data_4GTX # _entry.id 4GTX # _audit_conform.dict_name mmcif_pdbx.dic _audit_conform.dict_version 5.295 _audit_conform.dict_location http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic # loop_ _database_2.database_id _database_2.database_code PDB 4GTX RCSB RCSB074627 WWPDB D_1000074627 # loop_ _pdbx_database_related.db_name _pdbx_database_related.db_id _pdbx_database_related.details _pdbx_database_related.content_type PDB 4GTW . unspecified PDB 4GTY . unspecified PDB 4GTZ . unspecified # _pdbx_database_status.entry_id 4GTX _pdbx_database_status.status_code REL _pdbx_database_status.methods_development_category ? _pdbx_database_status.deposit_site RCSB _pdbx_database_status.process_site PDBJ _pdbx_database_status.recvd_initial_deposition_date 2012-08-29 _pdbx_database_status.status_code_sf REL _pdbx_database_status.status_code_mr ? _pdbx_database_status.SG_entry ? _pdbx_database_status.status_code_cs ? _pdbx_database_status.pdb_format_compatible Y # loop_ _audit_author.name _audit_author.pdbx_ordinal _audit_author.identifier_ORCID 'Kato, K.' 1 ? 'Nishimasu, H.' 2 ? 'Ishitani, R.' 3 ? 'Nureki, O.' 4 ? # _citation.id primary _citation.title 'Crystal structure of Enpp1, an extracellular glycoprotein involved in bone mineralization and insulin signaling.' _citation.journal_abbrev Proc.Natl.Acad.Sci.USA _citation.journal_volume 109 _citation.page_first 16876 _citation.page_last 16881 _citation.year 2012 _citation.journal_id_ASTM PNASA6 _citation.country US _citation.journal_id_ISSN 0027-8424 _citation.journal_id_CSD 0040 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 23027977 _citation.pdbx_database_id_DOI 10.1073/pnas.1208017109 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Kato, K.' 1 primary 'Nishimasu, H.' 2 primary 'Okudaira, S.' 3 primary 'Mihara, E.' 4 primary 'Ishitani, R.' 5 primary 'Takagi, J.' 6 primary 'Aoki, J.' 7 primary 'Nureki, O.' 8 # _cell.length_a 105.723 _cell.length_b 105.723 _cell.length_c 174.442 _cell.angle_alpha 90.000 _cell.angle_beta 90.000 _cell.angle_gamma 120.000 _cell.entry_id 4GTX _cell.pdbx_unique_axis ? _cell.Z_PDB 6 _cell.length_a_esd ? _cell.length_b_esd ? _cell.length_c_esd ? _cell.angle_alpha_esd ? _cell.angle_beta_esd ? _cell.angle_gamma_esd ? # _symmetry.space_group_name_H-M 'P 31' _symmetry.entry_id 4GTX _symmetry.Int_Tables_number 144 _symmetry.pdbx_full_space_group_name_H-M ? _symmetry.cell_setting ? _symmetry.space_group_name_Hall ? # 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 'Ectonucleotide pyrophosphatase/phosphodiesterase family member 2, Alkaline phosphodiesterase I' 94560.203 2 3.1.4.39 K59R 'UNP RESIDUES 51-59, 92-905' 'THE FUSION PROTEIN OF ENPP2 (UNP RESIDUES 51-59) AND ENPP1 (UNP RESIDUES 92-905)' 2 non-polymer man N-ACETYL-D-GLUCOSAMINE 221.208 8 ? ? ? ? 3 non-polymer man BETA-D-MANNOSE 180.156 1 ? ? ? ? 4 non-polymer man ALPHA-D-MANNOSE 180.156 3 ? ? ? ? 5 non-polymer syn "THYMIDINE-5'-PHOSPHATE" 322.208 2 ? ? ? ? 6 non-polymer syn 'ZINC ION' 65.409 4 ? ? ? ? 7 non-polymer syn 'CALCIUM ION' 40.078 2 ? ? ? ? # _entity_name_com.entity_id 1 _entity_name_com.name 'E-NPP 2, Autotaxin, Extracellular lysophospholipase D, LysoPLD, Ectonucleotide pyrophosphatase/phosphodiesterase 1, isoform CRA_d' # _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 ;WTNTSGSCRGRCFERTFSNCRCDAACVSLGNCCLDFQETCVEPTHIWTCNKFRCGEKRLSRFVCSCADDCKTHNDCCINY SSVCQDKKSWVEETCESIDTPECPAEFESPPTLLFSLDGFRAEYLHTWGGLLPVISKLKNCGTYTKNMRPMYPTKTFPNH YSIVTGLYPESHGIIDNKMYDPKMNASFSLKSKEKFNPLWYKGQPIWVTANHQEVKSGTYFWPGSDVEIDGILPDIYKVY NGSVPFEERILAVLEWLQLPSHERPHFYTLYLEEPDSSGHSHGPVSSEVIKALQKVDRLVGMLMDGLKDLGLDKCLNLIL ISDHGMEQGSCKKYVYLNKYLGDVNNVKVVYGPAARLRPTDVPETYYSFNYEALAKNLSCREPNQHFRPYLKPFLPKRLH FAKSDRIEPLTFYLDPQWQLALNPSERKYCGSGFHGSDNLFSNMQALFIGYGPAFKHGAEVDSFENIEVYNLMCDLLGLI PAPNNGSHGSLNHLLKKPIYNPSHPKEEGFLSQCPIKSTSNDLGCTCDPWIVPIKDFEKQLNLTTEDDDIYHMTVPYGRP RILLKQHRVCLLQQQQFLTGYSLDLLMPLWASYTFLSNDQFSRDDFSNCLYQDLRIPLSPVHKCSYYKSNSKLSYGFLTP PRLNRVSNHIYSEALLTSNIVPMYQSFQVIWHYLHDTLLQRYAHERNGINVVSGPVFDFDYDGRYDSLEILKQNSRVIRS QEILIPTHFFIVLTSCKQLSETPLECSALESSAYILPHRPDNIESCTHGKRESSWVEELLTLHRARVTDVELITGLSFYQ DRQESVSELLRLKTHLPIFSQED ; _entity_poly.pdbx_seq_one_letter_code_can ;WTNTSGSCRGRCFERTFSNCRCDAACVSLGNCCLDFQETCVEPTHIWTCNKFRCGEKRLSRFVCSCADDCKTHNDCCINY SSVCQDKKSWVEETCESIDTPECPAEFESPPTLLFSLDGFRAEYLHTWGGLLPVISKLKNCGTYTKNMRPMYPTKTFPNH YSIVTGLYPESHGIIDNKMYDPKMNASFSLKSKEKFNPLWYKGQPIWVTANHQEVKSGTYFWPGSDVEIDGILPDIYKVY NGSVPFEERILAVLEWLQLPSHERPHFYTLYLEEPDSSGHSHGPVSSEVIKALQKVDRLVGMLMDGLKDLGLDKCLNLIL ISDHGMEQGSCKKYVYLNKYLGDVNNVKVVYGPAARLRPTDVPETYYSFNYEALAKNLSCREPNQHFRPYLKPFLPKRLH FAKSDRIEPLTFYLDPQWQLALNPSERKYCGSGFHGSDNLFSNMQALFIGYGPAFKHGAEVDSFENIEVYNLMCDLLGLI PAPNNGSHGSLNHLLKKPIYNPSHPKEEGFLSQCPIKSTSNDLGCTCDPWIVPIKDFEKQLNLTTEDDDIYHMTVPYGRP RILLKQHRVCLLQQQQFLTGYSLDLLMPLWASYTFLSNDQFSRDDFSNCLYQDLRIPLSPVHKCSYYKSNSKLSYGFLTP PRLNRVSNHIYSEALLTSNIVPMYQSFQVIWHYLHDTLLQRYAHERNGINVVSGPVFDFDYDGRYDSLEILKQNSRVIRS QEILIPTHFFIVLTSCKQLSETPLECSALESSAYILPHRPDNIESCTHGKRESSWVEELLTLHRARVTDVELITGLSFYQ DRQESVSELLRLKTHLPIFSQED ; _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 TRP n 1 2 THR n 1 3 ASN n 1 4 THR n 1 5 SER n 1 6 GLY n 1 7 SER n 1 8 CYS n 1 9 ARG n 1 10 GLY n 1 11 ARG n 1 12 CYS n 1 13 PHE n 1 14 GLU n 1 15 ARG n 1 16 THR n 1 17 PHE n 1 18 SER n 1 19 ASN n 1 20 CYS n 1 21 ARG n 1 22 CYS n 1 23 ASP n 1 24 ALA n 1 25 ALA n 1 26 CYS n 1 27 VAL n 1 28 SER n 1 29 LEU n 1 30 GLY n 1 31 ASN n 1 32 CYS n 1 33 CYS n 1 34 LEU n 1 35 ASP n 1 36 PHE n 1 37 GLN n 1 38 GLU n 1 39 THR n 1 40 CYS n 1 41 VAL n 1 42 GLU n 1 43 PRO n 1 44 THR n 1 45 HIS n 1 46 ILE n 1 47 TRP n 1 48 THR n 1 49 CYS n 1 50 ASN n 1 51 LYS n 1 52 PHE n 1 53 ARG n 1 54 CYS n 1 55 GLY n 1 56 GLU n 1 57 LYS n 1 58 ARG n 1 59 LEU n 1 60 SER n 1 61 ARG n 1 62 PHE n 1 63 VAL n 1 64 CYS n 1 65 SER n 1 66 CYS n 1 67 ALA n 1 68 ASP n 1 69 ASP n 1 70 CYS n 1 71 LYS n 1 72 THR n 1 73 HIS n 1 74 ASN n 1 75 ASP n 1 76 CYS n 1 77 CYS n 1 78 ILE n 1 79 ASN n 1 80 TYR n 1 81 SER n 1 82 SER n 1 83 VAL n 1 84 CYS n 1 85 GLN n 1 86 ASP n 1 87 LYS n 1 88 LYS n 1 89 SER n 1 90 TRP n 1 91 VAL n 1 92 GLU n 1 93 GLU n 1 94 THR n 1 95 CYS n 1 96 GLU n 1 97 SER n 1 98 ILE n 1 99 ASP n 1 100 THR n 1 101 PRO n 1 102 GLU n 1 103 CYS n 1 104 PRO n 1 105 ALA n 1 106 GLU n 1 107 PHE n 1 108 GLU n 1 109 SER n 1 110 PRO n 1 111 PRO n 1 112 THR n 1 113 LEU n 1 114 LEU n 1 115 PHE n 1 116 SER n 1 117 LEU n 1 118 ASP n 1 119 GLY n 1 120 PHE n 1 121 ARG n 1 122 ALA n 1 123 GLU n 1 124 TYR n 1 125 LEU n 1 126 HIS n 1 127 THR n 1 128 TRP n 1 129 GLY n 1 130 GLY n 1 131 LEU n 1 132 LEU n 1 133 PRO n 1 134 VAL n 1 135 ILE n 1 136 SER n 1 137 LYS n 1 138 LEU n 1 139 LYS n 1 140 ASN n 1 141 CYS n 1 142 GLY n 1 143 THR n 1 144 TYR n 1 145 THR n 1 146 LYS n 1 147 ASN n 1 148 MET n 1 149 ARG n 1 150 PRO n 1 151 MET n 1 152 TYR n 1 153 PRO n 1 154 THR n 1 155 LYS n 1 156 THR n 1 157 PHE n 1 158 PRO n 1 159 ASN n 1 160 HIS n 1 161 TYR n 1 162 SER n 1 163 ILE n 1 164 VAL n 1 165 THR n 1 166 GLY n 1 167 LEU n 1 168 TYR n 1 169 PRO n 1 170 GLU n 1 171 SER n 1 172 HIS n 1 173 GLY n 1 174 ILE n 1 175 ILE n 1 176 ASP n 1 177 ASN n 1 178 LYS n 1 179 MET n 1 180 TYR n 1 181 ASP n 1 182 PRO n 1 183 LYS n 1 184 MET n 1 185 ASN n 1 186 ALA n 1 187 SER n 1 188 PHE n 1 189 SER n 1 190 LEU n 1 191 LYS n 1 192 SER n 1 193 LYS n 1 194 GLU n 1 195 LYS n 1 196 PHE n 1 197 ASN n 1 198 PRO n 1 199 LEU n 1 200 TRP n 1 201 TYR n 1 202 LYS n 1 203 GLY n 1 204 GLN n 1 205 PRO n 1 206 ILE n 1 207 TRP n 1 208 VAL n 1 209 THR n 1 210 ALA n 1 211 ASN n 1 212 HIS n 1 213 GLN n 1 214 GLU n 1 215 VAL n 1 216 LYS n 1 217 SER n 1 218 GLY n 1 219 THR n 1 220 TYR n 1 221 PHE n 1 222 TRP n 1 223 PRO n 1 224 GLY n 1 225 SER n 1 226 ASP n 1 227 VAL n 1 228 GLU n 1 229 ILE n 1 230 ASP n 1 231 GLY n 1 232 ILE n 1 233 LEU n 1 234 PRO n 1 235 ASP n 1 236 ILE n 1 237 TYR n 1 238 LYS n 1 239 VAL n 1 240 TYR n 1 241 ASN n 1 242 GLY n 1 243 SER n 1 244 VAL n 1 245 PRO n 1 246 PHE n 1 247 GLU n 1 248 GLU n 1 249 ARG n 1 250 ILE n 1 251 LEU n 1 252 ALA n 1 253 VAL n 1 254 LEU n 1 255 GLU n 1 256 TRP n 1 257 LEU n 1 258 GLN n 1 259 LEU n 1 260 PRO n 1 261 SER n 1 262 HIS n 1 263 GLU n 1 264 ARG n 1 265 PRO n 1 266 HIS n 1 267 PHE n 1 268 TYR n 1 269 THR n 1 270 LEU n 1 271 TYR n 1 272 LEU n 1 273 GLU n 1 274 GLU n 1 275 PRO n 1 276 ASP n 1 277 SER n 1 278 SER n 1 279 GLY n 1 280 HIS n 1 281 SER n 1 282 HIS n 1 283 GLY n 1 284 PRO n 1 285 VAL n 1 286 SER n 1 287 SER n 1 288 GLU n 1 289 VAL n 1 290 ILE n 1 291 LYS n 1 292 ALA n 1 293 LEU n 1 294 GLN n 1 295 LYS n 1 296 VAL n 1 297 ASP n 1 298 ARG n 1 299 LEU n 1 300 VAL n 1 301 GLY n 1 302 MET n 1 303 LEU n 1 304 MET n 1 305 ASP n 1 306 GLY n 1 307 LEU n 1 308 LYS n 1 309 ASP n 1 310 LEU n 1 311 GLY n 1 312 LEU n 1 313 ASP n 1 314 LYS n 1 315 CYS n 1 316 LEU n 1 317 ASN n 1 318 LEU n 1 319 ILE n 1 320 LEU n 1 321 ILE n 1 322 SER n 1 323 ASP n 1 324 HIS n 1 325 GLY n 1 326 MET n 1 327 GLU n 1 328 GLN n 1 329 GLY n 1 330 SER n 1 331 CYS n 1 332 LYS n 1 333 LYS n 1 334 TYR n 1 335 VAL n 1 336 TYR n 1 337 LEU n 1 338 ASN n 1 339 LYS n 1 340 TYR n 1 341 LEU n 1 342 GLY n 1 343 ASP n 1 344 VAL n 1 345 ASN n 1 346 ASN n 1 347 VAL n 1 348 LYS n 1 349 VAL n 1 350 VAL n 1 351 TYR n 1 352 GLY n 1 353 PRO n 1 354 ALA n 1 355 ALA n 1 356 ARG n 1 357 LEU n 1 358 ARG n 1 359 PRO n 1 360 THR n 1 361 ASP n 1 362 VAL n 1 363 PRO n 1 364 GLU n 1 365 THR n 1 366 TYR n 1 367 TYR n 1 368 SER n 1 369 PHE n 1 370 ASN n 1 371 TYR n 1 372 GLU n 1 373 ALA n 1 374 LEU n 1 375 ALA n 1 376 LYS n 1 377 ASN n 1 378 LEU n 1 379 SER n 1 380 CYS n 1 381 ARG n 1 382 GLU n 1 383 PRO n 1 384 ASN n 1 385 GLN n 1 386 HIS n 1 387 PHE n 1 388 ARG n 1 389 PRO n 1 390 TYR n 1 391 LEU n 1 392 LYS n 1 393 PRO n 1 394 PHE n 1 395 LEU n 1 396 PRO n 1 397 LYS n 1 398 ARG n 1 399 LEU n 1 400 HIS n 1 401 PHE n 1 402 ALA n 1 403 LYS n 1 404 SER n 1 405 ASP n 1 406 ARG n 1 407 ILE n 1 408 GLU n 1 409 PRO n 1 410 LEU n 1 411 THR n 1 412 PHE n 1 413 TYR n 1 414 LEU n 1 415 ASP n 1 416 PRO n 1 417 GLN n 1 418 TRP n 1 419 GLN n 1 420 LEU n 1 421 ALA n 1 422 LEU n 1 423 ASN n 1 424 PRO n 1 425 SER n 1 426 GLU n 1 427 ARG n 1 428 LYS n 1 429 TYR n 1 430 CYS n 1 431 GLY n 1 432 SER n 1 433 GLY n 1 434 PHE n 1 435 HIS n 1 436 GLY n 1 437 SER n 1 438 ASP n 1 439 ASN n 1 440 LEU n 1 441 PHE n 1 442 SER n 1 443 ASN n 1 444 MET n 1 445 GLN n 1 446 ALA n 1 447 LEU n 1 448 PHE n 1 449 ILE n 1 450 GLY n 1 451 TYR n 1 452 GLY n 1 453 PRO n 1 454 ALA n 1 455 PHE n 1 456 LYS n 1 457 HIS n 1 458 GLY n 1 459 ALA n 1 460 GLU n 1 461 VAL n 1 462 ASP n 1 463 SER n 1 464 PHE n 1 465 GLU n 1 466 ASN n 1 467 ILE n 1 468 GLU n 1 469 VAL n 1 470 TYR n 1 471 ASN n 1 472 LEU n 1 473 MET n 1 474 CYS n 1 475 ASP n 1 476 LEU n 1 477 LEU n 1 478 GLY n 1 479 LEU n 1 480 ILE n 1 481 PRO n 1 482 ALA n 1 483 PRO n 1 484 ASN n 1 485 ASN n 1 486 GLY n 1 487 SER n 1 488 HIS n 1 489 GLY n 1 490 SER n 1 491 LEU n 1 492 ASN n 1 493 HIS n 1 494 LEU n 1 495 LEU n 1 496 LYS n 1 497 LYS n 1 498 PRO n 1 499 ILE n 1 500 TYR n 1 501 ASN n 1 502 PRO n 1 503 SER n 1 504 HIS n 1 505 PRO n 1 506 LYS n 1 507 GLU n 1 508 GLU n 1 509 GLY n 1 510 PHE n 1 511 LEU n 1 512 SER n 1 513 GLN n 1 514 CYS n 1 515 PRO n 1 516 ILE n 1 517 LYS n 1 518 SER n 1 519 THR n 1 520 SER n 1 521 ASN n 1 522 ASP n 1 523 LEU n 1 524 GLY n 1 525 CYS n 1 526 THR n 1 527 CYS n 1 528 ASP n 1 529 PRO n 1 530 TRP n 1 531 ILE n 1 532 VAL n 1 533 PRO n 1 534 ILE n 1 535 LYS n 1 536 ASP n 1 537 PHE n 1 538 GLU n 1 539 LYS n 1 540 GLN n 1 541 LEU n 1 542 ASN n 1 543 LEU n 1 544 THR n 1 545 THR n 1 546 GLU n 1 547 ASP n 1 548 ASP n 1 549 ASP n 1 550 ILE n 1 551 TYR n 1 552 HIS n 1 553 MET n 1 554 THR n 1 555 VAL n 1 556 PRO n 1 557 TYR n 1 558 GLY n 1 559 ARG n 1 560 PRO n 1 561 ARG n 1 562 ILE n 1 563 LEU n 1 564 LEU n 1 565 LYS n 1 566 GLN n 1 567 HIS n 1 568 ARG n 1 569 VAL n 1 570 CYS n 1 571 LEU n 1 572 LEU n 1 573 GLN n 1 574 GLN n 1 575 GLN n 1 576 GLN n 1 577 PHE n 1 578 LEU n 1 579 THR n 1 580 GLY n 1 581 TYR n 1 582 SER n 1 583 LEU n 1 584 ASP n 1 585 LEU n 1 586 LEU n 1 587 MET n 1 588 PRO n 1 589 LEU n 1 590 TRP n 1 591 ALA n 1 592 SER n 1 593 TYR n 1 594 THR n 1 595 PHE n 1 596 LEU n 1 597 SER n 1 598 ASN n 1 599 ASP n 1 600 GLN n 1 601 PHE n 1 602 SER n 1 603 ARG n 1 604 ASP n 1 605 ASP n 1 606 PHE n 1 607 SER n 1 608 ASN n 1 609 CYS n 1 610 LEU n 1 611 TYR n 1 612 GLN n 1 613 ASP n 1 614 LEU n 1 615 ARG n 1 616 ILE n 1 617 PRO n 1 618 LEU n 1 619 SER n 1 620 PRO n 1 621 VAL n 1 622 HIS n 1 623 LYS n 1 624 CYS n 1 625 SER n 1 626 TYR n 1 627 TYR n 1 628 LYS n 1 629 SER n 1 630 ASN n 1 631 SER n 1 632 LYS n 1 633 LEU n 1 634 SER n 1 635 TYR n 1 636 GLY n 1 637 PHE n 1 638 LEU n 1 639 THR n 1 640 PRO n 1 641 PRO n 1 642 ARG n 1 643 LEU n 1 644 ASN n 1 645 ARG n 1 646 VAL n 1 647 SER n 1 648 ASN n 1 649 HIS n 1 650 ILE n 1 651 TYR n 1 652 SER n 1 653 GLU n 1 654 ALA n 1 655 LEU n 1 656 LEU n 1 657 THR n 1 658 SER n 1 659 ASN n 1 660 ILE n 1 661 VAL n 1 662 PRO n 1 663 MET n 1 664 TYR n 1 665 GLN n 1 666 SER n 1 667 PHE n 1 668 GLN n 1 669 VAL n 1 670 ILE n 1 671 TRP n 1 672 HIS n 1 673 TYR n 1 674 LEU n 1 675 HIS n 1 676 ASP n 1 677 THR n 1 678 LEU n 1 679 LEU n 1 680 GLN n 1 681 ARG n 1 682 TYR n 1 683 ALA n 1 684 HIS n 1 685 GLU n 1 686 ARG n 1 687 ASN n 1 688 GLY n 1 689 ILE n 1 690 ASN n 1 691 VAL n 1 692 VAL n 1 693 SER n 1 694 GLY n 1 695 PRO n 1 696 VAL n 1 697 PHE n 1 698 ASP n 1 699 PHE n 1 700 ASP n 1 701 TYR n 1 702 ASP n 1 703 GLY n 1 704 ARG n 1 705 TYR n 1 706 ASP n 1 707 SER n 1 708 LEU n 1 709 GLU n 1 710 ILE n 1 711 LEU n 1 712 LYS n 1 713 GLN n 1 714 ASN n 1 715 SER n 1 716 ARG n 1 717 VAL n 1 718 ILE n 1 719 ARG n 1 720 SER n 1 721 GLN n 1 722 GLU n 1 723 ILE n 1 724 LEU n 1 725 ILE n 1 726 PRO n 1 727 THR n 1 728 HIS n 1 729 PHE n 1 730 PHE n 1 731 ILE n 1 732 VAL n 1 733 LEU n 1 734 THR n 1 735 SER n 1 736 CYS n 1 737 LYS n 1 738 GLN n 1 739 LEU n 1 740 SER n 1 741 GLU n 1 742 THR n 1 743 PRO n 1 744 LEU n 1 745 GLU n 1 746 CYS n 1 747 SER n 1 748 ALA n 1 749 LEU n 1 750 GLU n 1 751 SER n 1 752 SER n 1 753 ALA n 1 754 TYR n 1 755 ILE n 1 756 LEU n 1 757 PRO n 1 758 HIS n 1 759 ARG n 1 760 PRO n 1 761 ASP n 1 762 ASN n 1 763 ILE n 1 764 GLU n 1 765 SER n 1 766 CYS n 1 767 THR n 1 768 HIS n 1 769 GLY n 1 770 LYS n 1 771 ARG n 1 772 GLU n 1 773 SER n 1 774 SER n 1 775 TRP n 1 776 VAL n 1 777 GLU n 1 778 GLU n 1 779 LEU n 1 780 LEU n 1 781 THR n 1 782 LEU n 1 783 HIS n 1 784 ARG n 1 785 ALA n 1 786 ARG n 1 787 VAL n 1 788 THR n 1 789 ASP n 1 790 VAL n 1 791 GLU n 1 792 LEU n 1 793 ILE n 1 794 THR n 1 795 GLY n 1 796 LEU n 1 797 SER n 1 798 PHE n 1 799 TYR n 1 800 GLN n 1 801 ASP n 1 802 ARG n 1 803 GLN n 1 804 GLU n 1 805 SER n 1 806 VAL n 1 807 SER n 1 808 GLU n 1 809 LEU n 1 810 LEU n 1 811 ARG n 1 812 LEU n 1 813 LYS n 1 814 THR n 1 815 HIS n 1 816 LEU n 1 817 PRO n 1 818 ILE n 1 819 PHE n 1 820 SER n 1 821 GLN n 1 822 GLU n 1 823 ASP n # loop_ _entity_src_gen.entity_id _entity_src_gen.pdbx_src_id _entity_src_gen.pdbx_alt_source_flag _entity_src_gen.pdbx_seq_type _entity_src_gen.pdbx_beg_seq_num _entity_src_gen.pdbx_end_seq_num _entity_src_gen.gene_src_common_name _entity_src_gen.gene_src_genus _entity_src_gen.pdbx_gene_src_gene _entity_src_gen.gene_src_species _entity_src_gen.gene_src_strain _entity_src_gen.gene_src_tissue _entity_src_gen.gene_src_tissue_fraction _entity_src_gen.gene_src_details _entity_src_gen.pdbx_gene_src_fragment _entity_src_gen.pdbx_gene_src_scientific_name _entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id _entity_src_gen.pdbx_gene_src_variant _entity_src_gen.pdbx_gene_src_cell_line _entity_src_gen.pdbx_gene_src_atcc _entity_src_gen.pdbx_gene_src_organ _entity_src_gen.pdbx_gene_src_organelle _entity_src_gen.pdbx_gene_src_cell _entity_src_gen.pdbx_gene_src_cellular_location _entity_src_gen.host_org_common_name _entity_src_gen.pdbx_host_org_scientific_name _entity_src_gen.pdbx_host_org_ncbi_taxonomy_id _entity_src_gen.host_org_genus _entity_src_gen.pdbx_host_org_gene _entity_src_gen.pdbx_host_org_organ _entity_src_gen.host_org_species _entity_src_gen.pdbx_host_org_tissue _entity_src_gen.pdbx_host_org_tissue_fraction _entity_src_gen.pdbx_host_org_strain _entity_src_gen.pdbx_host_org_variant _entity_src_gen.pdbx_host_org_cell_line _entity_src_gen.pdbx_host_org_atcc _entity_src_gen.pdbx_host_org_culture_collection _entity_src_gen.pdbx_host_org_cell _entity_src_gen.pdbx_host_org_organelle _entity_src_gen.pdbx_host_org_cellular_location _entity_src_gen.pdbx_host_org_vector_type _entity_src_gen.pdbx_host_org_vector _entity_src_gen.host_org_details _entity_src_gen.expression_system_id _entity_src_gen.plasmid_name _entity_src_gen.plasmid_details _entity_src_gen.pdbx_description 1 1 sample ? 1 9 E ? 'Enpp2, Npps2, Pdnp2, Enpp1, mCG_9001' ? ? ? ? ? ? 'Mus musculus' 10090 ? ? ? ? ? 'mammalian cells' ? human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'HEK293S GnT1-' ? ? ? ? ? plasmid ? ? ? 'modified pcDNA3.1' ? ? 1 2 sample ? 10 823 E ? 'Enpp2, Npps2, Pdnp2, Enpp1, mCG_9001' ? ? ? ? ? ? 'Mus musculus' 10090 ? ? ? ? ? 'mammalian cells' ? human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'HEK293S GnT1-' ? ? ? ? ? plasmid ? ? ? 'modified pcDNA3.1' ? ? # loop_ _struct_ref.id _struct_ref.db_name _struct_ref.db_code _struct_ref.pdbx_db_accession _struct_ref.entity_id _struct_ref.pdbx_seq_one_letter_code _struct_ref.pdbx_align_begin _struct_ref.pdbx_db_isoform 1 UNP ENPP2_MOUSE Q9R1E6 1 WTNTSGSCK 51 ? 2 UNP G3X9S2_MOUSE G3X9S2 1 ;GRCFERTFSNCRCDAACVSLGNCCLDFQETCVEPTHIWTCNKFRCGEKRLSRFVCSCADDCKTHNDCCINYSSVCQDKKS WVEETCESIDTPECPAEFESPPTLLFSLDGFRAEYLHTWGGLLPVISKLKNCGTYTKNMRPMYPTKTFPNHYSIVTGLYP ESHGIIDNKMYDPKMNASFSLKSKEKFNPLWYKGQPIWVTANHQEVKSGTYFWPGSDVEIDGILPDIYKVYNGSVPFEER ILAVLEWLQLPSHERPHFYTLYLEEPDSSGHSHGPVSSEVIKALQKVDRLVGMLMDGLKDLGLDKCLNLILISDHGMEQG SCKKYVYLNKYLGDVNNVKVVYGPAARLRPTDVPETYYSFNYEALAKNLSCREPNQHFRPYLKPFLPKRLHFAKSDRIEP LTFYLDPQWQLALNPSERKYCGSGFHGSDNLFSNMQALFIGYGPAFKHGAEVDSFENIEVYNLMCDLLGLIPAPNNGSHG SLNHLLKKPIYNPSHPKEEGFLSQCPIKSTSNDLGCTCDPWIVPIKDFEKQLNLTTEDDDIYHMTVPYGRPRILLKQHRV CLLQQQQFLTGYSLDLLMPLWASYTFLSNDQFSRDDFSNCLYQDLRIPLSPVHKCSYYKSNSKLSYGFLTPPRLNRVSNH IYSEALLTSNIVPMYQSFQVIWHYLHDTLLQRYAHERNGINVVSGPVFDFDYDGRYDSLEILKQNSRVIRSQEILIPTHF FIVLTSCKQLSETPLECSALESSAYILPHRPDNIESCTHGKRESSWVEELLTLHRARVTDVELITGLSFYQDRQESVSEL LRLKTHLPIFSQED ; 92 ? # 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 4GTX A 1 ? 9 ? Q9R1E6 51 ? 59 ? 51 59 2 2 4GTX A 10 ? 823 ? G3X9S2 92 ? 905 ? 92 905 3 1 4GTX B 1 ? 9 ? Q9R1E6 51 ? 59 ? 51 59 4 2 4GTX B 10 ? 823 ? G3X9S2 92 ? 905 ? 92 905 # 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 4GTX ARG A 9 ? UNP Q9R1E6 LYS 59 'ENGINEERED MUTATION' 59 1 3 4GTX ARG B 9 ? UNP Q9R1E6 LYS 59 'ENGINEERED MUTATION' 59 2 # 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 BMA D-saccharide . BETA-D-MANNOSE ? 'C6 H12 O6' 180.156 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 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 MAN D-saccharide . ALPHA-D-MANNOSE ? 'C6 H12 O6' 180.156 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 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 TMP non-polymer . "THYMIDINE-5'-PHOSPHATE" ? 'C10 H15 N2 O8 P' 322.208 TRP 'L-peptide linking' y TRYPTOPHAN ? 'C11 H12 N2 O2' 204.225 TYR 'L-peptide linking' y TYROSINE ? 'C9 H11 N O3' 181.189 VAL 'L-peptide linking' y VALINE ? 'C5 H11 N O2' 117.146 ZN non-polymer . 'ZINC ION' ? 'Zn 2' 65.409 # _exptl.crystals_number 1 _exptl.entry_id 4GTX _exptl.method 'X-RAY DIFFRACTION' # _exptl_crystal.id 1 _exptl_crystal.pdbx_mosaicity 0.875 _exptl_crystal.pdbx_mosaicity_esd ? _exptl_crystal.density_Matthews 2.98 _exptl_crystal.density_diffrn ? _exptl_crystal.density_meas ? _exptl_crystal.density_meas_temp ? _exptl_crystal.density_percent_sol 58.67 _exptl_crystal.size_max ? _exptl_crystal.size_mid ? _exptl_crystal.size_min ? _exptl_crystal.size_rad ? _exptl_crystal.description ? _exptl_crystal.F_000 ? _exptl_crystal.preparation ? # _exptl_crystal_grow.crystal_id 1 _exptl_crystal_grow.method 'VAPOR DIFFUSION' _exptl_crystal_grow.pH 4.5 _exptl_crystal_grow.temp 293 _exptl_crystal_grow.pdbx_details 'PEG 600, MgOAc, NaCl, ZnSO4, pH 4.5, vapor diffusion, temperature 293K' _exptl_crystal_grow.temp_details ? _exptl_crystal_grow.pdbx_pH_range . # _diffrn.id 1 _diffrn.ambient_temp 100 _diffrn.ambient_temp_details ? _diffrn.crystal_id 1 # _diffrn_detector.diffrn_id 1 _diffrn_detector.detector CCD _diffrn_detector.type 'RAYONIX MX225HE' _diffrn_detector.pdbx_collection_date 2012-06-02 _diffrn_detector.details ? # _diffrn_radiation.diffrn_id 1 _diffrn_radiation.pdbx_diffrn_protocol 'SINGLE WAVELENGTH' _diffrn_radiation.monochromator ? _diffrn_radiation.wavelength_id 1 _diffrn_radiation.pdbx_monochromatic_or_laue_m_l M _diffrn_radiation.pdbx_scattering_type x-ray # _diffrn_radiation_wavelength.id 1 _diffrn_radiation_wavelength.wavelength 1.000 _diffrn_radiation_wavelength.wt 1.0 # _diffrn_source.diffrn_id 1 _diffrn_source.source SYNCHROTRON _diffrn_source.type 'SPRING-8 BEAMLINE BL32XU' _diffrn_source.pdbx_wavelength_list 1.000 _diffrn_source.pdbx_wavelength ? _diffrn_source.pdbx_synchrotron_site SPring-8 _diffrn_source.pdbx_synchrotron_beamline BL32XU # _reflns.entry_id 4GTX _reflns.d_resolution_high 3.200 _reflns.d_resolution_low 50.000 _reflns.number_obs 34884 _reflns.pdbx_Rmerge_I_obs 0.123 _reflns.pdbx_netI_over_sigmaI 8.200 _reflns.pdbx_chi_squared 1.751 _reflns.pdbx_redundancy 3.700 _reflns.percent_possible_obs 97.000 _reflns.observed_criterion_sigma_F 0 _reflns.observed_criterion_sigma_I 0 _reflns.number_all 34884 _reflns.pdbx_Rsym_value ? _reflns.B_iso_Wilson_estimate ? _reflns.R_free_details ? _reflns.limit_h_max ? _reflns.limit_h_min ? _reflns.limit_k_max ? _reflns.limit_k_min ? _reflns.limit_l_max ? _reflns.limit_l_min ? _reflns.observed_criterion_F_max ? _reflns.observed_criterion_F_min ? _reflns.pdbx_scaling_rejects ? _reflns.pdbx_ordinal 1 _reflns.pdbx_diffrn_id 1 # loop_ _reflns_shell.d_res_high _reflns_shell.d_res_low _reflns_shell.number_measured_obs _reflns_shell.number_measured_all _reflns_shell.number_unique_obs _reflns_shell.pdbx_rejects _reflns_shell.Rmerge_I_obs _reflns_shell.meanI_over_sigI_obs _reflns_shell.pdbx_Rsym_value _reflns_shell.pdbx_chi_squared _reflns_shell.pdbx_redundancy _reflns_shell.percent_possible_obs _reflns_shell.pdbx_netI_over_sigmaI_obs _reflns_shell.number_possible _reflns_shell.number_unique_all _reflns_shell.Rmerge_F_all _reflns_shell.Rmerge_F_obs _reflns_shell.Rmerge_I_all _reflns_shell.meanI_over_sigI_all _reflns_shell.percent_possible_all _reflns_shell.pdbx_Rrim_I_all _reflns_shell.pdbx_Rpim_I_all _reflns_shell.pdbx_ordinal _reflns_shell.pdbx_diffrn_id 3.200 3.260 ? ? ? ? 0.360 ? ? 0.711 2.400 ? ? ? 1595 ? ? ? ? 92.000 ? ? 1 1 3.260 3.310 ? ? ? ? 0.350 ? ? 0.748 2.400 ? ? ? 1715 ? ? ? ? 92.600 ? ? 2 1 3.310 3.380 ? ? ? ? 0.336 ? ? 0.815 2.600 ? ? ? 1676 ? ? ? ? 94.200 ? ? 3 1 3.380 3.450 ? ? ? ? 0.330 ? ? 0.861 2.700 ? ? ? 1677 ? ? ? ? 94.300 ? ? 4 1 3.450 3.520 ? ? ? ? 0.315 ? ? 0.959 2.800 ? ? ? 1750 ? ? ? ? 94.900 ? ? 5 1 3.520 3.600 ? ? ? ? 0.295 ? ? 0.980 2.900 ? ? ? 1682 ? ? ? ? 95.600 ? ? 6 1 3.600 3.690 ? ? ? ? 0.264 ? ? 1.082 3.100 ? ? ? 1743 ? ? ? ? 96.500 ? ? 7 1 3.690 3.790 ? ? ? ? 0.237 ? ? 1.114 3.200 ? ? ? 1747 ? ? ? ? 97.000 ? ? 8 1 3.790 3.910 ? ? ? ? 0.242 ? ? 1.273 3.400 ? ? ? 1739 ? ? ? ? 96.600 ? ? 9 1 3.910 4.030 ? ? ? ? 0.202 ? ? 1.352 3.500 ? ? ? 1753 ? ? ? ? 98.000 ? ? 10 1 4.030 4.180 ? ? ? ? 0.187 ? ? 1.556 3.800 ? ? ? 1784 ? ? ? ? 98.000 ? ? 11 1 4.180 4.340 ? ? ? ? 0.158 ? ? 1.680 3.900 ? ? ? 1757 ? ? ? ? 98.200 ? ? 12 1 4.340 4.540 ? ? ? ? 0.141 ? ? 1.975 4.100 ? ? ? 1741 ? ? ? ? 98.600 ? ? 13 1 4.540 4.780 ? ? ? ? 0.126 ? ? 2.052 4.200 ? ? ? 1811 ? ? ? ? 98.900 ? ? 14 1 4.780 5.080 ? ? ? ? 0.114 ? ? 2.122 4.300 ? ? ? 1805 ? ? ? ? 99.100 ? ? 15 1 5.080 5.470 ? ? ? ? 0.122 ? ? 1.990 4.300 ? ? ? 1751 ? ? ? ? 98.900 ? ? 16 1 5.470 6.020 ? ? ? ? 0.121 ? ? 2.172 4.300 ? ? ? 1774 ? ? ? ? 98.900 ? ? 17 1 6.020 6.890 ? ? ? ? 0.104 ? ? 2.288 4.500 ? ? ? 1776 ? ? ? ? 98.900 ? ? 18 1 6.890 8.670 ? ? ? ? 0.074 ? ? 2.548 5.000 ? ? ? 1807 ? ? ? ? 99.700 ? ? 19 1 8.670 50.000 ? ? ? ? 0.046 ? ? 2.598 5.400 ? ? ? 1801 ? ? ? ? 99.600 ? ? 20 1 # _refine.entry_id 4GTX _refine.ls_d_res_high 3.2010 _refine.ls_d_res_low 49.0850 _refine.pdbx_ls_sigma_F 2.140 _refine.pdbx_data_cutoff_high_absF ? _refine.pdbx_data_cutoff_low_absF ? _refine.ls_percent_reflns_obs 97.0700 _refine.ls_number_reflns_obs 34864 _refine.ls_number_reflns_all 34864 _refine.pdbx_ls_cross_valid_method ? _refine.pdbx_R_Free_selection_details ? _refine.details ? _refine.ls_R_factor_all 0.2202 _refine.ls_R_factor_obs 0.2202 _refine.ls_R_factor_R_work 0.2179 _refine.ls_wR_factor_R_work ? _refine.ls_R_factor_R_free 0.2647 _refine.ls_wR_factor_R_free ? _refine.ls_percent_reflns_R_free 5.0600 _refine.ls_number_reflns_R_free 1765 _refine.ls_R_factor_R_free_error ? _refine.B_iso_mean 81.3991 _refine.solvent_model_param_bsol 25.6380 _refine.solvent_model_param_ksol 0.3040 _refine.pdbx_isotropic_thermal_model ? _refine.aniso_B[1][1] 8.8132 _refine.aniso_B[2][2] 8.8132 _refine.aniso_B[3][3] -17.6264 _refine.aniso_B[1][2] -0.0000 _refine.aniso_B[1][3] 0.0000 _refine.aniso_B[2][3] 0.0000 _refine.correlation_coeff_Fo_to_Fc ? _refine.correlation_coeff_Fo_to_Fc_free ? _refine.overall_SU_R_Cruickshank_DPI ? _refine.overall_SU_R_free ? _refine.pdbx_overall_ESU_R ? _refine.pdbx_overall_ESU_R_Free ? _refine.overall_SU_ML 1.0100 _refine.overall_SU_B ? _refine.solvent_model_details 'FLAT BULK SOLVENT MODEL' _refine.pdbx_solvent_vdw_probe_radii 1.1000 _refine.pdbx_solvent_ion_probe_radii ? _refine.pdbx_solvent_shrinkage_radii 0.8600 _refine.ls_number_parameters ? _refine.ls_number_restraints ? _refine.pdbx_starting_model 4GTW _refine.pdbx_method_to_determine_struct 'MOLECULAR REPLACEMENT' _refine.pdbx_stereochemistry_target_values ML _refine.pdbx_stereochem_target_val_spec_case ? _refine.overall_FOM_work_R_set 0.8146 _refine.B_iso_max 246.120 _refine.B_iso_min 22.450 _refine.pdbx_overall_phase_error 26.5300 _refine.occupancy_max 1.000 _refine.occupancy_min 1.000 _refine.pdbx_ls_sigma_I ? _refine.ls_redundancy_reflns_obs ? _refine.ls_R_factor_R_free_error_details ? _refine.pdbx_data_cutoff_high_rms_absF ? _refine.overall_FOM_free_R_set ? _refine.pdbx_diffrn_id 1 _refine.pdbx_refine_id 'X-RAY DIFFRACTION' _refine.pdbx_TLS_residual_ADP_flag ? _refine.pdbx_overall_SU_R_free_Cruickshank_DPI ? _refine.pdbx_overall_SU_R_Blow_DPI ? _refine.pdbx_overall_SU_R_free_Blow_DPI ? # _refine_hist.pdbx_refine_id 'X-RAY DIFFRACTION' _refine_hist.cycle_id LAST _refine_hist.pdbx_number_atoms_protein 11007 _refine_hist.pdbx_number_atoms_nucleic_acid 0 _refine_hist.pdbx_number_atoms_ligand 204 _refine_hist.number_atoms_solvent 0 _refine_hist.number_atoms_total 11211 _refine_hist.d_res_high 3.2010 _refine_hist.d_res_low 49.0850 # loop_ _refine_ls_restr.type _refine_ls_restr.number _refine_ls_restr.dev_ideal _refine_ls_restr.dev_ideal_target _refine_ls_restr.weight _refine_ls_restr.pdbx_restraint_function _refine_ls_restr.pdbx_refine_id f_bond_d 11587 0.007 ? ? ? 'X-RAY DIFFRACTION' f_angle_d 15780 0.833 ? ? ? 'X-RAY DIFFRACTION' f_chiral_restr 1760 0.045 ? ? ? 'X-RAY DIFFRACTION' f_plane_restr 2006 0.004 ? ? ? 'X-RAY DIFFRACTION' f_dihedral_angle_d 4164 15.644 ? ? ? 'X-RAY DIFFRACTION' # loop_ _refine_ls_shell.d_res_high _refine_ls_shell.d_res_low _refine_ls_shell.pdbx_total_number_of_bins_used _refine_ls_shell.percent_reflns_obs _refine_ls_shell.number_reflns_R_work _refine_ls_shell.R_factor_all _refine_ls_shell.R_factor_R_work _refine_ls_shell.R_factor_R_free _refine_ls_shell.percent_reflns_R_free _refine_ls_shell.number_reflns_R_free _refine_ls_shell.R_factor_R_free_error _refine_ls_shell.number_reflns_all _refine_ls_shell.number_reflns_obs _refine_ls_shell.pdbx_refine_id _refine_ls_shell.redundancy_reflns_obs 3.2007 3.2872 13 92.0000 2412 . 0.3467 0.3663 . 129 . 2541 . 'X-RAY DIFFRACTION' . 3.2872 3.3839 13 94.0000 2440 . 0.3346 0.3586 . 132 . 2572 . 'X-RAY DIFFRACTION' . 3.3839 3.4931 13 95.0000 2457 . 0.3132 0.3554 . 130 . 2587 . 'X-RAY DIFFRACTION' . 3.4931 3.6179 13 95.0000 2543 . 0.2911 0.3419 . 132 . 2675 . 'X-RAY DIFFRACTION' . 3.6179 3.7627 13 97.0000 2530 . 0.2563 0.2873 . 142 . 2672 . 'X-RAY DIFFRACTION' . 3.7627 3.9339 13 97.0000 2550 . 0.2250 0.3114 . 142 . 2692 . 'X-RAY DIFFRACTION' . 3.9339 4.1412 13 98.0000 2549 . 0.1940 0.2416 . 140 . 2689 . 'X-RAY DIFFRACTION' . 4.1412 4.4005 13 98.0000 2613 . 0.1704 0.2390 . 139 . 2752 . 'X-RAY DIFFRACTION' . 4.4005 4.7400 13 99.0000 2564 . 0.1516 0.2114 . 135 . 2699 . 'X-RAY DIFFRACTION' . 4.7400 5.2165 13 99.0000 2603 . 0.1646 0.2034 . 142 . 2745 . 'X-RAY DIFFRACTION' . 5.2165 5.9702 13 99.0000 2603 . 0.1925 0.2535 . 140 . 2743 . 'X-RAY DIFFRACTION' . 5.9702 7.5175 13 99.0000 2626 . 0.1960 0.2513 . 125 . 2751 . 'X-RAY DIFFRACTION' . 7.5175 49.0909 13 100.0000 2609 . 0.2086 0.2298 . 137 . 2746 . 'X-RAY DIFFRACTION' . # _struct.entry_id 4GTX _struct.title 'Crystal structure of mouse Enpp1 in complex with TMP' _struct.pdbx_descriptor 'Ectonucleotide pyrophosphatase/phosphodiesterase family member 2, Alkaline phosphodiesterase I (E.C.3.1.4.39)' _struct.pdbx_model_details ? _struct.pdbx_CASP_flag ? _struct.pdbx_model_type_details ? # _struct_keywords.entry_id 4GTX _struct_keywords.text 'Bone Mineralization, Phosphodiesterase, HYDROLASE' _struct_keywords.pdbx_keywords HYDROLASE # 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 2 ? E N N 3 ? F N N 4 ? G N N 4 ? H N N 4 ? I N N 2 ? J N N 2 ? K N N 5 ? L N N 6 ? M N N 6 ? N N N 7 ? O N N 2 ? P N N 2 ? Q N N 2 ? R N N 2 ? S N N 5 ? T N N 6 ? U N N 6 ? V N N 7 ? # 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 1 ARG A 121 ? TRP A 128 ? ARG A 203 TRP A 210 1 ? 8 HELX_P HELX_P2 2 GLY A 129 ? LEU A 131 ? GLY A 211 LEU A 213 5 ? 3 HELX_P HELX_P3 3 LEU A 132 ? CYS A 141 ? LEU A 214 CYS A 223 1 ? 10 HELX_P HELX_P4 4 LYS A 155 ? GLY A 166 ? LYS A 237 GLY A 248 1 ? 12 HELX_P HELX_P5 5 TYR A 168 ? GLY A 173 ? TYR A 250 GLY A 255 1 ? 6 HELX_P HELX_P6 6 SER A 192 ? ASN A 197 ? SER A 274 ASN A 279 5 ? 6 HELX_P HELX_P7 7 PRO A 205 ? GLN A 213 ? PRO A 287 GLN A 295 1 ? 9 HELX_P HELX_P8 8 PRO A 245 ? LEU A 257 ? PRO A 327 LEU A 339 1 ? 13 HELX_P HELX_P9 9 PRO A 275 ? GLY A 283 ? PRO A 357 GLY A 365 1 ? 9 HELX_P HELX_P10 10 SER A 286 ? LEU A 310 ? SER A 368 LEU A 392 1 ? 25 HELX_P HELX_P11 11 LEU A 337 ? GLY A 342 ? LEU A 419 GLY A 424 1 ? 6 HELX_P HELX_P12 12 ASN A 370 ? ASN A 377 ? ASN A 452 ASN A 459 1 ? 8 HELX_P HELX_P13 13 PRO A 393 ? LEU A 395 ? PRO A 475 LEU A 477 5 ? 3 HELX_P HELX_P14 14 PRO A 396 ? HIS A 400 ? PRO A 478 HIS A 482 5 ? 5 HELX_P HELX_P15 15 PHE A 441 ? GLN A 445 ? PHE A 523 GLN A 527 5 ? 5 HELX_P HELX_P16 16 GLU A 468 ? GLY A 478 ? GLU A 550 GLY A 560 1 ? 11 HELX_P HELX_P17 17 LEU A 491 ? LEU A 495 ? LEU A 573 LEU A 577 5 ? 5 HELX_P HELX_P18 18 ASP A 547 ? VAL A 555 ? ASP A 629 VAL A 637 1 ? 9 HELX_P HELX_P19 19 SER A 619 ? TYR A 627 ? SER A 701 TYR A 709 5 ? 9 HELX_P HELX_P20 20 SER A 652 ? SER A 658 ? SER A 734 SER A 740 5 ? 7 HELX_P HELX_P21 21 PHE A 667 ? THR A 677 ? PHE A 749 THR A 759 1 ? 11 HELX_P HELX_P22 22 THR A 677 ? ARG A 686 ? THR A 759 ARG A 768 1 ? 10 HELX_P HELX_P23 23 SER A 707 ? ASN A 714 ? SER A 789 ASN A 796 1 ? 8 HELX_P HELX_P24 24 ARG A 771 ? HIS A 783 ? ARG A 853 HIS A 865 1 ? 13 HELX_P HELX_P25 25 ARG A 786 ? GLY A 795 ? ARG A 868 GLY A 877 1 ? 10 HELX_P HELX_P26 26 SER A 805 ? THR A 814 ? SER A 887 THR A 896 1 ? 10 HELX_P HELX_P27 27 ALA B 122 ? TRP B 128 ? ALA B 204 TRP B 210 1 ? 7 HELX_P HELX_P28 28 GLY B 129 ? LEU B 131 ? GLY B 211 LEU B 213 5 ? 3 HELX_P HELX_P29 29 LEU B 132 ? CYS B 141 ? LEU B 214 CYS B 223 1 ? 10 HELX_P HELX_P30 30 LYS B 155 ? GLY B 166 ? LYS B 237 GLY B 248 1 ? 12 HELX_P HELX_P31 31 TYR B 168 ? GLY B 173 ? TYR B 250 GLY B 255 1 ? 6 HELX_P HELX_P32 32 SER B 192 ? ASN B 197 ? SER B 274 ASN B 279 5 ? 6 HELX_P HELX_P33 33 PRO B 205 ? GLN B 213 ? PRO B 287 GLN B 295 1 ? 9 HELX_P HELX_P34 34 PRO B 245 ? LEU B 257 ? PRO B 327 LEU B 339 1 ? 13 HELX_P HELX_P35 35 PRO B 275 ? GLY B 283 ? PRO B 357 GLY B 365 1 ? 9 HELX_P HELX_P36 36 SER B 286 ? LEU B 310 ? SER B 368 LEU B 392 1 ? 25 HELX_P HELX_P37 37 LEU B 337 ? GLY B 342 ? LEU B 419 GLY B 424 1 ? 6 HELX_P HELX_P38 38 ASN B 370 ? SER B 379 ? ASN B 452 SER B 461 1 ? 10 HELX_P HELX_P39 39 PRO B 393 ? LEU B 395 ? PRO B 475 LEU B 477 5 ? 3 HELX_P HELX_P40 40 PRO B 396 ? HIS B 400 ? PRO B 478 HIS B 482 5 ? 5 HELX_P HELX_P41 41 PHE B 441 ? GLN B 445 ? PHE B 523 GLN B 527 5 ? 5 HELX_P HELX_P42 42 GLU B 468 ? GLY B 478 ? GLU B 550 GLY B 560 1 ? 11 HELX_P HELX_P43 43 LEU B 491 ? LEU B 495 ? LEU B 573 LEU B 577 5 ? 5 HELX_P HELX_P44 44 ASP B 548 ? VAL B 555 ? ASP B 630 VAL B 637 1 ? 8 HELX_P HELX_P45 45 LYS B 623 ? TYR B 627 ? LYS B 705 TYR B 709 5 ? 5 HELX_P HELX_P46 46 SER B 652 ? SER B 658 ? SER B 734 SER B 740 5 ? 7 HELX_P HELX_P47 47 TYR B 664 ? THR B 677 ? TYR B 746 THR B 759 1 ? 14 HELX_P HELX_P48 48 THR B 677 ? ARG B 686 ? THR B 759 ARG B 768 1 ? 10 HELX_P HELX_P49 49 SER B 707 ? ASN B 714 ? SER B 789 ASN B 796 1 ? 8 HELX_P HELX_P50 50 ARG B 771 ? HIS B 783 ? ARG B 853 HIS B 865 1 ? 13 HELX_P HELX_P51 51 ARG B 786 ? GLY B 795 ? ARG B 868 GLY B 877 1 ? 10 HELX_P HELX_P52 52 SER B 805 ? THR B 814 ? SER B 887 THR B 896 1 ? 10 # _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 95 SG ? ? ? 1_555 A CYS 141 SG ? ? A CYS 177 A CYS 223 1_555 ? ? ? ? ? ? ? 2.032 ? disulf2 disulf ? ? A CYS 103 SG ? ? ? 1_555 A CYS 315 SG ? ? A CYS 185 A CYS 397 1_555 ? ? ? ? ? ? ? 2.032 ? disulf3 disulf ? ? A CYS 331 SG ? ? ? 1_555 A CYS 430 SG ? ? A CYS 413 A CYS 512 1_555 ? ? ? ? ? ? ? 2.033 ? disulf4 disulf ? ? A CYS 380 SG ? ? ? 1_555 A CYS 766 SG ? ? A CYS 462 A CYS 848 1_555 ? ? ? ? ? ? ? 2.033 ? disulf5 disulf ? ? A CYS 514 SG ? ? ? 1_555 A CYS 570 SG ? ? A CYS 596 A CYS 652 1_555 ? ? ? ? ? ? ? 2.033 ? disulf6 disulf ? ? A CYS 525 SG ? ? ? 1_555 A CYS 624 SG ? ? A CYS 607 A CYS 706 1_555 ? ? ? ? ? ? ? 2.033 ? disulf7 disulf ? ? A CYS 527 SG ? ? ? 1_555 A CYS 609 SG ? ? A CYS 609 A CYS 691 1_555 ? ? ? ? ? ? ? 2.035 ? disulf8 disulf ? ? A CYS 736 SG ? ? ? 1_555 A CYS 746 SG ? ? A CYS 818 A CYS 828 1_555 ? ? ? ? ? ? ? 2.034 ? disulf9 disulf ? ? B CYS 95 SG ? ? ? 1_555 B CYS 141 SG ? ? B CYS 177 B CYS 223 1_555 ? ? ? ? ? ? ? 2.030 ? disulf10 disulf ? ? B CYS 103 SG ? ? ? 1_555 B CYS 315 SG ? ? B CYS 185 B CYS 397 1_555 ? ? ? ? ? ? ? 2.033 ? disulf11 disulf ? ? B CYS 331 SG ? ? ? 1_555 B CYS 430 SG ? ? B CYS 413 B CYS 512 1_555 ? ? ? ? ? ? ? 2.032 ? disulf12 disulf ? ? B CYS 380 SG ? ? ? 1_555 B CYS 766 SG ? ? B CYS 462 B CYS 848 1_555 ? ? ? ? ? ? ? 2.034 ? disulf13 disulf ? ? B CYS 514 SG ? ? ? 1_555 B CYS 570 SG ? ? B CYS 596 B CYS 652 1_555 ? ? ? ? ? ? ? 2.033 ? disulf14 disulf ? ? B CYS 525 SG ? ? ? 1_555 B CYS 624 SG ? ? B CYS 607 B CYS 706 1_555 ? ? ? ? ? ? ? 2.032 ? disulf15 disulf ? ? B CYS 527 SG ? ? ? 1_555 B CYS 609 SG ? ? B CYS 609 B CYS 691 1_555 ? ? ? ? ? ? ? 2.034 ? disulf16 disulf ? ? B CYS 736 SG ? ? ? 1_555 B CYS 746 SG ? ? B CYS 818 B CYS 828 1_555 ? ? ? ? ? ? ? 2.035 ? covale1 covale ? ? C NAG . O4 ? ? ? 1_555 D NAG . C1 ? ? A NAG 1001 A NAG 1002 1_555 ? ? ? ? ? ? ? 1.441 ? covale2 covale ? ? A ASN 485 ND2 ? ? ? 1_555 C NAG . C1 ? ? A ASN 567 A NAG 1001 1_555 ? ? ? ? ? ? ? 1.441 ? covale3 covale ? ? A ASN 241 ND2 ? ? ? 1_555 J NAG . C1 ? ? A ASN 323 A NAG 1008 1_555 ? ? ? ? ? ? ? 1.442 ? covale4 covale ? ? B ASN 241 ND2 ? ? ? 1_555 R NAG . C1 ? ? B ASN 323 B NAG 1004 1_555 ? ? ? ? ? ? ? 1.443 ? covale5 covale ? ? O NAG . O4 ? ? ? 1_555 P NAG . C1 ? ? B NAG 1001 B NAG 1002 1_555 ? ? ? ? ? ? ? 1.444 ? covale6 covale ? ? B ASN 485 ND2 ? ? ? 1_555 O NAG . C1 ? ? B ASN 567 B NAG 1001 1_555 ? ? ? ? ? ? ? 1.445 ? covale7 covale ? ? A ASN 185 ND2 ? ? ? 1_555 I NAG . C1 ? ? A ASN 267 A NAG 1007 1_555 ? ? ? ? ? ? ? 1.445 ? covale8 covale ? ? B ASN 185 ND2 ? ? ? 1_555 Q NAG . C1 ? ? B ASN 267 B NAG 1003 1_555 ? ? ? ? ? ? ? 1.446 ? covale9 covale ? ? G MAN . O3 ? ? ? 1_555 H MAN . C1 ? ? A MAN 1005 A MAN 1006 1_555 ? ? ? ? ? ? ? 1.454 ? metalc1 metalc ? ? A THR 156 OG1 ? ? ? 1_555 L ZN . ZN ? ? A THR 238 A ZN 1010 1_555 ? ? ? ? ? ? ? 1.846 ? metalc2 metalc ? ? B THR 156 OG1 ? ? ? 1_555 T ZN . ZN ? ? B THR 238 B ZN 1006 1_555 ? ? ? ? ? ? ? 1.944 ? metalc3 metalc ? ? A HIS 324 NE2 ? ? ? 1_555 L ZN . ZN ? ? A HIS 406 A ZN 1010 1_555 ? ? ? ? ? ? ? 1.965 ? metalc4 metalc ? ? B ASP 118 OD1 ? ? ? 1_555 T ZN . ZN ? ? B ASP 200 B ZN 1006 1_555 ? ? ? ? ? ? ? 1.977 ? metalc5 metalc ? ? A ASP 118 OD1 ? ? ? 1_555 L ZN . ZN ? ? A ASP 200 A ZN 1010 1_555 ? ? ? ? ? ? ? 1.982 ? metalc6 metalc ? ? B HIS 280 NE2 ? ? ? 1_555 U ZN . ZN ? ? B HIS 362 B ZN 1007 1_555 ? ? ? ? ? ? ? 1.993 ? metalc7 metalc ? ? B HIS 324 NE2 ? ? ? 1_555 T ZN . ZN ? ? B HIS 406 B ZN 1006 1_555 ? ? ? ? ? ? ? 2.000 ? metalc8 metalc ? ? A HIS 435 NE2 ? ? ? 1_555 M ZN . ZN ? ? A HIS 517 A ZN 1011 1_555 ? ? ? ? ? ? ? 2.012 ? metalc9 metalc ? ? A ASP 323 OD2 ? ? ? 1_555 L ZN . ZN ? ? A ASP 405 A ZN 1010 1_555 ? ? ? ? ? ? ? 2.032 ? metalc10 metalc ? ? B ASP 276 OD1 ? ? ? 1_555 U ZN . ZN ? ? B ASP 358 B ZN 1007 1_555 ? ? ? ? ? ? ? 2.071 ? metalc11 metalc ? ? A HIS 280 NE2 ? ? ? 1_555 M ZN . ZN ? ? A HIS 362 A ZN 1011 1_555 ? ? ? ? ? ? ? 2.072 ? metalc12 metalc ? ? B HIS 435 NE2 ? ? ? 1_555 U ZN . ZN ? ? B HIS 517 B ZN 1007 1_555 ? ? ? ? ? ? ? 2.082 ? metalc13 metalc ? ? B ASP 323 OD2 ? ? ? 1_555 T ZN . ZN ? ? B ASP 405 B ZN 1006 1_555 ? ? ? ? ? ? ? 2.092 ? metalc14 metalc ? ? B ASP 276 OD2 ? ? ? 1_555 U ZN . ZN ? ? B ASP 358 B ZN 1007 1_555 ? ? ? ? ? ? ? 2.147 ? metalc15 metalc ? ? A ASP 276 OD1 ? ? ? 1_555 M ZN . ZN ? ? A ASP 358 A ZN 1011 1_555 ? ? ? ? ? ? ? 2.148 ? metalc16 metalc ? ? A ASP 276 OD2 ? ? ? 1_555 M ZN . ZN ? ? A ASP 358 A ZN 1011 1_555 ? ? ? ? ? ? ? 2.193 ? metalc17 metalc ? ? K TMP . O2P ? ? ? 1_555 M ZN . ZN ? ? A TMP 1009 A ZN 1011 1_555 ? ? ? ? ? ? ? 2.234 ? metalc18 metalc ? ? A ASP 706 OD1 ? ? ? 1_555 N CA . CA ? ? A ASP 788 A CA 1012 1_555 ? ? ? ? ? ? ? 2.257 ? metalc19 metalc ? ? S TMP . O2P ? ? ? 1_555 U ZN . ZN ? ? B TMP 1005 B ZN 1007 1_555 ? ? ? ? ? ? ? 2.267 ? metalc20 metalc ? ? A ASP 702 OD1 ? ? ? 1_555 N CA . CA ? ? A ASP 784 A CA 1012 1_555 ? ? ? ? ? ? ? 2.282 ? metalc21 metalc ? ? S TMP . O2P ? ? ? 1_555 T ZN . ZN ? ? B TMP 1005 B ZN 1006 1_555 ? ? ? ? ? ? ? 2.316 ? metalc22 metalc ? ? B ASP 706 OD1 ? ? ? 1_555 V CA . CA ? ? B ASP 788 B CA 1008 1_555 ? ? ? ? ? ? ? 2.319 ? metalc23 metalc ? ? B ASP 702 OD1 ? ? ? 1_555 V CA . CA ? ? B ASP 784 B CA 1008 1_555 ? ? ? ? ? ? ? 2.332 ? metalc24 metalc ? ? A ASP 700 OD1 ? ? ? 1_555 N CA . CA ? ? A ASP 782 A CA 1012 1_555 ? ? ? ? ? ? ? 2.354 ? metalc25 metalc ? ? A ARG 704 O ? ? ? 1_555 N CA . CA ? ? A ARG 786 A CA 1012 1_555 ? ? ? ? ? ? ? 2.363 ? metalc26 metalc ? ? K TMP . O2P ? ? ? 1_555 L ZN . ZN ? ? A TMP 1009 A ZN 1010 1_555 ? ? ? ? ? ? ? 2.364 ? metalc27 metalc ? ? B ARG 704 O ? ? ? 1_555 V CA . CA ? ? B ARG 786 B CA 1008 1_555 ? ? ? ? ? ? ? 2.381 ? metalc28 metalc ? ? B ASP 698 OD1 ? ? ? 1_555 V CA . CA ? ? B ASP 780 B CA 1008 1_555 ? ? ? ? ? ? ? 2.392 ? metalc29 metalc ? ? B ASP 700 OD1 ? ? ? 1_555 V CA . CA ? ? B ASP 782 B CA 1008 1_555 ? ? ? ? ? ? ? 2.395 ? metalc30 metalc ? ? A ASP 698 OD1 ? ? ? 1_555 N CA . CA ? ? A ASP 780 A CA 1012 1_555 ? ? ? ? ? ? ? 2.398 ? metalc31 metalc ? ? S TMP . O1P ? ? ? 1_555 U ZN . ZN ? ? B TMP 1005 B ZN 1007 1_555 ? ? ? ? ? ? ? 2.538 ? metalc32 metalc ? ? K TMP . O1P ? ? ? 1_555 M ZN . ZN ? ? A TMP 1009 A ZN 1011 1_555 ? ? ? ? ? ? ? 2.587 ? metalc33 metalc ? ? B ASP 118 OD2 ? ? ? 1_555 T ZN . ZN ? ? B ASP 200 B ZN 1006 1_555 ? ? ? ? ? ? ? 2.684 ? metalc34 metalc ? ? A ASP 118 OD2 ? ? ? 1_555 L ZN . ZN ? ? A ASP 200 A ZN 1010 1_555 ? ? ? ? ? ? ? 2.686 ? metalc35 metalc ? ? B ASP 700 OD2 ? ? ? 1_555 V CA . CA ? ? B ASP 782 B CA 1008 1_555 ? ? ? ? ? ? ? 3.002 ? metalc36 metalc ? ? B ASP 702 OD2 ? ? ? 1_555 V CA . CA ? ? B ASP 784 B CA 1008 1_555 ? ? ? ? ? ? ? 3.056 ? metalc37 metalc ? ? A ASP 700 OD2 ? ? ? 1_555 N CA . CA ? ? A ASP 782 A CA 1012 1_555 ? ? ? ? ? ? ? 3.166 ? covale10 covale ? ? E BMA . O3 ? ? ? 1_555 F MAN . C1 ? ? A BMA 1003 A MAN 1004 1_555 ? ? ? ? ? ? ? 1.440 ? covale11 covale ? ? D NAG . O4 ? ? ? 1_555 E BMA . C1 ? ? A NAG 1002 A BMA 1003 1_555 ? ? ? ? ? ? ? 1.443 ? covale12 covale ? ? E BMA . O6 ? ? ? 1_555 G MAN . C1 ? ? A BMA 1003 A MAN 1005 1_555 ? ? ? ? ? ? ? 1.444 ? # loop_ _struct_conn_type.id _struct_conn_type.criteria _struct_conn_type.reference disulf ? ? covale ? ? metalc ? ? # 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 TYR 152 A . ? TYR 234 A PRO 153 A ? PRO 235 A 1 -3.86 2 GLU 274 A . ? GLU 356 A PRO 275 A ? PRO 357 A 1 -0.12 3 VAL 362 A . ? VAL 444 A PRO 363 A ? PRO 445 A 1 1.17 4 THR 519 A . ? THR 601 A SER 520 A ? SER 602 A 1 -5.60 5 LYS 565 A . ? LYS 647 A GLN 566 A ? GLN 648 A 1 -2.94 6 TYR 152 B . ? TYR 234 B PRO 153 B ? PRO 235 B 1 -4.03 7 GLU 274 B . ? GLU 356 B PRO 275 B ? PRO 357 B 1 0.00 8 VAL 362 B . ? VAL 444 B PRO 363 B ? PRO 445 B 1 1.06 9 LYS 565 B . ? LYS 647 B GLN 566 B ? GLN 648 B 1 -2.88 # loop_ _struct_sheet.id _struct_sheet.type _struct_sheet.number_strands _struct_sheet.details A ? 7 ? B ? 2 ? C ? 2 ? D ? 2 ? E ? 2 ? F ? 4 ? G ? 8 ? H ? 2 ? I ? 2 ? J ? 2 ? K ? 7 ? L ? 2 ? M ? 2 ? N ? 2 ? O ? 2 ? P ? 4 ? Q ? 8 ? R ? 2 ? S ? 2 ? T ? 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 A 1 2 ? parallel A 2 3 ? parallel A 3 4 ? parallel A 4 5 ? anti-parallel A 5 6 ? anti-parallel A 6 7 ? parallel B 1 2 ? parallel C 1 2 ? anti-parallel D 1 2 ? anti-parallel E 1 2 ? parallel F 1 2 ? anti-parallel F 2 3 ? anti-parallel F 3 4 ? anti-parallel G 1 2 ? parallel G 2 3 ? anti-parallel G 3 4 ? anti-parallel G 4 5 ? anti-parallel G 5 6 ? anti-parallel G 6 7 ? anti-parallel G 7 8 ? anti-parallel H 1 2 ? anti-parallel I 1 2 ? anti-parallel J 1 2 ? anti-parallel K 1 2 ? parallel K 2 3 ? parallel K 3 4 ? parallel K 4 5 ? anti-parallel K 5 6 ? anti-parallel K 6 7 ? parallel L 1 2 ? parallel M 1 2 ? anti-parallel N 1 2 ? anti-parallel O 1 2 ? parallel P 1 2 ? anti-parallel P 2 3 ? anti-parallel P 3 4 ? anti-parallel Q 1 2 ? parallel Q 2 3 ? anti-parallel Q 3 4 ? anti-parallel Q 4 5 ? anti-parallel Q 5 6 ? anti-parallel Q 6 7 ? anti-parallel Q 7 8 ? anti-parallel R 1 2 ? anti-parallel S 1 2 ? anti-parallel T 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 A 1 SER A 217 ? GLY A 218 ? SER A 299 GLY A 300 A 2 PHE A 267 ? LEU A 272 ? PHE A 349 LEU A 354 A 3 THR A 112 ? LEU A 117 ? THR A 194 LEU A 199 A 4 ASN A 317 ? ILE A 321 ? ASN A 399 ILE A 403 A 5 PHE A 448 ? TYR A 451 ? PHE A 530 TYR A 533 A 6 THR A 143 ? THR A 145 ? THR A 225 THR A 227 A 7 ALA A 459 ? VAL A 461 ? ALA A 541 VAL A 543 B 1 MET A 148 ? ARG A 149 ? MET A 230 ARG A 231 B 2 PHE A 464 ? GLU A 465 ? PHE A 546 GLU A 547 C 1 MET A 179 ? ASP A 181 ? MET A 261 ASP A 263 C 2 ALA A 186 ? PHE A 188 ? ALA A 268 PHE A 270 D 1 GLU A 327 ? GLN A 328 ? GLU A 409 GLN A 410 D 2 GLY A 433 ? PHE A 434 ? GLY A 515 PHE A 516 E 1 TYR A 334 ? TYR A 336 ? TYR A 416 TYR A 418 E 2 GLN A 419 ? ALA A 421 ? GLN A 501 ALA A 503 F 1 VAL A 347 ? VAL A 350 ? VAL A 429 VAL A 432 F 2 ARG A 356 ? PRO A 359 ? ARG A 438 PRO A 441 F 3 LEU A 410 ? LEU A 414 ? LEU A 492 LEU A 496 F 4 PHE A 387 ? LEU A 391 ? PHE A 469 LEU A 473 G 1 PHE A 510 ? SER A 512 ? PHE A 592 SER A 594 G 2 ARG A 568 ? GLN A 573 ? ARG A 650 GLN A 655 G 3 PHE A 577 ? SER A 582 ? PHE A 659 SER A 664 G 4 MET A 587 ? PHE A 595 ? MET A 669 PHE A 677 G 5 ILE A 689 ? VAL A 696 ? ILE A 771 VAL A 778 G 6 HIS A 728 ? CYS A 736 ? HIS A 810 CYS A 818 G 7 LEU A 749 ? PRO A 757 ? LEU A 831 PRO A 839 G 8 ARG A 784 ? ALA A 785 ? ARG A 866 ALA A 867 H 1 ARG A 561 ? ILE A 562 ? ARG A 643 ILE A 644 H 2 LEU A 796 ? SER A 797 ? LEU A 878 SER A 879 I 1 LEU A 633 ? PHE A 637 ? LEU A 715 PHE A 719 I 2 ILE A 660 ? TYR A 664 ? ILE A 742 TYR A 746 J 1 ARG A 716 ? ILE A 718 ? ARG A 798 ILE A 800 J 2 GLN A 721 ? ILE A 723 ? GLN A 803 ILE A 805 K 1 SER B 217 ? GLY B 218 ? SER B 299 GLY B 300 K 2 PHE B 267 ? LEU B 272 ? PHE B 349 LEU B 354 K 3 THR B 112 ? LEU B 117 ? THR B 194 LEU B 199 K 4 ASN B 317 ? ILE B 321 ? ASN B 399 ILE B 403 K 5 PHE B 448 ? TYR B 451 ? PHE B 530 TYR B 533 K 6 THR B 143 ? THR B 145 ? THR B 225 THR B 227 K 7 ALA B 459 ? VAL B 461 ? ALA B 541 VAL B 543 L 1 MET B 148 ? ARG B 149 ? MET B 230 ARG B 231 L 2 PHE B 464 ? GLU B 465 ? PHE B 546 GLU B 547 M 1 MET B 179 ? ASP B 181 ? MET B 261 ASP B 263 M 2 ALA B 186 ? PHE B 188 ? ALA B 268 PHE B 270 N 1 GLU B 327 ? GLN B 328 ? GLU B 409 GLN B 410 N 2 GLY B 433 ? PHE B 434 ? GLY B 515 PHE B 516 O 1 TYR B 334 ? TYR B 336 ? TYR B 416 TYR B 418 O 2 GLN B 419 ? ALA B 421 ? GLN B 501 ALA B 503 P 1 VAL B 347 ? VAL B 350 ? VAL B 429 VAL B 432 P 2 ARG B 356 ? PRO B 359 ? ARG B 438 PRO B 441 P 3 LEU B 410 ? LEU B 414 ? LEU B 492 LEU B 496 P 4 PHE B 387 ? LEU B 391 ? PHE B 469 LEU B 473 Q 1 PHE B 510 ? SER B 512 ? PHE B 592 SER B 594 Q 2 ARG B 568 ? GLN B 573 ? ARG B 650 GLN B 655 Q 3 PHE B 577 ? SER B 582 ? PHE B 659 SER B 664 Q 4 MET B 587 ? PHE B 595 ? MET B 669 PHE B 677 Q 5 ILE B 689 ? VAL B 696 ? ILE B 771 VAL B 778 Q 6 HIS B 728 ? CYS B 736 ? HIS B 810 CYS B 818 Q 7 LEU B 749 ? PRO B 757 ? LEU B 831 PRO B 839 Q 8 ARG B 784 ? ALA B 785 ? ARG B 866 ALA B 867 R 1 ARG B 561 ? ILE B 562 ? ARG B 643 ILE B 644 R 2 LEU B 796 ? SER B 797 ? LEU B 878 SER B 879 S 1 SER B 634 ? PHE B 637 ? SER B 716 PHE B 719 S 2 ILE B 660 ? MET B 663 ? ILE B 742 MET B 745 T 1 ARG B 716 ? ILE B 718 ? ARG B 798 ILE B 800 T 2 GLN B 721 ? ILE B 723 ? GLN B 803 ILE B 805 # 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 A 1 2 N GLY A 218 ? N GLY A 300 O PHE A 267 ? O PHE A 349 A 2 3 O LEU A 270 ? O LEU A 352 N SER A 116 ? N SER A 198 A 3 4 N PHE A 115 ? N PHE A 197 O ILE A 321 ? O ILE A 403 A 4 5 N LEU A 318 ? N LEU A 400 O TYR A 451 ? O TYR A 533 A 5 6 O GLY A 450 ? O GLY A 532 N THR A 143 ? N THR A 225 A 6 7 N TYR A 144 ? N TYR A 226 O VAL A 461 ? O VAL A 543 B 1 2 N ARG A 149 ? N ARG A 231 O PHE A 464 ? O PHE A 546 C 1 2 N MET A 179 ? N MET A 261 O PHE A 188 ? O PHE A 270 D 1 2 N GLU A 327 ? N GLU A 409 O PHE A 434 ? O PHE A 516 E 1 2 N VAL A 335 ? N VAL A 417 O ALA A 421 ? O ALA A 503 F 1 2 N LYS A 348 ? N LYS A 430 O ARG A 358 ? O ARG A 440 F 2 3 N LEU A 357 ? N LEU A 439 O LEU A 410 ? O LEU A 492 F 3 4 O THR A 411 ? O THR A 493 N TYR A 390 ? N TYR A 472 G 1 2 N SER A 512 ? N SER A 594 O VAL A 569 ? O VAL A 651 G 2 3 N CYS A 570 ? N CYS A 652 O TYR A 581 ? O TYR A 663 G 3 4 N GLY A 580 ? N GLY A 662 O LEU A 589 ? O LEU A 671 G 4 5 N PHE A 595 ? N PHE A 677 O ILE A 689 ? O ILE A 771 G 5 6 N ASN A 690 ? N ASN A 772 O THR A 734 ? O THR A 816 G 6 7 N LEU A 733 ? N LEU A 815 O SER A 752 ? O SER A 834 G 7 8 N ALA A 753 ? N ALA A 835 O ALA A 785 ? O ALA A 867 H 1 2 N ARG A 561 ? N ARG A 643 O SER A 797 ? O SER A 879 I 1 2 N SER A 634 ? N SER A 716 O MET A 663 ? O MET A 745 J 1 2 N ARG A 716 ? N ARG A 798 O ILE A 723 ? O ILE A 805 K 1 2 N GLY B 218 ? N GLY B 300 O PHE B 267 ? O PHE B 349 K 2 3 O LEU B 270 ? O LEU B 352 N SER B 116 ? N SER B 198 K 3 4 N PHE B 115 ? N PHE B 197 O ILE B 321 ? O ILE B 403 K 4 5 N LEU B 318 ? N LEU B 400 O TYR B 451 ? O TYR B 533 K 5 6 O GLY B 450 ? O GLY B 532 N THR B 143 ? N THR B 225 K 6 7 N TYR B 144 ? N TYR B 226 O ALA B 459 ? O ALA B 541 L 1 2 N ARG B 149 ? N ARG B 231 O PHE B 464 ? O PHE B 546 M 1 2 N MET B 179 ? N MET B 261 O PHE B 188 ? O PHE B 270 N 1 2 N GLU B 327 ? N GLU B 409 O PHE B 434 ? O PHE B 516 O 1 2 N VAL B 335 ? N VAL B 417 O GLN B 419 ? O GLN B 501 P 1 2 N LYS B 348 ? N LYS B 430 O ARG B 358 ? O ARG B 440 P 2 3 N LEU B 357 ? N LEU B 439 O LEU B 410 ? O LEU B 492 P 3 4 O THR B 411 ? O THR B 493 N TYR B 390 ? N TYR B 472 Q 1 2 N SER B 512 ? N SER B 594 O VAL B 569 ? O VAL B 651 Q 2 3 N CYS B 570 ? N CYS B 652 O TYR B 581 ? O TYR B 663 Q 3 4 N GLY B 580 ? N GLY B 662 O LEU B 589 ? O LEU B 671 Q 4 5 N PHE B 595 ? N PHE B 677 O ILE B 689 ? O ILE B 771 Q 5 6 N ASN B 690 ? N ASN B 772 O THR B 734 ? O THR B 816 Q 6 7 N LEU B 733 ? N LEU B 815 O SER B 752 ? O SER B 834 Q 7 8 N ALA B 753 ? N ALA B 835 O ALA B 785 ? O ALA B 867 R 1 2 N ARG B 561 ? N ARG B 643 O SER B 797 ? O SER B 879 S 1 2 N SER B 634 ? N SER B 716 O MET B 663 ? O MET B 745 T 1 2 N ARG B 716 ? N ARG B 798 O ILE B 723 ? O ILE B 805 # 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 ? ? ? ? 