0.4422 0.4236 -0.1353 -0.0179 -0.0534 180 PHE A CE1 1121 C CE2 . PHE A 180 ? 0.4422 0.4236 0.4317 -0.1310 -0.0223 -0.0526 180 PHE A CE2 1122 C CZ . PHE A 180 ? 0.4052 0.4076 0.4001 -0.1333 -0.0197 -0.0524 180 PHE A CZ 1123 N N . LYS A 181 ? 0.4261 0.4100 0.4025 -0.1577 -0.0279 -0.0502 181 LYS A N 1124 C CA . LYS A 181 ? 0.4257 0.4041 0.3980 -0.1618 -0.0300 -0.0503 181 LYS A CA 1125 C C . LYS A 181 ? 0.4609 0.4475 0.4429 -0.1534 -0.0262 -0.0548 181 LYS A C 1126 O O . LYS A 181 ? 0.4867 0.4644 0.4652 -0.1542 -0.0282 -0.0556 181 LYS A O 1127 C CB . LYS A 181 ? 0.4615 0.4515 0.4285 -0.1757 -0.0318 -0.0461 181 LYS A CB 1128 C CG . LYS A 181 ? 0.7360 0.7200 0.6924 -0.1866 -0.0359 -0.0405 181 LYS A CG 1129 C CD . LYS A 181 ? 0.9683 0.9314 0.9094 -0.1976 -0.0430 -0.0366 181 LYS A CD 1130 C CE . LYS A 181 ? 1.2407 1.2083 1.1727 -0.2125 -0.0464 -0.0301 181 LYS A CE 1131 N NZ . LYS A 181 ? 1.4296 1.4242 1.3651 -0.2223 -0.0444 -0.0280 181 LYS A NZ 1132 N N . SER A 182 ? 0.3684 0.3729 0.3614 -0.1468 -0.0215 -0.0573 182 SER A N 1133 C CA . SER A 182 ? 0.3382 0.3504 0.3396 -0.1393 -0.0183 -0.0612 182 SER A CA 1134 C C . SER A 182 ? 0.3629 0.3727 0.3717 -0.1278 -0.0158 -0.0643 182 SER A C 1135 O O . SER A 182 ? 0.3491 0.3676 0.3652 -0.1217 -0.0132 -0.0671 182 SER A O 1136 C CB . SER A 182 ? 0.3602 0.3965 0.3667 -0.1420 -0.0158 -0.0616 182 SER A CB 1137 O OG . SER A 182 ? 0.3714 0.4217 0.3831 -0.1386 -0.0135 -0.0622 182 SER A OG 1138 N N . PHE A 183 ? 0.3141 0.3124 0.3205 -0.1252 -0.0170 -0.0637 183 PHE A N 1139 C CA . PHE A 183 ? 0.2946 0.2919 0.3075 -0.1157 -0.0149 -0.0662 183 PHE A CA 1140 C C . PHE A 183 ? 0.3917 0.3746 0.4035 -0.1099 -0.0160 -0.0678 183 PHE A C 1141 O O . PHE A 183 ? 0.4164 0.3844 0.4202 -0.1115 -0.0193 -0.0668 183 PHE A O 1142 C CB . PHE A 183 ? 0.3053 0.3032 0.3179 -0.1155 -0.0149 -0.0650 183 PHE A CB 1143 C CG . PHE A 183 ? 0.3104 0.3086 0.3295 -0.1068 -0.0130 -0.0673 183 PHE A CG 1144 C CD1 . PHE A 183 ? 0.3289 0.3407 0.3551 -0.1029 -0.0105 -0.0691 183 PHE A CD1 1145 C CD2 . PHE A 183 ? 0.3224 0.3075 0.3396 -0.1023 -0.0141 -0.0677 183 PHE A CD2 1146 C CE1 . PHE A 183 ? 0.3215 0.3320 0.3526 -0.0960 -0.0095 -0.0709 183 PHE A CE1 1147 C CE2 . PHE A 183 ? 0.3436 0.3303 0.3667 -0.0955 -0.0125 -0.0694 183 PHE A CE2 1148 C CZ . PHE A 183 ? 0.3074 0.3060 0.3371 -0.0929 -0.0104 -0.0708 183 PHE A CZ 1149 N N . LEU A 184 ? 0.3375 0.3252 0.3568 -0.1028 -0.0136 -0.0702 184 LEU A N 1150 C CA . LEU A 184 ? 0.3239 0.3035 0.3442 -0.0965 -0.0138 -0.0719 184 LEU A CA 1151 C C . LEU A 184 ? 0.3506 0.3365 0.3784 -0.0906 -0.0115 -0.0731 184 LEU A C 1152 O O . LEU A 184 ? 0.3307 0.3266 0.3627 -0.0908 -0.0099 -0.0733 184 LEU A O 1153 C CB . LEU A 184 ? 0.3196 0.3007 0.3409 -0.0960 -0.0136 -0.0732 184 LEU A CB 1154 C CG . LEU A 184 ? 0.3823 0.3584 0.3966 -0.1025 -0.0160 -0.0722 184 LEU A CG 1155 C CD1 . LEU A 184 ? 0.3791 0.3686 0.3963 -0.1071 -0.0144 -0.0719 184 LEU A CD1 1156 C CD2 . LEU A 184 ? 0.4001 0.3663 0.4110 -0.0992 -0.0179 -0.0737 184 LEU A CD2 1157 N N . ARG A 185 ? 0.2984 0.2791 0.3272 -0.0852 -0.0117 -0.0740 185 ARG A N 1158 C CA . ARG A 185 ? 0.2787 0.2645 0.3136 -0.0808 -0.0102 -0.0746 185 ARG A CA 1159 C C . ARG A 185 ? 0.3227 0.3077 0.3598 -0.0761 -0.0100 -0.0754 185 ARG A C 1160 O O . ARG A 185 ? 0.3188 0.2976 0.3518 -0.0745 -0.0115 -0.0759 185 ARG A O 1161 C CB . ARG A 185 ? 0.2298 0.2140 0.2640 -0.0803 -0.0105 -0.0739 185 ARG A CB 1162 C CG . ARG A 185 ? 0.2979 0.2717 0.3257 -0.0797 -0.0126 -0.0734 185 ARG A CG 1163 C CD . ARG A 185 ? 0.2098 0.1831 0.2374 -0.0791 -0.0127 -0.0727 185 ARG A CD 1164 N NE . ARG A 185 ? 0.1864 0.1492 0.2057 -0.0807 -0.0153 -0.0717 185 ARG A NE 1165 C CZ . ARG A 185 ? 0.3160 0.2772 0.3331 -0.0821 -0.0159 -0.0705 185 ARG A CZ 1166 N NH1 . ARG A 185 ? 0.1773 0.1471 0.2000 -0.0817 -0.0139 -0.0705 185 ARG A NH1 1167 N NH2 . ARG A 185 ? 0.2083 0.1583 0.2166 -0.0838 -0.0189 -0.0694 185 ARG A NH2 1168 N N . THR A 186 ? 0.2842 0.2755 0.3270 -0.0740 -0.0088 -0.0756 186 THR A N 1169 C CA . THR A 186 ? 0.2841 0.2773 0.3294 -0.0708 -0.0087 -0.0756 186 THR A CA 1170 C C . THR A 186 ? 0.3654 0.3594 0.4122 -0.0687 -0.0089 -0.0750 186 THR A C 1171 O O . THR A 186 ? 0.3890 0.3874 0.4389 -0.0675 -0.0087 -0.0743 186 THR A O 1172 C CB . THR A 186 ? 0.3006 0.2993 0.3498 -0.0709 -0.0079 -0.0756 186 THR A CB 1173 O OG1 . THR A 186 ? 0.3275 0.3286 0.3789 -0.0715 -0.0078 -0.0755 186 THR A OG1 1174 C CG2 . THR A 186 ? 0.2641 0.2631 0.3119 -0.0724 -0.0076 -0.0764 186 THR A CG2 1175 N N . ILE A 187 ? 0.3140 0.3040 0.3580 -0.0689 -0.0095 -0.0749 187 ILE A N 1176 C CA . ILE A 187 ? 0.3150 0.3055 0.3595 -0.0671 -0.0098 -0.0745 187 ILE A CA 1177 C C . ILE A 187 ? 0.3889 0.3727 0.4275 -0.0655 -0.0112 -0.0750 187 ILE A C 1178 O O . ILE A 187 ? 0.3810 0.3587 0.4152 -0.0678 -0.0120 -0.0750 187 ILE A O 1179 C CB . ILE A 187 ? 0.3455 0.3380 0.3926 -0.0687 -0.0095 -0.0740 187 ILE A CB 1180 C CG1 . ILE A 187 ? 0.3561 0.3496 0.4041 -0.0671 -0.0099 -0.0736 187 ILE A CG1 1181 C CG2 . ILE A 187 ? 0.3367 0.3270 0.3813 -0.0713 -0.0094 -0.0742 187 ILE A CG2 1182 C CD1 . ILE A 187 ? 0.4210 0.4166 0.4718 -0.0681 -0.0102 -0.0733 187 ILE A CD1 1183 N N . PRO A 188 ? 0.3504 0.3351 0.3879 -0.0616 -0.0119 -0.0755 188 PRO A N 1184 C CA . PRO A 188 ? 0.3572 0.3337 0.3876 -0.0591 -0.0140 -0.0763 188 PRO A CA 1185 C C . PRO A 188 ? 0.4332 0.4053 0.4616 -0.0614 -0.0144 -0.0754 188 PRO A C 1186 O O . PRO A 188 ? 0.4156 0.3928 0.4487 -0.0633 -0.0129 -0.0745 188 PRO A O 1187 C CB . PRO A 188 ? 0.3707 0.3526 0.4011 -0.0534 -0.0146 -0.0774 188 PRO A CB 1188 C CG . PRO A 188 ? 0.4154 0.4085 0.4527 -0.0542 -0.0128 -0.0766 188 PRO A CG 1189 C CD . PRO A 188 ? 0.3552 0.3486 0.3969 -0.0594 -0.0114 -0.0751 188 PRO A CD 1190 N N . ASN A 189 ? 0.4132 0.3750 0.4337 -0.0611 -0.0168 -0.0756 189 ASN A N 1191 C CA . ASN A 189 ? 0.4130 0.3686 0.4290 -0.0630 -0.0180 -0.0745 189 ASN A CA 1192 C C . ASN A 189 ? 0.4477 0.4072 0.4652 -0.0582 -0.0179 -0.0751 189 ASN A C 1193 O O . ASN A 189 ? 0.4342 0.3967 0.4516 -0.0528 -0.0184 -0.0766 189 ASN A O 1194 C CB . ASN A 189 ? 0.4206 0.3622 0.4259 -0.0631 -0.0217 -0.0747 189 ASN A CB 1195 C CG . ASN A 189 ? 0.7978 0.7294 0.7953 -0.0647 -0.0244 -0.0734 189 ASN A CG 1196 O OD1 . ASN A 189 ? 0.9216 0.8572 0.9218 -0.0651 -0.0232 -0.0724 189 ASN A OD1 1197 N ND2 . ASN A 189 ? 0.7093 0.6283 0.6974 -0.0680 -0.0279 -0.0725 189 ASN A ND2 1198 N N . ASP A 190 ? 0.4034 0.3645 0.4225 -0.0601 -0.0171 -0.0740 190 ASP A N 1199 C CA . ASP A 190 ? 0.3895 0.3551 0.4105 -0.0566 -0.0168 -0.0743 190 ASP A CA 1200 C C . ASP A 190 ? 0.4621 0.4215 0.4758 -0.0510 -0.0195 -0.0755 190 ASP A C 1201 O O . ASP A 190 ? 0.4611 0.4268 0.4770 -0.0475 -0.0191 -0.0761 190 ASP A O 1202 C CB . ASP A 190 ? 0.4031 0.3709 0.4267 -0.0601 -0.0158 -0.0730 190 ASP A CB 1203 C CG . ASP A 190 ? 0.5093 0.4857 0.5407 -0.0628 -0.0135 -0.0728 190 ASP A CG 1204 O OD1 . ASP A 190 ? 0.5209 0.5034 0.5570 -0.0614 -0.0128 -0.0733 190 ASP A OD1 1205 O OD2 . ASP A 190 ? 0.5964 0.5739 0.6288 -0.0663 -0.0130 -0.0722 190 ASP A OD2 1206 N N . GLU A 191 ? 0.4424 0.3892 0.4467 -0.0499 -0.0227 -0.0759 191 GLU A N 1207 C CA . GLU A 191 ? 0.4559 0.3937 0.4508 -0.0437 -0.0265 -0.0774 191 GLU A CA 1208 C C . GLU A 191 ? 0.5129 0.4608 0.5100 -0.0355 -0.0263 -0.0799 191 GLU A C 1209 O O . GLU A 191 ? 0.5268 0.4764 0.5222 -0.0316 -0.0271 -0.0805 191 GLU A O 1210 C CB . GLU A 191 ? 0.4899 0.4114 0.4735 -0.0435 -0.0308 -0.0778 191 GLU A CB 1211 C CG . GLU A 191 ? 0.6243 0.5351 0.6027 -0.0517 -0.0322 -0.0748 191 GLU A CG 1212 C CD . GLU A 191 ? 0.9188 0.8191 0.8886 -0.0516 -0.0353 -0.0735 191 GLU A CD 1213 O OE1 . GLU A 191 ? 0.8286 0.7137 0.7862 -0.0474 -0.0406 -0.0745 191 GLU A OE1 1214 O OE2 . GLU A 191 ? 0.8425 0.7490 0.8170 -0.0557 -0.0329 -0.0714 191 GLU A OE2 1215 N N . HIS A 192 ? 0.4569 0.4134 0.4581 -0.0334 -0.0252 -0.0813 192 HIS A N 1216 C CA . HIS A 192 ? 0.4446 0.4143 0.4482 -0.0265 -0.0250 -0.0833 192 HIS A CA 1217 C C . HIS A 192 ? 0.4804 0.4649 0.4934 -0.0291 -0.0217 -0.0818 192 HIS A C 1218 O O . HIS A 192 ? 0.4754 0.4704 0.4890 -0.0241 -0.0219 -0.0830 192 HIS A O 1219 C CB . HIS A 192 ? 0.4504 0.4268 0.4557 -0.0241 -0.0248 -0.0848 192 HIS A CB 1220 C CG . HIS A 192 ? 0.5086 0.4712 0.5046 -0.0210 -0.0283 -0.0867 192 HIS A CG 1221 N ND1 . HIS A 192 ? 0.5498 0.4986 0.5339 -0.0149 -0.0331 -0.0889 192 HIS A ND1 1222 C CD2 . HIS A 192 ? 0.5365 0.4967 0.5328 -0.0231 -0.0283 -0.0869 192 HIS A CD2 1223 C CE1 . HIS A 192 ? 0.5559 0.4933 0.5330 -0.0139 -0.0361 -0.0902 192 HIS A CE1 1224 N NE2 . HIS A 192 ? 0.5507 0.4953 0.5353 -0.0188 -0.0331 -0.0892 192 HIS A NE2 1225 N N . GLN A 193 ? 0.4264 0.4119 0.4460 -0.0367 -0.0191 -0.0794 193 GLN A N 1226 C CA . GLN A 193 ? 0.4102 0.4068 0.4374 -0.0399 -0.0169 -0.0779 193 GLN A CA 1227 C C . GLN A 193 ? 0.4667 0.4623 0.4916 -0.0377 -0.0177 -0.0781 193 GLN A C 1228 O O . GLN A 193 ? 0.4562 0.4630 0.4843 -0.0361 -0.0172 -0.0782 193 GLN A O 1229 C CB . GLN A 193 ? 0.4122 0.4079 0.4451 -0.0470 -0.0150 -0.0760 193 GLN A CB 1230 C CG . GLN A 193 ? 0.4099 0.4168 0.4499 -0.0499 -0.0137 -0.0747 193 GLN A CG 1231 C CD . GLN A 193 ? 0.5369 0.5416 0.5809 -0.0554 -0.0128 -0.0734 193 GLN A CD 1232 O OE1 . GLN A 193 ? 0.5442 0.5435 0.5881 -0.0577 -0.0124 -0.0733 193 GLN A OE1 1233 N NE2 . GLN A 193 ? 0.3729 0.3829 0.4204 -0.0573 -0.0128 -0.0726 193 GLN A NE2 1234 N N . ALA A 194 ? 0.4256 0.4081 0.4441 -0.0379 -0.0192 -0.0780 194 ALA A N 1235 C CA . ALA A 194 ? 0.4258 0.4056 0.4409 -0.0357 -0.0203 -0.0780 194 ALA A CA 1236 C C . ALA A 194 ? 0.4849 0.4666 0.4941 -0.0271 -0.0227 -0.0804 194 ALA A C 1237 O O . ALA A 194 ? 0.4743 0.4617 0.4839 -0.0244 -0.0227 -0.0808 194 ALA A O 1238 C CB . ALA A 194 ? 0.4417 0.4074 0.4509 -0.0391 -0.0216 -0.0767 194 ALA A CB 1239 N N . THR A 195 ? 0.4682 0.4459 0.4717 -0.0221 -0.0249 -0.0824 195 THR A N 1240 C CA . THR A 195 ? 0.4850 0.4660 0.4822 -0.0122 -0.0276 -0.0856 195 THR A CA 1241 C C . THR A 195 ? 0.5581 0.5614 0.5635 -0.0104 -0.0253 -0.0861 195 THR A C 1242 O O . THR A 195 ? 0.5599 0.5720 0.5637 -0.0045 -0.0261 -0.0877 195 THR A O 1243 C CB . THR A 195 ? 0.5510 0.5211 0.5395 -0.0074 -0.0311 -0.0879 195 THR A CB 1244 O OG1 . THR A 195 ? 0.5276 0.4774 0.5085 -0.0112 -0.0335 -0.0864 195 THR A OG1 1245 C CG2 . THR A 195 ? 0.5164 0.4888 0.4966 0.0047 -0.0349 -0.0920 195 THR A CG2 1246 N N . ALA A 196 ? 0.5268 0.5391 0.5404 -0.0162 -0.0225 -0.0844 196 ALA A N 1247 C CA . ALA A 196 ? 0.5219 0.5549 0.5432 -0.0174 -0.0205 -0.0838 196 ALA A CA 1248 C C . ALA A 196 ? 0.5969 0.6377 0.6226 -0.0203 -0.0193 -0.0823 196 ALA A C 1249 O O . ALA A 196 ? 0.5921 0.6497 0.6200 -0.0179 -0.0191 -0.0827 196 ALA A O 1250 C CB . ALA A 196 ? 0.5218 0.5581 0.5499 -0.0246 -0.0183 -0.0815 196 ALA A CB 1251 N N . MET A 197 ? 0.5862 0.6158 0.6125 -0.0251 -0.0187 -0.0807 197 MET A N 1252 C CA . MET A 197 ? 0.5908 0.6253 0.6204 -0.0278 -0.0179 -0.0796 197 MET A CA 1253 C C . MET A 197 ? 0.6403 0.6797 0.6647 -0.0197 -0.0196 -0.0819 197 MET A C 1254 O O . MET A 197 ? 0.6282 0.6834 0.6561 -0.0191 -0.0191 -0.0818 197 MET A O 1255 C CB . MET A 197 ? 0.6287 0.6494 0.6580 -0.0323 -0.0175 -0.0783 197 MET A CB 1256 C CG . MET A 197 ? 0.6853 0.7008 0.7186 -0.0390 -0.0162 -0.0766 197 MET A CG 1257 S SD . MET A 197 ? 0.7479 0.7708 0.7892 -0.0460 -0.0148 -0.0747 197 MET A SD 1258 C CE . MET A 197 ? 0.7014 0.7138 0.7438 -0.0508 -0.0142 -0.0739 197 MET A CE 1259 N N . ALA A 198 ? 0.6081 0.6338 0.6234 -0.0135 -0.0221 -0.0838 198 ALA A N 1260 C CA . ALA A 198 ? 0.6086 0.6346 0.6164 -0.0043 -0.0248 -0.0864 198 ALA A CA 1261 C C . ALA A 198 ? 0.6480 0.6915 0.6552 0.0033 -0.0256 -0.0892 198 ALA A C 1262 O O . ALA A 198 ? 0.6499 0.7033 0.6547 0.0098 -0.0267 -0.0910 198 ALA A O 1263 C CB . ALA A 198 ? 0.6294 0.6336 0.6261 -0.0005 -0.0282 -0.0875 198 ALA A CB 1264 N N . ASP A 199 ? 0.5864 0.6354 0.5957 0.0029 -0.0251 -0.0894 199 ASP A N 1265 C CA . ASP A 199 ? 0.5749 0.6435 0.5843 0.0096 -0.0257 -0.0918 199 ASP A CA 1266 C C . ASP A 199 ? 0.6340 0.7266 0.6526 0.0045 -0.0230 -0.0897 199 ASP A C 1267 O O . ASP A 199 ? 0.6449 0.7563 0.6626 0.0109 -0.0238 -0.0917 199 ASP A O 1268 C CB . ASP A 199 ? 0.5864 0.6539 0.5957 0.0098 -0.0258 -0.0924 199 ASP A CB 1269 C CG . ASP A 199 ? 0.7041 0.7535 0.7020 0.0183 -0.0299 -0.0959 199 ASP A CG 1270 O OD1 . ASP A 199 ? 0.7086 0.7477 0.6972 0.0258 -0.0333 -0.0984 199 ASP A OD1 1271 O OD2 . ASP A 199 ? 0.7614 0.8063 0.7587 0.0175 -0.0301 -0.0962 199 ASP A OD2 1272 N N . ILE A 200 ? 0.5655 0.6575 0.5922 -0.0070 -0.0204 -0.0857 200 ILE A N 1273 C CA . ILE A 200 ? 0.5437 0.6540 0.5781 -0.0142 -0.0187 -0.0828 200 ILE A CA 1274 C C . ILE A 200 ? 0.6188 0.7348 0.6520 -0.0115 -0.0192 -0.0836 200 ILE A C 1275 O O . ILE A 200 ? 0.6270 0.7647 0.6628 -0.0112 -0.0191 -0.0835 200 ILE A O 1276 C CB . ILE A 200 ? 0.5636 0.6660 0.6043 -0.0260 -0.0170 -0.0789 200 ILE A CB 1277 C CG1 . ILE A 200 ? 0.5580 0.6608 0.6007 -0.0289 -0.0164 -0.0779 200 ILE A CG1 1278 C CG2 . ILE A 200 ? 0.5495 0.6642 0.5960 -0.0339 -0.0164 -0.0760 200 ILE A CG2 1279 C CD1 . ILE A 200 ? 0.6006 0.6895 0.6467 -0.0373 -0.0155 -0.0753 200 ILE A CD1 1280 N N . ILE A 201 ? 0.5748 0.6726 0.6041 -0.0099 -0.0199 -0.0843 201 ILE A N 1281 C CA . ILE A 201 ? 0.5721 0.6727 0.5997 -0.0070 -0.0204 -0.0851 201 ILE A CA 1282 C C . ILE A 201 ? 0.6401 0.7530 0.6616 0.0049 -0.0225 -0.0890 201 ILE A C 1283 O O . ILE A 201 ? 0.6355 0.7662 0.6589 0.0063 -0.0223 -0.0893 201 ILE A O 1284 C CB . ILE A 201 ? 0.6122 0.6905 0.6366 -0.0083 -0.0208 -0.0847 201 ILE A CB 1285 C CG1 . ILE A 201 ? 0.6061 0.6765 0.6370 -0.0193 -0.0189 -0.0814 201 ILE A CG1 1286 C CG2 . ILE A 201 ? 0.6267 0.7081 0.6490 -0.0048 -0.0215 -0.0856 201 ILE A CG2 1287 C CD1 . ILE A 201 ? 0.6628 0.7147 0.6914 -0.0215 -0.0189 -0.0807 201 ILE A CD1 1288 N N . GLU A 202 ? 0.6190 0.7230 0.6328 0.0135 -0.0248 -0.0920 202 GLU A N 1289 C CA . GLU A 202 ? 0.6380 0.7511 0.6439 0.0269 -0.0277 -0.0966 202 GLU A CA 1290 C C . GLU A 202 ? 0.7095 0.8540 0.7209 0.0276 -0.0265 -0.0969 202 GLU A C 1291 O O . GLU A 202 ? 0.7175 0.8799 0.7265 0.0355 -0.0277 -0.0996 202 GLU A O 1292 C CB . GLU A 202 ? 0.6648 0.7592 0.6613 0.0341 -0.0309 -0.0994 202 GLU A CB 1293 C CG . GLU A 202 ? 0.7544 0.8524 0.7400 0.0497 -0.0353 -0.1049 202 GLU A CG 1294 C CD . GLU A 202 ? 1.0608 1.1392 1.0365 0.0562 -0.0391 -0.1077 202 GLU A CD 1295 O OE1 . GLU A 202 ? 1.0271 1.0935 0.9899 0.0681 -0.0442 -0.1119 202 GLU A OE1 1296 O OE2 . GLU A 202 ? 1.0031 1.0774 0.9829 0.0497 -0.0375 -0.1059 202 GLU A OE2 1297 N N . TYR A 203 ? 0.6607 0.8128 0.6794 0.0188 -0.0243 -0.0939 203 TYR A N 1298 C CA . TYR A 203 ? 0.6544 0.8361 0.6788 0.0167 -0.0231 -0.0930 203 TYR A CA 1299 C C . TYR A 203 ? 0.7038 0.9060 0.7336 0.0113 -0.0219 -0.0908 203 TYR A C 1300 O O . TYR A 203 ? 0.7096 0.9371 0.7385 0.0174 -0.0226 -0.0928 203 TYR A O 1301 C CB . TYR A 203 ? 0.6683 0.8492 0.6989 0.0065 -0.0212 -0.0893 203 TYR A CB 1302 C CG . TYR A 203 ? 0.7014 0.9124 0.7368 0.0037 -0.0203 -0.0878 203 TYR A CG 1303 C CD1 . TYR A 203 ? 0.7338 0.9596 0.7653 0.0138 -0.0217 -0.0915 203 TYR A CD1 1304 C CD2 . TYR A 203 ? 0.7105 0.9351 0.7535 -0.0092 -0.0187 -0.0827 203 TYR A CD2 1305 C CE1 . TYR A 203 ? 0.7454 1.0016 0.7813 0.0110 -0.0208 -0.0898 203 TYR A CE1 1306 C CE2 . TYR A 203 ? 0.7253 0.9784 0.7721 -0.0133 -0.0183 -0.0805 203 TYR A CE2 1307 C CZ . TYR A 203 ? 0.8406 1.1108 0.8843 -0.0032 -0.0191 -0.0840 203 TYR A CZ 1308 O OH . TYR A 203 ? 0.8774 1.1782 0.9248 -0.0076 -0.0186 -0.0816 203 TYR A OH 1309 N N . PHE A 204 ? 0.6512 0.8432 0.6859 0.0004 -0.0204 -0.0870 204 PHE A N 1310 C CA . PHE A 204 ? 0.6489 0.8577 0.6884 -0.0061 -0.0197 -0.0846 204 PHE A CA 1311 C C . PHE A 204 ? 0.7100 0.9187 0.7450 0.0020 -0.0208 -0.0876 204 PHE A C 1312 O O . PHE A 204 ? 0.7010 0.9229 0.7395 -0.0028 -0.0203 -0.0860 204 PHE A O 1313 C CB . PHE A 204 ? 0.6684 0.8665 0.7141 -0.0206 -0.0185 -0.0797 204 PHE A CB 1314 C CG . PHE A 204 ? 0.6871 0.8882 0.7369 -0.0290 -0.0179 -0.0764 204 PHE A CG 1315 C CD1 . PHE A 204 ? 0.7265 0.9536 0.7799 -0.0348 -0.0179 -0.0737 204 PHE A CD1 1316 C CD2 . PHE A 204 ? 0.7134 0.8923 0.7630 -0.0312 -0.0174 -0.0758 204 PHE A CD2 1317 C CE1 . PHE A 204 ? 0.7371 0.9665 0.7934 -0.0425 -0.0176 -0.0704 204 PHE A CE1 1318 C CE2 . PHE A 204 ? 0.7481 0.9295 0.8009 -0.0383 -0.0170 -0.0729 204 PHE A CE2 1319 C CZ . PHE A 204 ? 0.7227 0.9286 0.7787 -0.0439 -0.0172 -0.0702 204 PHE A CZ 1320 N N . ARG A 205 ? 0.6817 0.8755 0.7084 0.0142 -0.0227 -0.0919 205 ARG A N 1321 C CA . ARG A 205 ? 0.6889 0.8791 0.7090 0.0240 -0.0245 -0.0952 205 ARG A CA 1322 C C . ARG A 205 ? 0.7069 0.8862 0.7298 0.0169 -0.0235 -0.0928 205 ARG A C 1323 O O . ARG A 205 ? 0.7081 0.9026 0.7326 0.0172 -0.0233 -0.0929 205 ARG A O 1324 C CB . ARG A 205 ? 0.7461 0.9661 0.7641 0.0335 -0.0257 -0.0985 205 ARG A CB 1325 C CG . ARG A 205 ? 1.0014 1.2291 1.0133 0.0452 -0.0278 -0.1027 205 ARG A CG 1326 C CD . ARG A 205 ? 1.2937 1.5547 1.3039 0.0547 -0.0289 -0.1062 205 ARG A CD 1327 N NE . ARG A 205 ? 1.5893 1.8632 1.5954 0.0645 -0.0307 -0.1099 205 ARG A NE 1328 C CZ . ARG A 205 ? 1.8839 2.1862 1.8862 0.0764 -0.0324 -0.1143 205 ARG A CZ 1329 N NH1 . ARG A 205 ? 1.7479 2.0688 1.7502 0.0799 -0.0327 -0.1155 205 ARG A NH1 1330 N NH2 . ARG A 205 ? 1.7736 2.0868 1.7720 0.0855 -0.0342 -0.1179 205 ARG A NH2 1331 N N . TRP A 206 ? 0.6306 0.7849 0.6543 0.0105 -0.0228 -0.0906 206 TRP A N 1332 C CA . TRP A 206 ? 0.6180 0.7593 0.6435 0.0046 -0.0220 -0.0887 206 TRP A CA 1333 C C . TRP A 206 ? 0.6555 0.7728 0.6723 0.0118 -0.0239 -0.0906 206 TRP A C 1334 O O . TRP A 206 ? 0.6578 0.7617 0.6696 0.0152 -0.0252 -0.0916 206 TRP A O 1335 C CB . TRP A 206 ? 0.5967 0.7289 0.6292 -0.0081 -0.0202 -0.0847 206 TRP A CB 1336 C CG . TRP A 206 ? 0.6052 0.7551 0.6452 -0.0173 -0.0191 -0.0819 206 TRP A CG 1337 C CD1 . TRP A 206 ? 0.6385 0.8086 0.6823 -0.0215 -0.0191 -0.0806 206 TRP A CD1 1338 C CD2 . TRP A 206 ? 0.6015 0.7476 0.6456 -0.0254 -0.0184 -0.0792 206 TRP A CD2 1339 N NE1 . TRP A 206 ? 0.6314 0.8104 0.6806 -0.0320 -0.0187 -0.0771 206 TRP A NE1 1340 C CE2 . TRP A 206 ? 0.6517 0.8156 0.7011 -0.0342 -0.0183 -0.0763 206 TRP A CE2 1341 C CE3 . TRP A 206 ? 0.6178 0.7470 0.6609 -0.0263 -0.0180 -0.0789 206 TRP A CE3 1342 C CZ2 . TRP A 206 ? 0.6398 0.8040 0.6931 -0.0434 -0.0182 -0.0730 206 TRP A CZ2 1343 C CZ3 . TRP A 206 ? 0.6318 0.7628 0.6795 -0.0346 -0.0174 -0.0761 206 TRP A CZ3 1344 C CH2 . TRP A 206 ? 0.6365 0.7841 0.6889 -0.0429 -0.0177 -0.0732 206 TRP A CH2 1345 N N . ASN A 207 ? 0.5984 0.7100 0.6127 0.0135 -0.0245 -0.0909 207 ASN A N 1346 C CA . ASN A 207 ? 0.5982 0.6866 0.6033 0.0190 -0.0267 -0.0919 207 ASN A CA 1347 C C . ASN A 207 ? 0.6090 0.6833 0.6166 0.0111 -0.0255 -0.0891 207 ASN A C 1348 O O . ASN A 207 ? 0.5910 0.6465 0.5913 0.0135 -0.0272 -0.0891 207 ASN A O 1349 C CB . ASN A 207 ? 0.6309 0.7224 0.6266 0.0320 -0.0299 -0.0957 207 ASN A CB 1350 C CG . ASN A 207 ? 0.9142 1.0176 0.9118 0.0330 -0.0294 -0.0960 207 ASN A CG 1351 O OD1 . ASN A 207 ? 0.7874 0.8859 0.7894 0.0255 -0.0277 -0.0935 207 ASN A OD1 1352 N ND2 . ASN A 207 ? 0.8780 0.9963 0.8708 0.0436 -0.0313 -0.0995 207 ASN A ND2 1353 N N . TRP A 208 ? 0.5603 0.6438 0.5773 0.0019 -0.0229 -0.0868 208 TRP A N 1354 C CA . TRP A 208 ? 0.5647 0.6384 0.5846 -0.0048 -0.0219 -0.0848 208 TRP A CA 1355 C C . TRP A 208 ? 0.6187 0.6891 0.6456 -0.0146 -0.0201 -0.0824 208 TRP A C 1356 O O . TRP A 208 ? 0.6189 0.7017 0.6525 -0.0204 -0.0192 -0.0813 208 TRP A O 1357 C CB . TRP A 208 ? 0.5453 0.6324 0.5682 -0.0050 -0.0216 -0.0851 208 TRP A CB 1358 C CG . TRP A 208 ? 0.5565 0.6343 0.5792 -0.0073 -0.0214 -0.0842 208 TRP A CG 1359 C CD1 . TRP A 208 ? 0.5861 0.6712 0.6146 -0.0129 -0.0204 -0.0833 208 TRP A CD1 1360 C CD2 . TRP A 208 ? 0.5644 0.6257 0.5796 -0.0034 -0.0227 -0.0842 208 TRP A CD2 1361 N NE1 . TRP A 208 ? 0.5815 0.6566 0.6074 -0.0123 -0.0207 -0.0831 208 TRP A NE1 1362 C CE2 . TRP A 208 ? 0.6086 0.6694 0.6264 -0.0069 -0.0220 -0.0834 208 TRP A CE2 1363 C CE3 . TRP A 208 ? 0.5941 0.6401 0.5999 0.0022 -0.0248 -0.0847 208 TRP A CE3 1364 C CZ2 . TRP A 208 ? 0.6070 0.6548 0.6189 -0.0051 -0.0230 -0.0827 208 TRP A CZ2 1365 C CZ3 . TRP A 208 ? 0.6220 0.6531 0.6213 0.0029 -0.0262 -0.0837 208 TRP A CZ3 1366 C CH2 . TRP A 208 ? 0.6256 0.6585 0.6283 -0.0008 -0.0251 -0.0825 208 TRP A CH2 1367 N N . VAL A 209 ? 0.5636 0.6170 0.5881 -0.0167 -0.0201 -0.0814 209 VAL A N 1368 C CA . VAL A 209 ? 0.5408 0.5897 0.5707 -0.0247 -0.0188 -0.0796 209 VAL A CA 1369 C C . VAL A 209 ? 0.5740 0.6106 0.6035 -0.0283 -0.0185 -0.0785 209 VAL A C 1370 O O . VAL A 209 ? 0.5620 0.5919 0.5864 -0.0251 -0.0193 -0.0787 209 VAL A O 1371 C CB . VAL A 209 ? 0.5845 0.6295 0.6134 -0.0245 -0.0188 -0.0796 209 VAL A CB 1372 C CG1 . VAL A 209 ? 0.5802 0.6404 0.6100 -0.0210 -0.0191 -0.0807 209 VAL A CG1 1373 C CG2 . VAL A 209 ? 0.5882 0.6170 0.6090 -0.0207 -0.0202 -0.0800 209 VAL A CG2 1374 N N . GLY A 210 ? 0.5221 0.5565 0.5565 -0.0346 -0.0175 -0.0774 210 GLY A N 1375 C CA . GLY A 210 ? 0.5032 0.5288 0.5379 -0.0382 -0.0172 -0.0766 210 GLY A CA 1376 C C . GLY A 210 ? 0.5160 0.5351 0.5513 -0.0413 -0.0167 -0.0759 210 GLY A C 1377 O O . GLY A 210 ? 0.4967 0.5194 0.5341 -0.0420 -0.0165 -0.0759 210 GLY A O 1378 N N . THR A 211 ? 0.4630 0.4737 0.4961 -0.0432 -0.0165 -0.0751 211 THR A N 1379 C CA . THR A 211 ? 0.4529 0.4583 0.4864 -0.0463 -0.0160 -0.0744 211 THR A CA 1380 C C . THR A 211 ? 0.4897 0.4951 0.5262 -0.0502 -0.0155 -0.0743 211 THR A C 1381 O O . THR A 211 ? 0.4701 0.4759 0.5056 -0.0502 -0.0156 -0.0742 211 THR A O 1382 C CB . THR A 211 ? 0.5567 0.5524 0.5830 -0.0447 -0.0169 -0.0737 211 THR A CB 1383 O OG1 . THR A 211 ? 0.5757 0.5653 0.5971 -0.0456 -0.0176 -0.0724 211 THR A OG1 1384 C CG2 . THR A 211 ? 0.4967 0.4921 0.5188 -0.0391 -0.0181 -0.0746 211 THR A CG2 1385 N N . ILE A 212 ? 0.4605 0.4664 0.5005 -0.0528 -0.0152 -0.0745 212 ILE A N 1386 C CA . ILE A 212 ? 0.4522 0.4587 0.4944 -0.0553 -0.0151 -0.0750 212 ILE A CA 1387 C C . ILE A 212 ? 0.4830 0.4860 0.5245 -0.0572 -0.0145 -0.0745 212 ILE A C 1388 O O . ILE A 212 ? 0.4752 0.4771 0.5174 -0.0571 -0.0144 -0.0742 212 ILE A O 1389 C CB . ILE A 212 ? 0.4907 0.5010 0.5371 -0.0561 -0.0162 -0.0765 212 ILE A CB 1390 C CG1 . ILE A 212 ? 0.4954 0.5095 0.5422 -0.0547 -0.0170 -0.0770 212 ILE A CG1 1391 C CG2 . ILE A 212 ? 0.4959 0.5063 0.5435 -0.0570 -0.0168 -0.0777 212 ILE A CG2 1392 C CD1 . ILE A 212 ? 0.5627 0.5793 0.6124 -0.0561 -0.0188 -0.0779 212 ILE A CD1 1393 N N . ALA A 213 ? 0.4280 0.4306 0.4680 -0.0589 -0.0142 -0.0741 213 ALA A N 1394 C CA . ALA A 213 ? 0.4190 0.4196 0.4581 -0.0611 -0.0137 -0.0735 213 ALA A CA 1395 C C . ALA A 213 ? 0.4712 0.4772 0.5122 -0.0624 -0.0136 -0.0746 213 ALA A C 1396 O O . ALA A 213 ? 0.4796 0.4900 0.5203 -0.0620 -0.0138 -0.0750 213 ALA A O 1397 C CB . ALA A 213 ? 0.4306 0.4252 0.4636 -0.0626 -0.0138 -0.0714 213 ALA A CB 1398 N N . ALA A 214 ? 0.4099 0.4165 0.4525 -0.0633 -0.0134 -0.0752 214 ALA A N 1399 C CA . ALA A 214 ? 0.3933 0.4062 0.4368 -0.0636 -0.0135 -0.0765 214 ALA A CA 1400 C C . ALA A 214 ? 0.4268 0.4421 0.4665 -0.0670 -0.0126 -0.0744 214 ALA A C 1401 O O . ALA A 214 ? 0.4110 0.4203 0.4475 -0.0695 -0.0124 -0.0722 214 ALA A O 1402 C CB . ALA A 214 ? 0.3996 0.4118 0.4449 -0.0637 -0.0136 -0.0774 214 ALA A CB 1403 N N . ASP A 215 ? 0.3905 0.4146 0.4299 -0.0672 -0.0127 -0.0748 215 ASP A N 1404 C CA . ASP A 215 ? 0.3877 0.4158 0.4230 -0.0717 -0.0122 -0.0721 215 ASP A CA 1405 C C . ASP A 215 ? 0.4378 0.4703 0.4723 -0.0753 -0.0117 -0.0714 215 ASP A C 1406 O O . ASP A 215 ? 0.4586 0.5027 0.4923 -0.0776 -0.0115 -0.0711 215 ASP A O 1407 C CB . ASP A 215 ? 0.4143 0.4527 0.4496 -0.0709 -0.0124 -0.0727 215 ASP A CB 1408 C CG . ASP A 215 ? 0.5546 0.5965 0.5847 -0.0764 -0.0124 -0.0690 215 ASP A CG 1409 O OD1 . ASP A 215 ? 0.5637 0.5965 0.5891 -0.0808 -0.0128 -0.0657 215 ASP A OD1 1410 O OD2 . ASP A 215 ? 0.6118 0.6652 0.6420 -0.0763 -0.0123 -0.0693 215 ASP A OD2 1411 N N . ASP A 216 ? 0.3723 0.3968 0.4069 -0.0757 -0.0116 -0.0712 216 ASP A N 1412 C CA . ASP A 216 ? 0.3686 0.3958 0.4026 -0.0789 -0.0112 -0.0706 216 ASP A CA 1413 C C . ASP A 216 ? 0.4317 0.4468 0.4615 -0.0822 -0.0116 -0.0681 216 ASP A C 1414 O O . ASP A 216 ? 0.4376 0.4428 0.4651 -0.0808 -0.0124 -0.0673 216 ASP A O 1415 C CB . ASP A 216 ? 0.3893 0.4202 0.4280 -0.0748 -0.0110 -0.0740 216 ASP A CB 1416 C CG . ASP A 216 ? 0.5464 0.5682 0.5879 -0.0709 -0.0115 -0.0754 216 ASP A CG 1417 O OD1 . ASP A 216 ? 0.5368 0.5495 0.5767 -0.0717 -0.0115 -0.0738 216 ASP A OD1 1418 O OD2 . ASP A 216 ? 0.6591 0.6832 0.7036 -0.0671 -0.0123 -0.0781 216 ASP A OD2 1419 N N . ASP A 217 ? 0.3924 0.4087 0.4207 -0.0859 -0.0115 -0.0672 217 ASP A N 1420 C CA . ASP A 217 ? 0.3999 0.4047 0.4234 -0.0890 -0.0125 -0.0653 217 ASP A CA 1421 C C . ASP A 217 ? 0.4556 0.4512 0.4813 -0.0841 -0.0125 -0.0669 217 ASP A C 1422 O O . ASP A 217 ? 0.4477 0.4336 0.4691 -0.0852 -0.0136 -0.0660 217 ASP A O 1423 C CB . ASP A 217 ? 0.4299 0.4400 0.4519 -0.0943 -0.0124 -0.0642 217 ASP A CB 1424 C CG . ASP A 217 ? 0.6328 0.6492 0.6495 -0.1019 -0.0133 -0.0609 217 ASP A CG 1425 O OD1 . ASP A 217 ? 0.6796 0.6893 0.6908 -0.1044 -0.0148 -0.0583 217 ASP A OD1 1426 O OD2 . ASP A 217 ? 0.6823 0.7113 0.7001 -0.1055 -0.0126 -0.0607 217 ASP A OD2 1427 N N . TYR A 218 ? 0.4098 0.4085 0.4411 -0.0790 -0.0117 -0.0693 218 TYR A N 1428 C CA . TYR A 218 ? 0.4011 0.3940 0.4345 -0.0751 -0.0117 -0.0705 218 TYR A CA 1429 C C . TYR A 218 ? 0.4527 0.4415 0.4850 -0.0722 -0.0124 -0.0704 218 TYR A C 1430 O O . TYR A 218 ? 0.4712 0.4526 0.5001 -0.0708 -0.0133 -0.0699 218 TYR A O 1431 C CB . TYR A 218 ? 0.4078 0.4064 0.4472 -0.0726 -0.0111 -0.0727 218 TYR A CB 1432 C CG . TYR A 218 ? 0.4195 0.4149 0.4616 -0.0695 -0.0113 -0.0734 218 TYR A CG 1433 C CD1 . TYR A 218 ? 0.4417 0.4327 0.4828 -0.0692 -0.0113 -0.0729 218 TYR A CD1 1434 C CD2 . TYR A 218 ? 0.4311 0.4289 0.4763 -0.0673 -0.0119 -0.0744 218 TYR A CD2 1435 C CE1 . TYR A 218 ? 0.4470 0.4381 0.4906 -0.0669 -0.0115 -0.0732 218 TYR A CE1 1436 C CE2 . TYR A 218 ? 0.4440 0.4405 0.4912 -0.0659 -0.0123 -0.0745 218 TYR A CE2 1437 C CZ . TYR A 218 ? 0.4982 0.4925 0.5449 -0.0658 -0.0120 -0.0737 218 TYR A CZ 1438 O OH . TYR A 218 ? 0.4555 0.4513 0.5042 -0.0649 -0.0124 -0.0735 218 TYR A OH 1439 N N . GLY A 219 ? 0.3803 0.3743 0.4152 -0.0708 -0.0122 -0.0711 219 GLY A N 1440 C CA . GLY A 219 ? 0.3651 0.3573 0.3997 -0.0681 -0.0127 -0.0712 219 GLY A CA 1441 C C . GLY A 219 ? 0.4048 0.3904 0.4328 -0.0689 -0.0137 -0.0694 219 GLY A C 1442 O O . GLY A 219 ? 0.4149 0.3955 0.4406 -0.0657 -0.0146 -0.0695 219 GLY A O 1443 N N . ARG A 220 ? 0.3498 0.3358 0.3739 -0.0731 -0.0141 -0.0676 220 ARG A N 1444 C CA . ARG A 220 ? 0.3535 0.3317 0.3695 -0.0751 -0.0159 -0.0651 220 ARG A CA 1445 C C . ARG A 220 ? 0.4360 0.4013 0.4454 -0.0742 -0.0180 -0.0645 220 ARG A C 1446 O O . ARG A 220 ? 0.4518 0.4105 0.4574 -0.0702 -0.0195 -0.0648 220 ARG A O 1447 C CB . ARG A 220 ? 0.3363 0.3192 0.3493 -0.0814 -0.0161 -0.0627 220 ARG A CB 1448 C CG . ARG A 220 ? 0.3180 0.3118 0.3345 -0.0810 -0.0151 -0.0631 220 ARG A CG 1449 C CD . ARG A 220 ? 0.4613 0.4612 0.4737 -0.0876 -0.0156 -0.0601 220 ARG A CD 1450 N NE . ARG A 220 ? 0.4824 0.4965 0.4998 -0.0891 -0.0140 -0.0614 220 ARG A NE 1451 C CZ . ARG A 220 ? 0.6899 0.7065 0.7052 -0.0942 -0.0141 -0.0600 220 ARG A CZ 1452 N NH1 . ARG A 220 ? 0.5826 0.6138 0.6025 -0.0943 -0.0127 -0.0617 220 ARG A NH1 1453 N NH2 . ARG A 220 ? 0.7005 0.7052 0.7087 -0.0989 -0.0160 -0.0570 220 ARG A NH2 1454 N N . PRO A 221 ? 0.3817 0.3434 0.3894 -0.0768 -0.0185 -0.0641 221 PRO A N 1455 C CA . PRO A 221 ? 0.3814 0.3302 0.3819 -0.0748 -0.0211 -0.0642 221 PRO A CA 1456 C C . PRO A 221 ? 0.4090 0.3578 0.4123 -0.0674 -0.0208 -0.0669 221 PRO A C 1457 O O . PRO A 221 ? 0.4124 0.3513 0.4087 -0.0635 -0.0235 -0.0675 221 PRO A O 1458 C CB . PRO A 221 ? 0.4053 0.3533 0.4053 -0.0793 -0.0211 -0.0636 221 PRO A CB 1459 C CG . PRO A 221 ? 0.4537 0.4130 0.4579 -0.0846 -0.0191 -0.0625 221 PRO A CG 1460 C CD . PRO A 221 ? 0.3907 0.3601 0.4021 -0.0811 -0.0169 -0.0640 221 PRO A CD 1461 N N . GLY A 222 ? 0.3402 0.3001 0.3530 -0.0654 -0.0181 -0.0685 222 GLY A N 1462 C CA . GLY A 222 ? 0.3300 0.2935 0.3463 -0.0599 -0.0176 -0.0706 222 GLY A CA 1463 C C . GLY A 222 ? 0.4060 0.3694 0.4202 -0.0555 -0.0185 -0.0711 222 GLY A C 1464 O O . GLY A 222 ? 0.4060 0.3675 0.4172 -0.0502 -0.0199 -0.0724 222 GLY A O 1465 N N . ILE A 223 ? 0.3713 0.3378 0.3870 -0.0572 -0.0179 -0.0703 223 ILE A N 1466 C CA . ILE A 223 ? 0.3814 0.3483 0.3951 -0.0534 -0.0187 -0.0706 223 ILE A CA 1467 C C . ILE A 223 ? 0.4517 0.4059 0.4544 -0.0518 -0.0219 -0.0697 223 ILE A C 1468 O O . ILE A 223 ? 0.4647 0.4169 0.4636 -0.0461 -0.0235 -0.0709 223 ILE A O 1469 C CB . ILE A 223 ? 0.4240 0.3985 0.4428 -0.0554 -0.0172 -0.0703 223 ILE A CB 1470 C CG1 . ILE A 223 ? 0.4273 0.4120 0.4545 -0.0544 -0.0156 -0.0719 223 ILE A CG1 1471 C CG2 . ILE A 223 ? 0.4360 0.4079 0.4501 -0.0534 -0.0184 -0.0698 223 ILE A CG2 1472 C CD1 . ILE A 223 ? 0.4855 0.4747 0.5139 -0.0499 -0.0159 -0.0731 223 ILE A CD1 1473 N N . GLU A 224 ? 0.4143 0.3598 0.4113 -0.0568 -0.0234 -0.0676 224 GLU A N 1474 C CA . GLU A 224 ? 0.4296 0.3600 0.4142 -0.0564 -0.0275 -0.0663 224 GLU A CA 1475 C C . GLU A 224 ? 0.5046 0.4271 0.4835 -0.0497 -0.0302 -0.0686 224 GLU A C 1476 O O . GLU A 224 ? 0.5367 0.4511 0.5075 -0.0441 -0.0334 -0.0695 224 GLU A O 1477 C CB . GLU A 224 ? 0.4517 0.3753 0.4308 -0.0648 -0.0289 -0.0629 224 GLU A CB 1478 C CG . GLU A 224 ? 0.6258 0.5318 0.5905 -0.0661 -0.0342 -0.0607 224 GLU A CG 1479 C CD . GLU A 224 ? 0.8361 0.7357 0.7944 -0.0606 -0.0367 -0.0609 224 GLU A CD 1480 O OE1 . GLU A 224 ? 0.7338 0.6435 0.6979 -0.0602 -0.0342 -0.0607 224 GLU A OE1 1481 O OE2 . GLU A 224 ? 0.6418 0.5252 0.5881 -0.0567 -0.0417 -0.0613 224 GLU A OE2 1482 N N . LYS A 225 ? 0.4340 0.3600 0.4171 -0.0496 -0.0289 -0.0699 225 LYS A N 1483 C CA . LYS A 225 ? 0.4349 0.3564 0.4137 -0.0427 -0.0312 -0.0726 225 LYS A CA 1484 C C . LYS A 225 ? 0.5013 0.4331 0.4837 -0.0348 -0.0304 -0.0752 225 LYS A C 1485 O O . LYS A 225 ? 0.5128 0.4392 0.4875 -0.0271 -0.0336 -0.0774 225 LYS A O 1486 C CB . LYS A 225 ? 0.4539 0.3798 0.4379 -0.0450 -0.0294 -0.0732 225 LYS A CB 1487 C CG . LYS A 225 ? 0.5098 0.4346 0.4908 -0.0376 -0.0312 -0.0762 225 LYS A CG 1488 C CD . LYS A 225 ? 0.5149 0.4214 0.4814 -0.0334 -0.0371 -0.0772 225 LYS A CD 1489 C CE . LYS A 225 ? 0.5704 0.4779 0.5348 -0.0262 -0.0387 -0.0806 225 LYS A CE 1490 N NZ . LYS A 225 ? 0.6891 0.5765 0.6379 -0.0218 -0.0453 -0.0821 225 LYS A NZ 1491 N N . PHE A 226 ? 0.4484 0.3951 0.4417 -0.0367 -0.0264 -0.0750 226 PHE A N 1492 C CA . PHE A 226 ? 0.4405 0.3990 0.4379 -0.0310 -0.0255 -0.0768 226 PHE A CA 1493 C C . PHE A 226 ? 0.5356 0.4882 0.5253 -0.0263 -0.0281 -0.0772 226 PHE A C 1494 O O . PHE A 226 ? 0.5431 0.4988 0.5292 -0.0184 -0.0298 -0.0796 226 PHE A O 1495 C CB . PHE A 226 ? 0.4437 0.4163 0.4526 -0.0355 -0.0217 -0.0760 226 PHE A CB 1496 C CG . PHE A 226 ? 0.4618 0.4458 0.4737 -0.0311 -0.0212 -0.0773 226 PHE A CG 1497 C CD1 . PHE A 226 ? 0.5052 0.4994 0.5185 -0.0263 -0.0214 -0.0791 226 PHE A CD1 1498 C CD2 . PHE A 226 ? 0.4903 0.4759 0.5026 -0.0315 -0.0210 -0.0767 226 PHE A CD2 1499 C CE1 . PHE A 226 ? 0.5194 0.5260 0.5348 -0.0227 -0.0211 -0.0801 226 PHE A CE1 1500 C CE2 . PHE A 226 ? 0.5277 0.5242 0.5421 -0.0275 -0.0208 -0.0779 226 PHE A CE2 1501 C CZ . PHE A 226 ? 0.5032 0.5106 0.5191 -0.0233 -0.0209 -0.0795 226 PHE A CZ 1502 N N . ARG A 227 ? 0.5148 0.4600 0.5016 -0.0309 -0.0286 -0.0749 227 ARG A N 1503 C CA . ARG A 227 ? 0.5350 0.4732 0.5141 -0.0276 -0.0312 -0.0745 227 ARG A CA 1504 C C . ARG A 227 ? 0.6238 0.5479 0.5897 -0.0203 -0.0364 -0.0763 227 ARG A C 1505 O O . ARG A 227 ? 0.6256 0.5509 0.5871 -0.0122 -0.0384 -0.0784 227 ARG A O 1506 C CB . ARG A 227 ? 0.5364 0.4680 0.5135 -0.0354 -0.0312 -0.0711 227 ARG A CB 1507 C CG . ARG A 227 ? 0.6366 0.5640 0.6078 -0.0331 -0.0330 -0.0703 227 ARG A CG 1508 C CD . ARG A 227 ? 0.7337 0.6510 0.6985 -0.0405 -0.0347 -0.0664 227 ARG A CD 1509 N NE . ARG A 227 ? 0.9087 0.8093 0.8628 -0.0430 -0.0387 -0.0650 227 ARG A NE 1510 C CZ . ARG A 227 ? 1.1820 1.0662 1.1229 -0.0376 -0.0442 -0.0657 227 ARG A CZ 1511 N NH1 . ARG A 227 ? 1.0497 0.9329 0.9864 -0.0287 -0.0461 -0.0680 227 ARG A NH1 1512 N NH2 . ARG A 227 ? 1.0800 0.9484 1.0110 -0.0406 -0.0482 -0.0644 227 ARG A NH2 1513 N N . GLU A 228 ? 0.5957 0.5069 0.5550 -0.0226 -0.0389 -0.0757 228 GLU A N 1514 C CA . GLU A 228 ? 0.6126 0.5072 0.5579 -0.0162 -0.0448 -0.0774 228 GLU A CA 1515 C C . GLU A 228 ? 0.6787 0.5828 0.6248 -0.0051 -0.0453 -0.0821 228 GLU A C 1516 O O . GLU A 228 ? 0.6895 0.5862 0.6251 0.0042 -0.0499 -0.0847 228 GLU A O 1517 C CB . GLU A 228 ? 0.6362 0.5181 0.5768 -0.0227 -0.0466 -0.0757 228 GLU A CB 1518 C CG . GLU A 228 ? 0.8745 0.7364 0.7994 -0.0168 -0.0536 -0.0775 228 GLU A CG 1519 C CD . GLU A 228 ? 1.3103 1.1639 1.2328 -0.0220 -0.0549 -0.0768 228 GLU A CD 1520 O OE1 . GLU A 228 ? 1.4361 1.2831 1.3574 -0.0327 -0.0548 -0.0728 228 GLU A OE1 1521 O OE2 . GLU A 228 ? 1.1593 1.0141 1.0808 -0.0153 -0.0561 -0.0804 228 GLU A OE2 1522 N N . GLU A 229 ? 0.6296 0.5506 0.5875 -0.0062 -0.0410 -0.0831 229 GLU A N 1523 C CA . GLU A 229 ? 0.6303 0.5648 0.5906 0.0026 -0.0408 -0.0869 229 GLU A CA 1524 C C . GLU A 229 ? 0.7130 0.6633 0.6772 0.0084 -0.0395 -0.0884 229 GLU A C 1525 O O . GLU A 229 ? 0.7263 0.6826 0.6857 0.0187 -0.0419 -0.0921 229 GLU A O 1526 C CB . GLU A 229 ? 0.6278 0.5750 0.5989 -0.0019 -0.0368 -0.0866 229 GLU A CB 1527 C CG . GLU A 229 ? 0.6871 0.6212 0.6539 -0.0052 -0.0384 -0.0861 229 GLU A CG 1528 C CD . GLU A 229 ? 0.8864 0.8067 0.8399 0.0031 -0.0443 -0.0892 229 GLU A CD 1529 O OE1 . GLU A 229 ? 0.8392 0.7641 0.7877 0.0139 -0.0469 -0.0929 229 GLU A OE1 1530 O OE2 . GLU A 229 ? 0.8222 0.7278 0.7701 -0.0010 -0.0465 -0.0883 229 GLU A OE2 1531 N N . ALA A 230 ? 0.6689 0.6268 0.6412 0.0022 -0.0360 -0.0860 230 ALA A N 1532 C CA . ALA A 230 ? 0.6647 0.6376 0.6409 0.0062 -0.0347 -0.0870 230 ALA A CA 1533 C C . ALA A 230 ? 0.7590 0.7215 0.7228 0.0149 -0.0393 -0.0889 230 ALA A C 1534 O O . ALA A 230 ? 0.7652 0.7392 0.7275 0.0238 -0.0403 -0.0920 230 ALA A O 1535 C CB . ALA A 230 ? 0.6579 0.6377 0.6441 -0.0027 -0.0307 -0.0841 230 ALA A CB 1536 N N . GLU A 231 ? 0.7415 0.6824 0.6957 0.0124 -0.0425 -0.0870 231 GLU A N 1537 C CA . GLU A 231 ? 0.7663 0.6926 0.7065 0.0197 -0.0479 -0.0881 231 GLU A CA 1538 C C . GLU A 231 ? 0.8480 0.7661 0.7759 0.0315 -0.0536 -0.0925 231 GLU A C 1539 O O . GLU A 231 ? 0.8639 0.7781 0.7820 0.0417 -0.0578 -0.0952 231 GLU A O 1540 C CB . GLU A 231 ? 0.7948 0.7010 0.7280 0.0118 -0.0500 -0.0840 231 GLU A CB 1541 C CG . GLU A 231 ? 0.9291 0.8452 0.8719 0.0044 -0.0455 -0.0810 231 GLU A CG 1542 C CD . GLU A 231 ? 1.2619 1.1654 1.2017 -0.0055 -0.0459 -0.0764 231 GLU A CD 1543 O OE1 . GLU A 231 ? 1.2471 1.1300 1.1737 -0.0065 -0.0511 -0.0748 231 GLU A OE1 1544 O OE2 . GLU A 231 ? 1.2093 1.1241 1.1592 -0.0119 -0.0416 -0.0744 231 GLU A OE2 1545 N N . GLU A 232 ? 0.8050 0.7220 0.7336 0.0311 -0.0538 -0.0935 232 GLU A N 1546 C CA . GLU A 232 ? 0.8161 0.7274 0.7338 0.0427 -0.0590 -0.0982 232 GLU A CA 1547 C C . GLU A 232 ? 0.8553 0.7924 0.7786 0.0529 -0.0573 -0.1023 232 GLU A C 1548 O O . GLU A 232 ? 0.8694 0.8044 0.7816 0.0660 -0.0624 -0.1068 232 GLU A O 1549 C CB . GLU A 232 ? 0.8316 0.7391 0.7513 0.0384 -0.0585 -0.0980 232 GLU A CB 1550 C CG . GLU A 232 ? 1.0226 0.9025 0.9253 0.0416 -0.0660 -0.0991 232 GLU A CG 1551 C CD . GLU A 232 ? 1.4188 1.2933 1.3238 0.0348 -0.0653 -0.0979 232 GLU A CD 1552 O OE1 . GLU A 232 ? 1.3217 1.2103 1.2322 0.0393 -0.0636 -0.1008 232 GLU A OE1 1553 O OE2 . GLU A 232 ? 1.4266 1.2835 1.3275 0.0249 -0.0666 -0.0940 232 GLU A OE2 1554 N N . ARG A 233 ? 0.7719 0.7332 0.7116 0.0464 -0.0505 -0.1007 233 ARG A N 1555 C CA . ARG A 233 ? 0.7458 0.7355 0.6933 0.0521 -0.0479 -0.1032 233 ARG A CA 1556 C C . ARG A 233 ? 0.8044 0.8044 0.7543 0.0536 -0.0467 -0.1029 233 ARG A C 1557 O O . ARG A 233 ? 0.7880 0.8134 0.7470 0.0541 -0.0435 -0.1036 233 ARG A O 1558 C CB . ARG A 233 ? 0.6812 0.6895 0.6438 0.0429 -0.0421 -0.1009 233 ARG A CB 1559 C CG . ARG A 233 ? 0.6963 0.7029 0.6576 0.0443 -0.0430 -0.1023 233 ARG A CG 1560 C CD . ARG A 233 ? 0.6050 0.6171 0.5788 0.0315 -0.0379 -0.0983 233 ARG A CD 1561 N NE . ARG A 233 ? 0.6559 0.6641 0.6283 0.0320 -0.0388 -0.0993 233 ARG A NE 1562 C CZ . ARG A 233 ? 0.7801 0.7660 0.7456 0.0297 -0.0412 -0.0987 233 ARG A CZ 1563 N NH1 . ARG A 233 ? 0.5425 0.5079 0.5015 0.0263 -0.0432 -0.0968 233 ARG A NH1 1564 N NH2 . ARG A 233 ? 0.6373 0.6215 0.6020 0.0303 -0.0418 -0.0998 233 ARG A NH2 1565 N N . ASP A 234 ? 0.7779 0.7584 0.7193 0.0536 -0.0496 -0.1017 234 ASP A N 1566 C CA . ASP A 234 ? 0.7759 0.7616 0.7173 0.0555 -0.0493 -0.1015 234 ASP A CA 1567 C C . ASP A 234 ? 0.7949 0.8021 0.7525 0.0459 -0.0427 -0.0986 234 ASP A C 1568 O O . ASP A 234 ? 0.7878 0.8143 0.7494 0.0498 -0.0415 -0.1001 234 ASP A O 1569 C CB . ASP A 234 ? 0.8139 0.8066 0.7454 0.0713 -0.0537 -0.1068 234 ASP A CB 1570 C CG . ASP A 234 ? 0.9718 0.9406 0.8849 0.0821 -0.0615 -0.1102 234 ASP A CG 1571 O OD1 . ASP A 234 ? 1.0009 0.9427 0.9060 0.0768 -0.0644 -0.1074 234 ASP A OD1 1572 O OD2 . ASP A 234 ? 1.0504 1.0276 0.9563 0.0960 -0.0652 -0.1155 234 ASP A OD2 1573 N N . ILE A 235 ? 0.7260 0.7292 0.6922 0.0335 -0.0391 -0.0947 235 ILE A N 1574 C CA . ILE A 235 ? 0.6966 0.7139 0.6764 0.0235 -0.0340 -0.0918 235 ILE A CA 1575 C C . ILE A 235 ? 0.7544 0.7569 0.7327 0.0175 -0.0339 -0.0889 235 ILE A C 1576 O O . ILE A 235 ? 0.7558 0.7389 0.7279 0.0145 -0.0357 -0.0872 235 ILE A O 1577 C CB . ILE A 235 ? 0.7156 0.7392 0.7052 0.0150 -0.0307 -0.0899 235 ILE A CB 1578 C CG1 . ILE A 235 ? 0.7122 0.7517 0.7032 0.0204 -0.0308 -0.0925 235 ILE A CG1 1579 C CG2 . ILE A 235 ? 0.7077 0.7413 0.7091 0.0047 -0.0266 -0.0870 235 ILE A CG2 1580 C CD1 . ILE A 235 ? 0.7606 0.7968 0.7550 0.0153 -0.0296 -0.0914 235 ILE A CD1 1581 N N . CYS A 236 ? 0.7206 0.7328 0.7038 0.0157 -0.0320 -0.0881 236 CYS A N 1582 C CA . CYS A 236 ? 0.7306 0.7319 0.7130 0.0104 -0.0317 -0.0855 236 CYS A CA 1583 C C . CYS A 236 ? 0.7120 0.7185 0.7057 -0.0005 -0.0277 -0.0829 236 CYS A C 1584 O O . CYS A 236 ? 0.6851 0.7077 0.6881 -0.0034 -0.0252 -0.0831 236 CYS A O 1585 C CB . CYS A 236 ? 0.7645 0.7710 0.7442 0.0156 -0.0327 -0.0866 236 CYS A CB 1586 S SG . CYS A 236 ? 0.8330 0.8367 0.7990 0.0307 -0.0379 -0.0907 236 CYS A SG 1587 N N . ILE A 237 ? 0.6408 0.6338 0.6330 -0.0066 -0.0277 -0.0803 237 ILE A N 1588 C CA . ILE A 237 ? 0.6126 0.6091 0.6138 -0.0157 -0.0246 -0.0783 237 ILE A CA 1589 C C . ILE A 237 ? 0.6611 0.6591 0.6634 -0.0175 -0.0240 -0.0773 237 ILE A C 1590 O O . ILE A 237 ? 0.6739 0.6608 0.6686 -0.0168 -0.0259 -0.0761 237 ILE A O 1591 C CB . ILE A 237 ? 0.6383 0.6229 0.6377 -0.0210 -0.0247 -0.0765 237 ILE A CB 1592 C CG1 . ILE A 237 ? 0.6303 0.6160 0.6303 -0.0193 -0.0248 -0.0778 237 ILE A CG1 1593 C CG2 . ILE A 237 ? 0.6202 0.6080 0.6273 -0.0290 -0.0221 -0.0748 237 ILE A CG2 1594 C CD1 . ILE A 237 ? 0.6733 0.6433 0.6645 -0.0188 -0.0274 -0.0772 237 ILE A CD1 1595 N N . ASP A 238 ? 0.5928 0.6043 0.6038 -0.0198 -0.0219 -0.0779 238 ASP A N 1596 C CA . ASP A 238 ? 0.5869 0.6016 0.5998 -0.0212 -0.0214 -0.0774 238 ASP A CA 1597 C C . ASP A 238 ? 0.6297 0.6386 0.6444 -0.0276 -0.0204 -0.0756 238 ASP A C 1598 O O . ASP A 238 ? 0.6553 0.6608 0.6668 -0.0279 -0.0209 -0.0745 238 ASP A O 1599 C CB . ASP A 238 ? 0.6031 0.6333 0.6237 -0.0220 -0.0201 -0.0787 238 ASP A CB 1600 C CG . ASP A 238 ? 0.7295 0.7633 0.7509 -0.0220 -0.0200 -0.0788 238 ASP A CG 1601 O OD1 . ASP A 238 ? 0.7451 0.7723 0.7599 -0.0184 -0.0212 -0.0784 238 ASP A OD1 1602 O OD2 . ASP A 238 ? 0.7637 0.8066 0.7918 -0.0255 -0.0192 -0.0793 238 ASP A OD2 1603 N N . PHE A 239 ? 0.5408 0.5504 0.5606 -0.0324 -0.0192 -0.0753 239 PHE A N 1604 C CA . PHE A 239 ? 0.5186 0.5256 0.5406 -0.0377 -0.0183 -0.0741 239 PHE A CA 1605 C C . PHE A 239 ? 0.5723 0.5742 0.5945 -0.0408 -0.0179 -0.0733 239 PHE A C 1606 O O . PHE A 239 ? 0.5552 0.5585 0.5793 -0.0401 -0.0177 -0.0741 239 PHE A O 1607 C CB . PHE A 239 ? 0.5216 0.5377 0.5509 -0.0399 -0.0174 -0.0753 239 PHE A CB 1608 C CG . PHE A 239 ? 0.5245 0.5466 0.5597 -0.0415 -0.0171 -0.0764 239 PHE A CG 1609 C CD1 . PHE A 239 ? 0.5495 0.5698 0.5878 -0.0451 -0.0168 -0.0764 239 PHE A CD1 1610 C CD2 . PHE A 239 ? 0.5352 0.5654 0.5726 -0.0398 -0.0175 -0.0773 239 PHE A CD2 1611 C CE1 . PHE A 239 ? 0.5491 0.5737 0.5918 -0.0471 -0.0171 -0.0769 239 PHE A CE1 1612 C CE2 . PHE A 239 ? 0.5621 0.5981 0.6042 -0.0427 -0.0177 -0.0776 239 PHE A CE2 1613 C CZ . PHE A 239 ? 0.5359 0.5681 0.5804 -0.0465 -0.0177 -0.0773 239 PHE A CZ 1614 N N . SER A 240 ? 0.5303 0.5277 0.5505 -0.0446 -0.0178 -0.0717 240 SER A N 1615 C CA . SER A 240 ? 0.5271 0.5206 0.5474 -0.0483 -0.0174 -0.0709 240 SER A CA 1616 C C . SER A 240 ? 0.5534 0.5521 0.5773 -0.0523 -0.0164 -0.0706 240 SER A C 1617 O O . SER A 240 ? 0.5486 0.5464 0.5688 -0.0546 -0.0168 -0.0689 240 SER A O 1618 C CB . SER A 240 ? 0.5984 0.5803 0.6097 -0.0486 -0.0193 -0.0689 240 SER A CB 1619 O OG . SER A 240 ? 0.8058 0.7829 0.8104 -0.0488 -0.0207 -0.0671 240 SER A OG 1620 N N . GLU A 241 ? 0.5027 0.5074 0.5333 -0.0529 -0.0156 -0.0725 241 GLU A N 1621 C CA . GLU A 241 ? 0.4970 0.5077 0.5309 -0.0549 -0.0152 -0.0734 241 GLU A CA 1622 C C . GLU A 241 ? 0.5382 0.5485 0.5735 -0.0573 -0.0147 -0.0735 241 GLU A C 1623 O O . GLU A 241 ? 0.5275 0.5337 0.5631 -0.0575 -0.0146 -0.0733 241 GLU A O 1624 C CB . GLU A 241 ? 0.5097 0.5260 0.5485 -0.0529 -0.0157 -0.0759 241 GLU A CB 1625 C CG . GLU A 241 ? 0.6223 0.6411 0.6600 -0.0507 -0.0161 -0.0761 241 GLU A CG 1626 C CD . GLU A 241 ? 0.7988 0.8197 0.8332 -0.0512 -0.0159 -0.0748 241 GLU A CD 1627 O OE1 . GLU A 241 ? 0.7545 0.7725 0.7847 -0.0501 -0.0162 -0.0733 241 GLU A OE1 1628 O OE2 . GLU A 241 ? 0.6347 0.6607 0.6702 -0.0526 -0.0158 -0.0754 241 GLU A OE2 1629 N N . LEU A 242 ? 0.5014 0.5177 0.5375 -0.0589 -0.0145 -0.0739 242 LEU A N 1630 C CA . LEU A 242 ? 0.4955 0.5142 0.5329 -0.0607 -0.0142 -0.0744 242 LEU A CA 1631 C C . LEU A 242 ? 0.5341 0.5589 0.5756 -0.0582 -0.0150 -0.0777 242 LEU A C 1632 O O . LEU A 242 ? 0.5335 0.5628 0.5758 -0.0560 -0.0158 -0.0793 242 LEU A O 1633 C CB . LEU A 242 ? 0.4994 0.5217 0.5329 -0.0646 -0.0137 -0.0721 242 LEU A CB 1634 C CG . LEU A 242 ? 0.5632 0.5768 0.5907 -0.0681 -0.0140 -0.0685 242 LEU A CG 1635 C CD1 . LEU A 242 ? 0.5628 0.5808 0.5856 -0.0730 -0.0142 -0.0656 242 LEU A CD1 1636 C CD2 . LEU A 242 ? 0.6047 0.6125 0.6322 -0.0692 -0.0138 -0.0684 242 LEU A CD2 1637 N N . ILE A 243 ? 0.4890 0.5131 0.5323 -0.0581 -0.0153 -0.0790 243 ILE A N 1638 C CA . ILE A 243 ? 0.4893 0.5164 0.5350 -0.0552 -0.0171 -0.0824 243 ILE A CA 1639 C C . ILE A 243 ? 0.5577 0.5884 0.6032 -0.0556 -0.0169 -0.0831 243 ILE A C 1640 O O . ILE A 243 ? 0.5568 0.5869 0.6012 -0.0589 -0.0153 -0.0808 243 ILE A O 1641 C CB . ILE A 243 ? 0.5303 0.5504 0.5777 -0.0542 -0.0189 -0.0833 243 ILE A CB 1642 C CG1 . ILE A 243 ? 0.5356 0.5500 0.5834 -0.0566 -0.0179 -0.0813 243 ILE A CG1 1643 C CG2 . ILE A 243 ? 0.5359 0.5552 0.5835 -0.0534 -0.0195 -0.0833 243 ILE A CG2 1644 C CD1 . ILE A 243 ? 0.6062 0.6162 0.6555 -0.0567 -0.0198 -0.0821 243 ILE A CD1 1645 N N . SER A 244 ? 0.5422 0.5763 0.5883 -0.0519 -0.0190 -0.0866 244 SER A N 1646 C CA . SER A 244 ? 0.5536 0.5926 0.5995 -0.0507 -0.0193 -0.0883 244 SER A CA 1647 C C . SER A 244 ? 0.6512 0.6881 0.6965 -0.0452 -0.0231 -0.0926 244 SER A C 1648 O O . SER A 244 ? 0.6567 0.6915 0.7015 -0.0426 -0.0254 -0.0945 244 SER A O 1649 C CB . SER A 244 ? 0.5985 0.6512 0.6433 -0.0515 -0.0179 -0.0880 244 SER A CB 1650 O OG . SER A 244 ? 0.7658 0.8271 0.8102 -0.0488 -0.0187 -0.0906 244 SER A OG 1651 N N . GLN A 245 ? 0.6262 0.6632 0.6709 -0.0433 -0.0243 -0.0944 245 GLN A N 1652 C CA . GLN A 245 ? 0.6350 0.6683 0.6773 -0.0374 -0.0289 -0.0988 245 GLN A CA 1653 C C . GLN A 245 ? 0.7039 0.7480 0.7443 -0.0314 -0.0308 -0.1029 245 GLN A C 1654 O O . GLN A 245 ? 0.7036 0.7424 0.7410 -0.0259 -0.0355 -0.1068 245 GLN A O 1655 C CB . GLN A 245 ? 0.6519 0.6822 0.6933 -0.0363 -0.0300 -0.0997 245 GLN A CB 1656 C CG . GLN A 245 ? 0.8021 0.8461 0.8431 -0.0338 -0.0288 -0.1015 245 GLN A CG 1657 C CD . GLN A 245 ? 1.0480 1.0884 1.0877 -0.0318 -0.0304 -0.1028 245 GLN A CD 1658 O OE1 . GLN A 245 ? 0.9924 1.0234 1.0287 -0.0272 -0.0350 -0.1057 245 GLN A OE1 1659 N NE2 . GLN A 245 ? 0.9552 1.0035 0.9966 -0.0351 -0.0270 -0.1009 245 GLN A NE2 1660 N N . TYR A 246 ? 0.6786 0.7376 0.7202 -0.0327 -0.0276 -0.1018 246 TYR A N 1661 C CA . TYR A 246 ? 0.6927 0.7661 0.7328 -0.0275 -0.0288 -0.1053 246 TYR A CA 1662 C C . TYR A 246 ? 0.7699 0.8463 0.8109 -0.0294 -0.0275 -0.1037 246 TYR A C 1663 O O . TYR A 246 ? 0.7718 0.8636 0.8125 -0.0281 -0.0266 -0.1044 246 TYR A O 1664 C CB . TYR A 246 ? 0.7097 0.8008 0.7499 -0.0276 -0.0267 -0.1055 246 TYR A CB 1665 C CG . TYR A 246 ? 0.7475 0.8363 0.7865 -0.0246 -0.0283 -0.1077 246 TYR A CG 1666 C CD1 . TYR A 246 ? 0.7810 0.8628 0.8166 -0.0163 -0.0335 -0.1131 246 TYR A CD1 1667 C CD2 . TYR A 246 ? 0.7586 0.8507 0.7992 -0.0301 -0.0252 -0.1045 246 TYR A CD2 1668 C CE1 . TYR A 246 ? 0.8016 0.8797 0.8354 -0.0133 -0.0354 -0.1150 246 TYR A CE1 1669 C CE2 . TYR A 246 ? 0.7783 0.8685 0.8178 -0.0271 -0.0267 -0.1066 246 TYR A CE2 1670 C CZ . TYR A 246 ? 0.9046 0.9882 0.9408 -0.0185 -0.0317 -0.1118 246 TYR A CZ 1671 O OH . TYR A 246 ? 0.9070 0.9876 0.9414 -0.0152 -0.0335 -0.1139 246 TYR A OH 1672 N N . SER A 247 ? 0.7422 0.8050 0.7840 -0.0321 -0.0277 -0.1017 247 SER A N 1673 C CA . SER A 247 ? 0.7455 0.8093 0.7879 -0.0334 -0.0268 -0.1003 247 SER A CA 1674 C C . SER A 247 ? 0.8207 0.8858 0.8612 -0.0266 -0.0309 -0.1053 247 SER A C 1675 O O . SER A 247 ? 0.8332 0.8887 0.8715 -0.0225 -0.0352 -0.1087 247 SER A O 1676 C CB . SER A 247 ? 0.7828 0.8336 0.8266 -0.0383 -0.0256 -0.0967 247 SER A CB 1677 O OG . SER A 247 ? 0.8749 0.9260 0.9196 -0.0441 -0.0219 -0.0921 247 SER A OG 1678 N N . ASP A 248 ? 0.7766 0.8528 0.8171 -0.0255 -0.0300 -0.1055 248 ASP A N 1679 C CA . ASP A 248 ? 0.7770 0.8565 0.8156 -0.0189 -0.0336 -0.1102 248 ASP A CA 1680 C C . ASP A 248 ? 0.8365 0.9000 0.8745 -0.0191 -0.0365 -0.1107 248 ASP A C 1681 O O . ASP A 248 ? 0.8176 0.8713 0.8575 -0.0250 -0.0346 -0.1067 248 ASP A O 1682 C CB . ASP A 248 ? 0.7959 0.8891 0.8355 -0.0203 -0.0309 -0.1084 248 ASP A CB 1683 C CG . ASP A 248 ? 0.9363 1.0498 0.9757 -0.0203 -0.0287 -0.1080 248 ASP A CG 1684 O OD1 . ASP A 248 ? 0.9591 1.0802 0.9974 -0.0162 -0.0301 -0.1112 248 ASP A OD1 1685 O OD2 . ASP A 248 ? 0.9992 1.1221 1.0392 -0.0242 -0.0260 -0.1046 248 ASP A OD2 1686 N N . GLU A 249 ? 0.8139 0.8764 0.8489 -0.0127 -0.0411 -0.1157 249 GLU A N 1687 C CA . GLU A 249 ? 0.8202 0.8694 0.8539 -0.0133 -0.0444 -0.1163 249 GLU A CA 1688 C C . GLU A 249 ? 0.8486 0.9027 0.8858 -0.0180 -0.0402 -0.1123 249 GLU A C 1689 O O . GLU A 249 ? 0.8383 0.8830 0.8768 -0.0226 -0.0398 -0.1095 249 GLU A O 1690 C CB . GLU A 249 ? 0.8533 0.9015 0.8821 -0.0048 -0.0507 -0.1228 249 GLU A CB 1691 C CG . GLU A 249 ? 1.0660 1.0953 1.0909 -0.0052 -0.0567 -0.1243 249 GLU A CG 1692 C CD . GLU A 249 ? 1.4762 1.5029 1.4952 0.0029 -0.0635 -0.1308 249 GLU A CD 1693 O OE1 . GLU A 249 ? 1.4699 1.4948 1.4833 0.0106 -0.0684 -0.1360 249 GLU A OE1 1694 O OE2 . GLU A 249 ? 1.4638 1.4902 1.4831 0.0020 -0.0641 -0.1309 249 GLU A OE2 1695 N N . GLU A 250 ? 0.7986 0.8684 0.8370 -0.0172 -0.0370 -0.1116 250 GLU A N 1696 C CA . GLU A 250 ? 0.7921 0.8677 0.8326 -0.0213 -0.0331 -0.1076 250 GLU A CA 1697 C C . GLU A 250 ? 0.8040 0.8726 0.8465 -0.0285 -0.0294 -0.1019 250 GLU A C 1698 O O . GLU A 250 ? 0.7915 0.8541 0.8349 -0.0314 -0.0284 -0.0995 250 GLU A O 1699 C CB . GLU A 250 ? 0.8148 0.9089 0.8551 -0.0200 -0.0309 -0.1074 250 GLU A CB 1700 C CG . GLU A 250 ? 1.0438 1.1489 1.0821 -0.0118 -0.0344 -0.1133 250 GLU A CG 1701 C CD . GLU A 250 ? 1.5027 1.6295 1.5409 -0.0111 -0.0321 -0.1128 250 GLU A CD 1702 O OE1 . GLU A 250 ? 1.5090 1.6426 1.5480 -0.0169 -0.0285 -0.1083 250 GLU A OE1 1703 O OE2 . GLU A 250 ? 1.5102 1.6479 1.5470 -0.0047 -0.0344 -0.1171 250 GLU A OE2 1704 N N . GLU A 251 ? 0.7418 0.8120 0.7845 -0.0308 -0.0275 -0.1002 251 GLU A N 1705 C CA . GLU A 251 ? 0.7242 0.7882 0.7679 -0.0369 -0.0244 -0.0953 251 GLU A CA 1706 C C . GLU A 251 ? 0.7423 0.7924 0.7869 -0.0386 -0.0254 -0.0946 251 GLU A C 1707 O O . GLU A 251 ? 0.7334 0.7792 0.7786 -0.0420 -0.0234 -0.0912 251 GLU A O 1708 C CB . GLU A 251 ? 0.7385 0.8071 0.7819 -0.0385 -0.0230 -0.0944 251 GLU A CB 1709 C CG . GLU A 251 ? 0.8323 0.9157 0.8746 -0.0404 -0.0209 -0.0926 251 GLU A CG 1710 C CD . GLU A 251 ? 1.0197 1.1118 1.0614 -0.0418 -0.0200 -0.0923 251 GLU A CD 1711 O OE1 . GLU A 251 ? 0.7905 0.8817 0.8326 -0.0378 -0.0218 -0.0959 251 GLU A OE1 1712 O OE2 . GLU A 251 ? 0.9833 1.0836 1.0236 -0.0469 -0.0177 -0.0885 251 GLU A OE2 1713 N N . ILE A 252 ? 0.6812 0.7248 0.7253 -0.0359 -0.0291 -0.0979 252 ILE A N 1714 C CA . ILE A 252 ? 0.6773 0.7093 0.7218 -0.0383 -0.0308 -0.0970 252 ILE A CA 1715 C C . ILE A 252 ? 0.7409 0.7717 0.7858 -0.0390 -0.0314 -0.0966 252 ILE A C 1716 O O . ILE A 252 ? 0.7418 0.7692 0.7881 -0.0427 -0.0298 -0.0936 252 ILE A O 1717 C CB . ILE A 252 ? 0.7193 0.7434 0.7615 -0.0361 -0.0354 -0.1002 252 ILE A CB 1718 C CG1 . ILE A 252 ? 0.7236 0.7485 0.7659 -0.0363 -0.0341 -0.0998 252 ILE A CG1 1719 C CG2 . ILE A 252 ? 0.7362 0.7492 0.7779 -0.0396 -0.0381 -0.0991 252 ILE A CG2 1720 C CD1 . ILE A 252 ? 0.8602 0.8835 0.8991 -0.0308 -0.0385 -0.1043 252 ILE A CD1 1721 N N . GLN A 253 ? 0.7080 0.7429 0.7516 -0.0351 -0.0336 -0.0998 253 GLN A N 1722 C CA . GLN A 253 ? 0.7098 0.7450 0.7537 -0.0352 -0.0344 -0.0999 253 GLN A CA 1723 C C . GLN A 253 ? 0.7425 0.7810 0.7882 -0.0383 -0.0301 -0.0958 253 GLN A C 1724 O O . GLN A 253 ? 0.7300 0.7654 0.7765 -0.0406 -0.0302 -0.0943 253 GLN A O 1725 C CB . GLN A 253 ? 0.7372 0.7797 0.7795 -0.0299 -0.0363 -0.1037 253 GLN A CB 1726 C CG . GLN A 253 ? 1.0770 1.1133 1.1159 -0.0257 -0.0424 -0.1088 253 GLN A CG 1727 C CD . GLN A 253 ? 1.3962 1.4223 1.4342 -0.0290 -0.0455 -0.1083 253 GLN A CD 1728 O OE1 . GLN A 253 ? 1.3520 1.3812 1.3915 -0.0306 -0.0443 -0.1070 253 GLN A OE1 1729 N NE2 . GLN A 253 ? 1.3095 1.3242 1.3450 -0.0308 -0.0494 -0.1087 253 GLN A NE2 1730 N N . HIS A 254 ? 0.6984 0.7433 0.7440 -0.0385 -0.0268 -0.0938 254 HIS A N 1731 C CA . HIS A 254 ? 0.6954 0.7417 0.7408 -0.0409 -0.0235 -0.0900 254 HIS A CA 1732 C C . HIS A 254 ? 0.7232 0.7623 0.7692 -0.0439 -0.0224 -0.0874 254 HIS A C 1733 O O . HIS A 254 ? 0.7197 0.7580 0.7655 -0.0443 -0.0216 -0.0858 254 HIS A O 1734 C CB . HIS A 254 ? 0.7102 0.7626 0.7538 -0.0419 -0.0212 -0.0880 254 HIS A CB 1735 C CG . HIS A 254 ? 0.7614 0.8112 0.8028 -0.0446 -0.0189 -0.0837 254 HIS A CG 1736 N ND1 . HIS A 254 ? 0.7883 0.8395 0.8283 -0.0438 -0.0187 -0.0827 254 HIS A ND1 1737 C CD2 . HIS A 254 ? 0.7934 0.8379 0.8329 -0.0477 -0.0175 -0.0806 254 HIS A CD2 1738 C CE1 . HIS A 254 ? 0.7869 0.8331 0.8236 -0.0459 -0.0174 -0.0791 254 HIS A CE1 1739 N NE2 . HIS A 254 ? 0.7935 0.8352 0.8296 -0.0484 -0.0168 -0.0778 254 HIS A NE2 1740 N N . VAL A 255 ? 0.6585 0.6933 0.7050 -0.0454 -0.0226 -0.0872 255 VAL A N 1741 C CA . VAL A 255 ? 0.6436 0.6730 0.6907 -0.0478 -0.0217 -0.0850 255 VAL A CA 1742 C C . VAL A 255 ? 0.7113 0.7389 0.7597 -0.0486 -0.0237 -0.0856 255 VAL A C 1743 O O . VAL A 255 ? 0.7183 0.7465 0.7669 -0.0495 -0.0225 -0.0838 255 VAL A O 1744 C CB . VAL A 255 ? 0.6716 0.6978 0.7190 -0.0493 -0.0214 -0.0847 255 VAL A CB 1745 C CG1 . VAL A 255 ? 0.6625 0.6844 0.7104 -0.0515 -0.0204 -0.0825 255 VAL A CG1 1746 C CG2 . VAL A 255 ? 0.6628 0.6926 0.7086 -0.0495 -0.0196 -0.0839 255 VAL A CG2 1747 N N . VAL A 256 ? 0.6787 0.7046 0.7273 -0.0482 -0.0271 -0.0882 256 VAL A N 1748 C CA . VAL A 256 ? 0.6900 0.7139 0.7390 -0.0504 -0.0299 -0.0885 256 VAL A CA 1749 C C . VAL A 256 ? 0.7584 0.7880 0.8078 -0.0497 -0.0289 -0.0880 256 VAL A C 1750 O O . VAL A 256 ? 0.7614 0.7929 0.8116 -0.0521 -0.0290 -0.0865 256 VAL A O 1751 C CB . VAL A 256 ? 0.7491 0.7673 0.7960 -0.0499 -0.0349 -0.0917 256 VAL A CB 1752 C CG1 . VAL A 256 ? 0.7514 0.7664 0.7975 -0.0538 -0.0386 -0.0913 256 VAL A CG1 1753 C CG2 . VAL A 256 ? 0.7516 0.7641 0.7972 -0.0494 -0.0364 -0.0927 256 VAL A CG2 1754 N N . GLU A 257 ? 0.7174 0.7509 0.7661 -0.0464 -0.0279 -0.0891 257 GLU A N 1755 C CA . GLU A 257 ? 0.7154 0.7543 0.7641 -0.0450 -0.0270 -0.0888 257 GLU A CA 1756 C C . GLU A 257 ? 0.7568 0.7973 0.8050 -0.0452 -0.0240 -0.0858 257 GLU A C 1757 O O . GLU A 257 ? 0.7598 0.8040 0.8084 -0.0452 -0.0240 -0.0853 257 GLU A O 1758 C CB . GLU A 257 ? 0.7356 0.7786 0.7832 -0.0417 -0.0265 -0.0902 257 GLU A CB 1759 C CG . GLU A 257 ? 0.9114 0.9549 0.9586 -0.0399 -0.0302 -0.0939 257 GLU A CG 1760 C CD . GLU A 257 ? 1.2748 1.3237 1.3210 -0.0360 -0.0303 -0.0961 257 GLU A CD 1761 O OE1 . GLU A 257 ? 1.2497 1.2970 1.2948 -0.0336 -0.0337 -0.0997 257 GLU A OE1 1762 O OE2 . GLU A 257 ? 1.2462 1.3009 1.2919 -0.0352 -0.0274 -0.0943 257 GLU A OE2 1763 N N . VAL A 258 ? 0.6945 0.7322 0.7416 -0.0452 -0.0219 -0.0841 258 VAL A N 1764 C CA . VAL A 258 ? 0.6840 0.7205 0.7290 -0.0445 -0.0199 -0.0817 258 VAL A CA 1765 C C . VAL A 258 ? 0.7344 0.7722 0.7809 -0.0458 -0.0203 -0.0813 258 VAL A C 1766 O O . VAL A 258 ? 0.7418 0.7831 0.7871 -0.0438 -0.0198 -0.0806 258 VAL A O 1767 C CB . VAL A 258 ? 0.7246 0.7564 0.7673 -0.0452 -0.0186 -0.0802 258 VAL A CB 1768 C CG1 . VAL A 258 ? 0.7230 0.7508 0.7631 -0.0448 -0.0176 -0.0783 258 VAL A CG1 1769 C CG2 . VAL A 258 ? 0.7208 0.7540 0.7607 -0.0445 -0.0180 -0.0795 258 VAL A CG2 1770 N N . ILE A 259 ? 0.6756 0.7116 0.7244 -0.0489 -0.0216 -0.0817 259 ILE A N 1771 C CA . ILE A 259 ? 0.6685 0.7071 0.7189 -0.0515 -0.0223 -0.0808 259 ILE A CA 1772 C C . ILE A 259 ? 0.7536 0.7994 0.8050 -0.0524 -0.0238 -0.0812 259 ILE A C 1773 O O . ILE A 259 ? 0.7618 0.8146 0.8133 -0.0521 -0.0231 -0.0802 259 ILE A O 1774 C CB . ILE A 259 ? 0.6995 0.7330 0.7510 -0.0550 -0.0240 -0.0809 259 ILE A CB 1775 C CG1 . ILE A 259 ? 0.6902 0.7190 0.7410 -0.0543 -0.0221 -0.0801 259 ILE A CG1 1776 C CG2 . ILE A 259 ? 0.7184 0.7553 0.7712 -0.0593 -0.0258 -0.0797 259 ILE A CG2 1777 C CD1 . ILE A 259 ? 0.7468 0.7700 0.7980 -0.0560 -0.0236 -0.0810 259 ILE A CD1 1778 N N . GLN A 260 ? 0.7184 0.7633 0.7700 -0.0532 -0.0260 -0.0828 260 GLN A N 1779 C CA . GLN A 260 ? 0.7141 0.7650 0.7663 -0.0547 -0.0279 -0.0834 260 GLN A CA 1780 C C . GLN A 260 ? 0.7515 0.8100 0.8031 -0.0507 -0.0259 -0.0833 260 GLN A C 1781 O O . GLN A 260 ? 0.7492 0.8166 0.8015 -0.0518 -0.0262 -0.0827 260 GLN A O 1782 C CB . GLN A 260 ? 0.7338 0.7799 0.7853 -0.0553 -0.0312 -0.0858 260 GLN A CB 1783 C CG . GLN A 260 ? 0.9118 0.9500 0.9623 -0.0595 -0.0350 -0.0862 260 GLN A CG 1784 C CD . GLN A 260 ? 1.1230 1.1562 1.1713 -0.0599 -0.0396 -0.0889 260 GLN A CD 1785 O OE1 . GLN A 260 ? 1.0576 1.0887 1.1044 -0.0649 -0.0437 -0.0885 260 GLN A OE1 1786 N NE2 . GLN A 260 ? 0.9949 1.0264 1.0424 -0.0548 -0.0394 -0.0916 260 GLN A NE2 1787 N N . ASN A 261 ? 0.6945 0.7503 0.7443 -0.0463 -0.0240 -0.0837 261 ASN A N 1788 C CA . ASN A 261 ? 0.6874 0.7479 0.7352 -0.0419 -0.0225 -0.0835 261 ASN A CA 1789 C C . ASN A 261 ? 0.7458 0.8082 0.7914 -0.0391 -0.0210 -0.0821 261 ASN A C 1790 O O . ASN A 261 ? 0.7551 0.8196 0.7976 -0.0345 -0.0203 -0.0821 261 ASN A O 1791 C CB . ASN A 261 ? 0.6857 0.7420 0.7312 -0.0391 -0.0217 -0.0838 261 ASN A CB 1792 C CG . ASN A 261 ? 0.9574 1.0146 1.0043 -0.0397 -0.0233 -0.0858 261 ASN A CG 1793 O OD1 . ASN A 261 ? 0.8765 0.9341 0.9254 -0.0424 -0.0257 -0.0873 261 ASN A OD1 1794 N ND2 . ASN A 261 ? 0.7950 0.8516 0.8400 -0.0373 -0.0224 -0.0858 261 ASN A ND2 1795 N N . SER A 262 ? 0.6927 0.7543 0.7394 -0.0412 -0.0208 -0.0812 262 SER A N 1796 C CA . SER A 262 ? 0.6869 0.7504 0.7311 -0.0379 -0.0198 -0.0805 262 SER A CA 1797 C C . SER A 262 ? 0.7228 0.7986 0.7692 -0.0393 -0.0204 -0.0804 262 SER A C 1798 O O . SER A 262 ? 0.7113 0.7901 0.7612 -0.0452 -0.0215 -0.0798 262 SER A O 1799 C CB . SER A 262 ? 0.7191 0.7734 0.7621 -0.0386 -0.0191 -0.0796 262 SER A CB 1800 O OG . SER A 262 ? 0.7809 0.8364 0.8210 -0.0350 -0.0187 -0.0794 262 SER A OG 1801 N N . THR A 263 ? 0.6727 0.7559 0.7163 -0.0337 -0.0199 -0.0809 263 THR A N 1802 C CA . THR A 263 ? 0.6666 0.7653 0.7118 -0.0339 -0.0203 -0.0809 263 THR A CA 1803 C C . THR A 263 ? 0.6939 0.7930 0.7392 -0.0344 -0.0199 -0.0801 263 THR A C 1804 O O . THR A 263 ? 0.6866 0.8001 0.7336 -0.0355 -0.0201 -0.0798 263 THR A O 1805 C CB . THR A 263 ? 0.7840 0.8925 0.8258 -0.0264 -0.0203 -0.0824 263 THR A CB 1806 O OG1 . THR A 263 ? 0.7932 0.8909 0.8286 -0.0189 -0.0202 -0.0832 263 THR A OG1 1807 C CG2 . THR A 263 ? 0.7685 0.8814 0.8115 -0.0273 -0.0208 -0.0830 263 THR A CG2 1808 N N . ALA A 264 ? 0.6301 0.7148 0.6737 -0.0342 -0.0193 -0.0797 264 ALA A N 1809 C CA . ALA A 264 ? 0.6164 0.6996 0.6600 -0.0346 -0.0189 -0.0791 264 ALA A CA 1810 C C . ALA A 264 ? 0.6213 0.7067 0.6699 -0.0431 -0.0194 -0.0775 264 ALA A C 1811 O O . ALA A 264 ? 0.5909 0.6678 0.6413 -0.0477 -0.0200 -0.0770 264 ALA A O 1812 C CB . ALA A 264 ? 0.6298 0.6969 0.6694 -0.0320 -0.0185 -0.0792 264 ALA A CB 1813 N N . LYS A 265 ? 0.5699 0.6673 0.6202 -0.0450 -0.0196 -0.0766 265 LYS A N 1814 C CA . LYS A 265 ? 0.5618 0.6614 0.6156 -0.0535 -0.0206 -0.0744 265 LYS A CA 1815 C C . LYS A 265 ? 0.5728 0.6637 0.6265 -0.0542 -0.0199 -0.0738 265 LYS A C 1816 O O . LYS A 265 ? 0.5628 0.6486 0.6184 -0.0607 -0.0210 -0.0722 265 LYS A O 1817 C CB . LYS A 265 ? 0.6002 0.7199 0.6559 -0.0571 -0.0214 -0.0731 265 LYS A CB 1818 C CG . LYS A 265 ? 0.8626 0.9914 0.9191 -0.0592 -0.0226 -0.0731 265 LYS A CG 1819 C CD . LYS A 265 ? 1.0078 1.1574 1.0661 -0.0651 -0.0238 -0.0710 265 LYS A CD 1820 C CE . LYS A 265 ? 1.1807 1.3449 1.2392 -0.0645 -0.0244 -0.0716 265 LYS A CE 1821 N NZ . LYS A 265 ? 1.3296 1.5180 1.3896 -0.0698 -0.0253 -0.0695 265 LYS A NZ 1822 N N . VAL A 266 ? 0.5056 0.5943 0.5563 -0.0473 -0.0187 -0.0751 266 VAL A N 1823 C CA . VAL A 266 ? 0.4978 0.5788 0.5480 -0.0473 -0.0180 -0.0747 266 VAL A CA 1824 C C . VAL A 266 ? 0.5290 0.5925 0.5776 -0.0469 -0.0176 -0.0752 266 VAL A C 1825 O O . VAL A 266 ? 0.5293 0.5866 0.5742 -0.0421 -0.0174 -0.0763 266 VAL A O 1826 C CB . VAL A 266 ? 0.5448 0.6318 0.5916 -0.0402 -0.0176 -0.0761 266 VAL A CB 1827 C CG1 . VAL A 266 ? 0.5419 0.6219 0.5886 -0.0411 -0.0171 -0.0756 266 VAL A CG1 1828 C CG2 . VAL A 266 ? 0.5376 0.6459 0.5858 -0.0395 -0.0180 -0.0760 266 VAL A CG2 1829 N N . ILE A 267 ? 0.4598 0.5161 0.5106 -0.0522 -0.0178 -0.0741 267 ILE A N 1830 C CA . ILE A 267 ? 0.4467 0.4896 0.4964 -0.0523 -0.0174 -0.0746 267 ILE A CA 1831 C C . ILE A 267 ? 0.4905 0.5278 0.5400 -0.0530 -0.0168 -0.0741 267 ILE A C 1832 O O . ILE A 267 ? 0.4776 0.5165 0.5296 -0.0572 -0.0173 -0.0731 267 ILE A O 1833 C CB . ILE A 267 ? 0.4814 0.5203 0.5330 -0.0562 -0.0186 -0.0747 267 ILE A CB 1834 C CG1 . ILE A 267 ? 0.4862 0.5312 0.5380 -0.0554 -0.0193 -0.0753 267 ILE A CG1 1835 C CG2 . ILE A 267 ? 0.4896 0.5183 0.5398 -0.0551 -0.0180 -0.0754 267 ILE A CG2 1836 C CD1 . ILE A 267 ? 0.5468 0.5887 0.6000 -0.0587 -0.0212 -0.0758 267 ILE A CD1 1837 N N . VAL A 268 ? 0.4499 0.4801 0.4955 -0.0492 -0.0160 -0.0747 268 VAL A N 1838 C CA . VAL A 268 ? 0.4416 0.4654 0.4859 -0.0494 -0.0155 -0.0745 268 VAL A CA 1839 C C . VAL A 268 ? 0.4442 0.4603 0.4895 -0.0528 -0.0153 -0.0743 268 VAL A C 1840 O O . VAL A 268 ? 0.4419 0.4541 0.4854 -0.0523 -0.0153 -0.0745 268 VAL A O 1841 C CB . VAL A 268 ? 0.4977 0.5166 0.5360 -0.0440 -0.0158 -0.0752 268 VAL A CB 1842 C CG1 . VAL A 268 ? 0.4954 0.5080 0.5322 -0.0447 -0.0156 -0.0751 268 VAL A CG1 1843 C CG2 . VAL A 268 ? 0.4988 0.5273 0.5356 -0.0390 -0.0164 -0.0762 268 VAL A CG2 1844 N N . VAL A 269 ? 0.3595 0.3749 0.4076 -0.0562 -0.0153 -0.0738 269 VAL A N 1845 C CA . VAL A 269 ? 0.3421 0.3523 0.3911 -0.0585 -0.0154 -0.0741 269 VAL A CA 1846 C C . VAL A 269 ? 0.3923 0.3985 0.4406 -0.0592 -0.0147 -0.0739 269 VAL A C 1847 O O . VAL A 269 ? 0.3842 0.3922 0.4341 -0.0604 -0.0148 -0.0734 269 VAL A O 1848 C CB . VAL A 269 ? 0.3729 0.3845 0.4247 -0.0613 -0.0172 -0.0745 269 VAL A CB 1849 C CG1 . VAL A 269 ? 0.3708 0.3780 0.4225 -0.0617 -0.0177 -0.0757 269 VAL A CG1 1850 C CG2 . VAL A 269 ? 0.3635 0.3793 0.4157 -0.0610 -0.0181 -0.0747 269 VAL A CG2 1851 N N . PHE A 270 ? 0.3463 0.3477 0.3918 -0.0590 -0.0141 -0.0739 270 PHE A N 1852 C CA . PHE A 270 ? 0.3330 0.3308 0.3774 -0.0603 -0.0135 -0.0737 270 PHE A CA 1853 C C . PHE A 270 ? 0.4008 0.3993 0.4467 -0.0621 -0.0135 -0.0743 270 PHE A C 1854 O O . PHE A 270 ? 0.4194 0.4178 0.4632 -0.0626 -0.0133 -0.0742 270 PHE A O 1855 C CB . PHE A 270 ? 0.3497 0.3419 0.3886 -0.0593 -0.0134 -0.0729 270 PHE A CB 1856 C CG . PHE A 270 ? 0.3683 0.3576 0.4054 -0.0585 -0.0135 -0.0729 270 PHE A CG 1857 C CD1 . PHE A 270 ? 0.3990 0.3867 0.4367 -0.0609 -0.0130 -0.0727 270 PHE A CD1 1858 C CD2 . PHE A 270 ? 0.3873 0.3766 0.4219 -0.0547 -0.0143 -0.0733 270 PHE A CD2 1859 C CE1 . PHE A 270 ? 0.4004 0.3858 0.4365 -0.0599 -0.0132 -0.0728 270 PHE A CE1 1860 C CE2 . PHE A 270 ? 0.4162 0.4036 0.4488 -0.0531 -0.0146 -0.0737 270 PHE A CE2 1861 C CZ . PHE A 270 ? 0.3894 0.3745 0.4229 -0.0559 -0.0141 -0.0734 270 PHE A CZ 1862 N N . SER A 271 ? 0.3347 0.3346 0.3836 -0.0629 -0.0142 -0.0751 271 SER A N 1863 C CA . SER A 271 ? 0.3210 0.3222 0.3708 -0.0630 -0.0150 -0.0765 271 SER A CA 1864 C C . SER A 271 ? 0.3661 0.3659 0.4173 -0.0635 -0.0162 -0.0770 271 SER A C 1865 O O . SER A 271 ? 0.3581 0.3568 0.4102 -0.0645 -0.0165 -0.0759 271 SER A O 1866 C CB . SER A 271 ? 0.3575 0.3602 0.4076 -0.0617 -0.0165 -0.0777 271 SER A CB 1867 O OG . SER A 271 ? 0.4986 0.5025 0.5489 -0.0604 -0.0181 -0.0799 271 SER A OG 1868 N N . SER A 272 ? 0.3161 0.3169 0.3671 -0.0625 -0.0171 -0.0788 272 SER A N 1869 C CA . SER A 272 ? 0.3083 0.3066 0.3595 -0.0621 -0.0191 -0.0797 272 SER A CA 1870 C C . SER A 272 ? 0.3763 0.3715 0.4266 -0.0609 -0.0226 -0.0811 272 SER A C 1871 O O . SER A 272 ? 0.3436 0.3403 0.3936 -0.0600 -0.0229 -0.0818 272 SER A O 1872 C CB . SER A 272 ? 0.3342 0.3358 0.3846 -0.0606 -0.0188 -0.0814 272 SER A CB 1873 O OG . SER A 272 ? 0.3378 0.3441 0.3872 -0.0581 -0.0194 -0.0836 272 SER A OG 1874 N N . GLY A 273 ? 0.3708 0.3608 0.4198 -0.0611 -0.0256 -0.0814 273 GLY A N 1875 C CA . GLY A 273 ? 0.3788 0.3628 0.4251 -0.0604 -0.0303 -0.0828 273 GLY A CA 1876 C C . GLY A 273 ? 0.4430 0.4286 0.4873 -0.0555 -0.0320 -0.0865 273 GLY A C 1877 O O . GLY A 273 ? 0.4378 0.4227 0.4813 -0.0549 -0.0335 -0.0873 273 GLY A O 1878 N N . PRO A 274 ? 0.4115 0.4011 0.4550 -0.0518 -0.0316 -0.0889 274 PRO A N 1879 C CA . PRO A 274 ? 0.4134 0.4076 0.4548 -0.0464 -0.0333 -0.0928 274 PRO A CA 1880 C C . PRO A 274 ? 0.4884 0.4899 0.5317 -0.0467 -0.0306 -0.0925 274 PRO A C 1881 O O . PRO A 274 ? 0.5021 0.5041 0.5436 -0.0434 -0.0332 -0.0951 274 PRO A O 1882 C CB . PRO A 274 ? 0.4344 0.4354 0.4755 -0.0434 -0.0322 -0.0947 274 PRO A CB 1883 C CG . PRO A 274 ? 0.4926 0.4873 0.5339 -0.0462 -0.0322 -0.0926 274 PRO A CG 1884 C CD . PRO A 274 ? 0.4307 0.4220 0.4748 -0.0520 -0.0299 -0.0885 274 PRO A CD 1885 N N . ASP A 275 ? 0.4394 0.4454 0.4856 -0.0506 -0.0261 -0.0894 275 ASP A N 1886 C CA . ASP A 275 ? 0.4387 0.4505 0.4859 -0.0514 -0.0238 -0.0885 275 ASP A CA 1887 C C . ASP A 275 ? 0.5004 0.5077 0.5480 -0.0524 -0.0249 -0.0876 275 ASP A C 1888 O O . ASP A 275 ? 0.5094 0.5207 0.5569 -0.0515 -0.0243 -0.0880 275 ASP A O 1889 C CB . ASP A 275 ? 0.4558 0.4712 0.5040 -0.0550 -0.0198 -0.0855 275 ASP A CB 1890 C CG . ASP A 275 ? 0.5944 0.6179 0.6420 -0.0549 -0.0186 -0.0861 275 ASP A CG 1891 O OD1 . ASP A 275 ? 0.6193 0.6517 0.6661 -0.0539 -0.0182 -0.0870 275 ASP A OD1 1892 O OD2 . ASP A 275 ? 0.7032 0.7253 0.7511 -0.0561 -0.0179 -0.0855 275 ASP A OD2 1893 N N . LEU A 276 ? 0.4547 0.4547 0.5024 -0.0546 -0.0265 -0.0863 276 LEU A N 1894 C CA . LEU A 276 ? 0.4605 0.4579 0.5085 -0.0564 -0.0277 -0.0852 276 LEU A CA 1895 C C . LEU A 276 ? 0.5698 0.5612 0.6150 -0.0551 -0.0328 -0.0874 276 LEU A C 1896 O O . LEU A 276 ? 0.5769 0.5685 0.6220 -0.0555 -0.0339 -0.0875 276 LEU A O 1897 C CB . LEU A 276 ? 0.4528 0.4486 0.5024 -0.0604 -0.0264 -0.0820 276 LEU A CB 1898 C CG . LEU A 276 ? 0.4959 0.4921 0.5461 -0.0629 -0.0272 -0.0803 276 LEU A CG 1899 C CD1 . LEU A 276 ? 0.4887 0.4900 0.5397 -0.0614 -0.0250 -0.0805 276 LEU A CD1 1900 C CD2 . LEU A 276 ? 0.4832 0.4808 0.5348 -0.0662 -0.0260 -0.0775 276 LEU A CD2 1901 N N . GLU A 277 ? 0.5449 0.5303 0.5871 -0.0533 -0.0364 -0.0893 277 GLU A N 1902 C CA . GLU A 277 ? 0.5538 0.5301 0.5912 -0.0518 -0.0427 -0.0916 277 GLU A CA 1903 C C . GLU A 277 ? 0.6111 0.5895 0.6471 -0.0480 -0.0445 -0.0947 277 GLU A C 1904 O O . GLU A 277 ? 0.6110 0.5836 0.6450 -0.0502 -0.0479 -0.0943 277 GLU A O 1905 C CB . GLU A 277 ? 0.5762 0.5459 0.6093 -0.0483 -0.0466 -0.0941 277 GLU A CB 1906 C CG . GLU A 277 ? 0.7206 0.6761 0.7473 -0.0493 -0.0539 -0.0947 277 GLU A CG 1907 C CD . GLU A 277 ? 0.9595 0.9058 0.9795 -0.0441 -0.0596 -0.0982 277 GLU A CD 1908 O OE1 . GLU A 277 ? 0.7170 0.6700 0.7369 -0.0372 -0.0586 -0.1020 277 GLU A OE1 1909 O OE2 . GLU A 277 ? 0.9313 0.8636 0.9454 -0.0468 -0.0655 -0.0972 277 GLU A OE2 1910 N N . PRO A 278 ? 0.5620 0.5497 0.5990 -0.0431 -0.0423 -0.0973 278 PRO A N 1911 C CA . PRO A 278 ? 0.5659 0.5564 0.6015 -0.0396 -0.0441 -0.1000 278 PRO A CA 1912 C C . PRO A 278 ? 0.6294 0.6206 0.6673 -0.0438 -0.0427 -0.0975 278 PRO A C 1913 O O . PRO A 278 ? 0.6449 0.6315 0.6801 -0.0430 -0.0466 -0.0992 278 PRO A O 1914 C CB . PRO A 278 ? 0.5795 0.5833 0.6168 -0.0356 -0.0406 -0.1017 278 PRO A CB 1915 C CG . PRO A 278 ? 0.6264 0.6316 0.6638 -0.0352 -0.0394 -0.1016 278 PRO A CG 1916 C CD . PRO A 278 ? 0.5677 0.5647 0.6066 -0.0411 -0.0385 -0.0976 278 PRO A CD 1917 N N . LEU A 279 ? 0.5732 0.5694 0.6153 -0.0479 -0.0375 -0.0936 279 LEU A N 1918 C CA . LEU A 279 ? 0.5666 0.5649 0.6107 -0.0511 -0.0359 -0.0912 279 LEU A CA 1919 C C . LEU A 279 ? 0.6210 0.6123 0.6639 -0.0555 -0.0393 -0.0897 279 LEU A C 1920 O O . LEU A 279 ? 0.6198 0.6113 0.6622 -0.0565 -0.0410 -0.0898 279 LEU A O 1921 C CB . LEU A 279 ? 0.5580 0.5624 0.6054 -0.0531 -0.0304 -0.0880 279 LEU A CB 1922 C CG . LEU A 279 ? 0.6131 0.6204 0.6619 -0.0552 -0.0288 -0.0858 279 LEU A CG 1923 C CD1 . LEU A 279 ? 0.6194 0.6311 0.6679 -0.0526 -0.0288 -0.0873 279 LEU A CD1 1924 C CD2 . LEU A 279 ? 0.6327 0.6426 0.6830 -0.0567 -0.0249 -0.0830 279 LEU A CD2 1925 N N . ILE A 280 ? 0.5700 0.5560 0.6122 -0.0586 -0.0404 -0.0879 280 ILE A N 1926 C CA . ILE A 280 ? 0.5639 0.5444 0.6045 -0.0643 -0.0439 -0.0856 280 ILE A CA 1927 C C . ILE A 280 ? 0.6282 0.5987 0.6631 -0.0641 -0.0509 -0.0880 280 ILE A C 1928 O O . ILE A 280 ? 0.6267 0.5961 0.6605 -0.0684 -0.0533 -0.0866 280 ILE A O 1929 C CB . ILE A 280 ? 0.5910 0.5693 0.6320 -0.0678 -0.0433 -0.0829 280 ILE A CB 1930 C CG1 . ILE A 280 ? 0.5764 0.5644 0.6222 -0.0689 -0.0373 -0.0802 280 ILE A CG1 1931 C CG2 . ILE A 280 ? 0.6027 0.5735 0.6401 -0.0742 -0.0486 -0.0805 280 ILE A CG2 1932 C CD1 . ILE A 280 ? 0.5469 0.5435 0.5953 -0.0712 -0.0351 -0.0782 280 ILE A CD1 1933 N N . LYS A 281 ? 0.5857 0.5498 0.6166 -0.0586 -0.0542 -0.0919 281 LYS A N 1934 C CA . LYS A 281 ? 0.5982 0.5509 0.6220 -0.0563 -0.0618 -0.0952 281 LYS A CA 1935 C C . LYS A 281 ? 0.6908 0.6465 0.7148 -0.0561 -0.0627 -0.0964 281 LYS A C 1936 O O . LYS A 281 ? 0.6939 0.6408 0.7133 -0.0600 -0.0683 -0.0960 281 LYS A O 1937 C CB . LYS A 281 ? 0.6199 0.5698 0.6400 -0.0477 -0.0641 -0.1002 281 LYS A CB 1938 C CG . LYS A 281 ? 0.6941 0.6376 0.7119 -0.0476 -0.0655 -0.0997 281 LYS A CG 1939 C CD . LYS A 281 ? 0.8160 0.7454 0.8246 -0.0426 -0.0737 -0.1038 281 LYS A CD 1940 C CE . LYS A 281 ? 0.9442 0.8758 0.9523 -0.0371 -0.0726 -0.1058 281 LYS A CE 1941 N NZ . LYS A 281 ? 1.0236 0.9662 1.0324 -0.0277 -0.0711 -0.1110 281 LYS A NZ 1942 N N . GLU A 282 ? 0.6586 0.6267 0.6876 -0.0524 -0.0572 -0.0973 282 GLU A N 1943 C CA . GLU A 282 ? 0.6619 0.6349 0.6918 -0.0515 -0.0570 -0.0984 282 GLU A CA 1944 C C . GLU A 282 ? 0.7272 0.7031 0.7596 -0.0588 -0.0558 -0.0943 282 GLU A C 1945 O O . GLU A 282 ? 0.7458 0.7194 0.7759 -0.0605 -0.0593 -0.0950 282 GLU A O 1946 C CB . GLU A 282 ? 0.6706 0.6562 0.7046 -0.0463 -0.0515 -0.0998 282 GLU A CB 1947 C CG . GLU A 282 ? 0.8288 0.8196 0.8630 -0.0439 -0.0518 -0.1016 282 GLU A CG 1948 C CD . GLU A 282 ? 1.1226 1.1077 1.1513 -0.0387 -0.0581 -0.1067 282 GLU A CD 1949 O OE1 . GLU A 282 ? 1.1263 1.1146 1.1550 -0.0377 -0.0588 -0.1080 282 GLU A OE1 1950 O OE2 . GLU A 282 ? 1.0386 1.0159 1.0625 -0.0350 -0.0625 -0.1098 282 GLU A OE2 1951 N N . ILE A 283 ? 0.6609 0.6429 0.6976 -0.0627 -0.0511 -0.0903 283 ILE A N 1952 C CA . ILE A 283 ? 0.6499 0.6380 0.6891 -0.0688 -0.0496 -0.0866 283 ILE A CA 1953 C C . ILE A 283 ? 0.7231 0.7026 0.7577 -0.0758 -0.0559 -0.0849 283 ILE A C 1954 O O . ILE A 283 ? 0.7263 0.7094 0.7607 -0.0803 -0.0574 -0.0834 283 ILE A O 1955 C CB . ILE A 283 ? 0.6729 0.6698 0.7168 -0.0697 -0.0434 -0.0835 283 ILE A CB 1956 C CG1 . ILE A 283 ? 0.6699 0.6738 0.7166 -0.0640 -0.0383 -0.0848 283 ILE A CG1 1957 C CG2 . ILE A 283 ? 0.6709 0.6756 0.7167 -0.0752 -0.0426 -0.0801 283 ILE A CG2 1958 C CD1 . ILE A 283 ? 0.8046 0.8130 0.8540 -0.0635 -0.0335 -0.0827 283 ILE A CD1 1959 N N . VAL A 284 ? 0.6848 0.6528 0.7150 -0.0768 -0.0601 -0.0850 284 VAL A N 1960 C CA . VAL A 284 ? 0.6889 0.6453 0.7127 -0.0839 -0.0673 -0.0832 284 VAL A CA 1961 C C . VAL A 284 ? 0.7722 0.7195 0.7901 -0.0829 -0.0738 -0.0863 284 VAL A C 1962 O O . VAL A 284 ? 0.7782 0.7227 0.7928 -0.0904 -0.0782 -0.0839 284 VAL A O 1963 C CB . VAL A 284 ? 0.7271 0.6726 0.7470 -0.0836 -0.0701 -0.0830 284 VAL A CB 1964 C CG1 . VAL A 284 ? 0.7340 0.6622 0.7442 -0.0892 -0.0796 -0.0822 284 VAL A CG1 1965 C CG2 . VAL A 284 ? 0.7149 0.6695 0.7401 -0.0869 -0.0646 -0.0791 284 VAL A CG2 1966 N N . ARG A 285 ? 0.7340 0.6784 0.7505 -0.0738 -0.0743 -0.0915 285 ARG A N 1967 C CA . ARG A 285 ? 0.7426 0.6790 0.7534 -0.0702 -0.0803 -0.0958 285 ARG A CA 1968 C C . ARG A 285 ? 0.7975 0.7428 0.8113 -0.0736 -0.0789 -0.0946 285 ARG A C 1969 O O . ARG A 285 ? 0.8123 0.7491 0.8202 -0.0763 -0.0854 -0.0957 285 ARG A O 1970 C CB . ARG A 285 ? 0.7400 0.6784 0.7509 -0.0589 -0.0790 -0.1014 285 ARG A CB 1971 C CG . ARG A 285 ? 0.9375 0.8636 0.9398 -0.0531 -0.0872 -0.1069 285 ARG A CG 1972 C CD . ARG A 285 ? 1.1041 1.0384 1.1077 -0.0419 -0.0849 -0.1124 285 ARG A CD 1973 N NE . ARG A 285 ? 1.2610 1.2118 1.2721 -0.0408 -0.0782 -0.1119 285 ARG A NE 1974 C CZ . ARG A 285 ? 1.4274 1.3797 1.4376 -0.0404 -0.0801 -0.1135 285 ARG A CZ 1975 N NH1 . ARG A 285 ? 1.3081 1.2460 1.3103 -0.0418 -0.0887 -0.1155 285 ARG A NH1 1976 N NH2 . ARG A 285 ? 1.2178 1.1849 1.2346 -0.0396 -0.0738 -0.1126 285 ARG A NH2 1977 N N . ARG A 286 ? 0.7327 0.6945 0.7548 -0.0735 -0.0708 -0.0925 286 ARG A N 1978 C CA . ARG A 286 ? 0.7183 0.6908 0.7438 -0.0755 -0.0685 -0.0915 286 ARG A CA 1979 C C . ARG A 286 ? 0.7638 0.7433 0.7912 -0.0850 -0.0677 -0.0864 286 ARG A C 1980 O O . ARG A 286 ? 0.7656 0.7560 0.7960 -0.0867 -0.0656 -0.0854 286 ARG A O 1981 C CB . ARG A 286 ? 0.6936 0.6793 0.7256 -0.0690 -0.0609 -0.0926 286 ARG A CB 1982 C CG . ARG A 286 ? 0.8532 0.8363 0.8837 -0.0604 -0.0612 -0.0973 286 ARG A CG 1983 C CD . ARG A 286 ? 1.0697 1.0641 1.1040 -0.0563 -0.0570 -0.0984 286 ARG A CD 1984 N NE . ARG A 286 ? 1.2591 1.2567 1.2940 -0.0489 -0.0548 -0.1013 286 ARG A NE 1985 C CZ . ARG A 286 ? 1.5204 1.5271 1.5574 -0.0446 -0.0518 -0.1027 286 ARG A CZ 1986 N NH1 . ARG A 286 ? 1.3869 1.3984 1.4243 -0.0391 -0.0497 -0.1047 286 ARG A NH1 1987 N NH2 . ARG A 286 ? 1.3786 1.3905 1.4169 -0.0461 -0.0511 -0.1020 286 ARG A NH2 1988 N N . ASN A 287 ? 0.7041 0.6792 0.7299 -0.0908 -0.0693 -0.0831 287 ASN A N 1989 C CA . ASN A 287 ? 0.6937 0.6774 0.7211 -0.1001 -0.0687 -0.0778 287 ASN A CA 1990 C C . ASN A 287 ? 0.7170 0.7206 0.7520 -0.0983 -0.0612 -0.0766 287 ASN A C 1991 O O . ASN A 287 ? 0.7233 0.7362 0.7590 -0.1022 -0.0616 -0.0753 287 ASN A O 1992 C CB . ASN A 287 ? 0.7278 0.7039 0.7485 -0.1096 -0.0767 -0.0758 287 ASN A CB 1993 C CG . ASN A 287 ? 1.0878 1.0690 1.1077 -0.1207 -0.0782 -0.0699 287 ASN A CG 1994 O OD1 . ASN A 287 ? 1.0564 1.0359 1.0767 -0.1218 -0.0769 -0.0679 287 ASN A OD1 1995 N ND2 . ASN A 287 ? 0.9791 0.9680 0.9977 -0.1295 -0.0809 -0.0670 287 ASN A ND2 1996 N N . ILE A 288 ? 0.6419 0.6511 0.6815 -0.0920 -0.0550 -0.0772 288 ILE A N 1997 C CA . ILE A 288 ? 0.6161 0.6410 0.6611 -0.0891 -0.0485 -0.0762 288 ILE A CA 1998 C C . ILE A 288 ? 0.6649 0.6963 0.7113 -0.0941 -0.0473 -0.0724 288 ILE A C 1999 O O . ILE A 288 ? 0.6664 0.6926 0.7130 -0.0929 -0.0461 -0.0720 288 ILE A O 2000 C CB . ILE A 288 ? 0.6393 0.6638 0.6867 -0.0800 -0.0438 -0.0790 288 ILE A CB 2001 C CG1 . ILE A 288 ? 0.6490 0.6676 0.6944 -0.0756 -0.0458 -0.0827 288 ILE A CG1 2002 C CG2 . ILE A 288 ? 0.6209 0.6585 0.6720 -0.0767 -0.0382 -0.0780 288 ILE A CG2 2003 C CD1 . ILE A 288 ? 0.7660 0.7807 0.8118 -0.0688 -0.0435 -0.0853 288 ILE A CD1 2004 N N . THR A 289 ? 0.6155 0.6593 0.6625 -0.1003 -0.0479 -0.0695 289 THR A N 2005 C CA . THR A 289 ? 0.6176 0.6702 0.6653 -0.1069 -0.0480 -0.0655 289 THR A CA 2006 C C . THR A 289 ? 0.6695 0.7419 0.7214 -0.1045 -0.0429 -0.0642 289 THR A C 2007 O O . THR A 289 ? 0.6809 0.7616 0.7334 -0.1090 -0.0427 -0.0612 289 THR A O 2008 C CB . THR A 289 ? 0.7898 0.8429 0.8336 -0.1180 -0.0541 -0.0623 289 THR A CB 2009 O OG1 . THR A 289 ? 0.8263 0.8889 0.8708 -0.1184 -0.0543 -0.0631 289 THR A OG1 2010 C CG2 . THR A 289 ? 0.7935 0.8249 0.8309 -0.1218 -0.0608 -0.0627 289 THR A CG2 2011 N N . GLY A 290 ? 0.6100 0.6903 0.6641 -0.0973 -0.0393 -0.0666 290 GLY A N 2012 C CA . GLY A 290 ? 0.6001 0.6985 0.6569 -0.0937 -0.0353 -0.0660 290 GLY A CA 2013 C C . GLY A 290 ? 0.6213 0.7191 0.6791 -0.0891 -0.0321 -0.0661 290 GLY A C 2014 O O . GLY A 290 ? 0.5900 0.7018 0.6489 -0.0899 -0.0308 -0.0644 290 GLY A O 2015 N N . LYS A 291 ? 0.5918 0.6742 0.6490 -0.0845 -0.0310 -0.0680 291 LYS A N 2016 C CA . LYS A 291 ? 0.5822 0.6595 0.6397 -0.0790 -0.0280 -0.0689 291 LYS A CA 2017 C C . LYS A 291 ? 0.6359 0.7172 0.6940 -0.0824 -0.0280 -0.0666 291 LYS A C 2018 O O . LYS A 291 ? 0.6482 0.7287 0.7058 -0.0903 -0.0310 -0.0641 291 LYS A O 2019 C CB . LYS A 291 ? 0.6004 0.6606 0.6568 -0.0763 -0.0282 -0.0709 291 LYS A CB 2020 C CG . LYS A 291 ? 0.6754 0.7318 0.7311 -0.0732 -0.0285 -0.0732 291 LYS A CG 2021 C CD . LYS A 291 ? 0.7244 0.7903 0.7803 -0.0677 -0.0260 -0.0741 291 LYS A CD 2022 C CE . LYS A 291 ? 0.8615 0.9251 0.9168 -0.0654 -0.0265 -0.0759 291 LYS A CE 2023 N NZ . LYS A 291 ? 1.0136 1.0819 1.0678 -0.0586 -0.0238 -0.0769 291 LYS A NZ 2024 N N . ILE A 292 ? 0.5717 0.6570 0.6301 -0.0762 -0.0248 -0.0675 292 ILE A N 2025 C CA . ILE A 292 ? 0.5672 0.6571 0.6262 -0.0772 -0.0240 -0.0661 292 ILE A CA 2026 C C . ILE A 292 ? 0.5795 0.6559 0.6375 -0.0716 -0.0220 -0.0679 292 ILE A C 2027 O O . ILE A 292 ? 0.5650 0.6397 0.6215 -0.0645 -0.0201 -0.0700 292 ILE A O 2028 C CB . ILE A 292 ? 0.6166 0.7276 0.6763 -0.0757 -0.0231 -0.0653 292 ILE A CB 2029 C CG1 . ILE A 292 ? 0.6351 0.7494 0.6931 -0.0651 -0.0206 -0.0684 292 ILE A CG1 2030 C CG2 . ILE A 292 ? 0.6184 0.7441 0.6790 -0.0821 -0.0251 -0.0633 292 ILE A CG2 2031 C CD1 . ILE A 292 ? 0.7826 0.8989 0.8397 -0.0607 -0.0193 -0.0690 292 ILE A CD1 2032 N N . TRP A 293 ? 0.5050 0.5708 0.5631 -0.0754 -0.0231 -0.0670 293 TRP A N 2033 C CA . TRP A 293 ? 0.4814 0.5348 0.5387 -0.0719 -0.0217 -0.0685 293 TRP A CA 2034 C C . TRP A 293 ? 0.5325 0.5885 0.5898 -0.0696 -0.0200 -0.0682 293 TRP A C 2035 O O . TRP A 293 ? 0.5288 0.5913 0.5871 -0.0735 -0.0207 -0.0662 293 TRP A O 2036 C CB . TRP A 293 ? 0.4543 0.4957 0.5112 -0.0760 -0.0241 -0.0682 293 TRP A CB 2037 C CG . TRP A 293 ? 0.4600 0.4974 0.5161 -0.0779 -0.0266 -0.0690 293 TRP A CG 2038 C CD1 . TRP A 293 ? 0.4982 0.5371 0.5535 -0.0841 -0.0302 -0.0673 293 TRP A CD1 2039 C CD2 . TRP A 293 ? 0.4537 0.4848 0.5091 -0.0738 -0.0262 -0.0715 293 TRP A CD2 2040 N NE1 . TRP A 293 ? 0.4904 0.5234 0.5444 -0.0834 -0.0321 -0.0691 293 TRP A NE1 2041 C CE2 . TRP A 293 ? 0.5045 0.5337 0.5589 -0.0769 -0.0295 -0.0717 293 TRP A CE2 2042 C CE3 . TRP A 293 ? 0.4659 0.4931 0.5208 -0.0684 -0.0236 -0.0733 293 TRP A CE3 2043 C CZ2 . TRP A 293 ? 0.4964 0.5210 0.5499 -0.0737 -0.0300 -0.0742 293 TRP A CZ2 2044 C CZ3 . TRP A 293 ? 0.4874 0.5109 0.5415 -0.0661 -0.0240 -0.0751 293 TRP A CZ3 2045 C CH2 . TRP A 293 ? 0.5001 0.5228 0.5538 -0.0683 -0.0269 -0.0758 293 TRP A CH2 2046 N N . LEU A 294 ? 0.4830 0.5330 0.5385 -0.0636 -0.0181 -0.0701 294 LEU A N 2047 C CA . LEU A 294 ? 0.4792 0.5285 0.5336 -0.0607 -0.0168 -0.0704 294 LEU A CA 2048 C C . LEU A 294 ? 0.5315 0.5681 0.5857 -0.0620 -0.0165 -0.0707 294 LEU A C 2049 O O . LEU A 294 ? 0.5207 0.5491 0.5732 -0.0599 -0.0160 -0.0719 294 LEU A O 2050 C CB . LEU A 294 ? 0.4810 0.5322 0.5319 -0.0534 -0.0159 -0.0723 294 LEU A CB 2051 C CG . LEU A 294 ? 0.5452 0.6117 0.5959 -0.0503 -0.0160 -0.0725 294 LEU A CG 2052 C CD1 . LEU A 294 ? 0.5495 0.6294 0.6027 -0.0536 -0.0168 -0.0713 294 LEU A CD1 2053 C CD2 . LEU A 294 ? 0.5941 0.6592 0.6397 -0.0418 -0.0160 -0.0749 294 LEU A CD2 2054 N N . ALA A 295 ? 0.4854 0.5215 0.5412 -0.0659 -0.0172 -0.0694 295 ALA A N 2055 C CA . ALA A 295 ? 0.4794 0.5056 0.5353 -0.0674 -0.0173 -0.0696 295 ALA A CA 2056 C C . ALA A 295 ? 0.5003 0.5231 0.5550 -0.0648 -0.0157 -0.0703 295 ALA A C 2057 O O . ALA A 295 ? 0.5076 0.5359 0.5624 -0.0640 -0.0152 -0.0697 295 ALA A O 2058 C CB . ALA A 295 ? 0.4924 0.5183 0.5494 -0.0730 -0.0196 -0.0678 295 ALA A CB 2059 N N . SER A 296 ? 0.4140 0.4283 0.4673 -0.0637 -0.0151 -0.0714 296 SER A N 2060 C CA . SER A 296 ? 0.3810 0.3909 0.4328 -0.0624 -0.0140 -0.0719 296 SER A CA 2061 C C . SER A 296 ? 0.4067 0.4161 0.4606 -0.0655 -0.0146 -0.0711 296 SER A C 2062 O O . SER A 296 ? 0.3976 0.4067 0.4529 -0.0683 -0.0162 -0.0706 296 SER A O 2063 C CB . SER A 296 ? 0.3908 0.3940 0.4401 -0.0616 -0.0135 -0.0728 296 SER A CB 2064 O OG . SER A 296 ? 0.4499 0.4508 0.5006 -0.0636 -0.0138 -0.0732 296 SER A OG 2065 N N . GLU A 297 ? 0.3519 0.3606 0.4053 -0.0650 -0.0137 -0.0711 297 GLU A N 2066 C CA . GLU A 297 ? 0.3410 0.3496 0.3960 -0.0674 -0.0141 -0.0703 297 GLU A CA 2067 C C . GLU A 297 ? 0.3597 0.3630 0.4151 -0.0691 -0.0154 -0.0708 297 GLU A C 2068 O O . GLU A 297 ? 0.3665 0.3693 0.4225 -0.0716 -0.0172 -0.0698 297 GLU A O 2069 C CB . GLU A 297 ? 0.3615 0.3694 0.4154 -0.0658 -0.0129 -0.0707 297 GLU A CB 2070 C CG . GLU A 297 ? 0.4606 0.4696 0.5162 -0.0679 -0.0131 -0.0698 297 GLU A CG 2071 C CD . GLU A 297 ? 0.6275 0.6307 0.6829 -0.0687 -0.0132 -0.0707 297 GLU A CD 2072 O OE1 . GLU A 297 ? 0.5276 0.5275 0.5813 -0.0675 -0.0122 -0.0719 297 GLU A OE1 2073 O OE2 . GLU A 297 ? 0.4899 0.4920 0.5461 -0.0707 -0.0146 -0.0700 297 GLU A OE2 2074 N N . ALA A 298 ? 0.2975 0.2974 0.3518 -0.0678 -0.0150 -0.0723 298 ALA A N 2075 C CA . ALA A 298 ? 0.2987 0.2954 0.3528 -0.0679 -0.0164 -0.0736 298 ALA A CA 2076 C C . ALA A 298 ? 0.4001 0.3950 0.4540 -0.0689 -0.0194 -0.0736 298 ALA A C 2077 O O . ALA A 298 ? 0.4133 0.4044 0.4662 -0.0690 -0.0217 -0.0743 298 ALA A O 2078 C CB . ALA A 298 ? 0.3022 0.2989 0.3551 -0.0664 -0.0153 -0.0750 298 ALA A CB 2079 N N . TRP A 299 ? 0.3764 0.3734 0.4306 -0.0696 -0.0198 -0.0729 299 TRP A N 2080 C CA . TRP A 299 ? 0.3864 0.3808 0.4397 -0.0712 -0.0232 -0.0728 299 TRP A CA 2081 C C . TRP A 299 ? 0.4485 0.4459 0.5022 -0.0754 -0.0247 -0.0700 299 TRP A C 2082 O O . TRP A 299 ? 0.4712 0.4650 0.5231 -0.0783 -0.0284 -0.0693 299 TRP A O 2083 C CB . TRP A 299 ? 0.3765 0.3711 0.4293 -0.0693 -0.0235 -0.0744 299 TRP A CB 2084 C CG . TRP A 299 ? 0.3894 0.3895 0.4433 -0.0693 -0.0218 -0.0735 299 TRP A CG 2085 C CD1 . TRP A 299 ? 0.4230 0.4259 0.4770 -0.0669 -0.0189 -0.0737 299 TRP A CD1 2086 C CD2 . TRP A 299 ? 0.3933 0.3964 0.4475 -0.0716 -0.0234 -0.0723 299 TRP A CD2 2087 N NE1 . TRP A 299 ? 0.4155 0.4228 0.4697 -0.0666 -0.0186 -0.0731 299 TRP A NE1 2088 C CE2 . TRP A 299 ? 0.4445 0.4532 0.4993 -0.0696 -0.0211 -0.0723 299 TRP A CE2 2089 C CE3 . TRP A 299 ? 0.4165 0.4174 0.4696 -0.0755 -0.0272 -0.0713 299 TRP A CE3 2090 C CZ2 . TRP A 299 ? 0.4434 0.4578 0.4986 -0.0708 -0.0219 -0.0714 299 TRP A CZ2 2091 C CZ3 . TRP A 299 ? 0.4405 0.4469 0.4939 -0.0779 -0.0281 -0.0700 299 TRP A CZ3 2092 C CH2 . TRP A 299 ? 0.4463 0.4604 0.5012 -0.0753 -0.0252 -0.0702 299 TRP A CH2 2093 N N . ALA A 300 ? 0.3803 0.3847 0.4357 -0.0759 -0.0223 -0.0685 300 ALA A N 2094 C CA . ALA A 300 ? 0.3749 0.3865 0.4310 -0.0799 -0.0233 -0.0656 300 ALA A CA 2095 C C . ALA A 300 ? 0.4571 0.4644 0.5115 -0.0848 -0.0267 -0.0635 300 ALA A C 2096 O O . ALA A 300 ? 0.4669 0.4791 0.5209 -0.0900 -0.0287 -0.0606 300 ALA A O 2097 C CB . ALA A 300 ? 0.3763 0.3965 0.4339 -0.0778 -0.0203 -0.0652 300 ALA A CB 2098 N N . SER A 301 ? 0.4111 0.4098 0.4641 -0.0834 -0.0276 -0.0648 301 SER A N 2099 C CA . SER A 301 ? 0.4131 0.4052 0.4633 -0.0871 -0.0314 -0.0630 301 SER A CA 2100 C C . SER A 301 ? 0.4813 0.4613 0.5278 -0.0844 -0.0346 -0.0657 301 SER A C 2101 O O . SER A 301 ? 0.4953 0.4682 0.5388 -0.0849 -0.0374 -0.0655 301 SER A O 2102 C CB . SER A 301 ? 0.4432 0.4390 0.4947 -0.0873 -0.0294 -0.0618 301 SER A CB 2103 O OG . SER A 301 ? 0.5233 0.5313 0.5779 -0.0876 -0.0262 -0.0605 301 SER A OG 2104 N N . SER A 302 ? 0.4369 0.4152 0.4832 -0.0812 -0.0347 -0.0684 302 SER A N 2105 C CA . SER A 302 ? 0.4391 0.4085 0.4818 -0.0771 -0.0377 -0.0718 302 SER A CA 2106 C C . SER A 302 ? 0.5158 0.4748 0.5528 -0.0799 -0.0443 -0.0713 302 SER A C 2107 O O . SER A 302 ? 0.5297 0.4897 0.5664 -0.0833 -0.0457 -0.0699 302 SER A O 2108 C CB . SER A 302 ? 0.4704 0.4440 0.5151 -0.0725 -0.0350 -0.0748 302 SER A CB 2109 O OG . SER A 302 ? 0.6006 0.5685 0.6419 -0.0678 -0.0379 -0.0784 302 SER A OG 2110 N N . SER A 303 ? 0.4707 0.4189 0.5023 -0.0782 -0.0489 -0.0726 303 SER A N 2111 C CA . SER A 303 ? 0.4643 0.3988 0.4882 -0.0802 -0.0567 -0.0725 303 SER A CA 2112 C C . SER A 303 ? 0.5236 0.4546 0.5452 -0.0762 -0.0591 -0.0761 303 SER A C 2113 O O . SER A 303 ? 0.5440 0.4652 0.5599 -0.0795 -0.0651 -0.0754 303 SER A O 2114 C CB . SER A 303 ? 0.4806 0.4035 0.4982 -0.0779 -0.0614 -0.0735 303 SER A CB 2115 O OG . SER A 303 ? 0.5504 0.4723 0.5668 -0.0688 -0.0614 -0.0790 303 SER A OG 2116 N N . LEU A 304 ? 0.4562 0.3955 0.4820 -0.0699 -0.0546 -0.0796 304 LEU A N 2117 C CA . LEU A 304 ? 0.4488 0.3882 0.4736 -0.0655 -0.0558 -0.0832 304 LEU A CA 2118 C C . LEU A 304 ? 0.5134 0.4576 0.5410 -0.0701 -0.0545 -0.0810 304 LEU A C 2119 O O . LEU A 304 ? 0.5102 0.4512 0.5352 -0.0682 -0.0574 -0.0833 304 LEU A O 2120 C CB . LEU A 304 ? 0.4344 0.3839 0.4631 -0.0588 -0.0508 -0.0866 304 LEU A CB 2121 C CG . LEU A 304 ? 0.4980 0.4448 0.5230 -0.0520 -0.0532 -0.0906 304 LEU A CG 2122 C CD1 . LEU A 304 ? 0.5087 0.4545 0.5340 -0.0533 -0.0522 -0.0889 304 LEU A CD1 2123 C CD2 . LEU A 304 ? 0.5377 0.4953 0.5653 -0.0463 -0.0499 -0.0940 304 LEU A CD2 2124 N N . ILE A 305 ? 0.4821 0.4352 0.5148 -0.0753 -0.0500 -0.0771 305 ILE A N 2125 C CA . ILE A 305 ? 0.4886 0.4489 0.5242 -0.0792 -0.0483 -0.0749 305 ILE A CA 2126 C C . ILE A 305 ? 0.5750 0.5336 0.6085 -0.0877 -0.0517 -0.0705 305 ILE A C 2127 O O . ILE A 305 ? 0.5713 0.5305 0.6035 -0.0916 -0.0539 -0.0693 305 ILE A O 2128 C CB . ILE A 305 ? 0.5117 0.4850 0.5538 -0.0774 -0.0411 -0.0745 305 ILE A CB 2129 C CG1 . ILE A 305 ? 0.5014 0.4767 0.5451 -0.0710 -0.0378 -0.0777 305 ILE A CG1 2130 C CG2 . ILE A 305 ? 0.5316 0.5118 0.5757 -0.0787 -0.0398 -0.0739 305 ILE A CG2 2131 C CD1 . ILE A 305 ? 0.5426 0.5167 0.5847 -0.0658 -0.0390 -0.0815 305 ILE A CD1 2132 N N . ALA A 306 ? 0.5542 0.5114 0.5869 -0.0911 -0.0521 -0.0678 306 ALA A N 2133 C CA . ALA A 306 ? 0.5663 0.5234 0.5966 -0.1001 -0.0554 -0.0629 306 ALA A CA 2134 C C . ALA A 306 ? 0.6593 0.5990 0.6803 -0.1037 -0.0642 -0.0624 306 ALA A C 2135 O O . ALA A 306 ? 0.6526 0.5847 0.6691 -0.1078 -0.0680 -0.0598 306 ALA A O 2136 C CB . ALA A 306 ? 0.5677 0.5314 0.6008 -0.1020 -0.0523 -0.0601 306 ALA A CB 2137 N N . MET A 307 ? 0.6503 0.5830 0.6678 -0.1020 -0.0679 -0.0650 307 MET A N 2138 C CA . MET A 307 ? 0.6769 0.5913 0.6842 -0.1045 -0.0772 -0.0654 307 MET A CA 2139 C C . MET A 307 ? 0.7440 0.6611 0.7496 -0.1148 -0.0803 -0.0610 307 MET A C 2140 O O . MET A 307 ? 0.7287 0.6594 0.7404 -0.1149 -0.0757 -0.0610 307 MET A O 2141 C CB . MET A 307 ? 0.7116 0.6184 0.7163 -0.0952 -0.0793 -0.0717 307 MET A CB 2142 C CG . MET A 307 ? 0.7542 0.6627 0.7613 -0.0854 -0.0757 -0.0761 307 MET A CG 2143 S SD . MET A 307 ? 0.8332 0.7218 0.8294 -0.0806 -0.0840 -0.0790 307 MET A SD 2144 C CE . MET A 307 ? 