1 'BINDING SITE FOR RESIDUE NAG A 1007' AC2 Software ? ? ? ? 2 'BINDING SITE FOR RESIDUE NAG A 1008' AC3 Software ? ? ? ? 16 'BINDING SITE FOR RESIDUE TMP A 1009' AC4 Software ? ? ? ? 6 'BINDING SITE FOR RESIDUE ZN A 1010' AC5 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE ZN A 1011' AC6 Software ? ? ? ? 5 'BINDING SITE FOR RESIDUE CA A 1012' AC7 Software ? ? ? ? 1 'BINDING SITE FOR RESIDUE NAG B 1003' AC8 Software ? ? ? ? 2 'BINDING SITE FOR RESIDUE NAG B 1004' AC9 Software ? ? ? ? 16 'BINDING SITE FOR RESIDUE TMP B 1005' BC1 Software ? ? ? ? 5 'BINDING SITE FOR RESIDUE ZN B 1006' BC2 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE ZN B 1007' BC3 Software ? ? ? ? 6 'BINDING SITE FOR RESIDUE CA B 1008' BC4 Software ? ? ? ? 8 'BINDING SITE FOR LINKED RESIDUES A 1001 to 1006' BC5 Software ? ? ? ? 7 'BINDING SITE FOR LINKED RESIDUES B 1001 to 1002' # 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 1 ASN A 185 ? ASN A 267 . ? 1_555 ? 2 AC2 2 ASN A 241 ? ASN A 323 . ? 1_555 ? 3 AC2 2 VAL A 244 ? VAL A 326 . ? 1_555 ? 4 AC3 16 ASP A 118 ? ASP A 200 . ? 1_555 ? 5 AC3 16 THR A 156 ? THR A 238 . ? 1_555 ? 6 AC3 16 PHE A 157 ? PHE A 239 . ? 1_555 ? 7 AC3 16 ASN A 177 ? ASN A 259 . ? 1_555 ? 8 AC3 16 LEU A 190 ? LEU A 272 . ? 1_555 ? 9 AC3 16 LYS A 195 ? LYS A 277 . ? 1_555 ? 10 AC3 16 PHE A 221 ? PHE A 303 . ? 1_555 ? 11 AC3 16 PRO A 223 ? PRO A 305 . ? 1_555 ? 12 AC3 16 TYR A 240 ? TYR A 322 . ? 1_555 ? 13 AC3 16 TYR A 271 ? TYR A 353 . ? 1_555 ? 14 AC3 16 ASP A 276 ? ASP A 358 . ? 1_555 ? 15 AC3 16 HIS A 280 ? HIS A 362 . ? 1_555 ? 16 AC3 16 HIS A 324 ? HIS A 406 . ? 1_555 ? 17 AC3 16 HIS A 435 ? HIS A 517 . ? 1_555 ? 18 AC3 16 ZN L . ? ZN A 1010 . ? 1_555 ? 19 AC3 16 ZN M . ? ZN A 1011 . ? 1_555 ? 20 AC4 6 ASP A 118 ? ASP A 200 . ? 1_555 ? 21 AC4 6 THR A 156 ? THR A 238 . ? 1_555 ? 22 AC4 6 ASP A 276 ? ASP A 358 . ? 1_555 ? 23 AC4 6 ASP A 323 ? ASP A 405 . ? 1_555 ? 24 AC4 6 HIS A 324 ? HIS A 406 . ? 1_555 ? 25 AC4 6 TMP K . ? TMP A 1009 . ? 1_555 ? 26 AC5 4 ASP A 276 ? ASP A 358 . ? 1_555 ? 27 AC5 4 HIS A 280 ? HIS A 362 . ? 1_555 ? 28 AC5 4 HIS A 435 ? HIS A 517 . ? 1_555 ? 29 AC5 4 TMP K . ? TMP A 1009 . ? 1_555 ? 30 AC6 5 ASP A 698 ? ASP A 780 . ? 1_555 ? 31 AC6 5 ASP A 700 ? ASP A 782 . ? 1_555 ? 32 AC6 5 ASP A 702 ? ASP A 784 . ? 1_555 ? 33 AC6 5 ARG A 704 ? ARG A 786 . ? 1_555 ? 34 AC6 5 ASP A 706 ? ASP A 788 . ? 1_555 ? 35 AC7 1 ASN B 185 ? ASN B 267 . ? 1_555 ? 36 AC8 2 ASN B 241 ? ASN B 323 . ? 1_555 ? 37 AC8 2 VAL B 244 ? VAL B 326 . ? 1_555 ? 38 AC9 16 ASP B 118 ? ASP B 200 . ? 1_555 ? 39 AC9 16 THR B 156 ? THR B 238 . ? 1_555 ? 40 AC9 16 PHE B 157 ? PHE B 239 . ? 1_555 ? 41 AC9 16 ASN B 177 ? ASN B 259 . ? 1_555 ? 42 AC9 16 LEU B 190 ? LEU B 272 . ? 1_555 ? 43 AC9 16 LYS B 195 ? LYS B 277 . ? 1_555 ? 44 AC9 16 PHE B 221 ? PHE B 303 . ? 1_555 ? 45 AC9 16 PRO B 223 ? PRO B 305 . ? 1_555 ? 46 AC9 16 TYR B 240 ? TYR B 322 . ? 1_555 ? 47 AC9 16 TYR B 271 ? TYR B 353 . ? 1_555 ? 48 AC9 16 ASP B 276 ? ASP B 358 . ? 1_555 ? 49 AC9 16 HIS B 280 ? HIS B 362 . ? 1_555 ? 50 AC9 16 HIS B 324 ? HIS B 406 . ? 1_555 ? 51 AC9 16 HIS B 435 ? HIS B 517 . ? 1_555 ? 52 AC9 16 ZN T . ? ZN B 1006 . ? 1_555 ? 53 AC9 16 ZN U . ? ZN B 1007 . ? 1_555 ? 54 BC1 5 ASP B 118 ? ASP B 200 . ? 1_555 ? 55 BC1 5 THR B 156 ? THR B 238 . ? 1_555 ? 56 BC1 5 ASP B 323 ? ASP B 405 . ? 1_555 ? 57 BC1 5 HIS B 324 ? HIS B 406 . ? 1_555 ? 58 BC1 5 TMP S . ? TMP B 1005 . ? 1_555 ? 59 BC2 4 ASP B 276 ? ASP B 358 . ? 1_555 ? 60 BC2 4 HIS B 280 ? HIS B 362 . ? 1_555 ? 61 BC2 4 HIS B 435 ? HIS B 517 . ? 1_555 ? 62 BC2 4 TMP S . ? TMP B 1005 . ? 1_555 ? 63 BC3 6 ASP B 698 ? ASP B 780 . ? 1_555 ? 64 BC3 6 ASP B 700 ? ASP B 782 . ? 1_555 ? 65 BC3 6 ASP B 702 ? ASP B 784 . ? 1_555 ? 66 BC3 6 ARG B 704 ? ARG B 786 . ? 1_555 ? 67 BC3 6 TYR B 705 ? TYR B 787 . ? 1_555 ? 68 BC3 6 ASP B 706 ? ASP B 788 . ? 1_555 ? 69 BC4 8 LEU A 167 ? LEU A 249 . ? 1_555 ? 70 BC4 8 SER A 171 ? SER A 253 . ? 1_555 ? 71 BC4 8 PRO A 483 ? PRO A 565 . ? 1_555 ? 72 BC4 8 ASN A 485 ? ASN A 567 . ? 1_555 ? 73 BC4 8 ASP A 702 ? ASP A 784 . ? 1_555 ? 74 BC4 8 ARG A 704 ? ARG A 786 . ? 1_555 ? 75 BC4 8 LEU A 792 ? LEU A 874 . ? 1_555 ? 76 BC4 8 SER B 720 ? SER B 802 . ? 2_555 ? 77 BC5 7 GLU B 170 ? GLU B 252 . ? 1_555 ? 78 BC5 7 HIS B 400 ? HIS B 482 . ? 1_555 ? 79 BC5 7 PRO B 483 ? PRO B 565 . ? 1_555 ? 80 BC5 7 ASN B 485 ? ASN B 567 . ? 1_555 ? 81 BC5 7 ASP B 702 ? ASP B 784 . ? 1_555 ? 82 BC5 7 ARG B 704 ? ARG B 786 . ? 1_555 ? 83 BC5 7 LEU B 792 ? LEU B 874 . ? 1_555 ? # _atom_sites.entry_id 4GTX _atom_sites.fract_transf_matrix[1][1] 0.009459 _atom_sites.fract_transf_matrix[1][2] 0.005461 _atom_sites.fract_transf_matrix[1][3] 0.000000 _atom_sites.fract_transf_matrix[2][1] 0.000000 _atom_sites.fract_transf_matrix[2][2] 0.010922 _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] 0.005733 _atom_sites.fract_transf_vector[1] 0.000000 _atom_sites.fract_transf_vector[2] 0.000000 _atom_sites.fract_transf_vector[3] 0.000000 # loop_ _atom_type.symbol C CA N O P S ZN # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.pdbx_formal_charge _atom_site.auth_seq_id _atom_site.auth_comp_id _atom_site.auth_asym_id _atom_site.auth_atom_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . LYS A 1 88 ? 26.397 -9.865 18.579 1.00 91.32 ? 170 LYS A N 1 ATOM 2 C CA . LYS A 1 88 ? 27.299 -8.719 18.613 1.00 85.16 ? 170 LYS A CA 1 ATOM 3 C C . LYS A 1 88 ? 26.621 -7.490 19.212 1.00 85.99 ? 170 LYS A C 1 ATOM 4 O O . LYS A 1 88 ? 25.523 -7.111 18.806 1.00 86.03 ? 170 LYS A O 1 ATOM 5 C CB . LYS A 1 88 ? 27.815 -8.399 17.206 1.00 74.40 ? 170 LYS A CB 1 ATOM 6 N N . SER A 1 89 ? 27.296 -6.861 20.168 1.00 84.33 ? 171 SER A N 1 ATOM 7 C CA . SER A 1 89 ? 26.778 -5.660 20.812 1.00 83.26 ? 171 SER A CA 1 ATOM 8 C C . SER A 1 89 ? 26.820 -4.497 19.823 1.00 81.32 ? 171 SER A C 1 ATOM 9 O O . SER A 1 89 ? 27.478 -4.577 18.789 1.00 78.98 ? 171 SER A O 1 ATOM 10 C CB . SER A 1 89 ? 27.573 -5.324 22.074 1.00 83.57 ? 171 SER A CB 1 ATOM 11 O OG . SER A 1 89 ? 28.912 -4.987 21.762 1.00 84.29 ? 171 SER A OG 1 ATOM 12 N N . TRP A 1 90 ? 26.128 -3.414 20.155 1.00 81.05 ? 172 TRP A N 1 ATOM 13 C CA . TRP A 1 90 ? 26.051 -2.251 19.279 1.00 79.10 ? 172 TRP A CA 1 ATOM 14 C C . TRP A 1 90 ? 27.409 -1.605 19.023 1.00 85.61 ? 172 TRP A C 1 ATOM 15 O O . TRP A 1 90 ? 27.680 -1.146 17.916 1.00 96.67 ? 172 TRP A O 1 ATOM 16 C CB . TRP A 1 90 ? 25.095 -1.205 19.860 1.00 75.91 ? 172 TRP A CB 1 ATOM 17 C CG . TRP A 1 90 ? 24.971 0.012 18.994 1.00 79.54 ? 172 TRP A CG 1 ATOM 18 C CD1 . TRP A 1 90 ? 24.131 0.180 17.930 1.00 83.17 ? 172 TRP A CD1 1 ATOM 19 C CD2 . TRP A 1 90 ? 25.720 1.227 19.110 1.00 79.77 ? 172 TRP A CD2 1 ATOM 20 N NE1 . TRP A 1 90 ? 24.307 1.428 17.381 1.00 83.28 ? 172 TRP A NE1 1 ATOM 21 C CE2 . TRP A 1 90 ? 25.279 2.090 18.085 1.00 80.49 ? 172 TRP A CE2 1 ATOM 22 C CE3 . TRP A 1 90 ? 26.722 1.670 19.981 1.00 79.50 ? 172 TRP A CE3 1 ATOM 23 C CZ2 . TRP A 1 90 ? 25.802 3.370 17.910 1.00 76.96 ? 172 TRP A CZ2 1 ATOM 24 C CZ3 . TRP A 1 90 ? 27.239 2.940 19.805 1.00 77.00 ? 172 TRP A CZ3 1 ATOM 25 C CH2 . TRP A 1 90 ? 26.780 3.775 18.779 1.00 75.90 ? 172 TRP A CH2 1 ATOM 26 N N . VAL A 1 91 ? 28.257 -1.560 20.042 1.00 83.13 ? 173 VAL A N 1 ATOM 27 C CA . VAL A 1 91 ? 29.574 -0.953 19.895 1.00 85.57 ? 173 VAL A CA 1 ATOM 28 C C . VAL A 1 91 ? 30.480 -1.781 18.978 1.00 91.51 ? 173 VAL A C 1 ATOM 29 O O . VAL A 1 91 ? 31.382 -1.243 18.333 1.00 98.01 ? 173 VAL A O 1 ATOM 30 C CB . VAL A 1 91 ? 30.244 -0.741 21.278 1.00 60.37 ? 173 VAL A CB 1 ATOM 31 C CG1 . VAL A 1 91 ? 30.502 -2.076 21.962 1.00 61.57 ? 173 VAL A CG1 1 ATOM 32 C CG2 . VAL A 1 91 ? 31.532 0.064 21.150 1.00 56.53 ? 173 VAL A CG2 1 ATOM 33 N N . GLU A 1 92 ? 30.222 -3.085 18.902 1.00 90.29 ? 174 GLU A N 1 ATOM 34 C CA . GLU A 1 92 ? 31.030 -3.984 18.077 1.00 92.35 ? 174 GLU A CA 1 ATOM 35 C C . GLU A 1 92 ? 30.699 -3.944 16.582 1.00 96.88 ? 174 GLU A C 1 ATOM 36 O O . GLU A 1 92 ? 31.529 -4.313 15.750 1.00 96.38 ? 174 GLU A O 1 ATOM 37 C CB . GLU A 1 92 ? 30.896 -5.415 18.592 1.00 90.56 ? 174 GLU A CB 1 ATOM 38 C CG . GLU A 1 92 ? 31.452 -5.603 19.988 1.00 91.20 ? 174 GLU A CG 1 ATOM 39 C CD . GLU A 1 92 ? 31.110 -6.956 20.570 1.00 95.93 ? 174 GLU A CD 1 ATOM 40 O OE1 . GLU A 1 92 ? 30.265 -7.662 19.980 1.00 94.89 ? 174 GLU A OE1 1 ATOM 41 O OE2 . GLU A 1 92 ? 31.687 -7.314 21.618 1.00 99.74 ? 174 GLU A OE2 1 ATOM 42 N N . GLU A 1 93 ? 29.489 -3.510 16.244 1.00 96.02 ? 175 GLU A N 1 ATOM 43 C CA . GLU A 1 93 ? 29.078 -3.398 14.845 1.00 88.59 ? 175 GLU A CA 1 ATOM 44 C C . GLU A 1 93 ? 29.633 -2.127 14.214 1.00 84.50 ? 175 GLU A C 1 ATOM 45 O O . GLU A 1 93 ? 29.917 -1.153 14.914 1.00 86.26 ? 175 GLU A O 1 ATOM 46 C CB . GLU A 1 93 ? 27.556 -3.435 14.713 1.00 88.53 ? 175 GLU A CB 1 ATOM 47 C CG . GLU A 1 93 ? 26.962 -4.817 14.904 1.00 100.25 ? 175 GLU A CG 1 ATOM 48 C CD . GLU A 1 93 ? 25.469 -4.851 14.645 1.00 113.02 ? 175 GLU A CD 1 ATOM 49 O OE1 . GLU A 1 93 ? 24.842 -3.770 14.653 1.00 115.68 ? 175 GLU A OE1 1 ATOM 50 O OE2 . GLU A 1 93 ? 24.924 -5.957 14.435 1.00 119.24 ? 175 GLU A OE2 1 ATOM 51 N N . THR A 1 94 ? 29.794 -2.130 12.894 1.00 80.64 ? 176 THR A N 1 ATOM 52 C CA . THR A 1 94 ? 30.331 -0.956 12.215 1.00 78.79 ? 176 THR A CA 1 ATOM 53 C C . THR A 1 94 ? 29.234 0.070 11.976 1.00 75.93 ? 176 THR A C 1 ATOM 54 O O . THR A 1 94 ? 28.086 -0.136 12.364 1.00 77.28 ? 176 THR A O 1 ATOM 55 C CB . THR A 1 94 ? 30.984 -1.322 10.867 1.00 77.79 ? 176 THR A CB 1 ATOM 56 O OG1 . THR A 1 94 ? 31.619 -0.165 10.305 1.00 71.34 ? 176 THR A OG1 1 ATOM 57 C CG2 . THR A 1 94 ? 29.939 -1.842 9.894 1.00 81.85 ? 176 THR A CG2 1 ATOM 58 N N . CYS A 1 95 ? 29.592 1.166 11.317 1.00 69.47 ? 177 CYS A N 1 ATOM 59 C CA . CYS A 1 95 ? 28.644 2.231 11.020 1.00 64.00 ? 177 CYS A CA 1 ATOM 60 C C . CYS A 1 95 ? 27.637 1.835 9.945 1.00 65.23 ? 177 CYS A C 1 ATOM 61 O O . CYS A 1 95 ? 27.977 1.164 8.972 1.00 68.86 ? 177 CYS A O 1 ATOM 62 C CB . CYS A 1 95 ? 29.391 3.488 10.572 1.00 55.89 ? 177 CYS A CB 1 ATOM 63 S SG . CYS A 1 95 ? 30.539 4.158 11.799 1.00 160.71 ? 177 CYS A SG 1 ATOM 64 N N . GLU A 1 96 ? 26.388 2.244 10.147 1.00 63.01 ? 178 GLU A N 1 ATOM 65 C CA . GLU A 1 96 ? 25.331 2.015 9.173 1.00 67.07 ? 178 GLU A CA 1 ATOM 66 C C . GLU A 1 96 ? 24.549 3.296 8.904 1.00 68.00 ? 178 GLU A C 1 ATOM 67 O O . GLU A 1 96 ? 24.066 3.946 9.831 1.00 59.24 ? 178 GLU A O 1 ATOM 68 C CB . GLU A 1 96 ? 24.385 0.907 9.638 1.00 75.85 ? 178 GLU A CB 1 ATOM 69 C CG . GLU A 1 96 ? 25.018 -0.471 9.720 1.00 86.44 ? 178 GLU A CG 1 ATOM 70 C CD . GLU A 1 96 ? 24.002 -1.557 10.019 1.00 96.28 ? 178 GLU A CD 1 ATOM 71 O OE1 . GLU A 1 96 ? 22.811 -1.225 10.208 1.00 96.67 ? 178 GLU A OE1 1 ATOM 72 O OE2 . GLU A 1 96 ? 24.394 -2.743 10.060 1.00 100.55 ? 178 GLU A OE2 1 ATOM 73 N N . SER A 1 97 ? 24.441 3.655 7.629 1.00 77.27 ? 179 SER A N 1 ATOM 74 C CA . SER A 1 97 ? 23.750 4.875 7.226 1.00 79.01 ? 179 SER A CA 1 ATOM 75 C C . SER A 1 97 ? 22.246 4.725 7.444 1.00 75.01 ? 179 SER A C 1 ATOM 76 O O . SER A 1 97 ? 21.615 3.827 6.886 1.00 73.31 ? 179 SER A O 1 ATOM 77 C CB . SER A 1 97 ? 24.052 5.217 5.764 1.00 81.35 ? 179 SER A CB 1 ATOM 78 O OG . SER A 1 97 ? 23.710 4.142 4.909 1.00 88.47 ? 179 SER A OG 1 ATOM 79 N N . ILE A 1 98 ? 21.674 5.600 8.263 1.00 72.71 ? 180 ILE A N 1 ATOM 80 C CA . ILE A 1 98 ? 20.240 5.573 8.516 1.00 74.59 ? 180 ILE A CA 1 ATOM 81 C C . ILE A 1 98 ? 19.556 6.723 7.779 1.00 86.85 ? 180 ILE A C 1 ATOM 82 O O . ILE A 1 98 ? 19.110 7.696 8.388 1.00 90.38 ? 180 ILE A O 1 ATOM 83 C CB . ILE A 1 98 ? 19.936 5.673 10.022 1.00 64.36 ? 180 ILE A CB 1 ATOM 84 C CG1 . ILE A 1 98 ? 20.983 4.909 10.834 1.00 57.68 ? 180 ILE A CG1 1 ATOM 85 C CG2 . ILE A 1 98 ? 18.543 5.146 10.319 1.00 64.61 ? 180 ILE A CG2 1 ATOM 86 C CD1 . ILE A 1 98 ? 20.782 5.002 12.332 1.00 52.79 ? 180 ILE A CD1 1 ATOM 87 N N . ASP A 1 99 ? 19.493 6.600 6.455 1.00 88.50 ? 181 ASP A N 1 ATOM 88 C CA . ASP A 1 99 ? 18.882 7.609 5.599 1.00 84.43 ? 181 ASP A CA 1 ATOM 89 C C . ASP A 1 99 ? 17.376 7.670 5.822 1.00 80.94 ? 181 ASP A C 1 ATOM 90 O O . ASP A 1 99 ? 16.780 8.746 5.831 1.00 73.37 ? 181 ASP A O 1 ATOM 91 C CB . ASP A 1 99 ? 19.185 7.309 4.131 1.00 91.32 ? 181 ASP A CB 1 ATOM 92 C CG . ASP A 1 99 ? 20.664 7.085 3.876 1.00 101.41 ? 181 ASP A CG 1 ATOM 93 O OD1 . ASP A 1 99 ? 21.491 7.724 4.562 1.00 104.95 ? 181 ASP A OD1 1 ATOM 94 O OD2 . ASP A 1 99 ? 21.000 6.265 2.993 1.00 105.60 ? 181 ASP A OD2 1 ATOM 95 N N . THR A 1 100 ? 16.772 6.501 5.999 1.00 87.27 ? 182 THR A N 1 ATOM 96 C CA . THR A 1 100 ? 15.348 6.396 6.285 1.00 86.86 ? 182 THR A CA 1 ATOM 97 C C . THR A 1 100 ? 15.160 5.652 7.603 1.00 78.71 ? 182 THR A C 1 ATOM 98 O O . THR A 1 100 ? 15.719 4.570 7.790 1.00 75.53 ? 182 THR A O 1 ATOM 99 C CB . THR A 1 100 ? 14.602 5.651 5.157 1.00 93.45 ? 182 THR A CB 1 ATOM 100 O OG1 . THR A 1 100 ? 14.916 6.248 3.891 1.00 92.56 ? 182 THR A OG1 1 ATOM 101 C CG2 . THR A 1 100 ? 13.097 5.690 5.381 1.00 96.15 ? 182 THR A CG2 1 ATOM 102 N N . PRO A 1 101 ? 14.387 6.238 8.531 1.00 74.11 ? 183 PRO A N 1 ATOM 103 C CA . PRO A 1 101 ? 14.181 5.616 9.843 1.00 71.34 ? 183 PRO A CA 1 ATOM 104 C C . PRO A 1 101 ? 13.527 4.243 9.738 1.00 78.14 ? 183 PRO A C 1 ATOM 105 O O . PRO A 1 101 ? 12.451 4.116 9.157 1.00 85.13 ? 183 PRO A O 1 ATOM 106 C CB . PRO A 1 101 ? 13.251 6.600 10.562 1.00 68.08 ? 183 PRO A CB 1 ATOM 107 C CG . PRO A 1 101 ? 12.614 7.400 9.475 1.00 72.26 ? 183 PRO A CG 1 ATOM 108 C CD . PRO A 1 101 ? 13.653 7.507 8.401 1.00 74.18 ? 183 PRO A CD 1 ATOM 109 N N . GLU A 1 102 ? 14.179 3.228 10.295 1.00 79.33 ? 184 GLU A N 1 ATOM 110 C CA . GLU A 1 102 ? 13.618 1.883 10.325 1.00 76.31 ? 184 GLU A CA 1 ATOM 111 C C . GLU A 1 102 ? 12.928 1.637 11.664 1.00 86.54 ? 184 GLU A C 1 ATOM 112 O O . GLU A 1 102 ? 13.538 1.103 12.591 1.00 86.59 ? 184 GLU A O 1 ATOM 113 C CB . GLU A 1 102 ? 14.715 0.841 10.095 1.00 60.70 ? 184 GLU A CB 1 ATOM 114 N N . CYS A 1 103 ? 11.659 2.023 11.766 1.00 92.86 ? 185 CYS A N 1 ATOM 115 C CA . CYS A 1 103 ? 10.936 1.892 13.028 1.00 94.67 ? 185 CYS A CA 1 ATOM 116 C C . CYS A 1 103 ? 9.995 0.690 13.066 1.00 104.66 ? 185 CYS A C 1 ATOM 117 O O . CYS A 1 103 ? 9.317 0.396 12.082 1.00 113.56 ? 185 CYS A O 1 ATOM 118 C CB . CYS A 1 103 ? 10.126 3.165 13.308 1.00 85.64 ? 185 CYS A CB 1 ATOM 119 S SG . CYS A 1 103 ? 11.063 4.707 13.330 1.00 118.23 ? 185 CYS A SG 1 ATOM 120 N N . PRO A 1 104 ? 9.958 -0.010 14.211 1.00 103.80 ? 186 PRO A N 1 ATOM 121 C CA . PRO A 1 104 ? 9.027 -1.111 14.484 1.00 107.05 ? 186 PRO A CA 1 ATOM 122 C C . PRO A 1 104 ? 7.585 -0.623 14.458 1.00 112.02 ? 186 PRO A C 1 ATOM 123 O O . PRO A 1 104 ? 7.358 0.586 14.487 1.00 110.63 ? 186 PRO A O 1 ATOM 124 C CB . PRO A 1 104 ? 9.401 -1.544 15.904 1.00 104.82 ? 186 PRO A CB 1 ATOM 125 C CG . PRO A 1 104 ? 10.798 -1.103 16.077 1.00 104.74 ? 186 PRO A CG 1 ATOM 126 C CD . PRO A 1 104 ? 10.910 0.179 15.317 1.00 103.07 ? 186 PRO A CD 1 ATOM 127 N N . ALA A 1 105 ? 6.627 -1.544 14.408 1.00 116.49 ? 187 ALA A N 1 ATOM 128 C CA . ALA A 1 105 ? 5.217 -1.168 14.419 1.00 118.08 ? 187 ALA A CA 1 ATOM 129 C C . ALA A 1 105 ? 4.887 -0.435 15.719 1.00 121.96 ? 187 ALA A C 1 ATOM 130 O O . ALA A 1 105 ? 5.656 -0.508 16.680 1.00 125.42 ? 187 ALA A O 1 ATOM 131 C CB . ALA A 1 105 ? 4.325 -2.385 14.232 1.00 118.96 ? 187 ALA A CB 1 ATOM 132 N N . GLU A 1 106 ? 3.768 0.291 15.721 1.00 121.44 ? 188 GLU A N 1 ATOM 133 C CA . GLU A 1 106 ? 3.319 1.115 16.854 1.00 122.19 ? 188 GLU A CA 1 ATOM 134 C C . GLU A 1 106 ? 4.133 2.406 16.980 1.00 124.52 ? 188 GLU A C 1 ATOM 135 O O . GLU A 1 106 ? 3.840 3.250 17.826 1.00 128.27 ? 188 GLU A O 1 ATOM 136 C CB . GLU A 1 106 ? 3.337 0.332 18.175 1.00 120.01 ? 188 GLU A CB 1 ATOM 137 N N . PHE A 1 107 ? 5.156 2.550 16.141 1.00 120.40 ? 189 PHE A N 1 ATOM 138 C CA . PHE A 1 107 ? 5.953 3.772 16.100 1.00 110.57 ? 189 PHE A CA 1 ATOM 139 C C . PHE A 1 107 ? 5.688 4.502 14.791 1.00 102.12 ? 189 PHE A C 1 ATOM 140 O O . PHE A 1 107 ? 5.820 3.917 13.718 1.00 105.43 ? 189 PHE A O 1 ATOM 141 C CB . PHE A 1 107 ? 7.449 3.467 16.221 1.00 108.69 ? 189 PHE A CB 1 ATOM 142 C CG . PHE A 1 107 ? 7.912 3.202 17.623 1.00 107.06 ? 189 PHE A CG 1 ATOM 143 C CD1 . PHE A 1 107 ? 8.166 4.249 18.493 1.00 105.01 ? 189 PHE A CD1 1 ATOM 144 C CD2 . PHE A 1 107 ? 8.124 1.905 18.063 1.00 106.53 ? 189 PHE A CD2 1 ATOM 145 C CE1 . PHE A 1 107 ? 8.605 4.009 19.780 1.00 104.67 ? 189 PHE A CE1 1 ATOM 146 C CE2 . PHE A 1 107 ? 8.564 1.658 19.350 1.00 106.61 ? 189 PHE A CE2 1 ATOM 147 C CZ . PHE A 1 107 ? 8.804 2.711 20.210 1.00 104.91 ? 189 PHE A CZ 1 ATOM 148 N N . GLU A 1 108 ? 5.318 5.776 14.873 1.00 93.22 ? 190 GLU A N 1 ATOM 149 C CA . GLU A 1 108 ? 5.045 6.545 13.666 1.00 89.87 ? 190 GLU A CA 1 ATOM 150 C C . GLU A 1 108 ? 6.258 7.376 13.266 1.00 93.17 ? 190 GLU A C 1 ATOM 151 O O . GLU A 1 108 ? 6.507 7.605 12.084 1.00 97.54 ? 190 GLU A O 1 ATOM 152 C CB . GLU A 1 108 ? 3.824 7.445 13.868 1.00 84.99 ? 190 GLU A CB 1 ATOM 153 N N . SER A 1 109 ? 7.005 7.827 14.266 1.00 92.12 ? 191 SER A N 1 ATOM 154 C CA . SER A 1 109 ? 8.204 8.623 14.043 1.00 91.30 ? 191 SER A CA 1 ATOM 155 C C . SER A 1 109 ? 9.186 8.392 15.187 1.00 98.25 ? 191 SER A C 1 ATOM 156 O O . SER A 1 109 ? 8.773 8.172 16.325 1.00 104.81 ? 191 SER A O 1 ATOM 157 C CB . SER A 1 109 ? 7.858 10.108 13.910 1.00 85.70 ? 191 SER A CB 1 ATOM 158 O OG . SER A 1 109 ? 7.259 10.608 15.091 1.00 88.72 ? 191 SER A OG 1 ATOM 159 N N . PRO A 1 110 ? 10.490 8.426 14.885 1.00 95.92 ? 192 PRO A N 1 ATOM 160 C CA . PRO A 1 110 ? 11.543 8.200 15.882 1.00 92.74 ? 192 PRO A CA 1 ATOM 161 C C . PRO A 1 110 ? 11.481 9.210 17.025 1.00 93.75 ? 192 PRO A C 1 ATOM 162 O O . PRO A 1 110 ? 11.454 10.419 16.777 1.00 94.74 ? 192 PRO A O 1 ATOM 163 C CB . PRO A 1 110 ? 12.831 8.402 15.079 1.00 88.01 ? 192 PRO A CB 1 ATOM 164 C CG . PRO A 1 110 ? 12.456 8.062 13.690 1.00 92.64 ? 192 PRO A CG 1 ATOM 165 C CD . PRO A 1 110 ? 11.040 8.537 13.523 1.00 95.73 ? 192 PRO A CD 1 ATOM 166 N N . PRO A 1 111 ? 11.455 8.715 18.273 1.00 88.27 ? 193 PRO A N 1 ATOM 167 C CA . PRO A 1 111 ? 11.467 9.564 19.469 1.00 85.21 ? 193 PRO A CA 1 ATOM 168 C C . PRO A 1 111 ? 12.811 10.265 19.637 1.00 83.90 ? 193 PRO A C 1 ATOM 169 O O . PRO A 1 111 ? 13.759 9.956 18.917 1.00 88.03 ? 193 PRO A O 1 ATOM 170 C CB . PRO A 1 111 ? 11.258 8.562 20.609 1.00 84.85 ? 193 PRO A CB 1 ATOM 171 C CG . PRO A 1 111 ? 10.657 7.356 19.961 1.00 83.25 ? 193 PRO A CG 1 ATOM 172 C CD . PRO A 1 111 ? 11.281 7.293 18.612 1.00 84.20 ? 193 PRO A CD 1 ATOM 173 N N . THR A 1 112 ? 12.887 11.208 20.569 1.00 79.58 ? 194 THR A N 1 ATOM 174 C CA . THR A 1 112 ? 14.125 11.941 20.803 1.00 78.05 ? 194 THR A CA 1 ATOM 175 C C . THR A 1 112 ? 14.568 11.880 22.261 1.00 74.63 ? 194 THR A C 1 ATOM 176 O O . THR A 1 112 ? 13.866 12.352 23.155 1.00 81.02 ? 194 THR A O 1 ATOM 177 C CB . THR A 1 112 ? 13.988 13.420 20.381 1.00 76.53 ? 194 THR A CB 1 ATOM 178 O OG1 . THR A 1 112 ? 13.560 13.494 19.015 1.00 77.15 ? 194 THR A OG1 1 ATOM 179 C CG2 . THR A 1 112 ? 15.313 14.150 20.539 1.00 72.10 ? 194 THR A CG2 1 ATOM 180 N N . LEU A 1 113 ? 15.736 11.289 22.492 1.00 66.33 ? 195 LEU A N 1 ATOM 181 C CA . LEU A 1 113 ? 16.285 11.174 23.839 1.00 66.22 ? 195 LEU A CA 1 ATOM 182 C C . LEU A 1 113 ? 17.429 12.161 24.075 1.00 60.99 ? 195 LEU A C 1 ATOM 183 O O . LEU A 1 113 ? 18.377 12.233 23.295 1.00 58.76 ? 195 LEU A O 1 ATOM 184 C CB . LEU A 1 113 ? 16.761 9.739 24.101 1.00 64.33 ? 195 LEU A CB 1 ATOM 185 C CG . LEU A 1 113 ? 17.593 9.463 25.357 1.00 62.84 ? 195 LEU A CG 1 ATOM 186 C CD1 . LEU A 1 113 ? 16.866 9.894 26.623 1.00 64.21 ? 195 LEU A CD1 1 ATOM 187 C CD2 . LEU A 1 113 ? 17.951 7.992 25.431 1.00 58.56 ? 195 LEU A CD2 1 ATOM 188 N N . LEU A 1 114 ? 17.328 12.913 25.166 1.00 57.14 ? 196 LEU A N 1 ATOM 189 C CA . LEU A 1 114 ? 18.364 13.850 25.574 1.00 56.47 ? 196 LEU A CA 1 ATOM 190 C C . LEU A 1 114 ? 19.181 13.290 26.737 1.00 64.25 ? 196 LEU A C 1 ATOM 191 O O . LEU A 1 114 ? 18.750 13.321 27.890 1.00 73.92 ? 196 LEU A O 1 ATOM 192 C CB . LEU A 1 114 ? 17.748 15.194 25.952 1.00 61.71 ? 196 LEU A CB 1 ATOM 193 C CG . LEU A 1 114 ? 18.735 16.248 26.452 1.00 71.23 ? 196 LEU A CG 1 ATOM 194 C CD1 . LEU A 1 114 ? 19.815 16.515 25.413 1.00 65.43 ? 196 LEU A CD1 1 ATOM 195 C CD2 . LEU A 1 114 ? 17.997 17.527 26.825 1.00 76.36 ? 196 LEU A CD2 1 ATOM 196 N N . PHE A 1 115 ? 20.361 12.773 26.419 1.00 63.12 ? 197 PHE A N 1 ATOM 197 C CA . PHE A 1 115 ? 21.239 12.148 27.401 1.00 62.27 ? 197 PHE A CA 1 ATOM 198 C C . PHE A 1 115 ? 22.307 13.135 27.872 1.00 58.73 ? 197 PHE A C 1 ATOM 199 O O . PHE A 1 115 ? 23.119 13.606 27.078 1.00 59.08 ? 197 PHE A O 1 ATOM 200 C CB . PHE A 1 115 ? 21.891 10.915 26.773 1.00 66.95 ? 197 PHE A CB 1 ATOM 201 C CG . PHE A 1 115 ? 22.359 9.885 27.764 1.00 69.98 ? 197 PHE A CG 1 ATOM 202 C CD1 . PHE A 1 115 ? 22.718 10.235 29.055 1.00 70.76 ? 197 PHE A CD1 1 ATOM 203 C CD2 . PHE A 1 115 ? 22.448 8.556 27.389 1.00 71.28 ? 197 PHE A CD2 1 ATOM 204 C CE1 . PHE A 1 115 ? 23.148 9.276 29.953 1.00 73.45 ? 197 PHE A CE1 1 ATOM 205 C CE2 . PHE A 1 115 ? 22.877 7.595 28.280 1.00 72.67 ? 197 PHE A CE2 1 ATOM 206 C CZ . PHE A 1 115 ? 23.226 7.953 29.563 1.00 73.90 ? 197 PHE A CZ 1 ATOM 207 N N . SER A 1 116 ? 22.307 13.451 29.163 1.00 59.59 ? 198 SER A N 1 ATOM 208 C CA . SER A 1 116 ? 23.273 14.403 29.700 1.00 58.33 ? 198 SER A CA 1 ATOM 209 C C . SER A 1 116 ? 24.323 13.756 30.594 1.00 64.47 ? 198 SER A C 1 ATOM 210 O O . SER A 1 116 ? 24.011 12.899 31.421 1.00 73.13 ? 198 SER A O 1 ATOM 211 C CB . SER A 1 116 ? 22.567 15.509 30.478 1.00 50.90 ? 198 SER A CB 1 ATOM 212 O OG . SER A 1 116 ? 23.497 16.320 31.173 1.00 47.69 ? 198 SER A OG 1 ATOM 213 N N . LEU A 1 117 ? 25.568 14.184 30.417 1.00 60.00 ? 199 LEU A N 1 ATOM 214 C CA . LEU A 1 117 ? 26.676 13.737 31.247 1.00 62.94 ? 199 LEU A CA 1 ATOM 215 C C . LEU A 1 117 ? 27.304 14.966 31.887 1.00 65.58 ? 199 LEU A C 1 ATOM 216 O O . LEU A 1 117 ? 28.117 15.646 31.264 1.00 70.82 ? 199 LEU A O 1 ATOM 217 C CB . LEU A 1 117 ? 27.714 12.999 30.403 1.00 61.47 ? 199 LEU A CB 1 ATOM 218 C CG . LEU A 1 117 ? 27.142 12.051 29.352 1.00 59.10 ? 199 LEU A CG 1 ATOM 219 C CD1 . LEU A 1 117 ? 28.252 11.488 28.476 1.00 53.74 ? 199 LEU A CD1 1 ATOM 220 C CD2 . LEU A 1 117 ? 26.346 10.942 30.019 1.00 57.28 ? 199 LEU A CD2 1 ATOM 221 N N . ASP A 1 118 ? 26.910 15.260 33.121 1.00 61.44 ? 200 ASP A N 1 ATOM 222 C CA . ASP A 1 118 ? 27.341 16.483 33.789 1.00 58.98 ? 200 ASP A CA 1 ATOM 223 C C . ASP A 1 118 ? 28.860 16.554 33.914 1.00 62.38 ? 200 ASP A C 1 ATOM 224 O O . ASP A 1 118 ? 29.505 15.581 34.298 1.00 61.95 ? 200 ASP A O 1 ATOM 225 C CB . ASP A 1 118 ? 26.692 16.599 35.166 1.00 55.40 ? 200 ASP A CB 1 ATOM 226 C CG . ASP A 1 118 ? 26.695 18.020 35.688 1.00 57.23 ? 200 ASP A CG 1 ATOM 227 O OD1 . ASP A 1 118 ? 27.677 18.747 35.443 1.00 59.88 ? 200 ASP A OD1 1 ATOM 228 O OD2 . ASP A 1 118 ? 25.710 18.417 36.337 1.00 58.45 ? 200 ASP A OD2 1 ATOM 229 N N . GLY A 1 119 ? 29.422 17.714 33.586 1.00 65.77 ? 201 GLY A N 1 ATOM 230 C CA . GLY A 1 119 ? 30.845 17.944 33.757 1.00 72.17 ? 201 GLY A CA 1 ATOM 231 C C . GLY A 1 119 ? 31.737 17.280 32.724 1.00 76.78 ? 201 GLY A C 1 ATOM 232 O O . GLY A 1 119 ? 32.925 17.077 32.967 1.00 81.67 ? 201 GLY A O 1 ATOM 233 N N . PHE A 1 120 ? 31.166 16.940 31.573 1.00 74.76 ? 202 PHE A N 1 ATOM 234 C CA . PHE A 1 120 ? 31.930 16.320 30.496 1.00 70.99 ? 202 PHE A CA 1 ATOM 235 C C . PHE A 1 120 ? 32.599 17.415 29.678 1.00 68.59 ? 202 PHE A C 1 ATOM 236 O O . PHE A 1 120 ? 32.028 17.921 28.709 1.00 63.23 ? 202 PHE A O 1 ATOM 237 C CB . PHE A 1 120 ? 31.035 15.467 29.594 1.00 63.45 ? 202 PHE A CB 1 ATOM 238 C CG . PHE A 1 120 ? 31.797 14.492 28.720 1.00 51.82 ? 202 PHE A CG 1 ATOM 239 C CD1 . PHE A 1 120 ? 32.680 14.943 27.749 1.00 44.71 ? 202 PHE A CD1 1 ATOM 240 C CD2 . PHE A 1 120 ? 31.622 13.124 28.869 1.00 47.75 ? 202 PHE A CD2 1 ATOM 241 C CE1 . PHE A 1 120 ? 33.376 14.055 26.953 1.00 43.78 ? 202 PHE A CE1 1 ATOM 242 C CE2 . PHE A 1 120 ? 32.314 12.231 28.073 1.00 43.46 ? 202 PHE A CE2 1 ATOM 243 C CZ . PHE A 1 120 ? 33.192 12.696 27.115 1.00 44.81 ? 202 PHE A CZ 1 ATOM 244 N N . ARG A 1 121 ? 33.813 17.773 30.078 1.00 69.28 ? 203 ARG A N 1 ATOM 245 C CA . ARG A 1 121 ? 34.577 18.798 29.389 1.00 65.39 ? 203 ARG A CA 1 ATOM 246 C C . ARG A 1 121 ? 34.896 18.326 27.979 1.00 70.35 ? 203 ARG A C 1 ATOM 247 O O . ARG A 1 121 ? 35.117 17.139 27.749 1.00 80.36 ? 203 ARG A O 1 ATOM 248 C CB . ARG A 1 121 ? 35.851 19.124 30.172 1.00 60.88 ? 203 ARG A CB 1 ATOM 249 C CG . ARG A 1 121 ? 36.810 20.063 29.473 1.00 64.80 ? 203 ARG A CG 1 ATOM 250 C CD . ARG A 1 121 ? 38.052 20.296 30.315 1.00 63.96 ? 203 ARG A CD 1 ATOM 251 N NE . ARG A 1 121 ? 38.924 19.127 30.354 1.00 52.40 ? 203 ARG A NE 1 ATOM 252 C CZ . ARG A 1 121 ? 40.147 19.129 30.876 1.00 47.16 ? 203 ARG A CZ 1 ATOM 253 N NH1 . ARG A 1 121 ? 40.646 20.238 31.409 1.00 39.93 ? 203 ARG A NH1 1 ATOM 254 N NH2 . ARG A 1 121 ? 40.873 18.020 30.864 1.00 48.55 ? 203 ARG A NH2 1 ATOM 255 N N . ALA A 1 122 ? 34.901 19.260 27.036 1.00 61.37 ? 204 ALA A N 1 ATOM 256 C CA . ALA A 1 122 ? 35.081 18.918 25.634 1.00 51.25 ? 204 ALA A CA 1 ATOM 257 C C . ALA A 1 122 ? 36.446 18.293 25.370 1.00 49.89 ? 204 ALA A C 1 ATOM 258 O O . ALA A 1 122 ? 36.590 17.455 24.484 1.00 52.98 ? 204 ALA A O 1 ATOM 259 C CB . ALA A 1 122 ? 34.870 20.141 24.756 1.00 47.92 ? 204 ALA A CB 1 ATOM 260 N N . GLU A 1 123 ? 37.435 18.689 26.161 1.00 48.88 ? 205 GLU A N 1 ATOM 261 C CA . GLU A 1 123 ? 38.793 18.182 26.018 1.00 52.06 ? 205 GLU A CA 1 ATOM 262 C C . GLU A 1 123 ? 38.883 16.687 26.322 1.00 53.37 ? 205 GLU A C 1 ATOM 263 O O . GLU A 1 123 ? 39.786 16.006 25.838 1.00 54.00 ? 205 GLU A O 1 ATOM 264 C CB . GLU A 1 123 ? 39.751 18.973 26.914 1.00 61.39 ? 205 GLU A CB 1 ATOM 265 C CG . GLU A 1 123 ? 41.226 18.641 26.727 1.00 67.74 ? 205 GLU A CG 1 ATOM 266 C CD . GLU A 1 123 ? 41.708 17.540 27.658 1.00 78.46 ? 205 GLU A CD 1 ATOM 267 O OE1 . GLU A 1 123 ? 40.963 17.186 28.596 1.00 84.25 ? 205 GLU A OE1 1 ATOM 268 O OE2 . GLU A 1 123 ? 42.829 17.027 27.454 1.00 79.53 ? 205 GLU A OE2 1 ATOM 269 N N . TYR A 1 124 ? 37.934 16.181 27.106 1.00 58.45 ? 206 TYR A N 1 ATOM 270 C CA . TYR A 1 124 ? 37.909 14.766 27.473 1.00 63.30 ? 206 TYR A CA 1 ATOM 271 C C . TYR A 1 124 ? 37.888 13.847 26.260 1.00 64.63 ? 206 TYR A C 1 ATOM 272 O O . TYR A 1 124 ? 38.707 12.935 26.151 1.00 65.19 ? 206 TYR A O 1 ATOM 273 C CB . TYR A 1 124 ? 36.702 14.453 28.367 1.00 64.58 ? 206 TYR A CB 1 ATOM 274 C CG . TYR A 1 124 ? 36.784 14.985 29.781 1.00 65.06 ? 206 TYR A CG 1 ATOM 275 C CD1 . TYR A 1 124 ? 37.999 15.348 30.344 1.00 66.22 ? 206 TYR A CD1 1 ATOM 276 C CD2 . TYR A 1 124 ? 35.642 15.110 30.558 1.00 66.00 ? 206 TYR A CD2 1 ATOM 277 C CE1 . TYR A 1 124 ? 38.072 15.827 31.638 1.00 71.98 ? 206 TYR A CE1 1 ATOM 278 C CE2 . TYR A 1 124 ? 35.705 15.588 31.852 1.00 73.70 ? 206 TYR A CE2 1 ATOM 279 C CZ . TYR A 1 124 ? 36.922 15.944 32.388 1.00 77.74 ? 206 TYR A CZ 1 ATOM 280 O OH . TYR A 1 124 ? 36.985 16.419 33.680 1.00 82.88 ? 206 TYR A OH 1 ATOM 281 N N . LEU A 1 125 ? 36.945 14.090 25.354 1.00 64.80 ? 207 LEU A N 1 ATOM 282 C CA . LEU A 1 125 ? 36.805 13.276 24.151 1.00 63.94 ? 207 LEU A CA 1 ATOM 283 C C . LEU A 1 125 ? 37.927 13.505 23.142 1.00 60.34 ? 207 LEU A C 1 ATOM 284 O O . LEU A 1 125 ? 38.298 12.592 22.402 1.00 59.79 ? 207 LEU A O 1 ATOM 285 C CB . LEU A 1 125 ? 35.447 13.525 23.493 1.00 59.64 ? 207 LEU A CB 1 ATOM 286 C CG . LEU A 1 125 ? 35.043 12.515 22.418 1.00 53.78 ? 207 LEU A CG 1 ATOM 287 C CD1 . LEU A 1 125 ? 35.247 11.089 22.917 1.00 47.45 ? 207 LEU A CD1 1 ATOM 288 C CD2 . LEU A 1 125 ? 33.603 12.731 21.990 1.00 52.68 ? 207 LEU A CD2 1 ATOM 289 N N . HIS A 1 126 ? 38.474 14.718 23.127 1.00 60.19 ? 208 HIS A N 1 ATOM 290 C CA . HIS A 1 126 ? 39.588 15.044 22.242 1.00 61.15 ? 208 HIS A CA 1 ATOM 291 C C . HIS A 1 126 ? 40.793 14.177 22.576 1.00 61.71 ? 208 HIS A C 1 ATOM 292 O O . HIS A 1 126 ? 41.434 13.622 21.686 1.00 66.24 ? 208 HIS A O 1 ATOM 293 C CB . HIS A 1 126 ? 39.986 16.518 22.385 1.00 65.05 ? 208 HIS A CB 1 ATOM 294 C CG . HIS A 1 126 ? 38.903 17.484 22.013 1.00 63.70 ? 208 HIS A CG 1 ATOM 295 N ND1 . HIS A 1 126 ? 39.076 18.850 22.066 1.00 59.43 ? 208 HIS A ND1 1 ATOM 296 C CD2 . HIS A 1 126 ? 37.635 17.283 21.584 1.00 60.83 ? 208 HIS A CD2 1 ATOM 297 C CE1 . HIS A 1 126 ? 37.962 19.450 21.688 1.00 55.59 ? 208 HIS A CE1 1 ATOM 298 N NE2 . HIS A 1 126 ? 37.071 18.521 21.391 1.00 58.64 ? 208 HIS A NE2 1 ATOM 299 N N . THR A 1 127 ? 41.088 14.064 23.867 1.00 61.21 ? 209 THR A N 1 ATOM 300 C CA . THR A 1 127 ? 42.287 13.376 24.329 1.00 57.61 ? 209 THR A CA 1 ATOM 301 C C . THR A 1 127 ? 42.051 11.892 24.596 1.00 68.92 ? 209 THR A C 1 ATOM 302 O O . THR A 1 127 ? 42.835 11.047 24.168 1.00 70.94 ? 209 THR A O 1 ATOM 303 C CB . THR A 1 127 ? 42.839 14.021 25.607 1.00 48.02 ? 209 THR A CB 1 ATOM 304 O OG1 . THR A 1 127 ? 43.022 15.426 25.389 1.00 52.47 ? 209 THR A OG1 1 ATOM 305 C CG2 . THR A 1 127 ? 44.166 13.397 25.986 1.00 44.35 ? 209 THR A CG2 1 ATOM 306 N N . TRP A 1 128 ? 40.966 11.581 25.301 1.00 74.00 ? 210 TRP A N 1 ATOM 307 C CA . TRP A 1 128 ? 40.699 10.209 25.730 1.00 73.69 ? 210 TRP A CA 1 ATOM 308 C C . TRP A 1 128 ? 39.695 9.472 24.842 1.00 76.25 ? 210 TRP A C 1 ATOM 309 O O . TRP A 1 128 ? 38.879 8.694 25.334 1.00 76.71 ? 210 TRP A O 1 ATOM 310 C CB . TRP A 1 128 ? 40.213 10.194 27.181 1.00 65.56 ? 210 TRP A CB 1 ATOM 311 C CG . TRP A 1 128 ? 41.018 11.068 28.087 1.00 59.52 ? 210 TRP A CG 1 ATOM 312 C CD1 . TRP A 1 128 ? 40.570 12.144 28.795 1.00 58.59 ? 210 TRP A CD1 1 ATOM 313 C CD2 . TRP A 1 128 ? 42.418 10.952 28.373 1.00 55.95 ? 210 TRP A CD2 1 ATOM 314 N NE1 . TRP A 1 128 ? 41.601 12.701 29.511 1.00 56.14 ? 210 TRP A NE1 1 ATOM 315 C CE2 . TRP A 1 128 ? 42.746 11.988 29.268 1.00 53.33 ? 210 TRP A CE2 1 ATOM 316 C CE3 . TRP A 1 128 ? 43.424 10.072 27.963 1.00 53.55 ? 210 TRP A CE3 1 ATOM 317 C CZ2 . TRP A 1 128 ? 44.036 12.168 29.756 1.00 51.21 ? 210 TRP A CZ2 1 ATOM 318 C CZ3 . TRP A 1 128 ? 44.705 10.253 28.452 1.00 48.63 ? 210 TRP A CZ3 1 ATOM 319 C CH2 . TRP A 1 128 ? 44.999 11.292 29.337 1.00 46.01 ? 210 TRP A CH2 1 ATOM 320 N N . GLY A 1 129 ? 39.763 9.715 23.537 1.00 72.81 ? 211 GLY A N 1 ATOM 321 C CA . GLY A 1 129 ? 38.869 9.065 22.595 1.00 72.47 ? 211 GLY A CA 1 ATOM 322 C C . GLY A 1 129 ? 39.105 7.567 22.482 1.00 77.23 ? 211 GLY A C 1 ATOM 323 O O . GLY A 1 129 ? 38.165 6.793 22.300 1.00 77.44 ? 211 GLY A O 1 ATOM 324 N N . GLY A 1 130 ? 40.365 7.160 22.604 1.00 75.84 ? 212 GLY A N 1 ATOM 325 C CA . GLY A 1 130 ? 40.751 5.764 22.486 1.00 70.32 ? 212 GLY A CA 1 ATOM 326 C C . GLY A 1 130 ? 40.341 4.916 23.676 1.00 69.60 ? 212 GLY A C 1 ATOM 327 O O . GLY A 1 130 ? 40.368 3.687 23.617 1.00 69.20 ? 212 GLY A O 1 ATOM 328 N N . LEU A 1 131 ? 39.952 5.582 24.757 1.00 69.93 ? 213 LEU A N 1 ATOM 329 C CA . LEU A 1 131 ? 39.514 4.904 25.973 1.00 67.88 ? 213 LEU A CA 1 ATOM 330 C C . LEU A 1 131 ? 37.992 4.841 26.063 1.00 67.78 ? 213 LEU A C 1 ATOM 331 O O . LEU A 1 131 ? 37.440 4.192 26.953 1.00 72.89 ? 213 LEU A O 1 ATOM 332 C CB . LEU A 1 131 ? 40.073 5.618 27.203 1.00 59.03 ? 213 LEU A CB 1 ATOM 333 C CG . LEU A 1 131 ? 41.597 5.710 27.272 1.00 49.09 ? 213 LEU A CG 1 ATOM 334 C CD1 . LEU A 1 131 ? 42.032 6.557 28.452 1.00 51.41 ? 213 LEU A CD1 1 ATOM 335 C CD2 . LEU A 1 131 ? 42.211 4.327 27.349 1.00 39.36 ? 213 LEU A CD2 1 ATOM 336 N N . LEU A 1 132 ? 37.319 5.520 25.141 1.00 59.77 ? 214 LEU A N 1 ATOM 337 C CA . LEU A 1 132 ? 35.862 5.564 25.124 1.00 56.74 ? 214 LEU A CA 1 ATOM 338 C C . LEU A 1 132 ? 35.314 5.051 23.793 1.00 62.21 ? 214 LEU A C 1 ATOM 339 O O . LEU A 1 132 ? 34.984 5.839 22.910 1.00 64.52 ? 214 LEU A O 1 ATOM 340 C CB . LEU A 1 132 ? 35.373 6.990 25.366 1.00 51.01 ? 214 LEU A CB 1 ATOM 341 C CG . LEU A 1 132 ? 35.971 7.713 26.571 1.00 53.21 ? 214 LEU A CG 1 ATOM 342 C CD1 . LEU A 1 132 ? 35.381 9.111 26.705 1.00 59.58 ? 214 LEU A CD1 1 ATOM 343 C CD2 . LEU A 1 132 ? 35.753 6.909 27.837 1.00 51.65 ? 214 LEU A CD2 1 ATOM 344 N N . PRO A 1 133 ? 35.212 3.721 23.646 1.00 62.89 ? 215 PRO A N 1 ATOM 345 C CA . PRO A 1 133 ? 34.803 3.084 22.387 1.00 61.13 ? 215 PRO A CA 1 ATOM 346 C C . PRO A 1 133 ? 33.344 3.348 22.011 1.00 58.97 ? 215 PRO A C 1 ATOM 347 O O . PRO A 1 133 ? 33.047 3.493 20.826 1.00 52.83 ? 215 PRO A O 1 ATOM 348 C CB . PRO A 1 133 ? 35.013 1.593 22.670 1.00 59.03 ? 215 PRO A CB 1 ATOM 349 C CG . PRO A 1 133 ? 34.905 1.475 24.145 1.00 63.81 ? 215 PRO A CG 1 ATOM 350 C CD . PRO A 1 133 ? 35.527 2.725 24.685 1.00 63.59 ? 215 PRO A CD 1 ATOM 351 N N . VAL A 1 134 ? 32.453 3.422 22.993 1.00 61.56 ? 216 VAL A N 1 ATOM 352 C CA . VAL A 1 134 ? 31.040 3.651 22.713 1.00 58.69 ? 216 VAL A CA 1 ATOM 353 C C . VAL A 1 134 ? 30.814 5.085 22.241 1.00 59.05 ? 216 VAL A C 1 ATOM 354 O O . VAL A 1 134 ? 30.177 5.314 21.216 1.00 55.27 ? 216 VAL A O 1 ATOM 355 C CB . VAL A 1 134 ? 30.157 3.368 23.941 1.00 55.55 ? 216 VAL A CB 1 ATOM 356 C CG1 . VAL A 1 134 ? 28.717 3.752 23.655 1.00 57.74 ? 216 VAL A CG1 1 ATOM 357 C CG2 . VAL A 1 134 ? 30.257 1.903 24.338 1.00 49.38 ? 216 VAL A CG2 1 ATOM 358 N N . ILE A 1 135 ? 31.341 6.046 22.994 1.00 65.67 ? 217 ILE A N 1 ATOM 359 C CA . ILE A 1 135 ? 31.196 7.464 22.673 1.00 70.64 ? 217 ILE A CA 1 ATOM 360 C C . ILE A 1 135 ? 31.851 7.785 21.330 1.00 69.81 ? 217 ILE A C 1 ATOM 361 O O . ILE A 1 135 ? 31.336 8.591 20.552 1.00 71.45 ? 217 ILE A O 1 ATOM 362 C CB . ILE A 1 135 ? 31.803 8.364 23.767 1.00 71.96 ? 217 ILE A CB 1 ATOM 363 C CG1 . ILE A 1 135 ? 31.268 7.967 25.141 1.00 70.98 ? 217 ILE A CG1 1 ATOM 364 C CG2 . ILE A 1 135 ? 31.496 9.829 23.490 1.00 67.95 ? 217 ILE A CG2 1 ATOM 365 C CD1 . ILE A 1 135 ? 29.769 8.037 25.241 1.00 72.10 ? 217 ILE A CD1 1 ATOM 366 N N . SER A 1 136 ? 32.987 7.146 21.064 1.00 65.93 ? 218 SER A N 1 ATOM 367 C CA . SER A 1 136 ? 33.716 7.352 19.818 1.00 61.76 ? 218 SER A CA 1 ATOM 368 C C . SER A 1 136 ? 32.910 6.891 18.608 1.00 65.45 ? 218 SER A C 1 ATOM 369 O O . SER A 1 136 ? 33.002 7.492 17.541 1.00 69.40 ? 218 SER A O 1 ATOM 370 C CB . SER A 1 136 ? 35.071 6.644 19.850 1.00 61.70 ? 218 SER A CB 1 ATOM 371 O OG . SER A 1 136 ? 35.944 7.248 20.792 1.00 62.47 ? 218 SER A OG 1 ATOM 372 N N . LYS A 1 137 ? 32.134 5.822 18.762 1.00 67.55 ? 219 LYS A N 1 ATOM 373 C CA . LYS A 1 137 ? 31.320 5.338 17.651 1.00 69.66 ? 219 LYS A CA 1 ATOM 374 C C . LYS A 1 137 ? 30.178 6.309 17.356 1.00 65.28 ? 219 LYS A C 1 ATOM 375 O O . LYS A 1 137 ? 29.834 6.541 16.197 1.00 68.86 ? 219 LYS A O 1 ATOM 376 C CB . LYS A 1 137 ? 30.764 3.937 17.918 1.00 75.71 ? 219 LYS A CB 1 ATOM 377 C CG . LYS A 1 137 ? 30.091 3.330 16.696 1.00 78.35 ? 219 LYS A CG 1 ATOM 378 C CD . LYS A 1 137 ? 29.296 2.076 17.011 1.00 81.49 ? 219 LYS A CD 1 ATOM 379 C CE . LYS A 1 137 ? 28.415 1.701 15.824 1.00 84.02 ? 219 LYS A CE 1 ATOM 380 N NZ . LYS A 1 137 ? 27.466 0.596 16.130 1.00 87.12 ? 219 LYS A NZ 1 ATOM 381 N N . LEU A 1 138 ? 29.595 6.869 18.412 1.00 60.04 ? 220 LEU A N 1 ATOM 382 C CA . LEU A 1 138 ? 28.567 7.899 18.282 1.00 58.71 ? 220 LEU A CA 1 ATOM 383 C C . LEU A 1 138 ? 29.094 9.147 17.581 1.00 56.45 ? 220 LEU A C 1 ATOM 384 O O . LEU A 1 138 ? 28.370 9.800 16.832 1.00 59.84 ? 220 LEU A O 1 ATOM 385 C CB . LEU A 1 138 ? 28.026 8.284 19.661 1.00 59.24 ? 220 LEU A CB 1 ATOM 386 C CG . LEU A 1 138 ? 26.993 7.357 20.302 1.00 64.42 ? 220 LEU A CG 1 ATOM 387 C CD1 . LEU A 1 138 ? 26.502 7.934 21.619 1.00 68.38 ? 220 LEU A CD1 1 ATOM 388 C CD2 . LEU A 1 138 ? 25.831 7.120 19.358 1.00 61.04 ? 220 LEU A CD2 1 ATOM 389 N N . LYS A 1 139 ? 30.360 9.465 17.822 1.00 53.75 ? 221 LYS A N 1 ATOM 390 C CA . LYS A 1 139 ? 31.011 10.599 17.176 1.00 54.81 ? 221 LYS A CA 1 ATOM 391 C C . LYS A 1 139 ? 31.215 10.344 15.687 1.00 57.82 ? 221 LYS A C 1 ATOM 392 O O . LYS A 1 139 ? 30.892 11.191 14.851 1.00 57.80 ? 221 LYS A O 1 ATOM 393 C CB . LYS A 1 139 ? 32.364 10.869 17.836 1.00 55.58 ? 221 LYS A CB 1 ATOM 394 C CG . LYS A 1 139 ? 33.201 11.925 17.139 1.00 51.86 ? 221 LYS A CG 1 ATOM 395 C CD . LYS A 1 139 ? 34.652 11.848 17.576 1.00 49.75 ? 221 LYS A CD 1 ATOM 396 C CE . LYS A 1 139 ? 35.506 12.844 16.809 1.00 60.85 ? 221 LYS A CE 1 ATOM 397 N NZ . LYS A 1 139 ? 35.402 12.653 15.334 1.00 63.05 ? 221 LYS A NZ 1 ATOM 398 N N . ASN A 1 140 ? 31.745 9.170 15.363 1.00 60.65 ? 222 ASN A N 1 ATOM 399 C CA . ASN A 1 140 ? 32.090 8.826 13.987 1.00 62.12 ? 222 ASN A CA 1 ATOM 400 C C . ASN A 1 140 ? 30.890 8.553 13.081 1.00 64.81 ? 222 ASN A C 1 ATOM 401 O O . ASN A 1 140 ? 31.003 8.633 11.861 1.00 67.33 ? 222 ASN A O 1 ATOM 402 C CB . ASN A 1 140 ? 33.040 7.625 13.958 1.00 59.77 ? 222 ASN A CB 1 ATOM 403 C CG . ASN A 1 140 ? 34.386 7.928 14.582 1.00 57.61 ? 222 ASN A CG 1 ATOM 404 O OD1 . ASN A 1 140 ? 34.849 9.068 14.566 1.00 56.93 ? 222 ASN A OD1 1 ATOM 405 N ND2 . ASN A 1 140 ? 35.024 6.904 15.134 1.00 56.47 ? 222 ASN A ND2 1 ATOM 406 N N . CYS A 1 141 ? 29.747 8.225 13.674 1.00 63.82 ? 223 CYS A N 1 ATOM 407 C CA . CYS A 1 141 ? 28.554 7.920 12.892 1.00 54.92 ? 223 CYS A CA 1 ATOM 408 C C . CYS A 1 141 ? 27.463 8.969 13.058 1.00 58.75 ? 223 CYS A C 1 ATOM 409 O O . CYS A 1 141 ? 26.355 8.801 12.546 1.00 67.36 ? 223 CYS A O 1 ATOM 410 C CB . CYS A 1 141 ? 28.006 6.543 13.268 1.00 47.50 ? 223 CYS A CB 1 ATOM 411 S SG . CYS A 1 141 ? 29.060 5.172 12.755 1.00 76.44 ? 223 CYS A SG 1 ATOM 412 N N . GLY A 1 142 ? 27.767 10.050 13.767 1.00 56.08 ? 224 GLY A N 1 ATOM 413 C CA . GLY A 1 142 ? 26.773 11.077 14.003 1.00 55.54 ? 224 GLY A CA 1 ATOM 414 C C . GLY A 1 142 ? 27.308 12.465 13.731 1.00 50.27 ? 224 GLY A C 1 ATOM 415 O O . GLY A 1 142 ? 28.340 12.630 13.081 1.00 44.74 ? 224 GLY A O 1 ATOM 416 N N . THR A 1 143 ? 26.604 13.472 14.234 1.00 51.47 ? 225 THR A N 1 ATOM 417 C CA . THR A 1 143 ? 27.049 14.847 14.074 1.00 59.08 ? 225 THR A CA 1 ATOM 418 C C . THR A 1 143 ? 27.745 15.319 15.338 1.00 64.86 ? 225 THR A C 1 ATOM 419 O O . THR A 1 143 ? 27.144 15.377 16.409 1.00 73.45 ? 225 THR A O 1 ATOM 420 C CB . THR A 1 143 ? 25.889 15.790 13.743 1.00 61.02 ? 225 THR A CB 1 ATOM 421 O OG1 . THR A 1 143 ? 25.243 15.353 12.543 1.00 61.51 ? 225 THR A OG1 1 ATOM 422 C CG2 . THR A 1 143 ? 26.420 17.197 13.536 1.00 60.48 ? 225 THR A CG2 1 ATOM 423 N N . TYR A 1 144 ? 29.019 15.658 15.204 1.00 56.42 ? 226 TYR A N 1 ATOM 424 C CA . TYR A 1 144 ? 29.844 16.008 16.348 1.00 49.30 ? 226 TYR A CA 1 ATOM 425 C C . TYR A 1 144 ? 30.400 17.410 16.188 1.00 44.05 ? 226 TYR A C 1 ATOM 426 O O . TYR A 1 144 ? 30.525 17.909 15.074 1.00 54.30 ? 226 TYR A O 1 ATOM 427 C CB . TYR A 1 144 ? 30.976 14.983 16.512 1.00 50.30 ? 226 TYR A CB 1 ATOM 428 C CG . TYR A 1 144 ? 32.076 15.379 17.472 1.00 49.12 ? 226 TYR A CG 1 ATOM 429 C CD1 . TYR A 1 144 ? 31.859 15.391 18.843 1.00 55.82 ? 226 TYR A CD1 1 ATOM 430 C CD2 . TYR A 1 144 ? 33.337 15.724 17.006 1.00 46.97 ? 226 TYR A CD2 1 ATOM 431 C CE1 . TYR A 1 144 ? 32.866 15.751 19.721 1.00 61.69 ? 226 TYR A CE1 1 ATOM 432 C CE2 . TYR A 1 144 ? 34.350 16.084 17.875 1.00 52.61 ? 226 TYR A CE2 1 ATOM 433 C CZ . TYR A 1 144 ? 34.109 16.095 19.233 1.00 59.29 ? 226 TYR A CZ 1 ATOM 434 O OH . TYR A 1 144 ? 35.107 16.449 20.113 1.00 56.51 ? 226 TYR A OH 1 ATOM 435 N N . THR A 1 145 ? 30.696 18.054 17.309 1.00 38.40 ? 227 THR A N 1 ATOM 436 C CA . THR A 1 145 ? 31.335 19.360 17.296 1.00 45.34 ? 227 THR A CA 1 ATOM 437 C C . THR A 1 145 ? 32.445 19.374 18.339 1.00 49.58 ? 227 THR A C 1 ATOM 438 O O . THR A 1 145 ? 32.227 19.009 19.494 1.00 57.85 ? 227 THR A O 1 ATOM 439 C CB . THR A 1 145 ? 30.326 20.507 17.558 1.00 57.44 ? 227 THR A CB 1 ATOM 440 O OG1 . THR A 1 145 ? 31.031 21.747 17.691 1.00 63.69 ? 227 THR A OG1 1 ATOM 441 C CG2 . THR A 1 145 ? 29.517 20.256 18.816 1.00 60.29 ? 227 THR A CG2 1 ATOM 442 N N . LYS A 1 146 ? 33.646 19.748 17.902 1.00 43.96 ? 228 LYS A N 1 ATOM 443 C CA . LYS A 1 146 ? 34.816 19.822 18.777 1.00 43.99 ? 228 LYS A CA 1 ATOM 444 C C . LYS A 1 146 ? 34.505 20.538 20.090 1.00 49.71 ? 228 LYS A C 1 ATOM 445 O O . LYS A 1 146 ? 34.878 20.074 21.165 1.00 57.04 ? 228 LYS A O 1 ATOM 446 C CB . LYS A 1 146 ? 35.977 20.517 18.060 1.00 51.22 ? 228 LYS A CB 1 ATOM 447 C CG . LYS A 1 146 ? 36.803 19.597 17.171 1.00 61.78 ? 228 LYS A CG 1 ATOM 448 C CD . LYS A 1 146 ? 37.439 18.485 17.987 1.00 75.39 ? 228 LYS A CD 1 ATOM 449 C CE . LYS A 1 146 ? 38.149 17.460 17.113 1.00 80.09 ? 228 LYS A CE 1 ATOM 450 N NZ . LYS A 1 146 ? 38.567 16.264 17.908 1.00 76.73 ? 228 LYS A NZ 1 ATOM 451 N N . ASN A 1 147 ? 33.811 21.664 19.994 1.00 52.52 ? 229 ASN A N 1 ATOM 452 C CA . ASN A 1 147 ? 33.468 22.449 21.171 1.00 53.73 ? 229 ASN A CA 1 ATOM 453 C C . ASN A 1 147 ? 32.046 22.979 21.102 1.00 56.23 ? 229 ASN A C 1 ATOM 454 O O . ASN A 1 147 ? 31.647 23.579 20.110 1.00 60.93 ? 229 ASN A O 1 ATOM 455 C CB . ASN A 1 147 ? 34.450 23.610 21.343 1.00 53.89 ? 229 ASN A CB 1 ATOM 456 C CG . ASN A 1 147 ? 35.887 23.141 21.490 1.00 61.00 ? 229 ASN A CG 1 ATOM 457 O OD1 . ASN A 1 147 ? 36.639 23.103 20.519 1.00 67.33 ? 229 ASN A OD1 1 ATOM 458 N ND2 . ASN A 1 147 ? 36.271 22.772 22.707 1.00 59.90 ? 229 ASN A ND2 1 ATOM 459 N N . MET A 1 148 ? 31.279 22.756 22.161 1.00 55.64 ? 230 MET A N 1 ATOM 460 C CA . MET A 1 148 ? 29.962 23.362 22.277 1.00 51.78 ? 230 MET A CA 1 ATOM 461 C C . MET A 1 148 ? 30.002 24.436 23.346 1.00 51.93 ? 230 MET A C 1 ATOM 462 O O . MET A 1 148 ? 30.320 24.155 24.500 1.00 56.08 ? 230 MET A O 1 ATOM 463 C CB . MET A 1 148 ? 28.903 22.324 22.635 1.00 44.32 ? 230 MET A CB 1 ATOM 464 C CG . MET A 1 148 ? 27.521 22.932 22.793 1.00 42.02 ? 230 MET A CG 1 ATOM 465 S SD . MET A 1 148 ? 26.338 21.824 23.569 1.00 57.53 ? 230 MET A SD 1 ATOM 466 C CE . MET A 1 148 ? 24.870 22.240 22.642 1.00 122.91 ? 230 MET A CE 1 ATOM 467 N N . ARG A 1 149 ? 29.675 25.665 22.967 1.00 50.13 ? 231 ARG A N 1 ATOM 468 C CA . ARG A 1 149 ? 29.778 26.764 23.910 1.00 59.28 ? 231 ARG A CA 1 ATOM 469 C C . ARG A 1 149 ? 28.556 26.810 24.807 1.00 64.57 ? 231 ARG A C 1 ATOM 470 O O . ARG A 1 149 ? 27.429 26.920 24.327 1.00 72.84 ? 231 ARG A O 1 ATOM 471 C CB . ARG A 1 149 ? 29.988 28.095 23.182 1.00 64.94 ? 231 ARG A CB 1 ATOM 472 C CG . ARG A 1 149 ? 31.228 28.099 22.296 1.00 75.77 ? 231 ARG A CG 1 ATOM 473 C CD . ARG A 1 149 ? 31.595 29.495 21.811 1.00 79.37 ? 231 ARG A CD 1 ATOM 474 N NE . ARG A 1 149 ? 30.676 30.003 20.798 1.00 74.97 ? 231 ARG A NE 1 ATOM 475 C CZ . ARG A 1 149 ? 29.700 30.867 21.046 1.00 72.11 ? 231 ARG A CZ 1 ATOM 476 N NH1 . ARG A 1 149 ? 29.513 31.324 22.278 1.00 69.43 ? 231 ARG A NH1 1 ATOM 477 N NH2 . ARG A 1 149 ? 28.913 31.277 20.061 1.00 68.55 ? 231 ARG A NH2 1 ATOM 478 N N . PRO A 1 150 ? 28.783 26.720 26.123 1.00 59.47 ? 232 PRO A N 1 ATOM 479 C CA . PRO A 1 150 ? 27.715 26.742 27.121 1.00 57.56 ? 232 PRO A CA 1 ATOM 480 C C . PRO A 1 150 ? 27.389 28.164 27.536 1.00 61.02 ? 232 PRO A C 1 ATOM 481 O O . PRO A 1 150 ? 28.020 29.105 27.055 1.00 61.74 ? 232 PRO A O 1 ATOM 482 C CB . PRO A 1 150 ? 28.334 25.982 28.290 1.00 60.88 ? 232 PRO A CB 1 ATOM 483 C CG . PRO A 1 150 ? 29.788 26.309 28.192 1.00 59.46 ? 232 PRO A CG 1 ATOM 484 C CD . PRO A 1 150 ? 30.103 26.488 26.733 1.00 55.96 ? 232 PRO A CD 1 ATOM 485 N N . MET A 1 151 ? 26.414 28.324 28.421 1.00 63.86 ? 233 MET A N 1 ATOM 486 C CA . MET A 1 151 ? 26.031 29.654 28.867 1.00 63.61 ? 233 MET A CA 1 ATOM 487 C C . MET A 1 151 ? 26.819 30.109 30.097 1.00 64.97 ? 233 MET A C 1 ATOM 488 O O . MET A 1 151 ? 27.580 29.341 30.685 1.00 69.88 ? 233 MET A O 1 ATOM 489 C CB . MET A 1 151 ? 24.528 29.730 29.130 1.00 61.72 ? 233 MET A CB 1 ATOM 490 C CG . MET A 1 151 ? 23.701 29.842 27.859 1.00 58.19 ? 233 MET A CG 1 ATOM 491 S SD . MET A 1 151 ? 24.502 30.832 26.572 1.00 87.72 ? 233 MET A SD 1 ATOM 492 C CE . MET A 1 151 ? 24.651 32.448 27.345 1.00 59.21 ? 233 MET A CE 1 ATOM 493 N N . TYR A 1 152 ? 26.623 31.367 30.477 1.00 58.96 ? 234 TYR A N 1 ATOM 494 C CA . TYR A 1 152 ? 27.322 31.945 31.621 1.00 57.59 ? 234 TYR A CA 1 ATOM 495 C C . TYR A 1 152 ? 26.378 32.225 32.788 1.00 64.15 ? 234 TYR A C 1 ATOM 496 O O . TYR A 1 152 ? 25.290 32.769 32.592 1.00 65.36 ? 234 TYR A O 1 ATOM 497 C CB . TYR A 1 152 ? 28.017 33.241 31.192 1.00 52.28 ? 234 TYR A CB 1 ATOM 498 C CG . TYR A 1 152 ? 28.973 33.784 32.223 1.00 53.97 ? 234 TYR A CG 1 ATOM 499 C CD1 . TYR A 1 152 ? 30.219 33.204 32.412 1.00 55.21 ? 234 TYR A CD1 1 ATOM 500 C CD2 . TYR A 1 152 ? 28.632 34.877 33.008 1.00 50.21 ? 234 TYR A CD2 1 ATOM 501 C CE1 . TYR A 1 152 ? 31.102 33.693 33.348 1.00 55.97 ? 234 TYR A CE1 1 ATOM 502 C CE2 . TYR A 1 152 ? 29.509 35.378 33.948 1.00 51.32 ? 234 TYR A CE2 1 ATOM 503 C CZ . TYR A 1 152 ? 30.744 34.782 34.116 1.00 60.07 ? 234 TYR A CZ 1 ATOM 504 O OH . TYR A 1 152 ? 31.621 35.278 35.055 1.00 70.49 ? 234 TYR A OH 1 ATOM 505 N N . PRO A 1 153 ? 26.795 31.861 34.017 1.00 69.75 ? 235 PRO A N 1 ATOM 506 C CA . PRO A 1 153 ? 28.032 31.148 34.365 1.00 68.42 ? 235 PRO A CA 1 ATOM 507 C C . PRO A 1 153 ? 27.958 29.668 34.025 1.00 65.52 ? 235 PRO A C 1 ATOM 508 O O . PRO A 1 153 ? 26.869 29.136 33.813 1.00 65.85 ? 235 PRO A O 1 ATOM 509 C CB . PRO A 1 153 ? 28.111 31.305 35.891 1.00 70.03 ? 235 PRO A CB 1 ATOM 510 C CG . PRO A 1 153 ? 27.122 32.374 36.244 1.00 70.12 ? 235 PRO A CG 1 ATOM 511 C CD . PRO A 1 153 ? 26.045 32.252 35.220 1.00 71.55 ? 235 PRO A CD 1 ATOM 512 N N . THR A 1 154 ? 29.111 29.011 33.976 1.00 65.85 ? 236 THR A N 1 ATOM 513 C CA . THR A 1 154 ? 29.163 27.616 33.572 1.00 71.68 ? 236 THR A CA 1 ATOM 514 C C . THR A 1 154 ? 28.813 26.686 34.740 1.00 78.83 ? 236 THR A C 1 ATOM 515 O O . THR A 1 154 ? 29.688 26.045 35.324 1.00 82.56 ? 236 THR A O 1 ATOM 516 C CB . THR A 1 154 ? 30.573 27.273 33.056 1.00 71.07 ? 236 THR A CB 1 ATOM 517 O OG1 . THR A 1 154 ? 31.398 28.443 33.107 1.00 61.67 ? 236 THR A OG1 1 ATOM 518 C CG2 . THR A 1 154 ? 30.511 26.788 31.624 1.00 76.11 ? 236 THR A CG2 1 ATOM 519 N N . LYS A 1 155 ? 27.527 26.633 35.077 1.00 78.93 ? 237 LYS A N 1 ATOM 520 C CA . LYS A 1 155 ? 27.024 25.828 36.188 1.00 71.99 ? 237 LYS A CA 1 ATOM 521 C C . LYS A 1 155 ? 25.954 24.867 35.668 1.00 61.72 ? 237 LYS A C 1 ATOM 522 O O . LYS A 1 155 ? 25.409 25.081 34.586 1.00 64.97 ? 237 LYS A O 1 ATOM 523 C CB . LYS A 1 155 ? 26.454 26.721 37.294 1.00 75.85 ? 237 LYS A CB 1 ATOM 524 C CG . LYS A 1 155 ? 27.442 27.722 37.896 1.00 71.85 ? 237 LYS A CG 1 ATOM 525 C CD . LYS A 1 155 ? 28.396 27.071 38.888 1.00 64.66 ? 237 LYS A CD 1 ATOM 526 C CE . LYS A 1 155 ? 29.163 28.120 39.683 1.00 60.16 ? 237 LYS A CE 1 ATOM 527 N NZ . LYS A 1 155 ? 30.223 27.516 40.537 1.00 57.30 ? 237 LYS A NZ 1 ATOM 528 N N . THR A 1 156 ? 25.653 23.817 36.430 1.00 56.99 ? 238 THR A N 1 ATOM 529 C CA . THR A 1 156 ? 24.708 22.779 35.999 1.00 64.31 ? 238 THR A CA 1 ATOM 530 C C . THR A 1 156 ? 23.305 23.308 35.701 1.00 63.87 ? 238 THR A C 1 ATOM 531 O O . THR A 1 156 ? 22.834 23.236 34.569 1.00 59.48 ? 238 THR A O 1 ATOM 532 C CB . THR A 1 156 ? 24.580 21.660 37.050 1.00 72.40 ? 238 THR A CB 1 ATOM 533 O OG1 . THR A 1 156 ? 25.813 20.944 37.145 1.00 80.70 ? 238 THR A OG1 1 ATOM 534 C CG2 . THR A 1 156 ? 23.473 20.687 36.664 1.00 65.52 ? 238 THR A CG2 1 ATOM 535 N N . PHE A 1 157 ? 22.647 23.838 36.726 1.00 67.55 ? 239 PHE A N 1 ATOM 536 C CA . PHE A 1 157 ? 21.266 24.307 36.605 1.00 66.44 ? 239 PHE A CA 1 ATOM 537 C C . PHE A 1 157 ? 20.997 25.386 35.546 1.00 64.52 ? 239 PHE A C 1 ATOM 538 O O . PHE A 1 157 ? 20.027 25.268 34.800 1.00 65.69 ? 239 PHE A O 1 ATOM 539 C CB . PHE A 1 157 ? 20.708 24.727 37.970 1.00 69.60 ? 239 PHE A CB 1 ATOM 540 C CG . PHE A 1 157 ? 19.739 23.744 38.552 1.00 72.47 ? 239 PHE A CG 1 ATOM 541 C CD1 . PHE A 1 157 ? 20.178 22.509 39.002 1.00 74.21 ? 239 PHE A CD1 1 ATOM 542 C CD2 . PHE A 1 157 ? 18.393 24.045 38.639 1.00 74.17 ? 239 PHE A CD2 1 ATOM 543 C CE1 . PHE A 1 157 ? 19.289 21.594 39.532 1.00 73.63 ? 239 PHE A CE1 1 ATOM 544 C CE2 . PHE A 1 157 ? 17.498 23.135 39.167 1.00 78.76 ? 239 PHE A CE2 1 ATOM 545 C CZ . PHE A 1 157 ? 17.948 21.907 39.615 1.00 77.41 ? 239 PHE A CZ 1 ATOM 546 N N . PRO A 1 158 ? 21.822 26.450 35.488 1.00 62.38 ? 240 PRO A N 1 ATOM 547 C CA . PRO A 1 158 ? 21.532 27.451 34.454 1.00 64.29 ? 240 PRO A CA 1 ATOM 548 C C . PRO A 1 158 ? 21.634 26.871 33.043 1.00 68.15 ? 240 PRO A C 1 ATOM 549 O O . PRO A 1 158 ? 20.765 27.131 32.209 1.00 70.59 ? 240 PRO A O 1 ATOM 550 C CB . PRO A 1 158 ? 22.628 28.502 34.662 1.00 58.56 ? 240 PRO A CB 1 ATOM 551 C CG . PRO A 1 158 ? 23.106 28.300 36.048 1.00 55.89 ? 240 PRO A CG 1 ATOM 552 C CD . PRO A 1 158 ? 22.960 26.848 36.335 1.00 57.64 ? 240 PRO A CD 1 ATOM 553 N N . ASN A 1 159 ? 22.684 26.095 32.786 1.00 64.91 ? 241 ASN A N 1 ATOM 554 C CA . ASN A 1 159 ? 22.919 25.503 31.470 1.00 64.61 ? 241 ASN A CA 1 ATOM 555 C C . ASN A 1 159 ? 21.944 24.390 31.087 1.00 72.73 ? 241 ASN A C 1 ATOM 556 O O . ASN A 1 159 ? 21.441 24.366 29.966 1.00 79.56 ? 241 ASN A O 1 ATOM 557 C CB . ASN A 1 159 ? 24.358 24.998 31.368 1.00 62.11 ? 241 ASN A CB 1 ATOM 558 C CG . ASN A 1 159 ? 25.367 26.121 31.426 1.00 65.56 ? 241 ASN A CG 1 ATOM 559 O OD1 . ASN A 1 159 ? 25.732 26.696 30.404 1.00 72.44 ? 241 ASN A OD1 1 ATOM 560 N ND2 . ASN A 1 159 ? 25.819 26.446 32.628 1.00 65.10 ? 241 ASN A ND2 1 ATOM 561 N N . HIS A 1 160 ? 21.692 23.467 32.010 1.00 72.42 ? 242 HIS A N 1 ATOM 562 C CA . HIS A 1 160 ? 20.746 22.379 31.772 1.00 65.53 ? 242 HIS A CA 1 ATOM 563 C C . HIS A 1 160 ? 19.365 22.922 31.439 1.00 56.14 ? 242 HIS A C 1 ATOM 564 O O . HIS A 1 160 ? 18.625 22.329 30.658 1.00 47.91 ? 242 HIS A O 1 ATOM 565 C CB . HIS A 1 160 ? 20.656 21.451 32.990 1.00 66.56 ? 242 HIS A CB 1 ATOM 566 C CG . HIS A 1 160 ? 21.563 20.260 32.926 1.00 60.78 ? 242 HIS A CG 1 ATOM 567 N ND1 . HIS A 1 160 ? 22.847 20.269 33.426 1.00 57.86 ? 242 HIS A ND1 1 ATOM 568 C CD2 . HIS A 1 160 ? 21.355 19.009 32.449 1.00 56.43 ? 242 HIS A CD2 1 ATOM 569 C CE1 . HIS A 1 160 ? 23.395 19.080 33.247 1.00 56.50 ? 242 HIS A CE1 1 ATOM 570 N NE2 . HIS A 1 160 ? 22.512 18.297 32.656 1.00 56.41 ? 242 HIS A NE2 1 ATOM 571 N N . TYR A 1 161 ? 19.029 24.060 32.036 1.00 57.54 ? 243 TYR A N 1 ATOM 572 C CA . TYR A 1 161 ? 17.740 24.700 31.812 1.00 59.46 ? 243 TYR A CA 1 ATOM 573 C C . TYR A 1 161 ? 17.748 25.572 30.562 1.00 59.89 ? 243 TYR A C 1 ATOM 574 O O . TYR A 1 161 ? 16.709 25.775 29.937 1.00 59.15 ? 243 TYR A O 1 ATOM 575 C CB . TYR A 1 161 ? 17.320 25.513 33.040 1.00 56.18 ? 243 TYR A CB 1 ATOM 576 C CG . TYR A 1 161 ? 15.866 25.924 33.022 1.00 54.70 ? 243 TYR A CG 1 ATOM 577 C CD1 . TYR A 1 161 ? 14.859 24.970 33.010 1.00 53.20 ? 243 TYR A CD1 1 ATOM 578 C CD2 . TYR A 1 161 ? 15.499 27.264 33.013 1.00 53.99 ? 243 TYR A CD2 1 ATOM 579 C CE1 . TYR A 1 161 ? 13.528 25.337 32.989 1.00 55.87 ? 243 TYR A CE1 1 ATOM 580 C CE2 . TYR A 1 161 ? 14.170 27.644 32.992 1.00 50.95 ? 243 TYR A CE2 1 ATOM 581 C CZ . TYR A 1 161 ? 13.188 26.676 32.981 1.00 52.38 ? 243 TYR A CZ 1 ATOM 582 O OH . TYR A 1 161 ? 11.865 27.050 32.961 1.00 49.86 ? 243 TYR A OH 1 ATOM 583 N N . SER A 1 162 ? 18.920 26.080 30.197 1.00 62.63 ? 244 SER A N 1 ATOM 584 C CA . SER A 1 162 ? 19.053 26.867 28.975 1.00 68.42 ? 244 SER A CA 1 ATOM 585 C C . SER A 1 162 ? 18.948 25.975 27.743 1.00 66.20 ? 244 SER A C 1 ATOM 586 O O . SER A 1 162 ? 18.485 26.410 26.692 1.00 72.52 ? 244 SER A O 1 ATOM 587 C CB . SER A 1 162 ? 20.372 27.640 28.957 1.00 72.79 ? 244 SER A CB 1 ATOM 588 O OG . SER A 1 162 ? 20.309 28.767 29.813 1.00 78.92 ? 244 SER A OG 1 ATOM 589 N N . ILE A 1 163 ? 19.376 24.725 27.886 1.00 58.40 ? 245 ILE A N 1 ATOM 590 C CA . ILE A 1 163 ? 19.279 23.747 26.812 1.00 53.27 ? 245 ILE A CA 1 ATOM 591 C C . ILE A 1 163 ? 17.821 23.502 26.440 1.00 61.70 ? 245 ILE A C 1 ATOM 592 O O . ILE A 1 163 ? 17.457 23.550 25.267 1.00 67.32 ? 245 ILE A O 1 ATOM 593 C CB . ILE A 1 163 ? 19.931 22.405 27.212 1.00 47.03 ? 245 ILE A CB 1 ATOM 594 C CG1 . ILE A 1 163 ? 21.452 22.541 27.272 1.00 38.68 ? 245 ILE A CG1 1 ATOM 595 C CG2 . ILE A 1 163 ? 19.532 21.301 26.252 1.00 48.50 ? 245 ILE A CG2 1 ATOM 596 C CD1 . ILE A 1 163 ? 22.162 21.279 27.699 1.00 32.56 ? 245 ILE A CD1 1 ATOM 597 N N . VAL A 1 164 ? 16.987 23.257 27.446 1.00 61.80 ? 246 VAL A N 1 ATOM 598 C CA . VAL A 1 164 ? 15.591 22.905 27.209 1.00 57.44 ? 246 VAL A CA 1 ATOM 599 C C . VAL A 1 164 ? 14.675 24.116 27.040 1.00 62.45 ? 246 VAL A C 1 ATOM 600 O O . VAL A 1 164 ? 13.486 23.957 26.777 1.00 69.91 ? 246 VAL A O 1 ATOM 601 C CB . VAL A 1 164 ? 15.040 22.011 28.335 1.00 50.58 ? 246 VAL A CB 1 ATOM 602 C CG1 . VAL A 1 164 ? 15.688 20.638 28.286 1.00 49.12 ? 246 VAL A CG1 1 ATOM 603 C CG2 . VAL A 1 164 ? 15.263 22.669 29.690 1.00 51.69 ? 246 VAL A CG2 1 ATOM 604 N N . THR A 1 165 ? 15.223 25.321 27.180 1.00 61.44 ? 247 THR A N 1 ATOM 605 C CA . THR A 1 165 ? 14.428 26.532 26.995 1.00 63.84 ? 247 THR A CA 1 ATOM 606 C C . THR A 1 165 ? 14.937 27.385 25.839 1.00 50.29 ? 247 THR A C 1 ATOM 607 O O . THR A 1 165 ? 14.186 28.176 25.267 1.00 39.53 ? 247 THR A O 1 ATOM 608 C CB . THR A 1 165 ? 14.390 27.399 28.271 1.00 73.64 ? 247 THR A CB 1 ATOM 609 O OG1 . THR A 1 165 ? 15.727 27.710 28.683 1.00 73.70 ? 247 THR A OG1 1 ATOM 610 C CG2 . THR A 1 165 ? 13.671 26.667 29.395 1.00 77.82 ? 247 THR A CG2 1 ATOM 611 N N . GLY A 1 166 ? 16.210 27.217 25.495 1.00 48.88 ? 248 GLY A N 1 ATOM 612 C CA . GLY A 1 166 ? 16.833 28.001 24.444 1.00 48.92 ? 248 GLY A CA 1 ATOM 613 C C . GLY A 1 166 ? 16.970 29.465 24.805 1.00 51.47 ? 248 GLY A C 1 ATOM 614 O O . GLY A 1 166 ? 17.109 30.325 23.937 1.00 52.45 ? 248 GLY A O 1 ATOM 615 N N . LEU A 1 167 ? 16.940 29.748 26.099 1.00 53.05 ? 249 LEU A N 1 ATOM 616 C CA . LEU A 1 167 ? 17.009 31.119 26.569 1.00 57.29 ? 249 LEU A CA 1 ATOM 617 C C . LEU A 1 167 ? 18.315 31.393 27.295 1.00 62.55 ? 249 LEU A C 1 ATOM 618 O O . LEU A 1 167 ? 18.931 30.490 27.861 1.00 58.70 ? 249 LEU A O 1 ATOM 619 C CB . LEU A 1 167 ? 15.833 31.424 27.496 1.00 57.59 ? 249 LEU A CB 1 ATOM 620 C CG . LEU A 1 167 ? 14.455 31.515 26.843 1.00 54.95 ? 249 LEU A CG 1 ATOM 621 C CD1 . LEU A 1 167 ? 13.380 31.727 27.897 1.00 56.26 ? 249 LEU A CD1 1 ATOM 622 C CD2 . LEU A 1 167 ? 14.440 32.638 25.826 1.00 49.01 ? 249 LEU A CD2 1 ATOM 623 N N . TYR A 1 168 ? 18.722 32.656 27.284 1.00 68.09 ? 250 TYR A N 1 ATOM 624 C CA . TYR A 1 168 ? 19.856 33.090 28.076 1.00 74.97 ? 250 TYR A CA 1 ATOM 625 C C . TYR A 1 168 ? 19.455 32.993 29.543 1.00 79.51 ? 250 TYR A C 1 ATOM 626 O O . TYR A 1 168 ? 18.291 33.208 29.880 1.00 84.68 ? 250 TYR A O 1 ATOM 627 C CB . TYR A 1 168 ? 20.243 34.525 27.713 1.00 79.30 ? 250 TYR A CB 1 ATOM 628 C CG . TYR A 1 168 ? 20.901 34.667 26.359 1.00 77.76 ? 250 TYR A CG 1 ATOM 629 C CD1 . TYR A 1 168 ? 21.890 33.787 25.953 1.00 81.72 ? 250 TYR A CD1 1 ATOM 630 C CD2 . TYR A 1 168 ? 20.534 35.683 25.488 1.00 78.08 ? 250 TYR A CD2 1 ATOM 631 C CE1 . TYR A 1 168 ? 22.503 33.912 24.721 1.00 85.77 ? 250 TYR A CE1 1 ATOM 632 C CE2 . TYR A 1 168 ? 21.137 35.817 24.250 1.00 82.88 ? 250 TYR A CE2 1 ATOM 633 C CZ . TYR A 1 168 ? 22.121 34.926 23.870 1.00 85.89 ? 250 TYR A CZ 1 ATOM 634 O OH . TYR A 1 168 ? 22.726 35.051 22.640 1.00 82.93 ? 250 TYR A OH 1 ATOM 635 N N . PRO A 1 169 ? 20.412 32.657 30.420 1.00 77.71 ? 251 PRO A N 1 ATOM 636 C CA . PRO A 1 169 ? 20.156 32.555 31.861 1.00 78.77 ? 251 PRO A CA 1 ATOM 637 C C . PRO A 1 169 ? 19.553 33.825 32.456 1.00 77.68 ? 251 PRO A C 1 ATOM 638 O O . PRO A 1 169 ? 18.771 33.743 33.404 1.00 79.76 ? 251 PRO A O 1 ATOM 639 C CB . PRO A 1 169 ? 21.554 32.317 32.437 1.00 81.20 ? 251 PRO A CB 1 ATOM 640 C CG . PRO A 1 169 ? 22.293 31.642 31.347 1.00 78.38 ? 251 PRO A CG 1 ATOM 641 C CD . PRO A 1 169 ? 21.796 32.279 30.082 1.00 77.79 ? 251 PRO A CD 1 ATOM 642 N N . GLU A 1 170 ? 19.890 34.978 31.889 1.00 71.01 ? 252 GLU A N 1 ATOM 643 C CA . GLU A 1 170 ? 19.372 36.254 32.369 1.00 68.76 ? 252 GLU A CA 1 ATOM 644 C C . GLU A 1 170 ? 17.876 36.395 32.117 1.00 63.82 ? 252 GLU A C 1 ATOM 645 O O . GLU A 1 170 ? 17.233 37.291 32.659 1.00 66.23 ? 252 GLU A O 1 ATOM 646 C CB . GLU A 1 170 ? 20.100 37.415 31.690 1.00 71.98 ? 252 GLU A CB 1 ATOM 647 C CG . GLU A 1 170 ? 19.727 37.607 30.229 1.00 77.03 ? 252 GLU A CG 1 ATOM 648 C CD . GLU A 1 170 ? 20.303 38.883 29.641 1.00 79.36 ? 252 GLU A CD 1 ATOM 649 O OE1 . GLU A 1 170 ? 21.064 39.571 30.352 1.00 78.70 ? 252 GLU A OE1 1 ATOM 650 O OE2 . GLU A 1 170 ? 19.995 39.196 28.469 1.00 77.04 ? 252 GLU A OE2 1 ATOM 651 N N . SER A 1 171 ? 17.325 35.511 31.294 1.00 61.25 ? 253 SER A N 1 ATOM 652 C CA . SER A 1 171 ? 15.928 35.622 30.901 1.00 68.06 ? 253 SER A CA 1 ATOM 653 C C . SER A 1 171 ? 15.057 34.478 31.426 1.00 71.15 ? 253 SER A C 1 ATOM 654 O O . SER A 1 171 ? 13.850 34.652 31.605 1.00 72.63 ? 253 SER A O 1 ATOM 655 C CB . SER A 1 171 ? 15.803 35.741 29.379 1.00 68.81 ? 253 SER A CB 1 ATOM 656 O OG . SER A 1 171 ? 14.633 36.462 29.023 1.00 69.46 ? 253 SER A OG 1 ATOM 657 N N . HIS A 1 172 ? 15.652 33.314 31.676 1.00 68.30 ? 254 HIS A N 1 ATOM 658 C CA . HIS A 1 172 ? 14.854 32.184 32.147 1.00 71.57 ? 254 HIS A CA 1 ATOM 659 C C . HIS A 1 172 ? 14.850 32.038 33.667 1.00 75.37 ? 254 HIS A C 1 ATOM 660 O O . HIS A 1 172 ? 14.205 31.144 34.210 1.00 76.77 ? 254 HIS A O 1 ATOM 661 C CB . HIS A 1 172 ? 15.245 30.868 31.453 1.00 71.61 ? 254 HIS A CB 1 ATOM 662 C CG . HIS A 1 172 ? 16.633 30.393 31.761 1.00 68.83 ? 254 HIS A CG 1 ATOM 663 N ND1 . HIS A 1 172 ? 17.099 30.223 33.047 1.00 70.22 ? 254 HIS A ND1 1 ATOM 664 C CD2 . HIS A 1 172 ? 17.647 30.021 30.943 1.00 64.56 ? 254 HIS A CD2 1 ATOM 665 C CE1 . HIS A 1 172 ? 18.344 29.783 33.009 1.00 66.60 ? 254 HIS A CE1 1 ATOM 666 N NE2 . HIS A 1 172 ? 18.699 29.650 31.744 1.00 61.71 ? 254 HIS A NE2 1 ATOM 667 N N . GLY A 1 173 ? 15.576 32.919 34.345 1.00 76.31 ? 255 GLY A N 1 ATOM 668 C CA . GLY A 1 173 ? 15.509 33.010 35.791 1.00 77.05 ? 255 GLY A CA 1 ATOM 669 C C . GLY A 1 173 ? 16.535 32.231 36.593 1.00 72.84 ? 255 GLY A C 1 ATOM 670 O O . GLY A 1 173 ? 16.910 32.649 37.689 1.00 70.52 ? 255 GLY A O 1 ATOM 671 N N . ILE A 1 174 ? 16.979 31.092 36.073 1.00 66.79 ? 256 ILE A N 1 ATOM 672 C CA . ILE A 1 174 ? 17.947 30.273 36.795 1.00 59.39 ? 256 ILE A CA 1 ATOM 673 C C . ILE A 1 174 ? 19.373 30.732 36.500 1.00 59.76 ? 256 ILE A C 1 ATOM 674 O O . ILE A 1 174 ? 20.027 30.218 35.595 1.00 65.39 ? 256 ILE A O 1 ATOM 675 C CB . ILE A 1 174 ? 17.787 28.781 36.459 1.00 57.90 ? 256 ILE A CB 1 ATOM 676 C CG1 . ILE A 1 174 ? 16.311 28.380 36.518 1.00 63.10 ? 256 ILE A CG1 1 ATOM 677 C CG2 . ILE A 1 174 ? 18.616 27.926 37.409 1.00 55.94 ? 256 ILE A CG2 1 ATOM 678 C CD1 . ILE A 1 174 ? 15.633 28.692 37.846 1.00 58.06 ? 256 ILE A CD1 1 ATOM 679 N N . ILE A 1 175 ? 19.834 31.715 37.265 1.00 57.42 ? 257 ILE A N 1 ATOM 680 C CA . ILE A 1 175 ? 21.139 32.337 37.060 1.00 56.98 ? 257 ILE A CA 1 ATOM 681 C C . ILE A 1 175 ? 22.309 31.474 37.541 1.00 66.47 ? 257 ILE A C 1 ATOM 682 O O . ILE A 1 175 ? 23.329 31.359 36.860 1.00 77.17 ? 257 ILE A O 1 ATOM 683 C CB . ILE A 1 175 ? 21.190 33.721 37.743 1.00 57.55 ? 257 ILE A CB 1 ATOM 684 C CG1 . ILE A 1 175 ? 20.637 34.789 36.800 1.00 56.13 ? 257 ILE A CG1 1 ATOM 685 C CG2 . ILE A 1 175 ? 22.609 34.091 38.142 1.00 62.05 ? 257 ILE A CG2 1 ATOM 686 C CD1 . ILE A 1 175 ? 19.144 34.733 36.584 1.00 60.98 ? 257 ILE A CD1 1 ATOM 687 N N . ASP A 1 176 ? 22.152 30.865 38.713 1.00 68.20 ? 258 ASP A N 1 ATOM 688 C CA . ASP A 1 176 ? 23.204 30.042 39.306 1.00 76.39 ? 258 ASP A CA 1 ATOM 689 C C . ASP A 1 176 ? 22.579 28.922 40.138 1.00 79.91 ? 258 ASP A C 1 ATOM 690 O O . ASP A 1 176 ? 21.367 28.912 40.354 1.00 82.74 ? 258 ASP A O 1 ATOM 691 C CB . ASP A 1 176 ? 24.118 30.913 40.179 1.00 82.15 ? 258 ASP A CB 1 ATOM 692 C CG . ASP A 1 176 ? 25.480 30.276 40.441 1.00 77.48 ? 258 ASP A CG 1 ATOM 693 O OD1 . ASP A 1 176 ? 25.563 29.028 40.491 1.00 78.39 ? 258 ASP A OD1 1 ATOM 694 O OD2 . ASP A 1 176 ? 26.467 31.029 40.607 1.00 66.33 ? 258 ASP A OD2 1 ATOM 695 N N . ASN A 1 177 ? 23.398 27.975 40.587 1.00 80.66 ? 259 ASN A N 1 ATOM 696 C CA . ASN A 1 177 ? 22.929 26.946 41.511 1.00 82.82 ? 259 ASN A CA 1 ATOM 697 C C . ASN A 1 177 ? 22.434 27.564 42.814 1.00 86.95 ? 259 ASN A C 1 ATOM 698 O O . ASN A 1 177 ? 21.423 27.139 43.372 1.00 93.00 ? 259 ASN A O 1 ATOM 699 C CB . ASN A 1 177 ? 24.042 25.938 41.807 1.00 81.30 ? 259 ASN A CB 1 ATOM 700 C CG . ASN A 1 177 ? 24.421 25.119 40.596 1.00 83.34 ? 259 ASN A CG 1 ATOM 701 O OD1 . ASN A 1 177 ? 23.641 24.985 39.655 1.00 86.98 ? 259 ASN A OD1 1 ATOM 702 N ND2 . ASN A 1 177 ? 25.625 24.558 40.614 1.00 82.66 ? 259 ASN A ND2 1 ATOM 703 N N . LYS A 1 178 ? 23.157 28.568 43.293 1.00 82.50 ? 260 LYS A N 1 ATOM 704 C CA . LYS A 1 178 ? 22.756 29.312 44.476 1.00 84.02 ? 260 LYS A CA 1 ATOM 705 C C . LYS A 1 178 ? 22.598 30.789 44.125 1.00 88.28 ? 260 LYS A C 1 ATOM 706 O O . LYS A 1 178 ? 23.532 31.415 43.625 1.00 87.14 ? 260 LYS A O 1 ATOM 707 C CB . LYS A 1 178 ? 23.789 29.138 45.589 1.00 83.77 ? 260 LYS A CB 1 ATOM 708 N N . MET A 1 179 ? 21.416 31.342 44.378 1.00 92.46 ? 261 MET A N 1 ATOM 709 C CA . MET A 1 179 ? 21.148 32.740 44.049 1.00 93.48 ? 261 MET A CA 1 ATOM 710 C C . MET A 1 179 ? 20.111 33.353 44.982 1.00 93.15 ? 261 MET A C 1 ATOM 711 O O . MET A 1 179 ? 19.669 32.711 45.933 1.00 89.31 ? 261 MET A O 1 ATOM 712 C CB . MET A 1 179 ? 20.676 32.857 42.600 1.00 91.92 ? 261 MET A CB 1 ATOM 713 C CG . MET A 1 179 ? 19.558 31.887 42.251 1.00 90.93 ? 261 MET A CG 1 ATOM 714 S SD . MET A 1 179 ? 18.851 32.153 40.616 1.00 105.14 ? 261 MET A SD 1 ATOM 715 C CE . MET A 1 179 ? 17.723 30.767 40.514 1.00 52.28 ? 261 MET A CE 1 ATOM 716 N N . TYR A 1 180 ? 19.717 34.593 44.705 1.00 97.87 ? 262 TYR A N 1 ATOM 717 C CA . TYR A 1 180 ? 18.731 35.267 45.544 1.00 97.50 ? 262 TYR A CA 1 ATOM 718 C C . TYR A 1 180 ? 17.912 36.323 44.799 1.00 79.72 ? 262 TYR A C 1 ATOM 719 O O . TYR A 1 180 ? 18.448 37.122 44.030 1.00 68.13 ? 262 TYR A O 1 ATOM 720 C CB . TYR A 1 180 ? 19.430 35.907 46.747 1.00 106.77 ? 262 TYR A CB 1 ATOM 721 C CG . TYR A 1 180 ? 18.574 36.889 47.510 1.00 112.04 ? 262 TYR A CG 1 ATOM 722 C CD1 . TYR A 1 180 ? 17.694 36.457 48.495 1.00 113.39 ? 262 TYR A CD1 1 ATOM 723 C CD2 . TYR A 1 180 ? 18.651 38.250 47.249 1.00 113.17 ? 262 TYR A CD2 1 ATOM 724 C CE1 . TYR A 1 180 ? 16.911 37.357 49.192 1.00 115.12 ? 262 TYR A CE1 1 ATOM 725 C CE2 . TYR A 1 180 ? 17.872 39.151 47.934 1.00 112.63 ? 262 TYR A CE2 1 ATOM 726 C CZ . TYR A 1 180 ? 17.005 38.703 48.908 1.00 112.32 ? 262 TYR A CZ 1 ATOM 727 O OH . TYR A 1 180 ? 16.229 39.604 49.599 1.00 109.83 ? 262 TYR A OH 1 ATOM 728 N N . ASP A 1 181 ? 16.611 36.330 45.071 1.00 75.95 ? 263 ASP A N 1 ATOM 729 C CA . ASP A 1 181 ? 15.682 37.294 44.497 1.00 77.45 ? 263 ASP A CA 1 ATOM 730 C C . ASP A 1 181 ? 15.215 38.308 45.536 1.00 81.26 ? 263 ASP A C 1 ATOM 731 O O . ASP A 1 181 ? 14.573 37.942 46.519 1.00 88.59 ? 263 ASP A O 1 ATOM 732 C CB . ASP A 1 181 ? 14.471 36.573 43.905 1.00 83.32 ? 263 ASP A CB 1 ATOM 733 C CG . ASP A 1 181 ? 13.587 37.498 43.087 1.00 89.42 ? 263 ASP A CG 1 ATOM 734 O OD1 . ASP A 1 181 ? 12.765 38.223 43.688 1.00 91.98 ? 263 ASP A OD1 1 ATOM 735 O OD2 . ASP A 1 181 ? 13.718 37.505 41.844 1.00 88.33 ? 263 ASP A OD2 1 ATOM 736 N N . PRO A 1 182 ? 15.542 39.589 45.324 1.00 79.15 ? 264 PRO A N 1 ATOM 737 C CA . PRO A 1 182 ? 15.173 40.681 46.236 1.00 80.94 ? 264 PRO A CA 1 ATOM 738 C C . PRO A 1 182 ? 13.658 40.880 46.305 1.00 84.41 ? 264 PRO A C 1 ATOM 739 O O . PRO A 1 182 ? 13.115 41.102 47.390 1.00 89.30 ? 264 PRO A O 1 ATOM 740 C CB . PRO A 1 182 ? 15.841 41.917 45.621 1.00 79.08 ? 264 PRO A CB 1 ATOM 741 C CG . PRO A 1 182 ? 16.174 41.536 44.222 1.00 80.81 ? 264 PRO A CG 1 ATOM 742 C CD . PRO A 1 182 ? 16.391 40.052 44.216 1.00 78.81 ? 264 PRO A CD 1 ATOM 743 N N . LYS A 1 183 ? 12.989 40.802 45.160 1.00 78.41 ? 265 LYS A N 1 ATOM 744 C CA . LYS A 1 183 ? 11.548 41.033 45.093 1.00 77.54 ? 265 LYS A CA 1 ATOM 745 C C . LYS A 1 183 ? 10.751 39.929 45.797 1.00 88.98 ? 265 LYS A C 1 ATOM 746 O O . LYS A 1 183 ? 9.570 40.100 46.101 1.00 91.15 ? 265 LYS A O 1 ATOM 747 C CB . LYS A 1 183 ? 11.100 41.157 43.636 1.00 61.78 ? 265 LYS A CB 1 ATOM 748 N N . MET A 1 184 ? 11.402 38.799 46.053 1.00 95.49 ? 266 MET A N 1 ATOM 749 C CA . MET A 1 184 ? 10.771 37.687 46.757 1.00 100.11 ? 266 MET A CA 1 ATOM 750 C C . MET A 1 184 ? 11.305 37.528 48.180 1.00 101.04 ? 266 MET A C 1 ATOM 751 O O . MET A 1 184 ? 10.664 36.890 49.014 1.00 99.73 ? 266 MET A O 1 ATOM 752 C CB . MET A 1 184 ? 10.984 36.380 45.987 1.00 104.58 ? 266 MET A CB 1 ATOM 753 C CG . MET A 1 184 ? 10.201 36.266 44.688 1.00 106.23 ? 266 MET A CG 1 ATOM 754 S SD . MET A 1 184 ? 10.501 34.686 43.870 1.00 125.12 ? 266 MET A SD 1 ATOM 755 C CE . MET A 1 184 ? 9.971 33.544 45.145 1.00 124.36 ? 266 MET A CE 1 ATOM 756 N N . ASN A 1 185 ? 12.475 38.110 48.445 1.00 106.14 ? 267 ASN A N 1 ATOM 757 C CA . ASN A 1 185 ? 13.170 37.960 49.727 1.00 116.72 ? 267 ASN A CA 1 ATOM 758 C C . ASN A 1 185 ? 13.382 36.478 50.022 1.00 116.98 ? 267 ASN A C 1 ATOM 759 O O . ASN A 1 185 ? 13.085 35.994 51.112 1.00 126.56 ? 267 ASN A O 1 ATOM 760 C CB . ASN A 1 185 ? 12.419 38.660 50.871 1.00 131.28 ? 267 ASN A CB 1 ATOM 761 C CG . ASN A 1 185 ? 13.223 38.701 52.172 1.00 146.90 ? 267 ASN A CG 1 ATOM 762 O OD1 . ASN A 1 185 ? 14.455 38.693 52.157 1.00 143.86 ? 267 ASN A OD1 1 ATOM 763 N ND2 . ASN A 1 185 ? 12.515 38.744 53.307 1.00 164.63 ? 267 ASN A ND2 1 ATOM 764 N N . ALA A 1 186 ? 13.890 35.762 49.024 1.00 104.91 ? 268 ALA A N 1 ATOM 765 C CA . ALA A 1 186 ? 14.114 34.329 49.154 1.00 94.59 ? 268 ALA A CA 1 ATOM 766 C C . ALA A 1 186 ? 15.357 33.873 48.400 1.00 89.18 ? 268 ALA A C 1 ATOM 767 O O . ALA A 1 186 ? 15.667 34.383 47.326 1.00 89.83 ? 268 ALA A O 1 ATOM 768 C CB . ALA A 1 186 ? 12.894 33.564 48.665 1.00 90.14 ? 268 ALA A CB 1 ATOM 769 N N . SER A 1 187 ? 16.059 32.902 48.971 1.00 86.69 ? 269 SER A N 1 ATOM 770 C CA . SER A 1 187 ? 17.268 32.363 48.363 1.00 86.27 ? 269 SER A CA 1 ATOM 771 C C . SER A 1 187 ? 16.930 31.100 47.578 1.00 86.66 ? 269 SER A C 1 ATOM 772 O O . SER A 1 187 ? 15.850 30.533 47.741 1.00 80.10 ? 269 SER A O 1 ATOM 773 C CB . SER A 1 187 ? 18.333 32.075 49.424 1.00 85.79 ? 269 SER A CB 1 ATOM 774 O OG . SER A 1 187 ? 18.841 33.275 49.985 1.00 84.11 ? 269 SER A OG 1 ATOM 775 N N . PHE A 1 188 ? 17.855 30.659 46.733 1.00 92.44 ? 270 PHE A N 1 ATOM 776 C CA . PHE A 1 188 ? 17.632 29.472 45.919 1.00 93.04 ? 270 PHE A CA 1 ATOM 777 C C . PHE A 1 188 ? 18.783 28.484 46.100 1.00 96.46 ? 270 PHE A C 1 ATOM 778 O O . PHE A 1 188 ? 19.945 28.882 46.171 1.00 97.42 ? 270 PHE A O 1 ATOM 779 C CB . PHE A 1 188 ? 17.477 29.869 44.445 1.00 90.05 ? 270 PHE A CB 1 ATOM 780 C CG . PHE A 1 188 ? 17.194 28.718 43.516 1.00 88.01 ? 270 PHE A CG 1 ATOM 781 C CD1 . PHE A 1 188 ? 18.231 27.979 42.967 1.00 87.58 ? 270 PHE A CD1 1 ATOM 782 C CD2 . PHE A 1 188 ? 15.892 28.398 43.166 1.00 85.77 ? 270 PHE A CD2 1 ATOM 783 C CE1 . PHE A 1 188 ? 17.976 26.927 42.108 1.00 87.09 ? 270 PHE A CE1 1 ATOM 784 C CE2 . PHE A 1 188 ? 15.631 27.348 42.302 1.00 85.32 ? 270 PHE A CE2 1 ATOM 785 C CZ . PHE A 1 188 ? 16.674 26.613 41.774 1.00 87.60 ? 270 PHE A CZ 1 ATOM 786 N N . SER A 1 189 ? 18.458 27.195 46.176 1.00 97.94 ? 271 SER A N 1 ATOM 787 C CA . SER A 1 189 ? 19.484 26.165 46.317 1.00 98.93 ? 271 SER A CA 1 ATOM 788 C C . SER A 1 189 ? 18.988 24.814 45.811 1.00 99.07 ? 271 SER A C 1 ATOM 789 O O . SER A 1 189 ? 17.785 24.561 45.758 1.00 101.44 ? 271 SER A O 1 ATOM 790 C CB . SER A 1 189 ? 19.913 26.033 47.780 1.00 101.16 ? 271 SER A CB 1 ATOM 791 O OG . SER A 1 189 ? 20.551 27.210 48.238 1.00 105.99 ? 271 SER A OG 1 ATOM 792 N N . LEU A 1 190 ? 19.929 23.951 45.445 1.00 95.51 ? 272 LEU A N 1 ATOM 793 C CA . LEU A 1 190 ? 19.602 22.620 44.947 1.00 93.41 ? 272 LEU A CA 1 ATOM 794 C C . LEU A 1 190 ? 19.032 21.748 46.061 1.00 96.21 ? 272 LEU A C 1 ATOM 795 O O . LEU A 1 190 ? 18.067 21.008 45.859 1.00 95.84 ? 272 LEU A O 1 ATOM 796 C CB . LEU A 1 190 ? 20.835 21.961 44.331 1.00 92.37 ? 272 LEU A CB 1 ATOM 797 C CG . LEU A 1 190 ? 21.585 22.857 43.341 1.00 93.07 ? 272 LEU A CG 1 ATOM 798 C CD1 . LEU A 1 190 ? 22.709 22.101 42.654 1.00 94.43 ? 272 LEU A CD1 1 ATOM 799 C CD2 . LEU A 1 190 ? 20.630 23.460 42.318 1.00 90.64 ? 272 LEU A CD2 1 ATOM 800 N N . LYS A 1 191 ? 19.645 21.846 47.237 1.00 99.29 ? 273 LYS A N 1 ATOM 801 C CA . LYS A 1 191 ? 19.164 21.155 48.428 1.00 92.92 ? 273 LYS A CA 1 ATOM 802 C C . LYS A 1 191 ? 18.330 22.110 49.274 1.00 91.95 ? 273 LYS A C 1 ATOM 803 O O . LYS A 1 191 ? 18.752 22.536 50.347 1.00 91.11 ? 273 LYS A O 1 ATOM 804 C CB . LYS A 1 191 ? 20.341 20.611 49.243 1.00 80.07 ? 273 LYS A CB 1 ATOM 805 N N . SER A 1 192 ? 17.144 22.441 48.780 1.00 92.17 ? 274 SER A N 1 ATOM 806 C CA . SER A 1 192 ? 16.274 23.398 49.449 1.00 94.34 ? 274 SER A CA 1 ATOM 807 C C . SER A 1 192 ? 14.820 23.204 49.040 1.00 99.81 ? 274 SER A C 1 ATOM 808 O O . SER A 1 192 ? 14.531 22.611 48.001 1.00 102.54 ? 274 SER A O 1 ATOM 809 C CB . SER A 1 192 ? 16.717 24.829 49.138 1.00 92.01 ? 274 SER A CB 1 ATOM 810 O OG . SER A 1 192 ? 15.792 25.771 49.651 1.00 93.01 ? 274 SER A OG 1 ATOM 811 N N . LYS A 1 193 ? 13.905 23.694 49.869 1.00 99.12 ? 275 LYS A N 1 ATOM 812 C CA . LYS A 1 193 ? 12.485 23.579 49.578 1.00 94.13 ? 275 LYS A CA 1 ATOM 813 C C . LYS A 1 193 ? 12.114 24.603 48.507 1.00 90.77 ? 275 LYS A C 1 ATOM 814 O O . LYS A 1 193 ? 11.125 24.448 47.790 1.00 86.75 ? 275 LYS A O 1 ATOM 815 C CB . LYS A 1 193 ? 11.646 23.786 50.842 1.00 88.11 ? 275 LYS A CB 1 ATOM 816 N N . GLU A 1 194 ? 12.930 25.645 48.400 1.00 87.67 ? 276 GLU A N 1 ATOM 817 C CA . GLU A 1 194 ? 12.718 26.700 47.417 1.00 85.19 ? 276 GLU A CA 1 ATOM 818 C C . GLU A 1 194 ? 13.011 26.232 45.994 1.00 89.21 ? 276 GLU A C 1 ATOM 819 O O . GLU A 1 194 ? 12.599 26.876 45.031 1.00 94.09 ? 276 GLU A O 1 ATOM 820 C CB . GLU A 1 194 ? 13.567 27.929 47.750 1.00 85.11 ? 276 GLU A CB 1 ATOM 821 C CG . GLU A 1 194 ? 12.905 28.905 48.715 1.00 91.44 ? 276 GLU A CG 1 ATOM 822 C CD . GLU A 1 194 ? 11.883 29.808 48.040 1.00 97.77 ? 276 GLU A CD 1 ATOM 823 O OE1 . GLU A 1 194 ? 11.638 29.641 46.827 1.00 99.50 ? 276 GLU A OE1 1 ATOM 824 O OE2 . GLU A 1 194 ? 11.323 30.689 48.726 1.00 101.44 ? 276 GLU A OE2 1 ATOM 825 N N . LYS A 1 195 ? 13.736 25.124 45.868 1.00 87.78 ? 277 LYS A N 1 ATOM 826 C CA . LYS A 1 195 ? 14.044 24.568 44.554 1.00 88.49 ? 277 LYS A CA 1 ATOM 827 C C . LYS A 1 195 ? 12.771 24.208 43.793 1.00 87.26 ? 277 LYS A C 1 ATOM 828 O O . LYS A 1 195 ? 12.683 24.410 42.582 1.00 86.16 ? 277 LYS A O 1 ATOM 829 C CB . LYS A 1 195 ? 14.926 23.323 44.690 1.00 89.37 ? 277 LYS A CB 1 ATOM 830 C CG . LYS A 1 195 ? 15.185 22.600 43.377 1.00 83.33 ? 277 LYS A CG 1 ATOM 831 C CD . LYS A 1 195 ? 15.648 21.176 43.615 1.00 81.89 ? 277 LYS A CD 1 ATOM 832 C CE . LYS A 1 195 ? 15.616 20.372 42.330 1.00 82.33 ? 277 LYS A CE 1 ATOM 833 N NZ . LYS A 1 195 ? 15.932 18.938 42.578 1.00 87.35 ? 277 LYS A NZ 1 ATOM 834 N N . PHE A 1 196 ? 11.784 23.682 44.510 1.00 86.11 ? 278 PHE A N 1 ATOM 835 C CA . PHE A 1 196 ? 10.547 23.230 43.889 1.00 79.49 ? 278 PHE A CA 1 ATOM 836 C C . PHE A 1 196 ? 9.543 24.367 43.724 1.00 71.68 ? 278 PHE A C 1 ATOM 837 O O . PHE A 1 196 ? 8.381 24.129 43.399 1.00 70.39 ? 278 PHE A O 1 ATOM 838 C CB . PHE A 1 196 ? 9.924 22.086 44.699 1.00 86.61 ? 278 PHE A CB 1 ATOM 839 C CG . PHE A 1 196 ? 10.792 20.861 44.792 1.00 90.52 ? 278 PHE A CG 1 ATOM 840 C CD1 . PHE A 1 196 ? 11.755 20.745 45.782 1.00 88.41 ? 278 PHE A CD1 1 ATOM 841 C CD2 . PHE A 1 196 ? 10.635 19.818 43.895 1.00 94.44 ? 278 PHE A CD2 1 ATOM 842 C CE1 . PHE A 1 196 ? 12.550 19.616 45.869 1.00 89.95 ? 278 PHE A CE1 1 ATOM 843 C CE2 . PHE A 1 196 ? 11.427 18.688 43.977 1.00 96.03 ? 278 PHE A CE2 1 ATOM 844 C CZ . PHE A 1 196 ? 12.385 18.587 44.964 1.00 93.85 ? 278 PHE A CZ 1 ATOM 845 N N . ASN A 1 197 ? 10.000 25.600 43.922 1.00 69.59 ? 279 ASN A N 1 ATOM 846 C CA . ASN A 1 197 ? 9.135 26.764 43.753 1.00 78.10 ? 279 ASN A CA 1 ATOM 847 C C . ASN A 1 197 ? 9.094 27.272 42.311 1.00 82.62 ? 279 ASN A C 1 ATOM 848 O O . ASN A 1 197 ? 10.107 27.712 41.769 1.00 86.78 ? 279 ASN A O 1 ATOM 849 C CB . ASN A 1 197 ? 9.584 27.886 44.698 1.00 82.19 ? 279 ASN A CB 1 ATOM 850 C CG . ASN A 1 197 ? 8.635 29.073 44.704 1.00 83.84 ? 279 ASN A CG 1 ATOM 851 O OD1 . ASN A 1 197 ? 7.491 28.974 44.263 1.00 85.18 ? 279 ASN A OD1 1 ATOM 852 N ND2 . ASN A 1 197 ? 9.111 30.205 45.212 1.00 80.49 ? 279 ASN A ND2 1 ATOM 853 N N . PRO A 1 198 ? 7.905 27.209 41.689 1.00 79.13 ? 280 PRO A N 1 ATOM 854 C CA . PRO A 1 198 ? 7.656 27.574 40.289 1.00 77.85 ? 280 PRO A CA 1 ATOM 855 C C . PRO A 1 198 ? 7.867 29.057 39.976 1.00 88.81 ? 280 PRO A C 1 ATOM 856 O O . PRO A 1 198 ? 7.849 29.429 38.804 1.00 96.66 ? 280 PRO A O 1 ATOM 857 C CB . PRO A 1 198 ? 6.181 27.211 40.096 1.00 77.50 ? 280 PRO A CB 1 ATOM 858 C CG . PRO A 1 198 ? 5.915 26.169 41.122 1.00 79.81 ? 280 PRO A CG 1 ATOM 859 C CD . PRO A 1 198 ? 6.715 26.599 42.306 1.00 78.87 ? 280 PRO A CD 1 ATOM 860 N N . LEU A 1 199 ? 8.053 29.889 40.997 1.00 93.54 ? 281 LEU A N 1 ATOM 861 C CA . LEU A 1 199 ? 8.238 31.320 40.771 1.00 96.33 ? 281 LEU A CA 1 ATOM 862 C C . LEU A 1 199 ? 9.646 31.646 40.283 1.00 95.14 ? 281 LEU A C 1 ATOM 863 O O . LEU A 1 199 ? 9.921 32.761 39.838 1.00 96.81 ? 281 LEU A O 1 ATOM 864 C CB . LEU A 1 199 ? 7.914 32.117 42.038 1.00 97.06 ? 281 LEU A CB 1 ATOM 865 C CG . LEU A 1 199 ? 6.675 33.011 41.997 1.00 95.24 ? 281 LEU A CG 1 ATOM 866 C CD1 . LEU A 1 199 ? 5.437 32.197 41.652 1.00 91.45 ? 281 LEU A CD1 1 ATOM 867 C CD2 . LEU A 1 199 ? 6.495 33.737 43.326 1.00 96.29 ? 281 LEU A CD2 1 ATOM 868 N N . TRP A 1 200 ? 10.528 30.656 40.364 1.00 92.20 ? 282 TRP A N 1 ATOM 869 C CA . TRP A 1 200 ? 11.911 30.801 39.931 1.00 92.29 ? 282 TRP A CA 1 ATOM 870 C C . TRP A 1 200 ? 12.056 30.528 38.437 1.00 87.44 ? 282 TRP A C 1 ATOM 871 O O . TRP A 1 200 ? 12.770 31.235 37.728 1.00 84.00 ? 282 TRP A O 1 ATOM 872 C CB . TRP A 1 200 ? 12.822 29.855 40.714 1.00 93.14 ? 282 TRP A CB 1 ATOM 873 C CG . TRP A 1 200 ? 12.952 30.211 42.168 1.00 87.83 ? 282 TRP A CG 1 ATOM 874 C CD1 . TRP A 1 200 ? 12.266 29.661 43.210 1.00 84.15 ? 282 TRP A CD1 1 ATOM 875 C CD2 . TRP A 1 200 ? 13.822 31.199 42.737 1.00 80.66 ? 282 TRP A CD2 1 ATOM 876 N NE1 . TRP A 1 200 ? 12.653 30.245 44.390 1.00 82.26 ? 282 TRP A NE1 1 ATOM 877 C CE2 . TRP A 1 200 ? 13.608 31.192 44.127 1.00 82.19 ? 282 TRP A CE2 1 ATOM 878 C CE3 . TRP A 1 200 ? 14.762 32.088 42.205 1.00 73.56 ? 282 TRP A CE3 1 ATOM 879 C CZ2 . TRP A 1 200 ? 14.297 32.039 44.992 1.00 84.62 ? 282 TRP A CZ2 1 ATOM 880 C CZ3 . TRP A 1 200 ? 15.445 32.926 43.065 1.00 72.77 ? 282 TRP A CZ3 1 ATOM 881 C CH2 . TRP A 1 200 ? 15.210 32.897 44.442 1.00 79.70 ? 282 TRP A CH2 1 ATOM 882 N N . TYR A 1 201 ? 11.374 29.487 37.974 1.00 86.09 ? 283 TYR A N 1 ATOM 883 C CA . TYR A 1 201 ? 11.502 29.017 36.600 1.00 83.77 ? 283 TYR A CA 1 ATOM 884 C C . TYR A 1 201 ? 10.678 29.840 35.614 1.00 93.32 ? 283 TYR A C 1 ATOM 885 O O . TYR A 1 201 ? 9.446 29.796 35.620 1.00 99.58 ? 283 TYR A O 1 ATOM 886 C CB . TYR A 1 201 ? 11.109 27.540 36.514 1.00 80.16 ? 283 TYR A CB 1 ATOM 887 C CG . TYR A 1 201 ? 11.930 26.641 37.410 1.00 87.31 ? 283 TYR A CG 1 ATOM 888 C CD1 . TYR A 1 201 ? 11.607 26.481 38.750 1.00 91.66 ? 283 TYR A CD1 1 ATOM 889 C CD2 . TYR A 1 201 ? 13.028 25.947 36.916 1.00 90.14 ? 283 TYR A CD2 1 ATOM 890 C CE1 . TYR A 1 201 ? 12.356 25.665 39.573 1.00 93.62 ? 283 TYR A CE1 1 ATOM 891 C CE2 . TYR A 1 201 ? 13.783 25.124 37.733 1.00 91.71 ? 283 TYR A CE2 1 ATOM 892 C CZ . TYR A 1 201 ? 13.441 24.987 39.060 1.00 92.44 ? 283 TYR A CZ 1 ATOM 893 O OH . TYR A 1 201 ? 14.184 24.170 39.883 1.00 91.30 ? 283 TYR A OH 1 ATOM 894 N N . LYS A 1 202 ? 11.375 30.590 34.766 1.00 93.25 ? 284 LYS A N 1 ATOM 895 C CA . LYS A 1 202 ? 10.743 31.376 33.716 1.00 86.48 ? 284 LYS A CA 1 ATOM 896 C C . LYS A 1 202 ? 10.857 30.653 32.386 1.00 83.97 ? 284 LYS A C 1 ATOM 897 O O . LYS A 1 202 ? 11.364 29.533 32.318 1.00 80.56 ? 284 LYS A O 1 ATOM 898 C CB . LYS A 1 202 ? 11.384 32.762 33.607 1.00 81.69 ? 284 LYS A CB 1 ATOM 899 C CG . LYS A 1 202 ? 11.277 33.614 34.856 1.00 86.86 ? 284 LYS A CG 1 ATOM 900 C CD . LYS A 1 202 ? 9.832 33.981 35.151 1.00 93.17 ? 284 LYS A CD 1 ATOM 901 C CE . LYS A 1 202 ? 9.742 34.984 36.290 1.00 94.39 ? 284 LYS A CE 1 ATOM 902 N NZ . LYS A 1 202 ? 10.535 36.215 36.003 1.00 93.98 ? 284 LYS A NZ 1 ATOM 903 N N . GLY A 1 203 ? 10.384 31.298 31.328 1.00 88.92 ? 285 GLY A N 1 ATOM 904 C CA . GLY A 1 203 ? 10.447 30.711 30.006 1.00 91.60 ? 285 GLY A CA 1 ATOM 905 C C . GLY A 1 203 ? 9.502 29.541 29.847 1.00 92.98 ? 285 GLY A C 1 ATOM 906 O O . GLY A 1 203 ? 8.517 29.417 30.573 1.00 97.37 ? 285 GLY A O 1 ATOM 907 N N . GLN A 1 204 ? 9.809 28.680 28.885 1.00 91.39 ? 286 GLN A N 1 ATOM 908 C CA . GLN A 1 204 ? 8.989 27.514 28.592 1.00 88.67 ? 286 GLN A CA 1 ATOM 909 C C . GLN A 1 204 ? 9.877 26.354 28.163 1.00 91.44 ? 286 GLN A C 1 ATOM 910 O O . GLN A 1 204 ? 10.390 26.343 27.045 1.00 94.94 ? 286 GLN A O 1 ATOM 911 C CB . GLN A 1 204 ? 7.955 27.842 27.512 1.00 84.87 ? 286 GLN A CB 1 ATOM 912 C CG . GLN A 1 204 ? 7.124 26.661 27.047 1.00 83.55 ? 286 GLN A CG 1 ATOM 913 C CD . GLN A 1 204 ? 6.053 27.066 26.052 1.00 80.87 ? 286 GLN A CD 1 ATOM 914 O OE1 . GLN A 1 204 ? 5.263 27.974 26.310 1.00 83.49 ? 286 GLN A OE1 1 ATOM 915 N NE2 . GLN A 1 204 ? 6.028 26.401 24.904 1.00 76.08 ? 286 GLN A NE2 1 ATOM 916 N N . PRO A 1 205 ? 10.070 25.373 29.057 1.00 90.69 ? 287 PRO A N 1 ATOM 917 C CA . PRO A 1 205 ? 10.893 24.215 28.699 1.00 90.92 ? 287 PRO A CA 1 ATOM 918 C C . PRO A 1 205 ? 10.230 23.360 27.626 1.00 92.78 ? 287 PRO A C 1 ATOM 919 O O . PRO A 1 205 ? 9.030 23.487 27.382 1.00 88.44 ? 287 PRO A O 1 ATOM 920 C CB . PRO A 1 205 ? 11.016 23.443 30.018 1.00 89.59 ? 287 PRO A CB 1 ATOM 921 C CG . PRO A 1 205 ? 9.867 23.898 30.839 1.00 92.55 ? 287 PRO A CG 1 ATOM 922 C CD . PRO A 1 205 ? 9.610 25.320 30.454 1.00 91.98 ? 287 PRO A CD 1 ATOM 923 N N . ILE A 1 206 ? 11.022 22.496 27.001 1.00 96.22 ? 288 ILE A N 1 ATOM 924 C CA . ILE A 1 206 ? 10.577 21.717 25.850 1.00 96.37 ? 288 ILE A CA 1 ATOM 925 C C . ILE A 1 206 ? 9.405 20.772 26.154 1.00 96.83 ? 288 ILE A C 1 ATOM 926 O O . ILE A 1 206 ? 8.526 20.585 25.312 1.00 98.31 ? 288 ILE A O 1 ATOM 927 C CB . ILE A 1 206 ? 11.767 20.941 25.220 1.00 58.26 ? 288 ILE A CB 1 ATOM 928 C CG1 . ILE A 1 206 ? 11.348 20.230 23.931 1.00 62.34 ? 288 ILE A CG1 1 ATOM 929 C CG2 . ILE A 1 206 ? 12.394 19.987 26.226 1.00 56.40 ? 288 ILE A CG2 1 ATOM 930 C CD1 . ILE A 1 206 ? 11.301 21.142 22.726 1.00 62.02 ? 288 ILE A CD1 1 ATOM 931 N N . TRP A 1 207 ? 9.390 20.187 27.349 1.00 93.56 ? 289 TRP A N 1 ATOM 932 C CA . TRP A 1 207 ? 8.321 19.259 27.719 1.00 89.81 ? 289 TRP A CA 1 ATOM 933 C C . TRP A 1 207 ? 6.982 19.973 27.899 1.00 93.44 ? 289 TRP A C 1 ATOM 934 O O . TRP A 1 207 ? 5.919 19.389 27.682 1.00 89.21 ? 289 TRP A O 1 ATOM 935 C CB . TRP A 1 207 ? 8.686 18.454 28.968 1.00 83.94 ? 289 TRP A CB 1 ATOM 936 C CG . TRP A 1 207 ? 9.119 19.289 30.134 1.00 84.28 ? 289 TRP A CG 1 ATOM 937 C CD1 . TRP A 1 207 ? 8.313 19.966 31.000 1.00 84.25 ? 289 TRP A CD1 1 ATOM 938 C CD2 . TRP A 1 207 ? 10.465 19.520 30.572 1.00 85.48 ? 289 TRP A CD2 1 ATOM 939 N NE1 . TRP A 1 207 ? 9.073 20.612 31.945 1.00 85.35 ? 289 TRP A NE1 1 ATOM 940 C CE2 . TRP A 1 207 ? 10.397 20.354 31.704 1.00 84.15 ? 289 TRP A CE2 1 ATOM 941 C CE3 . TRP A 1 207 ? 11.719 19.106 30.114 1.00 81.45 ? 289 TRP A CE3 1 ATOM 942 C CZ2 . TRP A 1 207 ? 11.535 20.783 32.383 1.00 77.74 ? 289 TRP A CZ2 1 ATOM 943 C CZ3 . TRP A 1 207 ? 12.848 19.532 30.790 1.00 72.01 ? 289 TRP A CZ3 1 ATOM 944 C CH2 . TRP A 1 207 ? 12.749 20.362 31.912 1.00 70.51 ? 289 TRP A CH2 1 ATOM 945 N N . VAL A 1 208 ? 7.046 21.242 28.293 1.00 98.84 ? 290 VAL A N 1 ATOM 946 C CA . VAL A 1 208 ? 5.858 22.086 28.387 1.00 101.64 ? 290 VAL A CA 1 ATOM 947 C C . VAL A 1 208 ? 5.392 22.451 26.983 1.00 102.47 ? 290 VAL A C 1 ATOM 948 O O . VAL A 1 208 ? 4.194 22.453 26.689 1.00 104.90 ? 290 VAL A O 1 ATOM 949 C CB . VAL A 1 208 ? 6.135 23.366 29.199 1.00 94.97 ? 290 VAL A CB 1 ATOM 950 C CG1 . VAL A 1 208 ? 4.966 24.335 29.091 1.00 90.79 ? 290 VAL A CG1 1 ATOM 951 C CG2 . VAL A 1 208 ? 6.399 23.015 30.650 1.00 94.42 ? 290 VAL A CG2 1 ATOM 952 N N . THR A 1 209 ? 6.355 22.759 26.120 1.00 96.96 ? 291 THR A N 1 ATOM 953 C CA . THR A 1 209 ? 6.068 23.072 24.729 1.00 93.95 ? 291 THR A CA 1 ATOM 954 C C . THR A 1 209 ? 5.421 21.856 24.085 1.00 92.90 ? 291 THR A C 1 ATOM 955 O O . THR A 1 209 ? 4.438 21.973 23.355 1.00 94.55 ? 291 THR A O 1 ATOM 956 C CB . THR A 1 209 ? 7.338 23.466 23.954 1.00 90.81 ? 291 THR A CB 1 ATOM 957 O OG1 . THR A 1 209 ? 7.924 24.627 24.555 1.00 91.19 ? 291 THR A OG1 1 ATOM 958 C CG2 . THR A 1 209 ? 7.007 23.771 22.501 1.00 86.82 ? 291 THR A CG2 1 ATOM 959 N N . ALA A 1 210 ? 5.984 20.686 24.368 1.00 91.27 ? 292 ALA A N 1 ATOM 960 C CA . ALA A 1 210 ? 5.465 19.435 23.835 1.00 92.94 ? 292 ALA A CA 1 ATOM 961 C C . ALA A 1 210 ? 4.054 19.181 24.349 1.00 96.06 ? 292 ALA A C 1 ATOM 962 O O . ALA A 1 210 ? 3.212 18.643 23.627 1.00 94.17 ? 292 ALA A O 1 ATOM 963 C CB . ALA A 1 210 ? 6.381 18.282 24.203 1.00 91.94 ? 292 ALA A CB 1 ATOM 964 N N . ASN A 1 211 ? 3.798 19.568 25.596 1.00 99.68 ? 293 ASN A N 1 ATOM 965 C CA . ASN A 1 211 ? 2.486 19.364 26.199 1.00 102.10 ? 293 ASN A CA 1 ATOM 966 C C . ASN A 1 211 ? 1.393 20.201 25.541 1.00 96.09 ? 293 ASN A C 1 ATOM 967 O O . ASN A 1 211 ? 0.270 19.734 25.362 1.00 97.05 ? 293 ASN A O 1 ATOM 968 C CB . ASN A 1 211 ? 2.537 19.660 27.698 1.00 106.36 ? 293 ASN A CB 1 ATOM 969 C CG . ASN A 1 211 ? 1.191 19.483 28.374 1.00 109.49 ? 293 ASN A CG 1 ATOM 970 O OD1 . ASN A 1 211 ? 0.427 20.438 28.526 1.00 108.23 ? 293 ASN A OD1 1 ATOM 971 N ND2 . ASN A 1 211 ? 0.890 18.255 28.779 1.00 111.04 ? 293 ASN A ND2 1 ATOM 972 N N . HIS A 1 212 ? 1.729 21.433 25.169 1.00 92.54 ? 294 HIS A N 1 ATOM 973 C CA . HIS A 1 212 ? 0.766 22.319 24.526 1.00 97.46 ? 294 HIS A CA 1 ATOM 974 C C . HIS A 1 212 ? 0.419 21.869 23.113 1.00 98.77 ? 294 HIS A C 1 ATOM 975 O O . HIS A 1 212 ? -0.635 22.219 22.585 1.00 103.79 ? 294 HIS A O 1 ATOM 976 C CB . HIS A 1 212 ? 1.304 23.752 24.484 1.00 102.48 ? 294 HIS A CB 1 ATOM 977 C CG . HIS A 1 212 ? 1.280 24.448 25.808 1.00 108.32 ? 294 HIS A CG 1 ATOM 978 N ND1 . HIS A 1 212 ? 1.491 25.804 25.938 1.00 109.49 ? 294 HIS A ND1 1 ATOM 979 C CD2 . HIS A 1 212 ? 1.065 23.979 27.059 1.00 111.68 ? 294 HIS A CD2 1 ATOM 980 C CE1 . HIS A 1 212 ? 1.407 26.139 27.214 1.00 112.22 ? 294 HIS A CE1 1 ATOM 981 N NE2 . HIS A 1 212 ? 1.150 25.050 27.915 1.00 113.55 ? 294 HIS A NE2 1 ATOM 982 N N . GLN A 1 213 ? 1.305 21.087 22.507 1.00 96.16 ? 295 GLN A N 1 ATOM 983 C CA . GLN A 1 213 ? 1.082 20.609 21.151 1.00 93.41 ? 295 GLN A CA 1 ATOM 984 C C . GLN A 1 213 ? 0.853 19.103 21.136 1.00 96.17 ? 295 GLN A C 1 ATOM 985 O O . GLN A 1 213 ? 1.133 18.424 20.147 1.00 94.25 ? 295 GLN A O 1 ATOM 986 C CB . GLN A 1 213 ? 2.245 21.018 20.250 1.00 89.08 ? 295 GLN A CB 1 ATOM 987 C CG . GLN A 1 213 ? 2.307 22.529 20.067 1.00 89.94 ? 295 GLN A CG 1 ATOM 988 C CD . GLN A 1 213 ? 3.642 23.020 19.560 1.00 92.29 ? 295 GLN A CD 1 ATOM 989 O OE1 . GLN A 1 213 ? 4.064 22.678 18.458 1.00 95.81 ? 295 GLN A OE1 1 ATOM 990 N NE2 . GLN A 1 213 ? 4.318 23.831 20.366 1.00 90.49 ? 295 GLN A NE2 1 ATOM 991 N N . GLU A 1 214 ? 0.350 18.599 22.260 1.00 99.12 ? 296 GLU A N 1 ATOM 992 C CA . GLU A 1 214 ? -0.076 17.207 22.395 1.00 99.09 ? 296 GLU A CA 1 ATOM 993 C C . GLU A 1 214 ? 1.013 16.168 22.129 1.00 97.15 ? 296 GLU A C 1 ATOM 994 O O . GLU A 1 214 ? 0.811 15.222 21.368 1.00 92.51 ? 296 GLU A O 1 ATOM 995 C CB . GLU A 1 214 ? -1.289 16.949 21.504 1.00 98.10 ? 296 GLU A CB 1 ATOM 996 C CG . GLU A 1 214 ? -2.438 17.888 21.811 1.00 101.14 ? 296 GLU A CG 1 ATOM 997 C CD . GLU A 1 214 ? -3.595 17.738 20.854 1.00 111.05 ? 296 GLU A CD 1 ATOM 998 O OE1 . GLU A 1 214 ? -3.579 16.789 20.044 1.00 112.98 ? 296 GLU A OE1 1 ATOM 999 O OE2 . GLU A 1 214 ? -4.521 18.574 20.914 1.00 119.05 ? 296 GLU A OE2 1 ATOM 1000 N N . VAL A 1 215 ? 2.163 16.344 22.771 1.00 96.49 ? 297 VAL A N 1 ATOM 1001 C CA . VAL A 1 215 ? 3.250 15.379 22.673 1.00 91.72 ? 297 VAL A CA 1 ATOM 1002 C C . VAL A 1 215 ? 3.710 14.959 24.063 1.00 89.71 ? 297 VAL A C 1 ATOM 1003 O O . VAL A 1 215 ? 4.156 15.787 24.857 1.00 92.35 ? 297 VAL A O 1 ATOM 1004 C CB . VAL A 1 215 ? 4.446 15.937 21.879 1.00 93.15 ? 297 VAL A CB 1 ATOM 1005 C CG1 . VAL A 1 215 ? 5.651 15.021 22.022 1.00 96.14 ? 297 VAL A CG1 1 ATOM 1006 C CG2 . VAL A 1 215 ? 4.078 16.126 20.418 1.00 94.57 ? 297 VAL A CG2 1 ATOM 1007 N N . LYS A 1 216 ? 3.591 13.667 24.353 1.00 85.02 ? 298 LYS A N 1 ATOM 1008 C CA . LYS A 1 216 ? 3.954 13.149 25.665 1.00 80.11 ? 298 LYS A CA 1 ATOM 1009 C C . LYS A 1 216 ? 5.467 13.166 25.840 1.00 82.16 ? 298 LYS A C 1 ATOM 1010 O O . LYS A 1 216 ? 6.218 13.024 24.875 1.00 81.16 ? 298 LYS A O 1 ATOM 1011 C CB . LYS A 1 216 ? 3.398 11.737 25.870 1.00 72.92 ? 298 LYS A CB 1 ATOM 1012 N N . SER A 1 217 ? 5.905 13.345 27.078 1.00 84.11 ? 299 SER A N 1 ATOM 1013 C CA . SER A 1 217 ? 7.323 13.425 27.386 1.00 83.86 ? 299 SER A CA 1 ATOM 1014 C C . SER A 1 217 ? 7.614 12.720 28.704 1.00 88.27 ? 299 SER A C 1 ATOM 1015 O O . SER A 1 217 ? 6.926 12.937 29.703 1.00 89.62 ? 299 SER A O 1 ATOM 1016 C CB . SER A 1 217 ? 7.785 14.884 27.432 1.00 78.99 ? 299 SER A CB 1 ATOM 1017 O OG . SER A 1 217 ? 6.889 15.677 28.190 1.00 78.29 ? 299 SER A OG 1 ATOM 1018 N N . GLY A 1 218 ? 8.639 11.875 28.699 1.00 88.51 ? 300 GLY A N 1 ATOM 1019 C CA . GLY A 1 218 ? 9.035 11.146 29.887 1.00 95.98 ? 300 GLY A CA 1 ATOM 1020 C C . GLY A 1 218 ? 10.463 11.462 30.271 1.00 98.18 ? 300 GLY A C 1 ATOM 1021 O O . GLY A 1 218 ? 11.409 11.047 29.603 1.00 97.54 ? 300 GLY A O 1 ATOM 1022 N N . THR A 1 219 ? 10.616 12.203 31.361 1.00 99.96 ? 301 THR A N 1 ATOM 1023 C CA . THR A 1 219 ? 11.924 12.669 31.793 1.00 99.90 ? 301 THR A CA 1 ATOM 1024 C C . THR A 1 219 ? 12.438 11.919 33.015 1.00 102.36 ? 301 THR A C 1 ATOM 1025 O O . THR A 1 219 ? 11.673 11.294 33.745 1.00 104.90 ? 301 THR A O 1 ATOM 1026 C CB . THR A 1 219 ? 11.886 14.165 32.119 1.00 102.44 ? 301 THR A CB 1 ATOM 1027 O OG1 . THR A 1 219 ? 13.193 14.601 32.507 1.00 112.07 ? 301 THR A OG1 1 ATOM 1028 C CG2 . THR A 1 219 ? 10.926 14.412 33.259 1.00 98.85 ? 301 THR A CG2 1 ATOM 1029 N N . TYR A 1 220 ? 13.747 11.994 33.225 1.00 103.36 ? 302 TYR A N 1 ATOM 1030 C CA . TYR A 1 220 ? 14.397 11.366 34.367 1.00 100.51 ? 302 TYR A CA 1 ATOM 1031 C C . TYR A 1 220 ? 15.541 12.254 34.845 1.00 95.00 ? 302 TYR A C 1 ATOM 1032 O O . TYR A 1 220 ? 16.609 12.281 34.235 1.00 96.23 ? 302 TYR A O 1 ATOM 1033 C CB . TYR A 1 220 ? 14.905 9.966 34.015 1.00 104.58 ? 302 TYR A CB 1 ATOM 1034 C CG . TYR A 1 220 ? 14.993 9.024 35.200 1.00 111.43 ? 302 TYR A CG 1 ATOM 1035 C CD1 . TYR A 1 220 ? 16.116 9.001 36.017 1.00 113.62 ? 302 TYR A CD1 1 ATOM 1036 C CD2 . TYR A 1 220 ? 13.951 8.155 35.500 1.00 113.92 ? 302 TYR A CD2 1 ATOM 1037 C CE1 . TYR A 1 220 ? 16.197 8.140 37.100 1.00 113.66 ? 302 TYR A CE1 1 ATOM 1038 C CE2 . TYR A 1 220 ? 14.025 7.293 36.579 1.00 114.64 ? 302 TYR A CE2 1 ATOM 1039 C CZ . TYR A 1 220 ? 15.148 7.289 37.375 1.00 112.26 ? 302 TYR A CZ 1 ATOM 1040 O OH . TYR A 1 220 ? 15.218 6.430 38.447 1.00 109.58 ? 302 TYR A OH 1 ATOM 1041 N N . PHE A 1 221 ? 15.301 12.981 35.931 1.00 92.21 ? 303 PHE A N 1 ATOM 1042 C CA . PHE A 1 221 ? 16.313 13.834 36.563 1.00 94.28 ? 303 PHE A CA 1 ATOM 1043 C C . PHE A 1 221 ? 16.842 14.998 35.722 1.00 97.01 ? 303 PHE A C 1 ATOM 1044 O O . PHE A 1 221 ? 18.049 15.223 35.668 1.00 105.99 ? 303 PHE A O 1 ATOM 1045 C CB . PHE A 1 221 ? 17.510 13.003 37.046 1.00 89.11 ? 303 PHE A CB 1 ATOM 1046 C CG . PHE A 1 221 ? 17.201 12.076 38.181 1.00 83.74 ? 303 PHE A CG 1 ATOM 1047 C CD1 . PHE A 1 221 ? 15.986 12.140 38.844 1.00 84.28 ? 