0.7867 0.6798 0.7844 -0.0673 -0.0819 -0.0867 307 MET A CE 2145 N N . PRO A 308 ? 0.7319 0.6362 0.7286 -0.1237 -0.0884 -0.0571 308 PRO A N 2146 C CA . PRO A 308 ? 0.7400 0.6489 0.7348 -0.1351 -0.0915 -0.0522 308 PRO A CA 2147 C C . PRO A 308 ? 0.7882 0.6936 0.7809 -0.1338 -0.0942 -0.0551 308 PRO A C 2148 O O . PRO A 308 ? 0.7909 0.7072 0.7857 -0.1413 -0.0938 -0.0519 308 PRO A O 2149 C CB . PRO A 308 ? 0.7850 0.6781 0.7690 -0.1450 -0.1004 -0.0473 308 PRO A CB 2150 C CG . PRO A 308 ? 0.8385 0.7236 0.8213 -0.1387 -0.0999 -0.0490 308 PRO A CG 2151 C CD . PRO A 308 ? 0.7676 0.6534 0.7551 -0.1246 -0.0952 -0.0564 308 PRO A CD 2152 N N . GLN A 309 ? 0.7363 0.6291 0.7257 -0.1237 -0.0965 -0.0613 309 GLN A N 2153 C CA . GLN A 309 ? 0.7413 0.6304 0.7286 -0.1207 -0.0991 -0.0650 309 GLN A CA 2154 C C . GLN A 309 ? 0.7902 0.7008 0.7887 -0.1172 -0.0900 -0.0661 309 GLN A C 2155 O O . GLN A 309 ? 0.8101 0.7234 0.8086 -0.1187 -0.0912 -0.0669 309 GLN A O 2156 C CB . GLN A 309 ? 0.7659 0.6394 0.7473 -0.1091 -0.1032 -0.0720 309 GLN A CB 2157 C CG . GLN A 309 ? 1.0211 0.8735 0.9917 -0.1082 -0.1112 -0.0725 309 GLN A CG 2158 C CD . GLN A 309 ? 1.2679 1.1254 1.2432 -0.1001 -0.1057 -0.0746 309 GLN A CD 2159 O OE1 . GLN A 309 ? 1.2590 1.1282 1.2418 -0.0908 -0.0989 -0.0788 309 GLN A OE1 2160 N NE2 . GLN A 309 ? 1.1058 0.9544 1.0763 -0.1038 -0.1089 -0.0716 309 GLN A NE2 2161 N N . TYR A 310 ? 0.7129 0.6376 0.7203 -0.1124 -0.0814 -0.0664 310 TYR A N 2162 C CA . TYR A 310 ? 0.6879 0.6308 0.7049 -0.1078 -0.0729 -0.0677 310 TYR A CA 2163 C C . TYR A 310 ? 0.7659 0.7264 0.7882 -0.1152 -0.0691 -0.0628 310 TYR A C 2164 O O . TYR A 310 ? 0.7668 0.7416 0.7956 -0.1116 -0.0630 -0.0638 310 TYR A O 2165 C CB . TYR A 310 ? 0.6763 0.6238 0.6985 -0.0992 -0.0666 -0.0703 310 TYR A CB 2166 C CG . TYR A 310 ? 0.6877 0.6235 0.7062 -0.0905 -0.0689 -0.0754 310 TYR A CG 2167 C CD1 . TYR A 310 ? 0.7193 0.6427 0.7309 -0.0877 -0.0754 -0.0789 310 TYR A CD1 2168 C CD2 . TYR A 310 ? 0.6815 0.6207 0.7033 -0.0846 -0.0644 -0.0771 310 TYR A CD2 2169 C CE1 . TYR A 310 ? 0.7269 0.6424 0.7349 -0.0785 -0.0776 -0.0842 310 TYR A CE1 2170 C CE2 . TYR A 310 ? 0.6900 0.6220 0.7087 -0.0765 -0.0663 -0.0819 310 TYR A CE2 2171 C CZ . TYR A 310 ? 0.7879 0.7087 0.7997 -0.0731 -0.0729 -0.0855 310 TYR A CZ 2172 O OH . TYR A 310 ? 0.8129 0.7290 0.8212 -0.0640 -0.0748 -0.0908 310 TYR A OH 2173 N N . PHE A 311 ? 0.7405 0.7006 0.7594 -0.1253 -0.0728 -0.0576 311 PHE A N 2174 C CA . PHE A 311 ? 0.7476 0.7272 0.7712 -0.1324 -0.0694 -0.0529 311 PHE A CA 2175 C C . PHE A 311 ? 0.8345 0.8290 0.8619 -0.1333 -0.0669 -0.0530 311 PHE A C 2176 O O . PHE A 311 ? 0.8286 0.8427 0.8622 -0.1328 -0.0613 -0.0516 311 PHE A O 2177 C CB . PHE A 311 ? 0.7837 0.7602 0.8014 -0.1446 -0.0752 -0.0469 311 PHE A CB 2178 C CG . PHE A 311 ? 0.8018 0.8000 0.8251 -0.1492 -0.0704 -0.0426 311 PHE A CG 2179 C CD1 . PHE A 311 ? 0.8439 0.8448 0.8701 -0.1461 -0.0668 -0.0422 311 PHE A CD1 2180 C CD2 . PHE A 311 ? 0.8308 0.8484 0.8567 -0.1559 -0.0694 -0.0394 311 PHE A CD2 2181 C CE1 . PHE A 311 ? 0.8522 0.8741 0.8833 -0.1493 -0.0625 -0.0387 311 PHE A CE1 2182 C CE2 . PHE A 311 ? 0.8622 0.9021 0.8931 -0.1588 -0.0651 -0.0361 311 PHE A CE2 2183 C CZ . PHE A 311 ? 0.8340 0.8756 0.8673 -0.1553 -0.0618 -0.0358 311 PHE A CZ 2184 N N . HIS A 312 ? 0.8100 0.7959 0.8334 -0.1337 -0.0713 -0.0550 312 HIS A N 2185 C CA . HIS A 312 ? 0.8038 0.8038 0.8308 -0.1342 -0.0691 -0.0553 312 HIS A CA 2186 C C . HIS A 312 ? 0.8150 0.8269 0.8497 -0.1234 -0.0609 -0.0589 312 HIS A C 2187 O O . HIS A 312 ? 0.8033 0.8323 0.8424 -0.1230 -0.0571 -0.0583 312 HIS A O 2188 C CB . HIS A 312 ? 0.8315 0.8184 0.8523 -0.1361 -0.0757 -0.0572 312 HIS A CB 2189 C CG . HIS A 312 ? 0.8968 0.8777 0.9099 -0.1494 -0.0839 -0.0524 312 HIS A CG 2190 N ND1 . HIS A 312 ? 0.9402 0.8971 0.9431 -0.1522 -0.0930 -0.0532 312 HIS A ND1 2191 C CD2 . HIS A 312 ? 0.9251 0.9213 0.9386 -0.1607 -0.0845 -0.0467 312 HIS A CD2 2192 C CE1 . HIS A 312 ? 0.9470 0.9032 0.9439 -0.1658 -0.0991 -0.0476 312 HIS A CE1 2193 N NE2 . HIS A 312 ? 0.9416 0.9224 0.9450 -0.1718 -0.0941 -0.0433 312 HIS A NE2 2194 N N . VAL A 313 ? 0.7444 0.7471 0.7800 -0.1148 -0.0586 -0.0624 313 VAL A N 2195 C CA . VAL A 313 ? 0.7170 0.7265 0.7581 -0.1051 -0.0519 -0.0656 313 VAL A CA 2196 C C . VAL A 313 ? 0.7151 0.7323 0.7600 -0.1031 -0.0469 -0.0643 313 VAL A C 2197 O O . VAL A 313 ? 0.6948 0.7250 0.7440 -0.0994 -0.0419 -0.0644 313 VAL A O 2198 C CB . VAL A 313 ? 0.7701 0.7659 0.8090 -0.0978 -0.0530 -0.0702 313 VAL A CB 2199 C CG1 . VAL A 313 ? 0.7549 0.7552 0.7983 -0.0893 -0.0468 -0.0727 313 VAL A CG1 2200 C CG2 . VAL A 313 ? 0.7760 0.7682 0.8124 -0.0974 -0.0565 -0.0724 313 VAL A CG2 2201 N N . VAL A 314 ? 0.6480 0.6564 0.6908 -0.1048 -0.0486 -0.0632 314 VAL A N 2202 C CA . VAL A 314 ? 0.6209 0.6345 0.6668 -0.1024 -0.0443 -0.0624 314 VAL A CA 2203 C C . VAL A 314 ? 0.6508 0.6756 0.6974 -0.1096 -0.0445 -0.0579 314 VAL A C 2204 O O . VAL A 314 ? 0.6389 0.6681 0.6878 -0.1078 -0.0415 -0.0572 314 VAL A O 2205 C CB . VAL A 314 ? 0.6544 0.6544 0.6984 -0.0986 -0.0451 -0.0644 314 VAL A CB 2206 C CG1 . VAL A 314 ? 0.6431 0.6366 0.6870 -0.0910 -0.0441 -0.0689 314 VAL A CG1 2207 C CG2 . VAL A 314 ? 0.6607 0.6481 0.6989 -0.1046 -0.0515 -0.0625 314 VAL A CG2 2208 N N . GLY A 315 ? 0.6066 0.6376 0.6514 -0.1176 -0.0479 -0.0548 315 GLY A N 2209 C CA . GLY A 315 ? 0.5987 0.6439 0.6441 -0.1252 -0.0482 -0.0501 315 GLY A CA 2210 C C . GLY A 315 ? 0.6296 0.6950 0.6806 -0.1201 -0.0421 -0.0506 315 GLY A C 2211 O O . GLY A 315 ? 0.6405 0.7109 0.6937 -0.1137 -0.0392 -0.0536 315 GLY A O 2212 N N . GLY A 316 ? 0.5530 0.6294 0.6054 -0.1222 -0.0406 -0.0481 316 GLY A N 2213 C CA . GLY A 316 ? 0.5386 0.6342 0.5950 -0.1164 -0.0357 -0.0490 316 GLY A CA 2214 C C . GLY A 316 ? 0.5777 0.6677 0.6361 -0.1050 -0.0313 -0.0535 316 GLY A C 2215 O O . GLY A 316 ? 0.5890 0.6908 0.6491 -0.0983 -0.0281 -0.0555 316 GLY A O 2216 N N . THR A 317 ? 0.5002 0.5721 0.5574 -0.1027 -0.0315 -0.0550 317 THR A N 2217 C CA . THR A 317 ? 0.4738 0.5388 0.5321 -0.0936 -0.0279 -0.0586 317 THR A CA 2218 C C . THR A 317 ? 0.4988 0.5727 0.5585 -0.0911 -0.0254 -0.0582 317 THR A C 2219 O O . THR A 317 ? 0.4902 0.5664 0.5497 -0.0965 -0.0268 -0.0554 317 THR A O 2220 C CB . THR A 317 ? 0.5281 0.5739 0.5846 -0.0931 -0.0295 -0.0601 317 THR A CB 2221 O OG1 . THR A 317 ? 0.5294 0.5687 0.5847 -0.0923 -0.0311 -0.0619 317 THR A OG1 2222 C CG2 . THR A 317 ? 0.5003 0.5398 0.5575 -0.0865 -0.0264 -0.0626 317 THR A CG2 2223 N N . ILE A 318 ? 0.4342 0.5125 0.4944 -0.0829 -0.0222 -0.0609 318 ILE A N 2224 C CA . ILE A 318 ? 0.4183 0.5034 0.4789 -0.0788 -0.0201 -0.0614 318 ILE A CA 2225 C C . ILE A 318 ? 0.4435 0.5129 0.5030 -0.0743 -0.0187 -0.0637 318 ILE A C 2226 O O . ILE A 318 ? 0.4505 0.5118 0.5087 -0.0698 -0.0179 -0.0660 318 ILE A O 2227 C CB . ILE A 318 ? 0.4571 0.5583 0.5173 -0.0725 -0.0186 -0.0630 318 ILE A CB 2228 C CG1 . ILE A 318 ? 0.4663 0.5866 0.5278 -0.0780 -0.0200 -0.0604 318 ILE A CG1 2229 C CG2 . ILE A 318 ? 0.4715 0.5773 0.5309 -0.0666 -0.0171 -0.0644 318 ILE A CG2 2230 C CD1 . ILE A 318 ? 0.5799 0.7165 0.6408 -0.0713 -0.0190 -0.0624 318 ILE A CD1 2231 N N . GLY A 319 ? 0.3692 0.4351 0.4291 -0.0763 -0.0188 -0.0627 319 GLY A N 2232 C CA . GLY A 319 ? 0.3630 0.4156 0.4220 -0.0733 -0.0177 -0.0645 319 GLY A CA 2233 C C . GLY A 319 ? 0.4116 0.4667 0.4704 -0.0709 -0.0164 -0.0647 319 GLY A C 2234 O O . GLY A 319 ? 0.4009 0.4691 0.4603 -0.0707 -0.0162 -0.0638 319 GLY A O 2235 N N . PHE A 320 ? 0.3826 0.4261 0.4406 -0.0692 -0.0156 -0.0660 320 PHE A N 2236 C CA . PHE A 320 ? 0.3781 0.4217 0.4356 -0.0669 -0.0145 -0.0666 320 PHE A CA 2237 C C . PHE A 320 ? 0.4370 0.4742 0.4955 -0.0709 -0.0151 -0.0654 320 PHE A C 2238 O O . PHE A 320 ? 0.4286 0.4565 0.4870 -0.0728 -0.0159 -0.0656 320 PHE A O 2239 C CB . PHE A 320 ? 0.3941 0.4296 0.4485 -0.0612 -0.0134 -0.0694 320 PHE A CB 2240 C CG . PHE A 320 ? 0.4064 0.4466 0.4582 -0.0557 -0.0134 -0.0710 320 PHE A CG 2241 C CD1 . PHE A 320 ? 0.4352 0.4733 0.4861 -0.0550 -0.0137 -0.0714 320 PHE A CD1 2242 C CD2 . PHE A 320 ? 0.4310 0.4779 0.4805 -0.0506 -0.0135 -0.0723 320 PHE A CD2 2243 C CE1 . PHE A 320 ? 0.4537 0.4960 0.5015 -0.0494 -0.0141 -0.0730 320 PHE A CE1 2244 C CE2 . PHE A 320 ? 0.4733 0.5240 0.5191 -0.0442 -0.0142 -0.0743 320 PHE A CE2 2245 C CZ . PHE A 320 ? 0.4555 0.5033 0.5003 -0.0437 -0.0145 -0.0746 320 PHE A CZ 2246 N N . ALA A 321 ? 0.4020 0.4449 0.4611 -0.0713 -0.0147 -0.0645 321 ALA A N 2247 C CA . ALA A 321 ? 0.4005 0.4383 0.4602 -0.0743 -0.0152 -0.0634 321 ALA A CA 2248 C C . ALA A 321 ? 0.4581 0.4975 0.5172 -0.0704 -0.0136 -0.0649 321 ALA A C 2249 O O . ALA A 321 ? 0.4573 0.5053 0.5157 -0.0666 -0.0129 -0.0658 321 ALA A O 2250 C CB . ALA A 321 ? 0.4112 0.4555 0.4717 -0.0805 -0.0172 -0.0599 321 ALA A CB 2251 N N . LEU A 322 ? 0.4075 0.4390 0.4665 -0.0706 -0.0132 -0.0655 322 LEU A N 2252 C CA . LEU A 322 ? 0.3924 0.4244 0.4505 -0.0674 -0.0120 -0.0669 322 LEU A CA 2253 C C . LEU A 322 ? 0.4452 0.4870 0.5049 -0.0694 -0.0123 -0.0648 322 LEU A C 2254 O O . LEU A 322 ? 0.4356 0.4811 0.4966 -0.0744 -0.0137 -0.0619 322 LEU A O 2255 C CB . LEU A 322 ? 0.3842 0.4057 0.4415 -0.0676 -0.0116 -0.0681 322 LEU A CB 2256 C CG . LEU A 322 ? 0.4290 0.4422 0.4847 -0.0667 -0.0114 -0.0697 322 LEU A CG 2257 C CD1 . LEU A 322 ? 0.4339 0.4412 0.4898 -0.0682 -0.0113 -0.0702 322 LEU A CD1 2258 C CD2 . LEU A 322 ? 0.4253 0.4359 0.4777 -0.0629 -0.0108 -0.0715 322 LEU A CD2 2259 N N . LYS A 323 ? 0.4093 0.4560 0.4682 -0.0657 -0.0114 -0.0662 323 LYS A N 2260 C CA . LYS A 323 ? 0.4005 0.4585 0.4610 -0.0673 -0.0115 -0.0642 323 LYS A CA 2261 C C . LYS A 323 ? 0.4432 0.4943 0.5047 -0.0723 -0.0122 -0.0622 323 LYS A C 2262 O O . LYS A 323 ? 0.4353 0.4756 0.4960 -0.0713 -0.0117 -0.0639 323 LYS A O 2263 C CB . LYS A 323 ? 0.4388 0.5013 0.4975 -0.0613 -0.0108 -0.0669 323 LYS A CB 2264 C CG . LYS A 323 ? 0.5891 0.6665 0.6494 -0.0621 -0.0108 -0.0651 323 LYS A CG 2265 C CD . LYS A 323 ? 0.7039 0.7848 0.7619 -0.0551 -0.0105 -0.0685 323 LYS A CD 2266 C CE . LYS A 323 ? 0.8878 0.9767 0.9476 -0.0568 -0.0101 -0.0670 323 LYS A CE 2267 N NZ . LYS A 323 ? 1.0213 1.1056 1.0784 -0.0509 -0.0100 -0.0706 323 LYS A NZ 2268 N N . ALA A 324 ? 0.4159 0.4728 0.4783 -0.0779 -0.0137 -0.0585 324 ALA A N 2269 C CA . ALA A 324 ? 0.4228 0.4725 0.4848 -0.0825 -0.0153 -0.0563 324 ALA A CA 2270 C C . ALA A 324 ? 0.4751 0.5271 0.5375 -0.0811 -0.0143 -0.0566 324 ALA A C 2271 O O . ALA A 324 ? 0.4700 0.5335 0.5333 -0.0785 -0.0130 -0.0571 324 ALA A O 2272 C CB . ALA A 324 ? 0.4361 0.4912 0.4976 -0.0896 -0.0181 -0.0517 324 ALA A CB 2273 N N . GLY A 325 ? 0.4249 0.4671 0.4865 -0.0822 -0.0151 -0.0566 325 GLY A N 2274 C CA . GLY A 325 ? 0.4155 0.4594 0.4774 -0.0812 -0.0143 -0.0567 325 GLY A CA 2275 C C . GLY A 325 ? 0.4586 0.4989 0.5189 -0.0863 -0.0170 -0.0533 325 GLY A C 2276 O O . GLY A 325 ? 0.4262 0.4586 0.4843 -0.0897 -0.0199 -0.0516 325 GLY A O 2277 N N . GLN A 326 ? 0.4377 0.4829 0.4985 -0.0863 -0.0165 -0.0524 326 GLN A N 2278 C CA . GLN A 326 ? 0.4432 0.4853 0.5018 -0.0909 -0.0193 -0.0489 326 GLN A CA 2279 C C . GLN A 326 ? 0.4949 0.5258 0.5520 -0.0881 -0.0197 -0.0512 326 GLN A C 2280 O O . GLN A 326 ? 0.5034 0.5361 0.5623 -0.0837 -0.0169 -0.0543 326 GLN A O 2281 C CB . GLN A 326 ? 0.4601 0.5168 0.5199 -0.0929 -0.0186 -0.0461 326 GLN A CB 2282 C CG . GLN A 326 ? 0.7439 0.8129 0.8036 -0.0987 -0.0201 -0.0417 326 GLN A CG 2283 C CD . GLN A 326 ? 1.0586 1.1201 1.1140 -0.1069 -0.0248 -0.0365 326 GLN A CD 2284 O OE1 . GLN A 326 ? 1.0653 1.1260 1.1184 -0.1105 -0.0268 -0.0333 326 GLN A OE1 2285 N NE2 . GLN A 326 ? 0.8981 0.9524 0.9514 -0.1100 -0.0272 -0.0355 326 GLN A NE2 2286 N N . ILE A 327 ? 0.4373 0.4564 0.4903 -0.0906 -0.0235 -0.0497 327 ILE A N 2287 C CA . ILE A 327 ? 0.4268 0.4370 0.4776 -0.0875 -0.0245 -0.0517 327 ILE A CA 2288 C C . ILE A 327 ? 0.5048 0.5098 0.5508 -0.0917 -0.0289 -0.0477 327 ILE A C 2289 O O . ILE A 327 ? 0.5275 0.5202 0.5680 -0.0933 -0.0336 -0.0466 327 ILE A O 2290 C CB . ILE A 327 ? 0.4496 0.4498 0.4989 -0.0832 -0.0251 -0.0558 327 ILE A CB 2291 C CG1 . ILE A 327 ? 0.4298 0.4338 0.4825 -0.0809 -0.0218 -0.0585 327 ILE A CG1 2292 C CG2 . ILE A 327 ? 0.4514 0.4500 0.5005 -0.0788 -0.0241 -0.0588 327 ILE A CG2 2293 C CD1 . ILE A 327 ? 0.4303 0.4260 0.4812 -0.0783 -0.0231 -0.0613 327 ILE A CD1 2294 N N . PRO A 328 ? 0.4505 0.4640 0.4976 -0.0936 -0.0280 -0.0453 328 PRO A N 2295 C CA . PRO A 328 ? 0.4558 0.4637 0.4975 -0.0983 -0.0325 -0.0408 328 PRO A CA 2296 C C . PRO A 328 ? 0.5053 0.4982 0.5418 -0.0945 -0.0359 -0.0430 328 PRO A C 2297 O O . PRO A 328 ? 0.5031 0.4964 0.5417 -0.0882 -0.0332 -0.0474 328 PRO A O 2298 C CB . PRO A 328 ? 0.4720 0.4945 0.5171 -0.0993 -0.0297 -0.0389 328 PRO A CB 2299 C CG . PRO A 328 ? 0.5166 0.5528 0.5678 -0.0970 -0.0250 -0.0412 328 PRO A CG 2300 C CD . PRO A 328 ? 0.4603 0.4884 0.5127 -0.0915 -0.0233 -0.0463 328 PRO A CD 2301 N N . GLY A 329 ? 0.4634 0.4429 0.4921 -0.0983 -0.0423 -0.0399 329 GLY A N 2302 C CA . GLY A 329 ? 0.4715 0.4349 0.4929 -0.0944 -0.0472 -0.0417 329 GLY A CA 2303 C C . GLY A 329 ? 0.5451 0.4982 0.5642 -0.0890 -0.0489 -0.0464 329 GLY A C 2304 O O . GLY A 329 ? 0.5749 0.5139 0.5865 -0.0850 -0.0541 -0.0482 329 GLY A O 2305 N N . PHE A 330 ? 0.4832 0.4433 0.5080 -0.0882 -0.0450 -0.0485 330 PHE A N 2306 C CA . PHE A 330 ? 0.4798 0.4333 0.5036 -0.0831 -0.0457 -0.0531 330 PHE A CA 2307 C C . PHE A 330 ? 0.5780 0.5159 0.5933 -0.0854 -0.0529 -0.0515 330 PHE A C 2308 O O . PHE A 330 ? 0.5866 0.5132 0.5962 -0.0796 -0.0569 -0.0552 330 PHE A O 2309 C CB . PHE A 330 ? 0.4822 0.4472 0.5138 -0.0826 -0.0398 -0.0550 330 PHE A CB 2310 C CG . PHE A 330 ? 0.4909 0.4519 0.5223 -0.0776 -0.0398 -0.0594 330 PHE A CG 2311 C CD1 . PHE A 330 ? 0.5129 0.4720 0.5431 -0.0706 -0.0397 -0.0642 330 PHE A CD1 2312 C CD2 . PHE A 330 ? 0.5107 0.4718 0.5432 -0.0800 -0.0398 -0.0589 330 PHE A CD2 2313 C CE1 . PHE A 330 ? 0.5169 0.4745 0.5468 -0.0661 -0.0399 -0.0682 330 PHE A CE1 2314 C CE2 . PHE A 330 ? 0.5355 0.4937 0.5678 -0.0755 -0.0398 -0.0629 330 PHE A CE2 2315 C CZ . PHE A 330 ? 0.5050 0.4620 0.5361 -0.0686 -0.0397 -0.0675 330 PHE A CZ 2316 N N . ARG A 331 ? 0.5527 0.4910 0.5669 -0.0939 -0.0549 -0.0462 331 ARG A N 2317 C CA . ARG A 331 ? 0.5671 0.4905 0.5727 -0.0984 -0.0623 -0.0436 331 ARG A CA 2318 C C . ARG A 331 ? 0.6650 0.5696 0.6591 -0.0967 -0.0703 -0.0432 331 ARG A C 2319 O O . ARG A 331 ? 0.6804 0.5688 0.6663 -0.0941 -0.0767 -0.0452 331 ARG A O 2320 C CB . ARG A 331 ? 0.5593 0.4908 0.5664 -0.1090 -0.0623 -0.0371 331 ARG A CB 2321 C CG . ARG A 331 ? 0.6833 0.6009 0.6799 -0.1180 -0.0710 -0.0313 331 ARG A CG 2322 C CD . ARG A 331 ? 0.7173 0.6213 0.7082 -0.1185 -0.0761 -0.0325 331 ARG A CD 2323 N NE . ARG A 331 ? 0.8179 0.7343 0.8142 -0.1247 -0.0733 -0.0300 331 ARG A NE 2324 C CZ . ARG A 331 ? 0.9858 0.8943 0.9789 -0.1261 -0.0767 -0.0308 331 ARG A CZ 2325 N NH1 . ARG A 331 ? 0.9124 0.8343 0.9108 -0.1315 -0.0737 -0.0286 331 ARG A NH1 2326 N NH2 . ARG A 331 ? 0.7001 0.5883 0.6844 -0.1214 -0.0831 -0.0341 331 ARG A NH2 2327 N N . GLU A 332 ? 0.6421 0.5489 0.6356 -0.0969 -0.0699 -0.0414 332 GLU A N 2328 C CA . GLU A 332 ? 0.6690 0.5587 0.6515 -0.0942 -0.0772 -0.0413 332 GLU A CA 2329 C C . GLU A 332 ? 0.7368 0.6213 0.7176 -0.0818 -0.0775 -0.0491 332 GLU A C 2330 O O . GLU A 332 ? 0.7711 0.6372 0.7407 -0.0773 -0.0854 -0.0510 332 GLU A O 2331 C CB . GLU A 332 ? 0.6861 0.5826 0.6698 -0.0971 -0.0756 -0.0377 332 GLU A CB 2332 C CG . GLU A 332 ? 0.8552 0.7562 0.8379 -0.1096 -0.0771 -0.0294 332 GLU A CG 2333 C CD . GLU A 332 ? 1.1516 1.0771 1.1469 -0.1130 -0.0684 -0.0280 332 GLU A CD 2334 O OE1 . GLU A 332 ? 0.9559 0.8887 0.9569 -0.1130 -0.0649 -0.0298 332 GLU A OE1 2335 O OE2 . GLU A 332 ? 1.1256 1.0628 1.1244 -0.1152 -0.0654 -0.0255 332 GLU A OE2 2336 N N . PHE A 333 ? 0.6617 0.5627 0.6530 -0.0762 -0.0693 -0.0535 333 PHE A N 2337 C CA . PHE A 333 ? 0.6528 0.5547 0.6441 -0.0652 -0.0683 -0.0607 333 PHE A CA 2338 C C . PHE A 333 ? 0.7300 0.6223 0.7165 -0.0608 -0.0724 -0.0644 333 PHE A C 2339 O O . PHE A 333 ? 0.7386 0.6226 0.7181 -0.0519 -0.0769 -0.0693 333 PHE A O 2340 C CB . PHE A 333 ? 0.6489 0.5711 0.6523 -0.0631 -0.0588 -0.0633 333 PHE A CB 2341 C CG . PHE A 333 ? 0.6510 0.5788 0.6560 -0.0536 -0.0567 -0.0702 333 PHE A CG 2342 C CD1 . PHE A 333 ? 0.6743 0.6041 0.6772 -0.0471 -0.0571 -0.0733 333 PHE A CD1 2343 C CD2 . PHE A 333 ? 0.6643 0.5969 0.6729 -0.0514 -0.0543 -0.0733 333 PHE A CD2 2344 C CE1 . PHE A 333 ? 0.6738 0.6119 0.6782 -0.0388 -0.0552 -0.0794 333 PHE A CE1 2345 C CE2 . PHE A 333 ? 0.6888 0.6289 0.6986 -0.0433 -0.0526 -0.0792 333 PHE A CE2 2346 C CZ . PHE A 333 ? 0.6553 0.5989 0.6631 -0.0373 -0.0529 -0.0822 333 PHE A CZ 2347 N N . LEU A 334 ? 0.6946 0.5889 0.6845 -0.0663 -0.0710 -0.0625 334 LEU A N 2348 C CA . LEU A 334 ? 0.7000 0.5861 0.6860 -0.0631 -0.0746 -0.0656 334 LEU A CA 2349 C C . LEU A 334 ? 0.8068 0.6697 0.7782 -0.0615 -0.0856 -0.0655 334 LEU A C 2350 O O . LEU A 334 ? 0.8181 0.6728 0.7834 -0.0529 -0.0899 -0.0710 334 LEU A O 2351 C CB . LEU A 334 ? 0.6877 0.5791 0.6790 -0.0711 -0.0720 -0.0622 334 LEU A CB 2352 C CG . LEU A 334 ? 0.7155 0.6268 0.7194 -0.0722 -0.0625 -0.0627 334 LEU A CG 2353 C CD1 . LEU A 334 ? 0.7104 0.6246 0.7171 -0.0797 -0.0616 -0.0590 334 LEU A CD1 2354 C CD2 . LEU A 334 ? 0.7390 0.6570 0.7464 -0.0635 -0.0591 -0.0691 334 LEU A CD2 2355 N N . LYS A 335 ? 0.7929 0.6455 0.7581 -0.0698 -0.0904 -0.0592 335 LYS A N 2356 C CA . LYS A 335 ? 0.8236 0.6512 0.7731 -0.0708 -0.1020 -0.0575 335 LYS A CA 2357 C C . LYS A 335 ? 0.9182 0.7345 0.8584 -0.0600 -0.1074 -0.0623 335 LYS A C 2358 O O . LYS A 335 ? 0.9396 0.7337 0.8655 -0.0560 -0.1176 -0.0639 335 LYS A O 2359 C CB . LYS A 335 ? 0.8538 0.6763 0.7998 -0.0845 -0.1051 -0.0485 335 LYS A CB 2360 C CG . LYS A 335 ? 0.8979 0.7296 0.8503 -0.0946 -0.1019 -0.0443 335 LYS A CG 2361 C CD . LYS A 335 ? 0.9859 0.8207 0.9376 -0.1081 -0.1029 -0.0355 335 LYS A CD 2362 C CE . LYS A 335 ? 1.0249 0.8654 0.9793 -0.1184 -0.1025 -0.0310 335 LYS A CE 2363 N NZ . LYS A 335 ? 1.0971 0.9488 1.0535 -0.1311 -0.1013 -0.0226 335 LYS A NZ 2364 N N . LYS A 336 ? 0.8804 0.7117 0.8279 -0.0545 -0.1009 -0.0648 336 LYS A N 2365 C CA . LYS A 336 ? 0.8973 0.7228 0.8377 -0.0436 -0.1046 -0.0696 336 LYS A CA 2366 C C . LYS A 336 ? 0.9799 0.8070 0.9182 -0.0299 -0.1057 -0.0785 336 LYS A C 2367 O O . LYS A 336 ? 0.9741 0.7976 0.9058 -0.0196 -0.1093 -0.0833 336 LYS A O 2368 C CB . LYS A 336 ? 0.9148 0.7578 0.8644 -0.0442 -0.0969 -0.0685 336 LYS A CB 2369 C CG . LYS A 336 ? 1.1352 0.9740 1.0831 -0.0552 -0.0982 -0.0603 336 LYS A CG 2370 C CD . LYS A 336 ? 1.2744 1.1335 1.2337 -0.0574 -0.0893 -0.0588 336 LYS A CD 2371 C CE . LYS A 336 ? 1.4109 1.2684 1.3692 -0.0693 -0.0904 -0.0503 336 LYS A CE 2372 N NZ . LYS A 336 ? 1.4810 1.3582 1.4499 -0.0713 -0.0823 -0.0489 336 LYS A NZ 2373 N N . VAL A 337 ? 0.9768 0.8109 0.9207 -0.0296 -0.1026 -0.0809 337 VAL A N 2374 C CA . VAL A 337 ? 0.9966 0.8355 0.9395 -0.0175 -0.1031 -0.0890 337 VAL A CA 2375 C C . VAL A 337 ? 1.1411 0.9563 1.0664 -0.0082 -0.1156 -0.0932 337 VAL A C 2376 O O . VAL A 337 ? 1.1556 0.9488 1.0705 -0.0133 -0.1239 -0.0898 337 VAL A O 2377 C CB . VAL A 337 ? 1.0249 0.8761 0.9772 -0.0200 -0.0973 -0.0900 337 VAL A CB 2378 C CG1 . VAL A 337 ? 1.0338 0.8685 0.9802 -0.0269 -0.1031 -0.0866 337 VAL A CG1 2379 C CG2 . VAL A 337 ? 1.0154 0.8782 0.9689 -0.0078 -0.0959 -0.0982 337 VAL A CG2 2380 N N . HIS A 338 ? 1.1569 0.9767 1.0783 0.0052 -0.1173 -0.1003 338 HIS A N 2381 C CA . HIS A 338 ? 1.2098 1.0094 1.1140 0.0173 -0.1291 -0.1059 338 HIS A CA 2382 C C . HIS A 338 ? 1.2881 1.1047 1.1948 0.0311 -0.1270 -0.1150 338 HIS A C 2383 O O . HIS A 338 ? 1.2581 1.1007 1.1769 0.0329 -0.1176 -0.1169 338 HIS A O 2384 C CB . HIS A 338 ? 1.2450 1.0336 1.1399 0.0208 -0.1344 -0.1052 338 HIS A CB 2385 C CG . HIS A 338 ? 1.3331 1.0885 1.2070 0.0254 -0.1491 -0.1059 338 HIS A CG 2386 N ND1 . HIS A 338 ? 1.3793 1.1262 1.2401 0.0424 -0.1576 -0.1146 338 HIS A ND1 2387 C CD2 . HIS A 338 ? 1.3804 1.1101 1.2438 0.0150 -0.1570 -0.0988 338 HIS A CD2 2388 C CE1 . HIS A 338 ? 1.4026 1.1163 1.2447 0.0422 -0.1708 -0.1128 338 HIS A CE1 2389 N NE2 . HIS A 338 ? 1.4085 1.1107 1.2513 0.0252 -0.1710 -0.1030 338 HIS A NE2 2390 N N . PRO A 339 ? 1.2948 1.0982 1.1903 0.0401 -0.1355 -0.1205 339 PRO A N 2391 C CA . PRO A 339 ? 1.3019 1.1243 1.2000 0.0532 -0.1334 -0.1292 339 PRO A CA 2392 C C . PRO A 339 ? 1.4023 1.2389 1.2984 0.0663 -0.1332 -0.1355 339 PRO A C 2393 O O . PRO A 339 ? 1.3881 1.2536 1.2955 0.0695 -0.1246 -0.1387 339 PRO A O 2394 C CB . PRO A 339 ? 1.3436 1.1440 1.2272 0.0603 -0.1447 -0.1334 339 PRO A CB 2395 C CG . PRO A 339 ? 1.4180 1.1849 1.2869 0.0552 -0.1553 -0.1287 339 PRO A CG 2396 C CD . PRO A 339 ? 1.3432 1.1142 1.2226 0.0387 -0.1479 -0.1190 339 PRO A CD 2397 N N . ARG A 340 ? 1.4049 1.2213 1.2865 0.0728 -0.1425 -0.1367 340 ARG A N 2398 C CA . ARG A 340 ? 1.4181 1.2435 1.2946 0.0865 -0.1445 -0.1428 340 ARG A CA 2399 C C . ARG A 340 ? 1.4579 1.3062 1.3483 0.0801 -0.1337 -0.1393 340 ARG A C 2400 O O . ARG A 340 ? 1.4375 1.3108 1.3330 0.0889 -0.1291 -0.1448 340 ARG A O 2401 C CB . ARG A 340 ? 1.4742 1.2667 1.3298 0.0937 -0.1586 -0.1440 340 ARG A CB 2402 C CG . ARG A 340 ? 1.7112 1.4791 1.5491 0.1041 -0.1717 -0.1496 340 ARG A CG 2403 C CD . ARG A 340 ? 1.9683 1.7027 1.7846 0.1107 -0.1858 -0.1502 340 ARG A CD 2404 N NE . ARG A 340 ? 2.1890 1.8955 1.9862 0.1202 -0.1999 -0.1553 340 ARG A NE 2405 C CZ . ARG A 340 ? 2.4653 2.1363 2.2401 0.1261 -0.2148 -0.1562 340 ARG A CZ 2406 N NH1 . ARG A 340 ? 2.3425 1.9880 2.0996 0.1349 -0.2278 -0.1613 340 ARG A NH1 2407 N NH2 . ARG A 340 ? 2.3424 2.0024 2.1117 0.1232 -0.2173 -0.1520 340 ARG A NH2 2408 N N . LYS A 341 ? 1.4219 1.2622 1.3177 0.0651 -0.1301 -0.1303 341 LYS A N 2409 C CA . LYS A 341 ? 1.4047 1.2621 1.3123 0.0579 -0.1210 -0.1261 341 LYS A CA 2410 C C . LYS A 341 ? 1.4178 1.3084 1.3425 0.0554 -0.1087 -0.1273 341 LYS A C 2411 O O . LYS A 341 ? 1.4054 1.3147 1.3355 0.0585 -0.1038 -0.1291 341 LYS A O 2412 C CB . LYS A 341 ? 1.4384 1.2823 1.3491 0.0416 -0.1195 -0.1162 341 LYS A CB 2413 C CG . LYS A 341 ? 1.6769 1.4899 1.5714 0.0408 -0.1307 -0.1129 341 LYS A CG 2414 C CD . LYS A 341 ? 1.7925 1.5999 1.6928 0.0236 -0.1273 -0.1028 341 LYS A CD 2415 C CE . LYS A 341 ? 1.9532 1.7290 1.8371 0.0195 -0.1388 -0.0980 341 LYS A CE 2416 N NZ . LYS A 341 ? 2.0560 1.8301 1.9460 0.0021 -0.1352 -0.0879 341 LYS A NZ 2417 N N . SER A 342 ? 1.3472 1.2441 1.2799 0.0489 -0.1041 -0.1257 342 SER A N 2418 C CA . SER A 342 ? 1.3122 1.2366 1.2604 0.0438 -0.0931 -0.1254 342 SER A CA 2419 C C . SER A 342 ? 1.3140 1.2627 1.2638 0.0553 -0.0910 -0.1331 342 SER A C 2420 O O . SER A 342 ? 1.3026 1.2605 1.2536 0.0592 -0.0906 -0.1368 342 SER A O 2421 C CB . SER A 342 ? 1.3651 1.2865 1.3193 0.0343 -0.0901 -0.1216 342 SER A CB 2422 O OG . SER A 342 ? 1.5038 1.4109 1.4597 0.0220 -0.0896 -0.1138 342 SER A OG 2423 N N . VAL A 343 ? 1.2414 1.2025 1.1916 0.0601 -0.0894 -0.1352 343 VAL A N 2424 C CA . VAL A 343 ? 1.2178 1.2066 1.1704 0.0697 -0.0866 -0.1418 343 VAL A CA 2425 C C . VAL A 343 ? 1.1992 1.2105 1.1667 0.0590 -0.0760 -0.1386 343 VAL A C 2426 O O . VAL A 343 ? 1.1947 1.2283 1.1658 0.0629 -0.0731 -0.1427 343 VAL A O 2427 C CB . VAL A 343 ? 1.2693 1.2654 1.2199 0.0747 -0.0866 -0.1434 343 VAL A CB 2428 C CG1 . VAL A 343 ? 1.2666 1.2892 1.2158 0.0877 -0.0866 -0.1515 343 VAL A CG1 2429 C CG2 . VAL A 343 ? 1.2874 1.2548 1.2248 0.0791 -0.0959 -0.1426 343 VAL A CG2 2430 N N . HIS A 344 ? 1.0974 1.1026 1.0727 0.0453 -0.0707 -0.1313 344 HIS A N 2431 C CA . HIS A 344 ? 1.0523 1.0750 1.0403 0.0349 -0.0615 -0.1279 344 HIS A CA 2432 C C . HIS A 344 ? 1.0484 1.0677 1.0389 0.0307 -0.0607 -0.1266 344 HIS A C 2433 O O . HIS A 344 ? 1.0421 1.0810 1.0389 0.0290 -0.0558 -0.1278 344 HIS A O 2434 C CB . HIS A 344 ? 1.0501 1.0703 1.0452 0.0235 -0.0562 -0.1215 344 HIS A CB 2435 C CG . HIS A 344 ? 1.0918 1.1195 1.0858 0.0272 -0.0559 -0.1229 344 HIS A CG 2436 N ND1 . HIS A 344 ? 1.1106 1.1612 1.1052 0.0342 -0.0544 -0.1280 344 HIS A ND1 2437 C CD2 . HIS A 344 ? 1.1157 1.1319 1.1080 0.0246 -0.0570 -0.1196 344 HIS A CD2 2438 C CE1 . HIS A 344 ? 1.1045 1.1560 1.0977 0.0360 -0.0546 -0.1280 344 HIS A CE1 2439 N NE2 . HIS A 344 ? 1.1120 1.1429 1.1037 0.0305 -0.0562 -0.1230 344 HIS A NE2 2440 N N . ASN A 345 ? 0.9605 0.9562 0.9457 0.0289 -0.0657 -0.1243 345 ASN A N 2441 C CA . ASN A 345 ? 0.9281 0.9190 0.9153 0.0248 -0.0654 -0.1230 345 ASN A CA 2442 C C . ASN A 345 ? 0.9453 0.9328 0.9235 0.0364 -0.0723 -0.1294 345 ASN A C 2443 O O . ASN A 345 ? 0.9613 0.9273 0.9285 0.0419 -0.0809 -0.1308 345 ASN A O 2444 C CB . ASN A 345 ? 0.8949 0.8647 0.8822 0.0149 -0.0664 -0.1164 345 ASN A CB 2445 C CG . ASN A 345 ? 1.0144 0.9813 1.0058 0.0084 -0.0644 -0.1138 345 ASN A CG 2446 O OD1 . ASN A 345 ? 0.9271 0.9031 0.9194 0.0121 -0.0638 -0.1172 345 ASN A OD1 2447 N ND2 . ASN A 345 ? 0.8769 0.8321 0.8708 -0.0015 -0.0634 -0.1077 345 ASN A ND2 2448 N N . GLY A 346 ? 0.8616 0.8697 0.8440 0.0395 -0.0690 -0.1329 346 GLY A N 2449 C CA . GLY A 346 ? 0.8552 0.8649 0.8304 0.0508 -0.0747 -0.1394 346 GLY A CA 2450 C C . GLY A 346 ? 0.8844 0.8796 0.8585 0.0472 -0.0769 -0.1377 346 GLY A C 2451 O O . GLY A 346 ? 0.8888 0.8848 0.8569 0.0563 -0.0817 -0.1431 346 GLY A O 2452 N N . PHE A 347 ? 0.8163 0.7998 0.7959 0.0344 -0.0736 -0.1306 347 PHE A N 2453 C CA . PHE A 347 ? 0.8061 0.7760 0.7853 0.0293 -0.0752 -0.1281 347 PHE A CA 2454 C C . PHE A 347 ? 0.8862 0.8269 0.8555 0.0284 -0.0834 -0.1260 347 PHE A C 2455 O O . PHE A 347 ? 0.8915 0.8179 0.8577 0.0253 -0.0869 -0.1245 347 PHE A O 2456 C CB . PHE A 347 ? 0.8005 0.7781 0.7917 0.0161 -0.0665 -0.1218 347 PHE A CB 2457 C CG . PHE A 347 ? 0.7905 0.7943 0.7906 0.0146 -0.0588 -0.1226 347 PHE A CG 2458 C CD1 . PHE A 347 ? 0.8174 0.8322 0.8190 0.0170 -0.0579 -0.1252 347 PHE A CD1 2459 C CD2 . PHE A 347 ? 0.7913 0.8083 0.7977 0.0100 -0.0529 -0.1205 347 PHE A CD2 2460 C CE1 . PHE A 347 ? 0.8117 0.8506 0.8205 0.0145 -0.0514 -0.1253 347 PHE A CE1 2461 C CE2 . PHE A 347 ? 0.8069 0.8469 0.8203 0.0071 -0.0466 -0.1206 347 PHE A CE2 2462 C CZ . PHE A 347 ? 0.7832 0.8339 0.7975 0.0091 -0.0459 -0.1228 347 PHE A CZ 2463 N N . ALA A 348 ? 0.8561 0.7883 0.8200 0.0308 -0.0867 -0.1257 348 ALA A N 2464 C CA . ALA A 348 ? 0.8735 0.7782 0.8267 0.0294 -0.0951 -0.1231 348 ALA A CA 2465 C C . ALA A 348 ? 0.9509 0.8366 0.8892 0.0398 -0.1064 -0.1285 348 ALA A C 2466 O O . ALA A 348 ? 0.9532 0.8146 0.8834 0.0352 -0.1132 -0.1252 348 ALA A O 2467 C CB . ALA A 348 ? 0.8827 0.7860 0.8339 0.0303 -0.0954 -0.1219 348 ALA A CB 2468 N N . LYS A 349 ? 0.9242 0.8214 0.8584 0.0538 -0.1089 -0.1367 349 LYS A N 2469 C CA . LYS A 349 ? 0.9521 0.8332 0.8716 0.0658 -0.1199 -0.1431 349 LYS A CA 2470 C C . LYS A 349 ? 0.9992 0.8747 0.9204 0.0608 -0.1203 -0.1418 349 LYS A C 2471 O O . LYS A 349 ? 1.0172 0.8662 0.9276 0.0595 -0.1291 -0.1408 349 LYS A O 2472 C CB . LYS A 349 ? 1.0008 0.9021 0.9175 0.0822 -0.1210 -0.1524 349 LYS A CB 2473 C CG . LYS A 349 ? 1.3256 1.2241 1.2336 0.0922 -0.1258 -0.1560 349 LYS A CG 2474 C CD . LYS A 349 ? 1.5341 1.4442 1.4331 0.1116 -0.1316 -0.1667 349 LYS A CD 2475 C CE . LYS A 349 ? 1.7381 1.6601 1.6341 0.1213 -0.1321 -0.1707 349 LYS A CE 2476 N NZ . LYS A 349 ? 1.9042 1.7950 1.7844 0.1261 -0.1429 -0.1708 349 LYS A NZ 2477 N N . GLU A 350 ? 0.9251 0.8249 0.8596 0.0569 -0.1108 -0.1414 350 GLU A N 2478 C CA . GLU A 350 ? 0.9120 0.8106 0.8498 0.0521 -0.1097 -0.1402 350 GLU A CA 2479 C C . GLU A 350 ? 0.9425 0.8229 0.8822 0.0374 -0.1094 -0.1319 350 GLU A C 2480 O O . GLU A 350 ? 0.9295 0.7968 0.8649 0.0354 -0.1138 -0.1316 350 GLU A O 2481 C CB . GLU A 350 ? 0.9077 0.8368 0.8590 0.0505 -0.0995 -0.1409 350 GLU A CB 2482 C CG . GLU A 350 ? 1.0279 0.9571 0.9801 0.0499 -0.1000 -0.1419 350 GLU A CG 2483 C CD . GLU A 350 ? 1.2853 1.2423 1.2493 0.0477 -0.0909 -0.1421 350 GLU A CD 2484 O OE1 . GLU A 350 ? 1.3296 1.3042 1.3036 0.0415 -0.0825 -0.1388 350 GLU A OE1 2485 O OE2 . GLU A 350 ? 1.1530 1.1142 1.1151 0.0529 -0.0930 -0.1460 350 GLU A OE2 2486 N N . PHE A 351 ? 0.8962 0.7771 0.8421 0.0274 -0.1045 -0.1255 351 PHE A N 2487 C CA . PHE A 351 ? 0.8941 0.7608 0.8417 0.0137 -0.1042 -0.1176 351 PHE A CA 2488 C C . PHE A 351 ? 1.0022 0.8387 0.9340 0.0147 -0.1165 -0.1174 351 PHE A C 2489 O O . PHE A 351 ? 0.9996 0.8238 0.9287 0.0083 -0.1197 -0.1146 351 PHE A O 2490 C CB . PHE A 351 ? 0.8943 0.7683 0.8500 0.0050 -0.0975 -0.1118 351 PHE A CB 2491 C CG . PHE A 351 ? 0.9038 0.7619 0.8580 -0.0074 -0.0994 -0.1041 351 PHE A CG 2492 C CD1 . PHE A 351 ? 0.9261 0.7867 0.8871 -0.0176 -0.0956 -0.0994 351 PHE A CD1 2493 C CD2 . PHE A 351 ? 0.9380 0.7795 0.8833 -0.0089 -0.1056 -0.1015 351 PHE A CD2 2494 C CE1 . PHE A 351 ? 0.9414 0.7904 0.9009 -0.0291 -0.0975 -0.0923 351 PHE A CE1 2495 C CE2 . PHE A 351 ? 0.9764 0.8052 0.9198 -0.0212 -0.1077 -0.0939 351 PHE A CE2 2496 C CZ . PHE A 351 ? 0.9415 0.7755 0.8924 -0.0313 -0.1034 -0.0894 351 PHE A CZ 2497 N N . TRP A 352 ? 1.0043 0.8287 0.9246 0.0232 -0.1239 -0.1205 352 TRP A N 2498 C CA . TRP A 352 ? 1.0416 0.8347 0.9439 0.0256 -0.1372 -0.1208 352 TRP A CA 2499 C C . TRP A 352 ? 1.1058 0.8861 0.9982 0.0327 -0.1454 -0.1260 352 TRP A C 2500 O O . TRP A 352 ? 1.1216 0.8785 1.0049 0.0260 -0.1531 -0.1226 352 TRP A O 2501 C CB . TRP A 352 ? 1.0455 0.8329 0.9382 0.0365 -0.1426 -0.1249 352 TRP A CB 2502 C CG . TRP A 352 ? 1.0900 0.8471 0.9679 0.0324 -0.1530 -0.1207 352 TRP A CG 2503 C CD1 . TRP A 352 ? 1.1568 0.8858 1.0149 0.0410 -0.1671 -0.1246 352 TRP A CD1 2504 C CD2 . TRP A 352 ? 1.0840 0.8359 0.9650 0.0185 -0.1506 -0.1118 352 TRP A CD2 2505 N NE1 . TRP A 352 ? 1.1704 0.8760 1.0186 0.0325 -0.1738 -0.1181 352 TRP A NE1 2506 C CE2 . TRP A 352 ? 1.1673 0.8879 1.0298 0.0187 -0.1636 -0.1101 352 TRP A CE2 2507 C CE3 . TRP A 352 ? 1.0755 0.8464 0.9725 0.0064 -0.1391 -0.1051 352 TRP A CE3 2508 C CZ2 . TRP A 352 ? 1.1626 0.8719 1.0227 0.0061 -0.1650 -0.1015 352 TRP A CZ2 2509 C CZ3 . TRP A 352 ? 1.0968 0.8575 0.9918 -0.0047 -0.1404 -0.0973 352 TRP A CZ3 2510 C CH2 . TRP A 352 ? 1.1343 0.8653 1.0114 -0.0053 -0.1530 -0.0953 352 TRP A CH2 2511 N N . GLU A 353 ? 1.0498 0.8470 0.9443 0.0455 -0.1437 -0.1340 353 GLU A N 2512 C CA . GLU A 353 ? 1.0589 0.8482 0.9450 0.0541 -0.1507 -0.1401 353 GLU A CA 2513 C C . GLU A 353 ? 1.1154 0.9025 1.0076 0.0423 -0.1480 -0.1354 353 GLU A C 2514 O O . GLU A 353 ? 1.1355 0.9003 1.0159 0.0428 -0.1576 -0.1364 353 GLU A O 2515 C CB . GLU A 353 ? 1.0670 0.8818 0.9569 0.0690 -0.1473 -0.1490 353 GLU A CB 2516 C CG . GLU A 353 ? 1.2107 1.0259 1.0909 0.0841 -0.1527 -0.1558 353 GLU A CG 2517 C CD . GLU A 353 ? 1.5075 1.3492 1.3896 0.0996 -0.1507 -0.1650 353 GLU A CD 2518 O OE1 . GLU A 353 ? 1.3801 1.2224 1.2528 0.1136 -0.1563 -0.1714 353 GLU A OE1 2519 O OE2 . GLU A 353 ? 1.5031 1.3642 1.3946 0.0986 -0.1445 -0.1661 353 GLU A OE2 2520 N N . GLU A 354 ? 1.0551 0.8647 0.9647 0.0320 -0.1355 -0.1304 354 GLU A N 2521 C CA . GLU A 354 ? 1.0470 0.8583 0.9638 0.0212 -0.1317 -0.1259 354 GLU A CA 2522 C C . GLU A 354 ? 1.1241 0.9159 1.0377 0.0067 -0.1350 -0.1176 354 GLU A C 2523 O O . GLU A 354 ? 1.1188 0.9032 1.0317 -0.0001 -0.1369 -0.1151 354 GLU A O 2524 C CB . GLU A 354 ? 1.0332 0.8744 0.9683 0.0163 -0.1180 -0.1238 354 GLU A CB 2525 C CG . GLU A 354 ? 1.1446 1.0076 1.0838 0.0278 -0.1143 -0.1309 354 GLU A CG 2526 C CD . GLU A 354 ? 1.3424 1.2070 1.2791 0.0337 -0.1171 -0.1357 354 GLU A CD 2527 O OE1 . GLU A 354 ? 1.1680 1.0241 1.1060 0.0253 -0.1175 -0.1320 354 GLU A OE1 2528 O OE2 . GLU A 354 ? 1.2504 1.1341 1.1892 0.0441 -0.1149 -0.1418 354 GLU A OE2 2529 N N . THR A 355 ? 1.1100 0.8968 1.0229 0.0011 -0.1347 -0.1129 355 THR A N 2530 C CA . THR A 355 ? 1.1293 0.9011 1.0395 -0.0135 -0.1373 -0.1043 355 THR A CA 2531 C C . THR A 355 ? 1.2544 0.9933 1.1449 -0.0126 -0.1522 -0.1046 355 THR A C 2532 O O . THR A 355 ? 1.2622 0.9872 1.1485 -0.0254 -0.1562 -0.0979 355 THR A O 2533 C CB . THR A 355 ? 1.1990 0.9812 1.1173 -0.0205 -0.1304 -0.0987 355 THR A CB 2534 O OG1 . THR A 355 ? 1.2142 0.9899 1.1336 -0.0358 -0.1305 -0.0901 355 THR A OG1 2535 C CG2 . THR A 355 ? 1.1849 0.9568 1.0937 -0.0129 -0.1360 -0.1011 355 THR A CG2 2536 N N . PHE A 356 ? 1.2612 0.9877 1.1387 0.0022 -0.1609 -0.1125 356 PHE A N 2537 C CA . PHE A 356 ? 1.3086 1.0006 1.1647 0.0046 -0.1765 -0.1135 356 PHE A CA 2538 C C . PHE A 356 ? 1.4394 1.1198 1.2838 0.0183 -0.1855 -0.1225 356 PHE A C 2539 O O . PHE A 356 ? 1.4642 1.1153 1.2890 0.0241 -0.1994 -0.1252 356 PHE A O 2540 C CB . PHE A 356 ? 1.3387 1.0178 1.1845 0.0097 -0.1823 -0.1138 356 PHE A CB 2541 C CG . PHE A 356 ? 1.3384 1.0232 1.1916 -0.0032 -0.1763 -0.1051 356 PHE A CG 2542 C CD1 . PHE A 356 ? 1.3747 1.0474 1.2259 -0.0205 -0.1787 -0.0956 356 PHE A CD1 2543 C CD2 . PHE A 356 ? 1.3427 1.0445 1.2035 0.0021 -0.1694 -0.1064 356 PHE A CD2 2544 C CE1 . PHE A 356 ? 1.3722 1.0518 1.2299 -0.0318 -0.1734 -0.0877 356 PHE A CE1 2545 C CE2 . PHE A 356 ? 1.3634 1.0703 1.2305 -0.0092 -0.1642 -0.0986 356 PHE A CE2 2546 C CZ . PHE A 356 ? 1.3428 1.0389 1.2083 -0.0258 -0.1663 -0.0894 356 PHE A CZ 2547 N N . ASN A 357 ? 1.4291 1.1316 1.2846 0.0234 -0.1782 -0.1270 357 ASN A N 2548 C CA . ASN A 357 ? 1.4625 1.1608 1.3096 0.0376 -0.1849 -0.1362 357 ASN A CA 2549 C C . ASN A 357 ? 1.5806 1.2614 1.4099 0.0537 -0.1964 -0.1436 357 ASN A C 2550 O O . ASN A 357 ? 1.6064 1.2570 1.4162 0.0592 -0.2107 -0.1469 357 ASN A O 2551 C CB . ASN A 357 ? 1.5186 1.1962 1.3578 0.0295 -0.1924 -0.1337 357 ASN A CB 2552 C CG . ASN A 357 ? 1.9674 1.6448 1.8012 0.0420 -0.1972 -0.1424 357 ASN A CG 2553 O OD1 . ASN A 357 ? 1.9122 1.6159 1.7561 0.0519 -0.1897 -0.1483 357 ASN A OD1 2554 N ND2 . ASN A 357 ? 1.9185 1.5675 1.7373 0.0394 -0.2092 -0.1424 357 ASN A ND2 2555 N N . CYS A 358 ? 1.5584 1.2586 1.3945 0.0610 -0.1899 -0.1460 358 CYS A N 2556 C CA . CYS A 358 ? 1.5889 1.2799 1.4131 0.0732 -0.1968 -0.1507 358 CYS A CA 2557 C C . CYS A 358 ? 1.6269 1.3392 1.4512 0.0935 -0.1956 -0.1616 358 CYS A C 2558 O O . CYS A 358 ? 1.6045 1.3434 1.4405 0.0973 -0.1878 -0.1651 358 CYS A O 2559 C CB . CYS A 358 ? 1.5956 1.2936 1.4290 0.0618 -0.1892 -0.1427 358 CYS A CB 2560 S SG . CYS A 358 ? 1.6738 1.3365 1.4870 0.0615 -0.2025 -0.1399 358 CYS A SG 2561 N N . HIS A 359 ? 1.5949 1.2961 1.4059 0.1060 -0.2037 -0.1664 359 HIS A N 2562 C CA . HIS A 359 ? 1.8773 1.5964 1.6852 0.1260 -0.2045 -0.1766 359 HIS A CA 2563 C C . HIS A 359 ? 2.1490 1.8827 1.9553 0.1407 -0.2063 -0.1863 359 HIS A C 2564 O O . HIS A 359 ? 1.6001 1.3533 1.4047 0.1576 -0.2065 -0.1950 359 HIS A O 2565 C CB . HIS A 359 ? 1.8565 1.6094 1.6827 0.1222 -0.1902 -0.1738 359 HIS A CB 2566 C CG . HIS A 359 ? 1.9078 1.6628 1.7262 0.1351 -0.1939 -0.1787 359 HIS A CG 2567 N ND1 . HIS A 359 ? 1.9359 1.7066 1.7483 0.1555 -0.1974 -0.1898 359 HIS A ND1 2568 C CD2 . HIS A 359 ? 1.9312 1.6773 1.7478 0.1301 -0.1940 -0.1739 359 HIS A CD2 2569 C CE1 . HIS A 359 ? 1.9338 1.7036 1.7405 0.1625 -0.1998 -0.1915 359 HIS A CE1 2570 N NE2 . HIS A 359 ? 1.9361 1.6906 1.7450 0.1476 -0.1979 -0.1821 359 HIS A NE2 2571 N N . PRO A 393 ? 1.8408 1.4395 1.5787 0.1429 -0.2596 -0.1913 393 PRO A N 2572 C CA . PRO A 393 ? 1.8463 1.4231 1.5798 0.1283 -0.2619 -0.1816 393 PRO A CA 2573 C C . PRO A 393 ? 1.8779 1.4760 1.6206 0.1317 -0.2535 -0.1810 393 PRO A C 2574 O O . PRO A 393 ? 1.8514 1.4867 1.6096 0.1393 -0.2420 -0.1853 393 PRO A O 2575 C CB . PRO A 393 ? 1.8491 1.4304 1.5977 0.1044 -0.2528 -0.1702 393 PRO A CB 2576 C CG . PRO A 393 ? 1.8891 1.4919 1.6487 0.1073 -0.2465 -0.1743 393 PRO A CG 2577 C CD . PRO A 393 ? 1.8298 1.4546 1.5892 0.1297 -0.2457 -0.1862 393 PRO A CD 2578 N N . LEU A 394 ? 1.8429 1.4178 1.5756 0.1257 -0.2594 -0.1756 394 LEU A N 2579 C CA . LEU A 394 ? 1.8238 1.4163 1.5638 0.1285 -0.2523 -0.1747 394 LEU A CA 2580 C C . LEU A 394 ? 1.8408 1.4275 1.5879 0.1078 -0.2470 -0.1621 394 LEU A C 2581 O O . LEU A 394 ? 1.8507 1.4105 1.5900 0.0930 -0.2534 -0.1544 394 LEU A O 2582 C CB . LEU A 394 ? 1.8567 1.4325 1.5756 0.1498 -0.2655 -0.1842 394 LEU A CB 2583 C CG . LEU A 394 ? 1.9237 1.5191 1.6396 0.1740 -0.2673 -0.1979 394 LEU A CG 2584 C CD1 . LEU A 394 ? 1.9620 1.5349 1.6538 0.1944 -0.2825 -0.2067 394 LEU A CD1 2585 C CD2 . LEU A 394 ? 1.9226 1.5683 1.6626 0.1763 -0.2498 -0.1996 394 LEU A CD2 2586 N N . CYS A 395 ? 1.7509 1.3643 1.5127 0.1068 -0.2353 -0.1602 395 CYS A N 2587 C CA . CYS A 395 ? 1.7236 1.3372 1.4939 0.0891 -0.2289 -0.1492 395 CYS A CA 2588 C C . CYS A 395 ? 1.8089 1.4042 1.5649 0.0950 -0.2371 -0.1494 395 CYS A C 2589 O O . CYS A 395 ? 1.8064 1.4095 1.5570 0.1133 -0.2395 -0.1582 395 CYS A O 2590 C CB . CYS A 395 ? 1.6689 1.3236 1.4657 0.0817 -0.2102 -0.1458 395 CYS A CB 2591 S SG . CYS A 395 ? 1.6937 1.3786 1.5075 0.0828 -0.1996 -0.1495 395 CYS A SG 2592 N N . THR A 396 ? 1.7906 1.3656 1.5421 0.0790 -0.2402 -0.1393 396 THR A N 2593 C CA . THR A 396 ? 1.8115 1.3693 1.5508 0.0809 -0.2469 -0.1373 396 THR A CA 2594 C C . THR A 396 ? 1.8319 1.4248 1.5918 0.0784 -0.2314 -0.1350 396 THR A C 2595 O O . THR A 396 ? 1.8347 1.4302 1.5899 0.0893 -0.2330 -0.1388 396 THR A O 2596 C CB . THR A 396 ? 1.9740 1.4984 1.7010 0.0625 -0.2558 -0.1263 396 THR A CB 2597 O OG1 . THR A 396 ? 1.9516 1.4952 1.6982 0.0420 -0.2432 -0.1162 396 THR A OG1 2598 C CG2 . THR A 396 ? 2.0080 1.4952 1.7132 0.0634 -0.2721 -0.1279 396 THR A CG2 2599 N N . GLY A 397 ? 1.7502 1.3694 1.5321 0.0645 -0.2171 -0.1291 397 GLY A N 2600 C CA . GLY A 397 ? 1.7134 1.3647 1.5157 0.0588 -0.2020 -0.1256 397 GLY A CA 2601 C C . GLY A 397 ? 1.7469 1.3888 1.5513 0.0399 -0.2006 -0.1140 397 GLY A C 2602 O O . GLY A 397 ? 1.7165 1.3826 1.5389 0.0301 -0.1879 -0.1087 397 GLY A O 2603 N N . ASP A 398 ? 1.7203 1.3261 1.5051 0.0346 -0.2144 -0.1098 398 ASP A N 2604 C CA . ASP A 398 ? 1.7180 1.3087 1.4992 0.0167 -0.2170 -0.0985 398 ASP A CA 2605 C C . ASP A 398 ? 1.7163 1.3065 1.5038 -0.0013 -0.2145 -0.0908 398 ASP A C 2606 O O . ASP A 398 ? 1.7238 1.3014 1.5071 -0.0175 -0.2177 -0.0810 398 ASP A O 2607 C CB . ASP A 398 ? 1.7897 1.3398 1.5437 0.0206 -0.2348 -0.0982 398 ASP A CB 2608 C CG . ASP A 398 ? 1.9733 1.5185 1.7162 0.0420 -0.2407 -0.1079 398 ASP A CG 2609 O OD1 . ASP A 398 ? 1.9670 1.5351 1.7210 0.0463 -0.2317 -0.1090 398 ASP A OD1 2610 O OD2 . ASP A 398 ? 2.0804 1.5986 1.8027 0.0546 -0.2549 -0.1146 398 ASP A OD2 2611 N N . GLU A 399 ? 1.6141 1.2193 1.4116 0.0014 -0.2088 -0.0950 399 GLU A N 2612 C CA . GLU A 399 ? 1.5814 1.1898 1.3862 -0.0135 -0.2056 -0.0891 399 GLU A CA 2613 C C . GLU A 399 ? 1.5748 1.2078 1.3985 -0.0294 -0.1926 -0.0802 399 GLU A C 2614 O O . GLU A 399 ? 1.5490 1.2055 1.3858 -0.0258 -0.1823 -0.0813 399 GLU A O 2615 C CB . GLU A 399 ? 1.5812 1.2042 1.3939 -0.0045 -0.2011 -0.0967 399 GLU A CB 2616 C CG . GLU A 399 ? 1.6913 1.2873 1.4844 0.0073 -0.2153 -0.1040 399 GLU A CG 2617 C CD . GLU A 399 ? 1.7994 1.4022 1.5889 0.0297 -0.2169 -0.1160 399 GLU A CD 2618 O OE1 . GLU A 399 ? 1.6136 1.2354 1.4107 0.0372 -0.2101 -0.1187 399 GLU A OE1 2619 O OE2 . GLU A 399 ? 1.6584 1.2476 1.4366 0.0400 -0.2256 -0.1230 399 GLU A OE2 2620 N N . ASN A 400 ? 1.5107 1.1385 1.3349 -0.0467 -0.1935 -0.0716 400 ASN A N 2621 C CA . ASN A 400 ? 1.4785 1.1289 1.3188 -0.0621 -0.1826 -0.0630 400 ASN A CA 2622 C C . ASN A 400 ? 1.4828 1.1597 1.3414 -0.0643 -0.1709 -0.0642 400 ASN A C 2623 O O . ASN A 400 ? 1.4882 1.1576 1.3433 -0.0642 -0.1747 -0.0663 400 ASN A O 2624 C CB . ASN A 400 ? 1.5091 1.1404 1.3384 -0.0798 -0.1909 -0.0525 400 ASN A CB 2625 C CG . ASN A 400 ? 1.8136 1.4681 1.6573 -0.0947 -0.1810 -0.0436 400 ASN A CG 2626 O OD1 . ASN A 400 ? 1.7392 1.4122 1.5952 -0.1034 -0.1735 -0.0405 400 ASN A OD1 2627 N ND2 . ASN A 400 ? 1.7096 1.3635 1.5511 -0.0975 -0.1812 -0.0395 400 ASN A ND2 2628 N N . ILE A 401 ? 1.3863 1.0930 1.2637 -0.0667 -0.1573 -0.0627 401 ILE A N 2629 C CA . ILE A 401 ? 1.3428 1.0741 1.2369 -0.0681 -0.1463 -0.0640 401 ILE A CA 2630 C C . ILE A 401 ? 1.3474 1.0860 1.2474 -0.0848 -0.1434 -0.0555 401 ILE A C 2631 O O . ILE A 401 ? 1.3242 1.0772 1.2343 -0.0864 -0.1372 -0.0564 401 ILE A O 2632 C CB . ILE A 401 ? 1.3520 1.1110 1.2622 -0.0601 -0.1338 -0.0683 401 ILE A CB 2633 C CG1 . ILE A 401 ? 1.3468 1.1156 1.2622 -0.0647 -0.1289 -0.0637 401 ILE A CG1 2634 C CG2 . ILE A 401 ? 1.3639 1.1216 1.2703 -0.0431 -0.1357 -0.0780 401 ILE A CG2 2635 C CD1 . ILE A 401 ? 1.4287 1.2233 1.3592 -0.0586 -0.1173 -0.0674 401 ILE A CD1 2636 N N . ASN A 402 ? 1.2929 1.0228 1.1866 -0.0972 -0.1479 -0.0472 402 ASN A N 2637 C CA . ASN A 402 ? 1.2832 1.0212 1.1812 -0.1134 -0.1462 -0.0389 402 ASN A CA 2638 C C . ASN A 402 ? 1.3452 1.0667 1.2338 -0.1185 -0.1544 -0.0383 402 ASN A C 2639 O O . ASN A 402 ? 1.3342 1.0690 1.2304 -0.1279 -0.1503 -0.0345 402 ASN A O 2640 C CB . ASN A 402 ? 1.3096 1.0434 1.2021 -0.1254 -0.1496 -0.0302 402 ASN A CB 2641 C CG . ASN A 402 ? 1.5549 1.3094 1.4590 -0.1225 -0.1401 -0.0300 402 ASN A CG 2642 O OD1 . ASN A 402 ? 1.4407 1.2211 1.3597 -0.1271 -0.1298 -0.0277 402 ASN A OD1 2643 N ND2 . ASN A 402 ? 1.4520 1.1957 1.3494 -0.1140 -0.1434 -0.0329 402 ASN A ND2 2644 N N . SER A 403 ? 1.3196 1.0125 1.1914 -0.1114 -0.1663 -0.0424 403 SER A N 2645 C CA . SER A 403 ? 1.3297 1.0019 1.1894 -0.1145 -0.1762 -0.0428 403 SER A CA 2646 C C . SER A 403 ? 1.3419 1.0288 1.2123 -0.1090 -0.1698 -0.0483 403 SER A C 2647 O O . SER A 403 ? 1.3494 1.0358 1.2194 -0.1191 -0.1715 -0.0446 403 SER A O 2648 C CB . SER A 403 ? 1.4103 1.0483 1.2488 -0.1054 -0.1906 -0.0473 403 SER A CB 2649 O OG . SER A 403 ? 1.5254 1.1680 1.3667 -0.0863 -0.1875 -0.0573 403 SER A OG 2650 N N . VAL A 404 ? 1.2536 0.9539 1.1329 -0.0938 -0.1626 -0.0568 404 VAL A N 2651 C CA . VAL A 404 ? 1.2206 0.9353 1.1098 -0.0880 -0.1565 -0.0620 404 VAL A CA 2652 C C . VAL A 404 ? 1.2054 0.9512 1.1142 -0.0946 -0.1427 -0.0585 404 VAL A C 2653 O O . VAL A 404 ? 1.1865 0.9484 1.1046 -0.0944 -0.1348 -0.0571 404 VAL A O 2654 C CB . VAL A 404 ? 1.2656 0.9803 1.1538 -0.0692 -0.1564 -0.0726 404 VAL A CB 2655 C CG1 . VAL A 404 ? 1.2493 0.9762 1.1454 -0.0648 -0.1517 -0.0773 404 VAL A CG1 2656 C CG2 . VAL A 404 ? 1.2944 0.9779 1.1619 -0.0612 -0.1708 -0.0766 404 VAL A CG2 2657 N N . GLU A 405 ? 1.1247 0.8783 1.0388 -0.1000 -0.1402 -0.0575 405 GLU A N 2658 C CA . GLU A 405 ? 1.0818 0.8630 1.0126 -0.1052 -0.1284 -0.0549 405 GLU A CA 2659 C C . GLU A 405 ? 1.0612 0.8575 1.0023 -0.0929 -0.1205 -0.0624 405 GLU A C 2660 O O . GLU A 405 ? 1.0601 0.8515 0.9986 -0.0883 -0.1232 -0.0667 405 GLU A O 2661 C CB . GLU A 405 ? 1.1084 0.8902 1.0384 -0.1185 -0.1307 -0.0490 405 GLU A CB 2662 C CG . GLU A 405 ? 1.2857 1.0955 1.2309 -0.1256 -0.1198 -0.0449 405 GLU A CG 2663 C CD . GLU A 405 ? 1.7689 1.5834 1.7146 -0.1369 -0.1212 -0.0403 405 GLU A CD 2664 O OE1 . GLU A 405 ? 1.8640 1.6584 1.7973 -0.1416 -0.1313 -0.0392 405 GLU A OE1 2665 O OE2 . GLU A 405 ? 1.7605 1.5986 1.7182 -0.1409 -0.1125 -0.0379 405 GLU A OE2 2666 N N . THR A 406 ? 0.9569 0.7702 0.9082 -0.0876 -0.1117 -0.0641 406 THR A N 2667 C CA . THR A 406 ? 0.9104 0.7410 0.8722 -0.0778 -0.1032 -0.0700 406 THR A CA 2668 C C . THR A 406 ? 0.8779 0.7308 0.8533 -0.0825 -0.0926 -0.0665 406 THR A C 2669 O O . THR A 406 ? 0.8634 0.7173 0.8389 -0.0892 -0.0923 -0.0614 406 THR A O 2670 C CB . THR A 406 ? 1.0081 0.8343 0.9657 -0.0643 -0.1051 -0.0770 406 THR A CB 2671 O OG1 . THR A 406 ? 0.9957 0.8243 0.9541 -0.0640 -0.1032 -0.0753 406 THR A OG1 2672 C CG2 . THR A 406 ? 1.0214 0.8246 0.9639 -0.0576 -0.1166 -0.0813 406 THR A CG2 2673 N N . PRO A 407 ? 0.7829 0.6534 0.7691 -0.0785 -0.0841 -0.0693 407 PRO A N 2674 C CA . PRO A 407 ? 0.7518 0.6414 0.7494 -0.0822 -0.0749 -0.0664 407 PRO A CA 2675 C C . PRO A 407 ? 0.7720 0.6660 0.7717 -0.0795 -0.0720 -0.0665 407 PRO A C 2676 O O . PRO A 407 ? 0.7566 0.6647 0.7644 -0.0826 -0.0653 -0.0641 407 PRO A O 2677 C CB . PRO A 407 ? 0.7592 0.6618 0.7648 -0.0773 -0.0686 -0.0701 407 PRO A CB 2678 C CG . PRO A 407 ? 0.8265 0.7187 0.8260 -0.0744 -0.0742 -0.0732 407 PRO A CG 2679 C CD . PRO A 407 ? 0.7897 0.6633 0.7776 -0.0711 -0.0830 -0.0748 407 PRO A CD 2680 N N . TYR A 408 ? 0.7139 0.5958 0.7058 -0.0733 -0.0773 -0.0695 408 TYR A N 2681 C CA . TYR A 408 ? 0.6990 0.5834 0.6914 -0.0702 -0.0756 -0.0700 408 TYR A CA 2682 C C . TYR A 408 ? 0.7599 0.6454 0.7529 -0.0794 -0.0753 -0.0634 408 TYR A C 2683 O O . TYR A 408 ? 0.7480 0.6459 0.7478 -0.0796 -0.0693 -0.0625 408 TYR A O 2684 C CB . TYR A 408 ? 0.7198 0.5885 0.7012 -0.0619 -0.0833 -0.0742 408 TYR A CB 2685 C CG . TYR A 408 ? 0.7235 0.5958 0.7052 -0.0573 -0.0817 -0.0755 408 TYR A CG 2686 C CD1 . TYR A 408 ? 0.7286 0.6169 0.7180 -0.0507 -0.0748 -0.0796 408 TYR A CD1 2687 C CD2 . TYR A 408 ? 0.7442 0.6037 0.7180 -0.0600 -0.0873 -0.0724 408 TYR A CD2 2688 C CE1 . TYR A 408 ? 0.7324 0.6250 0.7222 -0.0467 -0.0733 -0.0808 408 TYR A CE1 2689 C CE2 . TYR A 408 ? 0.7487 0.6117 0.7226 -0.0554 -0.0859 -0.0737 408 TYR A CE2 2690 C CZ . TYR A 408 ? 0.8270 0.7068 0.8091 -0.0485 -0.0788 -0.0781 408 TYR A CZ 2691 O OH . TYR A 408 ? 0.8753 0.7595 0.8577 -0.0443 -0.0774 -0.0795 408 TYR A OH 2692 N N . ILE A 409 ? 0.7428 0.6158 0.7281 -0.0874 -0.0821 -0.0587 409 ILE A N 2693 C CA . ILE A 409 ? 0.7514 0.6259 0.7360 -0.0975 -0.0829 -0.0517 409 ILE A CA 2694 C C . ILE A 409 ? 0.7767 0.6608 0.7657 -0.1072 -0.0810 -0.0470 409 ILE A C 2695 O O . ILE A 409 ? 0.7523 0.6488 0.7459 -0.1143 -0.0776 -0.0420 409 ILE A O 2696 C CB . ILE A 409 ? 0.8289 0.6811 0.7994 -0.0993 -0.0933 -0.0497 409 ILE A CB 2697 C CG1 . ILE A 409 ? 0.8425 0.6940 0.8121 -0.0923 -0.0924 -0.0520 409 ILE A CG1 2698 C CG2 . ILE A 409 ? 0.8637 0.7098 0.8281 -0.1130 -0.0987 -0.0415 409 ILE A CG2 2699 C CD1 . ILE A 409 ? 1.0176 0.8441 0.9717 -0.0880 -0.1034 -0.0536 409 ILE A CD1 2700 N N . ASP A 410 ? 0.7396 0.6203 0.7276 -0.1065 -0.0826 -0.0490 410 ASP A N 2701 C CA . ASP A 410 ? 0.7326 0.6220 0.7240 -0.1147 -0.0813 -0.0453 410 ASP A CA 2702 C C . ASP A 410 ? 0.7362 0.6483 0.7406 -0.1127 -0.0712 -0.0464 410 ASP A C 2703 O O . ASP A 410 ? 0.7311 0.6481 0.7395 -0.1095 -0.0684 -0.0493 410 ASP A O 2704 C CB . ASP A 410 ? 0.7772 0.6524 0.7614 -0.1146 -0.0878 -0.0471 410 ASP A CB 2705 C CG . ASP A 410 ? 1.0176 0.8976 1.0019 -0.1251 -0.0892 -0.0423 410 ASP A CG 2706 O OD1 . ASP A 410 ? 1.0476 0.9394 1.0348 -0.1343 -0.0874 -0.0364 410 ASP A OD1 2707 O OD2 . ASP A 410 ? 1.1106 0.9836 1.0919 -0.1240 -0.0924 -0.0446 410 ASP A OD2 2708 N N . TYR A 411 ? 0.6515 0.5764 0.6615 -0.1141 -0.0662 -0.0442 411 TYR A N 2709 C CA . TYR A 411 ? 0.6215 0.5666 0.6421 -0.1123 -0.0577 -0.0449 411 TYR A CA 2710 C C . TYR A 411 ? 0.6610 0.6198 0.6840 -0.1205 -0.0562 -0.0391 411 TYR A C 2711 O O . TYR A 411 ? 0.6570 0.6105 0.6747 -0.1263 -0.0604 -0.0349 411 TYR A O 2712 C CB . TYR A 411 ? 0.6228 0.5712 0.6480 -0.1031 -0.0524 -0.0498 411 TYR A CB 2713 C CG . TYR A 411 ? 0.6369 0.5833 0.6603 -0.1028 -0.0530 -0.0486 411 TYR A CG 2714 C CD1 . TYR A 411 ? 0.6545 0.6145 0.6829 -0.1057 -0.0489 -0.0458 411 TYR A CD1 2715 C CD2 . TYR A 411 ? 0.6521 0.5835 0.6686 -0.0989 -0.0579 -0.0506 411 TYR A CD2 2716 C CE1 . TYR A 411 ? 0.6689 0.6273 0.6955 -0.1058 -0.0496 -0.0444 411 TYR A CE1 2717 C CE2 . TYR A 411 ? 0.6641 0.5935 0.6786 -0.0986 -0.0586 -0.0495 411 TYR A CE2 2718 C CZ . TYR A 411 ? 0.7294 0.6724 0.7493 -0.1023 -0.0543 -0.0463 411 TYR A CZ 2719 O OH . TYR A 411 ? 0.6972 0.6390 0.7154 -0.1019 -0.0548 -0.0451 411 TYR A OH 2720 N N . THR A 412 ? 0.6116 0.5884 0.6421 -0.1205 -0.0504 -0.0389 412 THR A N 2721 C CA . THR A 412 ? 0.6054 0.5996 0.6390 -0.1266 -0.0484 -0.0343 412 THR A CA 2722 C C . THR A 412 ? 0.6293 0.6357 0.6694 -0.1204 -0.0420 -0.0367 412 THR A C 2723 O O . THR A 412 ? 0.6383 0.6536 0.6790 -0.1236 -0.0414 -0.0336 412 THR A O 2724 C CB . THR A 412 ? 0.7778 0.7847 0.8136 -0.1312 -0.0477 -0.0323 412 THR A CB 2725 O OG1 . THR A 412 ? 0.8625 0.8702 0.9023 -0.1238 -0.0440 -0.0374 412 THR A OG1 2726 C CG2 . THR A 412 ? 0.7564 0.7545 0.7849 -0.1411 -0.0549 -0.0277 412 THR A CG2 2727 N N . HIS A 413 ? 0.5470 0.5534 0.5911 -0.1120 -0.0376 -0.0420 413 HIS A N 2728 C CA . HIS A 413 ? 0.5127 0.5280 0.5618 -0.1059 -0.0322 -0.0447 413 HIS A CA 2729 C C . HIS A 413 ? 0.4912 0.4961 0.5405 -0.0988 -0.0308 -0.0496 413 HIS A C 2730 O O . HIS A 413 ? 0.4634 0.4598 0.5113 -0.0965 -0.0319 -0.0520 413 HIS A O 2731 C CB . HIS A 413 ? 0.5218 0.5518 0.5755 -0.1036 -0.0282 -0.0459 413 HIS A CB 2732 C CG . HIS A 413 ? 0.5755 0.6195 0.6294 -0.1101 -0.0294 -0.0415 413 HIS A CG 2733 N ND1 . HIS A 413 ? 0.6033 0.6609 0.6583 -0.1131 -0.0288 -0.0384 413 HIS A ND1 2734 C CD2 . HIS A 413 ? 0.6046 0.6520 0.6576 -0.1145 -0.0313 -0.0396 413 HIS A CD2 2735 C CE1 . HIS A 413 ? 0.6005 0.6706 0.6551 -0.1194 -0.0302 -0.0347 413 HIS A CE1 2736 N NE2 . HIS A 413 ? 0.6066 0.6711 0.6602 -0.1205 -0.0318 -0.0353 413 HIS A NE2 2737 N N . LEU A 414 ? 0.4151 0.4219 0.4660 -0.0954 -0.0283 -0.0510 414 LEU A N 2738 C CA . LEU A 414 ? 0.3837 0.3841 0.4351 -0.0893 -0.0265 -0.0553 414 LEU A CA 2739 C C . LEU A 414 ? 0.4075 0.4160 0.4630 -0.0852 -0.0218 -0.0579 414 LEU A C 2740 O O . LEU A 414 ? 0.4146 0.4322 0.4723 -0.0847 -0.0195 -0.0574 414 LEU A O 2741 C CB . LEU A 414 ? 0.3758 0.3740 0.4261 -0.0886 -0.0269 -0.0551 414 LEU A CB 2742 C CG . LEU A 414 ? 0.4202 0.4081 0.4648 -0.0920 -0.0324 -0.0525 414 LEU A CG 2743 C CD1 . LEU A 414 ? 0.3960 0.3860 0.4402 -0.0926 -0.0323 -0.0511 414 LEU A CD1 2744 C CD2 . LEU A 414 ? 0.4551 0.4299 0.4956 -0.0880 -0.0354 -0.0559 414 LEU A CD2 2745 N N . ARG A 415 ? 0.3422 0.3472 0.3979 -0.0825 -0.0210 -0.0605 415 ARG A N 2746 C CA . ARG A 415 ? 0.3253 0.3350 0.3832 -0.0790 -0.0175 -0.0628 415 ARG A CA 2747 C C . ARG A 415 ? 0.3812 0.3855 0.4387 -0.0755 -0.0162 -0.0660 415 ARG A C 2748 O O . ARG A 415 ? 0.3838 0.3900 0.4419 -0.0738 -0.0142 -0.0671 415 ARG A O 2749 C CB . ARG A 415 ? 0.3035 0.3158 0.3617 -0.0796 -0.0177 -0.0624 415 ARG A CB 2750 C CG . ARG A 415 ? 0.3379 0.3585 0.3965 -0.0838 -0.0190 -0.0590 415 ARG A CG 2751 C CD . ARG A 415 ? 0.4646 0.4901 0.5238 -0.0834 -0.0186 -0.0591 415 ARG A CD 2752 N NE . ARG A 415 ? 0.5979 0.6280 0.6565 -0.0892 -0.0214 -0.0556 415 ARG A NE 2753 C CZ . ARG A 415 ? 0.7353 0.7791 0.7950 -0.0917 -0.0211 -0.0531 415 ARG A CZ 2754 N NH1 . ARG A 415 ? 0.6414 0.6951 0.7027 -0.0878 -0.0184 -0.0542 415 ARG A NH1 2755 N NH2 . ARG A 415 ? 0.5457 0.5939 0.6043 -0.0982 -0.0239 -0.0496 415 ARG A NH2 2756 N N . ILE A 416 ? 0.3291 0.3276 0.3853 -0.0745 -0.0174 -0.0676 416 ILE A N 2757 C CA . ILE A 416 ? 0.3207 0.3170 0.3764 -0.0717 -0.0164 -0.0704 416 ILE A CA 2758 C C . ILE A 416 ? 0.3996 0.3942 0.4544 -0.0710 -0.0174 -0.0709 416 ILE A C 2759 O O . ILE A 416 ? 0.4009 0.3977 0.4560 -0.0696 -0.0155 -0.0725 416 ILE A O 2760 C CB . ILE A 416 ? 0.3547 0.3478 0.4092 -0.0704 -0.0177 -0.0720 416 ILE A CB 2761 C CG1 . ILE A 416 ? 0.3563 0.3509 0.4115 -0.0711 -0.0169 -0.0714 416 ILE A CG1 2762 C CG2 . ILE A 416 ? 0.3508 0.3450 0.4047 -0.0679 -0.0166 -0.0748 416 ILE A CG2 2763 C CD1 . ILE A 416 ? 0.3960 0.3935 0.4517 -0.0701 -0.0139 -0.0721 416 ILE A CD1 2764 N N . SER A 417 ? 0.3663 0.3569 0.4191 -0.0725 -0.0206 -0.0693 417 SER A N 2765 C CA . SER A 417 ? 0.3687 0.3567 0.4198 -0.0716 -0.0222 -0.0695 417 SER A CA 2766 C C . SER A 417 ? 0.4162 0.4103 0.4697 -0.0721 -0.0192 -0.0688 417 SER A C 2767 O O . SER A 417 ? 0.4467 0.4416 0.5000 -0.0702 -0.0185 -0.0704 417 SER A O 2768 C CB . SER A 417 ? 0.4167 0.3981 0.4642 -0.0744 -0.0267 -0.0668 417 SER A CB 2769 O OG . SER A 417 ? 0.4658 0.4402 0.5102 -0.0744 -0.0302 -0.0672 417 SER A OG 2770 N N . TYR A 418 ? 0.3322 0.3315 0.3878 -0.0744 -0.0177 -0.0667 418 TYR A N 2771 C CA . TYR A 418 ? 0.3147 0.3201 0.3721 -0.0741 -0.0152 -0.0665 418 TYR A CA 2772 C C . TYR A 418 ? 0.3409 0.3471 0.3989 -0.0716 -0.0125 -0.0693 418 TYR A C 2773 O O . TYR A 418 ? 0.3307 0.3388 0.3889 -0.0708 -0.0113 -0.0702 418 TYR A O 2774 C CB . TYR A 418 ? 0.3272 0.3395 0.3860 -0.0759 -0.0146 -0.0642 418 TYR A CB 2775 C CG . TYR A 418 ? 0.3412 0.3603 0.4012 -0.0750 -0.0129 -0.0641 418 TYR A CG 2776 C CD1 . TYR A 418 ? 0.3674 0.3872 0.4272 -0.0760 -0.0136 -0.0629 418 TYR A CD1 2777 C CD2 . TYR A 418 ? 0.3460 0.3695 0.4064 -0.0723 -0.0109 -0.0657 418 TYR A CD2 2778 C CE1 . TYR A 418 ? 0.3916 0.4179 0.4525 -0.0748 -0.0120 -0.0631 418 TYR A CE1 2779 C CE2 . TYR A 418 ? 0.3603 0.3893 0.4211 -0.0705 -0.0098 -0.0663 418 TYR A CE2 2780 C CZ . TYR A 418 ? 0.4887 0.5198 0.5501 -0.0719 -0.0102 -0.0650 418 TYR A CZ 2781 O OH . TYR A 418 ? 0.5444 0.5815 0.6062 -0.0700 -0.0091 -0.0657 418 TYR A OH 2782 N N . ASN A 419 ? 0.2780 0.2826 0.3357 -0.0709 -0.0120 -0.0706 419 ASN A N 2783 C CA . ASN A 419 ? 0.2615 0.2657 0.3184 -0.0699 -0.0102 -0.0726 419 ASN A CA 2784 C C . ASN A 419 ? 0.3053 0.3096 0.3616 -0.0694 -0.0102 -0.0742 419 ASN A C 2785 O O . ASN A 419 ? 0.3042 0.3100 0.3598 -0.0698 -0.0088 -0.0752 419 ASN A O 2786 C CB . ASN A 419 ? 0.2247 0.2271 0.2808 -0.0698 -0.0101 -0.0730 419 ASN A CB 2787 C CG . ASN A 419 ? 0.3703 0.3739 0.4265 -0.0695 -0.0101 -0.0719 419 ASN A CG 2788 O OD1 . ASN A 419 ? 0.2594 0.2666 0.3162 -0.0691 -0.0099 -0.0710 419 ASN A OD1 2789 N ND2 . ASN A 419 ? 0.2741 0.2762 0.3296 -0.0693 -0.0102 -0.0721 419 ASN A ND2 2790 N N . VAL A 420 ? 0.2603 0.2632 0.3162 -0.0684 -0.0121 -0.0746 420 VAL A N 2791 C CA . VAL A 420 ? 0.2570 0.2618 0.3119 -0.0666 -0.0126 -0.0767 420 VAL A CA 2792 C C . VAL A 420 ? 0.3074 0.3142 0.3628 -0.0667 -0.0120 -0.0764 420 VAL A C 2793 O O . VAL A 420 ? 0.2868 0.2977 0.3422 -0.0666 -0.0106 -0.0778 420 VAL A O 2794 C CB . VAL A 420 ? 0.2985 0.2998 0.3513 -0.0640 -0.0158 -0.0778 420 VAL A CB 2795 C CG1 . VAL A 420 ? 0.2934 0.2988 0.3448 -0.0607 -0.0163 -0.0805 420 VAL A CG1 2796 C CG2 . VAL A 420 ? 0.2954 0.2949 0.3476 -0.0637 -0.0166 -0.0783 420 VAL A CG2 2797 N N . TYR A 421 ? 0.2797 0.2843 0.3353 -0.0675 -0.0131 -0.0742 421 TYR A N 2798 C CA . TYR A 421 ? 0.2775 0.2842 0.3337 -0.0678 -0.0128 -0.0734 421 TYR A CA 2799 C C . TYR A 421 ? 0.3317 0.3426 0.3892 -0.0684 -0.0100 -0.0740 421 TYR A C 2800 O O . TYR A 421 ? 0.3185 0.3321 0.3759 -0.0680 -0.0091 -0.0752 421 TYR A O 2801 C CB . TYR A 421 ? 0.2886 0.2938 0.3447 -0.0698 -0.0145 -0.0701 421 TYR A CB 2802 C CG . TYR A 421 ? 0.3019 0.3101 0.3584 -0.0704 -0.0144 -0.0687 421 TYR A CG 2803 C CD1 . TYR A 421 ? 0.3296 0.3354 0.3841 -0.0691 -0.0162 -0.0690 421 TYR A CD1 2804 C CD2 . TYR A 421 ? 0.3028 0.3167 0.3611 -0.0718 -0.0128 -0.0671 421 TYR A CD2 2805 C CE1 . TYR A 421 ? 0.3261 0.3349 0.3808 -0.0698 -0.0161 -0.0675 421 TYR A CE1 2806 C CE2 . TYR A 421 ? 0.3112 0.3293 0.3700 -0.0723 -0.0127 -0.0657 421 TYR A CE2 2807 C CZ . TYR A 421 ? 0.3795 0.3947 0.4366 -0.0717 -0.0143 -0.0657 421 TYR A CZ 2808 O OH . TYR A 421 ? 0.4111 0.4302 0.4683 -0.0724 -0.0144 -0.0641 421 TYR A OH 2809 N N . LEU A 422 ? 0.3136 0.3241 0.3713 -0.0692 -0.0091 -0.0735 422 LEU A N 2810 C CA . LEU A 422 ? 0.3234 0.3348 0.3805 -0.0693 -0.0076 -0.0743 422 LEU A CA 2811 C C . LEU A 422 ? 0.3777 0.3884 0.4331 -0.0702 -0.0069 -0.0761 422 LEU A C 2812 O O . LEU A 422 ? 0.3797 0.3907 0.4337 -0.0708 -0.0064 -0.0769 422 LEU A O 2813 C CB . LEU A 422 ? 0.3305 0.3409 0.3871 -0.0689 -0.0077 -0.0737 422 LEU A CB 2814 C CG . LEU A 422 ? 0.4051 0.4177 0.4608 -0.0672 -0.0073 -0.0740 422 LEU A CG 2815 C CD1 . LEU A 422 ? 0.4105 0.4293 0.4683 -0.0670 -0.0074 -0.0725 422 LEU A CD1 2816 C CD2 . LEU A 422 ? 0.4332 0.4446 0.4872 -0.0656 -0.0077 -0.0742 422 LEU A CD2 2817 N N . ALA A 423 ? 0.3177 0.3281 0.3728 -0.0707 -0.0072 -0.0767 423 ALA A N 2818 C CA . ALA A 423 ? 0.3038 0.3162 0.3572 -0.0725 -0.0066 -0.0779 423 ALA A CA 2819 C C . ALA A 423 ? 0.3317 0.3495 0.3853 -0.0725 -0.0063 -0.0790 423 ALA A C 2820 O O . ALA A 423 ? 0.3352 0.3548 0.3871 -0.0751 -0.0057 -0.0795 423 ALA A O 2821 C CB . ALA A 423 ? 0.3093 0.3227 0.3625 -0.0722 -0.0071 -0.0783 423 ALA A CB 2822 N N . VAL A 424 ? 0.2718 0.2915 0.3269 -0.0698 -0.0070 -0.0794 424 VAL A N 2823 C CA . VAL A 424 ? 0.2716 0.2967 0.3268 -0.0686 -0.0070 -0.0807 424 VAL A CA 2824 C C . VAL A 424 ? 0.3413 0.3664 0.3969 -0.0699 -0.0060 -0.0802 424 VAL A C 2825 O O . VAL A 424 ? 0.3426 0.3724 0.3975 -0.0713 -0.0053 -0.0813 424 VAL A O 2826 C CB . VAL A 424 ? 0.3072 0.3314 0.3623 -0.0647 -0.0090 -0.0812 424 VAL A CB 2827 C CG1 . VAL A 424 ? 0.3005 0.3299 0.3552 -0.0627 -0.0092 -0.0826 424 VAL A CG1 2828 C CG2 . VAL A 424 ? 0.2960 0.3203 0.3499 -0.0625 -0.0105 -0.0825 424 VAL A CG2 2829 N N . TYR A 425 ? 0.2970 0.3179 0.3533 -0.0696 -0.0062 -0.0787 425 TYR A N 2830 C CA . TYR A 425 ? 0.2967 0.3183 0.3531 -0.0698 -0.0056 -0.0785 425 TYR A CA 2831 C C . TYR A 425 ? 0.3505 0.3702 0.4044 -0.0720 -0.0051 -0.0794 425 TYR A C 2832 O O . TYR A 425 ? 0.3291 0.3500 0.3820 -0.0725 -0.0049 -0.0801 425 TYR A O 2833 C CB . TYR A 425 ? 0.3159 0.3365 0.3736 -0.0686 -0.0060 -0.0767 425 TYR A CB 2834 C CG . TYR A 425 ? 0.3498 0.3729 0.4086 -0.0676 -0.0067 -0.0757 425 TYR A CG 2835 C CD1 . TYR A 425 ? 0.3701 0.3969 0.4293 -0.0671 -0.0060 -0.0762 425 TYR A CD1 2836 C CD2 . TYR A 425 ? 0.3635 0.3842 0.4222 -0.0672 -0.0084 -0.0742 425 TYR A CD2 2837 C CE1 . TYR A 425 ? 0.3789 0.4074 0.4385 -0.0662 -0.0069 -0.0750 425 TYR A CE1 2838 C CE2 . TYR A 425 ? 0.3770 0.3979 0.4352 -0.0666 -0.0099 -0.0730 425 TYR A CE2 2839 C CZ . TYR A 425 ? 0.4478 0.4730 0.5067 -0.0660 -0.0090 -0.0733 425 TYR A CZ 2840 O OH . TYR A 425 ? 0.4516 0.4766 0.5094 -0.0654 -0.0106 -0.0719 425 TYR A OH 2841 N N . SER A 426 ? 0.3182 0.3338 0.3701 -0.0735 -0.0055 -0.0792 426 SER A N 2842 C CA . SER A 426 ? 0.3110 0.3220 0.3586 -0.0762 -0.0062 -0.0796 426 SER A CA 2843 C C . SER A 426 ? 0.3459 0.3612 0.3920 -0.0799 -0.0060 -0.0803 426 SER A C 2844 O O . SER A 426 ? 0.3193 0.3321 0.3622 -0.0822 -0.0067 -0.0808 426 SER A O 2845 C CB . SER A 426 ? 0.3457 0.3517 0.3912 -0.0772 -0.0068 -0.0789 426 SER A CB 2846 O OG . SER A 426 ? 0.4343 0.4380 0.4810 -0.0738 -0.0070 -0.0784 426 SER A OG 2847 N N . ILE A 427 ? 0.3106 0.3333 0.3589 -0.0802 -0.0052 -0.0805 427 ILE A N 2848 C CA . ILE A 427 ? 0.3020 0.3330 0.3495 -0.0833 -0.0048 -0.0813 427 ILE A CA 2849 C C . ILE A 427 ? 0.3759 0.4111 0.4249 -0.0819 -0.0044 -0.0823 427 ILE A C 2850 O O . ILE A 427 ? 0.3784 0.4162 0.4251 -0.0856 -0.0045 -0.0827 427 ILE A O 2851 C CB . ILE A 427 ? 0.3242 0.3636 0.3733 -0.0822 -0.0045 -0.0819 427 ILE A CB 2852 C CG1 . ILE A 427 ? 0.3136 0.3495 0.3610 -0.0844 -0.0049 -0.0808 427 ILE A CG1 2853 C CG2 . ILE A 427 ? 0.3384 0.3904 0.3871 -0.0845 -0.0040 -0.0831 427 ILE A CG2 2854 C CD1 . ILE A 427 ? 0.3443 0.3856 0.3936 -0.0812 -0.0049 -0.0816 427 ILE A CD1 2855 N N . ALA A 428 ? 0.3264 0.3614 0.3785 -0.0771 -0.0041 -0.0824 428 ALA A N 2856 C CA . ALA A 428 ? 0.3207 0.3593 0.3741 -0.0752 -0.0038 -0.0831 428 ALA A CA 2857 C C . ALA A 428 ? 0.3407 0.3754 0.3923 -0.0771 -0.0039 -0.0832 428 ALA A C 2858 O O . ALA A 428 ? 0.3302 0.3692 0.3809 -0.0788 -0.0038 -0.0841 428 ALA A O 2859 C CB . ALA A 428 ? 0.3321 0.3689 0.3880 -0.0708 -0.0042 -0.0823 428 ALA A CB 2860 N N . HIS A 429 ? 0.2930 0.3198 0.3432 -0.0764 -0.0046 -0.0824 429 HIS A N 2861 C CA . HIS A 429 ? 0.2962 0.3179 0.3433 -0.0767 -0.0056 -0.0831 429 HIS A CA 2862 C C . HIS A 429 ? 0.3489 0.3667 0.3907 -0.0818 -0.0071 -0.0836 429 HIS A C 2863 O O . HIS A 429 ? 0.3526 0.3678 0.3913 -0.0827 -0.0082 -0.0847 429 HIS A O 2864 C CB . HIS A 429 ? 0.3088 0.3247 0.3552 -0.0735 -0.0064 -0.0827 429 HIS A CB 2865 C CG . HIS A 429 ? 0.3548 0.3755 0.4052 -0.0696 -0.0056 -0.0820 429 HIS A CG 2866 N ND1 . HIS A 429 ? 0.3793 0.4031 0.4299 -0.0677 -0.0056 -0.0827 429 HIS A ND1 2867 C CD2 . HIS A 429 ? 0.3864 0.4093 0.4400 -0.0681 -0.0051 -0.0803 429 HIS A CD2 2868 C CE1 . HIS A 429 ? 0.3731 0.4018 0.4272 -0.0654 -0.0050 -0.0812 429 HIS A CE1 2869 N NE2 . HIS A 429 ? 0.3799 0.4076 0.4355 -0.0659 -0.0049 -0.0795 429 HIS A NE2 2870 N N . ALA A 430 ? 0.3200 0.3374 0.3601 -0.0856 -0.0073 -0.0828 430 ALA A N 2871 C CA . ALA A 430 ? 0.3276 0.3417 0.3618 -0.0922 -0.0091 -0.0824 430 ALA A CA 2872 C C . ALA A 430 ? 0.3744 0.3988 0.4094 -0.0957 -0.0084 -0.0829 430 ALA A C 2873 O O . ALA A 430 ? 0.3733 0.3945 0.4033 -0.1006 -0.0103 -0.0829 430 ALA A O 2874 C CB . ALA A 430 ? 0.3401 0.3537 0.3730 -0.0953 -0.0093 -0.0809 430 ALA A CB 2875 N N . LEU A 431 ? 0.3145 0.3508 0.3551 -0.0928 -0.0061 -0.0835 431 LEU A N 2876 C CA . LEU A 431 ? 0.3043 0.3526 0.3462 -0.0945 -0.0052 -0.0844 431 LEU A CA 2877 C C . LEU A 431 ? 0.3778 0.4247 0.4201 -0.0924 -0.0053 -0.0856 431 LEU A C 2878 O O . LEU A 431 ? 0.3936 0.4462 0.4344 -0.0960 -0.0056 -0.0862 431 LEU A O 2879 C CB . LEU A 431 ? 0.2952 0.3548 0.3418 -0.0900 -0.0036 -0.0853 431 LEU A CB 2880 C CG . LEU A 431 ? 0.3450 0.4115 0.3913 -0.0919 -0.0034 -0.0849 431 LEU A CG 2881 C CD1 . LEU A 431 ? 0.3490 0.4189 0.3989 -0.0849 -0.0029 -0.0860 431 LEU A CD1 2882 C CD2 . LEU A 431 ? 0.3246 0.4052 0.3696 -0.0968 -0.0032 -0.0853 431 LEU A CD2 2883 N N . GLN A 432 ? 0.3235 0.3643 0.3679 -0.0869 -0.0051 -0.0857 432 GLN A N 2884 C CA . GLN A 432 ? 0.3097 0.3501 0.3547 -0.0842 -0.0051 -0.0867 432 GLN A CA 2885 C C . GLN A 432 ? 0.3579 0.3901 0.3968 -0.0878 -0.0075 -0.0874 432 GLN A C 2886 O O . GLN A 432 ? 0.3541 0.3892 0.3922 -0.0887 -0.0078 -0.0886 432 GLN A O 2887 C CB . GLN A 432 ? 0.3210 0.3585 0.3692 -0.0783 -0.0046 -0.0862 432 GLN A CB 2888 C CG . GLN A 432 ? 0.3674 0.4068 0.4168 -0.0749 -0.0044 -0.0870 432 GLN A CG 2889 C CD . GLN A 432 ? 0.4910 0.5397 0.5434 -0.0737 -0.0032 -0.0874 432 GLN A CD 2890 O OE1 . GLN A 432 ? 0.3763 0.4313 0.4299 -0.0745 -0.0025 -0.0875 432 GLN A OE1 2891 N NE2 . GLN A 432 ? 0.4715 0.5223 0.5250 -0.0710 -0.0030 -0.0878 432 GLN A NE2 2892 N N . ASP A 433 ? 0.3274 0.3487 0.3614 -0.0899 -0.0096 -0.0868 433 ASP A N 2893 C CA . ASP A 433 ? 0.3513 0.3611 0.3772 -0.0932 -0.0132 -0.0875 433 ASP A CA 2894 C C . ASP A 433 ? 0.4619 0.4745 0.4837 -0.1016 -0.0145 -0.0871 433 ASP A C 2895 O O . ASP A 433 ? 0.4824 0.4875 0.4980 -0.1043 -0.0176 -0.0880 433 ASP A O 2896 C CB . ASP A 433 ? 0.3801 0.3772 0.4008 -0.0933 -0.0156 -0.0868 433 ASP A CB 2897 C CG . ASP A 433 ? 0.4887 0.4826 0.5117 -0.0855 -0.0152 -0.0875 433 ASP A CG 2898 O OD1 . ASP A 433 ? 0.4737 0.4738 0.5014 -0.0802 -0.0135 -0.0884 433 ASP A OD1 2899 O OD2 . ASP A 433 ? 0.6216 0.6075 0.6414 -0.0850 -0.0166 -0.0868 433 ASP A OD2 2900 N N . ILE A 434 ? 0.4258 0.4499 0.4506 -0.1057 -0.0126 -0.0857 434 ILE A N 2901 C CA . ILE A 434 ? 0.4253 0.4572 0.4472 -0.1141 -0.0134 -0.0849 434 ILE A CA 2902 C C . ILE A 434 ? 0.4923 0.5342 0.5176 -0.1122 -0.0119 -0.0867 434 ILE A C 2903 O O . ILE A 434 ? 0.5085 0.5492 0.5292 -0.1174 -0.0140 -0.0871 434 ILE A O 2904 C CB . ILE A 434 ? 0.4532 0.4977 0.4778 -0.1173 -0.0115 -0.0833 434 ILE A CB 2905 C CG1 . ILE A 434 ? 0.4503 0.4845 0.4693 -0.1222 -0.0138 -0.0811 434 ILE A CG1 2906 C CG2 . ILE A 434 ? 0.4647 0.5262 0.4896 -0.1235 -0.0108 -0.0832 434 ILE A CG2 2907 C CD1 . ILE A 434 ? 0.4359 0.4805 0.4581 -0.1229 -0.0119 -0.0798 434 ILE A CD1 2908 N N . TYR A 435 ? 0.4417 0.4924 0.4745 -0.1048 -0.0088 -0.0877 435 TYR A N 2909 C CA . TYR A 435 ? 0.4307 0.4916 0.4677 -0.1011 -0.0070 -0.0894 435 TYR A CA 2910 C C . TYR A 435 ? 0.5172 0.5704 0.5519 -0.0993 -0.0085 -0.0907 435 TYR A C 2911 O O . TYR A 435 ? 0.5210 0.5801 0.5548 -0.1019 -0.0088 -0.0918 435 TYR A O 2912 C CB . TYR A 435 ? 0.4194 0.4853 0.4629 -0.0931 -0.0045 -0.0896 435 TYR A CB 2913 C CG . TYR A 435 ? 0.4091 0.4882 0.4567 -0.0894 -0.0027 -0.0908 435 TYR A CG 2914 C CD1 . TYR A 435 ? 0.4220 0.5076 0.4689 -0.0911 -0.0028 -0.0921 435 TYR A CD1 2915 C CD2 . TYR A 435 ? 0.4096 0.4932 0.4610 -0.0835 -0.0016 -0.0909 435 TYR A CD2 2916 C CE1 . TYR A 435 ? 0.4024 0.4999 0.4527 -0.0869 -0.0014 -0.0934 435 TYR A CE1 2917 C CE2 . TYR A 435 ? 0.4112 0.5049 0.4649 -0.0790 -0.0007 -0.0923 435 TYR A CE2 2918 C CZ . TYR A 435 ? 0.4488 0.5498 0.5022 -0.0806 -0.0005 -0.0935 435 TYR A CZ 2919 O OH . TYR A 435 ? 0.4321 0.5431 0.4874 -0.0757 0.0001 -0.0950 435 TYR A OH 2920 N N . THR A 436 ? 0.5013 0.5429 0.5351 -0.0947 -0.0095 -0.0910 436 THR A N 2921 C CA . THR A 436 ? 0.5130 0.5484 0.5445 -0.0913 -0.0110 -0.0928 436 THR A CA 2922 C C . THR A 436 ? 0.6455 0.6678 0.6677 -0.0962 -0.0155 -0.0936 436 THR A C 2923 O O . THR A 436 ? 0.6675 0.6818 0.6863 -0.0923 -0.0177 -0.0955 436 THR A O 2924 C CB . THR A 436 ? 0.5201 0.5517 0.5545 -0.0836 -0.0104 -0.0929 436 THR A CB 2925 O OG1 . THR A 436 ? 0.5221 0.5420 0.5519 -0.0840 -0.0125 -0.0924 436 THR A OG1 2926 C CG2 . THR A 436 ? 0.4593 0.5006 0.5012 -0.0795 -0.0070 -0.0916 436 THR A CG2 2927 N N . CYS A 437 ? 0.6293 0.6490 0.6467 -0.1046 -0.0173 -0.0920 437 CYS A N 2928 C CA . CYS A 437 ? 0.6506 0.6556 0.6572 -0.1109 -0.0225 -0.0921 437 CYS A CA 2929 C C . CYS A 437 ? 0.7210 0.7273 0.7248 -0.1128 -0.0242 -0.0939 437 CYS A C 2930 O O . CYS A 437 ? 0.7040 0.7257 0.7134 -0.1140 -0.0212 -0.0941 437 CYS A O 2931 C CB . CYS A 437 ? 0.6625 0.6676 0.6651 -0.1207 -0.0237 -0.0891 437 CYS A CB 2932 S SG . CYS A 437 ? 0.7410 0.7238 0.7280 -0.1297 -0.0314 -0.0881 437 CYS A SG 2933 N N . LEU A 438 ? 0.7139 0.7032 0.7080 -0.1130 -0.0296 -0.0956 438 LEU A N 2934 C CA . LEU A 438 ? 0.7297 0.7160 0.7189 -0.1146 -0.0325 -0.0978 438 LEU A CA 2935 C C . LEU A 438 ? 0.8347 0.8090 0.8119 -0.1265 -0.0384 -0.0963 438 LEU A C 2936 O O . LEU A 438 ? 0.8347 0.7933 0.8036 -0.1295 -0.0425 -0.0950 438 LEU A O 2937 C CB . LEU A 438 ? 0.7328 0.7093 0.7195 -0.1044 -0.0347 -0.1014 438 LEU A CB 2938 C CG . LEU A 438 ? 0.7735 0.7627 0.7711 -0.0938 -0.0295 -0.1023 438 LEU A CG 2939 C CD1 . LEU A 438 ? 0.7745 0.7536 0.7685 -0.0843 -0.0321 -0.1049 438 LEU A CD1 2940 C CD2 . LEU A 438 ? 0.8086 0.8123 0.8125 -0.0923 -0.0265 -0.1034 438 LEU A CD2 2941 N N . PRO A 439 ? 0.8292 0.8128 0.8059 -0.1342 -0.0386 -0.0959 439 PRO A N 2942 C CA . PRO A 439 ? 0.8476 0.8231 0.8132 -0.1478 -0.0440 -0.0936 439 PRO A CA 2943 C C . PRO A 439 ? 0.9272 0.8784 0.8792 -0.1532 -0.0510 -0.0919 439 PRO A C 2944 O O . PRO A 439 ? 0.9398 0.8936 0.8898 -0.1624 -0.0512 -0.0880 439 PRO A O 2945 C CB . PRO A 439 ? 0.8776 0.8515 0.8393 -0.1487 -0.0468 -0.0963 439 PRO A CB 2946 C CG . PRO A 439 ? 0.9164 0.9117 0.8924 -0.1392 -0.0395 -0.0983 439 PRO A CG 2947 C CD . PRO A 439 ? 0.8454 0.8473 0.8307 -0.1311 -0.0343 -0.0975 439 PRO A CD 2948 N N . GLY A 440 ? 0.8889 0.8178 0.8311 -0.1476 -0.0569 -0.0948 440 GLY A N 2949 C CA . GLY A 440 ? 0.9026 0.8059 0.8298 -0.1523 -0.0647 -0.0935 440 GLY A CA 2950 C C . GLY A 440 ? 0.9458 0.8386 0.8726 -0.1432 -0.0647 -0.0942 440 GLY A C 2951 O O . GLY A 440 ? 0.9604 0.8301 0.8735 -0.1457 -0.0719 -0.0935 440 GLY A O 2952 N N . ARG A 441 ? 0.8730 0.7818 0.8138 -0.1328 -0.0574 -0.0953 441 ARG A N 2953 C CA . ARG A 441 ? 0.8623 0.7646 0.8043 -0.1236 -0.0567 -0.0960 441 ARG A CA 2954 C C . ARG A 441 ? 0.8668 0.7796 0.8159 -0.1276 -0.0520 -0.0920 441 ARG A C 2955 O O . ARG A 441 ? 0.8474 0.7615 0.8016 -0.1197 -0.0493 -0.0924 441 ARG A O 2956 C CB . ARG A 441 ? 0.8871 0.7980 0.8379 -0.1093 -0.0529 -0.1000 441 ARG A CB 2957 C CG . ARG A 441 ? 1.1242 1.0236 1.0670 -0.1026 -0.0581 -0.1047 441 ARG A CG 2958 C CD . ARG A 441 ? 1.3594 1.2714 1.3119 -0.0893 -0.0537 -0.1079 441 ARG A CD 2959 N NE . ARG A 441 ? 1.5827 1.4850 1.5274 -0.0810 -0.0588 -0.1129 441 ARG A NE 2960 C CZ . ARG A 441 ? 1.8140 1.7258 1.7643 -0.0690 -0.0565 -0.1161 441 ARG A CZ 2961 N NH1 . ARG A 441 ? 1.6655 1.5954 1.6289 -0.0648 -0.0495 -0.1144 441 ARG A NH1 2962 N NH2 . ARG A 441 ? 1.6693 1.5726 1.6114 -0.0614 -0.0617 -0.1210 441 ARG A NH2 2963 N N . GLY A 442 ? 0.8050 0.7260 0.7540 -0.1400 -0.0514 -0.0883 442 GLY A N 2964 C CA . GLY A 442 ? 0.7843 0.7169 0.7392 -0.1447 -0.0474 -0.0846 442 GLY A CA 2965 C C . GLY A 442 ? 0.8139 0.7290 0.7592 -0.1478 -0.0519 -0.0823 442 GLY A C 2966 O O . GLY A 442 ? 0.8185 0.7103 0.7499 -0.1493 -0.0594 -0.0829 442 GLY A O 2967 N N . LEU A 443 ? 0.7540 0.6796 0.7061 -0.1485 -0.0477 -0.0798 443 LEU A N 2968 C CA . LEU A 443 ? 0.7595 0.6714 0.7040 -0.1514 -0.0510 -0.0773 443 LEU A CA 2969 C C . LEU A 443 ? 0.8426 0.7551 0.7796 -0.1671 -0.0540 -0.0723 443 LEU A C 2970 O O . LEU A 443 ? 0.8545 0.7520 0.7817 -0.1721 -0.0586 -0.0696 443 LEU A O 2971 C CB . LEU A 443 ? 0.7370 0.6598 0.6925 -0.1437 -0.0452 -0.0773 443 LEU A CB 2972 C CG . LEU A 443 ? 0.7759 0.6977 0.7378 -0.1293 -0.0427 -0.0812 443 LEU A CG 2973 C CD1 . LEU A 443 ? 0.7597 0.6905 0.7303 -0.1246 -0.0380 -0.0803 443 LEU A CD1 2974 C CD2 . LEU A 443 ? 0.8087 0.7071 0.7588 -0.1237 -0.0492 -0.0837 443 LEU A CD2 2975 N N . PHE A 444 ? 0.8061 0.7371 0.7475 -0.1749 -0.0516 -0.0711 444 PHE A N 2976 C CA . PHE A 444 ? 0.8158 0.7543 0.7517 -0.1906 -0.0536 -0.0662 444 PHE A CA 2977 C C . PHE A 444 ? 0.9114 0.8299 0.8309 -0.2018 -0.0624 -0.0645 444 PHE A C 2978 O O . PHE A 444 ? 0.9061 0.8036 0.8183 -0.1956 -0.0670 -0.0678 444 PHE A O 2979 C CB . PHE A 444 ? 0.8167 0.7875 0.7656 -0.1923 -0.0467 -0.0661 444 PHE A CB 2980 C CG . PHE A 444 ? 0.8126 0.7980 0.7750 -0.1811 -0.0397 -0.0678 444 PHE A CG 2981 C CD1 . PHE A 444 ? 0.8423 0.8272 0.8049 -0.1816 -0.0390 -0.0655 444 PHE A CD1 2982 C CD2 . PHE A 444 ? 0.8180 0.8153 0.7919 -0.1698 -0.0344 -0.0717 444 PHE A CD2 2983 C CE1 . PHE A 444 ? 0.8288 0.8249 0.8028 -0.1712 -0.0333 -0.0673 444 PHE A CE1 2984 C CE2 . PHE A 444 ? 0.8295 0.8370 0.8141 -0.1600 -0.0291 -0.0731 444 PHE A CE2 2985 C CZ . PHE A 444 ? 0.7997 0.8064 0.7842 -0.1607 -0.0286 -0.0710 444 PHE A CZ 2986 N N . THR A 445 ? 0.9087 0.8330 0.8213 -0.2183 -0.0653 -0.0592 445 THR A N 2987 C CA . THR A 445 ? 0.9400 0.8454 0.8353 -0.2323 -0.0745 -0.0562 445 THR A CA 2988 C C . THR A 445 ? 1.0005 0.8996 0.8932 -0.2298 -0.0769 -0.0600 445 THR A C 2989 O O . THR A 445 ? 0.9721 0.8941 0.8771 -0.2259 -0.0707 -0.0624 445 THR A O 2990 C CB . THR A 445 ? 1.0757 0.9974 0.9672 -0.2511 -0.0755 -0.0496 445 THR A CB 2991 O OG1 . THR A 445 ? 1.0911 1.0491 0.9982 -0.2504 -0.0671 -0.0502 445 THR A OG1 2992 C CG2 . THR A 445 ? 1.0654 0.9807 0.9512 -0.2570 -0.0776 -0.0449 445 THR A CG2 2993 N N . ASN A 446 ? 0.9913 0.8583 0.8675 -0.2308 -0.0862 -0.0610 446 ASN A N 2994 C CA . ASN A 446 ? 1.0033 0.8583 0.8739 -0.2278 -0.0904 -0.0650 446 ASN A CA 2995 C C . ASN A 446 ? 1.0214 0.8834 0.9049 -0.2086 -0.0844 -0.0718 446 ASN A C 2996 O O . ASN A 446 ? 1.0244 0.8813 0.9058 -0.2047 -0.0864 -0.0756 446 ASN A O 2997 C CB . ASN A 446 ? 1.0602 0.9303 0.9294 -0.2426 -0.0912 -0.0623 446 ASN A CB 2998 C CG . ASN A 446 ? 1.5558 1.4127 1.4077 -0.2628 -0.1000 -0.0559 446 ASN A CG 2999 O OD1 . ASN A 446 ? 1.5754 1.3989 1.4092 -0.2660 -0.1099 -0.0550 446 ASN A OD1 3000 N ND2 . ASN A 446 ? 1.4765 1.3598 1.3327 -0.2770 -0.0971 -0.0513 446 ASN A ND2 3001 N N . GLY A 447 ? 0.9303 0.8029 0.8260 -0.1975 -0.0775 -0.0730 447 GLY A N 3002 C CA . GLY A 447 ? 0.8910 0.7722 0.7993 -0.1806 -0.0715 -0.0783 447 GLY A CA 3003 C C . GLY A 447 ? 0.8718 0.7842 0.7965 -0.1793 -0.0628 -0.0788 447 GLY A C 3004 O O . GLY A 447 ? 0.8421 0.7617 0.7752 -0.1685 -0.0591 -0.0829 447 GLY A O 3005 N N . SER A 448 ? 0.8078 0.7395 0.7366 -0.1903 -0.0598 -0.0747 448 SER A N 3006 C CA . SER A 448 ? 0.7821 0.7442 0.7249 -0.1896 -0.0523 -0.0750 448 SER A CA 3007 C C . SER A 448 ? 0.7952 0.7720 0.7523 -0.1777 -0.0447 -0.0766 448 SER A C 3008 O O . SER A 448 ? 0.7842 0.7527 0.7411 -0.1737 -0.0446 -0.0758 448 SER A O 3009 C CB . SER A 448 ? 0.8371 0.8158 0.7779 -0.2053 -0.0526 -0.0704 448 SER A CB 3010 O OG . SER A 448 ? 1.0055 0.9838 0.9438 -0.2108 -0.0530 -0.0664 448 SER A OG 3011 N N . CYS A 449 ? 0.7280 0.7262 0.6969 -0.1721 -0.0388 -0.0788 449 CYS A N 3012 C CA . CYS A 449 ? 0.7009 0.7129 0.6826 -0.1611 -0.0322 -0.0803 449 CYS A CA 3013 C C . CYS A 449 ? 0.7350 0.7716 0.7231 -0.1659 -0.0281 -0.0782 449 CYS A C 3014 O O . CYS A 449 ? 0.7504 0.8000 0.7365 -0.1754 -0.0288 -0.0768 449 CYS A O 3015 C CB . CYS A 449 ? 0.6908 0.7072 0.6800 -0.1499 -0.0291 -0.0842 449 CYS A CB 3016 S SG . CYS A 449 ? 0.7424 0.7337 0.7245 -0.1425 -0.0337 -0.0873 449 CYS A SG 3017 N N . ALA A 450 ? 0.6576 0.7012 0.6530 -0.1594 -0.0243 -0.0782 450 ALA A N 3018 C CA . ALA A 450 ? 0.6325 0.7000 0.6342 -0.1612 -0.0206 -0.0772 450 ALA A CA 3019 C C . ALA A 450 ? 0.6597 0.7442 0.6706 -0.1529 -0.0163 -0.0804 450 ALA A C 3020 O O . ALA A 450 ? 0.6491 0.7260 0.6629 -0.1445 -0.0155 -0.0829 450 ALA A O 3021 C CB . ALA A 450 ? 0.6323 0.6984 0.6371 -0.1567 -0.0188 -0.0764 450 ALA A CB 3022 N N . ASP A 451 ? 0.6017 0.7100 0.6167 -0.1550 -0.0138 -0.0803 451 ASP A N 3023 C CA . ASP A 451 ? 0.5758 0.7016 0.5987 -0.1467 -0.0102 -0.0834 451 ASP A CA 3024 C C . ASP A 451 ? 0.5709 0.7001 0.6001 -0.1365 -0.0073 -0.0846 451 ASP A C 3025 O O . ASP A 451 ? 0.5593 0.6976 0.5885 -0.1389 -0.0069 -0.0834 451 ASP A O 3026 C CB . ASP A 451 ? 0.6020 0.7531 0.6246 -0.1541 -0.0097 -0.0830 451 ASP A CB 3027 C CG . ASP A 451 ? 0.6999 0.8706 0.7292 -0.1456 -0.0065 -0.0865 451 ASP A CG 3028 O OD1 . ASP A 451 ? 0.6996 0.8631 0.7336 -0.1344 -0.0049 -0.0890 451 ASP A OD1 3029 O OD2 . ASP A 451 ? 0.7900 0.9837 0.8194 -0.1504 -0.0060 -0.0866 451 ASP A OD2 3030 N N . ILE A 452 ? 0.4937 0.6161 0.5277 -0.1258 -0.0057 -0.0869 452 ILE A N 3031 C CA . ILE A 452 ? 0.4669 0.5899 0.5059 -0.1164 -0.0038 -0.0880 452 ILE A CA 3032 C C . ILE A 452 ? 0.4976 0.6432 0.5400 -0.1128 -0.0021 -0.0898 452 ILE A C 3033 O O . ILE A 452 ? 0.4940 0.6431 0.5381 -0.1084 -0.0015 -0.0902 452 ILE A O 3034 C CB . ILE A 452 ? 0.4908 0.6004 0.5329 -0.1072 -0.0032 -0.0893 452 ILE A CB 3035 C CG1 . ILE A 452 ? 0.4780 0.5832 0.5234 -0.0998 -0.0023 -0.0894 452 ILE A CG1 3036 C CG2 . ILE A 452 ? 0.4879 0.6056 0.5328 -0.1026 -0.0021 -0.0914 452 ILE A CG2 3037 C CD1 . ILE A 452 ? 0.5191 0.6104 0.5621 -0.1023 -0.0034 -0.0874 452 ILE A CD1 3038 N N . LYS A 453 ? 0.4508 0.6121 0.4934 -0.1145 -0.0017 -0.0911 453 LYS A N 3039 C CA . LYS A 453 ? 0.4543 0.6397 0.4992 -0.1105 -0.0004 -0.0934 453 LYS A CA 3040 C C . LYS A 453 ? 0.5152 0.7157 0.5580 -0.1178 -0.0007 -0.0918 453 LYS A C 3041 O O . LYS A 453 ? 0.4959 0.7148 0.5405 -0.1126 0.0001 -0.0939 453 LYS A O 3042 C CB . LYS A 453 ? 0.4893 0.6883 0.5346 -0.1113 0.0000 -0.0951 453 LYS A CB 3043 C CG . LYS A 453 ? 0.6740 0.8610 0.7215 -0.1040 0.0004 -0.0967 453 LYS A CG 3044 C CD . LYS A 453 ? 0.8234 1.0237 0.8710 -0.1053 0.0007 -0.0982 453 LYS A CD 3045 C CE . LYS A 453 ? 0.9762 1.1768 1.0270 -0.0936 0.0015 -0.1011 453 LYS A CE 3046 N NZ . LYS A 453 ? 1.1172 1.3333 1.1682 -0.0941 0.0020 -0.1029 453 LYS A NZ 3047 N N . LYS A 454 ? 0.4950 0.6877 0.5330 -0.1297 -0.0024 -0.0881 454 LYS A N 3048 C CA . LYS A 454 ? 0.5019 0.7072 0.5368 -0.1391 -0.0031 -0.0855 454 LYS A CA 3049 C C . LYS A 454 ? 0.5574 0.7412 0.5893 -0.1424 -0.0046 -0.0825 454 LYS A C 3050 O O . LYS A 454 ? 0.5705 0.7540 0.5970 -0.1539 -0.0065 -0.0789 454 LYS A O 3051 C CB . LYS A 454 ? 0.5449 0.7615 0.5749 -0.1528 -0.0047 -0.0830 454 LYS A CB 3052 C CG . LYS A 454 ? 0.7993 1.0403 0.8318 -0.1512 -0.0034 -0.0856 454 LYS A CG 3053 C CD . LYS A 454 ? 1.0059 1.2518 1.0326 -0.1664 -0.0057 -0.0826 454 LYS A CD 3054 C CE . LYS A 454 ? 1.1677 1.4328 1.1967 -0.1644 -0.0045 -0.0853 454 LYS A CE 3055 N NZ . LYS A 454 ? 1.2935 1.5587 1.3164 -0.1790 -0.0072 -0.0824 454 LYS A NZ 3056 N N . VAL A 455 ? 0.4916 0.6578 0.5264 -0.1326 -0.0039 -0.0839 455 VAL A N 3057 C CA . VAL A 455 ? 0.4787 0.6242 0.5112 -0.1338 -0.0051 -0.0817 455 VAL A CA 3058 C C . VAL A 455 ? 0.5225 0.6774 0.5544 -0.1364 -0.0050 -0.0802 455 VAL A C 3059 O O . VAL A 455 ? 0.5270 0.6985 0.5628 -0.1297 -0.0034 -0.0825 455 VAL A O 3060 C CB . VAL A 455 ? 0.5073 0.6343 0.5432 -0.1233 -0.0045 -0.0835 455 VAL A CB 3061 C CG1 . VAL A 455 ? 0.4935 0.6284 0.5348 -0.1125 -0.0026 -0.0861 455 VAL A CG1 3062 C CG2 . VAL A 455 ? 0.5059 0.6108 0.5380 -0.1258 -0.0063 -0.0812 455 VAL A CG2 3063 N N . GLU A 456 ? 0.4567 0.6007 0.4827 -0.1459 -0.0073 -0.0765 456 GLU A N 3064 C CA . GLU A 456 ? 0.4424 0.5922 0.4667 -0.1500 -0.0076 -0.0742 456 GLU A CA 3065 C C . GLU A 456 ? 0.4745 0.6014 0.4981 -0.1458 -0.0083 -0.0735 456 GLU A C 3066 O O . GLU A 456 ? 0.4655 0.5715 0.4874 -0.1440 -0.0095 -0.0736 456 GLU A O 3067 C CB . GLU A 456 ? 0.4687 0.6248 0.4855 -0.1654 -0.0102 -0.0698 456 GLU A CB 3068 C CG . GLU A 456 ? 0.5857 0.7729 0.6041 -0.1697 -0.0090 -0.0702 456 GLU A CG 3069 C CD . GLU A 456 ? 0.9104 1.1039 0.9214 -0.1856 -0.0118 -0.0661 456 GLU A CD 3070 O OE1 . GLU A 456 ? 0.7862 0.9621 0.7892 -0.1960 -0.0154 -0.0617 456 GLU A OE1 3071 O OE2 . GLU A 456 ? 0.9291 1.1449 0.9418 -0.1879 -0.0109 -0.0672 456 GLU A OE2 3072 N N . ALA A 457 ? 0.4243 0.5567 0.4496 -0.1433 -0.0075 -0.0733 457 ALA A N 3073 C CA . ALA A 457 ? 0.4185 0.5323 0.4438 -0.1388 -0.0079 -0.0728 457 ALA A CA 3074 C C . ALA A 457 ? 0.4637 0.5548 0.4815 -0.1458 -0.0110 -0.0696 457 ALA A C 3075 O O . ALA A 457 ? 0.4567 0.5293 0.4748 -0.1399 -0.0114 -0.0705 457 ALA A O 3076 C CB . ALA A 457 ? 0.4261 0.5521 0.4533 -0.1371 -0.0069 -0.0727 457 ALA A CB 3077 N N . TRP A 458 ? 0.4125 0.5049 0.4229 -0.1584 -0.0138 -0.0659 458 TRP A N 3078 C CA . TRP A 458 ? 0.4157 0.4848 0.4166 -0.1655 -0.0180 -0.0628 458 TRP A CA 3079 C C . TRP A 458 ? 0.4565 0.5070 0.4552 -0.1620 -0.0197 -0.0647 458 TRP A C 3080 O O . TRP A 458 ? 0.4749 0.5031 0.4676 -0.1613 -0.0228 -0.0641 458 TRP A O 3081 C CB . TRP A 458 ? 0.4122 0.4870 0.4044 -0.1808 -0.0213 -0.0581 458 TRP A CB 3082 C CG . TRP A 458 ? 0.4285 0.5156 0.4192 -0.1880 -0.0219 -0.0577 458 TRP A CG 3083 C CD1 . TRP A 458 ? 0.4561 0.5722 0.4519 -0.1899 -0.0192 -0.0584 458 TRP A CD1 3084 C CD2 . TRP A 458 ? 0.4377 0.5091 0.4213 -0.1934 -0.0256 -0.0572 458 TRP A CD2 3085 N NE1 . TRP A 458 ? 0.4585 0.5785 0.4511 -0.1967 -0.0207 -0.0579 458 TRP A NE1 3086 C CE2 . TRP A 458 ? 0.4903 0.5825 0.4754 -0.1992 -0.0247 -0.0571 458 TRP A CE2 3087 C CE3 . TRP A 458 ? 0.4649 0.5068 0.4404 -0.1932 -0.0300 -0.0570 458 TRP A CE3 3088 C CZ2 . TRP A 458 ? 0.4911 0.5749 0.4700 -0.2058 -0.0280 -0.0566 458 TRP A CZ2 3089 C CZ3 . TRP A 458 ? 0.4964 0.5294 0.4654 -0.1990 -0.0336 -0.0568 458 TRP A CZ3 3090 C CH2 . TRP A 458 ? 0.5035 0.5569 0.4742 -0.2057 -0.0325 -0.0565 458 TRP A CH2 3091 N N . GLN A 459 ? 0.3890 0.4494 0.3923 -0.1591 -0.0179 -0.0672 459 GLN A N 3092 C CA . GLN A 459 ? 0.3823 0.4289 0.3845 -0.1550 -0.0190 -0.0694 459 GLN A CA 3093 C C . GLN A 459 ? 0.4447 0.4808 0.4522 -0.1426 -0.0172 -0.0720 459 GLN A C 3094 O O . GLN A 459 ? 0.4462 0.4638 0.4497 -0.1398 -0.0195 -0.0728 459 GLN A O 3095 C CB . GLN A 459 ? 0.3827 0.4455 0.3891 -0.1550 -0.0171 -0.0712 459 GLN A CB 3096 C CG . GLN A 459 ? 0.4592 0.5312 0.4592 -0.1684 -0.0196 -0.0684 459 GLN A CG 3097 C CD . GLN A 459 ? 0.5843 0.6787 0.5891 -0.1687 -0.0171 -0.0701 459 GLN A CD 3098 O OE1 . GLN A 459 ? 0.5264 0.6346 0.5398 -0.1592 -0.0133 -0.0732 459 GLN A OE1 3099 N NE2 . GLN A 459 ? 0.4674 0.5644 0.4658 -0.1799 -0.0200 -0.0680 459 GLN A NE2 3100 N N . VAL A 460 ? 0.4026 0.4510 0.4184 -0.1354 -0.0135 -0.0735 460 VAL A N 3101 C CA . VAL A 460 ? 0.3932 0.4345 0.4143 -0.1249 -0.0117 -0.0755 460 VAL A CA 3102 C C . VAL A 460 ? 0.4624 0.4873 0.4788 -0.1253 -0.0139 -0.0739 460 VAL A C 3103 O O . VAL A 460 ? 0.4708 0.4836 0.4877 -0.1188 -0.0142 -0.0751 460 VAL A O 3104 C CB . VAL A 460 ? 0.4232 0.4803 0.4522 -0.1184 -0.0084 -0.0772 460 VAL A CB 3105 C CG1 . VAL A 460 ? 0.4126 0.4619 0.4463 -0.1089 -0.0072 -0.0788 460 VAL A CG1 3106 C CG2 . VAL A 460 ? 0.4133 0.4875 0.4456 -0.1179 -0.0069 -0.0789 460 VAL A CG2 3107 N N . LEU A 461 ? 0.4180 0.4434 0.4291 -0.1331 -0.0156 -0.0711 461 LEU A N 3108 C CA . LEU A 461 ? 0.4223 0.4324 0.4279 -0.1342 -0.0180 -0.0693 461 LEU A CA 3109 C C . LEU A 461 ? 0.5135 0.5023 0.5102 -0.1355 -0.0224 -0.0692 461 LEU A C 3110 O O . LEU A 461 ? 0.5215 0.4969 0.5168 -0.1292 -0.0235 -0.0702 461 LEU A O 3111 C CB . LEU A 461 ? 0.4185 0.4356 0.4203 -0.1428 -0.0189 -0.0660 461 LEU A CB 3112 C CG . LEU A 461 ? 0.4648 0.4658 0.4594 -0.1452 -0.0220 -0.0636 461 LEU A CG 3113 C CD1 . LEU A 461 ? 0.4649 0.4608 0.4649 -0.1348 -0.0201 -0.0656 461 LEU A CD1 3114 C CD2 . LEU A 461 ? 0.4436 0.4539 0.4343 -0.1552 -0.0230 -0.0598 461 LEU A CD2 3115 N N . LYS A 462 ? 0.4828 0.4695 0.4733 -0.1430 -0.0251 -0.0682 462 LYS A N 3116 C CA . LYS A 462 ? 0.4908 0.4571 0.4712 -0.1446 -0.0303 -0.0685 462 LYS A CA 3117 C C . LYS A 462 ? 0.5320 0.4913 0.5163 -0.1328 -0.0293 -0.0724 462 LYS A C 3118 O O . LYS A 462 ? 0.5418 0.4833 0.5193 -0.1289 -0.0329 -0.0734 462 LYS A O 3119 C CB . LYS A 462 ? 0.5093 0.4797 0.4852 -0.1540 -0.0324 -0.0675 462 LYS A CB 3120 C CG . LYS A 462 ? 0.5669 0.5162 0.5320 -0.1552 -0.0381 -0.0685 462 LYS A CG 3121 C CD . LYS A 462 ? 0.7041 0.6304 0.6550 -0.1607 -0.0449 -0.0660 462 LYS A CD 3122 C CE . LYS A 462 ? 0.8108 0.7150 0.7498 -0.1607 -0.0515 -0.0676 462 LYS A CE 3123 N NZ . LYS A 462 ? 0.9110 0.7899 0.8345 -0.1648 -0.0591 -0.0656 462 LYS A NZ 3124 N N . HIS A 463 ? 0.4600 0.4343 0.4547 -0.1271 -0.0246 -0.0745 463 HIS A N 3125 C CA . HIS A 463 ? 0.4510 0.4233 0.4505 -0.1171 -0.0231 -0.0775 463 HIS A CA 3126 C C . HIS A 463 ? 0.5339 0.5039 0.5375 -0.1094 -0.0216 -0.0781 463 HIS A C 3127 O O . HIS A 463 ? 0.5386 0.4998 0.5407 -0.1026 -0.0228 -0.0799 463 HIS A O 3128 C CB . HIS A 463 ? 0.4429 0.4314 0.4508 -0.1151 -0.0194 -0.0789 463 HIS A CB 3129 C CG . HIS A 463 ? 0.4917 0.4778 0.4955 -0.1182 -0.0215 -0.0799 463 HIS A CG 3130 N ND1 . HIS A 463 ? 0.5137 0.4940 0.5176 -0.1116 -0.0221 -0.0825 463 HIS A ND1 3131 C CD2 . HIS A 463 ? 0.5228 0.5113 0.5215 -0.1275 -0.0235 -0.0785 463 HIS A CD2 3132 C CE1 . HIS A 463 ? 0.5144 0.4930 0.5135 -0.1166 -0.0244 -0.0829 463 HIS A CE1 3133 N NE2 . HIS A 463 ? 0.5241 0.5076 0.5200 -0.1265 -0.0253 -0.0805 463 HIS A NE2 3134 N N . LEU A 464 ? 0.4920 0.4704 0.5001 -0.1103 -0.0191 -0.0766 464 LEU A N 3135 C CA . LEU A 464 ? 0.4852 0.4623 0.4971 -0.1040 -0.0177 -0.0769 464 LEU A CA 3136 C C . LEU A 464 ? 0.5938 0.5549 0.5978 -0.1035 -0.0213 -0.0764 464 LEU A C 3137 O O . LEU A 464 ? 0.5911 0.5490 0.5971 -0.0964 -0.0208 -0.0775 464 LEU A O 3138 C CB . LEU A 464 ? 0.4697 0.4596 0.4876 -0.1053 -0.0147 -0.0757 464 LEU A CB 3139 C CG . LEU A 464 ? 0.4975 0.5007 0.5245 -0.1003 -0.0112 -0.0772 464 LEU A CG 3140 C CD1 . LEU A 464 ? 0.4782 0.4940 0.5084 -0.1024 -0.0095 -0.0766 464 LEU A CD1 3141 C CD2 . LEU A 464 ? 0.5091 0.5092 0.5403 -0.0927 -0.0102 -0.0781 464 LEU A CD2 3142 N N . ARG A 465 ? 0.6007 0.5519 0.5949 -0.1111 -0.0252 -0.0745 465 ARG A N 3143 C CA . ARG A 465 ? 0.6296 0.5635 0.6139 -0.1116 -0.0297 -0.0737 465 ARG A CA 3144 C C . ARG A 465 ? 0.7556 0.6781 0.7367 -0.1025 -0.0320 -0.0766 465 ARG A C 3145 O O . ARG A 465 ? 0.7706 0.6891 0.7516 -0.0968 -0.0321 -0.0772 465 ARG A O 3146 C CB . ARG A 465 ? 0.6106 0.5341 0.5834 -0.1222 -0.0346 -0.0710 465 ARG A CB 3147 C CG . ARG A 465 ? 0.5930 0.5244 0.5660 -0.1304 -0.0336 -0.0673 465 ARG A CG 3148 C CD . ARG A 465 ? 0.7197 0.6417 0.6806 -0.1425 -0.0389 -0.0639 465 ARG A CD 3149 N NE . ARG A 465 ? 0.8154 0.7456 0.7757 -0.1506 -0.0383 -0.0600 465 ARG A NE 3150 C CZ . ARG A 465 ? 1.0132 0.9402 0.9640 -0.1632 -0.0423 -0.0558 465 ARG A CZ 3151 N NH1 . ARG A 465 ? 0.8294 0.7434 0.7700 -0.1694 -0.0474 -0.0551 465 ARG A NH1 3152 N NH2 . ARG A 465 ? 0.8923 0.8295 0.8433 -0.1701 -0.0414 -0.0523 465 ARG A NH2 3153 N N . HIS A 466 ? 0.7595 0.6780 0.7378 -0.1007 -0.0337 -0.0787 466 HIS A N 3154 C CA . HIS A 466 ? 0.7914 0.7020 0.7669 -0.0909 -0.0358 -0.0820 466 HIS A CA 3155 C C . HIS A 466 ? 0.7717 0.6959 0.7566 -0.0858 -0.0320 -0.0841 466 HIS A C 3156 O O . HIS A 466 ? 0.7726 0.6928 0.7539 -0.0835 -0.0341 -0.0863 466 HIS A O 3157 C CB . HIS A 466 ? 0.8526 0.7414 0.8128 -0.0914 -0.0433 -0.0831 466 HIS A CB 3158 C CG . HIS A 466 ? 0.9303 0.8047 0.8807 -0.0951 -0.0474 -0.0809 466 HIS A CG 3159 N ND1 . HIS A 466 ? 0.9769 0.8409 0.9177 -0.1063 -0.0515 -0.0777 466 HIS A ND1 3160 C CD2 . HIS A 466 ? 0.9664 0.8363 0.9153 -0.0894 -0.0481 -0.0812 466 HIS A CD2 3161 C CE1 . HIS A 466 ? 0.9843 0.8369 0.9179 -0.1070 -0.0546 -0.0760 466 HIS A CE1 3162 N NE2 . HIS A 466 ? 0.9817 0.8373 0.9199 -0.0966 -0.0526 -0.0783 466 HIS A NE2 3163 N N . LEU A 467 ? 0.6410 0.5811 0.6374 -0.0848 -0.0265 -0.0831 467 LEU A N 3164 C CA . LEU A 467 ? 0.5829 0.5361 0.5884 -0.0806 -0.0228 -0.0843 467 LEU A CA 3165 C C . LEU A 467 ? 0.6044 0.5590 0.6117 -0.0715 -0.0227 -0.0862 467 LEU A C 3166 O O . LEU A 467 ? 0.5927 0.5441 0.5988 -0.0685 -0.0233 -0.0860 467 LEU A O 3167 C CB . LEU A 467 ? 0.5521 0.5195 0.5670 -0.0836 -0.0183 -0.0825 467 LEU A CB 3168 C CG . LEU A 467 ? 0.5691 0.5492 0.5931 -0.0795 -0.0147 -0.0830 467 LEU A CG 3169 C CD1 . LEU A 467 ? 