303 PHE A CD1 1 ATOM 1048 C CD2 . PHE A 1 221 ? 18.137 11.144 38.589 1.00 81.62 ? 303 PHE A CD2 1 ATOM 1049 C CE1 . PHE A 1 221 ? 15.709 11.281 39.886 1.00 89.77 ? 303 PHE A CE1 1 ATOM 1050 C CE2 . PHE A 1 221 ? 17.867 10.286 39.630 1.00 86.73 ? 303 PHE A CE2 1 ATOM 1051 C CZ . PHE A 1 221 ? 16.650 10.354 40.281 1.00 93.28 ? 303 PHE A CZ 1 ATOM 1052 N N . TRP A 1 222 ? 15.959 15.746 35.075 1.00 85.10 ? 304 TRP A N 1 ATOM 1053 C CA . TRP A 1 222 ? 16.411 16.946 34.383 1.00 79.55 ? 304 TRP A CA 1 ATOM 1054 C C . TRP A 1 222 ? 15.982 18.169 35.184 1.00 80.94 ? 304 TRP A C 1 ATOM 1055 O O . TRP A 1 222 ? 14.855 18.229 35.663 1.00 86.53 ? 304 TRP A O 1 ATOM 1056 C CB . TRP A 1 222 ? 15.873 17.029 32.953 1.00 77.15 ? 304 TRP A CB 1 ATOM 1057 C CG . TRP A 1 222 ? 16.639 18.033 32.134 1.00 71.58 ? 304 TRP A CG 1 ATOM 1058 C CD1 . TRP A 1 222 ? 16.423 19.383 32.066 1.00 62.68 ? 304 TRP A CD1 1 ATOM 1059 C CD2 . TRP A 1 222 ? 17.770 17.767 31.299 1.00 65.26 ? 304 TRP A CD2 1 ATOM 1060 N NE1 . TRP A 1 222 ? 17.344 19.966 31.229 1.00 55.13 ? 304 TRP A NE1 1 ATOM 1061 C CE2 . TRP A 1 222 ? 18.182 18.995 30.747 1.00 56.90 ? 304 TRP A CE2 1 ATOM 1062 C CE3 . TRP A 1 222 ? 18.470 16.606 30.958 1.00 61.61 ? 304 TRP A CE3 1 ATOM 1063 C CZ2 . TRP A 1 222 ? 19.257 19.092 29.873 1.00 55.85 ? 304 TRP A CZ2 1 ATOM 1064 C CZ3 . TRP A 1 222 ? 19.532 16.705 30.093 1.00 54.16 ? 304 TRP A CZ3 1 ATOM 1065 C CH2 . TRP A 1 222 ? 19.923 17.938 29.565 1.00 54.42 ? 304 TRP A CH2 1 ATOM 1066 N N . PRO A 1 223 ? 16.899 19.132 35.360 1.00 72.48 ? 305 PRO A N 1 ATOM 1067 C CA . PRO A 1 223 ? 16.601 20.358 36.105 1.00 68.75 ? 305 PRO A CA 1 ATOM 1068 C C . PRO A 1 223 ? 15.354 21.044 35.553 1.00 67.19 ? 305 PRO A C 1 ATOM 1069 O O . PRO A 1 223 ? 15.342 21.482 34.406 1.00 72.74 ? 305 PRO A O 1 ATOM 1070 C CB . PRO A 1 223 ? 17.843 21.214 35.871 1.00 63.57 ? 305 PRO A CB 1 ATOM 1071 C CG . PRO A 1 223 ? 18.934 20.209 35.715 1.00 58.80 ? 305 PRO A CG 1 ATOM 1072 C CD . PRO A 1 223 ? 18.316 19.064 34.964 1.00 63.32 ? 305 PRO A CD 1 ATOM 1073 N N . GLY A 1 224 ? 14.317 21.125 36.380 1.00 65.82 ? 306 GLY A N 1 ATOM 1074 C CA . GLY A 1 224 ? 13.063 21.738 35.986 1.00 71.80 ? 306 GLY A CA 1 ATOM 1075 C C . GLY A 1 224 ? 11.983 20.701 35.742 1.00 80.80 ? 306 GLY A C 1 ATOM 1076 O O . GLY A 1 224 ? 10.829 21.043 35.485 1.00 89.00 ? 306 GLY A O 1 ATOM 1077 N N . SER A 1 225 ? 12.357 19.427 35.826 1.00 82.19 ? 307 SER A N 1 ATOM 1078 C CA . SER A 1 225 ? 11.407 18.336 35.629 1.00 89.49 ? 307 SER A CA 1 ATOM 1079 C C . SER A 1 225 ? 10.614 18.059 36.902 1.00 103.97 ? 307 SER A C 1 ATOM 1080 O O . SER A 1 225 ? 9.451 17.659 36.842 1.00 113.53 ? 307 SER A O 1 ATOM 1081 C CB . SER A 1 225 ? 12.122 17.063 35.184 1.00 88.28 ? 307 SER A CB 1 ATOM 1082 O OG . SER A 1 225 ? 12.886 17.288 34.016 1.00 89.43 ? 307 SER A OG 1 ATOM 1083 N N . ASP A 1 226 ? 11.247 18.272 38.052 1.00 103.23 ? 308 ASP A N 1 ATOM 1084 C CA . ASP A 1 226 ? 10.585 18.063 39.335 1.00 96.37 ? 308 ASP A CA 1 ATOM 1085 C C . ASP A 1 226 ? 9.500 19.102 39.583 1.00 94.83 ? 308 ASP A C 1 ATOM 1086 O O . ASP A 1 226 ? 8.425 18.786 40.091 1.00 99.84 ? 308 ASP A O 1 ATOM 1087 C CB . ASP A 1 226 ? 11.595 18.105 40.485 1.00 94.53 ? 308 ASP A CB 1 ATOM 1088 C CG . ASP A 1 226 ? 12.995 17.735 40.050 1.00 97.95 ? 308 ASP A CG 1 ATOM 1089 O OD1 . ASP A 1 226 ? 13.233 17.587 38.836 1.00 99.76 ? 308 ASP A OD1 1 ATOM 1090 O OD2 . ASP A 1 226 ? 13.870 17.604 40.929 1.00 101.38 ? 308 ASP A OD2 1 ATOM 1091 N N . VAL A 1 227 ? 9.793 20.341 39.207 1.00 90.53 ? 309 VAL A N 1 ATOM 1092 C CA . VAL A 1 227 ? 8.867 21.456 39.374 1.00 91.50 ? 309 VAL A CA 1 ATOM 1093 C C . VAL A 1 227 ? 7.853 21.585 38.247 1.00 96.66 ? 309 VAL A C 1 ATOM 1094 O O . VAL A 1 227 ? 8.164 21.312 37.087 1.00 99.02 ? 309 VAL A O 1 ATOM 1095 C CB . VAL A 1 227 ? 9.648 22.779 39.451 1.00 88.49 ? 309 VAL A CB 1 ATOM 1096 C CG1 . VAL A 1 227 ? 8.810 23.859 40.119 1.00 86.89 ? 309 VAL A CG1 1 ATOM 1097 C CG2 . VAL A 1 227 ? 10.955 22.572 40.194 1.00 92.41 ? 309 VAL A CG2 1 ATOM 1098 N N . GLU A 1 228 ? 6.639 22.014 38.580 1.00 99.92 ? 310 GLU A N 1 ATOM 1099 C CA . GLU A 1 228 ? 5.649 22.225 37.540 1.00 100.84 ? 310 GLU A CA 1 ATOM 1100 C C . GLU A 1 228 ? 5.758 23.676 37.103 1.00 100.38 ? 310 GLU A C 1 ATOM 1101 O O . GLU A 1 228 ? 5.586 24.596 37.906 1.00 95.77 ? 310 GLU A O 1 ATOM 1102 C CB . GLU A 1 228 ? 4.235 21.888 38.017 1.00 98.67 ? 310 GLU A CB 1 ATOM 1103 N N . ILE A 1 229 ? 6.030 23.868 35.820 1.00 100.12 ? 311 ILE A N 1 ATOM 1104 C CA . ILE A 1 229 ? 6.134 25.193 35.233 1.00 100.52 ? 311 ILE A CA 1 ATOM 1105 C C . ILE A 1 229 ? 4.893 25.471 34.402 1.00 107.23 ? 311 ILE A C 1 ATOM 1106 O O . ILE A 1 229 ? 4.510 24.647 33.572 1.00 110.90 ? 311 ILE A O 1 ATOM 1107 C CB . ILE A 1 229 ? 7.384 25.316 34.351 1.00 94.02 ? 311 ILE A CB 1 ATOM 1108 C CG1 . ILE A 1 229 ? 8.593 24.703 35.065 1.00 79.88 ? 311 ILE A CG1 1 ATOM 1109 C CG2 . ILE A 1 229 ? 7.642 26.774 34.001 1.00 99.81 ? 311 ILE A CG2 1 ATOM 1110 N N . ASP A 1 230 ? 4.271 26.625 34.628 1.00 111.45 ? 312 ASP A N 1 ATOM 1111 C CA . ASP A 1 230 ? 3.025 26.972 33.950 1.00 114.65 ? 312 ASP A CA 1 ATOM 1112 C C . ASP A 1 230 ? 1.950 25.906 34.204 1.00 109.36 ? 312 ASP A C 1 ATOM 1113 O O . ASP A 1 230 ? 1.093 25.647 33.359 1.00 109.46 ? 312 ASP A O 1 ATOM 1114 C CB . ASP A 1 230 ? 3.266 27.185 32.448 1.00 117.42 ? 312 ASP A CB 1 ATOM 1115 C CG . ASP A 1 230 ? 2.141 27.942 31.773 1.00 124.88 ? 312 ASP A CG 1 ATOM 1116 O OD1 . ASP A 1 230 ? 1.479 28.760 32.446 1.00 130.39 ? 312 ASP A OD1 1 ATOM 1117 O OD2 . ASP A 1 230 ? 1.926 27.722 30.562 1.00 124.86 ? 312 ASP A OD2 1 ATOM 1118 N N . GLY A 1 231 ? 2.020 25.294 35.385 1.00 101.97 ? 313 GLY A N 1 ATOM 1119 C CA . GLY A 1 231 ? 1.083 24.265 35.805 1.00 97.96 ? 313 GLY A CA 1 ATOM 1120 C C . GLY A 1 231 ? 1.180 22.960 35.038 1.00 96.29 ? 313 GLY A C 1 ATOM 1121 O O . GLY A 1 231 ? 0.236 22.171 35.021 1.00 94.89 ? 313 GLY A O 1 ATOM 1122 N N . ILE A 1 232 ? 2.326 22.732 34.404 1.00 97.54 ? 314 ILE A N 1 ATOM 1123 C CA . ILE A 1 232 ? 2.534 21.532 33.599 1.00 97.58 ? 314 ILE A CA 1 ATOM 1124 C C . ILE A 1 232 ? 3.670 20.664 34.131 1.00 94.01 ? 314 ILE A C 1 ATOM 1125 O O . ILE A 1 232 ? 4.736 21.168 34.485 1.00 91.09 ? 314 ILE A O 1 ATOM 1126 C CB . ILE A 1 232 ? 2.832 21.893 32.126 1.00 100.56 ? 314 ILE A CB 1 ATOM 1127 C CG1 . ILE A 1 232 ? 1.713 22.765 31.552 1.00 108.32 ? 314 ILE A CG1 1 ATOM 1128 C CG2 . ILE A 1 232 ? 3.014 20.637 31.283 1.00 96.49 ? 314 ILE A CG2 1 ATOM 1129 C CD1 . ILE A 1 232 ? 0.376 22.063 31.464 1.00 114.21 ? 314 ILE A CD1 1 ATOM 1130 N N . LEU A 1 233 ? 3.434 19.358 34.187 1.00 95.97 ? 315 LEU A N 1 ATOM 1131 C CA . LEU A 1 233 ? 4.469 18.415 34.578 1.00 98.98 ? 315 LEU A CA 1 ATOM 1132 C C . LEU A 1 233 ? 4.559 17.366 33.478 1.00 106.49 ? 315 LEU A C 1 ATOM 1133 O O . LEU A 1 233 ? 3.547 17.019 32.872 1.00 112.27 ? 315 LEU A O 1 ATOM 1134 C CB . LEU A 1 233 ? 4.140 17.755 35.920 1.00 93.07 ? 315 LEU A CB 1 ATOM 1135 C CG . LEU A 1 233 ? 4.680 18.436 37.180 1.00 87.96 ? 315 LEU A CG 1 ATOM 1136 C CD1 . LEU A 1 233 ? 4.301 17.651 38.425 1.00 88.39 ? 315 LEU A CD1 1 ATOM 1137 C CD2 . LEU A 1 233 ? 6.187 18.603 37.094 1.00 83.44 ? 315 LEU A CD2 1 ATOM 1138 N N . PRO A 1 234 ? 5.774 16.860 33.218 1.00 101.55 ? 316 PRO A N 1 ATOM 1139 C CA . PRO A 1 234 ? 5.983 15.782 32.246 1.00 94.47 ? 316 PRO A CA 1 ATOM 1140 C C . PRO A 1 234 ? 5.178 14.542 32.609 1.00 100.36 ? 316 PRO A C 1 ATOM 1141 O O . PRO A 1 234 ? 5.034 14.226 33.790 1.00 106.88 ? 316 PRO A O 1 ATOM 1142 C CB . PRO A 1 234 ? 7.488 15.499 32.346 1.00 89.76 ? 316 PRO A CB 1 ATOM 1143 C CG . PRO A 1 234 ? 7.960 16.236 33.564 1.00 91.87 ? 316 PRO A CG 1 ATOM 1144 C CD . PRO A 1 234 ? 7.045 17.383 33.738 1.00 97.75 ? 316 PRO A CD 1 ATOM 1145 N N . ASP A 1 235 ? 4.661 13.859 31.591 1.00 98.74 ? 317 ASP A N 1 ATOM 1146 C CA . ASP A 1 235 ? 3.775 12.712 31.773 1.00 98.58 ? 317 ASP A CA 1 ATOM 1147 C C . ASP A 1 235 ? 4.409 11.621 32.627 1.00 98.08 ? 317 ASP A C 1 ATOM 1148 O O . ASP A 1 235 ? 3.719 10.901 33.346 1.00 100.42 ? 317 ASP A O 1 ATOM 1149 C CB . ASP A 1 235 ? 3.343 12.157 30.418 1.00 95.34 ? 317 ASP A CB 1 ATOM 1150 C CG . ASP A 1 235 ? 2.636 13.195 29.570 1.00 94.21 ? 317 ASP A CG 1 ATOM 1151 O OD1 . ASP A 1 235 ? 1.745 12.813 28.781 1.00 96.65 ? 317 ASP A OD1 1 ATOM 1152 O OD2 . ASP A 1 235 ? 2.974 14.392 29.693 1.00 91.04 ? 317 ASP A OD2 1 ATOM 1153 N N . ILE A 1 236 ? 5.728 11.507 32.532 1.00 95.02 ? 318 ILE A N 1 ATOM 1154 C CA . ILE A 1 236 ? 6.489 10.627 33.405 1.00 92.62 ? 318 ILE A CA 1 ATOM 1155 C C . ILE A 1 236 ? 7.693 11.408 33.906 1.00 98.00 ? 318 ILE A C 1 ATOM 1156 O O . ILE A 1 236 ? 8.565 11.790 33.125 1.00 101.99 ? 318 ILE A O 1 ATOM 1157 C CB . ILE A 1 236 ? 6.963 9.344 32.697 1.00 83.32 ? 318 ILE A CB 1 ATOM 1158 C CG1 . ILE A 1 236 ? 5.787 8.569 32.109 1.00 84.17 ? 318 ILE A CG1 1 ATOM 1159 C CG2 . ILE A 1 236 ? 7.734 8.468 33.665 1.00 74.92 ? 318 ILE A CG2 1 ATOM 1160 C CD1 . ILE A 1 236 ? 6.197 7.270 31.450 1.00 83.59 ? 318 ILE A CD1 1 ATOM 1161 N N . TYR A 1 237 ? 7.733 11.654 35.209 1.00 99.77 ? 319 TYR A N 1 ATOM 1162 C CA . TYR A 1 237 ? 8.827 12.414 35.794 1.00 97.51 ? 319 TYR A CA 1 ATOM 1163 C C . TYR A 1 237 ? 9.371 11.745 37.042 1.00 92.45 ? 319 TYR A C 1 ATOM 1164 O O . TYR A 1 237 ? 8.779 10.801 37.564 1.00 86.46 ? 319 TYR A O 1 ATOM 1165 C CB . TYR A 1 237 ? 8.379 13.844 36.116 1.00 101.62 ? 319 TYR A CB 1 ATOM 1166 C CG . TYR A 1 237 ? 7.472 13.961 37.324 1.00 104.75 ? 319 TYR A CG 1 ATOM 1167 C CD1 . TYR A 1 237 ? 6.156 13.518 37.278 1.00 107.60 ? 319 TYR A CD1 1 ATOM 1168 C CD2 . TYR A 1 237 ? 7.929 14.527 38.506 1.00 104.38 ? 319 TYR A CD2 1 ATOM 1169 C CE1 . TYR A 1 237 ? 5.324 13.625 38.377 1.00 108.59 ? 319 TYR A CE1 1 ATOM 1170 C CE2 . TYR A 1 237 ? 7.105 14.640 39.610 1.00 107.52 ? 319 TYR A CE2 1 ATOM 1171 C CZ . TYR A 1 237 ? 5.803 14.188 39.541 1.00 107.79 ? 319 TYR A CZ 1 ATOM 1172 O OH . TYR A 1 237 ? 4.979 14.300 40.640 1.00 105.09 ? 319 TYR A OH 1 ATOM 1173 N N . LYS A 1 238 ? 10.507 12.243 37.513 1.00 95.67 ? 320 LYS A N 1 ATOM 1174 C CA . LYS A 1 238 ? 11.111 11.722 38.725 1.00 100.75 ? 320 LYS A CA 1 ATOM 1175 C C . LYS A 1 238 ? 11.801 12.848 39.485 1.00 105.55 ? 320 LYS A C 1 ATOM 1176 O O . LYS A 1 238 ? 12.719 13.489 38.970 1.00 104.63 ? 320 LYS A O 1 ATOM 1177 C CB . LYS A 1 238 ? 12.113 10.612 38.392 1.00 95.20 ? 320 LYS A CB 1 ATOM 1178 N N . VAL A 1 239 ? 11.337 13.096 40.705 1.00 108.92 ? 321 VAL A N 1 ATOM 1179 C CA . VAL A 1 239 ? 11.956 14.082 41.579 1.00 105.90 ? 321 VAL A CA 1 ATOM 1180 C C . VAL A 1 239 ? 13.403 13.673 41.827 1.00 101.01 ? 321 VAL A C 1 ATOM 1181 O O . VAL A 1 239 ? 13.681 12.494 42.052 1.00 102.09 ? 321 VAL A O 1 ATOM 1182 C CB . VAL A 1 239 ? 11.198 14.214 42.916 1.00 106.50 ? 321 VAL A CB 1 ATOM 1183 C CG1 . VAL A 1 239 ? 9.897 14.968 42.710 1.00 108.84 ? 321 VAL A CG1 1 ATOM 1184 C CG2 . VAL A 1 239 ? 10.932 12.839 43.524 1.00 103.26 ? 321 VAL A CG2 1 ATOM 1185 N N . TYR A 1 240 ? 14.327 14.625 41.744 1.00 93.96 ? 322 TYR A N 1 ATOM 1186 C CA . TYR A 1 240 ? 15.743 14.275 41.761 1.00 88.48 ? 322 TYR A CA 1 ATOM 1187 C C . TYR A 1 240 ? 16.142 13.515 43.028 1.00 93.94 ? 322 TYR A C 1 ATOM 1188 O O . TYR A 1 240 ? 15.892 13.969 44.145 1.00 100.57 ? 322 TYR A O 1 ATOM 1189 C CB . TYR A 1 240 ? 16.637 15.500 41.553 1.00 82.68 ? 322 TYR A CB 1 ATOM 1190 C CG . TYR A 1 240 ? 18.105 15.149 41.534 1.00 82.78 ? 322 TYR A CG 1 ATOM 1191 C CD1 . TYR A 1 240 ? 18.668 14.500 40.444 1.00 85.12 ? 322 TYR A CD1 1 ATOM 1192 C CD2 . TYR A 1 240 ? 18.926 15.451 42.612 1.00 86.31 ? 322 TYR A CD2 1 ATOM 1193 C CE1 . TYR A 1 240 ? 20.009 14.168 40.425 1.00 87.93 ? 322 TYR A CE1 1 ATOM 1194 C CE2 . TYR A 1 240 ? 20.268 15.123 42.601 1.00 88.67 ? 322 TYR A CE2 1 ATOM 1195 C CZ . TYR A 1 240 ? 20.804 14.481 41.506 1.00 88.20 ? 322 TYR A CZ 1 ATOM 1196 O OH . TYR A 1 240 ? 22.139 14.153 41.493 1.00 87.36 ? 322 TYR A OH 1 ATOM 1197 N N . ASN A 1 241 ? 16.764 12.358 42.833 1.00 90.99 ? 323 ASN A N 1 ATOM 1198 C CA . ASN A 1 241 ? 17.275 11.529 43.918 1.00 93.98 ? 323 ASN A CA 1 ATOM 1199 C C . ASN A 1 241 ? 18.599 10.942 43.456 1.00 91.53 ? 323 ASN A C 1 ATOM 1200 O O . ASN A 1 241 ? 18.628 9.969 42.704 1.00 92.31 ? 323 ASN A O 1 ATOM 1201 C CB . ASN A 1 241 ? 16.277 10.421 44.274 1.00 103.99 ? 323 ASN A CB 1 ATOM 1202 C CG . ASN A 1 241 ? 16.660 9.658 45.539 1.00 113.77 ? 323 ASN A CG 1 ATOM 1203 O OD1 . ASN A 1 241 ? 17.615 10.014 46.231 1.00 112.29 ? 323 ASN A OD1 1 ATOM 1204 N ND2 . ASN A 1 241 ? 15.891 8.619 45.859 1.00 127.78 ? 323 ASN A ND2 1 ATOM 1205 N N . GLY A 1 242 ? 19.695 11.540 43.909 1.00 90.03 ? 324 GLY A N 1 ATOM 1206 C CA . GLY A 1 242 ? 21.024 11.142 43.481 1.00 87.12 ? 324 GLY A CA 1 ATOM 1207 C C . GLY A 1 242 ? 21.463 9.759 43.919 1.00 84.23 ? 324 GLY A C 1 ATOM 1208 O O . GLY A 1 242 ? 22.512 9.277 43.490 1.00 77.44 ? 324 GLY A O 1 ATOM 1209 N N . SER A 1 243 ? 20.671 9.117 44.770 1.00 86.39 ? 325 SER A N 1 ATOM 1210 C CA . SER A 1 243 ? 21.025 7.795 45.267 1.00 85.66 ? 325 SER A CA 1 ATOM 1211 C C . SER A 1 243 ? 20.641 6.704 44.270 1.00 91.82 ? 325 SER A C 1 ATOM 1212 O O . SER A 1 243 ? 21.114 5.571 44.373 1.00 94.30 ? 325 SER A O 1 ATOM 1213 C CB . SER A 1 243 ? 20.354 7.535 46.615 1.00 81.20 ? 325 SER A CB 1 ATOM 1214 O OG . SER A 1 243 ? 20.685 8.549 47.547 1.00 82.84 ? 325 SER A OG 1 ATOM 1215 N N . VAL A 1 244 ? 19.774 7.040 43.318 1.00 93.80 ? 326 VAL A N 1 ATOM 1216 C CA . VAL A 1 244 ? 19.343 6.073 42.312 1.00 94.15 ? 326 VAL A CA 1 ATOM 1217 C C . VAL A 1 244 ? 20.523 5.678 41.427 1.00 103.25 ? 326 VAL A C 1 ATOM 1218 O O . VAL A 1 244 ? 21.142 6.536 40.799 1.00 105.83 ? 326 VAL A O 1 ATOM 1219 C CB . VAL A 1 244 ? 18.208 6.627 41.429 1.00 81.77 ? 326 VAL A CB 1 ATOM 1220 C CG1 . VAL A 1 244 ? 17.860 5.635 40.328 1.00 79.87 ? 326 VAL A CG1 1 ATOM 1221 C CG2 . VAL A 1 244 ? 16.983 6.943 42.275 1.00 76.09 ? 326 VAL A CG2 1 ATOM 1222 N N . PRO A 1 245 ? 20.832 4.374 41.373 1.00 107.87 ? 327 PRO A N 1 ATOM 1223 C CA . PRO A 1 245 ? 21.947 3.843 40.579 1.00 106.36 ? 327 PRO A CA 1 ATOM 1224 C C . PRO A 1 245 ? 21.779 4.126 39.089 1.00 100.93 ? 327 PRO A C 1 ATOM 1225 O O . PRO A 1 245 ? 20.654 4.109 38.590 1.00 98.62 ? 327 PRO A O 1 ATOM 1226 C CB . PRO A 1 245 ? 21.884 2.334 40.848 1.00 109.70 ? 327 PRO A CB 1 ATOM 1227 C CG . PRO A 1 245 ? 20.496 2.081 41.329 1.00 111.84 ? 327 PRO A CG 1 ATOM 1228 C CD . PRO A 1 245 ? 20.107 3.308 42.084 1.00 110.86 ? 327 PRO A CD 1 ATOM 1229 N N . PHE A 1 246 ? 22.888 4.391 38.401 1.00 98.08 ? 328 PHE A N 1 ATOM 1230 C CA . PHE A 1 246 ? 22.854 4.775 36.992 1.00 97.03 ? 328 PHE A CA 1 ATOM 1231 C C . PHE A 1 246 ? 22.224 3.688 36.134 1.00 100.11 ? 328 PHE A C 1 ATOM 1232 O O . PHE A 1 246 ? 21.430 3.975 35.237 1.00 101.97 ? 328 PHE A O 1 ATOM 1233 C CB . PHE A 1 246 ? 24.258 5.084 36.471 1.00 95.64 ? 328 PHE A CB 1 ATOM 1234 C CG . PHE A 1 246 ? 24.916 6.255 37.133 1.00 98.67 ? 328 PHE A CG 1 ATOM 1235 C CD1 . PHE A 1 246 ? 24.162 7.251 37.725 1.00 102.78 ? 328 PHE A CD1 1 ATOM 1236 C CD2 . PHE A 1 246 ? 26.297 6.363 37.154 1.00 99.47 ? 328 PHE A CD2 1 ATOM 1237 C CE1 . PHE A 1 246 ? 24.773 8.328 38.332 1.00 106.27 ? 328 PHE A CE1 1 ATOM 1238 C CE2 . PHE A 1 246 ? 26.914 7.438 37.759 1.00 100.82 ? 328 PHE A CE2 1 ATOM 1239 C CZ . PHE A 1 246 ? 26.152 8.423 38.349 1.00 104.74 ? 328 PHE A CZ 1 ATOM 1240 N N . GLU A 1 247 ? 22.599 2.441 36.406 1.00 98.52 ? 329 GLU A N 1 ATOM 1241 C CA . GLU A 1 247 ? 22.102 1.310 35.635 1.00 94.23 ? 329 GLU A CA 1 ATOM 1242 C C . GLU A 1 247 ? 20.578 1.228 35.697 1.00 86.55 ? 329 GLU A C 1 ATOM 1243 O O . GLU A 1 247 ? 19.933 0.800 34.745 1.00 83.90 ? 329 GLU A O 1 ATOM 1244 C CB . GLU A 1 247 ? 22.722 0.002 36.139 1.00 99.05 ? 329 GLU A CB 1 ATOM 1245 C CG . GLU A 1 247 ? 24.240 -0.093 35.986 1.00 104.51 ? 329 GLU A CG 1 ATOM 1246 C CD . GLU A 1 247 ? 25.000 0.525 37.147 1.00 107.56 ? 329 GLU A CD 1 ATOM 1247 O OE1 . GLU A 1 247 ? 25.929 -0.132 37.666 1.00 105.72 ? 329 GLU A OE1 1 ATOM 1248 O OE2 . GLU A 1 247 ? 24.680 1.667 37.536 1.00 110.59 ? 329 GLU A OE2 1 ATOM 1249 N N . GLU A 1 248 ? 20.014 1.661 36.820 1.00 85.25 ? 330 GLU A N 1 ATOM 1250 C CA . GLU A 1 248 ? 18.570 1.635 37.025 1.00 89.51 ? 330 GLU A CA 1 ATOM 1251 C C . GLU A 1 248 ? 17.859 2.752 36.264 1.00 89.80 ? 330 GLU A C 1 ATOM 1252 O O . GLU A 1 248 ? 16.695 2.616 35.887 1.00 91.40 ? 330 GLU A O 1 ATOM 1253 C CB . GLU A 1 248 ? 18.259 1.728 38.521 1.00 96.41 ? 330 GLU A CB 1 ATOM 1254 C CG . GLU A 1 248 ? 16.814 1.436 38.892 1.00 105.45 ? 330 GLU A CG 1 ATOM 1255 C CD . GLU A 1 248 ? 16.629 1.210 40.385 1.00 112.72 ? 330 GLU A CD 1 ATOM 1256 O OE1 . GLU A 1 248 ? 15.553 1.561 40.916 1.00 115.57 ? 330 GLU A OE1 1 ATOM 1257 O OE2 . GLU A 1 248 ? 17.558 0.673 41.027 1.00 113.08 ? 330 GLU A OE2 1 ATOM 1258 N N . ARG A 1 249 ? 18.572 3.853 36.042 1.00 88.70 ? 331 ARG A N 1 ATOM 1259 C CA . ARG A 1 249 ? 18.025 4.997 35.319 1.00 83.18 ? 331 ARG A CA 1 ATOM 1260 C C . ARG A 1 249 ? 17.839 4.680 33.843 1.00 81.28 ? 331 ARG A C 1 ATOM 1261 O O . ARG A 1 249 ? 16.854 5.083 33.226 1.00 77.40 ? 331 ARG A O 1 ATOM 1262 C CB . ARG A 1 249 ? 18.939 6.211 35.471 1.00 79.22 ? 331 ARG A CB 1 ATOM 1263 C CG . ARG A 1 249 ? 19.344 6.501 36.904 1.00 78.66 ? 331 ARG A CG 1 ATOM 1264 C CD . ARG A 1 249 ? 20.146 7.779 36.990 1.00 73.39 ? 331 ARG A CD 1 ATOM 1265 N NE . ARG A 1 249 ? 20.661 8.013 38.333 1.00 68.19 ? 331 ARG A NE 1 ATOM 1266 C CZ . ARG A 1 249 ? 21.215 9.154 38.726 1.00 69.23 ? 331 ARG A CZ 1 ATOM 1267 N NH1 . ARG A 1 249 ? 21.321 10.167 37.880 1.00 65.82 ? 331 ARG A NH1 1 ATOM 1268 N NH2 . ARG A 1 249 ? 21.661 9.284 39.965 1.00 75.54 ? 331 ARG A NH2 1 ATOM 1269 N N . ILE A 1 250 ? 18.808 3.965 33.282 1.00 85.23 ? 332 ILE A N 1 ATOM 1270 C CA . ILE A 1 250 ? 18.771 3.585 31.878 1.00 84.61 ? 332 ILE A CA 1 ATOM 1271 C C . ILE A 1 250 ? 17.621 2.610 31.657 1.00 88.59 ? 332 ILE A C 1 ATOM 1272 O O . ILE A 1 250 ? 16.847 2.751 30.712 1.00 90.50 ? 332 ILE A O 1 ATOM 1273 C CB . ILE A 1 250 ? 20.093 2.939 31.425 1.00 83.41 ? 332 ILE A CB 1 ATOM 1274 C CG1 . ILE A 1 250 ? 21.290 3.795 31.849 1.00 75.22 ? 332 ILE A CG1 1 ATOM 1275 C CG2 . ILE A 1 250 ? 20.089 2.724 29.922 1.00 86.77 ? 332 ILE A CG2 1 ATOM 1276 C CD1 . ILE A 1 250 ? 21.334 5.152 31.193 1.00 68.14 ? 332 ILE A CD1 1 ATOM 1277 N N . LEU A 1 251 ? 17.524 1.620 32.541 1.00 90.07 ? 333 LEU A N 1 ATOM 1278 C CA . LEU A 1 251 ? 16.480 0.607 32.458 1.00 93.88 ? 333 LEU A CA 1 ATOM 1279 C C . LEU A 1 251 ? 15.089 1.204 32.608 1.00 97.43 ? 333 LEU A C 1 ATOM 1280 O O . LEU A 1 251 ? 14.134 0.718 32.005 1.00 100.26 ? 333 LEU A O 1 ATOM 1281 C CB . LEU A 1 251 ? 16.695 -0.468 33.525 1.00 96.29 ? 333 LEU A CB 1 ATOM 1282 C CG . LEU A 1 251 ? 17.973 -1.298 33.405 1.00 100.34 ? 333 LEU A CG 1 ATOM 1283 C CD1 . LEU A 1 251 ? 18.079 -2.297 34.549 1.00 99.86 ? 333 LEU A CD1 1 ATOM 1284 C CD2 . LEU A 1 251 ? 18.021 -2.003 32.063 1.00 104.40 ? 333 LEU A CD2 1 ATOM 1285 N N . ALA A 1 252 ? 14.977 2.255 33.414 1.00 97.94 ? 334 ALA A N 1 ATOM 1286 C CA . ALA A 1 252 ? 13.696 2.921 33.617 1.00 98.57 ? 334 ALA A CA 1 ATOM 1287 C C . ALA A 1 252 ? 13.177 3.499 32.304 1.00 89.98 ? 334 ALA A C 1 ATOM 1288 O O . ALA A 1 252 ? 11.998 3.373 31.981 1.00 81.96 ? 334 ALA A O 1 ATOM 1289 C CB . ALA A 1 252 ? 13.826 4.014 34.669 1.00 101.62 ? 334 ALA A CB 1 ATOM 1290 N N . VAL A 1 253 ? 14.076 4.117 31.545 1.00 87.37 ? 335 VAL A N 1 ATOM 1291 C CA . VAL A 1 253 ? 13.732 4.693 30.252 1.00 83.11 ? 335 VAL A CA 1 ATOM 1292 C C . VAL A 1 253 ? 13.455 3.598 29.222 1.00 84.42 ? 335 VAL A C 1 ATOM 1293 O O . VAL A 1 253 ? 12.540 3.716 28.406 1.00 85.07 ? 335 VAL A O 1 ATOM 1294 C CB . VAL A 1 253 ? 14.848 5.627 29.740 1.00 75.73 ? 335 VAL A CB 1 ATOM 1295 C CG1 . VAL A 1 253 ? 14.496 6.183 28.369 1.00 72.31 ? 335 VAL A CG1 1 ATOM 1296 C CG2 . VAL A 1 253 ? 15.082 6.760 30.728 1.00 70.19 ? 335 VAL A CG2 1 ATOM 1297 N N . LEU A 1 254 ? 14.250 2.532 29.267 1.00 83.34 ? 336 LEU A N 1 ATOM 1298 C CA . LEU A 1 254 ? 14.059 1.396 28.369 1.00 84.01 ? 336 LEU A CA 1 ATOM 1299 C C . LEU A 1 254 ? 12.701 0.725 28.587 1.00 92.57 ? 336 LEU A C 1 ATOM 1300 O O . LEU A 1 254 ? 12.103 0.190 27.653 1.00 95.05 ? 336 LEU A O 1 ATOM 1301 C CB . LEU A 1 254 ? 15.191 0.379 28.540 1.00 75.75 ? 336 LEU A CB 1 ATOM 1302 C CG . LEU A 1 254 ? 16.567 0.820 28.036 1.00 65.08 ? 336 LEU A CG 1 ATOM 1303 C CD1 . LEU A 1 254 ? 17.633 -0.210 28.384 1.00 65.25 ? 336 LEU A CD1 1 ATOM 1304 C CD2 . LEU A 1 254 ? 16.532 1.070 26.537 1.00 53.69 ? 336 LEU A CD2 1 ATOM 1305 N N . GLU A 1 255 ? 12.223 0.752 29.826 1.00 94.33 ? 337 GLU A N 1 ATOM 1306 C CA . GLU A 1 255 ? 10.920 0.192 30.164 1.00 96.65 ? 337 GLU A CA 1 ATOM 1307 C C . GLU A 1 255 ? 9.796 1.080 29.627 1.00 98.84 ? 337 GLU A C 1 ATOM 1308 O O . GLU A 1 255 ? 8.743 0.584 29.227 1.00 102.33 ? 337 GLU A O 1 ATOM 1309 C CB . GLU A 1 255 ? 10.780 0.001 31.678 1.00 102.65 ? 337 GLU A CB 1 ATOM 1310 C CG . GLU A 1 255 ? 11.564 -1.201 32.209 1.00 110.42 ? 337 GLU A CG 1 ATOM 1311 C CD . GLU A 1 255 ? 11.292 -1.501 33.674 1.00 116.87 ? 337 GLU A CD 1 ATOM 1312 O OE1 . GLU A 1 255 ? 11.941 -2.418 34.222 1.00 116.18 ? 337 GLU A OE1 1 ATOM 1313 O OE2 . GLU A 1 255 ? 10.432 -0.827 34.278 1.00 121.90 ? 337 GLU A OE2 1 ATOM 1314 N N . TRP A 1 256 ? 10.037 2.389 29.607 1.00 97.59 ? 338 TRP A N 1 ATOM 1315 C CA . TRP A 1 256 ? 9.060 3.366 29.118 1.00 93.32 ? 338 TRP A CA 1 ATOM 1316 C C . TRP A 1 256 ? 8.858 3.278 27.607 1.00 92.48 ? 338 TRP A C 1 ATOM 1317 O O . TRP A 1 256 ? 7.775 3.567 27.100 1.00 95.29 ? 338 TRP A O 1 ATOM 1318 C CB . TRP A 1 256 ? 9.490 4.788 29.491 1.00 85.94 ? 338 TRP A CB 1 ATOM 1319 C CG . TRP A 1 256 ? 9.639 5.026 30.963 1.00 85.02 ? 338 TRP A CG 1 ATOM 1320 C CD1 . TRP A 1 256 ? 9.183 4.233 31.975 1.00 87.64 ? 338 TRP A CD1 1 ATOM 1321 C CD2 . TRP A 1 256 ? 10.302 6.132 31.586 1.00 83.56 ? 338 TRP A CD2 1 ATOM 1322 N NE1 . TRP A 1 256 ? 9.520 4.779 33.191 1.00 87.23 ? 338 TRP A NE1 1 ATOM 1323 C CE2 . TRP A 1 256 ? 10.206 5.946 32.978 1.00 82.40 ? 338 TRP A CE2 1 ATOM 1324 C CE3 . TRP A 1 256 ? 10.967 7.262 31.100 1.00 80.53 ? 338 TRP A CE3 1 ATOM 1325 C CZ2 . TRP A 1 256 ? 10.751 6.846 33.890 1.00 76.49 ? 338 TRP A CZ2 1 ATOM 1326 C CZ3 . TRP A 1 256 ? 11.504 8.154 32.006 1.00 76.31 ? 338 TRP A CZ3 1 ATOM 1327 C CH2 . TRP A 1 256 ? 11.391 7.944 33.384 1.00 76.30 ? 338 TRP A CH2 1 ATOM 1328 N N . LEU A 1 257 ? 9.914 2.900 26.894 1.00 87.86 ? 339 LEU A N 1 ATOM 1329 C CA . LEU A 1 257 ? 9.874 2.741 25.440 1.00 85.06 ? 339 LEU A CA 1 ATOM 1330 C C . LEU A 1 257 ? 8.928 1.623 24.995 1.00 93.64 ? 339 LEU A C 1 ATOM 1331 O O . LEU A 1 257 ? 8.590 1.511 23.816 1.00 90.45 ? 339 LEU A O 1 ATOM 1332 C CB . LEU A 1 257 ? 11.278 2.451 24.912 1.00 73.78 ? 339 LEU A CB 1 ATOM 1333 C CG . LEU A 1 257 ? 11.973 3.589 24.169 1.00 60.83 ? 339 LEU A CG 1 ATOM 1334 C CD1 . LEU A 1 257 ? 11.983 4.844 25.015 1.00 50.44 ? 339 LEU A CD1 1 ATOM 1335 C CD2 . LEU A 1 257 ? 13.386 3.184 23.794 1.00 65.24 ? 339 LEU A CD2 1 ATOM 1336 N N . GLN A 1 258 ? 8.497 0.805 25.950 1.00 100.71 ? 340 GLN A N 1 ATOM 1337 C CA . GLN A 1 258 ? 7.657 -0.355 25.666 1.00 103.41 ? 340 GLN A CA 1 ATOM 1338 C C . GLN A 1 258 ? 6.180 -0.083 25.968 1.00 109.30 ? 340 GLN A C 1 ATOM 1339 O O . GLN A 1 258 ? 5.320 -0.937 25.752 1.00 112.12 ? 340 GLN A O 1 ATOM 1340 C CB . GLN A 1 258 ? 8.166 -1.570 26.444 1.00 99.60 ? 340 GLN A CB 1 ATOM 1341 C CG . GLN A 1 258 ? 9.689 -1.678 26.426 1.00 95.45 ? 340 GLN A CG 1 ATOM 1342 C CD . GLN A 1 258 ? 10.201 -3.013 26.927 1.00 97.43 ? 340 GLN A CD 1 ATOM 1343 O OE1 . GLN A 1 258 ? 10.496 -3.912 26.141 1.00 93.37 ? 340 GLN A OE1 1 ATOM 1344 N NE2 . GLN A 1 258 ? 10.324 -3.143 28.242 1.00 104.12 ? 340 GLN A NE2 1 ATOM 1345 N N . LEU A 1 259 ? 5.906 1.117 26.472 1.00 108.89 ? 341 LEU A N 1 ATOM 1346 C CA . LEU A 1 259 ? 4.554 1.563 26.797 1.00 106.45 ? 341 LEU A CA 1 ATOM 1347 C C . LEU A 1 259 ? 3.659 1.626 25.549 1.00 113.17 ? 341 LEU A C 1 ATOM 1348 O O . LEU A 1 259 ? 4.159 1.801 24.437 1.00 116.10 ? 341 LEU A O 1 ATOM 1349 C CB . LEU A 1 259 ? 4.612 2.939 27.472 1.00 96.53 ? 341 LEU A CB 1 ATOM 1350 C CG . LEU A 1 259 ? 4.655 3.000 29.001 1.00 88.83 ? 341 LEU A CG 1 ATOM 1351 C CD1 . LEU A 1 259 ? 5.670 2.028 29.578 1.00 87.36 ? 341 LEU A CD1 1 ATOM 1352 C CD2 . LEU A 1 259 ? 4.948 4.417 29.463 1.00 85.29 ? 341 LEU A CD2 1 ATOM 1353 N N . PRO A 1 260 ? 2.334 1.462 25.733 1.00 116.38 ? 342 PRO A N 1 ATOM 1354 C CA . PRO A 1 260 ? 1.367 1.535 24.628 1.00 116.91 ? 342 PRO A CA 1 ATOM 1355 C C . PRO A 1 260 ? 1.502 2.809 23.797 1.00 114.56 ? 342 PRO A C 1 ATOM 1356 O O . PRO A 1 260 ? 1.931 3.841 24.312 1.00 112.45 ? 342 PRO A O 1 ATOM 1357 C CB . PRO A 1 260 ? 0.017 1.530 25.351 1.00 119.49 ? 342 PRO A CB 1 ATOM 1358 C CG . PRO A 1 260 ? 0.276 0.829 26.629 1.00 120.89 ? 342 PRO A CG 1 ATOM 1359 C CD . PRO A 1 260 ? 1.674 1.200 27.024 1.00 118.61 ? 342 PRO A CD 1 ATOM 1360 N N . SER A 1 261 ? 1.134 2.721 22.521 1.00 116.72 ? 343 SER A N 1 ATOM 1361 C CA . SER A 1 261 ? 1.317 3.817 21.570 1.00 122.74 ? 343 SER A CA 1 ATOM 1362 C C . SER A 1 261 ? 0.669 5.133 22.000 1.00 129.39 ? 343 SER A C 1 ATOM 1363 O O . SER A 1 261 ? 1.094 6.210 21.580 1.00 129.19 ? 343 SER A O 1 ATOM 1364 C CB . SER A 1 261 ? 0.793 3.409 20.189 1.00 125.15 ? 343 SER A CB 1 ATOM 1365 O OG . SER A 1 261 ? 0.872 4.485 19.270 1.00 123.96 ? 343 SER A OG 1 ATOM 1366 N N . HIS A 1 262 ? -0.361 5.037 22.833 1.00 135.59 ? 344 HIS A N 1 ATOM 1367 C CA . HIS A 1 262 ? -1.088 6.213 23.298 1.00 136.19 ? 344 HIS A CA 1 ATOM 1368 C C . HIS A 1 262 ? -0.521 6.783 24.596 1.00 131.60 ? 344 HIS A C 1 ATOM 1369 O O . HIS A 1 262 ? -0.735 7.953 24.914 1.00 129.28 ? 344 HIS A O 1 ATOM 1370 C CB . HIS A 1 262 ? -2.571 5.878 23.475 1.00 139.21 ? 344 HIS A CB 1 ATOM 1371 C CG . HIS A 1 262 ? -3.219 5.333 22.240 1.00 138.45 ? 344 HIS A CG 1 ATOM 1372 N ND1 . HIS A 1 262 ? -2.646 5.433 20.991 1.00 134.31 ? 344 HIS A ND1 1 ATOM 1373 C CD2 . HIS A 1 262 ? -4.391 4.678 22.065 1.00 141.05 ? 344 HIS A CD2 1 ATOM 1374 C CE1 . HIS A 1 262 ? -3.437 4.864 20.099 1.00 136.37 ? 344 HIS A CE1 1 ATOM 1375 N NE2 . HIS A 1 262 ? -4.503 4.399 20.725 1.00 140.88 ? 344 HIS A NE2 1 ATOM 1376 N N . GLU A 1 263 ? 0.204 5.955 25.343 1.00 129.52 ? 345 GLU A N 1 ATOM 1377 C CA . GLU A 1 263 ? 0.746 6.373 26.632 1.00 125.79 ? 345 GLU A CA 1 ATOM 1378 C C . GLU A 1 263 ? 2.271 6.391 26.639 1.00 124.99 ? 345 GLU A C 1 ATOM 1379 O O . GLU A 1 263 ? 2.890 6.492 27.697 1.00 126.09 ? 345 GLU A O 1 ATOM 1380 C CB . GLU A 1 263 ? 0.230 5.461 27.748 1.00 123.21 ? 345 GLU A CB 1 ATOM 1381 N N . ARG A 1 264 ? 2.873 6.291 25.458 1.00 121.88 ? 346 ARG A N 1 ATOM 1382 C CA . ARG A 1 264 ? 4.327 6.290 25.339 1.00 115.57 ? 346 ARG A CA 1 ATOM 1383 C C . ARG A 1 264 ? 4.838 7.674 24.960 1.00 117.81 ? 346 ARG A C 1 ATOM 1384 O O . ARG A 1 264 ? 4.388 8.257 23.973 1.00 120.82 ? 346 ARG A O 1 ATOM 1385 C CB . ARG A 1 264 ? 4.790 5.258 24.310 1.00 105.88 ? 346 ARG A CB 1 ATOM 1386 C CG . ARG A 1 264 ? 6.302 5.146 24.199 1.00 96.37 ? 346 ARG A CG 1 ATOM 1387 C CD . ARG A 1 264 ? 6.713 4.186 23.102 1.00 94.02 ? 346 ARG A CD 1 ATOM 1388 N NE . ARG A 1 264 ? 6.128 4.551 21.816 1.00 98.09 ? 346 ARG A NE 1 ATOM 1389 C CZ . ARG A 1 264 ? 5.387 3.734 21.075 1.00 105.09 ? 346 ARG A CZ 1 ATOM 1390 N NH1 . ARG A 1 264 ? 5.144 2.498 21.488 1.00 109.43 ? 346 ARG A NH1 1 ATOM 1391 N NH2 . ARG A 1 264 ? 4.893 4.147 19.916 1.00 105.31 ? 346 ARG A NH2 1 ATOM 1392 N N . PRO A 1 265 ? 5.794 8.198 25.740 1.00 113.22 ? 347 PRO A N 1 ATOM 1393 C CA . PRO A 1 265 ? 6.388 9.512 25.475 1.00 109.26 ? 347 PRO A CA 1 ATOM 1394 C C . PRO A 1 265 ? 7.159 9.558 24.159 1.00 107.65 ? 347 PRO A C 1 ATOM 1395 O O . PRO A 1 265 ? 7.636 8.532 23.673 1.00 105.11 ? 347 PRO A O 1 ATOM 1396 C CB . PRO A 1 265 ? 7.352 9.713 26.652 1.00 103.53 ? 347 PRO A CB 1 ATOM 1397 C CG . PRO A 1 265 ? 6.896 8.766 27.702 1.00 103.54 ? 347 PRO A CG 1 ATOM 1398 C CD . PRO A 1 265 ? 6.327 7.589 26.969 1.00 108.63 ? 347 PRO A CD 1 ATOM 1399 N N . HIS A 1 266 ? 7.270 10.752 23.591 1.00 107.02 ? 348 HIS A N 1 ATOM 1400 C CA . HIS A 1 266 ? 7.954 10.943 22.322 1.00 108.03 ? 348 HIS A CA 1 ATOM 1401 C C . HIS A 1 266 ? 9.272 11.670 22.582 1.00 95.97 ? 348 HIS A C 1 ATOM 1402 O O . HIS A 1 266 ? 10.183 11.656 21.755 1.00 96.88 ? 348 HIS A O 1 ATOM 1403 C CB . HIS A 1 266 ? 7.062 11.728 21.352 1.00 119.56 ? 348 HIS A CB 1 ATOM 1404 C CG . HIS A 1 266 ? 7.458 11.605 19.912 1.00 128.56 ? 348 HIS A CG 1 ATOM 1405 N ND1 . HIS A 1 266 ? 7.648 12.699 19.097 1.00 129.61 ? 348 HIS A ND1 1 ATOM 1406 C CD2 . HIS A 1 266 ? 7.683 10.517 19.138 1.00 133.37 ? 348 HIS A CD2 1 ATOM 1407 C CE1 . HIS A 1 266 ? 7.980 12.292 17.885 1.00 131.33 ? 348 HIS A CE1 1 ATOM 1408 N NE2 . HIS A 1 266 ? 8.009 10.972 17.883 1.00 135.24 ? 348 HIS A NE2 1 ATOM 1409 N N . PHE A 1 267 ? 9.365 12.290 23.755 1.00 82.59 ? 349 PHE A N 1 ATOM 1410 C CA . PHE A 1 267 ? 10.579 12.976 24.183 1.00 70.22 ? 349 PHE A CA 1 ATOM 1411 C C . PHE A 1 267 ? 11.084 12.430 25.516 1.00 70.08 ? 349 PHE A C 1 ATOM 1412 O O . PHE A 1 267 ? 10.305 12.254 26.454 1.00 79.31 ? 349 PHE A O 1 ATOM 1413 C CB . PHE A 1 267 ? 10.322 14.479 24.289 1.00 68.82 ? 349 PHE A CB 1 ATOM 1414 C CG . PHE A 1 267 ? 11.407 15.237 24.998 1.00 73.87 ? 349 PHE A CG 1 ATOM 1415 C CD1 . PHE A 1 267 ? 12.645 15.417 24.407 1.00 75.34 ? 349 PHE A CD1 1 ATOM 1416 C CD2 . PHE A 1 267 ? 11.178 15.784 26.249 1.00 75.91 ? 349 PHE A CD2 1 ATOM 1417 C CE1 . PHE A 1 267 ? 13.641 16.120 25.056 1.00 73.58 ? 349 PHE A CE1 1 ATOM 1418 C CE2 . PHE A 1 267 ? 12.170 16.489 26.902 1.00 74.25 ? 349 PHE A CE2 1 ATOM 1419 C CZ . PHE A 1 267 ? 13.403 16.656 26.303 1.00 72.85 ? 349 PHE A CZ 1 ATOM 1420 N N . TYR A 1 268 ? 12.387 12.177 25.605 1.00 61.56 ? 350 TYR A N 1 ATOM 1421 C CA . TYR A 1 268 ? 12.964 11.566 26.799 1.00 61.31 ? 350 TYR A CA 1 ATOM 1422 C C . TYR A 1 268 ? 14.220 12.291 27.266 1.00 63.47 ? 350 TYR A C 1 ATOM 1423 O O . TYR A 1 268 ? 14.949 12.856 26.454 1.00 67.82 ? 350 TYR A O 1 ATOM 1424 C CB . TYR A 1 268 ? 13.305 10.096 26.536 1.00 62.23 ? 350 TYR A CB 1 ATOM 1425 C CG . TYR A 1 268 ? 12.129 9.210 26.176 1.00 70.31 ? 350 TYR A CG 1 ATOM 1426 C CD1 . TYR A 1 268 ? 11.710 9.079 24.856 1.00 69.94 ? 350 TYR A CD1 1 ATOM 1427 C CD2 . TYR A 1 268 ? 11.456 8.483 27.152 1.00 71.59 ? 350 TYR A CD2 1 ATOM 1428 C CE1 . TYR A 1 268 ? 10.644 8.264 24.520 1.00 68.28 ? 350 TYR A CE1 1 ATOM 1429 C CE2 . TYR A 1 268 ? 10.388 7.666 26.826 1.00 73.01 ? 350 TYR A CE2 1 ATOM 1430 C CZ . TYR A 1 268 ? 9.989 7.561 25.509 1.00 75.24 ? 350 TYR A CZ 1 ATOM 1431 O OH . TYR A 1 268 ? 8.930 6.748 25.184 1.00 82.98 ? 350 TYR A OH 1 ATOM 1432 N N . THR A 1 269 ? 14.469 12.282 28.574 1.00 64.88 ? 351 THR A N 1 ATOM 1433 C CA . THR A 1 269 ? 15.706 12.847 29.110 1.00 64.89 ? 351 THR A CA 1 ATOM 1434 C C . THR A 1 269 ? 16.410 11.846 30.022 1.00 68.36 ? 351 THR A C 1 ATOM 1435 O O . THR A 1 269 ? 15.774 10.995 30.643 1.00 63.75 ? 351 THR A O 1 ATOM 1436 C CB . THR A 1 269 ? 15.470 14.143 29.911 1.00 62.25 ? 351 THR A CB 1 ATOM 1437 O OG1 . THR A 1 269 ? 14.898 13.822 31.182 1.00 64.62 ? 351 THR A OG1 1 ATOM 1438 C CG2 . THR A 1 269 ? 14.553 15.091 29.169 1.00 61.00 ? 351 THR A CG2 1 ATOM 1439 N N . LEU A 1 270 ? 17.729 11.968 30.100 1.00 74.80 ? 352 LEU A N 1 ATOM 1440 C CA . LEU A 1 270 ? 18.545 11.155 30.995 1.00 76.35 ? 352 LEU A CA 1 ATOM 1441 C C . LEU A 1 270 ? 19.681 11.989 31.569 1.00 74.40 ? 352 LEU A C 1 ATOM 1442 O O . LEU A 1 270 ? 20.308 12.765 30.849 1.00 72.79 ? 352 LEU A O 1 ATOM 1443 C CB . LEU A 1 270 ? 19.100 9.935 30.265 1.00 80.15 ? 352 LEU A CB 1 ATOM 1444 C CG . LEU A 1 270 ? 18.326 8.650 30.560 1.00 87.83 ? 352 LEU A CG 1 ATOM 1445 C CD1 . LEU A 1 270 ? 18.890 7.477 29.778 1.00 94.02 ? 352 LEU A CD1 1 ATOM 1446 C CD2 . LEU A 1 270 ? 18.337 8.360 32.053 1.00 87.98 ? 352 LEU A CD2 1 ATOM 1447 N N . TYR A 1 271 ? 19.929 11.858 32.868 1.00 76.10 ? 353 TYR A N 1 ATOM 1448 C CA . TYR A 1 271 ? 20.982 12.644 33.504 1.00 77.06 ? 353 TYR A CA 1 ATOM 1449 C C . TYR A 1 271 ? 21.885 11.809 34.408 1.00 77.76 ? 353 TYR A C 1 ATOM 1450 O O . TYR A 1 271 ? 21.416 10.993 35.198 1.00 87.09 ? 353 TYR A O 1 ATOM 1451 C CB . TYR A 1 271 ? 20.377 13.806 34.295 1.00 77.67 ? 353 TYR A CB 1 ATOM 1452 C CG . TYR A 1 271 ? 21.359 14.539 35.183 1.00 76.88 ? 353 TYR A CG 1 ATOM 1453 C CD1 . TYR A 1 271 ? 22.194 15.522 34.669 1.00 76.57 ? 353 TYR A CD1 1 ATOM 1454 C CD2 . TYR A 1 271 ? 21.439 14.257 36.541 1.00 77.93 ? 353 TYR A CD2 1 ATOM 1455 C CE1 . TYR A 1 271 ? 23.091 16.195 35.482 1.00 78.02 ? 353 TYR A CE1 1 ATOM 1456 C CE2 . TYR A 1 271 ? 22.331 14.921 37.359 1.00 78.11 ? 353 TYR A CE2 1 ATOM 1457 C CZ . TYR A 1 271 ? 23.153 15.888 36.827 1.00 76.86 ? 353 TYR A CZ 1 ATOM 1458 O OH . TYR A 1 271 ? 24.039 16.546 37.649 1.00 71.94 ? 353 TYR A OH 1 ATOM 1459 N N . LEU A 1 272 ? 23.189 12.035 34.272 1.00 68.95 ? 354 LEU A N 1 ATOM 1460 C CA . LEU A 1 272 ? 24.201 11.390 35.103 1.00 69.66 ? 354 LEU A CA 1 ATOM 1461 C C . LEU A 1 272 ? 25.117 12.451 35.710 1.00 74.01 ? 354 LEU A C 1 ATOM 1462 O O . LEU A 1 272 ? 25.477 13.421 35.045 1.00 72.44 ? 354 LEU A O 1 ATOM 1463 C CB . LEU A 1 272 ? 25.020 10.394 34.274 1.00 64.33 ? 354 LEU A CB 1 ATOM 1464 C CG . LEU A 1 272 ? 24.556 8.936 34.158 1.00 61.72 ? 354 LEU A CG 1 ATOM 1465 C CD1 . LEU A 1 272 ? 23.185 8.816 33.517 1.00 64.80 ? 354 LEU A CD1 1 ATOM 1466 C CD2 . LEU A 1 272 ? 25.577 8.110 33.382 1.00 57.21 ? 354 LEU A CD2 1 ATOM 1467 N N . GLU A 1 273 ? 25.496 12.262 36.970 1.00 76.22 ? 355 GLU A N 1 ATOM 1468 C CA . GLU A 1 273 ? 26.350 13.217 37.675 1.00 72.64 ? 355 GLU A CA 1 ATOM 1469 C C . GLU A 1 273 ? 27.825 13.139 37.281 1.00 78.50 ? 355 GLU A C 1 ATOM 1470 O O . GLU A 1 273 ? 28.618 14.005 37.655 1.00 80.26 ? 355 GLU A O 1 ATOM 1471 C CB . GLU A 1 273 ? 26.209 13.043 39.189 1.00 70.19 ? 355 GLU A CB 1 ATOM 1472 C CG . GLU A 1 273 ? 24.831 13.388 39.731 1.00 70.22 ? 355 GLU A CG 1 ATOM 1473 C CD . GLU A 1 273 ? 23.894 12.201 39.746 1.00 69.05 ? 355 GLU A CD 1 ATOM 1474 O OE1 . GLU A 1 273 ? 24.355 11.078 39.463 1.00 63.94 ? 355 GLU A OE1 1 ATOM 1475 O OE2 . GLU A 1 273 ? 22.698 12.389 40.047 1.00 74.89 ? 355 GLU A OE2 1 ATOM 1476 N N . GLU A 1 274 ? 28.189 12.109 36.524 1.00 81.18 ? 356 GLU A N 1 ATOM 1477 C CA . GLU A 1 274 ? 29.567 11.941 36.069 1.00 77.54 ? 356 GLU A CA 1 ATOM 1478 C C . GLU A 1 274 ? 29.766 12.504 34.663 1.00 81.67 ? 356 GLU A C 1 ATOM 1479 O O . GLU A 1 274 ? 28.833 12.517 33.860 1.00 82.57 ? 356 GLU A O 1 ATOM 1480 C CB . GLU A 1 274 ? 29.953 10.462 36.100 1.00 72.05 ? 356 GLU A CB 1 ATOM 1481 C CG . GLU A 1 274 ? 30.173 9.905 37.495 1.00 75.47 ? 356 GLU A CG 1 ATOM 1482 C CD . GLU A 1 274 ? 31.497 10.341 38.100 1.00 77.40 ? 356 GLU A CD 1 ATOM 1483 O OE1 . GLU A 1 274 ? 31.697 11.559 38.301 1.00 73.09 ? 356 GLU A OE1 1 ATOM 1484 O OE2 . GLU A 1 274 ? 32.340 9.458 38.373 1.00 80.53 ? 356 GLU A OE2 1 ATOM 1485 N N . PRO A 1 275 ? 30.987 12.976 34.359 1.00 81.74 ? 357 PRO A N 1 ATOM 1486 C CA . PRO A 1 275 ? 32.170 13.019 35.228 1.00 80.49 ? 357 PRO A CA 1 ATOM 1487 C C . PRO A 1 275 ? 32.339 14.322 36.015 1.00 77.32 ? 357 PRO A C 1 ATOM 1488 O O . PRO A 1 275 ? 33.476 14.698 36.299 1.00 77.40 ? 357 PRO A O 1 ATOM 1489 C CB . PRO A 1 275 ? 33.316 12.892 34.227 1.00 79.31 ? 357 PRO A CB 1 ATOM 1490 C CG . PRO A 1 275 ? 32.810 13.603 33.025 1.00 77.61 ? 357 PRO A CG 1 ATOM 1491 C CD . PRO A 1 275 ? 31.324 13.343 32.971 1.00 77.27 ? 357 PRO A CD 1 ATOM 1492 N N . ASP A 1 276 ? 31.247 15.004 36.350 1.00 75.50 ? 358 ASP A N 1 ATOM 1493 C CA . ASP A 1 276 ? 31.351 16.231 37.136 1.00 74.87 ? 358 ASP A CA 1 ATOM 1494 C C . ASP A 1 276 ? 31.830 15.941 38.554 1.00 77.98 ? 358 ASP A C 1 ATOM 1495 O O . ASP A 1 276 ? 32.694 16.641 39.077 1.00 80.45 ? 358 ASP A O 1 ATOM 1496 C CB . ASP A 1 276 ? 30.014 16.974 37.181 1.00 72.61 ? 358 ASP A CB 1 ATOM 1497 C CG . ASP A 1 276 ? 30.109 18.299 37.921 1.00 73.56 ? 358 ASP A CG 1 ATOM 1498 O OD1 . ASP A 1 276 ? 30.542 19.295 37.307 1.00 73.20 ? 358 ASP A OD1 1 ATOM 1499 O OD2 . ASP A 1 276 ? 29.754 18.351 39.117 1.00 73.89 ? 358 ASP A OD2 1 ATOM 1500 N N . SER A 1 277 ? 31.265 14.905 39.164 1.00 77.68 ? 359 SER A N 1 ATOM 1501 C CA . SER A 1 277 ? 31.601 14.533 40.534 1.00 80.84 ? 359 SER A CA 1 ATOM 1502 C C . SER A 1 277 ? 33.076 14.169 40.697 1.00 76.87 ? 359 SER A C 1 ATOM 1503 O O . SER A 1 277 ? 33.753 14.671 41.594 1.00 79.59 ? 359 SER A O 1 ATOM 1504 C CB . SER A 1 277 ? 30.727 13.363 40.995 1.00 89.82 ? 359 SER A CB 1 ATOM 1505 O OG . SER A 1 277 ? 29.351 13.665 40.848 1.00 96.62 ? 359 SER A OG 1 ATOM 1506 N N . SER A 1 278 ? 33.571 13.297 39.823 1.00 70.08 ? 360 SER A N 1 ATOM 1507 C CA . SER A 1 278 ? 34.971 12.891 39.867 1.00 64.28 ? 360 SER A CA 1 ATOM 1508 C C . SER A 1 278 ? 35.893 14.030 39.457 1.00 66.92 ? 360 SER A C 1 ATOM 1509 O O . SER A 1 278 ? 37.048 14.085 39.875 1.00 65.78 ? 360 SER A O 1 ATOM 1510 C CB . SER A 1 278 ? 35.209 11.684 38.960 1.00 60.62 ? 360 SER A CB 1 ATOM 1511 O OG . SER A 1 278 ? 34.471 10.559 39.401 1.00 63.29 ? 360 SER A OG 1 ATOM 1512 N N . GLY A 1 279 ? 35.368 14.942 38.646 1.00 71.66 ? 361 GLY A N 1 ATOM 1513 C CA . GLY A 1 279 ? 36.140 16.077 38.183 1.00 70.59 ? 361 GLY A CA 1 ATOM 1514 C C . GLY A 1 279 ? 36.435 17.042 39.312 1.00 69.52 ? 361 GLY A C 1 ATOM 1515 O O . GLY A 1 279 ? 37.536 17.580 39.409 1.00 66.16 ? 361 GLY A O 1 ATOM 1516 N N . HIS A 1 280 ? 35.451 17.253 40.178 1.00 73.05 ? 362 HIS A N 1 ATOM 1517 C CA . HIS A 1 280 ? 35.631 18.156 41.304 1.00 71.90 ? 362 HIS A CA 1 ATOM 1518 C C . HIS A 1 280 ? 36.621 17.591 42.322 1.00 76.23 ? 362 HIS A C 1 ATOM 1519 O O . HIS A 1 280 ? 37.558 18.278 42.730 1.00 79.11 ? 362 HIS A O 1 ATOM 1520 C CB . HIS A 1 280 ? 34.290 18.441 41.994 1.00 62.73 ? 362 HIS A CB 1 ATOM 1521 C CG . HIS A 1 280 ? 33.412 19.401 41.248 1.00 59.71 ? 362 HIS A CG 1 ATOM 1522 N ND1 . HIS A 1 280 ? 33.658 20.757 41.207 1.00 63.25 ? 362 HIS A ND1 1 ATOM 1523 C CD2 . HIS A 1 280 ? 32.280 19.203 40.531 1.00 61.67 ? 362 HIS A CD2 1 ATOM 1524 C CE1 . HIS A 1 280 ? 32.721 21.351 40.490 1.00 64.00 ? 362 HIS A CE1 1 ATOM 1525 N NE2 . HIS A 1 280 ? 31.873 20.430 40.067 1.00 63.74 ? 362 HIS A NE2 1 ATOM 1526 N N . SER A 1 281 ? 36.422 16.338 42.719 1.00 72.55 ? 363 SER A N 1 ATOM 1527 C CA . SER A 1 281 ? 37.167 15.775 43.844 1.00 67.72 ? 363 SER A CA 1 ATOM 1528 C C . SER A 1 281 ? 38.621 15.396 43.532 1.00 65.16 ? 363 SER A C 1 ATOM 1529 O O . SER A 1 281 ? 39.445 15.302 44.444 1.00 59.96 ? 363 SER A O 1 ATOM 1530 C CB . SER A 1 281 ? 36.424 14.561 44.420 1.00 62.07 ? 363 SER A CB 1 ATOM 1531 O OG . SER A 1 281 ? 36.225 13.559 43.443 1.00 61.58 ? 363 SER A OG 1 ATOM 1532 N N . HIS A 1 282 ? 38.946 15.199 42.257 1.00 64.26 ? 364 HIS A N 1 ATOM 1533 C CA . HIS A 1 282 ? 40.287 14.736 41.898 1.00 63.35 ? 364 HIS A CA 1 ATOM 1534 C C . HIS A 1 282 ? 40.950 15.518 40.764 1.00 63.70 ? 364 HIS A C 1 ATOM 1535 O O . HIS A 1 282 ? 42.158 15.396 40.551 1.00 63.56 ? 364 HIS A O 1 ATOM 1536 C CB . HIS A 1 282 ? 40.269 13.239 41.571 1.00 66.62 ? 364 HIS A CB 1 ATOM 1537 C CG . HIS A 1 282 ? 39.890 12.373 42.733 1.00 72.35 ? 364 HIS A CG 1 ATOM 1538 N ND1 . HIS A 1 282 ? 38.580 12.134 43.090 1.00 74.93 ? 364 HIS A ND1 1 ATOM 1539 C CD2 . HIS A 1 282 ? 40.650 11.690 43.620 1.00 74.43 ? 364 HIS A CD2 1 ATOM 1540 C CE1 . HIS A 1 282 ? 38.550 11.342 44.146 1.00 76.10 ? 364 HIS A CE1 1 ATOM 1541 N NE2 . HIS A 1 282 ? 39.794 11.057 44.488 1.00 79.25 ? 364 HIS A NE2 1 ATOM 1542 N N . GLY A 1 283 ? 40.166 16.317 40.046 1.00 64.40 ? 365 GLY A N 1 ATOM 1543 C CA . GLY A 1 283 ? 40.696 17.147 38.976 1.00 69.83 ? 365 GLY A CA 1 ATOM 1544 C C . GLY A 1 283 ? 40.445 16.555 37.599 1.00 75.95 ? 365 GLY A C 1 ATOM 1545 O O . GLY A 1 283 ? 40.246 15.345 37.470 1.00 74.12 ? 365 GLY A O 1 ATOM 1546 N N . PRO A 1 284 ? 40.468 17.408 36.562 1.00 75.99 ? 366 PRO A N 1 ATOM 1547 C CA . PRO A 1 284 ? 40.218 17.007 35.172 1.00 70.62 ? 366 PRO A CA 1 ATOM 1548 C C . PRO A 1 284 ? 41.206 15.958 34.677 1.00 74.95 ? 366 PRO A C 1 ATOM 1549 O O . PRO A 1 284 ? 40.845 15.102 33.875 1.00 82.09 ? 366 PRO A O 1 ATOM 1550 C CB . PRO A 1 284 ? 40.419 18.308 34.399 1.00 67.14 ? 366 PRO A CB 1 ATOM 1551 C CG . PRO A 1 284 ? 40.143 19.379 35.391 1.00 70.75 ? 366 PRO A CG 1 ATOM 1552 C CD . PRO A 1 284 ? 40.698 18.857 36.677 1.00 73.72 ? 366 PRO A CD 1 ATOM 1553 N N . VAL A 1 285 ? 42.445 16.044 35.142 1.00 71.11 ? 367 VAL A N 1 ATOM 1554 C CA . VAL A 1 285 ? 43.469 15.073 34.780 1.00 67.72 ? 367 VAL A CA 1 ATOM 1555 C C . VAL A 1 285 ? 43.762 14.135 35.951 1.00 75.31 ? 367 VAL A C 1 ATOM 1556 O O . VAL A 1 285 ? 44.633 14.404 36.778 1.00 80.33 ? 367 VAL A O 1 ATOM 1557 C CB . VAL A 1 285 ? 44.754 15.759 34.293 1.00 62.26 ? 367 VAL A CB 1 ATOM 1558 C CG1 . VAL A 1 285 ? 44.653 16.058 32.815 1.00 61.26 ? 367 VAL A CG1 1 ATOM 1559 C CG2 . VAL A 1 285 ? 45.010 17.033 35.090 1.00 68.31 ? 367 VAL A CG2 1 ATOM 1560 N N . SER A 1 286 ? 43.024 13.034 36.022 1.00 76.42 ? 368 SER A N 1 ATOM 1561 C CA . SER A 1 286 ? 43.183 12.085 37.115 1.00 80.20 ? 368 SER A CA 1 ATOM 1562 C C . SER A 1 286 ? 42.821 10.675 36.682 1.00 75.86 ? 368 SER A C 1 ATOM 1563 O O . SER A 1 286 ? 42.332 10.458 35.574 1.00 77.77 ? 368 SER A O 1 ATOM 1564 C CB . SER A 1 286 ? 42.316 12.495 38.310 1.00 88.81 ? 368 SER A CB 1 ATOM 1565 O OG . SER A 1 286 ? 40.936 12.465 37.979 1.00 90.49 ? 368 SER A OG 1 ATOM 1566 N N . SER A 1 287 ? 43.073 9.710 37.556 1.00 70.53 ? 369 SER A N 1 ATOM 1567 C CA . SER A 1 287 ? 42.718 8.335 37.264 1.00 67.99 ? 369 SER A CA 1 ATOM 1568 C C . SER A 1 287 ? 41.233 8.166 37.513 1.00 71.02 ? 369 SER A C 1 ATOM 1569 O O . SER A 1 287 ? 40.596 7.286 36.938 1.00 70.23 ? 369 SER A O 1 ATOM 1570 C CB . SER A 1 287 ? 43.517 7.375 38.140 1.00 69.69 ? 369 SER A CB 1 ATOM 1571 O OG . SER A 1 287 ? 44.883 7.372 37.771 1.00 70.80 ? 369 SER A OG 1 ATOM 1572 N N . GLU A 1 288 ? 40.675 9.020 38.366 1.00 76.30 ? 370 GLU A N 1 ATOM 1573 C CA . GLU A 1 288 ? 39.273 8.878 38.722 1.00 79.48 ? 370 GLU A CA 1 ATOM 1574 C C . GLU A 1 288 ? 38.378 9.357 37.588 1.00 77.29 ? 370 GLU A C 1 ATOM 1575 O O . GLU A 1 288 ? 37.290 8.823 37.392 1.00 74.67 ? 370 GLU A O 1 ATOM 1576 C CB . GLU A 1 288 ? 38.947 9.619 40.024 1.00 82.02 ? 370 GLU A CB 1 ATOM 1577 C CG . GLU A 1 288 ? 39.450 8.936 41.290 1.00 82.56 ? 370 GLU A CG 1 ATOM 1578 C CD . GLU A 1 288 ? 40.950 9.066 41.477 1.00 81.26 ? 370 GLU A CD 1 ATOM 1579 O OE1 . GLU A 1 288 ? 41.542 10.018 40.925 1.00 81.52 ? 370 GLU A OE1 1 ATOM 1580 O OE2 . GLU A 1 288 ? 41.540 8.215 42.174 1.00 78.67 ? 370 GLU A OE2 1 ATOM 1581 N N . VAL A 1 289 ? 38.830 10.362 36.840 1.00 80.03 ? 371 VAL A N 1 ATOM 1582 C CA . VAL A 1 289 ? 38.055 10.835 35.696 1.00 83.16 ? 371 VAL A CA 1 ATOM 1583 C C . VAL A 1 289 ? 38.144 9.862 34.521 1.00 82.40 ? 371 VAL A C 1 ATOM 1584 O O . VAL A 1 289 ? 37.179 9.687 33.782 1.00 86.48 ? 371 VAL A O 1 ATOM 1585 C CB . VAL A 1 289 ? 38.460 12.255 35.239 1.00 78.87 ? 371 VAL A CB 1 ATOM 1586 C CG1 . VAL A 1 289 ? 38.101 13.277 36.303 1.00 78.48 ? 371 VAL A CG1 1 ATOM 1587 C CG2 . VAL A 1 289 ? 39.931 12.314 34.900 1.00 78.72 ? 371 VAL A CG2 1 ATOM 1588 N N . ILE A 1 290 ? 39.305 9.233 34.353 1.00 73.22 ? 372 ILE A N 1 ATOM 1589 C CA . ILE A 1 290 ? 39.468 8.215 33.323 1.00 64.52 ? 372 ILE A CA 1 ATOM 1590 C C . ILE A 1 290 ? 38.540 7.049 33.625 1.00 69.72 ? 372 ILE A C 1 ATOM 1591 O O . ILE A 1 290 ? 37.845 6.544 32.742 1.00 71.11 ? 372 ILE A O 1 ATOM 1592 C CB . ILE A 1 290 ? 40.929 7.720 33.226 1.00 51.96 ? 372 ILE A CB 1 ATOM 1593 C CG1 . ILE A 1 290 ? 41.843 8.828 32.694 1.00 46.69 ? 372 ILE A CG1 1 ATOM 1594 C CG2 . ILE A 1 290 ? 41.024 6.487 32.340 1.00 37.05 ? 372 ILE A CG2 1 ATOM 1595 C CD1 . ILE A 1 290 ? 41.528 9.256 31.284 1.00 42.51 ? 372 ILE A CD1 1 ATOM 1596 N N . LYS A 1 291 ? 38.523 6.644 34.889 1.00 70.86 ? 373 LYS A N 1 ATOM 1597 C CA . LYS A 1 291 ? 37.623 5.602 35.358 1.00 70.58 ? 373 LYS A CA 1 ATOM 1598 C C . LYS A 1 291 ? 36.167 6.038 35.253 1.00 72.28 ? 373 LYS A C 1 ATOM 1599 O O . LYS A 1 291 ? 35.286 5.224 34.981 1.00 71.48 ? 373 LYS A O 1 ATOM 1600 C CB . LYS A 1 291 ? 37.949 5.215 36.802 1.00 67.96 ? 373 LYS A CB 1 ATOM 1601 C CG . LYS A 1 291 ? 39.195 4.361 36.952 1.00 70.02 ? 373 LYS A CG 1 ATOM 1602 C CD . LYS A 1 291 ? 39.413 3.963 38.403 1.00 75.81 ? 373 LYS A CD 1 ATOM 1603 C CE . LYS A 1 291 ? 40.557 2.974 38.538 1.00 77.97 ? 373 LYS A CE 1 ATOM 1604 N NZ . LYS A 1 291 ? 40.819 2.601 39.958 1.00 76.46 ? 373 LYS A NZ 1 ATOM 1605 N N . ALA A 1 292 ? 35.926 7.331 35.449 1.00 71.95 ? 374 ALA A N 1 ATOM 1606 C CA . ALA A 1 292 ? 34.583 7.887 35.342 1.00 72.77 ? 374 ALA A CA 1 ATOM 1607 C C . ALA A 1 292 ? 34.132 7.968 33.888 1.00 76.19 ? 374 ALA A C 1 ATOM 1608 O O . ALA A 1 292 ? 32.984 7.656 33.572 1.00 77.57 ? 374 ALA A O 1 ATOM 1609 C CB . ALA A 1 292 ? 34.527 9.261 35.990 1.00 68.63 ? 374 ALA A CB 1 ATOM 1610 N N . LEU A 1 293 ? 35.036 8.387 33.008 1.00 69.49 ? 375 LEU A N 1 ATOM 1611 C CA . LEU A 1 293 ? 34.726 8.473 31.589 1.00 54.99 ? 375 LEU A CA 1 ATOM 1612 C C . LEU A 1 293 ? 34.417 7.087 31.050 1.00 55.22 ? 375 LEU A C 1 ATOM 1613 O O . LEU A 1 293 ? 33.483 6.911 30.272 1.00 54.27 ? 375 LEU A O 1 ATOM 1614 C CB . LEU A 1 293 ? 35.874 9.111 30.812 1.00 47.10 ? 375 LEU A CB 1 ATOM 1615 C CG . LEU A 1 293 ? 36.024 10.616 31.025 1.00 48.26 ? 375 LEU A CG 1 ATOM 1616 C CD1 . LEU A 1 293 ? 37.236 11.154 30.280 1.00 48.51 ? 375 LEU A CD1 1 ATOM 1617 C CD2 . LEU A 1 293 ? 34.755 11.328 30.595 1.00 49.83 ? 375 LEU A CD2 1 ATOM 1618 N N . GLN A 1 294 ? 35.207 6.105 31.471 1.00 54.68 ? 376 GLN A N 1 ATOM 1619 C CA . GLN A 1 294 ? 35.001 4.720 31.074 1.00 56.80 ? 376 GLN A CA 1 ATOM 1620 C C . GLN A 1 294 ? 33.702 4.174 31.660 1.00 59.30 ? 376 GLN A C 1 ATOM 1621 O O . GLN A 1 294 ? 33.013 3.381 31.022 1.00 59.79 ? 376 GLN A O 1 ATOM 1622 C CB . GLN A 1 294 ? 36.186 3.854 31.498 1.00 60.61 ? 376 GLN A CB 1 ATOM 1623 C CG . GLN A 1 294 ? 37.440 4.067 30.669 1.00 63.47 ? 376 GLN A CG 1 ATOM 1624 C CD . GLN A 1 294 ? 38.559 3.115 31.054 1.00 71.78 ? 376 GLN A CD 1 ATOM 1625 O OE1 . GLN A 1 294 ? 38.630 2.645 32.191 1.00 74.43 ? 376 GLN A OE1 1 ATOM 1626 N NE2 . GLN A 1 294 ? 39.435 2.817 30.101 1.00 72.56 ? 376 GLN A NE2 1 ATOM 1627 N N . LYS A 1 295 ? 33.374 4.608 32.873 1.00 60.59 ? 377 LYS A N 1 ATOM 1628 C CA . LYS A 1 295 ? 32.137 4.190 33.523 1.00 63.70 ? 377 LYS A CA 1 ATOM 1629 C C . LYS A 1 295 ? 30.937 4.739 32.760 1.00 62.32 ? 377 LYS A C 1 ATOM 1630 O O . LYS A 1 295 ? 29.959 4.034 32.533 1.00 63.27 ? 377 LYS A O 1 ATOM 1631 C CB . LYS A 1 295 ? 32.099 4.652 34.984 1.00 68.77 ? 377 LYS A CB 1 ATOM 1632 C CG . LYS A 1 295 ? 30.826 4.286 35.736 1.00 74.68 ? 377 LYS A CG 1 ATOM 1633 C CD . LYS A 1 295 ? 30.811 4.909 37.130 1.00 82.56 ? 377 LYS A CD 1 ATOM 1634 C CE . LYS A 1 295 ? 32.010 4.463 37.961 1.00 86.58 ? 377 LYS A CE 1 ATOM 1635 N NZ . LYS A 1 295 ? 32.066 5.153 39.284 1.00 81.42 ? 377 LYS A NZ 1 ATOM 1636 N N . VAL A 1 296 ? 31.010 6.008 32.383 1.00 61.75 ? 378 VAL A N 1 ATOM 1637 C CA . VAL A 1 296 ? 29.938 6.651 31.631 1.00 58.46 ? 378 VAL A CA 1 ATOM 1638 C C . VAL A 1 296 ? 29.855 6.100 30.208 1.00 55.01 ? 378 VAL A C 1 ATOM 1639 O O . VAL A 1 296 ? 28.775 5.984 29.625 1.00 51.56 ? 378 VAL A O 1 ATOM 1640 C CB . VAL A 1 296 ? 30.127 8.180 31.602 1.00 52.41 ? 378 VAL A CB 1 ATOM 1641 C CG1 . VAL A 1 296 ? 29.187 8.818 30.610 1.00 48.23 ? 378 VAL A CG1 1 ATOM 1642 C CG2 . VAL A 1 296 ? 29.902 8.760 32.982 1.00 53.98 ? 378 VAL A CG2 1 ATOM 1643 N N . ASP A 1 297 ? 31.007 5.724 29.670 1.00 56.42 ? 379 ASP A N 1 ATOM 1644 C CA . ASP A 1 297 ? 31.070 5.184 28.321 1.00 67.72 ? 379 ASP A CA 1 ATOM 1645 C C . ASP A 1 297 ? 30.367 3.834 28.200 1.00 75.18 ? 379 ASP A C 1 ATOM 1646 O O . ASP A 1 297 ? 29.649 3.591 27.228 1.00 73.12 ? 379 ASP A O 1 ATOM 1647 C CB . ASP A 1 297 ? 32.534 5.049 27.887 1.00 73.50 ? 379 ASP A CB 1 ATOM 1648 C CG . ASP A 1 297 ? 32.687 4.447 26.507 1.00 78.99 ? 379 ASP A CG 1 ATOM 1649 O OD1 . ASP A 1 297 ? 32.658 5.212 25.520 1.00 75.59 ? 379 ASP A OD1 1 ATOM 1650 O OD2 . ASP A 1 297 ? 32.855 3.211 26.413 1.00 85.04 ? 379 ASP A OD2 1 ATOM 1651 N N . ARG A 1 298 ? 30.552 2.965 29.189 1.00 77.00 ? 380 ARG A N 1 ATOM 1652 C CA . ARG A 1 298 ? 29.926 1.649 29.151 1.00 77.72 ? 380 ARG A CA 1 ATOM 1653 C C . ARG A 1 298 ? 28.421 1.792 29.375 1.00 74.78 ? 380 ARG A C 1 ATOM 1654 O O . ARG A 1 298 ? 27.625 1.016 28.844 1.00 77.72 ? 380 ARG A O 1 ATOM 1655 C CB . ARG A 1 298 ? 30.555 0.707 30.191 1.00 84.64 ? 380 ARG A CB 1 ATOM 1656 C CG . ARG A 1 298 ? 30.484 1.176 31.637 1.00 95.36 ? 380 ARG A CG 1 ATOM 1657 C CD . ARG A 1 298 ? 30.993 0.112 32.615 1.00 99.53 ? 380 ARG A CD 1 ATOM 1658 N NE . ARG A 1 298 ? 32.438 -0.090 32.521 1.00 100.98 ? 380 ARG A NE 1 ATOM 1659 C CZ . ARG A 1 298 ? 33.313 0.322 33.434 1.00 99.52 ? 380 ARG A CZ 1 ATOM 1660 N NH1 . ARG A 1 298 ? 34.610 0.098 33.262 1.00 99.31 ? 380 ARG A NH1 1 ATOM 1661 N NH2 . ARG A 1 298 ? 32.891 0.956 34.521 1.00 95.95 ? 380 ARG A NH2 1 ATOM 1662 N N . LEU A 1 299 ? 28.042 2.800 30.154 1.00 69.69 ? 381 LEU A N 1 ATOM 1663 C CA . LEU A 1 299 ? 26.640 3.064 30.460 1.00 68.35 ? 381 LEU A CA 1 ATOM 1664 C C . LEU A 1 299 ? 25.860 3.525 29.239 1.00 65.47 ? 381 LEU A C 1 ATOM 1665 O O . LEU A 1 299 ? 24.686 3.188 29.084 1.00 64.18 ? 381 LEU A O 1 ATOM 1666 C CB . LEU A 1 299 ? 26.535 4.107 31.569 1.00 69.41 ? 381 LEU A CB 1 ATOM 1667 C CG . LEU A 1 299 ? 26.746 3.560 32.979 1.00 74.70 ? 381 LEU A CG 1 ATOM 1668 C CD1 . LEU A 1 299 ? 26.790 4.693 33.983 1.00 81.64 ? 381 LEU A CD1 1 ATOM 1669 C CD2 . LEU A 1 299 ? 25.643 2.574 33.320 1.00 74.01 ? 381 LEU A CD2 1 ATOM 1670 N N . VAL A 1 300 ? 26.508 4.294 28.375 1.00 65.26 ? 382 VAL A N 1 ATOM 1671 C CA . VAL A 1 300 ? 25.870 4.702 27.134 1.00 67.93 ? 382 VAL A CA 1 ATOM 1672 C C . VAL A 1 300 ? 25.771 3.463 26.258 1.00 82.26 ? 382 VAL A C 1 ATOM 1673 O O . VAL A 1 300 ? 24.783 3.263 25.552 1.00 88.33 ? 382 VAL A O 1 ATOM 1674 C CB . VAL A 1 300 ? 26.640 5.827 26.423 1.00 55.74 ? 382 VAL A CB 1 ATOM 1675 C CG1 . VAL A 1 300 ? 26.035 6.108 25.061 1.00 53.90 ? 382 VAL A CG1 1 ATOM 1676 C CG2 . VAL A 1 300 ? 26.631 7.082 27.275 1.00 49.16 ? 382 VAL A CG2 1 ATOM 1677 N N . GLY A 1 301 ? 26.800 2.623 26.333 1.00 82.82 ? 383 GLY A N 1 ATOM 1678 C CA . GLY A 1 301 ? 26.825 1.363 25.617 1.00 78.04 ? 383 GLY A CA 1 ATOM 1679 C C . GLY A 1 301 ? 25.723 0.429 26.074 1.00 73.95 ? 383 GLY A C 1 ATOM 1680 O O . GLY A 1 301 ? 25.201 -0.353 25.283 1.00 75.48 ? 383 GLY A O 1 ATOM 1681 N N . MET A 1 302 ? 25.361 0.517 27.350 1.00 71.09 ? 384 MET A N 1 ATOM 1682 C CA . MET A 1 302 ? 24.272 -0.289 27.882 1.00 75.33 ? 384 MET A CA 1 ATOM 1683 C C . MET A 1 302 ? 22.953 0.164 27.273 1.00 71.75 ? 384 MET A C 1 ATOM 1684 O O . MET A 1 302 ? 22.093 -0.656 26.955 1.00 72.31 ? 384 MET A O 1 ATOM 1685 C CB . MET A 1 302 ? 24.210 -0.177 29.407 1.00 82.96 ? 384 MET A CB 1 ATOM 1686 C CG . MET A 1 302 ? 22.983 -0.826 30.034 1.00 89.52 ? 384 MET A CG 1 ATOM 1687 S SD . MET A 1 302 ? 22.847 -0.527 31.808 1.00 114.84 ? 384 MET A SD 1 ATOM 1688 C CE . MET A 1 302 ? 24.425 -1.163 32.371 1.00 65.82 ? 384 MET A CE 1 ATOM 1689 N N . LEU A 1 303 ? 22.797 1.475 27.122 1.00 68.95 ? 385 LEU A N 1 ATOM 1690 C CA . LEU A 1 303 ? 21.596 2.031 26.515 1.00 71.04 ? 385 LEU A CA 1 ATOM 1691 C C . LEU A 1 303 ? 21.455 1.603 25.058 1.00 73.57 ? 385 LEU A C 1 ATOM 1692 O O . LEU A 1 303 ? 20.377 1.204 24.626 1.00 73.33 ? 385 LEU A O 1 ATOM 1693 C CB . LEU A 1 303 ? 21.615 3.560 26.602 1.00 68.55 ? 385 LEU A CB 1 ATOM 1694 C CG . LEU A 1 303 ? 20.539 4.316 25.819 1.00 59.19 ? 385 LEU A CG 1 ATOM 1695 C CD1 . LEU A 1 303 ? 19.149 3.894 26.258 1.00 61.74 ? 385 LEU A CD1 1 ATOM 1696 C CD2 . LEU A 1 303 ? 20.719 5.812 25.980 1.00 49.03 ? 385 LEU A CD2 1 ATOM 1697 N N . MET A 1 304 ? 22.556 1.666 24.314 1.00 76.51 ? 386 MET A N 1 ATOM 1698 C CA . MET A 1 304 ? 22.551 1.311 22.897 1.00 77.00 ? 386 MET A CA 1 ATOM 1699 C C . MET A 1 304 ? 22.303 -0.168 22.634 1.00 84.00 ? 386 MET A C 1 ATOM 1700 O O . MET A 1 304 ? 21.653 -0.524 21.654 1.00 90.51 ? 386 MET A O 1 ATOM 1701 C CB . MET A 1 304 ? 23.865 1.738 22.241 1.00 79.00 ? 386 MET A CB 1 ATOM 1702 C CG . MET A 1 304 ? 24.160 3.226 22.362 1.00 82.85 ? 386 MET A CG 1 ATOM 1703 S SD . MET A 1 304 ? 22.842 4.257 21.690 1.00 46.76 ? 386 MET A SD 1 ATOM 1704 C CE . MET A 1 304 ? 22.839 3.722 19.983 1.00 52.84 ? 386 MET A CE 1 ATOM 1705 N N . ASP A 1 305 ? 22.823 -1.027 23.504 1.00 85.44 ? 387 ASP A N 1 ATOM 1706 C CA . ASP A 1 305 ? 22.536 -2.454 23.418 1.00 82.83 ? 387 ASP A CA 1 ATOM 1707 C C . ASP A 1 305 ? 21.078 -2.721 23.779 1.00 76.50 ? 387 ASP A C 1 ATOM 1708 O O . ASP A 1 305 ? 20.444 -3.613 23.218 1.00 78.58 ? 387 ASP A O 1 ATOM 1709 C CB . ASP A 1 305 ? 23.467 -3.256 24.327 1.00 88.40 ? 387 ASP A CB 1 ATOM 1710 C CG . ASP A 1 305 ? 24.865 -3.392 23.753 1.00 94.97 ? 387 ASP A CG 1 ATOM 1711 O OD1 . ASP A 1 305 ? 25.024 -3.207 22.529 1.00 103.80 ? 387 ASP A OD1 1 ATOM 1712 O OD2 . ASP A 1 305 ? 25.806 -3.690 24.520 1.00 93.13 ? 387 ASP A OD2 1 ATOM 1713 N N . GLY A 1 306 ? 20.556 -1.941 24.720 1.00 73.01 ? 388 GLY A N 1 ATOM 1714 C CA . GLY A 1 306 ? 19.165 -2.044 25.124 1.00 76.04 ? 388 GLY A CA 1 ATOM 1715 C C . GLY A 1 306 ? 18.234 -1.577 24.022 1.00 75.30 ? 388 GLY A C 1 ATOM 1716 O O . GLY A 1 306 ? 17.162 -2.143 23.811 1.00 71.32 ? 388 GLY A O 1 ATOM 1717 N N . LEU A 1 307 ? 18.654 -0.537 23.311 1.00 79.75 ? 389 LEU A N 1 ATOM 1718 C CA . LEU A 1 307 ? 17.898 -0.023 22.178 1.00 81.32 ? 389 LEU A CA 1 ATOM 1719 C C . LEU A 1 307 ? 17.912 -1.028 21.034 1.00 84.94 ? 389 LEU A C 1 ATOM 1720 O O . LEU A 1 307 ? 16.939 -1.149 20.292 1.00 88.39 ? 389 LEU A O 1 ATOM 1721 C CB . LEU A 1 307 ? 18.483 1.308 21.704 1.00 79.73 ? 389 LEU A CB 1 ATOM 1722 C CG . LEU A 1 307 ? 18.339 2.512 22.635 1.00 77.96 ? 389 LEU A CG 1 ATOM 1723 C CD1 . LEU A 1 307 ? 19.216 3.655 22.156 1.00 75.77 ? 389 LEU A CD1 1 ATOM 1724 C CD2 . LEU A 1 307 ? 16.886 2.948 22.728 1.00 74.54 ? 389 LEU A CD2 1 ATOM 1725 N N . LYS A 1 308 ? 19.024 -1.743 20.894 1.00 87.44 ? 390 LYS A N 1 ATOM 1726 C CA . LYS A 1 308 ? 19.171 -2.734 19.831 1.00 89.92 ? 390 LYS A CA 1 ATOM 1727 C C . LYS A 1 308 ? 18.288 -3.954 20.076 1.00 89.69 ? 390 LYS A C 1 ATOM 1728 O O . LYS A 1 308 ? 17.701 -4.501 19.142 1.00 88.47 ? 390 LYS A O 1 ATOM 1729 C CB . LYS A 1 308 ? 20.631 -3.171 19.687 1.00 89.23 ? 390 LYS A CB 1 ATOM 1730 C CG . LYS A 1 308 ? 20.848 -4.040 18.459 1.00 92.17 ? 390 LYS A CG 1 ATOM 1731 C CD . LYS A 1 308 ? 22.266 -4.551 18.330 1.00 96.71 ? 390 LYS A CD 1 ATOM 1732 C CE . LYS A 1 308 ? 22.403 -5.403 17.071 1.00 103.68 ? 390 LYS A CE 1 ATOM 1733 N NZ . LYS A 1 308 ? 23.739 -6.058 16.957 1.00 106.66 ? 390 LYS A NZ 1 ATOM 1734 N N . ASP A 1 309 ? 18.189 -4.370 21.335 1.00 89.59 ? 391 ASP A N 1 ATOM 1735 C CA . ASP A 1 309 ? 17.370 -5.521 21.705 1.00 92.85 ? 391 ASP A CA 1 ATOM 1736 C C . ASP A 1 309 ? 15.881 -5.212 21.572 1.00 88.62 ? 391 ASP A C 1 ATOM 1737 O O . ASP A 1 309 ? 15.049 -6.117 21.550 1.00 85.97 ? 391 ASP A O 1 ATOM 1738 C CB . ASP A 1 309 ? 17.696 -5.987 23.128 1.00 101.10 ? 391 ASP A CB 1 ATOM 1739 C CG . ASP A 1 309 ? 19.112 -6.525 23.259 1.00 103.96 ? 391 ASP A CG 1 ATOM 1740 O OD1 . ASP A 1 309 ? 19.707 -6.894 22.223 1.00 101.42 ? 391 ASP A OD1 1 ATOM 1741 O OD2 . ASP A 1 309 ? 19.624 -6.586 24.398 1.00 105.96 ? 391 ASP A OD2 1 ATOM 1742 N N . LEU A 1 310 ? 15.554 -3.928 21.486 1.00 89.66 ? 392 LEU A N 1 ATOM 1743 C CA . LEU A 1 310 ? 14.177 -3.500 21.290 1.00 92.37 ? 392 LEU A CA 1 ATOM 1744 C C . LEU A 1 310 ? 13.932 -3.185 19.815 1.00 93.97 ? 392 LEU A C 1 ATOM 1745 O O . LEU A 1 310 ? 12.821 -2.829 19.420 1.00 89.07 ? 392 LEU A O 1 ATOM 1746 C CB . LEU A 1 310 ? 13.859 -2.279 22.155 1.00 90.02 ? 392 LEU A CB 1 ATOM 1747 C CG . LEU A 1 310 ? 13.275 -2.530 23.548 1.00 88.24 ? 392 LEU A CG 1 ATOM 1748 C CD1 . LEU A 1 310 ? 14.193 -3.397 24.393 1.00 91.19 ? 392 LEU A CD1 1 ATOM 1749 C CD2 . LEU A 1 310 ? 12.985 -1.208 24.247 1.00 85.91 ? 392 LEU A CD2 1 ATOM 1750 N N . GLY A 1 311 ? 14.979 -3.323 19.006 1.00 97.79 ? 393 GLY A N 1 ATOM 1751 C CA . GLY A 1 311 ? 14.891 -3.046 17.583 1.00 103.05 ? 393 GLY A CA 1 ATOM 1752 C C . GLY A 1 311 ? 14.667 -1.577 17.284 1.00 105.70 ? 393 GLY A C 1 ATOM 1753 O O . GLY A 1 311 ? 13.926 -1.225 16.366 1.00 110.14 ? 393 GLY A O 1 ATOM 1754 N N . LEU A 1 312 ? 15.316 -0.716 18.059 1.00 100.89 ? 394 LEU A N 1 ATOM 1755 C CA . LEU A 1 312 ? 15.140 0.724 17.923 1.00 94.62 ? 394 LEU A CA 1 ATOM 1756 C C . LEU A 1 312 ? 16.472 1.437 17.715 1.00 95.80 ? 394 LEU A C 1 ATOM 1757 O O . LEU A 1 312 ? 16.537 2.667 17.736 1.00 94.07 ? 394 LEU A O 1 ATOM 1758 C CB . LEU A 1 312 ? 14.425 1.290 19.151 1.00 84.58 ? 394 LEU A CB 1 ATOM 1759 C CG . LEU A 1 312 ? 12.931 0.981 19.237 1.00 80.55 ? 394 LEU A CG 1 ATOM 1760 C CD1 . LEU A 1 312 ? 12.425 1.177 20.652 1.00 85.05 ? 394 LEU A CD1 1 ATOM 1761 C CD2 . LEU A 1 312 ? 12.157 1.861 18.272 1.00 77.76 ? 394 LEU A CD2 1 ATOM 1762 N N . ASP A 1 313 ? 17.528 0.658 17.500 1.00 96.59 ? 395 ASP A N 1 ATOM 1763 C CA . ASP A 1 313 ? 18.869 1.207 17.316 1.00 97.71 ? 395 ASP A CA 1 ATOM 1764 C C . ASP A 1 313 ? 18.962 2.056 16.046 1.00 89.97 ? 395 ASP A C 1 ATOM 1765 O O . ASP A 1 313 ? 19.861 2.887 15.909 1.00 79.53 ? 395 ASP A O 1 ATOM 1766 C CB . ASP A 1 313 ? 19.918 0.088 17.302 1.00 103.68 ? 395 ASP A CB 1 ATOM 1767 C CG . ASP A 1 313 ? 19.566 -1.033 16.341 1.00 110.54 ? 395 ASP A CG 1 ATOM 1768 O OD1 . ASP A 1 313 ? 18.362 -1.215 16.057 1.00 114.43 ? 395 ASP A OD1 1 ATOM 1769 O OD2 . ASP A 1 313 ? 20.493 -1.732 15.873 1.00 109.60 ? 395 ASP A OD2 1 ATOM 1770 N N . LYS A 1 314 ? 18.037 1.831 15.118 1.00 89.77 ? 396 LYS A N 1 ATOM 1771 C CA . LYS A 1 314 ? 17.943 2.642 13.910 1.00 82.60 ? 396 LYS A CA 1 ATOM 1772 C C . LYS A 1 314 ? 16.603 3.377 13.846 1.00 87.09 ? 396 LYS A C 1 ATOM 1773 O O . LYS A 1 314 ? 16.099 3.674 12.764 1.00 90.08 ? 396 LYS A O 1 ATOM 1774 C CB . LYS A 1 314 ? 18.136 1.776 12.662 1.00 70.39 ? 396 LYS A CB 1 ATOM 1775 N N . CYS A 1 315 ? 16.037 3.674 15.013 1.00 85.14 ? 397 CYS A N 1 ATOM 1776 C CA . CYS A 1 315 ? 14.739 4.342 15.092 1.00 80.89 ? 397 CYS A CA 1 ATOM 1777 C C . CYS A 1 315 ? 14.682 5.377 16.218 1.00 75.65 ? 397 CYS A C 1 ATOM 1778 O O . CYS A 1 315 ? 13.600 5.751 16.669 1.00 68.87 ? 397 CYS A O 1 ATOM 1779 C CB . CYS A 1 315 ? 13.635 3.301 15.287 1.00 80.79 ? 397 CYS A CB 1 ATOM 1780 S SG . CYS A 1 315 ? 11.950 3.882 14.961 1.00 142.18 ? 397 CYS A SG 1 ATOM 1781 N N . LEU A 1 316 ? 15.843 5.831 16.680 1.00 76.41 ? 398 LEU A N 1 ATOM 1782 C CA . LEU A 1 316 ? 15.893 6.817 17.759 1.00 77.45 ? 398 LEU A CA 1 ATOM 1783 C C . LEU A 1 316 ? 16.861 7.968 17.493 1.00 80.20 ? 398 LEU A C 1 ATOM 1784 O O . LEU A 1 316 ? 17.980 7.752 17.032 1.00 87.95 ? 398 LEU A O 1 ATOM 1785 C CB . LEU A 1 316 ? 16.268 6.145 19.081 1.00 74.77 ? 398 LEU A CB 1 ATOM 1786 C CG . LEU A 1 316 ? 16.257 7.065 20.304 1.00 69.27 ? 398 LEU A CG 1 ATOM 1787 C CD1 . LEU A 1 316 ? 14.832 7.450 20.678 1.00 66.65 ? 398 LEU A CD1 1 ATOM 1788 C CD2 . LEU A 1 316 ? 16.970 6.426 21.481 1.00 69.40 ? 398 LEU A CD2 1 ATOM 1789 N N . ASN A 1 317 ? 16.424 9.189 17.791 1.00 74.85 ? 399 ASN A N 1 ATOM 1790 C CA . ASN A 1 317 ? 17.310 10.344 17.728 1.00 69.66 ? 399 ASN A CA 1 ATOM 1791 C C . ASN A 1 317 ? 17.958 10.588 19.082 1.00 67.04 ? 399 ASN A C 1 ATOM 1792 O O . ASN A 1 317 ? 17.287 10.937 20.053 1.00 69.42 ? 399 ASN A O 1 ATOM 1793 C CB . ASN A 1 317 ? 16.552 11.597 17.285 1.00 71.18 ? 399 ASN A CB 1 ATOM 1794 C CG . ASN A 1 317 ? 16.071 11.517 15.856 1.00 77.54 ? 399 ASN A CG 1 ATOM 1795 O OD1 . ASN A 1 317 ? 16.736 10.940 14.997 1.00 77.48 ? 399 ASN A OD1 1 ATOM 1796 N ND2 . ASN A 1 317 ? 14.909 12.103 15.590 1.00 83.75 ? 399 ASN A ND2 1 ATOM 1797 N N . LEU A 1 318 ? 19.271 10.400 19.135 1.00 60.84 ? 400 LEU A N 1 ATOM 1798 C CA . LEU A 1 318 ? 20.022 10.568 20.371 1.00 58.05 ? 400 LEU A CA 1 ATOM 1799 C C . LEU A 1 318 ? 20.843 11.849 20.367 1.00 50.27 ? 400 LEU A C 1 ATOM 1800 O O . LEU A 1 318 ? 21.560 12.136 19.409 1.00 47.09 ? 400 LEU A O 1 ATOM 1801 C CB . LEU A 1 318 ? 20.935 9.366 20.614 1.00 60.38 ? 400 LEU A CB 1 ATOM 1802 C CG . LEU A 1 318 ? 21.805 9.438 21.870 1.00 61.05 ? 400 LEU A CG 1 ATOM 1803 C CD1 . LEU A 1 318 ? 20.942 9.656 23.101 1.00 64.52 ? 400 LEU A CD1 1 ATOM 1804 C CD2 . LEU A 1 318 ? 22.642 8.179 22.011 1.00 57.35 ? 400 LEU A CD2 1 ATOM 1805 N N . ILE A 1 319 ? 20.729 12.619 21.441 1.00 51.80 ? 401 ILE A N 1 ATOM 1806 C CA . ILE A 1 319 ? 21.550 13.806 21.621 1.00 54.23 ? 401 ILE A CA 1 ATOM 1807 C C . ILE A 1 319 ? 22.379 13.685 22.895 1.00 53.12 ? 401 ILE A C 1 ATOM 1808 O O . ILE A 1 319 ? 21.890 13.952 23.987 1.00 63.87 ? 401 ILE A O 1 ATOM 1809 C CB . ILE A 1 319 ? 20.696 15.082 21.680 1.00 54.00 ? 401 ILE A CB 1 ATOM 1810 C CG1 . ILE A 1 319 ? 19.755 15.147 20.474 1.00 54.14 ? 401 ILE A CG1 1 ATOM 1811 C CG2 . ILE A 1 319 ? 21.581 16.313 21.738 1.00 49.56 ? 401 ILE A CG2 1 ATOM 1812 C CD1 . ILE A 1 319 ? 18.797 16.314 20.517 1.00 59.17 ? 401 ILE A CD1 1 ATOM 1813 N N . LEU A 1 320 ? 23.635 13.280 22.748 1.00 47.94 ? 402 LEU A N 1 ATOM 1814 C CA . LEU A 1 320 ? 24.530 13.144 23.890 1.00 51.97 ? 402 LEU A CA 1 ATOM 1815 C C . LEU A 1 320 ? 25.213 14.471 24.202 1.00 57.59 ? 402 LEU A C 1 ATOM 1816 O O . LEU A 1 320 ? 26.111 14.904 23.485 1.00 58.32 ? 402 LEU A O 1 ATOM 1817 C CB . LEU A 1 320 ? 25.570 12.061 23.615 1.00 48.37 ? 402 LEU A CB 1 ATOM 1818 C CG . LEU A 1 320 ? 26.468 11.710 24.797 1.00 50.90 ? 402 LEU A CG 1 ATOM 1819 C CD1 . LEU A 1 320 ? 25.625 11.192 25.952 1.00 55.83 ? 402 LEU A CD1 1 ATOM 1820 C CD2 . LEU A 1 320 ? 27.502 10.685 24.382 1.00 49.14 ? 402 LEU A CD2 1 ATOM 1821 N N . ILE A 1 321 ? 24.785 15.110 25.284 1.00 61.61 ? 403 ILE A N 1 ATOM 1822 C CA . ILE A 1 321 ? 25.198 16.474 25.579 1.00 60.72 ? 403 ILE A CA 1 ATOM 1823 C C . ILE A 1 321 ? 25.758 16.598 27.000 1.00 65.50 ? 403 ILE A C 1 ATOM 1824 O O . ILE A 1 321 ? 25.638 15.676 27.805 1.00 68.91 ? 403 ILE A O 1 ATOM 1825 C CB . ILE A 1 321 ? 23.999 17.433 25.406 1.00 58.45 ? 403 ILE A CB 1 ATOM 1826 C CG1 . ILE A 1 321 ? 24.454 18.818 24.949 1.00 63.75 ? 403 ILE A CG1 1 ATOM 1827 C CG2 . ILE A 1 321 ? 23.162 17.503 26.681 1.00 55.26 ? 403 ILE A CG2 1 ATOM 1828 C CD1 . ILE A 1 321 ? 23.300 19.733 24.625 1.00 67.49 ? 403 ILE A CD1 1 ATOM 1829 N N . SER A 1 322 ? 26.375 17.739 27.296 1.00 62.78 ? 404 SER A N 1 ATOM 1830 C CA . SER A 1 322 ? 26.806 18.065 28.654 1.00 61.77 ? 404 SER A CA 1 ATOM 1831 C C . SER A 1 322 ? 26.554 19.543 28.953 1.00 62.29 ? 404 SER A C 1 ATOM 1832 O O . SER A 1 322 ? 26.334 20.340 28.041 1.00 56.16 ? 404 SER A O 1 ATOM 1833 C CB . SER A 1 322 ? 28.279 17.717 28.866 1.00 61.35 ? 404 SER A CB 1 ATOM 1834 O OG . SER A 1 322 ? 29.119 18.562 28.103 1.00 71.18 ? 404 SER A OG 1 ATOM 1835 N N . ASP A 1 323 ? 26.592 19.905 30.232 1.00 65.77 ? 405 ASP A N 1 ATOM 1836 C CA . ASP A 1 323 ? 26.266 21.265 30.658 1.00 67.84 ? 405 ASP A CA 1 ATOM 1837 C C . ASP A 1 323 ? 27.455 22.219 30.606 1.00 69.42 ? 405 ASP A C 1 ATOM 1838 O O . ASP A 1 323 ? 27.304 23.391 30.259 1.00 68.32 ? 405 ASP A O 1 ATOM 1839 C CB . ASP A 1 323 ? 25.672 21.256 32.068 1.00 71.35 ? 405 ASP A CB 1 ATOM 1840 C CG . ASP A 1 323 ? 26.478 20.405 33.037 1.00 73.31 ? 405 ASP A CG 1 ATOM 1841 O OD1 . ASP A 1 323 ? 27.151 19.459 32.570 1.00 82.99 ? 405 ASP A OD1 1 ATOM 1842 O OD2 . ASP A 1 323 ? 26.436 20.679 34.257 1.00 60.97 ? 405 ASP A OD2 1 ATOM 1843 N N . HIS A 1 324 ? 28.631 21.716 30.966 1.00 69.85 ? 406 HIS A N 1 ATOM 1844 C CA . HIS A 1 324 ? 29.828 22.543 31.044 1.00 61.84 ? 406 HIS A CA 1 ATOM 1845 C C . HIS A 1 324 ? 31.103 21.713 31.058 1.00 55.51 ? 406 HIS A C 1 ATOM 1846 O O . HIS A 1 324 ? 31.069 20.499 30.869 1.00 54.49 ? 406 HIS A O 1 ATOM 1847 C CB . HIS A 1 324 ? 29.778 23.416 32.294 1.00 61.94 ? 406 HIS A CB 1 ATOM 1848 C CG . HIS A 1 324 ? 29.478 22.650 33.542 1.00 65.85 ? 406 HIS A CG 1 ATOM 1849 N ND1 . HIS A 1 324 ? 30.276 21.620 33.991 1.00 67.44 ? 406 HIS A ND1 1 ATOM 1850 C CD2 . HIS A 1 324 ? 28.458 22.749 34.426 1.00 68.04 ? 406 HIS A CD2 1 ATOM 1851 C CE1 . HIS A 1 324 ? 29.765 21.124 35.103 1.00 69.60 ? 406 HIS A CE1 1 ATOM 1852 N NE2 . HIS A 1 324 ? 28.662 21.791 35.389 1.00 70.76 ? 406 HIS A NE2 1 ATOM 1853 N N . GLY A 1 325 ? 32.225 22.382 31.294 1.00 57.04 ? 407 GLY A N 1 ATOM 1854 C CA . GLY A 1 325 ? 33.515 21.722 31.364 1.00 61.31 ? 407 GLY A CA 1 ATOM 1855 C C . GLY A 1 325 ? 34.021 21.612 32.790 1.00 63.49 ? 407 GLY A C 1 ATOM 1856 O O . GLY A 1 325 ? 33.234 21.604 33.736 1.00 68.06 ? 407 GLY A O 1 ATOM 1857 N N . MET A 1 326 ? 35.339 21.529 32.944 1.00 61.52 ? 408 MET A N 1 ATOM 1858 C CA . MET A 1 326 ? 35.963 21.380 34.255 1.00 62.73 ? 408 MET A CA 1 ATOM 1859 C C . MET A 1 326 ? 37.363 21.989 34.241 1.00 65.28 ? 408 MET A C 1 ATOM 1860 O O . MET A 1 326 ? 38.149 21.737 33.330 1.00 71.62 ? 408 MET A O 1 ATOM 1861 C CB . MET A 1 326 ? 36.030 19.905 34.657 1.00 60.25 ? 408 MET A CB 1 ATOM 1862 C CG . MET A 1 326 ? 36.422 19.670 36.108 1.00 61.00 ? 408 MET A CG 1 ATOM 1863 S SD . MET A 1 326 ? 35.140 20.190 37.268 1.00 77.09 ? 408 MET A SD 1 ATOM 1864 C CE . MET A 1 326 ? 33.810 19.075 36.823 1.00 50.19 ? 408 MET A CE 1 ATOM 1865 N N . GLU A 1 327 ? 37.672 22.783 35.260 1.00 63.74 ? 409 GLU A N 1 ATOM 1866 C CA . GLU A 1 327 ? 38.980 23.424 35.358 1.00 62.85 ? 409 GLU A CA 1 ATOM 1867 C C . GLU A 1 327 ? 39.678 23.114 36.682 1.00 66.39 ? 409 GLU A C 1 ATOM 1868 O O . GLU A 1 327 ? 39.033 22.984 37.724 1.00 70.72 ? 409 GLU A O 1 ATOM 1869 C CB . GLU A 1 327 ? 38.830 24.939 35.184 1.00 62.89 ? 409 GLU A CB 1 ATOM 1870 C CG . GLU A 1 327 ? 40.135 25.711 35.210 1.00 69.52 ? 409 GLU A CG 1 ATOM 1871 C CD . GLU A 1 327 ? 41.077 25.289 34.103 1.00 77.94 ? 409 GLU A CD 1 ATOM 1872 O OE1 . GLU A 1 327 ? 42.076 24.601 34.400 1.00 72.92 ? 409 GLU A OE1 1 ATOM 1873 O OE2 . GLU A 1 327 ? 40.818 25.645 32.933 1.00 87.97 ? 409 GLU A OE2 1 ATOM 1874 N N . GLN A 1 328 ? 41.000 22.980 36.636 1.00 64.29 ? 410 GLN A N 1 ATOM 1875 C CA . GLN A 1 328 ? 41.772 22.688 37.837 1.00 65.52 ? 410 GLN A CA 1 ATOM 1876 C C . GLN A 1 328 ? 41.991 23.934 38.690 1.00 70.93 ? 410 GLN A C 1 ATOM 1877 O O . GLN A 1 328 ? 42.698 24.861 38.289 1.00 64.87 ? 410 GLN A O 1 ATOM 1878 C CB . GLN A 1 328 ? 43.120 22.066 37.475 1.00 60.14 ? 410 GLN A CB 1 ATOM 1879 C CG . GLN A 1 328 ? 43.977 21.734 38.676 1.00 61.35 ? 410 GLN A CG 1 ATOM 1880 C CD . GLN A 1 328 ? 43.275 20.794 39.638 1.00 73.15 ? 410 GLN A CD 1 ATOM 1881 O OE1 . GLN A 1 328 ? 42.912 19.671 39.278 1.00 73.01 ? 410 GLN A OE1 1 ATOM 1882 N NE2 . GLN A 1 328 ? 43.068 21.253 40.867 1.00 78.05 ? 410 GLN A NE2 1 ATOM 1883 N N . GLY A 1 329 ? 41.387 23.939 39.874 1.00 79.49 ? 411 GLY A N 1 ATOM 1884 C CA . GLY A 1 329 ? 41.532 25.037 40.812 1.00 86.71 ? 411 GLY A CA 1 ATOM 1885 C C . GLY A 1 329 ? 42.815 24.926 41.610 1.00 91.23 ? 411 GLY A C 1 ATOM 1886 O O . GLY A 1 329 ? 43.404 23.847 41.699 1.00 94.06 ? 411 GLY A O 1 ATOM 1887 N N . SER A 1 330 ? 43.255 26.038 42.190 1.00 88.35 ? 412 SER A N 1 ATOM 1888 C CA . SER A 1 330 ? 44.487 26.033 42.969 1.00 87.01 ? 412 SER A CA 1 ATOM 1889 C C . SER A 1 330 ? 44.374 26.936 44.197 1.00 93.45 ? 412 SER A C 1 ATOM 1890 O O . SER A 1 330 ? 43.682 27.954 44.173 1.00 98.39 ? 412 SER A O 1 ATOM 1891 C CB . SER A 1 330 ? 45.664 26.480 42.099 1.00 80.98 ? 412 SER A CB 1 ATOM 1892 O OG . SER A 1 330 ? 46.893 26.342 42.790 1.00 80.29 ? 412 SER A OG 1 ATOM 1893 N N . CYS A 1 331 ? 45.075 26.556 45.262 1.00 93.42 ? 413 CYS A N 1 ATOM 1894 C CA . CYS A 1 331 ? 45.116 27.351 46.485 1.00 87.47 ? 413 CYS A CA 1 ATOM 1895 C C . CYS A 1 331 ? 45.905 28.631 46.260 1.00 83.92 ? 413 CYS A C 1 ATOM 1896 O O . CYS A 1 331 ? 45.592 29.675 46.831 1.00 84.81 ? 413 CYS A O 1 ATOM 1897 C CB . CYS A 1 331 ? 45.732 26.543 47.627 1.00 79.68 ? 413 CYS A CB 1 ATOM 1898 S SG . CYS A 1 331 ? 44.680 25.198 48.218 1.00 200.40 ? 413 CYS A SG 1 ATOM 1899 N N . LYS A 1 332 ? 46.935 28.542 45.425 1.00 80.72 ? 414 LYS A N 1 ATOM 1900 C CA . LYS A 1 332 ? 47.768 29.696 45.124 1.00 82.14 ? 414 LYS A CA 1 ATOM 1901 C C . LYS A 1 332 ? 46.995 30.652 44.227 1.00 87.23 ? 414 LYS A C 1 ATOM 1902 O O . LYS A 1 332 ? 47.251 31.855 44.217 1.00 92.30 ? 414 LYS A O 1 ATOM 1903 C CB . LYS A 1 332 ? 49.082 29.274 44.463 1.00 78.25 ? 414 LYS A CB 1 ATOM 1904 N N . LYS A 1 333 ? 46.044 30.107 43.473 1.00 85.65 ? 415 LYS A N 1 ATOM 1905 C CA . LYS A 1 333 ? 45.241 30.914 42.566 1.00 79.67 ? 415 LYS A CA 1 ATOM 1906 C C . LYS A 1 333 ? 43.818 31.126 43.085 1.00 79.88 ? 415 LYS A C 1 ATOM 1907 O O . LYS A 1 333 ? 42.851 30.681 42.467 1.00 73.79 ? 415 LYS A O 1 ATOM 1908 C CB . LYS A 1 333 ? 45.211 30.275 41.174 1.00 78.00 ? 415 LYS A CB 1 ATOM 1909 C CG . LYS A 1 333 ? 46.591 30.037 40.583 1.00 82.21 ? 415 LYS A CG 1 ATOM 1910 C CD . LYS A 1 333 ? 46.524 29.651 39.114 1.00 84.70 ? 415 LYS A CD 1 ATOM 1911 C CE . LYS A 1 333 ? 47.921 29.507 38.527 1.00 89.16 ? 415 LYS A CE 1 ATOM 1912 N NZ . LYS A 1 333 ? 47.902 29.319 37.051 1.00 89.54 ? 415 LYS A NZ 1 ATOM 1913 N N . TYR A 1 334 ? 43.697 31.812 44.218 1.00 84.44 ? 416 TYR A N 1 ATOM 1914 C CA . TYR A 1 334 ? 42.393 32.121 44.801 1.00 84.27 ? 416 TYR A CA 1 ATOM 1915 C C . TYR A 1 334 ? 42.397 33.548 45.354 1.00 84.53 ? 416 TYR A C 1 ATOM 1916 O O . TYR A 1 334 ? 43.391 33.995 45.924 1.00 84.58 ? 416 TYR A O 1 ATOM 1917 C CB . TYR A 1 334 ? 42.041 31.124 45.910 1.00 77.57 ? 416 TYR A CB 1 ATOM 1918 C CG . TYR A 1 334 ? 40.579 30.730 45.954 1.00 71.53 ? 416 TYR A CG 1 ATOM 1919 C CD1 . TYR A 1 334 ? 39.586 31.674 46.192 1.00 69.76 ? 416 TYR A CD1 1 ATOM 1920 C CD2 . TYR A 1 334 ? 40.193 29.408 45.770 1.00 69.25 ? 416 TYR A CD2 1 ATOM 1921 C CE1 . TYR A 1 334 ? 38.248 31.311 46.234 1.00 70.62 ? 416 TYR A CE1 1 ATOM 1922 C CE2 . TYR A 1 334 ? 38.860 29.036 45.812 1.00 70.03 ? 416 TYR A CE2 1 ATOM 1923 C CZ . TYR A 1 334 ? 37.891 29.990 46.044 1.00 69.43 ? 416 TYR A CZ 1 ATOM 1924 O OH . TYR A 1 334 ? 36.563 29.624 46.083 1.00 63.71 ? 416 TYR A OH 1 ATOM 1925 N N . VAL A 1 335 ? 41.282 34.255 45.200 1.00 84.15 ? 417 VAL A N 1 ATOM 1926 C CA . VAL A 1 335 ? 41.195 35.643 45.644 1.00 80.81 ? 417 VAL A CA 1 ATOM 1927 C C . VAL A 1 335 ? 40.256 35.816 46.834 1.00 87.28 ? 417 VAL A C 1 ATOM 1928 O O . VAL A 1 335 ? 39.097 35.405 46.779 1.00 87.78 ? 417 VAL A O 1 ATOM 1929 C CB . VAL A 1 335 ? 40.732 36.566 44.509 1.00 74.02 ? 417 VAL A CB 1 ATOM 1930 C CG1 . VAL A 1 335 ? 40.648 37.997 45.003 1.00 68.71 ? 417 VAL A CG1 1 ATOM 1931 C CG2 . VAL A 1 335 ? 41.680 36.467 43.329 1.00 75.64 ? 417 VAL A CG2 1 ATOM 1932 N N . TYR A 1 336 ? 40.755 36.429 47.904 1.00 92.17 ? 418 TYR A N 1 ATOM 1933 C CA . TYR A 1 336 ? 39.939 36.675 49.089 1.00 89.34 ? 418 TYR A CA 1 ATOM 1934 C C . TYR A 1 336 ? 39.717 38.172 49.292 1.00 91.74 ? 418 TYR A C 1 ATOM 1935 O O . TYR A 1 336 ? 40.667 38.936 49.464 1.00 85.04 ? 418 TYR A O 1 ATOM 1936 C CB . TYR A 1 336 ? 40.597 36.059 50.323 1.00 87.86 ? 418 TYR A CB 1 ATOM 1937 C CG . TYR A 1 336 ? 40.883 34.580 50.186 1.00 89.60 ? 418 TYR A CG 1 ATOM 1938 C CD1 . TYR A 1 336 ? 39.857 33.644 50.272 1.00 94.79 ? 418 TYR A CD1 1 ATOM 1939 C CD2 . TYR A 1 336 ? 42.179 34.119 49.975 1.00 83.40 ? 418 TYR A CD2 1 ATOM 1940 C CE1 . TYR A 1 336 ? 40.111 32.289 50.147 1.00 93.35 ? 418 TYR A CE1 1 ATOM 1941 C CE2 . TYR A 1 336 ? 42.444 32.766 49.850 1.00 84.36 ? 418 TYR A CE2 1 ATOM 1942 C CZ . TYR A 1 336 ? 41.406 31.857 49.937 1.00 88.68 ? 418 TYR A CZ 1 ATOM 1943 O OH . TYR A 1 336 ? 41.662 30.510 49.813 1.00 87.40 ? 418 TYR A OH 1 ATOM 1944 N N . LEU A 1 337 ? 38.450 38.575 49.286 1.00 103.14 ? 419 LEU A N 1 ATOM 1945 C CA . LEU A 1 337 ? 38.072 39.988 49.356 1.00 113.61 ? 419 LEU A CA 1 ATOM 1946 C C . LEU A 1 337 ? 38.452 40.688 50.662 1.00 116.28 ? 419 LEU A C 1 ATOM 1947 O O . LEU A 1 337 ? 38.605 41.909 50.691 1.00 116.70 ? 419 LEU A O 1 ATOM 1948 C CB . LEU A 1 337 ? 36.571 40.147 49.109 1.00 116.30 ? 419 LEU A CB 1 ATOM 1949 C CG . LEU A 1 337 ? 36.114 40.004 47.657 1.00 112.55 ? 419 LEU A CG 1 ATOM 1950 C CD1 . LEU A 1 337 ? 34.660 40.412 47.521 1.00 111.40 ? 419 LEU A CD1 1 ATOM 1951 C CD2 . LEU A 1 337 ? 36.994 40.826 46.726 1.00 110.42 ? 419 LEU A CD2 1 ATOM 1952 N N . ASN A 1 338 ? 38.595 39.921 51.738 1.00 114.34 ? 420 ASN A N 1 ATOM 1953 C CA . ASN A 1 338 ? 38.900 40.491 53.048 1.00 107.54 ? 420 ASN A CA 1 ATOM 1954 C C . ASN A 1 338 ? 40.227 41.254 53.054 1.00 104.08 ? 420 ASN A C 1 ATOM 1955 O O . ASN A 1 338 ? 40.420 42.177 53.843 1.00 104.24 ? 420 ASN A O 1 ATOM 1956 C CB . ASN A 1 338 ? 38.872 39.416 54.144 1.00 104.85 ? 420 ASN A CB 1 ATOM 1957 C CG . ASN A 1 338 ? 39.817 38.260 53.867 1.00 107.52 ? 420 ASN A CG 1 ATOM 1958 O OD1 . ASN A 1 338 ? 40.933 38.446 53.384 1.00 110.63 ? 420 ASN A OD1 1 ATOM 1959 N ND2 . ASN A 1 338 ? 39.366 37.050 54.177 1.00 106.75 ? 420 ASN A ND2 1 ATOM 1960 N N . LYS A 1 339 ? 41.141 40.859 52.174 1.00 98.49 ? 421 LYS A N 1 ATOM 1961 C CA . LYS A 1 339 ? 42.457 41.483 52.095 1.00 92.68 ? 421 LYS A CA 1 ATOM 1962 C C . LYS A 1 339 ? 42.387 42.958 51.694 1.00 94.54 ? 421 LYS A C 1 ATOM 1963 O O . LYS A 1 339 ? 43.295 43.731 51.995 1.00 97.46 ? 421 LYS A O 1 ATOM 1964 C CB . LYS A 1 339 ? 43.341 40.709 51.112 1.00 85.97 ? 421 LYS A CB 1 ATOM 1965 C CG . LYS A 1 339 ? 44.778 41.193 51.036 1.00 86.68 ? 421 LYS A CG 1 ATOM 1966 C CD . LYS A 1 339 ? 45.586 40.381 50.040 1.00 92.71 ? 421 LYS A CD 1 ATOM 1967 C CE . LYS A 1 339 ? 47.006 40.918 49.923 1.00 98.79 ? 421 LYS A CE 1 ATOM 1968 N NZ . LYS A 1 339 ? 47.834 40.117 48.978 1.00 98.67 ? 421 LYS A NZ 1 ATOM 1969 N N . TYR A 1 340 ? 41.305 43.354 51.033 1.00 95.47 ? 422 TYR A N 1 ATOM 1970 C CA . TYR A 1 340 ? 41.147 44.746 50.623 1.00 99.48 ? 422 TYR A CA 1 ATOM 1971 C C . TYR A 1 340 ? 40.074 45.466 51.432 1.00 97.43 ? 422 TYR A C 1 ATOM 1972 O O . TYR A 1 340 ? 40.060 46.695 51.510 1.00 93.64 ? 422 TYR A O 1 ATOM 1973 C CB . TYR A 1 340 ? 40.805 44.821 49.132 1.00 103.04 ? 422 TYR A CB 1 ATOM 1974 C CG . TYR A 1 340 ? 41.736 44.019 48.253 1.00 98.28 ? 422 TYR A CG 1 ATOM 1975 C CD1 . TYR A 1 340 ? 42.994 44.506 47.918 1.00 92.76 ? 422 TYR A CD1 1 ATOM 1976 C CD2 . TYR A 1 340 ? 41.358 42.779 47.758 1.00 93.55 ? 422 TYR A CD2 1 ATOM 1977 C CE1 . TYR A 1 340 ? 43.851 43.779 47.118 1.00 87.54 ? 422 TYR A CE1 1 ATOM 1978 C CE2 . TYR A 1 340 ? 42.208 42.045 46.957 1.00 89.46 ? 422 TYR A CE2 1 ATOM 1979 C CZ . TYR A 1 340 ? 43.452 42.549 46.641 1.00 88.04 ? 422 TYR A CZ 1 ATOM 1980 O OH . TYR A 1 340 ? 44.296 41.814 45.843 1.00 88.09 ? 422 TYR A OH 1 ATOM 1981 N N . LEU A 1 341 ? 39.176 44.694 52.030 1.00 99.69 ? 423 LEU A N 1 ATOM 1982 C CA . LEU A 1 341 ? 38.049 45.255 52.765 1.00 104.33 ? 423 LEU A CA 1 ATOM 1983 C C . LEU A 1 341 ? 38.138 45.017 54.272 1.00 112.83 ? 423 LEU A C 1 ATOM 1984 O O . LEU A 1 341 ? 37.729 45.862 55.070 1.00 111.77 ? 423 LEU A O 1 ATOM 1985 C CB . LEU A 1 341 ? 36.736 44.683 52.227 1.00 96.62 ? 423 LEU A CB 1 ATOM 1986 C CG . LEU A 1 341 ? 36.544 44.912 50.726 1.00 83.84 ? 423 LEU A CG 1 ATOM 1987 C CD1 . LEU A 1 341 ? 35.221 44.339 50.247 1.00 80.83 ? 423 LEU A CD1 1 ATOM 1988 C CD2 . LEU A 1 341 ? 36.651 46.393 50.396 1.00 77.16 ? 423 LEU A CD2 1 ATOM 1989 N N . GLY A 1 342 ? 38.671 43.861 54.652 1.00 118.52 ? 424 GLY A N 1 ATOM 1990 C CA . GLY A 1 342 ? 38.744 43.474 56.049 1.00 124.22 ? 424 GLY A CA 1 ATOM 1991 C C . GLY A 1 342 ? 37.616 42.513 56.369 1.00 129.00 ? 424 GLY A C 1 ATOM 1992 O O . GLY A 1 342 ? 36.715 42.316 55.554 1.00 132.69 ? 424 GLY A O 1 ATOM 1993 N N . ASP A 1 343 ? 37.665 41.909 57.552 1.00 127.97 ? 425 ASP A N 1 ATOM 1994 C CA . ASP A 1 343 ? 36.628 40.972 57.969 1.00 124.31 ? 425 ASP A CA 1 ATOM 1995 C C . ASP A 1 343 ? 35.306 41.697 58.208 1.00 128.76 ? 425 ASP A C 1 ATOM 1996 O O . ASP A 1 343 ? 34.829 41.794 59.340 1.00 133.73 ? 425 ASP A O 1 ATOM 1997 C CB . ASP A 1 343 ? 37.060 40.214 59.226 1.00 119.12 ? 425 ASP A CB 1 ATOM 1998 N N . VAL A 1 344 ? 34.723 42.207 57.128 1.00 124.17 ? 426 VAL A N 1 ATOM 1999 C CA . VAL A 1 344 ? 33.471 42.948 57.191 1.00 118.10 ? 426 VAL A CA 1 ATOM 2000 C C . VAL A 1 344 ? 32.289 41.993 57.062 1.00 112.06 ? 426 VAL A C 1 ATOM 2001 O O . VAL A 1 344 ? 32.415 40.906 56.497 1.00 100.22 ? 426 VAL A O 1 ATOM 2002 C CB . VAL A 1 344 ? 33.391 44.030 56.098 1.00 114.55 ? 426 VAL A CB 1 ATOM 2003 C CG1 . VAL A 1 344 ? 34.469 45.079 56.314 1.00 109.58 ? 426 VAL A CG1 1 ATOM 2004 C CG2 . VAL A 1 344 ? 33.519 43.406 54.719 1.00 119.66 ? 426 VAL A CG2 1 ATOM 2005 N N . ASN A 1 345 ? 31.139 42.410 57.581 1.00 117.19 ? 427 ASN A N 1 ATOM 2006 C CA . ASN A 1 345 ? 29.944 41.575 57.557 1.00 118.12 ? 427 ASN A CA 1 ATOM 2007 C C . ASN A 1 345 ? 28.748 42.264 56.918 1.00 119.13 ? 427 ASN A C 1 ATOM 2008 O O . ASN A 1 345 ? 27.623 41.774 57.006 1.00 121.18 ? 427 ASN A O 1 ATOM 2009 C CB . ASN A 1 345 ? 29.585 41.125 58.974 1.00 117.99 ? 427 ASN A CB 1 ATOM 2010 C CG . ASN A 1 345 ? 30.628 40.204 59.576 1.00 113.72 ? 427 ASN A CG 1 ATOM 2011 O OD1 . ASN A 1 345 ? 30.552 38.984 59.428 1.00 109.17 ? 427 ASN A OD1 1 ATOM 2012 N ND2 . ASN A 1 345 ? 31.608 40.784 60.264 1.00 111.86 ? 427 ASN A ND2 1 ATOM 2013 N N . ASN A 1 346 ? 28.993 43.402 56.277 1.00 118.05 ? 428 ASN A N 1 ATOM 2014 C CA . ASN A 1 346 ? 27.927 44.148 55.621 1.00 114.64 ? 428 ASN A CA 1 ATOM 2015 C C . ASN A 1 346 ? 27.709 43.662 54.187 1.00 112.43 ? 428 ASN A C 1 ATOM 2016 O O . ASN A 1 346 ? 26.768 44.085 53.518 1.00 110.55 ? 428 ASN A O 1 ATOM 2017 C CB . ASN A 1 346 ? 28.206 45.655 55.646 1.00 110.98 ? 428 ASN A CB 1 ATOM 2018 C CG . ASN A 1 346 ? 29.494 46.027 54.944 1.00 110.13 ? 428 ASN A CG 1 ATOM 2019 O OD1 . ASN A 1 346 ? 30.484 45.301 55.011 1.00 113.02 ? 428 ASN A OD1 1 ATOM 2020 N ND2 . ASN A 1 346 ? 29.489 47.172 54.271 1.00 107.91 ? 428 ASN A ND2 1 ATOM 2021 N N . VAL A 1 347 ? 28.589 42.777 53.720 1.00 110.73 ? 429 VAL A N 1 ATOM 2022 C CA . VAL A 1 347 ? 28.511 42.260 52.354 1.00 101.33 ? 429 VAL A CA 1 ATOM 2023 C C . VAL A 1 347 ? 28.530 40.731 52.300 1.00 95.91 ? 429 VAL A C 1 ATOM 2024 O O . VAL A 1 347 ? 29.164 40.071 53.127 1.00 98.89 ? 429 VAL A O 1 ATOM 2025 C CB . VAL A 1 347 ? 29.650 42.809 51.469 1.00 95.10 ? 429 VAL A CB 1 ATOM 2026 C CG1 . VAL A 1 347 ? 29.526 44.320 51.321 1.00 98.21 ? 429 VAL A CG1 1 ATOM 2027 C CG2 . VAL A 1 347 ? 31.009 42.427 52.042 1.00 86.63 ? 429 VAL A CG2 1 ATOM 2028 N N . LYS A 1 348 ? 27.807 40.182 51.325 1.00 87.71 ? 430 LYS A N 1 ATOM 2029 C CA . LYS A 1 348 ? 27.763 38.740 51.078 1.00 79.28 ? 430 LYS A CA 1 ATOM 2030 C C . LYS A 1 348 ? 28.369 38.372 49.724 1.00 87.22 ? 430 LYS A C 1 ATOM 2031 O O . LYS A 1 348 ? 28.062 38.999 48.713 1.00 91.71 ? 430 LYS A O 1 ATOM 2032 C CB . LYS A 1 348 ? 26.321 38.237 51.145 1.00 64.22 ? 430 LYS A CB 1 ATOM 2033 N N . VAL A 1 349 ? 29.226 37.355 49.699 1.00 90.88 ? 431 VAL A N 1 ATOM 2034 C CA . VAL A 1 349 ? 29.904 36.977 48.460 1.00 93.79 ? 431 VAL A CA 1 ATOM 2035 C C . VAL A 1 349 ? 29.615 35.539 48.032 1.00 92.18 ? 431 VAL A C 1 ATOM 2036 O O . VAL A 1 349 ? 29.914 34.590 48.759 1.00 96.74 ? 431 VAL A O 1 ATOM 2037 C CB . VAL A 1 349 ? 31.429 37.147 48.589 1.00 92.43 ? 431 VAL A CB 1 ATOM 2038 C CG1 . VAL A 1 349 ? 32.136 36.577 47.369 1.00 90.59 ? 431 VAL A CG1 1 ATOM 2039 C CG2 . VAL A 1 349 ? 31.780 38.611 48.786 1.00 90.00 ? 431 VAL A CG2 1 ATOM 2040 N N . VAL A 1 350 ? 29.023 35.387 46.850 1.00 85.00 ? 432 VAL A N 1 ATOM 2041 C CA . VAL A 1 350 ? 28.800 34.071 46.264 1.00 86.03 ? 432 VAL A CA 1 ATOM 2042 C C . VAL A 1 350 ? 30.078 33.581 45.597 1.00 91.16 ? 432 VAL A C 1 ATOM 2043 O O . VAL A 1 350 ? 30.390 33.986 44.480 1.00 91.42 ? 432 VAL A O 1 ATOM 2044 C CB . VAL A 1 350 ? 27.675 34.108 45.220 1.00 80.68 ? 432 VAL A CB 1 ATOM 2045 C CG1 . VAL A 1 350 ? 27.337 32.699 44.762 1.00 74.11 ? 432 VAL A CG1 1 ATOM 2046 C CG2 . VAL A 1 350 ? 26.444 34.793 45.795 1.00 83.21 ? 432 VAL A CG2 1 ATOM 2047 N N . TYR A 1 351 ? 30.818 32.720 46.289 1.00 94.69 ? 433 TYR A N 1 ATOM 2048 C CA . TYR A 1 351 ? 32.145 32.311 45.834 1.00 101.09 ? 433 TYR A CA 1 ATOM 2049 C C . TYR A 1 351 ? 32.132 31.543 44.511 1.00 105.10 ? 433 TYR A C 1 ATOM 2050 O O . TYR A 1 351 ? 31.096 31.030 44.087 1.00 106.66 ? 433 TYR A O 1 ATOM 2051 C CB . TYR A 1 351 ? 32.855 31.492 46.920 1.00 107.98 ? 433 TYR A CB 1 ATOM 2052 C CG . TYR A 1 351 ? 32.235 30.139 47.207 1.00 113.29 ? 433 TYR A CG 1 ATOM 2053 C CD1 . TYR A 1 351 ? 31.089 30.028 47.986 1.00 114.78 ? 433 TYR A CD1 1 ATOM 2054 C CD2 . TYR A 1 351 ? 32.808 28.973 46.714 1.00 114.65 ? 433 TYR A CD2 1 ATOM 2055 C CE1 . TYR A 1 351 ? 30.526 28.792 48.255 1.00 116.50 ? 433 TYR A CE1 1 ATOM 2056 C CE2 . TYR A 1 351 ? 32.253 27.734 46.978 1.00 114.77 ? 433 TYR A CE2 1 ATOM 2057 C CZ . TYR A 1 351 ? 31.112 27.649 47.748 1.00 116.01 ? 433 TYR A CZ 1 ATOM 2058 O OH . TYR A 1 351 ? 30.559 26.416 48.011 1.00 114.91 ? 433 TYR A OH 1 ATOM 2059 N N . GLY A 1 352 ? 33.294 31.478 43.866 1.00 103.97 ? 434 GLY A N 1 ATOM 2060 C CA . GLY A 1 352 ? 33.438 30.821 42.578 1.00 95.53 ? 434 GLY A CA 1 ATOM 2061 C C . GLY A 1 352 ? 34.179 31.685 41.573 1.00 88.05 ? 434 GLY A C 1 ATOM 2062 O O . GLY A 1 352 ? 34.562 32.812 41.884 1.00 87.16 ? 434 GLY A O 1 ATOM 2063 N N . PRO A 1 353 ? 34.386 31.163 40.353 1.00 82.05 ? 435 PRO A N 1 ATOM 2064 C CA . PRO A 1 353 ? 35.045 31.941 39.298 1.00 79.02 ? 435 PRO A CA 1 ATOM 2065 C C . PRO A 1 353 ? 34.121 33.018 38.736 1.00 79.85 ? 435 PRO A C 1 ATOM 2066 O O . PRO A 1 353 ? 34.577 33.908 38.019 1.00 80.10 ? 435 PRO A O 1 ATOM 2067 C CB . PRO A 1 353 ? 35.347 30.890 38.227 1.00 70.93 ? 435 PRO A CB 1 ATOM 2068 C CG . PRO A 1 353 ? 34.339 29.830 38.449 1.00 66.33 ? 435 PRO A CG 1 ATOM 2069 C CD . PRO A 1 353 ? 34.088 29.787 39.923 1.00 73.50 ? 435 PRO A CD 1 ATOM 2070 N N . ALA A 1 354 ? 32.833 32.923 39.054 1.00 79.81 ? 436 ALA A N 1 ATOM 2071 C CA . ALA A 1 354 ? 31.865 33.938 38.659 1.00 77.33 ? 436 ALA A CA 1 ATOM 2072 C C . ALA A 1 354 ? 31.204 34.507 39.903 1.00 69.78 ? 436 ALA A C 1 ATOM 2073 O O . ALA A 1 354 ? 30.025 34.266 40.157 1.00 64.17 ? 436 ALA A O 1 ATOM 2074 C CB . ALA A 1 354 ? 30.823 33.348 37.725 1.00 79.93 ? 436 ALA A CB 1 ATOM 2075 N N . ALA A 1 355 ? 31.975 35.269 40.671 1.00 72.86 ? 437 ALA A N 1 ATOM 2076 C CA . ALA A 1 355 ? 31.523 35.769 41.965 1.00 79.82 ? 437 ALA A CA 1 ATOM 2077 C C . ALA A 1 355 ? 30.560 36.951 41.861 1.00 81.33 ? 437 ALA A C 1 ATOM 2078 O O . ALA A 1 355 ? 30.670 37.786 40.962 1.00 77.14 ? 437 ALA A O 1 ATOM 2079 C CB . ALA A 1 355 ? 32.719 36.131 42.836 1.00 79.10 ? 437 ALA A CB 1 ATOM 2080 N N . ARG A 1 356 ? 29.605 37.005 42.783 1.00 84.02 ? 438 ARG A N 1 ATOM 2081 C CA . ARG A 1 356 ? 28.679 38.126 42.857 1.00 82.19 ? 438 ARG A CA 1 ATOM 2082 C C . ARG A 1 356 ? 28.595 38.630 44.296 1.00 89.70 ? 438 ARG A C 1 ATOM 2083 O O . ARG A 1 356 ? 28.834 37.877 45.241 1.00 86.02 ? 438 ARG A O 1 ATOM 2084 C CB . ARG A 1 356 ? 27.303 37.695 42.354 1.00 71.46 ? 438 ARG A CB 1 ATOM 2085 C CG . ARG A 1 356 ? 27.270 37.389 40.865 1.00 64.26 ? 438 ARG A CG 1 ATOM 2086 C CD . ARG A 1 356 ? 26.016 36.628 40.477 1.00 71.24 ? 438 ARG A CD 1 ATOM 2087 N NE . ARG A 1 356 ? 26.022 35.273 41.020 1.00 84.06 ? 438 ARG A NE 1 ATOM 2088 C CZ . ARG A 1 356 ? 24.967 34.679 41.569 1.00 95.99 ? 438 ARG A CZ 1 ATOM 2089 N NH1 . ARG A 1 356 ? 23.807 35.316 41.652 1.00 98.55 ? 438 ARG A NH1 1 ATOM 2090 N NH2 . ARG A 1 356 ? 25.071 33.445 42.038 1.00 100.26 ? 438 ARG A NH2 1 ATOM 2091 N N . LEU A 1 357 ? 28.255 39.905 44.456 1.00 97.85 ? 439 LEU A N 1 ATOM 2092 C CA . LEU A 1 357 ? 28.254 40.537 45.774 1.00 101.92 ? 439 LEU A CA 1 ATOM 2093 C C . LEU A 1 357 ? 26.960 41.295 46.076 1.00 102.07 ? 439 LEU A C 1 ATOM 2094 O O . LEU A 1 357 ? 26.497 42.092 45.262 1.00 102.45 ? 439 LEU A O 1 ATOM 2095 C CB . LEU A 1 357 ? 29.466 41.467 45.917 1.00 101.64 ? 439 LEU A CB 1 ATOM 2096 C CG . LEU A 1 357 ? 29.789 42.097 47.273 1.00 97.50 ? 439 LEU A CG 1 ATOM 2097 C CD1 . LEU A 1 357 ? 31.291 42.292 47.403 1.00 94.73 ? 439 LEU A CD1 1 ATOM 2098 C CD2 . LEU A 1 357 ? 29.076 43.425 47.439 1.00 97.52 ? 439 LEU A CD2 1 ATOM 2099 N N . ARG A 1 358 ? 26.378 41.039 47.244 1.00 101.72 ? 440 ARG A N 1 ATOM 2100 C CA . ARG A 1 358 ? 25.198 41.772 47.690 1.00 104.15 ? 440 ARG A CA 1 ATOM 2101 C C . ARG A 1 358 ? 25.361 42.179 49.156 1.00 114.30 ? 440 ARG A C 1 ATOM 2102 O O . ARG A 1 358 ? 26.044 41.497 49.922 1.00 117.72 ? 440 ARG A O 1 ATOM 2103 C CB . ARG A 1 358 ? 23.934 40.924 47.505 1.00 100.81 ? 440 ARG A CB 1 ATOM 2104 C CG . ARG A 1 358 ? 23.837 39.692 48.391 1.00 102.23 ? 440 ARG A CG 1 ATOM 2105 C CD . ARG A 1 358 ? 22.461 39.054 48.246 1.00 107.61 ? 440 ARG A CD 1 ATOM 2106 N NE . ARG A 1 358 ? 22.288 37.889 49.109 1.00 114.35 ? 440 ARG A NE 1 ATOM 2107 C CZ . ARG A 1 358 ? 22.380 36.630 48.693 1.00 116.42 ? 440 ARG A CZ 1 ATOM 2108 N NH1 . ARG A 1 358 ? 22.205 35.633 49.549 1.00 118.47 ? 440 ARG A NH1 1 ATOM 2109 N NH2 . ARG A 1 358 ? 22.646 36.365 47.421 1.00 113.10 ? 440 ARG A NH2 1 ATOM 2110 N N . PRO A 1 359 ? 24.737 43.300 49.554 1.00 116.79 ? 441 PRO A N 1 ATOM 2111 C CA . PRO A 1 359 ? 24.828 43.732 50.952 1.00 114.51 ? 441 PRO A CA 1 ATOM 2112 C C . PRO A 1 359 ? 24.065 42.788 51.878 1.00 116.75 ? 441 PRO A C 1 ATOM 2113 O O . PRO A 1 359 ? 23.150 42.088 51.434 1.00 116.41 ? 441 PRO A O 1 ATOM 2114 C CB . PRO A 1 359 ? 24.165 45.113 50.934 1.00 111.30 ? 441 PRO A CB 1 ATOM 2115 C CG . PRO A 1 359 ? 23.242 45.068 49.770 1.00 110.92 ? 441 PRO A CG 1 ATOM 2116 C CD . PRO A 1 359 ? 23.941 44.235 48.740 1.00 116.11 ? 441 PRO A CD 1 ATOM 2117 N N . THR A 1 360 ? 24.445 42.775 53.153 1.00 113.50 ? 442 THR A N 1 ATOM 2118 C CA . THR A 1 360 ? 23.796 41.930 54.153 1.00 105.21 ? 442 THR A CA 1 ATOM 2119 C C . THR A 1 360 ? 22.374 42.379 54.501 1.00 102.02 ? 442 THR A C 1 ATOM 2120 O O . THR A 1 360 ? 21.462 41.555 54.585 1.00 101.98 ? 442 THR A O 1 ATOM 2121 C CB . THR A 1 360 ? 24.631 41.860 55.440 1.00 102.70 ? 442 THR A CB 1 ATOM 2122 O OG1 . THR A 1 360 ? 25.940 41.374 55.126 1.00 96.03 ? 442 THR A OG1 1 ATOM 2123 C CG2 . THR A 1 360 ? 23.985 40.926 56.451 1.00 107.63 ? 442 THR A CG2 1 ATOM 2124 N N . ASP A 1 361 ? 22.181 43.684 54.682 1.00 97.70 ? 443 ASP A N 1 ATOM 2125 C CA . ASP A 1 361 ? 20.850 44.212 54.973 1.00 96.61 ? 443 ASP A CA 1 ATOM 2126 C C . ASP A 1 361 ? 20.034 44.211 53.689 1.00 97.88 ? 443 ASP A C 1 ATOM 2127 O O . ASP A 1 361 ? 20.025 45.185 52.937 1.00 100.76 ? 443 ASP A O 1 ATOM 2128 C CB . ASP A 1 361 ? 20.931 45.621 55.563 1.00 93.77 ? 443 ASP A CB 1 ATOM 2129 N N . VAL A 1 362 ? 19.336 43.106 53.458 1.00 95.35 ? 444 VAL A N 1 ATOM 2130 C CA . VAL A 1 362 ? 18.635 42.875 52.206 1.00 96.78 ? 444 VAL A CA 1 ATOM 2131 C C . VAL A 1 362 ? 17.200 42.433 52.503 1.00 99.93 ? 444 VAL A C 1 ATOM 2132 O O . VAL A 1 362 ? 16.971 41.638 53.414 1.00 106.03 ? 444 VAL A O 1 ATOM 2133 C CB . VAL A 1 362 ? 19.409 41.828 51.349 1.00 116.07 ? 444 VAL A CB 1 ATOM 2134 C CG1 . VAL A 1 362 ? 19.516 40.490 52.074 1.00 113.71 ? 444 VAL A CG1 1 ATOM 2135 C CG2 . VAL A 1 362 ? 18.792 41.659 49.981 1.00 117.56 ? 444 VAL A CG2 1 ATOM 2136 N N . PRO A 1 363 ? 16.219 42.969 51.754 1.00 97.39 ? 445 PRO A N 1 ATOM 2137 C CA . PRO A 1 363 ? 16.345 43.926 50.649 1.00 101.53 ? 445 PRO A CA 1 ATOM 2138 C C . PRO A 1 363 ? 16.277 45.384 51.083 1.00 101.59 ? 445 PRO A C 1 ATOM 2139 O O . PRO A 1 363 ? 15.903 46.240 50.281 1.00 93.89 ? 445 PRO A O 1 ATOM 2140 C CB . PRO A 1 363 ? 15.125 43.597 49.793 1.00 98.76 ? 445 PRO A CB 1 ATOM 2141 C CG . PRO A 1 363 ? 14.096 43.214 50.791 1.00 92.63 ? 445 PRO A CG 1 ATOM 2142 C CD . PRO A 1 363 ? 14.829 42.501 51.904 1.00 91.61 ? 445 PRO A CD 1 ATOM 2143 N N . GLU A 1 364 ? 16.624 45.659 52.335 1.00 109.31 ? 446 GLU A N 1 ATOM 2144 C CA . GLU A 1 364 ? 16.605 47.025 52.841 1.00 114.79 ? 446 GLU A CA 1 ATOM 2145 C C . GLU A 1 364 ? 17.612 47.898 52.092 1.00 116.82 ? 446 GLU A C 1 ATOM 2146 O O . GLU A 1 364 ? 17.322 49.042 51.747 1.00 118.41 ? 446 GLU A O 1 ATOM 2147 C CB . GLU A 1 364 ? 16.901 47.045 54.343 1.00 115.57 ? 446 GLU A CB 1 ATOM 2148 N N . THR A 1 365 ? 18.798 47.352 51.849 1.00 118.35 ? 447 THR A N 1 ATOM 2149 C CA . THR A 1 365 ? 19.856 48.101 51.180 1.00 121.26 ? 447 THR A CA 1 ATOM 2150 C C . THR A 1 365 ? 20.340 47.430 49.892 1.00 122.58 ? 447 THR A C 1 ATOM 2151 O O . THR A 1 365 ? 21.478 47.638 49.472 1.00 118.88 ? 447 THR A O 1 ATOM 2152 C CB . THR A 1 365 ? 21.063 48.318 52.115 1.00 117.01 ? 447 THR A CB 1 ATOM 2153 O OG1 . THR A 1 365 ? 21.474 47.065 52.671 1.00 118.38 ? 447 THR A OG1 1 ATOM 2154 C CG2 . THR A 1 365 ? 20.697 49.267 53.240 1.00 110.92 ? 447 THR A CG2 1 ATOM 2155 N N . TYR A 1 366 ? 19.476 46.638 49.261 1.00 122.53 ? 448 TYR A N 1 ATOM 2156 C CA . TYR A 1 366 ? 19.841 45.927 48.034 1.00 118.11 ? 448 TYR A CA 1 ATOM 2157 C C . TYR A 1 366 ? 20.118 46.911 46.903 1.00 108.21 ? 448 TYR A C 1 ATOM 2158 O O . TYR A 1 366 ? 20.965 46.670 46.045 1.00 108.87 ? 448 TYR A O 1 ATOM 2159 C CB . TYR A 1 366 ? 18.746 44.942 47.621 1.00 120.25 ? 448 TYR A CB 1 ATOM 2160 C CG . TYR A 1 366 ? 19.150 44.006 46.500 1.00 118.22 ? 448 TYR A CG 1 ATOM 2161 C CD1 . TYR A 1 366 ? 19.765 42.791 46.774 1.00 123.22 ? 448 TYR A CD1 1 ATOM 2162 C CD2 . TYR A 1 366 ? 18.911 44.332 45.173 1.00 112.42 ? 448 TYR A CD2 1 ATOM 2163 C CE1 . TYR A 1 366 ? 20.135 41.929 45.758 1.00 124.83 ? 448 TYR A CE1 1 ATOM 2164 C CE2 . TYR A 1 366 ? 19.278 43.477 44.149 1.00 114.09 ? 448 TYR A CE2 1 ATOM 2165 C CZ . TYR A 1 366 ? 19.890 42.276 44.447 1.00 120.82 ? 448 TYR A CZ 1 ATOM 2166 O OH . TYR A 1 366 ? 20.257 41.420 43.432 1.00 119.49 ? 448 TYR A OH 1 ATOM 2167 N N . TYR A 1 367 ? 19.378 48.013 46.907 1.00 98.47 ? 449 TYR A N 1 ATOM 2168 C CA . TYR A 1 367 ? 19.532 49.044 45.893 1.00 93.72 ? 449 TYR A CA 1 ATOM 2169 C C . TYR A 1 367 ? 20.176 50.279 46.516 1.00 95.07 ? 449 TYR A C 1 ATOM 2170 O O . TYR A 1 367 ? 20.863 51.047 45.842 1.00 97.79 ? 449 TYR A O 1 ATOM 2171 C CB . TYR A 1 367 ? 18.188 49.396 45.260 1.00 91.32 ? 449 TYR A CB 1 ATOM 2172 C CG . TYR A 1 367 ? 17.402 48.205 44.759 1.00 89.41 ? 449 TYR A CG 1 ATOM 2173 C CD1 . TYR A 1 367 ? 17.475 47.809 43.433 1.00 94.59 ? 449 TYR A CD1 1 ATOM 2174 C CD2 . TYR A 1 367 ? 16.575 47.485 45.612 1.00 89.48 ? 449 TYR A CD2 1 ATOM 2175 C CE1 . TYR A 1 367 ? 16.755 46.721 42.971 1.00 94.93 ? 449 TYR A CE1 1 ATOM 2176 C CE2 . TYR A 1 367 ? 15.853 46.396 45.158 1.00 89.64 ? 449 TYR A CE2 1 ATOM 2177 C CZ . TYR A 1 367 ? 15.947 46.019 43.837 1.00 89.15 ? 449 TYR A CZ 1 ATOM 2178 O OH . TYR A 1 367 ? 15.230 44.938 43.375 1.00 82.78 ? 449 TYR A OH 1 ATOM 2179 N N . SER A 1 368 ? 19.950 50.453 47.816 1.00 92.35 ? 450 SER A N 1 ATOM 2180 C CA . SER A 1 368 ? 20.485 51.590 48.556 1.00 94.78 ? 450 SER A CA 1 ATOM 2181 C C . SER A 1 368 ? 22.006 51.542 48.639 1.00 88.45 ? 450 SER A C 1 ATOM 2182 O O . SER A 1 368 ? 22.666 52.580 48.662 1.00 86.43 ? 