0.5543 0.5385 0.5789 -0.0808 -0.0145 -0.0840 467 LEU A CD1 3170 C CD2 . LEU A 467 ? 0.5787 0.5681 0.6095 -0.0805 -0.0117 -0.0815 467 LEU A CD2 3171 N N . GLN A 468 ? 0.5321 0.4924 0.5419 -0.0673 -0.0221 -0.0880 468 GLN A N 3172 C CA . GLN A 468 ? 0.5097 0.4760 0.5220 -0.0592 -0.0216 -0.0897 468 GLN A CA 3173 C C . GLN A 468 ? 0.4974 0.4776 0.5183 -0.0590 -0.0181 -0.0891 468 GLN A C 3174 O O . GLN A 468 ? 0.5137 0.4943 0.5340 -0.0609 -0.0183 -0.0898 468 GLN A O 3175 C CB . GLN A 468 ? 0.5431 0.4996 0.5461 -0.0532 -0.0264 -0.0931 468 GLN A CB 3176 C CG . GLN A 468 ? 0.7818 0.7236 0.7754 -0.0518 -0.0305 -0.0938 468 GLN A CG 3177 C CD . GLN A 468 ? 0.9096 0.8421 0.8933 -0.0436 -0.0358 -0.0978 468 GLN A CD 3178 O OE1 . GLN A 468 ? 0.8410 0.7636 0.8172 -0.0439 -0.0395 -0.0998 468 GLN A OE1 3179 N NE2 . GLN A 468 ? 0.7694 0.7051 0.7523 -0.0356 -0.0365 -0.0994 468 GLN A NE2 3180 N N . PHE A 469 ? 0.3887 0.3796 0.4170 -0.0573 -0.0151 -0.0875 469 PHE A N 3181 C CA . PHE A 469 ? 0.3526 0.3555 0.3881 -0.0574 -0.0124 -0.0864 469 PHE A CA 3182 C C . PHE A 469 ? 0.3975 0.4104 0.4373 -0.0535 -0.0112 -0.0854 469 PHE A C 3183 O O . PHE A 469 ? 0.3764 0.3885 0.4152 -0.0515 -0.0118 -0.0852 469 PHE A O 3184 C CB . PHE A 469 ? 0.3532 0.3590 0.3932 -0.0629 -0.0101 -0.0844 469 PHE A CB 3185 C CG . PHE A 469 ? 0.3500 0.3574 0.3935 -0.0644 -0.0088 -0.0823 469 PHE A CG 3186 C CD1 . PHE A 469 ? 0.3577 0.3585 0.3984 -0.0669 -0.0095 -0.0820 469 PHE A CD1 3187 C CD2 . PHE A 469 ? 0.3388 0.3541 0.3878 -0.0638 -0.0072 -0.0805 469 PHE A CD2 3188 C CE1 . PHE A 469 ? 0.3450 0.3477 0.3889 -0.0680 -0.0084 -0.0804 469 PHE A CE1 3189 C CE2 . PHE A 469 ? 0.3467 0.3621 0.3980 -0.0651 -0.0067 -0.0788 469 PHE A CE2 3190 C CZ . PHE A 469 ? 0.3149 0.3244 0.3639 -0.0668 -0.0071 -0.0790 469 PHE A CZ 3191 N N . THR A 470 ? 0.3544 0.3775 0.3988 -0.0530 -0.0097 -0.0845 470 THR A N 3192 C CA . THR A 470 ? 0.3496 0.3841 0.3979 -0.0510 -0.0088 -0.0827 470 THR A CA 3193 C C . THR A 470 ? 0.4181 0.4556 0.4715 -0.0555 -0.0071 -0.0792 470 THR A C 3194 O O . THR A 470 ? 0.4311 0.4684 0.4865 -0.0583 -0.0063 -0.0783 470 THR A O 3195 C CB . THR A 470 ? 0.3868 0.4310 0.4355 -0.0472 -0.0090 -0.0838 470 THR A CB 3196 O OG1 . THR A 470 ? 0.3496 0.3890 0.3921 -0.0418 -0.0115 -0.0876 470 THR A OG1 3197 C CG2 . THR A 470 ? 0.3217 0.3804 0.3744 -0.0463 -0.0082 -0.0812 470 THR A CG2 3198 N N . ASN A 471 ? 0.3765 0.4160 0.4310 -0.0558 -0.0072 -0.0776 471 ASN A N 3199 C CA . ASN A 471 ? 0.3776 0.4185 0.4354 -0.0596 -0.0067 -0.0744 471 ASN A CA 3200 C C . ASN A 471 ? 0.4031 0.4518 0.4639 -0.0617 -0.0064 -0.0715 471 ASN A C 3201 O O . ASN A 471 ? 0.3889 0.4457 0.4501 -0.0599 -0.0063 -0.0717 471 ASN A O 3202 C CB . ASN A 471 ? 0.4222 0.4666 0.4798 -0.0584 -0.0072 -0.0736 471 ASN A CB 3203 C CG . ASN A 471 ? 0.7115 0.7532 0.7708 -0.0621 -0.0073 -0.0712 471 ASN A CG 3204 O OD1 . ASN A 471 ? 0.7171 0.7592 0.7784 -0.0656 -0.0075 -0.0687 471 ASN A OD1 3205 N ND2 . ASN A 471 ? 0.6141 0.6511 0.6719 -0.0613 -0.0076 -0.0721 471 ASN A ND2 3206 N N . ASN A 472 ? 0.3622 0.4080 0.4243 -0.0654 -0.0068 -0.0690 472 ASN A N 3207 C CA . ASN A 472 ? 0.3561 0.4068 0.4194 -0.0679 -0.0075 -0.0658 472 ASN A CA 3208 C C . ASN A 472 ? 0.4242 0.4852 0.4884 -0.0696 -0.0082 -0.0627 472 ASN A C 3209 O O . ASN A 472 ? 0.4283 0.4954 0.4929 -0.0725 -0.0091 -0.0593 472 ASN A O 3210 C CB . ASN A 472 ? 0.3481 0.3905 0.4107 -0.0706 -0.0088 -0.0645 472 ASN A CB 3211 C CG . ASN A 472 ? 0.4217 0.4588 0.4837 -0.0689 -0.0082 -0.0673 472 ASN A CG 3212 O OD1 . ASN A 472 ? 0.3954 0.4350 0.4576 -0.0671 -0.0069 -0.0694 472 ASN A OD1 3213 N ND2 . ASN A 472 ? 0.2690 0.2995 0.3299 -0.0695 -0.0093 -0.0675 472 ASN A ND2 3214 N N . MET A 473 ? 0.3839 0.4479 0.4479 -0.0677 -0.0079 -0.0638 473 MET A N 3215 C CA . MET A 473 ? 0.3805 0.4573 0.4453 -0.0684 -0.0083 -0.0615 473 MET A CA 3216 C C . MET A 473 ? 0.4262 0.5142 0.4906 -0.0629 -0.0076 -0.0641 473 MET A C 3217 O O . MET A 473 ? 0.4306 0.5329 0.4957 -0.0622 -0.0078 -0.0629 473 MET A O 3218 C CB . MET A 473 ? 0.4122 0.4862 0.4766 -0.0690 -0.0088 -0.0615 473 MET A CB 3219 C CG . MET A 473 ? 0.4688 0.5356 0.5331 -0.0748 -0.0104 -0.0581 473 MET A CG 3220 S SD . MET A 473 ? 0.5365 0.6011 0.6005 -0.0756 -0.0110 -0.0580 473 MET A SD 3221 C CE . MET A 473 ? 0.4969 0.5803 0.5620 -0.0787 -0.0117 -0.0542 473 MET A CE 3222 N N . GLY A 474 ? 0.3773 0.4593 0.4404 -0.0590 -0.0070 -0.0678 474 GLY A N 3223 C CA . GLY A 474 ? 0.3716 0.4599 0.4328 -0.0526 -0.0070 -0.0714 474 GLY A CA 3224 C C . GLY A 474 ? 0.4296 0.5142 0.4872 -0.0469 -0.0079 -0.0752 474 GLY A C 3225 O O . GLY A 474 ? 0.4207 0.5122 0.4757 -0.0406 -0.0089 -0.0783 474 GLY A O 3226 N N . GLU A 475 ? 0.3935 0.4668 0.4502 -0.0486 -0.0081 -0.0753 475 GLU A N 3227 C CA . GLU A 475 ? 0.3955 0.4631 0.4480 -0.0439 -0.0094 -0.0785 475 GLU A CA 3228 C C . GLU A 475 ? 0.4533 0.5043 0.5012 -0.0428 -0.0103 -0.0815 475 GLU A C 3229 O O . GLU A 475 ? 0.4283 0.4719 0.4775 -0.0472 -0.0095 -0.0806 475 GLU A O 3230 C CB . GLU A 475 ? 0.4098 0.4770 0.4637 -0.0467 -0.0092 -0.0763 475 GLU A CB 3231 C CG . GLU A 475 ? 0.5586 0.6426 0.6161 -0.0488 -0.0088 -0.0730 475 GLU A CG 3232 C CD . GLU A 475 ? 1.0254 1.1108 1.0835 -0.0506 -0.0090 -0.0713 475 GLU A CD 3233 O OE1 . GLU A 475 ? 1.0538 1.1279 1.1127 -0.0549 -0.0088 -0.0701 475 GLU A OE1 3234 O OE2 . GLU A 475 ? 1.0442 1.1435 1.1022 -0.0477 -0.0095 -0.0715 475 GLU A OE2 3235 N N . GLN A 476 ? 0.4433 0.4886 0.4851 -0.0369 -0.0126 -0.0852 476 GLN A N 3236 C CA . GLN A 476 ? 0.4550 0.4836 0.4910 -0.0370 -0.0143 -0.0875 476 GLN A CA 3237 C C . GLN A 476 ? 0.5048 0.5227 0.5400 -0.0413 -0.0142 -0.0861 476 GLN A C 3238 O O . GLN A 476 ? 0.5067 0.5258 0.5414 -0.0395 -0.0145 -0.0859 476 GLN A O 3239 C CB . GLN A 476 ? 0.4843 0.5083 0.5120 -0.0290 -0.0180 -0.0920 476 GLN A CB 3240 C CG . GLN A 476 ? 0.7760 0.7868 0.7979 -0.0295 -0.0202 -0.0944 476 GLN A CG 3241 C CD . GLN A 476 ? 1.0494 1.0671 1.0749 -0.0309 -0.0187 -0.0942 476 GLN A CD 3242 O OE1 . GLN A 476 ? 1.0002 1.0334 1.0302 -0.0283 -0.0173 -0.0937 476 GLN A OE1 3243 N NE2 . GLN A 476 ? 0.9533 0.9606 0.9765 -0.0353 -0.0193 -0.0944 476 GLN A NE2 3244 N N . VAL A 477 ? 0.4588 0.4685 0.4945 -0.0468 -0.0135 -0.0852 477 VAL A N 3245 C CA . VAL A 477 ? 0.4521 0.4534 0.4871 -0.0513 -0.0132 -0.0839 477 VAL A CA 3246 C C . VAL A 477 ? 0.5301 0.5175 0.5575 -0.0526 -0.0158 -0.0855 477 VAL A C 3247 O O . VAL A 477 ? 0.5310 0.5161 0.5573 -0.0549 -0.0160 -0.0861 477 VAL A O 3248 C CB . VAL A 477 ? 0.4807 0.4864 0.5223 -0.0568 -0.0106 -0.0812 477 VAL A CB 3249 C CG1 . VAL A 477 ? 0.4746 0.4736 0.5154 -0.0606 -0.0105 -0.0803 477 VAL A CG1 3250 C CG2 . VAL A 477 ? 0.4720 0.4888 0.5193 -0.0564 -0.0091 -0.0791 477 VAL A CG2 3251 N N . THR A 478 ? 0.5109 0.4888 0.5324 -0.0516 -0.0180 -0.0861 478 THR A N 3252 C CA . THR A 478 ? 0.5250 0.4880 0.5377 -0.0541 -0.0214 -0.0869 478 THR A CA 3253 C C . THR A 478 ? 0.5724 0.5280 0.5823 -0.0573 -0.0220 -0.0853 478 THR A C 3254 O O . THR A 478 ? 0.5749 0.5325 0.5856 -0.0539 -0.0219 -0.0852 478 THR A O 3255 C CB . THR A 478 ? 0.7035 0.6577 0.7069 -0.0479 -0.0258 -0.0903 478 THR A CB 3256 O OG1 . THR A 478 ? 0.7537 0.6908 0.7471 -0.0518 -0.0299 -0.0905 478 THR A OG1 3257 C CG2 . THR A 478 ? 0.6828 0.6392 0.6838 -0.0394 -0.0274 -0.0923 478 THR A CG2 3258 N N . PHE A 479 ? 0.5096 0.4578 0.5160 -0.0642 -0.0230 -0.0839 479 PHE A N 3259 C CA . PHE A 479 ? 0.4965 0.4379 0.4993 -0.0689 -0.0239 -0.0820 479 PHE A CA 3260 C C . PHE A 479 ? 0.5946 0.5186 0.5847 -0.0681 -0.0295 -0.0830 479 PHE A C 3261 O O . PHE A 479 ? 0.6133 0.5287 0.5966 -0.0688 -0.0327 -0.0842 479 PHE A O 3262 C CB . PHE A 479 ? 0.4991 0.4450 0.5049 -0.0773 -0.0220 -0.0797 479 PHE A CB 3263 C CG . PHE A 479 ? 0.4932 0.4541 0.5098 -0.0773 -0.0175 -0.0791 479 PHE A CG 3264 C CD1 . PHE A 479 ? 0.5125 0.4793 0.5344 -0.0766 -0.0154 -0.0781 479 PHE A CD1 3265 C CD2 . PHE A 479 ? 0.5176 0.4857 0.5383 -0.0780 -0.0159 -0.0797 479 PHE A CD2 3266 C CE1 . PHE A 479 ? 0.5128 0.4907 0.5428 -0.0763 -0.0123 -0.0777 479 PHE A CE1 3267 C CE2 . PHE A 479 ? 0.5434 0.5232 0.5726 -0.0775 -0.0126 -0.0792 479 PHE A CE2 3268 C CZ . PHE A 479 ? 0.5121 0.4959 0.5453 -0.0767 -0.0111 -0.0782 479 PHE A CZ 3269 N N . ASP A 480 ? 0.5740 0.4917 0.5601 -0.0663 -0.0311 -0.0825 480 ASP A N 3270 C CA . ASP A 480 ? 0.5955 0.4945 0.5679 -0.0651 -0.0372 -0.0833 480 ASP A CA 3271 C C . ASP A 480 ? 0.6956 0.5838 0.6607 -0.0754 -0.0399 -0.0803 480 ASP A C 3272 O O . ASP A 480 ? 0.6989 0.5964 0.6699 -0.0829 -0.0368 -0.0782 480 ASP A O 3273 C CB . ASP A 480 ? 0.6136 0.5099 0.5836 -0.0584 -0.0384 -0.0842 480 ASP A CB 3274 C CG . ASP A 480 ? 0.6633 0.5645 0.6380 -0.0626 -0.0357 -0.0813 480 ASP A CG 3275 O OD1 . ASP A 480 ? 0.6561 0.5590 0.6327 -0.0714 -0.0342 -0.0784 480 ASP A OD1 3276 O OD2 . ASP A 480 ? 0.6956 0.5993 0.6713 -0.0568 -0.0354 -0.0821 480 ASP A OD2 3277 N N . GLU A 481 ? 0.6785 0.5475 0.6298 -0.0760 -0.0461 -0.0801 481 GLU A N 3278 C CA . GLU A 481 ? 0.6956 0.5527 0.6376 -0.0869 -0.0499 -0.0766 481 GLU A CA 3279 C C . GLU A 481 ? 0.7070 0.5735 0.6546 -0.0947 -0.0464 -0.0726 481 GLU A C 3280 O O . GLU A 481 ? 0.7177 0.5813 0.6605 -0.1053 -0.0480 -0.0691 481 GLU A O 3281 C CB . GLU A 481 ? 0.7463 0.5780 0.6705 -0.0851 -0.0585 -0.0774 481 GLU A CB 3282 C CG . GLU A 481 ? 1.0200 0.8394 0.9352 -0.0839 -0.0635 -0.0799 481 GLU A CG 3283 C CD . GLU A 481 ? 1.5975 1.3892 1.4929 -0.0882 -0.0731 -0.0790 481 GLU A CD 3284 O OE1 . GLU A 481 ? 1.7353 1.5139 1.6215 -0.0894 -0.0771 -0.0771 481 GLU A OE1 3285 O OE2 . GLU A 481 ? 1.6068 1.3890 1.4950 -0.0904 -0.0772 -0.0802 481 GLU A OE2 3286 N N . CYS A 482 ? 0.6147 0.4940 0.5723 -0.0899 -0.0417 -0.0730 482 CYS A N 3287 C CA . CYS A 482 ? 0.5880 0.4778 0.5518 -0.0951 -0.0382 -0.0700 482 CYS A CA 3288 C C . CYS A 482 ? 0.5760 0.4871 0.5545 -0.0949 -0.0316 -0.0704 482 CYS A C 3289 O O . CYS A 482 ? 0.5792 0.5005 0.5641 -0.0959 -0.0284 -0.0692 482 CYS A O 3290 C CB . CYS A 482 ? 0.5963 0.4821 0.5585 -0.0895 -0.0388 -0.0703 482 CYS A CB 3291 S SG . CYS A 482 ? 0.6748 0.5344 0.6188 -0.0869 -0.0472 -0.0706 482 CYS A SG 3292 N N . GLY A 483 ? 0.4711 0.3875 0.4538 -0.0930 -0.0302 -0.0723 483 GLY A N 3293 C CA . GLY A 483 ? 0.4330 0.3668 0.4278 -0.0922 -0.0250 -0.0729 483 GLY A CA 3294 C C . GLY A 483 ? 0.4631 0.4054 0.4663 -0.0852 -0.0218 -0.0742 483 GLY A C 3295 O O . GLY A 483 ? 0.4365 0.3915 0.4486 -0.0853 -0.0182 -0.0741 483 GLY A O 3296 N N . ASP A 484 ? 0.4446 0.3801 0.4447 -0.0788 -0.0235 -0.0755 484 ASP A N 3297 C CA . ASP A 484 ? 0.4326 0.3766 0.4398 -0.0728 -0.0210 -0.0764 484 ASP A CA 3298 C C . ASP A 484 ? 0.4811 0.4296 0.4913 -0.0665 -0.0205 -0.0787 484 ASP A C 3299 O O . ASP A 484 ? 0.4729 0.4146 0.4773 -0.0642 -0.0231 -0.0803 484 ASP A O 3300 C CB . ASP A 484 ? 0.4560 0.3930 0.4583 -0.0699 -0.0230 -0.0763 484 ASP A CB 3301 C CG . ASP A 484 ? 0.6050 0.5381 0.6041 -0.0757 -0.0237 -0.0739 484 ASP A CG 3302 O OD1 . ASP A 484 ? 0.6130 0.5548 0.6175 -0.0808 -0.0211 -0.0724 484 ASP A OD1 3303 O OD2 . ASP A 484 ? 0.6630 0.5851 0.6540 -0.0745 -0.0269 -0.0736 484 ASP A OD2 3304 N N . LEU A 485 ? 0.4369 0.3969 0.4554 -0.0639 -0.0176 -0.0786 485 LEU A N 3305 C CA . LEU A 485 ? 0.4266 0.3939 0.4484 -0.0585 -0.0169 -0.0800 485 LEU A CA 3306 C C . LEU A 485 ? 0.5004 0.4688 0.5209 -0.0534 -0.0178 -0.0807 485 LEU A C 3307 O O . LEU A 485 ? 0.5154 0.4839 0.5372 -0.0550 -0.0171 -0.0794 485 LEU A O 3308 C CB . LEU A 485 ? 0.4057 0.3850 0.4367 -0.0603 -0.0137 -0.0788 485 LEU A CB 3309 C CG . LEU A 485 ? 0.4459 0.4279 0.4790 -0.0624 -0.0128 -0.0790 485 LEU A CG 3310 C CD1 . LEU A 485 ? 0.4308 0.4229 0.4714 -0.0632 -0.0105 -0.0777 485 LEU A CD1 3311 C CD2 . LEU A 485 ? 0.4779 0.4586 0.5075 -0.0584 -0.0143 -0.0809 485 LEU A CD2 3312 N N . VAL A 486 ? 0.4738 0.4439 0.4914 -0.0469 -0.0194 -0.0828 486 VAL A N 3313 C CA . VAL A 486 ? 0.4769 0.4510 0.4932 -0.0411 -0.0204 -0.0839 486 VAL A CA 3314 C C . VAL A 486 ? 0.5051 0.4964 0.5301 -0.0405 -0.0175 -0.0829 486 VAL A C 3315 O O . VAL A 486 ? 0.4935 0.4915 0.5217 -0.0408 -0.0165 -0.0829 486 VAL A O 3316 C CB . VAL A 486 ? 0.5426 0.5085 0.5488 -0.0334 -0.0247 -0.0873 486 VAL A CB 3317 C CG1 . VAL A 486 ? 0.5405 0.5142 0.5455 -0.0258 -0.0256 -0.0890 486 VAL A CG1 3318 C CG2 . VAL A 486 ? 0.5555 0.5020 0.5518 -0.0357 -0.0283 -0.0873 486 VAL A CG2 3319 N N . GLY A 487 ? 0.4471 0.4450 0.4754 -0.0405 -0.0165 -0.0817 487 GLY A N 3320 C CA . GLY A 487 ? 0.4335 0.4468 0.4690 -0.0417 -0.0145 -0.0801 487 GLY A CA 3321 C C . GLY A 487 ? 0.4856 0.5073 0.5217 -0.0389 -0.0147 -0.0800 487 GLY A C 3322 O O . GLY A 487 ? 0.4805 0.4952 0.5132 -0.0376 -0.0157 -0.0806 487 GLY A O 3323 N N . ASN A 488 ? 0.4403 0.4780 0.4806 -0.0385 -0.0139 -0.0790 488 ASN A N 3324 C CA . ASN A 488 ? 0.4321 0.4816 0.4736 -0.0367 -0.0140 -0.0786 488 ASN A CA 3325 C C . ASN A 488 ? 0.4636 0.5131 0.5101 -0.0439 -0.0128 -0.0754 488 ASN A C 3326 O O . ASN A 488 ? 0.4495 0.4922 0.4986 -0.0495 -0.0119 -0.0737 488 ASN A O 3327 C CB . ASN A 488 ? 0.4110 0.4801 0.4549 -0.0346 -0.0138 -0.0784 488 ASN A CB 3328 C CG . ASN A 488 ? 0.8973 0.9699 0.9363 -0.0261 -0.0154 -0.0821 488 ASN A CG 3329 O OD1 . ASN A 488 ? 0.7280 0.7877 0.7598 -0.0200 -0.0176 -0.0855 488 ASN A OD1 3330 N ND2 . ASN A 488 ? 1.0325 1.1229 1.0745 -0.0258 -0.0148 -0.0813 488 ASN A ND2 3331 N N . TYR A 489 ? 0.4125 0.4695 0.4597 -0.0434 -0.0130 -0.0749 489 TYR A N 3332 C CA . TYR A 489 ? 0.4021 0.4597 0.4533 -0.0499 -0.0125 -0.0721 489 TYR A CA 3333 C C . TYR A 489 ? 0.4618 0.5377 0.5162 -0.0523 -0.0126 -0.0699 489 TYR A C 3334 O O . TYR A 489 ? 0.4448 0.5339 0.4978 -0.0472 -0.0130 -0.0712 489 TYR A O 3335 C CB . TYR A 489 ? 0.4116 0.4606 0.4605 -0.0484 -0.0129 -0.0732 489 TYR A CB 3336 C CG . TYR A 489 ? 0.4372 0.4694 0.4823 -0.0473 -0.0130 -0.0747 489 TYR A CG 3337 C CD1 . TYR A 489 ? 0.4573 0.4811 0.5046 -0.0525 -0.0123 -0.0735 489 TYR A CD1 3338 C CD2 . TYR A 489 ? 0.4546 0.4796 0.4934 -0.0414 -0.0144 -0.0772 489 TYR A CD2 3339 C CE1 . TYR A 489 ? 0.4624 0.4736 0.5062 -0.0526 -0.0125 -0.0744 489 TYR A CE1 3340 C CE2 . TYR A 489 ? 0.4748 0.4846 0.5094 -0.0421 -0.0150 -0.0778 489 TYR A CE2 3341 C CZ . TYR A 489 ? 0.5432 0.5474 0.5807 -0.0481 -0.0138 -0.0762 489 TYR A CZ 3342 O OH . TYR A 489 ? 0.5322 0.5245 0.5658 -0.0497 -0.0144 -0.0764 489 TYR A OH 3343 N N . SER A 490 ? 0.4339 0.5107 0.4918 -0.0602 -0.0128 -0.0664 490 SER A N 3344 C CA . SER A 490 ? 0.4274 0.5195 0.4878 -0.0654 -0.0135 -0.0632 490 SER A CA 3345 C C . SER A 490 ? 0.4929 0.5822 0.5532 -0.0667 -0.0141 -0.0631 490 SER A C 3346 O O . SER A 490 ? 0.5051 0.5791 0.5646 -0.0672 -0.0142 -0.0639 490 SER A O 3347 C CB . SER A 490 ? 0.4689 0.5583 0.5312 -0.0738 -0.0145 -0.0594 490 SER A CB 3348 O OG . SER A 490 ? 0.6479 0.7374 0.7104 -0.0733 -0.0139 -0.0592 490 SER A OG 3349 N N . ILE A 491 ? 0.4411 0.5461 0.5019 -0.0670 -0.0146 -0.0622 491 ILE A N 3350 C CA . ILE A 491 ? 0.4291 0.5327 0.4899 -0.0685 -0.0153 -0.0620 491 ILE A CA 3351 C C . ILE A 491 ? 0.4869 0.5960 0.5495 -0.0787 -0.0172 -0.0575 491 ILE A C 3352 O O . ILE A 491 ? 0.5000 0.6263 0.5637 -0.0826 -0.0178 -0.0548 491 ILE A O 3353 C CB . ILE A 491 ? 0.4588 0.5734 0.5178 -0.0609 -0.0148 -0.0648 491 ILE A CB 3354 C CG1 . ILE A 491 ? 0.4621 0.5642 0.5172 -0.0519 -0.0142 -0.0690 491 ILE A CG1 3355 C CG2 . ILE A 491 ? 0.4664 0.5818 0.5259 -0.0636 -0.0156 -0.0641 491 ILE A CG2 3356 C CD1 . ILE A 491 ? 0.5781 0.6912 0.6300 -0.0428 -0.0145 -0.0721 491 ILE A CD1 3357 N N . ILE A 492 ? 0.4256 0.5199 0.4879 -0.0831 -0.0185 -0.0567 492 ILE A N 3358 C CA . ILE A 492 ? 0.4198 0.5134 0.4820 -0.0927 -0.0216 -0.0526 492 ILE A CA 3359 C C . ILE A 492 ? 0.4930 0.5879 0.5548 -0.0947 -0.0229 -0.0525 492 ILE A C 3360 O O . ILE A 492 ? 0.4774 0.5681 0.5392 -0.0884 -0.0213 -0.0558 492 ILE A O 3361 C CB . ILE A 492 ? 0.4502 0.5252 0.5110 -0.0961 -0.0233 -0.0519 492 ILE A CB 3362 C CG1 . ILE A 492 ? 0.4384 0.4970 0.4986 -0.0904 -0.0223 -0.0558 492 ILE A CG1 3363 C CG2 . ILE A 492 ? 0.4565 0.5339 0.5177 -0.0966 -0.0227 -0.0508 492 ILE A CG2 3364 C CD1 . ILE A 492 ? 0.4852 0.5273 0.5434 -0.0931 -0.0247 -0.0556 492 ILE A CD1 3365 N N . ASN A 493 ? 0.4732 0.5740 0.5343 -0.1040 -0.0260 -0.0484 493 ASN A N 3366 C CA . ASN A 493 ? 0.4752 0.5775 0.5355 -0.1076 -0.0280 -0.0478 493 ASN A CA 3367 C C . ASN A 493 ? 0.5510 0.6384 0.6081 -0.1163 -0.0327 -0.0450 493 ASN A C 3368 O O . ASN A 493 ? 0.5518 0.6372 0.6070 -0.1229 -0.0352 -0.0415 493 ASN A O 3369 C CB . ASN A 493 ? 0.4897 0.6167 0.5513 -0.1106 -0.0278 -0.0456 493 ASN A CB 3370 C CG . ASN A 493 ? 0.7735 0.9048 0.8348 -0.1126 -0.0291 -0.0456 493 ASN A CG 3371 O OD1 . ASN A 493 ? 0.7281 0.8746 0.7891 -0.1204 -0.0312 -0.0420 493 ASN A OD1 3372 N ND2 . ASN A 493 ? 0.6796 0.7995 0.7408 -0.1058 -0.0279 -0.0495 493 ASN A ND2 3373 N N . TRP A 494 ? 0.5346 0.6105 0.5902 -0.1158 -0.0343 -0.0467 494 TRP A N 3374 C CA . TRP A 494 ? 0.5586 0.6176 0.6097 -0.1222 -0.0397 -0.0451 494 TRP A CA 3375 C C . TRP A 494 ? 0.6769 0.7434 0.7252 -0.1334 -0.0442 -0.0404 494 TRP A C 3376 O O . TRP A 494 ? 0.6643 0.7361 0.7129 -0.1344 -0.0448 -0.0409 494 TRP A O 3377 C CB . TRP A 494 ? 0.5378 0.5811 0.5881 -0.1161 -0.0398 -0.0495 494 TRP A CB 3378 C CG . TRP A 494 ? 0.5447 0.5769 0.5957 -0.1084 -0.0373 -0.0530 494 TRP A CG 3379 C CD1 . TRP A 494 ? 0.5756 0.6117 0.6288 -0.1050 -0.0340 -0.0533 494 TRP A CD1 3380 C CD2 . TRP A 494 ? 0.5418 0.5590 0.5912 -0.1034 -0.0381 -0.0566 494 TRP A CD2 3381 N NE1 . TRP A 494 ? 0.5588 0.5831 0.6119 -0.0990 -0.0327 -0.0566 494 TRP A NE1 3382 C CE2 . TRP A 494 ? 0.5780 0.5915 0.6288 -0.0979 -0.0351 -0.0587 494 TRP A CE2 3383 C CE3 . TRP A 494 ? 0.5622 0.5697 0.6089 -0.1030 -0.0412 -0.0585 494 TRP A CE3 3384 C CZ2 . TRP A 494 ? 0.5703 0.5726 0.6202 -0.0925 -0.0349 -0.0622 494 TRP A CZ2 3385 C CZ3 . TRP A 494 ? 0.5808 0.5773 0.6265 -0.0968 -0.0410 -0.0624 494 TRP A CZ3 3386 C CH2 . TRP A 494 ? 0.5832 0.5781 0.6307 -0.0918 -0.0378 -0.0641 494 TRP A CH2 3387 N N . HIS A 495 ? 0.6840 0.7516 0.7295 -0.1422 -0.0475 -0.0356 495 HIS A N 3388 C CA . HIS A 495 ? 0.7047 0.7784 0.7462 -0.1550 -0.0527 -0.0300 495 HIS A CA 3389 C C . HIS A 495 ? 0.8567 0.9051 0.8900 -0.1613 -0.0600 -0.0283 495 HIS A C 3390 O O . HIS A 495 ? 0.8522 0.8822 0.8839 -0.1552 -0.0605 -0.0314 495 HIS A O 3391 C CB . HIS A 495 ? 0.6970 0.7905 0.7397 -0.1612 -0.0518 -0.0251 495 HIS A CB 3392 C CG . HIS A 495 ? 0.7141 0.8351 0.7631 -0.1560 -0.0461 -0.0264 495 HIS A CG 3393 N ND1 . HIS A 495 ? 0.7288 0.8736 0.7785 -0.1633 -0.0462 -0.0217 495 HIS A ND1 3394 C CD2 . HIS A 495 ? 0.7161 0.8442 0.7696 -0.1446 -0.0410 -0.0316 495 HIS A CD2 3395 C CE1 . HIS A 495 ? 0.7059 0.8722 0.7607 -0.1551 -0.0413 -0.0247 495 HIS A CE1 3396 N NE2 . HIS A 495 ? 0.7043 0.8598 0.7611 -0.1436 -0.0382 -0.0307 495 HIS A NE2 3397 N N . LEU A 496 ? 0.8906 0.9383 0.9183 -0.1734 -0.0663 -0.0235 496 LEU A N 3398 C CA . LEU A 496 ? 0.9318 0.9542 0.9496 -0.1804 -0.0749 -0.0215 496 LEU A CA 3399 C C . LEU A 496 ? 1.0721 1.0983 1.0848 -0.1937 -0.0795 -0.0140 496 LEU A C 3400 O O . LEU A 496 ? 1.0640 1.1125 1.0783 -0.2027 -0.0791 -0.0092 496 LEU A O 3401 C CB . LEU A 496 ? 0.9366 0.9515 0.9501 -0.1842 -0.0797 -0.0221 496 LEU A CB 3402 C CG . LEU A 496 ? 1.0082 0.9920 1.0111 -0.1859 -0.0884 -0.0232 496 LEU A CG 3403 C CD1 . LEU A 496 ? 1.0073 0.9749 1.0113 -0.1719 -0.0862 -0.0300 496 LEU A CD1 3404 C CD2 . LEU A 496 ? 1.0335 1.0129 1.0328 -0.1897 -0.0927 -0.0238 496 LEU A CD2 3405 N N . SER A 497 ? 1.1109 1.1173 1.1174 -0.1946 -0.0838 -0.0130 497 SER A N 3406 C CA . SER A 497 ? 1.1571 1.1652 1.1578 -0.2074 -0.0885 -0.0056 497 SER A CA 3407 C C . SER A 497 ? 1.3039 1.3028 1.2944 -0.2220 -0.0979 -0.0001 497 SER A C 3408 O O . SER A 497 ? 1.3138 1.2893 1.2976 -0.2202 -0.1036 -0.0030 497 SER A O 3409 C CB . SER A 497 ? 1.2202 1.2077 1.2162 -0.2035 -0.0909 -0.0064 497 SER A CB 3410 O OG . SER A 497 ? 1.3471 1.3404 1.3392 -0.2147 -0.0939 0.0008 497 SER A OG 3411 N N . PRO A 498 ? 1.3183 1.3376 1.3079 -0.2363 -0.0996 0.0075 498 PRO A N 3412 C CA . PRO A 498 ? 1.3539 1.3648 1.3332 -0.2518 -0.1091 0.0132 498 PRO A CA 3413 C C . PRO A 498 ? 1.4753 1.4515 1.4397 -0.2587 -0.1201 0.0162 498 PRO A C 3414 O O . PRO A 498 ? 1.4901 1.4418 1.4449 -0.2611 -0.1281 0.0151 498 PRO A O 3415 C CB . PRO A 498 ? 1.3720 1.4170 1.3546 -0.2648 -0.1073 0.0207 498 PRO A CB 3416 C CG . PRO A 498 ? 1.4090 1.4733 1.4003 -0.2579 -0.0995 0.0201 498 PRO A CG 3417 C CD . PRO A 498 ? 1.3344 1.3857 1.3316 -0.2392 -0.0935 0.0112 498 PRO A CD 3418 N N . GLU A 499 ? 1.4604 1.4339 1.4227 -0.2606 -0.1206 0.0195 499 GLU A N 3419 C CA . GLU A 499 ? 1.4889 1.4308 1.4371 -0.2661 -0.1306 0.0225 499 GLU A CA 3420 C C . GLU A 499 ? 1.5285 1.4405 1.4735 -0.2502 -0.1321 0.0138 499 GLU A C 3421 O O . GLU A 499 ? 1.5459 1.4287 1.4783 -0.2523 -0.1420 0.0130 499 GLU A O 3422 C CB . GLU A 499 ? 1.5106 1.4635 1.4597 -0.2710 -0.1289 0.0279 499 GLU A CB 3423 C CG . GLU A 499 ? 1.7327 1.6571 1.6657 -0.2812 -0.1404 0.0338 499 GLU A CG 3424 C CD . GLU A 499 ? 2.1207 2.0121 2.0473 -0.2682 -0.1437 0.0275 499 GLU A CD 3425 O OE1 . GLU A 499 ? 2.1491 2.0077 2.0600 -0.2727 -0.1554 0.0286 499 GLU A OE1 3426 O OE2 . GLU A 499 ? 2.0657 1.9641 2.0025 -0.2533 -0.1351 0.0213 499 GLU A OE2 3427 N N . ASP A 500 ? 1.4476 1.3677 1.4036 -0.2345 -0.1227 0.0071 500 ASP A N 3428 C CA . ASP A 500 ? 1.4311 1.3298 1.3863 -0.2186 -0.1222 -0.0012 500 ASP A CA 3429 C C . ASP A 500 ? 1.4287 1.3173 1.3835 -0.2109 -0.1232 -0.0077 500 ASP A C 3430 O O . ASP A 500 ? 1.4372 1.2984 1.3825 -0.2053 -0.1302 -0.0117 500 ASP A O 3431 C CB . ASP A 500 ? 1.4346 1.3504 1.4026 -0.2062 -0.1112 -0.0055 500 ASP A CB 3432 C CG . ASP A 500 ? 1.6069 1.5047 1.5716 -0.1968 -0.1122 -0.0091 500 ASP A CG 3433 O OD1 . ASP A 500 ? 1.6343 1.5047 1.5885 -0.1933 -0.1199 -0.0121 500 ASP A OD1 3434 O OD2 . ASP A 500 ? 1.6923 1.6031 1.6636 -0.1938 -0.1061 -0.0086 500 ASP A OD2 3435 N N . GLY A 501 ? 1.3255 1.2368 1.2905 -0.2096 -0.1163 -0.0091 501 GLY A N 3436 C CA . GLY A 501 ? 1.3007 1.2071 1.2673 -0.2020 -0.1158 -0.0151 501 GLY A CA 3437 C C . GLY A 501 ? 1.2838 1.1928 1.2594 -0.1846 -0.1077 -0.0234 501 GLY A C 3438 O O . GLY A 501 ? 1.2735 1.1791 1.2511 -0.1766 -0.1064 -0.0290 501 GLY A O 3439 N N . SER A 502 ? 1.1876 1.1031 1.1685 -0.1793 -0.1023 -0.0239 502 SER A N 3440 C CA . SER A 502 ? 1.1440 1.0627 1.1329 -0.1644 -0.0947 -0.0307 502 SER A CA 3441 C C . SER A 502 ? 1.1021 1.0491 1.1039 -0.1615 -0.0844 -0.0310 502 SER A C 3442 O O . SER A 502 ? 1.0951 1.0600 1.0996 -0.1703 -0.0829 -0.0257 502 SER A O 3443 C CB . SER A 502 ? 1.1932 1.1005 1.1790 -0.1601 -0.0957 -0.0314 502 SER A CB 3444 O OG . SER A 502 ? 1.3078 1.2276 1.2957 -0.1677 -0.0938 -0.0256 502 SER A OG 3445 N N . ILE A 503 ? 0.9813 0.9326 0.9904 -0.1491 -0.0777 -0.0372 503 ILE A N 3446 C CA . ILE A 503 ? 0.9278 0.9021 0.9475 -0.1447 -0.0687 -0.0382 503 ILE A CA 3447 C C . ILE A 503 ? 0.8985 0.8835 0.9223 -0.1443 -0.0644 -0.0363 503 ILE A C 3448 O O . ILE A 503 ? 0.8959 0.8724 0.9196 -0.1383 -0.0633 -0.0387 503 ILE A O 3449 C CB . ILE A 503 ? 0.9539 0.9281 0.9785 -0.1331 -0.0639 -0.0447 503 ILE A CB 3450 C CG1 . ILE A 503 ? 0.9644 0.9333 0.9859 -0.1347 -0.0676 -0.0460 503 ILE A CG1 3451 C CG2 . ILE A 503 ? 0.9412 0.9359 0.9750 -0.1280 -0.0553 -0.0458 503 ILE A CG2 3452 C CD1 . ILE A 503 ? 1.0422 1.0097 1.0671 -0.1244 -0.0642 -0.0519 503 ILE A CD1 3453 N N . VAL A 504 ? 0.7903 0.7955 0.8175 -0.1508 -0.0622 -0.0320 504 VAL A N 3454 C CA . VAL A 504 ? 0.7533 0.7726 0.7844 -0.1512 -0.0583 -0.0297 504 VAL A CA 3455 C C . VAL A 504 ? 0.7374 0.7744 0.7771 -0.1420 -0.0503 -0.0335 504 VAL A C 3456 O O . VAL A 504 ? 0.7322 0.7806 0.7747 -0.1412 -0.0484 -0.0343 504 VAL A O 3457 C CB . VAL A 504 ? 0.8006 0.8318 0.8286 -0.1646 -0.0620 -0.0223 504 VAL A CB 3458 C CG1 . VAL A 504 ? 0.7841 0.8427 0.8188 -0.1645 -0.0563 -0.0205 504 VAL A CG1 3459 C CG2 . VAL A 504 ? 0.8132 0.8260 0.8323 -0.1725 -0.0693 -0.0182 504 VAL A CG2 3460 N N . PHE A 505 ? 0.6421 0.6801 0.6851 -0.1350 -0.0460 -0.0358 505 PHE A N 3461 C CA . PHE A 505 ? 0.6044 0.6556 0.6537 -0.1261 -0.0395 -0.0394 505 PHE A CA 3462 C C . PHE A 505 ? 0.6577 0.7309 0.7099 -0.1284 -0.0370 -0.0366 505 PHE A C 3463 O O . PHE A 505 ? 0.6446 0.7191 0.6975 -0.1271 -0.0357 -0.0361 505 PHE A O 3464 C CB . PHE A 505 ? 0.6024 0.6416 0.6530 -0.1169 -0.0366 -0.0441 505 PHE A CB 3465 C CG . PHE A 505 ? 0.6053 0.6248 0.6526 -0.1143 -0.0393 -0.0469 505 PHE A CG 3466 C CD1 . PHE A 505 ? 0.6365 0.6526 0.6833 -0.1131 -0.0402 -0.0489 505 PHE A CD1 3467 C CD2 . PHE A 505 ? 0.6264 0.6322 0.6712 -0.1123 -0.0408 -0.0481 505 PHE A CD2 3468 C CE1 . PHE A 505 ? 0.6471 0.6468 0.6907 -0.1098 -0.0427 -0.0519 505 PHE A CE1 3469 C CE2 . PHE A 505 ? 0.6640 0.6540 0.7055 -0.1086 -0.0433 -0.0514 505 PHE A CE2 3470 C CZ . PHE A 505 ? 0.6345 0.6220 0.6755 -0.1072 -0.0442 -0.0533 505 PHE A CZ 3471 N N . LYS A 506 ? 0.6267 0.7184 0.6805 -0.1315 -0.0366 -0.0348 506 LYS A N 3472 C CA . LYS A 506 ? 0.6256 0.7418 0.6819 -0.1330 -0.0345 -0.0325 506 LYS A CA 3473 C C . LYS A 506 ? 0.6519 0.7776 0.7123 -0.1209 -0.0291 -0.0375 506 LYS A C 3474 O O . LYS A 506 ? 0.6377 0.7636 0.6993 -0.1144 -0.0273 -0.0412 506 LYS A O 3475 C CB . LYS A 506 ? 0.6671 0.8018 0.7229 -0.1417 -0.0368 -0.0284 506 LYS A CB 3476 C CG . LYS A 506 ? 1.0005 1.1618 1.0577 -0.1464 -0.0361 -0.0244 506 LYS A CG 3477 C CD . LYS A 506 ? 1.2429 1.4271 1.3001 -0.1539 -0.0375 -0.0209 506 LYS A CD 3478 C CE . LYS A 506 ? 1.5095 1.7190 1.5669 -0.1620 -0.0382 -0.0155 506 LYS A CE 3479 N NZ . LYS A 506 ? 1.7016 1.9374 1.7590 -0.1698 -0.0395 -0.0118 506 LYS A NZ 3480 N N . GLU A 507 ? 0.6015 0.7342 0.6632 -0.1179 -0.0271 -0.0377 507 GLU A N 3481 C CA . GLU A 507 ? 0.5960 0.7365 0.6600 -0.1066 -0.0230 -0.0424 507 GLU A CA 3482 C C . GLU A 507 ? 0.6447 0.8110 0.7101 -0.1044 -0.0219 -0.0426 507 GLU A C 3483 O O . GLU A 507 ? 0.6571 0.8442 0.7231 -0.1091 -0.0225 -0.0393 507 GLU A O 3484 C CB . GLU A 507 ? 0.6167 0.7579 0.6812 -0.1051 -0.0220 -0.0421 507 GLU A CB 3485 C CG . GLU A 507 ? 0.8154 0.9568 0.8806 -0.0931 -0.0186 -0.0476 507 GLU A CG 3486 C CD . GLU A 507 ? 1.1589 1.3078 1.2247 -0.0900 -0.0174 -0.0480 507 GLU A CD 3487 O OE1 . GLU A 507 ? 1.1592 1.3309 1.2258 -0.0883 -0.0168 -0.0476 507 GLU A OE1 3488 O OE2 . GLU A 507 ? 1.0962 1.2293 1.1615 -0.0860 -0.0164 -0.0505 507 GLU A OE2 3489 N N . VAL A 508 ? 0.5833 0.7492 0.6488 -0.0973 -0.0206 -0.0465 508 VAL A N 3490 C CA . VAL A 508 ? 0.5667 0.7561 0.6328 -0.0934 -0.0198 -0.0476 508 VAL A CA 3491 C C . VAL A 508 ? 0.5873 0.7839 0.6528 -0.0799 -0.0174 -0.0530 508 VAL A C 3492 O O . VAL A 508 ? 0.5913 0.8085 0.6565 -0.0747 -0.0170 -0.0547 508 VAL A O 3493 C CB . VAL A 508 ? 0.6129 0.7995 0.6787 -0.0950 -0.0208 -0.0479 508 VAL A CB 3494 C CG1 . VAL A 508 ? 0.6129 0.7935 0.6779 -0.1085 -0.0242 -0.0426 508 VAL A CG1 3495 C CG2 . VAL A 508 ? 0.6085 0.7738 0.6732 -0.0865 -0.0195 -0.0527 508 VAL A CG2 3496 N N . GLY A 509 ? 0.5160 0.6954 0.5804 -0.0742 -0.0163 -0.0559 509 GLY A N 3497 C CA . GLY A 509 ? 0.5077 0.6892 0.5699 -0.0618 -0.0151 -0.0610 509 GLY A CA 3498 C C . GLY A 509 ? 0.5749 0.7361 0.6357 -0.0584 -0.0144 -0.0631 509 GLY A C 3499 O O . GLY A 509 ? 0.5804 0.7292 0.6427 -0.0654 -0.0146 -0.0604 509 GLY A O 3500 N N . TYR A 510 ? 0.5263 0.6844 0.5835 -0.0474 -0.0141 -0.0679 510 TYR A N 3501 C CA . TYR A 510 ? 0.5202 0.6594 0.5750 -0.0434 -0.0138 -0.0704 510 TYR A CA 3502 C C . TYR A 510 ? 0.5484 0.6777 0.5973 -0.0326 -0.0146 -0.0755 510 TYR A C 3503 O O . TYR A 510 ? 0.5424 0.6837 0.5887 -0.0256 -0.0155 -0.0779 510 TYR A O 3504 C CB . TYR A 510 ? 0.5463 0.6941 0.6018 -0.0430 -0.0135 -0.0700 510 TYR A CB 3505 C CG . TYR A 510 ? 0.5864 0.7550 0.6396 -0.0340 -0.0141 -0.0731 510 TYR A CG 3506 C CD1 . TYR A 510 ? 0.6223 0.7840 0.6695 -0.0221 -0.0153 -0.0786 510 TYR A CD1 3507 C CD2 . TYR A 510 ? 0.5960 0.7912 0.6523 -0.0375 -0.0139 -0.0703 510 TYR A CD2 3508 C CE1 . TYR A 510 ? 0.6538 0.8345 0.6978 -0.0123 -0.0165 -0.0822 510 TYR A CE1 3509 C CE2 . TYR A 510 ? 0.6112 0.8284 0.6653 -0.0285 -0.0146 -0.0735 510 TYR A CE2 3510 C CZ . TYR A 510 ? 0.7163 0.9261 0.7642 -0.0151 -0.0159 -0.0798 510 TYR A CZ 3511 O OH . TYR A 510 ? 0.6896 0.9211 0.7344 -0.0048 -0.0171 -0.0837 510 TYR A OH 3512 N N . TYR A 511 ? 0.4863 0.5945 0.5325 -0.0312 -0.0148 -0.0770 511 TYR A N 3513 C CA . TYR A 511 ? 0.4818 0.5763 0.5208 -0.0224 -0.0164 -0.0812 511 TYR A CA 3514 C C . TYR A 511 ? 0.5321 0.6184 0.5679 -0.0191 -0.0171 -0.0831 511 TYR A C 3515 O O . TYR A 511 ? 0.5075 0.5816 0.5451 -0.0248 -0.0161 -0.0815 511 TYR A O 3516 C CB . TYR A 511 ? 0.4872 0.5631 0.5250 -0.0253 -0.0163 -0.0806 511 TYR A CB 3517 C CG . TYR A 511 ? 0.4951 0.5590 0.5245 -0.0170 -0.0187 -0.0842 511 TYR A CG 3518 C CD1 . TYR A 511 ? 0.5210 0.5926 0.5475 -0.0109 -0.0199 -0.0860 511 TYR A CD1 3519 C CD2 . TYR A 511 ? 0.4967 0.5411 0.5203 -0.0154 -0.0201 -0.0857 511 TYR A CD2 3520 C CE1 . TYR A 511 ? 0.5375 0.5961 0.5548 -0.0028 -0.0228 -0.0893 511 TYR A CE1 3521 C CE2 . TYR A 511 ? 0.5168 0.5478 0.5310 -0.0085 -0.0233 -0.0885 511 TYR A CE2 3522 C CZ . TYR A 511 ? 0.6247 0.6619 0.6356 -0.0020 -0.0247 -0.0903 511 TYR A CZ 3523 O OH . TYR A 511 ? 0.6532 0.6753 0.6536 0.0049 -0.0284 -0.0929 511 TYR A OH 3524 N N . ASN A 512 ? 0.5229 0.6179 0.5540 -0.0098 -0.0189 -0.0867 512 ASN A N 3525 C CA . ASN A 512 ? 0.5361 0.6249 0.5631 -0.0052 -0.0202 -0.0893 512 ASN A CA 3526 C C . ASN A 512 ? 0.6287 0.6944 0.6462 0.0007 -0.0233 -0.0927 512 ASN A C 3527 O O . ASN A 512 ? 0.6254 0.6905 0.6357 0.0099 -0.0262 -0.0962 512 ASN A O 3528 C CB . ASN A 512 ? 0.5396 0.6509 0.5657 0.0026 -0.0212 -0.0918 512 ASN A CB 3529 C CG . ASN A 512 ? 0.8232 0.9316 0.8449 0.0085 -0.0229 -0.0950 512 ASN A CG 3530 O OD1 . ASN A 512 ? 0.7236 0.8107 0.7406 0.0089 -0.0243 -0.0963 512 ASN A OD1 3531 N ND2 . ASN A 512 ? 0.7404 0.8713 0.7617 0.0156 -0.0236 -0.0973 512 ASN A ND2 3532 N N . VAL A 513 ? 0.6220 0.6689 0.6387 -0.0048 -0.0231 -0.0914 513 VAL A N 3533 C CA . VAL A 513 ? 0.6425 0.6661 0.6496 -0.0019 -0.0264 -0.0935 513 VAL A CA 3534 C C . VAL A 513 ? 0.7572 0.7746 0.7549 0.0073 -0.0305 -0.0980 513 VAL A C 3535 O O . VAL A 513 ? 0.7735 0.7725 0.7605 0.0120 -0.0347 -0.1004 513 VAL A O 3536 C CB . VAL A 513 ? 0.6783 0.6864 0.6878 -0.0118 -0.0248 -0.0903 513 VAL A CB 3537 C CG1 . VAL A 513 ? 0.6626 0.6736 0.6784 -0.0185 -0.0221 -0.0871 513 VAL A CG1 3538 C CG2 . VAL A 513 ? 0.6690 0.6800 0.6837 -0.0169 -0.0228 -0.0890 513 VAL A CG2 3539 N N . TYR A 514 ? 0.7397 0.7719 0.7407 0.0098 -0.0297 -0.0991 514 TYR A N 3540 C CA . TYR A 514 ? 0.7641 0.7928 0.7566 0.0192 -0.0336 -0.1037 514 TYR A CA 3541 C C . TYR A 514 ? 0.8697 0.9071 0.8547 0.0325 -0.0373 -0.1086 514 TYR A C 3542 O O . TYR A 514 ? 0.8965 0.9234 0.8704 0.0423 -0.0424 -0.1134 514 TYR A O 3543 C CB . TYR A 514 ? 0.7702 0.8123 0.7692 0.0168 -0.0312 -0.1029 514 TYR A CB 3544 C CG . TYR A 514 ? 0.7929 0.8251 0.7976 0.0053 -0.0283 -0.0990 514 TYR A CG 3545 C CD1 . TYR A 514 ? 0.8263 0.8375 0.8246 0.0039 -0.0307 -0.1000 514 TYR A CD1 3546 C CD2 . TYR A 514 ? 0.7927 0.8362 0.8084 -0.0041 -0.0238 -0.0943 514 TYR A CD2 3547 C CE1 . TYR A 514 ? 0.8322 0.8365 0.8357 -0.0062 -0.0281 -0.0966 514 TYR A CE1 3548 C CE2 . TYR A 514 ? 0.8011 0.8358 0.8212 -0.0133 -0.0216 -0.0912 514 TYR A CE2 3549 C CZ . TYR A 514 ? 0.9207 0.9371 0.9350 -0.0140 -0.0235 -0.0925 514 TYR A CZ 3550 O OH . TYR A 514 ? 0.9568 0.9669 0.9754 -0.0224 -0.0213 -0.0898 514 TYR A OH 3551 N N . ALA A 515 ? 0.8269 0.8833 0.8173 0.0332 -0.0352 -0.1075 515 ALA A N 3552 C CA . ALA A 515 ? 0.8371 0.9060 0.8215 0.0457 -0.0382 -0.1119 515 ALA A CA 3553 C C . ALA A 515 ? 0.9287 0.9744 0.9005 0.0526 -0.0432 -0.1150 515 ALA A C 3554 O O . ALA A 515 ? 0.9305 0.9544 0.9008 0.0450 -0.0432 -0.1122 515 ALA A O 3555 C CB . ALA A 515 ? 0.8323 0.9274 0.8265 0.0419 -0.0342 -0.1090 515 ALA A CB 3556 N N . LYS A 516 ? 0.9096 0.9609 0.8720 0.0670 -0.0478 -0.1206 516 LYS A N 3557 C CA . LYS A 516 ? 0.9289 0.9589 0.8775 0.0753 -0.0536 -0.1239 516 LYS A CA 3558 C C . LYS A 516 ? 0.9715 1.0040 0.9246 0.0703 -0.0511 -0.1207 516 LYS A C 3559 O O . LYS A 516 ? 0.9428 0.9995 0.9079 0.0649 -0.0459 -0.1177 516 LYS A O 3560 C CB . LYS A 516 ? 0.9855 1.0227 0.9224 0.0937 -0.0597 -0.1315 516 LYS A CB 3561 C CG . LYS A 516 ? 1.2978 1.3203 1.2247 0.1004 -0.0648 -0.1358 516 LYS A CG 3562 C CD . LYS A 516 ? 1.5219 1.5042 1.4337 0.1004 -0.0714 -0.1367 516 LYS A CD 3563 C CE . LYS A 516 ? 1.7060 1.6716 1.6204 0.0883 -0.0701 -0.1331 516 LYS A CE 3564 N NZ . LYS A 516 ? 1.8462 1.7749 1.7471 0.0849 -0.0758 -0.1324 516 LYS A NZ 3565 N N . LYS A 517 ? 0.9530 0.9599 0.8961 0.0712 -0.0549 -0.1209 517 LYS A N 3566 C CA . LYS A 517 ? 0.9554 0.9617 0.9014 0.0669 -0.0531 -0.1180 517 LYS A CA 3567 C C . LYS A 517 ? 1.0150 1.0482 0.9636 0.0757 -0.0524 -0.1206 517 LYS A C 3568 O O . LYS A 517 ? 1.0317 1.0701 0.9706 0.0903 -0.0572 -0.1265 517 LYS A O 3569 C CB . LYS A 517 ? 1.0091 0.9837 0.9412 0.0685 -0.0586 -0.1185 517 LYS A CB 3570 C CG . LYS A 517 ? 1.1495 1.1014 1.0822 0.0553 -0.0577 -0.1138 517 LYS A CG 3571 C CD . LYS A 517 ? 1.2546 1.1788 1.1742 0.0554 -0.0630 -0.1132 517 LYS A CD 3572 C CE . LYS A 517 ? 1.3087 1.2128 1.2281 0.0420 -0.0625 -0.1084 517 LYS A CE 3573 N NZ . LYS A 517 ? 1.3827 1.2644 1.2912 0.0401 -0.0667 -0.1066 517 LYS A NZ 3574 N N . GLY A 518 ? 0.9492 1.0003 0.9104 0.0668 -0.0467 -0.1163 518 GLY A N 3575 C CA . GLY A 518 ? 0.9347 1.0145 0.9004 0.0720 -0.0452 -0.1176 518 GLY A CA 3576 C C . GLY A 518 ? 0.9548 1.0654 0.9312 0.0690 -0.0413 -0.1164 518 GLY A C 3577 O O . GLY A 518 ? 0.9441 1.0813 0.9270 0.0685 -0.0388 -0.1155 518 GLY A O 3578 N N . GLU A 519 ? 0.8851 0.9926 0.8628 0.0667 -0.0409 -0.1162 519 GLU A N 3579 C CA . GLU A 519 ? 0.8590 0.9936 0.8461 0.0631 -0.0376 -0.1147 519 GLU A CA 3580 C C . GLU A 519 ? 0.8438 0.9719 0.8410 0.0472 -0.0331 -0.1085 519 GLU A C 3581 O O . GLU A 519 ? 0.8279 0.9729 0.8320 0.0427 -0.0306 -0.1066 519 GLU A O 3582 C CB . GLU A 519 ? 0.8912 1.0308 0.8708 0.0753 -0.0412 -0.1202 519 GLU A CB 3583 C CG . GLU A 519 ? 1.1038 1.2444 1.0704 0.0933 -0.0471 -0.1275 519 GLU A CG 3584 C CD . GLU A 519 ? 1.5140 1.6605 1.4727 0.1063 -0.0512 -0.1336 519 GLU A CD 3585 O OE1 . GLU A 519 ? 1.5051 1.6420 1.4650 0.1020 -0.0508 -0.1327 519 GLU A OE1 3586 O OE2 . GLU A 519 ? 1.5308 1.6912 1.4815 0.1217 -0.0552 -0.1397 519 GLU A OE2 3587 N N . ARG A 520 ? 0.7584 0.8631 0.7563 0.0389 -0.0322 -0.1055 520 ARG A N 3588 C CA . ARG A 520 ? 0.7228 0.8183 0.7286 0.0252 -0.0286 -0.1003 520 ARG A CA 3589 C C . ARG A 520 ? 0.7147 0.8275 0.7319 0.0144 -0.0245 -0.0953 520 ARG A C 3590 O O . ARG A 520 ? 0.6836 0.7997 0.7078 0.0054 -0.0219 -0.0917 520 ARG A O 3591 C CB . ARG A 520 ? 0.7114 0.7771 0.7124 0.0216 -0.0298 -0.0995 520 ARG A CB 3592 C CG . ARG A 520 ? 0.8229 0.8684 0.8125 0.0289 -0.0343 -0.1033 520 ARG A CG 3593 C CD . ARG A 520 ? 0.9826 1.0005 0.9663 0.0247 -0.0361 -0.1020 520 ARG A CD 3594 N NE . ARG A 520 ? 1.1929 1.1905 1.1651 0.0298 -0.0409 -0.1050 520 ARG A NE 3595 C CZ . ARG A 520 ? 1.4445 1.4175 1.4104 0.0248 -0.0430 -0.1035 520 ARG A CZ 3596 N NH1 . ARG A 520 ? 1.3249 1.2925 1.2956 0.0154 -0.0403 -0.0994 520 ARG A NH1 3597 N NH2 . ARG A 520 ? 1.2764 1.2306 1.2308 0.0289 -0.0481 -0.1061 520 ARG A NH2 3598 N N . LEU A 521 ? 0.6657 0.7887 0.6838 0.0155 -0.0243 -0.0951 521 LEU A N 3599 C CA . LEU A 521 ? 0.6536 0.7910 0.6807 0.0053 -0.0213 -0.0904 521 LEU A CA 3600 C C . LEU A 521 ? 0.7158 0.8852 0.7475 0.0050 -0.0204 -0.0895 521 LEU A C 3601 O O . LEU A 521 ? 0.7165 0.9024 0.7441 0.0153 -0.0221 -0.0933 521 LEU A O 3602 C CB . LEU A 521 ? 0.6513 0.7817 0.6771 0.0051 -0.0216 -0.0903 521 LEU A CB 3603 C CG . LEU A 521 ? 0.6947 0.8373 0.7285 -0.0050 -0.0193 -0.0859 521 LEU A CG 3604 C CD1 . LEU A 521 ? 0.6910 0.8194 0.7300 -0.0166 -0.0175 -0.0818 521 LEU A CD1 3605 C CD2 . LEU A 521 ? 0.7199 0.8617 0.7512 -0.0017 -0.0201 -0.0871 521 LEU A CD2 3606 N N . PHE A 522 ? 0.6850 0.8632 0.7246 -0.0070 -0.0181 -0.0843 522 PHE A N 3607 C CA . PHE A 522 ? 0.6937 0.9019 0.7383 -0.0114 -0.0173 -0.0816 522 PHE A CA 3608 C C . PHE A 522 ? 0.7348 0.9428 0.7851 -0.0245 -0.0161 -0.0761 522 PHE A C 3609 O O . PHE A 522 ? 0.7130 0.9034 0.7660 -0.0331 -0.0153 -0.0731 522 PHE A O 3610 C CB . PHE A 522 ? 0.7295 0.9487 0.7763 -0.0135 -0.0167 -0.0803 522 PHE A CB 3611 C CG . PHE A 522 ? 0.7649 1.0121 0.8175 -0.0228 -0.0158 -0.0753 522 PHE A CG 3612 C CD1 . PHE A 522 ? 0.8203 1.0987 0.8724 -0.0176 -0.0164 -0.0767 522 PHE A CD1 3613 C CD2 . PHE A 522 ? 0.8052 1.0474 0.8629 -0.0372 -0.0149 -0.0691 522 PHE A CD2 3614 C CE1 . PHE A 522 ? 0.8355 1.1409 0.8925 -0.0279 -0.0158 -0.0714 522 PHE A CE1 3615 C CE2 . PHE A 522 ? 0.8441 1.1101 0.9057 -0.0473 -0.0150 -0.0639 522 PHE A CE2 3616 C CZ . PHE A 522 ? 0.8237 1.1217 0.8852 -0.0433 -0.0153 -0.0647 522 PHE A CZ 3617 N N . ILE A 523 ? 0.7090 0.9363 0.7607 -0.0257 -0.0162 -0.0752 523 ILE A N 3618 C CA . ILE A 523 ? 0.7120 0.9416 0.7683 -0.0382 -0.0159 -0.0701 523 ILE A CA 3619 C C . ILE A 523 ? 0.7802 1.0433 0.8394 -0.0433 -0.0161 -0.0671 523 ILE A C 3620 O O . ILE A 523 ? 0.7785 1.0644 0.8357 -0.0343 -0.0164 -0.0702 523 ILE A O 3621 C CB . ILE A 523 ? 0.7546 0.9700 0.8094 -0.0366 -0.0162 -0.0715 523 ILE A CB 3622 C CG1 . ILE A 523 ? 0.7630 0.9463 0.8157 -0.0353 -0.0159 -0.0729 523 ILE A CG1 3623 C CG2 . ILE A 523 ? 0.7637 0.9861 0.8224 -0.0485 -0.0164 -0.0668 523 ILE A CG2 3624 C CD1 . ILE A 523 ? 0.8648 1.0340 0.9152 -0.0325 -0.0163 -0.0747 523 ILE A CD1 3625 N N . ASN A 524 ? 0.7470 1.0127 0.8100 -0.0577 -0.0164 -0.0609 524 ASN A N 3626 C CA . ASN A 524 ? 0.7523 1.0475 0.8177 -0.0664 -0.0172 -0.0565 524 ASN A CA 3627 C C . ASN A 524 ? 0.8202 1.1102 0.8865 -0.0749 -0.0182 -0.0537 524 ASN A C 3628 O O . ASN A 524 ? 0.8235 1.0969 0.8908 -0.0862 -0.0195 -0.0494 524 ASN A O 3629 C CB . ASN A 524 ? 0.7823 1.0828 0.8497 -0.0771 -0.0176 -0.0511 524 ASN A CB 3630 C CG . ASN A 524 ? 1.1777 1.5121 1.2469 -0.0865 -0.0186 -0.0460 524 ASN A CG 3631 O OD1 . ASN A 524 ? 1.0991 1.4542 1.1686 -0.0874 -0.0191 -0.0456 524 ASN A OD1 3632 N ND2 . ASN A 524 ? 1.1081 1.4494 1.1783 -0.0944 -0.0192 -0.0415 524 ASN A ND2 3633 N N . GLU A 525 ? 0.7779 1.0812 0.8434 -0.0685 -0.0181 -0.0566 525 GLU A N 3634 C CA . GLU A 525 ? 0.7792 1.0802 0.8453 -0.0747 -0.0191 -0.0548 525 GLU A CA 3635 C C . GLU A 525 ? 0.8226 1.1344 0.8907 -0.0920 -0.0212 -0.0475 525 GLU A C 3636 O O . GLU A 525 ? 0.8244 1.1203 0.8924 -0.1005 -0.0228 -0.0450 525 GLU A O 3637 C CB . GLU A 525 ? 0.8016 1.1227 0.8662 -0.0646 -0.0187 -0.0590 525 GLU A CB 3638 C CG . GLU A 525 ? 0.9821 1.2882 1.0427 -0.0480 -0.0179 -0.0660 525 GLU A CG 3639 C CD . GLU A 525 ? 1.3000 1.6257 1.3577 -0.0363 -0.0182 -0.0706 525 GLU A CD 3640 O OE1 . GLU A 525 ? 1.3078 1.6416 1.3618 -0.0228 -0.0184 -0.0756 525 GLU A OE1 3641 O OE2 . GLU A 525 ? 1.2023 1.5346 1.2611 -0.0399 -0.0186 -0.0696 525 GLU A OE2 3642 N N . GLU A 526 ? 0.7696 1.1079 0.8387 -0.0972 -0.0215 -0.0441 526 GLU A N 3643 C CA . GLU A 526 ? 0.7705 1.1228 0.8405 -0.1146 -0.0241 -0.0364 526 GLU A CA 3644 C C . GLU A 526 ? 0.7911 1.1136 0.8599 -0.1263 -0.0264 -0.0318 526 GLU A C 3645 O O . GLU A 526 ? 0.7829 1.1051 0.8504 -0.1409 -0.0298 -0.0259 526 GLU A O 3646 C CB . GLU A 526 ? 0.7948 1.1812 0.8658 -0.1159 -0.0236 -0.0342 526 GLU A CB 3647 C CG . GLU A 526 ? 1.0022 1.4245 1.0736 -0.1065 -0.0223 -0.0377 526 GLU A CG 3648 C CD . GLU A 526 ? 1.4115 1.8708 1.4838 -0.1049 -0.0217 -0.0368 526 GLU A CD 3649 O OE1 . GLU A 526 ? 1.4300 1.8868 1.5026 -0.1104 -0.0219 -0.0335 526 GLU A OE1 3650 O OE2 . GLU A 526 ? 1.3744 1.8664 1.4468 -0.0976 -0.0211 -0.0396 526 GLU A OE2 3651 N N . LYS A 527 ? 0.7327 1.0302 0.8012 -0.1199 -0.0252 -0.0346 527 LYS A N 3652 C CA . LYS A 527 ? 0.7205 0.9893 0.7874 -0.1284 -0.0274 -0.0315 527 LYS A CA 3653 C C . LYS A 527 ? 0.7363 0.9762 0.8019 -0.1277 -0.0284 -0.0335 527 LYS A C 3654 O O . LYS A 527 ? 0.7214 0.9393 0.7848 -0.1356 -0.0313 -0.0308 527 LYS A O 3655 C CB . LYS A 527 ? 0.7473 1.0061 0.8146 -0.1223 -0.0256 -0.0333 527 LYS A CB 3656 C CG . LYS A 527 ? 0.9630 1.2488 1.0313 -0.1238 -0.0249 -0.0309 527 LYS A CG 3657 C CD . LYS A 527 ? 1.1420 1.4223 1.2089 -0.1373 -0.0278 -0.0243 527 LYS A CD 3658 C CE . LYS A 527 ? 1.3404 1.6488 1.4083 -0.1400 -0.0273 -0.0212 527 LYS A CE 3659 N NZ . LYS A 527 ? 1.4564 1.7641 1.5256 -0.1274 -0.0241 -0.0262 527 LYS A NZ 3660 N N . ILE A 528 ? 0.6821 0.9229 0.7484 -0.1181 -0.0265 -0.0384 528 ILE A N 3661 C CA . ILE A 528 ? 0.6824 0.8996 0.7478 -0.1160 -0.0270 -0.0409 528 ILE A CA 3662 C C . ILE A 528 ? 0.7505 0.9708 0.8147 -0.1266 -0.0303 -0.0374 528 ILE A C 3663 O O . ILE A 528 ? 0.7610 1.0069 0.8259 -0.1298 -0.0306 -0.0356 528 ILE A O 3664 C CB . ILE A 528 ? 0.7144 0.9292 0.7801 -0.1010 -0.0238 -0.0475 528 ILE A CB 3665 C CG1 . ILE A 528 ? 0.7124 0.9212 0.7780 -0.0909 -0.0213 -0.0510 528 ILE A CG1 3666 C CG2 . ILE A 528 ? 0.7212 0.9133 0.7860 -0.0992 -0.0243 -0.0497 528 ILE A CG2 3667 C CD1 . ILE A 528 ? 0.7678 0.9810 0.8320 -0.0768 -0.0192 -0.0567 528 ILE A CD1 3668 N N . LEU A 529 ? 0.7016 0.8960 0.7636 -0.1312 -0.0330 -0.0368 529 LEU A N 3669 C CA . LEU A 529 ? 0.7055 0.8964 0.7653 -0.1403 -0.0369 -0.0343 529 LEU A CA 3670 C C . LEU A 529 ? 0.7499 0.9234 0.8098 -0.1321 -0.0358 -0.0393 529 LEU A C 3671 O O . LEU A 529 ? 0.7445 0.8929 0.8026 -0.1312 -0.0371 -0.0407 529 LEU A O 3672 C CB . LEU A 529 ? 0.7180 0.8938 0.7734 -0.1539 -0.0425 -0.0290 529 LEU A CB 3673 C CG . LEU A 529 ? 0.7852 0.9805 0.8390 -0.1668 -0.0453 -0.0222 529 LEU A CG 3674 C CD1 . LEU A 529 ? 0.7984 0.9727 0.8459 -0.1796 -0.0518 -0.0172 529 LEU A CD1 3675 C CD2 . LEU A 529 ? 0.8275 1.0504 0.8822 -0.1724 -0.0458 -0.0199 529 LEU A CD2 3676 N N . TRP A 530 ? 0.7049 0.8931 0.7668 -0.1252 -0.0333 -0.0423 530 TRP A N 3677 C CA . TRP A 530 ? 0.7016 0.8774 0.7635 -0.1171 -0.0320 -0.0468 530 TRP A CA 3678 C C . TRP A 530 ? 0.7773 0.9359 0.8367 -0.1247 -0.0362 -0.0455 530 TRP A C 3679 O O . TRP A 530 ? 0.7831 0.9496 0.8408 -0.1356 -0.0398 -0.0415 530 TRP A O 3680 C CB . TRP A 530 ? 0.6771 0.8746 0.7406 -0.1101 -0.0296 -0.0493 530 TRP A CB 3681 C CG . TRP A 530 ? 0.6840 0.8973 0.7486 -0.1008 -0.0264 -0.0514 530 TRP A CG 3682 C CD1 . TRP A 530 ? 0.7193 0.9603 0.7849 -0.1026 -0.0261 -0.0495 530 TRP A CD1 3683 C CD2 . TRP A 530 ? 0.6767 0.8784 0.7407 -0.0887 -0.0236 -0.0559 530 TRP A CD2 3684 N NE1 . TRP A 530 ? 0.7098 0.9571 0.7753 -0.0909 -0.0234 -0.0532 530 TRP A NE1 3685 C CE2 . TRP A 530 ? 0.7252 0.9474 0.7894 -0.0826 -0.0220 -0.0570 530 TRP A CE2 3686 C CE3 . TRP A 530 ? 0.6883 0.8651 0.7511 -0.0824 -0.0226 -0.0590 530 TRP A CE3 3687 C CZ2 . TRP A 530 ? 0.7097 0.9254 0.7722 -0.0704 -0.0200 -0.0613 530 TRP A CZ2 3688 C CZ3 . TRP A 530 ? 0.6994 0.8712 0.7608 -0.0716 -0.0204 -0.0626 530 TRP A CZ3 3689 C CH2 . TRP A 530 ? 0.7057 0.8952 0.7666 -0.0657 -0.0193 -0.0638 530 TRP A CH2 3690 N N . SER A 531 ? 0.7491 0.8841 0.8076 -0.1195 -0.0360 -0.0487 531 SER A N 3691 C CA . SER A 531 ? 0.7622 0.8780 0.8176 -0.1240 -0.0401 -0.0487 531 SER A CA 3692 C C . SER A 531 ? 0.8513 0.9562 0.9024 -0.1355 -0.0457 -0.0444 531 SER A C 3693 O O . SER A 531 ? 0.8537 0.9417 0.9007 -0.1397 -0.0504 -0.0444 531 SER A O 3694 C CB . SER A 531 ? 0.7983 0.9223 0.8538 -0.1250 -0.0410 -0.0494 531 SER A CB 3695 O OG . SER A 531 ? 0.8851 1.0110 0.9429 -0.1136 -0.0368 -0.0539 531 SER A OG 3696 N N . GLY A 532 ? 0.8302 0.9438 0.8816 -0.1396 -0.0454 -0.0411 532 GLY A N 3697 C CA . GLY A 532 ? 0.8456 0.9505 0.8925 -0.1507 -0.0506 -0.0364 532 GLY A CA 3698 C C . GLY A 532 ? 0.9280 1.0512 0.9731 -0.1636 -0.0539 -0.0305 532 GLY A C 3699 O O . GLY A 532 ? 0.9269 1.0491 0.9686 -0.1730 -0.0574 -0.0256 532 GLY A O 3700 N N . PHE A 533 ? 0.9076 1.0488 0.9547 -0.1642 -0.0529 -0.0307 533 PHE A N 3701 C CA . PHE A 533 ? 0.9188 1.0815 0.9645 -0.1766 -0.0559 -0.0253 533 PHE A CA 3702 C C . PHE A 533 ? 0.9546 1.1507 1.0059 -0.1717 -0.0507 -0.0262 533 PHE A C 3703 O O . PHE A 533 ? 0.9524 1.1702 1.0046 -0.1772 -0.0503 -0.0223 533 PHE A O 3704 C CB . PHE A 533 ? 0.9609 1.1126 1.0017 -0.1849 -0.0617 -0.0241 533 PHE A CB 3705 C CG . PHE A 533 ? 1.0057 1.1236 1.0398 -0.1877 -0.0676 -0.0243 533 PHE A CG 3706 C CD1 . PHE A 533 ? 1.0669 1.1728 1.0954 -0.1967 -0.0724 -0.0198 533 PHE A CD1 3707 C CD2 . PHE A 533 ? 1.0430 1.1413 1.0760 -0.1803 -0.0683 -0.0294 533 PHE A CD2 3708 C CE1 . PHE A 533 ? 1.0943 1.1683 1.1156 -0.1974 -0.0783 -0.0207 533 PHE A CE1 3709 C CE2 . PHE A 533 ? 1.0951 1.1634 1.1213 -0.1812 -0.0740 -0.0304 533 PHE A CE2 3710 C CZ . PHE A 533 ? 1.0841 1.1400 1.1043 -0.1894 -0.0791 -0.0263 533 PHE A CZ 3711 N N . SER A 534 ? 0.8956 1.0964 0.9500 -0.1610 -0.0471 -0.0313 534 SER A N 3712 C CA . SER A 534 ? 0.8795 1.1100 0.9381 -0.1539 -0.0428 -0.0333 534 SER A CA 3713 C C . SER A 534 ? 0.9233 1.1728 0.9845 -0.1488 -0.0392 -0.0333 534 SER A C 3714 O O . SER A 534 ? 0.9195 1.1549 0.9809 -0.1441 -0.0378 -0.0345 534 SER A O 3715 C CB . SER A 534 ? 0.9102 1.1340 0.9707 -0.1405 -0.0394 -0.0396 534 SER A CB 3716 O OG . SER A 534 ? 0.9940 1.2442 1.0571 -0.1321 -0.0358 -0.0421 534 SER A OG 3717 N N . ARG A 535 ? 0.8715 1.1542 0.9345 -0.1496 -0.0380 -0.0321 535 ARG A N 3718 C CA . ARG A 535 ? 0.8606 1.1671 0.9257 -0.1447 -0.0351 -0.0322 535 ARG A CA 3719 C C . ARG A 535 ? 0.8817 1.2049 0.9489 -0.1285 -0.0310 -0.0385 535 ARG A C 3720 O O . ARG A 535 ? 0.8665 1.2105 0.9347 -0.1212 -0.0287 -0.0401 535 ARG A O 3721 C CB . ARG A 535 ? 0.8861 1.2204 0.9505 -0.1597 -0.0380 -0.0253 535 ARG A CB 3722 C CG . ARG A 535 ? 1.0278 1.3807 1.0934 -0.1600 -0.0366 -0.0232 535 ARG A CG 3723 C CD . ARG A 535 ? 1.1663 1.4934 1.2301 -0.1641 -0.0380 -0.0210 535 ARG A CD 3724 N NE . ARG A 535 ? 1.3234 1.6721 1.3884 -0.1653 -0.0368 -0.0185 535 ARG A NE 3725 C CZ . ARG A 535 ? 1.5203 1.8798 1.5878 -0.1512 -0.0326 -0.0234 535 ARG A CZ 3726 N NH1 . ARG A 535 ? 1.3237 1.6727 1.3922 -0.1352 -0.0295 -0.0307 535 ARG A NH1 3727 N NH2 . ARG A 535 ? 1.3798 1.7602 1.4481 -0.1531 -0.0320 -0.0209 535 ARG A NH2 3728 N N . GLU A 536 ? 0.8340 1.1465 0.9009 -0.1221 -0.0304 -0.0423 536 GLU A N 3729 C CA . GLU A 536 ? 0.8308 1.1540 0.8981 -0.1068 -0.0274 -0.0483 536 GLU A CA 3730 C C . GLU A 536 ? 0.8554 1.1485 0.9216 -0.0948 -0.0255 -0.0533 536 GLU A C 3731 O O . GLU A 536 ? 0.8556 1.1223 0.9212 -0.0983 -0.0266 -0.0530 536 GLU A O 3732 C CB . GLU A 536 ? 0.8552 1.1914 0.9225 -0.1096 -0.0286 -0.0482 536 GLU A CB 3733 C CG . GLU A 536 ? 1.0346 1.3878 1.1017 -0.0945 -0.0261 -0.0539 536 GLU A CG 3734 C CD . GLU A 536 ? 1.3907 1.7575 1.4579 -0.0965 -0.0271 -0.0542 536 GLU A CD 3735 O OE1 . GLU A 536 ? 1.3515 1.7372 1.4180 -0.0846 -0.0255 -0.0584 536 GLU A OE1 3736 O OE2 . GLU A 536 ? 1.3534 1.7114 1.4208 -0.1092 -0.0297 -0.0504 536 GLU A OE2 3737 N N . VAL A 537 ? 0.7897 1.0871 0.8548 -0.0808 -0.0230 -0.0579 537 VAL A N 3738 C CA . VAL A 537 ? 0.7810 1.0525 0.8439 -0.0693 -0.0215 -0.0625 537 VAL A CA 3739 C C . VAL A 537 ? 0.8188 1.0791 0.8808 -0.0659 -0.0217 -0.0647 537 VAL A C 3740 O O . VAL A 537 ? 0.8200 1.0990 0.8814 -0.0618 -0.0216 -0.0664 537 VAL A O 3741 C CB . VAL A 537 ? 0.8308 1.1098 0.8912 -0.0551 -0.0200 -0.0670 537 VAL A CB 3742 C CG1 . VAL A 537 ? 0.8258 1.1106 0.8874 -0.0585 -0.0198 -0.0648 537 VAL A CG1 3743 C CG2 . VAL A 537 ? 0.8321 1.1393 0.8909 -0.0460 -0.0199 -0.0701 537 VAL A CG2 3744 N N . PRO A 538 ? 0.7589 0.9911 0.8207 -0.0687 -0.0220 -0.0646 538 PRO A N 3745 C CA . PRO A 538 ? 0.7490 0.9721 0.8100 -0.0665 -0.0223 -0.0664 538 PRO A CA 3746 C C . PRO A 538 ? 0.7861 1.0074 0.8437 -0.0521 -0.0208 -0.0712 538 PRO A C 3747 O O . PRO A 538 ? 0.7907 1.0084 0.8456 -0.0432 -0.0199 -0.0737 538 PRO A O 3748 C CB . PRO A 538 ? 0.7702 0.9651 0.8314 -0.0719 -0.0231 -0.0653 538 PRO A CB 3749 C CG . PRO A 538 ? 0.8300 1.0219 0.8923 -0.0793 -0.0238 -0.0621 538 PRO A CG 3750 C CD . PRO A 538 ? 0.7749 0.9840 0.8370 -0.0732 -0.0222 -0.0631 538 PRO A CD 3751 N N . PHE A 539 ? 0.7205 0.9439 0.7775 -0.0501 -0.0211 -0.0726 539 PHE A N 3752 C CA . PHE A 539 ? 0.7082 0.9281 0.7609 -0.0371 -0.0205 -0.0769 539 PHE A CA 3753 C C . PHE A 539 ? 0.7476 0.9380 0.7985 -0.0355 -0.0201 -0.0777 539 PHE A C 3754 O O . PHE A 539 ? 0.7238 0.9032 0.7772 -0.0433 -0.0206 -0.0759 539 PHE A O 3755 C CB . PHE A 539 ? 0.7230 0.9608 0.7759 -0.0359 -0.0210 -0.0777 539 PHE A CB 3756 C CG . PHE A 539 ? 0.7339 0.9644 0.7820 -0.0236 -0.0209 -0.0817 539 PHE A CG 3757 C CD1 . PHE A 539 ? 0.7734 1.0131 0.8162 -0.0105 -0.0211 -0.0855 539 PHE A CD1 3758 C CD2 . PHE A 539 ? 0.7529 0.9666 0.8007 -0.0249 -0.0210 -0.0818 539 PHE A CD2 3759 C CE1 . PHE A 539 ? 0.7907 1.0211 0.8275 0.0008 -0.0218 -0.0890 539 PHE A CE1 3760 C CE2 . PHE A 539 ? 0.7926 0.9988 0.8351 -0.0142 -0.0211 -0.0850 539 PHE A CE2 3761 C CZ . PHE A 539 ? 0.7753 0.9889 0.8121 -0.0016 -0.0217 -0.0884 539 PHE A CZ 3762 N N . SER A 540 ? 0.7225 0.9005 0.7687 -0.0255 -0.0198 -0.0804 540 SER A N 3763 C CA . SER A 540 ? 0.7321 0.8841 0.7757 -0.0241 -0.0195 -0.0809 540 SER A CA 3764 C C . SER A 540 ? 0.8091 0.9521 0.8452 -0.0120 -0.0202 -0.0842 540 SER A C 3765 O O . SER A 540 ? 0.8054 0.9309 0.8377 -0.0093 -0.0204 -0.0847 540 SER A O 3766 C CB . SER A 540 ? 0.7675 0.9052 0.8133 -0.0304 -0.0190 -0.0790 540 SER A CB 3767 O OG . SER A 540 ? 0.8526 0.9692 0.8972 -0.0312 -0.0188 -0.0790 540 SER A OG 3768 N N . ASN A 541 ? 0.7819 0.9371 0.8150 -0.0048 -0.0210 -0.0864 541 ASN A N 3769 C CA . ASN A 541 ? 0.7896 0.9360 0.8140 0.0071 -0.0226 -0.0895 541 ASN A CA 3770 C C . ASN A 541 ? 0.8460 0.9843 0.8703 0.0055 -0.0225 -0.0890 541 ASN A C 3771 O O . ASN A 541 ? 0.8255 0.9715 0.8563 -0.0027 -0.0214 -0.0871 541 ASN A O 3772 C CB . ASN A 541 ? 0.7977 0.9654 0.8183 0.0175 -0.0240 -0.0928 541 ASN A CB 3773 C CG . ASN A 541 ? 1.0279 1.2045 1.0472 0.0215 -0.0245 -0.0941 541 ASN A CG 3774 O OD1 . ASN A 541 ? 0.9226 1.0987 0.9471 0.0133 -0.0231 -0.0917 541 ASN A OD1 3775 N ND2 . ASN A 541 ? 0.9107 1.0956 0.9222 0.0350 -0.0268 -0.0984 541 ASN A ND2 3776 N N . CYS A 542 ? 0.8301 0.9518 0.8466 0.0127 -0.0240 -0.0904 542 CYS A N 3777 C CA . CYS A 542 ? 0.8367 0.9505 0.8524 0.0116 -0.0240 -0.0898 542 CYS A CA 3778 C C . CYS A 542 ? 0.9253 1.0581 0.9417 0.0154 -0.0243 -0.0914 542 CYS A C 3779 O O . CYS A 542 ? 0.9215 1.0588 0.9430 0.0095 -0.0232 -0.0902 542 CYS A O 3780 C CB . CYS A 542 ? 0.8502 0.9413 0.8563 0.0173 -0.0260 -0.0902 542 CYS A CB 3781 S SG . CYS A 542 ? 0.8967 0.9791 0.9011 0.0163 -0.0261 -0.0892 542 CYS A SG 3782 N N . SER A 543 ? 0.9072 1.0519 0.9182 0.0258 -0.0259 -0.0944 543 SER A N 3783 C CA . SER A 543 ? 0.9097 1.0754 0.9205 0.0312 -0.0264 -0.0965 543 SER A CA 3784 C C . SER A 543 ? 0.9903 1.1820 1.0038 0.0331 -0.0262 -0.0978 543 SER A C 3785 O O . SER A 543 ? 0.9905 1.1810 1.0020 0.0358 -0.0267 -0.0986 543 SER A O 3786 C CB . SER A 543 ? 0.9569 1.1132 0.9564 0.0444 -0.0293 -0.0996 543 SER A CB 3787 O OG . SER A 543 ? 1.0467 1.1775 1.0420 0.0427 -0.0300 -0.0980 543 SER A OG 3788 N N . ARG A 544 ? 0.9668 1.1836 0.9847 0.0315 -0.0256 -0.0981 544 ARG A N 3789 C CA . ARG A 544 ? 0.9732 1.2192 0.9936 0.0330 -0.0255 -0.0991 544 ARG A CA 3790 C C . ARG A 544 ? 1.0475 1.3009 1.0582 0.0501 -0.0281 -0.1042 544 ARG A C 3791 O O . ARG A 544 ? 1.0522 1.2956 1.0560 0.0589 -0.0298 -0.1065 544 ARG A O 3792 C CB . ARG A 544 ? 0.9880 1.2590 1.0161 0.0235 -0.0243 -0.0970 544 ARG A CB 3793 C CG . ARG A 544 ? 1.1786 1.4817 1.2104 0.0210 -0.0240 -0.0965 544 ARG A CG 3794 C CD . ARG A 544 ? 1.3236 1.6225 1.3594 0.0122 -0.0232 -0.0935 544 ARG A CD 3795 N NE . ARG A 544 ? 1.4796 1.8046 1.5149 0.0169 -0.0235 -0.0949 544 ARG A NE 3796 C CZ . ARG A 544 ? 1.6838 2.0254 1.7249 0.0062 -0.0228 -0.0914 544 ARG A CZ 3797 N NH1 . ARG A 544 ? 1.5297 1.8623 1.5767 -0.0096 -0.0221 -0.0864 544 ARG A NH1 3798 N NH2 . ARG A 544 ? 1.5183 1.8855 1.5584 0.0115 -0.0231 -0.0929 544 ARG A NH2 3799 N N . ASP A 545 ? 1.0128 1.2828 1.0224 0.0552 -0.0287 -0.1061 545 ASP A N 3800 C CA . ASP A 545 ? 1.0262 1.3030 1.0256 0.0729 -0.0319 -0.1117 545 ASP A CA 3801 C C . ASP A 545 ? 1.0909 1.3866 1.0863 0.0830 -0.0334 -0.1152 545 ASP A C 3802 O O . ASP A 545 ? 1.0750 1.3954 1.0777 0.0760 -0.0314 -0.1136 545 ASP A O 3803 C CB . ASP A 545 ? 1.0486 1.3459 1.0492 0.0753 -0.0319 -0.1129 545 ASP A CB 3804 C CG . ASP A 545 ? 1.1930 1.4672 1.1927 0.0722 -0.0319 -0.1116 545 ASP A CG 3805 O OD1 . ASP A 545 ? 1.2057 1.4505 1.2060 0.0651 -0.0313 -0.1087 545 ASP A OD1 3806 O OD2 . ASP A 545 ? 1.2510 1.5378 1.2493 0.0772 -0.0327 -0.1135 545 ASP A OD2 3807 N N . CYS A 546 ? 1.0693 1.3513 1.0520 0.0992 -0.0373 -0.1199 546 CYS A N 3808 C CA . CYS A 546 ? 1.0745 1.3705 1.0507 0.1119 -0.0396 -0.1242 546 CYS A CA 3809 C C . CYS A 546 ? 1.1641 1.4991 1.1405 0.1205 -0.0402 -0.1280 546 CYS A C 3810 O O . CYS A 546 ? 1.1652 1.5028 1.1364 0.1293 -0.0423 -0.1311 546 CYS A O 3811 C CB . CYS A 546 ? 1.0896 1.3555 1.0506 0.1264 -0.0445 -0.1278 546 CYS A CB 3812 S SG . CYS A 546 ? 1.1208 1.3476 1.0807 0.1172 -0.0440 -0.1232 546 CYS A SG 3813 N N . LEU A 547 ? 1.1401 1.5068 1.1227 0.1175 -0.0385 -0.1277 547 LEU A N 3814 C CA . LEU A 547 ? 1.1460 1.5556 1.1296 0.1245 -0.0388 -0.1310 547 LEU A CA 3815 C C . LEU A 547 ? 1.2075 1.6228 1.1776 0.1472 -0.0434 -0.1386 547 LEU A C 3816 O O . LEU A 547 ? 1.2134 1.5992 1.1741 0.1554 -0.0463 -0.1404 547 LEU A O 3817 C CB . LEU A 547 ? 1.1396 1.5806 1.1348 0.1106 -0.0354 -0.1272 547 LEU A CB 3818 C CG . LEU A 547 ? 1.1981 1.6387 1.2057 0.0881 -0.0317 -0.1199 547 LEU A CG 3819 C CD1 . LEU A 547 ? 1.1958 1.6563 1.2116 0.0754 -0.0297 -0.1163 547 LEU A CD1 3820 C CD2 . LEU A 547 ? 1.2284 1.6907 1.2397 0.0845 -0.0310 -0.1189 547 LEU A CD2 3821 N N . ALA A 548 ? 1.1583 1.6124 1.1271 0.1574 -0.0445 -0.1429 548 ALA A N 3822 C CA . ALA A 548 ? 1.1652 1.6319 1.1213 0.1802 -0.0493 -0.1509 548 ALA A CA 3823 C C . ALA A 548 ? 1.1926 1.6611 1.1474 0.1823 -0.0495 -0.1514 548 ALA A C 3824 O O . ALA A 548 ? 1.1758 1.6623 1.1422 0.1673 -0.0454 -0.1467 548 ALA A O 3825 C CB . ALA A 548 ? 1.1738 1.6897 1.1321 0.1869 -0.0493 -0.1544 548 ALA A CB 3826 N N . GLY A 549 ? 1.1449 1.5922 1.0850 0.2003 -0.0546 -0.1567 549 GLY A N 3827 C CA . GLY A 549 ? 1.1386 1.5826 1.0752 0.2045 -0.0555 -0.1576 549 GLY A CA 3828 C C . GLY A 549 ? 1.1665 1.5632 1.0998 0.1980 -0.0559 -0.1538 549 GLY A C 3829 O O . GLY A 549 ? 1.1669 1.5533 1.0944 0.2036 -0.0577 -0.1548 549 GLY A O 3830 N N . THR A 550 ? 1.0978 1.4670 1.0350 0.1857 -0.0542 -0.1491 550 THR A N 3831 C CA . THR A 550 ? 1.0828 1.4083 1.0177 0.1778 -0.0544 -0.1449 550 THR A CA 3832 C C . THR A 550 ? 1.1023 1.3942 1.0271 0.1829 -0.0581 -0.1458 550 THR A C 3833 O O . THR A 550 ? 1.0878 1.3911 1.0121 0.1871 -0.0588 -0.1481 550 THR A O 3834 C CB . THR A 550 ? 1.1629 1.4876 1.1139 0.1547 -0.0482 -0.1375 550 THR A CB 3835 O OG1 . THR A 550 ? 1.1401 1.4733 1.1002 0.1438 -0.0453 -0.1347 550 THR A OG1 3836 C CG2 . THR A 550 ? 1.1373 1.4911 1.0974 0.1483 -0.0451 -0.1363 550 THR A CG2 3837 N N . ARG A 551 ? 1.0491 1.3006 0.9657 0.1819 -0.0606 -0.1438 551 ARG A N 3838 C CA . ARG A 551 ? 1.0476 1.2626 0.9538 0.1844 -0.0645 -0.1436 551 ARG A CA 3839 C C . ARG A 551 ? 1.0692 1.2571 0.9827 0.1659 -0.0610 -0.1364 551 ARG A C 3840 O O . ARG A 551 ? 1.0531 1.2432 0.9747 0.1557 -0.0574 -0.1326 551 ARG A O 3841 C CB . ARG A 551 ? 1.0603 1.2503 0.9452 0.2033 -0.0728 -0.1485 551 ARG A CB 3842 C CG . ARG A 551 ? 1.1676 1.3405 1.0471 0.2032 -0.0742 -0.1466 551 ARG A CG 3843 C CD . ARG A 551 ? 1.2682 1.3949 1.1311 0.2064 -0.0805 -0.1454 551 ARG A CD 3844 N NE . ARG A 551 ? 1.3491 1.4614 1.2085 0.2039 -0.0811 -0.1426 551 ARG A NE 3845 C CZ . ARG A 551 ? 1.4946 1.5829 1.3572 0.1892 -0.0790 -0.1361 551 ARG A CZ 3846 N NH1 . ARG A 551 ? 1.3590 1.4376 1.2183 0.1880 -0.0796 -0.1339 551 ARG A NH1 3847 N NH2 . ARG A 551 ? 1.2975 1.3725 1.1666 0.1760 -0.0763 -0.1319 551 ARG A NH2 3848 N N . LYS A 552 ? 1.0108 1.1742 0.9210 0.1622 -0.0623 -0.1348 552 LYS A N 3849 C CA . LYS A 552 ? 0.9904 1.1282 0.9060 0.1462 -0.0595 -0.1285 552 LYS A CA 3850 C C . LYS A 552 ? 1.0227 1.1291 0.9267 0.1480 -0.0633 -0.1269 552 LYS A C 3851 O O . LYS A 552 ? 1.0286 1.1150 0.9153 0.1613 -0.0702 -0.1301 552 LYS A O 3852 C CB . LYS A 552 ? 1.0292 1.1512 0.9427 0.1436 -0.0606 -0.1279 552 LYS A CB 3853 C CG . LYS A 552 ? 1.2156 1.3598 1.1446 0.1325 -0.0550 -0.1258 552 LYS A CG 3854 C CD . LYS A 552 ? 1.3619 1.4853 1.2873 0.1301 -0.0564 -0.1250 552 LYS A CD 3855 C CE . LYS A 552 ? 1.5496 1.6942 1.4879 0.1218 -0.0519 -0.1237 552 LYS A CE 3856 N NZ . LYS A 552 ? 1.7196 1.8528 1.6504 0.1279 -0.0552 -0.1261 552 LYS A NZ 3857 N N . GLY A 553 ? 0.9574 1.0595 0.8704 0.1346 -0.0592 -0.1218 553 GLY A N 3858 C CA . GLY A 553 ? 0.9600 1.0358 0.8648 0.1329 -0.0616 -0.1190 553 GLY A CA 3859 C C . GLY A 553 ? 0.9903 1.0452 0.9002 0.1173 -0.0590 -0.1131 553 GLY A C 3860 O O . GLY A 553 ? 0.9541 1.0215 0.8789 0.1051 -0.0534 -0.1105 553 GLY A O 3861 N N . ILE A 554 ? 0.9709 0.9942 0.8678 0.1177 -0.0636 -0.1109 554 ILE A N 3862 C CA . ILE A 554 ? 0.9702 0.9728 0.8696 0.1037 -0.0621 -0.1052 554 ILE A CA 3863 C C . ILE A 554 ? 1.0159 1.0281 0.9280 0.0919 -0.0566 -0.1014 554 ILE A C 3864 O O . ILE A 554 ? 1.0116 1.0342 0.9241 0.0959 -0.0562 -0.1024 554 ILE A O 3865 C CB . ILE A 554 ? 1.0358 1.0031 0.9157 0.1075 -0.0694 -0.1037 554 ILE A CB 3866 C CG1 . ILE A 554 ? 1.0652 1.0206 0.9303 0.1207 -0.0762 -0.1083 554 ILE A CG1 3867 C CG2 . ILE A 554 ? 1.0421 0.9906 0.9244 0.0921 -0.0678 -0.0974 554 ILE A CG2 3868 C CD1 . ILE A 554 ? 1.2052 1.1229 1.0496 0.1234 -0.0845 -0.1067 554 ILE A CD1 3869 N N . ILE A 555 ? 0.9712 0.9802 0.8933 0.0781 -0.0525 -0.0974 555 ILE A N 3870 C CA . ILE A 555 ? 0.9653 0.9789 0.8979 0.0667 -0.0481 -0.0937 555 ILE A CA 3871 C C . ILE A 555 ? 1.0342 1.0221 0.9600 0.0593 -0.0499 -0.0891 555 ILE A C 3872 O O . ILE A 555 ? 1.0300 1.0087 0.9564 0.0539 -0.0497 -0.0877 555 ILE A O 3873 C CB . ILE A 555 ? 0.9857 1.0209 0.9360 0.0572 -0.0420 -0.0933 555 ILE A CB 3874 C CG1 . ILE A 555 ? 0.9864 1.0486 0.9427 0.0633 -0.0406 -0.0971 555 ILE A CG1 3875 C CG2 . ILE A 555 ? 0.9828 1.0189 0.9414 0.0467 -0.0386 -0.0899 555 ILE A CG2 3876 C CD1 . ILE A 555 ? 1.0814 1.1633 1.0527 0.0542 -0.0359 -0.0966 555 ILE A CD1 3877 N N . GLU A 556 ? 1.0053 0.9828 0.9244 0.0588 -0.0518 -0.0868 556 GLU A N 3878 C CA . GLU A 556 ? 1.0131 0.9684 0.9248 0.0510 -0.0539 -0.0818 556 GLU A CA 3879 C C . GLU A 556 ? 1.0258 0.9878 0.9511 0.0375 -0.0485 -0.0787 556 GLU A C 3880 O O . GLU A 556 ? 1.0009 0.9818 0.9394 0.0337 -0.0437 -0.0793 556 GLU A O 3881 C CB . GLU A 556 ? 1.0462 0.9938 0.9490 0.0534 -0.0567 -0.0800 556 GLU A CB 3882 C CG . GLU A 556 ? 1.2612 1.1865 1.1543 0.0451 -0.0597 -0.0742 556 GLU A CG 3883 C CD . GLU A 556 ? 1.6347 1.5690 1.5374 0.0346 -0.0553 -0.0705 556 GLU A CD 3884 O OE1 . GLU A 556 ? 1.5929 1.5288 1.5034 0.0241 -0.0521 -0.0679 556 GLU A OE1 3885 O OE2 . GLU A 556 ? 1.6153 1.5559 1.5176 0.0375 -0.0551 -0.0706 556 GLU A OE2 3886 N N . GLY A 557 ? 0.9790 0.9255 0.9003 0.0309 -0.0498 -0.0757 557 GLY A N 3887 C CA . GLY A 557 ? 0.9619 0.9131 0.8942 0.0190 -0.0454 -0.0730 557 GLY A CA 3888 C C . GLY A 557 ? 0.9927 0.9553 0.9359 0.0174 -0.0420 -0.0753 557 GLY A C 3889 O O . GLY A 557 ? 0.9838 0.9445 0.9321 0.0089 -0.0400 -0.0732 557 GLY A O 3890 N N . GLU A 558 ? 0.9362 0.9118 0.8827 0.0252 -0.0415 -0.0795 558 GLU A N 3891 C CA . GLU A 558 ? 0.9145 0.9027 0.8707 0.0240 -0.0386 -0.0816 558 GLU A CA 3892 C C . GLU A 558 ? 0.9590 0.9363 0.9068 0.0293 -0.0419 -0.0831 558 GLU A C 3893 O O . GLU A 558 ? 0.9672 0.9319 0.9015 0.0379 -0.0470 -0.0843 558 GLU A O 3894 C CB . GLU A 558 ? 0.9203 0.9318 0.8855 0.0277 -0.0361 -0.0847 558 GLU A CB 3895 C CG . GLU A 558 ? 1.0702 1.0938 1.0465 0.0204 -0.0323 -0.0835 558 GLU A CG 3896 C CD . GLU A 558 ? 1.4616 1.4855 1.4473 0.0098 -0.0292 -0.0814 558 GLU A CD 3897 O OE1 . GLU A 558 ? 1.4214 1.4469 1.4108 0.0075 -0.0283 -0.0818 558 GLU A OE1 3898 O OE2 . GLU A 558 ? 1.4953 1.5185 1.4842 0.0043 -0.0279 -0.0796 558 GLU A OE2 3899 N N . PRO A 559 ? 0.8927 0.8738 0.8473 0.0250 -0.0398 -0.0832 559 PRO A N 3900 C CA . PRO A 559 ? 0.8934 0.8637 0.8395 0.0303 -0.0433 -0.0848 559 PRO A CA 3901 C C . PRO A 559 ? 0.9325 0.9133 0.8748 0.0427 -0.0453 -0.0895 559 PRO A C 3902 O O . PRO A 559 ? 0.9143 0.9147 0.8629 0.0460 -0.0432 -0.0915 559 PRO A O 3903 C CB . PRO A 559 ? 0.9028 0.8762 0.8582 0.0218 -0.0399 -0.0835 559 PRO A CB 3904 C CG . PRO A 559 ? 0.9436 0.9359 0.9133 0.0157 -0.0349 -0.0830 559 PRO A CG 3905 C CD . PRO A 559 ? 0.8904 0.8837 0.8593 0.0155 -0.0348 -0.0820 559 PRO A CD 3906 N N . THR A 560 ? 0.8971 0.8649 0.8284 0.0496 -0.0498 -0.0915 560 THR A N 3907 C CA . THR A 560 ? 0.9003 0.8743 0.8243 0.0634 -0.0533 -0.0965 560 THR A CA 3908 C C . THR A 560 ? 0.9247 0.9292 0.8612 0.0654 -0.0491 -0.0993 560 THR A C 3909 O O . THR A 560 ? 0.9312 0.9484 0.8637 0.0765 -0.0510 -0.1032 560 THR A O 3910 C CB . THR A 560 ? 1.0369 0.9913 0.9488 0.0680 -0.0584 -0.0979 560 THR A CB 3911 O OG1 . THR A 560 ? 1.0328 0.9923 0.9356 0.0834 -0.0628 -0.1035 560 THR A OG1 3912 C CG2 . THR A 560 ? 1.0199 0.9775 0.9412 0.0594 -0.0549 -0.0965 560 THR A CG2 3913 N N . CYS A 561 ? 0.8490 0.8658 0.7996 0.0547 -0.0439 -0.0971 561 CYS A N 3914 C CA . CYS A 561 ? 0.8264 0.8713 0.7875 0.0554 -0.0406 -0.0990 561 CYS A CA 3915 C C . CYS A 561 ? 0.8793 0.9418 0.8513 0.0489 -0.0367 -0.0974 561 CYS A C 3916 O O . CYS A 561 ? 0.8504 0.9350 0.8326 0.0450 -0.0336 -0.0975 561 CYS A O 3917 C CB . CYS A 561 ? 0.8092 0.8587 0.7768 0.0501 -0.0386 -0.0984 561 CYS A CB 3918 S SG . CYS A 561 ? 0.8513 0.8909 0.8288 0.0339 -0.0345 -0.0933 561 CYS A SG 3919 N N . CYS A 562 ? 0.8695 0.9223 0.8376 0.0490 -0.0376 -0.0963 562 CYS A N 3920 C CA . CYS A 562 ? 0.8726 0.9381 0.8476 0.0455 -0.0352 -0.0954 562 CYS A CA 3921 C C . CYS A 562 ? 0.9479 1.0139 0.9124 0.0578 -0.0388 -0.0984 562 CYS A C 3922 O O . CYS A 562 ? 0.9478 0.9928 0.9008 0.0622 -0.0424 -0.0981 562 CYS A O 3923 C CB . CYS A 562 ? 0.8766 0.9291 0.8550 0.0354 -0.0334 -0.0916 562 CYS A CB 3924 S SG . CYS A 562 ? 0.9213 0.9731 0.9111 0.0221 -0.0297 -0.0886 562 CYS A SG 3925 N N . PHE A 563 ? 0.9220 1.0123 0.8897 0.0635 -0.0382 -0.1013 563 PHE A N 3926 C CA . PHE A 563 ? 0.9355 1.0310 0.8938 0.0767 -0.0416 -0.1050 563 PHE A CA 3927 C C . PHE A 563 ? 0.9996 1.1201 0.9652 0.0765 -0.0394 -0.1058 563 PHE A C 3928 O O . PHE A 563 ? 0.9717 1.1107 0.9496 0.0672 -0.0355 -0.1043 563 PHE A O 3929 C CB . PHE A 563 ? 0.9598 1.0606 0.9100 0.0892 -0.0451 -0.1094 563 PHE A CB 3930 C CG . PHE A 563 ? 0.9582 1.0834 0.9184 0.0859 -0.0421 -0.1102 563 PHE A CG 3931 C CD1 . PHE A 563 ? 0.9823 1.1394 0.9500 0.0867 -0.0400 -0.1116 563 PHE A CD1 3932 C CD2 . PHE A 563 ? 0.9735 1.0906 0.9351 0.0819 -0.0417 -0.1092 563 PHE A CD2 3933 C CE1 . PHE A 563 ? 0.9797 1.1602 0.9560 0.0825 -0.0376 -0.1116 563 PHE A CE1 3934 C CE2 . PHE A 563 ? 0.9963 1.1361 0.9666 0.0785 -0.0392 -0.1095 563 PHE A CE2 3935 C CZ . PHE A 563 ? 0.9636 1.1350 0.9411 0.0786 -0.0372 -0.1105 563 PHE A CZ 3936 N N . GLU A 564 ? 0.9976 1.1173 0.9542 0.0870 -0.0424 -0.1083 564 GLU A N 3937 C CA . GLU A 564 ? 1.0074 1.1498 0.9679 0.0897 -0.0412 -0.1098 564 GLU A CA 3938 C C . GLU A 564 ? 1.0858 1.2504 1.0421 0.1025 -0.0433 -0.1149 564 GLU A C 3939 O O . GLU A 564 ? 1.0851 1.2384 1.0302 0.1132 -0.0474 -0.1177 564 GLU A O 3940 C CB . GLU A 564 ? 1.0395 1.1655 0.9898 0.0960 -0.0442 -0.1100 564 GLU A CB 3941 C CG . GLU A 564 ? 1.2005 1.3246 1.1576 0.0864 -0.0414 -0.1067 564 GLU A CG 3942 C CD . GLU A 564 ? 1.5574 1.6613 1.5026 0.0925 -0.0449 -0.1063 564 GLU A CD 3943 O OE1 . GLU A 564 ? 1.4542 1.5546 1.3868 0.1063 -0.0496 -0.1097 564 GLU A OE1 3944 O OE2 . GLU A 564 ? 1.5356 1.6291 1.4841 0.0838 -0.0433 -0.1027 564 GLU A OE2 3945 N N . CYS A 565 ? 1.0614 1.2580 1.0259 0.1017 -0.0410 -0.1161 565 CYS A N 3946 C CA . CYS A 565 ? 1.0747 1.2967 1.0350 0.1145 -0.0430 -0.1211 565 CYS A CA 3947 C C . CYS A 565 ? 1.1417 1.3731 1.0956 0.1255 -0.0452 -0.1243 565 CYS A C 3948 O O . CYS A 565 ? 1.1252 1.3798 1.0875 0.1205 -0.0425 -0.1236 565 CYS A O 3949 C CB . CYS A 565 ? 1.0623 1.3166 1.0350 0.1064 -0.0394 -0.1202 565 CYS A CB 3950 S SG . CYS A 565 ? 1.1221 1.3678 1.0998 0.0974 -0.0378 -0.1176 565 CYS A SG 3951 N N . VAL A 566 ? 1.1333 1.3437 1.0716 0.1398 -0.0505 -0.1274 566 VAL A N 3952 C CA . VAL A 566 ? 1.1565 1.3690 1.0853 0.1524 -0.0538 -0.1307 566 VAL A CA 3953 C C . VAL A 566 ? 1.2491 1.4954 1.1752 0.1664 -0.0555 -0.1367 566 VAL A C 3954 O O . VAL A 566 ? 1.2477 1.4962 1.1671 0.1763 -0.0585 -0.1404 566 VAL A O 3955 C CB . VAL A 566 ? 1.2280 1.4018 1.1392 0.1617 -0.0599 -0.1313 566 VAL A CB 3956 C CG1 . VAL A 566 ? 1.2385 1.4129 1.1387 0.1750 -0.0639 -0.1346 566 VAL A CG1 3957 C CG2 . VAL A 566 ? 1.2237 1.3678 1.1377 0.1472 -0.0581 -0.1251 566 VAL A CG2 3958 N N . GLU A 567 ? 1.2365 1.5106 1.1682 0.1670 -0.0536 -0.1378 567 GLU A N 3959 C CA . GLU A 567 ? 1.2549 1.5656 1.1845 0.1800 -0.0550 -0.1434 567 GLU A CA 3960 C C . GLU A 567 ? 1.3595 1.6563 1.2696 0.2025 -0.0623 -0.1497 567 GLU A C 3961 O O . GLU A 567 ? 1.3630 1.6312 1.2632 0.2065 -0.0654 -0.1491 567 GLU A O 3962 C CB . GLU A 567 ? 1.2630 1.6037 1.2025 0.1742 -0.0515 -0.1425 567 GLU A CB 3963 C CG . GLU A 567 ? 1.4185 1.8052 1.3607 0.1817 -0.0512 -0.1468 567 GLU A CG 3964 C CD . GLU A 567 ? 1.7345 2.1534 1.6876 0.1730 -0.0476 -0.1452 567 GLU A CD 3965 O OE1 . GLU A 567 ? 1.7297 2.1362 1.6828 0.1701 -0.0472 -0.1436 567 GLU A OE1 3966 O OE2 . GLU A 567 ? 1.6582 2.1157 1.6192 0.1692 -0.0455 -0.1456 567 GLU A OE2 3967 N N . CYS A 568 ? 1.3571 1.6732 1.2608 0.2169 -0.0654 -0.1555 568 CYS A N 3968 C CA . CYS A 568 ? 1.3981 1.7018 1.2818 0.2401 -0.0734 -0.1625 568 CYS A CA 3969 C C . CYS A 568 ? 1.4748 1.7833 1.3501 0.2521 -0.0764 -0.1658 568 CYS A C 3970 O O . CYS A 568 ? 1.4564 1.7968 1.3426 0.2469 -0.0721 -0.1651 568 CYS A O 3971 C CB . CYS A 568 ? 1.4179 1.7497 1.2988 0.2527 -0.0754 -0.1685 568 CYS A CB 3972 S SG . CYS A 568 ? 1.4627 1.7772 1.3454 0.2459 -0.0751 -0.1666 568 CYS A SG 3973 N N . PRO A 569 ? 1.4697 1.7461 1.3252 0.2675 -0.0840 -0.1691 569 PRO A N 3974 C CA . PRO A 569 ? 1.4863 1.7672 1.3328 0.2800 -0.0873 -0.1724 569 PRO A CA 3975 C C . PRO A 569 ? 1.5661 1.8872 1.4080 0.2994 -0.0899 -0.1807 569 PRO A C 3976 O O . PRO A 569 ? 1.5623 1.8999 1.4033 0.3064 -0.0911 -0.1846 569 PRO A O 3977 C CB . PRO A 569 ? 1.5337 1.7649 1.3590 0.2897 -0.0956 -0.1729 569 PRO A CB 3978 C CG . PRO A 569 ? 1.5960 1.8092 1.4143 0.2930 -0.0991 -0.1743 569 PRO A CG 3979 C CD . PRO A 569 ? 1.5119 1.7464 1.3512 0.2745 -0.0907 -0.1700 569 PRO A CD 3980 N N . ASP A 570 ? 1.5401 1.8786 1.3789 0.3083 -0.0909 -0.1836 570 ASP A N 3981 C CA . ASP A 570 ? 1.5466 1.9257 1.3806 0.3275 -0.0935 -0.1918 570 ASP A CA 3982 C C . ASP A 570 ? 1.6164 1.9751 1.4266 0.3528 -0.1038 -0.1997 570 ASP A C 3983 O O . ASP A 570 ? 1.6270 1.9423 1.4202 0.3603 -0.1104 -0.1999 570 ASP A O 3984 C CB . ASP A 570 ? 1.5696 1.9713 1.4069 0.3294 -0.0917 -0.1924 570 ASP A CB 3985 C CG . ASP A 570 ? 1.6994 2.1301 1.5600 0.3061 -0.0822 -0.1859 570 ASP A CG 3986 O OD1 . ASP A 570 ? 1.6927 2.1676 1.5649 0.3026 -0.0783 -0.1870 570 ASP A OD1 3987 O OD2 . ASP A 570 ? 1.7839 2.1930 1.6508 0.2912 -0.0790 -0.1796 570 ASP A OD2 3988 N N . GLY A 571 ? 1.5779 1.9662 1.3869 0.3643 -0.1052 -0.2057 571 GLY A N 3989 C CA . GLY A 571 ? 1.6044 1.9779 1.3917 0.3888 -0.1150 -0.2141 571 GLY A CA 3990 C C . GLY A 571 ? 1.6629 2.0151 1.4500 0.3829 -0.1156 -0.2125 571 GLY A C 3991 O O . GLY A 571 ? 1.6790 2.0202 1.4494 0.4017 -0.1235 -0.2194 571 GLY A O 3992 N N . GLU A 572 ? 1.5985 1.9455 1.4043 0.3568 -0.1074 -0.2035 572 GLU A N 3993 C CA . GLU A 572 ? 1.5935 1.9225 1.4030 0.3468 -0.1062 -0.2004 572 GLU A CA 3994 C C . GLU A 572 ? 1.6352 2.0039 1.4683 0.3285 -0.0967 -0.1961 572 GLU A C 3995 O O . GLU A 572 ? 1.6077 2.0064 1.4559 0.3168 -0.0902 -0.1927 572 GLU A O 3996 C CB . GLU A 572 ? 1.6123 1.8871 1.4181 0.3331 -0.1070 -0.1933 572 GLU A CB 3997 C CG . GLU A 572 ? 1.7289 1.9583 1.5084 0.3505 -0.1182 -0.1973 572 GLU A CG 3998 C CD . GLU A 572 ? 1.8567 2.0328 1.6302 0.3376 -0.1202 -0.1905 572 GLU A CD 3999 O OE1 . GLU A 572 ? 1.7439 1.9161 1.5337 0.3157 -0.1130 -0.1831 572 GLU A OE1 4000 O OE2 . GLU A 572 ? 1.7041 1.8420 1.4555 0.3497 -0.1296 -0.1926 572 GLU A OE2 4001 N N . TYR A 573 ? 1.6114 1.9797 1.4470 0.3257 -0.0962 -0.1961 573 TYR A N 4002 C CA . TYR A 573 ? 1.5953 1.9993 1.4514 0.3089 -0.0881 -0.1919 573 TYR A CA 4003 C C . TYR A 573 ? 1.6641 2.0418 1.5250 0.2952 -0.0862 -0.1871 573 TYR A C 4004 O O . TYR A 573 ? 1.6749 2.0142 1.5213 0.3036 -0.0923 -0.1891 573 TYR A O 4005 C CB . TYR A 573 ? 1.6118 2.0676 1.4678 0.3238 -0.0891 -0.1991 573 TYR A CB 4006 C CG . TYR A 573 ? 1.6502 2.1004 1.4940 0.3399 -0.0949 -0.2055 573 TYR A CG 4007 C CD1 . TYR A 573 ? 1.7050 2.1227 1.5253 0.3627 -0.1050 -0.2127 573 TYR A CD1 4008 C CD2 . TYR A 573 ? 1.6456 2.1223 1.5004 0.3325 -0.0910 -0.2044 573 TYR A CD2 4009 C CE1 . TYR A 573 ? 1.7301 2.1409 1.5383 0.3779 -0.1111 -0.2190 573 TYR A CE1 4010 C CE2 . TYR A 573 ? 1.6692 2.1411 1.5129 0.3474 -0.0964 -0.2104 573 TYR A CE2 4011 C CZ . TYR A 573 ? 1.7896 2.2284 1.6101 0.3703 -0.1065 -0.2179 573 TYR A CZ 4012 O OH . TYR A 573 ? 1.8139 2.2482 1.6235 0.3845 -0.1121 -0.2239 573 TYR A OH 4013 N N . SER A 574 ? 1.6180 2.0154 1.4988 0.2734 -0.0781 -0.1803 574 SER A N 4014 C CA . SER A 574 ? 1.6160 1.9978 1.5052 0.2580 -0.0748 -0.1751 574 SER A CA 4015 C C . SER A 574 ? 1.6680 2.0964 1.5691 0.2538 -0.0707 -0.1754 574 SER A C 4016 O O . SER A 574 ? 1.6459 2.1056 1.5623 0.2393 -0.0647 -0.1710 574 SER A O 4017 C CB . SER A 574 ? 1.6462 2.0055 1.5475 0.2346 -0.0691 -0.1660 574 SER A CB 4018 O OG . SER A 574 ? 1.7533 2.0937 1.6605 0.2217 -0.0668 -0.1616 574 SER A OG 4019 N N . ASP A 575 ? 1.6463 2.0802 1.5391 0.2676 -0.0747 -0.1809 575 ASP A N 4020 C CA . ASP A 575 ? 1.6396 2.1181 1.5408 0.2672 -0.0721 -0.1823 575 ASP A CA 4021 C C . ASP A 575 ? 1.6647 2.1423 1.5817 0.2438 -0.0658 -0.1742 575 ASP A C 4022 O O . ASP A 575 ? 1.6455 2.1617 1.5766 0.2310 -0.0605 -0.1705 575 ASP A O 4023 C CB . ASP A 575 ? 1.6875 2.1683 1.5728 0.2914 -0.0793 -0.1915 575 ASP A CB 4024 C CG . ASP A 575 ? 1.8508 2.3887 1.7406 0.2993 -0.0783 -0.1959 575 ASP A CG 4025 O OD1 . ASP A 575 ? 1.8645 2.4366 1.7524 0.3099 -0.0792 -0.2001 575 ASP A OD1 4026 O OD2 . ASP A 575 ? 1.9349 2.4843 1.8294 0.2955 -0.0769 -0.1952 575 ASP A OD2 4027 N N . GLU A 576 ? 1.6137 2.0475 1.5276 0.2380 -0.0667 -0.1715 576 GLU A N 4028 C CA . GLU A 576 ? 1.5880 2.0175 1.5152 0.2177 -0.0614 -0.1645 576 GLU A CA 4029 C C . GLU A 576 ? 1.5955 1.9875 1.5290 0.1990 -0.0581 -0.1568 576 GLU A C 4030 O O . GLU A 576 ? 1.5993 1.9638 1.5257 0.2021 -0.0604 -0.1570 576 GLU A O 4031 C CB . GLU A 576 ? 1.6156 2.0371 1.5360 0.2262 -0.0646 -0.1679 576 GLU A CB 4032 C CG . GLU A 576 ? 1.7731 2.2436 1.6941 0.2377 -0.0652 -0.1732 576 GLU A CG 4033 C CD . GLU A 576 ? 2.1102 2.5789 2.0197 0.2550 -0.0705 -0.1801 576 GLU A CD 4034 O OE1 . GLU A 576 ? 2.0689 2.4960 1.9708 0.2559 -0.0735 -0.1801 576 GLU A OE1 4035 O OE2 . GLU A 576 ? 2.0620 2.5725 1.9698 0.2677 -0.0719 -0.1857 576 GLU A OE2 4036 N N . THR A 577 ? 1.5041 1.9006 1.4519 0.1789 -0.0526 -0.1500 577 THR A N 4037 C CA . THR A 577 ? 1.4767 1.8468 1.4334 0.1593 -0.0487 -0.1426 577 THR A CA 4038 C C . THR A 577 ? 1.4857 1.8082 1.4341 0.1602 -0.0513 -0.1420 577 THR A C 4039 O O . THR A 577 ? 1.4833 1.7960 1.4251 0.1675 -0.0541 -0.1447 577 THR A O 4040 C CB . THR A 577 ? 1.5843 1.9757 1.5571 0.1392 -0.0430 -0.1361 577 THR A CB 4041 O OG1 . THR A 577 ? 1.5879 1.9846 1.5609 0.1405 -0.0433 -0.1369 577 THR A OG1 4042 C CG2 . THR A 577 ? 1.5629 1.9965 1.5444 0.1334 -0.0404 -0.1348 577 THR A CG2 4043 N N . ASP A 578 ? 1.4108 1.7049 1.3597 0.1520 -0.0505 -0.1382 578 ASP A N 4044 C CA . ASP A 578 ? 1.4021 1.6513 1.3439 0.1497 -0.0525 -0.1363 578 ASP A CA 4045 C C . ASP A 578 ? 1.4549 1.6809 1.3773 0.1691 -0.0601 -0.1423 578 ASP A C 4046 O O . ASP A 578 ? 1.4562 1.6537 1.3701 0.1715 -0.0634 -0.1427 578 ASP A O 4047 C CB . ASP A 578 ? 1.4100 1.6468 1.3586 0.1372 -0.0499 -0.1323 578 ASP A CB 4048 C CG . ASP A 578 ? 1.4448 1.6801 1.4081 0.1164 -0.0441 -0.1251 578 ASP A CG 4049 O OD1 . ASP A 578 ? 1.4281 1.6664 1.3957 0.1108 -0.0423 -0.1230 578 ASP A OD1 4050 O OD2 . ASP A 578 ? 1.4960 1.7258 1.4656 0.1063 -0.0418 -0.1220 578 ASP A OD2 4051 N N . ALA A 579 ? 1.4090 1.6461 1.3235 0.1827 -0.0632 -0.1467 579 ALA A N 4052 C CA . ALA A 579 ? 1.4267 1.6421 1.3210 0.2023 -0.0714 -0.1527 579 ALA A CA 4053 C C . ALA A 579 ? 1.4813 1.6539 1.3674 0.1979 -0.0739 -0.1493 579 ALA A C 4054 O O . ALA A 579 ? 1.4610 1.6313 1.3564 0.1847 -0.0695 -0.1440 579 ALA A O 4055 C CB . ALA A 579 ? 1.4405 1.6848 1.3299 0.2179 -0.0737 -0.1585 579 ALA A CB 4056 N N . SER A 580 ? 1.4614 1.6005 1.3296 0.2087 -0.0814 -0.1521 580 SER A N 4057 C CA . SER A 580 ? 1.4739 1.5708 1.3314 0.2050 -0.0851 -0.1487 580 SER A CA 4058 C C . SER A 580 ? 1.5311 1.6229 1.3777 0.2156 -0.0892 -0.1509 580 SER A C 4059 O O . SER A 580 ? 1.5250 1.5937 1.3696 0.2076 -0.0893 -0.1463 580 SER A O 4060 C CB . SER A 580 ? 1.5442 1.6063 1.3860 0.2107 -0.0921 -0.1503 580 SER A CB 4061 O OG . SER A 580 ? 1.6887 1.7560 1.5161 0.2315 -0.0991 -0.1584 580 SER A OG 4062 N N . ALA A 581 ? 1.4973 1.6116 1.3367 0.2340 -0.0928 -0.1581 581 ALA A N 4063 C CA . ALA A 581 ? 1.5085 1.6232 1.3369 0.2472 -0.0972 -0.1616 581 ALA A CA 4064 C C . ALA A 581 ? 1.5550 1.7138 1.3858 0.2618 -0.0968 -0.1684 581 ALA A C 4065 O O . ALA A 581 ? 1.5413 1.7229 1.3775 0.2642 -0.0953 -0.1711 581 ALA A O 4066 C CB . ALA A 581 ? 1.5494 1.6223 1.3525 0.2612 -0.1080 -0.1647 581 ALA A CB 4067 N N . CYS A 582 ? 1.5209 1.6928 1.3475 0.2714 -0.0983 -0.1713 582 CYS A N 4068 C CA . CYS A 582 ? 1.5190 1.7347 1.3468 0.2861 -0.0984 -0.1780 582 CYS A CA 4069 C C . CYS A 582 ? 1.6604 1.8643 1.4644 0.3125 -0.1091 -0.1871 582 CYS A C 4070 O O . CYS A 582 ? 1.6751 1.8369 1.4610 0.3192 -0.1166 -0.1875 582 CYS A O 4071 C CB . CYS A 582 ? 1.4932 1.7330 1.3299 0.2823 -0.0941 -0.1765 582 CYS A CB 4072 S SG . CYS A 582 ? 1.5119 1.7573 1.3730 0.2523 -0.0833 -0.1661 582 CYS A SG 4073 N N . ASN A 583 ? 1.6732 1.9141 1.4765 0.3274 -0.1104 -0.1943 583 ASN A N 4074 C CA . ASN A 583 ? 1.7246 1.9589 1.5052 0.3547 -0.1209 -0.2041 583 ASN A CA 4075 C C . ASN A 583 ? 1.8496 2.1057 1.6231 0.3709 -0.1237 -0.2096 583 ASN A C 4076 O O . ASN A 583 ? 1.8218 2.1201 1.6113 0.3646 -0.1166 -0.2083 583 ASN A O 4077 C CB . ASN A 583 ? 1.7276 1.9897 1.5097 0.3637 -0.1214 -0.2097 583 ASN A CB 4078 C CG . ASN A 583 ? 1.9868 2.2384 1.7803 0.3458 -0.1166 -0.2039 583 ASN A CG 4079 O OD1 . ASN A 583 ? 1.9289 2.1366 1.7122 0.3434 -0.1211 -0.2022 583 ASN A OD1 4080 N ND2 . ASN A 583 ? 1.8508 2.1432 1.6653 0.3327 -0.1077 -0.2007 583 ASN A ND2 4081 N N . LYS A 584 ? 1.8929 2.1195 1.6418 0.3916 -0.1346 -0.2156 584 LYS A N 4082 C CA . LYS A 584 ? 1.9305 2.1719 1.6684 0.4104 -0.1393 -0.2218 584 LYS A CA 4083 C C . LYS A 584 ? 2.0451 2.3363 1.7829 0.4294 -0.1403 -0.2311 584 LYS A C 4084 O O . LYS A 584 ? 2.0458 2.3371 1.7764 0.4397 -0.1445 -0.2361 584 LYS A O 4085 C CB . LYS A 584 ? 2.0010 2.1909 1.7100 0.4272 -0.1519 -0.2254 584 LYS A CB 4086 C CG . LYS A 584 ? 2.1849 2.3266 1.8924 0.4087 -0.1515 -0.2160 584 LYS A CG 4087 C CD . LYS A 584 ? 2.3460 2.4318 2.0239 0.4218 -0.1648 -0.2182 584 LYS A CD 4088 C CE . LYS A 584 ? 2.4798 2.5232 2.1595 0.3996 -0.1629 -0.2076 584 LYS A CE 4089 N NZ . LYS A 584 ? 2.6278 2.6168 2.2785 0.4097 -0.1759 -0.2082 584 LYS A NZ 4090 N N . CYS A 585 ? 2.0483 2.3839 1.7947 0.4332 -0.1363 -0.2332 585 CYS A N 4091 C CA . CYS A 585 ? 2.0738 2.4629 1.8202 0.4516 -0.1372 -0.2420 585 CYS A CA 4092 C C . CYS A 585 ? 2.2096 2.5824 1.9273 0.4840 -0.1504 -0.2533 585 CYS A C 4093 O O . CYS A 585 ? 2.2238 2.5573 1.9252 0.4910 -0.1571 -0.2536 585 CYS A O 4094 C CB . CYS A 585 ? 2.0525 2.4924 1.8164 0.4440 -0.1291 -0.2401 585 CYS A CB 4095 S SG . CYS A 585 ? 2.0928 2.5596 1.8892 0.4084 -0.1147 -0.2283 585 CYS A SG 4096 N N . PRO A 586 ? 2.2192 2.6208 1.9288 0.5052 -0.1552 -0.2630 586 PRO A N 4097 C CA . PRO A 586 ? 2.2778 2.6645 1.9586 0.5381 -0.1688 -0.2748 586 PRO A CA 4098 C C . PRO A 586 ? 2.4354 2.8405 2.1104 0.5510 -0.1707 -0.2786 586 PRO A C 4099 O O . PRO A 586 ? 2.3791 2.8310 2.0739 0.5402 -0.1613 -0.2755 586 PRO A O 4100 C CB . PRO A 586 ? 2.2908 2.7184 1.9708 0.5542 -0.1705 -0.2834 586 PRO A CB 4101 C CG . PRO A 586 ? 2.3102 2.7513 2.0139 0.5279 -0.1600 -0.2749 586 PRO A CG 4102 C CD . PRO A 586 ? 2.2215 2.6715 1.9472 0.5005 -0.1489 -0.2639 586 PRO A CD 4103 N N . ASP A 587 ? 2.4547 2.8201 2.1021 0.5729 -0.1831 -0.2848 587 ASP A N 4104 C CA . ASP A 587 ? 2.4928 2.8599 2.1280 0.5882 -0.1879 -0.2888 587 ASP A CA 4105 C C . ASP A 587 ? 2.5842 3.0211 2.2334 0.5940 -0.1815 -0.2927 587 ASP A C 4106 O O . ASP A 587 ? 2.5302 2.9723 2.1828 0.5904 -0.1790 -0.2901 587 ASP A O 4107 C CB . ASP A 587 ? 2.5871 2.9151 2.1868 0.6201 -0.2047 -0.2994 587 ASP A CB 4108 C CG . ASP A 587 ? 2.8537 3.1014 2.4432 0.6023 -0.2084 -0.2894 587 ASP A CG 4109 O OD1 . ASP A 587 ? 2.8962 3.1245 2.4922 0.5859 -0.2054 -0.2830 587 ASP A OD1 4110 O OD2 . ASP A 587 ? 2.9728 3.1580 2.5875 0.5454 -0.1922 -0.2614 587 ASP A OD2 4111 N N . ASP A 588 ? 2.4763 2.9671 2.1340 0.6018 -0.1787 -0.2984 588 ASP A N 4112 C CA . ASP A 588 ? 2.4592 3.0208 2.1304 0.6062 -0.1726 -0.3019 588 ASP A CA 4113 C C . ASP A 588 ? 2.4493 3.0428 2.1520 0.5731 -0.1578 -0.2903 588 ASP A C 4114 O O . ASP A 588 ? 2.4188 3.0546 2.1301 0.5733 -0.1536 -0.2909 588 ASP A O 4115 C CB . ASP A 588 ? 2.5205 3.1305 2.1894 0.6253 -0.1750 -0.3117 588 ASP A CB 4116 C CG . ASP A 588 ? 2.7584 3.2418 2.4611 0.5356 -0.1509 -0.2657 588 ASP A CG 4117 O OD1 . ASP A 588 ? 2.8376 3.2795 2.5314 0.5335 -0.1535 -0.2620 588 ASP A OD1 4118 O OD2 . ASP A 588 ? 2.8892 3.3355 2.6203 0.4839 -0.1342 -0.2418 588 ASP A OD2 4119 N N . PHE A 589 ? 2.3624 2.9382 2.0818 0.5454 -0.1503 -0.2802 589 PHE A N 4120 C CA . PHE A 589 ? 2.3204 2.9273 2.0687 0.5146 -0.1371 -0.2697 589 PHE A CA 4121 C C . PHE A 589 ? 2.2404 2.8026 1.9983 0.4879 -0.1318 -0.2580 589 PHE A C 4122 O O . PHE A 589 ? 2.2392 2.7433 1.9845 0.4877 -0.1370 -0.2560 589 PHE A O 4123 C CB . PHE A 589 ? 2.3309 2.9733 2.0951 0.5032 -0.1309 -0.2677 589 PHE A CB 4124 C CG . PHE A 589 ? 2.3415 3.0427 2.1017 0.5253 -0.1337 -0.2778 589 PHE A CG 4125 C CD1 . PHE A 589 ? 2.3500 3.1142 2.1236 0.5222 -0.1279 -0.2781 589 PHE A CD1 4126 C CD2 . PHE A 589 ? 2.3773 3.0713 2.1194 0.5497 -0.1426 -0.2875 589 PHE A CD2 4127 C CE1 . PHE A 589 ? 2.3684 3.1901 2.1381 0.5430 -0.1305 -0.2876 589 PHE A CE1 4128 C CE2 . PHE A 589 ? 2.4101 3.1605 2.1478 0.5715 -0.1455 -0.2975 589 PHE A CE2 4129 C CZ . PHE A 589 ? 2.3360 3.1512 2.0879 0.5679 -0.1392 -0.2974 589 PHE A CZ 4130 N N . TRP A 590 ? 2.0910 2.6836 1.8717 0.4648 -0.1215 -0.2503 590 TRP A N 4131 C CA . TRP A 590 ? 2.0408 2.6052 1.8343 0.4386 -0.1150 -0.2395 590 TRP A CA 4132 C C . TRP A 590 ? 2.0286 2.6112 1.8466 0.4096 -0.1048 -0.2303 590 TRP A C 4133 O O . TRP A 590 ? 2.0093 2.6391 1.8369 0.4085 -0.1014 -0.2319 590 TRP A O 4134 C CB . TRP A 590 ? 2.0090 2.5944 1.8055 0.4395 -0.1131 -0.2394 590 TRP A CB 4135 C CG . TRP A 590 ? 2.0034 2.5516 1.8057 0.4205 -0.1096 -0.2307 590 TRP A CG 4136 C CD1 . TRP A 590 ? 2.0130 2.5766 1.8365 0.3950 -0.1003 -0.2222 590 TRP A CD1 4137 C CD2 . TRP A 590 ? 2.0193 2.5098 1.8052 0.4260 -0.1158 -0.2299 590 TRP A CD2 4138 N NE1 . TRP A 590 ? 2.0045 2.5248 1.8263 0.3850 -0.1001 -0.2165 590 TRP A NE1 4139 C CE2 . TRP A 590 ? 2.0492 2.5248 1.8484 0.4030 -0.1093 -0.2207 590 TRP A CE2 4140 C CE3 . TRP A 590 ? 2.0656 2.5143 1.8258 0.4476 -0.1268 -0.2358 590 TRP A CE3 4141 C CZ2 . TRP A 590 ? 2.0538 2.4777 1.8423 0.4010 -0.1129 -0.2171 590 TRP A CZ2 4142 C CZ3 . TRP A 590 ? 2.0986 2.4939 1.8477 0.4445 -0.1307 -0.2317 590 TRP A CZ3 4143 C CH2 . TRP A 590 ? 2.0884 2.4732 1.8520 0.4213 -0.1235 -0.2224 590 TRP A CH2 4144 N N . SER A 591 ? 1.9516 2.4976 1.7789 0.3865 -0.1002 -0.2208 591 SER A N 4145 C CA . SER A 591 ? 1.9129 2.4674 1.7620 0.3580 -0.0911 -0.2115 591 SER A CA 4146 C C . SER A 591 ? 1.9174 2.5245 1.7849 0.3444 -0.0838 -0.2083 591 SER A C 4147 O O . SER A 591 ? 1.9148 2.5369 1.7801 0.3508 -0.0844 -0.2105 591 SER A O 4148 C CB . SER A 591 ? 1.9514 2.4539 1.8034 0.3401 -0.0891 -0.2034 591 SER A CB 4149 O OG . SER A 591 ? 2.0526 2.5463 1.9040 0.3379 -0.0886 -0.2014 591 SER A OG 4150 N N . ASN A 592 ? 1.8356 2.4688 1.7205 0.3246 -0.0771 -0.2027 592 ASN A N 4151 C CA . ASN A 592 ? 1.8041 2.4859 1.7060 0.3091 -0.0707 -0.1987 592 ASN A CA 4152 C C . ASN A 592 ? 1.8285 2.4905 1.7413 0.2874 -0.0658 -0.1905 592 ASN A C 4153 O O . ASN A 592 ? 1.8342 2.4488 1.7402 0.2879 -0.0678 -0.1890 592 ASN A O 4154 C CB . ASN A 592 ? 1.7820 2.5014 1.6966 0.2968 -0.0665 -0.1959 592 ASN A CB 4155 C CG . ASN A 592 ? 2.0139 2.7059 1.9389 0.2746 -0.0624 -0.1877 592 ASN A CG 4156 O OD1 . ASN A 592 ? 1.9177 2.5794 1.8500 0.2565 -0.0591 -0.1807 592 ASN A OD1 4157 N ND2 . ASN A 592 ? 1.9058 2.6141 1.8330 0.2745 -0.0621 -0.1883 592 ASN A ND2 4158 N N . GLU A 593 ? 1.7510 2.4503 1.6800 0.2688 -0.0600 -0.1854 593 GLU A N 4159 C CA . GLU A 593 ? 1.7281 2.4160 1.6681 0.2480 -0.0556 -0.1781 593 GLU A CA 4160 C C . GLU A 593 ? 1.7529 2.3924 1.6982 0.2303 -0.0532 -0.1709 593 GLU A C 4161 O O . GLU A 593 ? 1.7441 2.3567 1.6911 0.2222 -0.0521 -0.1673 593 GLU A O 4162 C CB . GLU A 593 ? 1.7287 2.4676 1.6839 0.2311 -0.0508 -0.1741 593 GLU A CB 4163 C CG . GLU A 593 ? 1.8777 2.6609 1.8294 0.2446 -0.0523 -0.1798 593 GLU A CG 4164 C CD . GLU A 593 ? 2.1610 3.0057 2.1224 0.2366 -0.0497 -0.1789 593 GLU A CD 4165 O OE1 . GLU A 593 ? 2.0798 2.9388 2.0551 0.2122 -0.0453 -0.1713 593 GLU A OE1 4166 O OE2 . GLU A 593 ? 2.1133 2.9924 2.0678 0.2550 -0.0525 -0.1858 593 GLU A OE2 4167 N N . ASN A 594 ? 1.6930 2.3230 1.6406 0.2248 -0.0526 -0.1689 594 ASN A N 4168 C CA . ASN A 594 ? 1.6787 2.2658 1.6311 0.2088 -0.0504 -0.1625 594 ASN A CA 4169 C C . ASN A 594 ? 1.7190 2.2735 1.6604 0.2203 -0.0542 -0.1654 594 ASN A C 4170 O O . ASN A 594 ? 1.7094 2.2384 1.6558 0.2073 -0.0523 -0.1605 594 ASN A O 4171 C CB . ASN A 594 ? 1.6627 2.2670 1.6322 0.1831 -0.0449 -0.1547 594 ASN A CB 4172 C CG . ASN A 594 ? 1.9164 2.5728 1.8923 0.1804 -0.0435 -0.1552 594 ASN A CG 4173 O OD1 . ASN A 594 ? 1.8581 2.5344 1.8268 0.1967 -0.0462 -0.1610 594 ASN A OD1 4174 N ND2 . ASN A 594 ? 1.7862 2.4656 1.7753 0.1592 -0.0396 -0.1490 594 ASN A ND2 4175 N N . HIS A 595 ? 1.6768 2.2311 1.6023 0.2452 -0.0602 -0.1735 595 HIS A N 4176 C CA . HIS A 595 ? 1.6834 2.2063 1.5944 0.2605 -0.0658 -0.1779 595 HIS A CA 4177 C C . HIS A 595 ? 1.7178 2.2493 1.6333 0.2560 -0.0646 -0.1772 595 HIS A C 4178 O O . HIS A 595 ? 1.7176 2.2166 1.6231 0.2635 -0.0684 -0.1790 595 HIS A O 4179 C CB . HIS A 595 ? 1.7001 2.1657 1.6038 0.2572 -0.0678 -0.1748 595 HIS A CB 4180 C CG . HIS A 595 ? 1.7456 2.2012 1.6463 0.2585 -0.0683 -0.1742 595 HIS A CG 4181 N ND1 . HIS A 595 ? 1.7886 2.2338 1.6719 0.2803 -0.0749 -0.1807 595 HIS A ND1 4182 C CD2 . HIS A 595 ? 1.7533 2.2087 1.6660 0.2410 -0.0633 -0.1681 595 HIS A CD2 4183 C CE1 . HIS A 595 ? 1.7777 2.2175 1.6636 0.2749 -0.0734 -0.1780 595 HIS A CE1 4184 N NE2 . HIS A 595 ? 1.7613 2.2071 1.6647 0.2517 -0.0664 -0.1707 595 HIS A NE2 4185 N N . THR A 596 ? 1.6612 2.2371 1.5906 0.2443 -0.0598 -0.1746 596 THR A N 4186 C CA . THR A 596 ? 1.6543 2.2455 1.5895 0.2387 -0.0581 -0.1734 596 THR A CA 4187 C C . THR A 596 ? 1.7235 2.3135 1.6431 0.2634 -0.0645 -0.1821 596 THR A C 4188 O O . THR A 596 ? 1.7210 2.2843 1.6368 0.2638 -0.0660 -0.1819 596 THR A O 4189 C CB . THR A 596 ? 1.7373 2.3832 1.6871 0.2252 -0.0533 -0.1701 596 THR A CB 4190 O OG1 . THR A 596 ? 1.7125 2.3620 1.6725 0.2081 -0.0494 -0.1642 596 THR A OG1 4191 C CG2 . THR A 596 ? 1.7090 2.3637 1.6681 0.2109 -0.0502 -0.1654 596 THR A CG2 4192 N N . SER A 597 ? 1.6961 2.3133 1.6057 0.2848 -0.0687 -0.1901 597 SER A N 4193 C CA . SER A 597 ? 1.7147 2.3346 1.6072 0.3120 -0.0760 -0.2000 597 SER A CA 4194 C C . SER A 597 ? 1.7696 2.4116 1.6509 0.3338 -0.0805 -0.2080 597 SER A C 4195 O O . SER A 597 ? 1.7528 2.4209 1.6425 0.3264 -0.0769 -0.2056 597 SER A O 4196 C CB . SER A 597 ? 1.7600 2.4174 1.6577 0.3128 -0.0747 -0.2017 597 SER A CB 4197 O OG . SER A 597 ? 1.8723 2.5000 1.7739 0.3006 -0.0731 -0.1970 597 SER A OG 4198 N N . CYS A 598 ? 1.7422 2.3732 1.6037 0.3612 -0.0889 -0.2176 598 CYS A N 4199 C CA . CYS A 598 ? 