450 SER A O 1 ATOM 2183 C CB . SER A 1 368 ? 19.887 51.642 49.964 1.00 104.44 ? 450 SER A CB 1 ATOM 2184 O OG . SER A 1 368 ? 18.472 51.626 49.919 1.00 109.43 ? 450 SER A OG 1 ATOM 2185 N N . PHE A 1 369 ? 22.556 50.334 48.689 1.00 85.94 ? 451 PHE A N 1 ATOM 2186 C CA . PHE A 1 369 ? 23.998 50.155 48.735 1.00 88.81 ? 451 PHE A CA 1 ATOM 2187 C C . PHE A 1 369 ? 24.578 50.651 47.423 1.00 102.76 ? 451 PHE A C 1 ATOM 2188 O O . PHE A 1 369 ? 24.155 50.217 46.350 1.00 109.16 ? 451 PHE A O 1 ATOM 2189 C CB . PHE A 1 369 ? 24.353 48.676 48.950 1.00 84.58 ? 451 PHE A CB 1 ATOM 2190 C CG . PHE A 1 369 ? 25.818 48.419 49.218 1.00 90.55 ? 451 PHE A CG 1 ATOM 2191 C CD1 . PHE A 1 369 ? 26.752 48.468 48.195 1.00 94.95 ? 451 PHE A CD1 1 ATOM 2192 C CD2 . PHE A 1 369 ? 26.249 48.091 50.493 1.00 94.68 ? 451 PHE A CD2 1 ATOM 2193 C CE1 . PHE A 1 369 ? 28.092 48.221 48.444 1.00 97.60 ? 451 PHE A CE1 1 ATOM 2194 C CE2 . PHE A 1 369 ? 27.588 47.841 50.747 1.00 97.96 ? 451 PHE A CE2 1 ATOM 2195 C CZ . PHE A 1 369 ? 28.508 47.905 49.723 1.00 98.90 ? 451 PHE A CZ 1 ATOM 2196 N N . ASN A 1 370 ? 25.544 51.559 47.499 1.00 106.38 ? 452 ASN A N 1 ATOM 2197 C CA . ASN A 1 370 ? 26.197 52.015 46.284 1.00 110.14 ? 452 ASN A CA 1 ATOM 2198 C C . ASN A 1 370 ? 27.365 51.094 45.953 1.00 106.36 ? 452 ASN A C 1 ATOM 2199 O O . ASN A 1 370 ? 28.404 51.110 46.615 1.00 100.59 ? 452 ASN A O 1 ATOM 2200 C CB . ASN A 1 370 ? 26.623 53.488 46.381 1.00 113.30 ? 452 ASN A CB 1 ATOM 2201 C CG . ASN A 1 370 ? 27.542 53.760 47.561 1.00 113.68 ? 452 ASN A CG 1 ATOM 2202 O OD1 . ASN A 1 370 ? 28.738 53.986 47.383 1.00 108.49 ? 452 ASN A OD1 1 ATOM 2203 N ND2 . ASN A 1 370 ? 26.983 53.765 48.767 1.00 119.61 ? 452 ASN A ND2 1 ATOM 2204 N N . TYR A 1 371 ? 27.176 50.286 44.917 1.00 103.97 ? 453 TYR A N 1 ATOM 2205 C CA . TYR A 1 371 ? 28.179 49.312 44.518 1.00 97.38 ? 453 TYR A CA 1 ATOM 2206 C C . TYR A 1 371 ? 29.304 50.005 43.773 1.00 95.70 ? 453 TYR A C 1 ATOM 2207 O O . TYR A 1 371 ? 30.433 49.518 43.747 1.00 98.81 ? 453 TYR A O 1 ATOM 2208 C CB . TYR A 1 371 ? 27.555 48.225 43.637 1.00 91.95 ? 453 TYR A CB 1 ATOM 2209 C CG . TYR A 1 371 ? 26.368 47.522 44.263 1.00 91.48 ? 453 TYR A CG 1 ATOM 2210 C CD1 . TYR A 1 371 ? 25.091 48.064 44.176 1.00 93.49 ? 453 TYR A CD1 1 ATOM 2211 C CD2 . TYR A 1 371 ? 26.523 46.314 44.932 1.00 92.85 ? 453 TYR A CD2 1 ATOM 2212 C CE1 . TYR A 1 371 ? 24.004 47.427 44.741 1.00 96.93 ? 453 TYR A CE1 1 ATOM 2213 C CE2 . TYR A 1 371 ? 25.440 45.670 45.501 1.00 95.97 ? 453 TYR A CE2 1 ATOM 2214 C CZ . TYR A 1 371 ? 24.184 46.231 45.401 1.00 99.62 ? 453 TYR A CZ 1 ATOM 2215 O OH . TYR A 1 371 ? 23.100 45.597 45.962 1.00 103.95 ? 453 TYR A OH 1 ATOM 2216 N N . GLU A 1 372 ? 28.982 51.141 43.159 1.00 88.77 ? 454 GLU A N 1 ATOM 2217 C CA . GLU A 1 372 ? 29.939 51.872 42.339 1.00 80.84 ? 454 GLU A CA 1 ATOM 2218 C C . GLU A 1 372 ? 31.199 52.252 43.115 1.00 84.34 ? 454 GLU A C 1 ATOM 2219 O O . GLU A 1 372 ? 32.309 52.155 42.592 1.00 79.53 ? 454 GLU A O 1 ATOM 2220 C CB . GLU A 1 372 ? 29.285 53.126 41.752 1.00 70.83 ? 454 GLU A CB 1 ATOM 2221 N N . ALA A 1 373 ? 31.025 52.680 44.363 1.00 88.93 ? 455 ALA A N 1 ATOM 2222 C CA . ALA A 1 373 ? 32.163 53.055 45.196 1.00 87.34 ? 455 ALA A CA 1 ATOM 2223 C C . ALA A 1 373 ? 33.005 51.833 45.539 1.00 87.11 ? 455 ALA A C 1 ATOM 2224 O O . ALA A 1 373 ? 34.235 51.880 45.490 1.00 84.25 ? 455 ALA A O 1 ATOM 2225 C CB . ALA A 1 373 ? 31.695 53.750 46.461 1.00 81.98 ? 455 ALA A CB 1 ATOM 2226 N N . LEU A 1 374 ? 32.331 50.742 45.890 1.00 87.26 ? 456 LEU A N 1 ATOM 2227 C CA . LEU A 1 374 ? 33.011 49.501 46.243 1.00 89.53 ? 456 LEU A CA 1 ATOM 2228 C C . LEU A 1 374 ? 33.746 48.920 45.038 1.00 97.27 ? 456 LEU A C 1 ATOM 2229 O O . LEU A 1 374 ? 34.853 48.391 45.169 1.00 94.30 ? 456 LEU A O 1 ATOM 2230 C CB . LEU A 1 374 ? 32.008 48.487 46.804 1.00 83.71 ? 456 LEU A CB 1 ATOM 2231 C CG . LEU A 1 374 ? 32.506 47.081 47.144 1.00 77.42 ? 456 LEU A CG 1 ATOM 2232 C CD1 . LEU A 1 374 ? 33.649 47.136 48.142 1.00 75.48 ? 456 LEU A CD1 1 ATOM 2233 C CD2 . LEU A 1 374 ? 31.362 46.235 47.684 1.00 73.25 ? 456 LEU A CD2 1 ATOM 2234 N N . ALA A 1 375 ? 33.118 49.019 43.869 1.00 101.10 ? 457 ALA A N 1 ATOM 2235 C CA . ALA A 1 375 ? 33.702 48.526 42.625 1.00 93.08 ? 457 ALA A CA 1 ATOM 2236 C C . ALA A 1 375 ? 34.949 49.327 42.258 1.00 94.55 ? 457 ALA A C 1 ATOM 2237 O O . ALA A 1 375 ? 35.958 48.765 41.830 1.00 97.22 ? 457 ALA A O 1 ATOM 2238 C CB . ALA A 1 375 ? 32.681 48.582 41.499 1.00 84.37 ? 457 ALA A CB 1 ATOM 2239 N N . LYS A 1 376 ? 34.864 50.644 42.427 1.00 91.81 ? 458 LYS A N 1 ATOM 2240 C CA . LYS A 1 376 ? 35.974 51.545 42.132 1.00 86.79 ? 458 LYS A CA 1 ATOM 2241 C C . LYS A 1 376 ? 37.104 51.394 43.147 1.00 92.23 ? 458 LYS A C 1 ATOM 2242 O O . LYS A 1 376 ? 38.271 51.642 42.840 1.00 86.16 ? 458 LYS A O 1 ATOM 2243 C CB . LYS A 1 376 ? 35.488 52.996 42.101 1.00 77.46 ? 458 LYS A CB 1 ATOM 2244 N N . ASN A 1 377 ? 36.737 50.973 44.353 1.00 100.66 ? 459 ASN A N 1 ATOM 2245 C CA . ASN A 1 377 ? 37.674 50.786 45.457 1.00 102.34 ? 459 ASN A CA 1 ATOM 2246 C C . ASN A 1 377 ? 38.434 49.464 45.367 1.00 92.74 ? 459 ASN A C 1 ATOM 2247 O O . ASN A 1 377 ? 39.407 49.241 46.087 1.00 87.07 ? 459 ASN A O 1 ATOM 2248 C CB . ASN A 1 377 ? 36.928 50.869 46.794 1.00 108.97 ? 459 ASN A CB 1 ATOM 2249 C CG . ASN A 1 377 ? 37.786 51.418 47.916 1.00 116.51 ? 459 ASN A CG 1 ATOM 2250 O OD1 . ASN A 1 377 ? 37.829 52.627 48.141 1.00 118.72 ? 459 ASN A OD1 1 ATOM 2251 N ND2 . ASN A 1 377 ? 38.462 50.531 48.635 1.00 120.02 ? 459 ASN A ND2 1 ATOM 2252 N N . LEU A 1 378 ? 37.985 48.597 44.467 1.00 92.51 ? 460 LEU A N 1 ATOM 2253 C CA . LEU A 1 378 ? 38.569 47.271 44.293 1.00 95.52 ? 460 LEU A CA 1 ATOM 2254 C C . LEU A 1 378 ? 39.369 47.108 42.997 1.00 99.85 ? 460 LEU A C 1 ATOM 2255 O O . LEU A 1 378 ? 40.003 46.071 42.781 1.00 91.48 ? 460 LEU A O 1 ATOM 2256 C CB . LEU A 1 378 ? 37.468 46.212 44.350 1.00 89.21 ? 460 LEU A CB 1 ATOM 2257 C CG . LEU A 1 378 ? 37.011 45.859 45.767 1.00 80.55 ? 460 LEU A CG 1 ATOM 2258 C CD1 . LEU A 1 378 ? 35.772 44.985 45.737 1.00 75.08 ? 460 LEU A CD1 1 ATOM 2259 C CD2 . LEU A 1 378 ? 38.135 45.176 46.534 1.00 76.27 ? 460 LEU A CD2 1 ATOM 2260 N N . SER A 1 379 ? 39.330 48.114 42.128 1.00 106.12 ? 461 SER A N 1 ATOM 2261 C CA . SER A 1 379 ? 40.002 48.019 40.833 1.00 103.59 ? 461 SER A CA 1 ATOM 2262 C C . SER A 1 379 ? 41.462 48.470 40.897 1.00 105.13 ? 461 SER A C 1 ATOM 2263 O O . SER A 1 379 ? 41.795 49.462 41.545 1.00 107.57 ? 461 SER A O 1 ATOM 2264 C CB . SER A 1 379 ? 39.250 48.831 39.775 1.00 101.49 ? 461 SER A CB 1 ATOM 2265 O OG . SER A 1 379 ? 37.918 48.371 39.625 1.00 102.27 ? 461 SER A OG 1 ATOM 2266 N N . CYS A 1 380 ? 42.321 47.713 40.217 1.00 105.28 ? 462 CYS A N 1 ATOM 2267 C CA . CYS A 1 380 ? 43.748 48.016 40.089 1.00 102.46 ? 462 CYS A CA 1 ATOM 2268 C C . CYS A 1 380 ? 44.485 48.119 41.423 1.00 99.45 ? 462 CYS A C 1 ATOM 2269 O O . CYS A 1 380 ? 45.147 49.120 41.699 1.00 104.46 ? 462 CYS A O 1 ATOM 2270 C CB . CYS A 1 380 ? 43.952 49.303 39.280 1.00 101.60 ? 462 CYS A CB 1 ATOM 2271 S SG . CYS A 1 380 ? 43.248 49.269 37.613 1.00 180.70 ? 462 CYS A SG 1 ATOM 2272 N N . ARG A 1 381 ? 44.362 47.085 42.249 1.00 94.96 ? 463 ARG A N 1 ATOM 2273 C CA . ARG A 1 381 ? 45.029 47.066 43.546 1.00 99.07 ? 463 ARG A CA 1 ATOM 2274 C C . ARG A 1 381 ? 46.301 46.232 43.452 1.00 102.89 ? 463 ARG A C 1 ATOM 2275 O O . ARG A 1 381 ? 47.213 46.363 44.268 1.00 107.44 ? 463 ARG A O 1 ATOM 2276 C CB . ARG A 1 381 ? 44.103 46.498 44.624 1.00 98.82 ? 463 ARG A CB 1 ATOM 2277 C CG . ARG A 1 381 ? 42.750 47.190 44.716 1.00 99.15 ? 463 ARG A CG 1 ATOM 2278 C CD . ARG A 1 381 ? 42.838 48.516 45.454 1.00 101.40 ? 463 ARG A CD 1 ATOM 2279 N NE . ARG A 1 381 ? 42.302 48.426 46.812 1.00 105.51 ? 463 ARG A NE 1 ATOM 2280 C CZ . ARG A 1 381 ? 43.033 48.177 47.895 1.00 103.59 ? 463 ARG A CZ 1 ATOM 2281 N NH1 . ARG A 1 381 ? 44.341 47.988 47.789 1.00 100.25 ? 463 ARG A NH1 1 ATOM 2282 N NH2 . ARG A 1 381 ? 42.455 48.116 49.089 1.00 101.26 ? 463 ARG A NH2 1 ATOM 2283 N N . GLU A 1 382 ? 46.345 45.367 42.446 1.00 105.59 ? 464 GLU A N 1 ATOM 2284 C CA . GLU A 1 382 ? 47.481 44.481 42.231 1.00 112.17 ? 464 GLU A CA 1 ATOM 2285 C C . GLU A 1 382 ? 48.115 44.765 40.873 1.00 114.13 ? 464 GLU A C 1 ATOM 2286 O O . GLU A 1 382 ? 47.436 45.256 39.969 1.00 116.10 ? 464 GLU A O 1 ATOM 2287 C CB . GLU A 1 382 ? 47.032 43.020 42.318 1.00 115.53 ? 464 GLU A CB 1 ATOM 2288 C CG . GLU A 1 382 ? 46.402 42.637 43.651 1.00 117.45 ? 464 GLU A CG 1 ATOM 2289 C CD . GLU A 1 382 ? 47.407 42.558 44.789 1.00 118.97 ? 464 GLU A CD 1 ATOM 2290 O OE1 . GLU A 1 382 ? 48.626 42.604 44.520 1.00 117.02 ? 464 GLU A OE1 1 ATOM 2291 O OE2 . GLU A 1 382 ? 46.978 42.448 45.958 1.00 121.70 ? 464 GLU A OE2 1 ATOM 2292 N N . PRO A 1 383 ? 49.420 44.473 40.726 1.00 112.73 ? 465 PRO A N 1 ATOM 2293 C CA . PRO A 1 383 ? 50.125 44.675 39.453 1.00 111.95 ? 465 PRO A CA 1 ATOM 2294 C C . PRO A 1 383 ? 49.531 43.843 38.317 1.00 113.24 ? 465 PRO A C 1 ATOM 2295 O O . PRO A 1 383 ? 49.327 44.356 37.216 1.00 114.69 ? 465 PRO A O 1 ATOM 2296 C CB . PRO A 1 383 ? 51.552 44.205 39.768 1.00 105.63 ? 465 PRO A CB 1 ATOM 2297 C CG . PRO A 1 383 ? 51.416 43.322 40.963 1.00 104.20 ? 465 PRO A CG 1 ATOM 2298 C CD . PRO A 1 383 ? 50.317 43.937 41.765 1.00 109.23 ? 465 PRO A CD 1 ATOM 2299 N N . ASN A 1 384 ? 49.254 42.573 38.590 1.00 109.09 ? 466 ASN A N 1 ATOM 2300 C CA . ASN A 1 384 ? 48.587 41.700 37.630 1.00 102.70 ? 466 ASN A CA 1 ATOM 2301 C C . ASN A 1 384 ? 47.364 41.045 38.247 1.00 100.87 ? 466 ASN A C 1 ATOM 2302 O O . ASN A 1 384 ? 47.344 39.833 38.462 1.00 104.08 ? 466 ASN A O 1 ATOM 2303 C CB . ASN A 1 384 ? 49.549 40.630 37.109 1.00 102.20 ? 466 ASN A CB 1 ATOM 2304 C CG . ASN A 1 384 ? 50.303 41.077 35.871 1.00 107.24 ? 466 ASN A CG 1 ATOM 2305 O OD1 . ASN A 1 384 ? 51.532 41.052 35.837 1.00 109.31 ? 466 ASN A OD1 1 ATOM 2306 N ND2 . ASN A 1 384 ? 49.566 41.486 34.843 1.00 107.68 ? 466 ASN A ND2 1 ATOM 2307 N N . GLN A 1 385 ? 46.352 41.859 38.533 1.00 95.01 ? 467 GLN A N 1 ATOM 2308 C CA . GLN A 1 385 ? 45.160 41.397 39.230 1.00 87.69 ? 467 GLN A CA 1 ATOM 2309 C C . GLN A 1 385 ? 44.463 40.333 38.387 1.00 88.04 ? 467 GLN A C 1 ATOM 2310 O O . GLN A 1 385 ? 44.285 40.500 37.179 1.00 94.50 ? 467 GLN A O 1 ATOM 2311 C CB . GLN A 1 385 ? 44.231 42.578 39.520 1.00 80.39 ? 467 GLN A CB 1 ATOM 2312 C CG . GLN A 1 385 ? 43.177 42.349 40.586 1.00 78.98 ? 467 GLN A CG 1 ATOM 2313 C CD . GLN A 1 385 ? 42.509 43.647 41.017 1.00 78.65 ? 467 GLN A CD 1 ATOM 2314 O OE1 . GLN A 1 385 ? 43.180 44.645 41.284 1.00 77.00 ? 467 GLN A OE1 1 ATOM 2315 N NE2 . GLN A 1 385 ? 41.183 43.643 41.073 1.00 78.20 ? 467 GLN A NE2 1 ATOM 2316 N N . HIS A 1 386 ? 44.071 39.239 39.031 1.00 80.12 ? 468 HIS A N 1 ATOM 2317 C CA . HIS A 1 386 ? 43.474 38.111 38.320 1.00 79.46 ? 468 HIS A CA 1 ATOM 2318 C C . HIS A 1 386 ? 41.956 38.109 38.411 1.00 76.67 ? 468 HIS A C 1 ATOM 2319 O O . HIS A 1 386 ? 41.294 37.157 37.994 1.00 78.32 ? 468 HIS A O 1 ATOM 2320 C CB . HIS A 1 386 ? 44.051 36.789 38.830 1.00 81.21 ? 468 HIS A CB 1 ATOM 2321 C CG . HIS A 1 386 ? 45.507 36.615 38.529 1.00 81.37 ? 468 HIS A CG 1 ATOM 2322 N ND1 . HIS A 1 386 ? 46.500 37.063 39.373 1.00 84.68 ? 468 HIS A ND1 1 ATOM 2323 C CD2 . HIS A 1 386 ? 46.139 36.056 37.469 1.00 75.44 ? 468 HIS A CD2 1 ATOM 2324 C CE1 . HIS A 1 386 ? 47.680 36.780 38.850 1.00 83.30 ? 468 HIS A CE1 1 ATOM 2325 N NE2 . HIS A 1 386 ? 47.489 36.169 37.695 1.00 76.38 ? 468 HIS A NE2 1 ATOM 2326 N N . PHE A 1 387 ? 41.413 39.185 38.962 1.00 70.44 ? 469 PHE A N 1 ATOM 2327 C CA . PHE A 1 387 ? 39.976 39.391 39.003 1.00 67.79 ? 469 PHE A CA 1 ATOM 2328 C C . PHE A 1 387 ? 39.673 40.838 38.650 1.00 65.82 ? 469 PHE A C 1 ATOM 2329 O O . PHE A 1 387 ? 40.566 41.685 38.665 1.00 62.81 ? 469 PHE A O 1 ATOM 2330 C CB . PHE A 1 387 ? 39.391 39.015 40.368 1.00 73.09 ? 469 PHE A CB 1 ATOM 2331 C CG . PHE A 1 387 ? 39.643 40.032 41.449 1.00 79.65 ? 469 PHE A CG 1 ATOM 2332 C CD1 . PHE A 1 387 ? 40.850 40.060 42.125 1.00 80.07 ? 469 PHE A CD1 1 ATOM 2333 C CD2 . PHE A 1 387 ? 38.662 40.947 41.800 1.00 81.62 ? 469 PHE A CD2 1 ATOM 2334 C CE1 . PHE A 1 387 ? 41.079 40.988 43.123 1.00 78.04 ? 469 PHE A CE1 1 ATOM 2335 C CE2 . PHE A 1 387 ? 38.886 41.877 42.797 1.00 78.98 ? 469 PHE A CE2 1 ATOM 2336 C CZ . PHE A 1 387 ? 40.095 41.896 43.460 1.00 77.50 ? 469 PHE A CZ 1 ATOM 2337 N N . ARG A 1 388 ? 38.420 41.121 38.318 1.00 68.37 ? 470 ARG A N 1 ATOM 2338 C CA . ARG A 1 388 ? 38.048 42.467 37.913 1.00 70.74 ? 470 ARG A CA 1 ATOM 2339 C C . ARG A 1 388 ? 36.611 42.772 38.315 1.00 71.02 ? 470 ARG A C 1 ATOM 2340 O O . ARG A 1 388 ? 35.690 42.038 37.960 1.00 72.16 ? 470 ARG A O 1 ATOM 2341 C CB . ARG A 1 388 ? 38.243 42.648 36.407 1.00 72.95 ? 470 ARG A CB 1 ATOM 2342 C CG . ARG A 1 388 ? 38.132 44.080 35.924 1.00 74.32 ? 470 ARG A CG 1 ATOM 2343 C CD . ARG A 1 388 ? 38.535 44.192 34.461 1.00 71.19 ? 470 ARG A CD 1 ATOM 2344 N NE . ARG A 1 388 ? 39.817 43.543 34.200 1.00 72.03 ? 470 ARG A NE 1 ATOM 2345 C CZ . ARG A 1 388 ? 40.369 43.441 32.996 1.00 72.07 ? 470 ARG A CZ 1 ATOM 2346 N NH1 . ARG A 1 388 ? 39.752 43.948 31.939 1.00 67.29 ? 470 ARG A NH1 1 ATOM 2347 N NH2 . ARG A 1 388 ? 41.538 42.830 32.851 1.00 76.49 ? 470 ARG A NH2 1 ATOM 2348 N N . PRO A 1 389 ? 36.424 43.875 39.055 1.00 71.61 ? 471 PRO A N 1 ATOM 2349 C CA . PRO A 1 389 ? 35.112 44.351 39.495 1.00 71.36 ? 471 PRO A CA 1 ATOM 2350 C C . PRO A 1 389 ? 34.304 44.865 38.320 1.00 70.52 ? 471 PRO A C 1 ATOM 2351 O O . PRO A 1 389 ? 34.779 45.710 37.562 1.00 77.31 ? 471 PRO A O 1 ATOM 2352 C CB . PRO A 1 389 ? 35.455 45.509 40.440 1.00 74.85 ? 471 PRO A CB 1 ATOM 2353 C CG . PRO A 1 389 ? 36.879 45.283 40.830 1.00 75.10 ? 471 PRO A CG 1 ATOM 2354 C CD . PRO A 1 389 ? 37.513 44.684 39.621 1.00 74.13 ? 471 PRO A CD 1 ATOM 2355 N N . TYR A 1 390 ? 33.090 44.351 38.173 1.00 64.23 ? 472 TYR A N 1 ATOM 2356 C CA . TYR A 1 390 ? 32.212 44.779 37.098 1.00 65.39 ? 472 TYR A CA 1 ATOM 2357 C C . TYR A 1 390 ? 30.822 45.146 37.592 1.00 64.66 ? 472 TYR A C 1 ATOM 2358 O O . TYR A 1 390 ? 30.143 44.342 38.233 1.00 60.53 ? 472 TYR A O 1 ATOM 2359 C CB . TYR A 1 390 ? 32.090 43.677 36.043 1.00 64.91 ? 472 TYR A CB 1 ATOM 2360 C CG . TYR A 1 390 ? 33.166 43.730 34.984 1.00 62.59 ? 472 TYR A CG 1 ATOM 2361 C CD1 . TYR A 1 390 ? 33.083 44.634 33.932 1.00 61.01 ? 472 TYR A CD1 1 ATOM 2362 C CD2 . TYR A 1 390 ? 34.265 42.880 35.035 1.00 57.53 ? 472 TYR A CD2 1 ATOM 2363 C CE1 . TYR A 1 390 ? 34.062 44.693 32.962 1.00 59.16 ? 472 TYR A CE1 1 ATOM 2364 C CE2 . TYR A 1 390 ? 35.252 42.931 34.069 1.00 52.29 ? 472 TYR A CE2 1 ATOM 2365 C CZ . TYR A 1 390 ? 35.145 43.842 33.034 1.00 55.75 ? 472 TYR A CZ 1 ATOM 2366 O OH . TYR A 1 390 ? 36.120 43.905 32.066 1.00 53.34 ? 472 TYR A OH 1 ATOM 2367 N N . LEU A 1 391 ? 30.405 46.372 37.300 1.00 67.23 ? 473 LEU A N 1 ATOM 2368 C CA . LEU A 1 391 ? 29.007 46.726 37.443 1.00 71.29 ? 473 LEU A CA 1 ATOM 2369 C C . LEU A 1 391 ? 28.275 45.877 36.418 1.00 77.71 ? 473 LEU A C 1 ATOM 2370 O O . LEU A 1 391 ? 28.816 45.568 35.359 1.00 84.58 ? 473 LEU A O 1 ATOM 2371 C CB . LEU A 1 391 ? 28.768 48.214 37.181 1.00 69.74 ? 473 LEU A CB 1 ATOM 2372 C CG . LEU A 1 391 ? 28.921 49.194 38.348 1.00 65.95 ? 473 LEU A CG 1 ATOM 2373 C CD1 . LEU A 1 391 ? 28.195 48.685 39.586 1.00 52.80 ? 473 LEU A CD1 1 ATOM 2374 C CD2 . LEU A 1 391 ? 30.388 49.467 38.639 1.00 74.73 ? 473 LEU A CD2 1 ATOM 2375 N N . LYS A 1 392 ? 27.052 45.486 36.745 1.00 77.95 ? 474 LYS A N 1 ATOM 2376 C CA . LYS A 1 392 ? 26.315 44.518 35.944 1.00 78.06 ? 474 LYS A CA 1 ATOM 2377 C C . LYS A 1 392 ? 26.136 44.862 34.453 1.00 81.79 ? 474 LYS A C 1 ATOM 2378 O O . LYS A 1 392 ? 26.208 43.969 33.612 1.00 76.61 ? 474 LYS A O 1 ATOM 2379 C CB . LYS A 1 392 ? 24.975 44.200 36.614 1.00 78.33 ? 474 LYS A CB 1 ATOM 2380 C CG . LYS A 1 392 ? 24.275 42.980 36.084 1.00 76.77 ? 474 LYS A CG 1 ATOM 2381 C CD . LYS A 1 392 ? 23.053 42.651 36.925 1.00 72.36 ? 474 LYS A CD 1 ATOM 2382 C CE . LYS A 1 392 ? 22.102 43.830 37.013 1.00 65.42 ? 474 LYS A CE 1 ATOM 2383 N NZ . LYS A 1 392 ? 20.794 43.426 37.594 1.00 63.38 ? 474 LYS A NZ 1 ATOM 2384 N N . PRO A 1 393 ? 25.921 46.150 34.118 1.00 87.03 ? 475 PRO A N 1 ATOM 2385 C CA . PRO A 1 393 ? 25.850 46.506 32.694 1.00 90.00 ? 475 PRO A CA 1 ATOM 2386 C C . PRO A 1 393 ? 27.218 46.633 32.021 1.00 90.94 ? 475 PRO A C 1 ATOM 2387 O O . PRO A 1 393 ? 27.287 46.658 30.792 1.00 93.73 ? 475 PRO A O 1 ATOM 2388 C CB . PRO A 1 393 ? 25.154 47.875 32.709 1.00 90.00 ? 475 PRO A CB 1 ATOM 2389 C CG . PRO A 1 393 ? 24.503 47.969 34.043 1.00 89.73 ? 475 PRO A CG 1 ATOM 2390 C CD . PRO A 1 393 ? 25.414 47.244 34.964 1.00 87.06 ? 475 PRO A CD 1 ATOM 2391 N N . PHE A 1 394 ? 28.286 46.721 32.808 1.00 87.76 ? 476 PHE A N 1 ATOM 2392 C CA . PHE A 1 394 ? 29.629 46.920 32.265 1.00 81.92 ? 476 PHE A CA 1 ATOM 2393 C C . PHE A 1 394 ? 30.334 45.624 31.879 1.00 71.99 ? 476 PHE A C 1 ATOM 2394 O O . PHE A 1 394 ? 31.441 45.648 31.339 1.00 70.80 ? 476 PHE A O 1 ATOM 2395 C CB . PHE A 1 394 ? 30.493 47.714 33.247 1.00 87.29 ? 476 PHE A CB 1 ATOM 2396 C CG . PHE A 1 394 ? 30.087 49.152 33.380 1.00 86.28 ? 476 PHE A CG 1 ATOM 2397 C CD1 . PHE A 1 394 ? 29.268 49.741 32.429 1.00 83.98 ? 476 PHE A CD1 1 ATOM 2398 C CD2 . PHE A 1 394 ? 30.523 49.917 34.450 1.00 88.66 ? 476 PHE A CD2 1 ATOM 2399 C CE1 . PHE A 1 394 ? 28.891 51.058 32.541 1.00 89.44 ? 476 PHE A CE1 1 ATOM 2400 C CE2 . PHE A 1 394 ? 30.148 51.238 34.569 1.00 94.68 ? 476 PHE A CE2 1 ATOM 2401 C CZ . PHE A 1 394 ? 29.329 51.809 33.613 1.00 96.62 ? 476 PHE A CZ 1 ATOM 2402 N N . LEU A 1 395 ? 29.679 44.500 32.141 1.00 66.57 ? 477 LEU A N 1 ATOM 2403 C CA . LEU A 1 395 ? 30.184 43.206 31.709 1.00 67.70 ? 477 LEU A CA 1 ATOM 2404 C C . LEU A 1 395 ? 30.145 43.152 30.188 1.00 69.19 ? 477 LEU A C 1 ATOM 2405 O O . LEU A 1 395 ? 29.317 43.823 29.567 1.00 72.10 ? 477 LEU A O 1 ATOM 2406 C CB . LEU A 1 395 ? 29.348 42.068 32.299 1.00 62.79 ? 477 LEU A CB 1 ATOM 2407 C CG . LEU A 1 395 ? 29.654 41.599 33.722 1.00 51.53 ? 477 LEU A CG 1 ATOM 2408 C CD1 . LEU A 1 395 ? 28.641 40.560 34.152 1.00 46.40 ? 477 LEU A CD1 1 ATOM 2409 C CD2 . LEU A 1 395 ? 31.061 41.036 33.807 1.00 45.74 ? 477 LEU A CD2 1 ATOM 2410 N N . PRO A 1 396 ? 31.056 42.371 29.581 1.00 61.03 ? 478 PRO A N 1 ATOM 2411 C CA . PRO A 1 396 ? 31.045 42.158 28.131 1.00 61.40 ? 478 PRO A CA 1 ATOM 2412 C C . PRO A 1 396 ? 29.671 41.681 27.669 1.00 65.80 ? 478 PRO A C 1 ATOM 2413 O O . PRO A 1 396 ? 29.102 40.774 28.274 1.00 65.66 ? 478 PRO A O 1 ATOM 2414 C CB . PRO A 1 396 ? 32.088 41.062 27.939 1.00 52.19 ? 478 PRO A CB 1 ATOM 2415 C CG . PRO A 1 396 ? 33.045 41.276 29.063 1.00 41.62 ? 478 PRO A CG 1 ATOM 2416 C CD . PRO A 1 396 ? 32.209 41.713 30.224 1.00 47.83 ? 478 PRO A CD 1 ATOM 2417 N N . LYS A 1 397 ? 29.153 42.300 26.611 1.00 63.62 ? 479 LYS A N 1 ATOM 2418 C CA . LYS A 1 397 ? 27.793 42.044 26.144 1.00 55.41 ? 479 LYS A CA 1 ATOM 2419 C C . LYS A 1 397 ? 27.559 40.617 25.678 1.00 51.84 ? 479 LYS A C 1 ATOM 2420 O O . LYS A 1 397 ? 26.425 40.134 25.696 1.00 39.94 ? 479 LYS A O 1 ATOM 2421 C CB . LYS A 1 397 ? 27.431 43.013 25.019 1.00 47.33 ? 479 LYS A CB 1 ATOM 2422 C CG . LYS A 1 397 ? 27.131 44.423 25.485 1.00 53.15 ? 479 LYS A CG 1 ATOM 2423 C CD . LYS A 1 397 ? 25.859 44.461 26.304 1.00 58.60 ? 479 LYS A CD 1 ATOM 2424 C CE . LYS A 1 397 ? 25.481 45.883 26.655 1.00 66.65 ? 479 LYS A CE 1 ATOM 2425 N NZ . LYS A 1 397 ? 24.228 45.947 27.449 1.00 74.39 ? 479 LYS A NZ 1 ATOM 2426 N N . ARG A 1 398 ? 28.631 39.954 25.257 1.00 57.47 ? 480 ARG A N 1 ATOM 2427 C CA . ARG A 1 398 ? 28.559 38.587 24.755 1.00 56.25 ? 480 ARG A CA 1 ATOM 2428 C C . ARG A 1 398 ? 28.049 37.620 25.820 1.00 67.60 ? 480 ARG A C 1 ATOM 2429 O O . ARG A 1 398 ? 27.488 36.575 25.497 1.00 72.34 ? 480 ARG A O 1 ATOM 2430 C CB . ARG A 1 398 ? 29.918 38.126 24.235 1.00 46.48 ? 480 ARG A CB 1 ATOM 2431 C CG . ARG A 1 398 ? 31.022 38.188 25.259 1.00 44.08 ? 480 ARG A CG 1 ATOM 2432 C CD . ARG A 1 398 ? 32.282 37.532 24.740 1.00 40.25 ? 480 ARG A CD 1 ATOM 2433 N NE . ARG A 1 398 ? 33.387 37.658 25.680 1.00 42.33 ? 480 ARG A NE 1 ATOM 2434 C CZ . ARG A 1 398 ? 33.659 36.768 26.625 1.00 50.09 ? 480 ARG A CZ 1 ATOM 2435 N NH1 . ARG A 1 398 ? 32.900 35.685 26.748 1.00 54.90 ? 480 ARG A NH1 1 ATOM 2436 N NH2 . ARG A 1 398 ? 34.687 36.963 27.442 1.00 46.88 ? 480 ARG A NH2 1 ATOM 2437 N N . LEU A 1 399 ? 28.254 37.974 27.087 1.00 69.91 ? 481 LEU A N 1 ATOM 2438 C CA . LEU A 1 399 ? 27.829 37.136 28.207 1.00 69.01 ? 481 LEU A CA 1 ATOM 2439 C C . LEU A 1 399 ? 26.321 37.166 28.454 1.00 75.64 ? 481 LEU A C 1 ATOM 2440 O O . LEU A 1 399 ? 25.762 36.185 28.947 1.00 81.13 ? 481 LEU A O 1 ATOM 2441 C CB . LEU A 1 399 ? 28.563 37.555 29.481 1.00 59.78 ? 481 LEU A CB 1 ATOM 2442 C CG . LEU A 1 399 ? 30.085 37.399 29.448 1.00 57.63 ? 481 LEU A CG 1 ATOM 2443 C CD1 . LEU A 1 399 ? 30.716 38.028 30.674 1.00 58.26 ? 481 LEU A CD1 1 ATOM 2444 C CD2 . LEU A 1 399 ? 30.469 35.931 29.337 1.00 56.49 ? 481 LEU A CD2 1 ATOM 2445 N N . HIS A 1 400 ? 25.671 38.280 28.118 1.00 77.45 ? 482 HIS A N 1 ATOM 2446 C CA . HIS A 1 400 ? 24.230 38.431 28.329 1.00 73.58 ? 482 HIS A CA 1 ATOM 2447 C C . HIS A 1 400 ? 23.801 38.168 29.770 1.00 73.65 ? 482 HIS A C 1 ATOM 2448 O O . HIS A 1 400 ? 22.962 37.305 30.026 1.00 74.22 ? 482 HIS A O 1 ATOM 2449 C CB . HIS A 1 400 ? 23.437 37.543 27.368 1.00 76.19 ? 482 HIS A CB 1 ATOM 2450 C CG . HIS A 1 400 ? 23.617 37.905 25.929 1.00 82.43 ? 482 HIS A CG 1 ATOM 2451 N ND1 . HIS A 1 400 ? 22.923 38.933 25.329 1.00 87.92 ? 482 HIS A ND1 1 ATOM 2452 C CD2 . HIS A 1 400 ? 24.416 37.380 24.971 1.00 83.13 ? 482 HIS A CD2 1 ATOM 2453 C CE1 . HIS A 1 400 ? 23.284 39.023 24.061 1.00 87.69 ? 482 HIS A CE1 1 ATOM 2454 N NE2 . HIS A 1 400 ? 24.189 38.093 23.819 1.00 84.82 ? 482 HIS A NE2 1 ATOM 2455 N N . PHE A 1 401 ? 24.382 38.908 30.706 1.00 73.52 ? 483 PHE A N 1 ATOM 2456 C CA . PHE A 1 401 ? 24.264 38.569 32.117 1.00 68.10 ? 483 PHE A CA 1 ATOM 2457 C C . PHE A 1 401 ? 23.964 39.817 32.947 1.00 63.89 ? 483 PHE A C 1 ATOM 2458 O O . PHE A 1 401 ? 24.696 40.155 33.876 1.00 46.19 ? 483 PHE A O 1 ATOM 2459 C CB . PHE A 1 401 ? 25.548 37.868 32.586 1.00 63.52 ? 483 PHE A CB 1 ATOM 2460 C CG . PHE A 1 401 ? 25.458 37.243 33.948 1.00 67.18 ? 483 PHE A CG 1 ATOM 2461 C CD1 . PHE A 1 401 ? 24.602 36.182 34.185 1.00 68.47 ? 483 PHE A CD1 1 ATOM 2462 C CD2 . PHE A 1 401 ? 26.265 37.693 34.981 1.00 70.90 ? 483 PHE A CD2 1 ATOM 2463 C CE1 . PHE A 1 401 ? 24.531 35.599 35.437 1.00 68.65 ? 483 PHE A CE1 1 ATOM 2464 C CE2 . PHE A 1 401 ? 26.201 37.113 36.234 1.00 70.54 ? 483 PHE A CE2 1 ATOM 2465 C CZ . PHE A 1 401 ? 25.332 36.066 36.462 1.00 71.38 ? 483 PHE A CZ 1 ATOM 2466 N N . ALA A 1 402 ? 22.875 40.502 32.602 1.00 58.74 ? 484 ALA A N 1 ATOM 2467 C CA . ALA A 1 402 ? 22.523 41.739 33.285 1.00 64.52 ? 484 ALA A CA 1 ATOM 2468 C C . ALA A 1 402 ? 21.033 41.898 33.601 1.00 70.38 ? 484 ALA A C 1 ATOM 2469 O O . ALA A 1 402 ? 20.672 42.241 34.723 1.00 73.21 ? 484 ALA A O 1 ATOM 2470 C CB . ALA A 1 402 ? 23.008 42.930 32.470 1.00 71.53 ? 484 ALA A CB 1 ATOM 2471 N N . LYS A 1 403 ? 20.168 41.645 32.622 1.00 73.55 ? 485 LYS A N 1 ATOM 2472 C CA . LYS A 1 403 ? 18.759 41.986 32.794 1.00 71.27 ? 485 LYS A CA 1 ATOM 2473 C C . LYS A 1 403 ? 17.995 40.915 33.551 1.00 75.18 ? 485 LYS A C 1 ATOM 2474 O O . LYS A 1 403 ? 17.083 40.287 33.012 1.00 75.78 ? 485 LYS A O 1 ATOM 2475 C CB . LYS A 1 403 ? 18.096 42.225 31.438 1.00 46.95 ? 485 LYS A CB 1 ATOM 2476 N N . SER A 1 404 ? 18.378 40.720 34.807 1.00 78.20 ? 486 SER A N 1 ATOM 2477 C CA . SER A 1 404 ? 17.641 39.872 35.729 1.00 74.40 ? 486 SER A CA 1 ATOM 2478 C C . SER A 1 404 ? 17.744 40.470 37.124 1.00 77.36 ? 486 SER A C 1 ATOM 2479 O O . SER A 1 404 ? 18.758 41.080 37.473 1.00 73.56 ? 486 SER A O 1 ATOM 2480 C CB . SER A 1 404 ? 18.184 38.447 35.723 1.00 68.05 ? 486 SER A CB 1 ATOM 2481 O OG . SER A 1 404 ? 17.266 37.566 36.347 1.00 61.37 ? 486 SER A OG 1 ATOM 2482 N N . ASP A 1 405 ? 16.699 40.290 37.921 1.00 83.84 ? 487 ASP A N 1 ATOM 2483 C CA . ASP A 1 405 ? 16.695 40.767 39.300 1.00 90.26 ? 487 ASP A CA 1 ATOM 2484 C C . ASP A 1 405 ? 17.670 39.957 40.136 1.00 90.62 ? 487 ASP A C 1 ATOM 2485 O O . ASP A 1 405 ? 18.292 40.475 41.064 1.00 96.54 ? 487 ASP A O 1 ATOM 2486 C CB . ASP A 1 405 ? 15.295 40.672 39.903 1.00 94.94 ? 487 ASP A CB 1 ATOM 2487 C CG . ASP A 1 405 ? 14.366 41.749 39.388 1.00 98.31 ? 487 ASP A CG 1 ATOM 2488 O OD1 . ASP A 1 405 ? 14.860 42.837 39.012 1.00 98.21 ? 487 ASP A OD1 1 ATOM 2489 O OD2 . ASP A 1 405 ? 13.140 41.503 39.362 1.00 99.96 ? 487 ASP A OD2 1 ATOM 2490 N N . ARG A 1 406 ? 17.789 38.677 39.806 1.00 85.16 ? 488 ARG A N 1 ATOM 2491 C CA . ARG A 1 406 ? 18.595 37.758 40.596 1.00 87.42 ? 488 ARG A CA 1 ATOM 2492 C C . ARG A 1 406 ? 20.096 37.978 40.419 1.00 89.62 ? 488 ARG A C 1 ATOM 2493 O O . ARG A 1 406 ? 20.880 37.621 41.298 1.00 95.71 ? 488 ARG A O 1 ATOM 2494 C CB . ARG A 1 406 ? 18.203 36.318 40.273 1.00 84.29 ? 488 ARG A CB 1 ATOM 2495 C CG . ARG A 1 406 ? 16.740 36.064 40.592 1.00 85.73 ? 488 ARG A CG 1 ATOM 2496 C CD . ARG A 1 406 ? 16.147 34.909 39.823 1.00 83.79 ? 488 ARG A CD 1 ATOM 2497 N NE . ARG A 1 406 ? 14.689 34.949 39.879 1.00 82.54 ? 488 ARG A NE 1 ATOM 2498 C CZ . ARG A 1 406 ? 13.895 33.995 39.406 1.00 80.75 ? 488 ARG A CZ 1 ATOM 2499 N NH1 . ARG A 1 406 ? 12.579 34.120 39.499 1.00 81.36 ? 488 ARG A NH1 1 ATOM 2500 N NH2 . ARG A 1 406 ? 14.415 32.915 38.842 1.00 78.24 ? 488 ARG A NH2 1 ATOM 2501 N N . ILE A 1 407 ? 20.504 38.549 39.290 1.00 85.44 ? 489 ILE A N 1 ATOM 2502 C CA . ILE A 1 407 ? 21.921 38.832 39.100 1.00 83.36 ? 489 ILE A CA 1 ATOM 2503 C C . ILE A 1 407 ? 22.302 40.031 39.963 1.00 83.98 ? 489 ILE A C 1 ATOM 2504 O O . ILE A 1 407 ? 21.662 41.081 39.893 1.00 78.91 ? 489 ILE A O 1 ATOM 2505 C CB . ILE A 1 407 ? 22.272 39.122 37.636 1.00 81.90 ? 489 ILE A CB 1 ATOM 2506 C CG1 . ILE A 1 407 ? 21.712 38.031 36.726 1.00 82.40 ? 489 ILE A CG1 1 ATOM 2507 C CG2 . ILE A 1 407 ? 23.774 39.220 37.466 1.00 76.10 ? 489 ILE A CG2 1 ATOM 2508 C CD1 . ILE A 1 407 ? 21.914 38.298 35.258 1.00 80.12 ? 489 ILE A CD1 1 ATOM 2509 N N . GLU A 1 408 ? 23.344 39.872 40.771 1.00 89.91 ? 490 GLU A N 1 ATOM 2510 C CA . GLU A 1 408 ? 23.827 40.948 41.631 1.00 93.51 ? 490 GLU A CA 1 ATOM 2511 C C . GLU A 1 408 ? 24.404 42.110 40.821 1.00 86.29 ? 490 GLU A C 1 ATOM 2512 O O . GLU A 1 408 ? 25.051 41.895 39.800 1.00 83.62 ? 490 GLU A O 1 ATOM 2513 C CB . GLU A 1 408 ? 24.877 40.413 42.611 1.00 99.71 ? 490 GLU A CB 1 ATOM 2514 C CG . GLU A 1 408 ? 24.288 39.745 43.856 1.00 108.52 ? 490 GLU A CG 1 ATOM 2515 C CD . GLU A 1 408 ? 23.547 38.450 43.552 1.00 115.80 ? 490 GLU A CD 1 ATOM 2516 O OE1 . GLU A 1 408 ? 23.960 37.729 42.620 1.00 119.32 ? 490 GLU A OE1 1 ATOM 2517 O OE2 . GLU A 1 408 ? 22.547 38.157 44.244 1.00 116.19 ? 490 GLU A OE2 1 ATOM 2518 N N . PRO A 1 409 ? 24.158 43.351 41.275 1.00 82.35 ? 491 PRO A N 1 ATOM 2519 C CA . PRO A 1 409 ? 24.658 44.565 40.617 1.00 76.58 ? 491 PRO A CA 1 ATOM 2520 C C . PRO A 1 409 ? 26.185 44.659 40.586 1.00 79.09 ? 491 PRO A C 1 ATOM 2521 O O . PRO A 1 409 ? 26.727 45.494 39.861 1.00 84.28 ? 491 PRO A O 1 ATOM 2522 C CB . PRO A 1 409 ? 24.078 45.688 41.479 1.00 77.64 ? 491 PRO A CB 1 ATOM 2523 C CG . PRO A 1 409 ? 22.839 45.101 42.047 1.00 81.66 ? 491 PRO A CG 1 ATOM 2524 C CD . PRO A 1 409 ? 23.192 43.672 42.338 1.00 84.65 ? 491 PRO A CD 1 ATOM 2525 N N . LEU A 1 410 ? 26.865 43.829 41.372 1.00 77.06 ? 492 LEU A N 1 ATOM 2526 C CA . LEU A 1 410 ? 28.321 43.765 41.337 1.00 78.68 ? 492 LEU A CA 1 ATOM 2527 C C . LEU A 1 410 ? 28.771 42.348 41.020 1.00 79.61 ? 492 LEU A C 1 ATOM 2528 O O . LEU A 1 410 ? 28.509 41.422 41.786 1.00 81.80 ? 492 LEU A O 1 ATOM 2529 C CB . LEU A 1 410 ? 28.933 44.233 42.654 1.00 84.57 ? 492 LEU A CB 1 ATOM 2530 C CG . LEU A 1 410 ? 30.456 44.075 42.723 1.00 87.75 ? 492 LEU A CG 1 ATOM 2531 C CD1 . LEU A 1 410 ? 31.126 44.873 41.618 1.00 85.50 ? 492 LEU A CD1 1 ATOM 2532 C CD2 . LEU A 1 410 ? 30.992 44.492 44.084 1.00 95.66 ? 492 LEU A CD2 1 ATOM 2533 N N . THR A 1 411 ? 29.459 42.181 39.896 1.00 77.69 ? 493 THR A N 1 ATOM 2534 C CA . THR A 1 411 ? 29.962 40.871 39.510 1.00 72.49 ? 493 THR A CA 1 ATOM 2535 C C . THR A 1 411 ? 31.480 40.886 39.399 1.00 68.26 ? 493 THR A C 1 ATOM 2536 O O . THR A 1 411 ? 32.102 41.945 39.473 1.00 62.79 ? 493 THR A O 1 ATOM 2537 C CB . THR A 1 411 ? 29.359 40.413 38.171 1.00 70.15 ? 493 THR A CB 1 ATOM 2538 O OG1 . THR A 1 411 ? 29.565 41.433 37.190 1.00 74.92 ? 493 THR A OG1 1 ATOM 2539 C CG2 . THR A 1 411 ? 27.867 40.175 38.306 1.00 67.40 ? 493 THR A CG2 1 ATOM 2540 N N . PHE A 1 412 ? 32.071 39.709 39.215 1.00 69.65 ? 494 PHE A N 1 ATOM 2541 C CA . PHE A 1 412 ? 33.521 39.601 39.088 1.00 70.90 ? 494 PHE A CA 1 ATOM 2542 C C . PHE A 1 412 ? 33.971 38.743 37.917 1.00 68.26 ? 494 PHE A C 1 ATOM 2543 O O . PHE A 1 412 ? 33.530 37.605 37.766 1.00 72.55 ? 494 PHE A O 1 ATOM 2544 C CB . PHE A 1 412 ? 34.119 39.043 40.380 1.00 73.46 ? 494 PHE A CB 1 ATOM 2545 C CG . PHE A 1 412 ? 34.078 40.008 41.530 1.00 77.77 ? 494 PHE A CG 1 ATOM 2546 C CD1 . PHE A 1 412 ? 35.118 40.899 41.739 1.00 74.36 ? 494 PHE A CD1 1 ATOM 2547 C CD2 . PHE A 1 412 ? 32.997 40.028 42.398 1.00 80.56 ? 494 PHE A CD2 1 ATOM 2548 C CE1 . PHE A 1 412 ? 35.083 41.790 42.790 1.00 74.74 ? 494 PHE A CE1 1 ATOM 2549 C CE2 . PHE A 1 412 ? 32.957 40.918 43.451 1.00 81.03 ? 494 PHE A CE2 1 ATOM 2550 C CZ . PHE A 1 412 ? 34.001 41.799 43.648 1.00 80.24 ? 494 PHE A CZ 1 ATOM 2551 N N . TYR A 1 413 ? 34.844 39.295 37.082 1.00 63.56 ? 495 TYR A N 1 ATOM 2552 C CA . TYR A 1 413 ? 35.431 38.518 36.004 1.00 64.46 ? 495 TYR A CA 1 ATOM 2553 C C . TYR A 1 413 ? 36.822 38.062 36.414 1.00 66.84 ? 495 TYR A C 1 ATOM 2554 O O . TYR A 1 413 ? 37.666 38.879 36.782 1.00 64.01 ? 495 TYR A O 1 ATOM 2555 C CB . TYR A 1 413 ? 35.503 39.327 34.713 1.00 66.22 ? 495 TYR A CB 1 ATOM 2556 C CG . TYR A 1 413 ? 36.058 38.536 33.551 1.00 68.59 ? 495 TYR A CG 1 ATOM 2557 C CD1 . TYR A 1 413 ? 35.227 37.740 32.769 1.00 71.62 ? 495 TYR A CD1 1 ATOM 2558 C CD2 . TYR A 1 413 ? 37.412 38.578 33.237 1.00 65.80 ? 495 TYR A CD2 1 ATOM 2559 C CE1 . TYR A 1 413 ? 35.725 37.008 31.708 1.00 71.44 ? 495 TYR A CE1 1 ATOM 2560 C CE2 . TYR A 1 413 ? 37.919 37.848 32.178 1.00 69.60 ? 495 TYR A CE2 1 ATOM 2561 C CZ . TYR A 1 413 ? 37.071 37.066 31.417 1.00 70.09 ? 495 TYR A CZ 1 ATOM 2562 O OH . TYR A 1 413 ? 37.576 36.342 30.362 1.00 65.97 ? 495 TYR A OH 1 ATOM 2563 N N . LEU A 1 414 ? 37.058 36.757 36.337 1.00 70.15 ? 496 LEU A N 1 ATOM 2564 C CA . LEU A 1 414 ? 38.332 36.195 36.767 1.00 74.75 ? 496 LEU A CA 1 ATOM 2565 C C . LEU A 1 414 ? 39.116 35.528 35.644 1.00 73.91 ? 496 LEU A C 1 ATOM 2566 O O . LEU A 1 414 ? 38.537 35.028 34.681 1.00 75.75 ? 496 LEU A O 1 ATOM 2567 C CB . LEU A 1 414 ? 38.128 35.209 37.918 1.00 79.01 ? 496 LEU A CB 1 ATOM 2568 C CG . LEU A 1 414 ? 37.863 35.854 39.279 1.00 86.09 ? 496 LEU A CG 1 ATOM 2569 C CD1 . LEU A 1 414 ? 36.376 36.075 39.529 1.00 89.84 ? 496 LEU A CD1 1 ATOM 2570 C CD2 . LEU A 1 414 ? 38.486 35.030 40.386 1.00 87.69 ? 496 LEU A CD2 1 ATOM 2571 N N . ASP A 1 415 ? 40.440 35.532 35.778 1.00 70.45 ? 497 ASP A N 1 ATOM 2572 C CA . ASP A 1 415 ? 41.310 34.845 34.834 1.00 66.83 ? 497 ASP A CA 1 ATOM 2573 C C . ASP A 1 415 ? 41.046 33.351 34.926 1.00 68.54 ? 497 ASP A C 1 ATOM 2574 O O . ASP A 1 415 ? 40.512 32.883 35.931 1.00 72.64 ? 497 ASP A O 1 ATOM 2575 C CB . ASP A 1 415 ? 42.778 35.142 35.146 1.00 65.75 ? 497 ASP A CB 1 ATOM 2576 C CG . ASP A 1 415 ? 43.159 36.581 34.868 1.00 74.70 ? 497 ASP A CG 1 ATOM 2577 O OD1 . ASP A 1 415 ? 42.249 37.426 34.727 1.00 77.17 ? 497 ASP A OD1 1 ATOM 2578 O OD2 . ASP A 1 415 ? 44.372 36.869 34.800 1.00 81.37 ? 497 ASP A OD2 1 ATOM 2579 N N . PRO A 1 416 ? 41.404 32.597 33.875 1.00 65.10 ? 498 PRO A N 1 ATOM 2580 C CA . PRO A 1 416 ? 41.220 31.145 33.940 1.00 66.91 ? 498 PRO A CA 1 ATOM 2581 C C . PRO A 1 416 ? 41.977 30.561 35.134 1.00 65.91 ? 498 PRO A C 1 ATOM 2582 O O . PRO A 1 416 ? 43.050 31.071 35.471 1.00 54.23 ? 498 PRO A O 1 ATOM 2583 C CB . PRO A 1 416 ? 41.820 30.642 32.617 1.00 59.51 ? 498 PRO A CB 1 ATOM 2584 C CG . PRO A 1 416 ? 42.471 31.845 31.972 1.00 54.48 ? 498 PRO A CG 1 ATOM 2585 C CD . PRO A 1 416 ? 41.774 33.040 32.522 1.00 56.48 ? 498 PRO A CD 1 ATOM 2586 N N . GLN A 1 417 ? 41.415 29.514 35.742 1.00 72.94 ? 499 GLN A N 1 ATOM 2587 C CA . GLN A 1 417 ? 41.985 28.838 36.915 1.00 76.08 ? 499 GLN A CA 1 ATOM 2588 C C . GLN A 1 417 ? 41.969 29.664 38.213 1.00 68.20 ? 499 GLN A C 1 ATOM 2589 O O . GLN A 1 417 ? 42.708 29.364 39.150 1.00 67.75 ? 499 GLN A O 1 ATOM 2590 C CB . GLN A 1 417 ? 43.412 28.354 36.626 1.00 79.38 ? 499 GLN A CB 1 ATOM 2591 C CG . GLN A 1 417 ? 43.540 27.496 35.381 1.00 74.80 ? 499 GLN A CG 1 ATOM 2592 C CD . GLN A 1 417 ? 44.981 27.206 35.029 1.00 70.04 ? 499 GLN A CD 1 ATOM 2593 O OE1 . GLN A 1 417 ? 45.900 27.704 35.677 1.00 69.18 ? 499 GLN A OE1 1 ATOM 2594 N NE2 . GLN A 1 417 ? 45.188 26.400 33.995 1.00 69.19 ? 499 GLN A NE2 1 ATOM 2595 N N . TRP A 1 418 ? 41.122 30.688 38.272 1.00 65.23 ? 500 TRP A N 1 ATOM 2596 C CA . TRP A 1 418 ? 41.038 31.550 39.452 1.00 70.00 ? 500 TRP A CA 1 ATOM 2597 C C . TRP A 1 418 ? 39.611 31.659 39.986 1.00 79.58 ? 500 TRP A C 1 ATOM 2598 O O . TRP A 1 418 ? 38.663 31.809 39.214 1.00 86.69 ? 500 TRP A O 1 ATOM 2599 C CB . TRP A 1 418 ? 41.580 32.954 39.149 1.00 71.33 ? 500 TRP A CB 1 ATOM 2600 C CG . TRP A 1 418 ? 43.078 33.080 39.171 1.00 74.40 ? 500 TRP A CG 1 ATOM 2601 C CD1 . TRP A 1 418 ? 43.943 32.781 38.157 1.00 75.29 ? 500 TRP A CD1 1 ATOM 2602 C CD2 . TRP A 1 418 ? 43.884 33.566 40.253 1.00 73.92 ? 500 TRP A CD2 1 ATOM 2603 N NE1 . TRP A 1 418 ? 45.237 33.036 38.546 1.00 70.32 ? 500 TRP A NE1 1 ATOM 2604 C CE2 . TRP A 1 418 ? 45.227 33.519 39.828 1.00 70.79 ? 500 TRP A CE2 1 ATOM 2605 C CE3 . TRP A 1 418 ? 43.601 34.027 41.541 1.00 70.12 ? 500 TRP A CE3 1 ATOM 2606 C CZ2 . TRP A 1 418 ? 46.282 33.913 40.644 1.00 65.91 ? 500 TRP A CZ2 1 ATOM 2607 C CZ3 . TRP A 1 418 ? 44.653 34.420 42.351 1.00 64.63 ? 500 TRP A CZ3 1 ATOM 2608 C CH2 . TRP A 1 418 ? 45.976 34.361 41.899 1.00 61.83 ? 500 TRP A CH2 1 ATOM 2609 N N . GLN A 1 419 ? 39.468 31.592 41.309 1.00 79.23 ? 501 GLN A N 1 ATOM 2610 C CA . GLN A 1 419 ? 38.170 31.764 41.959 1.00 76.02 ? 501 GLN A CA 1 ATOM 2611 C C . GLN A 1 419 ? 38.232 32.907 42.975 1.00 77.71 ? 501 GLN A C 1 ATOM 2612 O O . GLN A 1 419 ? 39.313 33.291 43.419 1.00 79.54 ? 501 GLN A O 1 ATOM 2613 C CB . GLN A 1 419 ? 37.738 30.477 42.662 1.00 73.07 ? 501 GLN A CB 1 ATOM 2614 C CG . GLN A 1 419 ? 37.500 29.293 41.751 1.00 71.62 ? 501 GLN A CG 1 ATOM 2615 C CD . GLN A 1 419 ? 36.912 28.104 42.494 1.00 78.89 ? 501 GLN A CD 1 ATOM 2616 O OE1 . GLN A 1 419 ? 37.621 27.154 42.833 1.00 81.60 ? 501 GLN A OE1 1 ATOM 2617 N NE2 . GLN A 1 419 ? 35.609 28.155 42.756 1.00 78.94 ? 501 GLN A NE2 1 ATOM 2618 N N . LEU A 1 420 ? 37.071 33.450 43.337 1.00 79.45 ? 502 LEU A N 1 ATOM 2619 C CA . LEU A 1 420 ? 37.009 34.553 44.295 1.00 76.72 ? 502 LEU A CA 1 ATOM 2620 C C . LEU A 1 420 ? 36.021 34.297 45.435 1.00 79.27 ? 502 LEU A C 1 ATOM 2621 O O . LEU A 1 420 ? 34.945 33.738 45.226 1.00 68.79 ? 502 LEU A O 1 ATOM 2622 C CB . LEU A 1 420 ? 36.650 35.854 43.573 1.00 69.32 ? 502 LEU A CB 1 ATOM 2623 C CG . LEU A 1 420 ? 36.760 37.147 44.380 1.00 59.44 ? 502 LEU A CG 1 ATOM 2624 C CD1 . LEU A 1 420 ? 37.339 38.236 43.508 1.00 58.03 ? 502 LEU A CD1 1 ATOM 2625 C CD2 . LEU A 1 420 ? 35.410 37.574 44.925 1.00 56.48 ? 502 LEU A CD2 1 ATOM 2626 N N . ALA A 1 421 ? 36.390 34.717 46.642 1.00 92.86 ? 503 ALA A N 1 ATOM 2627 C CA . ALA A 1 421 ? 35.524 34.569 47.807 1.00 101.85 ? 503 ALA A CA 1 ATOM 2628 C C . ALA A 1 421 ? 35.785 35.674 48.831 1.00 105.79 ? 503 ALA A C 1 ATOM 2629 O O . ALA A 1 421 ? 36.803 36.361 48.767 1.00 107.85 ? 503 ALA A O 1 ATOM 2630 C CB . ALA A 1 421 ? 35.725 33.200 48.441 1.00 100.63 ? 503 ALA A CB 1 ATOM 2631 N N . LEU A 1 422 ? 34.862 35.845 49.771 1.00 106.12 ? 504 LEU A N 1 ATOM 2632 C CA . LEU A 1 422 ? 35.023 36.846 50.822 1.00 109.70 ? 504 LEU A CA 1 ATOM 2633 C C . LEU A 1 422 ? 36.047 36.381 51.851 1.00 115.56 ? 504 LEU A C 1 ATOM 2634 O O . LEU A 1 422 ? 37.069 37.032 52.064 1.00 119.52 ? 504 LEU A O 1 ATOM 2635 C CB . LEU A 1 422 ? 33.685 37.132 51.506 1.00 107.93 ? 504 LEU A CB 1 ATOM 2636 C CG . LEU A 1 422 ? 33.744 38.073 52.712 1.00 104.22 ? 504 LEU A CG 1 ATOM 2637 C CD1 . LEU A 1 422 ? 34.350 39.413 52.321 1.00 102.82 ? 504 LEU A CD1 1 ATOM 2638 C CD2 . LEU A 1 422 ? 32.363 38.261 53.324 1.00 101.58 ? 504 LEU A CD2 1 ATOM 2639 N N . ASN A 1 423 ? 35.760 35.250 52.484 1.00 114.65 ? 505 ASN A N 1 ATOM 2640 C CA . ASN A 1 423 ? 36.655 34.661 53.470 1.00 107.22 ? 505 ASN A CA 1 ATOM 2641 C C . ASN A 1 423 ? 36.968 33.214 53.106 1.00 106.89 ? 505 ASN A C 1 ATOM 2642 O O . ASN A 1 423 ? 36.144 32.538 52.491 1.00 109.46 ? 505 ASN A O 1 ATOM 2643 C CB . ASN A 1 423 ? 36.035 34.737 54.870 1.00 97.00 ? 505 ASN A CB 1 ATOM 2644 N N . PRO A 1 424 ? 38.168 32.735 53.480 1.00 100.90 ? 506 PRO A N 1 ATOM 2645 C CA . PRO A 1 424 ? 38.609 31.359 53.218 1.00 98.00 ? 506 PRO A CA 1 ATOM 2646 C C . PRO A 1 424 ? 37.702 30.310 53.859 1.00 108.82 ? 506 PRO A C 1 ATOM 2647 O O . PRO A 1 424 ? 37.863 29.115 53.607 1.00 109.99 ? 506 PRO A O 1 ATOM 2648 C CB . PRO A 1 424 ? 40.002 31.311 53.851 1.00 88.63 ? 506 PRO A CB 1 ATOM 2649 C CG . PRO A 1 424 ? 40.475 32.716 53.800 1.00 88.37 ? 506 PRO A CG 1 ATOM 2650 C CD . PRO A 1 424 ? 39.255 33.556 54.040 1.00 96.17 ? 506 PRO A CD 1 ATOM 2651 N N . SER A 1 425 ? 36.761 30.761 54.684 1.00 116.92 ? 507 SER A N 1 ATOM 2652 C CA . SER A 1 425 ? 35.829 29.869 55.358 1.00 123.27 ? 507 SER A CA 1 ATOM 2653 C C . SER A 1 425 ? 34.562 29.580 54.547 1.00 126.53 ? 507 SER A C 1 ATOM 2654 O O . SER A 1 425 ? 33.994 28.492 54.648 1.00 122.46 ? 507 SER A O 1 ATOM 2655 C CB . SER A 1 425 ? 35.439 30.460 56.715 1.00 123.72 ? 507 SER A CB 1 ATOM 2656 O OG . SER A 1 425 ? 34.863 31.747 56.563 1.00 122.69 ? 507 SER A OG 1 ATOM 2657 N N . GLU A 1 426 ? 34.116 30.543 53.744 1.00 133.26 ? 508 GLU A N 1 ATOM 2658 C CA . GLU A 1 426 ? 32.888 30.365 52.970 1.00 139.99 ? 508 GLU A CA 1 ATOM 2659 C C . GLU A 1 426 ? 33.011 29.301 51.877 1.00 145.08 ? 508 GLU A C 1 ATOM 2660 O O . GLU A 1 426 ? 32.088 28.515 51.657 1.00 148.09 ? 508 GLU A O 1 ATOM 2661 C CB . GLU A 1 426 ? 32.465 31.694 52.341 1.00 138.45 ? 508 GLU A CB 1 ATOM 2662 C CG . GLU A 1 426 ? 32.062 32.754 53.348 1.00 137.63 ? 508 GLU A CG 1 ATOM 2663 C CD . GLU A 1 426 ? 30.627 33.210 53.169 1.00 135.18 ? 508 GLU A CD 1 ATOM 2664 O OE1 . GLU A 1 426 ? 30.093 33.077 52.046 1.00 129.39 ? 508 GLU A OE1 1 ATOM 2665 O OE2 . GLU A 1 426 ? 30.034 33.700 54.154 1.00 137.34 ? 508 GLU A OE2 1 ATOM 2666 N N . ARG A 1 427 ? 34.152 29.290 51.194 1.00 143.48 ? 509 ARG A N 1 ATOM 2667 C CA . ARG A 1 427 ? 34.403 28.359 50.097 1.00 136.30 ? 509 ARG A CA 1 ATOM 2668 C C . ARG A 1 427 ? 34.403 26.898 50.547 1.00 139.19 ? 509 ARG A C 1 ATOM 2669 O O . ARG A 1 427 ? 34.739 26.587 51.692 1.00 142.52 ? 509 ARG A O 1 ATOM 2670 C CB . ARG A 1 427 ? 35.736 28.685 49.425 1.00 125.65 ? 509 ARG A CB 1 ATOM 2671 C CG . ARG A 1 427 ? 36.904 28.697 50.382 1.00 120.39 ? 509 ARG A CG 1 ATOM 2672 C CD . ARG A 1 427 ? 38.226 28.659 49.645 1.00 118.18 ? 509 ARG A CD 1 ATOM 2673 N NE . ARG A 1 427 ? 39.337 28.492 50.575 1.00 121.85 ? 509 ARG A NE 1 ATOM 2674 C CZ . ARG A 1 427 ? 39.716 27.322 51.080 1.00 124.18 ? 509 ARG A CZ 1 ATOM 2675 N NH1 . ARG A 1 427 ? 39.075 26.212 50.741 1.00 124.61 ? 509 ARG A NH1 1 ATOM 2676 N NH2 . ARG A 1 427 ? 40.738 27.260 51.922 1.00 124.12 ? 509 ARG A NH2 1 ATOM 2677 N N . LYS A 1 428 ? 34.016 26.005 49.641 1.00 135.69 ? 510 LYS A N 1 ATOM 2678 C CA . LYS A 1 428 ? 34.024 24.576 49.930 1.00 130.74 ? 510 LYS A CA 1 ATOM 2679 C C . LYS A 1 428 ? 35.469 24.088 49.983 1.00 134.11 ? 510 LYS A C 1 ATOM 2680 O O . LYS A 1 428 ? 35.929 23.584 51.009 1.00 141.28 ? 510 LYS A O 1 ATOM 2681 C CB . LYS A 1 428 ? 33.228 23.801 48.879 1.00 121.44 ? 510 LYS A CB 1 ATOM 2682 N N . TYR A 1 429 ? 36.179 24.242 48.868 1.00 127.50 ? 511 TYR A N 1 ATOM 2683 C CA . TYR A 1 429 ? 37.599 23.912 48.802 1.00 122.34 ? 511 TYR A CA 1 ATOM 2684 C C . TYR A 1 429 ? 38.267 24.677 47.659 1.00 122.78 ? 511 TYR A C 1 ATOM 2685 O O . TYR A 1 429 ? 37.616 25.032 46.676 1.00 125.48 ? 511 TYR A O 1 ATOM 2686 C CB . TYR A 1 429 ? 37.801 22.408 48.632 1.00 118.95 ? 511 TYR A CB 1 ATOM 2687 C CG . TYR A 1 429 ? 39.244 21.989 48.787 1.00 124.16 ? 511 TYR A CG 1 ATOM 2688 C CD1 . TYR A 1 429 ? 39.879 22.054 50.023 1.00 128.82 ? 511 TYR A CD1 1 ATOM 2689 C CD2 . TYR A 1 429 ? 39.976 21.534 47.699 1.00 126.39 ? 511 TYR A CD2 1 ATOM 2690 C CE1 . TYR A 1 429 ? 41.203 21.676 50.167 1.00 130.59 ? 511 TYR A CE1 1 ATOM 2691 C CE2 . TYR A 1 429 ? 41.297 21.150 47.833 1.00 128.21 ? 511 TYR A CE2 1 ATOM 2692 C CZ . TYR A 1 429 ? 41.907 21.225 49.067 1.00 129.21 ? 511 TYR A CZ 1 ATOM 2693 O OH . TYR A 1 429 ? 43.223 20.846 49.200 1.00 126.00 ? 511 TYR A OH 1 ATOM 2694 N N . CYS A 1 430 ? 39.567 24.922 47.791 1.00 121.28 ? 512 CYS A N 1 ATOM 2695 C CA . CYS A 1 430 ? 40.299 25.756 46.839 1.00 116.90 ? 512 CYS A CA 1 ATOM 2696 C C . CYS A 1 430 ? 41.030 24.988 45.736 1.00 108.47 ? 512 CYS A C 1 ATOM 2697 O O . CYS A 1 430 ? 41.143 25.470 44.610 1.00 111.25 ? 512 CYS A O 1 ATOM 2698 C CB . CYS A 1 430 ? 41.296 26.654 47.581 1.00 118.40 ? 512 CYS A CB 1 ATOM 2699 S SG . CYS A 1 430 ? 42.736 25.790 48.264 1.00 91.94 ? 512 CYS A SG 1 ATOM 2700 N N . GLY A 1 431 ? 41.515 23.794 46.060 1.00 98.20 ? 513 GLY A N 1 ATOM 2701 C CA . GLY A 1 431 ? 42.306 23.006 45.130 1.00 89.86 ? 513 GLY A CA 1 ATOM 2702 C C . GLY A 1 431 ? 41.535 21.853 44.523 1.00 87.84 ? 513 GLY A C 1 ATOM 2703 O O . GLY A 1 431 ? 42.090 20.784 44.266 1.00 85.63 ? 513 GLY A O 1 ATOM 2704 N N . SER A 1 432 ? 40.245 22.075 44.302 1.00 89.71 ? 514 SER A N 1 ATOM 2705 C CA . SER A 1 432 ? 39.387 21.074 43.681 1.00 88.90 ? 514 SER A CA 1 ATOM 2706 C C . SER A 1 432 ? 38.991 21.483 42.270 1.00 79.52 ? 514 SER A C 1 ATOM 2707 O O . SER A 1 432 ? 39.123 22.647 41.890 1.00 76.40 ? 514 SER A O 1 ATOM 2708 C CB . SER A 1 432 ? 38.133 20.833 44.522 1.00 97.51 ? 514 SER A CB 1 ATOM 2709 O OG . SER A 1 432 ? 38.404 19.961 45.604 1.00 106.31 ? 514 SER A OG 1 ATOM 2710 N N . GLY A 1 433 ? 38.515 20.518 41.492 1.00 76.68 ? 515 GLY A N 1 ATOM 2711 C CA . GLY A 1 433 ? 38.037 20.807 40.158 1.00 78.19 ? 515 GLY A CA 1 ATOM 2712 C C . GLY A 1 433 ? 36.807 21.682 40.243 1.00 77.55 ? 515 GLY A C 1 ATOM 2713 O O . GLY A 1 433 ? 35.882 21.400 41.003 1.00 80.97 ? 515 GLY A O 1 ATOM 2714 N N . PHE A 1 434 ? 36.807 22.765 39.478 1.00 70.01 ? 516 PHE A N 1 ATOM 2715 C CA . PHE A 1 434 ? 35.701 23.709 39.497 1.00 64.41 ? 516 PHE A CA 1 ATOM 2716 C C . PHE A 1 434 ? 35.246 24.068 38.095 1.00 59.07 ? 516 PHE A C 1 ATOM 2717 O O . PHE A 1 434 ? 35.847 23.651 37.108 1.00 62.33 ? 516 PHE A O 1 ATOM 2718 C CB . PHE A 1 434 ? 36.093 24.981 40.252 1.00 68.73 ? 516 PHE A CB 1 ATOM 2719 C CG . PHE A 1 434 ? 36.991 25.896 39.464 1.00 72.74 ? 516 PHE A CG 1 ATOM 2720 C CD1 . PHE A 1 434 ? 38.356 25.669 39.405 1.00 72.94 ? 516 PHE A CD1 1 ATOM 2721 C CD2 . PHE A 1 434 ? 36.469 26.986 38.785 1.00 74.60 ? 516 PHE A CD2 1 ATOM 2722 C CE1 . PHE A 1 434 ? 39.182 26.510 38.679 1.00 72.66 ? 516 PHE A CE1 1 ATOM 2723 C CE2 . PHE A 1 434 ? 37.289 27.826 38.059 1.00 75.19 ? 516 PHE A CE2 1 ATOM 2724 C CZ . PHE A 1 434 ? 38.646 27.589 38.006 1.00 74.08 ? 516 PHE A CZ 1 ATOM 2725 N N . HIS A 1 435 ? 34.171 24.841 38.022 1.00 57.49 ? 517 HIS A N 1 ATOM 2726 C CA . HIS A 1 435 ? 33.671 25.373 36.764 1.00 58.00 ? 517 HIS A CA 1 ATOM 2727 C C . HIS A 1 435 ? 32.834 26.608 37.071 1.00 56.58 ? 517 HIS A C 1 ATOM 2728 O O . HIS A 1 435 ? 32.491 26.852 38.223 1.00 57.83 ? 517 HIS A O 1 ATOM 2729 C CB . HIS A 1 435 ? 32.854 24.325 36.006 1.00 62.28 ? 517 HIS A CB 1 ATOM 2730 C CG . HIS A 1 435 ? 31.875 23.588 36.862 1.00 63.75 ? 517 HIS A CG 1 ATOM 2731 N ND1 . HIS A 1 435 ? 30.593 24.042 37.087 1.00 68.10 ? 517 HIS A ND1 1 ATOM 2732 C CD2 . HIS A 1 435 ? 31.990 22.427 37.549 1.00 65.68 ? 517 HIS A CD2 1 ATOM 2733 C CE1 . HIS A 1 435 ? 29.964 23.195 37.881 1.00 75.15 ? 517 HIS A CE1 1 ATOM 2734 N NE2 . HIS A 1 435 ? 30.789 22.206 38.176 1.00 72.69 ? 517 HIS A NE2 1 ATOM 2735 N N . GLY A 1 436 ? 32.511 27.386 36.044 1.00 60.65 ? 518 GLY A N 1 ATOM 2736 C CA . GLY A 1 436 ? 31.779 28.621 36.238 1.00 65.18 ? 518 GLY A CA 1 ATOM 2737 C C . GLY A 1 436 ? 32.528 29.781 35.616 1.00 66.18 ? 518 GLY A C 1 ATOM 2738 O O . GLY A 1 436 ? 32.046 30.909 35.592 1.00 67.06 ? 518 GLY A O 1 ATOM 2739 N N . SER A 1 437 ? 33.719 29.491 35.105 1.00 66.56 ? 519 SER A N 1 ATOM 2740 C CA . SER A 1 437 ? 34.539 30.500 34.453 1.00 72.99 ? 519 SER A CA 1 ATOM 2741 C C . SER A 1 437 ? 33.895 30.983 33.160 1.00 77.20 ? 519 SER A C 1 ATOM 2742 O O . SER A 1 437 ? 32.818 30.517 32.786 1.00 82.36 ? 519 SER A O 1 ATOM 2743 C CB . SER A 1 437 ? 35.944 29.956 34.181 1.00 77.87 ? 519 SER A CB 1 ATOM 2744 O OG . SER A 1 437 ? 36.658 29.760 35.392 1.00 82.91 ? 519 SER A OG 1 ATOM 2745 N N . ASP A 1 438 ? 34.557 31.928 32.497 1.00 73.71 ? 520 ASP A N 1 ATOM 2746 C CA . ASP A 1 438 ? 34.074 32.486 31.241 1.00 65.26 ? 