1.9622 2.6121 1.8103 0.3853 -0.0946 -0.2263 598 CYS A CA 4200 C C . CYS A 598 ? 2.4569 3.1423 2.2944 0.4100 -0.1000 -0.2366 598 CYS A C 4201 O O . CYS A 598 ? 1.9874 2.7238 1.8264 0.4199 -0.0997 -0.2413 598 CYS A O 4202 C CB . CYS A 598 ? 1.9892 2.5851 1.8199 0.3966 -0.1011 -0.2284 598 CYS A CB 4203 S SG . CYS A 598 ? 2.0371 2.5748 1.8455 0.4130 -0.1109 -0.2332 598 CYS A SG 4204 N N . PRO B 22 ? 0.9686 1.1031 0.9095 -0.1334 0.0108 -0.0378 22 PRO B N 4205 C CA . PRO B 22 ? 0.9603 1.0927 0.9030 -0.1410 0.0118 -0.0335 22 PRO B CA 4206 C C . PRO B 22 ? 0.9884 1.1349 0.9310 -0.1450 0.0134 -0.0296 22 PRO B C 4207 O O . PRO B 22 ? 0.9814 1.1409 0.9224 -0.1418 0.0141 -0.0298 22 PRO B O 4208 C CB . PRO B 22 ? 0.9843 1.1085 0.9252 -0.1415 0.0110 -0.0330 22 PRO B CB 4209 C CG . PRO B 22 ? 1.0390 1.1564 0.9786 -0.1356 0.0094 -0.0372 22 PRO B CG 4210 C CD . PRO B 22 ? 0.9850 1.1108 0.9233 -0.1301 0.0092 -0.0400 22 PRO B CD 4211 N N . ASP B 23 ? 0.9294 1.0733 0.8731 -0.1520 0.0137 -0.0258 23 ASP B N 4212 C CA . ASP B 23 ? 0.9180 1.0737 0.8610 -0.1577 0.0146 -0.0212 23 ASP B CA 4213 C C . ASP B 23 ? 0.9267 1.0876 0.8665 -0.1603 0.0145 -0.0182 23 ASP B C 4214 O O . ASP B 23 ? 0.9299 1.1068 0.8687 -0.1598 0.0155 -0.0171 23 ASP B O 4215 C CB . ASP B 23 ? 0.9446 1.0928 0.8884 -0.1646 0.0141 -0.0180 23 ASP B CB 4216 C CG . ASP B 23 ? 1.1181 1.2648 1.0652 -0.1633 0.0145 -0.0199 23 ASP B CG 4217 O OD1 . ASP B 23 ? 1.1348 1.2928 1.0832 -0.1594 0.0156 -0.0219 23 ASP B OD1 4218 O OD2 . ASP B 23 ? 1.1973 1.3327 1.1453 -0.1667 0.0137 -0.0191 23 ASP B OD2 4219 N N . GLN B 24 ? 0.8384 0.9866 0.7763 -0.1629 0.0132 -0.0171 24 GLN B N 4220 C CA . GLN B 24 ? 0.8210 0.9712 0.7553 -0.1656 0.0127 -0.0144 24 GLN B CA 4221 C C . GLN B 24 ? 0.8417 0.9962 0.7756 -0.1588 0.0132 -0.0177 24 GLN B C 4222 O O . GLN B 24 ? 0.8402 0.9839 0.7746 -0.1543 0.0125 -0.0212 24 GLN B O 4223 C CB . GLN B 24 ? 0.8358 0.9698 0.7676 -0.1697 0.0107 -0.0128 24 GLN B CB 4224 C CG . GLN B 24 ? 0.9739 1.1060 0.9025 -0.1782 0.0092 -0.0077 24 GLN B CG 4225 C CD . GLN B 24 ? 1.1826 1.2968 1.1088 -0.1798 0.0068 -0.0075 24 GLN B CD 4226 O OE1 . GLN B 24 ? 1.1466 1.2519 1.0746 -0.1793 0.0063 -0.0089 24 GLN B OE1 4227 N NE2 . GLN B 24 ? 1.0507 1.1596 0.9725 -0.1814 0.0053 -0.0062 24 GLN B NE2 4228 N N . ARG B 25 ? 0.7836 0.9541 0.7163 -0.1582 0.0142 -0.0165 25 ARG B N 4229 C CA . ARG B 25 ? 0.7774 0.9537 0.7090 -0.1513 0.0146 -0.0194 25 ARG B CA 4230 C C . ARG B 25 ? 0.8138 1.0059 0.7429 -0.1535 0.0153 -0.0163 25 ARG B C 4231 O O . ARG B 25 ? 0.8223 1.0236 0.7507 -0.1604 0.0156 -0.0118 25 ARG B O 4232 C CB . ARG B 25 ? 0.7923 0.9730 0.7254 -0.1430 0.0150 -0.0243 25 ARG B CB 4233 C CG . ARG B 25 ? 0.9866 1.1833 0.9209 -0.1427 0.0162 -0.0237 25 ARG B CG 4234 C CD . ARG B 25 ? 1.2279 1.4234 1.1627 -0.1339 0.0156 -0.0292 25 ARG B CD 4235 N NE . ARG B 25 ? 1.4436 1.6540 1.3792 -0.1319 0.0166 -0.0297 25 ARG B NE 4236 C CZ . ARG B 25 ? 1.6957 1.9043 1.6314 -0.1255 0.0158 -0.0341 25 ARG B CZ 4237 N NH1 . ARG B 25 ? 1.5024 1.6948 1.4372 -0.1213 0.0139 -0.0380 25 ARG B NH1 4238 N NH2 . ARG B 25 ? 1.5828 1.8061 1.5192 -0.1235 0.0166 -0.0345 25 ARG B NH2 4239 N N . ALA B 26 ? 0.7443 0.9395 0.6718 -0.1478 0.0154 -0.0186 26 ALA B N 4240 C CA . ALA B 26 ? 0.7286 0.9400 0.6539 -0.1482 0.0161 -0.0165 26 ALA B CA 4241 C C . ALA B 26 ? 0.7805 1.0030 0.7059 -0.1382 0.0167 -0.0210 26 ALA B C 4242 O O . ALA B 26 ? 0.7736 0.9874 0.6979 -0.1312 0.0158 -0.0251 26 ALA B O 4243 C CB . ALA B 26 ? 0.7363 0.9396 0.6590 -0.1498 0.0153 -0.0154 26 ALA B CB 4244 N N . GLN B 27 ? 0.7557 0.9957 0.6820 -0.1375 0.0178 -0.0205 27 GLN B N 4245 C CA . GLN B 27 ? 0.7627 1.0146 0.6882 -0.1274 0.0180 -0.0250 27 GLN B CA 4246 C C . GLN B 27 ? 0.8195 1.0963 0.7435 -0.1269 0.0193 -0.0230 27 GLN B C 4247 O O . GLN B 27 ? 0.8281 1.1162 0.7527 -0.1356 0.0203 -0.0176 27 GLN B O 4248 C CB . GLN B 27 ? 0.7812 1.0323 0.7088 -0.1251 0.0180 -0.0273 27 GLN B CB 4249 C CG . GLN B 27 ? 1.0752 1.3321 1.0007 -0.1133 0.0171 -0.0332 27 GLN B CG 4250 C CD . GLN B 27 ? 1.4119 1.6591 1.3386 -0.1103 0.0161 -0.0365 27 GLN B CD 4251 O OE1 . GLN B 27 ? 1.3707 1.6009 1.2996 -0.1151 0.0157 -0.0359 27 GLN B OE1 4252 N NE2 . GLN B 27 ? 1.3374 1.5948 1.2620 -0.1017 0.0154 -0.0405 27 GLN B NE2 4253 N N . LYS B 28 ? 0.7636 1.0492 0.6851 -0.1167 0.0189 -0.0271 28 LYS B N 4254 C CA . LYS B 28 ? 0.7588 1.0699 0.6785 -0.1134 0.0199 -0.0265 28 LYS B CA 4255 C C . LYS B 28 ? 0.8006 1.1150 0.7172 -0.0995 0.0186 -0.0331 28 LYS B C 4256 O O . LYS B 28 ? 0.7877 1.0852 0.7019 -0.0936 0.0167 -0.0370 28 LYS B O 4257 C CB . LYS B 28 ? 0.8037 1.1197 0.7217 -0.1177 0.0204 -0.0230 28 LYS B CB 4258 C CG . LYS B 28 ? 1.0579 1.4033 0.9745 -0.1160 0.0216 -0.0214 28 LYS B CG 4259 C CD . LYS B 28 ? 1.2105 1.5598 1.1245 -0.1167 0.0216 -0.0198 28 LYS B CD 4260 C CE . LYS B 28 ? 1.3511 1.7308 1.2635 -0.1123 0.0227 -0.0195 28 LYS B CE 4261 N NZ . LYS B 28 ? 1.4631 1.8452 1.3724 -0.1068 0.0223 -0.0211 28 LYS B NZ 4262 N N . LYS B 29 ? 0.7675 1.1034 0.6834 -0.0942 0.0192 -0.0346 29 LYS B N 4263 C CA . LYS B 29 ? 0.7685 1.1087 0.6801 -0.0801 0.0173 -0.0412 29 LYS B CA 4264 C C . LYS B 29 ? 0.8070 1.1542 0.7143 -0.0734 0.0166 -0.0427 29 LYS B C 4265 O O . LYS B 29 ? 0.8013 1.1596 0.7097 -0.0796 0.0183 -0.0383 29 LYS B O 4266 C CB . LYS B 29 ? 0.8045 1.1680 0.7162 -0.0760 0.0181 -0.0422 29 LYS B CB 4267 C CG . LYS B 29 ? 1.0692 1.4261 0.9845 -0.0804 0.0185 -0.0417 29 LYS B CG 4268 C CD . LYS B 29 ? 1.2468 1.6269 1.1613 -0.0740 0.0189 -0.0438 29 LYS B CD 4269 C CE . LYS B 29 ? 1.4033 1.7811 1.3217 -0.0799 0.0198 -0.0422 29 LYS B CE 4270 N NZ . LYS B 29 ? 1.5456 1.9478 1.4632 -0.0735 0.0202 -0.0442 29 LYS B NZ 4271 N N . GLY B 30 ? 0.7492 1.0890 0.6512 -0.0610 0.0138 -0.0489 30 GLY B N 4272 C CA . GLY B 30 ? 0.7430 1.0870 0.6398 -0.0526 0.0124 -0.0515 30 GLY B CA 4273 C C . GLY B 30 ? 0.8022 1.1384 0.6919 -0.0382 0.0084 -0.0588 30 GLY B C 4274 O O . GLY B 30 ? 0.7948 1.1204 0.6835 -0.0355 0.0066 -0.0618 30 GLY B O 4275 N N . ASP B 31 ? 0.7812 1.1219 0.6649 -0.0287 0.0066 -0.0618 31 ASP B N 4276 C CA . ASP B 31 ? 0.7953 1.1274 0.6701 -0.0142 0.0018 -0.0688 31 ASP B CA 4277 C C . ASP B 31 ? 0.8460 1.1452 0.7182 -0.0150 -0.0015 -0.0708 31 ASP B C 4278 O O . ASP B 31 ? 0.8416 1.1275 0.7082 -0.0078 -0.0055 -0.0755 31 ASP B O 4279 C CB . ASP B 31 ? 0.8289 1.1756 0.6978 -0.0044 0.0008 -0.0710 31 ASP B CB 4280 C CG . ASP B 31 ? 0.9766 1.3585 0.8471 -0.0019 0.0035 -0.0698 31 ASP B CG 4281 O OD1 . ASP B 31 ? 1.0020 1.3952 0.8698 0.0058 0.0023 -0.0733 31 ASP B OD1 4282 O OD2 . ASP B 31 ? 1.0227 1.4211 0.8968 -0.0080 0.0067 -0.0653 31 ASP B OD2 4283 N N . ILE B 32 ? 0.7974 1.0841 0.6734 -0.0242 0.0000 -0.0668 32 ILE B N 4284 C CA . ILE B 32 ? 0.7895 1.0474 0.6642 -0.0269 -0.0025 -0.0675 32 ILE B CA 4285 C C . ILE B 32 ? 0.7978 1.0489 0.6813 -0.0413 0.0010 -0.0620 32 ILE B C 4286 O O . ILE B 32 ? 0.7794 1.0423 0.6677 -0.0487 0.0045 -0.0573 32 ILE B O 4287 C CB . ILE B 32 ? 0.8394 1.0902 0.7085 -0.0217 -0.0046 -0.0689 32 ILE B CB 4288 C CG1 . ILE B 32 ? 0.8618 1.1129 0.7201 -0.0063 -0.0096 -0.0752 32 ILE B CG1 4289 C CG2 . ILE B 32 ? 0.8507 1.0758 0.7204 -0.0277 -0.0060 -0.0678 32 ILE B CG2 4290 C CD1 . ILE B 32 ? 0.9756 1.2304 0.8286 0.0003 -0.0109 -0.0764 32 ILE B CD1 4291 N N . ILE B 33 ? 0.7304 0.9625 0.6153 -0.0451 -0.0003 -0.0626 33 ILE B N 4292 C CA . ILE B 33 ? 0.7055 0.9299 0.5979 -0.0575 0.0025 -0.0580 33 ILE B CA 4293 C C . ILE B 33 ? 0.7054 0.9081 0.5977 -0.0616 0.0012 -0.0573 33 ILE B C 4294 O O . ILE B 33 ? 0.6989 0.8852 0.5863 -0.0568 -0.0026 -0.0607 33 ILE B O 4295 C CB . ILE B 33 ? 0.7410 0.9632 0.6365 -0.0601 0.0026 -0.0584 33 ILE B CB 4296 C CG1 . ILE B 33 ? 0.7456 0.9900 0.6406 -0.0551 0.0036 -0.0596 33 ILE B CG1 4297 C CG2 . ILE B 33 ? 0.7411 0.9564 0.6439 -0.0725 0.0053 -0.0537 33 ILE B CG2 4298 C CD1 . ILE B 33 ? 0.8412 1.1099 0.7413 -0.0615 0.0079 -0.0546 33 ILE B CD1 4299 N N . LEU B 34 ? 0.6281 0.8310 0.5253 -0.0706 0.0040 -0.0526 34 LEU B N 4300 C CA . LEU B 34 ? 0.6194 0.8041 0.5175 -0.0754 0.0033 -0.0514 34 LEU B CA 4301 C C . LEU B 34 ? 0.6587 0.8358 0.5627 -0.0849 0.0049 -0.0485 34 LEU B C 4302 O O . LEU B 34 ? 0.6511 0.8385 0.5592 -0.0915 0.0077 -0.0447 34 LEU B O 4303 C CB . LEU B 34 ? 0.6202 0.8091 0.5186 -0.0782 0.0049 -0.0486 34 LEU B CB 4304 C CG . LEU B 34 ? 0.6864 0.8883 0.5803 -0.0709 0.0045 -0.0499 34 LEU B CG 4305 C CD1 . LEU B 34 ? 0.6834 0.8807 0.5775 -0.0744 0.0052 -0.0476 34 LEU B CD1 4306 C CD2 . LEU B 34 ? 0.7251 0.9222 0.6117 -0.0591 0.0006 -0.0554 34 LEU B CD2 4307 N N . GLY B 35 ? 0.5971 0.7564 0.5007 -0.0855 0.0028 -0.0501 35 GLY B N 4308 C CA . GLY B 35 ? 0.5739 0.7245 0.4825 -0.0936 0.0039 -0.0478 35 GLY B CA 4309 C C . GLY B 35 ? 0.5657 0.7110 0.4766 -0.1002 0.0052 -0.0445 35 GLY B C 4310 O O . GLY B 35 ? 0.5618 0.7042 0.4700 -0.0979 0.0044 -0.0449 35 GLY B O 4311 N N . GLY B 36 ? 0.4783 0.6218 0.3936 -0.1079 0.0069 -0.0414 36 GLY B N 4312 C CA . GLY B 36 ? 0.4592 0.5967 0.3760 -0.1142 0.0076 -0.0383 36 GLY B CA 4313 C C . GLY B 36 ? 0.4863 0.6122 0.4060 -0.1196 0.0074 -0.0373 36 GLY B C 4314 O O . GLY B 36 ? 0.4694 0.5968 0.3915 -0.1215 0.0079 -0.0371 36 GLY B O 4315 N N . LEU B 37 ? 0.4410 0.5557 0.3605 -0.1216 0.0067 -0.0369 37 LEU B N 4316 C CA . LEU B 37 ? 0.4340 0.5382 0.3560 -0.1260 0.0063 -0.0362 37 LEU B CA 4317 C C . LEU B 37 ? 0.4852 0.5850 0.4066 -0.1304 0.0064 -0.0336 37 LEU B C 4318 O O . LEU B 37 ? 0.4819 0.5783 0.4013 -0.1286 0.0058 -0.0342 37 LEU B O 4319 C CB . LEU B 37 ? 0.4290 0.5228 0.3507 -0.1230 0.0042 -0.0393 37 LEU B CB 4320 C CG . LEU B 37 ? 0.4679 0.5627 0.3892 -0.1194 0.0032 -0.0420 37 LEU B CG 4321 C CD1 . LEU B 37 ? 0.4638 0.5484 0.3828 -0.1165 0.0005 -0.0447 37 LEU B CD1 4322 C CD2 . LEU B 37 ? 0.4594 0.5555 0.3843 -0.1231 0.0043 -0.0410 37 LEU B CD2 4323 N N . PHE B 38 ? 0.4439 0.5435 0.3665 -0.1361 0.0070 -0.0308 38 PHE B N 4324 C CA . PHE B 38 ? 0.4549 0.5495 0.3756 -0.1404 0.0065 -0.0282 38 PHE B CA 4325 C C . PHE B 38 ? 0.5201 0.6059 0.4415 -0.1444 0.0056 -0.0272 38 PHE B C 4326 O O . PHE B 38 ? 0.5092 0.5967 0.4327 -0.1460 0.0059 -0.0269 38 PHE B O 4327 C CB . PHE B 38 ? 0.4833 0.5879 0.4019 -0.1438 0.0073 -0.0249 38 PHE B CB 4328 C CG . PHE B 38 ? 0.5089 0.6222 0.4261 -0.1396 0.0080 -0.0258 38 PHE B CG 4329 C CD1 . PHE B 38 ? 0.5489 0.6734 0.4671 -0.1355 0.0090 -0.0273 38 PHE B CD1 4330 C CD2 . PHE B 38 ? 0.5368 0.6471 0.4515 -0.1392 0.0075 -0.0255 38 PHE B CD2 4331 C CE1 . PHE B 38 ? 0.5613 0.6936 0.4775 -0.1306 0.0093 -0.0286 38 PHE B CE1 4332 C CE2 . PHE B 38 ? 0.5717 0.6898 0.4849 -0.1349 0.0081 -0.0265 38 PHE B CE2 4333 C CZ . PHE B 38 ? 0.5440 0.6733 0.4579 -0.1305 0.0089 -0.0280 38 PHE B CZ 4334 N N . PRO B 39 ? 0.4894 0.5659 0.4088 -0.1457 0.0042 -0.0268 39 PRO B N 4335 C CA . PRO B 39 ? 0.4976 0.5659 0.4167 -0.1487 0.0029 -0.0260 39 PRO B CA 4336 C C . PRO B 39 ? 0.5819 0.6509 0.4974 -0.1545 0.0021 -0.0221 39 PRO B C 4337 O O . PRO B 39 ? 0.5863 0.6496 0.4973 -0.1566 0.0005 -0.0206 39 PRO B O 4338 C CB . PRO B 39 ? 0.5161 0.5754 0.4338 -0.1465 0.0015 -0.0278 39 PRO B CB 4339 C CG . PRO B 39 ? 0.5604 0.6224 0.4765 -0.1444 0.0019 -0.0280 39 PRO B CG 4340 C CD . PRO B 39 ? 0.5040 0.5770 0.4207 -0.1443 0.0035 -0.0271 39 PRO B CD 4341 N N . ILE B 40 ? 0.5457 0.6216 0.4624 -0.1573 0.0030 -0.0203 40 ILE B N 4342 C CA . ILE B 40 ? 0.5496 0.6267 0.4624 -0.1638 0.0019 -0.0160 40 ILE B CA 4343 C C . ILE B 40 ? 0.6191 0.6831 0.5289 -0.1663 -0.0008 -0.0153 40 ILE B C 4344 O O . ILE B 40 ? 0.6166 0.6756 0.5205 -0.1713 -0.0032 -0.0121 40 ILE B O 4345 C CB . ILE B 40 ? 0.5801 0.6700 0.4953 -0.1660 0.0037 -0.0143 40 ILE B CB 4346 C CG1 . ILE B 40 ? 0.5715 0.6746 0.4889 -0.1620 0.0059 -0.0157 40 ILE B CG1 4347 C CG2 . ILE B 40 ? 0.6005 0.6921 0.5111 -0.1738 0.0022 -0.0093 40 ILE B CG2 4348 C CD1 . ILE B 40 ? 0.6356 0.7424 0.5494 -0.1627 0.0057 -0.0142 40 ILE B CD1 4349 N N . HIS B 41 ? 0.5869 0.6453 0.5000 -0.1626 -0.0007 -0.0184 41 HIS B N 4350 C CA . HIS B 41 ? 0.5837 0.6305 0.4946 -0.1629 -0.0031 -0.0189 41 HIS B CA 4351 C C . HIS B 41 ? 0.6584 0.6998 0.5704 -0.1577 -0.0034 -0.0224 41 HIS B C 4352 O O . HIS B 41 ? 0.6537 0.7003 0.5697 -0.1541 -0.0016 -0.0247 41 HIS B O 4353 C CB . HIS B 41 ? 0.5820 0.6295 0.4964 -0.1636 -0.0025 -0.0191 41 HIS B CB 4354 C CG . HIS B 41 ? 0.6254 0.6770 0.5378 -0.1692 -0.0027 -0.0153 41 HIS B CG 4355 N ND1 . HIS B 41 ? 0.6409 0.7051 0.5569 -0.1701 -0.0002 -0.0145 41 HIS B ND1 4356 C CD2 . HIS B 41 ? 0.6532 0.6981 0.5600 -0.1743 -0.0055 -0.0121 41 HIS B CD2 4357 C CE1 . HIS B 41 ? 0.6341 0.7001 0.5471 -0.1760 -0.0011 -0.0106 41 HIS B CE1 4358 N NE2 . HIS B 41 ? 0.6472 0.7010 0.5543 -0.1790 -0.0045 -0.0089 41 HIS B NE2 4359 N N . PHE B 42 ? 0.6371 0.6683 0.5448 -0.1572 -0.0062 -0.0227 42 PHE B N 4360 C CA . PHE B 42 ? 0.6490 0.6761 0.5571 -0.1525 -0.0068 -0.0259 42 PHE B CA 4361 C C . PHE B 42 ? 0.7255 0.7538 0.6389 -0.1493 -0.0059 -0.0287 42 PHE B C 4362 O O . PHE B 42 ? 0.7323 0.7615 0.6478 -0.1458 -0.0056 -0.0312 42 PHE B O 4363 C CB . PHE B 42 ? 0.6873 0.7038 0.5881 -0.1524 -0.0104 -0.0255 42 PHE B CB 4364 C CG . PHE B 42 ? 0.7283 0.7429 0.6236 -0.1545 -0.0115 -0.0235 42 PHE B CG 4365 C CD1 . PHE B 42 ? 0.7784 0.7960 0.6751 -0.1517 -0.0103 -0.0250 42 PHE B CD1 4366 C CD2 . PHE B 42 ? 0.7783 0.7874 0.6665 -0.1595 -0.0142 -0.0200 42 PHE B CD2 4367 C CE1 . PHE B 42 ? 0.7995 0.8153 0.6911 -0.1537 -0.0114 -0.0232 42 PHE B CE1 4368 C CE2 . PHE B 42 ? 0.8293 0.8365 0.7120 -0.1620 -0.0156 -0.0181 42 PHE B CE2 4369 C CZ . PHE B 42 ? 0.8023 0.8130 0.6870 -0.1589 -0.0140 -0.0198 42 PHE B CZ 4370 N N . GLY B 43 ? 0.6914 0.7197 0.6065 -0.1510 -0.0058 -0.0281 43 GLY B N 4371 C CA . GLY B 43 ? 0.6897 0.7193 0.6096 -0.1487 -0.0052 -0.0305 43 GLY B CA 4372 C C . GLY B 43 ? 0.7549 0.7862 0.6772 -0.1513 -0.0044 -0.0295 43 GLY B C 4373 O O . GLY B 43 ? 0.7584 0.7915 0.6793 -0.1549 -0.0041 -0.0268 43 GLY B O 4374 N N . VAL B 44 ? 0.7188 0.7504 0.6448 -0.1497 -0.0042 -0.0314 44 VAL B N 4375 C CA . VAL B 44 ? 0.7164 0.7489 0.6451 -0.1516 -0.0036 -0.0309 44 VAL B CA 4376 C C . VAL B 44 ? 0.8207 0.8461 0.7469 -0.1510 -0.0059 -0.0311 44 VAL B C 4377 O O . VAL B 44 ? 0.8216 0.8430 0.7449 -0.1481 -0.0078 -0.0325 44 VAL B O 4378 C CB . VAL B 44 ? 0.7393 0.7781 0.6741 -0.1505 -0.0016 -0.0329 44 VAL B CB 4379 C CG1 . VAL B 44 ? 0.7291 0.7743 0.6651 -0.1509 0.0003 -0.0324 44 VAL B CG1 4380 C CG2 . VAL B 44 ? 0.7308 0.7698 0.6674 -0.1474 -0.0020 -0.0357 44 VAL B CG2 4381 N N . ALA B 45 ? 0.8133 0.8374 0.7403 -0.1532 -0.0060 -0.0300 45 ALA B N 4382 C CA . ALA B 45 ? 0.8348 0.8522 0.7593 -0.1523 -0.0084 -0.0304 45 ALA B CA 4383 C C . ALA B 45 ? 0.9458 0.9655 0.8736 -0.1480 -0.0083 -0.0338 45 ALA B C 4384 O O . ALA B 45 ? 0.9425 0.9682 0.8762 -0.1479 -0.0063 -0.0352 45 ALA B O 4385 C CB . ALA B 45 ? 0.8412 0.8587 0.7676 -0.1555 -0.0078 -0.0288 45 ALA B CB 4386 N N . ALA B 46 ? 0.9471 0.9629 0.8707 -0.1446 -0.0106 -0.0351 46 ALA B N 4387 C CA . ALA B 46 ? 0.9615 0.9813 0.8876 -0.1406 -0.0108 -0.0381 46 ALA B CA 4388 C C . ALA B 46 ? 1.0575 1.0763 0.9846 -0.1396 -0.0118 -0.0390 46 ALA B C 4389 O O . ALA B 46 ? 1.0691 1.0815 0.9908 -0.1372 -0.0147 -0.0392 46 ALA B O 4390 C CB . ALA B 46 ? 0.9765 0.9929 0.8971 -0.1369 -0.0132 -0.0392 46 ALA B CB 4391 N N . LYS B 47 ? 1.0237 1.0483 0.9573 -0.1414 -0.0095 -0.0394 47 LYS B N 4392 C CA . LYS B 47 ? 1.0268 1.0517 0.9625 -0.1411 -0.0099 -0.0401 47 LYS B CA 4393 C C . LYS B 47 ? 1.0909 1.1239 1.0334 -0.1420 -0.0079 -0.0416 47 LYS B C 4394 O O . LYS B 47 ? 1.0836 1.1198 1.0293 -0.1444 -0.0059 -0.0412 47 LYS B O 4395 C CB . LYS B 47 ? 1.0586 1.0773 0.9925 -0.1442 -0.0102 -0.0377 47 LYS B CB 4396 C CG . LYS B 47 ? 1.2014 1.2227 1.1384 -0.1485 -0.0077 -0.0357 47 LYS B CG 4397 C CD . LYS B 47 ? 1.3141 1.3322 1.2511 -0.1517 -0.0076 -0.0337 47 LYS B CD 4398 C CE . LYS B 47 ? 1.4193 1.4420 1.3593 -0.1554 -0.0051 -0.0321 47 LYS B CE 4399 N NZ . LYS B 47 ? 1.5404 1.5608 1.4804 -0.1587 -0.0051 -0.0299 47 LYS B NZ 4400 N N . ASP B 48 ? 1.0553 1.0917 0.9995 -0.1399 -0.0087 -0.0433 48 ASP B N 4401 C CA . ASP B 48 ? 1.0471 1.0906 0.9969 -0.1414 -0.0075 -0.0445 48 ASP B CA 4402 C C . ASP B 48 ? 1.0641 1.1046 1.0162 -0.1445 -0.0063 -0.0432 48 ASP B C 4403 O O . ASP B 48 ? 1.0636 1.0989 1.0135 -0.1440 -0.0074 -0.0425 48 ASP B O 4404 C CB . ASP B 48 ? 1.0788 1.1275 1.0291 -0.1384 -0.0089 -0.0464 48 ASP B CB 4405 C CG . ASP B 48 ? 1.2674 1.3216 1.2158 -0.1349 -0.0102 -0.0479 48 ASP B CG 4406 O OD1 . ASP B 48 ? 1.2850 1.3402 1.2330 -0.1356 -0.0096 -0.0476 48 ASP B OD1 4407 O OD2 . ASP B 48 ? 1.3407 1.3991 1.2882 -0.1314 -0.0117 -0.0494 48 ASP B OD2 4408 N N . GLN B 49 ? 0.9808 1.0235 0.9364 -0.1476 -0.0046 -0.0429 49 GLN B N 4409 C CA . GLN B 49 ? 0.9520 0.9927 0.9098 -0.1503 -0.0034 -0.0420 49 GLN B CA 4410 C C . GLN B 49 ? 0.9371 0.9798 0.8976 -0.1501 -0.0040 -0.0431 49 GLN B C 4411 O O . GLN B 49 ? 0.9259 0.9742 0.8882 -0.1496 -0.0045 -0.0447 49 GLN B O 4412 C CB . GLN B 49 ? 0.9643 1.0078 0.9248 -0.1525 -0.0020 -0.0421 49 GLN B CB 4413 C CG . GLN B 49 ? 1.0969 1.1385 1.0557 -0.1536 -0.0008 -0.0404 49 GLN B CG 4414 C CD . GLN B 49 ? 1.2900 1.3294 1.2493 -0.1557 0.0000 -0.0387 49 GLN B CD 4415 O OE1 . GLN B 49 ? 1.2681 1.3064 1.2295 -0.1566 -0.0001 -0.0389 49 GLN B OE1 4416 N NE2 . GLN B 49 ? 1.0603 1.0999 1.0178 -0.1568 0.0008 -0.0369 49 GLN B NE2 4417 N N . ASP B 50 ? 0.8511 0.8894 0.8111 -0.1506 -0.0042 -0.0422 50 ASP B N 4418 C CA . ASP B 50 ? 0.8210 0.8607 0.7834 -0.1503 -0.0047 -0.0432 50 ASP B CA 4419 C C . ASP B 50 ? 0.7830 0.8275 0.7503 -0.1531 -0.0035 -0.0441 50 ASP B C 4420 O O . ASP B 50 ? 0.7736 0.8231 0.7430 -0.1530 -0.0041 -0.0455 50 ASP B O 4421 C CB . ASP B 50 ? 0.8490 0.8817 0.8094 -0.1507 -0.0052 -0.0416 50 ASP B CB 4422 C CG . ASP B 50 ? 1.0301 1.0594 0.9910 -0.1543 -0.0038 -0.0395 50 ASP B CG 4423 O OD1 . ASP B 50 ? 1.0451 1.0771 1.0070 -0.1557 -0.0024 -0.0392 50 ASP B OD1 4424 O OD2 . ASP B 50 ? 1.1445 1.1687 1.1040 -0.1554 -0.0043 -0.0380 50 ASP B OD2 4425 N N . LEU B 51 ? 0.6797 0.7229 0.6479 -0.1555 -0.0022 -0.0434 51 LEU B N 4426 C CA . LEU B 51 ? 0.6519 0.6971 0.6232 -0.1580 -0.0015 -0.0442 51 LEU B CA 4427 C C . LEU B 51 ? 0.6790 0.7231 0.6531 -0.1594 -0.0013 -0.0443 51 LEU B C 4428 O O . LEU B 51 ? 0.6601 0.7056 0.6366 -0.1615 -0.0012 -0.0453 51 LEU B O 4429 C CB . LEU B 51 ? 0.6456 0.6952 0.6173 -0.1586 -0.0024 -0.0457 51 LEU B CB 4430 C CG . LEU B 51 ? 0.6848 0.7348 0.6540 -0.1577 -0.0025 -0.0457 51 LEU B CG 4431 C CD1 . LEU B 51 ? 0.6769 0.7303 0.6460 -0.1591 -0.0040 -0.0468 51 LEU B CD1 4432 C CD2 . LEU B 51 ? 0.6809 0.7285 0.6494 -0.1581 -0.0015 -0.0452 51 LEU B CD2 4433 N N . LYS B 52 ? 0.6303 0.6707 0.6032 -0.1584 -0.0015 -0.0432 52 LYS B N 4434 C CA . LYS B 52 ? 0.6219 0.6599 0.5966 -0.1595 -0.0013 -0.0429 52 LYS B CA 4435 C C . LYS B 52 ? 0.6672 0.7029 0.6431 -0.1620 0.0002 -0.0418 52 LYS B C 4436 O O . LYS B 52 ? 0.6552 0.6907 0.6340 -0.1638 0.0007 -0.0422 52 LYS B O 4437 C CB . LYS B 52 ? 0.6506 0.6839 0.6220 -0.1572 -0.0026 -0.0419 52 LYS B CB 4438 C CG . LYS B 52 ? 0.7692 0.8055 0.7391 -0.1536 -0.0044 -0.0434 52 LYS B CG 4439 C CD . LYS B 52 ? 0.9344 0.9666 0.9022 -0.1513 -0.0060 -0.0433 52 LYS B CD 4440 C CE . LYS B 52 ? 1.1527 1.1798 1.1139 -0.1473 -0.0084 -0.0430 52 LYS B CE 4441 N NZ . LYS B 52 ? 1.3234 1.3448 1.2812 -0.1447 -0.0106 -0.0429 52 LYS B NZ 4442 N N . SER B 53 ? 0.6343 0.6692 0.6078 -0.1621 0.0008 -0.0404 53 SER B N 4443 C CA . SER B 53 ? 0.6371 0.6721 0.6111 -0.1640 0.0022 -0.0392 53 SER B CA 4444 C C . SER B 53 ? 0.6872 0.7261 0.6608 -0.1633 0.0028 -0.0401 53 SER B C 4445 O O . SER B 53 ? 0.6789 0.7189 0.6511 -0.1618 0.0020 -0.0410 53 SER B O 4446 C CB . SER B 53 ? 0.6926 0.7242 0.6634 -0.1651 0.0022 -0.0362 53 SER B CB 4447 O OG . SER B 53 ? 0.8351 0.8632 0.8018 -0.1635 0.0005 -0.0354 53 SER B OG 4448 N N . ARG B 54 ? 0.6480 0.6890 0.6223 -0.1642 0.0039 -0.0401 54 ARG B N 4449 C CA . ARG B 54 ? 0.6499 0.6942 0.6230 -0.1628 0.0041 -0.0411 54 ARG B CA 4450 C C . ARG B 54 ? 0.7272 0.7723 0.6972 -0.1619 0.0042 -0.0396 54 ARG B C 4451 O O . ARG B 54 ? 0.7226 0.7668 0.6912 -0.1631 0.0045 -0.0371 54 ARG B O 4452 C CB . ARG B 54 ? 0.6515 0.6986 0.6254 -0.1633 0.0053 -0.0409 54 ARG B CB 4453 C CG . ARG B 54 ? 0.7620 0.8116 0.7346 -0.1611 0.0048 -0.0433 54 ARG B CG 4454 C CD . ARG B 54 ? 0.8904 0.9420 0.8641 -0.1611 0.0055 -0.0440 54 ARG B CD 4455 N NE . ARG B 54 ? 1.0171 1.0705 0.9885 -0.1582 0.0045 -0.0465 54 ARG B NE 4456 C CZ . ARG B 54 ? 1.2759 1.3308 1.2473 -0.1571 0.0045 -0.0481 54 ARG B CZ 4457 N NH1 . ARG B 54 ? 1.0987 1.1540 1.0730 -0.1591 0.0056 -0.0471 54 ARG B NH1 4458 N NH2 . ARG B 54 ? 1.1885 1.2440 1.1563 -0.1535 0.0029 -0.0507 54 ARG B NH2 4459 N N . PRO B 55 ? 0.7116 0.7578 0.6803 -0.1600 0.0035 -0.0410 55 PRO B N 4460 C CA . PRO B 55 ? 0.7248 0.7715 0.6905 -0.1591 0.0035 -0.0397 55 PRO B CA 4461 C C . PRO B 55 ? 0.8232 0.8738 0.7875 -0.1592 0.0047 -0.0382 55 PRO B C 4462 O O . PRO B 55 ? 0.8278 0.8818 0.7923 -0.1580 0.0051 -0.0395 55 PRO B O 4463 C CB . PRO B 55 ? 0.7425 0.7896 0.7074 -0.1573 0.0023 -0.0417 55 PRO B CB 4464 C CG . PRO B 55 ? 0.7900 0.8373 0.7564 -0.1575 0.0016 -0.0438 55 PRO B CG 4465 C CD . PRO B 55 ? 0.7307 0.7771 0.6996 -0.1592 0.0022 -0.0435 55 PRO B CD 4466 N N . GLU B 56 ? 0.8070 0.8568 0.7691 -0.1607 0.0049 -0.0355 56 GLU B N 4467 C CA . GLU B 56 ? 0.8202 0.8748 0.7805 -0.1617 0.0059 -0.0334 56 GLU B CA 4468 C C . GLU B 56 ? 0.8814 0.9371 0.8390 -0.1600 0.0055 -0.0334 56 GLU B C 4469 O O . GLU B 56 ? 0.8682 0.9199 0.8250 -0.1586 0.0044 -0.0345 56 GLU B O 4470 C CB . GLU B 56 ? 0.8445 0.8971 0.8031 -0.1654 0.0057 -0.0299 56 GLU B CB 4471 C CG . GLU B 56 ? 1.0110 1.0642 0.9721 -0.1673 0.0063 -0.0294 56 GLU B CG 4472 C CD . GLU B 56 ? 1.4013 1.4495 1.3604 -0.1710 0.0053 -0.0262 56 GLU B CD 4473 O OE1 . GLU B 56 ? 1.3776 1.4193 1.3327 -0.1715 0.0034 -0.0249 56 GLU B OE1 4474 O OE2 . GLU B 56 ? 1.3818 1.4315 1.3427 -0.1730 0.0060 -0.0254 56 GLU B OE2 4475 N N . SER B 57 ? 0.8551 0.9170 0.8112 -0.1601 0.0065 -0.0322 57 SER B N 4476 C CA . SER B 57 ? 0.8588 0.9223 0.8122 -0.1587 0.0063 -0.0319 57 SER B CA 4477 C C . SER B 57 ? 0.8995 0.9568 0.8498 -0.1603 0.0049 -0.0301 57 SER B C 4478 O O . SER B 57 ? 0.8943 0.9491 0.8426 -0.1636 0.0043 -0.0272 57 SER B O 4479 C CB . SER B 57 ? 0.9184 0.9909 0.8706 -0.1590 0.0076 -0.0305 57 SER B CB 4480 O OG . SER B 57 ? 1.0708 1.1484 1.0235 -0.1550 0.0080 -0.0332 57 SER B OG 4481 N N . VAL B 58 ? 0.8496 0.9037 0.7989 -0.1578 0.0041 -0.0317 58 VAL B N 4482 C CA . VAL B 58 ? 0.8479 0.8959 0.7938 -0.1581 0.0024 -0.0307 58 VAL B CA 4483 C C . VAL B 58 ? 0.8900 0.9389 0.8316 -0.1605 0.0022 -0.0276 58 VAL B C 4484 O O . VAL B 58 ? 0.8844 0.9404 0.8262 -0.1607 0.0035 -0.0270 58 VAL B O 4485 C CB . VAL B 58 ? 0.9001 0.9458 0.8462 -0.1548 0.0016 -0.0333 58 VAL B CB 4486 C CG1 . VAL B 58 ? 0.9014 0.9507 0.8465 -0.1529 0.0021 -0.0340 58 VAL B CG1 4487 C CG2 . VAL B 58 ? 0.9013 0.9404 0.8442 -0.1543 -0.0004 -0.0330 58 VAL B CG2 4488 N N . GLU B 59 ? 0.8285 0.8703 0.7656 -0.1624 0.0001 -0.0256 59 GLU B N 4489 C CA . GLU B 59 ? 0.8162 0.8566 0.7478 -0.1658 -0.0012 -0.0222 59 GLU B CA 4490 C C . GLU B 59 ? 0.8027 0.8411 0.7314 -0.1635 -0.0020 -0.0231 59 GLU B C 4491 O O . GLU B 59 ? 0.7916 0.8242 0.7195 -0.1605 -0.0033 -0.0251 59 GLU B O 4492 C CB . GLU B 59 ? 0.8449 0.8759 0.7716 -0.1686 -0.0040 -0.0200 59 GLU B CB 4493 C CG . GLU B 59 ? 1.0211 1.0489 0.9407 -0.1735 -0.0063 -0.0158 59 GLU B CG 4494 C CD . GLU B 59 ? 1.3452 1.3597 1.2567 -0.1742 -0.0106 -0.0146 59 GLU B CD 4495 O OE1 . GLU B 59 ? 1.3479 1.3561 1.2597 -0.1704 -0.0118 -0.0172 59 GLU B OE1 4496 O OE2 . GLU B 59 ? 1.2646 1.2750 1.1689 -0.1785 -0.0132 -0.0111 59 GLU B OE2 4497 N N . CYS B 60 ? 0.7195 0.7636 0.6468 -0.1647 -0.0011 -0.0216 60 CYS B N 4498 C CA . CYS B 60 ? 0.7027 0.7448 0.6268 -0.1631 -0.0020 -0.0219 60 CYS B CA 4499 C C . CYS B 60 ? 0.7665 0.7996 0.6831 -0.1664 -0.0052 -0.0192 60 CYS B C 4500 O O . CYS B 60 ? 0.7733 0.8052 0.6872 -0.1710 -0.0063 -0.0161 60 CYS B O 4501 C CB . CYS B 60 ? 0.6939 0.7457 0.6191 -0.1630 0.0001 -0.0215 60 CYS B CB 4502 S SG . CYS B 60 ? 0.7189 0.7787 0.6507 -0.1584 0.0027 -0.0251 60 CYS B SG 4503 N N . ILE B 61 ? 0.7308 0.7565 0.6434 -0.1640 -0.0073 -0.0203 61 ILE B N 4504 C CA . ILE B 61 ? 0.7424 0.7572 0.6467 -0.1664 -0.0113 -0.0181 61 ILE B CA 4505 C C . ILE B 61 ? 0.8134 0.8248 0.7106 -0.1689 -0.0135 -0.0158 61 ILE B C 4506 O O . ILE B 61 ? 0.8499 0.8601 0.7421 -0.1747 -0.0151 -0.0119 61 ILE B O 4507 C CB . ILE B 61 ? 0.7823 0.7885 0.6854 -0.1619 -0.0135 -0.0210 61 ILE B CB 4508 C CG1 . ILE B 61 ? 0.7855 0.7923 0.6924 -0.1622 -0.0128 -0.0214 61 ILE B CG1 4509 C CG2 . ILE B 61 ? 0.8102 0.8036 0.7030 -0.1621 -0.0184 -0.0200 61 ILE B CG2 4510 C CD1 . ILE B 61 ? 0.9159 0.9139 0.8199 -0.1590 -0.0157 -0.0232 61 ILE B CD1 4511 N N . ARG B 62 ? 0.7267 0.7355 0.6225 -0.1652 -0.0140 -0.0179 62 ARG B N 4512 C CA . ARG B 62 ? 0.7207 0.7240 0.6085 -0.1677 -0.0167 -0.0157 62 ARG B CA 4513 C C . ARG B 62 ? 0.7496 0.7627 0.6390 -0.1706 -0.0144 -0.0137 62 ARG B C 4514 O O . ARG B 62 ? 0.7477 0.7683 0.6427 -0.1671 -0.0114 -0.0160 62 ARG B O 4515 C CB . ARG B 62 ? 0.7312 0.7267 0.6157 -0.1625 -0.0188 -0.0187 62 ARG B CB 4516 C CG . ARG B 62 ? 0.8797 0.8677 0.7630 -0.1585 -0.0210 -0.0212 62 ARG B CG 4517 C CD . ARG B 62 ? 0.9962 0.9818 0.8794 -0.1521 -0.0217 -0.0250 62 ARG B CD 4518 N NE . ARG B 62 ? 1.1810 1.1564 1.0543 -0.1522 -0.0258 -0.0242 62 ARG B NE 4519 C CZ . ARG B 62 ? 1.3936 1.3679 1.2655 -0.1483 -0.0263 -0.0264 62 ARG B CZ 4520 N NH1 . ARG B 62 ? 1.2265 1.2095 1.1061 -0.1443 -0.0230 -0.0292 62 ARG B NH1 4521 N NH2 . ARG B 62 ? 1.2275 1.1912 1.0894 -0.1485 -0.0306 -0.0256 62 ARG B NH2 4522 N N . TYR B 63 ? 0.6841 0.6975 0.5680 -0.1773 -0.0160 -0.0092 63 TYR B N 4523 C CA . TYR B 63 ? 0.6660 0.6907 0.5511 -0.1805 -0.0139 -0.0070 63 TYR B CA 4524 C C . TYR B 63 ? 0.7350 0.7586 0.6183 -0.1778 -0.0140 -0.0083 63 TYR B C 4525 O O . TYR B 63 ? 0.7512 0.7629 0.6279 -0.1771 -0.0175 -0.0087 63 TYR B O 4526 C CB . TYR B 63 ? 0.6684 0.6950 0.5476 -0.1890 -0.0160 -0.0015 63 TYR B CB 4527 C CG . TYR B 63 ? 0.6609 0.7049 0.5446 -0.1914 -0.0124 0.0003 63 TYR B CG 4528 C CD1 . TYR B 63 ? 0.6710 0.7269 0.5620 -0.1905 -0.0090 -0.0002 63 TYR B CD1 4529 C CD2 . TYR B 63 ? 0.6641 0.7130 0.5446 -0.1938 -0.0126 0.0023 63 TYR B CD2 4530 C CE1 . TYR B 63 ? 0.6645 0.7373 0.5592 -0.1914 -0.0059 0.0009 63 TYR B CE1 4531 C CE2 . TYR B 63 ? 0.6610 0.7273 0.5455 -0.1950 -0.0094 0.0036 63 TYR B CE2 4532 C CZ . TYR B 63 ? 0.7331 0.8114 0.6246 -0.1934 -0.0060 0.0027 63 TYR B CZ 4533 O OH . TYR B 63 ? 0.7618 0.8579 0.6567 -0.1936 -0.0031 0.0036 63 TYR B OH 4534 N N . ASN B 64 ? 0.6714 0.7072 0.5606 -0.1757 -0.0103 -0.0093 64 ASN B N 4535 C CA . ASN B 64 ? 0.6639 0.7005 0.5527 -0.1728 -0.0097 -0.0108 64 ASN B CA 4536 C C . ASN B 64 ? 0.7002 0.7472 0.5874 -0.1770 -0.0088 -0.0075 64 ASN B C 4537 O O . ASN B 64 ? 0.6839 0.7442 0.5766 -0.1758 -0.0055 -0.0079 64 ASN B O 4538 C CB . ASN B 64 ? 0.6633 0.7042 0.5597 -0.1656 -0.0067 -0.0153 64 ASN B CB 4539 C CG . ASN B 64 ? 0.8578 0.8985 0.7540 -0.1619 -0.0062 -0.0172 64 ASN B CG 4540 O OD1 . ASN B 64 ? 0.8356 0.8709 0.7262 -0.1636 -0.0083 -0.0159 64 ASN B OD1 4541 N ND2 . ASN B 64 ? 0.6988 0.7443 0.6008 -0.1568 -0.0038 -0.0204 64 ASN B ND2 4542 N N . PHE B 65 ? 0.6689 0.7096 0.5479 -0.1821 -0.0121 -0.0044 65 PHE B N 4543 C CA . PHE B 65 ? 0.6669 0.7171 0.5431 -0.1873 -0.0119 -0.0006 65 PHE B CA 4544 C C . PHE B 65 ? 0.7047 0.7629 0.5846 -0.1827 -0.0091 -0.0029 65 PHE B C 4545 O O . PHE B 65 ? 0.6931 0.7661 0.5758 -0.1837 -0.0066 -0.0015 65 PHE B O 4546 C CB . PHE B 65 ? 0.7028 0.7422 0.5679 -0.1945 -0.0170 0.0034 65 PHE B CB 4547 C CG . PHE B 65 ? 0.7314 0.7643 0.5917 -0.2002 -0.0202 0.0065 65 PHE B CG 4548 C CD1 . PHE B 65 ? 0.7704 0.8150 0.6311 -0.2068 -0.0194 0.0106 65 PHE B CD1 4549 C CD2 . PHE B 65 ? 0.7631 0.7788 0.6181 -0.1987 -0.0240 0.0052 65 PHE B CD2 4550 C CE1 . PHE B 65 ? 0.7887 0.8269 0.6447 -0.2123 -0.0225 0.0137 65 PHE B CE1 4551 C CE2 . PHE B 65 ? 0.8028 0.8116 0.6528 -0.2036 -0.0272 0.0079 65 PHE B CE2 4552 C CZ . PHE B 65 ? 0.7806 0.8002 0.6310 -0.2107 -0.0265 0.0123 65 PHE B CZ 4553 N N . ARG B 66 ? 0.6598 0.7090 0.5402 -0.1770 -0.0095 -0.0065 66 ARG B N 4554 C CA . ARG B 66 ? 0.6463 0.7008 0.5300 -0.1719 -0.0071 -0.0090 66 ARG B CA 4555 C C . ARG B 66 ? 0.6799 0.7466 0.5717 -0.1672 -0.0032 -0.0113 66 ARG B C 4556 O O . ARG B 66 ? 0.6728 0.7507 0.5666 -0.1657 -0.0011 -0.0113 66 ARG B O 4557 C CB . ARG B 66 ? 0.6480 0.6902 0.5307 -0.1669 -0.0085 -0.0124 66 ARG B CB 4558 C CG . ARG B 66 ? 0.7344 0.7797 0.6188 -0.1626 -0.0069 -0.0144 66 ARG B CG 4559 C CD . ARG B 66 ? 0.8431 0.8767 0.7258 -0.1585 -0.0085 -0.0173 66 ARG B CD 4560 N NE . ARG B 66 ? 0.7731 0.8095 0.6580 -0.1542 -0.0070 -0.0193 66 ARG B NE 4561 C CZ . ARG B 66 ? 0.8279 0.8575 0.7130 -0.1497 -0.0076 -0.0222 66 ARG B CZ 4562 N NH1 . ARG B 66 ? 0.6275 0.6481 0.5110 -0.1484 -0.0096 -0.0237 66 ARG B NH1 4563 N NH2 . ARG B 66 ? 0.6661 0.6985 0.5529 -0.1463 -0.0062 -0.0237 66 ARG B NH2 4564 N N . GLY B 67 ? 0.6241 0.6884 0.5197 -0.1652 -0.0027 -0.0132 67 GLY B N 4565 C CA . GLY B 67 ? 0.6134 0.6868 0.5156 -0.1611 0.0002 -0.0155 67 GLY B CA 4566 C C . GLY B 67 ? 0.6567 0.7447 0.5599 -0.1638 0.0018 -0.0130 67 GLY B C 4567 O O . GLY B 67 ? 0.6399 0.7382 0.5463 -0.1596 0.0040 -0.0147 67 GLY B O 4568 N N . PHE B 68 ? 0.6202 0.7094 0.5197 -0.1710 0.0004 -0.0088 68 PHE B N 4569 C CA . PHE B 68 ? 0.6190 0.7234 0.5186 -0.1750 0.0016 -0.0057 68 PHE B CA 4570 C C . PHE B 68 ? 0.6681 0.7827 0.5659 -0.1752 0.0024 -0.0044 68 PHE B C 4571 O O . PHE B 68 ? 0.6602 0.7907 0.5606 -0.1736 0.0046 -0.0043 68 PHE B O 4572 C CB . PHE B 68 ? 0.6463 0.7483 0.5416 -0.1834 -0.0007 -0.0011 68 PHE B CB 4573 C CG . PHE B 68 ? 0.6627 0.7822 0.5585 -0.1879 0.0006 0.0024 68 PHE B CG 4574 C CD1 . PHE B 68 ? 0.6965 0.8277 0.5982 -0.1845 0.0034 0.0007 68 PHE B CD1 4575 C CD2 . PHE B 68 ? 0.6896 0.8145 0.5795 -0.1957 -0.0011 0.0074 68 PHE B CD2 4576 C CE1 . PHE B 68 ? 0.7087 0.8580 0.6108 -0.1881 0.0047 0.0037 68 PHE B CE1 4577 C CE2 . PHE B 68 ? 0.7189 0.8625 0.6093 -0.2001 0.0002 0.0108 68 PHE B CE2 4578 C CZ . PHE B 68 ? 0.6914 0.8476 0.5881 -0.1960 0.0032 0.0089 68 PHE B CZ 4579 N N . ARG B 69 ? 0.6279 0.7335 0.5212 -0.1763 0.0005 -0.0039 69 ARG B N 4580 C CA . ARG B 69 ? 0.6301 0.7438 0.5215 -0.1763 0.0011 -0.0029 69 ARG B CA 4581 C C . ARG B 69 ? 0.6699 0.7904 0.5664 -0.1674 0.0039 -0.0072 69 ARG B C 4582 O O . ARG B 69 ? 0.6536 0.7878 0.5503 -0.1662 0.0053 -0.0066 69 ARG B O 4583 C CB . ARG B 69 ? 0.6475 0.7479 0.5326 -0.1793 -0.0019 -0.0017 69 ARG B CB 4584 C CG . ARG B 69 ? 0.7705 0.8770 0.6541 -0.1780 -0.0012 -0.0015 69 ARG B CG 4585 C CD . ARG B 69 ? 0.8334 0.9296 0.7094 -0.1834 -0.0045 0.0012 69 ARG B CD 4586 N NE . ARG B 69 ? 0.8086 0.8854 0.6814 -0.1829 -0.0075 -0.0003 69 ARG B NE 4587 C CZ . ARG B 69 ? 0.8839 0.9513 0.7586 -0.1763 -0.0072 -0.0045 69 ARG B CZ 4588 N NH1 . ARG B 69 ? 0.7312 0.8052 0.6108 -0.1699 -0.0043 -0.0074 69 ARG B NH1 4589 N NH2 . ARG B 69 ? 0.6526 0.7041 0.5237 -0.1758 -0.0101 -0.0057 69 ARG B NH2 4590 N N . TRP B 70 ? 0.6243 0.7353 0.5242 -0.1614 0.0042 -0.0114 70 TRP B N 4591 C CA . TRP B 70 ? 0.6138 0.7287 0.5172 -0.1532 0.0059 -0.0155 70 TRP B CA 4592 C C . TRP B 70 ? 0.6337 0.7626 0.5402 -0.1507 0.0078 -0.0162 70 TRP B C 4593 O O . TRP B 70 ? 0.6117 0.7500 0.5188 -0.1455 0.0090 -0.0179 70 TRP B O 4594 C CB . TRP B 70 ? 0.5991 0.7007 0.5045 -0.1488 0.0053 -0.0192 70 TRP B CB 4595 C CG . TRP B 70 ? 0.6168 0.7052 0.5193 -0.1498 0.0034 -0.0192 70 TRP B CG 4596 C CD1 . TRP B 70 ? 0.6586 0.7444 0.5567 -0.1531 0.0022 -0.0170 70 TRP B CD1 4597 C CD2 . TRP B 70 ? 0.6146 0.6910 0.5182 -0.1473 0.0024 -0.0218 70 TRP B CD2 4598 N NE1 . TRP B 70 ? 0.6555 0.7278 0.5515 -0.1524 0.0004 -0.0183 70 TRP B NE1 4599 C CE2 . TRP B 70 ? 0.6724 0.7396 0.5721 -0.1487 0.0006 -0.0212 70 TRP B CE2 4600 C CE3 . TRP B 70 ? 0.6222 0.6953 0.5295 -0.1441 0.0026 -0.0245 70 TRP B CE3 4601 C CZ2 . TRP B 70 ? 0.6623 0.7185 0.5618 -0.1465 -0.0008 -0.0234 70 TRP B CZ2 4602 C CZ3 . TRP B 70 ? 0.6384 0.7010 0.5457 -0.1426 0.0013 -0.0264 70 TRP B CZ3 4603 C CH2 . TRP B 70 ? 0.6508 0.7057 0.5544 -0.1435 -0.0003 -0.0259 70 TRP B CH2 4604 N N . LEU B 71 ? 0.5941 0.7243 0.5022 -0.1539 0.0079 -0.0150 71 LEU B N 4605 C CA . LEU B 71 ? 0.5903 0.7339 0.5012 -0.1520 0.0095 -0.0155 71 LEU B CA 4606 C C . LEU B 71 ? 0.6354 0.7967 0.5446 -0.1540 0.0105 -0.0127 71 LEU B C 4607 O O . LEU B 71 ? 0.6186 0.7926 0.5290 -0.1483 0.0118 -0.0147 71 LEU B O 4608 C CB . LEU B 71 ? 0.5912 0.7318 0.5034 -0.1569 0.0091 -0.0138 71 LEU B CB 4609 C CG . LEU B 71 ? 0.6454 0.7997 0.5605 -0.1560 0.0106 -0.0138 71 LEU B CG 4610 C CD1 . LEU B 71 ? 0.6416 0.7874 0.5593 -0.1563 0.0103 -0.0151 71 LEU B CD1 4611 C CD2 . LEU B 71 ? 0.6776 0.8452 0.5906 -0.1630 0.0108 -0.0089 71 LEU B CD2 4612 N N . GLN B 72 ? 0.6037 0.7654 0.5092 -0.1619 0.0094 -0.0082 72 GLN B N 4613 C CA . GLN B 72 ? 0.6142 0.7928 0.5173 -0.1654 0.0100 -0.0048 72 GLN B CA 4614 C C . GLN B 72 ? 0.6829 0.8680 0.5858 -0.1589 0.0109 -0.0071 72 GLN B C 4615 O O . GLN B 72 ? 0.6731 0.8768 0.5763 -0.1570 0.0124 -0.0067 72 GLN B O 4616 C CB . GLN B 72 ? 0.6374 0.8120 0.5353 -0.1758 0.0077 0.0007 72 GLN B CB 4617 C CG . GLN B 72 ? 0.6855 0.8591 0.5826 -0.1830 0.0066 0.0040 72 GLN B CG 4618 C CD . GLN B 72 ? 0.9049 1.1006 0.8031 -0.1861 0.0081 0.0069 72 GLN B CD 4619 O OE1 . GLN B 72 ? 0.9236 1.1262 0.8175 -0.1952 0.0066 0.0123 72 GLN B OE1 4620 N NE2 . GLN B 72 ? 0.7495 0.9565 0.6526 -0.1790 0.0106 0.0036 72 GLN B NE2 4621 N N . ALA B 73 ? 0.6540 0.8246 0.5562 -0.1550 0.0102 -0.0099 73 ALA B N 4622 C CA . ALA B 73 ? 0.6483 0.8224 0.5500 -0.1484 0.0108 -0.0124 73 ALA B CA 4623 C C . ALA B 73 ? 0.7020 0.8853 0.6061 -0.1393 0.0120 -0.0164 73 ALA B C 4624 O O . ALA B 73 ? 0.7077 0.9024 0.6106 -0.1346 0.0127 -0.0174 73 ALA B O 4625 C CB . ALA B 73 ? 0.6559 0.8116 0.5565 -0.1465 0.0095 -0.0144 73 ALA B CB 4626 N N . MET B 74 ? 0.6594 0.8379 0.5662 -0.1367 0.0121 -0.0188 74 MET B N 4627 C CA . MET B 74 ? 0.6609 0.8469 0.5689 -0.1283 0.0126 -0.0226 74 MET B CA 4628 C C . MET B 74 ? 0.7750 0.9832 0.6831 -0.1287 0.0140 -0.0208 74 MET B C 4629 O O . MET B 74 ? 0.7860 1.0059 0.6928 -0.1215 0.0144 -0.0232 74 MET B O 4630 C CB . MET B 74 ? 0.6755 0.8502 0.5860 -0.1266 0.0120 -0.0252 74 MET B CB 4631 C CG . MET B 74 ? 0.7024 0.8842 0.6131 -0.1187 0.0119 -0.0290 74 MET B CG 4632 S SD . MET B 74 ? 0.7346 0.8988 0.6463 -0.1146 0.0102 -0.0331 74 MET B SD 4633 C CE . MET B 74 ? 0.6901 0.8657 0.6000 -0.1053 0.0097 -0.0370 74 MET B CE 4634 N N . ILE B 75 ? 0.7576 0.9718 0.6665 -0.1371 0.0145 -0.0166 75 ILE B N 4635 C CA . ILE B 75 ? 0.7658 1.0026 0.6750 -0.1391 0.0158 -0.0142 75 ILE B CA 4636 C C . ILE B 75 ? 0.8575 1.1091 0.7639 -0.1399 0.0163 -0.0119 75 ILE B C 4637 O O . ILE B 75 ? 0.8497 1.1199 0.7559 -0.1340 0.0173 -0.0134 75 ILE B O 4638 C CB . ILE B 75 ? 0.7978 1.0358 0.7080 -0.1487 0.0158 -0.0098 75 ILE B CB 4639 C CG1 . ILE B 75 ? 0.7948 1.0206 0.7079 -0.1464 0.0155 -0.0126 75 ILE B CG1 4640 C CG2 . ILE B 75 ? 0.7967 1.0599 0.7067 -0.1519 0.0170 -0.0065 75 ILE B CG2 4641 C CD1 . ILE B 75 ? 0.8293 1.0477 0.7429 -0.1556 0.0148 -0.0089 75 ILE B CD1 4642 N N . PHE B 76 ? 0.8486 1.0919 0.7527 -0.1466 0.0154 -0.0088 76 PHE B N 4643 C CA . PHE B 76 ? 0.8631 1.1177 0.7643 -0.1485 0.0156 -0.0064 76 PHE B CA 4644 C C . PHE B 76 ? 0.9187 1.1795 0.8196 -0.1372 0.0162 -0.0109 76 PHE B C 4645 O O . PHE B 76 ? 0.9162 1.1980 0.8162 -0.1349 0.0173 -0.0103 76 PHE B O 4646 C CB . PHE B 76 ? 0.8957 1.1342 0.7939 -0.1558 0.0139 -0.0035 76 PHE B CB 4647 C CG . PHE B 76 ? 0.9275 1.1757 0.8225 -0.1579 0.0138 -0.0011 76 PHE B CG 4648 C CD1 . PHE B 76 ? 0.9771 1.2418 0.8696 -0.1668 0.0137 0.0044 76 PHE B CD1 4649 C CD2 . PHE B 76 ? 0.9549 1.1958 0.8491 -0.1515 0.0138 -0.0042 76 PHE B CD2 4650 C CE1 . PHE B 76 ? 0.9907 1.2649 0.8801 -0.1692 0.0135 0.0068 76 PHE B CE1 4651 C CE2 . PHE B 76 ? 0.9917 1.2418 0.8829 -0.1535 0.0138 -0.0020 76 PHE B CE2 4652 C CZ . PHE B 76 ? 0.9709 1.2374 0.8598 -0.1624 0.0137 0.0034 76 PHE B CZ 4653 N N . ALA B 77 ? 0.8780 1.1209 0.7792 -0.1302 0.0154 -0.0155 77 ALA B N 4654 C CA . ALA B 77 ? 0.8787 1.1235 0.7785 -0.1192 0.0152 -0.0201 77 ALA B CA 4655 C C . ALA B 77 ? 0.9185 1.1802 0.8186 -0.1115 0.0158 -0.0229 77 ALA B C 4656 O O . ALA B 77 ? 0.9180 1.1952 0.8159 -0.1056 0.0162 -0.0240 77 ALA B O 4657 C CB . ALA B 77 ? 0.8889 1.1107 0.7887 -0.1147 0.0137 -0.0239 77 ALA B CB 4658 N N . ILE B 78 ? 0.8661 1.1259 0.7685 -0.1115 0.0159 -0.0239 78 ILE B N 4659 C CA . ILE B 78 ? 0.8660 1.1407 0.7683 -0.1041 0.0162 -0.0267 78 ILE B CA 4660 C C . ILE B 78 ? 0.9256 1.2284 0.8276 -0.1061 0.0178 -0.0236 78 ILE B C 4661 O O . ILE B 78 ? 0.9029 1.2213 0.8028 -0.0970 0.0178 -0.0266 78 ILE B O 4662 C CB . ILE B 78 ? 0.9004 1.1663 0.8055 -0.1054 0.0159 -0.0278 78 ILE B CB 4663 C CG1 . ILE B 78 ? 0.9106 1.1545 0.8147 -0.0988 0.0138 -0.0327 78 ILE B CG1 4664 C CG2 . ILE B 78 ? 0.8965 1.1824 0.8023 -0.1019 0.0168 -0.0286 78 ILE B CG2 4665 C CD1 . ILE B 78 ? 0.9491 1.1801 0.8559 -0.1013 0.0133 -0.0335 78 ILE B CD1 4666 N N . GLU B 79 ? 0.9127 1.2216 0.8160 -0.1180 0.0188 -0.0177 79 GLU B N 4667 C CA . GLU B 79 ? 0.9263 1.2623 0.8291 -0.1223 0.0201 -0.0137 79 GLU B CA 4668 C C . GLU B 79 ? 0.9959 1.3429 0.8958 -0.1192 0.0203 -0.0135 79 GLU B C 4669 O O . GLU B 79 ? 0.9944 1.3662 0.8934 -0.1148 0.0213 -0.0137 79 GLU B O 4670 C CB . GLU B 79 ? 0.9460 1.2829 0.8496 -0.1367 0.0203 -0.0069 79 GLU B CB 4671 C CG . GLU B 79 ? 1.0787 1.4101 0.9850 -0.1400 0.0203 -0.0066 79 GLU B CG 4672 C CD . GLU B 79 ? 1.3262 1.6758 1.2343 -0.1345 0.0214 -0.0086 79 GLU B CD 4673 O OE1 . GLU B 79 ? 1.1039 1.4650 1.0112 -0.1232 0.0217 -0.0132 79 GLU B OE1 4674 O OE2 . GLU B 79 ? 1.3036 1.6533 1.2136 -0.1409 0.0216 -0.0061 79 GLU B OE2 4675 N N . GLU B 80 ? 0.9568 1.2857 0.8554 -0.1208 0.0194 -0.0134 80 GLU B N 4676 C CA . GLU B 80 ? 0.9541 1.2892 0.8499 -0.1178 0.0194 -0.0135 80 GLU B CA 4677 C C . GLU B 80 ? 1.0119 1.3536 0.9058 -0.1030 0.0191 -0.0196 80 GLU B C 4678 O O . GLU B 80 ? 1.0230 1.3834 0.9148 -0.0990 0.0196 -0.0195 80 GLU B O 4679 C CB . GLU B 80 ? 0.9696 1.2809 0.8644 -0.1221 0.0182 -0.0127 80 GLU B CB 4680 C CG . GLU B 80 ? 1.0525 1.3703 0.9445 -0.1221 0.0183 -0.0114 80 GLU B CG 4681 C CD . GLU B 80 ? 1.1550 1.4486 1.0458 -0.1241 0.0170 -0.0117 80 GLU B CD 4682 O OE1 . GLU B 80 ? 0.9140 1.1992 0.8041 -0.1348 0.0164 -0.0073 80 GLU B OE1 4683 O OE2 . GLU B 80 ? 1.0303 1.3130 0.9202 -0.1150 0.0164 -0.0162 80 GLU B OE2 4684 N N . ILE B 81 ? 0.9622 1.2891 0.8562 -0.0948 0.0178 -0.0247 81 ILE B N 4685 C CA . ILE B 81 ? 0.9665 1.2964 0.8572 -0.0804 0.0165 -0.0307 81 ILE B CA 4686 C C . ILE B 81 ? 1.0514 1.4087 0.9418 -0.0757 0.0174 -0.0314 81 ILE B C 4687 O O . ILE B 81 ? 1.0550 1.4284 0.9419 -0.0663 0.0171 -0.0340 81 ILE B O 4688 C CB . ILE B 81 ? 1.0005 1.3053 0.8903 -0.0745 0.0143 -0.0355 81 ILE B CB 4689 C CG1 . ILE B 81 ? 1.0060 1.2868 0.8954 -0.0773 0.0132 -0.0354 81 ILE B CG1 4690 C CG2 . ILE B 81 ? 1.0066 1.3152 0.8916 -0.0599 0.0121 -0.0417 81 ILE B CG2 4691 C CD1 . ILE B 81 ? 1.1152 1.3720 1.0063 -0.0795 0.0119 -0.0367 81 ILE B CD1 4692 N N . ASN B 82 ? 1.0294 1.3925 0.9231 -0.0820 0.0185 -0.0291 82 ASN B N 4693 C CA . ASN B 82 ? 1.0384 1.4277 0.9325 -0.0787 0.0195 -0.0293 82 ASN B CA 4694 C C . ASN B 82 ? 1.1245 1.5436 1.0178 -0.0809 0.0212 -0.0259 82 ASN B C 4695 O O . ASN B 82 ? 1.1173 1.5578 1.0082 -0.0708 0.0211 -0.0290 82 ASN B O 4696 C CB . ASN B 82 ? 1.0354 1.4229 0.9334 -0.0870 0.0204 -0.0267 82 ASN B CB 4697 C CG . ASN B 82 ? 1.2674 1.6352 1.1658 -0.0813 0.0188 -0.0314 82 ASN B CG 4698 O OD1 . ASN B 82 ? 1.1810 1.5395 1.0758 -0.0696 0.0167 -0.0372 82 ASN B OD1 4699 N ND2 . ASN B 82 ? 1.1321 1.4931 1.0341 -0.0896 0.0195 -0.0288 82 ASN B ND2 4700 N N . SER B 83 ? 1.1083 1.5295 1.0031 -0.0939 0.0223 -0.0195 83 SER B N 4701 C CA . SER B 83 ? 1.1180 1.5670 1.0120 -0.0986 0.0236 -0.0151 83 SER B CA 4702 C C . SER B 83 ? 1.1953 1.6510 1.0856 -0.0879 0.0231 -0.0187 83 SER B C 4703 O O . SER B 83 ? 1.1907 1.6747 1.0794 -0.0822 0.0238 -0.0192 83 SER B O 4704 C CB . SER B 83 ? 1.1631 1.6059 1.0580 -0.1150 0.0238 -0.0079 83 SER B CB 4705 O OG . SER B 83 ? 1.2583 1.6771 1.1518 -0.1157 0.0228 -0.0085 83 SER B OG 4706 N N . SER B 84 ? 1.1727 1.6026 1.0615 -0.0847 0.0217 -0.0212 84 SER B N 4707 C CA . SER B 84 ? 1.1819 1.6124 1.0668 -0.0748 0.0208 -0.0247 84 SER B CA 4708 C C . SER B 84 ? 1.2596 1.6999 1.1410 -0.0580 0.0195 -0.0315 84 SER B C 4709 O O . SER B 84 ? 1.2533 1.6807 1.1342 -0.0520 0.0180 -0.0356 84 SER B O 4710 C CB . SER B 84 ? 1.2231 1.6217 1.1074 -0.0756 0.0194 -0.0260 84 SER B CB 4711 O OG . SER B 84 ? 1.3339 1.7285 1.2139 -0.0637 0.0178 -0.0306 84 SER B OG 4712 N N . PRO B 85 ? 1.2418 1.7041 1.1198 -0.0500 0.0195 -0.0330 85 PRO B N 4713 C CA . PRO B 85 ? 1.2498 1.7203 1.1227 -0.0327 0.0175 -0.0399 85 PRO B CA 4714 C C . PRO B 85 ? 1.3054 1.7497 1.1733 -0.0228 0.0144 -0.0451 85 PRO B C 4715 O O . PRO B 85 ? 1.3013 1.7413 1.1638 -0.0090 0.0116 -0.0513 85 PRO B O 4716 C CB . PRO B 85 ? 1.2745 1.7806 1.1459 -0.0293 0.0189 -0.0387 85 PRO B CB 4717 C CG . PRO B 85 ? 1.3268 1.8325 1.2003 -0.0414 0.0205 -0.0328 85 PRO B CG 4718 C CD . PRO B 85 ? 1.2643 1.7450 1.1421 -0.0558 0.0210 -0.0285 85 PRO B CD 4719 N N . ALA B 86 ? 1.2688 1.6960 1.1376 -0.0298 0.0147 -0.0425 86 ALA B N 4720 C CA . ALA B 86 ? 1.2748 1.6770 1.1393 -0.0229 0.0120 -0.0461 86 ALA B CA 4721 C C . ALA B 86 ? 1.3320 1.7089 1.1944 -0.0175 0.0091 -0.0506 86 ALA B C 4722 O O . ALA B 86 ? 1.3330 1.6988 1.1887 -0.0052 0.0056 -0.0560 86 ALA B O 4723 C CB . ALA B 86 ? 1.2816 1.6689 1.1491 -0.0347 0.0132 -0.0415 86 ALA B CB 4724 N N . LEU B 87 ? 1.2852 1.6538 1.1526 -0.0266 0.0102 -0.0483 87 LEU B N 4725 C CA . LEU B 87 ? 1.2832 1.6294 1.1495 -0.0234 0.0078 -0.0518 87 LEU B CA 4726 C C . LEU B 87 ? 1.3265 1.6857 1.1937 -0.0208 0.0080 -0.0532 87 LEU B C 4727 O O . LEU B 87 ? 1.3122 1.6858 1.1850 -0.0303 0.0110 -0.0489 87 LEU B O 4728 C CB . LEU B 87 ? 1.2807 1.6026 1.1517 -0.0352 0.0084 -0.0486 87 LEU B CB 4729 C CG . LEU B 87 ? 1.3408 1.6436 1.2100 -0.0363 0.0073 -0.0484 87 LEU B CG 4730 C CD1 . LEU B 87 ? 1.3388 1.6379 1.2136 -0.0504 0.0100 -0.0426 87 LEU B CD1 4731 C CD2 . LEU B 87 ? 1.3688 1.6443 1.2345 -0.0312 0.0038 -0.0524 87 LEU B CD2 4732 N N . LEU B 88 ? 1.2935 1.6464 1.1545 -0.0081 0.0044 -0.0593 88 LEU B N 4733 C CA . LEU B 88 ? 1.2971 1.6582 1.1574 -0.0033 0.0036 -0.0620 88 LEU B CA 4734 C C . LEU B 88 ? 1.3519 1.7462 1.2167 -0.0071 0.0073 -0.0587 88 LEU B C 4735 O O . LEU B 88 ? 1.3363 1.7335 1.2070 -0.0168 0.0096 -0.0552 88 LEU B O 4736 C CB . LEU B 88 ? 1.2956 1.6323 1.1593 -0.0104 0.0031 -0.0615 88 LEU B CB 4737 C CG . LEU B 88 ? 1.3561 1.6611 1.2165 -0.0097 -0.0001 -0.0634 88 LEU B CG 4738 C CD1 . LEU B 88 ? 1.3511 1.6390 1.2184 -0.0234 0.0019 -0.0591 88 LEU B CD1 4739 C CD2 . LEU B 88 ? 1.3878 1.6786 1.2397 0.0024 -0.0053 -0.0697 88 LEU B CD2 4740 N N . PRO B 89 ? 1.3269 1.7473 1.1888 -0.0004 0.0079 -0.0592 89 PRO B N 4741 C CA . PRO B 89 ? 1.3229 1.7770 1.1887 -0.0044 0.0111 -0.0559 89 PRO B CA 4742 C C . PRO B 89 ? 1.3626 1.8250 1.2272 0.0026 0.0101 -0.0595 89 PRO B C 4743 O O . PRO B 89 ? 1.3531 1.8305 1.2229 -0.0054 0.0127 -0.0559 89 PRO B O 4744 C CB . PRO B 89 ? 1.3522 1.8296 1.2136 0.0044 0.0110 -0.0571 89 PRO B CB 4745 C CG . PRO B 89 ? 1.4175 1.8750 1.2705 0.0187 0.0065 -0.0638 89 PRO B CG 4746 C CD . PRO B 89 ? 1.3576 1.7785 1.2121 0.0119 0.0052 -0.0633 89 PRO B CD 4747 N N . ASN B 90 ? 1.3149 1.7644 1.1715 0.0174 0.0057 -0.0667 90 ASN B N 4748 C CA . ASN B 90 ? 1.3092 1.7598 1.1618 0.0273 0.0031 -0.0719 90 ASN B CA 4749 C C . ASN B 90 ? 1.3122 1.7466 1.1706 0.0171 0.0041 -0.0698 90 ASN B C 4750 O O . ASN B 90 ? 1.3038 1.7514 1.1634 0.0186 0.0046 -0.0706 90 ASN B O 4751 C CB . ASN B 90 ? 1.3642 1.7941 1.2058 0.0429 -0.0029 -0.0793 90 ASN B CB 4752 C CG . ASN B 90 ? 1.8415 2.2692 1.6763 0.0553 -0.0070 -0.0857 90 ASN B CG 4753 O OD1 . ASN B 90 ? 1.8302 2.2801 1.6671 0.0567 -0.0054 -0.0860 90 ASN B OD1 4754 N ND2 . ASN B 90 ? 1.7645 2.1647 1.5901 0.0644 -0.0127 -0.0911 90 ASN B ND2 4755 N N . LEU B 91 ? 1.2288 1.6354 1.0905 0.0072 0.0042 -0.0671 91 LEU B N 4756 C CA . LEU B 91 ? 1.2016 1.5904 1.0680 -0.0014 0.0047 -0.0656 91 LEU B CA 4757 C C . LEU B 91 ? 1.1865 1.5738 1.0619 -0.0188 0.0088 -0.0583 91 LEU B C 4758 O O . LEU B 91 ? 1.1761 1.5664 1.0537 -0.0254 0.0106 -0.0543 91 LEU B O 4759 C CB . LEU B 91 ? 1.2067 1.5615 1.0680 0.0032 0.0003 -0.0699 91 LEU B CB 4760 C CG . LEU B 91 ? 1.2777 1.6265 1.1277 0.0200 -0.0051 -0.0770 91 LEU B CG 4761 C CD1 . LEU B 91 ? 1.2844 1.5997 1.1296 0.0214 -0.0095 -0.0798 91 LEU B CD1 4762 C CD2 . LEU B 91 ? 1.3216 1.6873 1.1669 0.0312 -0.0069 -0.0816 91 LEU B CD2 4763 N N . THR B 92 ? 1.0957 1.4779 0.9756 -0.0257 0.0098 -0.0567 92 THR B N 4764 C CA . THR B 92 ? 1.0644 1.4420 0.9518 -0.0414 0.0128 -0.0503 92 THR B CA 4765 C C . THR B 92 ? 1.0437 1.3886 0.9319 -0.0448 0.0111 -0.0514 92 THR B C 4766 O O . THR B 92 ? 1.0361 1.3679 0.9212 -0.0377 0.0084 -0.0561 92 THR B O 4767 C CB . THR B 92 ? 1.1813 1.5789 1.0727 -0.0462 0.0151 -0.0478 92 THR B CB 4768 O OG1 . THR B 92 ? 1.2181 1.6476 1.1077 -0.0404 0.0161 -0.0480 92 THR B OG1 4769 C CG2 . THR B 92 ? 1.1443 1.5382 1.0423 -0.0626 0.0177 -0.0408 92 THR B CG2 4770 N N . LEU B 93 ? 0.9452 1.2774 0.8370 -0.0554 0.0124 -0.0470 93 LEU B N 4771 C CA . LEU B 93 ? 0.9151 1.2190 0.8083 -0.0599 0.0112 -0.0472 93 LEU B CA 4772 C C . LEU B 93 ? 0.9153 1.2194 0.8144 -0.0706 0.0133 -0.0433 93 LEU B C 4773 O O . LEU B 93 ? 0.8995 1.2156 0.8020 -0.0802 0.0158 -0.0379 93 LEU B O 4774 C CB . LEU B 93 ? 0.9100 1.1998 0.8034 -0.0648 0.0112 -0.0451 93 LEU B CB 4775 C CG . LEU B 93 ? 0.9625 1.2429 0.8500 -0.0553 0.0085 -0.0490 93 LEU B CG 4776 C CD1 . LEU B 93 ? 0.9571 1.2231 0.8460 -0.0622 0.0090 -0.0462 93 LEU B CD1 4777 C CD2 . LEU B 93 ? 0.9901 1.2530 0.8727 -0.0463 0.0046 -0.0547 93 LEU B CD2 4778 N N . GLY B 94 ? 0.8450 1.1367 0.7443 -0.0683 0.0118 -0.0462 94 GLY B N 4779 C CA . GLY B 94 ? 0.8219 1.1098 0.7262 -0.0769 0.0132 -0.0434 94 GLY B CA 4780 C C . GLY B 94 ? 0.8253 1.0871 0.7314 -0.0826 0.0123 -0.0428 94 GLY B C 4781 O O . GLY B 94 ? 0.8199 1.0664 0.7230 -0.0783 0.0102 -0.0455 94 GLY B O 4782 N N . TYR B 95 ? 0.7420 0.9989 0.6528 -0.0923 0.0137 -0.0393 95 TYR B N 4783 C CA . TYR B 95 ? 0.7151 0.9491 0.6277 -0.0976 0.0129 -0.0386 95 TYR B CA 4784 C C . TYR B 95 ? 0.7117 0.9388 0.6280 -0.1027 0.0133 -0.0378 95 TYR B C 4785 O O . TYR B 95 ? 0.6951 0.9358 0.6135 -0.1056 0.0147 -0.0358 95 TYR B O 4786 C CB . TYR B 95 ? 0.7291 0.9592 0.6427 -0.1057 0.0139 -0.0342 95 TYR B CB 4787 C CG . TYR B 95 ? 0.7538 0.9991 0.6694 -0.1146 0.0160 -0.0286 95 TYR B CG 4788 C CD1 . TYR B 95 ? 0.7748 1.0153 0.6933 -0.1235 0.0166 -0.0252 95 TYR B CD1 4789 C CD2 . TYR B 95 ? 0.7656 1.0294 0.6795 -0.1146 0.0170 -0.0266 95 TYR B CD2 4790 C CE1 . TYR B 95 ? 0.7800 1.0328 0.6990 -0.1326 0.0177 -0.0196 95 TYR B CE1 4791 C CE2 . TYR B 95 ? 0.7777 1.0552 0.6925 -0.1240 0.0184 -0.0209 95 TYR B CE2 4792 C CZ . TYR B 95 ? 0.8600 1.1313 0.7770 -0.1332 0.0185 -0.0173 95 TYR B CZ 4793 O OH . TYR B 95 ? 0.8556 1.1390 0.7723 -0.1432 0.0192 -0.0114 95 TYR B OH 4794 N N . ARG B 96 ? 0.6338 0.8402 0.5509 -0.1040 0.0119 -0.0391 96 ARG B N 4795 C CA . ARG B 96 ? 0.6054 0.8015 0.5258 -0.1088 0.0119 -0.0385 96 ARG B CA 4796 C C . ARG B 96 ? 0.5933 0.7716 0.5148 -0.1140 0.0113 -0.0371 96 ARG B C 4797 O O . ARG B 96 ? 0.5694 0.7342 0.4892 -0.1104 0.0094 -0.0400 96 ARG B O 4798 C CB . ARG B 96 ? 0.6187 0.8094 0.5376 -0.1018 0.0100 -0.0433 96 ARG B CB 4799 C CG . ARG B 96 ? 0.8398 1.0464 0.7594 -0.0997 0.0109 -0.0437 96 ARG B CG 4800 C CD . ARG B 96 ? 1.0437 1.2483 0.9594 -0.0900 0.0084 -0.0493 96 ARG B CD 4801 N NE . ARG B 96 ? 1.2126 1.3980 1.1285 -0.0907 0.0063 -0.0513 96 ARG B NE 4802 C CZ . ARG B 96 ? 1.4390 1.6125 1.3497 -0.0838 0.0028 -0.0558 96 ARG B CZ 4803 N NH1 . ARG B 96 ? 1.3026 1.4801 1.2072 -0.0750 0.0007 -0.0590 96 ARG B NH1 4804 N NH2 . ARG B 96 ? 1.2891 1.4464 1.2002 -0.0858 0.0009 -0.0571 96 ARG B NH2 4805 N N . ILE B 97 ? 0.5240 0.7031 0.4474 -0.1225 0.0126 -0.0325 97 ILE B N 4806 C CA . ILE B 97 ? 0.5098 0.6739 0.4335 -0.1273 0.0120 -0.0309 97 ILE B CA 4807 C C . ILE B 97 ? 0.5656 0.7203 0.4921 -0.1330 0.0119 -0.0295 97 ILE B C 4808 O O . ILE B 97 ? 0.5664 0.7284 0.4943 -0.1377 0.0129 -0.0267 97 ILE B O 4809 C CB . ILE B 97 ? 0.5439 0.7132 0.4659 -0.1316 0.0126 -0.0273 97 ILE B CB 4810 C CG1 . ILE B 97 ? 0.5428 0.7222 0.4620 -0.1251 0.0127 -0.0291 97 ILE B CG1 4811 C CG2 . ILE B 97 ? 0.5545 0.7079 0.4761 -0.1356 0.0116 -0.0262 97 ILE B CG2 4812 C CD1 . ILE B 97 ? 0.5453 0.7366 0.4630 -0.1293 0.0137 -0.0252 97 ILE B CD1 4813 N N . PHE B 98 ? 0.5036 0.6426 0.4307 -0.1326 0.0106 -0.0313 98 PHE B N 4814 C CA . PHE B 98 ? 0.4854 0.6148 0.4149 -0.1371 0.0103 -0.0304 98 PHE B CA 4815 C C . PHE B 98 ? 0.5333 0.6504 0.4622 -0.1407 0.0094 -0.0291 98 PHE B C 4816 O O . PHE B 98 ? 0.5258 0.6393 0.4528 -0.1389 0.0088 -0.0297 98 PHE B O 4817 C CB . PHE B 98 ? 0.5002 0.6239 0.4312 -0.1330 0.0094 -0.0341 98 PHE B CB 4818 C CG . PHE B 98 ? 0.5180 0.6521 0.4489 -0.1289 0.0099 -0.0359 98 PHE B CG 4819 C CD1 . PHE B 98 ? 0.5621 0.7039 0.4953 -0.1322 0.0111 -0.0341 98 PHE B CD1 4820 C CD2 . PHE B 98 ? 0.5387 0.6742 0.4668 -0.1214 0.0086 -0.0397 98 PHE B CD2 4821 C CE1 . PHE B 98 ? 0.5748 0.7269 0.5079 -0.1279 0.0114 -0.0360 98 PHE B CE1 4822 C CE2 . PHE B 98 ? 0.5792 0.7237 0.5065 -0.1167 0.0085 -0.0419 98 PHE B CE2 4823 C CZ . PHE B 98 ? 0.5589 0.7123 0.4889 -0.1199 0.0101 -0.0401 98 PHE B CZ 4824 N N . ASP B 99 ? 0.4906 0.6014 0.4208 -0.1456 0.0091 -0.0273 99 ASP B N 4825 C CA . ASP B 99 ? 0.4909 0.5901 0.4200 -0.1485 0.0078 -0.0262 99 ASP B CA 4826 C C . ASP B 99 ? 0.5687 0.6580 0.4997 -0.1458 0.0069 -0.0294 99 ASP B C 4827 O O . ASP B 99 ? 0.5762 0.6649 0.5097 -0.1456 0.0070 -0.0305 99 ASP B O 4828 C CB . ASP B 99 ? 0.5020 0.5996 0.4299 -0.1551 0.0074 -0.0224 99 ASP B CB 4829 C CG . ASP B 99 ? 0.6109 0.6956 0.5367 -0.1576 0.0054 -0.0217 99 ASP B CG 4830 O OD1 . ASP B 99 ? 0.6321 0.7107 0.5567 -0.1551 0.0046 -0.0233 99 ASP B OD1 4831 O OD2 . ASP B 99 ? 0.6492 0.7299 0.5741 -0.1617 0.0045 -0.0196 99 ASP B OD2 4832 N N . THR B 100 ? 0.5232 0.6056 0.4529 -0.1439 0.0059 -0.0307 100 THR B N 4833 C CA . THR B 100 ? 0.5217 0.5961 0.4529 -0.1417 0.0048 -0.0333 100 THR B CA 4834 C C . THR B 100 ? 0.5937 0.6603 0.5251 -0.1446 0.0038 -0.0325 100 THR B C 4835 O O . THR B 100 ? 0.5826 0.6449 0.5160 -0.1436 0.0031 -0.0343 100 THR B O 4836 C CB . THR B 100 ? 0.4668 0.5384 0.3962 -0.1382 0.0040 -0.0352 100 THR B CB 4837 O OG1 . THR B 100 ? 0.4496 0.5185 0.3768 -0.1397 0.0037 -0.0335 100 THR B OG1 4838 C CG2 . THR B 100 ? 0.3884 0.4662 0.3166 -0.1341 0.0042 -0.0366 100 THR B CG2 4839 N N . CYS B 101 ? 0.5921 0.6567 0.5209 -0.1479 0.0034 -0.0298 101 CYS B N 4840 C CA . CYS B 101 ? 0.6204 0.6767 0.5476 -0.1499 0.0018 -0.0290 101 CYS B CA 4841 C C . CYS B 101 ? 0.6390 0.6897 0.5662 -0.1468 0.0007 -0.0315 101 CYS B C 4842 O O . CYS B 101 ? 0.6470 0.6926 0.5746 -0.1467 -0.0004 -0.0322 101 CYS B O 4843 C CB . CYS B 101 ? 0.6512 0.7064 0.5805 -0.1520 0.0018 -0.0286 101 CYS B CB 4844 S SG . CYS B 101 ? 0.7245 0.7891 0.6551 -0.1547 0.0035 -0.0265 101 CYS B SG 4845 N N . ASN B 102 ? 0.5505 0.6030 0.4773 -0.1441 0.0010 -0.0327 102 ASN B N 4846 C CA . ASN B 102 ? 0.5312 0.5802 0.4580 -0.1413 0.0001 -0.0348 102 ASN B CA 4847 C C . ASN B 102 ? 0.5698 0.6181 0.4998 -0.1403 -0.0003 -0.0368 102 ASN B C 4848 O O . ASN B 102 ? 0.5759 0.6213 0.5059 -0.1393 -0.0015 -0.0380 102 ASN B O 4849 C CB . ASN B 102 ? 0.4919 0.5349 0.4152 -0.1415 -0.0015 -0.0342 102 ASN B CB 4850 C CG . ASN B 102 ? 0.8660 0.9089 0.7859 -0.1413 -0.0016 -0.0332 102 ASN B CG 4851 O OD1 . ASN B 102 ? 0.8138 0.8595 0.7341 -0.1393 -0.0009 -0.0341 102 ASN B OD1 4852 N ND2 . ASN B 102 ? 0.8381 0.8765 0.7538 -0.1434 -0.0029 -0.0314 102 ASN B ND2 4853 N N . THR B 103 ? 0.5087 0.5603 0.4411 -0.1407 0.0005 -0.0372 103 THR B N 4854 C CA . THR B 103 ? 0.4978 0.5487 0.4329 -0.1405 -0.0001 -0.0389 103 THR B CA 4855 C C . THR B 103 ? 0.5268 0.5801 0.4623 -0.1388 -0.0001 -0.0404 103 THR B C 4856 O O . THR B 103 ? 0.5153 0.5725 0.4503 -0.1382 0.0008 -0.0401 103 THR B O 4857 C CB . THR B 103 ? 0.5998 0.6498 0.5367 -0.1427 0.0002 -0.0381 103 THR B CB 4858 O OG1 . THR B 103 ? 0.6617 0.7155 0.5994 -0.1440 0.0015 -0.0370 103 THR B OG1 4859 C CG2 . THR B 103 ? 0.5325 0.5783 0.4676 -0.1437 -0.0007 -0.0370 103 THR B CG2 4860 N N . VAL B 104 ? 0.4623 0.5136 0.3981 -0.1382 -0.0017 -0.0421 104 VAL B N 4861 C CA . VAL B 104 ? 0.4356 0.4866 0.3702 -0.1368 -0.0030 -0.0437 104 VAL B CA 4862 C C . VAL B 104 ? 0.4776 0.5305 0.4136 -0.1371 -0.0024 -0.0441 104 VAL B C 4863 O O . VAL B 104 ? 0.4683 0.5227 0.4022 -0.1348 -0.0027 -0.0450 104 VAL B O 4864 C CB . VAL B 104 ? 0.4532 0.5014 0.3873 -0.1377 -0.0052 -0.0448 104 VAL B CB 4865 C CG1 . VAL B 104 ? 0.4413 0.4872 0.3733 -0.1373 -0.0074 -0.0463 104 VAL B CG1 4866 C CG2 . VAL B 104 ? 0.4489 0.4960 0.3808 -0.1367 -0.0060 -0.0446 104 VAL B CG2 4867 N N . SER B 105 ? 0.4302 0.4830 0.3693 -0.1395 -0.0017 -0.0436 105 SER B N 4868 C CA . SER B 105 ? 0.4211 0.4756 0.3620 -0.1402 -0.0011 -0.0439 105 SER B CA 4869 C C . SER B 105 ? 0.4486 0.5081 0.3890 -0.1393 0.0007 -0.0428 105 SER B C 4870 O O . SER B 105 ? 0.4377 0.4996 0.3770 -0.1371 0.0004 -0.0441 105 SER B O 4871 C CB . SER B 105 ? 0.4759 0.5291 0.4200 -0.1429 -0.0007 -0.0432 105 SER B CB 4872 O OG . SER B 105 ? 0.6242 0.6778 0.5689 -0.1443 0.0006 -0.0412 105 SER B OG 4873 N N . LYS B 106 ? 0.3969 0.4583 0.3375 -0.1408 0.0021 -0.0405 106 LYS B N 4874 C CA . LYS B 106 ? 0.3898 0.4577 0.3297 -0.1409 0.0036 -0.0390 106 LYS B CA 4875 C C . LYS B 106 ? 0.4362 0.5080 0.3733 -0.1371 0.0034 -0.0402 106 LYS B C 4876 O O . LYS B 106 ? 0.4423 0.5206 0.3790 -0.1354 0.0041 -0.0405 106 LYS B O 4877 C CB . LYS B 106 ? 0.4101 0.4778 0.3493 -0.1441 0.0043 -0.0360 106 LYS B CB 4878 C CG . LYS B 106 ? 0.5156 0.5796 0.4562 -0.1475 0.0042 -0.0346 106 LYS B CG 4879 C CD . LYS B 106 ? 0.6996 0.7691 0.6414 -0.1496 0.0054 -0.0331 106 LYS B CD 4880 C CE . LYS B 106 ? 0.8803 0.9461 0.8236 -0.1526 0.0051 -0.0320 106 LYS B CE 4881 N NZ . LYS B 106 ? 1.0004 1.0723 0.9455 -0.1537 0.0063 -0.0313 106 LYS B NZ 4882 N N . ALA B 107 ? 0.3835 0.4517 0.3185 -0.1353 0.0023 -0.0410 107 ALA B N 4883 C CA . ALA B 107 ? 0.3918 0.4623 0.3236 -0.1313 0.0016 -0.0423 107 ALA B CA 4884 C C . ALA B 107 ? 0.4515 0.5210 0.3813 -0.1277 -0.0002 -0.0451 107 ALA B C 4885 O O . ALA B 107 ? 0.4528 0.5266 0.3796 -0.1237 -0.0006 -0.0462 107 ALA B O 4886 C CB . ALA B 107 ? 0.4036 0.4691 0.3334 -0.1307 0.0005 -0.0425 107 ALA B CB 4887 N N . LEU B 108 ? 0.4126 0.4763 0.3433 -0.1290 -0.0018 -0.0464 108 LEU B N 4888 C CA . LEU B 108 ? 0.4129 0.4734 0.3408 -0.1264 -0.0043 -0.0489 108 LEU B CA 4889 C C . LEU B 108 ? 0.4782 0.5442 0.4073 -0.1254 -0.0032 -0.0495 108 LEU B C 4890 O O . LEU B 108 ? 0.4662 0.5323 0.3915 -0.1212 -0.0051 -0.0518 108 LEU B O 4891 C CB . LEU B 108 ? 0.4024 0.4556 0.3309 -0.1293 -0.0063 -0.0495 108 LEU B CB 4892 C CG . LEU B 108 ? 0.4428 0.4891 0.3665 -0.1284 -0.0098 -0.0508 108 LEU B CG 4893 C CD1 . LEU B 108 ? 0.4310 0.4775 0.3511 -0.1254 -0.0103 -0.0508 108 LEU B CD1 4894 C CD2 . LEU B 108 ? 0.4518 0.4941 0.3771 -0.1325 -0.0111 -0.0504 108 LEU B CD2 4895 N N . GLU B 109 ? 0.4451 0.5152 0.3788 -0.1290 -0.0006 -0.0473 109 GLU B N 4896 C CA . GLU B 109 ? 0.4485 0.5251 0.3840 -0.1289 0.0008 -0.0472 109 GLU B CA 4897 C C . GLU B 109 ? 0.5138 0.5993 0.4465 -0.1247 0.0014 -0.0476 109 GLU B C 4898 O O . GLU B 109 ? 0.5382 0.6268 0.4686 -0.1205 0.0004 -0.0498 109 GLU B O 4899 C CB . GLU B 109 ? 0.4634 0.5424 0.4032 -0.1340 0.0032 -0.0441 109 GLU B CB 4900 C CG . GLU B 109 ? 0.5994 0.6745 0.5423 -0.1369 0.0032 -0.0442 109 GLU B CG 4901 C CD . GLU B 109 ? 0.9303 1.0061 0.8763 -0.1416 0.0049 -0.0412 109 GLU B CD 4902 O OE1 . GLU B 109 ? 0.8798 0.9499 0.8265 -0.1437 0.0045 -0.0404 109 GLU B OE1 4903 O OE2 . GLU B 109 ? 0.9442 1.0265 0.8912 -0.1430 0.0064 -0.0395 109 GLU B OE2 4904 N N . ALA B 110 ? 0.4393 0.5286 0.3717 -0.1254 0.0027 -0.0456 110 ALA B N 4905 C CA . ALA B 110 ? 0.4286 0.5275 0.3586 -0.1218 0.0035 -0.0455 110 ALA B CA 4906 C C . ALA B 110 ? 0.4866 0.5829 0.4112 -0.1151 0.0007 -0.0490 110 ALA B C 4907 O O . ALA B 110 ? 0.4943 0.5985 0.4164 -0.1102 0.0005 -0.0506 110 ALA B O 4908 C CB . ALA B 110 ? 0.4311 0.5315 0.3613 -0.1246 0.0048 -0.0427 110 ALA B CB 4909 N N . THR B 111 ? 0.4353 0.5208 0.3576 -0.1147 -0.0017 -0.0502 111 THR B N 4910 C CA . THR B 111 ? 0.4435 0.5239 0.3593 -0.1088 -0.0051 -0.0532 111 THR B CA 4911 C C . THR B 111 ? 0.5335 0.6123 0.4462 -0.1051 -0.0075 -0.0563 111 THR B C 4912 O O . THR B 111 ? 0.5498 0.6301 0.4566 -0.0985 -0.0098 -0.0588 111 THR B O 4913 C CB . THR B 111 ? 0.4967 0.5662 0.4108 -0.1105 -0.0073 -0.0532 111 THR B CB 4914 O OG1 . THR B 111 ? 0.4332 0.5052 0.3499 -0.1133 -0.0049 -0.0507 111 THR B OG1 4915 C CG2 . THR B 111 ? 0.4849 0.5480 0.3912 -0.1050 -0.0114 -0.0559 111 THR B CG2 4916 N N . LEU B 112 ? 0.5041 0.5800 0.4201 -0.1088 -0.0072 -0.0561 112 LEU B N 4917 C CA . LEU B 112 ? 0.5123 0.5864 0.4255 -0.1057 -0.0095 -0.0589 112 LEU B CA 4918 C C . LEU B 112 ? 0.6026 0.6891 0.5149 -0.1007 -0.0082 -0.0599 112 LEU B C 4919 O O . LEU B 112 ? 0.6191 0.7046 0.5256 -0.0945 -0.0111 -0.0632 112 LEU B O 4920 C CB . LEU B 112 ? 0.5019 0.5714 0.4196 -0.1111 -0.0090 -0.0581 112 LEU B CB 4921 C CG . LEU B 112 ? 0.5576 0.6145 0.4734 -0.1140 -0.0122 -0.0587 112 LEU B CG 4922 C CD1 . LEU B 112 ? 0.5525 0.6075 0.4743 -0.1202 -0.0106 -0.0570 112 LEU B CD1 4923 C CD2 . LEU B 112 ? 0.5844 0.6329 0.4922 -0.1098 -0.0173 -0.0621 112 LEU B CD2 4924 N N . SER B 113 ? 0.5536 0.6522 0.4708 -0.1031 -0.0041 -0.0569 113 SER B N 4925 C CA . SER B 113 ? 0.5445 0.6580 0.4613 -0.0991 -0.0024 -0.0572 113 SER B CA 4926 C C . SER B 113 ? 0.5893 0.7065 0.4997 -0.0915 -0.0043 -0.0594 113 SER B C 4927 O O . SER B 113 ? 0.5954 0.7202 0.5019 -0.0847 -0.0055 -0.0621 113 SER B O 4928 C CB . SER B 113 ? 0.5802 0.7048 0.5032 -0.1052 0.0018 -0.0529 113 SER B CB 4929 O OG . SER B 113 ? 0.7387 0.8720 0.6609 -0.1044 0.0032 -0.0512 113 SER B OG 4930 N N . PHE B 114 ? 0.5346 0.6466 0.4437 -0.0923 -0.0047 -0.0585 114 PHE B N 4931 C CA . PHE B 114 ? 0.5379 0.6523 0.4408 -0.0852 -0.0066 -0.0605 114 PHE B CA 4932 C C . PHE B 114 ? 0.6713 0.7763 0.5656 -0.0777 -0.0119 -0.0651 114 PHE B C 4933 O O . PHE B 114 ? 0.6930 0.8035 0.5813 -0.0697 -0.0137 -0.0676 114 PHE B O 4934 C CB . PHE B 114 ? 0.5441 0.6521 0.4471 -0.0879 -0.0065 -0.0586 114 PHE B CB 4935 C CG . PHE B 114 ? 0.5425 0.6574 0.4517 -0.0945 -0.0024 -0.0543 114 PHE B CG 4936 C CD1 . PHE B 114 ? 0.5695 0.7002 0.4816 -0.0957 0.0008 -0.0522 114 PHE B CD1 4937 C CD2 . PHE B 114 ? 0.5544 0.6601 0.4653 -0.0994 -0.0022 -0.0524 114 PHE B CD2 4938 C CE1 . PHE B 114 ? 0.5740 0.7094 0.4903 -0.1023 0.0037 -0.0480 114 PHE B CE1 4939 C CE2 . PHE B 114 ? 0.5821 0.6926 0.4973 -0.1051 0.0009 -0.0487 114 PHE B CE2 4940 C CZ . PHE B 114 ? 0.5573 0.6818 0.4749 -0.1067 0.0036 -0.0465 114 PHE B CZ 4941 N N . VAL B 115 ? 0.6697 0.7605 0.5628 -0.0802 -0.0147 -0.0661 115 VAL B N 4942 C CA . VAL B 115 ? 0.6911 0.7693 0.5748 -0.0747 -0.0206 -0.0701 115 VAL B CA 4943 C C . VAL B 115 ? 0.8015 0.8809 0.6834 -0.0717 -0.0221 -0.0728 115 VAL B C 4944 O O . VAL B 115 ? 0.8116 0.8795 0.6848 -0.0672 -0.0276 -0.0762 115 VAL B O 4945 C CB . VAL B 115 ? 0.7338 0.7951 0.6157 -0.0798 -0.0237 -0.0694 115 VAL B CB 4946 C CG1 . VAL B 115 ? 0.7235 0.7841 0.6070 -0.0823 -0.0222 -0.0670 115 VAL B CG1 4947 C CG2 . VAL B 115 ? 0.7253 0.7829 0.6138 -0.0877 -0.0220 -0.0676 115 VAL B CG2 4948 N N . ALA B 116 ? 0.7929 0.8853 0.6822 -0.0743 -0.0177 -0.0711 116 ALA B N 4949 C CA . ALA B 116 ? 0.8115 0.9070 0.7007 -0.0722 -0.0182 -0.0732 116 ALA B CA 4950 C C . ALA B 116 ? 0.9418 1.0352 0.8205 -0.0617 -0.0233 -0.0783 116 ALA B C 4951 O O . ALA B 116 ? 0.9445 1.0287 0.8191 -0.0605 -0.0267 -0.0809 116 ALA B O 4952 C CB . ALA B 116 ? 0.8105 0.9239 0.7078 -0.0750 -0.0126 -0.0705 116 ALA B CB 4953 N N . GLN B 117 ? 0.9577 1.0587 0.8311 -0.0540 -0.0242 -0.0800 117 GLN B N 4954 C CA . GLN B 117 ? 0.9940 1.0947 0.8562 -0.0423 -0.0292 -0.0851 117 GLN B CA 4955 C C . GLN B 117 ? 1.1129 1.1915 0.9639 -0.0393 -0.0366 -0.0881 117 GLN B C 4956 O O . GLN B 117 ? 1.1273 1.1976 0.9688 -0.0328 -0.0421 -0.0923 117 GLN B O 4957 C CB . GLN B 117 ? 1.0137 1.1308 0.8745 -0.0355 -0.0275 -0.0855 117 GLN B CB 4958 C CG . GLN B 117 ? 1.2200 1.3576 1.0919 -0.0412 -0.0203 -0.0809 117 GLN B CG 4959 C CD . GLN B 117 ? 1.4100 1.5437 1.2884 -0.0503 -0.0171 -0.0763 117 GLN B CD 4960 O OE1 . GLN B 117 ? 1.3876 1.5111 1.2617 -0.0492 -0.0194 -0.0766 117 GLN B OE1 4961 N NE2 . GLN B 117 ? 1.2161 1.3574 1.1044 -0.0593 -0.0120 -0.0719 117 GLN B NE2 4962 N N . ASN B 118 ? 1.1012 1.1702 0.9525 -0.0442 -0.0370 -0.0857 118 ASN B N 4963 C CA . ASN B 118 ? 1.1249 1.1734 0.9659 -0.0433 -0.0438 -0.0873 118 ASN B CA 4964 C C . ASN B 118 ? 1.2192 1.2523 1.0589 -0.0494 -0.0470 -0.0874 118 ASN B C 4965 O O . ASN B 118 ? 1.2224 1.2396 1.0503 -0.0459 -0.0543 -0.0903 118 ASN B O 4966 C CB . ASN B 118 ? 1.1276 1.1735 0.9720 -0.0485 -0.0419 -0.0839 118 ASN B CB 4967 C CG . ASN B 118 ? 1.3980 1.4581 1.2441 -0.0440 -0.0386 -0.0832 118 ASN B CG 4968 O OD1 . ASN B 118 ? 1.2708 1.3486 1.1258 -0.0455 -0.0326 -0.0812 118 ASN B OD1 4969 N ND2 . ASN B 118 ? 1.3170 1.3693 1.1539 -0.0385 -0.0429 -0.0848 118 ASN B ND2 4970 N N . LYS B 119 ? 1.2022 1.2398 1.0538 -0.0589 -0.0417 -0.0838 119 LYS B N 4971 C CA . LYS B 119 ? 1.2164 1.2435 1.0703 -0.0667 -0.0429 -0.0828 119 LYS B CA 4972 C C . LYS B 119 ? 1.3311 1.3504 1.1775 -0.0627 -0.0478 -0.0866 119 LYS B C 4973 O O . LYS B 119 ? 1.3302 1.3354 1.1733 -0.0677 -0.0517 -0.0865 119 LYS B O 4974 C CB . LYS B 119 ? 1.2260 1.2641 1.0943 -0.0751 -0.0355 -0.0787 119 LYS B CB 4975 C CG . LYS B 119 ? 1.3090 1.3370 1.1811 -0.0843 -0.0359 -0.0766 119 LYS B CG 4976 C CD . LYS B 119 ? 1.3667 1.4041 1.2505 -0.0904 -0.0301 -0.0740 119 LYS B CD 4977 C CE . LYS B 119 ? 1.4070 1.4344 1.2918 -0.0967 -0.0320 -0.0736 119 LYS B CE 4978 N NZ . LYS B 119 ? 1.4309 1.4652 1.3272 -0.1039 -0.0264 -0.0702 119 LYS B NZ 4979 N N . ILE B 120 ? 1.3351 1.3641 1.1786 -0.0539 -0.0479 -0.0898 120 ILE B N 4980 C CA . ILE B 120 ? 1.3592 1.3834 1.1955 -0.0485 -0.0522 -0.0939 120 ILE B CA 4981 C C . ILE B 120 ? 1.4630 1.4639 1.2844 -0.0467 -0.0618 -0.0969 120 ILE B C 4982 O O . ILE B 120 ? 1.4651 1.4574 1.2822 -0.0470 -0.0653 -0.0989 120 ILE B O 4983 C CB . ILE B 120 ? 1.4018 1.4424 1.2361 -0.0377 -0.0509 -0.0971 120 ILE B CB 4984 C CG1 . ILE B 120 ? 1.3913 1.4539 1.2401 -0.0418 -0.0419 -0.0936 120 ILE B CG1 4985 C CG2 . ILE B 120 ? 1.4242 1.4588 1.2482 -0.0297 -0.0566 -0.1023 120 ILE B CG2 4986 C CD1 . ILE B 120 ? 1.4843 1.5675 1.3334 -0.0334 -0.0392 -0.0948 120 ILE B CD1 4987 N N . ASP B 121 ? 1.4503 1.4403 1.2638 -0.0459 -0.0660 -0.0966 121 ASP B N 4988 C CA . ASP B 121 ? 1.4730 1.4400 1.2715 -0.0455 -0.0756 -0.0986 121 ASP B CA 4989 C C . ASP B 121 ? 1.5176 1.4731 1.3190 -0.0573 -0.0768 -0.0958 121 ASP B C 4990 O O . ASP B 121 ? 1.5238 1.4611 1.3131 -0.0581 -0.0849 -0.0974 121 ASP B O 4991 C CB . ASP B 121 ? 1.5101 1.4697 1.3004 -0.0427 -0.0793 -0.0983 121 ASP B CB 4992 C CG . ASP B 121 ? 1.6860 1.6231 1.4567 -0.0379 -0.0906 -0.1016 121 ASP B CG 4993 O OD1 . ASP B 121 ? 1.7056 1.6324 1.4676 -0.0354 -0.0962 -0.1048 121 ASP B OD1 4994 O OD2 . ASP B 121 ? 1.7759 1.7052 1.5395 -0.0366 -0.0941 -0.1011 121 ASP B OD2 4995 N N . SER B 122 ? 1.4576 1.4241 1.2745 -0.0663 -0.0691 -0.0916 122 SER B N 4996 C CA . SER B 122 ? 1.8133 1.7734 1.6354 -0.0773 -0.0688 -0.0887 122 SER B CA 4997 C C . SER B 122 ? 1.9065 1.8789 1.7411 -0.0806 -0.0622 -0.0877 122 SER B C 4998 O O . SER B 122 ? 1.3608 1.3369 1.1936 -0.0748 -0.0625 -0.0907 122 SER B O 4999 C CB . SER B 122 ? 1.8546 1.8150 1.6825 -0.0852 -0.0663 -0.0843 122 SER B CB 5000 O OG . SER B 122 ? 1.9523 1.9297 1.7930 -0.0859 -0.0579 -0.0819 122 SER B OG 5001 N N . PRO B 136 ? 0.9439 1.1460 0.8303 -0.0418 -0.0079 -0.0755 136 PRO B N 5002 C CA . PRO B 136 ? 0.9374 1.1485 0.8232 -0.0407 -0.0066 -0.0738 136 PRO B CA 5003 C C . PRO B 136 ? 0.9558 1.1468 0.8395 -0.0431 -0.0086 -0.0734 136 PRO B C 5004 O O . PRO B 136 ? 0.9594 1.1405 0.8490 -0.0529 -0.0067 -0.0698 136 PRO B O 5005 C CB . PRO B 136 ? 0.9534 1.1822 0.8484 -0.0501 -0.0008 -0.0680 136 PRO B CB 5006 C CG . PRO B 136 ? 1.0039 1.2242 0.9050 -0.0588 0.0006 -0.0657 136 PRO B CG 5007 C CD . PRO B 136 ? 0.9528 1.1577 0.8489 -0.0533 -0.0036 -0.0706 136 PRO B CD 5008 N N . SER B 137 ? 0.8705 1.0554 0.7452 -0.0339 -0.0128 -0.0772 137 SER B N 5009 C CA . SER B 137 ? 0.8462 1.0119 0.7173 -0.0351 -0.0156 -0.0772 137 SER B CA 5010 C C . SER B 137 ? 0.8301 0.9986 0.7074 -0.0428 -0.0117 -0.0725 137 SER B C 5011 O O . SER B 137 ? 0.8348 1.0216 0.7154 -0.0433 -0.0082 -0.0702 137 SER B O 5012 C CB . SER B 137 ? 0.9013 1.0608 0.7603 -0.0231 -0.0213 -0.0822 137 SER B CB 5013 O OG . SER B 137 ? 1.0342 1.1785 0.8853 -0.0180 -0.0269 -0.0865 137 SER B OG 5014 N N . THR B 138 ? 0.7276 0.8781 0.6062 -0.0491 -0.0126 -0.0709 138 THR B N 5015 C CA . THR B 138 ? 0.6927 0.8413 0.5755 -0.0556 -0.0100 -0.0671 138 THR B CA 5016 C C . THR B 138 ? 0.7044 0.8407 0.5788 -0.0494 -0.0145 -0.0698 138 THR B C 5017 O O . THR B 138 ? 0.6847 0.8037 0.5536 -0.0478 -0.0190 -0.0722 138 THR B O 5018 C CB . THR B 138 ? 0.7576 0.8956 0.6474 -0.0664 -0.0081 -0.0637 138 THR B CB 5019 O OG1 . THR B 138 ? 0.7897 0.9373 0.6857 -0.0710 -0.0050 -0.0619 138 THR B OG1 5020 C CG2 . THR B 138 ? 0.6705 0.8069 0.5643 -0.0727 -0.0057 -0.0600 138 THR B CG2 5021 N N . ILE B 139 ? 0.6474 0.7927 0.5197 -0.0454 -0.0138 -0.0696 139 ILE B N 5022 C CA . ILE B 139 ? 0.6403 0.7748 0.5040 -0.0388 -0.0181 -0.0721 139 ILE B CA 5023 C C . ILE B 139 ? 0.6495 0.7720 0.5157 -0.0456 -0.0175 -0.0692 139 ILE B C 5024 O O . ILE B 139 ? 0.6519 0.7604 0.5110 -0.0423 -0.0217 -0.0710 139 ILE B O 5025 C CB . ILE B 139 ? 0.6826 0.8320 0.5409 -0.0289 -0.0186 -0.0743 139 ILE B CB 5026 C CG1 . ILE B 139 ? 0.6764 0.8447 0.5423 -0.0337 -0.0129 -0.0701 139 ILE B CG1 5027 C CG2 . ILE B 139 ? 0.6970 0.8548 0.5497 -0.0194 -0.0211 -0.0785 139 ILE B CG2 5028 C CD1 . ILE B 139 ? 0.8206 0.9844 0.6857 -0.0349 -0.0127 -0.0685 139 ILE B CD1 5029 N N . ALA B 140 ? 0.5642 0.6927 0.4395 -0.0548 -0.0126 -0.0648 140 ALA B N 5030 C CA . ALA B 140 ? 0.5463 0.6654 0.4246 -0.0614 -0.0116 -0.0620 140 ALA B CA 5031 C C . ALA B 140 ? 0.5642 0.6866 0.4516 -0.0714 -0.0073 -0.0580 140 ALA B C 5032 O O . ALA B 140 ? 0.5517 0.6874 0.4433 -0.0734 -0.0044 -0.0566 140 ALA B O 5033 C CB . ALA B 140 ? 0.5543 0.6798 0.4306 -0.0584 -0.0108 -0.0613 140 ALA B CB 5034 N N . VAL B 141 ? 0.4963 0.6067 0.3863 -0.0777 -0.0072 -0.0561 141 VAL B N 5035 C CA . VAL B 141 ? 0.4715 0.5825 0.3690 -0.0867 -0.0039 -0.0525 141 VAL B CA 5036 C C . VAL B 141 ? 0.5313 0.6397 0.4306 -0.0908 -0.0024 -0.0499 141 VAL B C 5037 O O . VAL B 141 ? 0.5229 0.6217 0.4187 -0.0890 -0.0046 -0.0509 141 VAL B O 5038 C CB . VAL B 141 ? 0.4902 0.5897 0.3895 -0.0904 -0.0052 -0.0531 141 VAL B CB 5039 C CG1 . VAL B 141 ? 0.4739 0.5723 0.3799 -0.0989 -0.0024 -0.0497 141 VAL B CG1 5040 C CG2 . VAL B 141 ? 0.4822 0.5851 0.3803 -0.0870 -0.0063 -0.0554 141 VAL B CG2 5041 N N . VAL B 142 ? 0.4956 0.6122 0.3996 -0.0966 0.0009 -0.0465 142 VAL B N 5042 C CA . VAL B 142 ? 0.4975 0.6114 0.4030 -0.1013 0.0022 -0.0438 142 VAL B CA 5043 C C . VAL B 142 ? 0.5571 0.6622 0.4666 -0.1080 0.0027 -0.0421 142 VAL B C 5044 O O . VAL B 142 ? 0.5581 0.6671 0.4708 -0.1117 0.0040 -0.0408 142 VAL B O 5045 C CB . VAL B 142 ? 0.5342 0.6621 0.4405 -0.1033 0.0047 -0.0410 142 VAL B CB 5046 C CG1 . VAL B 142 ? 0.5221 0.6452 0.4292 -0.1086 0.0055 -0.0382 142 VAL B CG1 5047 C CG2 . VAL B 142 ? 0.5338 0.6718 0.4360 -0.0959 0.0041 -0.0429 142 VAL B CG2 5048 N N . GLY B 143 ? 0.5082 0.6019 0.4170 -0.1090 0.0013 -0.0425 143 GLY B N 5049 C CA . GLY B 143 ? 0.5033 0.5887 0.4152 -0.1142 0.0014 -0.0414 143 GLY B CA 5050 C C . GLY B 143 ? 0.5587 0.6335 0.4695 -0.1129 -0.0011 -0.0435 143 GLY B C 5051 O O . GLY B 143 ? 0.5609 0.6329 0.4677 -0.1083 -0.0034 -0.0457 143 GLY B O 5052 N N . ALA B 144 ? 0.4974 0.5663 0.4110 -0.1170 -0.0012 -0.0428 144 ALA B N 5053 C CA . ALA B 144 ? 0.4766 0.5468 0.3936 -0.1220 0.0007 -0.0405 144 ALA B CA 5054 C C . ALA B 144 ? 0.4818 0.5476 0.3981 -0.1238 0.0007 -0.0392 144 ALA B C 5055 O O . ALA B 144 ? 0.4680 0.5326 0.3817 -0.1212 0.0000 -0.0398 144 ALA B O 5056 C CB . ALA B 144 ? 0.4804 0.5468 0.4002 -0.1245 0.0003 -0.0409 144 ALA B CB 5057 N N . THR B 145 ? 0.4116 0.4746 0.3296 -0.1277 0.0011 -0.0378 145 THR B N 5058 C CA . THR B 145 ? 0.4114 0.4698 0.3282 -0.1290 0.0008 -0.0368 145 THR B CA 5059 C C . THR B 145 ? 0.4929 0.5450 0.4101 -0.1283 -0.0008 -0.0384 145 THR B C 5060 O O . THR B 145 ? 0.5083 0.5577 0.4236 -0.1265 -0.0016 -0.0391 145 THR B O 5061 C CB . THR B 145 ? 0.4592 0.5174 0.3759 -0.1331 0.0013 -0.0345 145 THR B CB 5062 O OG1 . THR B 145 ? 0.5288 0.5948 0.4455 -0.1345 0.0026 -0.0328 145 THR B OG1 5063 C CG2 . THR B 145 ? 0.3949 0.4488 0.3088 -0.1342 0.0006 -0.0334 145 THR B CG2 5064 N N . GLY B 146 ? 0.4325 0.4828 0.3521 -0.1299 -0.0011 -0.0388 146 GLY B N 5065 C CA . GLY B 146 ? 0.4153 0.4617 0.3355 -0.1298 -0.0025 -0.0401 146 GLY B CA 5066 C C . GLY B 146 ? 0.4384 0.4843 0.3581 -0.1281 -0.0039 -0.0416 146 GLY B C 5067 O O . GLY B 146 ? 0.4241 0.4716 0.3440 -0.1274 -0.0040 -0.0422 146 GLY B O 5068 N N . SER B 147 ? 0.3854 0.4286 0.3036 -0.1274 -0.0054 -0.0422 147 SER B N 5069 C CA . SER B 147 ? 0.3779 0.4189 0.2940 -0.1265 -0.0076 -0.0433 147 SER B CA 5070 C C . SER B 147 ? 0.4362 0.4771 0.3537 -0.1282 -0.0088 -0.0440 147 SER B C 5071 O O . SER B 147 ? 0.4332 0.4722 0.3482 -0.1273 -0.0105 -0.0449 147 SER B O 5072 C CB . SER B 147 ? 0.4124 0.4514 0.3269 -0.1266 -0.0090 -0.0433 147 SER B CB 5073 O OG . SER B 147 ? 0.4495 0.4878 0.3619 -0.1246 -0.0083 -0.0429 147 SER B OG 5074 N N . GLY B 148 ? 0.3906 0.4331 0.3115 -0.1304 -0.0080 -0.0437 148 GLY B N 5075 C CA . GLY B 148 ? 0.3719 0.4150 0.2948 -0.1324 -0.0087 -0.0442 148 GLY B CA 5076 C C . GLY B 148 ? 0.4231 0.4667 0.3463 -0.1317 -0.0080 -0.0445 148 GLY B C 5077 O O . GLY B 148 ? 0.4198 0.4618 0.3418 -0.1319 -0.0097 -0.0454 148 GLY B O 5078 N N . VAL B 149 ? 0.3855 0.4315 0.3095 -0.1308 -0.0057 -0.0437 149 VAL B N 5079 C CA . VAL B 149 ? 0.3780 0.4266 0.3023 -0.1299 -0.0047 -0.0438 149 VAL B CA 5080 C C . VAL B 149 ? 0.4375 0.4855 0.3577 -0.1265 -0.0061 -0.0451 149 VAL B C 5081 O O . VAL B 149 ? 0.4265 0.4742 0.3455 -0.1253 -0.0073 -0.0463 149 VAL B O 5082 C CB . VAL B 149 ? 0.4137 0.4660 0.3395 -0.1309 -0.0022 -0.0421 149 VAL B CB 5083 C CG1 . VAL B 149 ? 0.4131 0.4702 0.3392 -0.1301 -0.0012 -0.0420 149 VAL B CG1 5084 C CG2 . VAL B 149 ? 0.4039 0.4550 0.3323 -0.1337 -0.0017 -0.0411 149 VAL B CG2 5085 N N . SER B 150 ? 0.4089 0.4563 0.3264 -0.1245 -0.0064 -0.0449 150 SER B N 5086 C CA . SER B 150 ? 0.4179 0.4642 0.3307 -0.1205 -0.0081 -0.0461 150 SER B CA 5087 C C . SER B 150 ? 0.4929 0.5329 0.4018 -0.1200 -0.0118 -0.0477 150 SER B C 5088 O O . SER B 150 ? 0.5117 0.5504 0.4165 -0.1166 -0.0137 -0.0492 150 SER B O 5089 C CB . SER B 150 ? 0.4601 0.5064 0.3708 -0.1189 -0.0077 -0.0455 150 SER B CB 5090 O OG . SER B 150 ? 0.5783 0.6308 0.4907 -0.1188 -0.0050 -0.0442 150 SER B OG 5091 N N . THR B 151 ? 0.4346 0.4710 0.3442 -0.1233 -0.0133 -0.0473 151 THR B N 5092 C CA . THR B 151 ? 0.4230 0.4535 0.3286 -0.1244 -0.0173 -0.0481 151 THR B CA 5093 C C . THR B 151 ? 0.4550 0.4848 0.3608 -0.1248 -0.0181 -0.0492 151 THR B C 5094 O O . THR B 151 ? 0.4525 0.4769 0.3525 -0.1231 -0.0217 -0.0506 151 THR B O 5095 C CB . THR B 151 ? 0.5170 0.5463 0.4236 -0.1284 -0.0184 -0.0471 151 THR B CB 5096 O OG1 . THR B 151 ? 0.6216 0.6556 0.5343 -0.1311 -0.0158 -0.0463 151 THR B OG1 5097 C CG2 . THR B 151 ? 0.4681 0.4962 0.3725 -0.1275 -0.0188 -0.0464 151 THR B CG2 5098 N N . ALA B 152 ? 0.4029 0.4375 0.3146 -0.1269 -0.0152 -0.0486 152 ALA B N 5099 C CA . ALA B 152 ? 0.4120 0.4465 0.3246 -0.1275 -0.0156 -0.0495 152 ALA B CA 5100 C C . ALA B 152 ? 0.4988 0.5345 0.4084 -0.1228 -0.0157 -0.0510 152 ALA B C 5101 O O . ALA B 152 ? 0.5231 0.5549 0.4289 -0.1215 -0.0185 -0.0526 152 ALA B O 5102 C CB . ALA B 152 ? 0.4135 0.4528 0.3328 -0.1304 -0.0124 -0.0484 152 ALA B CB 5103 N N . VAL B 153 ? 0.4504 0.4917 0.3611 -0.1202 -0.0131 -0.0504 153 VAL B N 5104 C CA . VAL B 153 ? 0.4502 0.4956 0.3582 -0.1153 -0.0128 -0.0516 153 VAL B CA 5105 C C . VAL B 153 ? 0.4727 0.5117 0.3725 -0.1108 -0.0170 -0.0537 153 VAL B C 5106 O O . VAL B 153 ? 0.4730 0.5109 0.3686 -0.1070 -0.0192 -0.0558 153 VAL B O 5107 C CB . VAL B 153 ? 0.5044 0.5583 0.4155 -0.1149 -0.0090 -0.0499 153 VAL B CB 5108 C CG1 . VAL B 153 ? 0.5012 0.5614 0.4092 -0.1094 -0.0088 -0.0511 153 VAL B CG1 5109 C CG2 . VAL B 153 ? 0.5004 0.5590 0.4178 -0.1193 -0.0057 -0.0480 153 VAL B CG2 5110 N N . ALA B 154 ? 0.4107 0.4451 0.3079 -0.1112 -0.0185 -0.0531 154 ALA B N 5111 C CA . ALA B 154 ? 0.4109 0.4377 0.2996 -0.1075 -0.0230 -0.0546 154 ALA B CA 5112 C C . ALA B 154 ? 0.4831 0.5005 0.3657 -0.1078 -0.0281 -0.0561 154 ALA B C 5113 O O . ALA B 154 ? 0.4903 0.5022 0.3646 -0.1029 -0.0321 -0.0582 154 ALA B O 5114 C CB . ALA B 154 ? 0.4167 0.4406 0.3048 -0.1092 -0.0233 -0.0531 154 ALA B CB 5115 N N . ASN B 155 ? 0.4526 0.4682 0.3385 -0.1136 -0.0283 -0.0552 155 ASN B N 5116 C CA . ASN B 155 ? 0.4569 0.4638 0.3374 -0.1155 -0.0332 -0.0562 155 ASN B CA 5117 C C . ASN B 155 ? 0.4939 0.5004 0.3713 -0.1110 -0.0344 -0.0587 155 ASN B C 5118 O O . ASN B 155 ? 0.4721 0.4692 0.3403 -0.1087 -0.0400 -0.0605 155 ASN B O 5119 C CB . ASN B 155 ? 0.4891 0.4977 0.3757 -0.1225 -0.0320 -0.0544 155 ASN B CB 5120 C CG . ASN B 155 ? 0.6028 0.6106 0.4903 -0.1271 -0.0325 -0.0524 155 ASN B CG 5121 O OD1 . ASN B 155 ? 0.5311 0.5329 0.4121 -0.1266 -0.0360 -0.0522 155 ASN B OD1 5122 N ND2 . ASN B 155 ? 0.3848 0.3986 0.2799 -0.1314 -0.0293 -0.0509 155 ASN B ND2 5123 N N . LEU B 156 ? 0.4640 0.4804 0.3483 -0.1098 -0.0296 -0.0586 156 LEU B N 5124 C CA . LEU B 156 ? 0.4725 0.4916 0.3555 -0.1056 -0.0297 -0.0608 156 LEU B CA 5125 C C . LEU B 156 ? 0.5522 0.5737 0.4292 -0.0975 -0.0308 -0.0629 156 LEU B C 5126 O O . LEU B 156 ? 0.5712 0.5880 0.4407 -0.0924 -0.0348 -0.0657 156 LEU B O 5127 C CB . LEU B 156 ? 0.4619 0.4913 0.3548 -0.1085 -0.0242 -0.0594 156 LEU B CB 5128 C CG . LEU B 156 ? 0.5246 0.5585 0.4180 -0.1056 -0.0235 -0.0611 156 LEU B CG 5129 C CD1 . LEU B 156 ? 0.5363 0.5601 0.4228 -0.1047 -0.0288 -0.0635 156 LEU B CD1 5130 C CD2 . LEU B 156 ? 0.5455 0.5871 0.4483 -0.1104 -0.0187 -0.0590 156 LEU B CD2 5131 N N . LEU B 157 ? 0.5058 0.5344 0.3855 -0.0960 -0.0276 -0.0616 157 LEU B N 5132 C CA . LEU B 157 ? 0.5121 0.5448 0.3866 -0.0882 -0.0283 -0.0634 157 LEU B CA 5133 C C . LEU B 157 ? 0.5988 0.6194 0.4619 -0.0838 -0.0346 -0.0655 157 LEU B C 5134 O O . LEU B 157 ? 0.5956 0.6156 0.4512 -0.0762 -0.0376 -0.0684 157 LEU B O 5135 C CB . LEU B 157 ? 0.4986 0.5417 0.3786 -0.0884 -0.0235 -0.0613 157 LEU B CB 5136 C CG . LEU B 157 ? 0.5436 0.5997 0.4324 -0.0913 -0.0179 -0.0593 157 LEU B CG 5137 C CD1 . LEU B 157 ? 0.5449 0.6087 0.4367 -0.0918 -0.0145 -0.0572 157 LEU B CD1 5138 C CD2 . LEU B 157 ? 0.5531 0.6178 0.4412 -0.0867 -0.0174 -0.0612 157 LEU B CD2 5139 N N . GLY B 158 ? 0.5802 0.5915 0.4416 -0.0884 -0.0368 -0.0639 158 GLY B N 5140 C CA . GLY B 158 ? 0.5926 0.5908 0.4430 -0.0861 -0.0433 -0.0650 158 GLY B CA 5141 C C . GLY B 158 ? 0.6672 0.6549 0.5074 -0.0827 -0.0497 -0.0679 158 GLY B C 5142 O O . GLY B 158 ? 0.6743 0.6536 0.5032 -0.0764 -0.0551 -0.0702 158 GLY B O 5143 N N . LEU B 159 ? 0.6398 0.6277 0.4834 -0.0864 -0.0492 -0.0680 159 LEU B N 5144 C CA . LEU B 159 ? 0.6526 0.6310 0.4877 -0.0842 -0.0549 -0.0707 159 LEU B CA 5145 C C . LEU B 159 ? 0.7189 0.6996 0.5470 -0.0735 -0.0568 -0.0745 159 LEU B C 5146 O O . LEU B 159 ? 0.7235 0.6917 0.5387 -0.0687 -0.0640 -0.0773 159 LEU B O 5147 C CB . LEU B 159 ? 0.6421 0.6258 0.4862 -0.0899 -0.0514 -0.0697 159 LEU B CB 5148 C CG . LEU B 159 ? 0.7049 0.6774 0.5426 -0.0922 -0.0568 -0.0711 159 LEU B CG 5149 C CD1 . LEU B 159 ? 0.7246 0.6841 0.5557 -0.0983 -0.0623 -0.0694 159 LEU B CD1 5150 C CD2 . LEU B 159 ? 0.6842 0.6640 0.5322 -0.0975 -0.0523 -0.0699 159 LEU B CD2 5151 N N . PHE B 160 ? 0.6693 0.6661 0.5052 -0.0699 -0.0506 -0.0745 160 PHE B N 5152 C CA . PHE B 160 ? 0.6685 0.6726 0.4999 -0.0599 -0.0511 -0.0779 160 PHE B CA 5153 C C . PHE B 160 ? 0.7140 0.7228 0.5423 -0.0538 -0.0507 -0.0783 160 PHE B C 5154 O O . PHE B 160 ? 0.7259 0.7450 0.5522 -0.0456 -0.0498 -0.0806 160 PHE B O 5155 C CB . PHE B 160 ? 0.6798 0.7002 0.5216 -0.0606 -0.0448 -0.0774 160 PHE B CB 5156 C CG . PHE B 160 ? 0.6927 0.7095 0.5389 -0.0671 -0.0443 -0.0767 160 PHE B CG 5157 C CD1 . PHE B 160 ? 0.7456 0.7539 0.5840 -0.0638 -0.0495 -0.0799 160 PHE B CD1 5158 C CD2 . PHE B 160 ? 0.7095 0.7309 0.5671 -0.0762 -0.0392 -0.0730 160 PHE B CD2 5159 C CE1 . PHE B 160 ? 0.7544 0.7594 0.5970 -0.0700 -0.0491 -0.0792 160 PHE B CE1 5160 C CE2 . PHE B 160 ? 0.7445 0.7629 0.6061 -0.0819 -0.0389 -0.0724 160 PHE B CE2 5161 C CZ . PHE B 160 ? 0.7282 0.7387 0.5826 -0.0790 -0.0437 -0.0754 160 PHE B CZ 5162 N N . TYR B 161 ? 0.6461 0.6481 0.4738 -0.0577 -0.0514 -0.0760 161 TYR B N 5163 C CA . TYR B 161 ? 0.6282 0.6325 0.4530 -0.0532 -0.0513 -0.0759 161 TYR B CA 5164 C C . TYR B 161 ? 0.6310 0.6549 0.4645 -0.0508 -0.0443 -0.0750 161 TYR B C 5165 O O . TYR B 161 ? 0.6268 0.6554 0.4561 -0.0439 -0.0448 -0.0763 161 TYR B O 5166 C CB . TYR B 161 ? 0.6552 0.6477 0.4642 -0.0438 -0.0592 -0.0797 161 TYR B CB 5167 C CG . TYR B 161 ? 0.6725 0.6443 0.4718 -0.0476 -0.0665 -0.0794 161 TYR B CG 5168 C CD1 . TYR B 161 ? 0.6928 0.6569 0.4900 -0.0513 -0.0679 -0.0770 161 TYR B CD1 5169 C CD2 . TYR B 161 ? 0.6921 0.6522 0.4843 -0.0484 -0.0720 -0.0811 161 TYR B CD2 5170 C CE1 . TYR B 161 ? 0.7115 0.6575 0.4994 -0.0557 -0.0749 -0.0763 161 TYR B CE1 5171 C CE2 . TYR B 161 ? 0.7163 0.6575 0.4988 -0.0532 -0.0792 -0.0803 161 TYR B CE2 5172 C CZ . TYR B 161 ? 0.8394 0.7737 0.6194 -0.0568 -0.0808 -0.0778 161 TYR B CZ 5173 O OH . TYR B 161 ? 0.9151 0.8317 0.6851 -0.0621 -0.0881 -0.0767 161 TYR B OH 5174 N N . ILE B 162 ? 0.5472 0.5822 0.3925 -0.0571 -0.0382 -0.0726 162 ILE B N 5175 C CA . ILE B 162 ? 0.5276 0.5808 0.3813 -0.0570 -0.0318 -0.0709 162 ILE B CA 5176 C C . ILE B 162 ? 0.5829 0.6358 0.4411 -0.0621 -0.0291 -0.0677 162 ILE B C 5177 O O . ILE B 162 ? 0.5863 0.6333 0.4496 -0.0700 -0.0280 -0.0653 162 ILE B O 5178 C CB . ILE B 162 ? 0.5397 0.6032 0.4029 -0.0621 -0.0271 -0.0694 162 ILE B CB 5179 C CG1 . ILE B 162 ? 0.5408 0.6068 0.3997 -0.0562 -0.0294 -0.0728 162 ILE B CG1 5180 C CG2 . ILE B 162 ? 0.5179 0.5983 0.3900 -0.0649 -0.0207 -0.0664 162 ILE B CG2 5181 C CD1 . ILE B 162 ? 0.5326 0.5968 0.3966 -0.0618 -0.0283 -0.0721 162 ILE B CD1 5182 N N . PRO B 163 ? 0.5208 0.5804 0.3772 -0.0575 -0.0281 -0.0677 163 PRO B N 5183 C CA . PRO B 163 ? 0.5036 0.5626 0.3641 -0.0623 -0.0256 -0.0648 163 PRO B CA 5184 C C . PRO B 163 ? 0.5284 0.5962 0.4000 -0.0704 -0.0198 -0.0612 163 PRO B C 5185 O O . PRO B 163 ? 0.5230 0.6030 0.3995 -0.0711 -0.0165 -0.0606 163 PRO B O 5186 C CB . PRO B 163 ? 0.5286 0.5955 0.3850 -0.0550 -0.0256 -0.0658 163 PRO B CB 5187 C CG . PRO B 163 ? 0.5916 0.6704 0.4460 -0.0482 -0.0255 -0.0682 163 PRO B CG 5188 C CD . PRO B 163 ? 0.5496 0.6184 0.4001 -0.0476 -0.0293 -0.0705 163 PRO B CD 5189 N N . GLN B 164 ? 0.4556 0.5168 0.3304 -0.0765 -0.0189 -0.0589 164 GLN B N 5190 C CA . GLN B 164 ? 0.4266 0.4933 0.3104 -0.0839 -0.0143 -0.0557 164 GLN B CA 5191 C C . GLN B 164 ? 0.4658 0.5324 0.3506 -0.0857 -0.0128 -0.0538 164 GLN B C 5192 O O . GLN B 164 ? 0.4593 0.5159 0.3403 -0.0854 -0.0155 -0.0541 164 GLN B O 5193 C CB . GLN B 164 ? 0.4338 0.4921 0.3205 -0.0898 -0.0150 -0.0550 164 GLN B CB 5194 C CG . GLN B 164 ? 0.4420 0.5044 0.3368 -0.0969 -0.0109 -0.0521 164 GLN B CG 5195 C CD . GLN B 164 ? 0.5852 0.6393 0.4825 -0.1020 -0.0119 -0.0515 164 GLN B CD 5196 O OE1 . GLN B 164 ? 0.4672 0.5135 0.3607 -0.1014 -0.0154 -0.0532 164 GLN B OE1 5197 N NE2 . GLN B 164 ? 0.4201 0.4758 0.3230 -0.1073 -0.0092 -0.0493 164 GLN B NE2 5198 N N . VAL B 165 ? 0.4230 0.5007 0.3123 -0.0876 -0.0089 -0.0517 165 VAL B N 5199 C CA . VAL B 165 ? 0.4224 0.5012 0.3129 -0.0895 -0.0073 -0.0497 165 VAL B CA 5200 C C . VAL B 165 ? 0.4932 0.5730 0.3901 -0.0971 -0.0042 -0.0467 165 VAL B C 5201 O O . VAL B 165 ? 0.4802 0.5694 0.3806 -0.0998 -0.0016 -0.0451 165 VAL B O 5202 C CB . VAL B 165 ? 0.4678 0.5578 0.3559 -0.0848 -0.0061 -0.0498 165 VAL B CB 5203 C CG1 . VAL B 165 ? 0.4640 0.5516 0.3516 -0.0859 -0.0056 -0.0484 165 VAL B CG1 5204 C CG2 . VAL B 165 ? 0.4724 0.5628 0.3537 -0.0761 -0.0094 -0.0532 165 VAL B CG2 5205 N N . SER B 166 ? 0.4627 0.5327 0.3604 -0.1006 -0.0050 -0.0461 166 SER B N 5206 C CA . SER B 166 ? 0.4502 0.5199 0.3528 -0.1068 -0.0029 -0.0437 166 SER B CA 5207 C C . SER B 166 ? 0.4947 0.5662 0.3971 -0.1081 -0.0015 -0.0419 166 SER B C 5208 O O . SER B 166 ? 0.4886 0.5562 0.3879 -0.1055 -0.0027 -0.0426 166 SER B O 5209 C CB . SER B 166 ? 0.4729 0.5332 0.3767 -0.1096 -0.0044 -0.0441 166 SER B CB 5210 O OG . SER B 166 ? 0.5756 0.6351 0.4828 -0.1143 -0.0027 -0.0421 166 SER B OG 5211 N N . TYR B 167 ? 0.4359 0.5124 0.3410 -0.1124 0.0007 -0.0396 167 TYR B N 5212 C CA . TYR B 167 ? 0.4188 0.4969 0.3234 -0.1148 0.0018 -0.0374 167 TYR B CA 5213 C C . TYR B 167 ? 0.4855 0.5544 0.3910 -0.1183 0.0013 -0.0367 167 TYR B C 5214 O O . TYR B 167 ? 0.5013 0.5689 0.4054 -0.1199 0.0015 -0.0354 167 TYR B O 5215 C CB . TYR B 167 ? 0.4221 0.5104 0.3279 -0.1183 0.0037 -0.0349 167 TYR B CB 5216 C CG . TYR B 167 ? 0.4160 0.5040 0.3247 -0.1221 0.0041 -0.0341 167 TYR B CG 5217 C CD1 . TYR B 167 ? 0.4359 0.5171 0.3456 -0.1269 0.0039 -0.0326 167 TYR B CD1 5218 C CD2 . TYR B 167 ? 0.4144 0.5087 0.3244 -0.1204 0.0045 -0.0350 167 TYR B CD2 5219 C CE1 . TYR B 167 ? 0.4329 0.5131 0.3449 -0.1300 0.0040 -0.0320 167 TYR B CE1 5220 C CE2 . TYR B 167 ? 0.4204 0.5140 0.3332 -0.1238 0.0049 -0.0343 167 TYR B CE2 5221 C CZ . TYR B 167 ? 0.4981 0.5845 0.4119 -0.1287 0.0047 -0.0327 167 TYR B CZ 5222 O OH . TYR B 167 ? 0.4974 0.5827 0.4135 -0.1318 0.0049 -0.0320 167 TYR B OH 5223 N N . ALA B 168 ? 0.4315 0.4944 0.3389 -0.1195 0.0004 -0.0376 168 ALA B N 5224 C CA . ALA B 168 ? 0.4090 0.4649 0.3172 -0.1223 -0.0002 -0.0372 168 ALA B CA 5225 C C . ALA B 168 ? 0.4710 0.5208 0.3799 -0.1214 -0.0018 -0.0390 168 ALA B C 5226 O O . ALA B 168 ? 0.4789 0.5241 0.3878 -0.1226 -0.0025 -0.0389 168 ALA B O 5227 C CB . ALA B 168 ? 0.4083 0.4649 0.3178 -0.1265 0.0006 -0.0354 168 ALA B CB 5228 N N . SER B 169 ? 0.4161 0.4660 0.3251 -0.1196 -0.0028 -0.0405 169 SER B N 5229 C CA . SER B 169 ? 0.4080 0.4527 0.3173 -0.1198 -0.0047 -0.0417 169 SER B CA 5230 C C . SER B 169 ? 0.4932 0.5338 0.3992 -0.1179 -0.0064 -0.0423 169 SER B C 5231 O O . SER B 169 ? 0.5135 0.5536 0.4163 -0.1148 -0.0075 -0.0430 169 SER B O 5232 C CB . SER B 169 ? 0.4112 0.4562 0.3208 -0.1193 -0.0058 -0.0429 169 SER B CB 5233 O OG . SER B 169 ? 0.4097 0.4581 0.3226 -0.1216 -0.0042 -0.0422 169 SER B OG 5234 N N . SER B 170 ? 0.4448 0.4827 0.3514 -0.1194 -0.0068 -0.0419 170 SER B N 5235 C CA . SER B 170 ? 0.4401 0.4746 0.3441 -0.1183 -0.0081 -0.0421 170 SER B CA 5236 C C . SER B 170 ? 0.4865 0.5182 0.3899 -0.1194 -0.0105 -0.0426 170 SER B C 5237 O O . SER B 170 ? 0.4940 0.5232 0.3951 -0.1189 -0.0118 -0.0425 170 SER B O 5238 C CB . SER B 170 ? 0.4708 0.5050 0.3751 -0.1188 -0.0068 -0.0413 170 SER B CB 5239 O OG . SER B 170 ? 0.5784 0.6127 0.4850 -0.1210 -0.0066 -0.0412 170 SER B OG 5240 N N . SER B 171 ? 0.4153 0.4477 0.3204 -0.1213 -0.0113 -0.0430 171 SER B N 5241 C CA . SER B 171 ? 0.4060 0.4370 0.3102 -0.1234 -0.0138 -0.0431 171 SER B CA 5242 C C . SER B 171 ? 0.4576 0.4838 0.3565 -0.1224 -0.0169 -0.0432 171 SER B C 5243 O O . SER B 171 ? 0.4562 0.4800 0.3521 -0.1200 -0.0177 -0.0438 171 SER B O 5244 C CB . SER B 171 ? 0.4467 0.4794 0.3532 -0.1257 -0.0143 -0.0434 171 SER B CB 5245 O OG . SER B 171 ? 0.5479 0.5797 0.4528 -0.1283 -0.0171 -0.0432 171 SER B OG 5246 N N . ARG B 172 ? 0.4150 0.4399 0.3120 -0.1241 -0.0190 -0.0426 172 ARG B N 5247 C CA . ARG B 172 ? 0.4156 0.4348 0.3064 -0.1240 -0.0227 -0.0424 172 ARG B CA 5248 C C . ARG B 172 ? 0.4974 0.5131 0.3851 -0.1255 -0.0259 -0.0427 172 ARG B C 5249 O O . ARG B 172 ? 0.5125 0.5214 0.3935 -0.1241 -0.0293 -0.0430 172 ARG B O 5250 C CB . ARG B 172 ? 0.3990 0.4189 0.2888 -0.1266 -0.0244 -0.0413 172 ARG B CB 5251 C CG . ARG B 172 ? 0.4066 0.4311 0.2985 -0.1311 -0.0256 -0.0406 172 ARG B CG 5252 C CD . ARG B 172 ? 0.3923 0.4159 0.2800 -0.1345 -0.0293 -0.0392 172 ARG B CD 5253 N NE . ARG B 172 ? 0.3967 0.4267 0.2864 -0.1392 -0.0305 -0.0384 172 ARG B NE 5254 C CZ . ARG B 172 ? 0.4984 0.5260 0.3848 -0.1431 -0.0340 -0.0376 172 ARG B CZ 5255 N NH1 . ARG B 172 ? 0.3706 0.3886 0.2507 -0.1423 -0.0371 -0.0378 172 ARG B NH1 5256 N NH2 . ARG B 172 ? 0.2943 0.3291 0.1828 -0.1476 -0.0349 -0.0368 172 ARG B NH2 5257 N N . LEU B 173 ? 0.4484 0.4679 0.3400 -0.1281 -0.0250 -0.0428 173 LEU B N 5258 C CA . LEU B 173 ? 0.4410 0.4574 0.3299 -0.1301 -0.0280 -0.0431 173 LEU B CA 5259 C C . LEU B 173 ? 0.5148 0.5265 0.4000 -0.1259 -0.0287 -0.0445 173 LEU B C 5260 O O . LEU B 173 ? 0.5454 0.5507 0.4245 -0.1262 -0.0329 -0.0450 173 LEU B O 5261 C CB . LEU B 173 ? 0.4251 0.4473 0.3198 -0.1332 -0.0263 -0.0431 173 LEU B CB 5262 C CG . LEU B 173 ? 0.4413 0.4698 0.3394 -0.1368 -0.0260 -0.0420 173 LEU B CG 5263 C CD1 . LEU B 173 ? 0.4128 0.4467 0.3159 -0.1389 -0.0244 -0.0422 173 LEU B CD1 5264 C CD2 . LEU B 173 ? 0.4546 0.4810 0.3475 -0.1407 -0.0304 -0.0407 173 LEU B CD2 5265 N N . LEU B 174 ? 0.4467 0.4617 0.3347 -0.1220 -0.0252 -0.0452 174 LEU B N 5266 C CA . LEU B 174 ? 0.4351 0.4485 0.3201 -0.1174 -0.0254 -0.0466 174 LEU B CA 5267 C C . LEU B 174 ? 0.5066 0.5135 0.3837 -0.1134 -0.0286 -0.0472 174 LEU B C 5268 O O . LEU B 174 ? 0.5267 0.5319 0.3997 -0.1088 -0.0297 -0.0488 174 LEU B O 5269 C CB . LEU B 174 ? 0.4134 0.4342 0.3041 -0.1156 -0.0205 -0.0467 174 LEU B CB 5270 C CG . LEU B 174 ? 0.4317 0.4572 0.3281 -0.1183 -0.0183 -0.0465 174 LEU B CG 5271 C CD1 . LEU B 174 ? 0.4207 0.4524 0.3226 -0.1187 -0.0141 -0.0456 174 LEU B CD1 5272 C CD2 . LEU B 174 ? 0.4013 0.4261 0.2957 -0.1162 -0.0194 -0.0479 174 LEU B CD2 5273 N N . SER B 175 ? 0.4488 0.4522 0.3233 -0.1149 -0.0303 -0.0461 175 SER B N 5274 C CA . SER B 175 ? 0.4442 0.4403 0.3106 -0.1115 -0.0338 -0.0465 175 SER B CA 5275 C C . SER B 175 ? 0.5406 0.5268 0.3982 -0.1125 -0.0402 -0.0469 175 SER B C 5276 O O . SER B 175 ? 0.5556 0.5338 0.4045 -0.1090 -0.0443 -0.0475 175 SER B O 5277 C CB . SER B 175 ? 0.4437 0.4397 0.3106 -0.1131 -0.0334 -0.0450 175 SER B CB 5278 O OG . SER B 175 ? 0.5221 0.5254 0.3956 -0.1120 -0.0283 -0.0448 175 SER B OG 5279 N N . ASN B 176 ? 0.5063 0.4926 0.3653 -0.1175 -0.0415 -0.0463 176 ASN B N 5280 C CA . ASN B 176 ? 0.5160 0.4924 0.3661 -0.1198 -0.0481 -0.0463 176 ASN B CA 5281 C C . ASN B 176 ? 0.5900 0.5618 0.4348 -0.1143 -0.0501 -0.0488 176 ASN B C 5282 O O . ASN B 176 ? 0.5695 0.5459 0.4189 -0.1143 -0.0479 -0.0498 176 ASN B O 5283 C CB . ASN B 176 ? 0.4990 0.4783 0.3525 -0.1271 -0.0486 -0.0447 176 ASN B CB 5284 C CG . ASN B 176 ? 0.8798 0.8494 0.7242 -0.1305 -0.0554 -0.0445 176 ASN B CG 5285 O OD1 . ASN B 176 ? 0.7789 0.7374 0.6128 -0.1275 -0.0608 -0.0455 176 ASN B OD1 5286 N ND2 . ASN B 176 ? 0.8693 0.8426 0.7169 -0.1370 -0.0558 -0.0431 176 ASN B ND2 5287 N N . LYS B 177 ? 0.5761 0.5386 0.4107 -0.1093 -0.0547 -0.0500 177 LYS B N 5288 C CA . LYS B 177 ? 0.5821 0.5402 0.4102 -0.1024 -0.0572 -0.0529 177 LYS B CA 5289 C C . LYS B 177 ? 0.6418 0.5899 0.4617 -0.1043 -0.0634 -0.0537 177 LYS B C 5290 O O . LYS B 177 ? 0.6595 0.6054 0.4752 -0.0986 -0.0649 -0.0564 177 LYS B O 5291 C CB . LYS B 177 ? 0.6093 0.5620 0.4294 -0.0952 -0.0597 -0.0541 177 LYS B CB 5292 C CG . LYS B 177 ? 0.6883 0.6526 0.5166 -0.0917 -0.0530 -0.0541 177 LYS B CG 5293 C CD . LYS B 177 ? 0.8973 0.8731 0.7335 -0.0895 -0.0478 -0.0554 177 LYS B CD 5294 C CE . LYS B 177 ? 1.0131 1.0014 0.8591 -0.0892 -0.0409 -0.0545 177 LYS B CE 5295 N NZ . LYS B 177 ? 0.9555 0.9500 0.8115 -0.0964 -0.0367 -0.0523 177 LYS B NZ 5296 N N . ASN B 178 ? 0.5927 0.5359 0.4106 -0.1123 -0.0668 -0.0514 178 ASN B N 5297 C CA . ASN B 178 ? 0.6115 0.5457 0.4221 -0.1156 -0.0726 -0.0517 178 ASN B CA 5298 C C . ASN B 178 ? 0.6840 0.6280 0.5047 -0.1171 -0.0676 -0.0524 178 ASN B C 5299 O O . ASN B 178 ? 0.7022 0.6417 0.5187 -0.1152 -0.0703 -0.0543 178 ASN B O 5300 C CB . ASN B 178 ? 0.6245 0.5527 0.4305 -0.1248 -0.0775 -0.0485 178 ASN B CB 5301 C CG . ASN B 178 ? 1.0691 0.9825 0.8606 -0.1241 -0.0854 -0.0479 178 ASN B CG 5302 O OD1 . ASN B 178 ? 1.1057 1.0059 0.8845 -0.1197 -0.0920 -0.0499 178 ASN B OD1 5303 N ND2 . ASN B 178 ? 0.9371 0.8521 0.7295 -0.1283 -0.0852 -0.0451 178 ASN B ND2 5304 N N . GLN B 179 ? 0.6285 0.5856 0.4620 -0.1201 -0.0606 -0.0509 179 GLN B N 5305 C CA . GLN B 179 ? 0.6231 0.5901 0.4669 -0.1218 -0.0554 -0.0512 179 GLN B CA 5306 C C . GLN B 179 ? 0.6580 0.6317 0.5062 -0.1147 -0.0507 -0.0533 179 GLN B C 5307 O O . GLN B 179 ? 0.6680 0.6428 0.5169 -0.1129 -0.0504 -0.0550 179 GLN B O 5308 C CB . GLN B 179 ? 0.6365 0.6135 0.4905 -0.1275 -0.0506 -0.0487 179 GLN B CB 5309 C CG . GLN B 179 ? 0.8462 0.8226 0.7000 -0.1356 -0.0533 -0.0468 179 GLN B CG 5310 C CD . GLN B 179 ? 1.0723 1.0508 0.9294 -0.1373 -0.0526 -0.0476 179 GLN B CD 5311 O OE1 . GLN B 179 ? 1.0174 1.0049 0.8838 -0.1362 -0.0470 -0.0481 179 GLN B OE1 5312 N NE2 . GLN B 179 ? 0.9755 0.9451 0.8246 -0.1405 -0.0586 -0.0476 179 GLN B NE2 5313 N N . PHE B 180 ? 0.5854 0.5642 0.4364 -0.1109 -0.0473 -0.0532 180 PHE B N 5314 C CA . PHE B 180 ? 0.5674 0.5548 0.4231 -0.1052 -0.0426 -0.0547 180 PHE B CA 5315 C C . PHE B 180 ? 0.6447 0.6280 0.4919 -0.0973 -0.0454 -0.0568 180 PHE B C 5316 O O . PHE B 180 ? 0.6605 0.6465 0.5080 -0.0945 -0.0437 -0.0564 180 PHE B O 5317 C CB . PHE B 180 ? 0.5685 0.5665 0.4346 -0.1076 -0.0362 -0.0528 180 PHE B CB 5318 C CG . PHE B 180 ? 0.5707 0.5718 0.4436 -0.1146 -0.0343 -0.0510 180 PHE B CG 5319 C CD1 . PHE B 180 ? 0.5872 0.5920 0.4647 -0.1165 -0.0327 -0.0514 180 PHE B CD1 5320 C CD2 . PHE B 180 ? 0.5834 0.5839 0.4575 -0.1190 -0.0347 -0.0491 180 PHE B CD2 5321 C CE1 . PHE B 180 ? 0.5766 0.5844 0.4599 -0.1225 -0.0313 -0.0499 180 PHE B CE1 5322 C CE2 . PHE B 180 ? 0.5950 0.5995 0.4748 -0.1248 -0.0333 -0.0478 180 PHE B CE2 5323 C CZ . PHE B 180 ? 0.5546 0.5627 0.4390 -0.1263 -0.0316 -0.0482 180 PHE B CZ 5324 N N . LYS B 181 ? 0.6006 0.5767 0.4393 -0.0934 -0.0502 -0.0591 181 LYS B N 5325 C CA . LYS B 181 ? 0.5996 0.5703 0.4280 -0.0847 -0.0543 -0.0619 181 LYS B CA 5326 C C . LYS B 181 ? 0.6519 0.6350 0.4845 -0.0778 -0.0495 -0.0632 181 LYS B C 5327 O O . LYS B 181 ? 0.6953 0.6772 0.5223 -0.0720 -0.0509 -0.0641 181 LYS B O 5328 C CB . LYS B 181 ? 0.6294 0.5907 0.4486 -0.0822 -0.0603 -0.0644 181 LYS B CB 5329 C CG . LYS B 181 ? 0.8064 0.7534 0.6179 -0.0884 -0.0667 -0.0630 181 LYS B CG 5330 C CD . LYS B 181 ? 0.9290 0.8649 0.7300 -0.0863 -0.0734 -0.0654 181 LYS B CD 5331 C CE . LYS B 181 ? 1.0096 0.9314 0.8025 -0.0939 -0.0802 -0.0635 181 LYS B CE 5332 N NZ . LYS B 181 ? 1.0952 1.0081 0.8804 -0.0951 -0.0845 -0.0618 181 LYS B NZ 5333 N N . SER B 182 ? 0.5462 0.5418 0.3885 -0.0790 -0.0438 -0.0629 182 SER B N 5334 C CA . SER B 182 ? 0.5130 0.5220 0.3593 -0.0737 -0.0393 -0.0636 182 SER B CA 5335 C C . SER B 182 ? 0.5310 0.5509 0.3880 -0.0782 -0.0327 -0.0607 182 SER B C 5336 O O . SER B 182 ? 0.5293 0.5619 0.3913 -0.0763 -0.0284 -0.0606 182 SER B O 5337 C CB . SER B 182 ? 0.5406 0.5559 0.3883 -0.0710 -0.0385 -0.0655 182 SER B CB 5338 O OG . SER B 182 ? 0.6351 0.6548 0.4921 -0.0783 -0.0347 -0.0635 182 SER B OG 5339 N N . PHE B 183 ? 0.4584 0.4737 0.3182 -0.0842 -0.0322 -0.0584 183 PHE B N 5340 C CA . PHE B 183 ? 0.4353 0.4590 0.3041 -0.0885 -0.0267 -0.0558 183 PHE B CA 5341 C C . PHE B 183 ? 0.5357 0.5603 0.4029 -0.0862 -0.0261 -0.0552 183 PHE B C 5342 O O . PHE B 183 ? 0.5471 0.5623 0.4079 -0.0851 -0.0299 -0.0555 183 PHE B O 5343 C CB . PHE B 183 ? 0.4325 0.4533 0.3068 -0.0962 -0.0258 -0.0539 183 PHE B CB 5344 C CG . PHE B 183 ? 0.4099 0.4381 0.2924 -0.1002 -0.0208 -0.0516 183 PHE B CG 5345 C CD1 . PHE B 183 ? 0.4044 0.4410 0.2937 -0.1024 -0.0168 -0.0508 183 PHE B CD1 5346 C CD2 . PHE B 183 ? 0.4132 0.4393 0.2960 -0.1018 -0.0204 -0.0502 183 PHE B CD2 5347 C CE1 . PHE B 183 ? 0.4027 0.4443 0.2979 -0.1059 -0.0131 -0.0487 183 PHE B CE1 5348 C CE2 . PHE B 183 ? 0.4411 0.4729 0.3303 -0.1049 -0.0163 -0.0484 183 PHE B CE2 5349 C CZ . PHE B 183 ? 0.4099 0.4488 0.3048 -0.1070 -0.0130 -0.0476 183 PHE B CZ 5350 N N . LEU B 184 ? 0.5130 0.5485 0.3857 -0.0860 -0.0214 -0.0541 184 LEU B N 5351 C CA . LEU B 184 ? 0.5190 0.5572 0.3915 -0.0845 -0.0199 -0.0531 184 LEU B CA 5352 C C . LEU B 184 ? 0.5560 0.6025 0.4369 -0.0897 -0.0149 -0.0506 184 LEU B C 5353 O O . LEU B 184 ? 0.5356 0.5870 0.4213 -0.0928 -0.0127 -0.0500 184 LEU B O 5354 C CB . LEU B 184 ? 0.5304 0.5750 0.3982 -0.0769 -0.0204 -0.0549 184 LEU B CB 5355 C CG . LEU B 184 ? 0.6180 0.6564 0.4762 -0.0696 -0.0256 -0.0580 184 LEU B CG 5356 C CD1 . LEU B 184 ? 0.6292 0.6784 0.4852 -0.0626 -0.0246 -0.0595 184 LEU B CD1 5357 C CD2 . LEU B 184 ? 0.6886 0.7130 0.5386 -0.0678 -0.0306 -0.0587 184 LEU B CD2 5358 N N . ARG B 185 ? 0.5287 0.5758 0.4105 -0.0907 -0.0133 -0.0492 185 ARG B N 5359 C CA . ARG B 185 ? 0.5242 0.5774 0.4122 -0.0956 -0.0094 -0.0468 185 ARG B CA 5360 C C . ARG B 185 ? 0.5899 0.6473 0.4774 -0.0946 -0.0078 -0.0457 185 ARG B C 5361 O O . ARG B 185 ? 0.5976 0.6503 0.4808 -0.0913 -0.0096 -0.0464 185 ARG B O 5362 C CB . ARG B 185 ? 0.4935 0.5405 0.3851 -0.1012 -0.0093 -0.0457 185 ARG B CB 5363 C CG . ARG B 185 ? 0.5553 0.5932 0.4437 -0.1012 -0.0120 -0.0460 185 ARG B CG 5364 C CD . ARG B 185 ? 0.5153 0.5499 0.4073 -0.1063 -0.0117 -0.0450 185 ARG B CD 5365 N NE . ARG B 185 ? 0.5862 0.6131 0.4748 -0.1069 -0.0151 -0.0455 185 ARG B NE 5366 C CZ . ARG B 185 ? 0.7510 0.7757 0.6417 -0.1108 -0.0159 -0.0450 185 ARG B CZ 5367 N NH1 . ARG B 185 ? 0.5159 0.5447 0.4120 -0.1139 -0.0136 -0.0444 185 ARG B NH1 5368 N NH2 . ARG B 185 ? 0.6274 0.6461 0.5144 -0.1119 -0.0194 -0.0451 185 ARG B NH2 5369 N N . THR B 186 ? 0.5371 0.6027 0.4285 -0.0978 -0.0045 -0.0437 186 THR B N 5370 C CA . THR B 186 ? 0.5354 0.6058 0.4266 -0.0983 -0.0028 -0.0421 186 THR B CA 5371 C C . THR B 186 ? 0.6016 0.6664 0.4951 -0.1036 -0.0020 -0.0403 186 THR B C 5372 O O . THR B 186 ? 0.6182 0.6869 0.5124 -0.1063 -0.0004 -0.0383 186 THR B O 5373 C CB . THR B 186 ? 0.5797 0.6637 0.4719 -0.0982 -0.0006 -0.0410 186 THR B CB 5374 O OG1 . THR B 186 ? 0.5486 0.6354 0.4448 -0.1033 0.0009 -0.0394 186 THR B OG1 5375 C CG2 . THR B 186 ? 0.5105 0.6010 0.3994 -0.0913 -0.0017 -0.0432 186 THR B CG2 5376 N N . ILE B 187 ? 0.5419 0.5978 0.4361 -0.1051 -0.0035 -0.0410 187 ILE B N 5377 C CA . ILE B 187 ? 0.5259 0.5761 0.4217 -0.1089 -0.0033 -0.0399 187 ILE B CA 5378 C C . ILE B 187 ? 0.5723 0.6143 0.4660 -0.1073 -0.0057 -0.0412 187 ILE B C 5379 O O . ILE B 187 ? 0.5508 0.5902 0.4430 -0.1055 -0.0077 -0.0426 187 ILE B O 5380 C CB . ILE B 187 ? 0.5539 0.6042 0.4536 -0.1133 -0.0024 -0.0391 187 ILE B CB 5381 C CG1 . ILE B 187 ? 0.5523 0.5971 0.4526 -0.1162 -0.0026 -0.0384 187 ILE B CG1 5382 C CG2 . ILE B 187 ? 0.5493 0.5982 0.4501 -0.1127 -0.0036 -0.0405 187 ILE B CG2 5383 C CD1 . ILE B 187 ? 0.5196 0.5642 0.4222 -0.1202 -0.0019 -0.0373 187 ILE B CD1 5384 N N . PRO B 188 ? 0.5568 0.5945 0.4497 -0.1080 -0.0060 -0.0408 188 PRO B N 5385 C CA . PRO B 188 ? 0.5621 0.5931 0.4529 -0.1072 -0.0084 -0.0416 188 PRO B CA 5386 C C . PRO B 188 ? 0.6235 0.6523 0.5167 -0.1101 -0.0093 -0.0418 188 PRO B C 5387 O O . PRO B 188 ? 0.5989 0.6301 0.4955 -0.1127 -0.0079 -0.0414 188 PRO B O 5388 C CB . PRO B 188 ? 0.5822 0.6107 0.4720 -0.1073 -0.0081 -0.0410 188 PRO B CB 5389 C CG . PRO B 188 ? 0.6382 0.6716 0.5288 -0.1079 -0.0057 -0.0398 188 PRO B CG 5390 C CD . PRO B 188 ? 0.5796 0.6179 0.4729 -0.1099 -0.0045 -0.0394 188 PRO B CD 5391 N N . ASN B 189 ? 0.5968 0.6211 0.4875 -0.1097 -0.0121 -0.0425 189 ASN B N 5392 C CA . ASN B 189 ? 0.5937 0.6160 0.4853 -0.1125 -0.0137 -0.0426 189 ASN B CA 5393 C C . ASN B 189 ? 0.6453 0.6682 0.5392 -0.1144 -0.0128 -0.0420 189 ASN B C 5394 O O . ASN B 189 ? 0.6641 0.6856 0.5566 -0.1132 -0.0124 -0.0417 189 ASN B O 5395 C CB . ASN B 189 ? 0.6055 0.6223 0.4918 -0.1114 -0.0175 -0.0429 189 ASN B CB 5396 C CG . ASN B 189 ? 0.8086 0.8228 0.6939 -0.1147 -0.0201 -0.0425 189 ASN B CG 5397 O OD1 . ASN B 189 ? 0.6802 0.6955 0.5670 -0.1163 -0.0197 -0.0419 189 ASN B OD1 5398 N ND2 . ASN B 189 ? 0.7090 0.7183 0.5893 -0.1147 -0.0238 -0.0427 189 ASN B ND2 5399 N N . ASP B 190 ? 0.5793 0.6044 0.4763 -0.1170 -0.0126 -0.0420 190 ASP B N 5400 C CA . ASP B 190 ? 0.5652 0.5917 0.4641 -0.1181 -0.0120 -0.0419 190 ASP B CA 5401 C C . ASP B 190 ? 0.6019 0.6273 0.4988 -0.1183 -0.0137 -0.0418 190 ASP B C 5402 O O . ASP B 190 ? 0.6040 0.6308 0.5019 -0.1181 -0.0132 -0.0420 190 ASP B O 5403 C CB . ASP B 190 ? 0.5817 0.6116 0.4839 -0.1201 -0.0117 -0.0422 190 ASP B CB 5404 C CG . ASP B 190 ? 0.7252 0.7562 0.6295 -0.1203 -0.0097 -0.0421 190 ASP B CG 5405 O OD1 . ASP B 190 ? 0.7185 0.7484 0.6219 -0.1194 -0.0084 -0.0416 190 ASP B OD1 5406 O OD2 . ASP B 190 ? 0.8607 0.8937 0.7673 -0.1217 -0.0095 -0.0422 190 ASP B OD2 5407 N N . GLU B 191 ? 0.5425 0.5652 0.4362 -0.1186 -0.0161 -0.0414 191 GLU B N 5408 C CA . GLU B 191 ? 0.5341 0.5562 0.4256 -0.1196 -0.0183 -0.0409 191 GLU B CA 5409 C C . GLU B 191 ? 0.5739 0.5955 0.4651 -0.1178 -0.0171 -0.0410 191 GLU B C 5410 O O . GLU B 191 ? 0.5746 0.5997 0.4669 -0.1187 -0.0174 -0.0410 191 GLU B O 5411 C CB . GLU B 191 ? 0.5525 0.5694 0.4389 -0.1200 -0.0216 -0.0403 191 GLU B CB 5412 C CG . GLU B 191 ? 0.5819 0.5986 0.4673 -0.1228 -0.0240 -0.0401 191 GLU B CG 5413 C CD . GLU B 191 ? 0.8553 0.8759 0.7408 -0.1271 -0.0261 -0.0390 191 GLU B CD 5414 O OE1 . GLU B 191 ? 0.9431 0.9608 0.8240 -0.1289 -0.0293 -0.0379 191 GLU B OE1 5415 O OE2 . GLU B 191 ? 0.7481 0.7748 0.6379 -0.1289 -0.0249 -0.0393 191 GLU B OE2 5416 N N . HIS B 192 ? 0.5248 0.5432 0.4145 -0.1153 -0.0159 -0.0410 192 HIS B N 5417 C CA . HIS B 192 ? 0.5197 0.5368 0.4087 -0.1137 -0.0149 -0.0411 192 HIS B CA 5418 C C . HIS B 192 ? 0.5746 0.5941 0.4662 -0.1136 -0.0131 -0.0417 192 HIS B C 5419 O O . HIS B 192 ? 0.5727 0.5918 0.4635 -0.1127 -0.0132 -0.0421 192 HIS B O 5420 C CB . HIS B 192 ? 0.5305 0.5441 0.4170 -0.1112 -0.0142 -0.0409 192 HIS B CB 5421 C CG . HIS B 192 ? 0.5837 0.5935 0.4662 -0.1101 -0.0164 -0.0406 192 HIS B CG 5422 N ND1 . HIS B 192 ? 0.6142 0.6215 0.4940 -0.1114 -0.0193 -0.0401 192 HIS B ND1 5423 C CD2 . HIS B 192 ? 0.6151 0.6231 0.4952 -0.1077 -0.0165 -0.0408 192 HIS B CD2 5424 C CE1 . HIS B 192 ? 0.6119 0.6144 0.4871 -0.1098 -0.0214 -0.0399 192 HIS B CE1 5425 N NE2 . HIS B 192 ? 0.6173 0.6203 0.4926 -0.1070 -0.0198 -0.0406 192 HIS B NE2 5426 N N . GLN B 193 ? 0.5268 0.5481 0.4207 -0.1144 -0.0120 -0.0419 193 GLN B N 5427 C CA . GLN B 193 ? 0.5201 0.5421 0.4151 -0.1144 -0.0110 -0.0423 193 GLN B CA 5428 C C . GLN B 193 ? 0.5842 0.6094 0.4801 -0.1144 -0.0121 -0.0432 193 GLN B C 5429 O O . GLN B 193 ? 0.5936 0.6180 0.4883 -0.1129 -0.0123 -0.0440 193 GLN B O 5430 C CB . GLN B 193 ? 0.5289 0.5520 0.4257 -0.1156 -0.0098 -0.0421 193 GLN B CB 5431 C CG . GLN B 193 ? 0.6540 0.6753 0.5500 -0.1156 -0.0093 -0.0421 193 GLN B CG 5432 C CD . GLN B 193 ? 0.8321 0.8545 0.7297 -0.1173 -0.0086 -0.0417 193 GLN B CD 5433 O OE1 . GLN B 193 ? 0.8149 0.8396 0.7142 -0.1182 -0.0078 -0.0411 193 GLN B OE1 5434 N NE2 . GLN B 193 ? 0.7223 0.7427 0.6186 -0.1173 -0.0092 -0.0420 193 GLN B NE2 5435 N N . ALA B 194 ? 0.5319 0.5611 0.4293 -0.1160 -0.0132 -0.0432 194 ALA B N 5436 C CA . ALA B 194 ? 0.5257 0.5605 0.4242 -0.1163 -0.0144 -0.0438 194 ALA B CA 5437 C C . ALA B 194 ? 0.5722 0.6078 0.4687 -0.1153 -0.0154 -0.0439 194 ALA B C 5438 O O . ALA B 194 ? 0.5699 0.6098 0.4665 -0.1139 -0.0159 -0.0449 194 ALA B O 5439 C CB . ALA B 194 ? 0.5341 0.5732 0.4343 -0.1192 -0.0155 -0.0433 194 ALA B CB 5440 N N . THR B 195 ? 0.5364 0.5678 0.4306 -0.1156 -0.0159 -0.0429 195 THR B N 5441 C CA . THR B 195 ? 0.5352 0.5664 0.4272 -0.1147 -0.0168 -0.0428 195 THR B CA 5442 C C . THR B 195 ? 0.5987 0.6268 0.4895 -0.1116 -0.0157 -0.0439 195 THR B C 5443 O O . THR B 195 ? 0.5964 0.6270 0.4864 -0.1101 -0.0164 -0.0447 195 THR B O 5444 C CB . THR B 195 ? 0.5565 0.5828 0.4457 -0.1156 -0.0179 -0.0414 195 THR B CB 5445 O OG1 . THR B 195 ? 0.5566 0.5845 0.4456 -0.1186 -0.0197 -0.0404 195 THR B OG1 5446 C CG2 . THR B 195 ? 0.5066 0.5325 0.3933 -0.1152 -0.0191 -0.0410 195 THR B CG2 5447 N N . ALA B 196 ? 0.5554 0.5784 0.4458 -0.1109 -0.0143 -0.0439 196 ALA B N 5448 C CA . ALA B 196 ? 0.5552 0.5740 0.4437 -0.1089 -0.0137 -0.0446 196 ALA B CA 5449 C C . ALA B 196 ? 0.6511 0.6720 0.5392 -0.1073 -0.0144 -0.0462 196 ALA B C 5450 O O . ALA B 196 ? 0.6606 0.6788 0.5458 -0.1050 -0.0151 -0.0473 196 ALA B O 5451 C CB . ALA B 196 ? 0.5579 0.5729 0.4461 -0.1097 -0.0123 -0.0438 196 ALA B CB 5452 N N . MET B 197 ? 0.6286 0.6541 0.5191 -0.1081 -0.0146 -0.0466 197 MET B N 5453 C CA . MET B 197 ? 0.6396 0.6680 0.5296 -0.1059 -0.0156 -0.0484 197 MET B CA 5454 C C . MET B 197 ? 0.6537 0.6873 0.5427 -0.1037 -0.0169 -0.0495 197 MET B C 5455 O O . MET B 197 ? 0.6580 0.6896 0.5438 -0.1002 -0.0180 -0.0512 197 MET B O 5456 C CB . MET B 197 ? 0.6787 0.7129 0.5720 -0.1074 -0.0155 -0.0484 197 MET B CB 5457 C CG . MET B 197 ? 0.7462 0.7768 0.6409 -0.1097 -0.0143 -0.0472 197 MET B CG 5458 S SD . MET B 197 ? 0.8260 0.8524 0.7186 -0.1083 -0.0148 -0.0482 197 MET B SD 5459 C CE . MET B 197 ? 0.7821 0.8091 0.6781 -0.1117 -0.0133 -0.0467 197 MET B CE 5460 N N . ALA B 198 ? 0.5718 0.6117 0.4630 -0.1058 -0.0171 -0.0485 198 ALA B N 5461 C CA . ALA B 198 ? 0.5606 0.6075 0.4513 -0.1049 -0.0183 -0.0489 198 ALA B CA 5462 C C . ALA B 198 ? 0.6225 0.6642 0.5101 -0.1028 -0.0185 -0.0492 198 ALA B C 5463 O O . ALA B 198 ? 0.6202 0.6666 0.5064 -0.1002 -0.0195 -0.0505 198 ALA B O 5464 C CB . ALA B 198 ? 0.5628 0.6156 0.4555 -0.1091 -0.0189 -0.0469 198 ALA B CB 5465 N N . ASP B 199 ? 0.5820 0.6147 0.4684 -0.1037 -0.0175 -0.0481 199 ASP B N 5466 C CA . ASP B 199 ? 0.5825 0.6093 0.4658 -0.1020 -0.0175 -0.0483 199 ASP B CA 5467 C C . ASP B 199 ? 0.6646 0.6868 0.5445 -0.0984 -0.0181 -0.0504 199 ASP B C 5468 O O . ASP B 199 ? 0.6852 0.7068 0.5625 -0.0957 -0.0191 -0.0516 199 ASP B O 5469 C CB . ASP B 199 ? 0.5965 0.6161 0.4793 -0.1038 -0.0164 -0.0465 199 ASP B CB 5470 C CG . ASP B 199 ? 0.6645 0.6855 0.5479 -0.1061 -0.0169 -0.0448 199 ASP B CG 5471 O OD1 . ASP B 199 ? 0.6765 0.7036 0.5602 -0.1070 -0.0182 -0.0445 199 ASP B OD1 5472 O OD2 . ASP B 199 ? 0.6332 0.6492 0.5159 -0.1070 -0.0162 -0.0436 199 ASP B OD2 5473 N N . ILE B 200 ? 0.6082 0.6270 0.4876 -0.0984 -0.0180 -0.0508 200 ILE B N 5474 C CA . ILE B 200 ? 0.6008 0.6135 0.4757 -0.0954 -0.0195 -0.0525 200 ILE B CA 5475 C C . ILE B 200 ? 0.6565 0.6751 0.5297 -0.0911 -0.0214 -0.0552 200 ILE B C 5476 O O . ILE B 200 ? 0.6620 0.6763 0.5303 -0.0874 -0.0231 -0.0570 200 ILE B O 5477 C CB . ILE B 200 ? 0.6311 0.6394 0.5056 -0.0972 -0.0192 -0.0519 200 ILE B CB 5478 C CG1 . ILE B 200 ? 0.6335 0.6362 0.5082 -0.1006 -0.0176 -0.0496 200 ILE B CG1 5479 C CG2 . ILE B 200 ? 0.6355 0.6377 0.5041 -0.0941 -0.0218 -0.0539 200 ILE B CG2 5480 C CD1 . ILE B 200 ? 0.7428 0.7449 0.6190 -0.1035 -0.0167 -0.0483 200 ILE B CD1 5481 N N . ILE B 201 ? 0.6023 0.6313 0.4794 -0.0914 -0.0212 -0.0554 201 ILE B N 5482 C CA . ILE B 201 ? 0.5961 0.6340 0.4723 -0.0873 -0.0229 -0.0578 201 ILE B CA 5483 C C . ILE B 201 ? 0.6689 0.7113 0.5441 -0.0854 -0.0235 -0.0584 201 ILE B C 5484 O O . ILE B 201 ? 0.6805 0.7239 0.5517 -0.0802 -0.0254 -0.0611 201 ILE B O 5485 C CB . ILE B 201 ? 0.6249 0.6739 0.5057 -0.0890 -0.0225 -0.0574 201 ILE B CB 5486 C CG1 . ILE B 201 ? 0.6310 0.6744 0.5122 -0.0902 -0.0221 -0.0571 201 ILE B CG1 5487 C CG2 . ILE B 201 ? 0.6337 0.6944 0.5137 -0.0844 -0.0242 -0.0599 201 ILE B CG2 5488 C CD1 . ILE B 201 ? 0.6868 0.7391 0.5725 -0.0924 -0.0215 -0.0565 201 ILE B CD1 5489 N N . GLU B 202 ? 0.6280 0.6722 0.5061 -0.0894 -0.0221 -0.0560 202 GLU B N 5490 C CA . GLU B 202 ? 0.6285 0.6762 0.5059 -0.0889 -0.0225 -0.0558 202 GLU B CA 5491 C C . GLU B 202 ? 0.6947 0.7321 0.5670 -0.0854 -0.0232 -0.0573 202 GLU B C 5492 O O . GLU B 202 ? 0.6855 0.7265 0.5555 -0.0818 -0.0245 -0.0590 202 GLU B O 5493 C CB . GLU B 202 ? 0.6398 0.6874 0.5199 -0.0943 -0.0214 -0.0526 202 GLU B CB 5494 C CG . GLU B 202 ? 0.7163 0.7674 0.5957 -0.0948 -0.0220 -0.0517 202 GLU B CG 5495 C CD . GLU B 202 ? 0.9164 0.9648 0.7969 -0.0998 -0.0216 -0.0486 202 GLU B CD 5496 O OE1 . GLU B 202 ? 0.9314 0.9866 0.8121 -0.1021 -0.0227 -0.0471 202 GLU B OE1 5497 O OE2 . GLU B 202 ? 0.7632 0.8028 0.6439 -0.1014 -0.0206 -0.0475 202 GLU B OE2 5498 N N . TYR B 203 ? 0.6739 0.6992 0.5444 -0.0866 -0.0226 -0.0566 203 TYR B N 5499 C CA . TYR B 203 ? 0.6879 0.7022 0.5532 -0.0846 -0.0234 -0.0575 203 TYR B CA 5500 C C . TYR B 203 ? 0.7659 0.7782 0.6256 -0.0789 -0.0262 -0.0609 203 TYR B C 5501 O O . TYR B 203 ? 0.7850 0.7955 0.6411 -0.0755 -0.0275 -0.0625 203 TYR B O 5502 C CB . TYR B 203 ? 0.7107 0.7149 0.5753 -0.0878 -0.0224 -0.0557 203 TYR B CB 5503 C CG . TYR B 203 ? 0.7485 0.7419 0.6079 -0.0870 -0.0232 -0.0559 203 TYR B CG 5504 C CD1 . TYR B 203 ? 0.7831 0.7688 0.6358 -0.0838 -0.0259 -0.0581 203 TYR B CD1 5505 C CD2 . TYR B 203 ? 0.7597 0.7499 0.6200 -0.0893 -0.0217 -0.0540 203 TYR B CD2 5506 C CE1 . TYR B 203 ? 0.8061 0.7814 0.6532 -0.0835 -0.0271 -0.0582 203 TYR B CE1 5507 C CE2 . TYR B 203 ? 0.7774 0.7582 0.6328 -0.0888 -0.0225 -0.0542 203 TYR B CE2 5508 C CZ . TYR B 203 ? 0.8930 0.8663 0.7418 -0.0863 -0.0252 -0.0561 203 TYR B CZ 5509 O OH . TYR B 203 ? 0.9221 0.8857 0.7656 -0.0865 -0.0263 -0.0560 203 TYR B OH 5510 N N . PHE B 204 ? 0.7209 0.7331 0.5793 -0.0774 -0.0274 -0.0621 204 PHE B N 5511 C CA . PHE B 204 ? 0.7261 0.7350 0.5777 -0.0712 -0.0307 -0.0656 204 PHE B CA 5512 C C . PHE B 204 ? 0.7838 0.8063 0.6361 -0.0662 -0.0318 -0.0682 204 PHE B C 5513 O O . PHE B 204 ? 0.7918 0.8131 0.6381 -0.0600 -0.0349 -0.0715 204 PHE B O 5514 C CB . PHE B 204 ? 0.7512 0.7530 0.5999 -0.0715 -0.0321 -0.0658 204 PHE B CB 5515 C CG . PHE B 204 ? 0.7750 0.7642 0.6218 -0.0762 -0.0315 -0.0633 204 PHE B CG 5516 C CD1 . PHE B 204 ? 0.8327 0.8092 0.6717 -0.0752 -0.0339 -0.0640 204 PHE B CD1 5517 C CD2 . PHE B 204 ? 0.7867 0.7773 0.6390 -0.0819 -0.0288 -0.0603 204 PHE B CD2 5518 C CE1 . PHE B 204 ? 0.8493 0.8160 0.6865 -0.0802 -0.0334 -0.0613 204 PHE B CE1 5519 C CE2 . PHE B 204 ? 0.8314 0.8127 0.6820 -0.0862 -0.0282 -0.0580 204 PHE B CE2 5520 C CZ . PHE B 204 ? 0.8247 0.7946 0.6679 -0.0856 -0.0305 -0.0583 204 PHE B CZ 5521 N N . ARG B 205 ? 0.7373 0.7725 0.5960 -0.0689 -0.0297 -0.0665 205 ARG B N 5522 C CA . ARG B 205 ? 0.7425 0.7936 0.6028 -0.0657 -0.0304 -0.0681 205 ARG B CA 5523 C C . ARG B 205 ? 0.7908 0.8502 0.6506 -0.0617 -0.0319 -0.0704 205 ARG B C 5524 O O . ARG B 205 ? 0.8098 0.8733 0.6648 -0.0546 -0.0345 -0.0740 205 ARG B O 5525 C CB . ARG B 205 ? 0.7844 0.8357 0.6403 -0.0608 -0.0320 -0.0704 205 ARG B CB 5526 C CG . ARG B 205 ? 0.9878 1.0358 0.8457 -0.0649 -0.0303 -0.0678 205 ARG B CG 5527 C CD . ARG B 205 ? 1.2466 1.2950 1.1001 -0.0601 -0.0319 -0.0701 205 ARG B CD 5528 N NE . ARG B 205 ? 1.5076 1.5516 1.3628 -0.0643 -0.0302 -0.0675 205 ARG B NE 5529 C CZ . ARG B 205 ? 1.7838 1.8275 1.6365 -0.0617 -0.0310 -0.0685 205 ARG B CZ 5530 N NH1 . ARG B 205 ? 1.6513 1.6993 1.4993 -0.0546 -0.0335 -0.0723 205 ARG B NH1 5531 N NH2 . ARG B 205 ? 1.6667 1.7058 1.5209 -0.0657 -0.0295 -0.0659 205 ARG B NH2 5532 N N . TRP B 206 ? 0.7134 0.7749 0.5776 -0.0659 -0.0304 -0.0685 206 TRP B N 5533 C CA . TRP B 206 ? 0.6999 0.7701 0.5647 -0.0632 -0.0314 -0.0702 206 TRP B CA 5534 C C . TRP B 206 ? 0.7027 0.7895 0.5749 -0.0679 -0.0295 -0.0679 206 TRP B C 5535 O O . TRP B 206 ? 0.6929 0.7781 0.5693 -0.0747 -0.0275 -0.0644 206 TRP B O 5536 C CB . TRP B 206 ? 0.6896 0.7486 0.5536 -0.0650 -0.0314 -0.0695 206 TRP B CB 5537 C CG . TRP B 206 ? 0.7124 0.7536 0.5688 -0.0625 -0.0335 -0.0708 206 TRP B CG 5538 C CD1 . TRP B 206 ? 0.7590 0.7943 0.6069 -0.0553 -0.0373 -0.0744 206 TRP B CD1 5539 C CD2 . TRP B 206 ? 0.7083 0.7357 0.5642 -0.0674 -0.0326 -0.0684 206 TRP B CD2 5540 N NE1 . TRP B 206 ? 0.7562 0.7736 0.5978 -0.0561 -0.0390 -0.0741 206 TRP B NE1 5541 C CE2 . TRP B 206 ? 0.7670 0.7802 0.6137 -0.0637 -0.0360 -0.0703 206 TRP B CE2 5542 C CE3 . TRP B 206 ? 0.7148 0.7408 0.5764 -0.0744 -0.0296 -0.0648 206 TRP B CE3 5543 C CZ2 . TRP B 206 ? 0.7600 0.7589 0.6036 -0.0677 -0.0363 -0.0683 206 TRP B CZ2 5544 C CZ3 . TRP B 206 ? 0.7315 0.7443 0.5905 -0.0776 -0.0295 -0.0632 206 TRP B CZ3 5545 C CH2 . TRP B 206 ? 0.7484 0.7483 0.5986 -0.0747 -0.0328 -0.0647 206 TRP B CH2 5546 N N . ASN B 207 ? 0.6348 0.7374 0.5079 -0.0645 -0.0306 -0.0696 207 ASN B N 5547 C CA . ASN B 207 ? 0.6185 0.7375 0.4978 -0.0698 -0.0293 -0.0672 207 ASN B CA 5548 C C . ASN B 207 ? 0.6564 0.7837 0.5379 -0.0694 -0.0295 -0.0678 207 ASN B C 5549 O O . ASN B 207 ? 0.6445 0.7852 0.5309 -0.0742 -0.0287 -0.0656 207 ASN B O 5550 C CB . ASN B 207 ? 0.6199 0.7551 0.4995 -0.0685 -0.0300 -0.0675 207 ASN B CB 5551 C CG . ASN B 207 ? 0.9024 1.0509 0.7788 -0.0600 -0.0322 -0.0715 207 ASN B CG 5552 O OD1 . ASN B 207 ? 0.8320 0.9867 0.7082 -0.0566 -0.0331 -0.0734 207 ASN B OD1 5553 N ND2 . ASN B 207 ? 0.8253 0.9807 0.6993 -0.0563 -0.0332 -0.0729 207 ASN B ND2 5554 N N . TRP B 208 ? 0.6212 0.7402 0.4986 -0.0639 -0.0309 -0.0706 208 TRP B N 5555 C CA . TRP B 208 ? 0.6224 0.7481 0.5011 -0.0623 -0.0314 -0.0716 208 TRP B CA 5556 C C . TRP B 208 ? 0.6678 0.7769 0.5457 -0.0644 -0.0310 -0.0708 208 TRP B C 5557 O O . TRP B 208 ? 0.6774 0.7726 0.5490 -0.0599 -0.0328 -0.0729 208 TRP B O 5558 C CB . TRP B 208 ? 0.6158 0.7494 0.4890 -0.0523 -0.0344 -0.0763 208 TRP B CB 5559 C CG . TRP B 208 ? 0.6296 0.7785 0.5046 -0.0496 -0.0351 -0.0777 208 TRP B CG 5560 C CD1 . TRP B 208 ? 0.6745 0.8228 0.5441 -0.0412 -0.0379 -0.0816 208 TRP B CD1 5561 C CD2 . TRP B 208 ? 0.6192 0.7881 0.5011 -0.0547 -0.0336 -0.0754 208 TRP B CD2 5562 N NE1 . TRP B 208 ? 0.6690 0.8359 0.5422 -0.0405 -0.0377 -0.0820 208 TRP B NE1 5563 C CE2 . TRP B 208 ? 0.6756 0.8557 0.5564 -0.0490 -0.0351 -0.0781 208 TRP B CE2 5564 C CE3 . TRP B 208 ? 0.6251 0.8027 0.5131 -0.0637 -0.0315 -0.0713 208 TRP B CE3 5565 C CZ2 . TRP B 208 ? 0.6583 0.8595 0.5446 -0.0523 -0.0343 -0.0768 208 TRP B CZ2 5566 C CZ3 . TRP B 208 ? 0.6363 0.8330 0.5290 -0.0675 -0.0311 -0.0697 208 TRP B CZ3 5567 C CH2 . TRP B 208 ? 0.6464 0.8552 0.5387 -0.0621 -0.0323 -0.0724 208 TRP B CH2 5568 N N . VAL B 209 ? 0.6014 0.7117 0.4852 -0.0716 -0.0287 -0.0677 209 VAL B N 5569 C CA . VAL B 209 ? 0.5908 0.6874 0.4749 -0.0745 -0.0279 -0.0664 209 VAL B CA 5570 C C . VAL B 209 ? 0.6220 0.7268 0.5102 -0.0766 -0.0273 -0.0659 209 VAL B C 5571 O O . VAL B 209 ? 0.6060 0.7273 0.4976 -0.0771 -0.0273 -0.0659 209 VAL B O 5572 C CB . VAL B 209 ? 0.6322 0.7176 0.5184 -0.0811 -0.0257 -0.0632 209 VAL B CB 5573 C CG1 . VAL B 209 ? 0.6374 0.7144 0.5194 -0.0791 -0.0263 -0.0637 209 VAL B CG1 5574 C CG2 . VAL B 209 ? 0.6187 0.7131 0.5110 -0.0879 -0.0239 -0.0601 209 VAL B CG2 5575 N N . GLY B 210 ? 0.5698 0.6631 0.4577 -0.0783 -0.0269 -0.0652 210 GLY B N 5576 C CA . GLY B 210 ? 0.5636 0.6609 0.4554 -0.0809 -0.0261 -0.0644 210 GLY B CA 5577 C C . GLY B 210 ? 0.6056 0.6927 0.5005 -0.0877 -0.0239 -0.0613 210 GLY B C 5578 O O . GLY B 210 ? 0.5989 0.6740 0.4914 -0.0888 -0.0235 -0.0604 210 GLY B O 5579 N N . THR B 211 ? 0.5599 0.6523 0.4598 -0.0923 -0.0226 -0.0597 211 THR B N 5580 C CA . THR B 211 ? 0.5578 0.6419 0.4605 -0.0981 -0.0207 -0.0570 211 THR B CA 5581 C C . THR B 211 ? 0.6169 0.6992 0.5213 -0.0991 -0.0204 -0.0570 211 THR B C 5582 O O . THR B 211 ? 0.6246 0.7165 0.5305 -0.0977 -0.0211 -0.0580 211 THR B O 5583 C CB . THR B 211 ? 0.6072 0.6964 0.5137 -0.1040 -0.0196 -0.0545 211 THR B CB 5584 O OG1 . THR B 211 ? 0.6099 0.7116 0.5199 -0.1066 -0.0199 -0.0540 211 THR B OG1 5585 C CG2 . THR B 211 ? 0.5210 0.6114 0.4256 -0.1033 -0.0200 -0.0543 211 THR B CG2 5586 N N . ILE B 212 ? 0.5617 0.6321 0.4654 -0.1012 -0.0195 -0.0557 212 ILE B N 5587 C CA . ILE B 212 ? 0.5545 0.6217 0.4598 -0.1029 -0.0190 -0.0552 212 ILE B CA 5588 C C . ILE B 212 ? 0.5671 0.6293 0.4754 -0.1084 -0.0169 -0.0527 212 ILE B C 5589 O O . ILE B 212 ? 0.5676 0.6232 0.4742 -0.1092 -0.0164 -0.0517 212 ILE B O 5590 C CB . ILE B 212 ? 0.6047 0.6622 0.5046 -0.0990 -0.0207 -0.0566 212 ILE B CB 5591 C CG1 . ILE B 212 ? 0.6186 0.6815 0.5146 -0.0923 -0.0234 -0.0596 212 ILE B CG1 5592 C CG2 . ILE B 212 ? 0.6105 0.6641 0.5121 -0.1016 -0.0201 -0.0555 212 ILE B CG2 5593 C CD1 . ILE B 212 ? 0.7231 0.7743 0.6112 -0.0877 -0.0262 -0.0612 212 ILE B CD1 5594 N N . ALA B 213 ? 0.4957 0.5616 0.4080 -0.1118 -0.0160 -0.0517 213 ALA B N 5595 C CA . ALA B 213 ? 0.4809 0.5428 0.3956 -0.1163 -0.0145 -0.0497 213 ALA B CA 5596 C C . ALA B 213 ? 0.5046 0.5648 0.4214 -0.1180 -0.0138 -0.0493 213 ALA B C 5597 O O . ALA B 213 ? 0.4788 0.5446 0.3971 -0.1173 -0.0144 -0.0502 213 ALA B O 5598 C CB . ALA B 213 ? 0.4873 0.5557 0.4043 -0.1195 -0.0145 -0.0488 213 ALA B CB 5599 N N . ALA B 214 ? 0.4625 0.5160 0.3796 -0.1203 -0.0125 -0.0479 214 ALA B N 5600 C CA . ALA B 214 ? 0.4566 0.5089 0.3760 -0.1225 -0.0117 -0.0473 214 ALA B CA 5601 C C . ALA B 214 ? 0.5011 0.5598 0.4241 -0.1254 -0.0116 -0.0470 214 ALA B C 5602 O O . ALA B 214 ? 0.4909 0.5506 0.4136 -0.1267 -0.0119 -0.0464 214 ALA B O 5603 C CB . ALA B 214 ? 0.4673 0.5130 0.3860 -0.1241 -0.0104 -0.0458 214 ALA B CB 5604 N N . ASP B 215 ? 0.4656 0.5284 0.3910 -0.1263 -0.0118 -0.0474 215 ASP B N 5605 C CA . ASP B 215 ? 0.4599 0.5289 0.3881 -0.1296 -0.0123 -0.0470 215 ASP B CA 5606 C C . ASP B 215 ? 0.5403 0.6046 0.4692 -0.1327 -0.0117 -0.0459 215 ASP B C 5607 O O . ASP B 215 ? 0.5602 0.6258 0.4912 -0.1350 -0.0118 -0.0458 215 ASP B O 5608 C CB . ASP B 215 ? 0.4672 0.5427 0.3975 -0.1294 -0.0129 -0.0479 215 ASP B CB 5609 C CG . ASP B 215 ? 0.5493 0.6333 0.4817 -0.1330 -0.0140 -0.0474 215 ASP B CG 5610 O OD1 . ASP B 215 ? 0.5666 0.6516 0.4979 -0.1355 -0.0149 -0.0465 215 ASP B OD1 5611 O OD2 . ASP B 215 ? 0.6058 0.6951 0.5404 -0.1335 -0.0142 -0.0479 215 ASP B OD2 5612 N N . ASP B 216 ? 0.4995 0.5586 0.4264 -0.1323 -0.0113 -0.0453 216 ASP B N 5613 C CA . ASP B 216 ? 0.4981 0.5530 0.4247 -0.1339 -0.0109 -0.0447 216 ASP B CA 5614 C C . ASP B 216 ? 0.5322 0.5851 0.4558 -0.1340 -0.0120 -0.0442 216 ASP B C 5615 O O . ASP B 216 ? 0.5291 0.5839 0.4514 -0.1332 -0.0128 -0.0443 216 ASP B O 5616 C CB . ASP B 216 ? 0.5212 0.5715 0.4477 -0.1327 -0.0091 -0.0443 216 ASP B CB 5617 C CG . ASP B 216 ? 0.6388 0.6862 0.5630 -0.1304 -0.0084 -0.0441 216 ASP B CG 5618 O OD1 . ASP B 216 ? 0.6487 0.6961 0.5709 -0.1294 -0.0091 -0.0442 216 ASP B OD1 5619 O OD2 . ASP B 216 ? 0.7630 0.8077 0.6867 -0.1301 -0.0075 -0.0436 216 ASP B OD2 5620 N N . ASP B 217 ? 0.4699 0.5189 0.3921 -0.1347 -0.0124 -0.0440 217 ASP B N 5621 C CA . ASP B 217 ? 0.4611 0.5067 0.3795 -0.1344 -0.0140 -0.0437 217 ASP B CA 5622 C C . ASP B 217 ? 0.5227 0.5663 0.4394 -0.1317 -0.0129 -0.0435 217 ASP B C 5623 O O . ASP B 217 ? 0.5414 0.5822 0.4548 -0.1310 -0.0141 -0.0433 217 ASP B O 5624 C CB . ASP B 217 ? 0.4783 0.5198 0.3946 -0.1346 -0.0150 -0.0439 217 ASP B CB 5625 C CG . ASP B 217 ? 0.5972 0.6387 0.5128 -0.1378 -0.0175 -0.0439 217 ASP B CG 5626 O OD1 . ASP B 217 ? 0.6174 0.6617 0.5325 -0.1406 -0.0194 -0.0433 217 ASP B OD1 5627 O OD2 . ASP B 217 ? 0.6400 0.6788 0.5550 -0.1378 -0.0179 -0.0444 217 ASP B OD2 5628 N N . TYR B 218 ? 0.4521 0.4966 0.3704 -0.1302 -0.0109 -0.0436 218 TYR B N 5629 C CA . TYR B 218 ? 0.4392 0.4817 0.3557 -0.1280 -0.0101 -0.0434 218 TYR B CA 5630 C C . TYR B 218 ? 0.4708 0.5155 0.3868 -0.1273 -0.0109 -0.0437 218 TYR B C 5631 O O . TYR B 218 ? 0.4545 0.4986 0.3685 -0.1266 -0.0117 -0.0436 218 TYR B O 5632 C CB . TYR B 218 ? 0.4502 0.4910 0.3671 -0.1273 -0.0082 -0.0429 218 TYR B CB 5633 C CG . TYR B 218 ? 0.4799 0.5184 0.3946 -0.1258 -0.0077 -0.0426 218 TYR B CG 5634 C CD1 . TYR B 218 ? 0.5092 0.5459 0.4215 -0.1246 -0.0076 -0.0422 218 TYR B CD1 5635 C CD2 . TYR B 218 ? 0.4929 0.5301 0.4070 -0.1254 -0.0077 -0.0426 218 TYR B CD2 5636 C CE1 . TYR B 218 ? 0.5310 0.5653 0.4410 -0.1235 -0.0073 -0.0419 218 TYR B CE1 5637 C CE2 . TYR B 218 ? 0.5095 0.5434 0.4205 -0.1242 -0.0078 -0.0423 218 TYR B CE2 5638 C CZ . TYR B 218 ? 0.6078 0.6405 0.5170 -0.1235 -0.0074 -0.0419 218 TYR B CZ 5639 O OH . TYR B 218 ? 0.5956 0.6248 0.5016 -0.1226 -0.0077 -0.0415 218 TYR B OH 5640 N N . GLY B 219 ? 0.4378 0.4852 0.3555 -0.1270 -0.0107 -0.0443 219 GLY B N 5641 C CA . GLY B 219 ? 0.4415 0.4921 0.3586 -0.1253 -0.0115 -0.0452 219 GLY B CA 5642 C C . GLY B 219 ? 0.4960 0.5524 0.4132 -0.1265 -0.0131 -0.0452 219 GLY B C 5643 O O . GLY B 219 ? 0.4983 0.5563 0.4139 -0.1251 -0.0138 -0.0454 219 GLY B O 5644 N N . ARG B 220 ? 0.4431 0.5028 0.3620 -0.1295 -0.0139 -0.0448 220 ARG B N 5645 C CA . ARG B 220 ? 0.4336 0.4995 0.3522 -0.1321 -0.0159 -0.0442 220 ARG B CA 5646 C C . ARG B 220 ? 0.4966 0.5592 0.4118 -0.1330 -0.0173 -0.0432 220 ARG B C 5647 O O . ARG B 220 ? 0.5081 0.5752 0.4224 -0.1325 -0.0181 -0.0432 220 ARG B O 5648 C CB . ARG B 220 ? 0.4077 0.4763 0.3279 -0.1358 -0.0169 -0.0437 220 ARG B CB 5649 C CG . ARG B 220 ? 0.4036 0.4788 0.3270 -0.1353 -0.0163 -0.0446 220 ARG B CG 5650 C CD . ARG B 220 ? 0.3819 0.4607 0.3066 -0.1396 -0.0176 -0.0439 220 ARG B CD 5651 N NE . ARG B 220 ? 0.5607 0.6339 0.4869 -0.1398 -0.0164 -0.0442 220 ARG B NE 5652 C CZ . ARG B 220 ? 0.6733 0.7405 0.5982 -0.1419 -0.0172 -0.0436 220 ARG B CZ 5653 N NH1 . ARG B 220 ? 0.4355 0.4990 0.3620 -0.1417 -0.0159 -0.0440 220 ARG B NH1 5654 N NH2 . ARG B 220 ? 0.6672 0.7317 0.5884 -0.1440 -0.0194 -0.0427 220 ARG B NH2 5655 N N . PRO B 221 ? 0.4471 0.5023 0.3601 -0.1335 -0.0176 -0.0426 221 PRO B N 5656 C CA . PRO B 221 ? 0.4477 0.4993 0.3567 -0.1338 -0.0192 -0.0418 221 PRO B CA 5657 C C . PRO B 221 ? 0.5021 0.5524 0.4102 -0.1305 -0.0180 -0.0422 221 PRO B C 5658 O O . PRO B 221 ? 0.5170 0.5670 0.4225 -0.1310 -0.0195 -0.0415 221 PRO B O 5659 C CB . PRO B 221 ? 0.4718 0.5157 0.3783 -0.1337 -0.0198 -0.0416 221 PRO B CB 5660 C CG . PRO B 221 ? 0.5283 0.5732 0.4375 -0.1347 -0.0191 -0.0421 221 PRO B CG 5661 C CD . PRO B 221 ? 0.4709 0.5212 0.3843 -0.1336 -0.0168 -0.0427 221 PRO B CD 5662 N N . GLY B 222 ? 0.4330 0.4821 0.3429 -0.1277 -0.0157 -0.0431 222 GLY B N 5663 C CA . GLY B 222 ? 0.4301 0.4770 0.3387 -0.1247 -0.0147 -0.0435 222 GLY B CA 5664 C C . GLY B 222 ? 0.4848 0.5375 0.3933 -0.1237 -0.0155 -0.0441 222 GLY B C 5665 O O . GLY B 222 ? 0.4820 0.5341 0.3885 -0.1226 -0.0159 -0.0441 222 GLY B O 5666 N N . ILE B 223 ? 0.4587 0.5179 0.3694 -0.1238 -0.0156 -0.0449 223 ILE B N 5667 C CA . ILE B 223 ? 0.4611 0.5283 0.3719 -0.1223 -0.0165 -0.0458 223 ILE B CA 5668 C C . ILE B 223 ? 0.4997 0.5731 0.4099 -0.1256 -0.0184 -0.0445 223 ILE B C 5669 O O . ILE B 223 ? 0.4957 0.5744 0.4049 -0.1244 -0.0192 -0.0448 223 ILE B O 5670 C CB . ILE B 223 ? 0.5020 0.5743 0.4148 -0.1206 -0.0163 -0.0472 223 ILE B CB 5671 C CG1 . ILE B 223 ? 0.5108 0.5766 0.4216 -0.1164 -0.0156 -0.0486 223 ILE B CG1 5672 C CG2 . ILE B 223 ? 0.5128 0.5975 0.4264 -0.1203 -0.0177 -0.0479 223 ILE B CG2 5673 C CD1 . ILE B 223 ? 0.5645 0.6288 0.4719 -0.1125 -0.0162 -0.0498 223 ILE B CD1 5674 N N . GLU B 224 ? 0.4515 0.5240 0.3618 -0.1299 -0.0195 -0.0430 224 GLU B N 5675 C CA . GLU B 224 ? 0.4515 0.5285 0.3599 -0.1341 -0.0221 -0.0413 224 GLU B CA 5676 C C . GLU B 224 ? 0.5139 0.5858 0.4189 -0.1337 -0.0229 -0.0405 224 GLU B C 5677 O O . GLU B 224 ? 0.5303 0.6084 0.4340 -0.1349 -0.0243 -0.0398 224 GLU B O 5678 C CB . GLU B 224 ? 0.4698 0.5451 0.3777 -0.1389 -0.0238 -0.0399 224 GLU B CB 5679 C CG . GLU B 224 ? 0.6247 0.7052 0.5298 -0.1444 -0.0273 -0.0378 224 GLU B CG 5680 C CD . GLU B 224 ? 0.9417 1.0360 0.8479 -0.1455 -0.0280 -0.0374 224 GLU B CD 5681 O OE1 . GLU B 224 ? 0.9321 1.0354 0.8421 -0.1433 -0.0265 -0.0389 224 GLU B OE1 5682 O OE2 . GLU B 224 ? 0.8116 0.9082 0.7146 -0.1483 -0.0303 -0.0357 224 GLU B OE2 5683 N N . LYS B 225 ? 0.4587 0.5202 0.3621 -0.1316 -0.0218 -0.0407 225 LYS B N 5684 C CA . LYS B 225 ? 0.4608 0.5164 0.3608 -0.1304 -0.0223 -0.0402 225 LYS B CA 5685 C C . LYS B 225 ? 0.5237 0.5830 0.4244 -0.1270 -0.0211 -0.0413 225 LYS B C 5686 O O . LYS B 225 ? 0.5245 0.5845 0.4228 -0.1273 -0.0223 -0.0406 225 LYS B O 5687 C CB . LYS B 225 ? 0.4848 0.5304 0.3835 -0.1284 -0.0212 -0.0404 225 LYS B CB 5688 C CG . LYS B 225 ? 0.5357 0.5752 0.4310 -0.1264 -0.0214 -0.0401 225 LYS B CG 5689 C CD . LYS B 225 ? 0.5819 0.6194 0.4728 -0.1292 -0.0247 -0.0385 225 LYS B CD 5690 C CE . LYS B 225 ? 0.7164 0.7466 0.6038 -0.1267 -0.0248 -0.0383 225 LYS B CE 5691 N NZ . LYS B 225 ? 0.8474 0.8739 0.7294 -0.1294 -0.0286 -0.0366 225 LYS B NZ 5692 N N . PHE B 226 ? 0.4843 0.5451 0.3873 -0.1238 -0.0192 -0.0430 226 PHE B N 5693 C CA . PHE B 226 ? 0.4856 0.5487 0.3881 -0.1199 -0.0187 -0.0445 226 PHE B CA 5694 C C . PHE B 226 ? 0.5640 0.6386 0.4668 -0.1207 -0.0202 -0.0445 226 PHE B C 5695 O O . PHE B 226 ? 0.5792 0.6557 0.4803 -0.1191 -0.0207 -0.0447 226 PHE B O 5696 C CB . PHE B 226 ? 0.5031 0.5643 0.4066 -0.1166 -0.0173 -0.0463 226 PHE B CB 5697 C CG . PHE B 226 ? 0.5236 0.5877 0.4254 -0.1123 -0.0177 -0.0482 226 PHE B CG 5698 C CD1 . PHE B 226 ? 0.5523 0.6107 0.4513 -0.1099 -0.0176 -0.0485 226 PHE B CD1 5699 C CD2 . PHE B 226 ? 0.5461 0.6196 0.4489 -0.1105 -0.0185 -0.0496 226 PHE B CD2 5700 C CE1 . PHE B 226 ? 0.5603 0.6209 0.4569 -0.1057 -0.0184 -0.0505 226 PHE B CE1 5701 C CE2 . PHE B 226 ? 0.5781 0.6547 0.4785 -0.1057 -0.0194 -0.0517 226 PHE B CE2 5702 C CZ . PHE B 226 ? 0.5501 0.6199 0.4473 -0.1033 -0.0194 -0.0522 226 PHE B CZ 5703 N N . ARG B 227 ? 0.5121 0.5951 0.4170 -0.1233 -0.0210 -0.0441 227 ARG B N 5704 C CA . ARG B 227 ? 0.5030 0.5997 0.4085 -0.1248 -0.0225 -0.0438 227 ARG B CA 5705 C C . ARG B 227 ? 0.5746 0.6725 0.4774 -0.1284 -0.0244 -0.0416 227 ARG B C 5706 O O . ARG B 227 ? 0.5848 0.6913 0.4870 -0.1272 -0.0251 -0.0419 227 ARG B O 5707 C CB . ARG B 227 ? 0.4655 0.5695 0.3735 -0.1284 -0.0232 -0.0431 227 ARG B CB 5708 C CG . ARG B 227 ? 0.5482 0.6687 0.4569 -0.1305 -0.0248 -0.0426 227 ARG B CG 5709 C CD . ARG B 227 ? 0.6577 0.7859 0.5690 -0.1335 -0.0253 -0.0422 227 ARG B CD 5710 N NE . ARG B 227 ? 0.9019 1.0289 0.8153 -0.1281 -0.0234 -0.0449 227 ARG B NE 5711 C CZ . ARG B 227 ? 1.0707 1.2066 0.9847 -0.1228 -0.0231 -0.0473 227 ARG B CZ 5712 N NH1 . ARG B 227 ? 0.9035 1.0352 0.8181 -0.1180 -0.0220 -0.0496 227 ARG B NH1 5713 N NH2 . ARG B 227 ? 0.8417 0.9912 0.7551 -0.1221 -0.0243 -0.0474 227 ARG B NH2 5714 N N . GLU B 228 ? 0.5338 0.6227 0.4344 -0.1323 -0.0256 -0.0396 228 GLU B N 5715 C CA . GLU B 228 ? 0.5404 0.6276 0.4372 -0.1359 -0.0280 -0.0373 228 GLU B CA 5716 C C . GLU B 228 ? 0.6022 0.6856 0.4975 -0.1318 -0.0270 -0.0381 228 GLU B C 5717 O O . GLU B 228 ? 0.5970 0.6868 0.4908 -0.1328 -0.0284 -0.0373 228 GLU B O 5718 C CB . GLU B 228 ? 0.5659 0.6413 0.4593 -0.1392 -0.0297 -0.0356 228 GLU B CB 5719 C CG . GLU B 228 ? 0.8036 0.8807 0.6971 -0.1439 -0.0314 -0.0344 228 GLU B CG 5720 C CD . GLU B 228 ? 1.1881 1.2523 1.0775 -0.1458 -0.0334 -0.0334 228 GLU B CD 5721 O OE1 . GLU B 228 ? 1.1608 1.2161 1.0459 -0.1449 -0.0346 -0.0328 228 GLU B OE1 5722 O OE2 . GLU B 228 ? 1.0594 1.1226 0.9494 -0.1477 -0.0339 -0.0334 228 GLU B OE2 5723 N N . GLU B 229 ? 0.5687 0.6422 0.4643 -0.1276 -0.0248 -0.0397 229 GLU B N 5724 C CA . GLU B 229 ? 0.5742 0.6424 0.4681 -0.1238 -0.0239 -0.0405 229 GLU B CA 5725 C C . GLU B 229 ? 0.6389 0.7151 0.5335 -0.1200 -0.0233 -0.0424 229 GLU B C 5726 O O . GLU B 229 ? 0.6353 0.7116 0.5280 -0.1188 -0.0238 -0.0424 229 GLU B O 5727 C CB . GLU B 229 ? 0.5936 0.6501 0.4872 -0.1210 -0.0219 -0.0414 229 GLU B CB 5728 C CG . GLU B 229 ? 0.7471 0.7952 0.6388 -0.1234 -0.0227 -0.0399 229 GLU B CG 5729 C CD . GLU B 229 ? 1.0000 1.0435 0.8874 -0.1253 -0.0250 -0.0381 229 GLU B CD 5730 O OE1 . GLU B 229 ? 1.0103 1.0554 0.8963 -0.1245 -0.0254 -0.0379 229 GLU B OE1 5731 O OE2 . GLU B 229 ? 0.9106 0.9480 0.7953 -0.1273 -0.0267 -0.0370 229 GLU B OE2 5732 N N . ALA B 230 ? 0.5954 0.6783 0.4925 -0.1177 -0.0226 -0.0443 230 ALA B N 5733 C CA . ALA B 230 ? 0.5943 0.6851 0.4913 -0.1130 -0.0226 -0.0466 230 ALA B CA 5734 C C . ALA B 230 ? 0.6504 0.7549 0.5473 -0.1151 -0.0243 -0.0456 230 ALA B C 5735 O O . ALA B 230 ? 0.6329 0.7413 0.5282 -0.1118 -0.0246 -0.0467 230 ALA B O 5736 C CB . ALA B 230 ? 0.6023 0.6966 0.5011 -0.1101 -0.0220 -0.0487 230 ALA B CB 5737 N N . GLU B 231 ? 0.6280 0.7396 0.5260 -0.1210 -0.0256 -0.0432 231 GLU B N 5738 C CA . GLU B 231 ? 0.6400 0.7659 0.5376 -0.1247 -0.0277 -0.0414 231 GLU B CA 5739 C C . GLU B 231 ? 0.7035 0.8252 0.5978 -0.1272 -0.0290 -0.0393 231 GLU B C 5740 O O . GLU B 231 ? 0.7292 0.8623 0.6227 -0.1280 -0.0302 -0.0386 231 GLU B O 5741 C CB . GLU B 231 ? 0.6635 0.7975 0.5625 -0.1310 -0.0291 -0.0392 231 GLU B CB 5742 C CG . GLU B 231 ? 0.8977 1.0420 0.8000 -0.1279 -0.0282 -0.0415 231 GLU B CG 5743 C CD . GLU B 231 ? 1.2935 1.4430 1.1977 -0.1332 -0.0290 -0.0399 231 GLU B CD 5744 O OE1 . GLU B 231 ? 1.3874 1.5397 1.2900 -0.1406 -0.0314 -0.0366 231 GLU B OE1 5745 O OE2 . GLU B 231 ? 1.2263 1.3764 1.1330 -0.1301 -0.0276 -0.0419 231 GLU B OE2 5746 N N . GLU B 232 ? 0.6312 0.7371 0.5235 -0.1280 -0.0287 -0.0384 232 GLU B N 5747 C CA . GLU B 232 ? 0.6241 0.7231 0.5127 -0.1296 -0.0300 -0.0366 232 GLU B CA 5748 C C . GLU B 232 ? 0.6529 0.7511 0.5412 -0.1235 -0.0285 -0.0389 232 GLU B C 5749 O O . GLU B 232 ? 0.6601 0.7586 0.5460 -0.1244 -0.0296 -0.0378 232 GLU B O 5750 C CB . GLU B 232 ? 0.6458 0.7285 0.5322 -0.1310 -0.0301 -0.0355 232 GLU B CB 5751 C CG . GLU B 232 ? 0.8601 0.9358 0.7416 -0.1345 -0.0327 -0.0329 232 GLU B CG 5752 C CD . GLU B 232 ? 1.3426 1.4237 1.2208 -0.1420 -0.0367 -0.0294 232 GLU B CD 5753 O OE1 . GLU B 232 ? 1.3888 1.4750 1.2681 -0.1456 -0.0377 -0.0286 232 GLU B OE1 5754 O OE2 . GLU B 232 ? 1.3187 1.3981 1.1928 -0.1446 -0.0391 -0.0272 232 GLU B OE2 5755 N N . ARG B 233 ? 0.5767 0.6729 0.4667 -0.1176 -0.0264 -0.0422 233 ARG B N 5756 C CA . ARG B 233 ? 0.5563 0.6503 0.4451 -0.1114 -0.0254 -0.0448 233 ARG B CA 5757 C C . ARG B 233 ? 0.6162 0.7245 0.5059 -0.1073 -0.0258 -0.0472 233 ARG B C 5758 O O . ARG B 233 ? 0.6121 0.7180 0.5001 -0.1011 -0.0253 -0.0502 233 ARG B O 5759 C CB . ARG B 233 ? 0.5078 0.5882 0.3963 -0.1078 -0.0235 -0.0466 233 ARG B CB 5760 C CG . ARG B 233 ? 0.5645 0.6316 0.4515 -0.1098 -0.0230 -0.0449 233 ARG B CG 5761 C CD . ARG B 233 ? 0.5347 0.5927 0.4225 -0.1087 -0.0214 -0.0456 233 ARG B CD 5762 N NE . ARG B 233 ? 0.5693 0.6167 0.4558 -0.1104 -0.0209 -0.0441 233 ARG B NE 5763 C CZ . ARG B 233 ? 0.7207 0.7663 0.6073 -0.1142 -0.0217 -0.0421 233 ARG B CZ 5764 N NH1 . ARG B 233 ? 0.5075 0.5606 0.3953 -0.1176 -0.0230 -0.0411 233 ARG B NH1 5765 N NH2 . ARG B 233 ? 0.5694 0.6056 0.4541 -0.1145 -0.0215 -0.0411 233 ARG B NH2 5766 N N . ASP B 234 ? 0.5836 0.7068 0.4750 -0.1107 -0.0269 -0.0460 234 ASP B N 5767 C CA . ASP B 234 ? 0.5931 0.7335 0.4854 -0.1073 -0.0276 -0.0480 234 ASP B CA 5768 C C . ASP B 234 ? 0.6629 0.8014 0.5552 -0.0998 -0.0267 -0.0520 234 ASP B C 5769 O O . ASP B 234 ? 0.6670 0.8115 0.5573 -0.0933 -0.0273 -0.0550 234 ASP B O 5770 C CB . ASP B 234 ? 0.6246 0.7740 0.5150 -0.1058 -0.0286 -0.0480 234 ASP B CB 5771 C CG . ASP B 234 ? 0.8329 0.9857 0.7226 -0.1137 -0.0301 -0.0437 234 ASP B CG 5772 O OD1 . ASP B 234 ? 0.8586 1.0146 0.7493 -0.1205 -0.0312 -0.0408 234 ASP B OD1 5773 O OD2 . ASP B 234 ? 0.9145 1.0660 0.8019 -0.1132 -0.0306 -0.0432 234 ASP B OD2 5774 N N . ILE B 235 ? 0.6196 0.7493 0.5132 -0.1008 -0.0257 -0.0520 235 ILE B N 5775 C CA . ILE B 235 ? 0.6116 0.7379 0.5048 -0.0951 -0.0254 -0.0552 235 ILE B CA 5776 C C . ILE B 235 ? 0.6887 0.8280 0.5849 -0.0971 -0.0257 -0.0548 235 ILE B C 5777 O O . ILE B 235 ? 0.6876 0.8280 0.5865 -0.1038 -0.0255 -0.0519 235 ILE B O 5778 C CB . ILE B 235 ? 0.6389 0.7463 0.5312 -0.0953 -0.0241 -0.0551 235 ILE B CB 5779 C CG1 . ILE B 235 ? 0.6321 0.7271 0.5214 -0.0940 -0.0237 -0.0550 235 ILE B CG1 5780 C CG2 . ILE B 235 ? 0.6439 0.7476 0.5350 -0.0904 -0.0242 -0.0578 235 ILE B CG2 5781 C CD1 . ILE B 235 ? 0.6117 0.6918 0.5012 -0.0975 -0.0223 -0.0532 235 ILE B CD1 5782 N N . CYS B 236 ? 0.6635 0.8127 0.5589 -0.0910 -0.0265 -0.0579 236 CYS B N 5783 C CA . CYS B 236 ? 0.6648 0.8276 0.5631 -0.0920 -0.0269 -0.0580 236 CYS B CA 5784 C C . CYS B 236 ? 0.6431 0.7956 0.5413 -0.0896 -0.0263 -0.0595 236 CYS B C 5785 O O . CYS B 236 ? 0.6297 0.7714 0.5241 -0.0835 -0.0267 -0.0623 236 CYS B O 5786 C CB . CYS B 236 ? 0.7023 0.8848 0.5996 -0.0867 -0.0283 -0.0604 236 CYS B CB 5787 S SG . CYS B 236 ? 0.7352 0.9321 0.6324 -0.0897 -0.0292 -0.0584 236 CYS B SG 5788 N N . ILE B 237 ? 0.5529 0.7086 0.4548 -0.0947 -0.0257 -0.0577 237 ILE B N 5789 C CA . ILE B 237 ? 0.5344 0.6820 0.4368 -0.0933 -0.0251 -0.0587 237 ILE B CA 5790 C C . ILE B 237 ? 0.5807 0.7439 0.4839 -0.0895 -0.0262 -0.0608 237 ILE B C 5791 O O . ILE B 237 ? 0.5774 0.7561 0.4839 -0.0938 -0.0264 -0.0591 237 ILE B O 5792 C CB . ILE B 237 ? 0.5603 0.6992 0.4658 -0.1010 -0.0238 -0.0555 237 ILE B CB 5793 C CG1 . ILE B 237 ? 0.5603 0.6834 0.4643 -0.1029 -0.0229 -0.0541 237 ILE B CG1 5794 C CG2 . ILE B 237 ? 0.5554 0.6894 0.4622 -0.1002 -0.0232 -0.0563 237 ILE B CG2 5795 C CD1 . ILE B 237 ? 0.5824 0.7039 0.4879 -0.1104 -0.0227 -0.0506 237 ILE B CD1 5796 N N . ASP B 238 ? 0.5271 0.6864 0.4265 -0.0813 -0.0272 -0.0645 238 ASP B N 5797 C CA . ASP B 238 ? 0.5194 0.6924 0.4184 -0.0760 -0.0286 -0.0671 238 ASP B CA 5798 C C . ASP B 238 ? 0.5628 0.7357 0.4654 -0.0795 -0.0278 -0.0660 238 ASP B C 5799 O O . ASP B 238 ? 0.5639 0.7535 0.4691 -0.0799 -0.0281 -0.0661 238 ASP B O 5800 C CB . ASP B 238 ? 0.5456 0.7123 0.4378 -0.0655 -0.0308 -0.0715 238 ASP B CB 5801 C CG . ASP B 238 ? 0.6442 0.8272 0.5350 -0.0584 -0.0327 -0.0748 238 ASP B CG 5802 O OD1 . ASP B 238 ? 0.6372 0.8415 0.5318 -0.0605 -0.0324 -0.0739 238 ASP B OD1 5803 O OD2 . ASP B 238 ? 0.7273 0.9023 0.6124 -0.0506 -0.0349 -0.0782 238 ASP B OD2 5804 N N . PHE B 239 ? 0.5072 0.6620 0.4096 -0.0818 -0.0268 -0.0650 239 PHE B N 5805 C CA . PHE B 239 ? 0.5016 0.6541 0.4070 -0.0851 -0.0259 -0.0640 239 PHE B CA 5806 C C . PHE B 239 ? 0.5849 0.7231 0.4926 -0.0921 -0.0240 -0.0610 239 PHE B C 5807 O O . PHE B 239 ? 0.5706 0.6960 0.4760 -0.0922 -0.0236 -0.0605 239 PHE B O 5808 C CB . PHE B 239 ? 0.5208 0.6677 0.4222 -0.0777 -0.0275 -0.0672 239 PHE B CB 5809 C CG . PHE B 239 ? 0.5393 0.6664 0.4347 -0.0740 -0.0284 -0.0684 239 PHE B CG 5810 C CD1 . PHE B 239 ? 0.5795 0.6909 0.4753 -0.0781 -0.0272 -0.0666 239 PHE B CD1 5811 C CD2 . PHE B 239 ? 0.5649 0.6896 0.4538 -0.0664 -0.0308 -0.0715 239 PHE B CD2 5812 C CE1 . PHE B 239 ? 0.5998 0.6939 0.4896 -0.0757 -0.0284 -0.0672 239 PHE B CE1 5813 C CE2 . PHE B 239 ? 0.6074 0.7132 0.4898 -0.0638 -0.0322 -0.0723 239 PHE B CE2 5814 C CZ . PHE B 239 ? 0.5870 0.6779 0.4700 -0.0688 -0.0310 -0.0700 239 PHE B CZ 5815 N N . SER B 240 ? 0.5628 0.7035 0.4747 -0.0976 -0.0231 -0.0591 240 SER B N 5816 C CA . SER B 240 ? 0.5601 0.6891 0.4742 -0.1038 -0.0215 -0.0565 240 SER B CA 5817 C C . SER B 240 ? 0.5988 0.7261 0.5150 -0.1046 -0.0211 -0.0566 240 SER B C 5818 O O . SER B 240 ? 0.5996 0.7375 0.5191 -0.1079 -0.0212 -0.0558 240 SER B O 5819 C CB . SER B 240 ? 0.6153 0.7497 0.5318 -0.1108 -0.0214 -0.0535 240 SER B CB 5820 O OG . SER B 240 ? 0.8104 0.9621 0.7290 -0.1131 -0.0224 -0.0530 240 SER B OG 5821 N N . GLU B 241 ? 0.5357 0.6498 0.4495 -0.1016 -0.0209 -0.0576 241 GLU B N 5822 C CA . GLU B 241 ? 0.5170 0.6275 0.4319 -0.1018 -0.0206 -0.0578 241 GLU B CA 5823 C C . GLU B 241 ? 0.5510 0.6494 0.4676 -0.1068 -0.0189 -0.0556 241 GLU B C 5824 O O . GLU B 241 ? 0.5405 0.6307 0.4559 -0.1083 -0.0182 -0.0545 241 GLU B O 5825 C CB . GLU B 241 ? 0.5349 0.6408 0.4449 -0.0945 -0.0224 -0.0606 241 GLU B CB 5826 C CG . GLU B 241 ? 0.5847 0.7042 0.4929 -0.0884 -0.0243 -0.0634 241 GLU B CG 5827 C CD . GLU B 241 ? 0.8473 0.9833 0.7602 -0.0903 -0.0241 -0.0632 241 GLU B CD 5828 O OE1 . GLU B 241 ? 0.6437 0.7952 0.5578 -0.0899 -0.0246 -0.0635 241 GLU B OE1 5829 O OE2 . GLU B 241 ? 0.8799 1.0139 0.7953 -0.0926 -0.0234 -0.0625 241 GLU B OE2 5830 N N . LEU B 242 ? 0.5058 0.6042 0.4252 -0.1091 -0.0183 -0.0551 242 LEU B N 5831 C CA . LEU B 242 ? 0.4995 0.5884 0.4206 -0.1133 -0.0168 -0.0533 242 LEU B CA 5832 C C . LEU B 242 ? 0.5626 0.6434 0.4818 -0.1110 -0.0170 -0.0540 242 LEU B C 5833 O O . LEU B 242 ? 0.5705 0.6551 0.4885 -0.1072 -0.0184 -0.0558 242 LEU B O 5834 C CB . LEU B 242 ? 0.4926 0.5880 0.4182 -0.1188 -0.0162 -0.0519 242 LEU B CB 5835 C CG . LEU B 242 ? 0.5479 0.6484 0.4745 -0.1229 -0.0165 -0.0503 242 LEU B CG 5836 C CD1 . LEU B 242 ? 0.5469 0.6551 0.4765 -0.1279 -0.0170 -0.0492 242 LEU B CD1 5837 C CD2 . LEU B 242 ? 0.5755 0.6654 0.5009 -0.1250 -0.0157 -0.0489 242 LEU B CD2 5838 N N . ILE B 243 ? 0.5245 0.5944 0.4430 -0.1131 -0.0160 -0.0526 243 ILE B N 5839 C CA . ILE B 243 ? 0.5373 0.5981 0.4534 -0.1122 -0.0164 -0.0526 243 ILE B CA 5840 C C . ILE B 243 ? 0.6068 0.6631 0.5259 -0.1171 -0.0144 -0.0505 243 ILE B C 5841 O O . ILE B 243 ? 0.6010 0.6593 0.5229 -0.1204 -0.0131 -0.0493 243 ILE B O 5842 C CB . ILE B 243 ? 0.5897 0.6408 0.4991 -0.1087 -0.0180 -0.0531 243 ILE B CB 5843 C CG1 . ILE B 243 ? 0.5953 0.6421 0.5042 -0.1110 -0.0169 -0.0517 243 ILE B CG1 5844 C CG2 . ILE B 243 ? 0.6121 0.6667 0.5173 -0.1025 -0.0206 -0.0558 243 ILE B CG2 5845 C CD1 . ILE B 243 ? 0.7494 0.7856 0.6526 -0.1101 -0.0180 -0.0512 243 ILE B CD1 5846 N N . SER B 244 ? 0.5814 0.6314 0.4993 -0.1174 -0.0146 -0.0500 244 SER B N 5847 C CA . SER B 244 ? 0.5866 0.6326 0.5068 -0.1216 -0.0129 -0.0481 244 SER B CA 5848 C C . SER B 244 ? 0.6555 0.6928 0.5716 -0.1211 -0.0141 -0.0475 244 SER B C 5849 O O . SER B 244 ? 0.6598 0.6948 0.5720 -0.1175 -0.0164 -0.0488 244 SER B O 5850 C CB . SER B 244 ? 0.6387 0.6914 0.5642 -0.1240 -0.0119 -0.0481 244 SER B CB 5851 O OG . SER B 244 ? 0.7624 0.8114 0.6898 -0.1271 -0.0106 -0.0467 244 SER B OG 5852 N N . GLN B 245 ? 0.6113 0.6441 0.5278 -0.1247 -0.0128 -0.0454 245 GLN B N 5853 C CA . GLN B 245 ? 0.6106 0.6353 0.5230 -0.1255 -0.0141 -0.0442 245 GLN B CA 5854 C C . GLN B 245 ? 0.6685 0.6941 0.5823 -0.1250 -0.0147 -0.0448 245 GLN B C 5855 O O . GLN B 245 ? 0.6741 0.6924 0.5829 -0.1241 -0.0170 -0.0445 245 GLN B O 5856 C CB . GLN B 245 ? 0.6207 0.6427 0.5333 -0.1298 -0.0125 -0.0415 245 GLN B CB 5857 C CG . GLN B 245 ? 0.6718 0.6983 0.5900 -0.1330 -0.0101 -0.0406 245 GLN B CG 5858 C CD . GLN B 245 ? 0.8697 0.8943 0.7869 -0.1366 -0.0091 -0.0381 245 GLN B CD 5859 O OE1 . GLN B 245 ? 0.8252 0.8531 0.7440 -0.1375 -0.0074 -0.0376 245 GLN B OE1 5860 N NE2 . GLN B 245 ? 0.7210 0.7400 0.6345 -0.1386 -0.0104 -0.0363 245 GLN B NE2 5861 N N . TYR B 246 ? 0.6202 0.6540 0.5400 -0.1255 -0.0132 -0.0458 246 TYR B N 5862 C CA . TYR B 246 ? 0.6175 0.6535 0.5395 -0.1252 -0.0135 -0.0464 246 TYR B CA 5863 C C . TYR B 246 ? 0.6950 0.7375 0.6169 -0.1209 -0.0150 -0.0489 246 TYR B C 5864 O O . TYR B 246 ? 0.6877 0.7364 0.6134 -0.1212 -0.0146 -0.0497 246 TYR B O 5865 C CB . TYR B 246 ? 0.6252 0.6655 0.5534 -0.1293 -0.0111 -0.0455 246 TYR B CB 5866 C CG . TYR B 246 ? 0.6622 0.6982 0.5903 -0.1328 -0.0096 -0.0433 246 TYR B CG 5867 C CD1 . TYR B 246 ? 0.6910 0.7199 0.6156 -0.1340 -0.0104 -0.0417 246 TYR B CD1 5868 C CD2 . TYR B 246 ? 0.6768 0.7162 0.6079 -0.1349 -0.0078 -0.0428 246 TYR B CD2 5869 C CE1 . TYR B 246 ? 0.7029 0.7300 0.6273 -0.1374 -0.0091 -0.0394 246 TYR B CE1 5870 C CE2 . TYR B 246 ? 0.6913 0.7286 0.6222 -0.1373 -0.0065 -0.0410 246 TYR B CE2 5871 C CZ . TYR B 246 ? 0.7913 0.8234 0.7192 -0.1387 -0.0070 -0.0393 246 TYR B CZ 5872 O OH . TYR B 246 ? 0.8025 0.8348 0.7303 -0.1414 -0.0056 -0.0373 246 TYR B OH 5873 N N . SER B 247 ? 0.6891 0.7309 0.6066 -0.1169 -0.0168 -0.0502 247 SER B N 5874 C CA . SER B 247 ? 0.7023 0.7515 0.6190 -0.1121 -0.0184 -0.0527 247 SER B CA 5875 C C . SER B 247 ? 0.8068 0.8518 0.7187 -0.1078 -0.0212 -0.0541 247 SER B C 5876 O O . SER B 247 ? 0.8171 0.8503 0.7229 -0.1071 -0.0231 -0.0534 247 SER B O 5877 C CB . SER B 247 ? 0.7361 0.7861 0.6493 -0.1090 -0.0195 -0.0538 247 SER B CB 5878 O OG . SER B 247 ? 0.8256 0.8828 0.7435 -0.1120 -0.0174 -0.0531 247 SER B OG 5879 N N . ASP B 248 ? 0.7807 0.8355 0.6949 -0.1049 -0.0217 -0.0560 248 ASP B N 5880 C CA . ASP B 248 ? 0.7876 0.8408 0.6975 -0.0996 -0.0245 -0.0579 248 ASP B CA 5881 C C . ASP B 248 ? 0.8811 0.9271 0.7816 -0.0930 -0.0283 -0.0599 248 ASP B C 5882 O O . ASP B 248 ? 0.8878 0.9346 0.7866 -0.0919 -0.0284 -0.0603 248 ASP B O 5883 C CB . ASP B 248 ? 0.7987 0.8677 0.7127 -0.0970 -0.0243 -0.0599 248 ASP B CB 5884 C CG . ASP B 248 ? 0.9178 0.9949 0.8398 -0.1023 -0.0217 -0.0587 248 ASP B CG 5885 O OD1 . ASP B 248 ? 0.9512 1.0206 0.8751 -0.1067 -0.0204 -0.0568 248 ASP B OD1 5886 O OD2 . ASP B 248 ? 0.9624 1.0538 0.8882 -0.1019 -0.0213 -0.0597 248 ASP B OD2 5887 N N . GLU B 249 ? 0.8569 0.8968 0.7510 -0.0879 -0.0317 -0.0614 249 GLU B N 5888 C CA . GLU B 249 ? 0.8644 0.8972 0.7481 -0.0802 -0.0364 -0.0639 249 GLU B CA 5889 C C . GLU B 249 ? 0.8805 0.9294 0.7662 -0.0747 -0.0364 -0.0670 249 GLU B C 5890 O O . GLU B 249 ? 0.8830 0.9304 0.7633 -0.0703 -0.0384 -0.0686 249 GLU B O 5891 C CB . GLU B 249 ? 0.8942 0.9184 0.7710 -0.0759 -0.0402 -0.0650 249 GLU B CB 5892 C CG . GLU B 249 ? 1.0901 1.0961 0.9537 -0.0720 -0.0457 -0.0655 249 GLU B CG 5893 C CD . GLU B 249 ? 1.5469 1.5443 1.4021 -0.0665 -0.0503 -0.0671 249 GLU B CD 5894 O OE1 . GLU B 249 ? 1.5652 1.5537 1.4202 -0.0713 -0.0504 -0.0646 249 GLU B OE1 5895 O OE2 . GLU B 249 ? 1.5627 1.5630 1.4116 -0.0572 -0.0541 -0.0710 249 GLU B OE2 5896 N N . GLU B 250 ? 0.8072 0.8721 0.7008 -0.0756 -0.0341 -0.0674 250 GLU B N 5897 C CA . GLU B 250 ? 0.7979 0.8813 0.6947 -0.0719 -0.0337 -0.0696 250 GLU B CA 5898 C C . GLU B 250 ? 0.8319 0.9208 0.7328 -0.0762 -0.0312 -0.0683 250 GLU B C 5899 O O . GLU B 250 ? 0.8348 0.9314 0.7333 -0.0714 -0.0324 -0.0703 250 GLU B O 5900 C CB . GLU B 250 ? 0.8092 0.9077 0.7133 -0.0738 -0.0318 -0.0696 250 GLU B CB 5901 C CG . GLU B 250 ? 1.0268 1.1274 0.9264 -0.0664 -0.0349 -0.0724 250 GLU B CG 5902 C CD . GLU B 250 ? 1.4643 1.5516 1.3622 -0.0679 -0.0356 -0.0713 250 GLU B CD 5903 O OE1 . GLU B 250 ? 1.4688 1.5546 1.3611 -0.0609 -0.0389 -0.0737 250 GLU B OE1 5904 O OE2 . GLU B 250 ? 1.4493 1.5283 1.3513 -0.0758 -0.0330 -0.0681 250 GLU B OE2 5905 N N . GLU B 251 ? 0.7614 0.8465 0.6681 -0.0847 -0.0279 -0.0650 251 GLU B N 5906 C CA . GLU B 251 ? 0.7411 0.8295 0.6513 -0.0891 -0.0257 -0.0634 251 GLU B CA 5907 C C . GLU B 251 ? 0.7853 0.8642 0.6888 -0.0858 -0.0274 -0.0641 251 GLU B C 5908 O O . GLU B 251 ? 0.7806 0.8668 0.6843 -0.0844 -0.0273 -0.0648 251 GLU B O 5909 C CB . GLU B 251 ? 0.7495 0.8340 0.6657 -0.0977 -0.0225 -0.0602 251 GLU B CB 5910 C CG . GLU B 251 ? 0.8389 0.9354 0.7622 -0.1020 -0.0208 -0.0594 251 GLU B CG 5911 C CD . GLU B 251 ? 0.9326 1.0243 0.8607 -0.1093 -0.0183 -0.0568 251 GLU B CD 5912 O OE1 . GLU B 251 ? 0.6330 0.7124 0.5594 -0.1105 -0.0180 -0.0557 251 GLU B OE1 5913 O OE2 . GLU B 251 ? 0.8960 0.9967 0.8291 -0.1138 -0.0172 -0.0558 251 GLU B OE2 5914 N N . ILE B 252 ? 0.7463 0.8089 0.6432 -0.0846 -0.0294 -0.0638 252 ILE B N 5915 C CA . ILE B 252 ? 0.7581 0.8095 0.6473 -0.0817 -0.0317 -0.0643 252 ILE B CA 5916 C C . ILE B 252 ? 0.8435 0.8992 0.7262 -0.0726 -0.0353 -0.0681 252 ILE B C 5917 O O . ILE B 252 ? 0.8514 0.9090 0.7320 -0.0704 -0.0357 -0.0691 252 ILE B O 5918 C CB . ILE B 252 ? 0.8014 0.8345 0.6845 -0.0839 -0.0334 -0.0625 252 ILE B CB 5919 C CG1 . ILE B 252 ? 0.7969 0.8275 0.6863 -0.0926 -0.0296 -0.0589 252 ILE B CG1 5920 C CG2 . ILE B 252 ? 0.8271 0.8481 0.7002 -0.0801 -0.0370 -0.0635 252 ILE B CG2 5921 C CD1 . ILE B 252 ? 0.9288 0.9486 0.8161 -0.0959 -0.0303 -0.0568 252 ILE B CD1 5922 N N . GLN B 253 ? 0.8133 0.8716 0.6929 -0.0670 -0.0378 -0.0704 253 GLN B N 5923 C CA . GLN B 253 ? 0.8258 0.8893 0.6986 -0.0570 -0.0416 -0.0745 253 GLN B CA 5924 C C . GLN B 253 ? 0.8595 0.9419 0.7370 -0.0552 -0.0399 -0.0759 253 GLN B C 5925 O O . GLN B 253 ? 0.8620 0.9454 0.7334 -0.0484 -0.0426 -0.0786 253 GLN B O 5926 C CB . GLN B 253 ? 0.8521 0.9175 0.7221 -0.0517 -0.0440 -0.0766 253 GLN B CB 5927 C CG . GLN B 253 ? 1.1922 1.2365 1.0505 -0.0480 -0.0489 -0.0772 253 GLN B CG 5928 C CD . GLN B 253 ? 1.6233 1.6666 1.4799 -0.0451 -0.0508 -0.0782 253 GLN B CD 5929 O OE1 . GLN B 253 ? 1.6055 1.6653 1.4677 -0.0428 -0.0494 -0.0796 253 GLN B OE1 5930 N NE2 . GLN B 253 ? 1.5720 1.5958 1.4201 -0.0453 -0.0542 -0.0772 253 GLN B NE2 5931 N N . HIS B 254 ? 0.7982 0.8949 0.6861 -0.0616 -0.0359 -0.0739 254 HIS B N 5932 C CA . HIS B 254 ? 0.7888 0.9040 0.6817 -0.0621 -0.0343 -0.0742 254 HIS B CA 5933 C C . HIS B 254 ? 0.8417 0.9516 0.7332 -0.0638 -0.0337 -0.0733 254 HIS B C 5934 O O . HIS B 254 ? 0.8493 0.9687 0.7390 -0.0593 -0.0347 -0.0752 254 HIS B O 5935 C CB . HIS B 254 ? 0.7876 0.9155 0.6905 -0.0702 -0.0307 -0.0715 254 HIS B CB 5936 C CG . HIS B 254 ? 0.8279 0.9723 0.7354 -0.0729 -0.0293 -0.0708 254 HIS B CG 5937 N ND1 . HIS B 254 ? 0.8533 1.0161 0.7602 -0.0675 -0.0307 -0.0731 254 HIS B ND1 5938 C CD2 . HIS B 254 ? 0.8478 0.9924 0.7597 -0.0803 -0.0270 -0.0679 254 HIS B CD2 5939 C CE1 . HIS B 254 ? 0.8416 1.0152 0.7527 -0.0725 -0.0291 -0.0713 254 HIS B CE1 5940 N NE2 . HIS B 254 ? 0.8425 1.0050 0.7564 -0.0802 -0.0270 -0.0682 254 HIS B NE2 5941 N N . VAL B 255 ? 0.7848 0.8803 0.6772 -0.0700 -0.0321 -0.0705 255 VAL B N 5942 C CA . VAL B 255 ? 0.7764 0.8655 0.6676 -0.0722 -0.0314 -0.0693 255 VAL B CA 5943 C C . VAL B 255 ? 0.8529 0.9325 0.7340 -0.0645 -0.0352 -0.0721 255 VAL B C 5944 O O . VAL B 255 ? 0.8599 0.9441 0.7397 -0.0621 -0.0356 -0.0732 255 VAL B O 5945 C CB . VAL B 255 ? 0.8060 0.8837 0.7005 -0.0804 -0.0287 -0.0657 255 VAL B CB 5946 C CG1 . VAL B 255 ? 0.7999 0.8726 0.6933 -0.0823 -0.0279 -0.0646 255 VAL B CG1 5947 C CG2 . VAL B 255 ? 0.7895 0.8761 0.6927 -0.0872 -0.0256 -0.0634 255 VAL B CG2 5948 N N . VAL B 256 ? 0.8103 0.8768 0.6838 -0.0605 -0.0385 -0.0734 256 VAL B N 5949 C CA . VAL B 256 ? 0.8150 0.8699 0.6771 -0.0530 -0.0432 -0.0761 256 VAL B CA 5950 C C . VAL B 256 ? 0.8568 0.9256 0.7160 -0.0437 -0.0455 -0.0803 256 VAL B C 5951 O O . VAL B 256 ? 0.8629 0.9285 0.7160 -0.0391 -0.0477 -0.0822 256 VAL B O 5952 C CB . VAL B 256 ? 0.8757 0.9119 0.7288 -0.0513 -0.0470 -0.0762 256 VAL B CB 5953 C CG1 . VAL B 256 ? 0.8687 0.8944 0.7255 -0.0609 -0.0444 -0.0718 256 VAL B CG1 5954 C CG2 . VAL B 256 ? 0.8795 0.9202 0.7300 -0.0452 -0.0495 -0.0787 256 VAL B CG2 5955 N N . GLU B 257 ? 0.7974 0.8829 0.6613 -0.0415 -0.0447 -0.0815 257 GLU B N 5956 C CA . GLU B 257 ? 0.7967 0.8998 0.6590 -0.0330 -0.0465 -0.0853 257 GLU B CA 5957 C C . GLU B 257 ? 0.8325 0.9488 0.6999 -0.0354 -0.0440 -0.0846 257 GLU B C 5958 O O . GLU B 257 ? 0.8304 0.9519 0.6925 -0.0279 -0.0465 -0.0877 257 GLU B O 5959 C CB . GLU B 257 ? 0.8100 0.9294 0.6776 -0.0321 -0.0456 -0.0859 257 GLU B CB 5960 C CG . GLU B 257 ? 0.9852 1.0958 0.8445 -0.0245 -0.0498 -0.0887 257 GLU B CG 5961 C CD . GLU B 257 ? 1.3432 1.4642 1.2081 -0.0259 -0.0485 -0.0883 257 GLU B CD 5962 O OE1 . GLU B 257 ? 1.3603 1.4673 1.2212 -0.0254 -0.0503 -0.0881 257 GLU B OE1 5963 O OE2 . GLU B 257 ? 1.2554 1.3986 1.1285 -0.0277 -0.0459 -0.0880 257 GLU B OE2 5964 N N . VAL B 258 ? 0.7742 0.8949 0.6510 -0.0455 -0.0396 -0.0806 258 VAL B N 5965 C CA . VAL B 258 ? 0.7554 0.8866 0.6374 -0.0497 -0.0372 -0.0790 258 VAL B CA 5966 C C . VAL B 258 ? 0.8006 0.9187 0.6763 -0.0474 -0.0386 -0.0797 258 VAL B C 5967 O O . VAL B 258 ? 0.7862 0.9138 0.6610 -0.0442 -0.0391 -0.0811 258 VAL B O 5968 C CB . VAL B 258 ? 0.7861 0.9199 0.6776 -0.0610 -0.0330 -0.0745 258 VAL B CB 5969 C CG1 . VAL B 258 ? 0.7777 0.9134 0.6722 -0.0661 -0.0311 -0.0724 258 VAL B CG1 5970 C CG2 . VAL B 258 ? 0.7752 0.9272 0.6729 -0.0632 -0.0319 -0.0740 258 VAL B CG2 5971 N N . ILE B 259 ? 0.7697 0.8666 0.6407 -0.0490 -0.0395 -0.0787 259 ILE B N 5972 C CA . ILE B 259 ? 0.7848 0.8668 0.6492 -0.0476 -0.0411 -0.0791 259 ILE B CA 5973 C C . ILE B 259 ? 0.8806 0.9617 0.7347 -0.0364 -0.0460 -0.0838 259 ILE B C 5974 O O . ILE B 259 ? 0.8846 0.9670 0.7360 -0.0337 -0.0467 -0.0850 259 ILE B O 5975 C CB . ILE B 259 ? 0.8271 0.8884 0.6887 -0.0527 -0.0412 -0.0765 259 ILE B CB 5976 C CG1 . ILE B 259 ? 0.8196 0.8822 0.6907 -0.0629 -0.0364 -0.0722 259 ILE B CG1 5977 C CG2 . ILE B 259 ? 0.8558 0.8996 0.7072 -0.0496 -0.0447 -0.0775 259 ILE B CG2 5978 C CD1 . ILE B 259 ? 0.9135 0.9627 0.7846 -0.0683 -0.0358 -0.0696 259 ILE B CD1 5979 N N . GLN B 260 ? 0.8601 0.9389 0.7082 -0.0298 -0.0495 -0.0865 260 GLN B N 5980 C CA . GLN B 260 ? 0.8696 0.9464 0.7065 -0.0179 -0.0550 -0.0915 260 GLN B CA 5981 C C . GLN B 260 ? 0.9154 1.0154 0.7549 -0.0119 -0.0547 -0.0943 260 GLN B C 5982 O O . GLN B 260 ? 0.9299 1.0288 0.7622 -0.0048 -0.0576 -0.0974 260 GLN B O 5983 C CB . GLN B 260 ? 0.8944 0.9640 0.7247 -0.0126 -0.0587 -0.0935 260 GLN B CB 5984 C CG . GLN B 260 ? 1.0847 1.1285 0.9077 -0.0160 -0.0612 -0.0916 260 GLN B CG 5985 C CD . GLN B 260 ? 1.3184 1.3530 1.1313 -0.0086 -0.0666 -0.0943 260 GLN B CD 5986 O OE1 . GLN B 260 ? 1.2985 1.3154 1.0976 -0.0025 -0.0727 -0.0967 260 GLN B OE1 5987 N NE2 . GLN B 260 ? 1.1681 1.2134 0.9869 -0.0090 -0.0649 -0.0941 260 GLN B NE2 5988 N N . ASN B 261 ? 0.8495 0.9707 0.6990 -0.0152 -0.0512 -0.0931 261 ASN B N 5989 C CA . ASN B 261 ? 0.8388 0.9854 0.6918 -0.0112 -0.0506 -0.0950 261 ASN B CA 5990 C C . ASN B 261 ? 0.8862 1.0399 0.7444 -0.0165 -0.0477 -0.0928 261 ASN B C 5991 O O . ASN B 261 ? 0.8760 1.0517 0.7378 -0.0149 -0.0469 -0.0935 261 ASN B O 5992 C CB . ASN B 261 ? 0.8209 0.9873 0.6821 -0.0138 -0.0483 -0.0939 261 ASN B CB 5993 C CG . ASN B 261 ? 1.1679 1.3330 1.0237 -0.0062 -0.0515 -0.0970 261 ASN B CG 5994 O OD1 . ASN B 261 ? 1.1400 1.2852 0.9862 -0.0008 -0.0554 -0.0990 261 ASN B OD1 5995 N ND2 . ASN B 261 ? 1.0584 1.2456 0.9192 -0.0049 -0.0506 -0.0976 261 ASN B ND2 5996 N N . SER B 262 ? 0.8405 0.9762 0.6986 -0.0229 -0.0464 -0.0900 262 SER B N 5997 C CA . SER B 262 ? 0.8279 0.9673 0.6902 -0.0280 -0.0439 -0.0879 262 SER B CA 5998 C C . SER B 262 ? 0.8790 1.0054 0.7326 -0.0225 -0.0467 -0.0901 262 SER B C 5999 O O . SER B 262 ? 0.8945 1.0000 0.7404 -0.0204 -0.0493 -0.0910 262 SER B O 6000 C CB . SER B 262 ? 0.8634 0.9952 0.7332 -0.0398 -0.0399 -0.0828 262 SER B CB 6001 O OG . SER B 262 ? 0.9540 1.0867 0.8265 -0.0443 -0.0380 -0.0808 262 SER B OG 6002 N N . THR B 263 ? 0.8146 0.9531 0.6695 -0.0212 -0.0461 -0.0907 263 THR B N 6003 C CA . THR B 263 ? 0.8131 0.9411 0.6603 -0.0162 -0.0485 -0.0929 263 THR B CA 6004 C C . THR B 263 ? 0.8442 0.9563 0.6937 -0.0248 -0.0461 -0.0891 263 THR B C 6005 O O . THR B 263 ? 0.8468 0.9473 0.6900 -0.0220 -0.0479 -0.0903 263 THR B O 6006 C CB . THR B 263 ? 0.9169 1.0656 0.7640 -0.0102 -0.0493 -0.0955 263 THR B CB 6007 O OG1 . THR B 263 ? 0.9196 1.0865 0.7772 -0.0184 -0.0452 -0.0918 263 THR B OG1 6008 C CG2 . THR B 263 ? 0.8866 1.0479 0.7282 0.0012 -0.0529 -0.1004 263 THR B CG2 6009 N N . ALA B 264 ? 0.7769 0.8885 0.6348 -0.0348 -0.0423 -0.0847 264 ALA B N 6010 C CA . ALA B 264 ? 0.7641 0.8623 0.6246 -0.0429 -0.0398 -0.0810 264 ALA B CA 6011 C C . ALA B 264 ? 0.7969 0.8722 0.6508 -0.0430 -0.0417 -0.0809 264 ALA B C 6012 O O . ALA B 264 ? 0.8060 0.8768 0.6590 -0.0429 -0.0425 -0.0809 264 ALA B O 6013 C CB . ALA B 264 ? 0.7631 0.8693 0.6337 -0.0525 -0.0357 -0.0768 264 ALA B CB 6014 N N . LYS B 265 ? 0.7320 0.7934 0.5809 -0.0432 -0.0426 -0.0807 265 LYS B N 6015 C CA . LYS B 265 ? 0.7297 0.7694 0.5714 -0.0443 -0.0448 -0.0801 265 LYS B CA 6016 C C . LYS B 265 ? 0.7551 0.7881 0.6029 -0.0542 -0.0410 -0.0754 265 LYS B C 6017 O O . LYS B 265 ? 0.7517 0.7710 0.5963 -0.0572 -0.0419 -0.0739 265 LYS B O 6018 C CB . LYS B 265 ? 0.7738 0.8016 0.6052 -0.0387 -0.0487 -0.0827 265 LYS B CB 6019 C CG . LYS B 265 ? 0.9708 1.0003 0.7929 -0.0275 -0.0538 -0.0878 265 LYS B CG 6020 C CD . LYS B 265 ? 1.1172 1.1308 0.9276 -0.0226 -0.0583 -0.0902 265 LYS B CD 6021 C CE . LYS B 265 ? 1.2665 1.2863 1.0690 -0.0109 -0.0627 -0.0956 265 LYS B CE 6022 N NZ . LYS B 265 ? 1.3708 1.3755 1.1623 -0.0066 -0.0669 -0.0979 265 LYS B NZ 6023 N N . VAL B 266 ? 0.6848 0.7273 0.5408 -0.0592 -0.0372 -0.0731 266 VAL B N 6024 C CA . VAL B 266 ? 0.6597 0.6972 0.5211 -0.0677 -0.0338 -0.0691 266 VAL B CA 6025 C C . VAL B 266 ? 0.6701 0.7154 0.5389 -0.0722 -0.0313 -0.0671 266 VAL B C 6026 O O . VAL B 266 ? 0.6414 0.7016 0.5154 -0.0723 -0.0302 -0.0673 266 VAL B O 6027 C CB . VAL B 266 ? 0.6981 0.7392 0.5629 -0.0705 -0.0316 -0.0676 266 VAL B CB 6028 C CG1 . VAL B 266 ? 0.6898 0.7243 0.5586 -0.0779 -0.0287 -0.0639 266 VAL B CG1 6029 C CG2 . VAL B 266 ? 0.7018 0.7363 0.5594 -0.0655 -0.0342 -0.0698 266 VAL B CG2 6030 N N . ILE B 267 ? 0.6260 0.6616 0.4948 -0.0763 -0.0307 -0.0652 267 ILE B N 6031 C CA . ILE B 267 ? 0.6108 0.6521 0.4862 -0.0807 -0.0284 -0.0634 267 ILE B CA 6032 C C . ILE B 267 ? 0.6665 0.7027 0.5461 -0.0877 -0.0255 -0.0599 267 ILE B C 6033 O O . ILE B 267 ? 0.6753 0.6997 0.5514 -0.0896 -0.0259 -0.0587 267 ILE B O 6034 C CB . ILE B 267 ? 0.6449 0.6829 0.5173 -0.0781 -0.0305 -0.0646 267 ILE B CB 6035 C CG1 . ILE B 267 ? 0.6506 0.6940 0.5178 -0.0697 -0.0338 -0.0686 267 ILE B CG1 6036 C CG2 . ILE B 267 ? 0.6397 0.6855 0.5196 -0.0826 -0.0279 -0.0629 267 ILE B CG2 6037 C CD1 . ILE B 267 ? 0.6948 0.7335 0.5570 -0.0657 -0.0368 -0.0704 267 ILE B CD1 6038 N N . VAL B 268 ? 0.6059 0.6515 0.4921 -0.0915 -0.0230 -0.0583 268 VAL B N 6039 C CA . VAL B 268 ? 0.5890 0.6318 0.4792 -0.0973 -0.0205 -0.0554 268 VAL B CA 6040 C C . VAL B 268 ? 0.6076 0.6507 0.5011 -0.1003 -0.0195 -0.0544 268 VAL B C 6041 O O . VAL B 268 ? 0.5869 0.6387 0.4834 -0.1000 -0.0196 -0.0550 268 VAL B O 6042 C CB . VAL B 268 ? 0.6312 0.6822 0.5253 -0.0996 -0.0193 -0.0544 268 VAL B CB 6043 C CG1 . VAL B 268 ? 0.6221 0.6688 0.5187 -0.1045 -0.0173 -0.0518 268 VAL B CG1 6044 C CG2 . VAL B 268 ? 0.6309 0.6826 0.5218 -0.0963 -0.0204 -0.0556 268 VAL B CG2 6045 N N . VAL B 269 ? 0.5572 0.5914 0.4498 -0.1030 -0.0188 -0.0528 269 VAL B N 6046 C CA . VAL B 269 ? 0.5430 0.5765 0.4381 -0.1057 -0.0179 -0.0517 269 VAL B CA 6047 C C . VAL B 269 ? 0.5734 0.6055 0.4718 -0.1104 -0.0155 -0.0493 269 VAL B C 6048 O O . VAL B 269 ? 0.5787 0.6044 0.4748 -0.1115 -0.0151 -0.0481 269 VAL B O 6049 C CB . VAL B 269 ? 0.5976 0.6226 0.4875 -0.1042 -0.0198 -0.0521 269 VAL B CB 6050 C CG1 . VAL B 269 ? 0.5895 0.6149 0.4825 -0.1070 -0.0189 -0.0510 269 VAL B CG1 6051 C CG2 . VAL B 269 ? 0.6005 0.6260 0.4857 -0.0983 -0.0228 -0.0550 269 VAL B CG2 6052 N N . PHE B 270 ? 0.5040 0.5427 0.4075 -0.1128 -0.0143 -0.0486 270 PHE B N 6053 C CA . PHE B 270 ? 0.4900 0.5281 0.3962 -0.1164 -0.0125 -0.0469 270 PHE B CA 6054 C C . PHE B 270 ? 0.5557 0.5938 0.4641 -0.1182 -0.0119 -0.0464 270 PHE B C 6055 O O . PHE B 270 ? 0.5523 0.5959 0.4639 -0.1191 -0.0120 -0.0468 270 PHE B O 6056 C CB . PHE B 270 ? 0.5038 0.5476 0.4125 -0.1178 -0.0124 -0.0466 270 PHE B CB 6057 C CG . PHE B 270 ? 0.5210 0.5613 0.4286 -0.1187 -0.0118 -0.0455 270 PHE B CG 6058 C CD1 . PHE B 270 ? 0.5523 0.5901 0.4607 -0.1205 -0.0107 -0.0443 270 PHE B CD1 6059 C CD2 . PHE B 270 ? 0.5426 0.5825 0.4480 -0.1172 -0.0124 -0.0457 270 PHE B CD2 6060 C CE1 . PHE B 270 ? 0.5671 0.6021 0.4739 -0.1204 -0.0103 -0.0436 270 PHE B CE1 6061 C CE2 . PHE B 270 ? 0.5774 0.6138 0.4815 -0.1176 -0.0120 -0.0447 270 PHE B CE2 6062 C CZ . PHE B 270 ? 0.5527 0.5867 0.4573 -0.1190 -0.0110 -0.0438 270 PHE B CZ 6063 N N . SER B 271 ? 0.5137 0.5458 0.4201 -0.1189 -0.0116 -0.0455 271 SER B N 6064 C CA . SER B 271 ? 0.4994 0.5306 0.4071 -0.1207 -0.0112 -0.0449 271 SER B CA 6065 C C . SER B 271 ? 0.5423 0.5683 0.4478 -0.1228 -0.0106 -0.0430 271 SER B C 6066 O O . SER B 271 ? 0.5021 0.5243 0.4042 -0.1226 -0.0109 -0.0424 271 SER B O 6067 C CB . SER B 271 ? 0.5345 0.5648 0.4402 -0.1183 -0.0131 -0.0463 271 SER B CB 6068 O OG . SER B 271 ? 0.5880 0.6161 0.4940 -0.1199 -0.0131 -0.0455 271 SER B OG 6069 N N . SER B 272 ? 0.5441 0.5704 0.4514 -0.1251 -0.0098 -0.0420 272 SER B N 6070 C CA . SER B 272 ? 0.5545 0.5774 0.4597 -0.1278 -0.0094 -0.0399 272 SER B CA 6071 C C . SER B 272 ? 0.6248 0.6411 0.5251 -0.1276 -0.0118 -0.0397 272 SER B C 6072 O O . SER B 272 ? 0.6191 0.6348 0.5188 -0.1249 -0.0133 -0.0416 272 SER B O 6073 C CB . SER B 272 ? 0.6044 0.6315 0.5137 -0.1302 -0.0076 -0.0390 272 SER B CB 6074 O OG . SER B 272 ? 0.7273 0.7553 0.6388 -0.1302 -0.0080 -0.0398 272 SER B OG 6075 N N . GLY B 273 ? 0.5980 0.6096 0.4943 -0.1305 -0.0125 -0.0375 273 GLY B N 6076 C CA . GLY B 273 ? 0.6035 0.6068 0.4935 -0.1313 -0.0155 -0.0368 273 GLY B CA 6077 C C . GLY B 273 ? 0.6432 0.6468 0.5350 -0.1310 -0.0159 -0.0374 273 GLY B C 6078 O O . GLY B 273 ? 0.6489 0.6483 0.5374 -0.1279 -0.0185 -0.0391 273 GLY B O 6079 N N . PRO B 274 ? 0.5811 0.5902 0.4782 -0.1337 -0.0136 -0.0363 274 PRO B N 6080 C CA . PRO B 274 ? 0.5741 0.5834 0.4731 -0.1336 -0.0140 -0.0368 274 PRO B CA 6081 C C . PRO B 274 ? 0.6070 0.6194 0.5086 -0.1294 -0.0143 -0.0398 274 PRO B C 6082 O O . PRO B 274 ? 0.6146 0.6239 0.5141 -0.1277 -0.0163 -0.0407 274 PRO B O 6083 C CB . PRO B 274 ? 0.5884 0.6042 0.4931 -0.1368 -0.0110 -0.0355 274 PRO B CB 6084 C CG . PRO B 274 ? 0.6439 0.6613 0.5474 -0.1392 -0.0099 -0.0335 274 PRO B CG 6085 C CD . PRO B 274 ? 0.5903 0.6056 0.4913 -0.1366 -0.0107 -0.0346 274 PRO B CD 6086 N N . ASP B 275 ? 0.5345 0.5533 0.4402 -0.1277 -0.0128 -0.0412 275 ASP B N 6087 C CA . ASP B 275 ? 0.5193 0.5432 0.4275 -0.1246 -0.0131 -0.0436 275 ASP B CA 6088 C C . ASP B 275 ? 0.5916 0.6122 0.4946 -0.1202 -0.0159 -0.0454 275 ASP B C 6089 O O . ASP B 275 ? 0.5859 0.6108 0.4898 -0.1172 -0.0168 -0.0474 275 ASP B O 6090 C CB . ASP B 275 ? 0.5256 0.5568 0.4388 -0.1250 -0.0112 -0.0440 275 ASP B CB 6091 C CG . ASP B 275 ? 0.6467 0.6817 0.5648 -0.1280 -0.0092 -0.0432 275 ASP B CG 6092 O OD1 . ASP B 275 ? 0.6596 0.6981 0.5807 -0.1283 -0.0092 -0.0440 275 ASP B OD1 6093 O OD2 . ASP B 275 ? 0.7530 0.7878 0.6717 -0.1298 -0.0078 -0.0419 275 ASP B OD2 6094 N N . LEU B 276 ? 0.5679 0.5814 0.4650 -0.1198 -0.0174 -0.0448 276 LEU B N 6095 C CA . LEU B 276 ? 0.5768 0.5859 0.4676 -0.1152 -0.0204 -0.0468 276 LEU B CA 6096 C C . LEU B 276 ? 0.6820 0.6809 0.5650 -0.1140 -0.0241 -0.0467 276 LEU B C 6097 O O . LEU B 276 ? 0.6965 0.6933 0.5748 -0.1088 -0.0271 -0.0492 276 LEU B O 6098 C CB . LEU B 276 ? 0.5727 0.5796 0.4611 -0.1151 -0.0204 -0.0464 276 LEU B CB 6099 C CG . LEU B 276 ? 0.6260 0.6280 0.5076 -0.1102 -0.0236 -0.0485 276 LEU B CG 6100 C CD1 . LEU B 276 ? 0.6196 0.6301 0.5035 -0.1053 -0.0239 -0.0515 276 LEU B CD1 6101 C CD2 . LEU B 276 ? 0.6540 0.6533 0.5335 -0.1111 -0.0232 -0.0478 276 LEU B CD2 6102 N N . GLU B 277 ? 0.6615 0.6542 0.5424 -0.1186 -0.0244 -0.0440 277 GLU B N 6103 C CA . GLU B 277 ? 0.6827 0.6639 0.5549 -0.1185 -0.0285 -0.0433 277 GLU B CA 6104 C C . GLU B 277 ? 0.7441 0.7246 0.6142 -0.1135 -0.0309 -0.0459 277 GLU B C 6105 O O . GLU B 277 ? 0.7596 0.7312 0.6206 -0.1094 -0.0354 -0.0474 277 GLU B O 6106 C CB . GLU B 277 ? 0.7054 0.6832 0.5772 -0.1250 -0.0279 -0.0397 277 GLU B CB 6107 C CG . GLU B 277 ? 0.8898 0.8535 0.7501 -0.1265 -0.0329 -0.0380 277 GLU B CG 6108 C CD . GLU B 277 ? 1.0641 1.0243 0.9228 -0.1330 -0.0332 -0.0343 277 GLU B CD 6109 O OE1 . GLU B 277 ? 0.7294 0.6968 0.5955 -0.1348 -0.0302 -0.0337 277 GLU B OE1 6110 O OE2 . GLU B 277 ? 0.9907 0.9402 0.8400 -0.1364 -0.0370 -0.0318 277 GLU B OE2 6111 N N . PRO B 278 ? 0.6895 0.6790 0.5671 -0.1130 -0.0286 -0.0468 278 PRO B N 6112 C CA . PRO B 278 ? 0.6896 0.6791 0.5647 -0.1077 -0.0312 -0.0494 278 PRO B CA 6113 C C . PRO B 278 ? 0.7676 0.7585 0.6383 -0.1006 -0.0337 -0.0529 278 PRO B C 6114 O O . PRO B 278 ? 0.7926 0.7763 0.6551 -0.0955 -0.0381 -0.0547 278 PRO B O 6115 C CB . PRO B 278 ? 0.6961 0.6974 0.5812 -0.1093 -0.0275 -0.0496 278 PRO B CB 6116 C CG . PRO B 278 ? 0.7467 0.7493 0.6371 -0.1159 -0.0241 -0.0465 278 PRO B CG 6117 C CD . PRO B 278 ? 0.6970 0.6965 0.5846 -0.1171 -0.0240 -0.0456 278 PRO B CD 6118 N N . LEU B 279 ? 0.7174 0.7170 0.5928 -0.0999 -0.0314 -0.0537 279 LEU B N 6119 C CA . LEU B 279 ? 0.7197 0.7226 0.5916 -0.0933 -0.0334 -0.0569 279 LEU B CA 6120 C C . LEU B 279 ? 0.7948 0.7842 0.6555 -0.0905 -0.0378 -0.0575 279 LEU B C 6121 O O . LEU B 279 ? 0.7900 0.7768 0.6436 -0.0835 -0.0417 -0.0605 279 LEU B O 6122 C CB . LEU B 279 ? 0.7094 0.7246 0.5890 -0.0944 -0.0299 -0.0570 279 LEU B CB 6123 C CG . LEU B 279 ? 0.7659 0.7861 0.6425 -0.0882 -0.0316 -0.0600 279 LEU B CG 6124 C CD1 . LEU B 279 ? 0.7680 0.7979 0.6449 -0.0824 -0.0330 -0.0629 279 LEU B CD1 6125 C CD2 . LEU B 279 ? 0.7767 0.8050 0.6592 -0.0908 -0.0285 -0.0592 279 LEU B CD2 6126 N N . ILE B 280 ? 0.7728 0.7539 0.6314 -0.0958 -0.0374 -0.0546 280 ILE B N 6127 C CA . ILE B 280 ? 0.7890 0.7565 0.6365 -0.0945 -0.0417 -0.0546 280 ILE B CA 6128 C C . ILE B 280 ? 0.8621 0.8158 0.6986 -0.0923 -0.0473 -0.0550 280 ILE B C 6129 O O . ILE B 280 ? 0.8667 0.8118 0.6929 -0.0864 -0.0523 -0.0575 280 ILE B O 6130 C CB . ILE B 280 ? 0.8275 0.7914 0.6760 -0.1013 -0.0396 -0.0512 280 ILE B CB 6131 C CG1 . ILE B 280 ? 0.8269 0.8014 0.6827 -0.1011 -0.0358 -0.0518 280 ILE B CG1 6132 C CG2 . ILE B 280 ? 0.8452 0.7930 0.6813 -0.1024 -0.0446 -0.0500 280 ILE B CG2 6133 C CD1 . ILE B 280 ? 0.9186 0.8959 0.7715 -0.0939 -0.0376 -0.0554 280 ILE B CD1 6134 N N . LYS B 281 ? 0.8248 0.7765 0.6629 -0.0964 -0.0468 -0.0528 281 LYS B N 6135 C CA . LYS B 281 ? 0.8334 0.7719 0.6613 -0.0951 -0.0521 -0.0527 281 LYS B CA 6136 C C . LYS B 281 ? 0.9072 0.8450 0.7290 -0.0851 -0.0562 -0.0573 281 LYS B C 6137 O O . LYS B 281 ? 0.9294 0.8528 0.7378 -0.0810 -0.0627 -0.0586 281 LYS B O 6138 C CB . LYS B 281 ? 0.8491 0.7900 0.6827 -0.1004 -0.0498 -0.0501 281 LYS B CB 6139 C CG . LYS B 281 ? 1.0064 0.9451 0.8424 -0.1098 -0.0475 -0.0454 281 LYS B CG 6140 C CD . LYS B 281 ? 1.1061 1.0420 0.9425 -0.1136 -0.0478 -0.0431 281 LYS B CD 6141 C CE . LYS B 281 ? 1.1979 1.1360 1.0388 -0.1226 -0.0446 -0.0387 281 LYS B CE 6142 N NZ . LYS B 281 ? 1.3345 1.2583 1.1643 -0.1276 -0.0493 -0.0352 281 LYS B NZ 6143 N N . GLU B 282 ? 0.8523 0.8063 0.6834 -0.0811 -0.0528 -0.0599 282 GLU B N 6144 C CA . GLU B 282 ? 0.8601 0.8185 0.6874 -0.0714 -0.0558 -0.0644 282 GLU B CA 6145 C C . GLU B 282 ? 0.9421 0.8983 0.7622 -0.0648 -0.0589 -0.0675 282 GLU B C 6146 O O . GLU B 282 ? 0.9571 0.9065 0.7665 -0.0566 -0.0645 -0.0708 282 GLU B O 6147 C CB . GLU B 282 ? 0.8634 0.8416 0.7034 -0.0707 -0.0509 -0.0655 282 GLU B CB 6148 C CG . GLU B 282 ? 1.0109 0.9966 0.8481 -0.0612 -0.0536 -0.0699 282 GLU B CG 6149 C CD . GLU B 282 ? 1.2818 1.2585 1.1116 -0.0576 -0.0578 -0.0708 282 GLU B CD 6150 O OE1 . GLU B 282 ? 1.2158 1.1971 1.0410 -0.0484 -0.0610 -0.0748 282 GLU B OE1 6151 O OE2 . GLU B 282 ? 1.1945 1.1604 1.0230 -0.0636 -0.0581 -0.0676 282 GLU B OE2 6152 N N . ILE B 283 ? 0.9070 0.8685 0.7322 -0.0679 -0.0556 -0.0665 283 ILE B N 6153 C CA . ILE B 283 ? 0.9173 0.8769 0.7362 -0.0623 -0.0581 -0.0692 283 ILE B CA 6154 C C . ILE B 283 ? 1.0029 0.9407 0.8062 -0.0612 -0.0648 -0.0691 283 ILE B C 6155 O O . ILE B 283 ? 1.0120 0.9438 0.8050 -0.0531 -0.0700 -0.0727 283 ILE B O 6156 C CB . ILE B 283 ? 0.9416 0.9122 0.7702 -0.0663 -0.0528 -0.0679 283 ILE B CB 6157 C CG1 . ILE B 283 ? 0.9332 0.9246 0.7744 -0.0661 -0.0479 -0.0687 283 ILE B CG1 6158 C CG2 . ILE B 283 ? 0.9460 0.9127 0.7675 -0.0613 -0.0556 -0.0703 283 ILE B CG2 6159 C CD1 . ILE B 283 ? 1.0045 1.0058 0.8560 -0.0720 -0.0425 -0.0665 283 ILE B CD1 6160 N N . VAL B 284 ? 0.9780 0.9042 0.7791 -0.0693 -0.0652 -0.0649 284 VAL B N 6161 C CA . VAL B 284 ? 1.0055 0.9101 0.7914 -0.0708 -0.0718 -0.0636 284 VAL B CA 6162 C C . VAL B 284 ? 1.1104 1.0042 0.8843 -0.0636 -0.0786 -0.0663 284 VAL B C 6163 O O . VAL B 284 ? 1.1290 1.0081 0.8882 -0.0581 -0.0857 -0.0686 284 VAL B O 6164 C CB . VAL B 284 ? 1.0481 0.9472 0.8364 -0.0823 -0.0697 -0.0579 284 VAL B CB 6165 C CG1 . VAL B 284 ? 1.0633 0.9406 0.8356 -0.0850 -0.0771 -0.0558 284 VAL B CG1 6166 C CG2 . VAL B 284 ? 1.0345 0.9407 0.8305 -0.0876 -0.0648 -0.0558 284 VAL B CG2 6167 N N . ARG B 285 ? 1.0835 0.9849 0.8636 -0.0632 -0.0766 -0.0663 285 ARG B N 6168 C CA . ARG B 285 ? 1.1010 0.9950 0.8719 -0.0563 -0.0822 -0.0689 285 ARG B CA 6169 C C . ARG B 285 ? 1.1857 1.0827 0.9498 -0.0436 -0.0861 -0.0749 285 ARG B C 6170 O O . ARG B 285 ? 1.2142 1.0967 0.9634 -0.0365 -0.0938 -0.0775 285 ARG B O 6171 C CB . ARG B 285 ? 1.1003 1.0066 0.8828 -0.0588 -0.0775 -0.0678 285 ARG B CB 6172 C CG . ARG B 285 ? 1.2766 1.1712 1.0493 -0.0554 -0.0830 -0.0685 285 ARG B CG 6173 C CD . ARG B 285 ? 1.4050 1.3140 1.1894 -0.0558 -0.0785 -0.0685 285 ARG B CD 6174 N NE . ARG B 285 ? 1.5092 1.4378 1.3015 -0.0482 -0.0755 -0.0727 285 ARG B NE 6175 C CZ . ARG B 285 ? 1.6928 1.6237 1.4785 -0.0373 -0.0797 -0.0774 285 ARG B CZ 6176 N NH1 . ARG B 285 ? 1.5096 1.4613 1.3040 -0.0319 -0.0763 -0.0805 285 ARG B NH1 6177 N NH2 . ARG B 285 ? 1.5499 1.4633 1.3205 -0.0319 -0.0873 -0.0788 285 ARG B NH2 6178 N N . ARG B 286 ? 1.1300 1.0454 0.9041 -0.0405 -0.0813 -0.0771 286 ARG B N 6179 C CA . ARG B 286 ? 1.1338 1.0566 0.9035 -0.0287 -0.0841 -0.0827 286 ARG B CA 6180 C C . ARG B 286 ? 1.2219 1.1362 0.9827 -0.0255 -0.0875 -0.0843 286 ARG B C 6181 O O . ARG B 286 ? 1.2325 1.1530 0.9892 -0.0155 -0.0899 -0.0891 286 ARG B O 6182 C CB . ARG B 286 ? 1.1037 1.0530 0.8892 -0.0274 -0.0773 -0.0839 286 ARG B CB 6183 C CG . ARG B 286 ? 1.1952 1.1535 0.9888 -0.0298 -0.0743 -0.0827 286 ARG B CG 6184 C CD . ARG B 286 ? 1.2860 1.2670 1.0873 -0.0232 -0.0718 -0.0861 286 ARG B CD 6185 N NE . ARG B 286 ? 1.3746 1.3669 1.1866 -0.0275 -0.0676 -0.0844 286 ARG B NE 6186 C CZ . ARG B 286 ? 1.5595 1.5730 1.3801 -0.0245 -0.0647 -0.0862 286 ARG B CZ 6187 N NH1 . ARG B 286 ? 1.4057 1.4270 1.2349 -0.0290 -0.0614 -0.0843 286 ARG B NH1 6188 N NH2 . ARG B 286 ? 1.3884 1.4166 1.2095 -0.0177 -0.0649 -0.0895 286 ARG B NH2 6189 N N . ASN B 287 ? 1.1895 1.0905 0.9476 -0.0341 -0.0876 -0.0804 287 ASN B N 6190 C CA . ASN B 287 ? 1.2012 1.0923 0.9512 -0.0333 -0.0905 -0.0810 287 ASN B CA 6191 C C . ASN B 287 ? 1.2530 1.1615 1.0099 -0.0273 -0.0872 -0.0844 287 ASN B C 6192 O O . ASN B 287 ? 1.2627 1.1683 1.0098 -0.0173 -0.0922 -0.0891 287 ASN B O 6193 C CB . ASN B 287 ? 1.2517 1.1185 0.9805 -0.0278 -0.1007 -0.0830 287 ASN B CB 6194 C CG . ASN B 287 ? 1.5925 1.4433 1.3121 -0.0321 -0.1040 -0.0813 287 ASN B CG 6195 O OD1 . ASN B 287 ? 1.4830 1.3348 1.2100 -0.0426 -0.0994 -0.0766 287 ASN B OD1 6196 N ND2 . ASN B 287 ? 1.5239 1.3595 1.2265 -0.0237 -0.1122 -0.0851 287 ASN B ND2 6197 N N . ILE B 288 ? 1.1913 1.1182 0.9649 -0.0333 -0.0791 -0.0822 288 ILE B N 6198 C CA . ILE B 288 ? 1.1753 1.1198 0.9571 -0.0301 -0.0751 -0.0842 288 ILE B CA 6199 C C . ILE B 288 ? 1.2108 1.1474 0.9924 -0.0366 -0.0738 -0.0815 288 ILE B C 6200 O O . ILE B 288 ? 1.1940 1.1316 0.9841 -0.0464 -0.0692 -0.0770 288 ILE B O 6201 C CB . ILE B 288 ? 1.1950 1.1626 0.9937 -0.0333 -0.0679 -0.0831 288 ILE B CB 6202 C CG1 . ILE B 288 ? 1.1987 1.1726 0.9969 -0.0279 -0.0695 -0.0853 288 ILE B CG1 6203 C CG2 . ILE B 288 ? 1.1937 1.1794 1.0000 -0.0308 -0.0644 -0.0847 288 ILE B CG2 6204 C CD1 . ILE B 288 ? 1.2630 1.2508 1.0751 -0.0345 -0.0635 -0.0825 288 ILE B CD1 6205 N N . THR B 289 ? 1.1702 1.0983 0.9415 -0.0309 -0.0783 -0.0843 289 THR B N 6206 C CA . THR B 289 ? 1.1651 1.0823 0.9332 -0.0362 -0.0785 -0.0820 289 THR B CA 6207 C C . THR B 289 ? 1.1806 1.1097 0.9558 -0.0357 -0.0746 -0.0828 289 THR B C 6208 O O . THR B 289 ? 1.1889 1.1110 0.9640 -0.0417 -0.0734 -0.0801 289 THR B O 6209 C CB . THR B 289 ? 1.3109 1.2049 1.0598 -0.0318 -0.0874 -0.0839 289 THR B CB 6210 O OG1 . THR B 289 ? 1.3087 1.2049 1.0495 -0.0192 -0.0920 -0.0898 289 THR B OG1 6211 C CG2 . THR B 289 ? 1.3282 1.2058 1.0686 -0.0358 -0.0917 -0.0814 289 THR B CG2 6212 N N . GLY B 290 ? 1.0941 1.0407 0.8747 -0.0287 -0.0728 -0.0862 290 GLY B N 6213 C CA . GLY B 290 ? 1.0684 1.0266 0.8545 -0.0274 -0.0698 -0.0872 290 GLY B CA 6214 C C . GLY B 290 ? 1.0599 1.0257 0.8588 -0.0373 -0.0630 -0.0827 290 GLY B C 6215 O O . GLY B 290 ? 1.0496 1.0123 0.8483 -0.0393 -0.0622 -0.0820 290 GLY B O 6216 N N . LYS B 291 ? 0.9743 0.9489 0.7836 -0.0433 -0.0585 -0.0798 291 LYS B N 6217 C CA . LYS B 291 ? 0.9312 0.9155 0.7534 -0.0520 -0.0520 -0.0759 291 LYS B CA 6218 C C . LYS B 291 ? 0.9489 0.9228 0.7710 -0.0591 -0.0506 -0.0725 291 LYS B C 6219 O O . LYS B 291 ? 0.9523 0.9098 0.7657 -0.0610 -0.0539 -0.0714 291 LYS B O 6220 C CB . LYS B 291 ? 0.9330 0.9233 0.7626 -0.0563 -0.0493 -0.0739 291 LYS B CB 6221 C CG . LYS B 291 ? 0.9184 0.9185 0.7475 -0.0494 -0.0510 -0.0771 291 LYS B CG 6222 C CD . LYS B 291 ? 0.9677 0.9855 0.8005 -0.0437 -0.0501 -0.0800 291 LYS B CD 6223 C CE . LYS B 291 ? 1.0176 1.0468 0.8492 -0.0362 -0.0521 -0.0834 291 LYS B CE 6224 N NZ . LYS B 291 ? 1.0692 1.1204 0.9085 -0.0345 -0.0494 -0.0844 291 LYS B NZ 6225 N N . ILE B 292 ? 0.8745 0.8585 0.7058 -0.0630 -0.0459 -0.0708 292 ILE B N 6226 C CA . ILE B 292 ? 0.8582 0.8363 0.6914 -0.0695 -0.0436 -0.0676 292 ILE B CA 6227 C C . ILE B 292 ? 0.8590 0.8475 0.7040 -0.0762 -0.0381 -0.0644 292 ILE B C 6228 O O . ILE B 292 ? 0.8254 0.8277 0.6780 -0.0759 -0.0353 -0.0647 292 ILE B O 6229 C CB . ILE B 292 ? 0.9031 0.8794 0.7328 -0.0666 -0.0445 -0.0691 292 ILE B CB 6230 C CG1 . ILE B 292 ? 0.9156 0.8812 0.7434 -0.0724 -0.0438 -0.0661 292 ILE B CG1 6231 C CG2 . ILE B 292 ? 0.8965 0.8890 0.7338 -0.0646 -0.0416 -0.0702 292 ILE B CG2 6232 C CD1 . ILE B 292 ? 1.0021 0.9498 0.8178 -0.0725 -0.0489 -0.0661 292 ILE B CD1 6233 N N . TRP B 293 ? 0.8122 0.7940 0.6578 -0.0821 -0.0372 -0.0614 293 TRP B N 6234 C CA . TRP B 293 ? 0.7915 0.7812 0.6467 -0.0879 -0.0328 -0.0587 293 TRP B CA 6235 C C . TRP B 293 ? 0.8069 0.7984 0.6670 -0.0927 -0.0294 -0.0561 293 TRP B C 6236 O O . TRP B 293 ? 0.8032 0.7858 0.6590 -0.0950 -0.0301 -0.0547 293 TRP B O 6237 C CB . TRP B 293 ? 0.7798 0.7627 0.6332 -0.0913 -0.0336 -0.0568 293 TRP B CB 6238 C CG . TRP B 293 ? 0.8010 0.7804 0.6487 -0.0866 -0.0374 -0.0592 293 TRP B CG 6239 C CD1 . TRP B 293 ? 0.8501 0.8162 0.6865 -0.0836 -0.0425 -0.0604 293 TRP B CD1 6240 C CD2 . TRP B 293 ? 0.7937 0.7827 0.6460 -0.0842 -0.0366 -0.0606 293 TRP B CD2 6241 N NE1 . TRP B 293 ? 0.8463 0.8127 0.6796 -0.0788 -0.0452 -0.0627 293 TRP B NE1 6242 C CE2 . TRP B 293 ? 0.8545 0.8357 0.6979 -0.0791 -0.0414 -0.0628 293 TRP B CE2 6243 C CE3 . TRP B 293 ? 0.7982 0.8013 0.6606 -0.0859 -0.0329 -0.0602 293 TRP B CE3 6244 C CZ2 . TRP B 293 ? 0.8452 0.8334 0.6903 -0.0753 -0.0420 -0.0647 293 TRP B CZ2 6245 C CZ3 . TRP B 293 ? 0.8156 0.8256 0.6797 -0.0829 -0.0335 -0.0618 293 TRP B CZ3 6246 C CH2 . TRP B 293 ? 0.8338 0.8369 0.6896 -0.0775 -0.0378 -0.0641 293 TRP B CH2 6247 N N . LEU B 294 ? 0.7325 0.7354 0.6012 -0.0945 -0.0261 -0.0555 294 LEU B N 6248 C CA . LEU B 294 ? 0.7128 0.7181 0.5863 -0.0986 -0.0230 -0.0532 294 LEU B CA 6249 C C . LEU B 294 ? 0.7243 0.7318 0.6027 -0.1031 -0.0207 -0.0510 294 LEU B C 6250 O O . LEU B 294 ? 0.7024 0.7176 0.5857 -0.1035 -0.0197 -0.0513 294 LEU B O 6251 C CB . LEU B 294 ? 0.7064 0.7211 0.5840 -0.0973 -0.0217 -0.0539 294 LEU B CB 6252 C CG . LEU B 294 ? 0.7691 0.7806 0.6429 -0.0948 -0.0228 -0.0549 294 LEU B CG 6253 C CD1 . LEU B 294 ? 0.7663 0.7881 0.6430 -0.0927 -0.0225 -0.0561 294 LEU B CD1 6254 C CD2 . LEU B 294 ? 0.8186 0.8245 0.6923 -0.0983 -0.0212 -0.0526 294 LEU B CD2 6255 N N . ALA B 295 ? 0.6771 0.6779 0.5535 -0.1066 -0.0203 -0.0488 295 ALA B N 6256 C CA . ALA B 295 ? 0.6695 0.6715 0.5493 -0.1108 -0.0185 -0.0467 295 ALA B CA 6257 C C . ALA B 295 ? 0.7205 0.7280 0.6058 -0.1134 -0.0155 -0.0452 295 ALA B C 6258 O O . ALA B 295 ? 0.7286 0.7347 0.6130 -0.1140 -0.0148 -0.0443 295 ALA B O 6259 C CB . ALA B 295 ? 0.6843 0.6775 0.5584 -0.1134 -0.0200 -0.0450 295 ALA B CB 6260 N N . SER B 296 ? 0.6627 0.6759 0.5530 -0.1148 -0.0140 -0.0448 296 SER B N 6261 C CA . SER B 296 ? 0.6557 0.6734 0.5505 -0.1171 -0.0118 -0.0436 296 SER B CA 6262 C C . SER B 296 ? 0.7214 0.7360 0.6145 -0.1198 -0.0110 -0.0415 296 SER B C 6263 O O . SER B 296 ? 0.7318 0.7419 0.6216 -0.1210 -0.0121 -0.0409 296 SER B O 6264 C CB . SER B 296 ? 0.6960 0.7186 0.5950 -0.1181 -0.0112 -0.0438 296 SER B CB 6265 O OG . SER B 296 ? 0.8544 0.8819 0.7570 -0.1188 -0.0102 -0.0437 296 SER B OG 6266 N N . GLU B 297 ? 0.6789 0.6963 0.5738 -0.1208 -0.0092 -0.0405 297 GLU B N 6267 C CA . GLU B 297 ? 0.6884 0.7057 0.5821 -0.1233 -0.0082 -0.0384 297 GLU B CA 6268 C C . GLU B 297 ? 