520 ASP A CA 1 ATOM 2747 C C . ASP A 1 438 ? 33.758 31.384 30.233 1.00 64.91 ? 520 ASP A C 1 ATOM 2748 O O . ASP A 1 438 ? 34.560 30.462 30.030 1.00 64.92 ? 520 ASP A O 1 ATOM 2749 C CB . ASP A 1 438 ? 35.109 33.454 30.669 1.00 59.95 ? 520 ASP A CB 1 ATOM 2750 C CG . ASP A 1 438 ? 34.665 34.086 29.375 1.00 65.01 ? 520 ASP A CG 1 ATOM 2751 O OD1 . ASP A 1 438 ? 33.451 34.089 29.095 1.00 77.04 ? 520 ASP A OD1 1 ATOM 2752 O OD2 . ASP A 1 438 ? 35.532 34.596 28.641 1.00 61.89 ? 520 ASP A OD2 1 ATOM 2753 N N . ASN A 1 439 ? 32.593 31.492 29.594 1.00 63.99 ? 521 ASN A N 1 ATOM 2754 C CA . ASN A 1 439 ? 32.115 30.450 28.679 1.00 64.55 ? 521 ASN A CA 1 ATOM 2755 C C . ASN A 1 439 ? 32.876 30.371 27.354 1.00 65.42 ? 521 ASN A C 1 ATOM 2756 O O . ASN A 1 439 ? 32.589 29.517 26.508 1.00 66.84 ? 521 ASN A O 1 ATOM 2757 C CB . ASN A 1 439 ? 30.610 30.589 28.421 1.00 61.37 ? 521 ASN A CB 1 ATOM 2758 C CG . ASN A 1 439 ? 30.232 31.947 27.859 1.00 65.25 ? 521 ASN A CG 1 ATOM 2759 O OD1 . ASN A 1 439 ? 31.071 32.841 27.734 1.00 72.00 ? 521 ASN A OD1 1 ATOM 2760 N ND2 . ASN A 1 439 ? 28.981 32.079 27.441 1.00 60.90 ? 521 ASN A ND2 1 ATOM 2761 N N . LEU A 1 440 ? 33.845 31.263 27.179 1.00 57.43 ? 522 LEU A N 1 ATOM 2762 C CA . LEU A 1 440 ? 34.699 31.232 26.001 1.00 56.29 ? 522 LEU A CA 1 ATOM 2763 C C . LEU A 1 440 ? 36.028 30.569 26.319 1.00 60.64 ? 522 LEU A C 1 ATOM 2764 O O . LEU A 1 440 ? 36.872 30.398 25.441 1.00 67.93 ? 522 LEU A O 1 ATOM 2765 C CB . LEU A 1 440 ? 34.929 32.636 25.439 1.00 59.83 ? 522 LEU A CB 1 ATOM 2766 C CG . LEU A 1 440 ? 33.835 33.236 24.562 1.00 65.70 ? 522 LEU A CG 1 ATOM 2767 C CD1 . LEU A 1 440 ? 34.367 34.461 23.842 1.00 69.75 ? 522 LEU A CD1 1 ATOM 2768 C CD2 . LEU A 1 440 ? 33.336 32.196 23.575 1.00 64.51 ? 522 LEU A CD2 1 ATOM 2769 N N . PHE A 1 441 ? 36.201 30.175 27.577 1.00 58.20 ? 523 PHE A N 1 ATOM 2770 C CA . PHE A 1 441 ? 37.424 29.504 27.988 1.00 53.34 ? 523 PHE A CA 1 ATOM 2771 C C . PHE A 1 441 ? 37.477 28.094 27.426 1.00 55.53 ? 523 PHE A C 1 ATOM 2772 O O . PHE A 1 441 ? 36.450 27.434 27.278 1.00 53.36 ? 523 PHE A O 1 ATOM 2773 C CB . PHE A 1 441 ? 37.549 29.486 29.512 1.00 50.54 ? 523 PHE A CB 1 ATOM 2774 C CG . PHE A 1 441 ? 37.901 30.824 30.105 1.00 52.51 ? 523 PHE A CG 1 ATOM 2775 C CD1 . PHE A 1 441 ? 38.178 31.907 29.286 1.00 54.25 ? 523 PHE A CD1 1 ATOM 2776 C CD2 . PHE A 1 441 ? 37.970 30.995 31.477 1.00 57.14 ? 523 PHE A CD2 1 ATOM 2777 C CE1 . PHE A 1 441 ? 38.506 33.135 29.823 1.00 59.53 ? 523 PHE A CE1 1 ATOM 2778 C CE2 . PHE A 1 441 ? 38.297 32.224 32.021 1.00 63.27 ? 523 PHE A CE2 1 ATOM 2779 C CZ . PHE A 1 441 ? 38.566 33.295 31.191 1.00 62.78 ? 523 PHE A CZ 1 ATOM 2780 N N . SER A 1 442 ? 38.689 27.641 27.128 1.00 61.90 ? 524 SER A N 1 ATOM 2781 C CA . SER A 1 442 ? 38.906 26.357 26.475 1.00 69.50 ? 524 SER A CA 1 ATOM 2782 C C . SER A 1 442 ? 38.368 25.158 27.251 1.00 69.73 ? 524 SER A C 1 ATOM 2783 O O . SER A 1 442 ? 37.732 24.275 26.675 1.00 68.07 ? 524 SER A O 1 ATOM 2784 C CB . SER A 1 442 ? 40.398 26.160 26.196 1.00 76.87 ? 524 SER A CB 1 ATOM 2785 O OG . SER A 1 442 ? 40.644 24.889 25.620 1.00 81.13 ? 524 SER A OG 1 ATOM 2786 N N . ASN A 1 443 ? 38.606 25.130 28.556 1.00 67.94 ? 525 ASN A N 1 ATOM 2787 C CA . ASN A 1 443 ? 38.194 23.984 29.355 1.00 60.77 ? 525 ASN A CA 1 ATOM 2788 C C . ASN A 1 443 ? 36.758 24.043 29.861 1.00 53.09 ? 525 ASN A C 1 ATOM 2789 O O . ASN A 1 443 ? 36.277 23.094 30.475 1.00 59.35 ? 525 ASN A O 1 ATOM 2790 C CB . ASN A 1 443 ? 39.148 23.788 30.537 1.00 62.23 ? 525 ASN A CB 1 ATOM 2791 C CG . ASN A 1 443 ? 40.572 23.507 30.099 1.00 62.32 ? 525 ASN A CG 1 ATOM 2792 O OD1 . ASN A 1 443 ? 41.525 24.031 30.675 1.00 68.78 ? 525 ASN A OD1 1 ATOM 2793 N ND2 . ASN A 1 443 ? 40.725 22.675 29.076 1.00 56.86 ? 525 ASN A ND2 1 ATOM 2794 N N . MET A 1 444 ? 36.066 25.143 29.593 1.00 44.36 ? 526 MET A N 1 ATOM 2795 C CA . MET A 1 444 ? 34.667 25.243 29.992 1.00 47.57 ? 526 MET A CA 1 ATOM 2796 C C . MET A 1 444 ? 33.748 24.689 28.913 1.00 50.84 ? 526 MET A C 1 ATOM 2797 O O . MET A 1 444 ? 32.531 24.600 29.100 1.00 50.36 ? 526 MET A O 1 ATOM 2798 C CB . MET A 1 444 ? 34.297 26.695 30.298 1.00 45.94 ? 526 MET A CB 1 ATOM 2799 C CG . MET A 1 444 ? 34.955 27.268 31.541 1.00 50.54 ? 526 MET A CG 1 ATOM 2800 S SD . MET A 1 444 ? 34.359 26.523 33.071 1.00 73.53 ? 526 MET A SD 1 ATOM 2801 C CE . MET A 1 444 ? 35.658 25.344 33.433 1.00 37.90 ? 526 MET A CE 1 ATOM 2802 N N . GLN A 1 445 ? 34.344 24.311 27.788 1.00 49.39 ? 527 GLN A N 1 ATOM 2803 C CA . GLN A 1 445 ? 33.588 23.841 26.632 1.00 50.72 ? 527 GLN A CA 1 ATOM 2804 C C . GLN A 1 445 ? 32.911 22.490 26.863 1.00 53.74 ? 527 GLN A C 1 ATOM 2805 O O . GLN A 1 445 ? 33.453 21.615 27.536 1.00 54.99 ? 527 GLN A O 1 ATOM 2806 C CB . GLN A 1 445 ? 34.496 23.780 25.408 1.00 46.86 ? 527 GLN A CB 1 ATOM 2807 C CG . GLN A 1 445 ? 34.976 25.149 24.982 1.00 46.24 ? 527 GLN A CG 1 ATOM 2808 C CD . GLN A 1 445 ? 33.833 26.132 24.865 1.00 46.76 ? 527 GLN A CD 1 ATOM 2809 O OE1 . GLN A 1 445 ? 32.861 25.876 24.163 1.00 53.32 ? 527 GLN A OE1 1 ATOM 2810 N NE2 . GLN A 1 445 ? 33.937 27.258 25.564 1.00 41.71 ? 527 GLN A NE2 1 ATOM 2811 N N . ALA A 1 446 ? 31.727 22.329 26.279 1.00 49.04 ? 528 ALA A N 1 ATOM 2812 C CA . ALA A 1 446 ? 30.918 21.139 26.504 1.00 46.32 ? 528 ALA A CA 1 ATOM 2813 C C . ALA A 1 446 ? 30.888 20.163 25.328 1.00 52.11 ? 528 ALA A C 1 ATOM 2814 O O . ALA A 1 446 ? 31.492 20.394 24.282 1.00 48.47 ? 528 ALA A O 1 ATOM 2815 C CB . ALA A 1 446 ? 29.501 21.548 26.879 1.00 45.80 ? 528 ALA A CB 1 ATOM 2816 N N . LEU A 1 447 ? 30.148 19.079 25.524 1.00 59.70 ? 529 LEU A N 1 ATOM 2817 C CA . LEU A 1 447 ? 30.050 17.989 24.567 1.00 52.59 ? 529 LEU A CA 1 ATOM 2818 C C . LEU A 1 447 ? 28.733 18.038 23.804 1.00 54.53 ? 529 LEU A C 1 ATOM 2819 O O . LEU A 1 447 ? 27.703 18.423 24.356 1.00 52.53 ? 529 LEU A O 1 ATOM 2820 C CB . LEU A 1 447 ? 30.171 16.652 25.304 1.00 50.13 ? 529 LEU A CB 1 ATOM 2821 C CG . LEU A 1 447 ? 29.891 15.348 24.560 1.00 55.22 ? 529 LEU A CG 1 ATOM 2822 C CD1 . LEU A 1 447 ? 31.054 14.982 23.653 1.00 62.46 ? 529 LEU A CD1 1 ATOM 2823 C CD2 . LEU A 1 447 ? 29.605 14.235 25.551 1.00 53.39 ? 529 LEU A CD2 1 ATOM 2824 N N . PHE A 1 448 ? 28.773 17.653 22.532 1.00 62.20 ? 530 PHE A N 1 ATOM 2825 C CA . PHE A 1 448 ? 27.560 17.478 21.736 1.00 57.47 ? 530 PHE A CA 1 ATOM 2826 C C . PHE A 1 448 ? 27.751 16.397 20.675 1.00 49.89 ? 530 PHE A C 1 ATOM 2827 O O . PHE A 1 448 ? 28.644 16.490 19.835 1.00 50.54 ? 530 PHE A O 1 ATOM 2828 C CB . PHE A 1 448 ? 27.123 18.787 21.074 1.00 51.90 ? 530 PHE A CB 1 ATOM 2829 C CG . PHE A 1 448 ? 25.870 18.661 20.249 1.00 50.03 ? 530 PHE A CG 1 ATOM 2830 C CD1 . PHE A 1 448 ? 24.626 18.870 20.818 1.00 53.91 ? 530 PHE A CD1 1 ATOM 2831 C CD2 . PHE A 1 448 ? 25.938 18.337 18.903 1.00 51.46 ? 530 PHE A CD2 1 ATOM 2832 C CE1 . PHE A 1 448 ? 23.476 18.758 20.062 1.00 59.46 ? 530 PHE A CE1 1 ATOM 2833 C CE2 . PHE A 1 448 ? 24.792 18.219 18.144 1.00 54.38 ? 530 PHE A CE2 1 ATOM 2834 C CZ . PHE A 1 448 ? 23.560 18.430 18.722 1.00 57.19 ? 530 PHE A CZ 1 ATOM 2835 N N . ILE A 1 449 ? 26.918 15.364 20.733 1.00 42.39 ? 531 ILE A N 1 ATOM 2836 C CA . ILE A 1 449 ? 26.888 14.343 19.694 1.00 44.18 ? 531 ILE A CA 1 ATOM 2837 C C . ILE A 1 449 ? 25.450 14.015 19.317 1.00 50.41 ? 531 ILE A C 1 ATOM 2838 O O . ILE A 1 449 ? 24.664 13.590 20.159 1.00 59.78 ? 531 ILE A O 1 ATOM 2839 C CB . ILE A 1 449 ? 27.602 13.047 20.133 1.00 41.06 ? 531 ILE A CB 1 ATOM 2840 C CG1 . ILE A 1 449 ? 29.100 13.298 20.312 1.00 36.94 ? 531 ILE A CG1 1 ATOM 2841 C CG2 . ILE A 1 449 ? 27.358 11.934 19.125 1.00 27.69 ? 531 ILE A CG2 1 ATOM 2842 C CD1 . ILE A 1 449 ? 29.906 12.051 20.583 1.00 41.35 ? 531 ILE A CD1 1 ATOM 2843 N N . GLY A 1 450 ? 25.107 14.232 18.051 1.00 51.59 ? 532 GLY A N 1 ATOM 2844 C CA . GLY A 1 450 ? 23.784 13.905 17.558 1.00 52.87 ? 532 GLY A CA 1 ATOM 2845 C C . GLY A 1 450 ? 23.822 12.638 16.728 1.00 54.19 ? 532 GLY A C 1 ATOM 2846 O O . GLY A 1 450 ? 24.487 12.584 15.693 1.00 57.76 ? 532 GLY A O 1 ATOM 2847 N N . TYR A 1 451 ? 23.113 11.611 17.185 1.00 49.79 ? 533 TYR A N 1 ATOM 2848 C CA . TYR A 1 451 ? 23.062 10.340 16.471 1.00 50.48 ? 533 TYR A CA 1 ATOM 2849 C C . TYR A 1 451 ? 21.626 9.891 16.243 1.00 49.75 ? 533 TYR A C 1 ATOM 2850 O O . TYR A 1 451 ? 20.751 10.131 17.073 1.00 50.86 ? 533 TYR A O 1 ATOM 2851 C CB . TYR A 1 451 ? 23.834 9.262 17.229 1.00 58.20 ? 533 TYR A CB 1 ATOM 2852 C CG . TYR A 1 451 ? 23.663 7.871 16.656 1.00 63.75 ? 533 TYR A CG 1 ATOM 2853 C CD1 . TYR A 1 451 ? 24.406 7.459 15.561 1.00 69.03 ? 533 TYR A CD1 1 ATOM 2854 C CD2 . TYR A 1 451 ? 22.761 6.971 17.212 1.00 62.32 ? 533 TYR A CD2 1 ATOM 2855 C CE1 . TYR A 1 451 ? 24.254 6.190 15.036 1.00 71.57 ? 533 TYR A CE1 1 ATOM 2856 C CE2 . TYR A 1 451 ? 22.603 5.699 16.694 1.00 63.22 ? 533 TYR A CE2 1 ATOM 2857 C CZ . TYR A 1 451 ? 23.352 5.315 15.605 1.00 68.99 ? 533 TYR A CZ 1 ATOM 2858 O OH . TYR A 1 451 ? 23.205 4.052 15.077 1.00 70.50 ? 533 TYR A OH 1 ATOM 2859 N N . GLY A 1 452 ? 21.391 9.239 15.110 1.00 52.54 ? 534 GLY A N 1 ATOM 2860 C CA . GLY A 1 452 ? 20.067 8.758 14.766 1.00 60.67 ? 534 GLY A CA 1 ATOM 2861 C C . GLY A 1 452 ? 19.773 8.939 13.289 1.00 65.85 ? 534 GLY A C 1 ATOM 2862 O O . GLY A 1 452 ? 20.634 9.395 12.533 1.00 67.09 ? 534 GLY A O 1 ATOM 2863 N N . PRO A 1 453 ? 18.548 8.591 12.869 1.00 65.05 ? 535 PRO A N 1 ATOM 2864 C CA . PRO A 1 453 ? 18.143 8.724 11.468 1.00 63.77 ? 535 PRO A CA 1 ATOM 2865 C C . PRO A 1 453 ? 18.099 10.179 11.014 1.00 65.42 ? 535 PRO A C 1 ATOM 2866 O O . PRO A 1 453 ? 18.291 10.451 9.829 1.00 73.51 ? 535 PRO A O 1 ATOM 2867 C CB . PRO A 1 453 ? 16.733 8.125 11.456 1.00 60.43 ? 535 PRO A CB 1 ATOM 2868 C CG . PRO A 1 453 ? 16.262 8.220 12.857 1.00 63.63 ? 535 PRO A CG 1 ATOM 2869 C CD . PRO A 1 453 ? 17.476 8.014 13.698 1.00 64.97 ? 535 PRO A CD 1 ATOM 2870 N N . ALA A 1 454 ? 17.859 11.098 11.942 1.00 57.88 ? 536 ALA A N 1 ATOM 2871 C CA . ALA A 1 454 ? 17.728 12.509 11.597 1.00 58.04 ? 536 ALA A CA 1 ATOM 2872 C C . ALA A 1 454 ? 19.068 13.236 11.446 1.00 55.53 ? 536 ALA A C 1 ATOM 2873 O O . ALA A 1 454 ? 19.136 14.282 10.805 1.00 52.53 ? 536 ALA A O 1 ATOM 2874 C CB . ALA A 1 454 ? 16.868 13.214 12.631 1.00 59.10 ? 536 ALA A CB 1 ATOM 2875 N N . PHE A 1 455 ? 20.129 12.682 12.022 1.00 53.60 ? 537 PHE A N 1 ATOM 2876 C CA . PHE A 1 455 ? 21.444 13.321 11.972 1.00 49.56 ? 537 PHE A CA 1 ATOM 2877 C C . PHE A 1 455 ? 22.355 12.712 10.912 1.00 50.89 ? 537 PHE A C 1 ATOM 2878 O O . PHE A 1 455 ? 22.293 11.511 10.651 1.00 50.25 ? 537 PHE A O 1 ATOM 2879 C CB . PHE A 1 455 ? 22.131 13.251 13.337 1.00 53.61 ? 537 PHE A CB 1 ATOM 2880 C CG . PHE A 1 455 ? 21.404 13.991 14.427 1.00 55.01 ? 537 PHE A CG 1 ATOM 2881 C CD1 . PHE A 1 455 ? 21.546 15.364 14.571 1.00 58.21 ? 537 PHE A CD1 1 ATOM 2882 C CD2 . PHE A 1 455 ? 20.593 13.312 15.320 1.00 52.44 ? 537 PHE A CD2 1 ATOM 2883 C CE1 . PHE A 1 455 ? 20.884 16.042 15.577 1.00 57.93 ? 537 PHE A CE1 1 ATOM 2884 C CE2 . PHE A 1 455 ? 19.929 13.982 16.325 1.00 57.20 ? 537 PHE A CE2 1 ATOM 2885 C CZ . PHE A 1 455 ? 20.075 15.350 16.455 1.00 58.50 ? 537 PHE A CZ 1 ATOM 2886 N N . LYS A 1 456 ? 23.204 13.545 10.311 1.00 56.46 ? 538 LYS A N 1 ATOM 2887 C CA . LYS A 1 456 ? 24.165 13.072 9.319 1.00 55.26 ? 538 LYS A CA 1 ATOM 2888 C C . LYS A 1 456 ? 25.193 12.162 9.978 1.00 55.95 ? 538 LYS A C 1 ATOM 2889 O O . LYS A 1 456 ? 25.339 12.158 11.199 1.00 61.50 ? 538 LYS A O 1 ATOM 2890 C CB . LYS A 1 456 ? 24.864 14.253 8.640 1.00 51.16 ? 538 LYS A CB 1 ATOM 2891 C CG . LYS A 1 456 ? 23.933 15.201 7.903 1.00 50.36 ? 538 LYS A CG 1 ATOM 2892 C CD . LYS A 1 456 ? 24.695 16.379 7.316 1.00 53.79 ? 538 LYS A CD 1 ATOM 2893 C CE . LYS A 1 456 ? 23.788 17.271 6.480 1.00 56.67 ? 538 LYS A CE 1 ATOM 2894 N NZ . LYS A 1 456 ? 24.517 18.420 5.876 1.00 54.04 ? 538 LYS A NZ 1 ATOM 2895 N N . HIS A 1 457 ? 25.912 11.396 9.166 1.00 53.01 ? 539 HIS A N 1 ATOM 2896 C CA . HIS A 1 457 ? 26.857 10.410 9.685 1.00 55.50 ? 539 HIS A CA 1 ATOM 2897 C C . HIS A 1 457 ? 28.327 10.767 9.468 1.00 60.12 ? 539 HIS A C 1 ATOM 2898 O O . HIS A 1 457 ? 28.815 10.777 8.343 1.00 67.62 ? 539 HIS A O 1 ATOM 2899 C CB . HIS A 1 457 ? 26.555 9.041 9.080 1.00 52.78 ? 539 HIS A CB 1 ATOM 2900 C CG . HIS A 1 457 ? 25.168 8.557 9.364 1.00 51.69 ? 539 HIS A CG 1 ATOM 2901 N ND1 . HIS A 1 457 ? 24.825 7.942 10.549 1.00 51.51 ? 539 HIS A ND1 1 ATOM 2902 C CD2 . HIS A 1 457 ? 24.034 8.610 8.626 1.00 52.52 ? 539 HIS A CD2 1 ATOM 2903 C CE1 . HIS A 1 457 ? 23.542 7.630 10.525 1.00 54.11 ? 539 HIS A CE1 1 ATOM 2904 N NE2 . HIS A 1 457 ? 23.039 8.024 9.369 1.00 51.80 ? 539 HIS A NE2 1 ATOM 2905 N N . GLY A 1 458 ? 29.037 11.027 10.557 1.00 57.16 ? 540 GLY A N 1 ATOM 2906 C CA . GLY A 1 458 ? 30.446 11.359 10.479 1.00 56.56 ? 540 GLY A CA 1 ATOM 2907 C C . GLY A 1 458 ? 30.698 12.785 10.044 1.00 58.17 ? 540 GLY A C 1 ATOM 2908 O O . GLY A 1 458 ? 31.728 13.087 9.447 1.00 58.06 ? 540 GLY A O 1 ATOM 2909 N N . ALA A 1 459 ? 29.754 13.665 10.355 1.00 60.31 ? 541 ALA A N 1 ATOM 2910 C CA . ALA A 1 459 ? 29.875 15.073 10.005 1.00 57.91 ? 541 ALA A CA 1 ATOM 2911 C C . ALA A 1 459 ? 30.353 15.860 11.219 1.00 58.98 ? 541 ALA A C 1 ATOM 2912 O O . ALA A 1 459 ? 29.726 15.818 12.276 1.00 68.07 ? 541 ALA A O 1 ATOM 2913 C CB . ALA A 1 459 ? 28.554 15.616 9.490 1.00 51.97 ? 541 ALA A CB 1 ATOM 2914 N N . GLU A 1 460 ? 31.458 16.580 11.068 1.00 47.36 ? 542 GLU A N 1 ATOM 2915 C CA . GLU A 1 460 ? 31.972 17.404 12.153 1.00 50.52 ? 542 GLU A CA 1 ATOM 2916 C C . GLU A 1 460 ? 31.749 18.876 11.855 1.00 56.18 ? 542 GLU A C 1 ATOM 2917 O O . GLU A 1 460 ? 32.277 19.408 10.881 1.00 69.70 ? 542 GLU A O 1 ATOM 2918 C CB . GLU A 1 460 ? 33.456 17.124 12.397 1.00 58.90 ? 542 GLU A CB 1 ATOM 2919 C CG . GLU A 1 460 ? 34.111 18.029 13.431 1.00 69.63 ? 542 GLU A CG 1 ATOM 2920 C CD . GLU A 1 460 ? 35.542 17.618 13.747 1.00 77.11 ? 542 GLU A CD 1 ATOM 2921 O OE1 . GLU A 1 460 ? 36.380 18.516 13.984 1.00 79.55 ? 542 GLU A OE1 1 ATOM 2922 O OE2 . GLU A 1 460 ? 35.826 16.400 13.763 1.00 76.68 ? 542 GLU A OE2 1 ATOM 2923 N N . VAL A 1 461 ? 30.963 19.529 12.705 1.00 57.09 ? 543 VAL A N 1 ATOM 2924 C CA . VAL A 1 461 ? 30.610 20.929 12.503 1.00 61.10 ? 543 VAL A CA 1 ATOM 2925 C C . VAL A 1 461 ? 31.317 21.885 13.463 1.00 59.24 ? 543 VAL A C 1 ATOM 2926 O O . VAL A 1 461 ? 31.967 21.463 14.423 1.00 55.35 ? 543 VAL A O 1 ATOM 2927 C CB . VAL A 1 461 ? 29.094 21.128 12.635 1.00 66.34 ? 543 VAL A CB 1 ATOM 2928 C CG1 . VAL A 1 461 ? 28.361 20.103 11.787 1.00 66.60 ? 543 VAL A CG1 1 ATOM 2929 C CG2 . VAL A 1 461 ? 28.676 21.007 14.092 1.00 69.32 ? 543 VAL A CG2 1 ATOM 2930 N N . ASP A 1 462 ? 31.176 23.179 13.187 1.00 59.95 ? 544 ASP A N 1 ATOM 2931 C CA . ASP A 1 462 ? 31.783 24.223 14.005 1.00 68.93 ? 544 ASP A CA 1 ATOM 2932 C C . ASP A 1 462 ? 31.014 24.439 15.306 1.00 70.59 ? 544 ASP A C 1 ATOM 2933 O O . ASP A 1 462 ? 29.896 23.948 15.469 1.00 68.49 ? 544 ASP A O 1 ATOM 2934 C CB . ASP A 1 462 ? 31.855 25.530 13.218 1.00 81.24 ? 544 ASP A CB 1 ATOM 2935 C CG . ASP A 1 462 ? 33.025 26.401 13.638 1.00 95.46 ? 544 ASP A CG 1 ATOM 2936 O OD1 . ASP A 1 462 ? 33.490 26.263 14.790 1.00 100.50 ? 544 ASP A OD1 1 ATOM 2937 O OD2 . ASP A 1 462 ? 33.481 27.222 12.814 1.00 100.60 ? 544 ASP A OD2 1 ATOM 2938 N N . SER A 1 463 ? 31.621 25.187 16.222 1.00 69.69 ? 545 SER A N 1 ATOM 2939 C CA . SER A 1 463 ? 31.055 25.404 17.549 1.00 64.79 ? 545 SER A CA 1 ATOM 2940 C C . SER A 1 463 ? 29.738 26.171 17.506 1.00 58.72 ? 545 SER A C 1 ATOM 2941 O O . SER A 1 463 ? 29.537 27.023 16.642 1.00 62.08 ? 545 SER A O 1 ATOM 2942 C CB . SER A 1 463 ? 32.056 26.143 18.445 1.00 70.43 ? 545 SER A CB 1 ATOM 2943 O OG . SER A 1 463 ? 32.257 27.472 17.996 1.00 73.17 ? 545 SER A OG 1 ATOM 2944 N N . PHE A 1 464 ? 28.852 25.869 18.449 1.00 53.64 ? 546 PHE A N 1 ATOM 2945 C CA . PHE A 1 464 ? 27.592 26.592 18.579 1.00 54.59 ? 546 PHE A CA 1 ATOM 2946 C C . PHE A 1 464 ? 27.125 26.618 20.032 1.00 60.72 ? 546 PHE A C 1 ATOM 2947 O O . PHE A 1 464 ? 27.529 25.776 20.835 1.00 65.06 ? 546 PHE A O 1 ATOM 2948 C CB . PHE A 1 464 ? 26.512 26.002 17.661 1.00 50.35 ? 546 PHE A CB 1 ATOM 2949 C CG . PHE A 1 464 ? 26.237 24.538 17.897 1.00 50.32 ? 546 PHE A CG 1 ATOM 2950 C CD1 . PHE A 1 464 ? 27.027 23.563 17.310 1.00 55.70 ? 546 PHE A CD1 1 ATOM 2951 C CD2 . PHE A 1 464 ? 25.169 24.139 18.689 1.00 46.72 ? 546 PHE A CD2 1 ATOM 2952 C CE1 . PHE A 1 464 ? 26.772 22.217 17.518 1.00 54.02 ? 546 PHE A CE1 1 ATOM 2953 C CE2 . PHE A 1 464 ? 24.908 22.794 18.901 1.00 47.98 ? 546 PHE A CE2 1 ATOM 2954 C CZ . PHE A 1 464 ? 25.708 21.834 18.315 1.00 51.62 ? 546 PHE A CZ 1 ATOM 2955 N N . GLU A 1 465 ? 26.273 27.583 20.366 1.00 59.69 ? 547 GLU A N 1 ATOM 2956 C CA . GLU A 1 465 ? 25.786 27.717 21.734 1.00 66.14 ? 547 GLU A CA 1 ATOM 2957 C C . GLU A 1 465 ? 24.694 26.689 22.024 1.00 75.19 ? 547 GLU A C 1 ATOM 2958 O O . GLU A 1 465 ? 24.052 26.182 21.106 1.00 85.37 ? 547 GLU A O 1 ATOM 2959 C CB . GLU A 1 465 ? 25.277 29.136 21.984 1.00 67.61 ? 547 GLU A CB 1 ATOM 2960 C CG . GLU A 1 465 ? 26.388 30.172 21.934 1.00 71.68 ? 547 GLU A CG 1 ATOM 2961 C CD . GLU A 1 465 ? 25.872 31.592 21.835 1.00 78.03 ? 547 GLU A CD 1 ATOM 2962 O OE1 . GLU A 1 465 ? 24.751 31.784 21.320 1.00 84.60 ? 547 GLU A OE1 1 ATOM 2963 O OE2 . GLU A 1 465 ? 26.588 32.518 22.270 1.00 74.88 ? 547 GLU A OE2 1 ATOM 2964 N N . ASN A 1 466 ? 24.481 26.383 23.299 1.00 71.44 ? 548 ASN A N 1 ATOM 2965 C CA . ASN A 1 466 ? 23.506 25.364 23.680 1.00 69.37 ? 548 ASN A CA 1 ATOM 2966 C C . ASN A 1 466 ? 22.061 25.839 23.571 1.00 71.00 ? 548 ASN A C 1 ATOM 2967 O O . ASN A 1 466 ? 21.131 25.034 23.577 1.00 73.28 ? 548 ASN A O 1 ATOM 2968 C CB . ASN A 1 466 ? 23.794 24.829 25.086 1.00 71.38 ? 548 ASN A CB 1 ATOM 2969 C CG . ASN A 1 466 ? 23.848 25.926 26.130 1.00 81.53 ? 548 ASN A CG 1 ATOM 2970 O OD1 . ASN A 1 466 ? 23.717 27.108 25.815 1.00 89.37 ? 548 ASN A OD1 1 ATOM 2971 N ND2 . ASN A 1 466 ? 24.036 25.536 27.387 1.00 82.12 ? 548 ASN A ND2 1 ATOM 2972 N N . ILE A 1 467 ? 21.877 27.148 23.445 1.00 67.29 ? 549 ILE A N 1 ATOM 2973 C CA . ILE A 1 467 ? 20.539 27.709 23.307 1.00 64.03 ? 549 ILE A CA 1 ATOM 2974 C C . ILE A 1 467 ? 19.986 27.455 21.907 1.00 74.04 ? 549 ILE A C 1 ATOM 2975 O O . ILE A 1 467 ? 18.805 27.678 21.643 1.00 77.71 ? 549 ILE A O 1 ATOM 2976 C CB . ILE A 1 467 ? 20.522 29.215 23.590 1.00 51.38 ? 549 ILE A CB 1 ATOM 2977 C CG1 . ILE A 1 467 ? 21.424 29.943 22.596 1.00 49.06 ? 549 ILE A CG1 1 ATOM 2978 C CG2 . ILE A 1 467 ? 20.964 29.491 25.012 1.00 48.32 ? 549 ILE A CG2 1 ATOM 2979 C CD1 . ILE A 1 467 ? 21.300 31.439 22.655 1.00 49.12 ? 549 ILE A CD1 1 ATOM 2980 N N . GLU A 1 468 ? 20.851 26.986 21.014 1.00 76.28 ? 550 GLU A N 1 ATOM 2981 C CA . GLU A 1 468 ? 20.446 26.695 19.647 1.00 78.56 ? 550 GLU A CA 1 ATOM 2982 C C . GLU A 1 468 ? 19.795 25.322 19.620 1.00 76.93 ? 550 GLU A C 1 ATOM 2983 O O . GLU A 1 468 ? 19.043 24.995 18.705 1.00 79.48 ? 550 GLU A O 1 ATOM 2984 C CB . GLU A 1 468 ? 21.640 26.742 18.690 1.00 79.71 ? 550 GLU A CB 1 ATOM 2985 C CG . GLU A 1 468 ? 22.479 28.008 18.786 1.00 85.15 ? 550 GLU A CG 1 ATOM 2986 C CD . GLU A 1 468 ? 21.810 29.212 18.152 1.00 84.69 ? 550 GLU A CD 1 ATOM 2987 O OE1 . GLU A 1 468 ? 20.823 29.022 17.409 1.00 82.60 ? 550 GLU A OE1 1 ATOM 2988 O OE2 . GLU A 1 468 ? 22.276 30.347 18.397 1.00 83.67 ? 550 GLU A OE2 1 ATOM 2989 N N . VAL A 1 469 ? 20.092 24.526 20.644 1.00 72.03 ? 551 VAL A N 1 ATOM 2990 C CA . VAL A 1 469 ? 19.601 23.155 20.733 1.00 69.13 ? 551 VAL A CA 1 ATOM 2991 C C . VAL A 1 469 ? 18.084 23.059 20.944 1.00 68.90 ? 551 VAL A C 1 ATOM 2992 O O . VAL A 1 469 ? 17.444 22.124 20.461 1.00 67.66 ? 551 VAL A O 1 ATOM 2993 C CB . VAL A 1 469 ? 20.378 22.358 21.821 1.00 60.58 ? 551 VAL A CB 1 ATOM 2994 C CG1 . VAL A 1 469 ? 19.493 21.336 22.515 1.00 66.02 ? 551 VAL A CG1 1 ATOM 2995 C CG2 . VAL A 1 469 ? 21.607 21.695 21.216 1.00 55.04 ? 551 VAL A CG2 1 ATOM 2996 N N . TYR A 1 470 ? 17.511 24.037 21.642 1.00 70.77 ? 552 TYR A N 1 ATOM 2997 C CA . TYR A 1 470 ? 16.067 24.071 21.886 1.00 69.17 ? 552 TYR A CA 1 ATOM 2998 C C . TYR A 1 470 ? 15.256 23.974 20.596 1.00 65.12 ? 552 TYR A C 1 ATOM 2999 O O . TYR A 1 470 ? 14.343 23.153 20.481 1.00 61.91 ? 552 TYR A O 1 ATOM 3000 C CB . TYR A 1 470 ? 15.670 25.332 22.649 1.00 69.91 ? 552 TYR A CB 1 ATOM 3001 C CG . TYR A 1 470 ? 14.170 25.480 22.810 1.00 72.27 ? 552 TYR A CG 1 ATOM 3002 C CD1 . TYR A 1 470 ? 13.463 24.676 23.693 1.00 72.59 ? 552 TYR A CD1 1 ATOM 3003 C CD2 . TYR A 1 470 ? 13.459 26.416 22.070 1.00 74.40 ? 552 TYR A CD2 1 ATOM 3004 C CE1 . TYR A 1 470 ? 12.094 24.805 23.839 1.00 72.47 ? 552 TYR A CE1 1 ATOM 3005 C CE2 . TYR A 1 470 ? 12.090 26.552 22.210 1.00 72.80 ? 552 TYR A CE2 1 ATOM 3006 C CZ . TYR A 1 470 ? 11.413 25.745 23.094 1.00 70.28 ? 552 TYR A CZ 1 ATOM 3007 O OH . TYR A 1 470 ? 10.052 25.881 23.231 1.00 67.21 ? 552 TYR A OH 1 ATOM 3008 N N . ASN A 1 471 ? 15.605 24.820 19.632 1.00 59.57 ? 553 ASN A N 1 ATOM 3009 C CA . ASN A 1 471 ? 14.955 24.822 18.329 1.00 53.13 ? 553 ASN A CA 1 ATOM 3010 C C . ASN A 1 471 ? 15.191 23.521 17.575 1.00 47.99 ? 553 ASN A C 1 ATOM 3011 O O . ASN A 1 471 ? 14.329 23.069 16.827 1.00 45.97 ? 553 ASN A O 1 ATOM 3012 C CB . ASN A 1 471 ? 15.433 26.004 17.488 1.00 58.73 ? 553 ASN A CB 1 ATOM 3013 C CG . ASN A 1 471 ? 15.087 27.336 18.107 1.00 65.75 ? 553 ASN A CG 1 ATOM 3014 O OD1 . ASN A 1 471 ? 14.076 27.468 18.795 1.00 70.17 ? 553 ASN A OD1 1 ATOM 3015 N ND2 . ASN A 1 471 ? 15.921 28.336 17.863 1.00 68.20 ? 553 ASN A ND2 1 ATOM 3016 N N . LEU A 1 472 ? 16.365 22.931 17.770 1.00 51.54 ? 554 LEU A N 1 ATOM 3017 C CA . LEU A 1 472 ? 16.712 21.668 17.132 1.00 50.64 ? 554 LEU A CA 1 ATOM 3018 C C . LEU A 1 472 ? 15.750 20.571 17.571 1.00 55.10 ? 554 LEU A C 1 ATOM 3019 O O . LEU A 1 472 ? 15.309 19.767 16.754 1.00 51.27 ? 554 LEU A O 1 ATOM 3020 C CB . LEU A 1 472 ? 18.148 21.270 17.469 1.00 48.83 ? 554 LEU A CB 1 ATOM 3021 C CG . LEU A 1 472 ? 18.580 19.885 16.985 1.00 50.25 ? 554 LEU A CG 1 ATOM 3022 C CD1 . LEU A 1 472 ? 18.547 19.805 15.469 1.00 57.65 ? 554 LEU A CD1 1 ATOM 3023 C CD2 . LEU A 1 472 ? 19.959 19.525 17.515 1.00 48.32 ? 554 LEU A CD2 1 ATOM 3024 N N . MET A 1 473 ? 15.426 20.540 18.861 1.00 63.52 ? 555 MET A N 1 ATOM 3025 C CA . MET A 1 473 ? 14.512 19.531 19.392 1.00 71.59 ? 555 MET A CA 1 ATOM 3026 C C . MET A 1 473 ? 13.072 19.719 18.943 1.00 75.36 ? 555 MET A C 1 ATOM 3027 O O . MET A 1 473 ? 12.341 18.744 18.771 1.00 78.43 ? 555 MET A O 1 ATOM 3028 C CB . MET A 1 473 ? 14.566 19.526 20.914 1.00 74.12 ? 555 MET A CB 1 ATOM 3029 C CG . MET A 1 473 ? 15.920 19.211 21.471 1.00 75.29 ? 555 MET A CG 1 ATOM 3030 S SD . MET A 1 473 ? 15.921 19.215 23.265 1.00 81.06 ? 555 MET A SD 1 ATOM 3031 C CE . MET A 1 473 ? 17.489 18.410 23.529 1.00 122.16 ? 555 MET A CE 1 ATOM 3032 N N . CYS A 1 474 ? 12.659 20.968 18.769 1.00 75.27 ? 556 CYS A N 1 ATOM 3033 C CA . CYS A 1 474 ? 11.314 21.246 18.289 1.00 80.83 ? 556 CYS A CA 1 ATOM 3034 C C . CYS A 1 474 ? 11.125 20.668 16.885 1.00 80.91 ? 556 CYS A C 1 ATOM 3035 O O . CYS A 1 474 ? 10.056 20.158 16.556 1.00 80.15 ? 556 CYS A O 1 ATOM 3036 C CB . CYS A 1 474 ? 11.044 22.752 18.291 1.00 84.08 ? 556 CYS A CB 1 ATOM 3037 S SG . CYS A 1 474 ? 11.129 23.505 19.933 1.00 87.03 ? 556 CYS A SG 1 ATOM 3038 N N . ASP A 1 475 ? 12.162 20.753 16.057 1.00 80.14 ? 557 ASP A N 1 ATOM 3039 C CA . ASP A 1 475 ? 12.096 20.199 14.709 1.00 76.91 ? 557 ASP A CA 1 ATOM 3040 C C . ASP A 1 475 ? 12.119 18.675 14.752 1.00 73.75 ? 557 ASP A C 1 ATOM 3041 O O . ASP A 1 475 ? 11.552 18.014 13.883 1.00 74.95 ? 557 ASP A O 1 ATOM 3042 C CB . ASP A 1 475 ? 13.245 20.725 13.842 1.00 77.83 ? 557 ASP A CB 1 ATOM 3043 C CG . ASP A 1 475 ? 13.164 22.224 13.608 1.00 74.54 ? 557 ASP A CG 1 ATOM 3044 O OD1 . ASP A 1 475 ? 12.059 22.793 13.745 1.00 69.31 ? 557 ASP A OD1 1 ATOM 3045 O OD2 . ASP A 1 475 ? 14.211 22.828 13.276 1.00 72.13 ? 557 ASP A OD2 1 ATOM 3046 N N . LEU A 1 476 ? 12.767 18.123 15.772 1.00 70.65 ? 558 LEU A N 1 ATOM 3047 C CA . LEU A 1 476 ? 12.858 16.675 15.925 1.00 72.98 ? 558 LEU A CA 1 ATOM 3048 C C . LEU A 1 476 ? 11.589 16.082 16.533 1.00 81.33 ? 558 LEU A C 1 ATOM 3049 O O . LEU A 1 476 ? 11.312 14.892 16.376 1.00 84.44 ? 558 LEU A O 1 ATOM 3050 C CB . LEU A 1 476 ? 14.068 16.300 16.784 1.00 70.77 ? 558 LEU A CB 1 ATOM 3051 C CG . LEU A 1 476 ? 15.453 16.596 16.209 1.00 65.46 ? 558 LEU A CG 1 ATOM 3052 C CD1 . LEU A 1 476 ? 16.540 16.136 17.166 1.00 58.04 ? 558 LEU A CD1 1 ATOM 3053 C CD2 . LEU A 1 476 ? 15.616 15.940 14.850 1.00 68.95 ? 558 LEU A CD2 1 ATOM 3054 N N . LEU A 1 477 ? 10.829 16.917 17.236 1.00 80.38 ? 559 LEU A N 1 ATOM 3055 C CA . LEU A 1 477 ? 9.599 16.479 17.886 1.00 72.18 ? 559 LEU A CA 1 ATOM 3056 C C . LEU A 1 477 ? 8.380 17.038 17.161 1.00 67.39 ? 559 LEU A C 1 ATOM 3057 O O . LEU A 1 477 ? 7.241 16.782 17.549 1.00 69.29 ? 559 LEU A O 1 ATOM 3058 C CB . LEU A 1 477 ? 9.587 16.908 19.355 1.00 66.37 ? 559 LEU A CB 1 ATOM 3059 C CG . LEU A 1 477 ? 10.735 16.351 20.199 1.00 56.87 ? 559 LEU A CG 1 ATOM 3060 C CD1 . LEU A 1 477 ? 10.760 16.987 21.576 1.00 56.43 ? 559 LEU A CD1 1 ATOM 3061 C CD2 . LEU A 1 477 ? 10.620 14.844 20.306 1.00 53.84 ? 559 LEU A CD2 1 ATOM 3062 N N . GLY A 1 478 ? 8.630 17.800 16.103 1.00 63.63 ? 560 GLY A N 1 ATOM 3063 C CA . GLY A 1 478 ? 7.571 18.414 15.323 1.00 61.33 ? 560 GLY A CA 1 ATOM 3064 C C . GLY A 1 478 ? 6.775 19.447 16.097 1.00 56.40 ? 560 GLY A C 1 ATOM 3065 O O . GLY A 1 478 ? 5.548 19.438 16.069 1.00 49.33 ? 560 GLY A O 1 ATOM 3066 N N . LEU A 1 479 ? 7.478 20.335 16.793 1.00 60.13 ? 561 LEU A N 1 ATOM 3067 C CA . LEU A 1 479 ? 6.834 21.338 17.633 1.00 63.12 ? 561 LEU A CA 1 ATOM 3068 C C . LEU A 1 479 ? 7.119 22.762 17.165 1.00 65.93 ? 561 LEU A C 1 ATOM 3069 O O . LEU A 1 479 ? 8.203 23.050 16.662 1.00 34.52 ? 561 LEU A O 1 ATOM 3070 C CB . LEU A 1 479 ? 7.300 21.180 19.082 1.00 65.46 ? 561 LEU A CB 1 ATOM 3071 C CG . LEU A 1 479 ? 7.129 19.793 19.704 1.00 67.35 ? 561 LEU A CG 1 ATOM 3072 C CD1 . LEU A 1 479 ? 7.810 19.720 21.064 1.00 66.10 ? 561 LEU A CD1 1 ATOM 3073 C CD2 . LEU A 1 479 ? 5.655 19.439 19.822 1.00 69.39 ? 561 LEU A CD2 1 ATOM 3074 N N . ILE A 1 480 ? 6.141 23.649 17.323 1.00 69.93 ? 562 ILE A N 1 ATOM 3075 C CA . ILE A 1 480 ? 6.377 25.069 17.105 1.00 66.04 ? 562 ILE A CA 1 ATOM 3076 C C . ILE A 1 480 ? 7.060 25.620 18.351 1.00 70.70 ? 562 ILE A C 1 ATOM 3077 O O . ILE A 1 480 ? 6.464 25.653 19.428 1.00 78.33 ? 562 ILE A O 1 ATOM 3078 C CB . ILE A 1 480 ? 5.074 25.850 16.853 1.00 58.49 ? 562 ILE A CB 1 ATOM 3079 C CG1 . ILE A 1 480 ? 4.412 25.393 15.552 1.00 57.51 ? 562 ILE A CG1 1 ATOM 3080 C CG2 . ILE A 1 480 ? 5.350 27.344 16.803 1.00 52.20 ? 562 ILE A CG2 1 ATOM 3081 C CD1 . ILE A 1 480 ? 3.322 24.363 15.744 1.00 60.16 ? 562 ILE A CD1 1 ATOM 3082 N N . PRO A 1 481 ? 8.316 26.060 18.206 1.00 65.99 ? 563 PRO A N 1 ATOM 3083 C CA . PRO A 1 481 ? 9.167 26.509 19.313 1.00 64.62 ? 563 PRO A CA 1 ATOM 3084 C C . PRO A 1 481 ? 8.670 27.790 19.973 1.00 66.50 ? 563 PRO A C 1 ATOM 3085 O O . PRO A 1 481 ? 8.141 28.668 19.292 1.00 69.09 ? 563 PRO A O 1 ATOM 3086 C CB . PRO A 1 481 ? 10.514 26.764 18.629 1.00 63.85 ? 563 PRO A CB 1 ATOM 3087 C CG . PRO A 1 481 ? 10.161 27.077 17.222 1.00 69.61 ? 563 PRO A CG 1 ATOM 3088 C CD . PRO A 1 481 ? 8.992 26.195 16.904 1.00 67.39 ? 563 PRO A CD 1 ATOM 3089 N N . ALA A 1 482 ? 8.824 27.884 21.290 1.00 63.71 ? 564 ALA A N 1 ATOM 3090 C CA . ALA A 1 482 ? 8.525 29.120 22.002 1.00 57.36 ? 564 ALA A CA 1 ATOM 3091 C C . ALA A 1 482 ? 9.580 30.161 21.638 1.00 55.26 ? 564 ALA A C 1 ATOM 3092 O O . ALA A 1 482 ? 10.683 29.801 21.224 1.00 53.89 ? 564 ALA A O 1 ATOM 3093 C CB . ALA A 1 482 ? 8.517 28.864 23.505 1.00 55.44 ? 564 ALA A CB 1 ATOM 3094 N N . PRO A 1 483 ? 9.247 31.456 21.786 1.00 52.10 ? 565 PRO A N 1 ATOM 3095 C CA . PRO A 1 483 ? 10.193 32.542 21.503 1.00 54.26 ? 565 PRO A CA 1 ATOM 3096 C C . PRO A 1 483 ? 11.473 32.406 22.319 1.00 55.39 ? 565 PRO A C 1 ATOM 3097 O O . PRO A 1 483 ? 11.452 32.647 23.526 1.00 57.93 ? 565 PRO A O 1 ATOM 3098 C CB . PRO A 1 483 ? 9.426 33.791 21.936 1.00 55.45 ? 565 PRO A CB 1 ATOM 3099 C CG . PRO A 1 483 ? 8.006 33.428 21.741 1.00 52.27 ? 565 PRO A CG 1 ATOM 3100 C CD . PRO A 1 483 ? 7.903 31.975 22.095 1.00 48.51 ? 565 PRO A CD 1 ATOM 3101 N N . ASN A 1 484 ? 12.575 32.047 21.668 1.00 51.18 ? 566 ASN A N 1 ATOM 3102 C CA . ASN A 1 484 ? 13.844 31.907 22.372 1.00 55.16 ? 566 ASN A CA 1 ATOM 3103 C C . ASN A 1 484 ? 14.947 32.802 21.825 1.00 53.50 ? 566 ASN A C 1 ATOM 3104 O O . ASN A 1 484 ? 14.700 33.663 20.984 1.00 44.74 ? 566 ASN A O 1 ATOM 3105 C CB . ASN A 1 484 ? 14.303 30.448 22.373 1.00 55.20 ? 566 ASN A CB 1 ATOM 3106 C CG . ASN A 1 484 ? 14.598 29.928 20.985 1.00 63.09 ? 566 ASN A CG 1 ATOM 3107 O OD1 . ASN A 1 484 ? 13.876 30.224 20.033 1.00 70.98 ? 566 ASN A OD1 1 ATOM 3108 N ND2 . ASN A 1 484 ? 15.665 29.149 20.859 1.00 66.99 ? 566 ASN A ND2 1 ATOM 3109 N N . ASN A 1 485 ? 16.165 32.599 22.318 1.00 62.19 ? 567 ASN A N 1 ATOM 3110 C CA . ASN A 1 485 ? 17.295 33.433 21.931 1.00 66.70 ? 567 ASN A CA 1 ATOM 3111 C C . ASN A 1 485 ? 18.161 32.789 20.855 1.00 63.71 ? 567 ASN A C 1 ATOM 3112 O O . ASN A 1 485 ? 19.139 33.378 20.395 1.00 67.81 ? 567 ASN A O 1 ATOM 3113 C CB . ASN A 1 485 ? 18.144 33.790 23.151 1.00 70.69 ? 567 ASN A CB 1 ATOM 3114 C CG . ASN A 1 485 ? 17.412 34.689 24.123 1.00 76.28 ? 567 ASN A CG 1 ATOM 3115 O OD1 . ASN A 1 485 ? 17.228 34.342 25.290 1.00 74.29 ? 567 ASN A OD1 1 ATOM 3116 N ND2 . ASN A 1 485 ? 16.995 35.858 23.646 1.00 86.50 ? 567 ASN A ND2 1 ATOM 3117 N N . GLY A 1 486 ? 17.812 31.569 20.466 1.00 56.10 ? 568 GLY A N 1 ATOM 3118 C CA . GLY A 1 486 ? 18.563 30.873 19.442 1.00 64.06 ? 568 GLY A CA 1 ATOM 3119 C C . GLY A 1 486 ? 18.069 31.242 18.054 1.00 73.79 ? 568 GLY A C 1 ATOM 3120 O O . GLY A 1 486 ? 16.867 31.398 17.831 1.00 75.16 ? 568 GLY A O 1 ATOM 3121 N N . SER A 1 487 ? 18.999 31.403 17.120 1.00 75.35 ? 569 SER A N 1 ATOM 3122 C CA . SER A 1 487 ? 18.647 31.690 15.738 1.00 68.56 ? 569 SER A CA 1 ATOM 3123 C C . SER A 1 487 ? 18.097 30.433 15.078 1.00 66.14 ? 569 SER A C 1 ATOM 3124 O O . SER A 1 487 ? 18.860 29.534 14.731 1.00 63.66 ? 569 SER A O 1 ATOM 3125 C CB . SER A 1 487 ? 19.868 32.195 14.970 1.00 62.39 ? 569 SER A CB 1 ATOM 3126 O OG . SER A 1 487 ? 20.462 33.301 15.629 1.00 60.83 ? 569 SER A OG 1 ATOM 3127 N N . HIS A 1 488 ? 16.779 30.367 14.911 1.00 71.24 ? 570 HIS A N 1 ATOM 3128 C CA . HIS A 1 488 ? 16.132 29.159 14.401 1.00 74.65 ? 570 HIS A CA 1 ATOM 3129 C C . HIS A 1 488 ? 16.575 28.846 12.974 1.00 71.75 ? 570 HIS A C 1 ATOM 3130 O O . HIS A 1 488 ? 16.358 29.642 12.059 1.00 70.33 ? 570 HIS A O 1 ATOM 3131 C CB . HIS A 1 488 ? 14.607 29.288 14.469 1.00 74.85 ? 570 HIS A CB 1 ATOM 3132 C CG . HIS A 1 488 ? 13.880 28.011 14.172 1.00 72.13 ? 570 HIS A CG 1 ATOM 3133 N ND1 . HIS A 1 488 ? 12.511 27.951 14.019 1.00 70.77 ? 570 HIS A ND1 1 ATOM 3134 C CD2 . HIS A 1 488 ? 14.332 26.745 14.004 1.00 65.50 ? 570 HIS A CD2 1 ATOM 3135 C CE1 . HIS A 1 488 ? 12.152 26.705 13.766 1.00 61.00 ? 570 HIS A CE1 1 ATOM 3136 N NE2 . HIS A 1 488 ? 13.238 25.953 13.751 1.00 56.74 ? 570 HIS A NE2 1 ATOM 3137 N N . GLY A 1 489 ? 17.185 27.679 12.792 1.00 67.03 ? 571 GLY A N 1 ATOM 3138 C CA . GLY A 1 489 ? 17.628 27.243 11.481 1.00 59.96 ? 571 GLY A CA 1 ATOM 3139 C C . GLY A 1 489 ? 19.132 27.274 11.302 1.00 55.42 ? 571 GLY A C 1 ATOM 3140 O O . GLY A 1 489 ? 19.643 26.841 10.270 1.00 57.09 ? 571 GLY A O 1 ATOM 3141 N N . SER A 1 490 ? 19.845 27.788 12.301 1.00 51.31 ? 572 SER A N 1 ATOM 3142 C CA . SER A 1 490 ? 21.298 27.926 12.220 1.00 47.87 ? 572 SER A CA 1 ATOM 3143 C C . SER A 1 490 ? 22.009 26.572 12.340 1.00 47.15 ? 572 SER A C 1 ATOM 3144 O O . SER A 1 490 ? 23.191 26.455 12.014 1.00 47.81 ? 572 SER A O 1 ATOM 3145 C CB . SER A 1 490 ? 21.812 28.891 13.293 1.00 47.16 ? 572 SER A CB 1 ATOM 3146 O OG . SER A 1 490 ? 21.609 28.386 14.598 1.00 51.57 ? 572 SER A OG 1 ATOM 3147 N N . LEU A 1 491 ? 21.291 25.558 12.822 1.00 45.54 ? 573 LEU A N 1 ATOM 3148 C CA . LEU A 1 491 ? 21.849 24.213 12.968 1.00 51.40 ? 573 LEU A CA 1 ATOM 3149 C C . LEU A 1 491 ? 21.341 23.250 11.896 1.00 61.30 ? 573 LEU A C 1 ATOM 3150 O O . LEU A 1 491 ? 21.413 22.033 12.068 1.00 67.66 ? 573 LEU A O 1 ATOM 3151 C CB . LEU A 1 491 ? 21.550 23.636 14.354 1.00 55.04 ? 573 LEU A CB 1 ATOM 3152 C CG . LEU A 1 491 ? 22.151 24.305 15.588 1.00 57.40 ? 573 LEU A CG 1 ATOM 3153 C CD1 . LEU A 1 491 ? 21.934 23.436 16.814 1.00 56.33 ? 573 LEU A CD1 1 ATOM 3154 C CD2 . LEU A 1 491 ? 23.624 24.583 15.382 1.00 61.65 ? 573 LEU A CD2 1 ATOM 3155 N N . ASN A 1 492 ? 20.830 23.798 10.796 1.00 66.01 ? 574 ASN A N 1 ATOM 3156 C CA . ASN A 1 492 ? 20.298 22.995 9.692 1.00 68.40 ? 574 ASN A CA 1 ATOM 3157 C C . ASN A 1 492 ? 21.317 22.051 9.051 1.00 70.21 ? 574 ASN A C 1 ATOM 3158 O O . ASN A 1 492 ? 20.948 21.037 8.459 1.00 67.42 ? 574 ASN A O 1 ATOM 3159 C CB . ASN A 1 492 ? 19.695 23.900 8.616 1.00 69.25 ? 574 ASN A CB 1 ATOM 3160 C CG . ASN A 1 492 ? 18.254 24.275 8.910 1.00 73.98 ? 574 ASN A CG 1 ATOM 3161 O OD1 . ASN A 1 492 ? 17.689 23.863 9.921 1.00 75.30 ? 574 ASN A OD1 1 ATOM 3162 N ND2 . ASN A 1 492 ? 17.653 25.059 8.023 1.00 77.44 ? 574 ASN A ND2 1 ATOM 3163 N N . HIS A 1 493 ? 22.595 22.392 9.167 1.00 72.47 ? 575 HIS A N 1 ATOM 3164 C CA . HIS A 1 493 ? 23.666 21.606 8.562 1.00 66.74 ? 575 HIS A CA 1 ATOM 3165 C C . HIS A 1 493 ? 23.901 20.273 9.287 1.00 56.28 ? 575 HIS A C 1 ATOM 3166 O O . HIS A 1 493 ? 24.641 19.419 8.803 1.00 59.99 ? 575 HIS A O 1 ATOM 3167 C CB . HIS A 1 493 ? 24.963 22.428 8.482 1.00 69.69 ? 575 HIS A CB 1 ATOM 3168 C CG . HIS A 1 493 ? 25.440 22.960 9.800 1.00 69.52 ? 575 HIS A CG 1 ATOM 3169 N ND1 . HIS A 1 493 ? 24.719 23.869 10.545 1.00 70.41 ? 575 HIS A ND1 1 ATOM 3170 C CD2 . HIS A 1 493 ? 26.579 22.727 10.494 1.00 64.61 ? 575 HIS A CD2 1 ATOM 3171 C CE1 . HIS A 1 493 ? 25.386 24.162 11.647 1.00 64.27 ? 575 HIS A CE1 1 ATOM 3172 N NE2 . HIS A 1 493 ? 26.518 23.482 11.641 1.00 61.65 ? 575 HIS A NE2 1 ATOM 3173 N N . LEU A 1 494 ? 23.260 20.101 10.439 1.00 45.80 ? 576 LEU A N 1 ATOM 3174 C CA . LEU A 1 494 ? 23.378 18.874 11.224 1.00 45.61 ? 576 LEU A CA 1 ATOM 3175 C C . LEU A 1 494 ? 22.421 17.784 10.748 1.00 49.48 ? 576 LEU A C 1 ATOM 3176 O O . LEU A 1 494 ? 22.696 16.594 10.899 1.00 46.15 ? 576 LEU A O 1 ATOM 3177 C CB . LEU A 1 494 ? 23.098 19.164 12.705 1.00 47.92 ? 576 LEU A CB 1 ATOM 3178 C CG . LEU A 1 494 ? 24.153 19.830 13.593 1.00 50.50 ? 576 LEU A CG 1 ATOM 3179 C CD1 . LEU A 1 494 ? 24.471 21.242 13.152 1.00 66.31 ? 576 LEU A CD1 1 ATOM 3180 C CD2 . LEU A 1 494 ? 23.708 19.810 15.046 1.00 50.61 ? 576 LEU A CD2 1 ATOM 3181 N N . LEU A 1 495 ? 21.295 18.200 10.181 1.00 57.95 ? 577 LEU A N 1 ATOM 3182 C CA . LEU A 1 495 ? 20.225 17.275 9.822 1.00 62.62 ? 577 LEU A CA 1 ATOM 3183 C C . LEU A 1 495 ? 20.350 16.776 8.386 1.00 66.99 ? 577 LEU A C 1 ATOM 3184 O O . LEU A 1 495 ? 20.844 17.488 7.514 1.00 72.36 ? 577 LEU A O 1 ATOM 3185 C CB . LEU A 1 495 ? 18.867 17.948 10.011 1.00 56.18 ? 577 LEU A CB 1 ATOM 3186 C CG . LEU A 1 495 ? 18.583 18.416 11.437 1.00 48.33 ? 577 LEU A CG 1 ATOM 3187 C CD1 . LEU A 1 495 ? 17.293 19.206 11.490 1.00 46.05 ? 577 LEU A CD1 1 ATOM 3188 C CD2 . LEU A 1 495 ? 18.528 17.230 12.379 1.00 51.95 ? 577 LEU A CD2 1 ATOM 3189 N N . LYS A 1 496 ? 19.904 15.545 8.150 1.00 62.13 ? 578 LYS A N 1 ATOM 3190 C CA . LYS A 1 496 ? 19.838 15.004 6.800 1.00 57.29 ? 578 LYS A CA 1 ATOM 3191 C C . LYS A 1 496 ? 18.810 15.773 5.989 1.00 60.54 ? 578 LYS A C 1 ATOM 3192 O O . LYS A 1 496 ? 19.122 16.329 4.935 1.00 58.65 ? 578 LYS A O 1 ATOM 3193 C CB . LYS A 1 496 ? 19.456 13.524 6.817 1.00 51.63 ? 578 LYS A CB 1 ATOM 3194 C CG . LYS A 1 496 ? 20.538 12.579 7.308 1.00 46.03 ? 578 LYS A CG 1 ATOM 3195 C CD . LYS A 1 496 ? 20.261 11.164 6.821 1.00 41.97 ? 578 LYS A CD 1 ATOM 3196 C CE . LYS A 1 496 ? 21.151 10.144 7.498 1.00 37.12 ? 578 LYS A CE 1 ATOM 3197 N NZ . LYS A 1 496 ? 20.797 9.980 8.930 1.00 36.89 ? 578 LYS A NZ 1 ATOM 3198 N N . LYS A 1 497 ? 17.584 15.809 6.500 1.00 67.38 ? 579 LYS A N 1 ATOM 3199 C CA . LYS A 1 497 ? 16.499 16.535 5.854 1.00 75.21 ? 579 LYS A CA 1 ATOM 3200 C C . LYS A 1 497 ? 15.991 17.612 6.810 1.00 72.42 ? 579 LYS A C 1 ATOM 3201 O O . LYS A 1 497 ? 15.172 17.336 7.689 1.00 74.97 ? 579 LYS A O 1 ATOM 3202 C CB . LYS A 1 497 ? 15.369 15.576 5.461 1.00 79.21 ? 579 LYS A CB 1 ATOM 3203 C CG . LYS A 1 497 ? 14.492 16.050 4.307 1.00 83.56 ? 579 LYS A CG 1 ATOM 3204 C CD . LYS A 1 497 ? 13.489 14.974 3.913 1.00 89.44 ? 579 LYS A CD 1 ATOM 3205 C CE . LYS A 1 497 ? 12.769 15.321 2.619 1.00 95.32 ? 579 LYS A CE 1 ATOM 3206 N NZ . LYS A 1 497 ? 11.841 14.234 2.180 1.00 97.27 ? 579 LYS A NZ 1 ATOM 3207 N N . PRO A 1 498 ? 16.485 18.848 6.637 1.00 63.33 ? 580 PRO A N 1 ATOM 3208 C CA . PRO A 1 498 ? 16.095 19.998 7.461 1.00 59.32 ? 580 PRO A CA 1 ATOM 3209 C C . PRO A 1 498 ? 14.597 20.258 7.410 1.00 58.01 ? 580 PRO A C 1 ATOM 3210 O O . PRO A 1 498 ? 13.996 20.161 6.343 1.00 64.21 ? 580 PRO A O 1 ATOM 3211 C CB . PRO A 1 498 ? 16.851 21.156 6.810 1.00 64.71 ? 580 PRO A CB 1 ATOM 3212 C CG . PRO A 1 498 ? 18.008 20.515 6.122 1.00 67.82 ? 580 PRO A CG 1 ATOM 3213 C CD . PRO A 1 498 ? 17.491 19.209 5.623 1.00 64.63 ? 580 PRO A CD 1 ATOM 3214 N N . ILE A 1 499 ? 14.011 20.573 8.558 1.00 56.95 ? 581 ILE A N 1 ATOM 3215 C CA . ILE A 1 499 ? 12.574 20.797 8.659 1.00 53.13 ? 581 ILE A CA 1 ATOM 3216 C C . ILE A 1 499 ? 12.203 22.259 8.404 1.00 51.20 ? 581 ILE A C 1 ATOM 3217 O O . ILE A 1 499 ? 11.269 22.548 7.655 1.00 50.78 ? 581 ILE A O 1 ATOM 3218 C CB . ILE A 1 499 ? 12.034 20.356 10.047 1.00 71.96 ? 581 ILE A CB 1 ATOM 3219 C CG1 . ILE A 1 499 ? 11.974 18.826 10.150 1.00 74.08 ? 581 ILE A CG1 1 ATOM 3220 C CG2 . ILE A 1 499 ? 10.655 20.938 10.305 1.00 70.94 ? 581 ILE A CG2 1 ATOM 3221 C CD1 . ILE A 1 499 ? 13.291 18.152 10.507 1.00 73.94 ? 581 ILE A CD1 1 ATOM 3222 N N . TYR A 1 500 ? 12.950 23.174 9.018 1.00 53.04 ? 582 TYR A N 1 ATOM 3223 C CA . TYR A 1 500 ? 12.675 24.608 8.904 1.00 58.58 ? 582 TYR A CA 1 ATOM 3224 C C . TYR A 1 500 ? 13.669 25.350 8.008 1.00 63.99 ? 582 TYR A C 1 ATOM 3225 O O . TYR A 1 500 ? 14.882 25.242 8.191 1.00 66.22 ? 582 TYR A O 1 ATOM 3226 C CB . TYR A 1 500 ? 12.659 25.242 10.299 1.00 58.49 ? 582 TYR A CB 1 ATOM 3227 C CG . TYR A 1 500 ? 12.286 26.708 10.314 1.00 57.85 ? 582 TYR A CG 1 ATOM 3228 C CD1 . TYR A 1 500 ? 10.983 27.116 10.079 1.00 62.44 ? 582 TYR A CD1 1 ATOM 3229 C CD2 . TYR A 1 500 ? 13.236 27.683 10.575 1.00 58.39 ? 582 TYR A CD2 1 ATOM 3230 C CE1 . TYR A 1 500 ? 10.635 28.454 10.096 1.00 63.76 ? 582 TYR A CE1 1 ATOM 3231 C CE2 . TYR A 1 500 ? 12.896 29.023 10.595 1.00 60.44 ? 582 TYR A CE2 1 ATOM 3232 C CZ . TYR A 1 500 ? 11.595 29.403 10.356 1.00 59.22 ? 582 TYR A CZ 1 ATOM 3233 O OH . TYR A 1 500 ? 11.254 30.737 10.374 1.00 54.05 ? 582 TYR A OH 1 ATOM 3234 N N . ASN A 1 501 ? 13.151 26.090 7.030 1.00 63.68 ? 583 ASN A N 1 ATOM 3235 C CA . ASN A 1 501 ? 13.990 26.899 6.149 1.00 62.32 ? 583 ASN A CA 1 ATOM 3236 C C . ASN A 1 501 ? 13.895 28.394 6.454 1.00 61.72 ? 583 ASN A C 1 ATOM 3237 O O . ASN A 1 501 ? 12.913 29.043 6.099 1.00 63.25 ? 583 ASN A O 1 ATOM 3238 C CB . ASN A 1 501 ? 13.626 26.639 4.688 1.00 68.68 ? 583 ASN A CB 1 ATOM 3239 C CG . ASN A 1 501 ? 13.845 25.195 4.282 1.00 78.45 ? 583 ASN A CG 1 ATOM 3240 O OD1 . ASN A 1 501 ? 12.901 24.485 3.933 1.00 82.93 ? 583 ASN A OD1 1 ATOM 3241 N ND2 . ASN A 1 501 ? 15.097 24.751 4.329 1.00 78.77 ? 583 ASN A ND2 1 ATOM 3242 N N . PRO A 1 502 ? 14.922 28.946 7.115 1.00 62.27 ? 584 PRO A N 1 ATOM 3243 C CA . PRO A 1 502 ? 14.910 30.336 7.588 1.00 61.08 ? 584 PRO A CA 1 ATOM 3244 C C . PRO A 1 502 ? 14.960 31.380 6.476 1.00 62.18 ? 584 PRO A C 1 ATOM 3245 O O . PRO A 1 502 ? 15.401 31.076 5.370 1.00 61.24 ? 584 PRO A O 1 ATOM 3246 C CB . PRO A 1 502 ? 16.190 30.420 8.422 1.00 59.51 ? 584 PRO A CB 1 ATOM 3247 C CG . PRO A 1 502 ? 17.097 29.417 7.805 1.00 60.04 ? 584 PRO A CG 1 ATOM 3248 C CD . PRO A 1 502 ? 16.203 28.278 7.403 1.00 62.17 ? 584 PRO A CD 1 ATOM 3249 N N . SER A 1 503 ? 14.523 32.600 6.781 1.00 68.50 ? 585 SER A N 1 ATOM 3250 C CA . SER A 1 503 ? 14.577 33.706 5.828 1.00 71.68 ? 585 SER A CA 1 ATOM 3251 C C . SER A 1 503 ? 15.140 34.964 6.489 1.00 69.13 ? 585 SER A C 1 ATOM 3252 O O . SER A 1 503 ? 15.147 35.079 7.712 1.00 71.31 ? 585 SER A O 1 ATOM 3253 C CB . SER A 1 503 ? 13.185 33.997 5.270 1.00 75.89 ? 585 SER A CB 1 ATOM 3254 O OG . SER A 1 503 ? 12.733 32.931 4.454 1.00 82.23 ? 585 SER A OG 1 ATOM 3255 N N . HIS A 1 504 ? 15.601 35.910 5.678 1.00 66.23 ? 586 HIS A N 1 ATOM 3256 C CA . HIS A 1 504 ? 16.105 37.188 6.180 1.00 68.19 ? 586 HIS A CA 1 ATOM 3257 C C . HIS A 1 504 ? 14.980 38.112 6.655 1.00 69.51 ? 586 HIS A C 1 ATOM 3258 O O . HIS A 1 504 ? 13.895 38.124 6.072 1.00 75.38 ? 586 HIS A O 1 ATOM 3259 C CB . HIS A 1 504 ? 16.934 37.896 5.102 1.00 71.12 ? 586 HIS A CB 1 ATOM 3260 C CG . HIS A 1 504 ? 18.339 37.389 4.989 1.00 70.72 ? 586 HIS A CG 1 ATOM 3261 N ND1 . HIS A 1 504 ? 19.271 37.551 5.991 1.00 67.69 ? 586 HIS A ND1 1 ATOM 3262 C CD2 . HIS A 1 504 ? 18.976 36.741 3.985 1.00 71.18 ? 586 HIS A CD2 1 ATOM 3263 C CE1 . HIS A 1 504 ? 20.418 37.016 5.614 1.00 66.88 ? 586 HIS A CE1 1 ATOM 3264 N NE2 . HIS A 1 504 ? 20.266 36.518 4.400 1.00 67.59 ? 586 HIS A NE2 1 ATOM 3265 N N . PRO A 1 505 ? 15.238 38.887 7.723 1.00 64.47 ? 587 PRO A N 1 ATOM 3266 C CA . PRO A 1 505 ? 14.295 39.857 8.297 1.00 69.00 ? 587 PRO A CA 1 ATOM 3267 C C . PRO A 1 505 ? 13.991 41.038 7.373 1.00 82.02 ? 587 PRO A C 1 ATOM 3268 O O . PRO A 1 505 ? 14.909 41.660 6.831 1.00 85.65 ? 587 PRO A O 1 ATOM 3269 C CB . PRO A 1 505 ? 15.040 40.361 9.536 1.00 61.32 ? 587 PRO A CB 1 ATOM 3270 C CG . PRO A 1 505 ? 16.476 40.140 9.228 1.00 57.20 ? 587 PRO A CG 1 ATOM 3271 C CD . PRO A 1 505 ? 16.501 38.849 8.480 1.00 58.73 ? 587 PRO A CD 1 ATOM 3272 N N . LYS A 1 506 ? 12.705 41.328 7.193 1.00 81.64 ? 588 LYS A N 1 ATOM 3273 C CA . LYS A 1 506 ? 12.257 42.443 6.359 1.00 69.71 ? 588 LYS A CA 1 ATOM 3274 C C . LYS A 1 506 ? 12.706 43.780 6.948 1.00 68.30 ? 588 LYS A C 1 ATOM 3275 O O . LYS A 1 506 ? 12.889 43.903 8.158 1.00 69.78 ? 588 LYS A O 1 ATOM 3276 C CB . LYS A 1 506 ? 10.737 42.419 6.179 1.00 58.88 ? 588 LYS A CB 1 ATOM 3277 N N . GLU A 1 507 ? 12.893 44.775 6.088 1.00 64.51 ? 589 GLU A N 1 ATOM 3278 C CA . GLU A 1 507 ? 13.340 46.096 6.520 1.00 68.57 ? 589 GLU A CA 1 ATOM 3279 C C . GLU A 1 507 ? 12.175 46.937 7.042 1.00 81.04 ? 589 GLU A C 1 ATOM 3280 O O . GLU A 1 507 ? 11.275 47.308 6.290 1.00 86.90 ? 589 GLU A O 1 ATOM 3281 C CB . GLU A 1 507 ? 14.039 46.815 5.367 1.00 69.86 ? 589 GLU A CB 1 ATOM 3282 C CG . GLU A 1 507 ? 14.893 47.994 5.797 1.00 77.07 ? 589 GLU A CG 1 ATOM 3283 C CD . GLU A 1 507 ? 15.762 48.528 4.673 1.00 81.72 ? 589 GLU A CD 1 ATOM 3284 O OE1 . GLU A 1 507 ? 15.323 48.478 3.504 1.00 80.03 ? 589 GLU A OE1 1 ATOM 3285 O OE2 . GLU A 1 507 ? 16.888 48.989 4.958 1.00 82.54 ? 589 GLU A OE2 1 ATOM 3286 N N . GLU A 1 508 ? 12.208 47.233 8.338 1.00 88.04 ? 590 GLU A N 1 ATOM 3287 C CA . GLU A 1 508 ? 11.143 47.985 8.998 1.00 95.16 ? 590 GLU A CA 1 ATOM 3288 C C . GLU A 1 508 ? 11.377 49.492 9.010 1.00 96.27 ? 590 GLU A C 1 ATOM 3289 O O . GLU A 1 508 ? 10.476 50.262 9.344 1.00 101.65 ? 590 GLU A O 1 ATOM 3290 C CB . GLU A 1 508 ? 10.970 47.496 10.439 1.00 98.79 ? 590 GLU A CB 1 ATOM 3291 C CG . GLU A 1 508 ? 9.669 46.774 10.702 1.00 105.85 ? 590 GLU A CG 1 ATOM 3292 C CD . GLU A 1 508 ? 9.686 45.352 10.191 1.00 113.84 ? 590 GLU A CD 1 ATOM 3293 O OE1 . GLU A 1 508 ? 10.793 44.801 10.012 1.00 118.38 ? 590 GLU A OE1 1 ATOM 3294 O OE2 . GLU A 1 508 ? 8.596 44.785 9.968 1.00 115.24 ? 590 GLU A OE2 1 ATOM 3295 N N . GLY A 1 509 ? 12.586 49.908 8.656 1.00 91.41 ? 591 GLY A N 1 ATOM 3296 C CA . GLY A 1 509 ? 12.936 51.316 8.673 1.00 89.75 ? 591 GLY A CA 1 ATOM 3297 C C . GLY A 1 509 ? 12.251 52.134 7.597 1.00 87.42 ? 591 GLY A C 1 ATOM 3298 O O . GLY A 1 509 ? 12.041 51.657 6.479 1.00 78.10 ? 591 GLY A O 1 ATOM 3299 N N . PHE A 1 510 ? 11.882 53.365 7.939 1.00 93.18 ? 592 PHE A N 1 ATOM 3300 C CA . PHE A 1 510 ? 11.275 54.265 6.967 1.00 92.16 ? 592 PHE A CA 1 ATOM 3301 C C . PHE A 1 510 ? 12.390 54.952 6.188 1.00 92.45 ? 592 PHE A C 1 ATOM 3302 O O . PHE A 1 510 ? 12.881 56.010 6.581 1.00 93.00 ? 592 PHE A O 1 ATOM 3303 C CB . PHE A 1 510 ? 10.379 55.297 7.657 1.00 86.89 ? 592 PHE A CB 1 ATOM 3304 N N . LEU A 1 511 ? 12.780 54.337 5.078 1.00 89.05 ? 593 LEU A N 1 ATOM 3305 C CA . LEU A 1 511 ? 13.912 54.797 4.282 1.00 85.63 ? 593 LEU A CA 1 ATOM 3306 C C . LEU A 1 511 ? 13.576 56.022 3.434 1.00 82.34 ? 593 LEU A C 1 ATOM 3307 O O . LEU A 1 511 ? 12.720 55.959 2.552 1.00 78.35 ? 593 LEU A O 1 ATOM 3308 C CB . LEU A 1 511 ? 14.418 53.669 3.386 1.00 87.33 ? 593 LEU A CB 1 ATOM 3309 C CG . LEU A 1 511 ? 15.931 53.672 3.157 1.00 89.05 ? 593 LEU A CG 1 ATOM 3310 C CD1 . LEU A 1 511 ? 16.676 53.387 4.455 1.00 85.60 ? 593 LEU A CD1 1 ATOM 3311 C CD2 . LEU A 1 511 ? 16.319 52.672 2.080 1.00 93.34 ? 593 LEU A CD2 1 ATOM 3312 N N . SER A 1 512 ? 14.257 57.132 3.705 1.00 85.56 ? 594 SER A N 1 ATOM 3313 C CA . SER A 1 512 ? 14.051 58.365 2.951 1.00 91.47 ? 594 SER A CA 1 ATOM 3314 C C . SER A 1 512 ? 15.359 58.854 2.332 1.00 96.40 ? 594 SER A C 1 ATOM 3315 O O . SER A 1 512 ? 16.421 58.279 2.576 1.00 100.89 ? 