0.7616 0.7799 0.6563 -0.1260 -0.0080 -0.0373 297 GLU B C 6269 O O . GLU B 297 ? 0.7881 0.8044 0.6797 -0.1287 -0.0084 -0.0354 297 GLU B O 6270 C CB . GLU B 297 ? 0.7044 0.7261 0.6001 -0.1228 -0.0066 -0.0380 297 GLU B CB 6271 C CG . GLU B 297 ? 0.8763 0.9006 0.7709 -0.1248 -0.0054 -0.0360 297 GLU B CG 6272 C CD . GLU B 297 ? 1.0834 1.1131 0.9811 -0.1260 -0.0042 -0.0354 297 GLU B CD 6273 O OE1 . GLU B 297 ? 1.0045 1.0366 0.9051 -0.1243 -0.0039 -0.0367 297 GLU B OE1 6274 O OE2 . GLU B 297 ? 0.9530 0.9845 0.8497 -0.1289 -0.0038 -0.0336 297 GLU B OE2 6275 N N . ALA B 298 ? 0.6985 0.7197 0.5969 -0.1256 -0.0077 -0.0382 298 ALA B N 6276 C CA . ALA B 298 ? 0.6891 0.7112 0.5885 -0.1280 -0.0074 -0.0373 298 ALA B CA 6277 C C . ALA B 298 ? 0.7228 0.7385 0.6177 -0.1293 -0.0095 -0.0366 298 ALA B C 6278 O O . ALA B 298 ? 0.7309 0.7462 0.6246 -0.1325 -0.0096 -0.0346 298 ALA B O 6279 C CB . ALA B 298 ? 0.6931 0.7189 0.5970 -0.1272 -0.0069 -0.0386 298 ALA B CB 6280 N N . TRP B 299 ? 0.6610 0.6718 0.5527 -0.1268 -0.0117 -0.0382 299 TRP B N 6281 C CA . TRP B 299 ? 0.6613 0.6643 0.5470 -0.1272 -0.0146 -0.0379 299 TRP B CA 6282 C C . TRP B 299 ? 0.7313 0.7268 0.6099 -0.1272 -0.0169 -0.0374 299 TRP B C 6283 O O . TRP B 299 ? 0.7216 0.7089 0.5935 -0.1283 -0.0199 -0.0367 299 TRP B O 6284 C CB . TRP B 299 ? 0.6385 0.6410 0.5246 -0.1240 -0.0161 -0.0402 299 TRP B CB 6285 C CG . TRP B 299 ? 0.6458 0.6485 0.5309 -0.1195 -0.0172 -0.0428 299 TRP B CG 6286 C CD1 . TRP B 299 ? 0.6746 0.6847 0.5647 -0.1175 -0.0156 -0.0442 299 TRP B CD1 6287 C CD2 . TRP B 299 ? 0.6503 0.6458 0.5283 -0.1162 -0.0205 -0.0443 299 TRP B CD2 6288 N NE1 . TRP B 299 ? 0.6708 0.6803 0.5582 -0.1135 -0.0175 -0.0464 299 TRP B NE1 6289 C CE2 . TRP B 299 ? 0.7002 0.7009 0.5802 -0.1121 -0.0205 -0.0467 299 TRP B CE2 6290 C CE3 . TRP B 299 ? 0.6741 0.6590 0.5436 -0.1165 -0.0241 -0.0438 299 TRP B CE3 6291 C CZ2 . TRP B 299 ? 0.7002 0.6967 0.5744 -0.1075 -0.0235 -0.0490 299 TRP B CZ2 6292 C CZ3 . TRP B 299 ? 0.6988 0.6778 0.5617 -0.1118 -0.0275 -0.0461 299 TRP B CZ3 6293 C CH2 . TRP B 299 ? 0.7037 0.6890 0.5692 -0.1071 -0.0270 -0.0489 299 TRP B CH2 6294 N N . ALA B 300 ? 0.7007 0.6980 0.5800 -0.1262 -0.0157 -0.0376 300 ALA B N 6295 C CA . ALA B 300 ? 0.7106 0.7011 0.5834 -0.1263 -0.0177 -0.0372 300 ALA B CA 6296 C C . ALA B 300 ? 0.7670 0.7531 0.6345 -0.1315 -0.0190 -0.0341 300 ALA B C 6297 O O . ALA B 300 ? 0.7665 0.7443 0.6266 -0.1322 -0.0219 -0.0335 300 ALA B O 6298 C CB . ALA B 300 ? 0.7184 0.7132 0.5941 -0.1248 -0.0157 -0.0377 300 ALA B CB 6299 N N . SER B 301 ? 0.7249 0.7167 0.5958 -0.1352 -0.0171 -0.0319 301 SER B N 6300 C CA . SER B 301 ? 0.7288 0.7191 0.5953 -0.1410 -0.0181 -0.0284 301 SER B CA 6301 C C . SER B 301 ? 0.7851 0.7761 0.6522 -0.1439 -0.0185 -0.0269 301 SER B C 6302 O O . SER B 301 ? 0.7935 0.7881 0.6598 -0.1490 -0.0180 -0.0238 301 SER B O 6303 C CB . SER B 301 ? 0.7636 0.7628 0.6333 -0.1430 -0.0152 -0.0266 301 SER B CB 6304 O OG . SER B 301 ? 0.8350 0.8342 0.7053 -0.1397 -0.0144 -0.0282 301 SER B OG 6305 N N . SER B 302 ? 0.7291 0.7174 0.5975 -0.1407 -0.0193 -0.0292 302 SER B N 6306 C CA . SER B 302 ? 0.7175 0.7060 0.5868 -0.1427 -0.0196 -0.0283 302 SER B CA 6307 C C . SER B 302 ? 0.7752 0.7524 0.6350 -0.1457 -0.0243 -0.0265 302 SER B C 6308 O O . SER B 302 ? 0.7687 0.7360 0.6220 -0.1427 -0.0279 -0.0283 302 SER B O 6309 C CB . SER B 302 ? 0.7494 0.7407 0.6242 -0.1381 -0.0186 -0.0314 302 SER B CB 6310 O OG . SER B 302 ? 0.8526 0.8444 0.7288 -0.1400 -0.0187 -0.0305 302 SER B OG 6311 N N . SER B 303 ? 0.7380 0.7167 0.5966 -0.1516 -0.0244 -0.0231 303 SER B N 6312 C CA . SER B 303 ? 0.7451 0.7133 0.5943 -0.1561 -0.0291 -0.0204 303 SER B CA 6313 C C . SER B 303 ? 0.7921 0.7516 0.6383 -0.1521 -0.0320 -0.0229 303 SER B C 6314 O O . SER B 303 ? 0.8031 0.7495 0.6387 -0.1529 -0.0374 -0.0222 303 SER B O 6315 C CB . SER B 303 ? 0.8014 0.7767 0.6523 -0.1630 -0.0276 -0.0164 303 SER B CB 6316 O OG . SER B 303 ? 0.9004 0.8907 0.7609 -0.1632 -0.0224 -0.0161 303 SER B OG 6317 N N . LEU B 304 ? 0.7265 0.6935 0.5815 -0.1477 -0.0288 -0.0256 304 LEU B N 6318 C CA . LEU B 304 ? 0.7252 0.6875 0.5793 -0.1434 -0.0307 -0.0281 304 LEU B CA 6319 C C . LEU B 304 ? 0.7985 0.7536 0.6474 -0.1371 -0.0338 -0.0316 304 LEU B C 6320 O O . LEU B 304 ? 0.7932 0.7415 0.6375 -0.1336 -0.0371 -0.0334 304 LEU B O 6321 C CB . LEU B 304 ? 0.7106 0.6843 0.5758 -0.1413 -0.0263 -0.0299 304 LEU B CB 6322 C CG . LEU B 304 ? 0.7671 0.7470 0.6370 -0.1461 -0.0239 -0.0273 304 LEU B CG 6323 C CD1 . LEU B 304 ? 0.7644 0.7552 0.6411 -0.1476 -0.0197 -0.0265 304 LEU B CD1 6324 C CD2 . LEU B 304 ? 0.8154 0.8006 0.6922 -0.1433 -0.0219 -0.0294 304 LEU B CD2 6325 N N . ILE B 305 ? 0.7820 0.7394 0.6319 -0.1350 -0.0327 -0.0328 305 ILE B N 6326 C CA . ILE B 305 ? 0.7890 0.7414 0.6345 -0.1286 -0.0353 -0.0363 305 ILE B CA 6327 C C . ILE B 305 ? 0.8783 0.8189 0.7129 -0.1299 -0.0396 -0.0353 305 ILE B C 6328 O O . ILE B 305 ? 0.8739 0.8044 0.6998 -0.1255 -0.0443 -0.0375 305 ILE B O 6329 C CB . ILE B 305 ? 0.8093 0.7733 0.6641 -0.1244 -0.0311 -0.0389 305 ILE B CB 6330 C CG1 . ILE B 305 ? 0.7986 0.7747 0.6644 -0.1254 -0.0265 -0.0389 305 ILE B CG1 6331 C CG2 . ILE B 305 ? 0.8230 0.7846 0.6745 -0.1172 -0.0336 -0.0428 305 ILE B CG2 6332 C CD1 . ILE B 305 ? 0.8883 0.8656 0.7558 -0.1231 -0.0272 -0.0404 305 ILE B CD1 6333 N N . ALA B 306 ? 0.8732 0.8152 0.7076 -0.1360 -0.0383 -0.0319 306 ALA B N 6334 C CA . ALA B 306 ? 0.9062 0.8377 0.7304 -0.1387 -0.0423 -0.0303 306 ALA B CA 6335 C C . ALA B 306 ? 1.0208 0.9391 0.8333 -0.1436 -0.0480 -0.0274 306 ALA B C 6336 O O . ALA B 306 ? 1.0204 0.9367 0.8287 -0.1511 -0.0490 -0.0232 306 ALA B O 6337 C CB . ALA B 306 ? 0.9106 0.8503 0.7394 -0.1431 -0.0386 -0.0279 306 ALA B CB 6338 N N . MET B 307 ? 1.0190 0.9285 0.8258 -0.1393 -0.0520 -0.0296 307 MET B N 6339 C CA . MET B 307 ? 1.0462 0.9408 0.8405 -0.1425 -0.0584 -0.0275 307 MET B CA 6340 C C . MET B 307 ? 1.1254 1.0035 0.9056 -0.1381 -0.0654 -0.0298 307 MET B C 6341 O O . MET B 307 ? 1.1185 0.9980 0.9002 -0.1296 -0.0652 -0.0344 307 MET B O 6342 C CB . MET B 307 ? 1.0779 0.9732 0.8746 -0.1395 -0.0585 -0.0289 307 MET B CB 6343 C CG . MET B 307 ? 1.1183 1.0292 0.9286 -0.1428 -0.0520 -0.0273 307 MET B CG 6344 S SD . MET B 307 ? 1.1882 1.0997 0.9966 -0.1544 -0.0521 -0.0208 307 MET B SD 6345 C CE . MET B 307 ? 1.1560 1.0559 0.9565 -0.1550 -0.0571 -0.0200 307 MET B CE 6346 N N . PRO B 308 ? 1.1047 0.9671 0.8705 -0.1435 -0.0720 -0.0268 308 PRO B N 6347 C CA . PRO B 308 ? 1.1178 0.9630 0.8689 -0.1390 -0.0793 -0.0292 308 PRO B CA 6348 C C . PRO B 308 ? 1.1730 1.0086 0.9168 -0.1294 -0.0842 -0.0339 308 PRO B C 6349 O O . PRO B 308 ? 1.1753 1.0016 0.9104 -0.1227 -0.0886 -0.0375 308 PRO B O 6350 C CB . PRO B 308 ? 1.1580 0.9887 0.8951 -0.1485 -0.0855 -0.0241 308 PRO B CB 6351 C CG . PRO B 308 ? 1.2041 1.0493 0.9514 -0.1580 -0.0797 -0.0190 308 PRO B CG 6352 C CD . PRO B 308 ? 1.1317 0.9916 0.8933 -0.1544 -0.0734 -0.0208 308 PRO B CD 6353 N N . GLN B 309 ? 1.1274 0.9654 0.8743 -0.1283 -0.0837 -0.0340 309 GLN B N 6354 C CA . GLN B 309 ? 1.1323 0.9634 0.8732 -0.1188 -0.0879 -0.0385 309 GLN B CA 6355 C C . GLN B 309 ? 1.1650 1.0114 0.9176 -0.1092 -0.0828 -0.0438 309 GLN B C 6356 O O . GLN B 309 ? 1.1562 0.9997 0.9044 -0.1000 -0.0859 -0.0483 309 GLN B O 6357 C CB . GLN B 309 ? 1.1498 0.9779 0.8896 -0.1214 -0.0893 -0.0366 309 GLN B CB 6358 C CG . GLN B 309 ? 1.2348 1.0822 0.9923 -0.1250 -0.0808 -0.0349 309 GLN B CG 6359 C CD . GLN B 309 ? 1.3985 1.2501 1.1597 -0.1367 -0.0780 -0.0290 309 GLN B CD 6360 O OE1 . GLN B 309 ? 1.3224 1.1688 1.0777 -0.1426 -0.0798 -0.0260 309 GLN B OE1 6361 N NE2 . GLN B 309 ? 1.2909 1.1532 1.0622 -0.1402 -0.0733 -0.0271 309 GLN B NE2 6362 N N . TYR B 310 ? 1.1085 0.9717 0.8756 -0.1117 -0.0751 -0.0431 310 TYR B N 6363 C CA . TYR B 310 ? 1.0887 0.9671 0.8670 -0.1046 -0.0701 -0.0472 310 TYR B CA 6364 C C . TYR B 310 ? 1.1338 1.0108 0.9091 -0.1008 -0.0708 -0.0494 310 TYR B C 6365 O O . TYR B 310 ? 1.1184 1.0066 0.9007 -0.0943 -0.0679 -0.0530 310 TYR B O 6366 C CB . TYR B 310 ? 1.0825 0.9795 0.8779 -0.1092 -0.0615 -0.0452 310 TYR B CB 6367 C CG . TYR B 310 ? 1.0955 0.9969 0.8966 -0.1134 -0.0594 -0.0429 310 TYR B CG 6368 C CD1 . TYR B 310 ? 1.1274 1.0191 0.9205 -0.1113 -0.0641 -0.0434 310 TYR B CD1 6369 C CD2 . TYR B 310 ? 1.0899 1.0053 0.9040 -0.1186 -0.0526 -0.0406 310 TYR B CD2 6370 C CE1 . TYR B 310 ? 1.1243 1.0202 0.9228 -0.1151 -0.0620 -0.0413 310 TYR B CE1 6371 C CE2 . TYR B 310 ? 1.0939 1.0137 0.9133 -0.1220 -0.0506 -0.0387 310 TYR B CE2 6372 C CZ . TYR B 310 ? 1.1859 1.0961 0.9979 -0.1205 -0.0551 -0.0390 310 TYR B CZ 6373 O OH . TYR B 310 ? 1.1876 1.1020 1.0048 -0.1240 -0.0531 -0.0372 310 TYR B OH 6374 N N . PHE B 311 ? 1.1016 0.9656 0.8666 -0.1052 -0.0748 -0.0472 311 PHE B N 6375 C CA . PHE B 311 ? 1.1017 0.9634 0.8636 -0.1028 -0.0756 -0.0488 311 PHE B CA 6376 C C . PHE B 311 ? 1.1532 1.0140 0.9108 -0.0914 -0.0784 -0.0547 311 PHE B C 6377 O O . PHE B 311 ? 1.1400 1.0083 0.9025 -0.0884 -0.0757 -0.0565 311 PHE B O 6378 C CB . PHE B 311 ? 1.1408 0.9858 0.8893 -0.1092 -0.0811 -0.0456 311 PHE B CB 6379 C CG . PHE B 311 ? 1.1570 1.0051 0.9078 -0.1104 -0.0788 -0.0454 311 PHE B CG 6380 C CD1 . PHE B 311 ? 1.1818 1.0414 0.9433 -0.1179 -0.0726 -0.0417 311 PHE B CD1 6381 C CD2 . PHE B 311 ? 1.1920 1.0319 0.9344 -0.1036 -0.0829 -0.0492 311 PHE B CD2 6382 C CE1 . PHE B 311 ? 1.1891 1.0516 0.9526 -0.1187 -0.0706 -0.0416 311 PHE B CE1 6383 C CE2 . PHE B 311 ? 1.2231 1.0660 0.9680 -0.1047 -0.0807 -0.0490 311 PHE B CE2 6384 C CZ . PHE B 311 ? 1.1871 1.0411 0.9426 -0.1123 -0.0745 -0.0452 311 PHE B CZ 6385 N N . HIS B 312 ? 1.1272 0.9797 0.8757 -0.0847 -0.0839 -0.0576 312 HIS B N 6386 C CA . HIS B 312 ? 1.1340 0.9873 0.8780 -0.0730 -0.0869 -0.0635 312 HIS B CA 6387 C C . HIS B 312 ? 1.1261 1.0021 0.8862 -0.0690 -0.0795 -0.0657 312 HIS B C 6388 O O . HIS B 312 ? 1.1171 0.9986 0.8772 -0.0620 -0.0796 -0.0694 312 HIS B O 6389 C CB . HIS B 312 ? 1.1723 1.0137 0.9038 -0.0665 -0.0940 -0.0661 312 HIS B CB 6390 C CG . HIS B 312 ? 1.2531 1.0697 0.9643 -0.0662 -0.1036 -0.0660 312 HIS B CG 6391 N ND1 . HIS B 312 ? 1.2969 1.1040 0.9953 -0.0559 -0.1101 -0.0711 312 HIS B ND1 6392 C CD2 . HIS B 312 ? 1.2973 1.0975 0.9987 -0.0751 -0.1079 -0.0613 312 HIS B CD2 6393 C CE1 . HIS B 312 ? 1.3150 1.0986 0.9956 -0.0588 -0.1185 -0.0695 312 HIS B CE1 6394 N NE2 . HIS B 312 ? 1.3195 1.0982 1.0011 -0.0708 -0.1175 -0.0634 312 HIS B NE2 6395 N N . VAL B 313 ? 1.0443 0.9335 0.8178 -0.0743 -0.0733 -0.0631 313 VAL B N 6396 C CA . VAL B 313 ? 1.0134 0.9237 0.8023 -0.0727 -0.0664 -0.0643 313 VAL B CA 6397 C C . VAL B 313 ? 1.0172 0.9369 0.8170 -0.0794 -0.0601 -0.0614 313 VAL B C 6398 O O . VAL B 313 ? 0.9999 0.9313 0.8064 -0.0762 -0.0570 -0.0633 313 VAL B O 6399 C CB . VAL B 313 ? 1.0580 0.9745 0.8528 -0.0739 -0.0646 -0.0635 313 VAL B CB 6400 C CG1 . VAL B 313 ? 1.0386 0.9754 0.8497 -0.0758 -0.0572 -0.0630 313 VAL B CG1 6401 C CG2 . VAL B 313 ? 1.0656 0.9771 0.8513 -0.0649 -0.0702 -0.0675 313 VAL B CG2 6402 N N . VAL B 314 ? 0.9512 0.8667 0.7526 -0.0884 -0.0585 -0.0569 314 VAL B N 6403 C CA . VAL B 314 ? 0.9299 0.8545 0.7414 -0.0945 -0.0526 -0.0540 314 VAL B CA 6404 C C . VAL B 314 ? 0.9889 0.9054 0.7946 -0.0971 -0.0541 -0.0528 314 VAL B C 6405 O O . VAL B 314 ? 0.9826 0.9057 0.7954 -0.1021 -0.0497 -0.0503 314 VAL B O 6406 C CB . VAL B 314 ? 0.9635 0.8929 0.7823 -0.1022 -0.0489 -0.0500 314 VAL B CB 6407 C CG1 . VAL B 314 ? 0.9511 0.8893 0.7766 -0.1000 -0.0470 -0.0513 314 VAL B CG1 6408 C CG2 . VAL B 314 ? 0.9716 0.8872 0.7809 -0.1084 -0.0527 -0.0466 314 VAL B CG2 6409 N N . GLY B 315 ? 0.9519 0.8542 0.7443 -0.0934 -0.0603 -0.0546 315 GLY B N 6410 C CA . GLY B 315 ? 0.9542 0.8480 0.7402 -0.0956 -0.0622 -0.0536 315 GLY B CA 6411 C C . GLY B 315 ? 0.9801 0.8847 0.7737 -0.0922 -0.0583 -0.0556 315 GLY B C 6412 O O . GLY B 315 ? 0.9703 0.8845 0.7686 -0.0856 -0.0569 -0.0590 315 GLY B O 6413 N N . GLY B 316 ? 0.9211 0.8252 0.7160 -0.0971 -0.0564 -0.0532 316 GLY B N 6414 C CA . GLY B 316 ? 0.9054 0.8182 0.7068 -0.0948 -0.0528 -0.0545 316 GLY B CA 6415 C C . GLY B 316 ? 0.9094 0.8399 0.7253 -0.0950 -0.0463 -0.0544 316 GLY B C 6416 O O . GLY B 316 ? 0.8975 0.8364 0.7182 -0.0909 -0.0443 -0.0566 316 GLY B O 6417 N N . THR B 317 ? 0.8193 0.7552 0.6417 -0.1001 -0.0433 -0.0516 317 THR B N 6418 C CA . THR B 317 ? 0.7813 0.7321 0.6163 -0.1012 -0.0377 -0.0511 317 THR B CA 6419 C C . THR B 317 ? 0.7936 0.7488 0.6335 -0.1047 -0.0341 -0.0491 317 THR B C 6420 O O . THR B 317 ? 0.7934 0.7425 0.6296 -0.1094 -0.0346 -0.0465 317 THR B O 6421 C CB . THR B 317 ? 0.8085 0.7616 0.6470 -0.1051 -0.0365 -0.0490 317 THR B CB 6422 O OG1 . THR B 317 ? 0.7844 0.7368 0.6205 -0.1006 -0.0389 -0.0515 317 THR B OG1 6423 C CG2 . THR B 317 ? 0.7369 0.7027 0.5869 -0.1082 -0.0310 -0.0475 317 THR B CG2 6424 N N . ILE B 318 ? 0.7200 0.6855 0.5674 -0.1024 -0.0309 -0.0503 318 ILE B N 6425 C CA . ILE B 318 ? 0.6955 0.6655 0.5477 -0.1049 -0.0276 -0.0488 318 ILE B CA 6426 C C . ILE B 318 ? 0.7157 0.6955 0.5769 -0.1079 -0.0237 -0.0471 318 ILE B C 6427 O O . ILE B 318 ? 0.7008 0.6880 0.5669 -0.1060 -0.0227 -0.0484 318 ILE B O 6428 C CB . ILE B 318 ? 0.7234 0.6965 0.5762 -0.1006 -0.0275 -0.0510 318 ILE B CB 6429 C CG1 . ILE B 318 ? 0.7370 0.6994 0.5800 -0.0973 -0.0318 -0.0529 318 ILE B CG1 6430 C CG2 . ILE B 318 ? 0.7126 0.6898 0.5702 -0.1032 -0.0243 -0.0492 318 ILE B CG2 6431 C CD1 . ILE B 318 ? 0.8429 0.8086 0.6854 -0.0918 -0.0325 -0.0558 318 ILE B CD1 6432 N N . GLY B 319 ? 0.6578 0.6377 0.5204 -0.1126 -0.0219 -0.0443 319 GLY B N 6433 C CA . GLY B 319 ? 0.6447 0.6328 0.5146 -0.1151 -0.0187 -0.0429 319 GLY B CA 6434 C C . GLY B 319 ? 0.6833 0.6752 0.5561 -0.1172 -0.0160 -0.0411 319 GLY B C 6435 O O . GLY B 319 ? 0.6834 0.6722 0.5534 -0.1170 -0.0164 -0.0409 319 GLY B O 6436 N N . PHE B 320 ? 0.6343 0.6329 0.5126 -0.1190 -0.0136 -0.0401 320 PHE B N 6437 C CA . PHE B 320 ? 0.6279 0.6311 0.5089 -0.1201 -0.0113 -0.0388 320 PHE B CA 6438 C C . PHE B 320 ? 0.6894 0.6953 0.5707 -0.1237 -0.0102 -0.0364 320 PHE B C 6439 O O . PHE B 320 ? 0.7057 0.7128 0.5883 -0.1253 -0.0102 -0.0360 320 PHE B O 6440 C CB . PHE B 320 ? 0.6412 0.6504 0.5275 -0.1182 -0.0099 -0.0399 320 PHE B CB 6441 C CG . PHE B 320 ? 0.6575 0.6661 0.5437 -0.1153 -0.0108 -0.0417 320 PHE B CG 6442 C CD1 . PHE B 320 ? 0.7015 0.7094 0.5867 -0.1140 -0.0106 -0.0417 320 PHE B CD1 6443 C CD2 . PHE B 320 ? 0.6811 0.6909 0.5681 -0.1137 -0.0120 -0.0433 320 PHE B CD2 6444 C CE1 . PHE B 320 ? 0.7100 0.7182 0.5952 -0.1116 -0.0115 -0.0431 320 PHE B CE1 6445 C CE2 . PHE B 320 ? 0.7160 0.7272 0.6029 -0.1112 -0.0129 -0.0448 320 PHE B CE2 6446 C CZ . PHE B 320 ? 0.6900 0.7004 0.5760 -0.1104 -0.0126 -0.0446 320 PHE B CZ 6447 N N . ALA B 321 ? 0.6433 0.6511 0.5236 -0.1249 -0.0091 -0.0349 321 ALA B N 6448 C CA . ALA B 321 ? 0.6527 0.6658 0.5334 -0.1282 -0.0079 -0.0326 321 ALA B CA 6449 C C . ALA B 321 ? 0.7277 0.7473 0.6111 -0.1262 -0.0058 -0.0327 321 ALA B C 6450 O O . ALA B 321 ? 0.7187 0.7361 0.6013 -0.1237 -0.0060 -0.0337 321 ALA B O 6451 C CB . ALA B 321 ? 0.6719 0.6809 0.5468 -0.1321 -0.0095 -0.0303 321 ALA B CB 6452 N N . LEU B 322 ? 0.7153 0.7425 0.6013 -0.1269 -0.0042 -0.0318 322 LEU B N 6453 C CA . LEU B 322 ? 0.7263 0.7597 0.6138 -0.1241 -0.0028 -0.0321 322 LEU B CA 6454 C C . LEU B 322 ? 0.8225 0.8594 0.7071 -0.1258 -0.0023 -0.0302 322 LEU B C 6455 O O . LEU B 322 ? 0.8222 0.8571 0.7036 -0.1301 -0.0032 -0.0282 322 LEU B O 6456 C CB . LEU B 322 ? 0.7240 0.7648 0.6147 -0.1236 -0.0015 -0.0322 322 LEU B CB 6457 C CG . LEU B 322 ? 0.7776 0.8164 0.6714 -0.1226 -0.0019 -0.0338 322 LEU B CG 6458 C CD1 . LEU B 322 ? 0.7804 0.8260 0.6765 -0.1234 -0.0009 -0.0333 322 LEU B CD1 6459 C CD2 . LEU B 322 ? 0.7702 0.8064 0.6646 -0.1187 -0.0026 -0.0359 322 LEU B CD2 6460 N N . LYS B 323 ? 0.8118 0.8545 0.6969 -0.1227 -0.0012 -0.0306 323 LYS B N 6461 C CA . LYS B 323 ? 0.8321 0.8808 0.7149 -0.1236 -0.0005 -0.0288 323 LYS B CA 6462 C C . LYS B 323 ? 0.8940 0.9511 0.7768 -0.1280 0.0002 -0.0263 323 LYS B C 6463 O O . LYS B 323 ? 0.8772 0.9401 0.7627 -0.1274 0.0011 -0.0266 323 LYS B O 6464 C CB . LYS B 323 ? 0.8822 0.9360 0.7655 -0.1182 0.0004 -0.0302 323 LYS B CB 6465 C CG . LYS B 323 ? 1.2364 1.2823 1.1182 -0.1151 -0.0006 -0.0318 323 LYS B CG 6466 C CD . LYS B 323 ? 1.4447 1.4937 1.3259 -0.1094 -0.0005 -0.0332 323 LYS B CD 6467 C CE . LYS B 323 ? 1.6578 1.7137 1.5368 -0.1086 0.0004 -0.0321 323 LYS B CE 6468 N NZ . LYS B 323 ? 1.8040 1.8630 1.6815 -0.1022 0.0001 -0.0338 323 LYS B NZ 6469 N N . ALA B 324 ? 0.8754 0.9325 0.7545 -0.1330 -0.0005 -0.0237 324 ALA B N 6470 C CA . ALA B 324 ? 0.8812 0.9470 0.7594 -0.1383 -0.0002 -0.0206 324 ALA B CA 6471 C C . ALA B 324 ? 0.9528 1.0337 0.8322 -0.1365 0.0018 -0.0199 324 ALA B C 6472 O O . ALA B 324 ? 0.9443 1.0275 0.8245 -0.1307 0.0026 -0.0219 324 ALA B O 6473 C CB . ALA B 324 ? 0.8965 0.9567 0.7692 -0.1451 -0.0023 -0.0176 324 ALA B CB 6474 N N . GLY B 325 ? 0.9389 1.0301 0.8180 -0.1409 0.0023 -0.0172 325 GLY B N 6475 C CA . GLY B 325 ? 0.9526 1.0609 0.8327 -0.1396 0.0041 -0.0163 325 GLY B CA 6476 C C . GLY B 325 ? 1.0585 1.1764 0.9366 -0.1475 0.0039 -0.0120 325 GLY B C 6477 O O . GLY B 325 ? 1.0496 1.1612 0.9267 -0.1528 0.0025 -0.0103 325 GLY B O 6478 N N . GLN B 326 ? 1.0636 1.1969 0.9406 -0.1485 0.0049 -0.0100 326 GLN B N 6479 C CA . GLN B 326 ? 1.0820 1.2275 0.9570 -0.1565 0.0046 -0.0055 326 GLN B CA 6480 C C . GLN B 326 ? 1.1364 1.3016 1.0149 -0.1528 0.0070 -0.0059 326 GLN B C 6481 O O . GLN B 326 ? 1.1210 1.2931 1.0013 -0.1446 0.0084 -0.0090 326 GLN B O 6482 C CB . GLN B 326 ? 1.1121 1.2601 0.9818 -0.1632 0.0033 -0.0017 326 GLN B CB 6483 C CG . GLN B 326 ? 1.4235 1.5717 1.2886 -0.1744 0.0010 0.0034 326 GLN B CG 6484 C CD . GLN B 326 ? 1.7262 1.8830 1.5858 -0.1822 -0.0004 0.0080 326 GLN B CD 6485 O OE1 . GLN B 326 ? 1.6861 1.8385 1.5432 -0.1814 -0.0010 0.0077 326 GLN B OE1 6486 N NE2 . GLN B 326 ? 1.6017 1.7702 1.4589 -0.1908 -0.0013 0.0128 326 GLN B NE2 6487 N N . ILE B 327 ? 1.1088 1.2815 0.9876 -0.1582 0.0069 -0.0033 327 ILE B N 6488 C CA . ILE B 327 ? 1.1104 1.3021 0.9923 -0.1555 0.0089 -0.0035 327 ILE B CA 6489 C C . ILE B 327 ? 1.1781 1.3861 1.0569 -0.1652 0.0085 0.0023 327 ILE B C 6490 O O . ILE B 327 ? 1.1736 1.3783 1.0504 -0.1737 0.0070 0.0058 327 ILE B O 6491 C CB . ILE B 327 ? 1.1437 1.3297 1.0292 -0.1535 0.0092 -0.0055 327 ILE B CB 6492 C CG1 . ILE B 327 ? 1.1445 1.3109 1.0319 -0.1473 0.0086 -0.0100 327 ILE B CG1 6493 C CG2 . ILE B 327 ? 1.1480 1.3531 1.0364 -0.1484 0.0112 -0.0068 327 ILE B CG2 6494 C CD1 . ILE B 327 ? 1.2294 1.3856 1.1191 -0.1486 0.0080 -0.0108 327 ILE B CD1 6495 N N . PRO B 328 ? 1.1412 1.3670 1.0189 -0.1639 0.0096 0.0033 328 PRO B N 6496 C CA . PRO B 328 ? 1.1418 1.3848 1.0162 -0.1738 0.0091 0.0092 328 PRO B CA 6497 C C . PRO B 328 ? 1.1712 1.4291 1.0474 -0.1774 0.0098 0.0115 328 PRO B C 6498 O O . PRO B 328 ? 1.1563 1.4255 1.0367 -0.1695 0.0120 0.0083 328 PRO B O 6499 C CB . PRO B 328 ? 1.1647 1.4259 1.0392 -0.1682 0.0108 0.0083 328 PRO B CB 6500 C CG . PRO B 328 ? 1.2185 1.4645 1.0942 -0.1585 0.0111 0.0031 328 PRO B CG 6501 C CD . PRO B 328 ? 1.1577 1.3890 1.0367 -0.1538 0.0111 -0.0006 328 PRO B CD 6502 N N . GLY B 329 ? 1.1218 1.3786 0.9940 -0.1895 0.0076 0.0170 329 GLY B N 6503 C CA . GLY B 329 ? 1.1169 1.3873 0.9897 -0.1953 0.0077 0.0203 329 GLY B CA 6504 C C . GLY B 329 ? 1.1639 1.4189 1.0389 -0.1949 0.0072 0.0188 329 GLY B C 6505 O O . GLY B 329 ? 1.1585 1.4222 1.0336 -0.2006 0.0069 0.0218 329 GLY B O 6506 N N . PHE B 330 ? 1.1136 1.3465 0.9903 -0.1885 0.0069 0.0142 330 PHE B N 6507 C CA . PHE B 330 ? 1.1058 1.3232 0.9847 -0.1871 0.0064 0.0121 330 PHE B CA 6508 C C . PHE B 330 ? 1.1464 1.3521 1.0201 -0.1984 0.0029 0.0168 330 PHE B C 6509 O O . PHE B 330 ? 1.1415 1.3484 1.0165 -0.2010 0.0028 0.0179 330 PHE B O 6510 C CB . PHE B 330 ? 1.1285 1.3271 1.0100 -0.1780 0.0067 0.0063 330 PHE B CB 6511 C CG . PHE B 330 ? 1.1450 1.3292 1.0294 -0.1755 0.0064 0.0037 330 PHE B CG 6512 C CD1 . PHE B 330 ? 1.1780 1.3715 1.0667 -0.1726 0.0081 0.0024 330 PHE B CD1 6513 C CD2 . PHE B 330 ? 1.1693 1.3313 1.0520 -0.1758 0.0043 0.0023 330 PHE B CD2 6514 C CE1 . PHE B 330 ? 1.1816 1.3620 1.0728 -0.1708 0.0077 0.0002 330 PHE B CE1 6515 C CE2 . PHE B 330 ? 1.1990 1.3492 1.0843 -0.1737 0.0040 0.0000 330 PHE B CE2 6516 C CZ . PHE B 330 ? 1.1675 1.3269 1.0572 -0.1713 0.0058 -0.0010 330 PHE B CZ 6517 N N . ARG B 331 ? 1.1048 1.2989 0.9717 -0.2052 -0.0002 0.0197 331 ARG B N 6518 C CA . ARG B 331 ? 1.1153 1.2958 0.9750 -0.2159 -0.0046 0.0243 331 ARG B CA 6519 C C . ARG B 331 ? 1.1956 1.3924 1.0524 -0.2262 -0.0056 0.0304 331 ARG B C 6520 O O . ARG B 331 ? 1.1984 1.3853 1.0508 -0.2333 -0.0087 0.0334 331 ARG B O 6521 C CB . ARG B 331 ? 1.1036 1.2685 0.9555 -0.2203 -0.0082 0.0258 331 ARG B CB 6522 C CG . ARG B 331 ? 1.1859 1.3279 1.0303 -0.2267 -0.0133 0.0278 331 ARG B CG 6523 C CD . ARG B 331 ? 1.2811 1.4093 1.1163 -0.2321 -0.0175 0.0299 331 ARG B CD 6524 N NE . ARG B 331 ? 1.3495 1.4537 1.1768 -0.2360 -0.0228 0.0306 331 ARG B NE 6525 C CZ . ARG B 331 ? 1.4864 1.5710 1.3138 -0.2291 -0.0237 0.0260 331 ARG B CZ 6526 N NH1 . ARG B 331 ? 1.3121 1.3760 1.1312 -0.2324 -0.0289 0.0267 331 ARG B NH1 6527 N NH2 . ARG B 331 ? 1.2909 1.3768 1.1259 -0.2187 -0.0198 0.0206 331 ARG B NH2 6528 N N . GLU B 332 ? 1.1643 1.3866 1.0231 -0.2267 -0.0032 0.0322 332 GLU B N 6529 C CA . GLU B 332 ? 1.1713 1.4129 1.0280 -0.2362 -0.0038 0.0381 332 GLU B CA 6530 C C . GLU B 332 ? 1.2058 1.4570 1.0693 -0.2313 -0.0009 0.0359 332 GLU B C 6531 O O . GLU B 332 ? 1.2013 1.4576 1.0626 -0.2395 -0.0024 0.0403 332 GLU B O 6532 C CB . GLU B 332 ? 1.1930 1.4598 1.0485 -0.2394 -0.0026 0.0413 332 GLU B CB 6533 C CG . GLU B 332 ? 1.3672 1.6251 1.2153 -0.2454 -0.0058 0.0440 332 GLU B CG 6534 C CD . GLU B 332 ? 1.6984 1.9339 1.5365 -0.2570 -0.0117 0.0486 332 GLU B CD 6535 O OE1 . GLU B 332 ? 1.6839 1.9252 1.5166 -0.2683 -0.0146 0.0546 332 GLU B OE1 6536 O OE2 . GLU B 332 ? 1.6211 1.8331 1.4559 -0.2545 -0.0139 0.0460 332 GLU B OE2 6537 N N . PHE B 333 ? 1.1475 1.3996 1.0187 -0.2181 0.0027 0.0292 333 PHE B N 6538 C CA . PHE B 333 ? 1.1336 1.3915 1.0112 -0.2117 0.0053 0.0260 333 PHE B CA 6539 C C . PHE B 333 ? 1.1910 1.4281 1.0675 -0.2151 0.0031 0.0262 333 PHE B C 6540 O O . PHE B 333 ? 1.1806 1.4244 1.0591 -0.2173 0.0036 0.0274 333 PHE B O 6541 C CB . PHE B 333 ? 1.1418 1.4001 1.0257 -0.1973 0.0085 0.0187 333 PHE B CB 6542 C CG . PHE B 333 ? 1.1494 1.4096 1.0390 -0.1903 0.0105 0.0149 333 PHE B CG 6543 C CD1 . PHE B 333 ? 1.1828 1.4669 1.0753 -0.1876 0.0127 0.0149 333 PHE B CD1 6544 C CD2 . PHE B 333 ? 1.1716 1.4102 1.0633 -0.1861 0.0099 0.0111 333 PHE B CD2 6545 C CE1 . PHE B 333 ? 1.1882 1.4731 1.0853 -0.1813 0.0142 0.0112 333 PHE B CE1 6546 C CE2 . PHE B 333 ? 1.2006 1.4405 1.0971 -0.1802 0.0115 0.0077 333 PHE B CE2 6547 C CZ . PHE B 333 ? 1.1729 1.4352 1.0719 -0.1778 0.0135 0.0077 333 PHE B CZ 6548 N N . LEU B 334 ? 1.1596 1.3721 1.0330 -0.2149 0.0007 0.0247 334 LEU B N 6549 C CA . LEU B 334 ? 1.1656 1.3565 1.0372 -0.2171 -0.0019 0.0245 334 LEU B CA 6550 C C . LEU B 334 ? 1.2423 1.4340 1.1075 -0.2295 -0.0052 0.0310 334 LEU B C 6551 O O . LEU B 334 ? 1.2433 1.4296 1.1096 -0.2307 -0.0058 0.0312 334 LEU B O 6552 C CB . LEU B 334 ? 1.1701 1.3373 1.0379 -0.2152 -0.0043 0.0223 334 LEU B CB 6553 C CG . LEU B 334 ? 1.2210 1.3823 1.0945 -0.2032 -0.0017 0.0157 334 LEU B CG 6554 C CD1 . LEU B 334 ? 1.2259 1.3662 1.0948 -0.2028 -0.0045 0.0144 334 LEU B CD1 6555 C CD2 . LEU B 334 ? 1.2450 1.4032 1.1253 -0.1956 0.0005 0.0111 334 LEU B CD2 6556 N N . LYS B 335 ? 1.2130 1.4124 1.0715 -0.2389 -0.0076 0.0365 335 LYS B N 6557 C CA . LYS B 335 ? 1.2217 1.4222 1.0725 -0.2522 -0.0116 0.0436 335 LYS B CA 6558 C C . LYS B 335 ? 1.2713 1.4952 1.1258 -0.2553 -0.0094 0.0464 335 LYS B C 6559 O O . LYS B 335 ? 1.2716 1.4928 1.1212 -0.2646 -0.0124 0.0512 335 LYS B O 6560 C CB . LYS B 335 ? 1.2609 1.4625 1.1026 -0.2617 -0.0152 0.0488 335 LYS B CB 6561 C CG . LYS B 335 ? 1.4045 1.5819 1.2412 -0.2592 -0.0180 0.0464 335 LYS B CG 6562 C CD . LYS B 335 ? 1.5367 1.7008 1.3603 -0.2717 -0.0247 0.0524 335 LYS B CD 6563 C CE . LYS B 335 ? 1.6500 1.7976 1.4693 -0.2687 -0.0267 0.0500 335 LYS B CE 6564 N NZ . LYS B 335 ? 1.7561 1.9218 1.5762 -0.2699 -0.0247 0.0514 335 LYS B NZ 6565 N N . LYS B 336 ? 1.2260 1.4721 1.0889 -0.2471 -0.0043 0.0432 336 LYS B N 6566 C CA . LYS B 336 ? 1.2277 1.4987 1.0947 -0.2483 -0.0018 0.0450 336 LYS B CA 6567 C C . LYS B 336 ? 1.2910 1.5558 1.1625 -0.2452 -0.0008 0.0427 336 LYS B C 6568 O O . LYS B 336 ? 1.2786 1.5632 1.1532 -0.2464 0.0010 0.0443 336 LYS B O 6569 C CB . LYS B 336 ? 1.2543 1.5498 1.1276 -0.2391 0.0027 0.0416 336 LYS B CB 6570 C CG . LYS B 336 ? 1.4646 1.7756 1.3337 -0.2441 0.0022 0.0453 336 LYS B CG 6571 C CD . LYS B 336 ? 1.5827 1.9148 1.4582 -0.2323 0.0066 0.0406 336 LYS B CD 6572 C CE . LYS B 336 ? 1.7055 2.0517 1.5780 -0.2343 0.0066 0.0427 336 LYS B CE 6573 N NZ . LYS B 336 ? 1.8033 2.1623 1.6814 -0.2203 0.0104 0.0365 336 LYS B NZ 6574 N N . VAL B 337 ? 1.2637 1.5024 1.1351 -0.2417 -0.0023 0.0394 337 VAL B N 6575 C CA . VAL B 337 ? 1.2581 1.4884 1.1337 -0.2381 -0.0015 0.0368 337 VAL B CA 6576 C C . VAL B 337 ? 1.3160 1.5442 1.1864 -0.2496 -0.0048 0.0428 337 VAL B C 6577 O O . VAL B 337 ? 1.3196 1.5326 1.1812 -0.2586 -0.0096 0.0471 337 VAL B O 6578 C CB . VAL B 337 ? 1.3044 1.5091 1.1816 -0.2302 -0.0019 0.0312 337 VAL B CB 6579 C CG1 . VAL B 337 ? 1.2954 1.4911 1.1768 -0.2271 -0.0014 0.0287 337 VAL B CG1 6580 C CG2 . VAL B 337 ? 1.2948 1.5032 1.1774 -0.2190 0.0013 0.0254 337 VAL B CG2 6581 N N . HIS B 338 ? 1.2716 1.5141 1.1470 -0.2486 -0.0024 0.0428 338 HIS B N 6582 C CA . HIS B 338 ? 1.2763 1.5195 1.1484 -0.2581 -0.0047 0.0480 338 HIS B CA 6583 C C . HIS B 338 ? 1.3026 1.5448 1.1824 -0.2506 -0.0018 0.0435 338 HIS B C 6584 O O . HIS B 338 ? 1.2780 1.5302 1.1655 -0.2398 0.0023 0.0379 338 HIS B O 6585 C CB . HIS B 338 ? 1.2940 1.5646 1.1636 -0.2673 -0.0047 0.0543 338 HIS B CB 6586 C CG . HIS B 338 ? 1.3498 1.6191 1.2126 -0.2805 -0.0087 0.0615 338 HIS B CG 6587 N ND1 . HIS B 338 ? 1.3868 1.6359 1.2386 -0.2911 -0.0148 0.0665 338 HIS B ND1 6588 C CD2 . HIS B 338 ? 1.3718 1.6568 1.2367 -0.2845 -0.0077 0.0644 338 HIS B CD2 6589 C CE1 . HIS B 338 ? 1.3859 1.6382 1.2331 -0.3013 -0.0175 0.0724 338 HIS B CE1 6590 N NE2 . HIS B 338 ? 1.3814 1.6558 1.2367 -0.2980 -0.0132 0.0714 338 HIS B NE2 6591 N N . PRO B 339 ? 1.2645 1.4935 1.1421 -0.2553 -0.0042 0.0454 339 PRO B N 6592 C CA . PRO B 339 ? 1.2539 1.4826 1.1392 -0.2479 -0.0013 0.0409 339 PRO B CA 6593 C C . PRO B 339 ? 1.3111 1.5670 1.2013 -0.2479 0.0019 0.0421 339 PRO B C 6594 O O . PRO B 339 ? 1.2946 1.5561 1.1922 -0.2385 0.0053 0.0368 339 PRO B O 6595 C CB . PRO B 339 ? 1.2806 1.4863 1.1610 -0.2533 -0.0052 0.0429 339 PRO B CB 6596 C CG . PRO B 339 ? 1.3504 1.5497 1.2198 -0.2656 -0.0105 0.0498 339 PRO B CG 6597 C CD . PRO B 339 ? 1.2969 1.5113 1.1645 -0.2676 -0.0099 0.0518 339 PRO B CD 6598 N N . ARG B 340 ? 1.2880 1.5609 1.1734 -0.2585 0.0004 0.0489 340 ARG B N 6599 C CA . ARG B 340 ? 1.2859 1.5878 1.1751 -0.2594 0.0031 0.0507 340 ARG B CA 6600 C C . ARG B 340 ? 1.3247 1.6497 1.2182 -0.2515 0.0068 0.0475 340 ARG B C 6601 O O . ARG B 340 ? 1.3135 1.6556 1.2135 -0.2431 0.0104 0.0437 340 ARG B O 6602 C CB . ARG B 340 ? 1.3102 1.6217 1.1920 -0.2749 -0.0003 0.0598 340 ARG B CB 6603 C CG . ARG B 340 ? 1.4601 1.7524 1.3382 -0.2817 -0.0037 0.0626 340 ARG B CG 6604 C CD . ARG B 340 ? 1.6121 1.9134 1.4821 -0.2974 -0.0076 0.0719 340 ARG B CD 6605 N NE . ARG B 340 ? 1.7418 2.0243 1.6079 -0.3031 -0.0110 0.0744 340 ARG B NE 6606 C CZ . ARG B 340 ? 1.9416 2.2268 1.7999 -0.3169 -0.0151 0.0824 340 ARG B CZ 6607 N NH1 . ARG B 340 ? 1.7654 2.0317 1.6203 -0.3207 -0.0182 0.0839 340 ARG B NH1 6608 N NH2 . ARG B 340 ? 1.8041 2.1111 1.6577 -0.3272 -0.0164 0.0891 340 ARG B NH2 6609 N N . LYS B 341 ? 1.2776 1.6024 1.1670 -0.2536 0.0056 0.0490 341 LYS B N 6610 C CA . LYS B 341 ? 1.2686 1.6140 1.1609 -0.2465 0.0085 0.0464 341 LYS B CA 6611 C C . LYS B 341 ? 1.2872 1.6255 1.1860 -0.2308 0.0116 0.0375 341 LYS B C 6612 O O . LYS B 341 ? 1.2731 1.6319 1.1763 -0.2221 0.0148 0.0340 341 LYS B O 6613 C CB . LYS B 341 ? 1.3167 1.6617 1.2023 -0.2537 0.0061 0.0506 341 LYS B CB 6614 C CG . LYS B 341 ? 1.5900 1.9481 1.4684 -0.2695 0.0029 0.0598 341 LYS B CG 6615 C CD . LYS B 341 ? 1.7612 2.1152 1.6323 -0.2765 0.0000 0.0635 341 LYS B CD 6616 C CE . LYS B 341 ? 1.9315 2.2833 1.7924 -0.2939 -0.0053 0.0728 341 LYS B CE 6617 N NZ . LYS B 341 ? 2.0668 2.4128 1.9198 -0.3009 -0.0087 0.0764 341 LYS B NZ 6618 N N . SER B 342 ? 1.2265 1.5365 1.1250 -0.2270 0.0104 0.0340 342 SER B N 6619 C CA . SER B 342 ? 1.2043 1.5053 1.1081 -0.2133 0.0127 0.0260 342 SER B CA 6620 C C . SER B 342 ? 1.2095 1.5091 1.1187 -0.2071 0.0143 0.0221 342 SER B C 6621 O O . SER B 342 ? 1.2039 1.4824 1.1138 -0.2071 0.0132 0.0206 342 SER B O 6622 C CB . SER B 342 ? 1.2518 1.5254 1.1532 -0.2123 0.0106 0.0241 342 SER B CB 6623 O OG . SER B 342 ? 1.3717 1.6446 1.2674 -0.2188 0.0086 0.0280 342 SER B OG 6624 N N . VAL B 343 ? 1.1287 1.4520 1.0412 -0.2020 0.0169 0.0205 343 VAL B N 6625 C CA . VAL B 343 ? 1.1023 1.4289 1.0195 -0.1959 0.0185 0.0169 343 VAL B CA 6626 C C . VAL B 343 ? 1.0904 1.4019 1.0111 -0.1835 0.0193 0.0091 343 VAL B C 6627 O O . VAL B 343 ? 1.0779 1.3773 1.0013 -0.1813 0.0193 0.0067 343 VAL B O 6628 C CB . VAL B 343 ? 1.1507 1.5090 1.0695 -0.1945 0.0205 0.0179 343 VAL B CB 6629 C CG1 . VAL B 343 ? 1.1531 1.5235 1.0689 -0.2083 0.0193 0.0259 343 VAL B CG1 6630 C CG2 . VAL B 343 ? 1.1475 1.5249 1.0657 -0.1875 0.0219 0.0159 343 VAL B CG2 6631 N N . HIS B 344 ? 1.0141 1.3261 0.9342 -0.1759 0.0198 0.0056 344 HIS B N 6632 C CA . HIS B 344 ? 0.9955 1.2941 0.9174 -0.1645 0.0201 -0.0014 344 HIS B CA 6633 C C . HIS B 344 ? 0.9913 1.2616 0.9132 -0.1661 0.0185 -0.0024 344 HIS B C 6634 O O . HIS B 344 ? 0.9858 1.2433 0.9099 -0.1596 0.0184 -0.0071 344 HIS B O 6635 C CB . HIS B 344 ? 1.0094 1.3189 0.9297 -0.1576 0.0206 -0.0036 344 HIS B CB 6636 C CG . HIS B 344 ? 1.0545 1.3922 0.9751 -0.1528 0.0222 -0.0042 344 HIS B CG 6637 N ND1 . HIS B 344 ? 1.0748 1.4197 0.9976 -0.1459 0.0229 -0.0079 344 HIS B ND1 6638 C CD2 . HIS B 344 ? 1.0813 1.4418 1.0000 -0.1539 0.0229 -0.0016 344 HIS B CD2 6639 C CE1 . HIS B 344 ? 1.0692 1.4411 0.9913 -0.1426 0.0241 -0.0077 344 HIS B CE1 6640 N NE2 . HIS B 344 ? 1.0768 1.4595 0.9965 -0.1471 0.0242 -0.0039 344 HIS B NE2 6641 N N . ASN B 345 ? 0.9008 1.1617 0.8194 -0.1751 0.0169 0.0022 345 ASN B N 6642 C CA . ASN B 345 ? 0.8716 1.1072 0.7894 -0.1770 0.0151 0.0016 345 ASN B CA 6643 C C . ASN B 345 ? 0.8701 1.0951 0.7878 -0.1839 0.0138 0.0042 345 ASN B C 6644 O O . ASN B 345 ? 0.8710 1.0971 0.7849 -0.1938 0.0121 0.0099 345 ASN B O 6645 C CB . ASN B 345 ? 0.8380 1.0677 0.7513 -0.1814 0.0135 0.0043 345 ASN B CB 6646 C CG . ASN B 345 ? 1.0283 1.2335 0.9404 -0.1811 0.0117 0.0027 345 ASN B CG 6647 O OD1 . ASN B 345 ? 0.9627 1.1537 0.8767 -0.1796 0.0112 0.0005 345 ASN B OD1 6648 N ND2 . ASN B 345 ? 0.9030 1.1035 0.8115 -0.1827 0.0106 0.0038 345 ASN B ND2 6649 N N . GLY B 346 ? 0.7841 0.9979 0.7054 -0.1789 0.0141 0.0002 346 GLY B N 6650 C CA . GLY B 346 ? 0.7603 0.9630 0.6821 -0.1838 0.0130 0.0017 346 GLY B CA 6651 C C . GLY B 346 ? 0.7540 0.9346 0.6729 -0.1874 0.0105 0.0027 346 GLY B C 6652 O O . GLY B 346 ? 0.7413 0.9108 0.6601 -0.1907 0.0092 0.0035 346 GLY B O 6653 N N . PHE B 347 ? 0.6736 0.8478 0.5897 -0.1865 0.0096 0.0023 347 PHE B N 6654 C CA . PHE B 347 ? 0.6545 0.8087 0.5668 -0.1892 0.0069 0.0029 347 PHE B CA 6655 C C . PHE B 347 ? 0.6979 0.8517 0.6032 -0.1986 0.0042 0.0087 347 PHE B C 6656 O O . PHE B 347 ? 0.6821 0.8192 0.5826 -0.2019 0.0012 0.0099 347 PHE B O 6657 C CB . PHE B 347 ? 0.6663 0.8123 0.5798 -0.1818 0.0073 -0.0016 347 PHE B CB 6658 C CG . PHE B 347 ? 0.6648 0.8091 0.5837 -0.1731 0.0090 -0.0072 347 PHE B CG 6659 C CD1 . PHE B 347 ? 0.6793 0.8097 0.6002 -0.1716 0.0083 -0.0094 347 PHE B CD1 6660 C CD2 . PHE B 347 ? 0.6712 0.8276 0.5926 -0.1665 0.0110 -0.0101 347 PHE B CD2 6661 C CE1 . PHE B 347 ? 0.6723 0.8010 0.5974 -0.1646 0.0094 -0.0142 347 PHE B CE1 6662 C CE2 . PHE B 347 ? 0.6866 0.8397 0.6114 -0.1590 0.0118 -0.0151 347 PHE B CE2 6663 C CZ . PHE B 347 ? 0.6518 0.7912 0.5785 -0.1586 0.0109 -0.0169 347 PHE B CZ 6664 N N . ALA B 348 ? 0.6641 0.8367 0.5681 -0.2031 0.0050 0.0125 348 ALA B N 6665 C CA . ALA B 348 ? 0.6688 0.8438 0.5656 -0.2133 0.0022 0.0187 348 ALA B CA 6666 C C . ALA B 348 ? 0.7201 0.8843 0.6119 -0.2218 -0.0012 0.0230 348 ALA B C 6667 O O . ALA B 348 ? 0.7179 0.8694 0.6018 -0.2285 -0.0052 0.0265 348 ALA B O 6668 C CB . ALA B 348 ? 0.6754 0.8758 0.5728 -0.2157 0.0041 0.0215 348 ALA B CB 6669 N N . LYS B 349 ? 0.6722 0.8403 0.5682 -0.2213 0.0002 0.0225 349 LYS B N 6670 C CA . LYS B 349 ? 0.6834 0.8415 0.5751 -0.2287 -0.0029 0.0263 349 LYS B CA 6671 C C . LYS B 349 ? 0.7566 0.8892 0.6441 -0.2277 -0.0063 0.0247 349 LYS B C 6672 O O . LYS B 349 ? 0.7565 0.8775 0.6350 -0.2352 -0.0109 0.0289 349 LYS B O 6673 C CB . LYS B 349 ? 0.7167 0.8819 0.6146 -0.2265 -0.0005 0.0249 349 LYS B CB 6674 C CG . LYS B 349 ? 0.9994 1.1907 0.9005 -0.2282 0.0022 0.0269 349 LYS B CG 6675 C CD . LYS B 349 ? 1.1797 1.3767 1.0858 -0.2268 0.0040 0.0260 349 LYS B CD 6676 C CE . LYS B 349 ? 1.3663 1.5896 1.2738 -0.2302 0.0059 0.0291 349 LYS B CE 6677 N NZ . LYS B 349 ? 1.5099 1.7386 1.4216 -0.2296 0.0073 0.0286 349 LYS B NZ 6678 N N . GLU B 350 ? 0.7333 0.8574 0.6263 -0.2182 -0.0044 0.0186 350 GLU B N 6679 C CA . GLU B 350 ? 0.7415 0.8438 0.6315 -0.2156 -0.0071 0.0162 350 GLU B CA 6680 C C . GLU B 350 ? 0.8357 0.9291 0.7188 -0.2171 -0.0099 0.0172 350 GLU B C 6681 O O . GLU B 350 ? 0.8180 0.8934 0.6943 -0.2190 -0.0140 0.0179 350 GLU B O 6682 C CB . GLU B 350 ? 0.7454 0.8443 0.6433 -0.2057 -0.0042 0.0098 350 GLU B CB 6683 C CG . GLU B 350 ? 0.8538 0.9325 0.7491 -0.2034 -0.0069 0.0076 350 GLU B CG 6684 C CD . GLU B 350 ? 0.9712 1.0463 0.8735 -0.1946 -0.0045 0.0017 350 GLU B CD 6685 O OE1 . GLU B 350 ? 0.8816 0.9675 0.7900 -0.1895 -0.0011 -0.0012 350 GLU B OE1 6686 O OE2 . GLU B 350 ? 0.7951 0.8560 0.6958 -0.1926 -0.0066 0.0000 350 GLU B OE2 6687 N N . PHE B 351 ? 0.8518 0.9576 0.7362 -0.2160 -0.0079 0.0172 351 PHE B N 6688 C CA . PHE B 351 ? 0.8853 0.9844 0.7634 -0.2178 -0.0103 0.0183 351 PHE B CA 6689 C C . PHE B 351 ? 1.0105 1.1032 0.8780 -0.2288 -0.0154 0.0247 351 PHE B C 6690 O O . PHE B 351 ? 1.0149 1.0894 0.8744 -0.2305 -0.0199 0.0252 351 PHE B O 6691 C CB . PHE B 351 ? 0.9079 1.0240 0.7894 -0.2153 -0.0072 0.0177 351 PHE B CB 6692 C CG . PHE B 351 ? 0.9455 1.0582 0.8195 -0.2200 -0.0099 0.0206 351 PHE B CG 6693 C CD1 . PHE B 351 ? 0.9952 1.0914 0.8660 -0.2165 -0.0119 0.0180 351 PHE B CD1 6694 C CD2 . PHE B 351 ? 0.9838 1.1102 0.8536 -0.2283 -0.0108 0.0261 351 PHE B CD2 6695 C CE1 . PHE B 351 ? 1.0171 1.1091 0.8804 -0.2209 -0.0148 0.0207 351 PHE B CE1 6696 C CE2 . PHE B 351 ? 1.0322 1.1548 0.8944 -0.2333 -0.0137 0.0290 351 PHE B CE2 6697 C CZ . PHE B 351 ? 1.0127 1.1175 0.8717 -0.2295 -0.0157 0.0261 351 PHE B CZ 6698 N N . TRP B 352 ? 1.0141 1.1221 0.8810 -0.2361 -0.0151 0.0295 352 TRP B N 6699 C CA . TRP B 352 ? 1.0436 1.1490 0.9003 -0.2480 -0.0199 0.0365 352 TRP B CA 6700 C C . TRP B 352 ? 1.0788 1.1615 0.9282 -0.2507 -0.0250 0.0374 352 TRP B C 6701 O O . TRP B 352 ? 1.0885 1.1556 0.9268 -0.2561 -0.0307 0.0403 352 TRP B O 6702 C CB . TRP B 352 ? 1.0436 1.1718 0.9034 -0.2537 -0.0176 0.0405 352 TRP B CB 6703 C CG . TRP B 352 ? 1.0741 1.2204 0.9319 -0.2589 -0.0171 0.0442 352 TRP B CG 6704 C CD1 . TRP B 352 ? 1.1071 1.2678 0.9709 -0.2525 -0.0130 0.0411 352 TRP B CD1 6705 C CD2 . TRP B 352 ? 1.0892 1.2391 0.9371 -0.2717 -0.0215 0.0518 352 TRP B CD2 6706 N NE1 . TRP B 352 ? 1.1086 1.2830 0.9674 -0.2602 -0.0142 0.0462 352 TRP B NE1 6707 C CE2 . TRP B 352 ? 1.1410 1.3094 0.9901 -0.2725 -0.0194 0.0529 352 TRP B CE2 6708 C CE3 . TRP B 352 ? 1.1222 1.2618 0.9598 -0.2830 -0.0272 0.0580 352 TRP B CE3 6709 C CZ2 . TRP B 352 ? 1.1464 1.3245 0.9872 -0.2846 -0.0226 0.0601 352 TRP B CZ2 6710 C CZ3 . TRP B 352 ? 1.1568 1.3045 0.9854 -0.2953 -0.0309 0.0652 352 TRP B CZ3 6711 C CH2 . TRP B 352 ? 1.1638 1.3311 0.9943 -0.2962 -0.0285 0.0663 352 TRP B CH2 6712 N N . GLU B 353 ? 1.0068 1.0867 0.8622 -0.2460 -0.0231 0.0345 353 GLU B N 6713 C CA . GLU B 353 ? 1.0024 1.0621 0.8522 -0.2469 -0.0273 0.0346 353 GLU B CA 6714 C C . GLU B 353 ? 1.0518 1.0901 0.8959 -0.2420 -0.0308 0.0313 353 GLU B C 6715 O O . GLU B 353 ? 1.0556 1.0761 0.8888 -0.2464 -0.0370 0.0338 353 GLU B O 6716 C CB . GLU B 353 ? 1.0059 1.0695 0.8650 -0.2416 -0.0237 0.0313 353 GLU B CB 6717 C CG . GLU B 353 ? 1.0900 1.1714 0.9523 -0.2474 -0.0216 0.0351 353 GLU B CG 6718 C CD . GLU B 353 ? 1.1929 1.2779 1.0639 -0.2425 -0.0182 0.0320 353 GLU B CD 6719 O OE1 . GLU B 353 ? 0.9631 1.0316 0.8319 -0.2411 -0.0206 0.0308 353 GLU B OE1 6720 O OE2 . GLU B 353 ? 1.0615 1.1656 0.9412 -0.2396 -0.0133 0.0305 353 GLU B OE2 6721 N N . GLU B 354 ? 1.0104 1.0501 0.8611 -0.2330 -0.0274 0.0259 354 GLU B N 6722 C CA . GLU B 354 ? 1.0202 1.0421 0.8668 -0.2272 -0.0301 0.0222 354 GLU B CA 6723 C C . GLU B 354 ? 1.1086 1.1223 0.9444 -0.2319 -0.0346 0.0249 354 GLU B C 6724 O O . GLU B 354 ? 1.1059 1.1012 0.9340 -0.2295 -0.0391 0.0233 354 GLU B O 6725 C CB . GLU B 354 ? 1.0216 1.0485 0.8790 -0.2165 -0.0250 0.0156 354 GLU B CB 6726 C CG . GLU B 354 ? 1.1010 1.1297 0.9670 -0.2108 -0.0219 0.0120 354 GLU B CG 6727 C CD . GLU B 354 ? 1.2633 1.2747 1.1249 -0.2089 -0.0256 0.0106 354 GLU B CD 6728 O OE1 . GLU B 354 ? 1.0548 1.0657 0.9158 -0.2126 -0.0264 0.0128 354 GLU B OE1 6729 O OE2 . GLU B 354 ? 1.1949 1.1921 1.0505 -0.2057 -0.0290 0.0087 354 GLU B OE2 6730 N N . THR B 355 ? 1.0932 1.1206 0.9279 -0.2386 -0.0339 0.0291 355 THR B N 6731 C CA . THR B 355 ? 1.1109 1.1326 0.9355 -0.2441 -0.0380 0.0322 355 THR B CA 6732 C C . THR B 355 ? 1.1837 1.1912 0.9937 -0.2546 -0.0457 0.0382 355 THR B C 6733 O O . THR B 355 ? 1.1914 1.1784 0.9903 -0.2548 -0.0517 0.0381 355 THR B O 6734 C CB . THR B 355 ? 1.2479 1.2918 1.0781 -0.2462 -0.0337 0.0339 355 THR B CB 6735 O OG1 . THR B 355 ? 1.2631 1.3174 1.1057 -0.2359 -0.0274 0.0281 355 THR B OG1 6736 C CG2 . THR B 355 ? 1.2450 1.2845 1.0664 -0.2508 -0.0372 0.0364 355 THR B CG2 6737 N N . PHE B 356 ? 1.1435 1.1614 0.9528 -0.2630 -0.0459 0.0434 356 PHE B N 6738 C CA . PHE B 356 ? 1.1589 1.1653 0.9540 -0.2744 -0.0533 0.0500 356 PHE B CA 6739 C C . PHE B 356 ? 1.2179 1.2071 1.0088 -0.2732 -0.0569 0.0493 356 PHE B C 6740 O O . PHE B 356 ? 1.2281 1.2086 1.0076 -0.2829 -0.0630 0.0550 356 PHE B O 6741 C CB . PHE B 356 ? 1.1815 1.2095 0.9771 -0.2854 -0.0521 0.0566 356 PHE B CB 6742 C CG . PHE B 356 ? 1.1906 1.2401 0.9931 -0.2847 -0.0471 0.0565 356 PHE B CG 6743 C CD1 . PHE B 356 ? 1.2341 1.2786 1.0287 -0.2881 -0.0503 0.0581 356 PHE B CD1 6744 C CD2 . PHE B 356 ? 1.1967 1.2709 1.0131 -0.2801 -0.0395 0.0544 356 PHE B CD2 6745 C CE1 . PHE B 356 ? 1.2341 1.2984 1.0352 -0.2868 -0.0457 0.0577 356 PHE B CE1 6746 C CE2 . PHE B 356 ? 1.2207 1.3143 1.0429 -0.2784 -0.0353 0.0538 356 PHE B CE2 6747 C CZ . PHE B 356 ? 1.2028 1.2917 1.0174 -0.2820 -0.0383 0.0556 356 PHE B CZ 6748 N N . ASN B 357 ? 1.1643 1.1481 0.9635 -0.2616 -0.0537 0.0425 357 ASN B N 6749 C CA . ASN B 357 ? 1.1628 1.1315 0.9595 -0.2585 -0.0563 0.0409 357 ASN B CA 6750 C C . ASN B 357 ? 1.2066 1.1816 1.0023 -0.2670 -0.0571 0.0461 357 ASN B C 6751 O O . ASN B 357 ? 1.2203 1.1789 1.0041 -0.2726 -0.0638 0.0496 357 ASN B O 6752 C CB . ASN B 357 ? 1.2072 1.1485 0.9893 -0.2569 -0.0645 0.0399 357 ASN B CB 6753 C CG . ASN B 357 ? 1.6020 1.5288 1.3828 -0.2510 -0.0666 0.0368 357 ASN B CG 6754 O OD1 . ASN B 357 ? 1.5587 1.4904 1.3509 -0.2413 -0.0615 0.0311 357 ASN B OD1 6755 N ND2 . ASN B 357 ? 1.5394 1.4496 1.3063 -0.2574 -0.0742 0.0409 357 ASN B ND2 6756 N N . CYS B 358 ? 1.1436 1.1425 0.9512 -0.2680 -0.0505 0.0468 358 CYS B N 6757 C CA . CYS B 358 ? 1.1436 1.1513 0.9513 -0.2759 -0.0506 0.0517 358 CYS B CA 6758 C C . CYS B 358 ? 1.1624 1.1869 0.9857 -0.2693 -0.0430 0.0479 358 CYS B C 6759 O O . CYS B 358 ? 1.1542 1.1786 0.9866 -0.2585 -0.0388 0.0413 358 CYS B O 6760 C CB . CYS B 358 ? 1.1643 1.1849 0.9658 -0.2883 -0.0525 0.0591 358 CYS B CB 6761 S SG . CYS B 358 ? 1.1918 1.2378 1.0028 -0.2861 -0.0461 0.0579 358 CYS B SG 6762 N N . HIS B 359 ? 1.1019 1.1394 0.9273 -0.2760 -0.0418 0.0521 359 HIS B N 6763 C CA . HIS B 359 ? 1.0827 1.1355 0.9212 -0.2710 -0.0356 0.0492 359 HIS B CA 6764 C C . HIS B 359 ? 1.0967 1.1758 0.9393 -0.2777 -0.0323 0.0536 359 HIS B C 6765 O O . HIS B 359 ? 1.0940 1.1766 0.9277 -0.2885 -0.0362 0.0602 359 HIS B O 6766 C CB . HIS B 359 ? 1.1048 1.1425 0.9408 -0.2710 -0.0383 0.0491 359 HIS B CB 6767 C CG . HIS B 359 ? 1.1470 1.1985 0.9933 -0.2692 -0.0335 0.0481 359 HIS B CG 6768 N ND1 . HIS B 359 ? 1.1810 1.2346 1.0232 -0.2780 -0.0358 0.0536 359 HIS B ND1 6769 C CD2 . HIS B 359 ? 1.1619 1.2239 1.0213 -0.2598 -0.0271 0.0423 359 HIS B CD2 6770 C CE1 . HIS B 359 ? 1.1645 1.2306 1.0179 -0.2734 -0.0305 0.0507 359 HIS B CE1 6771 N NE2 . HIS B 359 ? 1.1567 1.2279 1.0205 -0.2625 -0.0253 0.0439 359 HIS B NE2 6772 N N . LEU B 360 ? 1.0287 1.1266 0.8842 -0.2712 -0.0256 0.0499 360 LEU B N 6773 C CA . LEU B 360 ? 1.1917 1.3165 1.0518 -0.2756 -0.0221 0.0531 360 LEU B CA 6774 C C . LEU B 360 ? 1.4253 1.5601 1.2919 -0.2754 -0.0194 0.0531 360 LEU B C 6775 O O . LEU B 360 ? 0.8988 1.0539 0.7663 -0.2816 -0.0182 0.0573 360 LEU B O 6776 C CB . LEU B 360 ? 1.1801 1.3220 1.0483 -0.2681 -0.0169 0.0489 360 LEU B CB 6777 C CG . LEU B 360 ? 1.2449 1.3868 1.1066 -0.2714 -0.0191 0.0511 360 LEU B CG 6778 C CD1 . LEU B 360 ? 1.2365 1.3840 1.1060 -0.2606 -0.0147 0.0448 360 LEU B CD1 6779 C CD2 . LEU B 360 ? 1.2825 1.4448 1.1401 -0.2821 -0.0199 0.0580 360 LEU B CD2 6780 N N . ARG B 392 ? 1.2001 1.1167 0.9737 -0.2657 -0.0728 0.0467 392 ARG B N 6781 C CA . ARG B 392 ? 1.1930 1.1230 0.9746 -0.2696 -0.0691 0.0491 392 ARG B CA 6782 C C . ARG B 392 ? 1.2530 1.1971 1.0316 -0.2832 -0.0696 0.0570 392 ARG B C 6783 O O . ARG B 392 ? 1.2441 1.2054 1.0328 -0.2849 -0.0645 0.0581 392 ARG B O 6784 C CB . ARG B 392 ? 1.2002 1.1127 0.9758 -0.2679 -0.0735 0.0487 392 ARG B CB 6785 C CG . ARG B 392 ? 1.3103 1.2234 1.0976 -0.2553 -0.0686 0.0412 392 ARG B CG 6786 C CD . ARG B 392 ? 1.4733 1.3629 1.2500 -0.2515 -0.0752 0.0397 392 ARG B CD 6787 N NE . ARG B 392 ? 1.5652 1.4568 1.3530 -0.2403 -0.0707 0.0331 392 ARG B NE 6788 C CZ . ARG B 392 ? 1.7399 1.6284 1.5312 -0.2297 -0.0692 0.0268 392 ARG B CZ 6789 N NH1 . ARG B 392 ? 1.5909 1.4743 1.3763 -0.2283 -0.0716 0.0259 392 ARG B NH1 6790 N NH2 . ARG B 392 ? 1.5479 1.4395 1.3489 -0.2209 -0.0653 0.0215 392 ARG B NH2 6791 N N . PRO B 393 ? 1.2161 1.1553 0.9817 -0.2929 -0.0754 0.0627 393 PRO B N 6792 C CA . PRO B 393 ? 1.2114 1.1667 0.9747 -0.3063 -0.0758 0.0705 393 PRO B CA 6793 C C . PRO B 393 ? 1.2299 1.2166 1.0093 -0.3053 -0.0665 0.0697 393 PRO B C 6794 O O . PRO B 393 ? 1.2155 1.2104 1.0072 -0.2945 -0.0601 0.0632 393 PRO B O 6795 C CB . PRO B 393 ? 1.2553 1.1971 1.0012 -0.3153 -0.0841 0.0756 393 PRO B CB 6796 C CG . PRO B 393 ? 1.3162 1.2442 1.0609 -0.3050 -0.0847 0.0693 393 PRO B CG 6797 C CD . PRO B 393 ? 1.2529 1.1714 1.0042 -0.2929 -0.0826 0.0625 393 PRO B CD 6798 N N . LEU B 394 ? 1.1792 1.1839 0.9581 -0.3164 -0.0661 0.0764 394 LEU B N 6799 C CA . LEU B 394 ? 1.1597 1.1954 0.9530 -0.3149 -0.0577 0.0756 394 LEU B CA 6800 C C . LEU B 394 ? 1.2208 1.2693 1.0133 -0.3179 -0.0567 0.0772 394 LEU B C 6801 O O . LEU B 394 ? 1.2246 1.2623 1.0033 -0.3267 -0.0635 0.0821 394 LEU B O 6802 C CB . LEU B 394 ? 1.1566 1.2102 0.9527 -0.3233 -0.0563 0.0810 394 LEU B CB 6803 C CG . LEU B 394 ? 1.2173 1.2640 1.0166 -0.3209 -0.0558 0.0797 394 LEU B CG 6804 C CD1 . LEU B 394 ? 1.2097 1.2837 1.0196 -0.3233 -0.0500 0.0815 394 LEU B CD1 6805 C CD2 . LEU B 394 ? 1.2463 1.2805 1.0538 -0.3065 -0.0526 0.0710 394 LEU B CD2 6806 N N . CYS B 395 ? 1.1782 1.2492 0.9850 -0.3103 -0.0486 0.0729 395 CYS B N 6807 C CA . CYS B 395 ? 1.1806 1.2670 0.9886 -0.3117 -0.0466 0.0738 395 CYS B CA 6808 C C . CYS B 395 ? 1.2791 1.3891 1.0853 -0.3237 -0.0466 0.0813 395 CYS B C 6809 O O . CYS B 395 ? 1.2611 1.3846 1.0728 -0.3256 -0.0440 0.0828 395 CYS B O 6810 C CB . CYS B 395 ? 1.1514 1.2518 0.9743 -0.2986 -0.0385 0.0663 395 CYS B CB 6811 S SG . CYS B 395 ? 1.1993 1.2776 1.0273 -0.2838 -0.0372 0.0571 395 CYS B SG 6812 N N . THR B 396 ? 1.2879 1.4047 1.0872 -0.3314 -0.0491 0.0857 396 THR B N 6813 C CA . THR B 396 ? 1.3052 1.4480 1.1029 -0.3427 -0.0488 0.0928 396 THR B CA 6814 C C . THR B 396 ? 1.3927 1.5590 1.2009 -0.3356 -0.0422 0.0891 396 THR B C 6815 O O . THR B 396 ? 1.3924 1.5482 1.2008 -0.3287 -0.0418 0.0848 396 THR B O 6816 C CB . THR B 396 ? 1.4061 1.5377 1.1859 -0.3584 -0.0578 0.1014 396 THR B CB 6817 O OG1 . THR B 396 ? 1.3800 1.5042 1.1550 -0.3573 -0.0596 0.1003 396 THR B OG1 6818 C CG2 . THR B 396 ? 1.4191 1.5212 1.1861 -0.3640 -0.0658 0.1042 396 THR B CG2 6819 N N . GLY B 397 ? 1.3658 1.5633 1.1816 -0.3372 -0.0373 0.0910 397 GLY B N 6820 C CA . GLY B 397 ? 1.3631 1.5851 1.1878 -0.3307 -0.0314 0.0879 397 GLY B CA 6821 C C . GLY B 397 ? 1.4434 1.6696 1.2591 -0.3397 -0.0350 0.0930 397 GLY B C 6822 O O . GLY B 397 ? 1.4344 1.6837 1.2555 -0.3370 -0.0310 0.0922 397 GLY B O 6823 N N . ASP B 398 ? 1.4269 1.6298 1.2279 -0.3504 -0.0431 0.0982 398 ASP B N 6824 C CA . ASP B 398 ? 1.4414 1.6416 1.2304 -0.3612 -0.0485 0.1040 398 ASP B CA 6825 C C . ASP B 398 ? 1.4857 1.6545 1.2680 -0.3561 -0.0524 0.1000 398 ASP B C 6826 O O . ASP B 398 ? 1.4950 1.6531 1.2646 -0.3654 -0.0586 0.1046 398 ASP B O 6827 C CB . ASP B 398 ? 1.4874 1.6857 1.2625 -0.3793 -0.0560 0.1141 398 ASP B CB 6828 C CG . ASP B 398 ? 1.6558 1.8792 1.4362 -0.3846 -0.0533 0.1181 398 ASP B CG 6829 O OD1 . ASP B 398 ? 1.6635 1.9198 1.4539 -0.3819 -0.0471 0.1176 398 ASP B OD1 6830 O OD2 . ASP B 398 ? 1.7350 1.9453 1.5086 -0.3915 -0.0578 0.1219 398 ASP B OD2 6831 N N . GLU B 399 ? 1.4205 1.5755 1.2112 -0.3415 -0.0487 0.0915 399 GLU B N 6832 C CA . GLU B 399 ? 1.4187 1.5461 1.2043 -0.3353 -0.0518 0.0871 399 GLU B CA 6833 C C . GLU B 399 ? 1.4572 1.5934 1.2476 -0.3291 -0.0482 0.0836 399 GLU B C 6834 O O . GLU B 399 ? 1.4328 1.5929 1.2356 -0.3222 -0.0411 0.0804 399 GLU B O 6835 C CB . GLU B 399 ? 1.4279 1.5365 1.2192 -0.3235 -0.0502 0.0800 399 GLU B CB 6836 C CG . GLU B 399 ? 1.5676 1.6564 1.3494 -0.3296 -0.0563 0.0833 399 GLU B CG 6837 C CD . GLU B 399 ? 1.7805 1.8587 1.5699 -0.3193 -0.0537 0.0774 399 GLU B CD 6838 O OE1 . GLU B 399 ? 1.7776 1.8637 1.5804 -0.3069 -0.0468 0.0704 399 GLU B OE1 6839 O OE2 . GLU B 399 ? 1.6444 1.7062 1.4258 -0.3238 -0.0588 0.0799 399 GLU B OE2 6840 N N . ASN B 400 ? 1.4289 1.5450 1.2088 -0.3314 -0.0536 0.0841 400 ASN B N 6841 C CA . ASN B 400 ? 1.4248 1.5454 1.2070 -0.3267 -0.0513 0.0813 400 ASN B CA 6842 C C . ASN B 400 ? 1.4621 1.5652 1.2501 -0.3121 -0.0489 0.0726 400 ASN B C 6843 O O . ASN B 400 ? 1.4613 1.5384 1.2429 -0.3099 -0.0533 0.0707 400 ASN B O 6844 C CB . ASN B 400 ? 1.4576 1.5690 1.2242 -0.3392 -0.0588 0.0877 400 ASN B CB 6845 C CG . ASN B 400 ? 1.6442 1.7615 1.4119 -0.3365 -0.0571 0.0860 400 ASN B CG 6846 O OD1 . ASN B 400 ? 1.5236 1.6616 1.3038 -0.3281 -0.0498 0.0821 400 ASN B OD1 6847 N ND2 . ASN B 400 ? 1.5370 1.6338 1.2908 -0.3428 -0.0642 0.0885 400 ASN B ND2 6848 N N . ILE B 401 ? 1.4042 1.5226 1.2040 -0.3021 -0.0421 0.0675 401 ILE B N 6849 C CA . ILE B 401 ? 1.3953 1.5020 1.2021 -0.2883 -0.0389 0.0594 401 ILE B CA 6850 C C . ILE B 401 ? 1.4698 1.5546 1.2668 -0.2885 -0.0439 0.0586 401 ILE B C 6851 O O . ILE B 401 ? 1.4655 1.5298 1.2619 -0.2808 -0.0451 0.0537 401 ILE B O 6852 C CB . ILE B 401 ? 1.4137 1.5440 1.2350 -0.2782 -0.0307 0.0546 401 ILE B CB 6853 C CG1 . ILE B 401 ? 1.4054 1.5237 1.2334 -0.2646 -0.0277 0.0466 401 ILE B CG1 6854 C CG2 . ILE B 401 ? 1.4240 1.5764 1.2450 -0.2832 -0.0292 0.0582 401 ILE B CG2 6855 C CD1 . ILE B 401 ? 1.4697 1.6003 1.3111 -0.2538 -0.0212 0.0411 401 ILE B CD1 6856 N N . ASN B 402 ? 1.4421 1.5319 1.2312 -0.2973 -0.0469 0.0635 402 ASN B N 6857 C CA . ASN B 402 ? 1.4502 1.5219 1.2297 -0.2982 -0.0515 0.0631 402 ASN B CA 6858 C C . ASN B 402 ? 1.5067 1.5468 1.2733 -0.2999 -0.0593 0.0631 402 ASN B C 6859 O O . ASN B 402 ? 1.5008 1.5230 1.2636 -0.2942 -0.0614 0.0593 402 ASN B O 6860 C CB . ASN B 402 ? 1.4792 1.5630 1.2514 -0.3095 -0.0540 0.0695 402 ASN B CB 6861 C CG . ASN B 402 ? 1.7990 1.9146 1.5825 -0.3075 -0.0469 0.0695 402 ASN B CG 6862 O OD1 . ASN B 402 ? 1.7200 1.8419 1.5124 -0.2973 -0.0418 0.0641 402 ASN B OD1 6863 N ND2 . ASN B 402 ? 1.7058 1.8422 1.4884 -0.3174 -0.0468 0.0757 402 ASN B ND2 6864 N N . SER B 403 ? 1.4688 1.5025 1.2288 -0.3073 -0.0635 0.0673 403 SER B N 6865 C CA . SER B 403 ? 1.4789 1.4831 1.2251 -0.3098 -0.0717 0.0680 403 SER B CA 6866 C C . SER B 403 ? 1.5190 1.5063 1.2699 -0.2960 -0.0704 0.0601 403 SER B C 6867 O O . SER B 403 ? 1.5203 1.4836 1.2605 -0.2937 -0.0762 0.0582 403 SER B O 6868 C CB . SER B 403 ? 1.5254 1.5301 1.2649 -0.3205 -0.0757 0.0743 403 SER B CB 6869 O OG . SER B 403 ? 1.6144 1.6358 1.3678 -0.3155 -0.0689 0.0722 403 SER B OG 6870 N N . VAL B 404 ? 1.4612 1.4609 1.2272 -0.2869 -0.0631 0.0555 404 VAL B N 6871 C CA . VAL B 404 ? 1.4489 1.4354 1.2204 -0.2742 -0.0613 0.0482 404 VAL B CA 6872 C C . VAL B 404 ? 1.4766 1.4674 1.2568 -0.2638 -0.0564 0.0422 404 VAL B C 6873 O O . VAL B 404 ? 1.4588 1.4706 1.2492 -0.2621 -0.0502 0.0417 404 VAL B O 6874 C CB . VAL B 404 ? 1.4818 1.4751 1.2631 -0.2700 -0.0573 0.0463 404 VAL B CB 6875 C CG1 . VAL B 404 ? 1.4728 1.4505 1.2572 -0.2583 -0.0569 0.0394 404 VAL B CG1 6876 C CG2 . VAL B 404 ? 1.4891 1.4791 1.2617 -0.2809 -0.0622 0.0526 404 VAL B CG2 6877 N N . GLU B 405 ? 1.4260 1.3965 1.2012 -0.2569 -0.0595 0.0378 405 GLU B N 6878 C CA . GLU B 405 ? 1.4102 1.3805 1.1913 -0.2474 -0.0563 0.0323 405 GLU B CA 6879 C C . GLU B 405 ? 1.4158 1.3871 1.2088 -0.2352 -0.0512 0.0256 405 GLU B C 6880 O O . GLU B 405 ? 1.4225 1.3766 1.2110 -0.2300 -0.0546 0.0224 405 GLU B O 6881 C CB . GLU B 405 ? 1.4479 1.3957 1.2146 -0.2481 -0.0635 0.0321 405 GLU B CB 6882 C CG . GLU B 405 ? 1.6438 1.5857 1.3958 -0.2610 -0.0703 0.0390 405 GLU B CG 6883 C CD . GLU B 405 ? 1.9854 1.9132 1.7237 -0.2701 -0.0780 0.0440 405 GLU B CD 6884 O OE1 . GLU B 405 ? 1.8643 1.7869 1.6047 -0.2665 -0.0780 0.0423 405 GLU B OE1 6885 O OE2 . GLU B 405 ? 1.9788 1.9008 1.7039 -0.2813 -0.0842 0.0500 405 GLU B OE2 6886 N N . THR B 406 ? 1.3179 1.3096 1.1252 -0.2307 -0.0436 0.0235 406 THR B N 6887 C CA . THR B 406 ? 1.2787 1.2739 1.0979 -0.2201 -0.0385 0.0175 406 THR B CA 6888 C C . THR B 406 ? 1.2674 1.2719 1.0949 -0.2130 -0.0336 0.0136 406 THR B C 6889 O O . THR B 406 ? 1.2621 1.2752 1.0882 -0.2170 -0.0330 0.0161 406 THR B O 6890 C CB . THR B 406 ? 1.3339 1.3436 1.1617 -0.2211 -0.0345 0.0184 406 THR B CB 6891 O OG1 . THR B 406 ? 1.2952 1.3255 1.1285 -0.2243 -0.0304 0.0208 406 THR B OG1 6892 C CG2 . THR B 406 ? 1.3240 1.3255 1.1441 -0.2283 -0.0390 0.0225 406 THR B CG2 6893 N N . PRO B 407 ? 1.1803 1.1848 1.0163 -0.2032 -0.0301 0.0079 407 PRO B N 6894 C CA . PRO B 407 ? 1.1521 1.1651 0.9951 -0.1971 -0.0259 0.0047 407 PRO B CA 6895 C C . PRO B 407 ? 1.1453 1.1792 0.9959 -0.1981 -0.0210 0.0060 407 PRO B C 6896 O O . PRO B 407 ? 1.1273 1.1681 0.9825 -0.1935 -0.0180 0.0037 407 PRO B O 6897 C CB . PRO B 407 ? 1.1670 1.1759 1.0168 -0.1878 -0.0238 -0.0009 407 PRO B CB 6898 C CG . PRO B 407 ? 1.2379 1.2324 1.0817 -0.1885 -0.0280 -0.0010 407 PRO B CG 6899 C CD . PRO B 407 ? 1.1940 1.1905 1.0330 -0.1973 -0.0301 0.0043 407 PRO B CD 6900 N N . TYR B 408 ? 1.0789 1.1229 0.9303 -0.2038 -0.0204 0.0096 408 TYR B N 6901 C CA . TYR B 408 ? 1.0595 1.1247 0.9170 -0.2051 -0.0163 0.0111 408 TYR B CA 6902 C C . TYR B 408 ? 1.1436 1.2159 0.9972 -0.2088 -0.0166 0.0137 408 TYR B C 6903 O O . TYR B 408 ? 1.1385 1.2247 0.9981 -0.2046 -0.0128 0.0121 408 TYR B O 6904 C CB . TYR B 408 ? 1.0530 1.1255 0.9096 -0.2119 -0.0168 0.0152 408 TYR B CB 6905 C CG . TYR B 408 ? 1.0340 1.1296 0.8967 -0.2127 -0.0127 0.0166 408 TYR B CG 6906 C CD1 . TYR B 408 ? 1.0379 1.1437 0.9104 -0.2048 -0.0081 0.0125 408 TYR B CD1 6907 C CD2 . TYR B 408 ? 1.0417 1.1496 0.8999 -0.2213 -0.0138 0.0221 408 TYR B CD2 6908 C CE1 . TYR B 408 ? 1.0273 1.1544 0.9046 -0.2043 -0.0047 0.0133 408 TYR B CE1 6909 C CE2 . TYR B 408 ? 1.0396 1.1708 0.9033 -0.2213 -0.0100 0.0232 408 TYR B CE2 6910 C CZ . TYR B 408 ? 1.0844 1.2249 0.9576 -0.2123 -0.0055 0.0185 408 TYR B CZ 6911 O OH . TYR B 408 ? 1.0554 1.2186 0.9335 -0.2109 -0.0021 0.0189 408 TYR B OH 6912 N N . ILE B 409 ? 1.1226 1.1849 0.9657 -0.2166 -0.0216 0.0177 409 ILE B N 6913 C CA . ILE B 409 ? 1.1282 1.1948 0.9659 -0.2215 -0.0230 0.0207 409 ILE B CA 6914 C C . ILE B 409 ? 1.1911 1.2387 1.0224 -0.2189 -0.0264 0.0185 409 ILE B C 6915 O O . ILE B 409 ? 1.1935 1.2449 1.0242 -0.2184 -0.0257 0.0185 409 ILE B O 6916 C CB . ILE B 409 ? 1.1768 1.2498 1.0068 -0.2339 -0.0262 0.0278 409 ILE B CB 6917 C CG1 . ILE B 409 ? 1.1712 1.2703 1.0088 -0.2351 -0.0216 0.0296 409 ILE B CG1 6918 C CG2 . ILE B 409 ? 1.2044 1.2712 1.0236 -0.2415 -0.0308 0.0317 409 ILE B CG2 6919 C CD1 . ILE B 409 ? 1.2820 1.3893 1.1148 -0.2460 -0.0239 0.0360 409 ILE B CD1 6920 N N . ASP B 410 ? 1.1519 1.1799 0.9787 -0.2166 -0.0299 0.0165 410 ASP B N 6921 C CA . ASP B 410 ? 1.1594 1.1688 0.9795 -0.2133 -0.0336 0.0139 410 ASP B CA 6922 C C . ASP B 410 ? 1.1900 1.2010 1.0185 -0.2029 -0.0295 0.0082 410 ASP B C 6923 O O . ASP B 410 ? 1.1841 1.1829 1.0127 -0.1966 -0.0305 0.0042 410 ASP B O 6924 C CB . ASP B 410 ? 1.2021 1.1915 1.0142 -0.2135 -0.0389 0.0134 410 ASP B CB 6925 C CG . ASP B 410 ? 1.4389 1.4174 1.2373 -0.2239 -0.0459 0.0189 410 ASP B CG 6926 O OD1 . ASP B 410 ? 1.4744 1.4572 1.2670 -0.2317 -0.0476 0.0232 410 ASP B OD1 6927 O OD2 . ASP B 410 ? 1.5381 1.5028 1.3305 -0.2243 -0.0500 0.0188 410 ASP B OD2 6928 N N . TYR B 411 ? 1.1366 1.1628 0.9714 -0.2011 -0.0252 0.0079 411 TYR B N 6929 C CA . TYR B 411 ? 1.1222 1.1506 0.9640 -0.1921 -0.0216 0.0031 411 TYR B CA 6930 C C . TYR B 411 ? 1.1730 1.2018 1.0110 -0.1935 -0.0223 0.0040 411 TYR B C 6931 O O . TYR B 411 ? 1.1717 1.2060 1.0044 -0.2012 -0.0238 0.0086 411 TYR B O 6932 C CB . TYR B 411 ? 1.1201 1.1651 0.9732 -0.1870 -0.0160 0.0010 411 TYR B CB 6933 C CG . TYR B 411 ? 1.1376 1.2015 0.9927 -0.1909 -0.0136 0.0043 411 TYR B CG 6934 C CD1 . TYR B 411 ? 1.1610 1.2336 1.0176 -0.1887 -0.0115 0.0038 411 TYR B CD1 6935 C CD2 . TYR B 411 ? 1.1464 1.2201 1.0016 -0.1966 -0.0134 0.0077 411 TYR B CD2 6936 C CE1 . TYR B 411 ? 1.1695 1.2608 1.0275 -0.1919 -0.0095 0.0067 411 TYR B CE1 6937 C CE2 . TYR B 411 ? 1.1559 1.2490 1.0128 -0.2000 -0.0112 0.0107 411 TYR B CE2 6938 C CZ . TYR B 411 ? 1.2658 1.3680 1.1241 -0.1974 -0.0093 0.0101 411 TYR B CZ 6939 O OH . TYR B 411 ? 1.3084 1.4311 1.1681 -0.2002 -0.0073 0.0128 411 TYR B OH 6940 N N . THR B 412 ? 1.1251 1.1489 0.9657 -0.1863 -0.0211 0.0000 412 THR B N 6941 C CA . THR B 412 ? 1.1224 1.1455 0.9598 -0.1865 -0.0215 0.0003 412 THR B CA 6942 C C . THR B 412 ? 1.1399 1.1778 0.9859 -0.1811 -0.0164 -0.0017 412 THR B C 6943 O O . THR B 412 ? 1.1451 1.1916 0.9899 -0.1837 -0.0157 0.0004 412 THR B O 6944 C CB . THR B 412 ? 1.2627 1.2674 1.0946 -0.1830 -0.0249 -0.0026 412 THR B CB 6945 O OG1 . THR B 412 ? 1.2670 1.2683 1.1051 -0.1750 -0.0231 -0.0072 412 THR B OG1 6946 C CG2 . THR B 412 ? 1.2595 1.2483 1.0794 -0.1891 -0.0313 -0.0001 412 THR B CG2 6947 N N . HIS B 413 ? 1.0550 1.0954 0.9090 -0.1735 -0.0133 -0.0056 413 HIS B N 6948 C CA . HIS B 413 ? 1.0236 1.0757 0.8849 -0.1674 -0.0091 -0.0080 413 HIS B CA 6949 C C . HIS B 413 ? 1.0075 1.0683 0.8759 -0.1639 -0.0063 -0.0096 413 HIS B C 6950 O O . HIS B 413 ? 1.0097 1.0637 0.8792 -0.1633 -0.0072 -0.0107 413 HIS B O 6951 C CB . HIS B 413 ? 1.0345 1.0775 0.8969 -0.1608 -0.0090 -0.0119 413 HIS B CB 6952 C CG . HIS B 413 ? 1.0879 1.1205 0.9431 -0.1634 -0.0120 -0.0109 413 HIS B CG 6953 N ND1 . HIS B 413 ? 1.1135 1.1518 0.9663 -0.1656 -0.0117 -0.0090 413 HIS B ND1 6954 C CD2 . HIS B 413 ? 1.1190 1.1360 0.9684 -0.1639 -0.0157 -0.0117 413 HIS B CD2 6955 C CE1 . HIS B 413 ? 1.1154 1.1408 0.9612 -0.1677 -0.0151 -0.0087 413 HIS B CE1 6956 N NE2 . HIS B 413 ? 1.1224 1.1345 0.9656 -0.1665 -0.0178 -0.0104 413 HIS B NE2 6957 N N . LEU B 414 ? 0.9023 0.9781 0.7750 -0.1614 -0.0033 -0.0097 414 LEU B N 6958 C CA . LEU B 414 ? 0.8690 0.9538 0.7478 -0.1573 -0.0008 -0.0115 414 LEU B CA 6959 C C . LEU B 414 ? 0.8685 0.9495 0.7511 -0.1491 0.0005 -0.0159 414 LEU B C 6960 O O . LEU B 414 ? 0.8672 0.9529 0.7499 -0.1457 0.0015 -0.0167 414 LEU B O 6961 C CB . LEU B 414 ? 0.8679 0.9715 0.7481 -0.1586 0.0012 -0.0094 414 LEU B CB 6962 C CG . LEU B 414 ? 0.9336 1.0440 0.8100 -0.1677 0.0000 -0.0044 414 LEU B CG 6963 C CD1 . LEU B 414 ? 0.9377 1.0676 0.8143 -0.1689 0.0017 -0.0022 414 LEU B CD1 6964 C CD2 . LEU B 414 ? 0.9606 1.0705 0.8387 -0.1701 -0.0003 -0.0037 414 LEU B CD2 6965 N N . ARG B 415 ? 0.7733 0.8454 0.6583 -0.1463 0.0001 -0.0184 415 ARG B N 6966 C CA . ARG B 415 ? 0.7405 0.8081 0.6284 -0.1395 0.0007 -0.0222 415 ARG B CA 6967 C C . ARG B 415 ? 0.7672 0.8399 0.6597 -0.1360 0.0020 -0.0242 415 ARG B C 6968 O O . ARG B 415 ? 0.7565 0.8366 0.6505 -0.1316 0.0032 -0.0255 415 ARG B O 6969 C CB . ARG B 415 ? 0.6946 0.7482 0.5809 -0.1391 -0.0013 -0.0236 415 ARG B CB 6970 C CG . ARG B 415 ? 0.7441 0.7916 0.6250 -0.1421 -0.0031 -0.0220 415 ARG B CG 6971 C CD . ARG B 415 ? 0.8515 0.8866 0.7308 -0.1400 -0.0049 -0.0242 415 ARG B CD 6972 N NE . ARG B 415 ? 0.9356 0.9620 0.8085 -0.1440 -0.0077 -0.0225 415 ARG B NE 6973 C CZ . ARG B 415 ? 1.1392 1.1615 1.0081 -0.1443 -0.0088 -0.0221 415 ARG B CZ 6974 N NH1 . ARG B 415 ? 1.0269 1.0536 0.8979 -0.1409 -0.0070 -0.0232 415 ARG B NH1 6975 N NH2 . ARG B 415 ? 0.9675 0.9804 0.8294 -0.1481 -0.0120 -0.0207 415 ARG B NH2 6976 N N . ILE B 416 ? 0.7050 0.7738 0.5992 -0.1378 0.0015 -0.0243 416 ILE B N 6977 C CA . ILE B 416 ? 0.6811 0.7540 0.5793 -0.1353 0.0025 -0.0259 416 ILE B CA 6978 C C . ILE B 416 ? 0.7209 0.8072 0.6197 -0.1366 0.0039 -0.0242 416 ILE B C 6979 O O . ILE B 416 ? 0.7004 0.7934 0.6013 -0.1323 0.0049 -0.0260 416 ILE B O 6980 C CB . ILE B 416 ? 0.7116 0.7768 0.6112 -0.1371 0.0015 -0.0264 416 ILE B CB 6981 C CG1 . ILE B 416 ? 0.7056 0.7594 0.6045 -0.1355 -0.0001 -0.0282 416 ILE B CG1 6982 C CG2 . ILE B 416 ? 0.7202 0.7899 0.6238 -0.1348 0.0025 -0.0280 416 ILE B CG2 6983 C CD1 . ILE B 416 ? 0.7450 0.7967 0.6458 -0.1303 0.0000 -0.0313 416 ILE B CD1 6984 N N . SER B 417 ? 0.6918 0.7822 0.5879 -0.1427 0.0036 -0.0206 417 SER B N 6985 C CA . SER B 417 ? 0.6910 0.7965 0.5873 -0.1449 0.0049 -0.0182 417 SER B CA 6986 C C . SER B 417 ? 0.7592 0.8747 0.6557 -0.1396 0.0063 -0.0196 417 SER B C 6987 O O . SER B 417 ? 0.7466 0.8743 0.6447 -0.1367 0.0076 -0.0202 417 SER B O 6988 C CB . SER B 417 ? 0.7283 0.8353 0.6203 -0.1530 0.0038 -0.0138 417 SER B CB 6989 O OG . SER B 417 ? 0.8676 0.9631 0.7577 -0.1577 0.0017 -0.0125 417 SER B OG 6990 N N . TYR B 418 ? 0.7396 0.8495 0.6339 -0.1377 0.0057 -0.0203 418 TYR B N 6991 C CA . TYR B 418 ? 0.7430 0.8603 0.6369 -0.1322 0.0065 -0.0218 418 TYR B CA 6992 C C . TYR B 418 ? 0.7624 0.8780 0.6583 -0.1244 0.0066 -0.0259 418 TYR B C 6993 O O . TYR B 418 ? 0.7457 0.8717 0.6413 -0.1195 0.0073 -0.0271 418 TYR B O 6994 C CB . TYR B 418 ? 0.7788 0.8891 0.6696 -0.1325 0.0057 -0.0215 418 TYR B CB 6995 C CG . TYR B 418 ? 0.8207 0.9405 0.7105 -0.1276 0.0066 -0.0223 418 TYR B CG 6996 C CD1 . TYR B 418 ? 0.8488 0.9853 0.7378 -0.1290 0.0077 -0.0202 418 TYR B CD1 6997 C CD2 . TYR B 418 ? 0.8364 0.9493 0.7257 -0.1212 0.0061 -0.0254 418 TYR B CD2 6998 C CE1 . TYR B 418 ? 0.8693 1.0157 0.7571 -0.1235 0.0085 -0.0213 418 TYR B CE1 6999 C CE2 . TYR B 418 ? 0.8559 0.9770 0.7435 -0.1159 0.0065 -0.0264 418 TYR B CE2 7000 C CZ . TYR B 418 ? 0.9629 1.1008 0.8498 -0.1167 0.0078 -0.0246 418 TYR B CZ 7001 O OH . TYR B 418 ? 0.9761 1.1232 0.8612 -0.1109 0.0081 -0.0257 418 TYR B OH 7002 N N . ASN B 419 ? 0.7145 0.8174 0.6117 -0.1235 0.0056 -0.0278 419 ASN B N 7003 C CA . ASN B 419 ? 0.7012 0.8004 0.5996 -0.1175 0.0049 -0.0313 419 ASN B CA 7004 C C . ASN B 419 ? 0.7240 0.8325 0.6240 -0.1160 0.0056 -0.0319 419 ASN B C 7005 O O . ASN B 419 ? 0.7018 0.8120 0.6009 -0.1098 0.0050 -0.0346 419 ASN B O 7006 C CB . ASN B 419 ? 0.6998 0.7854 0.5993 -0.1185 0.0037 -0.0325 419 ASN B CB 7007 C CG . ASN B 419 ? 0.9092 0.9857 0.8071 -0.1188 0.0028 -0.0326 419 ASN B CG 7008 O OD1 . ASN B 419 ? 0.8828 0.9613 0.7783 -0.1175 0.0029 -0.0321 419 ASN B OD1 7009 N ND2 . ASN B 419 ? 0.7451 0.8119 0.6439 -0.1200 0.0017 -0.0333 419 ASN B ND2 7010 N N . VAL B 420 ? 0.6826 0.7967 0.5844 -0.1215 0.0066 -0.0293 420 VAL B N 7011 C CA . VAL B 420 ? 0.6792 0.8035 0.5827 -0.1208 0.0075 -0.0295 420 VAL B CA 7012 C C . VAL B 420 ? 0.7358 0.8754 0.6376 -0.1170 0.0084 -0.0296 420 VAL B C 7013 O O . VAL B 420 ? 0.7180 0.8633 0.6194 -0.1108 0.0082 -0.0322 420 VAL B O 7014 C CB . VAL B 420 ? 0.7194 0.8459 0.6246 -0.1282 0.0081 -0.0263 420 VAL B CB 7015 C CG1 . VAL B 420 ? 0.7111 0.8487 0.6182 -0.1270 0.0091 -0.0266 420 VAL B CG1 7016 C CG2 . VAL B 420 ? 0.7144 0.8261 0.6207 -0.1313 0.0070 -0.0265 420 VAL B CG2 7017 N N . TYR B 421 ? 0.7086 0.8548 0.6087 -0.1204 0.0091 -0.0267 421 TYR B N 7018 C CA . TYR B 421 ? 0.7128 0.8752 0.6112 -0.1176 0.0100 -0.0262 421 TYR B CA 7019 C C . TYR B 421 ? 0.7030 0.8634 0.5992 -0.1080 0.0090 -0.0303 421 TYR B C 7020 O O . TYR B 421 ? 0.6816 0.8533 0.5767 -0.1018 0.0091 -0.0322 421 TYR B O 7021 C CB . TYR B 421 ? 0.7585 0.9234 0.6549 -0.1240 0.0103 -0.0224 421 TYR B CB 7022 C CG . TYR B 421 ? 0.8249 1.0076 0.7195 -0.1222 0.0113 -0.0213 421 TYR B CG 7023 C CD1 . TYR B 421 ? 0.8586 1.0604 0.7538 -0.1244 0.0125 -0.0191 421 TYR B CD1 7024 C CD2 . TYR B 421 ? 0.8494 1.0308 0.7415 -0.1190 0.0110 -0.0220 421 TYR B CD2 7025 C CE1 . TYR B 421 ? 0.8862 1.1065 0.7796 -0.1228 0.0134 -0.0180 421 TYR B CE1 7026 C CE2 . TYR B 421 ? 0.8698 1.0685 0.7602 -0.1172 0.0119 -0.0210 421 TYR B CE2 7027 C CZ . TYR B 421 ? 0.9846 1.2032 0.8756 -0.1192 0.0131 -0.0189 421 TYR B CZ 7028 O OH . TYR B 421 ? 1.0357 1.2728 0.9249 -0.1172 0.0140 -0.0180 421 TYR B OH 7029 N N . LEU B 422 ? 0.6431 0.7883 0.5382 -0.1066 0.0077 -0.0317 422 LEU B N 7030 C CA . LEU B 422 ? 0.6387 0.7780 0.5308 -0.0986 0.0061 -0.0352 422 LEU B CA 7031 C C . LEU B 422 ? 0.6822 0.8175 0.5736 -0.0929 0.0044 -0.0387 422 LEU B C 7032 O O . LEU B 422 ? 0.6634 0.8006 0.5510 -0.0850 0.0029 -0.0415 422 LEU B O 7033 C CB . LEU B 422 ? 0.6428 0.7669 0.5342 -0.1002 0.0050 -0.0352 422 LEU B CB 7034 C CG . LEU B 422 ? 0.7191 0.8420 0.6068 -0.0947 0.0041 -0.0366 422 LEU B CG 7035 C CD1 . LEU B 422 ? 0.7233 0.8591 0.6102 -0.0965 0.0057 -0.0342 422 LEU B CD1 7036 C CD2 . LEU B 422 ? 0.7665 0.8735 0.6536 -0.0959 0.0028 -0.0370 422 LEU B CD2 7037 N N . ALA B 423 ? 0.6413 0.7706 0.5357 -0.0966 0.0044 -0.0385 423 ALA B N 7038 C CA . ALA B 423 ? 0.6388 0.7636 0.5326 -0.0924 0.0027 -0.0415 423 ALA B CA 7039 C C . ALA B 423 ? 0.6704 0.8099 0.5630 -0.0876 0.0031 -0.0427 423 ALA B C 7040 O O . ALA B 423 ? 0.6639 0.8015 0.5525 -0.0800 0.0008 -0.0462 423 ALA B O 7041 C CB . ALA B 423 ? 0.6477 0.7649 0.5454 -0.0983 0.0030 -0.0405 423 ALA B CB 7042 N N . VAL B 424 ? 0.6182 0.7725 0.5136 -0.0918 0.0057 -0.0399 424 VAL B N 7043 C CA . VAL B 424 ? 0.6203 0.7922 0.5150 -0.0878 0.0064 -0.0406 424 VAL B CA 7044 C C . VAL B 424 ? 0.6787 0.8588 0.5687 -0.0795 0.0055 -0.0427 424 VAL B C 7045 O O . VAL B 424 ? 0.6774 0.8633 0.5640 -0.0712 0.0041 -0.0460 424 VAL B O 7046 C CB . VAL B 424 ? 0.6663 0.8524 0.5647 -0.0956 0.0092 -0.0363 424 VAL B CB 7047 C CG1 . VAL B 424 ? 0.6669 0.8741 0.5646 -0.0913 0.0101 -0.0368 424 VAL B CG1 7048 C CG2 . VAL B 424 ? 0.6582 0.8355 0.5604 -0.1026 0.0096 -0.0347 424 VAL B CG2 7049 N N . TYR B 425 ? 0.6460 0.8254 0.5350 -0.0811 0.0061 -0.0410 425 TYR B N 7050 C CA . TYR B 425 ? 0.6672 0.8541 0.5518 -0.0735 0.0052 -0.0428 425 TYR B CA 7051 C C . TYR B 425 ? 0.7292 0.9023 0.6083 -0.0646 0.0016 -0.0473 425 TYR B C 7052 O O . TYR B 425 ? 0.7287 0.9091 0.6028 -0.0557 0.0001 -0.0500 425 TYR B O 7053 C CB . TYR B 425 ? 0.6959 0.8859 0.5809 -0.0780 0.0067 -0.0397 425 TYR B CB 7054 C CG . TYR B 425 ? 0.7447 0.9573 0.6310 -0.0809 0.0091 -0.0367 425 TYR B CG 7055 C CD1 . TYR B 425 ? 0.7738 1.0037 0.6569 -0.0730 0.0091 -0.0385 425 TYR B CD1 7056 C CD2 . TYR B 425 ? 0.7634 0.9807 0.6533 -0.0916 0.0111 -0.0321 425 TYR B CD2 7057 C CE1 . TYR B 425 ? 0.7805 1.0333 0.6647 -0.0761 0.0112 -0.0355 425 TYR B CE1 7058 C CE2 . TYR B 425 ? 0.7816 1.0202 0.6720 -0.0954 0.0129 -0.0288 425 TYR B CE2 7059 C CZ . TYR B 425 ? 0.8756 1.1329 0.7636 -0.0878 0.0132 -0.0304 425 TYR B CZ 7060 O OH . TYR B 425 ? 0.8696 1.1501 0.7581 -0.0921 0.0149 -0.0268 425 TYR B OH 7061 N N . SER B 426 ? 0.6841 0.8380 0.5635 -0.0670 -0.0001 -0.0480 426 SER B N 7062 C CA . SER B 426 ? 0.6846 0.8237 0.5581 -0.0602 -0.0042 -0.0516 426 SER B CA 7063 C C . SER B 426 ? 0.7603 0.9031 0.6301 -0.0530 -0.0064 -0.0551 426 SER B C 7064 O O . SER B 426 ? 0.7603 0.9011 0.6228 -0.0438 -0.0098 -0.0584 426 SER B O 7065 C CB . SER B 426 ? 0.7086 0.8292 0.5839 -0.0658 -0.0053 -0.0510 426 SER B CB 7066 O OG . SER B 426 ? 0.7739 0.8915 0.6519 -0.0713 -0.0035 -0.0482 426 SER B OG 7067 N N . ILE B 427 ? 0.7294 0.8782 0.6037 -0.0569 -0.0047 -0.0542 427 ILE B N 7068 C CA . ILE B 427 ? 0.7301 0.8836 0.6015 -0.0507 -0.0064 -0.0573 427 ILE B CA 7069 C C . ILE B 427 ? 0.7900 0.9637 0.6585 -0.0432 -0.0058 -0.0586 427 ILE B C 7070 O O . ILE B 427 ? 0.7857 0.9596 0.6471 -0.0331 -0.0092 -0.0627 427 ILE B O 7071 C CB . ILE B 427 ? 0.7573 0.9117 0.6348 -0.0576 -0.0045 -0.0557 427 ILE B CB 7072 C CG1 . ILE B 427 ? 0.7582 0.8930 0.6376 -0.0636 -0.0057 -0.0550 427 ILE B CG1 7073 C CG2 . ILE B 427 ? 0.7566 0.9179 0.6313 -0.0512 -0.0060 -0.0589 427 ILE B CG2 7074 C CD1 . ILE B 427 ? 0.8444 0.9797 0.7310 -0.0725 -0.0029 -0.0522 427 ILE B CD1 7075 N N . ALA B 428 ? 0.7566 0.9469 0.6298 -0.0480 -0.0019 -0.0550 428 ALA B N 7076 C CA . ALA B 428 ? 0.7592 0.9720 0.6304 -0.0422 -0.0007 -0.0555 428 ALA B CA 7077 C C . ALA B 428 ? 0.8326 1.0428 0.6961 -0.0319 -0.0038 -0.0588 428 ALA B C 7078 O O . ALA B 428 ? 0.8282 1.0478 0.6862 -0.0217 -0.0058 -0.0625 428 ALA B O 7079 C CB . ALA B 428 ? 0.7589 0.9868 0.6359 -0.0511 0.0035 -0.0504 428 ALA B CB 7080 N N . HIS B 429 ? 0.8170 1.0135 0.6796 -0.0341 -0.0045 -0.0579 429 HIS B N 7081 C CA . HIS B 429 ? 0.8327 1.0238 0.6877 -0.0251 -0.0077 -0.0607 429 HIS B CA 7082 C C . HIS B 429 ? 0.9152 1.0906 0.7615 -0.0160 -0.0133 -0.0656 429 HIS B C 7083 O O . HIS B 429 ? 0.9157 1.0923 0.7539 -0.0054 -0.0166 -0.0690 429 HIS B O 7084 C CB . HIS B 429 ? 0.8415 1.0211 0.6979 -0.0307 -0.0070 -0.0582 429 HIS B CB 7085 C CG . HIS B 429 ? 0.8824 1.0781 0.7430 -0.0354 -0.0031 -0.0546 429 HIS B CG 7086 N ND1 . HIS B 429 ? 0.9086 1.1185 0.7652 -0.0282 -0.0032 -0.0557 429 HIS B ND1 7087 C CD2 . HIS B 429 ? 0.8980 1.0963 0.7654 -0.0466 0.0004 -0.0500 429 HIS B CD2 7088 C CE1 . HIS B 429 ? 0.8951 1.1162 0.7566 -0.0359 0.0004 -0.0515 429 HIS B CE1 7089 N NE2 . HIS B 429 ? 0.8932 1.1070 0.7608 -0.0471 0.0024 -0.0480 429 HIS B NE2 7090 N N . ALA B 430 ? 0.9013 1.0620 0.7488 -0.0200 -0.0147 -0.0660 430 ALA B N 7091 C CA . ALA B 430 ? 0.9222 1.0669 0.7610 -0.0129 -0.0206 -0.0702 430 ALA B CA 7092 C C . ALA B 430 ? 0.9975 1.1553 0.8317 -0.0034 -0.0222 -0.0738 430 ALA B C 7093 O O . ALA B 430 ? 0.9968 1.1467 0.8204 0.0070 -0.0277 -0.0782 430 ALA B O 7094 C CB . ALA B 430 ? 0.9301 1.0587 0.7724 -0.0210 -0.0211 -0.0690 430 ALA B CB 7095 N N . LEU B 431 ? 0.9720 1.1491 0.8135 -0.0070 -0.0177 -0.0720 431 LEU B N 7096 C CA . LEU B 431 ? 0.9849 1.1787 0.8236 0.0011 -0.0182 -0.0750 431 LEU B CA 7097 C C . LEU B 431 ? 1.0776 1.2898 0.9120 0.0104 -0.0182 -0.0765 431 LEU B C 7098 O O . LEU B 431 ? 1.0883 1.3082 0.9153 0.0219 -0.0213 -0.0809 431 LEU B O 7099 C CB . LEU B 431 ? 0.9726 1.1818 0.8210 -0.0072 -0.0133 -0.0718 431 LEU B CB 7100 C CG . LEU B 431 ? 1.0213 1.2166 0.8732 -0.0139 -0.0136 -0.0712 431 LEU B CG 7101 C CD1 . LEU B 431 ? 1.0086 1.2152 0.8712 -0.0255 -0.0080 -0.0663 431 LEU B CD1 7102 C CD2 . LEU B 431 ? 1.0524 1.2463 0.8978 -0.0049 -0.0175 -0.0761 431 LEU B CD2 7103 N N . GLN B 432 ? 1.0474 1.2671 0.8861 0.0055 -0.0148 -0.0730 432 GLN B N 7104 C CA . GLN B 432 ? 1.0605 1.2980 0.8953 0.0136 -0.0146 -0.0741 432 GLN B CA 7105 C C . GLN B 432 ? 1.1507 1.3740 0.9732 0.0263 -0.0209 -0.0792 432 GLN B C 7106 O O . GLN B 432 ? 1.1620 1.3981 0.9774 0.0385 -0.0232 -0.0831 432 GLN B O 7107 C CB . GLN B 432 ? 1.0706 1.3175 0.9121 0.0049 -0.0100 -0.0691 432 GLN B CB 7108 C CG . GLN B 432 ? 1.2973 1.5686 1.1363 0.0121 -0.0089 -0.0697 432 GLN B CG 7109 C CD . GLN B 432 ? 1.4939 1.7940 1.3360 0.0133 -0.0061 -0.0691 432 GLN B CD 7110 O OE1 . GLN B 432 ? 1.3936 1.7112 1.2429 0.0040 -0.0016 -0.0643 432 GLN B OE1 7111 N NE2 . GLN B 432 ? 1.3950 1.7011 1.2308 0.0248 -0.0092 -0.0741 432 GLN B NE2 7112 N N . ASP B 433 ? 1.1213 1.3178 0.9406 0.0237 -0.0241 -0.0793 433 ASP B N 7113 C CA . ASP B 433 ? 1.1418 1.3198 0.9486 0.0338 -0.0309 -0.0836 433 ASP B CA 7114 C C . ASP B 433 ? 1.2471 1.4192 1.0439 0.0443 -0.0367 -0.0889 433 ASP B C 7115 O O . ASP B 433 ? 1.2475 1.4069 1.0317 0.0550 -0.0433 -0.0931 433 ASP B O 7116 C CB . ASP B 433 ? 1.1605 1.3127 0.9673 0.0262 -0.0326 -0.0815 433 ASP B CB 7117 C CG . ASP B 433 ? 1.2458 1.4016 1.0603 0.0177 -0.0279 -0.0770 433 ASP B CG 7118 O OD1 . ASP B 433 ? 1.2346 1.4116 1.0528 0.0186 -0.0241 -0.0756 433 ASP B OD1 7119 O OD2 . ASP B 433 ? 1.3057 1.4438 1.1225 0.0098 -0.0282 -0.0747 433 ASP B OD2 7120 N N . ILE B 434 ? 1.2495 1.4309 1.0515 0.0415 -0.0346 -0.0888 434 ILE B N 7121 C CA . ILE B 434 ? 1.2813 1.4598 1.0751 0.0506 -0.0394 -0.0937 434 ILE B CA 7122 C C . ILE B 434 ? 1.3946 1.5955 1.1822 0.0646 -0.0404 -0.0977 434 ILE B C 7123 O O . ILE B 434 ? 1.4009 1.5931 1.1752 0.0774 -0.0473 -0.1032 434 ILE B O 7124 C CB . ILE B 434 ? 1.3131 1.4923 1.1150 0.0418 -0.0366 -0.0919 434 ILE B CB 7125 C CG1 . ILE B 434 ? 1.3142 1.4721 1.1220 0.0286 -0.0357 -0.0882 434 ILE B CG1 7126 C CG2 . ILE B 434 ? 1.3316 1.5084 1.1250 0.0515 -0.0415 -0.0971 434 ILE B CG2 7127 C CD1 . ILE B 434 ? 1.4115 1.5402 1.2096 0.0301 -0.0428 -0.0905 434 ILE B CD1 7128 N N . TYR B 435 ? 1.3862 1.6160 1.1825 0.0621 -0.0341 -0.0950 435 TYR B N 7129 C CA . TYR B 435 ? 1.4095 1.6646 1.2009 0.0749 -0.0345 -0.0984 435 TYR B CA 7130 C C . TYR B 435 ? 1.4880 1.7383 1.2686 0.0862 -0.0389 -0.1015 435 TYR B C 7131 O O . TYR B 435 ? 1.4984 1.7476 1.2665 0.1012 -0.0449 -0.1074 435 TYR B O 7132 C CB . TYR B 435 ? 1.4241 1.7121 1.2273 0.0681 -0.0269 -0.0940 435 TYR B CB 7133 C CG . TYR B 435 ? 1.4713 1.7878 1.2694 0.0811 -0.0272 -0.0973 435 TYR B CG 7134 C CD1 . TYR B 435 ? 1.5051 1.8331 1.2975 0.0921 -0.0299 -0.1021 435 TYR B CD1 7135 C CD2 . TYR B 435 ? 1.4876 1.8192 1.2858 0.0834 -0.0254 -0.0960 435 TYR B CD2 7136 C CE1 . TYR B 435 ? 1.5275 1.8823 1.3144 0.1053 -0.0306 -0.1056 435 TYR B CE1 7137 C CE2 . TYR B 435 ? 1.5070 1.8657 1.3001 0.0962 -0.0260 -0.0992 435 TYR B CE2 7138 C CZ . TYR B 435 ? 1.6140 1.9847 1.4013 0.1074 -0.0286 -0.1041 435 TYR B CZ 7139 O OH . TYR B 435 ? 1.6400 2.0391 1.4220 0.1206 -0.0293 -0.1075 435 TYR B OH 7140 N N . THR B 436 ? 1.4498 1.6954 1.2348 0.0791 -0.0364 -0.0976 436 THR B N 7141 C CA . THR B 436 ? 1.4602 1.7006 1.2370 0.0871 -0.0396 -0.0994 436 THR B CA 7142 C C . THR B 436 ? 1.5546 1.7681 1.3152 0.0987 -0.0488 -0.1048 436 THR B C 7143 O O . THR B 436 ? 1.5565 1.7662 1.3079 0.1082 -0.0526 -0.1073 436 THR B O 7144 C CB . THR B 436 ? 1.5166 1.7508 1.3019 0.0746 -0.0353 -0.0938 436 THR B CB 7145 O OG1 . THR B 436 ? 1.5021 1.7066 1.2872 0.0666 -0.0376 -0.0924 436 THR B OG1 7146 C CG2 . THR B 436 ? 1.4677 1.7255 1.2673 0.0623 -0.0271 -0.0881 436 THR B CG2 7147 N N . CYS B 437 ? 1.5430 1.7375 1.2997 0.0977 -0.0528 -0.1066 437 CYS B N 7148 C CA . CYS B 437 ? 1.5723 1.7394 1.3130 0.1068 -0.0622 -0.1114 437 CYS B CA 7149 C C . CYS B 437 ? 1.6584 1.8341 1.3855 0.1252 -0.0680 -0.1181 437 CYS B C 7150 O O . CYS B 437 ? 1.6467 1.8447 1.3774 0.1288 -0.0654 -0.1196 437 CYS B O 7151 C CB . CYS B 437 ? 1.5747 1.7212 1.3168 0.0981 -0.0640 -0.1104 437 CYS B CB 7152 S SG . CYS B 437 ? 1.6537 1.7595 1.3808 0.0992 -0.0740 -0.1122 437 CYS B SG 7153 N N . LEU B 438 ? 1.6491 1.8083 1.3603 0.1370 -0.0760 -0.1222 438 LEU B N 7154 C CA . LEU B 438 ? 1.6698 1.8312 1.3645 0.1563 -0.0836 -0.1295 438 LEU B CA 7155 C C . LEU B 438 ? 1.7454 1.8691 1.4221 0.1614 -0.0945 -0.1327 438 LEU B C 7156 O O . LEU B 438 ? 1.7300 1.8350 1.4058 0.1550 -0.0958 -0.1298 438 LEU B O 7157 C CB . LEU B 438 ? 1.6734 1.8586 1.3651 0.1681 -0.0824 -0.1315 438 LEU B CB 7158 C CG . LEU B 438 ? 1.7186 1.9442 1.4252 0.1652 -0.0729 -0.1290 438 LEU B CG 7159 C CD1 . LEU B 438 ? 1.7207 1.9654 1.4283 0.1701 -0.0702 -0.1283 438 LEU B CD1 7160 C CD2 . LEU B 438 ? 1.7523 1.9975 1.4552 0.1760 -0.0741 -0.1337 438 LEU B CD2 7161 N N . PRO B 439 ? 1.7349 1.8467 1.3968 0.1725 -0.1029 -0.1385 439 PRO B N 7162 C CA . PRO B 439 ? 1.7589 1.8330 1.4024 0.1763 -0.1142 -0.1412 439 PRO B CA 7163 C C . PRO B 439 ? 1.8356 1.8930 1.4702 0.1787 -0.1185 -0.1405 439 PRO B C 7164 O O . PRO B 439 ? 1.8476 1.9152 1.4743 0.1921 -0.1206 -0.1439 439 PRO B O 7165 C CB . PRO B 439 ? 1.7983 1.8711 1.4245 0.1942 -0.1227 -0.1490 439 PRO B CB 7166 C CG . PRO B 439 ? 1.8393 1.9492 1.4772 0.1975 -0.1149 -0.1499 439 PRO B CG 7167 C CD . PRO B 439 ? 1.7567 1.8879 1.4179 0.1810 -0.1025 -0.1426 439 PRO B CD 7168 N N . GLY B 440 ? 1.7902 1.8241 1.4274 0.1651 -0.1191 -0.1359 440 GLY B N 7169 C CA . GLY B 440 ? 1.7952 1.8118 1.4264 0.1637 -0.1223 -0.1340 440 GLY B CA 7170 C C . GLY B 440 ? 1.8277 1.8492 1.4780 0.1457 -0.1129 -0.1267 440 GLY B C 7171 O O . GLY B 440 ? 1.8218 1.8204 1.4701 0.1367 -0.1155 -0.1234 440 GLY B O 7172 N N . ARG B 441 ? 1.7703 1.8223 1.4388 0.1403 -0.1022 -0.1240 441 ARG B N 7173 C CA . ARG B 441 ? 1.7493 1.8112 1.4373 0.1239 -0.0923 -0.1173 441 ARG B CA 7174 C C . ARG B 441 ? 1.7797 1.8293 1.4754 0.1097 -0.0907 -0.1141 441 ARG B C 7175 O O . ARG B 441 ? 1.7575 1.8077 1.4669 0.0954 -0.0845 -0.1087 441 ARG B O 7176 C CB . ARG B 441 ? 1.7521 1.8508 1.4534 0.1250 -0.0832 -0.1164 441 ARG B CB 7177 C CG . ARG B 441 ? 1.9022 2.0162 1.6241 0.1086 -0.0726 -0.1100 441 ARG B CG 7178 C CD . ARG B 441 ? 2.0571 2.1771 1.7858 0.1034 -0.0680 -0.1062 441 ARG B CD 7179 N NE . ARG B 441 ? 2.1726 2.3095 1.9196 0.0891 -0.0584 -0.1006 441 ARG B NE 7180 C CZ . ARG B 441 ? 2.3601 2.4845 2.1160 0.0747 -0.0554 -0.0961 441 ARG B CZ 7181 N NH1 . ARG B 441 ? 2.2213 2.3177 1.9705 0.0718 -0.0608 -0.0961 441 ARG B NH1 7182 N NH2 . ARG B 441 ? 2.1724 2.3125 1.9433 0.0631 -0.0473 -0.0914 441 ARG B NH2 7183 N N . GLY B 442 ? 1.7392 1.7770 1.4253 0.1143 -0.0970 -0.1177 442 GLY B N 7184 C CA . GLY B 442 ? 1.7275 1.7540 1.4187 0.1030 -0.0966 -0.1155 442 GLY B CA 7185 C C . GLY B 442 ? 1.7657 1.7624 1.4518 0.0935 -0.1017 -0.1129 442 GLY B C 7186 O O . GLY B 442 ? 1.7720 1.7490 1.4445 0.0980 -0.1090 -0.1140 442 GLY B O 7187 N N . LEU B 443 ? 1.6996 1.6933 1.3961 0.0805 -0.0981 -0.1096 443 LEU B N 7188 C CA . LEU B 443 ? 1.6878 1.6587 1.3839 0.0682 -0.1008 -0.1061 443 LEU B CA 7189 C C . LEU B 443 ? 1.7296 1.6828 1.4158 0.0680 -0.1080 -0.1083 443 LEU B C 7190 O O . LEU B 443 ? 1.7265 1.6596 1.4096 0.0587 -0.1118 -0.1057 443 LEU B O 7191 C CB . LEU B 443 ? 1.6638 1.6484 1.3807 0.0534 -0.0904 -0.1006 443 LEU B CB 7192 C CG . LEU B 443 ? 1.7086 1.7000 1.4355 0.0468 -0.0844 -0.0963 443 LEU B CG 7193 C CD1 . LEU B 443 ? 1.7063 1.7209 1.4373 0.0548 -0.0795 -0.0975 443 LEU B CD1 7194 C CD2 . LEU B 443 ? 1.7184 1.7166 1.4624 0.0320 -0.0766 -0.0914 443 LEU B CD2 7195 N N . PHE B 444 ? 1.6795 1.6411 1.3612 0.0776 -0.1096 -0.1127 444 PHE B N 7196 C CA . PHE B 444 ? 1.6834 1.6315 1.3577 0.0771 -0.1153 -0.1149 444 PHE B CA 7197 C C . PHE B 444 ? 1.7765 1.7048 1.4275 0.0904 -0.1276 -0.1205 444 PHE B C 7198 O O . PHE B 444 ? 1.7848 1.7135 1.4257 0.1022 -0.1313 -0.1235 444 PHE B O 7199 C CB . PHE B 444 ? 1.6886 1.6608 1.3754 0.0775 -0.1080 -0.1157 444 PHE B CB 7200 C CG . PHE B 444 ? 1.6808 1.6715 1.3894 0.0644 -0.0965 -0.1102 444 PHE B CG 7201 C CD1 . PHE B 444 ? 1.7060 1.7186 1.4249 0.0653 -0.0890 -0.1084 444 PHE B CD1 7202 C CD2 . PHE B 444 ? 1.6946 1.6800 1.4127 0.0510 -0.0936 -0.1066 444 PHE B CD2 7203 C CE1 . PHE B 444 ? 1.6967 1.7240 1.4341 0.0529 -0.0793 -0.1033 444 PHE B CE1 7204 C CE2 . PHE B 444 ? 1.7088 1.7097 1.4457 0.0395 -0.0837 -0.1017 444 PHE B CE2 7205 C CZ . PHE B 444 ? 1.6741 1.6952 1.4202 0.0405 -0.0769 -0.1001 444 PHE B CZ 7206 N N . THR B 445 ? 1.7562 1.6664 1.3979 0.0886 -0.1344 -0.1221 445 THR B N 7207 C CA . THR B 445 ? 1.7843 1.6745 1.4025 0.1014 -0.1470 -0.1279 445 THR B CA 7208 C C . THR B 445 ? 1.8638 1.7392 1.4658 0.1101 -0.1546 -0.1295 445 THR B C 7209 O O . THR B 445 ? 1.8622 1.7227 1.4634 0.1009 -0.1562 -0.1253 445 THR B O 7210 C CB . THR B 445 ? 1.8978 1.8091 1.5170 0.1139 -0.1448 -0.1332 445 THR B CB 7211 O OG1 . THR B 445 ? 1.8735 1.8014 1.5109 0.1040 -0.1358 -0.1306 445 THR B OG1 7212 C CG2 . THR B 445 ? 1.9117 1.8051 1.5077 0.1280 -0.1571 -0.1399 445 THR B CG2 7213 N N . ASN B 446 ? 1.8371 1.7190 1.4276 0.1277 -0.1586 -0.1353 446 ASN B N 7214 C CA . ASN B 446 ? 1.8506 1.7225 1.4258 0.1388 -0.1653 -0.1376 446 ASN B CA 7215 C C . ASN B 446 ? 1.8680 1.7712 1.4590 0.1421 -0.1545 -0.1366 446 ASN B C 7216 O O . ASN B 446 ? 1.8700 1.7910 1.4577 0.1567 -0.1541 -0.1414 446 ASN B O 7217 C CB . ASN B 446 ? 1.9052 1.7642 1.4562 0.1573 -0.1773 -0.1453 446 ASN B CB 7218 C CG . ASN B 446 ? 2.2755 2.0956 1.8029 0.1570 -0.1918 -0.1463 446 ASN B CG 7219 O OD1 . ASN B 446 ? 2.2169 2.0202 1.7450 0.1434 -0.1939 -0.1427 446 ASN B OD1 7220 N ND2 . ASN B 446 ? 2.1987 2.0035 1.7037 0.1723 -0.2026 -0.1512 446 ASN B ND2 7221 N N . GLY B 447 ? 1.7857 1.6969 1.3944 0.1278 -0.1456 -0.1303 447 GLY B N 7222 C CA . GLY B 447 ? 1.7559 1.6956 1.3810 0.1274 -0.1348 -0.1282 447 GLY B CA 7223 C C . GLY B 447 ? 1.7682 1.7394 1.4081 0.1290 -0.1258 -0.1290 447 GLY B C 7224 O O . GLY B 447 ? 1.7494 1.7459 1.4000 0.1313 -0.1182 -0.1281 447 GLY B O 7225 N N . SER B 448 ? 1.7099 1.6801 1.3499 0.1278 -0.1269 -0.1306 448 SER B N 7226 C CA . SER B 448 ? 1.6872 1.6842 1.3397 0.1285 -0.1195 -0.1315 448 SER B CA 7227 C C . SER B 448 ? 1.7045 1.7254 1.3806 0.1155 -0.1066 -0.1256 448 SER B C 7228 O O . SER B 448 ? 1.6940 1.7071 1.3784 0.1028 -0.1033 -0.1204 448 SER B O 7229 C CB . SER B 448 ? 1.7327 1.7170 1.3812 0.1256 -0.1235 -0.1330 448 SER B CB 7230 O OG . SER B 448 ? 1.8227 1.8310 1.4853 0.1229 -0.1157 -0.1326 448 SER B OG 7231 N N . CYS B 449 ? 1.6413 1.6912 1.3272 0.1189 -0.0999 -0.1264 449 CYS B N 7232 C CA . CYS B 449 ? 1.6109 1.6853 1.3179 0.1074 -0.0883 -0.1212 449 CYS B CA 7233 C C . CYS B 449 ? 1.6372 1.7215 1.3536 0.1016 -0.0842 -0.1205 449 CYS B C 7234 O O . CYS B 449 ? 1.6401 1.7169 1.3468 0.1087 -0.0899 -0.1248 449 CYS B O 7235 C CB . CYS B 449 ? 1.6154 1.7176 1.3258 0.1157 -0.0837 -0.1219 449 CYS B CB 7236 S SG . CYS B 449 ? 1.6569 1.7508 1.3607 0.1195 -0.0861 -0.1213 449 CYS B SG 7237 N N . ALA B 450 ? 1.5651 1.6665 1.2999 0.0890 -0.0745 -0.1152 450 ALA B N 7238 C CA . ALA B 450 ? 1.5460 1.6580 1.2918 0.0814 -0.0695 -0.1135 450 ALA B CA 7239 C C . ALA B 450 ? 1.5657 1.7103 1.3176 0.0873 -0.0643 -0.1146 450 ALA B C 7240 O O . ALA B 450 ? 1.5516 1.7170 1.3104 0.0870 -0.0589 -0.1124 450 ALA B O 7241 C CB . ALA B 450 ? 1.5402 1.6495 1.3011 0.0640 -0.0629 -0.1069 450 ALA B CB 7242 N N . ASP B 451 ? 1.5090 1.6581 1.2581 0.0923 -0.0661 -0.1180 451 ASP B N 7243 C CA . ASP B 451 ? 1.4947 1.6742 1.2491 0.0975 -0.0617 -0.1192 451 ASP B CA 7244 C C . ASP B 451 ? 1.5089 1.7029 1.2819 0.0816 -0.0523 -0.1126 451 ASP B C 7245 O O . ASP B 451 ? 1.5025 1.6852 1.2811 0.0718 -0.0512 -0.1105 451 ASP B O 7246 C CB . ASP B 451 ? 1.5285 1.7032 1.2737 0.1062 -0.0672 -0.1246 451 ASP B CB 7247 C CG . ASP B 451 ? 1.6690 1.8740 1.4172 0.1137 -0.0641 -0.1269 451 ASP B CG 7248 O OD1 . ASP B 451 ? 1.6670 1.9001 1.4255 0.1111 -0.0570 -0.1238 451 ASP B OD1 7249 O OD2 . ASP B 451 ? 1.7557 1.9562 1.4955 0.1218 -0.0689 -0.1317 451 ASP B OD2 7250 N N . ILE B 452 ? 1.4381 1.6549 1.2198 0.0785 -0.0460 -0.1091 452 ILE B N 7251 C CA . ILE B 452 ? 1.4118 1.6431 1.2098 0.0636 -0.0375 -0.1024 452 ILE B CA 7252 C C . ILE B 452 ? 1.4404 1.6888 1.2455 0.0604 -0.0339 -0.1018 452 ILE B C 7253 O O . ILE B 452 ? 1.4246 1.6770 1.2417 0.0470 -0.0282 -0.0966 452 ILE B O 7254 C CB . ILE B 452 ? 1.4463 1.6976 1.2492 0.0624 -0.0329 -0.0994 452 ILE B CB 7255 C CG1 . ILE B 452 ? 1.4358 1.6901 1.2530 0.0453 -0.0259 -0.0921 452 ILE B CG1 7256 C CG2 . ILE B 452 ? 1.4615 1.7451 1.2628 0.0727 -0.0314 -0.1016 452 ILE B CG2 7257 C CD1 . ILE B 452 ? 1.5268 1.7874 1.3470 0.0418 -0.0230 -0.0887 452 ILE B CD1 7258 N N . LYS B 453 ? 1.3932 1.6500 1.1902 0.0731 -0.0376 -0.1073 453 LYS B N 7259 C CA . LYS B 453 ? 1.3799 1.6525 1.1820 0.0718 -0.0350 -0.1074 453 LYS B CA 7260 C C . LYS B 453 ? 1.4015 1.6498 1.2024 0.0673 -0.0380 -0.1084 453 LYS B C 7261 O O . LYS B 453 ? 1.3904 1.6464 1.2001 0.0595 -0.0341 -0.1060 453 LYS B O 7262 C CB . LYS B 453 ? 1.4262 1.7215 1.2203 0.0877 -0.0373 -0.1128 453 LYS B CB 7263 C CG . LYS B 453 ? 1.6658 1.9937 1.4654 0.0885 -0.0321 -0.1102 453 LYS B CG 7264 C CD . LYS B 453 ? 1.8414 2.1954 1.6340 0.1041 -0.0339 -0.1154 453 LYS B CD 7265 C CE . LYS B 453 ? 2.0037 2.3911 1.8015 0.1045 -0.0290 -0.1126 453 LYS B CE 7266 N NZ . LYS B 453 ? 2.1343 2.5505 1.9259 0.1194 -0.0304 -0.1175 453 LYS B NZ 7267 N N . LYS B 454 ? 1.3377 1.5567 1.1279 0.0712 -0.0449 -0.1115 454 LYS B N 7268 C CA . LYS B 454 ? 1.3205 1.5138 1.1076 0.0670 -0.0489 -0.1126 454 LYS B CA 7269 C C . LYS B 454 ? 1.3190 1.4872 1.1080 0.0563 -0.0496 -0.1089 454 LYS B C 7270 O O . LYS B 454 ? 1.3183 1.4604 1.0985 0.0569 -0.0560 -0.1111 454 LYS B O 7271 C CB . LYS B 454 ? 1.3686 1.5494 1.1384 0.0823 -0.0581 -0.1200 454 LYS B CB 7272 C CG . LYS B 454 ? 1.5288 1.7333 1.2963 0.0933 -0.0579 -0.1241 454 LYS B CG 7273 C CD . LYS B 454 ? 1.6544 1.8426 1.4055 0.1061 -0.0671 -0.1312 454 LYS B CD 7274 C CE . LYS B 454 ? 1.7562 1.9674 1.5067 0.1152 -0.0664 -0.1349 454 LYS B CE 7275 N NZ . LYS B 454 ? 1.8531 2.0452 1.5926 0.1210 -0.0736 -0.1400 454 LYS B NZ 7276 N N . VAL B 455 ? 1.2296 1.4066 1.0298 0.0464 -0.0432 -0.1034 455 VAL B N 7277 C CA . VAL B 455 ? 1.2072 1.3652 1.0104 0.0365 -0.0429 -0.0997 455 VAL B CA 7278 C C . VAL B 455 ? 1.2212 1.3626 1.0298 0.0252 -0.0425 -0.0974 455 VAL B C 7279 O O . VAL B 455 ? 1.2075 1.3591 1.0253 0.0188 -0.0380 -0.0953 455 VAL B O 7280 C CB . VAL B 455 ? 1.2406 1.4134 1.0536 0.0298 -0.0364 -0.0948 455 VAL B CB 7281 C CG1 . VAL B 455 ? 1.2220 1.4127 1.0494 0.0185 -0.0287 -0.0898 455 VAL B CG1 7282 C CG2 . VAL B 455 ? 1.2375 1.3902 1.0497 0.0239 -0.0378 -0.0925 455 VAL B CG2 7283 N N . GLU B 456 ? 1.1541 1.2699 0.9561 0.0231 -0.0476 -0.0978 456 GLU B N 7284 C CA . GLU B 456 ? 1.1312 1.2293 0.9367 0.0127 -0.0482 -0.0956 456 GLU B CA 7285 C C . GLU B 456 ? 1.1415 1.2330 0.9542 0.0022 -0.0450 -0.0908 456 GLU B C 7286 O O . GLU B 456 ? 1.1401 1.2318 0.9499 0.0051 -0.0455 -0.0905 456 GLU B O 7287 C CB . GLU B 456 ? 1.1608 1.2353 0.9520 0.0182 -0.0573 -0.0998 456 GLU B CB 7288 C CG . GLU B 456 ? 1.2880 1.3660 1.0748 0.0246 -0.0597 -0.1038 456 GLU B CG 7289 C CD . GLU B 456 ? 1.5863 1.6455 1.3551 0.0351 -0.0698 -0.1094 456 GLU B CD 7290 O OE1 . GLU B 456 ? 1.4780 1.5147 1.2377 0.0338 -0.0759 -0.1095 456 GLU B OE1 7291 O OE2 . GLU B 456 ? 1.5704 1.6373 1.3339 0.0444 -0.0719 -0.1136 456 GLU B OE2 7292 N N . ALA B 457 ? 1.0597 1.1465 0.8818 -0.0095 -0.0417 -0.0872 457 ALA B N 7293 C CA . ALA B 457 ? 1.0330 1.1146 0.8625 -0.0197 -0.0384 -0.0826 457 ALA B CA 7294 C C . ALA B 457 ? 1.0463 1.1093 0.8674 -0.0189 -0.0436 -0.0830 457 ALA B C 7295 O O . ALA B 457 ? 1.0178 1.0825 0.8427 -0.0223 -0.0410 -0.0804 457 ALA B O 7296 C CB . ALA B 457 ? 1.0333 1.1109 0.8717 -0.0305 -0.0356 -0.0798 457 ALA B CB 7297 N N . TRP B 458 ? 1.0132 1.0582 0.8223 -0.0144 -0.0512 -0.0862 458 TRP B N 7298 C CA . TRP B 458 ? 1.0263 1.0522 0.8258 -0.0140 -0.0570 -0.0865 458 TRP B CA 7299 C C . TRP B 458 ? 1.0637 1.0938 0.8570 -0.0053 -0.0583 -0.0879 458 TRP B C 7300 O O . TRP B 458 ? 1.0628 1.0824 0.8530 -0.0075 -0.0602 -0.0864 458 TRP B O 7301 C CB . TRP B 458 ? 1.0350 1.0403 0.8216 -0.0116 -0.0657 -0.0894 458 TRP B CB 7302 C CG . TRP B 458 ? 1.0713 1.0767 0.8459 0.0013 -0.0710 -0.0947 458 TRP B CG 7303 C CD1 . TRP B 458 ? 1.1092 1.1222 0.8840 0.0052 -0.0707 -0.0973 458 TRP B CD1 7304 C CD2 . TRP B 458 ? 1.0895 1.0873 0.8494 0.0126 -0.0776 -0.0983 458 TRP B CD2 7305 N NE1 . TRP B 458 ? 1.1216 1.1327 0.8828 0.0187 -0.0768 -0.1025 458 TRP B NE1 7306 C CE2 . TRP B 458 ? 1.1518 1.1533 0.9033 0.0236 -0.0812 -0.1032 458 TRP B CE2 7307 C CE3 . TRP B 458 ? 1.1157 1.1039 0.8684 0.0148 -0.0810 -0.0978 458 TRP B CE3 7308 C CZ2 . TRP B 458 ? 1.1624 1.1578 0.8980 0.0372 -0.0885 -0.1080 458 TRP B CZ2 7309 C CZ3 . TRP B 458 ? 1.1529 1.1346 0.8900 0.0278 -0.0880 -0.1023 458 TRP B CZ3 7310 C CH2 . TRP B 458 ? 1.1711 1.1567 0.8997 0.0392 -0.0917 -0.1074 458 TRP B CH2 7311 N N . GLN B 459 ? 0.9968 1.0428 0.7882 0.0045 -0.0573 -0.0908 459 GLN B N 7312 C CA . GLN B 459 ? 0.9812 1.0347 0.7670 0.0138 -0.0580 -0.0924 459 GLN B CA 7313 C C . GLN B 459 ? 0.9754 1.0415 0.7730 0.0069 -0.0508 -0.0880 459 GLN B C 7314 O O . GLN B 459 ? 0.9714 1.0329 0.7652 0.0088 -0.0521 -0.0875 459 GLN B O 7315 C CB . GLN B 459 ? 1.0021 1.0721 0.7837 0.0257 -0.0585 -0.0966 459 GLN B CB 7316 C CG . GLN B 459 ? 1.1674 1.2225 0.9340 0.0350 -0.0672 -0.1019 459 GLN B CG 7317 C CD . GLN B 459 ? 1.3566 1.4281 1.1206 0.0452 -0.0673 -0.1060 459 GLN B CD 7318 O OE1 . GLN B 459 ? 1.2555 1.3505 1.0307 0.0433 -0.0603 -0.1044 459 GLN B OE1 7319 N NE2 . GLN B 459 ? 1.2752 1.3335 1.0237 0.0558 -0.0759 -0.1113 459 GLN B NE2 7320 N N . VAL B 460 ? 0.8913 0.9715 0.7026 -0.0017 -0.0437 -0.0846 460 VAL B N 7321 C CA . VAL B 460 ? 0.8644 0.9557 0.6869 -0.0097 -0.0369 -0.0801 460 VAL B CA 7322 C C . VAL B 460 ? 0.9076 0.9809 0.7309 -0.0176 -0.0380 -0.0774 460 VAL B C 7323 O O . VAL B 460 ? 0.9003 0.9761 0.7266 -0.0200 -0.0356 -0.0752 460 VAL B O 7324 C CB . VAL B 460 ? 0.8902 0.9978 0.7251 -0.0171 -0.0303 -0.0772 460 VAL B CB 7325 C CG1 . VAL B 460 ? 0.8724 0.9913 0.7169 -0.0245 -0.0242 -0.0727 460 VAL B CG1 7326 C CG2 . VAL B 460 ? 0.8901 1.0148 0.7235 -0.0095 -0.0298 -0.0799 460 VAL B CG2 7327 N N . LEU B 461 ? 0.8536 0.9096 0.6738 -0.0215 -0.0419 -0.0778 461 LEU B N 7328 C CA . LEU B 461 ? 0.8425 0.8823 0.6628 -0.0290 -0.0435 -0.0754 461 LEU B CA 7329 C C . LEU B 461 ? 0.9123 0.9401 0.7220 -0.0237 -0.0487 -0.0766 461 LEU B C 7330 O O . LEU B 461 ? 0.8871 0.9131 0.7006 -0.0285 -0.0467 -0.0738 461 LEU B O 7331 C CB . LEU B 461 ? 0.8353 0.8619 0.6548 -0.0348 -0.0464 -0.0753 461 LEU B CB 7332 C CG . LEU B 461 ? 0.8726 0.8835 0.6915 -0.0429 -0.0487 -0.0728 461 LEU B CG 7333 C CD1 . LEU B 461 ? 0.8462 0.8647 0.6770 -0.0511 -0.0423 -0.0688 461 LEU B CD1 7334 C CD2 . LEU B 461 ? 0.9028 0.9024 0.7196 -0.0476 -0.0522 -0.0731 461 LEU B CD2 7335 N N . LYS B 462 ? 0.9132 0.9323 0.7091 -0.0136 -0.0557 -0.0807 462 LYS B N 7336 C CA . LYS B 462 ? 0.9358 0.9428 0.7205 -0.0081 -0.0612 -0.0818 462 LYS B CA 7337 C C . LYS B 462 ? 1.0078 1.0292 0.7971 -0.0050 -0.0565 -0.0808 462 LYS B C 7338 O O . LYS B 462 ? 1.0146 1.0281 0.8013 -0.0062 -0.0577 -0.0794 462 LYS B O 7339 C CB . LYS B 462 ? 0.9891 0.9836 0.7569 0.0030 -0.0701 -0.0866 462 LYS B CB 7340 C CG . LYS B 462 ? 1.2897 1.2655 1.0446 0.0061 -0.0771 -0.0870 462 LYS B CG 7341 C CD . LYS B 462 ? 1.5222 1.4836 1.2585 0.0175 -0.0869 -0.0919 462 LYS B CD 7342 C CE . LYS B 462 ? 1.7798 1.7219 1.5030 0.0196 -0.0941 -0.0918 462 LYS B CE 7343 N NZ . LYS B 462 ? 1.9706 1.8934 1.6739 0.0287 -0.1052 -0.0961 462 LYS B NZ 7344 N N . HIS B 463 ? 0.9726 1.0155 0.7689 -0.0020 -0.0511 -0.0812 463 HIS B N 7345 C CA . HIS B 463 ? 0.9782 1.0370 0.7796 -0.0003 -0.0462 -0.0798 463 HIS B CA 7346 C C . HIS B 463 ? 1.0307 1.0915 0.8436 -0.0118 -0.0405 -0.0750 463 HIS B C 7347 O O . HIS B 463 ? 1.0330 1.0939 0.8459 -0.0118 -0.0396 -0.0737 463 HIS B O 7348 C CB . HIS B 463 ? 0.9911 1.0732 0.7958 0.0056 -0.0426 -0.0813 463 HIS B CB 7349 C CG . HIS B 463 ? 1.0544 1.1388 0.8468 0.0198 -0.0476 -0.0860 463 HIS B CG 7350 N ND1 . HIS B 463 ? 1.0825 1.1777 0.8731 0.0258 -0.0465 -0.0863 463 HIS B ND1 7351 C CD2 . HIS B 463 ? 1.0948 1.1696 0.8751 0.0289 -0.0545 -0.0905 463 HIS B CD2 7352 C CE1 . HIS B 463 ? 1.0911 1.1847 0.8691 0.0390 -0.0523 -0.0912 463 HIS B CE1 7353 N NE2 . HIS B 463 ? 1.1033 1.1840 0.8743 0.0414 -0.0575 -0.0940 463 HIS B NE2 7354 N N . LEU B 464 ? 0.9845 1.0456 0.8063 -0.0213 -0.0372 -0.0726 464 LEU B N 7355 C CA . LEU B 464 ? 0.9728 1.0346 0.8049 -0.0320 -0.0324 -0.0683 464 LEU B CA 7356 C C . LEU B 464 ? 1.0470 1.0910 0.8755 -0.0356 -0.0356 -0.0672 464 LEU B C 7357 O O . LEU B 464 ? 1.0308 1.0761 0.8647 -0.0408 -0.0324 -0.0644 464 LEU B O 7358 C CB . LEU B 464 ? 0.9587 1.0246 0.7998 -0.0399 -0.0288 -0.0665 464 LEU B CB 7359 C CG . LEU B 464 ? 1.0021 1.0883 0.8515 -0.0418 -0.0229 -0.0649 464 LEU B CG 7360 C CD1 . LEU B 464 ? 1.0012 1.0896 0.8563 -0.0468 -0.0212 -0.0642 464 LEU B CD1 7361 C CD2 . LEU B 464 ? 1.0054 1.0984 0.8621 -0.0481 -0.0182 -0.0612 464 LEU B CD2 7362 N N . ARG B 465 ? 1.0357 1.0632 0.8546 -0.0332 -0.0421 -0.0692 465 ARG B N 7363 C CA . ARG B 465 ? 1.0554 1.0659 0.8693 -0.0366 -0.0461 -0.0680 465 ARG B CA 7364 C C . ARG B 465 ? 1.1680 1.1775 0.9769 -0.0315 -0.0471 -0.0682 465 ARG B C 7365 O O . ARG B 465 ? 1.1597 1.1669 0.9728 -0.0369 -0.0451 -0.0656 465 ARG B O 7366 C CB . ARG B 465 ? 1.0536 1.0470 0.8561 -0.0345 -0.0538 -0.0702 465 ARG B CB 7367 C CG . ARG B 465 ? 1.1040 1.0936 0.9109 -0.0422 -0.0537 -0.0690 465 ARG B CG 7368 C CD . ARG B 465 ? 1.1593 1.1314 0.9532 -0.0399 -0.0621 -0.0711 465 ARG B CD 7369 N NE . ARG B 465 ? 1.2324 1.1998 1.0298 -0.0478 -0.0625 -0.0699 465 ARG B NE 7370 C CZ . ARG B 465 ? 1.3895 1.3420 1.1767 -0.0481 -0.0696 -0.0711 465 ARG B CZ 7371 N NH1 . ARG B 465 ? 1.2517 1.1914 1.0239 -0.0406 -0.0773 -0.0738 465 ARG B NH1 7372 N NH2 . ARG B 465 ? 1.1581 1.1080 0.9493 -0.0558 -0.0695 -0.0698 465 ARG B NH2 7373 N N . HIS B 466 ? 1.1739 1.1874 0.9747 -0.0206 -0.0498 -0.0715 466 HIS B N 7374 C CA . HIS B 466 ? 1.1922 1.2061 0.9866 -0.0132 -0.0513 -0.0725 466 HIS B CA 7375 C C . HIS B 466 ? 1.2209 1.2563 1.0242 -0.0121 -0.0444 -0.0715 466 HIS B C 7376 O O . HIS B 466 ? 1.2199 1.2608 1.0180 -0.0039 -0.0454 -0.0731 466 HIS B O 7377 C CB . HIS B 466 ? 1.2265 1.2330 1.0061 -0.0011 -0.0587 -0.0771 466 HIS B CB 7378 C CG . HIS B 466 ? 1.2898 1.2733 1.0575 -0.0014 -0.0670 -0.0781 466 HIS B CG 7379 N ND1 . HIS B 466 ? 1.3334 1.3048 1.0851 0.0090 -0.0751 -0.0818 466 HIS B ND1 7380 C CD2 . HIS B 466 ? 1.3148 1.2861 1.0841 -0.0109 -0.0685 -0.0759 466 HIS B CD2 7381 C CE1 . HIS B 466 ? 1.3364 1.2878 1.0801 0.0048 -0.0816 -0.0814 466 HIS B CE1 7382 N NE2 . HIS B 466 ? 1.3300 1.2815 1.0841 -0.0073 -0.0777 -0.0779 466 HIS B NE2 7383 N N . LEU B 467 ? 1.1564 1.2031 0.9721 -0.0206 -0.0380 -0.0686 467 LEU B N 7384 C CA . LEU B 467 ? 1.1443 1.2108 0.9680 -0.0214 -0.0318 -0.0669 467 LEU B CA 7385 C C . LEU B 467 ? 1.1864 1.2530 1.0133 -0.0249 -0.0294 -0.0644 467 LEU B C 7386 O O . LEU B 467 ? 1.1765 1.2325 1.0066 -0.0323 -0.0289 -0.0621 467 LEU B O 7387 C CB . LEU B 467 ? 1.1355 1.2133 0.9697 -0.0288 -0.0267 -0.0648 467 LEU B CB 7388 C CG . LEU B 467 ? 1.1883 1.2877 1.0294 -0.0299 -0.0211 -0.0631 467 LEU B CG 7389 C CD1 . LEU B 467 ? 1.1972 1.3103 1.0327 -0.0193 -0.0224 -0.0662 467 LEU B CD1 7390 C CD2 . LEU B 467 ? 1.2105 1.3170 1.0609 -0.0385 -0.0169 -0.0605 467 LEU B CD2 7391 N N . GLN B 468 ? 1.1417 1.2216 0.9677 -0.0195 -0.0276 -0.0648 468 GLN B N 7392 C CA . GLN B 468 ? 1.1306 1.2141 0.9593 -0.0216 -0.0250 -0.0626 468 GLN B CA 7393 C C . GLN B 468 ? 1.1359 1.2428 0.9695 -0.0205 -0.0203 -0.0618 468 GLN B C 7394 O O . GLN B 468 ? 1.1374 1.2549 0.9661 -0.0116 -0.0217 -0.0645 468 GLN B O 7395 C CB . GLN B 468 ? 1.1627 1.2359 0.9810 -0.0132 -0.0299 -0.0649 468 GLN B CB 7396 C CG . GLN B 468 ? 1.4366 1.4868 1.2469 -0.0129 -0.0360 -0.0661 468 GLN B CG 7397 C CD . GLN B 468 ? 1.7462 1.7827 1.5510 -0.0122 -0.0389 -0.0655 468 GLN B CD 7398 O OE1 . GLN B 468 ? 1.7030 1.7454 1.5109 -0.0129 -0.0360 -0.0640 468 GLN B OE1 7399 N NE2 . GLN B 468 ? 1.6614 1.6788 1.4578 -0.0115 -0.0450 -0.0665 468 GLN B NE2 7400 N N . PHE B 469 ? 1.0507 1.1659 0.8933 -0.0296 -0.0152 -0.0580 469 PHE B N 7401 C CA . PHE B 469 ? 1.0324 1.1699 0.8796 -0.0306 -0.0111 -0.0564 469 PHE B CA 7402 C C . PHE B 469 ? 1.0749 1.2157 0.9278 -0.0390 -0.0073 -0.0524 469 PHE B C 7403 O O . PHE B 469 ? 1.0579 1.1847 0.9132 -0.0454 -0.0072 -0.0508 469 PHE B O 7404 C CB . PHE B 469 ? 1.0468 1.1959 0.8983 -0.0330 -0.0091 -0.0561 469 PHE B CB 7405 C CG . PHE B 469 ? 1.0549 1.2004 0.9143 -0.0443 -0.0063 -0.0527 469 PHE B CG 7406 C CD1 . PHE B 469 ? 1.0859 1.2424 0.9514 -0.0525 -0.0022 -0.0488 469 PHE B CD1 7407 C CD2 . PHE B 469 ? 1.0748 1.2059 0.9348 -0.0469 -0.0080 -0.0535 469 PHE B CD2 7408 C CE1 . PHE B 469 ? 1.0914 1.2434 0.9630 -0.0623 -0.0002 -0.0459 469 PHE B CE1 7409 C CE2 . PHE B 469 ? 1.1020 1.2303 0.9689 -0.0566 -0.0055 -0.0507 469 PHE B CE2 7410 C CZ . PHE B 469 ? 1.0738 1.2124 0.9463 -0.0639 -0.0017 -0.0470 469 PHE B CZ 7411 N N . THR B 470 ? 1.0428 1.2026 0.8974 -0.0390 -0.0045 -0.0509 470 THR B N 7412 C CA . THR B 470 ? 1.0410 1.2043 0.8999 -0.0470 -0.0015 -0.0470 470 THR B CA 7413 C C . THR B 470 ? 1.1005 1.2737 0.9660 -0.0566 0.0018 -0.0435 470 THR B C 7414 O O . THR B 470 ? 1.0891 1.2792 0.9558 -0.0558 0.0031 -0.0432 470 THR B O 7415 C CB . THR B 470 ? 1.0945 1.2695 0.9500 -0.0418 -0.0012 -0.0472 470 THR B CB 7416 O OG1 . THR B 470 ? 1.0707 1.2320 0.9196 -0.0335 -0.0049 -0.0504 470 THR B OG1 7417 C CG2 . THR B 470 ? 1.0276 1.2059 0.8868 -0.0503 0.0016 -0.0432 470 THR B CG2 7418 N N . ASN B 471 ? 1.0749 1.2365 0.9440 -0.0654 0.0028 -0.0409 471 ASN B N 7419 C CA . ASN B 471 ? 1.0771 1.2408 0.9514 -0.0758 0.0050 -0.0373 471 ASN B CA 7420 C C . ASN B 471 ? 1.1408 1.3231 1.0163 -0.0806 0.0074 -0.0338 471 ASN B C 7421 O O . ASN B 471 ? 1.1380 1.3305 1.0110 -0.0768 0.0077 -0.0339 471 ASN B O 7422 C CB . ASN B 471 ? 1.0987 1.2443 0.9741 -0.0814 0.0046 -0.0361 471 ASN B CB 7423 C CG . ASN B 471 ? 1.4700 1.6104 1.3493 -0.0909 0.0056 -0.0334 471 ASN B CG 7424 O OD1 . ASN B 471 ? 1.4481 1.5951 1.3285 -0.0974 0.0070 -0.0301 471 ASN B OD1 7425 N ND2 . ASN B 471 ? 1.3588 1.4841 1.2393 -0.0919 0.0044 -0.0345 471 ASN B ND2 7426 N N . ASN B 472 ? 1.1099 1.2949 0.9889 -0.0899 0.0088 -0.0304 472 ASN B N 7427 C CA . ASN B 472 ? 1.1087 1.3080 0.9890 -0.0983 0.0106 -0.0259 472 ASN B CA 7428 C C . ASN B 472 ? 1.1640 1.3581 1.0426 -0.1031 0.0105 -0.0236 472 ASN B C 7429 O O . ASN B 472 ? 1.1682 1.3761 1.0459 -0.1080 0.0115 -0.0202 472 ASN B O 7430 C CB . ASN B 472 ? 1.1016 1.2971 0.9849 -0.1065 0.0110 -0.0236 472 ASN B CB 7431 C CG . ASN B 472 ? 1.2898 1.4927 1.1732 -0.1174 0.0117 -0.0184 472 ASN B CG 7432 O OD1 . ASN B 472 ? 1.2518 1.4744 1.1346 -0.1196 0.0127 -0.0159 472 ASN B OD1 7433 N ND2 . ASN B 472 ? 1.1047 1.2922 0.9883 -0.1247 0.0108 -0.0165 472 ASN B ND2 7434 N N . MET B 473 ? 1.1131 1.2878 0.9910 -0.1019 0.0093 -0.0252 473 MET B N 7435 C CA . MET B 473 ? 1.1128 1.2796 0.9888 -0.1052 0.0089 -0.0237 473 MET B CA 7436 C C . MET B 473 ? 1.1452 1.3105 1.0185 -0.0962 0.0082 -0.0267 473 MET B C 7437 O O . MET B 473 ? 1.1321 1.2872 1.0039 -0.0970 0.0076 -0.0265 473 MET B O 7438 C CB . MET B 473 ? 1.1447 1.2911 1.0216 -0.1103 0.0078 -0.0233 473 MET B CB 7439 C CG . MET B 473 ? 1.1919 1.3351 1.0711 -0.1161 0.0078 -0.0220 473 MET B CG 7440 S SD . MET B 473 ? 1.2525 1.3993 1.1304 -0.1282 0.0076 -0.0167 473 MET B SD 7441 C CE . MET B 473 ? 1.2107 1.3352 1.0867 -0.1313 0.0057 -0.0169 473 MET B CE 7442 N N . GLY B 474 ? 1.0998 1.2746 0.9720 -0.0874 0.0080 -0.0295 474 GLY B N 7443 C CA . GLY B 474 ? 1.0989 1.2727 0.9673 -0.0780 0.0068 -0.0325 474 GLY B CA 7444 C C . GLY B 474 ? 1.1508 1.3034 1.0175 -0.0740 0.0045 -0.0353 474 GLY B C 7445 O O . GLY B 474 ? 1.1594 1.3072 1.0227 -0.0685 0.0033 -0.0369 474 GLY B O 7446 N N . GLU B 475 ? 1.0886 1.2290 0.9576 -0.0768 0.0038 -0.0358 475 GLU B N 7447 C CA . GLU B 475 ? 1.0727 1.1939 0.9403 -0.0745 0.0016 -0.0380 475 GLU B CA 7448 C C . GLU B 475 ? 1.0958 1.2142 0.9607 -0.0669 -0.0008 -0.0414 475 GLU B C 7449 O O . GLU B 475 ? 1.0890 1.2175 0.9548 -0.0655 -0.0003 -0.0419 475 GLU B O 7450 C CB . GLU B 475 ? 1.0840 1.1936 0.9553 -0.0825 0.0020 -0.0363 475 GLU B CB 7451 C CG . GLU B 475 ? 1.2225 1.3326 1.0955 -0.0904 0.0035 -0.0331 475 GLU B CG 7452 C CD . GLU B 475 ? 1.5931 1.6943 1.4690 -0.0977 0.0036 -0.0316 475 GLU B CD 7453 O OE1 . GLU B 475 ? 1.5514 1.6536 1.4296 -0.0989 0.0037 -0.0319 475 GLU B OE1 7454 O OE2 . GLU B 475 ? 1.5648 1.6580 1.4402 -0.1020 0.0034 -0.0303 475 GLU B OE2 7455 N N . GLN B 476 ? 1.0298 1.1337 0.8908 -0.0624 -0.0037 -0.0436 476 GLN B N 7456 C CA . GLN B 476 ? 1.0169 1.1154 0.8737 -0.0557 -0.0069 -0.0467 476 GLN B CA 7457 C C . GLN B 476 ? 1.0304 1.1204 0.8904 -0.0605 -0.0073 -0.0466 476 GLN B C 7458 O O . GLN B 476 ? 1.0164 1.0957 0.8789 -0.0662 -0.0072 -0.0454 476 GLN B O 7459 C CB . GLN B 476 ? 1.0393 1.1256 0.8893 -0.0492 -0.0106 -0.0488 476 GLN B CB 7460 C CG . GLN B 476 ? 1.2748 1.3619 1.1173 -0.0390 -0.0142 -0.0523 476 GLN B CG 7461 C CD . GLN B 476 ? 1.5524 1.6580 1.3931 -0.0326 -0.0130 -0.0532 476 GLN B CD 7462 O OE1 . GLN B 476 ? 1.5123 1.6283 1.3552 -0.0341 -0.0103 -0.0515 476 GLN B OE1 7463 N NE2 . GLN B 476 ? 1.4263 1.5367 1.2625 -0.0251 -0.0153 -0.0562 476 GLN B NE2 7464 N N . VAL B 477 ? 0.9639 1.0599 0.8239 -0.0581 -0.0077 -0.0480 477 VAL B N 7465 C CA . VAL B 477 ? 0.9420 1.0318 0.8047 -0.0620 -0.0081 -0.0481 477 VAL B CA 7466 C C . VAL B 477 ? 0.9693 1.0501 0.8257 -0.0553 -0.0125 -0.0513 477 VAL B C 7467 O O . VAL B 477 ? 0.9613 1.0490 0.8132 -0.0479 -0.0140 -0.0536 477 VAL B O 7468 C CB . VAL B 477 ? 0.9824 1.0854 0.8507 -0.0665 -0.0049 -0.0465 477 VAL B CB 7469 C CG1 . VAL B 477 ? 0.9786 1.0739 0.8498 -0.0706 -0.0054 -0.0465 477 VAL B CG1 7470 C CG2 . VAL B 477 ? 0.9731 1.0833 0.8459 -0.0735 -0.0016 -0.0430 477 VAL B CG2 7471 N N . THR B 478 ? 0.9103 0.9759 0.7657 -0.0580 -0.0150 -0.0515 478 THR B N 7472 C CA . THR B 478 ? 0.9016 0.9558 0.7499 -0.0532 -0.0200 -0.0541 478 THR B CA 7473 C C . THR B 478 ? 0.9281 0.9722 0.7789 -0.0594 -0.0211 -0.0534 478 THR B C 7474 O O . THR B 478 ? 0.9018 0.9445 0.7586 -0.0665 -0.0186 -0.0512 478 THR B O 7475 C CB . THR B 478 ? 0.9551 0.9995 0.7952 -0.0476 -0.0239 -0.0554 478 THR B CB 7476 O OG1 . THR B 478 ? 0.9620 0.9941 0.7937 -0.0434 -0.0296 -0.0577 478 THR B OG1 7477 C CG2 . THR B 478 ? 0.9027 0.9390 0.7450 -0.0531 -0.0232 -0.0531 478 THR B CG2 7478 N N . PHE B 479 ? 0.8884 0.9254 0.7340 -0.0565 -0.0251 -0.0555 479 PHE B N 7479 C CA . PHE B 479 ? 0.8810 0.9087 0.7283 -0.0625 -0.0264 -0.0548 479 PHE B CA 7480 C C . PHE B 479 ? 0.9463 0.9583 0.7856 -0.0617 -0.0320 -0.0553 479 PHE B C 7481 O O . PHE B 479 ? 0.9483 0.9548 0.7785 -0.0547 -0.0362 -0.0573 479 PHE B O 7482 C CB . PHE B 479 ? 0.8936 0.9249 0.7423 -0.0625 -0.0265 -0.0559 479 PHE B CB 7483 C CG . PHE B 479 ? 0.8925 0.9391 0.7493 -0.0647 -0.0211 -0.0548 479 PHE B CG 7484 C CD1 . PHE B 479 ? 0.9101 0.9597 0.7752 -0.0725 -0.0172 -0.0521 479 PHE B CD1 7485 C CD2 . PHE B 479 ? 0.9127 0.9711 0.7681 -0.0589 -0.0203 -0.0563 479 PHE B CD2 7486 C CE1 . PHE B 479 ? 0.9125 0.9750 0.7838 -0.0752 -0.0129 -0.0507 479 PHE B CE1 7487 C CE2 . PHE B 479 ? 0.9365 1.0096 0.7990 -0.0619 -0.0156 -0.0547 479 PHE B CE2 7488 C CZ . PHE B 479 ? 0.9015 0.9759 0.7717 -0.0703 -0.0121 -0.0518 479 PHE B CZ 7489 N N . ASP B 480 ? 0.9081 0.9135 0.7505 -0.0688 -0.0320 -0.0534 480 ASP B N 7490 C CA . ASP B 480 ? 0.9145 0.9062 0.7512 -0.0714 -0.0368 -0.0528 480 ASP B CA 7491 C C . ASP B 480 ? 0.9629 0.9456 0.7916 -0.0695 -0.0425 -0.0545 480 ASP B C 7492 O O . ASP B 480 ? 0.9588 0.9467 0.7880 -0.0666 -0.0419 -0.0562 480 ASP B O 7493 C CB . ASP B 480 ? 0.9368 0.9299 0.7817 -0.0799 -0.0339 -0.0504 480 ASP B CB 7494 C CG . ASP B 480 ? 1.1548 1.1383 0.9969 -0.0847 -0.0372 -0.0489 480 ASP B CG 7495 O OD1 . ASP B 480 ? 1.2112 1.1848 1.0443 -0.0822 -0.0421 -0.0492 480 ASP B OD1 7496 O OD2 . ASP B 480 ? 1.2166 1.2028 1.0651 -0.0909 -0.0350 -0.0473 480 ASP B OD2 7497 N N . GLU B 481 ? 0.9207 0.8898 0.7417 -0.0716 -0.0482 -0.0539 481 GLU B N 7498 C CA . GLU B 481 ? 0.9270 0.8858 0.7394 -0.0712 -0.0543 -0.0552 481 GLU B CA 7499 C C . GLU B 481 ? 0.9329 0.8959 0.7529 -0.0782 -0.0520 -0.0542 481 GLU B C 7500 O O . GLU B 481 ? 0.9214 0.8790 0.7367 -0.0783 -0.0557 -0.0553 481 GLU B O 7501 C CB . GLU B 481 ? 0.9615 0.9042 0.7625 -0.0725 -0.0616 -0.0543 481 GLU B CB 7502 C CG . GLU B 481 ? 1.1633 1.0933 0.9520 -0.0700 -0.0693 -0.0561 481 GLU B CG 7503 C CD . GLU B 481 ? 1.6189 1.5314 1.3946 -0.0725 -0.0777 -0.0549 481 GLU B CD 7504 O OE1 . GLU B 481 ? 1.6854 1.5964 1.4637 -0.0798 -0.0775 -0.0519 481 GLU B OE1 7505 O OE2 . GLU B 481 ? 1.6042 1.5045 1.3667 -0.0674 -0.0849 -0.0570 481 GLU B OE2 7506 N N . CYS B 482 ? 0.8675 0.8402 0.6989 -0.0836 -0.0460 -0.0522 482 CYS B N 7507 C CA . CYS B 482 ? 0.8537 0.8321 0.6933 -0.0897 -0.0430 -0.0512 482 CYS B CA 7508 C C . CYS B 482 ? 0.8665 0.8576 0.7147 -0.0881 -0.0371 -0.0518 482 CYS B C 7509 O O . CYS B 482 ? 0.8681 0.8649 0.7240 -0.0930 -0.0338 -0.0508 482 CYS B O 7510 C CB . CYS B 482 ? 0.8548 0.8335 0.6992 -0.0968 -0.0417 -0.0486 482 CYS B CB 7511 S SG . CYS B 482 ? 0.9143 0.8795 0.7487 -0.1005 -0.0490 -0.0472 482 CYS B SG 7512 N N . GLY B 483 ? 0.7816 0.7773 0.6278 -0.0814 -0.0361 -0.0534 483 GLY B N 7513 C CA . GLY B 483 ? 0.7497 0.7583 0.6027 -0.0799 -0.0310 -0.0537 483 GLY B CA 7514 C C . GLY B 483 ? 0.7632 0.7803 0.6252 -0.0842 -0.0254 -0.0515 483 GLY B C 7515 O O . GLY B 483 ? 0.7340 0.7608 0.6022 -0.0854 -0.0215 -0.0510 483 GLY B O 7516 N N . ASP B 484 ? 0.7392 0.7519 0.6012 -0.0866 -0.0256 -0.0501 484 ASP B N 7517 C CA . ASP B 484 ? 0.7443 0.7623 0.6131 -0.0904 -0.0214 -0.0482 484 ASP B CA 7518 C C . ASP B 484 ? 0.8115 0.8337 0.6794 -0.0869 -0.0197 -0.0480 484 ASP B C 7519 O O . ASP B 484 ? 0.8066 0.8268 0.6682 -0.0812 -0.0221 -0.0494 484 ASP B O 7520 C CB . ASP B 484 ? 0.7750 0.7861 0.6440 -0.0950 -0.0229 -0.0469 484 ASP B CB 7521 C CG . ASP B 484 ? 0.9376 0.9487 0.8107 -0.1003 -0.0228 -0.0463 484 ASP B CG 7522 O OD1 . ASP B 484 ? 0.9643 0.9810 0.8439 -0.1035 -0.0192 -0.0454 484 ASP B OD1 7523 O OD2 . ASP B 484 ? 0.9932 0.9983 0.8623 -0.1013 -0.0265 -0.0468 484 ASP B OD2 7524 N N . LEU B 485 ? 0.7812 0.8088 0.6547 -0.0902 -0.0159 -0.0464 485 LEU B N 7525 C CA . LEU B 485 ? 0.7908 0.8220 0.6637 -0.0881 -0.0142 -0.0458 485 LEU B CA 7526 C C . LEU B 485 ? 0.8326 0.8620 0.7091 -0.0926 -0.0125 -0.0441 485 LEU B C 7527 O O . LEU B 485 ? 0.8255 0.8572 0.7069 -0.0971 -0.0105 -0.0431 485 LEU B O 7528 C CB . LEU B 485 ? 0.7976 0.8403 0.6717 -0.0856 -0.0116 -0.0458 485 LEU B CB 7529 C CG . LEU B 485 ? 0.8608 0.9125 0.7409 -0.0899 -0.0082 -0.0443 485 LEU B CG 7530 C CD1 . LEU B 485 ? 0.8598 0.9140 0.7429 -0.0940 -0.0056 -0.0421 485 LEU B CD1 7531 C CD2 . LEU B 485 ? 0.9108 0.9736 0.7902 -0.0862 -0.0071 -0.0449 485 LEU B CD2 7532 N N . VAL B 486 ? 0.7804 0.8048 0.6536 -0.0912 -0.0137 -0.0440 486 VAL B N 7533 C CA . VAL B 486 ? 0.7649 0.7870 0.6405 -0.0945 -0.0125 -0.0427 486 VAL B CA 7534 C C . VAL B 486 ? 0.7816 0.8105 0.6601 -0.0959 -0.0091 -0.0415 486 VAL B C 7535 O O . VAL B 486 ? 0.7807 0.8161 0.6583 -0.0933 -0.0081 -0.0415 486 VAL B O 7536 C CB . VAL B 486 ? 0.8165 0.8309 0.6876 -0.0928 -0.0150 -0.0428 486 VAL B CB 7537 C CG1 . VAL B 486 ? 0.8160 0.8232 0.6844 -0.0940 -0.0185 -0.0432 486 VAL B CG1 7538 C CG2 . VAL B 486 ? 0.8202 0.8351 0.6863 -0.0872 -0.0159 -0.0436 486 VAL B CG2 7539 N N . GLY B 487 ? 0.7158 0.7435 0.5974 -0.0999 -0.0079 -0.0405 487 GLY B N 7540 C CA . GLY B 487 ? 0.7132 0.7448 0.5964 -0.1023 -0.0056 -0.0392 487 GLY B CA 7541 C C . GLY B 487 ? 0.7775 0.8038 0.6614 -0.1050 -0.0057 -0.0387 487 GLY B C 7542 O O . GLY B 487 ? 0.7654 0.7876 0.6503 -0.1060 -0.0069 -0.0393 487 GLY B O 7543 N N . ASN B 488 ? 0.7540 0.7806 0.6370 -0.1061 -0.0047 -0.0377 488 ASN B N 7544 C CA . ASN B 488 ? 0.7521 0.7733 0.6347 -0.1081 -0.0051 -0.0375 488 ASN B CA 7545 C C . ASN B 488 ? 0.7902 0.8118 0.6745 -0.1117 -0.0047 -0.0369 488 ASN B C 7546 O O . ASN B 488 ? 0.7962 0.8228 0.6819 -0.1132 -0.0038 -0.0361 488 ASN B O 7547 C CB . ASN B 488 ? 0.7582 0.7788 0.6383 -0.1079 -0.0046 -0.0366 488 ASN B CB 7548 C CG . ASN B 488 ? 1.0757 1.0952 0.9535 -0.1042 -0.0051 -0.0372 488 ASN B CG 7549 O OD1 . ASN B 488 ? 1.0163 1.0330 0.8936 -0.1017 -0.0065 -0.0383 488 ASN B OD1 7550 N ND2 . ASN B 488 ? 0.9623 0.9836 0.8381 -0.1040 -0.0043 -0.0363 488 ASN B ND2 7551 N N . TYR B 489 ? 0.7237 0.7401 0.6074 -0.1128 -0.0056 -0.0373 489 TYR B N 7552 C CA . TYR B 489 ? 0.7211 0.7361 0.6048 -0.1156 -0.0059 -0.0369 489 TYR B CA 7553 C C . TYR B 489 ? 0.7875 0.7976 0.6673 -0.1170 -0.0068 -0.0363 489 TYR B C 7554 O O . TYR B 489 ? 0.7886 0.7951 0.6666 -0.1153 -0.0074 -0.0369 489 TYR B O 7555 C CB . TYR B 489 ? 0.7298 0.7430 0.6154 -0.1150 -0.0070 -0.0384 489 TYR B CB 7556 C CG . TYR B 489 ? 0.7356 0.7525 0.6244 -0.1143 -0.0067 -0.0390 489 TYR B CG 7557 C CD1 . TYR B 489 ? 0.7500 0.7708 0.6408 -0.1158 -0.0059 -0.0384 489 TYR B CD1 7558 C CD2 . TYR B 489 ? 0.7410 0.7573 0.6304 -0.1126 -0.0077 -0.0400 489 TYR B CD2 7559 C CE1 . TYR B 489 ? 0.7493 0.7726 0.6424 -0.1152 -0.0060 -0.0391 489 TYR B CE1 7560 C CE2 . TYR B 489 ? 0.7491 0.7678 0.6403 -0.1126 -0.0081 -0.0404 489 TYR B CE2 7561 C CZ . TYR B 489 ? 0.8386 0.8604 0.7317 -0.1137 -0.0073 -0.0400 489 TYR B CZ 7562 O OH . TYR B 489 ? 0.8264 0.8497 0.7208 -0.1137 -0.0080 -0.0405 489 TYR B OH 7563 N N . SER B 490 ? 0.7436 0.7529 0.6215 -0.1203 -0.0072 -0.0349 490 SER B N 7564 C CA . SER B 490 ? 0.7412 0.7440 0.6139 -0.1224 -0.0090 -0.0341 490 SER B CA 7565 C C . SER B 490 ? 0.7832 0.7803 0.6548 -0.1215 -0.0110 -0.0358 490 SER B C 7566 O O . SER B 490 ? 0.7824 0.7819 0.6568 -0.1215 -0.0107 -0.0362 490 SER B O 7567 C CB . SER B 490 ? 0.7933 0.7985 0.6636 -0.1271 -0.0090 -0.0314 490 SER B CB 7568 O OG . SER B 490 ? 0.9500 0.9471 0.8141 -0.1300 -0.0117 -0.0305 490 SER B OG 7569 N N . ILE B 491 ? 0.7289 0.7187 0.5962 -0.1202 -0.0131 -0.0369 491 ILE B N 7570 C CA . ILE B 491 ? 0.7194 0.7044 0.5847 -0.1184 -0.0153 -0.0388 491 ILE B CA 7571 C C . ILE B 491 ? 0.7942 0.7710 0.6523 -0.1210 -0.0183 -0.0378 491 ILE B C 7572 O O . ILE B 491 ? 0.8047 0.7758 0.6574 -0.1223 -0.0198 -0.0370 491 ILE B O 7573 C CB . ILE B 491 ? 0.7515 0.7352 0.6169 -0.1140 -0.0160 -0.0413 491 ILE B CB 7574 C CG1 . ILE B 491 ? 0.7412 0.7328 0.6132 -0.1124 -0.0137 -0.0418 491 ILE B CG1 7575 C CG2 . ILE B 491 ? 0.7727 0.7522 0.6349 -0.1115 -0.0187 -0.0434 491 ILE B CG2 7576 C CD1 . ILE B 491 ? 0.7758 0.7675 0.6480 -0.1096 -0.0139 -0.0431 491 ILE B CD1 7577 N N . ILE B 492 ? 0.7496 0.7253 0.6070 -0.1222 -0.0194 -0.0376 492 ILE B N 7578 C CA . ILE B 492 ? 0.7483 0.7152 0.5979 -0.1252 -0.0230 -0.0364 492 ILE B CA 7579 C C . ILE B 492 ? 0.8249 0.7841 0.6696 -0.1214 -0.0265 -0.0390 492 ILE B C 7580 O O . ILE B 492 ? 0.8191 0.7827 0.6681 -0.1171 -0.0256 -0.0415 492 ILE B O 7581 C CB . ILE B 492 ? 0.7763 0.7469 0.6271 -0.1303 -0.0221 -0.0335 492 ILE B CB 7582 C CG1 . ILE B 492 ? 0.7653 0.7430 0.6233 -0.1285 -0.0200 -0.0346 492 ILE B CG1 7583 C CG2 . ILE B 492 ? 0.7756 0.7531 0.6284 -0.1341 -0.0196 -0.0307 492 ILE B CG2 7584 C CD1 . ILE B 492 ? 0.7944 0.7734 0.6523 -0.1326 -0.0202 -0.0325 492 ILE B CD1 7585 N N . ASN B 493 ? 0.8188 0.7667 0.6538 -0.1229 -0.0308 -0.0385 493 ASN B N 7586 C CA . ASN B 493 ? 0.8388 0.7775 0.6667 -0.1188 -0.0353 -0.0412 493 ASN B CA 7587 C C . ASN B 493 ? 0.9328 0.8629 0.7532 -0.1227 -0.0390 -0.0392 493 ASN B C 7588 O O . ASN B 493 ? 0.9279 0.8552 0.7448 -0.1291 -0.0397 -0.0357 493 ASN B O 7589 C CB . ASN B 493 ? 0.8461 0.7767 0.6672 -0.1154 -0.0382 -0.0432 493 ASN B CB 7590 C CG . ASN B 493 ? 1.1128 1.0365 0.9275 -0.1089 -0.0424 -0.0470 493 ASN B CG 7591 O OD1 . ASN B 493 ? 1.0639 0.9762 0.8687 -0.1070 -0.0469 -0.0483 493 ASN B OD1 7592 N ND2 . ASN B 493 ? 1.0092 0.9401 0.8292 -0.1049 -0.0411 -0.0491 493 ASN B ND2 7593 N N . TRP B 494 ? 0.9270 0.8536 0.7449 -0.1191 -0.0415 -0.0413 494 TRP B N 7594 C CA . TRP B 494 ? 0.9494 0.8671 0.7598 -0.1224 -0.0455 -0.0397 494 TRP B CA 7595 C C . TRP B 494 ? 1.0724 0.9728 0.8680 -0.1216 -0.0525 -0.0403 494 TRP B C 7596 O O . TRP B 494 ? 1.0616 0.9555 0.8515 -0.1148 -0.0561 -0.0440 494 TRP B O 7597 C CB . TRP B 494 ? 0.9254 0.8481 0.7406 -0.1192 -0.0446 -0.0413 494 TRP B CB 7598 C CG . TRP B 494 ? 0.9199 0.8561 0.7468 -0.1224 -0.0390 -0.0395 494 TRP B CG 7599 C CD1 . TRP B 494 ? 0.9471 0.8931 0.7818 -0.1253 -0.0343 -0.0377 494 TRP B CD1 7600 C CD2 . TRP B 494 ? 0.9117 0.8527 0.7433 -0.1223 -0.0378 -0.0395 494 TRP B CD2 7601 N NE1 . TRP B 494 ? 0.9266 0.8827 0.7700 -0.1270 -0.0305 -0.0368 494 TRP B NE1 7602 C CE2 . TRP B 494 ? 0.9457 0.8990 0.7876 -0.1255 -0.0324 -0.0378 494 TRP B CE2 7603 C CE3 . TRP B 494 ? 0.9292 0.8650 0.7567 -0.1195 -0.0409 -0.0410 494 TRP B CE3 7604 C CZ2 . TRP B 494 ? 0.9276 0.8878 0.7760 -0.1263 -0.0302 -0.0374 494 TRP B CZ2 7605 C CZ3 . TRP B 494 ? 0.9372 0.8804 0.7717 -0.1206 -0.0384 -0.0405 494 TRP B CZ3 7606 C CH2 . TRP B 494 ? 0.9331 0.8882 0.7779 -0.1241 -0.0330 -0.0387 494 TRP B CH2 7607 N N . HIS B 495 ? 1.1060 0.9994 0.8948 -0.1288 -0.0547 -0.0366 495 HIS B N 7608 C CA . HIS B 495 ? 1.1552 1.0305 0.9282 -0.1301 -0.0621 -0.0362 495 HIS B CA 7609 C C . HIS B 495 ? 1.2687 1.1352 1.0336 -0.1363 -0.0664 -0.0329 495 HIS B C 7610 O O . HIS B 495 ? 1.2494 1.1254 1.0217 -0.1405 -0.0629 -0.0303 495 HIS B O 7611 C CB . HIS B 495 ? 1.1730 1.0459 0.9428 -0.1346 -0.0623 -0.0341 495 HIS B CB 7612 C CG . HIS B 495 ? 1.2128 1.0913 0.9882 -0.1288 -0.0592 -0.0372 495 HIS B CG 7613 N ND1 . HIS B 495 ? 1.2471 1.1141 1.0132 -0.1252 -0.0636 -0.0396 495 HIS B ND1 7614 C CD2 . HIS B 495 ? 1.2222 1.1163 1.0112 -0.1268 -0.0525 -0.0379 495 HIS B CD2 7615 C CE1 . HIS B 495 ? 1.2303 1.1072 1.0052 -0.1213 -0.0590 -0.0415 495 HIS B CE1 7616 N NE2 . HIS B 495 ? 1.2198 1.1126 1.0083 -0.1221 -0.0524 -0.0406 495 HIS B NE2 7617 N N . LEU B 496 ? 1.2892 1.1369 1.0379 -0.1369 -0.0745 -0.0328 496 LEU B N 7618 C CA . LEU B 496 ? 1.3202 1.1565 1.0584 -0.1432 -0.0799 -0.0294 496 LEU B CA 7619 C C . LEU B 496 ? 1.4415 1.2684 1.1690 -0.1527 -0.0841 -0.0247 496 LEU B C 7620 O O . LEU B 496 ? 1.4501 1.2673 1.1695 -0.1511 -0.0876 -0.0260 496 LEU B O 7621 C CB . LEU B 496 ? 1.3322 1.1528 1.0583 -0.1359 -0.0871 -0.0332 496 LEU B CB 7622 C CG . LEU B 496 ? 1.3970 1.2079 1.1148 -0.1396 -0.0919 -0.0309 496 LEU B CG 7623 C CD1 . LEU B 496 ? 1.3822 1.2097 1.1146 -0.1412 -0.0852 -0.0295 496 LEU B CD1 7624 C CD2 . LEU B 496 ? 1.4382 1.2332 1.1433 -0.1306 -0.0993 -0.0354 496 LEU B CD2 7625 N N . SER B 497 ? 1.4408 1.2715 1.1685 -0.1629 -0.0836 -0.0191 497 SER B N 7626 C CA . SER B 497 ? 1.4721 1.2953 1.1891 -0.1734 -0.0880 -0.0139 497 SER B CA 7627 C C . SER B 497 ? 1.5936 1.3914 1.2899 -0.1737 -0.0988 -0.0141 497 SER B C 7628 O O . SER B 497 ? 1.5965 1.3860 1.2876 -0.1710 -0.1024 -0.0152 497 SER B O 7629 C CB . SER B 497 ? 1.5164 1.3511 1.2382 -0.1838 -0.0852 -0.0079 497 SER B CB 7630 O OG . SER B 497 ? 1.6336 1.4645 1.3463 -0.1944 -0.0887 -0.0026 497 SER B OG 7631 N N . PRO B 498 ? 1.5978 1.3820 1.2818 -0.1755 -0.1043 -0.0139 498 PRO B N 7632 C CA . PRO B 498 ? 1.6313 1.3892 1.2940 -0.1744 -0.1155 -0.0149 498 PRO B CA 7633 C C . PRO B 498 ? 1.7206 1.4672 1.3709 -0.1843 -0.1221 -0.0094 498 PRO B C 7634 O O . PRO B 498 ? 1.7309 1.4634 1.3713 -0.1804 -0.1281 -0.0112 498 PRO B O 7635 C CB . PRO B 498 ? 1.6627 1.4112 1.3164 -0.1759 -0.1191 -0.0150 498 PRO B CB 7636 C CG . PRO B 498 ? 1.6949 1.4649 1.3665 -0.1747 -0.1092 -0.0155 498 PRO B CG 7637 C CD . PRO B 498 ? 1.6174 1.4086 1.3052 -0.1785 -0.1012 -0.0128 498 PRO B CD 7638 N N . GLU B 499 ? 1.6842 1.4385 1.3355 -0.1970 -0.1208 -0.0029 499 GLU B N 7639 C CA . GLU B 499 ? 1.6970 1.4439 1.3374 -0.2088 -0.1264 0.0035 499 GLU B CA 7640 C C . GLU B 499 ? 1.7164 1.4746 1.3671 -0.2081 -0.1220 0.0042 499 GLU B C 7641 O O . GLU B 499 ? 1.7283 1.4717 1.3679 -0.2084 -0.1286 0.0046 499 GLU B O 7642 C CB . GLU B 499 ? 1.7190 1.4759 1.3599 -0.2222 -0.1250 0.0103 499 GLU B CB 7643 C CG . GLU B 499 ? 1.8710 1.6549 1.5328 -0.2207 -0.1135 0.0098 499 GLU B CG 7644 C CD . GLU B 499 ? 2.2407 2.0424 1.9079 -0.2332 -0.1098 0.0167 499 GLU B CD 7645 O OE1 . GLU B 499 ? 2.2823 2.0747 1.9352 -0.2447 -0.1167 0.0223 499 GLU B OE1 7646 O OE2 . GLU B 499 ? 2.1678 1.9931 1.8531 -0.2312 -0.1003 0.0164 499 GLU B OE2 7647 N N . ASP B 500 ? 1.6245 1.4085 1.2961 -0.2070 -0.1111 0.0040 500 ASP B N 7648 C CA . ASP B 500 ? 1.5928 1.3911 1.2767 -0.2069 -0.1055 0.0047 500 ASP B CA 7649 C C . ASP B 500 ? 1.5939 1.3869 1.2801 -0.1954 -0.1057 -0.0010 500 ASP B C 7650 O O . ASP B 500 ? 1.5900 1.3798 1.2740 -0.1970 -0.1076 0.0004 500 ASP B O 7651 C CB . ASP B 500 ? 1.5941 1.4198 1.2983 -0.2074 -0.0946 0.0053 500 ASP B CB 7652 C CG . ASP B 500 ? 1.7223 1.5642 1.4352 -0.2146 -0.0902 0.0098 500 ASP B CG 7653 O OD1 . ASP B 500 ? 1.7407 1.5738 1.4459 -0.2185 -0.0948 0.0122 500 ASP B OD1 7654 O OD2 . ASP B 500 ? 1.7824 1.6459 1.5108 -0.2141 -0.0818 0.0099 500 ASP B OD2 7655 N N . GLY B 501 ? 1.5081 1.3015 1.1991 -0.1842 -0.1035 -0.0071 501 GLY B N 7656 C CA . GLY B 501 ? 1.4815 1.2732 1.1759 -0.1729 -0.1029 -0.0128 501 GLY B CA 7657 C C . GLY B 501 ? 1.4524 1.2670 1.1674 -0.1696 -0.0929 -0.0141 501 GLY B C 7658 O O . GLY B 501 ? 1.4412 1.2573 1.1606 -0.1616 -0.0917 -0.0181 501 GLY B O 7659 N N . SER B 502 ? 1.3503 1.1828 1.0773 -0.1758 -0.0860 -0.0108 502 SER B N 7660 C CA . SER B 502 ? 1.3050 1.1595 1.0510 -0.1736 -0.0766 -0.0117 502 SER B CA 7661 C C . SER B 502 ? 1.2946 1.1584 1.0506 -0.1657 -0.0713 -0.0161 502 SER B C 7662 O O . SER B 502 ? 1.2942 1.1519 1.0444 -0.1654 -0.0734 -0.0167 502 SER B O 7663 C CB . SER B 502 ? 1.3402 1.2081 1.0916 -0.1839 -0.0729 -0.0060 502 SER B CB 7664 O OG . SER B 502 ? 1.4601 1.3291 1.2083 -0.1886 -0.0732 -0.0038 502 SER B OG 7665 N N . ILE B 503 ? 1.1934 1.0717 0.9638 -0.1600 -0.0647 -0.0190 503 ILE B N 7666 C CA . ILE B 503 ? 1.1530 1.0407 0.9330 -0.1529 -0.0598 -0.0229 503 ILE B CA 7667 C C . ILE B 503 ? 1.1425 1.0430 0.9302 -0.1574 -0.0546 -0.0204 503 ILE B C 7668 O O . ILE B 503 ? 1.1233 1.0369 0.9196 -0.1616 -0.0501 -0.0179 503 ILE B O 7669 C CB . ILE B 503 ? 1.1750 1.0719 0.9657 -0.1453 -0.0557 -0.0269 503 ILE B CB 7670 C CG1 . ILE B 503 ? 1.1903 1.0738 0.9717 -0.1391 -0.0615 -0.0302 503 ILE B CG1 7671 C CG2 . ILE B 503 ? 1.1667 1.0753 0.9681 -0.1398 -0.0503 -0.0300 503 ILE B CG2 7672 C CD1 . ILE B 503 ? 1.3020 1.1936 1.0919 -0.1324 -0.0586 -0.0337 503 ILE B CD1 7673 N N . VAL B 504 ? 1.0696 0.9658 0.8534 -0.1563 -0.0558 -0.0213 504 VAL B N 7674 C CA . VAL B 504 ? 1.0434 0.9498 0.8328 -0.1594 -0.0517 -0.0195 504 VAL B CA 7675 C C . VAL B 504 ? 1.0272 0.9436 0.8277 -0.1517 -0.0464 -0.0235 504 VAL B C 7676 O O . VAL B 504 ? 1.0195 0.9297 0.8180 -0.1447 -0.0480 -0.0275 504 VAL B O 7677 C CB . VAL B 504 ? 1.1105 1.0056 0.8876 -0.1648 -0.0568 -0.0170 504 VAL B CB 7678 C CG1 . VAL B 504 ? 1.1206 0.9990 0.8871 -0.1591 -0.0624 -0.0206 504 VAL B CG1 7679 C CG2 . VAL B 504 ? 1.1009 1.0079 0.8840 -0.1681 -0.0524 -0.0150 504 VAL B CG2 7680 N N . PHE B 505 ? 0.9358 0.8678 0.7473 -0.1528 -0.0403 -0.0224 505 PHE B N 7681 C CA . PHE B 505 ? 0.9059 0.8471 0.7274 -0.1464 -0.0356 -0.0257 505 PHE B CA 7682 C C . PHE B 505 ? 0.9446 0.8868 0.7654 -0.1467 -0.0347 -0.0254 505 PHE B C 7683 O O . PHE B 505 ? 0.9363 0.8883 0.7615 -0.1501 -0.0315 -0.0230 505 PHE B O 7684 C CB . PHE B 505 ? 0.9086 0.8648 0.7418 -0.1463 -0.0301 -0.0253 505 PHE B CB 7685 C CG . PHE B 505 ? 0.9184 0.8751 0.7529 -0.1473 -0.0305 -0.0249 505 PHE B CG 7686 C CD1 . PHE B 505 ? 0.9535 0.9028 0.7855 -0.1428 -0.0331 -0.0277 505 PHE B CD1 7687 C CD2 . PHE B 505 ? 0.9307 0.8965 0.7693 -0.1521 -0.0282 -0.0219 505 PHE B CD2 7688 C CE1 . PHE B 505 ? 0.9595 0.9094 0.7929 -0.1435 -0.0334 -0.0274 505 PHE B CE1 7689 C CE2 . PHE B 505 ? 0.9587 0.9250 0.7988 -0.1530 -0.0284 -0.0215 505 PHE B CE2 7690 C CZ . PHE B 505 ? 0.9380 0.8958 0.7754 -0.1488 -0.0310 -0.0242 505 PHE B CZ 7691 N N . LYS B 506 ? 0.8957 0.8278 0.7105 -0.1428 -0.0377 -0.0279 506 LYS B N 7692 C CA . LYS B 506 ? 0.8879 0.8191 0.7012 -0.1426 -0.0374 -0.0279 506 LYS B CA 7693 C C . LYS B 506 ? 0.8933 0.8353 0.7171 -0.1373 -0.0323 -0.0303 506 LYS B C 7694 O O . LYS B 506 ? 0.8789 0.8214 0.7062 -0.1313 -0.0317 -0.0336 506 LYS B O 7695 C CB . LYS B 506 ? 0.9406 0.8559 0.7424 -0.1405 -0.0432 -0.0297 506 LYS B CB 7696 C CG . LYS B 506 ? 1.2541 1.1659 1.0515 -0.1427 -0.0440 -0.0287 506 LYS B CG 7697 C CD . LYS B 506 ? 1.4149 1.3110 1.2015 -0.1390 -0.0496 -0.0314 506 LYS B CD 7698 C CE . LYS B 506 ? 1.5376 1.4269 1.3166 -0.1435 -0.0520 -0.0294 506 LYS B CE 7699 N NZ . LYS B 506 ? 1.6415 1.5139 1.4083 -0.1399 -0.0583 -0.0321 506 LYS B NZ 7700 N N . GLU B 507 ? 0.8263 0.7770 0.6546 -0.1395 -0.0289 -0.0285 507 GLU B N 7701 C CA . GLU B 507 ? 0.8016 0.7612 0.6384 -0.1351 -0.0247 -0.0303 507 GLU B CA 7702 C C . GLU B 507 ? 0.8283 0.7804 0.6616 -0.1309 -0.0263 -0.0328 507 GLU B C 7703 O O . GLU B 507 ? 0.8196 0.7667 0.6475 -0.1331 -0.0279 -0.0317 507 GLU B O 7704 C CB . GLU B 507 ? 0.8124 0.7825 0.6532 -0.1383 -0.0213 -0.0276 507 GLU B CB 7705 C CG . GLU B 507 ? 0.9257 0.9048 0.7747 -0.1337 -0.0173 -0.0292 507 GLU B CG 7706 C CD . GLU B 507 ? 1.1320 1.1202 0.9831 -0.1359 -0.0148 -0.0270 507 GLU B CD 7707 O OE1 . GLU B 507 ? 1.2216 1.2083 1.0673 -0.1406 -0.0163 -0.0244 507 GLU B OE1 7708 O OE2 . GLU B 507 ? 0.9413 0.9384 0.7987 -0.1331 -0.0118 -0.0276 507 GLU B OE2 7709 N N . VAL B 508 ? 0.7737 0.7254 0.6097 -0.1251 -0.0263 -0.0361 508 VAL B N 7710 C CA . VAL B 508 ? 0.7658 0.7116 0.5987 -0.1204 -0.0279 -0.0390 508 VAL B CA 7711 C C . VAL B 508 ? 0.7911 0.7448 0.6312 -0.1170 -0.0244 -0.0401 508 VAL B C 7712 O O . VAL B 508 ? 0.7910 0.7411 0.6292 -0.1135 -0.0253 -0.0421 508 VAL B O 7713 C CB . VAL B 508 ? 0.8171 0.7569 0.6462 -0.1158 -0.0312 -0.0420 508 VAL B CB 7714 C CG1 . VAL B 508 ? 0.8248 0.7539 0.6444 -0.1187 -0.0358 -0.0411 508 VAL B CG1 7715 C CG2 . VAL B 508 ? 0.8062 0.7556 0.6435 -0.1129 -0.0286 -0.0435 508 VAL B CG2 7716 N N . GLY B 509 ? 0.7112 0.6748 0.5588 -0.1181 -0.0207 -0.0389 509 GLY B N 7717 C CA . GLY B 509 ? 0.6819 0.6519 0.5354 -0.1153 -0.0179 -0.0397 509 GLY B CA 7718 C C . GLY B 509 ? 0.6808 0.6601 0.5406 -0.1166 -0.0148 -0.0382 509 GLY B C 7719 O O . GLY B 509 ? 0.6740 0.6562 0.5341 -0.1199 -0.0142 -0.0363 509 GLY B O 7720 N N . TYR B 510 ? 0.6125 0.5962 0.4766 -0.1137 -0.0131 -0.0391 510 TYR B N 7721 C CA . TYR B 510 ? 0.5966 0.5877 0.4653 -0.1138 -0.0107 -0.0382 510 TYR B CA 7722 C C . TYR B 510 ? 0.6513 0.6451 0.5237 -0.1107 -0.0103 -0.0397 510 TYR B C 7723 O O . TYR B 510 ? 0.6407 0.6317 0.5121 -0.1087 -0.0114 -0.0411 510 TYR B O 7724 C CB . TYR B 510 ? 0.5998 0.5918 0.4670 -0.1143 -0.0098 -0.0368 510 TYR B CB 7725 C CG . TYR B 510 ? 0.5992 0.5990 0.4692 -0.1149 -0.0078 -0.0355 510 TYR B CG 7726 C CD1 . TYR B 510 ? 0.6207 0.6245 0.4905 -0.1183 -0.0073 -0.0337 510 TYR B CD1 7727 C CD2 . TYR B 510 ? 0.5989 0.6019 0.4708 -0.1119 -0.0068 -0.0360 510 TYR B CD2 7728 C CE1 . TYR B 510 ? 0.6226 0.6350 0.4948 -0.1182 -0.0055 -0.0327 510 TYR B CE1 7729 C CE2 . TYR B 510 ? 0.6071 0.6171 0.4806 -0.1113 -0.0054 -0.0352 510 TYR B CE2 7730 C CZ . TYR B 510 ? 0.7060 0.7214 0.5799 -0.1143 -0.0046 -0.0336 510 TYR B CZ 7731 O OH . TYR B 510 ? 0.7522 0.7760 0.6275 -0.1132 -0.0033 -0.0331 510 TYR B OH 7732 N N . TYR B 511 ? 0.6154 0.6147 0.4915 -0.1106 -0.0091 -0.0394 511 TYR B N 7733 C CA . TYR B 511 ? 0.6158 0.6171 0.4942 -0.1087 -0.0093 -0.0402 511 TYR B CA 7734 C C . TYR B 511 ? 0.6972 0.7012 0.5761 -0.1077 -0.0084 -0.0395 511 TYR B C 7735 O O . TYR B 511 ? 0.6898 0.6977 0.5701 -0.1084 -0.0075 -0.0389 511 TYR B O 7736 C CB . TYR B 511 ? 0.6240 0.6282 0.5053 -0.1093 -0.0097 -0.0410 511 TYR B CB 7737 C CG . TYR B 511 ? 0.6269 0.6327 0.5095 -0.1082 -0.0106 -0.0417 511 TYR B CG 7738 C CD1 . TYR B 511 ? 0.6412 0.6463 0.5230 -0.1072 -0.0118 -0.0427 511 TYR B CD1 7739 C CD2 . TYR B 511 ? 0.6323 0.6403 0.5162 -0.1084 -0.0108 -0.0413 511 TYR B CD2 7740 C CE1 . TYR B 511 ? 0.6297 0.6375 0.5124 -0.1070 -0.0129 -0.0429 511 TYR B CE1 7741 C CE2 . TYR B 511 ? 0.6385 0.6475 0.5226 -0.1084 -0.0123 -0.0415 511 TYR B CE2 7742 C CZ . TYR B 511 ? 0.6922 0.7017 0.5759 -0.1081 -0.0132 -0.0421 511 TYR B CZ 7743 O OH . TYR B 511 ? 0.6779 0.6895 0.5615 -0.1090 -0.0149 -0.0419 511 TYR B OH 7744 N N . ASN B 512 ? 0.6894 0.6911 0.5665 -0.1058 -0.0088 -0.0395 512 ASN B N 7745 C CA . ASN B 512 ? 0.6928 0.6956 0.5689 -0.1039 -0.0086 -0.0391 512 ASN B CA 7746 C C . ASN B 512 ? 0.7488 0.7511 0.6251 -0.1029 -0.0102 -0.0397 512 ASN B C 7747 O O . ASN B 512 ? 0.7448 0.7440 0.6201 -0.1025 -0.0115 -0.0399 512 ASN B O 7748 C CB . ASN B 512 ? 0.6888 0.6884 0.5620 -0.1024 -0.0086 -0.0389 512 ASN B CB 7749 C CG . ASN B 512 ? 1.0745 1.0753 0.9458 -0.0996 -0.0086 -0.0386 512 ASN B CG 7750 O OD1 . ASN B 512 ? 0.9569 0.9587 0.8279 -0.0979 -0.0095 -0.0389 512 ASN B OD1 7751 N ND2 . ASN B 512 ? 1.0389 1.0403 0.9085 -0.0990 -0.0077 -0.0379 512 ASN B ND2 7752 N N . VAL B 513 ? 0.7098 0.7149 0.5870 -0.1026 -0.0102 -0.0397 513 VAL B N 7753 C CA . VAL B 513 ? 0.7115 0.7153 0.5879 -0.1022 -0.0123 -0.0400 513 VAL B CA 7754 C C . VAL B 513 ? 0.7947 0.7943 0.6666 -0.0993 -0.0143 -0.0400 513 VAL B C 7755 O O . VAL B 513 ? 0.7914 0.7875 0.6610 -0.0996 -0.0169 -0.0400 513 VAL B O 7756 C CB . VAL B 513 ? 0.7457 0.7529 0.6239 -0.1030 -0.0122 -0.0403 513 VAL B CB 7757 C CG1 . VAL B 513 ? 0.7333 0.7434 0.6154 -0.1059 -0.0110 -0.0403 513 VAL B CG1 7758 C CG2 . VAL B 513 ? 0.7435 0.7543 0.6210 -0.1008 -0.0109 -0.0402 513 VAL B CG2 7759 N N . TYR B 514 ? 0.7806 0.7803 0.6506 -0.0968 -0.0133 -0.0399 514 TYR B N 7760 C CA . TYR B 514 ? 0.7908 0.7863 0.6560 -0.0933 -0.0152 -0.0400 514 TYR B CA 7761 C C . TYR B 514 ? 0.8459 0.8360 0.7093 -0.0938 -0.0165 -0.0396 514 TYR B C 7762 O O . TYR B 514 ? 0.8518 0.8364 0.7106 -0.0921 -0.0193 -0.0395 514 TYR B O 7763 C CB . TYR B 514 ? 0.8129 0.8123 0.6768 -0.0901 -0.0137 -0.0401 514 TYR B CB 7764 C CG . TYR B 514 ? 0.8584 0.8644 0.7237 -0.0893 -0.0127 -0.0405 514 TYR B CG 7765 C CD1 . TYR B 514 ? 0.8896 0.8945 0.7515 -0.0860 -0.0150 -0.0415 514 TYR B CD1 7766 C CD2 . TYR B 514 ? 0.8755 0.8883 0.7447 -0.0919 -0.0099 -0.0398 514 TYR B CD2 7767 C CE1 . TYR B 514 ? 0.9022 0.9137 0.7652 -0.0849 -0.0141 -0.0420 514 TYR B CE1 7768 C CE2 . TYR B 514 ? 0.8893 0.9089 0.7599 -0.0915 -0.0089 -0.0400 514 TYR B CE2 7769 C CZ . TYR B 514 ? 0.9962 1.0158 0.8641 -0.0878 -0.0109 -0.0412 514 TYR B CZ 7770 O OH . TYR B 514 ? 1.0180 1.0450 0.8872 -0.0870 -0.0099 -0.0415 514 TYR B OH 7771 N N . ALA B 515 ? 0.7910 0.7820 0.6572 -0.0961 -0.0149 -0.0394 515 ALA B N 7772 C CA . ALA B 515 ? 0.7867 0.7738 0.6519 -0.0966 -0.0157 -0.0392 515 ALA B CA 7773 C C . ALA B 515 ? 0.8608 0.8461 0.7250 -0.0985 -0.0184 -0.0389 515 ALA B C 7774 O O . ALA B 515 ? 0.8533 0.8408 0.7187 -0.1002 -0.0192 -0.0389 515 ALA B O 7775 C CB . ALA B 515 ? 0.7896 0.7784 0.6575 -0.0982 -0.0138 -0.0395 515 ALA B CB 7776 N N . LYS B 516 ? 0.8396 0.8214 0.7015 -0.0986 -0.0199 -0.0384 516 LYS B N 7777 C CA . LYS B 516 ? 0.8456 0.8266 0.7060 -0.1011 -0.0227 -0.0375 516 LYS B CA 7778 C C . LYS B 516 ? 0.8975 0.8849 0.7624 -0.1038 -0.0217 -0.0380 516 LYS B C 7779 O O . LYS B 516 ? 0.8968 0.8867 0.7646 -0.1031 -0.0192 -0.0390 516 LYS B O 7780 C CB . LYS B 516 ? 0.8883 0.8646 0.7452 -0.1004 -0.0242 -0.0368 516 LYS B CB 7781 C CG . LYS B 516 ? 1.1304 1.1052 0.9841 -0.1034 -0.0278 -0.0353 516 LYS B CG 7782 C CD . LYS B 516 ? 1.2355 1.2053 1.0854 -0.1027 -0.0292 -0.0345 516 LYS B CD 7783 C CE . LYS B 516 ? 1.3299 1.2983 1.1759 -0.1064 -0.0334 -0.0325 516 LYS B CE 7784 N NZ . LYS B 516 ? 1.4208 1.3828 1.2618 -0.1058 -0.0354 -0.0313 516 LYS B NZ 7785 N N . LYS B 517 ? 0.8513 0.8414 0.7160 -0.1068 -0.0239 -0.0372 517 LYS B N 7786 C CA . LYS B 517 ? 0.8486 0.8462 0.7172 -0.1090 -0.0233 -0.0376 517 LYS B CA 7787 C C . LYS B 517 ? 0.9123 0.9122 0.7819 -0.1080 -0.0223 -0.0383 517 LYS B C 7788 O O . LYS B 517 ? 0.9215 0.9191 0.7885 -0.1079 -0.0236 -0.0376 517 LYS B O 7789 C CB . LYS B 517 ? 0.8845 0.8849 0.7517 -0.1129 -0.0263 -0.0362 517 LYS B CB 7790 C CG . LYS B 517 ? 1.0725 1.0724 0.9397 -0.1142 -0.0272 -0.0360 517 LYS B CG 7791 C CD . LYS B 517 ? 1.1689 1.1715 1.0342 -0.1189 -0.0306 -0.0343 517 LYS B CD 7792 C CE . LYS B 517 ? 1.2632 1.2643 1.1278 -0.1203 -0.0318 -0.0343 517 LYS B CE 7793 N NZ . LYS B 517 ? 1.3666 1.3691 1.2281 -0.1255 -0.0359 -0.0323 517 LYS B NZ 7794 N N . GLY B 518 ? 0.8652 0.8689 0.7379 -0.1068 -0.0203 -0.0399 518 GLY B N 7795 C CA . GLY B 518 ? 0.8626 0.8678 0.7356 -0.1050 -0.0196 -0.0411 518 GLY B CA 7796 C C . GLY B 518 ? 0.9160 0.9150 0.7878 -0.1024 -0.0179 -0.0419 518 GLY B C 7797 O O . GLY B 518 ? 0.9218 0.9207 0.7933 -0.1007 -0.0175 -0.0433 518 GLY B O 7798 N N . GLU B 519 ? 0.8623 0.8564 0.7330 -0.1022 -0.0173 -0.0411 519 GLU B N 7799 C CA . GLU B 519 ? 0.8552 0.8447 0.7246 -0.1005 -0.0158 -0.0414 519 GLU B CA 7800 C C . GLU B 519 ? 0.8734 0.8636 0.7442 -0.1009 -0.0143 -0.0413 519 GLU B C 7801 O O . GLU B 519 ? 0.8824 0.8702 0.7521 -0.1003 -0.0131 -0.0410 519 GLU B O 7802 C CB . GLU B 519 ? 0.8780 0.8625 0.7444 -0.0993 -0.0163 -0.0404 519 GLU B CB 7803 C CG . GLU B 519 ? 1.0556 1.0390 0.9201 -0.0994 -0.0182 -0.0399 519 GLU B CG 7804 C CD . GLU B 519 ? 1.4534 1.4372 1.3177 -0.0985 -0.0181 -0.0409 519 GLU B CD 7805 O OE1 . GLU B 519 ? 1.5164 1.4963 1.3795 -0.0969 -0.0170 -0.0416 519 GLU B OE1 7806 O OE2 . GLU B 519 ? 1.4128 1.4010 1.2776 -0.0995 -0.0194 -0.0410 519 GLU B OE2 7807 N N . ARG B 520 ? 0.7786 0.7730 0.6519 -0.1024 -0.0144 -0.0414 520 ARG B N 7808 C CA . ARG B 520 ? 0.7495 0.7454 0.6243 -0.1031 -0.0131 -0.0412 520 ARG B CA 7809 C C . ARG B 520 ? 0.7580 0.7537 0.6332 -0.1036 -0.0122 -0.0419 520 ARG B C 7810 O O . ARG B 520 ? 0.7486 0.7442 0.6237 -0.1043 -0.0111 -0.0413 520 ARG B O 7811 C CB . ARG B 520 ? 0.7333 0.7329 0.6102 -0.1046 -0.0139 -0.0411 520 ARG B CB 7812 C CG . ARG B 520 ? 0.7988 0.7967 0.6737 -0.1044 -0.0156 -0.0402 520 ARG B CG 7813 C CD . ARG B 520 ? 0.8524 0.8531 0.7283 -0.1064 -0.0170 -0.0400 520 ARG B CD 7814 N NE . ARG B 520 ? 1.0149 1.0119 0.8872 -0.1062 -0.0193 -0.0391 520 ARG B NE 7815 C CZ . ARG B 520 ? 1.2604 1.2576 1.1318 -0.1079 -0.0212 -0.0388 520 ARG B CZ 7816 N NH1 . ARG B 520 ? 1.0613 1.0635 0.9363 -0.1099 -0.0206 -0.0391 520 ARG B NH1 7817 N NH2 . ARG B 520 ? 1.1758 1.1677 1.0423 -0.1074 -0.0242 -0.0381 520 ARG B NH2 7818 N N . LEU B 521 ? 0.6945 0.6903 0.5694 -0.1031 -0.0130 -0.0431 521 LEU B N 7819 C CA . LEU B 521 ? 0.6869 0.6808 0.5605 -0.1031 -0.0132 -0.0439 521 LEU B CA 7820 C C . LEU B 521 ? 0.7691 0.7570 0.6387 -0.1023 -0.0136 -0.0442 521 LEU B C 7821 O O . LEU B 521 ? 0.7776 0.7636 0.6457 -0.1006 -0.0142 -0.0448 521 LEU B O 7822 C CB . LEU B 521 ? 0.6771 0.6746 0.5517 -0.1021 -0.0144 -0.0455 521 LEU B CB 7823 C CG . LEU B 521 ? 0.7262 0.7211 0.5984 -0.1012 -0.0155 -0.0469 521 LEU B CG 7824 C CD1 . LEU B 521 ? 0.7230 0.7181 0.5963 -0.1033 -0.0148 -0.0460 521 LEU B CD1 7825 C CD2 . LEU B 521 ? 0.7305 0.7296 0.6026 -0.0987 -0.0170 -0.0489 521 LEU B CD2 7826 N N . PHE B 522 ? 0.7325 0.7172 0.6000 -0.1037 -0.0136 -0.0437 522 PHE B N 7827 C CA . PHE B 522 ? 0.7344 0.7123 0.5969 -0.1038 -0.0148 -0.0439 522 PHE B CA 7828 C C . PHE B 522 ? 0.7796 0.7541 0.6390 -0.1047 -0.0165 -0.0445 522 PHE B C 7829 O O . PHE B 522 ? 0.7699 0.7463 0.6305 -0.1071 -0.0159 -0.0433 522 PHE B O 7830 C CB . PHE B 522 ? 0.7603 0.7367 0.6214 -0.1058 -0.0136 -0.0420 522 PHE B CB 7831 C CG . PHE B 522 ? 0.7880 0.7571 0.6431 -0.1073 -0.0154 -0.0417 522 PHE B CG 7832 C CD1 . PHE B 522 ? 0.8292 0.7923 0.6804 -0.1054 -0.0169 -0.0430 522 PHE B CD1 7833 C CD2 . PHE B 522 ? 0.8174 0.7852 0.6702 -0.1108 -0.0160 -0.0403 522 PHE B CD2 7834 C CE1 . PHE B 522 ? 0.8509 0.8059 0.6955 -0.1068 -0.0192 -0.0429 522 PHE B CE1 7835 C CE2 . PHE B 522 ? 0.8637 0.8234 0.7095 -0.1129 -0.0184 -0.0398 522 PHE B CE2 7836 C CZ . PHE B 522 ? 0.8461 0.7991 0.6878 -0.1108 -0.0201 -0.0412 522 PHE B CZ 7837 N N . ILE B 523 ? 0.7477 0.7165 0.6023 -0.1025 -0.0190 -0.0463 523 ILE B N 7838 C CA . ILE B 523 ? 0.7574 0.7207 0.6072 -0.1027 -0.0216 -0.0471 523 ILE B CA 7839 C C . ILE B 523 ? 0.8638 0.8169 0.7055 -0.1015 -0.0246 -0.0481 523 ILE B C 7840 O O . ILE B 523 ? 0.8741 0.8261 0.7149 -0.0989 -0.0249 -0.0494 523 ILE B O 7841 C CB . ILE B 523 ? 0.7890 0.7569 0.6409 -0.0999 -0.0223 -0.0491 523 ILE B CB 7842 C CG1 . ILE B 523 ? 0.7985 0.7622 0.6469 -0.1011 -0.0243 -0.0490 523 ILE B CG1 7843 C CG2 . ILE B 523 ? 0.8039 0.7726 0.6543 -0.0950 -0.0239 -0.0519 523 ILE B CG2 7844 C CD1 . ILE B 523 ? 0.8674 0.8378 0.7198 -0.0998 -0.0239 -0.0500 523 ILE B CD1 7845 N N . ASN B 524 ? 0.8459 0.7912 0.6812 -0.1040 -0.0272 -0.0474 524 ASN B N 7846 C CA . ASN B 524 ? 0.8606 0.7942 0.6864 -0.1037 -0.0311 -0.0481 524 ASN B CA 7847 C C . ASN B 524 ? 0.9404 0.8679 0.7601 -0.1006 -0.0351 -0.0505 524 ASN B C 7848 O O . ASN B 524 ? 0.9356 0.8590 0.7519 -0.1036 -0.0369 -0.0492 524 ASN B O 7849 C CB . ASN B 524 ? 0.8598 0.7887 0.6817 -0.1100 -0.0315 -0.0447 524 ASN B CB 7850 C CG . ASN B 524 ? 0.9847 0.9012 0.7965 -0.1110 -0.0355 -0.0449 524 ASN B CG 7851 O OD1 . ASN B 524 ? 0.8238 0.7328 0.6298 -0.1065 -0.0388 -0.0478 524 ASN B OD1 7852 N ND2 . ASN B 524 ? 0.9062 0.8208 0.7154 -0.1169 -0.0355 -0.0416 524 ASN B ND2 7853 N N . GLU B 525 ? 0.9218 0.8494 0.7402 -0.0944 -0.0366 -0.0540 525 GLU B N 7854 C CA . GLU B 525 ? 0.9400 0.8631 0.7522 -0.0896 -0.0407 -0.0571 525 GLU B CA 7855 C C . GLU B 525 ? 1.0434 0.9508 0.8432 -0.0910 -0.0461 -0.0570 525 GLU B C 7856 O O . GLU B 525 ? 1.0523 0.9551 0.8471 -0.0896 -0.0493 -0.0580 525 GLU B O 7857 C CB . GLU B 525 ? 0.9570 0.8838 0.7691 -0.0825 -0.0414 -0.0608 525 GLU B CB 7858 C CG . GLU B 525 ? 1.1029 1.0314 0.9119 -0.0764 -0.0443 -0.0642 525 GLU B CG 7859 C CD . GLU B 525 ? 1.4007 1.3148 1.1964 -0.0725 -0.0507 -0.0669 525 GLU B CD 7860 O OE1 . GLU B 525 ? 1.3946 1.3022 1.1841 -0.0692 -0.0532 -0.0689 525 GLU B OE1 7861 O OE2 . GLU B 525 ? 1.3007 1.2092 1.0915 -0.0725 -0.0536 -0.0670 525 GLU B OE2 7862 N N . GLU B 526 ? 1.0248 0.9237 0.8192 -0.0942 -0.0474 -0.0555 526 GLU B N 7863 C CA . GLU B 526 ? 1.0432 0.9261 0.8249 -0.0969 -0.0531 -0.0548 526 GLU B CA 7864 C C . GLU B 526 ? 1.0925 0.9725 0.8719 -0.1030 -0.0542 -0.0516 526 GLU B C 7865 O O . GLU B 526 ? 1.1045 0.9712 0.8723 -0.1035 -0.0601 -0.0519 526 GLU B O 7866 C CB . GLU B 526 ? 1.0676 0.9449 0.8460 -0.1007 -0.0532 -0.0530 526 GLU B CB 7867 C CG . GLU B 526 ? 1.2405 1.1146 1.0161 -0.0949 -0.0544 -0.0563 526 GLU B CG 7868 C CD . GLU B 526 ? 1.5958 1.4653 1.3693 -0.0986 -0.0540 -0.0545 526 GLU B CD 7869 O OE1 . GLU B 526 ? 1.5255 1.3954 1.2997 -0.1060 -0.0527 -0.0505 526 GLU B OE1 7870 O OE2 . GLU B 526 ? 1.5763 1.4427 1.3473 -0.0940 -0.0550 -0.0571 526 GLU B OE2 7871 N N . LYS B 527 ? 1.0305 0.9225 0.8203 -0.1075 -0.0490 -0.0486 527 LYS B N 7872 C CA . LYS B 527 ? 1.0273 0.9195 0.8167 -0.1137 -0.0491 -0.0453 527 LYS B CA 7873 C C . LYS B 527 ? 1.0869 0.9816 0.8781 -0.1108 -0.0496 -0.0468 527 LYS B C 7874 O O . LYS B 527 ? 1.0855 0.9773 0.8739 -0.1153 -0.0511 -0.0444 527 LYS B O 7875 C CB . LYS B 527 ? 1.0426 0.9468 0.8416 -0.1192 -0.0435 -0.0417 527 LYS B CB 7876 C CG . LYS B 527 ? 1.2154 1.1174 1.0119 -0.1230 -0.0432 -0.0396 527 LYS B CG 7877 C CD . LYS B 527 ? 1.3327 1.2246 1.1186 -0.1306 -0.0475 -0.0361 527 LYS B CD 7878 C CE . LYS B 527 ? 1.4273 1.3028 1.2005 -0.1292 -0.0536 -0.0378 527 LYS B CE 7879 N NZ . LYS B 527 ? 1.5266 1.3892 1.2869 -0.1358 -0.0597 -0.0350 527 LYS B NZ 7880 N N . ILE B 528 ? 1.0439 0.9445 0.8395 -0.1036 -0.0486 -0.0505 528 ILE B N 7881 C CA . ILE B 528 ? 1.0387 0.9434 0.8366 -0.1000 -0.0489 -0.0523 528 ILE B CA 7882 C C . ILE B 528 ? 1.1162 1.0072 0.9012 -0.0956 -0.0558 -0.0550 528 ILE B C 7883 O O . ILE B 528 ? 1.1206 1.0038 0.8980 -0.0910 -0.0593 -0.0577 528 ILE B O 7884 C CB . ILE B 528 ? 1.0600 0.9791 0.8684 -0.0948 -0.0447 -0.0547 528 ILE B CB 7885 C CG1 . ILE B 528 ? 1.0485 0.9793 0.8682 -0.0987 -0.0387 -0.0522 528 ILE B CG1 7886 C CG2 . ILE B 528 ? 1.0630 0.9873 0.8736 -0.0910 -0.0451 -0.0567 528 ILE B CG2 7887 C CD1 . ILE B 528 ? 1.1114 1.0531 0.9387 -0.0945 -0.0357 -0.0541 528 ILE B CD1 7888 N N . LEU B 529 ? 1.0901 0.9779 0.8722 -0.0964 -0.0579 -0.0546 529 LEU B N 7889 C CA . LEU B 529 ? 1.1083 0.9835 0.8781 -0.0914 -0.0647 -0.0574 529 LEU B CA 7890 C C . LEU B 529 ? 1.1443 1.0298 0.9203 -0.0858 -0.0631 -0.0600 529 LEU B C 7891 O O . LEU B 529 ? 1.1386 1.0275 0.9184 -0.0891 -0.0617 -0.0580 529 LEU B O 7892 C CB . LEU B 529 ? 1.1255 0.9855 0.8839 -0.0977 -0.0699 -0.0543 529 LEU B CB 7893 C CG . LEU B 529 ? 1.1954 1.0407 0.9423 -0.1022 -0.0743 -0.0524 529 LEU B CG 7894 C CD1 . LEU B 529 ? 1.2108 1.0431 0.9471 -0.1096 -0.0794 -0.0487 529 LEU B CD1 7895 C CD2 . LEU B 529 ? 1.2219 1.0558 0.9578 -0.0944 -0.0799 -0.0569 529 LEU B CD2 7896 N N . TRP B 530 ? 1.0944 0.9864 0.8721 -0.0777 -0.0629 -0.0641 530 TRP B N 7897 C CA . TRP B 530 ? 1.0873 0.9913 0.8710 -0.0718 -0.0615 -0.0669 530 TRP B CA 7898 C C . TRP B 530 ? 1.1698 1.0647 0.9445 -0.0691 -0.0666 -0.0681 530 TRP B C 7899 O O . TRP B 530 ? 1.1785 1.0572 0.9391 -0.0662 -0.0734 -0.0697 530 TRP B O 7900 C CB . TRP B 530 ? 1.0671 0.9786 0.8514 -0.0635 -0.0616 -0.0712 530 TRP B CB 7901 C CG . TRP B 530 ? 1.0679 0.9878 0.8605 -0.0661 -0.0568 -0.0699 530 TRP B CG 7902 C CD1 . TRP B 530 ? 1.1088 1.0211 0.8964 -0.0662 -0.0582 -0.0700 530 TRP B CD1 7903 C CD2 . TRP B 530 ? 1.0475 0.9834 0.8540 -0.0695 -0.0504 -0.0679 530 TRP B CD2 7904 N NE1 . TRP B 530 ? 1.0861 1.0093 0.8840 -0.0690 -0.0528 -0.0684 530 TRP B NE1 7905 C CE2 . TRP B 530 ? 1.0895 1.0268 0.8986 -0.0711 -0.0482 -0.0671 530 TRP B CE2 7906 C CE3 . TRP B 530 ? 1.0508 0.9992 0.8670 -0.0714 -0.0466 -0.0668 530 TRP B CE3 7907 C CZ2 . TRP B 530 ? 1.0643 1.0143 0.8847 -0.0742 -0.0427 -0.0652 530 TRP B CZ2 7908 C CZ3 . TRP B 530 ? 1.0532 1.0141 0.8804 -0.0746 -0.0413 -0.0650 530 TRP B CZ3 7909 C CH2 . TRP B 530 ? 1.0576 1.0189 0.8865 -0.0759 -0.0396 -0.0642 530 TRP B CH2 7910 N N . SER B 531 ? 1.1404 1.0445 0.9228 -0.0706 -0.0637 -0.0671 531 SER B N 7911 C CA . SER B 531 ? 1.1579 1.0552 0.9339 -0.0688 -0.0677 -0.0678 531 SER B CA 7912 C C . SER B 531 ? 1.2453 1.1246 1.0106 -0.0753 -0.0722 -0.0645 531 SER B C 7913 O O . SER B 531 ? 1.2508 1.1213 1.0086 -0.0743 -0.0765 -0.0647 531 SER B O 7914 C CB . SER B 531 ? 1.2127 1.1085 0.9806 -0.0578 -0.0726 -0.0732 531 SER B CB 7915 O OG . SER B 531 ? 1.3008 1.2160 1.0795 -0.0529 -0.0683 -0.0756 531 SER B OG 7916 N N . GLY B 532 ? 1.2171 1.0920 0.9822 -0.0823 -0.0710 -0.0612 532 GLY B N 7917 C CA . GLY B 532 ? 1.2322 1.0921 0.9877 -0.0901 -0.0748 -0.0573 532 GLY B CA 7918 C C . GLY B 532 ? 1.3149 1.1560 1.0540 -0.0880 -0.0824 -0.0586 532 GLY B C 7919 O O . GLY B 532 ? 1.3233 1.1509 1.0529 -0.0951 -0.0864 -0.0552 532 GLY B O 7920 N N . PHE B 533 ? 1.2836 1.1236 1.0185 -0.0785 -0.0848 -0.0636 533 PHE B N 7921 C CA . PHE B 533 ? 1.3029 1.1239 1.0208 -0.0754 -0.0927 -0.0656 533 PHE B CA 7922 C C . PHE B 533 ? 1.3434 1.1683 1.0625 -0.0693 -0.0918 -0.0691 533 PHE B C 7923 O O . PHE B 533 ? 1.3472 1.1639 1.0615 -0.0734 -0.0931 -0.0675 533 PHE B O 7924 C CB . PHE B 533 ? 1.3451 1.1520 1.0484 -0.0684 -0.1009 -0.0689 533 PHE B CB 7925 C CG . PHE B 533 ? 1.3639 1.1825 1.0715 -0.0570 -0.1001 -0.0743 533 PHE B CG 7926 C CD1 . PHE B 533 ? 1.3896 1.2239 1.1097 -0.0571 -0.0947 -0.0737 533 PHE B CD1 7927 C CD2 . PHE B 533 ? 1.4053 1.2195 1.1037 -0.0461 -0.1049 -0.0799 533 PHE B CD2 7928 C CE1 . PHE B 533 ? 1.3975 1.2440 1.1215 -0.0471 -0.0940 -0.0784 533 PHE B CE1 7929 C CE2 . PHE B 533 ? 1.4358 1.2631 1.1382 -0.0356 -0.1039 -0.0847 533 PHE B CE2 7930 C CZ . PHE B 533 ? 1.3965 1.2402 1.1118 -0.0365 -0.0985 -0.0838 533 PHE B CZ 7931 N N . SER B 534 ? 1.2812 1.1190 1.0062 -0.0599 -0.0897 -0.0737 534 SER B N 7932 C CA . SER B 534 ? 1.2730 1.1159 0.9989 -0.0532 -0.0891 -0.0773 534 SER B CA 7933 C C . SER B 534 ? 1.2899 1.1433 1.0278 -0.0593 -0.0822 -0.0744 534 SER B C 7934 O O . SER B 534 ? 1.2715 1.1371 1.0224 -0.0656 -0.0758 -0.0709 534 SER B O 7935 C CB . SER B 534 ? 1.3197 1.1769 1.0501 -0.0428 -0.0881 -0.0822 534 SER B CB 7936 O OG . SER B 534 ? 1.4378 1.3159 1.1854 -0.0455 -0.0801 -0.0805 534 SER B OG 7937 N N . ARG B 535 ? 1.2309 1.0786 0.9638 -0.0571 -0.0840 -0.0760 535 ARG B N 7938 C CA . ARG B 535 ? 1.2044 1.0604 0.9469 -0.0616 -0.0783 -0.0738 535 ARG B CA 7939 C C . ARG B 535 ? 1.2021 1.0744 0.9534 -0.0546 -0.0745 -0.0771 535 ARG B C 7940 O O . ARG B 535 ? 1.1902 1.0689 0.9483 -0.0568 -0.0704 -0.0760 535 ARG B O 7941 C CB . ARG B 535 ? 1.2221 1.0614 0.9536 -0.0653 -0.0824 -0.0726 535 ARG B CB 7942 C CG . ARG B 535 ? 1.3773 1.2096 1.1079 -0.0767 -0.0819 -0.0669 535 ARG B CG 7943 C CD . ARG B 535 ? 1.5412 1.3890 1.2874 -0.0835 -0.0736 -0.0630 535 ARG B CD 7944 N NE . ARG B 535 ? 1.7341 1.5873 1.4850 -0.0816 -0.0706 -0.0640 535 ARG B NE 7945 C CZ . ARG B 535 ? 2.0111 1.8556 1.7567 -0.0856 -0.0720 -0.0624 535 ARG B CZ 7946 N NH1 . ARG B 535 ? 1.9011 1.7314 1.6362 -0.0921 -0.0765 -0.0595 535 ARG B NH1 7947 N NH2 . ARG B 535 ? 1.8744 1.7244 1.6248 -0.0834 -0.0691 -0.0635 535 ARG B NH2 7948 N N . GLU B 536 ? 1.1240 1.0038 0.8751 -0.0464 -0.0758 -0.0810 536 GLU B N 7949 C CA . GLU B 536 ? 1.0977 0.9947 0.8564 -0.0396 -0.0728 -0.0842 536 GLU B CA 7950 C C . GLU B 536 ? 1.0775 0.9941 0.8513 -0.0424 -0.0663 -0.0823 536 GLU B C 7951 O O . GLU B 536 ? 1.0692 0.9878 0.8439 -0.0424 -0.0667 -0.0821 536 GLU B O 7952 C CB . GLU B 536 ? 1.1299 1.0241 0.8778 -0.0280 -0.0789 -0.0900 536 GLU B CB 7953 C CG . GLU B 536 ? 1.3124 1.1925 1.0475 -0.0231 -0.0845 -0.0930 536 GLU B CG 7954 C CD . GLU B 536 ? 1.6788 1.5521 1.3999 -0.0113 -0.0919 -0.0989 536 GLU B CD 7955 O OE1 . GLU B 536 ? 1.6696 1.5242 1.3760 -0.0084 -0.0985 -0.1009 536 GLU B OE1 7956 O OE2 . GLU B 536 ? 1.6322 1.5190 1.3566 -0.0046 -0.0915 -0.1017 536 GLU B OE2 7957 N N . VAL B 537 ? 0.9813 0.9115 0.7664 -0.0450 -0.0607 -0.0808 537 VAL B N 7958 C CA . VAL B 537 ? 0.9422 0.8906 0.7411 -0.0481 -0.0548 -0.0789 537 VAL B CA 7959 C C . VAL B 537 ? 0.9654 0.9256 0.7645 -0.0406 -0.0562 -0.0824 537 VAL B C 7960 O O . VAL B 537 ? 0.9677 0.9324 0.7628 -0.0329 -0.0586 -0.0863 537 VAL B O 7961 C CB . VAL B 537 ? 0.9686 0.9271 0.7769 -0.0517 -0.0498 -0.0769 537 VAL B CB 7962 C CG1 . VAL B 537 ? 0.9528 0.9295 0.7732 -0.0540 -0.0451 -0.0754 537 VAL B CG1 7963 C CG2 . VAL B 537 ? 0.9627 0.9110 0.7714 -0.0592 -0.0481 -0.0731 537 VAL B CG2 7964 N N . PRO B 538 ? 0.8917 0.8565 0.6946 -0.0422 -0.0553 -0.0815 538 PRO B N 7965 C CA . PRO B 538 ? 0.8805 0.8564 0.6829 -0.0349 -0.0569 -0.0850 538 PRO B CA 7966 C C . PRO B 538 ? 0.9028 0.9004 0.7147 -0.0331 -0.0533 -0.0857 538 PRO B C 7967 O O . PRO B 538 ? 0.8835 0.8885 0.7043 -0.0393 -0.0488 -0.0826 538 PRO B O 7968 C CB . PRO B 538 ? 0.8982 0.8727 0.7032 -0.0388 -0.0562 -0.0829 538 PRO B CB 7969 C CG . PRO B 538 ? 0.9573 0.9172 0.7610 -0.0469 -0.0556 -0.0790 538 PRO B CG 7970 C CD . PRO B 538 ? 0.8995 0.8601 0.7068 -0.0504 -0.0528 -0.0774 538 PRO B CD 7971 N N . PHE B 539 ? 0.8640 0.8718 0.6729 -0.0246 -0.0558 -0.0897 539 PHE B N 7972 C CA . PHE B 539 ? 0.8540 0.8846 0.6708 -0.0226 -0.0532 -0.0905 539 PHE B CA 7973 C C . PHE B 539 ? 0.9014 0.9442 0.7271 -0.0268 -0.0501 -0.0883 539 PHE B C 7974 O O . PHE B 539 ? 0.9084 0.9473 0.7305 -0.0242 -0.0523 -0.0896 539 PHE B O 7975 C CB . PHE B 539 ? 0.8818 0.9193 0.6907 -0.0109 -0.0575 -0.0960 539 PHE B CB 7976 C CG . PHE B 539 ? 0.8879 0.9515 0.7044 -0.0084 -0.0553 -0.0969 539 PHE B CG 7977 C CD1 . PHE B 539 ? 0.9134 0.9890 0.7354 -0.0105 -0.0527 -0.0958 539 PHE B CD1 7978 C CD2 . PHE B 539 ? 0.9024 0.9791 0.7202 -0.0045 -0.0560 -0.0986 539 PHE B CD2 7979 C CE1 . PHE B 539 ? 0.9132 1.0137 0.7417 -0.0094 -0.0509 -0.0961 539 PHE B CE1 7980 C CE2 . PHE B 539 ? 0.9262 1.0286 0.7509 -0.0031 -0.0540 -0.0990 539 PHE B CE2 7981 C CZ . PHE B 539 ? 0.8969 1.0111 0.7268 -0.0059 -0.0515 -0.0976 539 PHE B CZ 7982 N N . SER B 540 ? 0.8338 0.8903 0.6702 -0.0334 -0.0455 -0.0851 540 SER B N 7983 C CA . SER B 540 ? 0.8105 0.8789 0.6553 -0.0380 -0.0426 -0.0829 540 SER B CA 7984 C C . SER B 540 ? 0.8390 0.9278 0.6924 -0.0414 -0.0396 -0.0812 540 SER B C 7985 O O . SER B 540 ? 0.8279 0.9203 0.6889 -0.0495 -0.0363 -0.0773 540 SER B O 7986 C CB . SER B 540 ? 0.8413 0.8974 0.6893 -0.0461 -0.0405 -0.0791 540 SER B CB 7987 O OG . SER B 540 ? 0.9257 0.9911 0.7797 -0.0489 -0.0388 -0.0779 540 SER B OG 7988 N N . ASN B 541 ? 0.7888 0.8905 0.6400 -0.0351 -0.0412 -0.0840 541 ASN B N 7989 C CA . ASN B 541 ? 0.7764 0.8998 0.6343 -0.0375 -0.0392 -0.0827 541 ASN B CA 7990 C C . ASN B 541 ? 0.8350 0.9759 0.6931 -0.0320 -0.0407 -0.0853 541 ASN B C 7991 O O . ASN B 541 ? 0.8403 0.9746 0.6918 -0.0246 -0.0436 -0.0888 541 ASN B O 7992 C CB . ASN B 541 ? 0.7613 0.8884 0.6167 -0.0344 -0.0399 -0.0839 541 ASN B CB 7993 C CG . ASN B 541 ? 1.0060 1.1182 0.8616 -0.0398 -0.0384 -0.0813 541 ASN B CG 7994 O OD1 . ASN B 541 ? 0.8994 0.9938 0.7540 -0.0434 -0.0378 -0.0797 541 ASN B OD1 7995 N ND2 . ASN B 541 ? 0.9597 1.0793 0.8163 -0.0403 -0.0379 -0.0807 541 ASN B ND2 7996 N N . CYS B 542 ? 0.7877 0.9500 0.6528 -0.0360 -0.0388 -0.0833 542 CYS B N 7997 C CA . CYS B 542 ? 0.7866 0.9679 0.6525 -0.0315 -0.0399 -0.0854 542 CYS B CA 7998 C C . CYS B 542 ? 0.8767 1.0692 0.7363 -0.0202 -0.0431 -0.0904 542 CYS B C 7999 O O . CYS B 542 ? 0.8868 1.0826 0.7416 -0.0116 -0.0458 -0.0943 542 CYS B O 8000 C CB . CYS B 542 ? 0.7782 0.9792 0.6529 -0.0401 -0.0374 -0.0814 542 CYS B CB 8001 S SG . CYS B 542 ? 0.8083 1.0362 0.6848 -0.0355 -0.0385 -0.0835 542 CYS B SG 8002 N N . SER B 543 ? 0.8526 1.0508 0.7118 -0.0198 -0.0430 -0.0903 543 SER B N 8003 C CA . SER B 543 ? 0.8590 1.0684 0.7123 -0.0094 -0.0458 -0.0949 543 SER B CA 8004 C C . SER B 543 ? 0.9367 1.1276 0.7839 -0.0067 -0.0471 -0.0962 543 SER B C 8005 O O . SER B 543 ? 0.9253 1.1035 0.7756 -0.0150 -0.0447 -0.0924 543 SER B O 8006 C CB . SER B 543 ? 0.8839 1.1216 0.7430 -0.0124 -0.0444 -0.0931 543 SER B CB 8007 O OG . SER B 543 ? 0.9814 1.2363 0.8469 -0.0174 -0.0430 -0.0907 543 SER B OG 8008 N N . ARG B 544 ? 0.9279 1.1167 0.7657 0.0052 -0.0511 -0.1018 544 ARG B N 8009 C CA . ARG B 544 ? 0.9424 1.1148 0.7732 0.0088 -0.0529 -0.1036 544 ARG B CA 8010 C C . ARG B 544 ? 0.9805 1.1685 0.8167 0.0048 -0.0506 -0.1014 544 ARG B C 8011 O O . ARG B 544 ? 0.9603 1.1743 0.8010 0.0051 -0.0498 -0.1011 544 ARG B O 8012 C CB . ARG B 544 ? 0.9887 1.1575 0.8073 0.0233 -0.0584 -0.1105 544 ARG B CB 8013 C CG . ARG B 544 ? 1.2475 1.3993 1.0578 0.0291 -0.0622 -0.1134 544 ARG B CG 8014 C CD . ARG B 544 ? 1.4986 1.6204 1.3057 0.0231 -0.0624 -0.1111 544 ARG B CD 8015 N NE . ARG B 544 ? 1.6985 1.8031 1.4992 0.0240 -0.0640 -0.1118 544 ARG B NE 8016 C CZ . ARG B 544 ? 1.9528 2.0338 1.7412 0.0292 -0.0689 -0.1147 544 ARG B CZ 8017 N NH1 . ARG B 544 ? 1.8305 1.8970 1.6136 0.0292 -0.0703 -0.1150 544 ARG B NH1 8018 N NH2 . ARG B 544 ? 1.8022 1.8733 1.5830 0.0342 -0.0729 -0.1171 544 ARG B NH2 8019 N N . ASP B 545 ? 0.9463 1.1194 0.7820 0.0006 -0.0496 -0.0995 545 ASP B N 8020 C CA . ASP B 545 ? 0.9407 1.1252 0.7807 -0.0037 -0.0476 -0.0971 545 ASP B CA 8021 C C . ASP B 545 ? 0.9886 1.1937 0.8252 0.0055 -0.0499 -0.1011 545 ASP B C 8022 O O . ASP B 545 ? 0.9944 1.1952 0.8219 0.0170 -0.0537 -0.1068 545 ASP B O 8023 C CB . ASP B 545 ? 0.9703 1.1327 0.8085 -0.0078 -0.0468 -0.0954 545 ASP B CB 8024 C CG . ASP B 545 ? 1.1221 1.2725 0.9667 -0.0193 -0.0435 -0.0899 545 ASP B CG 8025 O OD1 . ASP B 545 ? 1.1333 1.2879 0.9823 -0.0234 -0.0422 -0.0881 545 ASP B OD1 8026 O OD2 . ASP B 545 ? 1.1971 1.3339 1.0418 -0.0240 -0.0422 -0.0877 545 ASP B OD2 8027 N N . CYS B 546 ? 0.9337 1.1612 0.7768 0.0004 -0.0478 -0.0982 546 CYS B N 8028 C CA . CYS B 546 ? 0.9320 1.1827 0.7731 0.0076 -0.0494 -0.1011 546 CYS B CA 8029 C C . CYS B 546 ? 0.9981 1.2367 0.8338 0.0115 -0.0506 -0.1031 546 CYS B C 8030 O O . CYS B 546 ? 0.9824 1.2106 0.8214 0.0031 -0.0484 -0.0990 546 CYS B O 8031 C CB . CYS B 546 ? 0.9197 1.1977 0.7694 -0.0010 -0.0469 -0.0964 546 CYS B CB 8032 S SG . CYS B 546 ? 0.9681 1.2673 0.8232 -0.0035 -0.0463 -0.0951 546 CYS B SG 8033 N N . LEU B 547 ? 0.9724 1.2111 0.7990 0.0247 -0.0545 -0.1094 547 LEU B N 8034 C CA . LEU B 547 ? 0.9747 1.2020 0.7949 0.0297 -0.0562 -0.1120 547 LEU B CA 8035 C C . LEU B 547 ? 0.9932 1.2461 0.8167 0.0297 -0.0554 -0.1113 547 LEU B C 8036 O O . LEU B 547 ? 0.9687 1.2487 0.7984 0.0269 -0.0540 -0.1093 547 LEU B O 8037 C CB . LEU B 547 ? 0.9936 1.2081 0.8010 0.0441 -0.0616 -0.1194 547 LEU B CB 8038 C CG . LEU B 547 ? 1.0674 1.2543 0.8688 0.0451 -0.0637 -0.1205 547 LEU B CG 8039 C CD1 . LEU B 547 ? 1.0887 1.2699 0.8770 0.0601 -0.0698 -0.1279 547 LEU B CD1 8040 C CD2 . LEU B 547 ? 1.1044 1.2628 0.9045 0.0380 -0.0627 -0.1177 547 LEU B CD2 8041 N N . ALA B 548 ? 0.9439 1.1886 0.7633 0.0324 -0.0563 -0.1127 548 ALA B N 8042 C CA . ALA B 548 ? 0.9287 1.1955 0.7501 0.0331 -0.0558 -0.1123 548 ALA B CA 8043 C C . ALA B 548 ? 0.9591 1.2533 0.7768 0.0452 -0.0586 -0.1177 548 ALA B C 8044 O O . ALA B 548 ? 0.9650 1.2520 0.7739 0.0572 -0.0625 -0.1239 548 ALA B O 8045 C CB . ALA B 548 ? 0.9446 1.1936 0.7605 0.0359 -0.0569 -0.1140 548 ALA B CB 8046 N N . GLY B 549 ? 0.8918 1.2171 0.7157 0.0416 -0.0570 -0.1151 549 GLY B N 8047 C CA . GLY B 549 ? 0.8809 1.2377 0.7029 0.0514 -0.0591 -0.1192 549 GLY B CA 8048 C C . GLY B 549 ? 0.8966 1.2739 0.7257 0.0456 -0.0574 -0.1160 549 GLY B C 8049 O O . GLY B 549 ? 0.8877 1.2970 0.7179 0.0502 -0.0581 -0.1175 549 GLY B O 8050 N N . THR B 550 ? 0.8317 1.1908 0.6654 0.0355 -0.0551 -0.1117 550 THR B N 8051 C CA . THR B 550 ? 0.8174 1.1907 0.6579 0.0285 -0.0534 -0.1082 550 THR B CA 8052 C C . THR B 550 ? 0.8483 1.2149 0.6975 0.0112 -0.0497 -0.0999 550 THR B C 8053 O O . THR B 550 ? 0.8455 1.1891 0.6947 0.0056 -0.0486 -0.0975 550 THR B O 8054 C CB . THR B 550 ? 0.9040 1.2620 0.7401 0.0356 -0.0552 -0.1121 550 THR B CB 8055 O OG1 . THR B 550 ? 0.8783 1.2008 0.7125 0.0317 -0.0547 -0.1111 550 THR B OG1 8056 C CG2 . THR B 550 ? 0.8950 1.2598 0.7212 0.0533 -0.0596 -0.1205 550 THR B CG2 8057 N N . ARG B 551 ? 0.7792 1.1655 0.6350 0.0029 -0.0482 -0.0957 551 ARG B N 8058 C CA . ARG B 551 ? 0.7606 1.1423 0.6236 -0.0132 -0.0455 -0.0880 551 ARG B CA 8059 C C . ARG B 551 ? 0.8148 1.1932 0.6810 -0.0168 -0.0447 -0.0868 551 ARG B C 8060 O O . ARG B 551 ? 0.8142 1.2036 0.6783 -0.0079 -0.0462 -0.0911 551 ARG B O 8061 C CB . ARG B 551 ? 0.7309 1.1411 0.5985 -0.0221 -0.0450 -0.0829 551 ARG B CB 8062 C CG . ARG B 551 ? 0.8065 1.2531 0.6758 -0.0191 -0.0460 -0.0839 551 ARG B CG 8063 C CD . ARG B 551 ? 0.8849 1.3488 0.7607 -0.0341 -0.0449 -0.0765 551 ARG B CD 8064 N NE . ARG B 551 ? 1.0208 1.5195 0.8980 -0.0311 -0.0458 -0.0775 551 ARG B NE 8065 C CZ . ARG B 551 ? 1.2359 1.7422 1.1164 -0.0346 -0.0455 -0.0762 551 ARG B CZ 8066 N NH1 . ARG B 551 ? 1.1103 1.6499 0.9918 -0.0312 -0.0464 -0.0774 551 ARG B NH1 8067 N NH2 . ARG B 551 ? 1.0907 1.5718 0.9733 -0.0415 -0.0442 -0.0737 551 ARG B NH2 8068 N N . LYS B 552 ? 0.7654 1.1288 0.6362 -0.0292 -0.0427 -0.0812 552 LYS B N 8069 C CA . LYS B 552 ? 0.7513 1.1100 0.6256 -0.0342 -0.0418 -0.0794 552 LYS B CA 8070 C C . LYS B 552 ? 0.8049 1.1951 0.6838 -0.0395 -0.0418 -0.0765 552 LYS B C 8071 O O . LYS B 552 ? 0.7944 1.2006 0.6760 -0.0486 -0.0417 -0.0717 552 LYS B O 8072 C CB . LYS B 552 ? 0.7637 1.0977 0.6410 -0.0457 -0.0399 -0.0742 552 LYS B CB 8073 C CG . LYS B 552 ? 0.7453 1.0470 0.6191 -0.0415 -0.0395 -0.0768 552 LYS B CG 8074 C CD . LYS B 552 ? 0.7743 1.0573 0.6518 -0.0530 -0.0376 -0.0715 552 LYS B CD 8075 C CE . LYS B 552 ? 0.8649 1.1176 0.7392 -0.0504 -0.0370 -0.0732 552 LYS B CE 8076 N NZ . LYS B 552 ? 0.8675 1.1036 0.7452 -0.0606 -0.0352 -0.0684 552 LYS B NZ 8077 N N . GLY B 553 ? 0.7703 1.1684 0.6492 -0.0341 -0.0424 -0.0794 553 GLY B N 8078 C CA . GLY B 553 ? 0.7710 1.1983 0.6540 -0.0382 -0.0425 -0.0772 553 GLY B CA 8079 C C . GLY B 553 ? 0.8334 1.2506 0.7198 -0.0442 -0.0414 -0.0751 553 GLY B C 8080 O O . GLY B 553 ? 0.8196 1.2132 0.7038 -0.0392 -0.0412 -0.0780 553 GLY B O 8081 N N . ILE B 554 ? 0.8072 1.2418 0.6985 -0.0556 -0.0410 -0.0697 554 ILE B N 8082 C CA . ILE B 554 ? 0.8113 1.2392 0.7062 -0.0628 -0.0401 -0.0671 554 ILE B CA 8083 C C . ILE B 554 ? 0.8782 1.3147 0.7724 -0.0528 -0.0407 -0.0720 554 ILE B C 8084 O O . ILE B 554 ? 0.8783 1.3379 0.7704 -0.0433 -0.0420 -0.0759 554 ILE B O 8085 C CB . ILE B 554 ? 0.8483 1.2939 0.7475 -0.0782 -0.0403 -0.0598 554 ILE B CB 8086 C CG1 . ILE B 554 ? 0.8590 1.2889 0.7578 -0.0885 -0.0402 -0.0547 554 ILE B CG1 8087 C CG2 . ILE B 554 ? 0.8503 1.2955 0.7529 -0.0851 -0.0399 -0.0573 554 ILE B CG2 8088 C CD1 . ILE B 554 ? 0.9856 1.4318 0.8863 -0.1040 -0.0415 -0.0472 554 ILE B CD1 8089 N N . ILE B 555 ? 0.8412 1.2587 0.7367 -0.0545 -0.0398 -0.0720 555 ILE B N 8090 C CA . ILE B 555 ? 0.8393 1.2621 0.7346 -0.0475 -0.0403 -0.0755 555 ILE B CA 8091 C C . ILE B 555 ? 0.9024 1.3298 0.8034 -0.0606 -0.0392 -0.0699 555 ILE B C 8092 O O . ILE B 555 ? 0.8942 1.2983 0.7968 -0.0685 -0.0380 -0.0668 555 ILE B O 8093 C CB . ILE B 555 ? 0.8783 1.2726 0.7690 -0.0376 -0.0406 -0.0804 555 ILE B CB 8094 C CG1 . ILE B 555 ? 0.8830 1.2715 0.7668 -0.0252 -0.0423 -0.0858 555 ILE B CG1 8095 C CG2 . ILE B 555 ? 0.8851 1.2852 0.7756 -0.0317 -0.0413 -0.0834 555 ILE B CG2 8096 C CD1 . ILE B 555 ? 0.9412 1.2979 0.8191 -0.0174 -0.0432 -0.0898 555 ILE B CD1 8097 N N . GLU B 556 ? 0.8788 1.3375 0.7824 -0.0634 -0.0399 -0.0684 556 GLU B N 8098 C CA . GLU B 556 ? 0.8805 1.3506 0.7888 -0.0763 -0.0396 -0.0629 556 GLU B CA 8099 C C . GLU B 556 ? 0.9128 1.3590 0.8232 -0.0816 -0.0384 -0.0614 556 GLU B C 8100 O O . GLU B 556 ? 0.9063 1.3472 0.8192 -0.0947 -0.0383 -0.0558 556 GLU B O 8101 C CB . GLU B 556 ? 0.9035 1.4095 0.8132 -0.0731 -0.0407 -0.0641 556 GLU B CB 8102 C CG . GLU B 556 ? 1.1426 1.6719 1.0558 -0.0879 -0.0414 -0.0573 556 GLU B CG 8103 C CD . GLU B 556 ? 1.6515 2.2116 1.5671 -0.0875 -0.0421 -0.0574 556 GLU B CD 8104 O OE1 . GLU B 556 ? 1.6970 2.2816 1.6112 -0.0764 -0.0428 -0.0618 556 GLU B OE1 8105 O OE2 . GLU B 556 ? 1.6760 2.2364 1.5946 -0.0984 -0.0421 -0.0531 556 GLU B OE2 8106 N N . GLY B 557 ? 0.8584 1.2908 0.7672 -0.0716 -0.0381 -0.0663 557 GLY B N 8107 C CA . GLY B 557 ? 0.8540 1.2656 0.7648 -0.0758 -0.0369 -0.0652 557 GLY B CA 8108 C C . GLY B 557 ? 0.9038 1.2815 0.8133 -0.0779 -0.0358 -0.0645 557 GLY B C 8109 O O . GLY B 557 ? 0.8996 1.2641 0.8116 -0.0882 -0.0349 -0.0604 557 GLY B O 8110 N N . GLU B 558 ? 0.8581 1.2222 0.7632 -0.0680 -0.0360 -0.0687 558 GLU B N 8111 C CA . GLU B 558 ? 0.8486 1.1816 0.7514 -0.0677 -0.0352 -0.0690 558 GLU B CA 8112 C C . GLU B 558 ? 0.8625 1.1859 0.7667 -0.0779 -0.0343 -0.0642 558 GLU B C 8113 O O . GLU B 558 ? 0.8524 1.1931 0.7573 -0.0825 -0.0350 -0.0617 558 GLU B O 8114 C CB . GLU B 558 ? 0.8746 1.1998 0.7713 -0.0542 -0.0364 -0.0748 558 GLU B CB 8115 C CG . GLU B 558 ? 1.0282 1.3522 0.9216 -0.0436 -0.0378 -0.0797 558 GLU B CG 8116 C CD . GLU B 558 ? 1.3491 1.6448 1.2410 -0.0434 -0.0373 -0.0802 558 GLU B CD 8117 O OE1 . GLU B 558 ? 1.2979 1.5755 1.1836 -0.0356 -0.0386 -0.0837 558 GLU B OE1 8118 O OE2 . GLU B 558 ? 1.2807 1.5726 1.1772 -0.0513 -0.0358 -0.0771 558 GLU B OE2 8119 N N . PRO B 559 ? 0.8029 1.0989 0.7067 -0.0812 -0.0331 -0.0629 559 PRO B N 8120 C CA . PRO B 559 ? 0.7939 1.0796 0.6981 -0.0898 -0.0327 -0.0588 559 PRO B CA 8121 C C . PRO B 559 ? 0.8387 1.1243 0.7396 -0.0856 -0.0332 -0.0600 559 PRO B C 8122 O O . PRO B 559 ? 0.8432 1.1350 0.7411 -0.0753 -0.0340 -0.0645 559 PRO B O 8123 C CB . PRO B 559 ? 0.8145 1.0727 0.7187 -0.0917 -0.0313 -0.0583 559 PRO B CB 8124 C CG . PRO B 559 ? 0.8725 1.1236 0.7746 -0.0819 -0.0313 -0.0630 559 PRO B CG 8125 C CD . PRO B 559 ? 0.8190 1.0933 0.7217 -0.0775 -0.0324 -0.0651 559 PRO B CD 8126 N N . THR B 560 ? 0.7785 1.0561 0.6794 -0.0930 -0.0330 -0.0563 560 THR B N 8127 C CA . THR B 560 ? 0.7703 1.0472 0.6684 -0.0907 -0.0334 -0.0566 560 THR B CA 8128 C C . THR B 560 ? 0.8040 1.0657 0.6981 -0.0799 -0.0332 -0.0616 560 THR B C 8129 O O . THR B 560 ? 0.8056 1.0750 0.6970 -0.0741 -0.0341 -0.0638 560 THR B O 8130 C CB . THR B 560 ? 0.8693 1.1352 0.7676 -0.1009 -0.0334 -0.0516 560 THR B CB 8131 O OG1 . THR B 560 ? 0.8959 1.1724 0.7966 -0.1110 -0.0343 -0.0471 560 THR B OG1 8132 C CG2 . THR B 560 ? 0.8493 1.1206 0.7454 -0.1007 -0.0342 -0.0509 560 THR B CG2 8133 N N . CYS B 561 ? 0.7425 0.9832 0.6357 -0.0774 -0.0323 -0.0632 561 CYS B N 8134 C CA . CYS B 561 ? 0.7356 0.9598 0.6240 -0.0682 -0.0327 -0.0675 561 CYS B CA 8135 C C . CYS B 561 ? 0.7827 1.0192 0.6676 -0.0570 -0.0345 -0.0726 561 CYS B C 8136 O O . CYS B 561 ? 0.7772 1.0030 0.6565 -0.0486 -0.0358 -0.0765 561 CYS B O 8137 C CB . CYS B 561 ? 0.7290 0.9305 0.6173 -0.0694 -0.0316 -0.0673 561 CYS B CB 8138 S SG . CYS B 561 ? 0.8029 0.9887 0.6943 -0.0807 -0.0297 -0.0620 561 CYS B SG 8139 N N . CYS B 562 ? 0.7464 1.0042 0.6338 -0.0569 -0.0350 -0.0727 562 CYS B N 8140 C CA . CYS B 562 ? 0.7527 1.0255 0.6369 -0.0463 -0.0370 -0.0776 562 CYS B CA 8141 C C . CYS B 562 ? 0.8111 1.1102 0.6956 -0.0446 -0.0379 -0.0778 562 CYS B C 8142 O O . CYS B 562 ? 0.7968 1.1161 0.6860 -0.0521 -0.0373 -0.0742 562 CYS B O 8143 C CB . CYS B 562 ? 0.7506 1.0301 0.6374 -0.0467 -0.0368 -0.0777 562 CYS B CB 8144 S SG . CYS B 562 ? 0.8161 1.0663 0.7031 -0.0499 -0.0356 -0.0769 562 CYS B SG 8145 N N . PHE B 563 ? 0.7850 1.0832 0.6640 -0.0354 -0.0395 -0.0818 563 PHE B N 8146 C CA . PHE B 563 ? 0.7841 1.1059 0.6625 -0.0326 -0.0404 -0.0825 563 PHE B CA 8147 C C . PHE B 563 ? 0.8712 1.2016 0.7429 -0.0175 -0.0432 -0.0893 563 PHE B C 8148 O O . PHE B 563 ? 0.8756 1.1872 0.7412 -0.0089 -0.0449 -0.0936 563 PHE B O 8149 C CB . PHE B 563 ? 0.8000 1.1131 0.6786 -0.0383 -0.0395 -0.0796 563 PHE B CB 8150 C CG . PHE B 563 ? 0.8158 1.0991 0.6897 -0.0345 -0.0397 -0.0816 563 PHE B CG 8151 C CD1 . PHE B 563 ? 0.8548 1.1334 0.7216 -0.0227 -0.0419 -0.0871 563 PHE B CD1 8152 C CD2 . PHE B 563 ? 0.8285 1.0890 0.7045 -0.0427 -0.0378 -0.0780 563 PHE B CD2 8153 C CE1 . PHE B 563 ? 0.8646 1.1157 0.7265 -0.0200 -0.0424 -0.0886 563 PHE B CE1 8154 C CE2 . PHE B 563 ? 0.8617 1.0965 0.7334 -0.0396 -0.0380 -0.0797 563 PHE B CE2 8155 C CZ . PHE B 563 ? 0.8423 1.0724 0.7069 -0.0288 -0.0403 -0.0848 563 PHE B CZ 8156 N N . GLU B 564 ? 0.8458 1.2047 0.7179 -0.0146 -0.0441 -0.0901 564 GLU B N 8157 C CA . GLU B 564 ? 0.8579 1.2305 0.7237 -0.0003 -0.0469 -0.0964 564 GLU B CA 8158 C C . GLU B 564 ? 0.9124 1.2813 0.7750 0.0017 -0.0474 -0.0970 564 GLU B C 8159 O O . GLU B 564 ? 0.8894 1.2601 0.7568 -0.0091 -0.0454 -0.0918 564 GLU B O 8160 C CB . GLU B 564 ? 0.8734 1.2835 0.7427 -0.0002 -0.0471 -0.0959 564 GLU B CB 8161 C CG . GLU B 564 ? 1.0327 1.4574 0.8957 0.0158 -0.0502 -0.1030 564 GLU B CG 8162 C CD . GLU B 564 ? 1.3416 1.8065 1.2081 0.0166 -0.0505 -0.1027 564 GLU B CD 8163 O OE1 . GLU B 564 ? 1.2919 1.7733 1.1656 0.0035 -0.0483 -0.0964 564 GLU B OE1 8164 O OE2 . GLU B 564 ? 1.2928 1.7729 1.1538 0.0305 -0.0532 -0.1087 564 GLU B OE2 8165 N N . CYS B 565 ? 0.8979 1.2614 0.7522 0.0153 -0.0503 -0.1033 565 CYS B N 8166 C CA . CYS B 565 ? 0.9070 1.2681 0.7580 0.0180 -0.0509 -0.1044 565 CYS B CA 8167 C C . CYS B 565 ? 0.9647 1.3585 0.8136 0.0270 -0.0528 -0.1079 565 CYS B C 8168 O O . CYS B 565 ? 0.9768 1.3729 0.8178 0.0415 -0.0562 -0.1146 565 CYS B O 8169 C CB . CYS B 565 ? 0.9254 1.2543 0.7679 0.0256 -0.0531 -0.1085 565 CYS B CB 8170 S SG . CYS B 565 ? 0.9681 1.2610 0.8134 0.0137 -0.0505 -0.1036 565 CYS B SG 8171 N N . VAL B 566 ? 0.9092 1.3290 0.7649 0.0179 -0.0509 -0.1030 566 VAL B N 8172 C CA . VAL B 566 ? 0.9047 1.3608 0.7603 0.0233 -0.0521 -0.1048 566 VAL B CA 8173 C C . VAL B 566 ? 0.9691 1.4239 0.8196 0.0300 -0.0535 -0.1076 566 VAL B C 8174 O O . VAL B 566 ? 0.9573 1.3980 0.8098 0.0216 -0.0519 -0.1038 566 VAL B O 8175 C CB . VAL B 566 ? 0.9406 1.4242 0.8050 0.0091 -0.0498 -0.0976 566 VAL B CB 8176 C CG1 . VAL B 566 ? 0.9367 1.4605 0.8012 0.0140 -0.0511 -0.0989 566 VAL B CG1 8177 C CG2 . VAL B 566 ? 0.9332 1.4175 0.8024 0.0023 -0.0487 -0.0948 566 VAL B CG2 8178 N N . GLU B 567 ? 0.9409 1.4129 0.7849 0.0451 -0.0565 -0.1144 567 GLU B N 8179 C CA . GLU B 567 ? 0.9425 1.4183 0.7807 0.0539 -0.0584 -0.1182 567 GLU B CA 8180 C C . GLU B 567 ? 0.9503 1.4493 0.7952 0.0430 -0.0562 -0.1123 567 GLU B C 8181 O O . GLU B 567 ? 0.9303 1.4589 0.7815 0.0357 -0.0549 -0.1083 567 GLU B O 8182 C CB . GLU B 567 ? 0.9731 1.4691 0.8035 0.0723 -0.0624 -0.1264 567 GLU B CB 8183 C CG . GLU B 567 ? 1.1812 1.6815 1.0041 0.0839 -0.0650 -0.1316 567 GLU B CG 8184 C CD . GLU B 567 ? 1.6025 2.0643 1.4161 0.0911 -0.0675 -0.1360 567 GLU B CD 8185 O OE1 . GLU B 567 ? 1.6085 2.0611 1.4215 0.0882 -0.0669 -0.1348 567 GLU B OE1 8186 O OE2 . GLU B 567 ? 1.5991 2.0400 1.4053 0.0996 -0.0704 -0.1406 567 GLU B OE2 8187 N N . CYS B 568 ? 0.8888 1.3741 0.7319 0.0414 -0.0559 -0.1116 568 CYS B N 8188 C CA . CYS B 568 ? 0.8728 1.3782 0.7208 0.0317 -0.0544 -0.1063 568 CYS B CA 8189 C C . CYS B 568 ? 0.9116 1.4582 0.7584 0.0401 -0.0560 -0.1092 568 CYS B C 8190 O O . CYS B 568 ? 0.9120 1.4630 0.7514 0.0566 -0.0590 -0.1171 568 CYS B O 8191 C CB . CYS B 568 ? 0.8795 1.3604 0.7252 0.0296 -0.0540 -0.1055 568 CYS B CB 8192 S SG . CYS B 568 ? 0.9169 1.3588 0.7668 0.0147 -0.0511 -0.0992 568 CYS B SG 8193 N N . PRO B 569 ? 0.8614 1.4386 0.7146 0.0290 -0.0546 -0.1031 569 PRO B N 8194 C CA . PRO B 569 ? 0.8632 1.4822 0.7154 0.0365 -0.0562 -0.1056 569 PRO B CA 8195 C C . PRO B 569 ? 0.9356 1.5571 0.7830 0.0441 -0.0575 -0.1089 569 PRO B C 8196 O O . PRO B 569 ? 0.9305 1.5234 0.7769 0.0398 -0.0567 -0.1073 569 PRO B O 8197 C CB . PRO B 569 ? 0.8746 1.5209 0.7351 0.0193 -0.0544 -0.0968 569 PRO B CB 8198 C CG . PRO B 569 ? 0.9261 1.5427 0.7901 0.0037 -0.0523 -0.0898 569 PRO B CG 8199 C CD . PRO B 569 ? 0.8728 1.4479 0.7335 0.0092 -0.0521 -0.0936 569 PRO B CD 8200 N N . ASP B 570 ? 0.9005 1.5566 0.7449 0.0554 -0.0594 -0.1134 570 ASP B N 8201 C CA . ASP B 570 ? 0.8997 1.5625 0.7394 0.0634 -0.0608 -0.1167 570 ASP B CA 8202 C C . ASP B 570 ? 0.9142 1.5856 0.7599 0.0469 -0.0587 -0.1082 570 ASP B C 8203 O O . ASP B 570 ? 0.9019 1.6011 0.7539 0.0345 -0.0575 -0.1015 570 ASP B O 8204 C CB . ASP B 570 ? 0.9367 1.6365 0.7714 0.0800 -0.0637 -0.1238 570 ASP B CB 8205 C CG . ASP B 570 ? 1.1373 1.8227 0.9632 0.0989 -0.0669 -0.1334 570 ASP B CG 8206 O OD1 . ASP B 570 ? 1.1651 1.8227 0.9825 0.1098 -0.0692 -0.1393 570 ASP B OD1 8207 O OD2 . ASP B 570 ? 1.2253 1.9261 1.0520 0.1024 -0.0675 -0.1348 570 ASP B OD2 8208 N N . GLY B 571 ? 0.8517 1.4965 0.6948 0.0464 -0.0585 -0.1084 571 GLY B N 8209 C CA . GLY B 571 ? 0.8340 1.4781 0.6814 0.0316 -0.0568 -0.1008 571 GLY B CA 8210 C C . GLY B 571 ? 0.8528 1.4586 0.7032 0.0185 -0.0547 -0.0953 571 GLY B C 8211 O O . GLY B 571 ? 0.8530 1.4510 0.7058 0.0069 -0.0536 -0.0894 571 GLY B O 8212 N N . GLU B 572 ? 0.7830 1.3656 0.6330 0.0203 -0.0544 -0.0972 572 GLU B N 8213 C CA . GLU B 572 ? 0.7657 1.3128 0.6185 0.0092 -0.0525 -0.0926 572 GLU B CA 8214 C C . GLU B 572 ? 0.7955 1.3055 0.6426 0.0196 -0.0532 -0.0988 572 GLU B C 8215 O O . GLU B 572 ? 0.7865 1.2989 0.6277 0.0349 -0.0554 -0.1064 572 GLU B O 8216 C CB . GLU B 572 ? 0.7762 1.3318 0.6350 -0.0024 -0.0512 -0.0871 572 GLU B CB 8217 C CG . GLU B 572 ? 0.9154 1.4968 0.7796 -0.0181 -0.0507 -0.0786 572 GLU B CG 8218 C CD . GLU B 572 ? 1.1447 1.7314 1.0142 -0.0319 -0.0498 -0.0721 572 GLU B CD 8219 O OE1 . GLU B 572 ? 1.0693 1.6341 0.9394 -0.0313 -0.0491 -0.0733 572 GLU B OE1 8220 O OE2 . GLU B 572 ? 1.0635 1.6754 0.9361 -0.0439 -0.0502 -0.0655 572 GLU B OE2 8221 N N . TYR B 573 ? 0.7454 1.2214 0.5936 0.0113 -0.0516 -0.0954 573 TYR B N 8222 C CA . TYR B 573 ? 0.7437 1.1829 0.5865 0.0186 -0.0522 -0.1000 573 TYR B CA 8223 C C . TYR B 573 ? 0.7893 1.2001 0.6361 0.0070 -0.0500 -0.0950 573 TYR B C 8224 O O . TYR B 573 ? 0.7657 1.1810 0.6185 -0.0070 -0.0481 -0.0878 573 TYR B O 8225 C CB . TYR B 573 ? 0.7591 1.1843 0.5965 0.0248 -0.0533 -0.1031 573 TYR B CB 8226 C CG . TYR B 573 ? 0.7667 1.1754 0.6077 0.0120 -0.0511 -0.0967 573 TYR B CG 8227 C CD1 . TYR B 573 ? 0.7818 1.2113 0.6282 0.0005 -0.0499 -0.0902 573 TYR B CD1 8228 C CD2 . TYR B 573 ? 0.7786 1.1512 0.6169 0.0114 -0.0507 -0.0972 573 TYR B CD2 8229 C CE1 . TYR B 573 ? 0.7854 1.1987 0.6340 -0.0108 -0.0484 -0.0844 573 TYR B CE1 8230 C CE2 . TYR B 573 ? 0.7894 1.1473 0.6306 0.0005 -0.0488 -0.0916 573 TYR B CE2 8231 C CZ . TYR B 573 ? 0.8754 1.2533 0.7216 -0.0103 -0.0478 -0.0853 573 TYR B CZ 8232 O OH . TYR B 573 ? 0.8851 1.2493 0.7332 -0.0209 -0.0466 -0.0797 573 TYR B OH 8233 N N . SER B 574 ? 0.7699 1.1502 0.6124 0.0125 -0.0505 -0.0987 574 SER B N 8234 C CA . SER B 574 ? 0.7812 1.1342 0.6270 0.0023 -0.0485 -0.0943 574 SER B CA 8235 C C . SER B 574 ? 0.8939 1.2129 0.7343 0.0062 -0.0489 -0.0969 574 SER B C 8236 O O . SER B 574 ? 0.8889 1.1940 0.7226 0.0169 -0.0511 -0.1028 574 SER B O 8237 C CB . SER B 574 ? 0.8116 1.1651 0.6599 0.0007 -0.0480 -0.0939 574 SER B CB 8238 O OG . SER B 574 ? 0.9336 1.2702 0.7756 0.0119 -0.0500 -0.1001 574 SER B OG 8239 N N . ASP B 575 ? 0.9003 1.2067 0.7430 -0.0027 -0.0472 -0.0924 575 ASP B N 8240 C CA . ASP B 575 ? 0.9243 1.2007 0.7631 -0.0018 -0.0472 -0.0933 575 ASP B CA 8241 C C . ASP B 575 ? 1.0178 1.2666 0.8556 -0.0031 -0.0467 -0.0935 575 ASP B C 8242 O O . ASP B 575 ? 1.0337 1.2597 0.8653 0.0027 -0.0481 -0.0971 575 ASP B O 8243 C CB . ASP B 575 ? 0.9463 1.2193 0.7896 -0.0135 -0.0451 -0.0869 575 ASP B CB 8244 C CG . ASP B 575 ? 1.1760 1.4514 1.0164 -0.0103 -0.0459 -0.0880 575 ASP B CG 8245 O OD1 . ASP B 575 ? 1.2177 1.4905 1.0515 0.0015 -0.0481 -0.0943 575 ASP B OD1 8246 O OD2 . ASP B 575 ? 1.2659 1.5438 1.1098 -0.0198 -0.0446 -0.0826 575 ASP B OD2 8247 N N . GLU B 576 ? 0.9758 1.2262 0.8194 -0.0117 -0.0449 -0.0893 576 GLU B N 8248 C CA . GLU B 576 ? 0.9750 1.2008 0.8190 -0.0154 -0.0438 -0.0881 576 GLU B CA 8249 C C . GLU B 576 ? 0.9985 1.2278 0.8429 -0.0128 -0.0443 -0.0898 576 GLU B C 8250 O O . GLU B 576 ? 0.9976 1.2511 0.8447 -0.0123 -0.0446 -0.0898 576 GLU B O 8251 C CB . GLU B 576 ? 0.9921 1.2107 0.8423 -0.0290 -0.0411 -0.0811 576 GLU B CB 8252 C CG . GLU B 576 ? 1.1962 1.4072 1.0455 -0.0320 -0.0406 -0.0791 576 GLU B CG 8253 C CD . GLU B 576 ? 1.5467 1.7482 1.4003 -0.0440 -0.0386 -0.0727 576 GLU B CD 8254 O OE1 . GLU B 576 ? 1.5104 1.7207 1.3686 -0.0522 -0.0378 -0.0684 576 GLU B OE1 8255 O OE2 . GLU B 576 ? 1.4936 1.6791 1.3452 -0.0449 -0.0383 -0.0720 576 GLU B OE2 8256 N N . THR B 577 ? 0.9299 1.1355 0.7719 -0.0123 -0.0444 -0.0908 577 THR B N 8257 C CA . THR B 577 ? 0.9174 1.1211 0.7596 -0.0110 -0.0447 -0.0918 577 THR B CA 8258 C C . THR B 577 ? 0.9286 1.1387 0.7792 -0.0227 -0.0419 -0.0860 577 THR B C 8259 O O . THR B 577 ? 0.9146 1.1143 0.7688 -0.0318 -0.0399 -0.0814 577 THR B O 8260 C CB . THR B 577 ? 1.0608 1.2367 0.8965 -0.0065 -0.0463 -0.0948 577 THR B CB 8261 O OG1 . THR B 577 ? 1.0924 1.2656 0.9283 -0.0060 -0.0467 -0.0954 577 THR B OG1 8262 C CG2 . THR B 577 ? 1.0604 1.2128 0.8966 -0.0136 -0.0446 -0.0915 577 THR B CG2 8263 N N . ASP B 578 ? 0.8643 1.0910 0.7174 -0.0218 -0.0421 -0.0864 578 ASP B N 8264 C CA . ASP B 578 ? 0.8411 1.0771 0.7013 -0.0317 -0.0402 -0.0815 578 ASP B CA 8265 C C . ASP B 578 ? 0.8781 1.1332 0.7431 -0.0403 -0.0392 -0.0766 578 ASP B C 8266 O O . ASP B 578 ? 0.8715 1.1223 0.7409 -0.0511 -0.0376 -0.0713 578 ASP B O 8267 C CB . ASP B 578 ? 0.8527 1.0649 0.7148 -0.0384 -0.0385 -0.0788 578 ASP B CB 8268 C CG . ASP B 578 ? 0.9030 1.1055 0.7628 -0.0335 -0.0392 -0.0817 578 ASP B CG 8269 O OD1 . ASP B 578 ? 0.9108 1.1264 0.7681 -0.0255 -0.0411 -0.0856 578 ASP B OD1 8270 O OD2 . ASP B 578 ? 0.9274 1.1104 0.7880 -0.0379 -0.0380 -0.0799 578 ASP B OD2 8271 N N . ALA B 579 ? 0.8242 1.1011 0.6879 -0.0354 -0.0405 -0.0785 579 ALA B N 8272 C CA . ALA B 579 ? 0.8107 1.1084 0.6778 -0.0429 -0.0402 -0.0741 579 ALA B CA 8273 C C . ALA B 579 ? 0.8502 1.1703 0.7221 -0.0493 -0.0401 -0.0709 579 ALA B C 8274 O O . ALA B 579 ? 0.8241 1.1542 0.6958 -0.0434 -0.0407 -0.0741 579 ALA B O 8275 C CB . ALA B 579 ? 0.8209 1.1350 0.6845 -0.0346 -0.0418 -0.0776 579 ALA B CB 8276 N N . SER B 580 ? 0.8252 1.1525 0.7006 -0.0615 -0.0396 -0.0646 580 SER B N 8277 C CA . SER B 580 ? 0.8304 1.1782 0.7097 -0.0700 -0.0399 -0.0604 580 SER B CA 8278 C C . SER B 580 ? 0.8842 1.2669 0.7637 -0.0672 -0.0412 -0.0612 580 SER B C 8279 O O . SER B 580 ? 0.8728 1.2762 0.7548 -0.0691 -0.0417 -0.0603 580 SER B O 8280 C CB . SER B 580 ? 0.8970 1.2364 0.7782 -0.0842 -0.0398 -0.0533 580 SER B CB 8281 O OG . SER B 580 ? 1.0692 1.4317 0.9529 -0.0936 -0.0409 -0.0485 580 SER B OG 8282 N N . ALA B 581 ? 0.8519 1.2416 0.7288 -0.0629 -0.0419 -0.0626 581 ALA B N 8283 C CA . ALA B 581 ? 0.8501 1.2730 0.7267 -0.0595 -0.0432 -0.0635 581 ALA B CA 8284 C C . ALA B 581 ? 0.9010 1.3208 0.7732 -0.0493 -0.0438 -0.0681 581 ALA B C 8285 O O . ALA B 581 ? 0.9024 1.2946 0.7724 -0.0480 -0.0432 -0.0689 581 ALA B O 8286 C CB . ALA B 581 ? 0.8563 1.2963 0.7355 -0.0740 -0.0439 -0.0558 581 ALA B CB 8287 N N . CYS B 582 ? 0.8591 1.3080 0.7299 -0.0418 -0.0451 -0.0711 582 CYS B N 8288 C CA . CYS B 582 ? 0.8600 1.3096 0.7263 -0.0317 -0.0460 -0.0756 582 CYS B CA 8289 C C . CYS B 582 ? 0.9117 1.3735 0.7792 -0.0410 -0.0461 -0.0702 582 CYS B C 8290 O O . CYS B 582 ? 0.8961 1.3787 0.7672 -0.0522 -0.0463 -0.0642 582 CYS B O 8291 C CB . CYS B 582 ? 0.8615 1.3345 0.7244 -0.0169 -0.0477 -0.0826 582 CYS B CB 8292 S SG . CYS B 582 ? 0.9172 1.3802 0.7781 -0.0067 -0.0483 -0.0883 582 CYS B SG 8293 N N . ASN B 583 ? 0.8834 1.3319 0.7475 -0.0366 -0.0463 -0.0721 583 ASN B N 8294 C CA . ASN B 583 ? 0.8840 1.3419 0.7486 -0.0444 -0.0466 -0.0673 583 ASN B CA 8295 C C . ASN B 583 ? 0.9424 1.4314 0.8049 -0.0358 -0.0479 -0.0708 583 ASN B C 8296 O O . ASN B 583 ? 0.9354 1.4248 0.7939 -0.0209 -0.0488 -0.0784 583 ASN B O 8297 C CB . ASN B 583 ? 0.8970 1.3224 0.7594 -0.0456 -0.0458 -0.0669 583 ASN B CB 8298 C CG . ASN B 583 ? 1.2098 1.6023 1.0732 -0.0501 -0.0445 -0.0655 583 ASN B CG 8299 O OD1 . ASN B 583 ? 1.1671 1.5551 1.0336 -0.0623 -0.0440 -0.0595 583 ASN B OD1 8300 N ND2 . ASN B 583 ? 1.1029 1.4716 0.9628 -0.0403 -0.0442 -0.0711 583 ASN B ND2 8301 N N . LYS B 584 ? 0.9119 1.4270 0.7766 -0.0451 -0.0486 -0.0652 584 LYS B N 8302 C CA . LYS B 584 ? 0.9184 1.4662 0.7815 -0.0383 -0.0498 -0.0676 584 LYS B CA 8303 C C . LYS B 584 ? 0.9746 1.5079 0.8335 -0.0311 -0.0500 -0.0710 584 LYS B C 8304 O O . LYS B 584 ? 0.9653 1.4750 0.8243 -0.0391 -0.0493 -0.0670 584 LYS B O 8305 C CB . LYS B 584 ? 0.9541 1.5329 0.8203 -0.0524 -0.0506 -0.0596 584 LYS B CB 8306 C CG . LYS B 584 ? 1.2623 1.8647 1.1320 -0.0581 -0.0509 -0.0569 584 LYS B CG 8307 C CD . LYS B 584 ? 1.4588 2.1012 1.3302 -0.0680 -0.0524 -0.0509 584 LYS B CD 8308 C CE . LYS B 584 ? 1.6464 2.2822 1.5190 -0.0881 -0.0533 -0.0407 584 LYS B CE 8309 N NZ . LYS B 584 ? 1.7741 2.4495 1.6476 -0.0985 -0.0552 -0.0345 584 LYS B NZ 8310 N N . CYS B 585 ? 0.9458 1.4933 0.8008 -0.0158 -0.0512 -0.0784 585 CYS B N 8311 C CA . CYS B 585 ? 0.9568 1.4936 0.8072 -0.0076 -0.0518 -0.0823 585 CYS B CA 8312 C C . CYS B 585 ? 1.0191 1.5775 0.8712 -0.0167 -0.0520 -0.0766 585 CYS B C 8313 O O . CYS B 585 ? 1.0026 1.5952 0.8576 -0.0226 -0.0526 -0.0728 585 CYS B O 8314 C CB . CYS B 585 ? 0.9732 1.5196 0.8177 0.0119 -0.0538 -0.0921 585 CYS B CB 8315 S SG . CYS B 585 ? 1.0042 1.5193 0.8441 0.0239 -0.0545 -0.0994 585 CYS B SG 8316 N N . PRO B 586 ? 1.0032 1.5439 0.8533 -0.0179 -0.0519 -0.0758 586 PRO B N 8317 C CA . PRO B 586 ? 1.0112 1.5739 0.8624 -0.0262 -0.0524 -0.0704 586 PRO B CA 8318 C C . PRO B 586 ? 1.1002 1.7016 0.9495 -0.0151 -0.0538 -0.0751 586 PRO B C 8319 O O . PRO B 586 ? 1.0982 1.6977 0.9431 0.0015 -0.0547 -0.0839 586 PRO B O 8320 C CB . PRO B 586 ? 1.0322 1.5636 0.8808 -0.0267 -0.0519 -0.0703 586 PRO B CB 8321 C CG . PRO B 586 ? 1.0838 1.5760 0.9311 -0.0230 -0.0508 -0.0735 586 PRO B CG 8322 C CD . PRO B 586 ? 1.0268 1.5284 0.8731 -0.0119 -0.0514 -0.0797 586 PRO B CD 8323 N N . ASP B 587 ? 1.0822 1.7188 0.9341 -0.0242 -0.0545 -0.0694 587 ASP B N 8324 C CA . ASP B 587 ? 1.0927 1.7729 0.9436 -0.0160 -0.0558 -0.0724 587 ASP B CA 8325 C C . ASP B 587 ? 1.1623 1.8437 1.0074 0.0035 -0.0569 -0.0822 587 ASP B C 8326 O O . ASP B 587 ? 1.1607 1.8719 1.0039 0.0157 -0.0582 -0.0878 587 ASP B O 8327 C CB . ASP B 587 ? 1.1154 1.8247 0.9689 -0.0310 -0.0565 -0.0636 587 ASP B CB 8328 C CG . ASP B 587 ? 1.2562 1.9804 1.1141 -0.0473 -0.0566 -0.0553 587 ASP B CG 8329 O OD1 . ASP B 587 ? 1.2669 1.9965 1.1264 -0.0433 -0.0563 -0.0579 587 ASP B OD1 8330 O OD2 . ASP B 587 ? 1.3269 2.0578 1.1861 -0.0640 -0.0575 -0.0462 587 ASP B OD2 8331 N N . ASP B 588 ? 1.1300 1.7796 0.9719 0.0067 -0.0566 -0.0843 588 ASP B N 8332 C CA . ASP B 588 ? 1.1368 1.7831 0.9722 0.0247 -0.0581 -0.0935 588 ASP B CA 8333 C C . ASP B 588 ? 1.1737 1.8044 1.0040 0.0410 -0.0593 -0.1027 588 ASP B C 8334 O O . ASP B 588 ? 1.1741 1.8135 0.9982 0.0580 -0.0615 -0.1112 588 ASP B O 8335 C CB . ASP B 588 ? 1.1702 1.7833 1.0034 0.0223 -0.0575 -0.0926 588 ASP B CB 8336 C CG . ASP B 588 ? 1.3561 1.9835 1.1917 0.0109 -0.0572 -0.0857 588 ASP B CG 8337 O OD1 . ASP B 588 ? 1.3739 2.0404 1.2123 0.0052 -0.0577 -0.0817 588 ASP B OD1 8338 O OD2 . ASP B 588 ? 1.4337 2.0342 1.2678 0.0081 -0.0567 -0.0846 588 ASP B OD2 8339 N N . PHE B 589 ? 1.1162 1.7237 0.9488 0.0357 -0.0582 -0.1010 589 PHE B N 8340 C CA . PHE B 589 ? 1.1128 1.6993 0.9409 0.0478 -0.0593 -0.1081 589 PHE B CA 8341 C C . PHE B 589 ? 1.1585 1.7686 0.9889 0.0495 -0.0596 -0.1087 589 PHE B C 8342 O O . PHE B 589 ? 1.1456 1.7858 0.9819 0.0390 -0.0586 -0.1026 589 PHE B O 8343 C CB . PHE B 589 ? 1.1322 1.6736 0.9611 0.0398 -0.0577 -0.1053 589 PHE B CB 8344 C CG . PHE B 589 ? 1.1510 1.6635 0.9766 0.0401 -0.0576 -0.1059 589 PHE B CG 8345 C CD1 . PHE B 589 ? 1.1777 1.6941 1.0068 0.0286 -0.0563 -0.0994 589 PHE B CD1 8346 C CD2 . PHE B 589 ? 1.1842 1.6639 1.0028 0.0509 -0.0590 -0.1125 589 PHE B CD2 8347 C CE1 . PHE B 589 ? 1.1912 1.6808 1.0172 0.0291 -0.0561 -0.1001 589 PHE B CE1 8348 C CE2 . PHE B 589 ? 1.2202 1.6734 1.0357 0.0508 -0.0590 -0.1130 589 PHE B CE2 8349 C CZ . PHE B 589 ? 1.1895 1.6481 1.0091 0.0401 -0.0574 -0.1068 589 PHE B CZ 8350 N N . TRP B 590 ? 1.1212 1.7172 0.9461 0.0629 -0.0613 -0.1162 590 TRP B N 8351 C CA . TRP B 590 ? 1.1200 1.7306 0.9460 0.0665 -0.0618 -0.1180 590 TRP B CA 8352 C C . TRP B 590 ? 1.1673 1.7396 0.9884 0.0735 -0.0628 -0.1227 590 TRP B C 8353 O O . TRP B 590 ? 1.1634 1.7051 0.9780 0.0803 -0.0642 -0.1269 590 TRP B O 8354 C CB . TRP B 590 ? 1.1116 1.7612 0.9336 0.0814 -0.0644 -0.1243 590 TRP B CB 8355 C CG . TRP B 590 ? 1.1251 1.7980 0.9494 0.0834 -0.0647 -0.1249 590 TRP B CG 8356 C CD1 . TRP B 590 ? 1.1687 1.8368 0.9867 0.0985 -0.0672 -0.1327 590 TRP B CD1 8357 C CD2 . TRP B 590 ? 1.1146 1.8201 0.9472 0.0702 -0.0628 -0.1176 590 TRP B CD2 8358 N NE1 . TRP B 590 ? 1.1572 1.8533 0.9798 0.0957 -0.0666 -0.1308 590 TRP B NE1 8359 C CE2 . TRP B 590 ? 1.1659 1.8859 0.9976 0.0783 -0.0639 -0.1215 590 TRP B CE2 8360 C CE3 . TRP B 590 ? 1.1234 1.8471 0.9635 0.0520 -0.0606 -0.1080 590 TRP B CE3 8361 C CZ2 . TRP B 590 ? 1.1510 1.9033 0.9896 0.0687 -0.0626 -0.1161 590 TRP B CZ2 8362 C CZ3 . TRP B 590 ? 1.1358 1.8909 0.9819 0.0421 -0.0598 -0.1024 590 TRP B CZ3 8363 C CH2 . TRP B 590 ? 1.1450 1.9144 0.9907 0.0503 -0.0606 -0.1065 590 TRP B CH2 8364 N N . SER B 591 ? 1.1215 1.6964 0.9453 0.0713 -0.0623 -0.1218 591 SER B N 8365 C CA . SER B 591 ? 1.1246 1.6689 0.9448 0.0761 -0.0632 -0.1253 591 SER B CA 8366 C C . SER B 591 ? 1.1900 1.7121 0.9986 0.0938 -0.0671 -0.1347 591 SER B C 8367 O O . SER B 591 ? 1.1906 1.7315 0.9925 0.1086 -0.0702 -0.1414 591 SER B O 8368 C CB . SER B 591 ? 1.1630 1.7275 0.9863 0.0764 -0.0631 -0.1252 591 SER B CB 8369 O OG . SER B 591 ? 1.2686 1.8320 1.1011 0.0581 -0.0597 -0.1162 591 SER B OG 8370 N N . ASN B 592 ? 1.1583 1.6401 0.9640 0.0922 -0.0672 -0.1351 592 ASN B N 8371 C CA . ASN B 592 ? 1.1765 1.6298 0.9704 0.1065 -0.0713 -0.1430 592 ASN B CA 8372 C C . ASN B 592 ? 1.2534 1.7149 1.0416 0.1191 -0.0745 -0.1491 592 ASN B C 8373 O O . ASN B 592 ? 1.2425 1.7258 1.0373 0.1141 -0.0727 -0.1461 592 ASN B O 8374 C CB . ASN B 592 ? 1.1929 1.6038 0.9871 0.0975 -0.0699 -0.1399 592 ASN B CB 8375 C CG . ASN B 592 ? 1.5498 1.9274 1.3318 0.1087 -0.0740 -0.1464 592 ASN B CG 8376 O OD1 . ASN B 592 ? 1.5589 1.9404 1.3317 0.1224 -0.0779 -0.1531 592 ASN B OD1 8377 N ND2 . ASN B 592 ? 1.4185 1.7624 1.1998 0.1028 -0.0735 -0.1445 592 ASN B ND2 8378 N N . GLU B 593 ? 1.2338 1.6772 1.0089 0.1353 -0.0797 -0.1576 593 GLU B N 8379 C CA . GLU B 593 ? 1.2435 1.6895 1.0102 0.1494 -0.0840 -0.1643 593 GLU B CA 8380 C C . GLU B 593 ? 1.2794 1.7100 1.0507 0.1407 -0.0822 -0.1605 593 GLU B C 8381 O O . GLU B 593 ? 1.2764 1.7247 1.0480 0.1457 -0.0831 -0.1624 593 GLU B O 8382 C CB . GLU B 593 ? 1.2814 1.7008 1.0319 0.1659 -0.0905 -0.1732 593 GLU B CB 8383 C CG . GLU B 593 ? 1.4381 1.8617 1.1771 0.1835 -0.0963 -0.1815 593 GLU B CG 8384 C CD . GLU B 593 ? 1.7269 2.1083 1.4516 0.1918 -0.1020 -0.1867 593 GLU B CD 8385 O OE1 . GLU B 593 ? 1.6353 1.9846 1.3568 0.1867 -0.1023 -0.1853 593 GLU B OE1 8386 O OE2 . GLU B 593 ? 1.6901 2.0708 1.4063 0.2034 -0.1065 -0.1920 593 GLU B OE2 8387 N N . ASN B 594 ? 1.2178 1.6169 0.9929 0.1279 -0.0795 -0.1553 594 ASN B N 8388 C CA . ASN B 594 ? 1.2040 1.5859 0.9835 0.1189 -0.0776 -0.1513 594 ASN B CA 8389 C C . ASN B 594 ? 1.2107 1.6030 1.0049 0.0998 -0.0714 -0.1417 594 ASN B C 8390 O O . ASN B 594 ? 1.2035 1.5802 1.0022 0.0908 -0.0694 -0.1378 594 ASN B O 8391 C CB . ASN B 594 ? 1.2404 1.5780 1.0116 0.1198 -0.0800 -0.1530 594 ASN B CB 8392 C CG . ASN B 594 ? 1.5805 1.9038 1.3354 0.1380 -0.0871 -0.1623 594 ASN B CG 8393 O OD1 . ASN B 594 ? 1.5122 1.8089 1.2585 0.1414 -0.0899 -0.1648 594 ASN B OD1 8394 N ND2 . ASN B 594 ? 1.4981 1.8379 1.2475 0.1502 -0.0905 -0.1676 594 ASN B ND2 8395 N N . HIS B 595 ? 1.1359 1.5550 0.9370 0.0937 -0.0689 -0.1380 595 HIS B N 8396 C CA . HIS B 595 ? 1.1065 1.5376 0.9200 0.0758 -0.0640 -0.1289 595 HIS B CA 8397 C C . HIS B 595 ? 1.1262 1.5238 0.9431 0.0631 -0.0613 -0.1235 595 HIS B C 8398 O O . HIS B 595 ? 1.1090 1.5076 0.9346 0.0486 -0.0579 -0.1163 595 HIS B O 8399 C CB . HIS B 595 ? 1.1075 1.5599 0.9275 0.0710 -0.0626 -0.1261 595 HIS B CB 8400 C CG . HIS B 595 ? 1.1477 1.6426 0.9684 0.0775 -0.0636 -0.1282 595 HIS B CG 8401 N ND1 . HIS B 595 ? 1.1781 1.6842 0.9908 0.0946 -0.0675 -0.1362 595 HIS B ND1 8402 C CD2 . HIS B 595 ? 1.1599 1.6881 0.9879 0.0690 -0.0616 -0.1231 595 HIS B CD2 8403 C CE1 . HIS B 595 ? 1.1665 1.7137 0.9824 0.0963 -0.0673 -0.1359 595 HIS B CE1 8404 N NE2 . HIS B 595 ? 1.1598 1.7219 0.9850 0.0807 -0.0638 -0.1279 595 HIS B NE2 8405 N N . THR B 596 ? 1.0739 1.4423 0.8833 0.0687 -0.0632 -0.1270 596 THR B N 8406 C CA . THR B 596 ? 1.0632 1.3993 0.8744 0.0586 -0.0612 -0.1228 596 THR B CA 8407 C C . THR B 596 ? 1.0885 1.4271 0.9033 0.0512 -0.0591 -0.1188 596 THR B C 8408 O O . THR B 596 ? 1.0713 1.3901 0.8903 0.0400 -0.0566 -0.1136 596 THR B O 8409 C CB . THR B 596 ? 1.1931 1.4953 0.9938 0.0675 -0.0645 -0.1282 596 THR B CB 8410 O OG1 . THR B 596 ? 1.2145 1.5181 1.0058 0.0807 -0.0684 -0.1347 596 THR B OG1 8411 C CG2 . THR B 596 ? 1.1844 1.4796 0.9815 0.0728 -0.0666 -0.1311 596 THR B CG2 8412 N N . SER B 597 ? 1.0406 1.4033 0.8536 0.0577 -0.0604 -0.1213 597 SER B N 8413 C CA . SER B 597 ? 1.0308 1.3977 0.8464 0.0518 -0.0589 -0.1179 597 SER B CA 8414 C C . SER B 597 ? 1.0643 1.4704 0.8813 0.0556 -0.0595 -0.1186 597 SER B C 8415 O O . SER B 597 ? 1.0612 1.4941 0.8803 0.0578 -0.0598 -0.1191 597 SER B O 8416 C CB . SER B 597 ? 1.0791 1.4173 0.8868 0.0583 -0.0608 -0.1219 597 SER B CB 8417 O OG . SER B 597 ? 1.1837 1.5184 0.9950 0.0497 -0.0587 -0.1173 597 SER B OG 8418 N N . CYS B 598 ? 1.0072 1.4179 0.8234 0.0554 -0.0595 -0.1181 598 CYS B N 8419 C CA . CYS B 598 ? 1.0037 1.4512 0.8206 0.0590 -0.0602 -0.1188 598 CYS B CA 8420 C C . CYS B 598 ? 1.0678 1.5100 0.8766 0.0713 -0.0628 -0.1250 598 CYS B C 8421 O O . CYS B 598 ? 1.0549 1.4672 0.8607 0.0700 -0.0628 -0.1251 598 CYS B O 8422 C CB . CYS B 598 ? 0.9878 1.4538 0.8138 0.0426 -0.0571 -0.1097 598 CYS B CB 8423 S SG . CYS B 598 ? 1.0488 1.5112 0.8836 0.0258 -0.0542 -0.1014 598 CYS B SG 8424 N N . ILE B 599 ? 1.0499 1.5221 0.8548 0.0833 -0.0652 -0.1302 599 ILE B N 8425 C CA . ILE B 599 ? 1.0641 1.5377 0.8607 0.0966 -0.0682 -0.1368 599 ILE B CA 8426 C C . ILE B 599 ? 1.1333 1.6447 0.9343 0.0937 -0.0672 -0.1340 599 ILE B C 8427 O O . ILE B 599 ? 1.1150 1.6593 0.9220 0.0887 -0.0660 -0.1305 599 ILE B O 8428 C CB . ILE B 599 ? 1.1159 1.5865 0.9009 0.1165 -0.0732 -0.1471 599 ILE B CB 8429 C CG1 . ILE B 599 ? 1.1178 1.6193 0.9045 0.1215 -0.0739 -0.1488 599 ILE B CG1 8430 C CG2 . ILE B 599 ? 1.1339 1.5597 0.9119 0.1194 -0.0751 -0.1501 599 ILE B CG2 8431 C CD1 . ILE B 599 ? 1.2137 1.7423 0.9923 0.1399 -0.0780 -0.1571 599 ILE B CD1 8432 N N . ALA B 600 ? 1.1236 1.6299 0.9215 0.0960 -0.0678 -0.1351 600 ALA B N 8433 C CA . ALA B 600 ? 1.1303 1.6693 0.9318 0.0926 -0.0669 -0.1321 600 ALA B CA 8434 C C . ALA B 600 ? 1.2236 1.8017 1.0209 0.1074 -0.0697 -0.1385 600 ALA B C 8435 O O . ALA B 600 ? 1.2250 1.7990 1.0138 0.1238 -0.0732 -0.1471 600 ALA B O 8436 C CB . ALA B 600 ? 1.1407 1.6592 0.9399 0.0909 -0.0667 -0.1316 600 ALA B CB 8437 N N . LYS B 601 ? 1.2079 1.8244 1.0108 0.1011 -0.0684 -0.1340 601 LYS B N 8438 C CA . LYS B 601 ? 1.2222 1.8839 1.0232 0.1116 -0.0702 -0.1378 601 LYS B CA 8439 C C . LYS B 601 ? 1.2759 1.9771 1.0835 0.1058 -0.0691 -0.1338 601 LYS B C 8440 O O . LYS B 601 ? 1.2759 2.0191 1.0838 0.1104 -0.0700 -0.1348 601 LYS B O 8441 C CB . LYS B 601 ? 1.2783 1.9374 1.0672 0.1352 -0.0749 -0.1499 601 LYS B CB 8442 C CG . LYS B 601 ? 1.5094 2.1642 1.2924 0.1430 -0.0766 -0.1539 601 LYS B CG 8443 C CD . LYS B 601 ? 1.6685 2.3330 1.4393 0.1670 -0.0818 -0.1658 601 LYS B CD 8444 C CE . LYS B 601 ? 1.7881 2.5059 1.5597 0.1750 -0.0828 -0.1681 601 LYS B CE 8445 N NZ . LYS B 601 ? 1.8785 2.6282 1.6557 0.1676 -0.0808 -0.1631 601 LYS B NZ 8446 N N . GLU B 602 ? 1.2259 1.9155 1.0387 0.0956 -0.0673 -0.1293 602 GLU B N 8447 C CA . GLU B 602 ? 1.6702 2.3953 1.4891 0.0892 -0.0663 -0.1252 602 GLU B CA 8448 C C . GLU B 602 ? 1.9747 2.6961 1.8031 0.0660 -0.0630 -0.1136 602 GLU B C 8449 O O . GLU B 602 ? 1.4633 2.2172 1.2973 0.0568 -0.0622 -0.1082 602 GLU B O 8450 C CB . GLU B 602 ? 1.6938 2.4151 1.5089 0.1012 -0.0681 -0.1316 602 GLU B CB 8451 C CG . GLU B 602 ? 1.8541 2.5935 1.6598 0.1241 -0.0721 -0.1425 602 GLU B CG 8452 C CD . GLU B 602 ? 2.1693 2.9056 1.9706 0.1358 -0.0742 -0.1486 602 GLU B CD 8453 O OE1 . GLU B 602 ? 2.0790 2.8179 1.8869 0.1253 -0.0722 -0.1435 602 GLU B OE1 8454 O OE2 . GLU B 602 ? 2.1574 2.8891 1.9481 0.1558 -0.0784 -0.1586 602 GLU B OE2 # loop_ _pdbx_poly_seq_scheme.asym_id _pdbx_poly_seq_scheme.entity_id _pdbx_poly_seq_scheme.seq_id _pdbx_poly_seq_scheme.mon_id _pdbx_poly_seq_scheme.ndb_seq_num _pdbx_poly_seq_scheme.pdb_seq_num _pdbx_poly_seq_scheme.auth_seq_num _pdbx_poly_seq_scheme.pdb_mon_id _pdbx_poly_seq_scheme.auth_mon_id _pdbx_poly_seq_scheme.pdb_strand_id _pdbx_poly_seq_scheme.pdb_ins_code _pdbx_poly_seq_scheme.hetero A 1 1 MET 1 1 ? ? ? A . n A 1 2 ALA 2 2 ? ? ? A . n A 1 3 PHE 3 3 ? ? ? A . n A 1 4 TYR 4 4 ? ? ? A . n A 1 5 SER 5 5 ? ? ? A . n A 1 6 CYS 6 6 ? ? ? A . n A 1 7 CYS 7 7 ? ? ? A . n A 1 8 TRP 8 8 ? ? ? A . n A 1 9 VAL 9 9 ? ? ? A . n A 1 10 LEU 10 10 ? ? ? A . n A 1 11 LEU 11 11 ? ? ? A . n A 1 12 ALA 12 12 ? ? ? A . n A 1 13 LEU 13 13 ? ? ? A . n A 1 14 THR 14 14 ? ? ? A . n A 1 15 TRP 15 15 ? ? ? A . n A 1 16 HIS 16 16 ? ? ? A . n A 1 17 THR 17 17 ? ? ? A . n A 1 18 SER 18 18 ? ? ? A . n A 1 19 ALA 19 19 ? ? ? A . n A 1 20 TYR 20 20 20 TYR TYR A . n A 1 21 GLY 21 21 21 GLY GLY A . n A 1 22 PRO 22 22 22 PRO PRO A . n A 1 23 ASP 23 23 23 ASP ASP A . n A 1 24 GLN 24 24 24 GLN GLN A . n A 1 25 ARG 25 25 25 ARG ARG A . n A 1 26 ALA 26 26 26 ALA ALA A . n A 1 27 GLN 27 27 27 GLN GLN A . n A 1 28 LYS 28 28 28 LYS LYS A . n A 1 29 LYS 29 29 29 LYS LYS A . n A 1 30 GLY 30 30 30 GLY GLY A . n A 1 31 ASP 31 31 31 ASP ASP A . n A 1 32 ILE 32 32 32 ILE ILE A . n A 1 33 ILE 33 33 33 ILE ILE A . n A 1 34 LEU 34 34 34 LEU LEU A . n A 1 35 GLY 35 35 35 GLY GLY A . n A 1 36 GLY 36 36 36 GLY GLY A . n A 1 37 LEU 37 37 37 LEU LEU A . n A 1 38 PHE 38 38 38 PHE PHE A . n A 1 39 PRO 39 39 39 PRO PRO A . n A 1 40 ILE 40 40 40 ILE ILE A . n A 1 41 HIS 41 41 41 HIS HIS A . n A 1 42 PHE 42 42 42 PHE PHE A . n A 1 43 GLY 43 43 43 GLY GLY A . n A 1 44 VAL 44 44 44 VAL VAL A . n A 1 45 ALA 45 45 45 ALA ALA A . n A 1 46 ALA 46 46 46 ALA ALA A . n A 1 47 LYS 47 47 47 LYS LYS A . n A 1 48 ASP 48 48 48 ASP ASP A . n A 1 49 GLN 49 49 49 GLN GLN A . n A 1 50 ASP 50 50 50 ASP ASP A . n A 1 51 LEU 51 51 51 LEU LEU A . n A 1 52 LYS 52 52 52 LYS LYS A . n A 1 53 SER 53 53 53 SER SER A . n A 1 54 ARG 54 54 54 ARG ARG A . n A 1 55 PRO 55 55 55 PRO PRO A . n A 1 56 GLU 56 56 56 GLU GLU A . n A 1 57 SER 57 57 57 SER SER A . n A 1 58 VAL 58 58 58 VAL VAL A . n A 1 59 GLU 59 59 59 GLU GLU A . n A 1 60 CYS 60 60 60 CYS CYS A . n A 1 61 ILE 61 61 61 ILE ILE A . n A 1 62 ARG 62 62 62 ARG ARG A . n A 1 63 TYR 63 63 63 TYR TYR A . n A 1 64 ASN 64 64 64 ASN ASN A . n A 1 65 PHE 65 65 65 PHE PHE A . n A 1 66 ARG 66 66 66 ARG ARG A . n A 1 67 GLY 67 67 67 GLY GLY A . n A 1 68 PHE 68 68 68 PHE PHE A . n A 1 69 ARG 69 69 69 ARG ARG A . n A 1 70 TRP 70 70 70 TRP TRP A . n A 1 71 LEU 71 71 71 LEU LEU A . n A 1 72 GLN 72 72 72 GLN GLN A . n A 1 73 ALA 73 73 73 ALA ALA A . n A 1 74 MET 74 74 74 MET MET A . n A 1 75 ILE 75 75 75 ILE ILE A . n A 1 76 PHE 76 76 76 PHE PHE A . n A 1 77 ALA 77 77 77 ALA ALA A . n A 1 78 ILE 78 78 78 ILE ILE A . n A 1 79 GLU 79 79 79 GLU GLU A . n A 1 80 GLU 80 80 80 GLU GLU A . n A 1 81 ILE 81 81 81 ILE ILE A . n A 1 82 ASN 82 82 82 ASN ASN A . n A 1 83 SER 83 83 83 SER SER A . n A 1 84 SER 84 84 84 SER SER A . n A 1 85 PRO 85 85 85 PRO PRO A . n A 1 86 ALA 86 86 86 ALA ALA A . n A 1 87 LEU 87 87 87 LEU LEU A . n A 1 88 LEU 88 88 88 LEU LEU A . n A 1 89 PRO 89 89 89 PRO PRO A . n A 1 90 ASN 90 90 90 ASN ASN A . n A 1 91 LEU 91 91 91 LEU LEU A . n A 1 92 THR 92 92 92 THR THR A . n A 1 93 LEU 93 93 93 LEU LEU A . n A 1 94 GLY 94 94 94 GLY GLY A . n A 1 95 TYR 95 95 95 TYR TYR A . n A 1 96 ARG 96 96 96 ARG ARG A . n A 1 97 ILE 97 97 97 ILE ILE A . n A 1 98 PHE 98 98 98 PHE PHE A . n A 1 99 ASP 99 99 99 ASP ASP A . n A 1 100 THR 100 100 100 THR THR A . n A 1 101 CYS 101 101 101 CYS CYS A . n A 1 102 ASN 102 102 102 ASN ASN A . n A 1 103 THR 103 103 103 THR THR A . n A 1 104 VAL 104 104 104 VAL VAL A . n A 1 105 SER 105 105 105 SER SER A . n A 1 106 LYS 106 106 106 LYS LYS A . n A 1 107 ALA 107 107 107 ALA ALA A . n A 1 108 LEU 108 108 108 LEU LEU A . n A 1 109 GLU 109 109 109 GLU GLU A . n A 1 110 ALA 110 110 110 ALA ALA A . n A 1 111 THR 111 111 111 THR THR A . n A 1 112 LEU 112 112 112 LEU LEU A . n A 1 113 SER 113 113 113 SER SER A . n A 1 114 PHE 114 114 114 PHE PHE A . n A 1 115 VAL 115 115 115 VAL VAL A . n A 1 116 ALA 116 116 116 ALA ALA A . n A 1 117 GLN 117 117 117 GLN GLN A . n A 1 118 ASN 118 118 118 ASN ASN A . n A 1 119 LYS 119 119 119 LYS LYS A . n A 1 120 ILE 120 120 ? ? ? A . n A 1 121 ASP 121 121 ? ? ? A . n A 1 122 SER 122 122 ? ? ? A . n A 1 123 LEU 123 123 ? ? ? A . n A 1 124 ASN 124 124 ? ? ? A . n A 1 125 LEU 125 125 ? ? ? A . n A 1 126 ASP 126 126 ? ? ? A . n A 1 127 GLU 127 127 ? ? ? A . n A 1 128 PHE 128 128 ? ? ? A . n A 1 129 CYS 129 129 ? ? ? A . n A 1 130 ASN 130 130 ? ? ? A . n A 1 131 CYS 131 131 ? ? ? A . n A 1 132 SER 132 132 ? ? ? A . n A 1 133 GLU 133 133 ? ? ? A . n A 1 134 HIS 134 134 ? ? ? A . n A 1 135 ILE 135 135 135 ILE ILE A . n A 1 136 PRO 136 136 136 PRO PRO A . n A 1 137 SER 137 137 137 SER SER A . n A 1 138 THR 138 138 138 THR THR A . n A 1 139 ILE 139 139 139 ILE ILE A . n A 1 140 ALA 140 140 140 ALA ALA A . n A 1 141 VAL 141 141 141 VAL VAL A . n A 1 142 VAL 142 142 142 VAL VAL A . n A 1 143 GLY 143 143 143 GLY GLY A . n A 1 144 ALA 144 144 144 ALA ALA A . n A 1 145 THR 145 145 145 THR THR A . n A 1 146 GLY 146 146 146 GLY GLY A . n A 1 147 SER 147 147 147 SER SER A . n A 1 148 GLY 148 148 148 GLY GLY A . n A 1 149 VAL 149 149 149 VAL VAL A . n A 1 150 SER 150 150 150 SER SER A . n A 1 151 THR 151 151 151 THR THR A . n A 1 152 ALA 152 152 152 ALA ALA A . n A 1 153 VAL 153 153 153 VAL VAL A . n A 1 154 ALA 154 154 154 ALA ALA A . n A 1 155 ASN 155 155 155 ASN ASN A . n A 1 156 LEU 156 156 156 LEU LEU A . n A 1 157 LEU 157 157 157 LEU LEU A . n A 1 158 GLY 158 158 158 GLY GLY A . n A 1 159 LEU 159 159 159 LEU LEU A . n A 1 160 PHE 160 160 160 PHE PHE A . n A 1 161 TYR 161 161 161 TYR TYR A . n A 1 162 ILE 162 162 162 ILE ILE A . n A 1 163 PRO 163 163 163 PRO PRO A . n A 1 164 GLN 164 164 164 GLN GLN A . n A 1 165 VAL 165 165 165 VAL VAL A . n A 1 166 SER 166 166 166 SER SER A . n A 1 167 TYR 167 167 167 TYR TYR A . n A 1 168 ALA 168 168 168 ALA ALA A . n A 1 169 SER 169 169 169 SER SER A . n A 1 170 SER 170 170 170 SER SER A . n A 1 171 SER 171 171 171 SER SER A . n A 1 172 ARG 172 172 172 ARG ARG A . n A 1 173 LEU 173 173 173 LEU LEU A . n A 1 174 LEU 174 174 174 LEU LEU A . n A 1 175 SER 175 175 175 SER SER A . n A 1 176 ASN 176 176 176 ASN ASN A . n A 1 177 LYS 177 177 177 LYS LYS A . n A 1 178 ASN 178 178 178 ASN ASN A . n A 1 179 GLN 179 179 179 GLN GLN A . n A 1 180 PHE 180 180 180 PHE PHE A . n A 1 181 LYS 181 181 181 LYS LYS A . n A 1 182 SER 182 182 182 SER SER A . n A 1 183 PHE 183 183 183 PHE PHE A . n A 1 184 LEU 184 184 184 LEU LEU A . n A 1 185 ARG 185 185 185 ARG ARG A . n A 1 186 THR 186 186 186 THR THR A . n A 1 187 ILE 187 187 187 ILE ILE A . n A 1 188 PRO 188 188 188 PRO PRO A . n A 1 189 ASN 189 189 189 ASN ASN A . n A 1 190 ASP 190 190 190 ASP ASP A . n A 1 191 GLU 191 191 191 GLU GLU A . n A 1 192 HIS 192 192 192 HIS HIS A . n A 1 193 GLN 193 193 193 GLN GLN A . n A 1 194 ALA 194 194 194 ALA ALA A . n A 1 195 THR 195 195 195 THR THR A . n A 1 196 ALA 196 196 196 ALA ALA A . n A 1 197 MET 197 197 197 MET MET A . n A 1 198 ALA 198 198 198 ALA ALA A . n A 1 199 ASP 199 199 199 ASP ASP A . n A 1 200 ILE 200 200 200 ILE ILE A . n A 1 201 ILE 201 201 201 ILE ILE A . n A 1 202 GLU 202 202 202 GLU GLU A . n A 1 203 TYR 203 203 203 TYR TYR A . n A 1 204 PHE 204 204 204 PHE PHE A . n A 1 205 ARG 205 205 205 ARG ARG A . n A 1 206 TRP 206 206 206 TRP TRP A . n A 1 207 ASN 207 207 207 ASN ASN A . n A 1 208 TRP 208 208 208 TRP TRP A . n A 1 209 VAL 209 209 209 VAL VAL A . n A 1 210 GLY 210 210 210 GLY GLY A . n A 1 211 THR 211 211 211 THR THR A . n A 1 212 ILE 212 212 212 ILE ILE A . n A 1 213 ALA 213 213 213 ALA ALA A . n A 1 214 ALA 214 214 214 ALA ALA A . n A 1 215 ASP 215 215 215 ASP ASP A . n A 1 216 ASP 216 216 216 ASP ASP A . n A 1 217 ASP 217 217 217 ASP ASP A . n A 1 218 TYR 218 218 218 TYR TYR A . n A 1 219 GLY 219 219 219 GLY GLY A . n A 1 220 ARG 220 220 220 ARG ARG A . n A 1 221 PRO 221 221 221 PRO PRO A . n A 1 222 GLY 222 222 222 GLY GLY A . n A 1 223 ILE 223 223 223 ILE ILE A . n A 1 224 GLU 224 224 224 GLU GLU A . n A 1 225 LYS 225 225 225 LYS LYS A . n A 1 226 PHE 226 226 226 PHE PHE A . n A 1 227 ARG 227 227 227 ARG ARG A . n A 1 228 GLU 228 228 228 GLU GLU A . n A 1 229 GLU 229 229 229 GLU GLU A . n A 1 230 ALA 230 230 230 ALA ALA A . n A 1 231 GLU 231 231 231 GLU GLU A . n A 1 232 GLU 232 232 232 GLU GLU A . n A 1 233 ARG 233 233 233 ARG ARG A . n A 1 234 ASP 234 234 234 ASP ASP A . n A 1 235 ILE 235 235 235 ILE ILE A . n A 1 236 CYS 236 236 236 CYS CYS A . n A 1 237 ILE 237 237 237 ILE ILE A . n A 1 238 ASP 238 238 238 ASP ASP A . n A 1 239 PHE 239 239 239 PHE PHE A . n A 1 240 SER 240 240 240 SER SER A . n A 1 241 GLU 241 241 241 GLU GLU A . n A 1 242 LEU 242 242 242 LEU LEU A . n A 1 243 ILE 243 243 243 ILE ILE A . n A 1 244 SER 244 244 244 SER SER A . n A 1 245 GLN 245 245 245 GLN GLN A . n A 1 246 TYR 246 246 246 TYR TYR A . n A 1 247 SER 247 247 247 SER SER A . n A 1 248 ASP 248 248 248 ASP ASP A . n A 1 249 GLU 249 249 249 GLU GLU A . n A 1 250 GLU 250 250 250 GLU GLU A . n A 1 251 GLU 251 251 251 GLU GLU A . n A 1 252 ILE 252 252 252 ILE ILE A . n A 1 253 GLN 253 253 253 GLN GLN A . n A 1 254 HIS 254 254 254 HIS HIS A . n A 1 255 VAL 255 255 255 VAL VAL A . n A 1 256 VAL 256 256 256 VAL VAL A . n A 1 257 GLU 257 257 257 GLU GLU A . n A 1 258 VAL 258 258 258 VAL VAL A . n A 1 259 ILE 259 259 259 ILE ILE A . n A 1 260 GLN 260 260 260 GLN GLN A . n A 1 261 ASN 261 261 261 ASN ASN A . n A 1 262 SER 262 262 262 SER SER A . n A 1 263 THR 263 263 263 THR THR A . n A 1 264 ALA 264 264 264 ALA ALA A . n A 1 265 LYS 265 265 265 LYS LYS A . n A 1 266 VAL 266 266 266 VAL VAL A . n A 1 267 ILE 267 267 267 ILE ILE A . n A 1 268 VAL 268 268 268 VAL VAL A . n A 1 269 VAL 269 269 269 VAL VAL A . n A 1 270 PHE 270 270 270 PHE PHE A . n A 1 271 SER 271 271 271 SER SER A . n A 1 272 SER 272 272 272 SER SER A . n A 1 273 GLY 273 273 273 GLY GLY A . n A 1 274 PRO 274 274 274 PRO PRO A . n A 1 275 ASP 275 275 275 ASP ASP A . n A 1 276 LEU 276 276 276 LEU LEU A . n A 1 277 GLU 277 277 277 GLU GLU A . n A 1 278 PRO 278 278 278 PRO PRO A . n A 1 279 LEU 279 279 279 LEU LEU A . n A 1 280 ILE 280 280 280 ILE ILE A . n A 1 281 LYS 281 281 281 LYS LYS A . n A 1 282 GLU 282 282 282 GLU GLU A . n A 1 283 ILE 283 283 283 ILE ILE A . n A 1 284 VAL 284 284 284 VAL VAL A . n A 1 285 ARG 285 285 285 ARG ARG A . n A 1 286 ARG 286 286 286 ARG ARG A . n A 1 287 ASN 287 287 287 ASN ASN A . n A 1 288 ILE 288 288 288 ILE ILE A . n A 1 289 THR 289 289 289 THR THR A . n A 1 290 GLY 290 290 290 GLY GLY A . n A 1 291 LYS 291 291 291 LYS LYS A . n A 1 292 ILE 292 292 292 ILE ILE A . n A 1 293 TRP 293 293 293 TRP TRP A . n A 1 294 LEU 294 294 294 LEU LEU A . n A 1 295 ALA 295 295 295 ALA ALA A . n A 1 296 SER 296 296 296 SER SER A . n A 1 297 GLU 297 297 297 GLU GLU A . n A 1 298 ALA 298 298 298 ALA ALA A . n A 1 299 TRP 299 299 299 TRP TRP A . n A 1 300 ALA 300 300 300 ALA ALA A . n A 1 301 SER 301 301 301 SER SER A . n A 1 302 SER 302 302 302 SER SER A . n A 1 303 SER 303 303 303 SER SER A . n A 1 304 LEU 304 304 304 LEU LEU A . n A 1 305 ILE 305 305 305 ILE ILE A . n A 1 306 ALA 306 306 306 ALA ALA A . n A 1 307 MET 307 307 307 MET MET A . n A 1 308 PRO 308 308 308 PRO PRO A . n A 1 309 GLN 309 309 309 GLN GLN A . n A 1 310 TYR 310 310 310 TYR TYR A . n A 1 311 PHE 311 311 311 PHE PHE A . n A 1 312 HIS 312 312 312 HIS HIS A . n A 1 313 VAL 313 313 313 VAL VAL A . n A 1 314 VAL 314 314 314 VAL VAL A . n A 1 315 GLY 315 315 315 GLY GLY A . n A 1 316 GLY 316 316 316 GLY GLY A . n A 1 317 THR 317 317 317 THR THR A . n A 1 318 ILE 318 318 318 ILE ILE A . n A 1 319 GLY 319 319 319 GLY GLY A . n A 1 320 PHE 320 320 320 PHE PHE A . n A 1 321 ALA 321 321 321 ALA ALA A . n A 1 322 LEU 322 322 322 LEU LEU A . n A 1 323 LYS 323 323 323 LYS LYS A . n A 1 324 ALA 324 324 324 ALA ALA A . n A 1 325 GLY 325 325 325 GLY GLY A . n A 1 326 GLN 326 326 326 GLN GLN A . n A 1 327 ILE 327 327 327 ILE ILE A . n A 1 328 PRO 328 328 328 PRO PRO A . n A 1 329 GLY 329 329 329 GLY GLY A . n A 1 330 PHE 330 330 330 PHE PHE A . n A 1 331 ARG 331 331 331 ARG ARG A . n A 1 332 GLU 332 332 332 GLU GLU A . n A 1 333 PHE 333 333 333 PHE PHE A . n A 1 334 LEU 334 334 334 LEU LEU A . n A 1 335 LYS 335 335 335 LYS LYS A . n A 1 336 LYS 336 336 336 LYS LYS A . n A 1 337 VAL 337 337 337 VAL VAL A . n A 1 338 HIS 338 338 338 HIS HIS A . n A 1 339 PRO 339 339 339 PRO PRO A . n A 1 340 ARG 340 340 340 ARG ARG A . n A 1 341 LYS 341 341 341 LYS LYS A . n A 1 342 SER 342 342 342 SER SER A . n A 1 343 VAL 343 343 343 VAL VAL A . n A 1 344 HIS 344 344 344 HIS HIS A . n A 1 345 ASN 345 345 345 ASN ASN A . n A 1 346 GLY 346 346 346 GLY GLY A . n A 1 347 PHE 347 347 347 PHE PHE A . n A 1 348 ALA 348 348 348 ALA ALA A . n A 1 349 LYS 349 349 349 LYS LYS A . n A 1 350 GLU 350 350 350 GLU GLU A . n A 1 351 PHE 351 351 351 PHE PHE A . n A 1 352 TRP 352 352 352 TRP TRP A . n A 1 353 GLU 353 353 353 GLU GLU A . n A 1 354 GLU 354 354 354 GLU GLU A . n A 1 355 THR 355 355 355 THR THR A . n A 1 356 PHE 356 356 356 PHE PHE A . n A 1 357 ASN 357 357 357 ASN ASN A . n A 1 358 CYS 358 358 358 CYS CYS A . n A 1 359 HIS 359 359 359 HIS HIS A . n A 1 360 LEU 360 360 ? ? ? A . n A 1 361 GLN 361 361 ? ? ? A . n A 1 362 GLU 362 362 ? ? ? A . n A 1 363 GLY 363 363 ? ? ? A . n A 1 364 ALA 364 364 ? ? ? A . n A 1 365 LYS 365 365 ? ? ? A . n A 1 366 GLY 366 366 ? ? ? A . n A 1 367 PRO 367 367 ? ? ? A . n A 1 368 LEU 368 368 ? ? ? A . n A 1 369 PRO 369 369 ? ? ? A . n A 1 370 VAL 370 370 ? ? ? A . n A 1 371 ASP 371 371 ? ? ? A . n A 1 372 THR 372 372 ? ? ? A . n A 1 373 PHE 373 373 ? ? ? A . n A 1 374 LEU 374 374 ? ? ? A . n A 1 375 ARG 375 375 ? ? ? A . n A 1 376 GLY 376 376 ? ? ? A . n A 1 377 HIS 377 377 ? ? ? A . n A 1 378 GLU 378 378 ? ? ? A . n A 1 379 GLU 379 379 ? ? ? A . n A 1 380 SER 380 380 ? ? ? A . n A 1 381 GLY 381 381 ? ? ? A . n A 1 382 ASP 382 382 ? ? ? A . n A 1 383 ARG 383 383 ? ? ? A . n A 1 384 PHE 384 384 ? ? ? A . n A 1 385 SER 385 385 ? ? ? A . n A 1 386 GLN 386 386 ? ? ? A . n A 1 387 SER 387 387 ? ? ? A . n A 1 388 SER 388 388 ? ? ? A . n A 1 389 THR 389 389 ? ? ? A . n A 1 390 ALA 390 390 ? ? ? A . n A 1 391 PHE 391 391 ? ? ? A . n A 1 392 ARG 392 392 ? ? ? A . n A 1 393 PRO 393 393 393 PRO PRO A . n A 1 394 LEU 394 394 394 LEU LEU A . n A 1 395 CYS 395 395 395 CYS CYS A . n A 1 396 THR 396 396 396 THR THR A . n A 1 397 GLY 397 397 397 GLY GLY A . n A 1 398 ASP 398 398 398 ASP ASP A . n A 1 399 GLU 399 399 399 GLU GLU A . n A 1 400 ASN 400 400 400 ASN ASN A . n A 1 401 ILE 401 401 401 ILE ILE A . n A 1 402 ASN 402 402 402 ASN ASN A . n A 1 403 SER 403 403 403 SER SER A . n A 1 404 VAL 404 404 404 VAL VAL A . n A 1 405 GLU 405 405 405 GLU GLU A . n A 1 406 THR 406 406 406 THR THR A . n A 1 407 PRO 407 407 407 PRO PRO A . n A 1 408 TYR 408 408 408 TYR TYR A . n A 1 409 ILE 409 409 409 ILE ILE A . n A 1 410 ASP 410 410 410 ASP ASP A . n A 1 411 TYR 411 411 411 TYR TYR A . n A 1 412 THR 412 412 412 THR THR A . n A 1 413 HIS 413 413 413 HIS HIS A . n A 1 414 LEU 414 414 414 LEU LEU A . n A 1 415 ARG 415 415 415 ARG ARG A . n A 1 416 ILE 416 416 416 ILE ILE A . n A 1 417 SER 417 417 417 SER SER A . n A 1 418 TYR 418 418 418 TYR TYR A . n A 1 419 ASN 419 419 419 ASN ASN A . n A 1 420 VAL 420 420 420 VAL VAL A . n A 1 421 TYR 421 421 421 TYR TYR A . n A 1 422 LEU 422 422 422 LEU LEU A . n A 1 423 ALA 423 423 423 ALA ALA A . n A 1 424 VAL 424 424 424 VAL VAL A . n A 1 425 TYR 425 425 425 TYR TYR A . n A 1 426 SER 426 426 426 SER SER A . n A 1 427 ILE 427 427 427 ILE ILE A . n A 1 428 ALA 428 428 428 ALA ALA A . n A 1 429 HIS 429 429 429 HIS HIS A . n A 1 430 ALA 430 430 430 ALA ALA A . n A 1 431 LEU 431 431 431 LEU LEU A . n A 1 432 GLN 432 432 432 GLN GLN A . n A 1 433 ASP 433 433 433 ASP ASP A . n A 1 434 ILE 434 434 434 ILE ILE A . n A 1 435 TYR 435 435 435 TYR TYR A . n A 1 436 THR 436 436 436 THR THR A . n A 1 437 CYS 437 437 437 CYS CYS A . n A 1 438 LEU 438 438 438 LEU LEU A . n A 1 439 PRO 439 439 439 PRO PRO A . n A 1 440 GLY 440 440 440 GLY GLY A . n A 1 441 ARG 441 441 441 ARG ARG A . n A 1 442 GLY 442 442 442 GLY GLY A . n A 1 443 LEU 443 443 443 LEU LEU A . n A 1 444 PHE 444 444 444 PHE PHE A . n A 1 445 THR 445 445 445 THR THR A . n A 1 446 ASN 446 446 446 ASN ASN A . n A 1 447 GLY 447 447 447 GLY GLY A . n A 1 448 SER 448 448 448 SER SER A . n A 1 449 CYS 449 449 449 CYS CYS A . n A 1 450 ALA 450 450 450 ALA ALA A . n A 1 451 ASP 451 451 451 ASP ASP A . n A 1 452 ILE 452 452 452 ILE ILE A . n A 1 453 LYS 453 453 453 LYS LYS A . n A 1 454 LYS 454 454 454 LYS LYS A . n A 1 455 VAL 455 455 455 VAL VAL A . n A 1 456 GLU 456 456 456 GLU GLU A . n A 1 457 ALA 457 457 457 ALA ALA A . n A 1 458 TRP 458 458 458 TRP TRP A . n A 1 459 GLN 459 459 459 GLN GLN A . n A 1 460 VAL 460 460 460 VAL VAL A . n A 1 461 LEU 461 461 461 LEU LEU A . n A 1 462 LYS 462 462 462 LYS LYS A . n A 1 463 HIS 463 463 463 HIS HIS A . n A 1 464 LEU 464 464 464 LEU LEU A . n A 1 465 ARG 465 465 465 ARG ARG A . n A 1 466 HIS 466 466 466 HIS HIS A . n A 1 467 LEU 467 467 467 LEU LEU A . n A 1 468 GLN 468 468 468 GLN GLN A . n A 1 469 PHE 469 469 469 PHE PHE A . n A 1 470 THR 470 470 470 THR THR A . n A 1 471 ASN 471 471 471 ASN ASN A . n A 1 472 ASN 472 472 472 ASN ASN A . n A 1 473 MET 473 473 473 MET MET A . n A 1 474 GLY 474 474 474 GLY GLY A . n A 1 475 GLU 475 475 475 GLU GLU A . n A 1 476 GLN 476 476 476 GLN GLN A . n A 1 477 VAL 477 477 477 VAL VAL A . n A 1 478 THR 478 478 478 THR THR A . n A 1 479 PHE 479 479 479 PHE PHE A . n A 1 480 ASP 480 480 480 ASP ASP A . n A 1 481 GLU 481 481 481 GLU GLU A . n A 1 482 CYS 482 482 482 CYS CYS A . n A 1 483 GLY 483 483 483 GLY GLY A . n A 1 484 ASP 484 484 484 ASP ASP A . n A 1 485 LEU 485 485 485 LEU LEU A . n A 1 486 VAL 486 486 486 VAL VAL A . n A 1 487 GLY 487 487 487 GLY GLY A . n A 1 488 ASN 488 488 488 ASN ASN A . n A 1 489 TYR 489 489 489 TYR TYR A . n A 1 490 SER 490 490 490 SER SER A . n A 1 491 ILE 491 491 491 ILE ILE A . n A 1 492 ILE 492 492 492 ILE ILE A . n A 1 493 ASN 493 493 493 ASN ASN A . n A 1 494 TRP 494 494 494 TRP TRP A . n A 1 495 HIS 495 495 495 HIS HIS A . n A 1 496 LEU 496 496 496 LEU LEU A . n A 1 497 SER 497 497 497 SER SER A . n A 1 498 PRO 498 498 498 PRO PRO A . n A 1 499 GLU 499 499 499 GLU GLU A . n A 1 500 ASP 500 500 500 ASP ASP A . n A 1 501 GLY 501 501 501 GLY GLY A . n A 1 502 SER 502 502 502 SER SER A . n A 1 503 ILE 503 503 503 ILE ILE A . n A 1 504 VAL 504 504 504 VAL VAL A . n A 1 505 PHE 505 505 505 PHE PHE A . n A 1 506 LYS 506 506 506 LYS LYS A . n A 1 507 GLU 507 507 507 GLU GLU A . n A 1 508 VAL 508 508 508 VAL VAL A . n A 1 509 GLY 509 509 509 GLY GLY A . n A 1 510 TYR 510 510 510 TYR TYR A . n A 1 511 TYR 511 511 511 TYR TYR A . n A 1 512 ASN 512 512 512 ASN ASN A . n A 1 513 VAL 513 513 513 VAL VAL A . n A 1 514 TYR 514 514 514 TYR TYR A . n A 1 515 ALA 515 515 515 ALA ALA A . n A 1 516 LYS 516 516 516 LYS LYS A . n A 1 517 LYS 517 517 517 LYS LYS A . n A 1 518 GLY 518 518 518 GLY GLY A . n A 1 519 GLU 519 519 519 GLU GLU A . n A 1 520 ARG 520 520 520 ARG ARG A . n A 1 521 LEU 521 521 521 LEU LEU A . n A 1 522 PHE 522 522 522 PHE PHE A . n A 1 523 ILE 523 523 523 ILE ILE A . n A 1 524 ASN 524 524 524 ASN ASN A . n A 1 525 GLU 525 525 525 GLU GLU A . n A 1 526 GLU 526 526 526 GLU GLU A . n A 1 527 LYS 527 527 527 LYS LYS A . n A 1 528 ILE 528 528 528 ILE ILE A . n A 1 529 LEU 529 529 529 LEU LEU A . n A 1 530 TRP 530 530 530 TRP TRP A . n A 1 531 SER 531 531 531 SER SER A . n A 1 532 GLY 532 532 532 GLY GLY A . n A 1 533 PHE 533 533 533 PHE PHE A . n A 1 534 SER 534 534 534 SER SER A . n A 1 535 ARG 535 535 535 ARG ARG A . n A 1 536 GLU 536 536 536 GLU GLU A . n A 1 537 VAL 537 537 537 VAL VAL A . n A 1 538 PRO 538 538 538 PRO PRO A . n A 1 539 PHE 539 539 539 PHE PHE A . n A 1 540 SER 540 540 540 SER SER A . n A 1 541 ASN 541 541 541 ASN ASN A . n A 1 542 CYS 542 542 542 CYS CYS A . n A 1 543 SER 543 543 543 SER SER A . n A 1 544 ARG 544 544 544 ARG ARG A . n A 1 545 ASP 545 545 545 ASP ASP A . n A 1 546 CYS 546 546 546 CYS CYS A . n A 1 547 LEU 547 547 547 LEU LEU A . n A 1 548 ALA 548 548 548 ALA ALA A . n A 1 549 GLY 549 549 549 GLY GLY A . n A 1 550 THR 550 550 550 THR THR A . n A 1 551 ARG 551 551 551 ARG ARG A . n A 1 552 LYS 552 552 552 LYS LYS A . n A 1 553 GLY 553 553 553 GLY GLY A . n A 1 554 ILE 554 554 554 ILE ILE A . n A 1 555 ILE 555 555 555 ILE ILE A . n A 1 556 GLU 556 556 556 GLU GLU A . n A 1 557 GLY 557 557 557 GLY GLY A . n A 1 558 GLU 558 558 558 GLU GLU A . n A 1 559 PRO 559 559 559 PRO PRO A . n A 1 560 THR 560 560 560 THR THR A . n A 1 561 CYS 561 561 561 CYS CYS A . n A 1 562 CYS 562 562 562 CYS CYS A . n A 1 563 PHE 563 563 563 PHE PHE A . n A 1 564 GLU 564 564 564 GLU GLU A . n A 1 565 CYS 565 565 565 CYS CYS A . n A 1 566 VAL 566 566 566 VAL VAL A . n A 1 567 GLU 567 567 567 GLU GLU A . n A 1 568 CYS 568 568 568 CYS CYS A . n A 1 569 PRO 569 569 569 PRO PRO A . n A 1 570 ASP 570 570 570 ASP ASP A . n A 1 571 GLY 571 571 571 GLY GLY A . n A 1 572 GLU 572 572 572 GLU GLU A . n A 1 573 TYR 573 573 573 TYR TYR A . n A 1 574 SER 574 574 574 SER SER A . n A 1 575 ASP 575 575 575 ASP ASP A . n A 1 576 GLU 576 576 576 GLU GLU A . n A 1 577 THR 577 577 577 THR THR A . n A 1 578 ASP 578 578 578 ASP ASP A . n A 1 579 ALA 579 579 579 ALA ALA A . n A 1 580 SER 580 580 580 SER SER A . n A 1 581 ALA 581 581 581 ALA ALA A . n A 1 582 CYS 582 582 582 CYS CYS A . n A 1 583 ASN 583 583 583 ASN ASN A . n A 1 584 LYS 584 584 584 LYS LYS A . n A 1 585 CYS 585 585 585 CYS CYS A . n A 1 586 PRO 586 586 586 PRO PRO A . n A 1 587 ASP 587 587 587 ASP ASP A . n A 1 588 ASP 588 588 588 ASP ASP A . n A 1 589 PHE 589 589 589 PHE PHE A . n A 1 590 TRP 590 590 590 TRP TRP A . n A 1 591 SER 591 591 591 SER SER A . n A 1 592 ASN 592 592 592 ASN ASN A . n A 1 593 GLU 593 593 593 GLU GLU A . n A 1 594 ASN 594 594 594 ASN ASN A . n A 1 595 HIS 595 595 595 HIS HIS A . n A 1 596 THR 596 596 596 THR THR A . n A 1 597 SER 597 597 597 SER SER A . n A 1 598 CYS 598 598 598 CYS CYS A . n A 1 599 ILE 599 599 ? ? ? A . n A 1 600 ALA 600 600 ? ? ? A . n A 1 601 LYS 601 601 ? ? ? A . n A 1 602 GLU 602 602 ? ? ? A . n A 1 603 ILE 603 603 ? ? ? A . n A 1 604 GLU 604 604 ? ? ? A . n A 1 605 PHE 605 605 ? ? ? A . n A 1 606 LEU 606 606 ? ? ? A . n A 1 607 SER 607 607 ? ? ? A . n A 1 608 ASP 608 608 ? ? ? A . n A 1 609 TYR 609 609 ? ? ? A . n A 1 610 LYS 610 610 ? ? ? A . n A 1 611 ASP 611 611 ? ? ? A . n A 1 612 ASP 612 612 ? ? ? A . n A 1 613 ASP 613 613 ? ? ? A . n A 1 614 ASP 614 614 ? ? ? A . n A 1 615 LYS 615 615 ? ? ? A . n B 1 1 MET 1 1 ? ? ? B . n B 1 2 ALA 2 2 ? ? ? B . n B 1 3 PHE 3 3 ? ? ? B . n B 1 4 TYR 4 4 ? ? ? B . n B 1 5 SER 5 5 ? ? ? B . n B 1 6 CYS 6 6 ? ? ? B . n B 1 7 CYS 7 7 ? ? ? B . n B 1 8 TRP 8 8 ? ? ? B . n B 1 9 VAL 9 9 ? ? ? B . n B 1 10 LEU 10 10 ? ? ? B . n B 1 11 LEU 11 11 ? ? ? B . n B 1 12 ALA 12 12 ? ? ? B . n B 1 13 LEU 13 13 ? ? ? B . n B 1 14 THR 14 14 ? ? ? B . n B 1 15 TRP 15 15 ? ? ? B . n B 1 16 HIS 16 16 ? ? ? B . n B 1 17 THR 17 17 ? ? ? B . n B 1 18 SER 18 18 ? ? ? B . n B 1 19 ALA 19 19 ? ? ? B . n B 1 20 TYR 20 20 ? ? ? B . n B 1 21 GLY 21 21 ? ? ? B . n B 1 22 PRO 22 22 22 PRO PRO B . n B 1 23 ASP 23 23 23 ASP ASP B . n B 1 24 GLN 24 24 24 GLN GLN B . n B 1 25 ARG 25 25 25 ARG ARG B . n B 1 26 ALA 26 26 26 ALA ALA B . n B 1 27 GLN 27 27 27 GLN GLN B . n B 1 28 LYS 28 28 28 LYS LYS B . n B 1 29 LYS 29 29 29 LYS LYS B . n B 1 30 GLY 30 30 30 GLY GLY B . n B 1 31 ASP 31 31 31 ASP ASP B . n B 1 32 ILE 32 32 32 ILE ILE B . n B 1 33 ILE 33 33 33 ILE ILE B . n B 1 34 LEU 34 34 34 LEU LEU B . n B 1 35 GLY 35 35 35 GLY GLY B . n B 1 36 GLY 36 36 36 GLY GLY B . n B 1 37 LEU 37 37 37 LEU LEU B . n B 1 38 PHE 38 38 38 PHE PHE B . n B 1 39 PRO 39 39 39 PRO PRO B . n B 1 40 ILE 40 40 40 ILE ILE B . n B 1 41 HIS 41 41 41 HIS HIS B . n B 1 42 PHE 42 42 42 PHE PHE B . n B 1 43 GLY 43 43 43 GLY GLY B . n B 1 44 VAL 44 44 44 VAL VAL B . n B 1 45 ALA 45 45 45 ALA ALA B . n B 1 46 ALA 46 46 46 ALA ALA B . n B 1 47 LYS 47 47 47 LYS LYS B . n B 1 48 ASP 48 48 48 ASP ASP B . n B 1 49 GLN 49 49 49 GLN GLN B . n B 1 50 ASP 50 50 50 ASP ASP B . n B 1 51 LEU 51 51 51 LEU LEU B . n B 1 52 LYS 52 52 52 LYS LYS B . n B 1 53 SER 53 53 53 SER SER B . n B 1 54 ARG 54 54 54 ARG ARG B . n B 1 55 PRO 55 55 55 PRO PRO B . n B 1 56 GLU 56 56 56 GLU GLU B . n B 1 57 SER 57 57 57 SER SER B . n B 1 58 VAL 58 58 58 VAL VAL B . n B 1 59 GLU 59 59 59 GLU GLU B . n B 1 60 CYS 60 60 60 CYS CYS B . n B 1 61 ILE 61 61 61 ILE ILE B . n B 1 62 ARG 62 62 62 ARG ARG B . n B 1 63 TYR 63 63 63 TYR TYR B . n B 1 64 ASN 64 64 64 ASN ASN B . n B 1 65 PHE 65 65 65 PHE PHE B . n B 1 66 ARG 66 66 66 ARG ARG B . n B 1 67 GLY 67 67 67 GLY GLY B . n B 1 68 PHE 68 68 68 PHE PHE B . n B 1 69 ARG 69 69 69 ARG ARG B . n B 1 70 TRP 70 70 70 TRP TRP B . n B 1 71 LEU 71 71 71 LEU LEU B . n B 1 72 GLN 72 72 72 GLN GLN B . n B 1 73 ALA 73 73 73 ALA ALA B . n B 1 74 MET 74 74 74 MET MET B . n B 1 75 ILE 75 75 75 ILE ILE B . n B 1 76 PHE 76 76 76 PHE PHE B . n B 1 77 ALA 77 77 77 ALA ALA B . n B 1 78 ILE 78 78 78 ILE ILE B . n B 1 79 GLU 79 79 79 GLU GLU B . n B 1 80 GLU 80 80 80 GLU GLU B . n B 1 81 ILE 81 81 81 ILE ILE B . n B 1 82 ASN 82 82 82 ASN ASN B . n B 1 83 SER 83 83 83 SER SER B . n B 1 84 SER 84 84 84 SER SER B . n B 1 85 PRO 85 85 85 PRO PRO B . n B 1 86 ALA 86 86 86 ALA ALA B . n B 1 87 LEU 87 87 87 LEU LEU B . n B 1 88 LEU 88 88 88 LEU LEU B . n B 1 89 PRO 89 89 89 PRO PRO B . n B 1 90 ASN 90 90 90 ASN ASN B . n B 1 91 LEU 91 91 91 LEU LEU B . n B 1 92 THR 92 92 92 THR THR B . n B 1 93 LEU 93 93 93 LEU LEU B . n B 1 94 GLY 94 94 94 GLY GLY B . n B 1 95 TYR 95 95 95 TYR TYR B . n B 1 96 ARG 96 96 96 ARG ARG B . n B 1 97 ILE 97 97 97 ILE ILE B . n B 1 98 PHE 98 98 98 PHE PHE B . n B 1 99 ASP 99 99 99 ASP ASP B . n B 1 100 THR 100 100 100 THR THR B . n B 1 101 CYS 101 101 101 CYS CYS B . n B 1 102 ASN 102 102 102 ASN ASN B . n B 1 103 THR 103 103 103 THR THR B . n B 1 104 VAL 104 104 104 VAL VAL B . n B 1 105 SER 105 105 105 SER SER B . n B 1 106 LYS 106 106 106 LYS LYS B . n B 1 107 ALA 107 107 107 ALA ALA B . n B 1 108 LEU 108 108 108 LEU LEU B . n B 1 109 GLU 109 109 109 GLU GLU B . n B 1 110 ALA 110 110 110 ALA ALA B . n B 1 111 THR 111 111 111 THR THR B . n B 1 112 LEU 112 112 112 LEU LEU B . n B 1 113 SER 113 113 113 SER SER B . n B 1 114 PHE 114 114 114 PHE PHE B . n B 1 115 VAL 115 115 115 VAL VAL B . n B 1 116 ALA 116 116 116 ALA ALA B . n B 1 117 GLN 117 117 117 GLN GLN B . n B 1 118 ASN 118 118 118 ASN ASN B . n B 1 119 LYS 119 119 119 LYS LYS B . n B 1 120 ILE 120 120 120 ILE ILE B . n B 1 121 ASP 121 121 121 ASP ASP B . n B 1 122 SER 122 122 122 SER SER B . n B 1 123 LEU 123 123 ? ? ? B . n B 1 124 ASN 124 124 ? ? ? B . n B 1 125 LEU 125 125 ? ? ? B . n B 1 126 ASP 126 126 ? ? ? B . n B 1 127 GLU 127 127 ? ? ? B . n B 1 128 PHE 128 128 ? ? ? B . n B 1 129 CYS 129 129 ? ? ? B . n B 1 130 ASN 130 130 ? ? ? B . n B 1 131 CYS 131 131 ? ? ? B . n B 1 132 SER 132 132 ? ? ? B . n B 1 133 GLU 133 133 ? ? ? B . n B 1 134 HIS 134 134 ? ? ? B . n B 1 135 ILE 135 135 ? ? ? B . n B 1 136 PRO 136 136 136 PRO PRO B . n B 1 137 SER 137 137 137 SER SER B . n B 1 138 THR 138 138 138 THR THR B . n B 1 139 ILE 139 139 139 ILE ILE B . n B 1 140 ALA 140 140 140 ALA ALA B . n B 1 141 VAL 141 141 141 VAL VAL B . n B 1 142 VAL 142 142 142 VAL VAL B . n B 1 143 GLY 143 143 143 GLY GLY B . n B 1 144 ALA 144 144 144 ALA ALA B . n B 1 145 THR 145 145 145 THR THR B . n B 1 146 GLY 146 146 146 GLY GLY B . n B 1 147 SER 147 147 147 SER SER B . n B 1 148 GLY 148 148 148 GLY GLY B . n B 1 149 VAL 149 149 149 VAL VAL B . n B 1 150 SER 150 150 150 SER SER B . n B 1 151 THR 151 151 151 THR THR B . n B 1 152 ALA 152 152 152 ALA ALA B . n B 1 153 VAL 153 153 153 VAL VAL B . n B 1 154 ALA 154 154 154 ALA ALA B . n B 1 155 ASN 155 155 155 ASN ASN B . n B 1 156 LEU 156 156 156 LEU LEU B . n B 1 157 LEU 157 157 157 LEU LEU B . n B 1 158 GLY 158 158 158 GLY GLY B . n B 1 159 LEU 159 159 159 LEU LEU B . n B 1 160 PHE 160 160 160 PHE PHE B . n B 1 161 TYR 161 161 161 TYR TYR B . n B 1 162 ILE 162 162 162 ILE ILE B . n B 1 163 PRO 163 163 163 PRO PRO B . n B 1 164 GLN 164 164 164 GLN GLN B . n B 1 165 VAL 165 165 165 VAL VAL B . n B 1 166 SER 166 166 166 SER SER B . n B 1 167 TYR 167 167 167 TYR TYR B . n B 1 168 ALA 168 168 168 ALA ALA B . n B 1 169 SER 169 169 169 SER SER B . n B 1 170 SER 170 170 170 SER SER B . n B 1 171 SER 171 171 171 SER SER B . n B 1 172 ARG 172 172 172 ARG ARG B . n B 1 173 LEU 173 173 173 LEU LEU B . n B 1 174 LEU 174 174 174 LEU LEU B . n B 1 175 SER 175 175 175 SER SER B . n B 1 176 ASN 176 176 176 ASN ASN B . n B 1 177 LYS 177 177 177 LYS LYS B . n B 1 178 ASN 178 178 178 ASN ASN B . n B 1 179 GLN 179 179 179 GLN GLN B . n B 1 180 PHE 180 180 180 PHE PHE B . n B 1 181 LYS 181 181 181 LYS LYS B . n B 1 182 SER 182 182 182 SER SER B . n B 1 183 PHE 183 183 183 PHE PHE B . n B 1 184 LEU 184 184 184 LEU LEU B . n B 1 185 ARG 185 185 185 ARG ARG B . n B 1 186 THR 186 186 186 THR THR B . n B 1 187 ILE 187 187 187 ILE ILE B . n B 1 188 PRO 188 188 188 PRO PRO B . n B 1 189 ASN 189 189 189 ASN ASN B . n B 1 190 ASP 190 190 190 ASP ASP B . n B 1 191 GLU 191 191 191 GLU GLU B . n B 1 192 HIS 192 192 192 HIS HIS B . n B 1 193 GLN 193 193 193 GLN GLN B . n B 1 194 ALA 194 194 194 ALA ALA B . n B 1 195 THR 195 195 195 THR THR B . n B 1 196 ALA 196 196 196 ALA ALA B . n B 1 197 MET 197 197 197 MET MET B . n B 1 198 ALA 198 198 198 ALA ALA B . n B 1 199 ASP 199 199 199 ASP ASP B . n B 1 200 ILE 200 200 200 ILE ILE B . n B 1 201 ILE 201 201 201 ILE ILE B . n B 1 202 GLU 202 202 202 GLU GLU B . n B 1 203 TYR 203 203 203 TYR TYR B . n B 1 204 PHE 204 204 204 PHE PHE B . n B 1 205 ARG 205 205 205 ARG ARG B . n B 1 206 TRP 206 206 206 TRP TRP B . n B 1 207 ASN 207 207 207 ASN ASN B . n B 1 208 TRP 208 208 208 TRP TRP B . n B 1 209 VAL 209 209 209 VAL VAL B . n B 1 210 GLY 210 210 210 GLY GLY B . n B 1 211 THR 211 211 211 THR THR B . n B 1 212 ILE 212 212 212 ILE ILE B . n B 1 213 ALA 213 213 213 ALA ALA B . n B 1 214 ALA 214 214 214 ALA ALA B . n B 1 215 ASP 215 215 215 ASP ASP B . n B 1 216 ASP 216 216 216 ASP ASP B . n B 1 217 ASP 217 217 217 ASP ASP B . n B 1 218 TYR 218 218 218 TYR TYR B . n B 1 219 GLY 219 219 219 GLY GLY B . n B 1 220 ARG 220 220 220 ARG ARG B . n B 1 221 PRO 221 221 221 PRO PRO B . n B 1 222 GLY 222 222 222 GLY GLY B . n B 1 223 ILE 223 223 223 ILE ILE B . n B 1 224 GLU 224 224 224 GLU GLU B . n B 1 225 LYS 225 225 225 LYS LYS B . n B 1 226 PHE 226 226 226 PHE PHE B . n B 1 227 ARG 227 227 227 ARG ARG B . n B 1 228 GLU 228 228 228 GLU GLU B . n B 1 229 GLU 229 229 229 GLU GLU B . n B 1 230 ALA 230 230 230 ALA ALA B . n B 1 231 GLU 231 231 231 GLU GLU B . n B 1 232 GLU 232 232 232 GLU GLU B . n B 1 233 ARG 233 233 233 ARG ARG B . n B 1 234 ASP 234 234 234 ASP ASP B . n B 1 235 ILE 235 235 235 ILE ILE B . n B 1 236 CYS 236 236 236 CYS CYS B . n B 1 237 ILE 237 237 237 ILE ILE B . n B 1 238 ASP 238 238 238 ASP ASP B . n B 1 239 PHE 239 239 239 PHE PHE B . n B 1 240 SER 240 240 240 SER SER B . n B 1 241 GLU 241 241 241 GLU GLU B . n B 1 242 LEU 242 242 242 LEU LEU B . n B 1 243 ILE 243 243 243 ILE ILE B . n B 1 244 SER 244 244 244 SER SER B . n B 1 245 GLN 245 245 245 GLN GLN B . n B 1 246 TYR 246 246 246 TYR TYR B . n B 1 247 SER 247 247 247 SER SER B . n B 1 248 ASP 248 248 248 ASP ASP B . n B 1 249 GLU 249 249 249 GLU GLU B . n B 1 250 GLU 250 250 250 GLU GLU B . n B 1 251 GLU 251 251 251 GLU GLU B . n B 1 252 ILE 252 252 252 ILE ILE B . n B 1 253 GLN 253 253 253 GLN GLN B . n B 1 254 HIS 254 254 254 HIS HIS B . n B 1 255 VAL 255 255 255 VAL VAL B . n B 1 256 VAL 256 256 256 VAL VAL B . n B 1 257 GLU 257 257 257 GLU GLU B . n B 1 258 VAL 258 258 258 VAL VAL B . n B 1 259 ILE 259 259 259 ILE ILE B . n B 1 260 GLN 260 260 260 GLN GLN B . n B 1 261 ASN 261 261 261 ASN ASN B . n B 1 262 SER 262 262 262 SER SER B . n B 1 263 THR 263 263 263 THR THR B . n B 1 264 ALA 264 264 264 ALA ALA B . n B 1 265 LYS 265 265 265 LYS LYS B . n B 1 266 VAL 266 266 266 VAL VAL B . n B 1 267 ILE 267 267 267 ILE ILE B . n B 1 268 VAL 268 268 268 VAL VAL B . n B 1 269 VAL 269 269 269 VAL VAL B . n B 1 270 PHE 270 270 270 PHE PHE B . n B 1 271 SER 271 271 271 SER SER B . n B 1 272 SER 272 272 272 SER SER B . n B 1 273 GLY 273 273 273 GLY GLY B . n B 1 274 PRO 274 274 274 PRO PRO B . n B 1 275 ASP 275 275 275 ASP ASP B . n B 1 276 LEU 276 276 276 LEU LEU B . n B 1 277 GLU 277 277 277 GLU GLU B . n B 1 278 PRO 278 278 278 PRO PRO B . n B 1 279 LEU 279 279 279 LEU LEU B . n B 1 280 ILE 280 280 280 ILE ILE B . n B 1 281 LYS 281 281 281 LYS LYS B . n B 1 282 GLU 282 282 282 GLU GLU B . n B 1 283 ILE 283 283 283 ILE ILE B . n B 1 284 VAL 284 284 284 VAL VAL B . n B 1 285 ARG 285 285 285 ARG ARG B . n B 1 286 ARG 286 286 286 ARG ARG B . n B 1 287 ASN 287 287 287 ASN ASN B . n B 1 288 ILE 288 288 288 ILE ILE B . n B 1 289 THR 289 289 289 THR THR B . n B 1 290 GLY 290 290 290 GLY GLY B . n B 1 291 LYS 291 291 291 LYS LYS B . n B 1 292 ILE 292 292 292 ILE ILE B . n B 1 293 TRP 293 293 293 TRP TRP B . n B 1 294 LEU 294 294 294 LEU LEU B . n B 1 295 ALA 295 295 295 ALA ALA B . n B 1 296 SER 296 296 296 SER SER B . n B 1 297 GLU 297 297 297 GLU GLU B . n B 1 298 ALA 298 298 298 ALA ALA B . n B 1 299 TRP 299 299 299 TRP TRP B . n B 1 300 ALA 300 300 300 ALA ALA B . n B 1 301 SER 301 301 301 SER SER B . n B 1 302 SER 302 302 302 SER SER B . n B 1 303 SER 303 303 303 SER SER B . n B 1 304 LEU 304 304 304 LEU LEU B . n B 1 305 ILE 305 305 305 ILE ILE B . n B 1 306 ALA 306 306 306 ALA ALA B . n B 1 307 MET 307 307 307 MET MET B . n B 1 308 PRO 308 308 308 PRO PRO B . n B 1 309 GLN 309 309 309 GLN GLN B . n B 1 310 TYR 310 310 310 TYR TYR B . n B 1 311 PHE 311 311 311 PHE PHE B . n B 1 312 HIS 312 312 312 HIS HIS B . n B 1 313 VAL 313 313 313 VAL VAL B . n B 1 314 VAL 314 314 314 VAL VAL B . n B 1 315 GLY 315 315 315 GLY GLY B . n B 1 316 GLY 316 316 316 GLY GLY B . n B 1 317 THR 317 317 317 THR THR B . n B 1 318 ILE 318 318 318 ILE ILE B . n B 1 319 GLY 319 319 319 GLY GLY B . n B 1 320 PHE 320 320 320 PHE PHE B . n B 1 321 ALA 321 321 321 ALA ALA B . n B 1 322 LEU 322 322 322 LEU LEU B . n B 1 323 LYS 323 323 323 LYS LYS B . n B 1 324 ALA 324 324 324 ALA ALA B . n B 1 325 GLY 325 325 325 GLY GLY B . n B 1 326 GLN 326 326 326 GLN GLN B . n B 1 327 ILE 327 327 327 ILE ILE B . n B 1 328 PRO 328 328 328 PRO PRO B . n B 1 329 GLY 329 329 329 GLY GLY B . n B 1 330 PHE 330 330 330 PHE PHE B . n B 1 331 ARG 331 331 331 ARG ARG B . n B 1 332 GLU 332 332 332 GLU GLU B . n B 1 333 PHE 333 333 333 PHE PHE B . n B 1 334 LEU 334 334 334 LEU LEU B . n B 1 335 LYS 335 335 335 LYS LYS B . n B 1 336 LYS 336 336 336 LYS LYS B . n B 1 337 VAL 337 337 337 VAL VAL B . n B 1 338 HIS 338 338 338 HIS HIS B . n B 1 339 PRO 339 339 339 PRO PRO B . n B 1 340 ARG 340 340 340 ARG ARG B . n B 1 341 LYS 341 341 341 LYS LYS B . n B 1 342 SER 342 342 342 SER SER B . n B 1 343 VAL 343 343 343 VAL VAL B . n B 1 344 HIS 344 344 344 HIS HIS B . n B 1 345 ASN 345 345 345 ASN ASN B . n B 1 346 GLY 346 346 346 GLY GLY B . n B 1 347 PHE 347 347 347 PHE PHE B . n B 1 348 ALA 348 348 348 ALA ALA B . n B 1 349 LYS 349 349 349 LYS LYS B . n B 1 350 GLU 350 350 350 GLU GLU B . n B 1 351 PHE 351 351 351 PHE PHE B . n B 1 352 TRP 352 352 352 TRP TRP B . n B 1 353 GLU 353 353 353 GLU GLU B . n B 1 354 GLU 354 354 354 GLU GLU B . n B 1 355 THR 355 355 355 THR THR B . n B 1 356 PHE 356 356 356 PHE PHE B . n B 1 357 ASN 357 357 357 ASN ASN B . n B 1 358 CYS 358 358 358 CYS CYS B . n B 1 359 HIS 359 359 359 HIS HIS B . n B 1 360 LEU 360 360 360 LEU LEU B . n B 1 361 GLN 361 361 ? ? ? B . n B 1 362 GLU 362 362 ? ? ? B . n B 1 363 GLY 363 363 ? ? ? B . n B 1 364 ALA 364 364 ? ? ? B . n B 1 365 LYS 365 365 ? ? ? B . n B 1 366 GLY 366 366 ? ? ? B . n B 1 367 PRO 367 367 ? ? ? B . n B 1 368 LEU 368 368 ? ? ? B . n B 1 369 PRO 369 369 ? ? ? B . n B 1 370 VAL 370 370 ? ? ? B . n B 1 371 ASP 371 371 ? ? ? B . n B 1 372 THR 372 372 ? ? ? B . n B 1 373 PHE 373 373 ? ? ? B . n B 1 374 LEU 374 374 ? ? ? B . n B 1 375 ARG 375 375 ? ? ? B . n B 1 376 GLY 376 376 ? ? ? B . n B 1 377 HIS 377 377 ? ? ? B . n B 1 378 GLU 378 378 ? ? ? B . n B 1 379 GLU 379 379 ? ? ? B . n B 1 380 SER 380 380 ? ? ? B . n B 1 381 GLY 381 381 ? ? ? B . n B 1 382 ASP 382 382 ? ? ? B . n B 1 383 ARG 383 383 ? ? ? B . n B 1 384 PHE 384 384 ? ? ? B . n B 1 385 SER 385 385 ? ? ? B . n B 1 386 GLN 386 386 ? ? ? B . n B 1 387 SER 387 387 ? ? ? B . n B 1 388 SER 388 388 ? ? ? B . n B 1 389 THR 389 389 ? ? ? B . n B 1 390 ALA 390 390 ? ? ? B . n B 1 391 PHE 391 391 ? ? ? B . n B 1 392 ARG 392 392 392 ARG ARG B . n B 1 393 PRO 393 393 393 PRO PRO B . n B 1 394 LEU 394 394 394 LEU LEU B . n B 1 395 CYS 395 395 395 CYS CYS B . n B 1 396 THR 396 396 396 THR THR B . n B 1 397 GLY 397 397 397 GLY GLY B . n B 1 398 ASP 398 398 398 ASP ASP B . n B 1 399 GLU 399 399 399 GLU GLU B . n B 1 400 ASN 400 400 400 ASN ASN B . n B 1 401 ILE 401 401 401 ILE ILE B . n B 1 402 ASN 402 402 402 ASN ASN B . n B 1 403 SER 403 403 403 SER SER B . n B 1 404 VAL 404 404 404 VAL VAL B . n B 1 405 GLU 405 405 405 GLU GLU B . n B 1 406 THR 406 406 406 THR THR B . n B 1 407 PRO 407 407 407 PRO PRO B . n B 1 408 TYR 408 408 408 TYR TYR B . n B 1 409 ILE 409 409 409 ILE ILE B . n B 1 410 ASP 410 410 410 ASP ASP B . n B 1 411 TYR 411 411 411 TYR TYR B . n B 1 412 THR 412 412 412 THR THR B . n B 1 413 HIS 413 413 413 HIS HIS B . n B 1 414 LEU 414 414 414 LEU LEU B . n B 1 415 ARG 415 415 415 ARG ARG B . n B 1 416 ILE 416 416 416 ILE ILE B . n B 1 417 SER 417 417 417 SER SER B . n B 1 418 TYR 418 418 418 TYR TYR B . n B 1 419 ASN 419 419 419 ASN ASN B . n B 1 420 VAL 420 420 420 VAL VAL B . n B 1 421 TYR 421 421 421 TYR TYR B . n B 1 422 LEU 422 422 422 LEU LEU B . n B 1 423 ALA 423 423 423 ALA ALA B . n B 1 424 VAL 424 424 424 VAL VAL B . n B 1 425 TYR 425 425 425 TYR TYR B . n B 1 426 SER 426 426 426 SER SER B . n B 1 427 ILE 427 427 427 ILE ILE B . n B 1 428 ALA 428 428 428 ALA ALA B . n B 1 429 HIS 429 429 429 HIS HIS B . n B 1 430 ALA 430 430 430 ALA ALA B . n B 1 431 LEU 431 431 431 LEU LEU B . n B 1 432 GLN 432 432 432 GLN GLN B . n B 1 433 ASP 433 433 433 ASP ASP B . n B 1 434 ILE 434 434 434 ILE ILE B . n B 1 435 TYR 435 435 435 TYR TYR B . n B 1 436 THR 436 436 436 THR THR B . n B 1 437 CYS 437 437 437 CYS CYS B . n B 1 438 LEU 438 438 438 LEU LEU B . n B 1 439 PRO 439 439 439 PRO PRO B . n B 1 440 GLY 440 440 440 GLY GLY B . n B 1 441 ARG 441 441 441 ARG ARG B . n B 1 442 GLY 442 442 442 GLY GLY B . n B 1 443 LEU 443 443 443 LEU LEU B . n B 1 444 PHE 444 444 444 PHE PHE B . n B 1 445 THR 445 445 445 THR THR B . n B 1 446 ASN 446 446 446 ASN ASN B . n B 1 447 GLY 447 447 447 GLY GLY B . n B 1 448 SER 448 448 448 SER SER B . n B 1 449 CYS 449 449 449 CYS CYS B . n B 1 450 ALA 450 450 450 ALA ALA B . n B 1 451 ASP 451 451 451 ASP ASP B . n B 1 452 ILE 452 452 452 ILE ILE B . n B 1 453 LYS 453 453 453 LYS LYS B . n B 1 454 LYS 454 454 454 LYS LYS B . n B 1 455 VAL 455 455 455 VAL VAL B . n B 1 456 GLU 456 456 456 GLU GLU B . n B 1 457 ALA 457 457 457 ALA ALA B . n B 1 458 TRP 458 458 458 TRP TRP B . n B 1 459 GLN 459 459 459 GLN GLN B . n B 1 460 VAL 460 460 460 VAL VAL B . n B 1 461 LEU 461 461 461 LEU LEU B . n B 1 462 LYS 462 462 462 LYS LYS B . n B 1 463 HIS 463 463 463 HIS HIS B . n B 1 464 LEU 464 464 464 LEU LEU B . n B 1 465 ARG 465 465 465 ARG ARG B . n B 1 466 HIS 466 466 466 HIS HIS B . n B 1 467 LEU 467 467 467 LEU LEU B . n B 1 468 GLN 468 468 468 GLN GLN B . n B 1 469 PHE 469 469 469 PHE PHE B . n B 1 470 THR 470 470 470 THR THR B . n B 1 471 ASN 471 471 471 ASN ASN B . n B 1 472 ASN 472 472 472 ASN ASN B . n B 1 473 MET 473 473 473 MET MET B . n B 1 474 GLY 474 474 474 GLY GLY B . n B 1 475 GLU 475 475 475 GLU GLU B . n B 1 476 GLN 476 476 476 GLN GLN B . n B 1 477 VAL 477 477 477 VAL VAL B . n B 1 478 THR 478 478 478 THR THR B . n B 1 479 PHE 479 479 479 PHE PHE B . n B 1 480 ASP 480 480 480 ASP ASP B . n B 1 481 GLU 481 481 481 GLU GLU B . n B 1 482 CYS 482 482 482 CYS CYS B . n B 1 483 GLY 483 483 483 GLY GLY B . n B 1 484 ASP 484 484 484 ASP ASP B . n B 1 485 LEU 485 485 485 LEU LEU B . n B 1 486 VAL 486 486 486 VAL VAL B . n B 1 487 GLY 487 487 487 GLY GLY B . n B 1 488 ASN 488 488 488 ASN ASN B . n B 1 489 TYR 489 489 489 TYR TYR B . n B 1 490 SER 490 490 490 SER SER B . n B 1 491 ILE 491 491 491 ILE ILE B . n B 1 492 ILE 492 492 492 ILE ILE B . n B 1 493 ASN 493 493 493 ASN ASN B . n B 1 494 TRP 494 494 494 TRP TRP B . n B 1 495 HIS 495 495 495 HIS HIS B . n B 1 496 LEU 496 496 496 LEU LEU B . n B 1 497 SER 497 497 497 SER SER B . n B 1 498 PRO 498 498 498 PRO PRO B . n B 1 499 GLU 499 499 499 GLU GLU B . n B 1 500 ASP 500 500 500 ASP ASP B . n B 1 501 GLY 501 501 501 GLY GLY B . n B 1 502 SER 502 502 502 SER SER B . n B 1 503 ILE 503 503 503 ILE ILE B . n B 1 504 VAL 504 504 504 VAL VAL B . n B 1 505 PHE 505 505 505 PHE PHE B . n B 1 506 LYS 506 506 506 LYS LYS B . n B 1 507 GLU 507 507 507 GLU GLU B . n B 1 508 VAL 508 508 508 VAL VAL B . n B 1 509 GLY 509 509 509 GLY GLY B . n B 1 510 TYR 510 510 510 TYR TYR B . n B 1 511 TYR 511 511 511 TYR TYR B . n B 1 512 ASN 512 512 512 ASN ASN B . n B 1 513 VAL 513 513 513 VAL VAL B . n B 1 514 TYR 514 514 514 TYR TYR B . n B 1 515 ALA 515 515 515 ALA ALA B . n B 1 516 LYS 516 516 516 LYS LYS B . n B 1 517 LYS 517 517 517 LYS LYS B . n B 1 518 GLY 518 518 518 GLY GLY B . n B 1 519 GLU 519 519 519 GLU GLU B . n B 1 520 ARG 520 520 520 ARG ARG B . n B 1 521 LEU 521 521 521 LEU LEU B . n B 1 522 PHE 522 522 522 PHE PHE B . n B 1 523 ILE 523 523 523 ILE ILE B . n B 1 524 ASN 524 524 524 ASN ASN B . n B 1 525 GLU 525 525 525 GLU GLU B . n B 1 526 GLU 526 526 526 GLU GLU B . n B 1 527 LYS 527 527 527 LYS LYS B . n B 1 528 ILE 528 528 528 ILE ILE B . n B 1 529 LEU 529 529 529 LEU LEU B . n B 1 530 TRP 530 530 530 TRP TRP B . n B 1 531 SER 531 531 531 SER SER B . n B 1 532 GLY 532 532 532 GLY GLY B . n B 1 533 PHE 533 533 533 PHE PHE B . n B 1 534 SER 534 534 534 SER SER B . n B 1 535 ARG 535 535 535 ARG ARG B . n B 1 536 GLU 536 536 536 GLU GLU B . n B 1 537 VAL 537 537 537 VAL VAL B . n B 1 538 PRO 538 538 538 PRO PRO B . n B 1 539 PHE 539 539 539 PHE PHE B . n B 1 540 SER 540 540 540 SER SER B . n B 1 541 ASN 541 541 541 ASN ASN B . n B 1 542 CYS 542 542 542 CYS CYS B . n B 1 543 SER 543 543 543 SER SER B . n B 1 544 ARG 544 544 544 ARG ARG B . n B 1 545 ASP 545 545 545 ASP ASP B . n B 1 546 CYS 546 546 546 CYS CYS B . n B 1 547 LEU 547 547 547 LEU LEU B . n B 1 548 ALA 548 548 548 ALA ALA B . n B 1 549 GLY 549 549 549 GLY GLY B . n B 1 550 THR 550 550 550 THR THR B . n B 1 551 ARG 551 551 551 ARG ARG B . n B 1 552 LYS 552 552 552 LYS LYS B . n B 1 553 GLY 553 553 553 GLY GLY B . n B 1 554 ILE 554 554 554 ILE ILE B . n B 1 555 ILE 555 555 555 ILE ILE B . n B 1 556 GLU 556 556 556 GLU GLU B . n B 1 557 GLY 557 557 557 GLY GLY B . n B 1 558 GLU 558 558 558 GLU GLU B . n B 1 559 PRO 559 559 559 PRO PRO B . n B 1 560 THR 560 560 560 THR THR B . n B 1 561 CYS 561 561 561 CYS CYS B . n B 1 562 CYS 562 562 562 CYS CYS B . n B 1 563 PHE 563 563 563 PHE PHE B . n B 1 564 GLU 564 564 564 GLU GLU B . n B 1 565 CYS 565 565 565 CYS CYS B . n B 1 566 VAL 566 566 566 VAL VAL B . n B 1 567 GLU 567 567 567 GLU GLU B . n B 1 568 CYS 568 568 568 CYS CYS B . n B 1 569 PRO 569 569 569 PRO PRO B . n B 1 570 ASP 570 570 570 ASP ASP B . n B 1 571 GLY 571 571 571 GLY GLY B . n B 1 572 GLU 572 572 572 GLU GLU B . n B 1 573 TYR 573 573 573 TYR TYR B . n B 1 574 SER 574 574 574 SER SER B . n B 1 575 ASP 575 575 575 ASP ASP B . n B 1 576 GLU 576 576 576 GLU GLU B . n B 1 577 THR 577 577 577 THR THR B . n B 1 578 ASP 578 578 578 ASP ASP B . n B 1 579 ALA 579 579 579 ALA ALA B . n B 1 580 SER 580 580 580 SER SER B . n B 1 581 ALA 581 581 581 ALA ALA B . n B 1 582 CYS 582 582 582 CYS CYS B . n B 1 583 ASN 583 583 583 ASN ASN B . n B 1 584 LYS 584 584 584 LYS LYS B . n B 1 585 CYS 585 585 585 CYS CYS B . n B 1 586 PRO 586 586 586 PRO PRO B . n B 1 587 ASP 587 587 587 ASP ASP B . n B 1 588 ASP 588 588 588 ASP ASP B . n B 1 589 PHE 589 589 589 PHE PHE B . n B 1 590 TRP 590 590 590 TRP TRP B . n B 1 591 SER 591 591 591 SER SER B . n B 1 592 ASN 592 592 592 ASN ASN B . n B 1 593 GLU 593 593 593 GLU GLU B . n B 1 594 ASN 594 594 594 ASN ASN B . n B 1 595 HIS 595 595 595 HIS HIS B . n B 1 596 THR 596 596 596 THR THR B . n B 1 597 SER 597 597 597 SER SER B . n B 1 598 CYS 598 598 598 CYS CYS B . n B 1 599 ILE 599 599 599 ILE ILE B . n B 1 600 ALA 600 600 600 ALA ALA B . n B 1 601 LYS 601 601 601 LYS LYS B . n B 1 602 GLU 602 602 602 GLU GLU B . n B 1 603 ILE 603 603 ? ? ? B . n B 1 604 GLU 604 604 ? ? ? B . n B 1 605 PHE 605 605 ? ? ? B . n B 1 606 LEU 606 606 ? ? ? B . n B 1 607 SER 607 607 ? ? ? B . n B 1 608 ASP 608 608 ? ? ? B . n B 1 609 TYR 609 609 ? ? ? B . n B 1 610 LYS 610 610 ? ? ? B . n B 1 611 ASP 611 611 ? ? ? B . n B 1 612 ASP 612 612 ? ? ? B . n B 1 613 ASP 613 613 ? ? ? B . n B 1 614 ASP 614 614 ? ? ? B . n B 1 615 LYS 615 615 ? ? ? B . 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 C 2 TRP 1 701 72 TRP TRP A . D 3 PO4 1 702 1 PO4 PO4 A . E 3 PO4 1 703 4 PO4 PO4 A . F 4 CA 1 704 1 CA CA A . G 4 CA 1 705 3 CA CA A . H 4 CA 1 706 5 CA CA A . I 4 CA 1 707 7 CA CA A . J 5 NAG 1 708 501 NAG NAG A . K 5 NAG 1 709 502 NAG NAG A . L 5 NAG 1 710 503 NAG NAG A . M 5 NAG 1 711 504 NAG NAG A . N 4 CA 1 712 8 CA CA A . O 2 TRP 1 701 71 TRP TRP B . P 3 PO4 1 702 2 PO4 PO4 B . Q 3 PO4 1 703 3 PO4 PO4 B . R 4 CA 1 704 2 CA CA B . S 4 CA 1 705 4 CA CA B . T 4 CA 1 706 6 CA CA B . U 5 NAG 1 707 505 NAG NAG B . V 6 HOH 1 801 169 HOH HOH A . V 6 HOH 2 802 62 HOH HOH A . V 6 HOH 3 803 1 HOH HOH A . V 6 HOH 4 804 189 HOH HOH A . V 6 HOH 5 805 233 HOH HOH A . V 6 HOH 6 806 275 HOH HOH A . V 6 HOH 7 807 20 HOH HOH A . V 6 HOH 8 808 46 HOH HOH A . V 6 HOH 9 809 168 HOH HOH A . V 6 HOH 10 810 266 HOH HOH A . V 6 HOH 11 811 316 HOH HOH A . V 6 HOH 12 812 284 HOH HOH A . V 6 HOH 13 813 261 HOH HOH A . V 6 HOH 14 814 302 HOH HOH A . V 6 HOH 15 815 10 HOH HOH A . V 6 HOH 16 816 195 HOH HOH A . V 6 HOH 17 817 331 HOH HOH A . V 6 HOH 18 818 222 HOH HOH A . V 6 HOH 19 819 21 HOH HOH A . V 6 HOH 20 820 247 HOH HOH A . V 6 HOH 21 821 40 HOH HOH A . V 6 HOH 22 822 325 HOH HOH A . V 6 HOH 23 823 50 HOH HOH A . V 6 HOH 24 824 286 HOH HOH A . V 6 HOH 25 825 115 HOH HOH A . V 6 HOH 26 826 194 HOH HOH A . V 6 HOH 27 827 164 HOH HOH A . V 6 HOH 28 828 191 HOH HOH A . V 6 HOH 29 829 241 HOH HOH A . V 6 HOH 30 830 64 HOH HOH A . V 6 HOH 31 831 24 HOH HOH A . V 6 HOH 32 832 321 HOH HOH A . V 6 HOH 33 833 82 HOH HOH A . V 6 HOH 34 834 70 HOH HOH A . V 6 HOH 35 835 185 HOH HOH A . V 6 HOH 36 836 317 HOH HOH A . V 6 HOH 37 837 119 HOH HOH A . V 6 HOH 38 838 131 HOH HOH A . V 6 HOH 39 839 148 HOH HOH A . V 6 HOH 40 840 25 HOH HOH A . V 6 HOH 41 841 6 HOH HOH A . V 6 HOH 42 842 274 HOH HOH A . V 6 HOH 43 843 165 HOH HOH A . V 6 HOH 44 844 2 HOH HOH A . V 6 HOH 45 845 263 HOH HOH A . V 6 HOH 46 846 149 HOH HOH A . V 6 HOH 47 847 264 HOH HOH A . V 6 HOH 48 848 313 HOH HOH A . V 6 HOH 49 849 13 HOH HOH A . V 6 HOH 50 850 262 HOH HOH A . V 6 HOH 51 851 235 HOH HOH A . V 6 HOH 52 852 161 HOH HOH A . V 6 HOH 53 853 234 HOH HOH A . V 6 HOH 54 854 135 HOH HOH A . V 6 HOH 55 855 192 HOH HOH A . V 6 HOH 56 856 3 HOH HOH A . V 6 HOH 57 857 217 HOH HOH A . V 6 HOH 58 858 139 HOH HOH A . V 6 HOH 59 859 271 HOH HOH A . V 6 HOH 60 860 17 HOH HOH A . V 6 HOH 61 861 311 HOH HOH A . V 6 HOH 62 862 293 HOH HOH A . V 6 HOH 63 863 41 HOH HOH A . V 6 HOH 64 864 5 HOH HOH A . V 6 HOH 65 865 308 HOH HOH A . V 6 HOH 66 866 94 HOH HOH A . V 6 HOH 67 867 120 HOH HOH A . V 6 HOH 68 868 151 HOH HOH A . V 6 HOH 69 869 133 HOH HOH A . V 6 HOH 70 870 265 HOH HOH A . V 6 HOH 71 871 7 HOH HOH A . V 6 HOH 72 872 221 HOH HOH A . V 6 HOH 73 873 250 HOH HOH A . V 6 HOH 74 874 109 HOH HOH A . V 6 HOH 75 875 167 HOH HOH A . V 6 HOH 76 876 216 HOH HOH A . V 6 HOH 77 877 208 HOH HOH A . V 6 HOH 78 878 113 HOH HOH A . V 6 HOH 79 879 260 HOH HOH A . V 6 HOH 80 880 240 HOH HOH A . V 6 HOH 81 881 33 HOH HOH A . V 6 HOH 82 882 57 HOH HOH A . V 6 HOH 83 883 59 HOH HOH A . V 6 HOH 84 884 183 HOH HOH A . V 6 HOH 85 885 74 HOH HOH A . V 6 HOH 86 886 14 HOH HOH A . V 6 HOH 87 887 44 HOH HOH A . V 6 HOH 88 888 102 HOH HOH A . V 6 HOH 89 889 88 HOH HOH A . V 6 HOH 90 890 157 HOH HOH A . V 6 HOH 91 891 29 HOH HOH A . V 6 HOH 92 892 56 HOH HOH A . V 6 HOH 93 893 152 HOH HOH A . V 6 HOH 94 894 51 HOH HOH A . V 6 HOH 95 895 36 HOH HOH A . V 6 HOH 96 896 244 HOH HOH A . V 6 HOH 97 897 49 HOH HOH A . V 6 HOH 98 898 90 HOH HOH A . V 6 HOH 99 899 305 HOH HOH A . V 6 HOH 100 900 136 HOH HOH A . V 6 HOH 101 901 206 HOH HOH A . V 6 HOH 102 902 246 HOH HOH A . V 6 HOH 103 903 39 HOH HOH A . V 6 HOH 104 904 156 HOH HOH A . V 6 HOH 105 905 73 HOH HOH A . V 6 HOH 106 906 303 HOH HOH A . V 6 HOH 107 907 9 HOH HOH A . V 6 HOH 108 908 31 HOH HOH A . V 6 HOH 109 909 312 HOH HOH A . V 6 HOH 110 910 134 HOH HOH A . V 6 HOH 111 911 166 HOH HOH A . V 6 HOH 112 912 60 HOH HOH A . V 6 HOH 113 913 252 HOH HOH A . V 6 HOH 114 914 184 HOH HOH A . V 6 HOH 115 915 245 HOH HOH A . V 6 HOH 116 916 296 HOH HOH A . V 6 HOH 117 917 155 HOH HOH A . V 6 HOH 118 918 153 HOH HOH A . V 6 HOH 119 919 108 HOH HOH A . V 6 HOH 120 920 81 HOH HOH A . V 6 HOH 121 921 32 HOH HOH A . V 6 HOH 122 922 223 HOH HOH A . V 6 HOH 123 923 314 HOH HOH A . V 6 HOH 124 924 288 HOH HOH A . V 6 HOH 125 925 227 HOH HOH A . V 6 HOH 126 926 280 HOH HOH A . V 6 HOH 127 927 38 HOH HOH A . V 6 HOH 128 928 287 HOH HOH A . V 6 HOH 129 929 307 HOH HOH A . V 6 HOH 130 930 28 HOH HOH A . V 6 HOH 131 931 224 HOH HOH A . V 6 HOH 132 932 251 HOH HOH A . V 6 HOH 133 933 226 HOH HOH A . V 6 HOH 134 934 18 HOH HOH A . V 6 HOH 135 935 295 HOH HOH A . V 6 HOH 136 936 80 HOH HOH A . V 6 HOH 137 937 143 HOH HOH A . V 6 HOH 138 938 75 HOH HOH A . V 6 HOH 139 939 112 HOH HOH A . V 6 HOH 140 940 159 HOH HOH A . V 6 HOH 141 941 76 HOH HOH A . V 6 HOH 142 942 110 HOH HOH A . V 6 HOH 143 943 47 HOH HOH A . V 6 HOH 144 944 320 HOH HOH A . V 6 HOH 145 945 104 HOH HOH A . V 6 HOH 146 946 121 HOH HOH A . V 6 HOH 147 947 249 HOH HOH A . V 6 HOH 148 948 48 HOH HOH A . V 6 HOH 149 949 188 HOH HOH A . V 6 HOH 150 950 182 HOH HOH A . V 6 HOH 151 951 201 HOH HOH A . V 6 HOH 152 952 285 HOH HOH A . V 6 HOH 153 953 281 HOH HOH A . V 6 HOH 154 954 254 HOH HOH A . V 6 HOH 155 955 106 HOH HOH A . V 6 HOH 156 956 89 HOH HOH A . V 6 HOH 157 957 154 HOH HOH A . V 6 HOH 158 958 294 HOH HOH A . V 6 HOH 159 959 242 HOH HOH A . V 6 HOH 160 960 84 HOH HOH A . V 6 HOH 161 961 329 HOH HOH A . V 6 HOH 162 962 77 HOH HOH A . V 6 HOH 163 963 256 HOH HOH A . V 6 HOH 164 964 236 HOH HOH A . V 6 HOH 165 965 248 HOH HOH A . V 6 HOH 166 966 78 HOH HOH A . V 6 HOH 167 967 138 HOH HOH A . V 6 HOH 168 968 45 HOH HOH A . V 6 HOH 169 969 71 HOH HOH A . V 6 HOH 170 970 12 HOH HOH A . V 6 HOH 171 971 291 HOH HOH A . V 6 HOH 172 972 322 HOH HOH A . V 6 HOH 173 973 298 HOH HOH A . V 6 HOH 174 974 145 HOH HOH A . V 6 HOH 175 975 220 HOH HOH A . V 6 HOH 176 976 306 HOH HOH A . V 6 HOH 177 977 140 HOH HOH A . V 6 HOH 178 978 52 HOH HOH A . V 6 HOH 179 979 239 HOH HOH A . V 6 HOH 180 980 277 HOH HOH A . V 6 HOH 181 981 215 HOH HOH A . V 6 HOH 182 982 179 HOH HOH A . V 6 HOH 183 983 173 HOH HOH A . V 6 HOH 184 984 141 HOH HOH A . V 6 HOH 185 985 163 HOH HOH A . V 6 HOH 186 986 202 HOH HOH A . V 6 HOH 187 987 65 HOH HOH A . V 6 HOH 188 988 105 HOH HOH A . V 6 HOH 189 989 292 HOH HOH A . W 6 HOH 1 801 323 HOH HOH B . W 6 HOH 2 802 190 HOH HOH B . W 6 HOH 3 803 72 HOH HOH B . W 6 HOH 4 804 324 HOH HOH B . W 6 HOH 5 805 300 HOH HOH B . W 6 HOH 6 806 270 HOH HOH B . W 6 HOH 7 807 328 HOH HOH B . W 6 HOH 8 808 42 HOH HOH B . W 6 HOH 9 809 231 HOH HOH B . W 6 HOH 10 810 304 HOH HOH B . W 6 HOH 11 811 330 HOH HOH B . W 6 HOH 12 812 69 HOH HOH B . W 6 HOH 13 813 111 HOH HOH B . W 6 HOH 14 814 11 HOH HOH B . W 6 HOH 15 815 326 HOH HOH B . W 6 HOH 16 816 257 HOH HOH B . W 6 HOH 17 817 276 HOH HOH B . W 6 HOH 18 818 15 HOH HOH B . W 6 HOH 19 819 118 HOH HOH B . W 6 HOH 20 820 209 HOH HOH B . W 6 HOH 21 821 289 HOH HOH B . W 6 HOH 22 822 97 HOH HOH B . W 6 HOH 23 823 253 HOH HOH B . W 6 HOH 24 824 35 HOH HOH B . W 6 HOH 25 825 268 HOH HOH B . W 6 HOH 26 826 4 HOH HOH B . W 6 HOH 27 827 122 HOH HOH B . W 6 HOH 28 828 186 HOH HOH B . W 6 HOH 29 829 327 HOH HOH B . W 6 HOH 30 830 207 HOH HOH B . W 6 HOH 31 831 301 HOH HOH B . W 6 HOH 32 832 170 HOH HOH B . W 6 HOH 33 833 99 HOH HOH B . W 6 HOH 34 834 158 HOH HOH B . W 6 HOH 35 835 86 HOH HOH B . W 6 HOH 36 836 204 HOH HOH B . W 6 HOH 37 837 95 HOH HOH B . W 6 HOH 38 838 319 HOH HOH B . W 6 HOH 39 839 197 HOH HOH B . W 6 HOH 40 840 176 HOH HOH B . W 6 HOH 41 841 175 HOH HOH B . W 6 HOH 42 842 290 HOH HOH B . W 6 HOH 43 843 299 HOH HOH B . W 6 HOH 44 844 114 HOH HOH B . W 6 HOH 45 845 22 HOH HOH B . W 6 HOH 46 846 8 HOH HOH B . W 6 HOH 47 847 178 HOH HOH B . W 6 HOH 48 848 193 HOH HOH B . W 6 HOH 49 849 19 HOH HOH B . W 6 HOH 50 850 100 HOH HOH B . W 6 HOH 51 851 232 HOH HOH B . W 6 HOH 52 852 127 HOH HOH B . W 6 HOH 53 853 258 HOH HOH B . W 6 HOH 54 854 205 HOH HOH B . W 6 HOH 55 855 93 HOH HOH B . W 6 HOH 56 856 27 HOH HOH B . W 6 HOH 57 857 34 HOH HOH B . W 6 HOH 58 858 273 HOH HOH B . W 6 HOH 59 859 137 HOH HOH B . W 6 HOH 60 860 174 HOH HOH B . W 6 HOH 61 861 198 HOH HOH B . W 6 HOH 62 862 107 HOH HOH B . W 6 HOH 63 863 68 HOH HOH B . W 6 HOH 64 864 58 HOH HOH B . W 6 HOH 65 865 187 HOH HOH B . W 6 HOH 66 866 101 HOH HOH B . W 6 HOH 67 867 269 HOH HOH B . W 6 HOH 68 868 16 HOH HOH B . W 6 HOH 69 869 87 HOH HOH B . W 6 HOH 70 870 91 HOH HOH B . W 6 HOH 71 871 162 HOH HOH B . W 6 HOH 72 872 117 HOH HOH B . W 6 HOH 73 873 218 HOH HOH B . W 6 HOH 74 874 43 HOH HOH B . W 6 HOH 75 875 61 HOH HOH B . W 6 HOH 76 876 63 HOH HOH B . W 6 HOH 77 877 160 HOH HOH B . W 6 HOH 78 878 196 HOH HOH B . W 6 HOH 79 879 85 HOH HOH B . W 6 HOH 80 880 98 HOH HOH B . W 6 HOH 81 881 37 HOH HOH B . W 6 HOH 82 882 150 HOH HOH B . W 6 HOH 83 883 243 HOH HOH B . W 6 HOH 84 884 177 HOH HOH B . W 6 HOH 85 885 267 HOH HOH B . W 6 HOH 86 886 66 HOH HOH B . W 6 HOH 87 887 180 HOH HOH B . W 6 HOH 88 888 92 HOH HOH B . W 6 HOH 89 889 297 HOH HOH B . W 6 HOH 90 890 229 HOH HOH B . W 6 HOH 91 891 26 HOH HOH B . W 6 HOH 92 892 146 HOH HOH B . W 6 HOH 93 893 309 HOH HOH B . W 6 HOH 94 894 278 HOH HOH B . W 6 HOH 95 895 96 HOH HOH B . W 6 HOH 96 896 53 HOH HOH B . W 6 HOH 97 897 123 HOH HOH B . W 6 HOH 98 898 23 HOH HOH B . W 6 HOH 99 899 214 HOH HOH B . W 6 HOH 100 900 30 HOH HOH B . W 6 HOH 101 901 124 HOH HOH B . W 6 HOH 102 902 125 HOH HOH B . W 6 HOH 103 903 318 HOH HOH B . W 6 HOH 104 904 310 HOH HOH B . W 6 HOH 105 905 55 HOH HOH B . W 6 HOH 106 906 212 HOH HOH B . W 6 HOH 107 907 130 HOH HOH B . W 6 HOH 108 908 211 HOH HOH B . W 6 HOH 109 909 315 HOH HOH B . W 6 HOH 110 910 272 HOH HOH B . W 6 HOH 111 911 79 HOH HOH B . W 6 HOH 112 912 210 HOH HOH B . W 6 HOH 113 913 200 HOH HOH B . W 6 HOH 114 914 219 HOH HOH B . W 6 HOH 115 915 259 HOH HOH B . W 6 HOH 116 916 172 HOH HOH B . W 6 HOH 117 917 144 HOH HOH B . W 6 HOH 118 918 132 HOH HOH B . W 6 HOH 119 919 255 HOH HOH B . W 6 HOH 120 920 283 HOH HOH B . W 6 HOH 121 921 279 HOH HOH B . W 6 HOH 122 922 238 HOH HOH B . W 6 HOH 123 923 83 HOH HOH B . W 6 HOH 124 924 230 HOH HOH B . W 6 HOH 125 925 237 HOH HOH B . W 6 HOH 126 926 181 HOH HOH B . W 6 HOH 127 927 142 HOH HOH B . W 6 HOH 128 928 147 HOH HOH B . W 6 HOH 129 929 225 HOH HOH B . W 6 HOH 130 930 228 HOH HOH B . W 6 HOH 131 931 67 HOH HOH B . W 6 HOH 132 932 54 HOH HOH B . W 6 HOH 133 933 203 HOH HOH B . W 6 HOH 134 934 103 HOH HOH B . W 6 HOH 135 935 129 HOH HOH B . W 6 HOH 136 936 171 HOH HOH B . W 6 HOH 137 937 282 HOH HOH B . W 6 HOH 138 938 116 HOH HOH B . W 6 HOH 139 939 199 HOH HOH B . W 6 HOH 140 940 213 HOH HOH B . W 6 HOH 141 941 128 HOH HOH B . W 6 HOH 142 942 126 HOH HOH B . # _pdbx_struct_assembly.id 1 _pdbx_struct_assembly.details author_and_software_defined_assembly _pdbx_struct_assembly.method_details PISA _pdbx_struct_assembly.oligomeric_details dimeric _pdbx_struct_assembly.oligomeric_count 2 # _pdbx_struct_assembly_gen.assembly_id 1 _pdbx_struct_assembly_gen.oper_expression 1 _pdbx_struct_assembly_gen.asym_id_list A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W # 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)' 8380 ? 1 MORE -122 ? 1 'SSA (A^2)' 46120 ? # _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_ _pdbx_struct_conn_angle.id _pdbx_struct_conn_angle.ptnr1_label_atom_id _pdbx_struct_conn_angle.ptnr1_label_alt_id _pdbx_struct_conn_angle.ptnr1_label_asym_id _pdbx_struct_conn_angle.ptnr1_label_comp_id _pdbx_struct_conn_angle.ptnr1_label_seq_id _pdbx_struct_conn_angle.ptnr1_auth_atom_id _pdbx_struct_conn_angle.ptnr1_auth_asym_id _pdbx_struct_conn_angle.ptnr1_auth_comp_id _pdbx_struct_conn_angle.ptnr1_auth_seq_id _pdbx_struct_conn_angle.ptnr1_PDB_ins_code _pdbx_struct_conn_angle.ptnr1_symmetry _pdbx_struct_conn_angle.ptnr2_label_atom_id _pdbx_struct_conn_angle.ptnr2_label_alt_id _pdbx_struct_conn_angle.ptnr2_label_asym_id _pdbx_struct_conn_angle.ptnr2_label_comp_id _pdbx_struct_conn_angle.ptnr2_label_seq_id _pdbx_struct_conn_angle.ptnr2_auth_atom_id _pdbx_struct_conn_angle.ptnr2_auth_asym_id _pdbx_struct_conn_angle.ptnr2_auth_comp_id _pdbx_struct_conn_angle.ptnr2_auth_seq_id _pdbx_struct_conn_angle.ptnr2_PDB_ins_code _pdbx_struct_conn_angle.ptnr2_symmetry _pdbx_struct_conn_angle.ptnr3_label_atom_id _pdbx_struct_conn_angle.ptnr3_label_alt_id _pdbx_struct_conn_angle.ptnr3_label_asym_id _pdbx_struct_conn_angle.ptnr3_label_comp_id _pdbx_struct_conn_angle.ptnr3_label_seq_id _pdbx_struct_conn_angle.ptnr3_auth_atom_id _pdbx_struct_conn_angle.ptnr3_auth_asym_id _pdbx_struct_conn_angle.ptnr3_auth_comp_id _pdbx_struct_conn_angle.ptnr3_auth_seq_id _pdbx_struct_conn_angle.ptnr3_PDB_ins_code _pdbx_struct_conn_angle.ptnr3_symmetry _pdbx_struct_conn_angle.value _pdbx_struct_conn_angle.value_esd 1 O ? A ILE 81 ? A ILE 81 ? 1_555 CA ? F CA . ? A CA 704 ? 1_555 O ? A SER 84 ? A SER 84 ? 1_555 70.3 ? 2 O ? A ILE 81 ? A ILE 81 ? 1_555 CA ? F CA . ? A CA 704 ? 1_555 O ? A LEU 87 ? A LEU 87 ? 1_555 97.6 ? 3 O ? A SER 84 ? A SER 84 ? 1_555 CA ? F CA . ? A CA 704 ? 1_555 O ? A LEU 87 ? A LEU 87 ? 1_555 78.2 ? 4 O ? A ILE 81 ? A ILE 81 ? 1_555 CA ? F CA . ? A CA 704 ? 1_555 O ? V HOH . ? A HOH 828 ? 1_555 84.7 ? 5 O ? A SER 84 ? A SER 84 ? 1_555 CA ? F CA . ? A CA 704 ? 1_555 O ? V HOH . ? A HOH 828 ? 1_555 155.0 ? 6 O ? A LEU 87 ? A LEU 87 ? 1_555 CA ? F CA . ? A CA 704 ? 1_555 O ? V HOH . ? A HOH 828 ? 1_555 105.7 ? 7 OG1 ? A THR 100 ? A THR 100 ? 1_555 CA ? G CA . ? A CA 705 ? 1_555 OG1 ? A THR 145 ? A THR 145 ? 1_555 147.0 ? 8 OG1 ? A THR 100 ? A THR 100 ? 1_555 CA ? G CA . ? A CA 705 ? 1_555 O ? V HOH . ? A HOH 870 ? 1_555 90.8 ? 9 OG1 ? A THR 145 ? A THR 145 ? 1_555 CA ? G CA . ? A CA 705 ? 1_555 O ? V HOH . ? A HOH 870 ? 1_555 88.0 ? 10 O ? A GLU 231 ? A GLU 231 ? 1_555 CA ? I CA . ? A CA 707 ? 1_555 OD1 ? A ASP 234 ? A ASP 234 ? 1_555 89.6 ? 11 O ? A GLU 231 ? A GLU 231 ? 1_555 CA ? I CA . ? A CA 707 ? 1_555 O ? B GLY 557 ? B GLY 557 ? 1_555 166.8 ? 12 OD1 ? A ASP 234 ? A ASP 234 ? 1_555 CA ? I CA . ? A CA 707 ? 1_555 O ? B GLY 557 ? B GLY 557 ? 1_555 81.2 ? 13 O ? A GLU 231 ? A GLU 231 ? 1_555 CA ? I CA . ? A CA 707 ? 1_555 O ? W HOH . ? B HOH 898 ? 1_555 107.5 ? 14 OD1 ? A ASP 234 ? A ASP 234 ? 1_555 CA ? I CA . ? A CA 707 ? 1_555 O ? W HOH . ? B HOH 898 ? 1_555 112.7 ? 15 O ? B GLY 557 ? B GLY 557 ? 1_555 CA ? I CA . ? A CA 707 ? 1_555 O ? W HOH . ? B HOH 898 ? 1_555 84.9 ? 16 O ? A GLY 557 ? A GLY 557 ? 1_555 CA ? N CA . ? A CA 712 ? 1_555 O ? B GLU 231 ? B GLU 231 ? 1_555 177.2 ? 17 O ? A GLY 557 ? A GLY 557 ? 1_555 CA ? N CA . ? A CA 712 ? 1_555 OD1 ? B ASP 234 ? B ASP 234 ? 1_555 87.2 ? 18 O ? B GLU 231 ? B GLU 231 ? 1_555 CA ? N CA . ? A CA 712 ? 1_555 OD1 ? B ASP 234 ? B ASP 234 ? 1_555 90.3 ? 19 O ? A GLY 557 ? A GLY 557 ? 1_555 CA ? N CA . ? A CA 712 ? 1_555 O ? W HOH . ? B HOH 900 ? 1_555 92.1 ? 20 O ? B GLU 231 ? B GLU 231 ? 1_555 CA ? N CA . ? A CA 712 ? 1_555 O ? W HOH . ? B HOH 900 ? 1_555 86.4 ? 21 OD1 ? B ASP 234 ? B ASP 234 ? 1_555 CA ? N CA . ? A CA 712 ? 1_555 O ? W HOH . ? B HOH 900 ? 1_555 89.2 ? 22 O ? B ILE 81 ? B ILE 81 ? 1_555 CA ? R CA . ? B CA 704 ? 1_555 O ? B SER 84 ? B SER 84 ? 1_555 69.8 ? 23 O ? B ILE 81 ? B ILE 81 ? 1_555 CA ? R CA . ? B CA 704 ? 1_555 O ? B LEU 87 ? B LEU 87 ? 1_555 91.6 ? 24 O ? B SER 84 ? B SER 84 ? 1_555 CA ? R CA . ? B CA 704 ? 1_555 O ? B LEU 87 ? B LEU 87 ? 1_555 82.4 ? 25 O ? B ILE 81 ? B ILE 81 ? 1_555 CA ? R CA . ? B CA 704 ? 1_555 O ? B LEU 88 ? B LEU 88 ? 1_555 153.0 ? 26 O ? B SER 84 ? B SER 84 ? 1_555 CA ? R CA . ? B CA 704 ? 1_555 O ? B LEU 88 ? B LEU 88 ? 1_555 130.6 ? 27 O ? B LEU 87 ? B LEU 87 ? 1_555 CA ? R CA . ? B CA 704 ? 1_555 O ? B LEU 88 ? B LEU 88 ? 1_555 76.3 ? 28 O ? B ILE 81 ? B ILE 81 ? 1_555 CA ? R CA . ? B CA 704 ? 1_555 O ? W HOH . ? B HOH 801 ? 1_555 92.5 ? 29 O ? B SER 84 ? B SER 84 ? 1_555 CA ? R CA . ? B CA 704 ? 1_555 O ? W HOH . ? B HOH 801 ? 1_555 153.8 ? 30 O ? B LEU 87 ? B LEU 87 ? 1_555 CA ? R CA . ? B CA 704 ? 1_555 O ? W HOH . ? B HOH 801 ? 1_555 118.3 ? 31 O ? B LEU 88 ? B LEU 88 ? 1_555 CA ? R CA . ? B CA 704 ? 1_555 O ? W HOH . ? B HOH 801 ? 1_555 73.1 ? 32 OG1 ? B THR 100 ? B THR 100 ? 1_555 CA ? S CA . ? B CA 705 ? 1_555 O ? W HOH . ? B HOH 804 ? 1_555 91.6 ? 33 OG ? B SER 302 ? B SER 302 ? 1_555 CA ? T CA . ? B CA 706 ? 1_555 O ? W HOH . ? B HOH 829 ? 1_555 113.0 ? 34 OG ? B SER 302 ? B SER 302 ? 1_555 CA ? T CA . ? B CA 706 ? 1_555 O ? W HOH . ? B HOH 896 ? 1_555 169.8 ? 35 O ? W HOH . ? B HOH 829 ? 1_555 CA ? T CA . ? B CA 706 ? 1_555 O ? W HOH . ? B HOH 896 ? 1_555 62.6 ? 36 O ? V HOH . ? A HOH 822 ? 1_555 CA ? H CA . ? A CA 706 ? 1_555 O ? V HOH . ? A HOH 879 ? 1_555 157.3 ? # 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 1 'Structure model' 1 0 2016-08-03 2 'Structure model' 1 1 2016-08-24 3 'Structure model' 1 2 2017-09-20 # _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 ? # 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' 'Data collection' 2 3 'Structure model' 'Author supporting evidence' 3 3 'Structure model' 'Derived calculations' # 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 3 'Structure model' pdbx_audit_support 2 3 'Structure model' pdbx_struct_oper_list # 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 3 'Structure model' '_pdbx_audit_support.funding_organization' 2 3 'Structure model' '_pdbx_struct_oper_list.symmetry_operation' # loop_ _pdbx_refine_tls.pdbx_refine_id _pdbx_refine_tls.id _pdbx_refine_tls.details _pdbx_refine_tls.method _pdbx_refine_tls.origin_x _pdbx_refine_tls.origin_y _pdbx_refine_tls.origin_z _pdbx_refine_tls.T[1][1] _pdbx_refine_tls.T[2][2] _pdbx_refine_tls.T[3][3] _pdbx_refine_tls.T[1][2] _pdbx_refine_tls.T[1][3] _pdbx_refine_tls.T[2][3] _pdbx_refine_tls.L[1][1] _pdbx_refine_tls.L[2][2] _pdbx_refine_tls.L[3][3] _pdbx_refine_tls.L[1][2] _pdbx_refine_tls.L[1][3] _pdbx_refine_tls.L[2][3] _pdbx_refine_tls.S[1][1] _pdbx_refine_tls.S[1][2] _pdbx_refine_tls.S[1][3] _pdbx_refine_tls.S[2][1] _pdbx_refine_tls.S[2][2] _pdbx_refine_tls.S[2][3] _pdbx_refine_tls.S[3][1] _pdbx_refine_tls.S[3][2] _pdbx_refine_tls.S[3][3] 'X-RAY DIFFRACTION' 1 ? refined 181.0004 46.7032 167.1378 -0.0305 -0.0335 0.0224 -0.0674 -0.0128 -0.0733 0.4724 0.0000 1.4382 -0.0603 0.5857 0.0326 -0.0278 -0.0025 0.0272 0.0147 -0.0065 -0.0118 0.0115 0.0315 0.0343 'X-RAY DIFFRACTION' 2 ? refined 167.9007 25.0291 189.0254 0.0079 0.0377 -0.0883 -0.1258 -0.0051 -0.0379 0.0967 0.0000 0.9540 -0.0142 0.4651 -0.0400 -0.0006 -0.0348 -0.0222 0.0503 0.0310 0.0087 0.0762 -0.0593 -0.0304 # loop_ _pdbx_refine_tls_group.pdbx_refine_id _pdbx_refine_tls_group.id _pdbx_refine_tls_group.refine_tls_id _pdbx_refine_tls_group.beg_auth_asym_id _pdbx_refine_tls_group.beg_auth_seq_id _pdbx_refine_tls_group.beg_label_asym_id _pdbx_refine_tls_group.beg_label_seq_id _pdbx_refine_tls_group.end_auth_asym_id _pdbx_refine_tls_group.end_auth_seq_id _pdbx_refine_tls_group.end_label_asym_id _pdbx_refine_tls_group.end_label_seq_id _pdbx_refine_tls_group.selection _pdbx_refine_tls_group.selection_details 'X-RAY DIFFRACTION' 1 1 ? ? ? ? ? ? ? ? ? '{ A|* }' 'X-RAY DIFFRACTION' 2 2 ? ? ? ? ? ? ? ? ? '{ B|* }' # 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 ? ? ? ? ? ? ? ? ? ? ? BUSTER ? ? ? 2.10.1 1 ? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS ? ? ? . 2 ? 'data scaling' ? ? ? ? ? ? ? ? ? ? ? Aimless ? ? ? . 3 ? phasing ? ? ? ? ? ? ? ? ? ? ? PHASER ? ? ? . 4 # 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 LEU A 51 ? ? 71.56 41.39 2 1 ILE A 61 ? ? -112.61 -77.88 3 1 ALA A 144 ? ? -100.31 -160.77 4 1 THR A 145 ? ? -90.93 -63.95 5 1 ALA A 168 ? ? -140.63 -14.93 6 1 PHE A 180 ? ? -107.14 78.25 7 1 TYR A 218 ? ? -101.91 -60.20 8 1 SER A 342 ? ? -65.90 78.96 9 1 ASN A 357 ? ? 37.69 60.83 10 1 ARG A 415 ? ? -114.04 -70.53 11 1 PRO A 439 ? ? -8.07 -68.63 12 1 ASP A 480 ? ? -76.51 -170.00 13 1 PHE A 533 ? ? -126.83 -60.73 14 1 SER A 540 ? ? -148.87 49.22 15 1 ASP A 587 ? ? -32.26 -35.41 16 1 ASN A 592 ? ? -76.77 -169.38 17 1 HIS A 595 ? ? 57.74 19.26 18 1 ALA B 45 ? ? -55.23 104.57 19 1 ILE B 61 ? ? -112.64 -72.34 20 1 LEU B 88 ? ? 39.87 64.50 21 1 ALA B 144 ? ? -97.68 -159.24 22 1 THR B 145 ? ? -90.98 -64.43 23 1 ALA B 168 ? ? -141.11 -15.56 24 1 PHE B 180 ? ? -106.88 77.28 25 1 TYR B 218 ? ? -100.66 -60.59 26 1 PRO B 439 ? ? -37.96 113.47 27 1 THR B 445 ? ? 38.24 -117.35 28 1 ASN B 446 ? ? -105.18 72.39 29 1 PHE B 533 ? ? -137.74 -59.99 30 1 SER B 540 ? ? -148.54 49.35 31 1 ASP B 587 ? ? -38.31 -31.64 32 1 SER B 597 ? ? -155.00 -159.63 33 1 LYS B 601 ? ? 104.31 -14.26 # loop_ _pdbx_validate_planes.id _pdbx_validate_planes.PDB_model_num _pdbx_validate_planes.auth_comp_id _pdbx_validate_planes.auth_asym_id _pdbx_validate_planes.auth_seq_id _pdbx_validate_planes.PDB_ins_code _pdbx_validate_planes.label_alt_id _pdbx_validate_planes.rmsd _pdbx_validate_planes.type 1 1 GLU A 354 ? ? 0.070 'SIDE CHAIN' 2 1 ASN B 189 ? ? 0.090 'SIDE CHAIN' # loop_ _pdbx_distant_solvent_atoms.id _pdbx_distant_solvent_atoms.PDB_model_num _pdbx_distant_solvent_atoms.auth_atom_id _pdbx_distant_solvent_atoms.label_alt_id _pdbx_distant_solvent_atoms.auth_asym_id _pdbx_distant_solvent_atoms.auth_comp_id _pdbx_distant_solvent_atoms.auth_seq_id _pdbx_distant_solvent_atoms.PDB_ins_code _pdbx_distant_solvent_atoms.neighbor_macromolecule_distance _pdbx_distant_solvent_atoms.neighbor_ligand_distance 1 1 O ? A HOH 982 ? 5.92 . 2 1 O ? A HOH 983 ? 6.06 . 3 1 O ? A HOH 984 ? 6.57 . 4 1 O ? A HOH 985 ? 6.81 . 5 1 O ? A HOH 986 ? 7.05 . 6 1 O ? A HOH 987 ? 7.48 . 7 1 O ? A HOH 988 ? 7.82 . 8 1 O ? A HOH 989 ? 8.38 . 9 1 O ? B HOH 935 ? 5.85 . 10 1 O ? B HOH 936 ? 5.95 . 11 1 O ? B HOH 937 ? 6.16 . 12 1 O ? B HOH 938 ? 6.34 . 13 1 O ? B HOH 939 ? 6.53 . 14 1 O ? B HOH 940 ? 6.79 . 15 1 O ? B HOH 941 ? 6.80 . 16 1 O ? B HOH 942 ? 7.24 . # loop_ _pdbx_unobs_or_zero_occ_residues.id _pdbx_unobs_or_zero_occ_residues.PDB_model_num _pdbx_unobs_or_zero_occ_residues.polymer_flag _pdbx_unobs_or_zero_occ_residues.occupancy_flag _pdbx_unobs_or_zero_occ_residues.auth_asym_id _pdbx_unobs_or_zero_occ_residues.auth_comp_id _pdbx_unobs_or_zero_occ_residues.auth_seq_id _pdbx_unobs_or_zero_occ_residues.PDB_ins_code _pdbx_unobs_or_zero_occ_residues.label_asym_id _pdbx_unobs_or_zero_occ_residues.label_comp_id _pdbx_unobs_or_zero_occ_residues.label_seq_id 1 1 Y 1 A MET 1 ? A MET 1 2 1 Y 1 A ALA 2 ? A ALA 2 3 1 Y 1 A PHE 3 ? A PHE 3 4 1 Y 1 A TYR 4 ? A TYR 4 5 1 Y 1 A SER 5 ? A SER 5 6 1 Y 1 A CYS 6 ? A CYS 6 7 1 Y 1 A CYS 7 ? A CYS 7 8 1 Y 1 A TRP 8 ? A TRP 8 9 1 Y 1 A VAL 9 ? A VAL 9 10 1 Y 1 A LEU 10 ? A LEU 10 11 1 Y 1 A LEU 11 ? A LEU 11 12 1 Y 1 A ALA 12 ? A ALA 12 13 1 Y 1 A LEU 13 ? A LEU 13 14 1 Y 1 A THR 14 ? A THR 14 15 1 Y 1 A TRP 15 ? A TRP 15 16 1 Y 1 A HIS 16 ? A HIS 16 17 1 Y 1 A THR 17 ? A THR 17 18 1 Y 1 A SER 18 ? A SER 18 19 1 Y 1 A ALA 19 ? A ALA 19 20 1 Y 1 A ILE 120 ? A ILE 120 21 1 Y 1 A ASP 121 ? A ASP 121 22 1 Y 1 A SER 122 ? A SER 122 23 1 Y 1 A LEU 123 ? A LEU 123 24 1 Y 1 A ASN 124 ? A ASN 124 25 1 Y 1 A LEU 125 ? A LEU 125 26 1 Y 1 A ASP 126 ? A ASP 126 27 1 Y 1 A GLU 127 ? A GLU 127 28 1 Y 1 A PHE 128 ? A PHE 128 29 1 Y 1 A CYS 129 ? A CYS 129 30 1 Y 1 A ASN 130 ? A ASN 130 31 1 Y 1 A CYS 131 ? A CYS 131 32 1 Y 1 A SER 132 ? A SER 132 33 1 Y 1 A GLU 133 ? A GLU 133 34 1 Y 1 A HIS 134 ? A HIS 134 35 1 Y 1 A LEU 360 ? A LEU 360 36 1 Y 1 A GLN 361 ? A GLN 361 37 1 Y 1 A GLU 362 ? A GLU 362 38 1 Y 1 A GLY 363 ? A GLY 363 39 1 Y 1 A ALA 364 ? A ALA 364 40 1 Y 1 A LYS 365 ? A LYS 365 41 1 Y 1 A GLY 366 ? A GLY 366 42 1 Y 1 A PRO 367 ? A PRO 367 43 1 Y 1 A LEU 368 ? A LEU 368 44 1 Y 1 A PRO 369 ? A PRO 369 45 1 Y 1 A VAL 370 ? A VAL 370 46 1 Y 1 A ASP 371 ? A ASP 371 47 1 Y 1 A THR 372 ? A THR 372 48 1 Y 1 A PHE 373 ? A PHE 373 49 1 Y 1 A LEU 374 ? A LEU 374 50 1 Y 1 A ARG 375 ? A ARG 375 51 1 Y 1 A GLY 376 ? A GLY 376 52 1 Y 1 A HIS 377 ? A HIS 377 53 1 Y 1 A GLU 378 ? A GLU 378 54 1 Y 1 A GLU 379 ? A GLU 379 55 1 Y 1 A SER 380 ? A SER 380 56 1 Y 1 A GLY 381 ? A GLY 381 57 1 Y 1 A ASP 382 ? A ASP 382 58 1 Y 1 A ARG 383 ? A ARG 383 59 1 Y 1 A PHE 384 ? A PHE 384 60 1 Y 1 A SER 385 ? A SER 385 61 1 Y 1 A GLN 386 ? A GLN 386 62 1 Y 1 A SER 387 ? A SER 387 63 1 Y 1 A SER 388 ? A SER 388 64 1 Y 1 A THR 389 ? A THR 389 65 1 Y 1 A ALA 390 ? A ALA 390 66 1 Y 1 A PHE 391 ? A PHE 391 67 1 Y 1 A ARG 392 ? A ARG 392 68 1 Y 1 A ILE 599 ? A ILE 599 69 1 Y 1 A ALA 600 ? A ALA 600 70 1 Y 1 A LYS 601 ? A LYS 601 71 1 Y 1 A GLU 602 ? A GLU 602 72 1 Y 1 A ILE 603 ? A ILE 603 73 1 Y 1 A GLU 604 ? A GLU 604 74 1 Y 1 A PHE 605 ? A PHE 605 75 1 Y 1 A LEU 606 ? A LEU 606 76 1 Y 1 A SER 607 ? A SER 607 77 1 Y 1 A ASP 608 ? A ASP 608 78 1 Y 1 A TYR 609 ? A TYR 609 79 1 Y 1 A LYS 610 ? A LYS 610 80 1 Y 1 A ASP 611 ? A ASP 611 81 1 Y 1 A ASP 612 ? A ASP 612 82 1 Y 1 A ASP 613 ? A ASP 613 83 1 Y 1 A ASP 614 ? A ASP 614 84 1 Y 1 A LYS 615 ? A LYS 615 85 1 Y 1 B MET 1 ? B MET 1 86 1 Y 1 B ALA 2 ? B ALA 2 87 1 Y 1 B PHE 3 ? B PHE 3 88 1 Y 1 B TYR 4 ? B TYR 4 89 1 Y 1 B SER 5 ? B SER 5 90 1 Y 1 B CYS 6 ? B CYS 6 91 1 Y 1 B CYS 7 ? B CYS 7 92 1 Y 1 B TRP 8 ? B TRP 8 93 1 Y 1 B VAL 9 ? B VAL 9 94 1 Y 1 B LEU 10 ? B LEU 10 95 1 Y 1 B LEU 11 ? B LEU 11 96 1 Y 1 B ALA 12 ? B ALA 12 97 1 Y 1 B LEU 13 ? B LEU 13 98 1 Y 1 B THR 14 ? B THR 14 99 1 Y 1 B TRP 15 ? B TRP 15 100 1 Y 1 B HIS 16 ? B HIS 16 101 1 Y 1 B THR 17 ? B THR 17 102 1 Y 1 B SER 18 ? B SER 18 103 1 Y 1 B ALA 19 ? B ALA 19 104 1 Y 1 B TYR 20 ? B TYR 20 105 1 Y 1 B GLY 21 ? B GLY 21 106 1 Y 1 B LEU 123 ? B LEU 123 107 1 Y 1 B ASN 124 ? B ASN 124 108 1 Y 1 B LEU 125 ? B LEU 125 109 1 Y 1 B ASP 126 ? B ASP 126 110 1 Y 1 B GLU 127 ? B GLU 127 111 1 Y 1 B PHE 128 ? B PHE 128 112 1 Y 1 B CYS 129 ? B CYS 129 113 1 Y 1 B ASN 130 ? B ASN 130 114 1 Y 1 B CYS 131 ? B CYS 131 115 1 Y 1 B SER 132 ? B SER 132 116 1 Y 1 B GLU 133 ? B GLU 133 117 1 Y 1 B HIS 134 ? B HIS 134 118 1 Y 1 B ILE 135 ? B ILE 135 119 1 Y 1 B GLN 361 ? B GLN 361 120 1 Y 1 B GLU 362 ? B GLU 362 121 1 Y 1 B GLY 363 ? B GLY 363 122 1 Y 1 B ALA 364 ? B ALA 364 123 1 Y 1 B LYS 365 ? B LYS 365 124 1 Y 1 B GLY 366 ? B GLY 366 125 1 Y 1 B PRO 367 ? B PRO 367 126 1 Y 1 B LEU 368 ? B LEU 368 127 1 Y 1 B PRO 369 ? B PRO 369 128 1 Y 1 B VAL 370 ? B VAL 370 129 1 Y 1 B ASP 371 ? B ASP 371 130 1 Y 1 B THR 372 ? B THR 372 131 1 Y 1 B PHE 373 ? B PHE 373 132 1 Y 1 B LEU 374 ? B LEU 374 133 1 Y 1 B ARG 375 ? B ARG 375 134 1 Y 1 B GLY 376 ? B GLY 376 135 1 Y 1 B HIS 377 ? B HIS 377 136 1 Y 1 B GLU 378 ? B GLU 378 137 1 Y 1 B GLU 379 ? B GLU 379 138 1 Y 1 B SER 380 ? B SER 380 139 1 Y 1 B GLY 381 ? B GLY 381 140 1 Y 1 B ASP 382 ? B ASP 382 141 1 Y 1 B ARG 383 ? B ARG 383 142 1 Y 1 B PHE 384 ? B PHE 384 143 1 Y 1 B SER 385 ? B SER 385 144 1 Y 1 B GLN 386 ? B GLN 386 145 1 Y 1 B SER 387 ? B SER 387 146 1 Y 1 B SER 388 ? B SER 388 147 1 Y 1 B THR 389 ? B THR 389 148 1 Y 1 B ALA 390 ? B ALA 390 149 1 Y 1 B PHE 391 ? B PHE 391 150 1 Y 1 B ILE 603 ? B ILE 603 151 1 Y 1 B GLU 604 ? B GLU 604 152 1 Y 1 B PHE 605 ? B PHE 605 153 1 Y 1 B LEU 606 ? B LEU 606 154 1 Y 1 B SER 607 ? B SER 607 155 1 Y 1 B ASP 608 ? B ASP 608 156 1 Y 1 B TYR 609 ? B TYR 609 157 1 Y 1 B LYS 610 ? B LYS 610 158 1 Y 1 B ASP 611 ? B ASP 611 159 1 Y 1 B ASP 612 ? B ASP 612 160 1 Y 1 B ASP 613 ? B ASP 613 161 1 Y 1 B ASP 614 ? B ASP 614 162 1 Y 1 B LYS 615 ? B LYS 615 # loop_ _pdbx_audit_support.funding_organization _pdbx_audit_support.country _pdbx_audit_support.grant_number _pdbx_audit_support.ordinal 'American Heart Association' 'United States' 15GRNT25420002 1 'National Institutes of Health/National Institute of General Medical Sciences' 'United States' R01GM112973 2 # loop_ _pdbx_entity_nonpoly.entity_id _pdbx_entity_nonpoly.name _pdbx_entity_nonpoly.comp_id 2 TRYPTOPHAN TRP 3 'PHOSPHATE ION' PO4 4 'CALCIUM ION' CA 5 N-ACETYL-D-GLUCOSAMINE NAG 6 water HOH #