594 SER A O 1 ATOM 3316 C CB . SER A 1 512 ? 13.455 59.449 3.851 1.00 94.80 ? 594 SER A CB 1 ATOM 3317 O OG . SER A 1 512 ? 14.256 59.650 5.003 1.00 95.12 ? 594 SER A OG 1 ATOM 3318 N N . GLN A 1 513 ? 15.279 59.917 1.533 1.00 96.61 ? 595 GLN A N 1 ATOM 3319 C CA . GLN A 1 513 ? 16.455 60.450 0.844 1.00 95.08 ? 595 GLN A CA 1 ATOM 3320 C C . GLN A 1 513 ? 16.810 61.871 1.279 1.00 99.08 ? 595 GLN A C 1 ATOM 3321 O O . GLN A 1 513 ? 15.932 62.681 1.580 1.00 98.79 ? 595 GLN A O 1 ATOM 3322 C CB . GLN A 1 513 ? 16.260 60.393 -0.674 1.00 87.90 ? 595 GLN A CB 1 ATOM 3323 N N . CYS A 1 514 ? 18.108 62.162 1.293 1.00 100.51 ? 596 CYS A N 1 ATOM 3324 C CA . CYS A 1 514 ? 18.612 63.456 1.743 1.00 101.72 ? 596 CYS A CA 1 ATOM 3325 C C . CYS A 1 514 ? 19.319 64.240 0.642 1.00 106.55 ? 596 CYS A C 1 ATOM 3326 O O . CYS A 1 514 ? 20.495 63.999 0.362 1.00 109.00 ? 596 CYS A O 1 ATOM 3327 C CB . CYS A 1 514 ? 19.586 63.258 2.907 1.00 99.60 ? 596 CYS A CB 1 ATOM 3328 S SG . CYS A 1 514 ? 18.911 62.356 4.321 1.00 110.80 ? 596 CYS A SG 1 ATOM 3329 N N . PRO A 1 515 ? 18.603 65.181 0.009 1.00 107.23 ? 597 PRO A N 1 ATOM 3330 C CA . PRO A 1 515 ? 19.189 66.039 -1.024 1.00 107.63 ? 597 PRO A CA 1 ATOM 3331 C C . PRO A 1 515 ? 19.819 67.263 -0.365 1.00 106.56 ? 597 PRO A C 1 ATOM 3332 O O . PRO A 1 515 ? 19.717 67.402 0.854 1.00 108.58 ? 597 PRO A O 1 ATOM 3333 C CB . PRO A 1 515 ? 17.980 66.444 -1.865 1.00 105.74 ? 597 PRO A CB 1 ATOM 3334 C CG . PRO A 1 515 ? 16.853 66.456 -0.891 1.00 105.23 ? 597 PRO A CG 1 ATOM 3335 C CD . PRO A 1 515 ? 17.144 65.367 0.117 1.00 104.59 ? 597 PRO A CD 1 ATOM 3336 N N . ILE A 1 516 ? 20.456 68.133 -1.143 1.00 102.06 ? 598 ILE A N 1 ATOM 3337 C CA . ILE A 1 516 ? 21.028 69.356 -0.584 1.00 103.04 ? 598 ILE A CA 1 ATOM 3338 C C . ILE A 1 516 ? 19.920 70.353 -0.267 1.00 112.90 ? 598 ILE A C 1 ATOM 3339 O O . ILE A 1 516 ? 19.233 70.835 -1.167 1.00 116.95 ? 598 ILE A O 1 ATOM 3340 C CB . ILE A 1 516 ? 22.014 70.019 -1.559 1.00 94.41 ? 598 ILE A CB 1 ATOM 3341 C CG1 . ILE A 1 516 ? 23.032 69.002 -2.074 1.00 86.65 ? 598 ILE A CG1 1 ATOM 3342 C CG2 . ILE A 1 516 ? 22.707 71.202 -0.892 1.00 91.68 ? 598 ILE A CG2 1 ATOM 3343 C CD1 . ILE A 1 516 ? 24.006 68.539 -1.030 1.00 84.74 ? 598 ILE A CD1 1 ATOM 3344 N N . LYS A 1 517 ? 19.745 70.665 1.013 1.00 117.73 ? 599 LYS A N 1 ATOM 3345 C CA . LYS A 1 517 ? 18.639 71.525 1.416 1.00 124.18 ? 599 LYS A CA 1 ATOM 3346 C C . LYS A 1 517 ? 18.996 72.678 2.359 1.00 137.66 ? 599 LYS A C 1 ATOM 3347 O O . LYS A 1 517 ? 18.291 73.687 2.383 1.00 142.09 ? 599 LYS A O 1 ATOM 3348 C CB . LYS A 1 517 ? 17.538 70.676 2.061 1.00 118.13 ? 599 LYS A CB 1 ATOM 3349 N N . SER A 1 518 ? 20.071 72.549 3.134 1.00 143.29 ? 600 SER A N 1 ATOM 3350 C CA . SER A 1 518 ? 20.388 73.596 4.108 1.00 146.41 ? 600 SER A CA 1 ATOM 3351 C C . SER A 1 518 ? 21.799 74.176 4.000 1.00 150.29 ? 600 SER A C 1 ATOM 3352 O O . SER A 1 518 ? 22.745 73.649 4.585 1.00 151.58 ? 600 SER A O 1 ATOM 3353 C CB . SER A 1 518 ? 20.156 73.070 5.527 1.00 141.86 ? 600 SER A CB 1 ATOM 3354 O OG . SER A 1 518 ? 20.962 71.932 5.788 1.00 135.47 ? 600 SER A OG 1 ATOM 3355 N N . THR A 1 519 ? 21.927 75.258 3.239 1.00 151.45 ? 601 THR A N 1 ATOM 3356 C CA . THR A 1 519 ? 23.204 75.942 3.063 1.00 151.98 ? 601 THR A CA 1 ATOM 3357 C C . THR A 1 519 ? 23.158 77.396 3.546 1.00 147.44 ? 601 THR A C 1 ATOM 3358 O O . THR A 1 519 ? 22.194 78.098 3.243 1.00 146.94 ? 601 THR A O 1 ATOM 3359 C CB . THR A 1 519 ? 23.617 75.947 1.581 1.00 157.64 ? 601 THR A CB 1 ATOM 3360 O OG1 . THR A 1 519 ? 23.057 77.096 0.932 1.00 162.50 ? 601 THR A OG1 1 ATOM 3361 C CG2 . THR A 1 519 ? 23.123 74.688 0.882 1.00 157.14 ? 601 THR A CG2 1 ATOM 3362 N N . SER A 1 520 ? 24.160 77.865 4.294 1.00 142.73 ? 602 SER A N 1 ATOM 3363 C CA . SER A 1 520 ? 25.274 77.071 4.805 1.00 134.82 ? 602 SER A CA 1 ATOM 3364 C C . SER A 1 520 ? 25.770 77.713 6.107 1.00 132.73 ? 602 SER A C 1 ATOM 3365 O O . SER A 1 520 ? 26.206 78.865 6.105 1.00 137.23 ? 602 SER A O 1 ATOM 3366 C CB . SER A 1 520 ? 26.415 76.988 3.786 1.00 130.54 ? 602 SER A CB 1 ATOM 3367 O OG . SER A 1 520 ? 27.487 76.209 4.285 1.00 129.22 ? 602 SER A OG 1 ATOM 3368 N N . ASN A 1 521 ? 25.701 76.976 7.211 1.00 124.30 ? 603 ASN A N 1 ATOM 3369 C CA . ASN A 1 521 ? 26.070 77.512 8.525 1.00 113.64 ? 603 ASN A CA 1 ATOM 3370 C C . ASN A 1 521 ? 27.582 77.600 8.769 1.00 107.83 ? 603 ASN A C 1 ATOM 3371 O O . ASN A 1 521 ? 28.368 76.925 8.102 1.00 104.79 ? 603 ASN A O 1 ATOM 3372 C CB . ASN A 1 521 ? 25.417 76.698 9.613 1.00 108.95 ? 603 ASN A CB 1 ATOM 3373 N N . ASP A 1 522 ? 27.983 78.429 9.732 1.00 105.90 ? 604 ASP A N 1 ATOM 3374 C CA . ASP A 1 522 ? 29.388 78.524 10.123 1.00 108.77 ? 604 ASP A CA 1 ATOM 3375 C C . ASP A 1 522 ? 29.695 77.523 11.236 1.00 109.15 ? 604 ASP A C 1 ATOM 3376 O O . ASP A 1 522 ? 29.057 77.544 12.289 1.00 111.01 ? 604 ASP A O 1 ATOM 3377 C CB . ASP A 1 522 ? 29.733 79.944 10.579 1.00 113.59 ? 604 ASP A CB 1 ATOM 3378 C CG . ASP A 1 522 ? 31.221 80.135 10.827 1.00 115.16 ? 604 ASP A CG 1 ATOM 3379 O OD1 . ASP A 1 522 ? 31.882 80.794 9.998 1.00 120.86 ? 604 ASP A OD1 1 ATOM 3380 O OD2 . ASP A 1 522 ? 31.734 79.624 11.846 1.00 109.55 ? 604 ASP A OD2 1 ATOM 3381 N N . LEU A 1 523 ? 30.679 76.659 11.010 1.00 109.49 ? 605 LEU A N 1 ATOM 3382 C CA . LEU A 1 523 ? 31.058 75.649 11.997 1.00 106.65 ? 605 LEU A CA 1 ATOM 3383 C C . LEU A 1 523 ? 32.096 76.134 13.011 1.00 105.53 ? 605 LEU A C 1 ATOM 3384 O O . LEU A 1 523 ? 32.227 75.558 14.092 1.00 98.75 ? 605 LEU A O 1 ATOM 3385 C CB . LEU A 1 523 ? 31.584 74.401 11.288 1.00 100.64 ? 605 LEU A CB 1 ATOM 3386 C CG . LEU A 1 523 ? 30.523 73.640 10.492 1.00 95.00 ? 605 LEU A CG 1 ATOM 3387 C CD1 . LEU A 1 523 ? 31.059 72.301 10.010 1.00 96.14 ? 605 LEU A CD1 1 ATOM 3388 C CD2 . LEU A 1 523 ? 29.264 73.455 11.328 1.00 89.15 ? 605 LEU A CD2 1 ATOM 3389 N N . GLY A 1 524 ? 32.819 77.196 12.668 1.00 108.64 ? 606 GLY A N 1 ATOM 3390 C CA . GLY A 1 524 ? 33.828 77.744 13.557 1.00 108.11 ? 606 GLY A CA 1 ATOM 3391 C C . GLY A 1 524 ? 35.007 76.802 13.744 1.00 108.57 ? 606 GLY A C 1 ATOM 3392 O O . GLY A 1 524 ? 35.372 76.462 14.870 1.00 106.80 ? 606 GLY A O 1 ATOM 3393 N N . CYS A 1 525 ? 35.596 76.376 12.630 1.00 110.96 ? 607 CYS A N 1 ATOM 3394 C CA . CYS A 1 525 ? 36.723 75.446 12.651 1.00 113.37 ? 607 CYS A CA 1 ATOM 3395 C C . CYS A 1 525 ? 37.943 76.002 11.911 1.00 116.07 ? 607 CYS A C 1 ATOM 3396 O O . CYS A 1 525 ? 37.809 76.694 10.902 1.00 115.19 ? 607 CYS A O 1 ATOM 3397 C CB . CYS A 1 525 ? 36.308 74.106 12.041 1.00 111.99 ? 607 CYS A CB 1 ATOM 3398 S SG . CYS A 1 525 ? 34.946 73.282 12.903 1.00 199.44 ? 607 CYS A SG 1 ATOM 3399 N N . THR A 1 526 ? 39.129 75.699 12.429 1.00 121.60 ? 608 THR A N 1 ATOM 3400 C CA . THR A 1 526 ? 40.391 76.113 11.817 1.00 126.62 ? 608 THR A CA 1 ATOM 3401 C C . THR A 1 526 ? 41.011 75.000 10.978 1.00 129.43 ? 608 THR A C 1 ATOM 3402 O O . THR A 1 526 ? 41.293 73.918 11.495 1.00 130.09 ? 608 THR A O 1 ATOM 3403 C CB . THR A 1 526 ? 41.410 76.539 12.888 1.00 126.88 ? 608 THR A CB 1 ATOM 3404 O OG1 . THR A 1 526 ? 40.891 77.647 13.633 1.00 133.09 ? 608 THR A OG1 1 ATOM 3405 C CG2 . THR A 1 526 ? 42.733 76.934 12.244 1.00 122.26 ? 608 THR A CG2 1 ATOM 3406 N N . CYS A 1 527 ? 41.223 75.258 9.690 1.00 132.13 ? 609 CYS A N 1 ATOM 3407 C CA . CYS A 1 527 ? 41.777 74.229 8.815 1.00 134.26 ? 609 CYS A CA 1 ATOM 3408 C C . CYS A 1 527 ? 43.141 74.588 8.230 1.00 133.72 ? 609 CYS A C 1 ATOM 3409 O O . CYS A 1 527 ? 43.275 75.541 7.460 1.00 133.58 ? 609 CYS A O 1 ATOM 3410 C CB . CYS A 1 527 ? 40.797 73.941 7.674 1.00 134.01 ? 609 CYS A CB 1 ATOM 3411 S SG . CYS A 1 527 ? 39.120 73.533 8.214 1.00 148.68 ? 609 CYS A SG 1 ATOM 3412 N N . ASP A 1 528 ? 44.150 73.811 8.614 1.00 131.34 ? 610 ASP A N 1 ATOM 3413 C CA . ASP A 1 528 ? 45.513 73.993 8.132 1.00 129.11 ? 610 ASP A CA 1 ATOM 3414 C C . ASP A 1 528 ? 45.645 73.367 6.747 1.00 139.43 ? 610 ASP A C 1 ATOM 3415 O O . ASP A 1 528 ? 45.155 72.259 6.525 1.00 145.94 ? 610 ASP A O 1 ATOM 3416 C CB . ASP A 1 528 ? 46.523 73.377 9.101 1.00 120.03 ? 610 ASP A CB 1 ATOM 3417 N N . PRO A 1 529 ? 46.299 74.070 5.810 1.00 139.57 ? 611 PRO A N 1 ATOM 3418 C CA . PRO A 1 529 ? 46.493 73.534 4.457 1.00 133.50 ? 611 PRO A CA 1 ATOM 3419 C C . PRO A 1 529 ? 47.281 72.221 4.469 1.00 123.05 ? 611 PRO A C 1 ATOM 3420 O O . PRO A 1 529 ? 46.667 71.151 4.458 1.00 112.86 ? 611 PRO A O 1 ATOM 3421 C CB . PRO A 1 529 ? 47.306 74.631 3.760 1.00 133.00 ? 611 PRO A CB 1 ATOM 3422 C CG . PRO A 1 529 ? 46.980 75.875 4.507 1.00 134.18 ? 611 PRO A CG 1 ATOM 3423 C CD . PRO A 1 529 ? 46.804 75.448 5.936 1.00 137.46 ? 611 PRO A CD 1 ATOM 3424 N N . GLU A 1 546 ? 29.138 54.794 -12.517 1.00 98.89 ? 628 GLU A N 1 ATOM 3425 C CA . GLU A 1 546 ? 29.582 55.945 -11.736 1.00 104.62 ? 628 GLU A CA 1 ATOM 3426 C C . GLU A 1 546 ? 29.295 55.763 -10.246 1.00 97.73 ? 628 GLU A C 1 ATOM 3427 O O . GLU A 1 546 ? 30.123 55.241 -9.499 1.00 90.47 ? 628 GLU A O 1 ATOM 3428 C CB . GLU A 1 546 ? 28.929 57.228 -12.254 1.00 113.92 ? 628 GLU A CB 1 ATOM 3429 C CG . GLU A 1 546 ? 27.564 57.001 -12.883 1.00 120.61 ? 628 GLU A CG 1 ATOM 3430 C CD . GLU A 1 546 ? 26.625 58.170 -12.680 1.00 125.11 ? 628 GLU A CD 1 ATOM 3431 O OE1 . GLU A 1 546 ? 25.932 58.549 -13.645 1.00 128.95 ? 628 GLU A OE1 1 ATOM 3432 O OE2 . GLU A 1 546 ? 26.568 58.700 -11.551 1.00 122.13 ? 628 GLU A OE2 1 ATOM 3433 N N . ASP A 1 547 ? 28.118 56.213 -9.824 1.00 94.63 ? 629 ASP A N 1 ATOM 3434 C CA . ASP A 1 547 ? 27.658 56.058 -8.448 1.00 88.13 ? 629 ASP A CA 1 ATOM 3435 C C . ASP A 1 547 ? 27.401 54.596 -8.092 1.00 77.55 ? 629 ASP A C 1 ATOM 3436 O O . ASP A 1 547 ? 27.619 54.177 -6.958 1.00 65.34 ? 629 ASP A O 1 ATOM 3437 C CB . ASP A 1 547 ? 26.394 56.886 -8.224 1.00 92.81 ? 629 ASP A CB 1 ATOM 3438 C CG . ASP A 1 547 ? 26.700 58.313 -7.822 1.00 97.99 ? 629 ASP A CG 1 ATOM 3439 O OD1 . ASP A 1 547 ? 27.843 58.587 -7.406 1.00 98.36 ? 629 ASP A OD1 1 ATOM 3440 O OD2 . ASP A 1 547 ? 25.795 59.165 -7.910 1.00 101.59 ? 629 ASP A OD2 1 ATOM 3441 N N . ASP A 1 548 ? 26.924 53.821 -9.058 1.00 83.99 ? 630 ASP A N 1 ATOM 3442 C CA . ASP A 1 548 ? 26.650 52.410 -8.818 1.00 83.54 ? 630 ASP A CA 1 ATOM 3443 C C . ASP A 1 548 ? 27.922 51.591 -8.650 1.00 75.35 ? 630 ASP A C 1 ATOM 3444 O O . ASP A 1 548 ? 27.912 50.541 -8.009 1.00 64.87 ? 630 ASP A O 1 ATOM 3445 C CB . ASP A 1 548 ? 25.825 51.835 -9.968 1.00 92.86 ? 630 ASP A CB 1 ATOM 3446 C CG . ASP A 1 548 ? 26.604 51.797 -11.277 1.00 96.70 ? 630 ASP A CG 1 ATOM 3447 O OD1 . ASP A 1 548 ? 26.564 52.800 -12.027 1.00 95.97 ? 630 ASP A OD1 1 ATOM 3448 O OD2 . ASP A 1 548 ? 27.258 50.765 -11.551 1.00 94.40 ? 630 ASP A OD2 1 ATOM 3449 N N . ASP A 1 549 ? 29.009 52.059 -9.251 1.00 83.66 ? 631 ASP A N 1 ATOM 3450 C CA . ASP A 1 549 ? 30.296 51.382 -9.143 1.00 83.66 ? 631 ASP A CA 1 ATOM 3451 C C . ASP A 1 549 ? 30.913 51.566 -7.752 1.00 73.92 ? 631 ASP A C 1 ATOM 3452 O O . ASP A 1 549 ? 31.520 50.647 -7.200 1.00 60.40 ? 631 ASP A O 1 ATOM 3453 C CB . ASP A 1 549 ? 31.252 51.906 -10.219 1.00 86.32 ? 631 ASP A CB 1 ATOM 3454 C CG . ASP A 1 549 ? 30.709 51.701 -11.626 1.00 87.70 ? 631 ASP A CG 1 ATOM 3455 O OD1 . ASP A 1 549 ? 29.872 52.514 -12.077 1.00 80.37 ? 631 ASP A OD1 1 ATOM 3456 O OD2 . ASP A 1 549 ? 31.114 50.719 -12.280 1.00 93.80 ? 631 ASP A OD2 1 ATOM 3457 N N . ILE A 1 550 ? 30.750 52.764 -7.196 1.00 77.78 ? 632 ILE A N 1 ATOM 3458 C CA . ILE A 1 550 ? 31.311 53.118 -5.889 1.00 79.74 ? 632 ILE A CA 1 ATOM 3459 C C . ILE A 1 550 ? 30.507 52.596 -4.688 1.00 79.91 ? 632 ILE A C 1 ATOM 3460 O O . ILE A 1 550 ? 31.025 52.506 -3.576 1.00 78.52 ? 632 ILE A O 1 ATOM 3461 C CB . ILE A 1 550 ? 31.484 54.650 -5.766 1.00 79.87 ? 632 ILE A CB 1 ATOM 3462 C CG1 . ILE A 1 550 ? 32.596 54.986 -4.769 1.00 85.23 ? 632 ILE A CG1 1 ATOM 3463 C CG2 . ILE A 1 550 ? 30.176 55.319 -5.376 1.00 77.61 ? 632 ILE A CG2 1 ATOM 3464 C CD1 . ILE A 1 550 ? 33.953 54.452 -5.166 1.00 87.61 ? 632 ILE A CD1 1 ATOM 3465 N N . TYR A 1 551 ? 29.242 52.259 -4.921 1.00 79.82 ? 633 TYR A N 1 ATOM 3466 C CA . TYR A 1 551 ? 28.363 51.705 -3.890 1.00 70.34 ? 633 TYR A CA 1 ATOM 3467 C C . TYR A 1 551 ? 28.786 50.284 -3.535 1.00 60.47 ? 633 TYR A C 1 ATOM 3468 O O . TYR A 1 551 ? 29.049 49.979 -2.375 1.00 55.91 ? 633 TYR A O 1 ATOM 3469 C CB . TYR A 1 551 ? 26.915 51.719 -4.380 1.00 69.32 ? 633 TYR A CB 1 ATOM 3470 C CG . TYR A 1 551 ? 25.929 50.950 -3.523 1.00 59.63 ? 633 TYR A CG 1 ATOM 3471 C CD1 . TYR A 1 551 ? 25.664 49.604 -3.769 1.00 53.05 ? 633 TYR A CD1 1 ATOM 3472 C CD2 . TYR A 1 551 ? 25.242 51.574 -2.486 1.00 52.73 ? 633 TYR A CD2 1 ATOM 3473 C CE1 . TYR A 1 551 ? 24.762 48.898 -3.000 1.00 51.57 ? 633 TYR A CE1 1 ATOM 3474 C CE2 . TYR A 1 551 ? 24.334 50.876 -1.712 1.00 50.50 ? 633 TYR A CE2 1 ATOM 3475 C CZ . TYR A 1 551 ? 24.099 49.538 -1.973 1.00 52.70 ? 633 TYR A CZ 1 ATOM 3476 O OH . TYR A 1 551 ? 23.199 48.835 -1.209 1.00 54.82 ? 633 TYR A OH 1 ATOM 3477 N N . HIS A 1 552 ? 28.834 49.425 -4.548 1.00 59.37 ? 634 HIS A N 1 ATOM 3478 C CA . HIS A 1 552 ? 29.204 48.023 -4.391 1.00 62.14 ? 634 HIS A CA 1 ATOM 3479 C C . HIS A 1 552 ? 30.607 47.869 -3.809 1.00 59.33 ? 634 HIS A C 1 ATOM 3480 O O . HIS A 1 552 ? 30.962 46.812 -3.290 1.00 60.29 ? 634 HIS A O 1 ATOM 3481 C CB . HIS A 1 552 ? 29.111 47.310 -5.743 1.00 71.41 ? 634 HIS A CB 1 ATOM 3482 C CG . HIS A 1 552 ? 29.639 45.910 -5.731 1.00 74.16 ? 634 HIS A CG 1 ATOM 3483 N ND1 . HIS A 1 552 ? 28.976 44.870 -5.117 1.00 72.29 ? 634 HIS A ND1 1 ATOM 3484 C CD2 . HIS A 1 552 ? 30.764 45.377 -6.265 1.00 75.80 ? 634 HIS A CD2 1 ATOM 3485 C CE1 . HIS A 1 552 ? 29.673 43.758 -5.265 1.00 73.55 ? 634 HIS A CE1 1 ATOM 3486 N NE2 . HIS A 1 552 ? 30.762 44.038 -5.959 1.00 75.67 ? 634 HIS A NE2 1 ATOM 3487 N N . MET A 1 553 ? 31.407 48.922 -3.900 1.00 60.36 ? 635 MET A N 1 ATOM 3488 C CA . MET A 1 553 ? 32.768 48.887 -3.381 1.00 65.71 ? 635 MET A CA 1 ATOM 3489 C C . MET A 1 553 ? 32.798 49.134 -1.870 1.00 69.75 ? 635 MET A C 1 ATOM 3490 O O . MET A 1 553 ? 33.690 48.647 -1.176 1.00 72.45 ? 635 MET A O 1 ATOM 3491 C CB . MET A 1 553 ? 33.615 49.935 -4.100 1.00 67.51 ? 635 MET A CB 1 ATOM 3492 C CG . MET A 1 553 ? 35.093 49.611 -4.171 1.00 67.19 ? 635 MET A CG 1 ATOM 3493 S SD . MET A 1 553 ? 35.912 50.618 -5.418 1.00 96.84 ? 635 MET A SD 1 ATOM 3494 C CE . MET A 1 553 ? 34.896 50.256 -6.845 1.00 28.89 ? 635 MET A CE 1 ATOM 3495 N N . THR A 1 554 ? 31.824 49.888 -1.365 1.00 67.33 ? 636 THR A N 1 ATOM 3496 C CA . THR A 1 554 ? 31.770 50.222 0.060 1.00 63.09 ? 636 THR A CA 1 ATOM 3497 C C . THR A 1 554 ? 30.946 49.218 0.869 1.00 65.01 ? 636 THR A C 1 ATOM 3498 O O . THR A 1 554 ? 31.259 48.936 2.026 1.00 70.67 ? 636 THR A O 1 ATOM 3499 C CB . THR A 1 554 ? 31.203 51.637 0.289 1.00 53.80 ? 636 THR A CB 1 ATOM 3500 O OG1 . THR A 1 554 ? 29.938 51.761 -0.371 1.00 59.21 ? 636 THR A OG1 1 ATOM 3501 C CG2 . THR A 1 554 ? 32.151 52.678 -0.256 1.00 46.97 ? 636 THR A CG2 1 ATOM 3502 N N . VAL A 1 555 ? 29.893 48.684 0.259 1.00 55.37 ? 637 VAL A N 1 ATOM 3503 C CA . VAL A 1 555 ? 29.085 47.640 0.890 1.00 50.36 ? 637 VAL A CA 1 ATOM 3504 C C . VAL A 1 555 ? 28.988 46.416 -0.027 1.00 51.58 ? 637 VAL A C 1 ATOM 3505 O O . VAL A 1 555 ? 27.936 46.140 -0.602 1.00 51.75 ? 637 VAL A O 1 ATOM 3506 C CB . VAL A 1 555 ? 27.676 48.156 1.273 1.00 40.41 ? 637 VAL A CB 1 ATOM 3507 C CG1 . VAL A 1 555 ? 27.725 48.911 2.585 1.00 38.08 ? 637 VAL A CG1 1 ATOM 3508 C CG2 . VAL A 1 555 ? 27.117 49.052 0.181 1.00 38.23 ? 637 VAL A CG2 1 ATOM 3509 N N . PRO A 1 556 ? 30.093 45.658 -0.136 1.00 52.63 ? 638 PRO A N 1 ATOM 3510 C CA . PRO A 1 556 ? 30.225 44.533 -1.071 1.00 52.28 ? 638 PRO A CA 1 ATOM 3511 C C . PRO A 1 556 ? 29.412 43.294 -0.711 1.00 51.88 ? 638 PRO A C 1 ATOM 3512 O O . PRO A 1 556 ? 29.255 42.406 -1.550 1.00 45.80 ? 638 PRO A O 1 ATOM 3513 C CB . PRO A 1 556 ? 31.717 44.207 -0.988 1.00 49.16 ? 638 PRO A CB 1 ATOM 3514 C CG . PRO A 1 556 ? 32.097 44.582 0.384 1.00 46.62 ? 638 PRO A CG 1 ATOM 3515 C CD . PRO A 1 556 ? 31.292 45.807 0.710 1.00 50.96 ? 638 PRO A CD 1 ATOM 3516 N N . TYR A 1 557 ? 28.898 43.228 0.508 1.00 55.49 ? 639 TYR A N 1 ATOM 3517 C CA . TYR A 1 557 ? 28.128 42.066 0.925 1.00 56.98 ? 639 TYR A CA 1 ATOM 3518 C C . TYR A 1 557 ? 26.665 42.472 1.039 1.00 63.22 ? 639 TYR A C 1 ATOM 3519 O O . TYR A 1 557 ? 25.808 41.681 1.440 1.00 56.15 ? 639 TYR A O 1 ATOM 3520 C CB . TYR A 1 557 ? 28.654 41.531 2.251 1.00 48.98 ? 639 TYR A CB 1 ATOM 3521 C CG . TYR A 1 557 ? 30.160 41.463 2.288 1.00 41.30 ? 639 TYR A CG 1 ATOM 3522 C CD1 . TYR A 1 557 ? 30.858 40.680 1.387 1.00 44.32 ? 639 TYR A CD1 1 ATOM 3523 C CD2 . TYR A 1 557 ? 30.884 42.189 3.220 1.00 43.10 ? 639 TYR A CD2 1 ATOM 3524 C CE1 . TYR A 1 557 ? 32.240 40.622 1.412 1.00 51.88 ? 639 TYR A CE1 1 ATOM 3525 C CE2 . TYR A 1 557 ? 32.264 42.138 3.257 1.00 46.97 ? 639 TYR A CE2 1 ATOM 3526 C CZ . TYR A 1 557 ? 32.939 41.353 2.350 1.00 52.62 ? 639 TYR A CZ 1 ATOM 3527 O OH . TYR A 1 557 ? 34.314 41.298 2.380 1.00 51.93 ? 639 TYR A OH 1 ATOM 3528 N N . GLY A 1 558 ? 26.393 43.716 0.664 1.00 70.13 ? 640 GLY A N 1 ATOM 3529 C CA . GLY A 1 558 ? 25.068 44.290 0.769 1.00 69.22 ? 640 GLY A CA 1 ATOM 3530 C C . GLY A 1 558 ? 25.016 45.250 1.938 1.00 63.53 ? 640 GLY A C 1 ATOM 3531 O O . GLY A 1 558 ? 25.635 45.017 2.974 1.00 60.80 ? 640 GLY A O 1 ATOM 3532 N N . ARG A 1 559 ? 24.277 46.340 1.769 1.00 59.57 ? 641 ARG A N 1 ATOM 3533 C CA . ARG A 1 559 ? 24.115 47.314 2.834 1.00 58.88 ? 641 ARG A CA 1 ATOM 3534 C C . ARG A 1 559 ? 23.373 46.707 4.012 1.00 56.43 ? 641 ARG A C 1 ATOM 3535 O O . ARG A 1 559 ? 22.546 45.816 3.832 1.00 58.52 ? 641 ARG A O 1 ATOM 3536 C CB . ARG A 1 559 ? 23.353 48.540 2.326 1.00 69.91 ? 641 ARG A CB 1 ATOM 3537 C CG . ARG A 1 559 ? 21.999 48.213 1.702 1.00 72.84 ? 641 ARG A CG 1 ATOM 3538 C CD . ARG A 1 559 ? 21.213 49.469 1.363 1.00 67.84 ? 641 ARG A CD 1 ATOM 3539 N NE . ARG A 1 559 ? 20.405 49.923 2.488 1.00 63.21 ? 641 ARG A NE 1 ATOM 3540 C CZ . ARG A 1 559 ? 19.126 49.608 2.660 1.00 66.92 ? 641 ARG A CZ 1 ATOM 3541 N NH1 . ARG A 1 559 ? 18.506 48.841 1.776 1.00 68.02 ? 641 ARG A NH1 1 ATOM 3542 N NH2 . ARG A 1 559 ? 18.462 50.061 3.713 1.00 72.51 ? 641 ARG A NH2 1 ATOM 3543 N N . PRO A 1 560 ? 23.695 47.169 5.228 1.00 58.23 ? 642 PRO A N 1 ATOM 3544 C CA . PRO A 1 560 ? 22.949 46.755 6.417 1.00 57.97 ? 642 PRO A CA 1 ATOM 3545 C C . PRO A 1 560 ? 21.489 47.178 6.294 1.00 57.43 ? 642 PRO A C 1 ATOM 3546 O O . PRO A 1 560 ? 21.212 48.320 5.929 1.00 56.94 ? 642 PRO A O 1 ATOM 3547 C CB . PRO A 1 560 ? 23.633 47.532 7.544 1.00 51.77 ? 642 PRO A CB 1 ATOM 3548 C CG . PRO A 1 560 ? 25.016 47.766 7.051 1.00 48.50 ? 642 PRO A CG 1 ATOM 3549 C CD . PRO A 1 560 ? 24.867 47.992 5.572 1.00 52.97 ? 642 PRO A CD 1 ATOM 3550 N N . ARG A 1 561 ? 20.569 46.268 6.589 1.00 58.09 ? 643 ARG A N 1 ATOM 3551 C CA . ARG A 1 561 ? 19.149 46.581 6.520 1.00 62.67 ? 643 ARG A CA 1 ATOM 3552 C C . ARG A 1 561 ? 18.684 47.137 7.858 1.00 68.77 ? 643 ARG A C 1 ATOM 3553 O O . ARG A 1 561 ? 19.138 46.698 8.915 1.00 71.99 ? 643 ARG A O 1 ATOM 3554 C CB . ARG A 1 561 ? 18.335 45.347 6.130 1.00 63.47 ? 643 ARG A CB 1 ATOM 3555 C CG . ARG A 1 561 ? 18.799 44.692 4.839 1.00 64.89 ? 643 ARG A CG 1 ATOM 3556 C CD . ARG A 1 561 ? 18.621 45.613 3.649 1.00 65.03 ? 643 ARG A CD 1 ATOM 3557 N NE . ARG A 1 561 ? 19.654 45.394 2.640 1.00 67.35 ? 643 ARG A NE 1 ATOM 3558 C CZ . ARG A 1 561 ? 19.574 44.500 1.658 1.00 59.64 ? 643 ARG A CZ 1 ATOM 3559 N NH1 . ARG A 1 561 ? 18.504 43.727 1.538 1.00 59.35 ? 643 ARG A NH1 1 ATOM 3560 N NH2 . ARG A 1 561 ? 20.567 44.379 0.793 1.00 51.31 ? 643 ARG A NH2 1 ATOM 3561 N N . ILE A 1 562 ? 17.776 48.103 7.813 1.00 68.95 ? 644 ILE A N 1 ATOM 3562 C CA . ILE A 1 562 ? 17.305 48.746 9.032 1.00 67.33 ? 644 ILE A CA 1 ATOM 3563 C C . ILE A 1 562 ? 16.117 47.993 9.622 1.00 68.24 ? 644 ILE A C 1 ATOM 3564 O O . ILE A 1 562 ? 15.010 48.038 9.087 1.00 64.46 ? 644 ILE A O 1 ATOM 3565 C CB . ILE A 1 562 ? 16.905 50.214 8.771 1.00 64.12 ? 644 ILE A CB 1 ATOM 3566 C CG1 . ILE A 1 562 ? 17.989 50.933 7.961 1.00 58.14 ? 644 ILE A CG1 1 ATOM 3567 C CG2 . ILE A 1 562 ? 16.631 50.934 10.081 1.00 62.53 ? 644 ILE A CG2 1 ATOM 3568 C CD1 . ILE A 1 562 ? 19.347 50.949 8.630 1.00 51.89 ? 644 ILE A CD1 1 ATOM 3569 N N . LEU A 1 563 ? 16.364 47.296 10.728 1.00 71.23 ? 645 LEU A N 1 ATOM 3570 C CA . LEU A 1 563 ? 15.334 46.509 11.400 1.00 66.29 ? 645 LEU A CA 1 ATOM 3571 C C . LEU A 1 563 ? 14.572 47.350 12.420 1.00 62.07 ? 645 LEU A C 1 ATOM 3572 O O . LEU A 1 563 ? 13.655 46.864 13.077 1.00 60.68 ? 645 LEU A O 1 ATOM 3573 C CB . LEU A 1 563 ? 15.954 45.282 12.077 1.00 64.80 ? 645 LEU A CB 1 ATOM 3574 C CG . LEU A 1 563 ? 16.125 43.992 11.267 1.00 65.83 ? 645 LEU A CG 1 ATOM 3575 C CD1 . LEU A 1 563 ? 16.588 44.265 9.849 1.00 64.26 ? 645 LEU A CD1 1 ATOM 3576 C CD2 . LEU A 1 563 ? 17.100 43.056 11.971 1.00 66.91 ? 645 LEU A CD2 1 ATOM 3577 N N . LEU A 1 564 ? 14.967 48.612 12.546 1.00 61.57 ? 646 LEU A N 1 ATOM 3578 C CA . LEU A 1 564 ? 14.333 49.536 13.475 1.00 63.27 ? 646 LEU A CA 1 ATOM 3579 C C . LEU A 1 564 ? 12.949 49.924 12.965 1.00 78.12 ? 646 LEU A C 1 ATOM 3580 O O . LEU A 1 564 ? 12.778 50.229 11.787 1.00 85.21 ? 646 LEU A O 1 ATOM 3581 C CB . LEU A 1 564 ? 15.194 50.783 13.652 1.00 58.26 ? 646 LEU A CB 1 ATOM 3582 C CG . LEU A 1 564 ? 16.654 50.570 14.049 1.00 51.67 ? 646 LEU A CG 1 ATOM 3583 C CD1 . LEU A 1 564 ? 17.385 51.905 14.095 1.00 50.68 ? 646 LEU A CD1 1 ATOM 3584 C CD2 . LEU A 1 564 ? 16.755 49.858 15.386 1.00 44.30 ? 646 LEU A CD2 1 ATOM 3585 N N . LYS A 1 565 ? 11.963 49.902 13.853 1.00 87.65 ? 647 LYS A N 1 ATOM 3586 C CA . LYS A 1 565 ? 10.592 50.228 13.481 1.00 95.30 ? 647 LYS A CA 1 ATOM 3587 C C . LYS A 1 565 ? 10.029 51.342 14.362 1.00 108.93 ? 647 LYS A C 1 ATOM 3588 O O . LYS A 1 565 ? 9.869 51.162 15.570 1.00 120.57 ? 647 LYS A O 1 ATOM 3589 C CB . LYS A 1 565 ? 9.704 48.986 13.576 1.00 89.70 ? 647 LYS A CB 1 ATOM 3590 N N . GLN A 1 566 ? 9.733 52.492 13.762 1.00 105.13 ? 648 GLN A N 1 ATOM 3591 C CA . GLN A 1 566 ? 9.985 52.727 12.345 1.00 99.42 ? 648 GLN A CA 1 ATOM 3592 C C . GLN A 1 566 ? 10.912 53.925 12.191 1.00 98.53 ? 648 GLN A C 1 ATOM 3593 O O . GLN A 1 566 ? 10.468 55.039 11.910 1.00 100.83 ? 648 GLN A O 1 ATOM 3594 C CB . GLN A 1 566 ? 8.673 52.964 11.594 1.00 98.79 ? 648 GLN A CB 1 ATOM 3595 N N . HIS A 1 567 ? 12.204 53.680 12.380 1.00 94.56 ? 649 HIS A N 1 ATOM 3596 C CA . HIS A 1 567 ? 13.221 54.726 12.381 1.00 91.47 ? 649 HIS A CA 1 ATOM 3597 C C . HIS A 1 567 ? 13.394 55.396 11.014 1.00 91.92 ? 649 HIS A C 1 ATOM 3598 O O . HIS A 1 567 ? 13.256 54.748 9.977 1.00 90.63 ? 649 HIS A O 1 ATOM 3599 C CB . HIS A 1 567 ? 14.552 54.130 12.837 1.00 85.37 ? 649 HIS A CB 1 ATOM 3600 C CG . HIS A 1 567 ? 15.466 55.111 13.497 1.00 79.83 ? 649 HIS A CG 1 ATOM 3601 N ND1 . HIS A 1 567 ? 15.653 55.146 14.861 1.00 74.83 ? 649 HIS A ND1 1 ATOM 3602 C CD2 . HIS A 1 567 ? 16.251 56.088 12.983 1.00 82.09 ? 649 HIS A CD2 1 ATOM 3603 C CE1 . HIS A 1 567 ? 16.512 56.103 15.161 1.00 78.62 ? 649 HIS A CE1 1 ATOM 3604 N NE2 . HIS A 1 567 ? 16.890 56.690 14.039 1.00 82.52 ? 649 HIS A NE2 1 ATOM 3605 N N . ARG A 1 568 ? 13.697 56.692 11.020 1.00 90.39 ? 650 ARG A N 1 ATOM 3606 C CA . ARG A 1 568 ? 13.949 57.414 9.775 1.00 86.20 ? 650 ARG A CA 1 ATOM 3607 C C . ARG A 1 568 ? 15.443 57.452 9.468 1.00 83.76 ? 650 ARG A C 1 ATOM 3608 O O . ARG A 1 568 ? 16.221 58.074 10.194 1.00 81.10 ? 650 ARG A O 1 ATOM 3609 C CB . ARG A 1 568 ? 13.388 58.836 9.853 1.00 86.04 ? 650 ARG A CB 1 ATOM 3610 N N . VAL A 1 569 ? 15.835 56.797 8.379 1.00 80.93 ? 651 VAL A N 1 ATOM 3611 C CA . VAL A 1 569 ? 17.243 56.668 8.016 1.00 73.90 ? 651 VAL A CA 1 ATOM 3612 C C . VAL A 1 569 ? 17.512 57.140 6.589 1.00 72.91 ? 651 VAL A C 1 ATOM 3613 O O . VAL A 1 569 ? 16.772 56.797 5.668 1.00 74.33 ? 651 VAL A O 1 ATOM 3614 C CB . VAL A 1 569 ? 17.730 55.206 8.164 1.00 70.45 ? 651 VAL A CB 1 ATOM 3615 C CG1 . VAL A 1 569 ? 19.214 55.096 7.834 1.00 68.21 ? 651 VAL A CG1 1 ATOM 3616 C CG2 . VAL A 1 569 ? 17.462 54.693 9.570 1.00 65.21 ? 651 VAL A CG2 1 ATOM 3617 N N . CYS A 1 570 ? 18.568 57.927 6.408 1.00 70.13 ? 652 CYS A N 1 ATOM 3618 C CA . CYS A 1 570 ? 18.988 58.329 5.069 1.00 61.38 ? 652 CYS A CA 1 ATOM 3619 C C . CYS A 1 570 ? 20.283 57.623 4.690 1.00 67.10 ? 652 CYS A C 1 ATOM 3620 O O . CYS A 1 570 ? 21.115 57.332 5.546 1.00 76.18 ? 652 CYS A O 1 ATOM 3621 C CB . CYS A 1 570 ? 19.175 59.846 4.977 1.00 51.97 ? 652 CYS A CB 1 ATOM 3622 S SG . CYS A 1 570 ? 17.665 60.787 4.666 1.00 196.89 ? 652 CYS A SG 1 ATOM 3623 N N . LEU A 1 571 ? 20.442 57.332 3.404 1.00 61.64 ? 653 LEU A N 1 ATOM 3624 C CA . LEU A 1 571 ? 21.660 56.702 2.912 1.00 57.34 ? 653 LEU A CA 1 ATOM 3625 C C . LEU A 1 571 ? 22.540 57.755 2.248 1.00 64.41 ? 653 LEU A C 1 ATOM 3626 O O . LEU A 1 571 ? 22.241 58.235 1.158 1.00 70.91 ? 653 LEU A O 1 ATOM 3627 C CB . LEU A 1 571 ? 21.332 55.570 1.942 1.00 46.78 ? 653 LEU A CB 1 ATOM 3628 C CG . LEU A 1 571 ? 20.716 54.337 2.611 1.00 39.11 ? 653 LEU A CG 1 ATOM 3629 C CD1 . LEU A 1 571 ? 20.241 53.326 1.583 1.00 36.48 ? 653 LEU A CD1 1 ATOM 3630 C CD2 . LEU A 1 571 ? 21.707 53.700 3.573 1.00 37.08 ? 653 LEU A CD2 1 ATOM 3631 N N . LEU A 1 572 ? 23.630 58.107 2.917 1.00 69.32 ? 654 LEU A N 1 ATOM 3632 C CA . LEU A 1 572 ? 24.542 59.127 2.422 1.00 73.64 ? 654 LEU A CA 1 ATOM 3633 C C . LEU A 1 572 ? 25.753 58.500 1.750 1.00 78.69 ? 654 LEU A C 1 ATOM 3634 O O . LEU A 1 572 ? 26.581 57.862 2.404 1.00 83.59 ? 654 LEU A O 1 ATOM 3635 C CB . LEU A 1 572 ? 24.989 60.047 3.563 1.00 79.21 ? 654 LEU A CB 1 ATOM 3636 C CG . LEU A 1 572 ? 24.074 61.168 4.068 1.00 83.95 ? 654 LEU A CG 1 ATOM 3637 C CD1 . LEU A 1 572 ? 22.685 60.673 4.424 1.00 76.20 ? 654 LEU A CD1 1 ATOM 3638 C CD2 . LEU A 1 572 ? 24.713 61.859 5.266 1.00 90.22 ? 654 LEU A CD2 1 ATOM 3639 N N . GLN A 1 573 ? 25.850 58.681 0.438 1.00 74.60 ? 655 GLN A N 1 ATOM 3640 C CA . GLN A 1 573 ? 26.917 58.059 -0.328 1.00 66.76 ? 655 GLN A CA 1 ATOM 3641 C C . GLN A 1 573 ? 28.122 58.982 -0.450 1.00 67.10 ? 655 GLN A C 1 ATOM 3642 O O . GLN A 1 573 ? 27.985 60.161 -0.775 1.00 69.03 ? 655 GLN A O 1 ATOM 3643 C CB . GLN A 1 573 ? 26.416 57.650 -1.715 1.00 67.42 ? 655 GLN A CB 1 ATOM 3644 C CG . GLN A 1 573 ? 27.454 56.955 -2.578 1.00 74.51 ? 655 GLN A CG 1 ATOM 3645 C CD . GLN A 1 573 ? 27.766 55.555 -2.095 1.00 80.02 ? 655 GLN A CD 1 ATOM 3646 O OE1 . GLN A 1 573 ? 28.733 55.336 -1.368 1.00 85.17 ? 655 GLN A OE1 1 ATOM 3647 N NE2 . GLN A 1 573 ? 26.942 54.595 -2.499 1.00 76.24 ? 655 GLN A NE2 1 ATOM 3648 N N . GLN A 1 574 ? 29.302 58.434 -0.180 1.00 68.96 ? 656 GLN A N 1 ATOM 3649 C CA . GLN A 1 574 ? 30.553 59.159 -0.358 1.00 75.16 ? 656 GLN A CA 1 ATOM 3650 C C . GLN A 1 574 ? 31.457 58.369 -1.294 1.00 79.30 ? 656 GLN A C 1 ATOM 3651 O O . GLN A 1 574 ? 31.055 57.334 -1.825 1.00 79.65 ? 656 GLN A O 1 ATOM 3652 C CB . GLN A 1 574 ? 31.248 59.401 0.985 1.00 76.42 ? 656 GLN A CB 1 ATOM 3653 C CG . GLN A 1 574 ? 30.597 60.471 1.854 1.00 79.17 ? 656 GLN A CG 1 ATOM 3654 C CD . GLN A 1 574 ? 29.302 60.006 2.494 1.00 84.28 ? 656 GLN A CD 1 ATOM 3655 O OE1 . GLN A 1 574 ? 28.415 60.811 2.780 1.00 86.07 ? 656 GLN A OE1 1 ATOM 3656 N NE2 . GLN A 1 574 ? 29.189 58.703 2.729 1.00 85.32 ? 656 GLN A NE2 1 ATOM 3657 N N . GLN A 1 575 ? 32.675 58.855 -1.498 1.00 78.19 ? 657 GLN A N 1 ATOM 3658 C CA . GLN A 1 575 ? 33.587 58.216 -2.438 1.00 75.81 ? 657 GLN A CA 1 ATOM 3659 C C . GLN A 1 575 ? 34.428 57.108 -1.802 1.00 68.00 ? 657 GLN A C 1 ATOM 3660 O O . GLN A 1 575 ? 35.024 56.297 -2.506 1.00 66.85 ? 657 GLN A O 1 ATOM 3661 C CB . GLN A 1 575 ? 34.490 59.263 -3.089 1.00 86.63 ? 657 GLN A CB 1 ATOM 3662 C CG . GLN A 1 575 ? 33.736 60.273 -3.937 1.00 100.98 ? 657 GLN A CG 1 ATOM 3663 C CD . GLN A 1 575 ? 34.650 61.314 -4.554 1.00 117.83 ? 657 GLN A CD 1 ATOM 3664 O OE1 . GLN A 1 575 ? 35.802 61.464 -4.149 1.00 123.22 ? 657 GLN A OE1 1 ATOM 3665 N NE2 . GLN A 1 575 ? 34.138 62.039 -5.543 1.00 124.61 ? 657 GLN A NE2 1 ATOM 3666 N N . GLN A 1 576 ? 34.461 57.061 -0.475 1.00 68.01 ? 658 GLN A N 1 ATOM 3667 C CA . GLN A 1 576 ? 35.243 56.043 0.224 1.00 65.72 ? 658 GLN A CA 1 ATOM 3668 C C . GLN A 1 576 ? 34.370 55.193 1.136 1.00 56.26 ? 658 GLN A C 1 ATOM 3669 O O . GLN A 1 576 ? 34.732 54.071 1.484 1.00 54.33 ? 658 GLN A O 1 ATOM 3670 C CB . GLN A 1 576 ? 36.374 56.679 1.033 1.00 75.34 ? 658 GLN A CB 1 ATOM 3671 C CG . GLN A 1 576 ? 37.494 57.268 0.189 1.00 80.20 ? 658 GLN A CG 1 ATOM 3672 C CD . GLN A 1 576 ? 38.504 56.236 -0.257 1.00 84.54 ? 658 GLN A CD 1 ATOM 3673 O OE1 . GLN A 1 576 ? 38.454 55.753 -1.386 1.00 94.26 ? 658 GLN A OE1 1 ATOM 3674 N NE2 . GLN A 1 576 ? 39.435 55.896 0.629 1.00 78.54 ? 658 GLN A NE2 1 ATOM 3675 N N . PHE A 1 577 ? 33.221 55.734 1.526 1.00 54.34 ? 659 PHE A N 1 ATOM 3676 C CA . PHE A 1 577 ? 32.342 55.028 2.444 1.00 57.39 ? 659 PHE A CA 1 ATOM 3677 C C . PHE A 1 577 ? 30.872 55.332 2.205 1.00 57.35 ? 659 PHE A C 1 ATOM 3678 O O . PHE A 1 577 ? 30.522 56.331 1.586 1.00 54.58 ? 659 PHE A O 1 ATOM 3679 C CB . PHE A 1 577 ? 32.722 55.335 3.898 1.00 60.34 ? 659 PHE A CB 1 ATOM 3680 C CG . PHE A 1 577 ? 32.487 56.763 4.301 1.00 64.31 ? 659 PHE A CG 1 ATOM 3681 C CD1 . PHE A 1 577 ? 33.433 57.738 4.036 1.00 66.84 ? 659 PHE A CD1 1 ATOM 3682 C CD2 . PHE A 1 577 ? 31.324 57.127 4.957 1.00 67.62 ? 659 PHE A CD2 1 ATOM 3683 C CE1 . PHE A 1 577 ? 33.218 59.052 4.406 1.00 67.14 ? 659 PHE A CE1 1 ATOM 3684 C CE2 . PHE A 1 577 ? 31.104 58.440 5.331 1.00 68.17 ? 659 PHE A CE2 1 ATOM 3685 C CZ . PHE A 1 577 ? 32.052 59.403 5.055 1.00 65.09 ? 659 PHE A CZ 1 ATOM 3686 N N . LEU A 1 578 ? 30.018 54.447 2.705 1.00 62.42 ? 660 LEU A N 1 ATOM 3687 C CA . LEU A 1 578 ? 28.581 54.652 2.673 1.00 64.06 ? 660 LEU A CA 1 ATOM 3688 C C . LEU A 1 578 ? 28.085 54.659 4.106 1.00 68.42 ? 660 LEU A C 1 ATOM 3689 O O . LEU A 1 578 ? 28.402 53.759 4.883 1.00 72.39 ? 660 LEU A O 1 ATOM 3690 C CB . LEU A 1 578 ? 27.886 53.547 1.879 1.00 58.89 ? 660 LEU A CB 1 ATOM 3691 C CG . LEU A 1 578 ? 26.358 53.574 1.937 1.00 60.02 ? 660 LEU A CG 1 ATOM 3692 C CD1 . LEU A 1 578 ? 25.810 54.840 1.293 1.00 59.88 ? 660 LEU A CD1 1 ATOM 3693 C CD2 . LEU A 1 578 ? 25.764 52.337 1.287 1.00 64.35 ? 660 LEU A CD2 1 ATOM 3694 N N . THR A 1 579 ? 27.311 55.676 4.463 1.00 63.89 ? 661 THR A N 1 ATOM 3695 C CA . THR A 1 579 ? 26.857 55.815 5.838 1.00 60.20 ? 661 THR A CA 1 ATOM 3696 C C . THR A 1 579 ? 25.338 55.887 5.928 1.00 62.68 ? 661 THR A C 1 ATOM 3697 O O . THR A 1 579 ? 24.693 56.618 5.175 1.00 65.28 ? 661 THR A O 1 ATOM 3698 C CB . THR A 1 579 ? 27.503 57.041 6.533 1.00 68.86 ? 661 THR A CB 1 ATOM 3699 O OG1 . THR A 1 579 ? 26.877 57.266 7.803 1.00 73.60 ? 661 THR A OG1 1 ATOM 3700 C CG2 . THR A 1 579 ? 27.359 58.289 5.674 1.00 64.54 ? 661 THR A CG2 1 ATOM 3701 N N . GLY A 1 580 ? 24.772 55.110 6.846 1.00 64.96 ? 662 GLY A N 1 ATOM 3702 C CA . GLY A 1 580 ? 23.347 55.164 7.111 1.00 68.11 ? 662 GLY A CA 1 ATOM 3703 C C . GLY A 1 580 ? 23.096 56.181 8.204 1.00 76.24 ? 662 GLY A C 1 ATOM 3704 O O . GLY A 1 580 ? 23.383 55.928 9.373 1.00 80.14 ? 662 GLY A O 1 ATOM 3705 N N . TYR A 1 581 ? 22.555 57.334 7.825 1.00 78.75 ? 663 TYR A N 1 ATOM 3706 C CA . TYR A 1 581 ? 22.367 58.435 8.764 1.00 76.67 ? 663 TYR A CA 1 ATOM 3707 C C . TYR A 1 581 ? 20.960 58.438 9.336 1.00 74.55 ? 663 TYR A C 1 ATOM 3708 O O . TYR A 1 581 ? 19.991 58.184 8.625 1.00 65.93 ? 663 TYR A O 1 ATOM 3709 C CB . TYR A 1 581 ? 22.667 59.776 8.098 1.00 77.76 ? 663 TYR A CB 1 ATOM 3710 C CG . TYR A 1 581 ? 22.900 60.903 9.076 1.00 77.92 ? 663 TYR A CG 1 ATOM 3711 C CD1 . TYR A 1 581 ? 24.151 61.106 9.640 1.00 80.69 ? 663 TYR A CD1 1 ATOM 3712 C CD2 . TYR A 1 581 ? 21.871 61.764 9.436 1.00 77.27 ? 663 TYR A CD2 1 ATOM 3713 C CE1 . TYR A 1 581 ? 24.375 62.134 10.531 1.00 82.31 ? 663 TYR A CE1 1 ATOM 3714 C CE2 . TYR A 1 581 ? 22.084 62.798 10.330 1.00 78.66 ? 663 TYR A CE2 1 ATOM 3715 C CZ . TYR A 1 581 ? 23.339 62.977 10.874 1.00 80.85 ? 663 TYR A CZ 1 ATOM 3716 O OH . TYR A 1 581 ? 23.567 64.002 11.764 1.00 83.35 ? 663 TYR A OH 1 ATOM 3717 N N . SER A 1 582 ? 20.852 58.742 10.624 1.00 81.89 ? 664 SER A N 1 ATOM 3718 C CA . SER A 1 582 ? 19.555 58.777 11.284 1.00 82.63 ? 664 SER A CA 1 ATOM 3719 C C . SER A 1 582 ? 19.044 60.205 11.372 1.00 85.63 ? 664 SER A C 1 ATOM 3720 O O . SER A 1 582 ? 19.751 61.109 11.814 1.00 84.28 ? 664 SER A O 1 ATOM 3721 C CB . SER A 1 582 ? 19.649 58.167 12.682 1.00 77.33 ? 664 SER A CB 1 ATOM 3722 O OG . SER A 1 582 ? 18.427 58.307 13.384 1.00 74.83 ? 664 SER A OG 1 ATOM 3723 N N . LEU A 1 583 ? 17.806 60.395 10.930 1.00 91.13 ? 665 LEU A N 1 ATOM 3724 C CA . LEU A 1 583 ? 17.154 61.699 10.976 1.00 91.83 ? 665 LEU A CA 1 ATOM 3725 C C . LEU A 1 583 ? 16.486 61.955 12.323 1.00 90.09 ? 665 LEU A C 1 ATOM 3726 O O . LEU A 1 583 ? 16.317 63.103 12.736 1.00 87.16 ? 665 LEU A O 1 ATOM 3727 C CB . LEU A 1 583 ? 16.128 61.824 9.846 1.00 86.22 ? 665 LEU A CB 1 ATOM 3728 C CG . LEU A 1 583 ? 16.601 62.415 8.513 1.00 76.73 ? 665 LEU A CG 1 ATOM 3729 C CD1 . LEU A 1 583 ? 18.050 62.056 8.219 1.00 71.07 ? 665 LEU A CD1 1 ATOM 3730 C CD2 . LEU A 1 583 ? 15.695 61.940 7.390 1.00 77.20 ? 665 LEU A CD2 1 ATOM 3731 N N . ASP A 1 584 ? 16.121 60.878 13.008 1.00 85.32 ? 666 ASP A N 1 ATOM 3732 C CA . ASP A 1 584 ? 15.455 60.988 14.298 1.00 79.78 ? 666 ASP A CA 1 ATOM 3733 C C . ASP A 1 584 ? 16.449 61.268 15.415 1.00 77.57 ? 666 ASP A C 1 ATOM 3734 O O . ASP A 1 584 ? 16.089 61.847 16.436 1.00 84.79 ? 666 ASP A O 1 ATOM 3735 C CB . ASP A 1 584 ? 14.664 59.714 14.606 1.00 77.70 ? 666 ASP A CB 1 ATOM 3736 C CG . ASP A 1 584 ? 13.482 59.521 13.676 1.00 78.33 ? 666 ASP A CG 1 ATOM 3737 O OD1 . ASP A 1 584 ? 13.025 60.522 13.079 1.00 81.52 ? 666 ASP A OD1 1 ATOM 3738 O OD2 . ASP A 1 584 ? 13.003 58.373 13.548 1.00 72.72 ? 666 ASP A OD2 1 ATOM 3739 N N . LEU A 1 585 ? 17.700 60.862 15.214 1.00 71.54 ? 667 LEU A N 1 ATOM 3740 C CA . LEU A 1 585 ? 18.731 61.059 16.229 1.00 72.98 ? 667 LEU A CA 1 ATOM 3741 C C . LEU A 1 585 ? 19.773 62.070 15.782 1.00 75.51 ? 667 LEU A C 1 ATOM 3742 O O . LEU A 1 585 ? 20.576 62.543 16.586 1.00 80.96 ? 667 LEU A O 1 ATOM 3743 C CB . LEU A 1 585 ? 19.410 59.728 16.569 1.00 69.05 ? 667 LEU A CB 1 ATOM 3744 C CG . LEU A 1 585 ? 18.855 58.896 17.729 1.00 66.85 ? 667 LEU A CG 1 ATOM 3745 C CD1 . LEU A 1 585 ? 17.417 58.475 17.478 1.00 60.30 ? 667 LEU A CD1 1 ATOM 3746 C CD2 . LEU A 1 585 ? 19.736 57.684 17.970 1.00 70.36 ? 667 LEU A CD2 1 ATOM 3747 N N . LEU A 1 586 ? 19.744 62.401 14.495 1.00 75.12 ? 668 LEU A N 1 ATOM 3748 C CA . LEU A 1 586 ? 20.710 63.315 13.886 1.00 80.96 ? 668 LEU A CA 1 ATOM 3749 C C . LEU A 1 586 ? 22.157 62.879 14.122 1.00 85.76 ? 668 LEU A C 1 ATOM 3750 O O . LEU A 1 586 ? 22.994 63.664 14.578 1.00 81.46 ? 668 LEU A O 1 ATOM 3751 C CB . LEU A 1 586 ? 20.494 64.754 14.358 1.00 79.26 ? 668 LEU A CB 1 ATOM 3752 C CG . LEU A 1 586 ? 19.204 65.395 13.847 1.00 79.10 ? 668 LEU A CG 1 ATOM 3753 C CD1 . LEU A 1 586 ? 19.208 66.897 14.090 1.00 81.56 ? 668 LEU A CD1 1 ATOM 3754 C CD2 . LEU A 1 586 ? 19.007 65.086 12.375 1.00 79.27 ? 668 LEU A CD2 1 ATOM 3755 N N . MET A 1 587 ? 22.435 61.619 13.801 1.00 88.72 ? 669 MET A N 1 ATOM 3756 C CA . MET A 1 587 ? 23.779 61.056 13.870 1.00 86.24 ? 669 MET A CA 1 ATOM 3757 C C . MET A 1 587 ? 23.772 59.734 13.101 1.00 83.98 ? 669 MET A C 1 ATOM 3758 O O . MET A 1 587 ? 22.721 59.111 12.953 1.00 84.60 ? 669 MET A O 1 ATOM 3759 C CB . MET A 1 587 ? 24.237 60.867 15.323 1.00 82.51 ? 669 MET A CB 1 ATOM 3760 C CG . MET A 1 587 ? 23.413 59.916 16.161 1.00 81.75 ? 669 MET A CG 1 ATOM 3761 S SD . MET A 1 587 ? 24.178 59.695 17.781 1.00 105.17 ? 669 MET A SD 1 ATOM 3762 C CE . MET A 1 587 ? 24.496 61.397 18.241 1.00 51.80 ? 669 MET A CE 1 ATOM 3763 N N . PRO A 1 588 ? 24.944 59.294 12.619 1.00 76.76 ? 670 PRO A N 1 ATOM 3764 C CA . PRO A 1 588 ? 25.039 58.069 11.818 1.00 69.17 ? 670 PRO A CA 1 ATOM 3765 C C . PRO A 1 588 ? 24.755 56.796 12.605 1.00 60.12 ? 670 PRO A C 1 ATOM 3766 O O . PRO A 1 588 ? 25.252 56.636 13.717 1.00 60.26 ? 670 PRO A O 1 ATOM 3767 C CB . PRO A 1 588 ? 26.502 58.073 11.364 1.00 71.25 ? 670 PRO A CB 1 ATOM 3768 C CG . PRO A 1 588 ? 27.213 58.873 12.396 1.00 68.40 ? 670 PRO A CG 1 ATOM 3769 C CD . PRO A 1 588 ? 26.253 59.959 12.747 1.00 72.75 ? 670 PRO A CD 1 ATOM 3770 N N . LEU A 1 589 ? 23.947 55.908 12.032 1.00 55.42 ? 671 LEU A N 1 ATOM 3771 C CA . LEU A 1 589 ? 23.680 54.621 12.660 1.00 56.70 ? 671 LEU A CA 1 ATOM 3772 C C . LEU A 1 589 ? 24.836 53.682 12.355 1.00 63.81 ? 671 LEU A C 1 ATOM 3773 O O . LEU A 1 589 ? 25.281 52.926 13.216 1.00 73.75 ? 671 LEU A O 1 ATOM 3774 C CB . LEU A 1 589 ? 22.364 54.018 12.170 1.00 49.37 ? 671 LEU A CB 1 ATOM 3775 C CG . LEU A 1 589 ? 21.033 54.653 12.563 1.00 47.96 ? 671 LEU A CG 1 ATOM 3776 C CD1 . LEU A 1 589 ? 19.884 53.786 12.070 1.00 48.01 ? 671 LEU A CD1 1 ATOM 3777 C CD2 . LEU A 1 589 ? 20.949 54.851 14.065 1.00 40.50 ? 671 LEU A CD2 1 ATOM 3778 N N . TRP A 1 590 ? 25.315 53.734 11.117 1.00 59.44 ? 672 TRP A N 1 ATOM 3779 C CA . TRP A 1 590 ? 26.443 52.914 10.700 1.00 59.98 ? 672 TRP A CA 1 ATOM 3780 C C . TRP A 1 590 ? 27.212 53.567 9.559 1.00 56.87 ? 672 TRP A C 1 ATOM 3781 O O . TRP A 1 590 ? 26.669 54.392 8.826 1.00 53.40 ? 672 TRP A O 1 ATOM 3782 C CB . TRP A 1 590 ? 25.977 51.515 10.285 1.00 66.40 ? 672 TRP A CB 1 ATOM 3783 C CG . TRP A 1 590 ? 24.927 51.491 9.212 1.00 66.48 ? 672 TRP A CG 1 ATOM 3784 C CD1 . TRP A 1 590 ? 23.579 51.360 9.388 1.00 64.47 ? 672 TRP A CD1 1 ATOM 3785 C CD2 . TRP A 1 590 ? 25.140 51.580 7.799 1.00 62.65 ? 672 TRP A CD2 1 ATOM 3786 N NE1 . TRP A 1 590 ? 22.939 51.371 8.171 1.00 60.38 ? 672 TRP A NE1 1 ATOM 3787 C CE2 . TRP A 1 590 ? 23.875 51.505 7.180 1.00 62.14 ? 672 TRP A CE2 1 ATOM 3788 C CE3 . TRP A 1 590 ? 26.275 51.717 6.997 1.00 62.69 ? 672 TRP A CE3 1 ATOM 3789 C CZ2 . TRP A 1 590 ? 23.716 51.563 5.799 1.00 65.55 ? 672 TRP A CZ2 1 ATOM 3790 C CZ3 . TRP A 1 590 ? 26.116 51.776 5.628 1.00 67.83 ? 672 TRP A CZ3 1 ATOM 3791 C CH2 . TRP A 1 590 ? 24.845 51.700 5.041 1.00 69.47 ? 672 TRP A CH2 1 ATOM 3792 N N . ALA A 1 591 ? 28.479 53.196 9.421 1.00 59.64 ? 673 ALA A N 1 ATOM 3793 C CA . ALA A 1 591 ? 29.313 53.678 8.329 1.00 58.50 ? 673 ALA A CA 1 ATOM 3794 C C . ALA A 1 591 ? 30.171 52.521 7.836 1.00 57.73 ? 673 ALA A C 1 ATOM 3795 O O . ALA A 1 591 ? 30.980 51.973 8.584 1.00 58.73 ? 673 ALA A O 1 ATOM 3796 C CB . ALA A 1 591 ? 30.178 54.845 8.779 1.00 56.60 ? 673 ALA A CB 1 ATOM 3797 N N . SER A 1 592 ? 29.992 52.155 6.572 1.00 55.50 ? 674 SER A N 1 ATOM 3798 C CA . SER A 1 592 ? 30.707 51.028 5.985 1.00 50.90 ? 674 SER A CA 1 ATOM 3799 C C . SER A 1 592 ? 31.741 51.458 4.954 1.00 48.26 ? 674 SER A C 1 ATOM 3800 O O . SER A 1 592 ? 31.475 52.322 4.121 1.00 45.78 ? 674 SER A O 1 ATOM 3801 C CB . SER A 1 592 ? 29.721 50.049 5.348 1.00 51.04 ? 674 SER A CB 1 ATOM 3802 O OG . SER A 1 592 ? 30.392 48.898 4.860 1.00 48.54 ? 674 SER A OG 1 ATOM 3803 N N . TYR A 1 593 ? 32.922 50.850 5.019 1.00 50.13 ? 675 TYR A N 1 ATOM 3804 C CA . TYR A 1 593 ? 33.991 51.137 4.069 1.00 59.51 ? 675 TYR A CA 1 ATOM 3805 C C . TYR A 1 593 ? 34.928 49.939 3.933 1.00 64.38 ? 675 TYR A C 1 ATOM 3806 O O . TYR A 1 593 ? 34.973 49.077 4.808 1.00 68.36 ? 675 TYR A O 1 ATOM 3807 C CB . TYR A 1 593 ? 34.774 52.382 4.497 1.00 62.61 ? 675 TYR A CB 1 ATOM 3808 C CG . TYR A 1 593 ? 35.559 52.202 5.780 1.00 69.59 ? 675 TYR A CG 1 ATOM 3809 C CD1 . TYR A 1 593 ? 34.968 52.426 7.017 1.00 68.76 ? 675 TYR A CD1 1 ATOM 3810 C CD2 . TYR A 1 593 ? 36.892 51.812 5.756 1.00 76.52 ? 675 TYR A CD2 1 ATOM 3811 C CE1 . TYR A 1 593 ? 35.684 52.263 8.190 1.00 67.96 ? 675 TYR A CE1 1 ATOM 3812 C CE2 . TYR A 1 593 ? 37.612 51.644 6.925 1.00 72.74 ? 675 TYR A CE2 1 ATOM 3813 C CZ . TYR A 1 593 ? 37.004 51.872 8.135 1.00 66.97 ? 675 TYR A CZ 1 ATOM 3814 O OH . TYR A 1 593 ? 37.719 51.709 9.295 1.00 64.01 ? 675 TYR A OH 1 ATOM 3815 N N . THR A 1 594 ? 35.669 49.889 2.829 1.00 62.86 ? 676 THR A N 1 ATOM 3816 C CA . THR A 1 594 ? 36.609 48.797 2.590 1.00 61.54 ? 676 THR A CA 1 ATOM 3817 C C . THR A 1 594 ? 38.051 49.291 2.654 1.00 67.54 ? 676 THR A C 1 ATOM 3818 O O . THR A 1 594 ? 38.426 50.233 1.958 1.00 71.09 ? 676 THR A O 1 ATOM 3819 C CB . THR A 1 594 ? 36.361 48.116 1.233 1.00 56.28 ? 676 THR A CB 1 ATOM 3820 O OG1 . THR A 1 594 ? 35.038 47.563 1.209 1.00 48.01 ? 676 THR A OG1 1 ATOM 3821 C CG2 . THR A 1 594 ? 37.369 47.002 1.007 1.00 56.33 ? 676 THR A CG2 1 ATOM 3822 N N . PHE A 1 595 ? 38.853 48.648 3.495 1.00 70.43 ? 677 PHE A N 1 ATOM 3823 C CA . PHE A 1 595 ? 40.252 49.022 3.656 1.00 75.91 ? 677 PHE A CA 1 ATOM 3824 C C . PHE A 1 595 ? 41.137 47.912 3.113 1.00 75.23 ? 677 PHE A C 1 ATOM 3825 O O . PHE A 1 595 ? 41.184 46.814 3.671 1.00 76.85 ? 677 PHE A O 1 ATOM 3826 C CB . PHE A 1 595 ? 40.548 49.284 5.135 1.00 81.88 ? 677 PHE A CB 1 ATOM 3827 C CG . PHE A 1 595 ? 41.955 49.728 5.413 1.00 85.87 ? 677 PHE A CG 1 ATOM 3828 C CD1 . PHE A 1 595 ? 42.368 51.008 5.084 1.00 87.20 ? 677 PHE A CD1 1 ATOM 3829 C CD2 . PHE A 1 595 ? 42.856 48.877 6.027 1.00 88.33 ? 677 PHE A CD2 1 ATOM 3830 C CE1 . PHE A 1 595 ? 43.660 51.424 5.346 1.00 87.20 ? 677 PHE A CE1 1 ATOM 3831 C CE2 . PHE A 1 595 ? 44.149 49.287 6.292 1.00 89.25 ? 677 PHE A CE2 1 ATOM 3832 C CZ . PHE A 1 595 ? 44.551 50.563 5.951 1.00 87.34 ? 677 PHE A CZ 1 ATOM 3833 N N . LEU A 1 596 ? 41.841 48.202 2.023 1.00 77.51 ? 678 LEU A N 1 ATOM 3834 C CA . LEU A 1 596 ? 42.645 47.186 1.346 1.00 82.92 ? 678 LEU A CA 1 ATOM 3835 C C . LEU A 1 596 ? 44.018 46.976 1.979 1.00 91.02 ? 678 LEU A C 1 ATOM 3836 O O . LEU A 1 596 ? 44.368 47.630 2.961 1.00 91.49 ? 678 LEU A O 1 ATOM 3837 C CB . LEU A 1 596 ? 42.769 47.487 -0.149 1.00 75.34 ? 678 LEU A CB 1 ATOM 3838 C CG . LEU A 1 596 ? 41.477 47.236 -0.937 1.00 74.99 ? 678 LEU A CG 1 ATOM 3839 C CD1 . LEU A 1 596 ? 40.564 48.462 -0.937 1.00 80.27 ? 678 LEU A CD1 1 ATOM 3840 C CD2 . LEU A 1 596 ? 41.774 46.780 -2.356 1.00 74.75 ? 678 LEU A CD2 1 ATOM 3841 N N . SER A 1 597 ? 44.788 46.058 1.399 1.00 93.48 ? 679 SER A N 1 ATOM 3842 C CA . SER A 1 597 ? 46.086 45.661 1.940 1.00 97.04 ? 679 SER A CA 1 ATOM 3843 C C . SER A 1 597 ? 47.089 46.808 1.979 1.00 102.32 ? 679 SER A C 1 ATOM 3844 O O . SER A 1 597 ? 47.802 46.985 2.969 1.00 106.20 ? 679 SER A O 1 ATOM 3845 C CB . SER A 1 597 ? 46.663 44.506 1.121 1.00 99.30 ? 679 SER A CB 1 ATOM 3846 O OG . SER A 1 597 ? 46.786 44.869 -0.241 1.00 106.17 ? 679 SER A OG 1 ATOM 3847 N N . ASN A 1 598 ? 47.150 47.581 0.901 1.00 102.43 ? 680 ASN A N 1 ATOM 3848 C CA . ASN A 1 598 ? 48.061 48.717 0.850 1.00 105.18 ? 680 ASN A CA 1 ATOM 3849 C C . ASN A 1 598 ? 47.505 49.906 0.075 1.00 108.95 ? 680 ASN A C 1 ATOM 3850 O O . ASN A 1 598 ? 47.606 49.965 -1.151 1.00 110.18 ? 680 ASN A O 1 ATOM 3851 C CB . ASN A 1 598 ? 49.414 48.298 0.268 1.00 103.24 ? 680 ASN A CB 1 ATOM 3852 N N . ASP A 1 599 ? 46.920 50.854 0.803 1.00 107.78 ? 681 ASP A N 1 ATOM 3853 C CA . ASP A 1 599 ? 46.374 52.063 0.198 1.00 101.85 ? 681 ASP A CA 1 ATOM 3854 C C . ASP A 1 599 ? 46.232 53.174 1.233 1.00 97.86 ? 681 ASP A C 1 ATOM 3855 O O . ASP A 1 599 ? 46.284 52.922 2.438 1.00 94.36 ? 681 ASP A O 1 ATOM 3856 C CB . ASP A 1 599 ? 45.018 51.777 -0.455 1.00 100.89 ? 681 ASP A CB 1 ATOM 3857 C CG . ASP A 1 599 ? 44.006 51.207 0.523 1.00 103.38 ? 681 ASP A CG 1 ATOM 3858 O OD1 . ASP A 1 599 ? 44.420 50.546 1.501 1.00 105.23 ? 681 ASP A OD1 1 ATOM 3859 O OD2 . ASP A 1 599 ? 42.792 51.420 0.311 1.00 101.68 ? 681 ASP A OD2 1 ATOM 3860 N N . SER A 1 607 ? 42.582 67.917 12.532 1.00 109.53 ? 689 SER A N 1 ATOM 3861 C CA . SER A 1 607 ? 42.603 68.266 13.945 1.00 114.72 ? 689 SER A CA 1 ATOM 3862 C C . SER A 1 607 ? 41.851 69.575 14.153 1.00 120.82 ? 689 SER A C 1 ATOM 3863 O O . SER A 1 607 ? 42.338 70.635 13.749 1.00 121.23 ? 689 SER A O 1 ATOM 3864 C CB . SER A 1 607 ? 44.056 68.453 14.390 1.00 112.20 ? 689 SER A CB 1 ATOM 3865 O OG . SER A 1 607 ? 44.800 67.255 14.254 1.00 107.61 ? 689 SER A OG 1 ATOM 3866 N N . ASN A 1 608 ? 40.649 69.478 14.730 1.00 121.40 ? 690 ASN A N 1 ATOM 3867 C CA . ASN A 1 608 ? 39.784 70.627 15.032 1.00 118.27 ? 690 ASN A CA 1 ATOM 3868 C C . ASN A 1 608 ? 39.078 71.174 13.776 1.00 110.14 ? 690 ASN A C 1 ATOM 3869 O O . ASN A 1 608 ? 38.324 72.146 13.838 1.00 111.20 ? 690 ASN A O 1 ATOM 3870 C CB . ASN A 1 608 ? 40.613 71.711 15.756 1.00 122.13 ? 690 ASN A CB 1 ATOM 3871 C CG . ASN A 1 608 ? 39.964 73.081 15.739 1.00 124.82 ? 690 ASN A CG 1 ATOM 3872 O OD1 . ASN A 1 608 ? 40.559 74.051 15.270 1.00 132.09 ? 690 ASN A OD1 1 ATOM 3873 N ND2 . ASN A 1 608 ? 38.733 73.163 16.231 1.00 117.29 ? 690 ASN A ND2 1 ATOM 3874 N N . CYS A 1 609 ? 39.237 70.488 12.651 1.00 102.83 ? 691 CYS A N 1 ATOM 3875 C CA . CYS A 1 609 ? 38.572 70.915 11.423 1.00 98.03 ? 691 CYS A CA 1 ATOM 3876 C C . CYS A 1 609 ? 37.466 69.955 10.998 1.00 97.32 ? 691 CYS A C 1 ATOM 3877 O O . CYS A 1 609 ? 37.600 68.739 11.131 1.00 94.57 ? 691 CYS A O 1 ATOM 3878 C CB . CYS A 1 609 ? 39.588 71.042 10.286 1.00 96.54 ? 691 CYS A CB 1 ATOM 3879 S SG . CYS A 1 609 ? 38.894 71.570 8.699 1.00 148.53 ? 691 CYS A SG 1 ATOM 3880 N N . LEU A 1 610 ? 36.381 70.521 10.469 1.00 100.19 ? 692 LEU A N 1 ATOM 3881 C CA . LEU A 1 610 ? 35.244 69.749 9.972 1.00 101.26 ? 692 LEU A CA 1 ATOM 3882 C C . LEU A 1 610 ? 34.474 70.517 8.897 1.00 106.86 ? 692 LEU A C 1 ATOM 3883 O O . LEU A 1 610 ? 34.506 71.747 8.853 1.00 111.49 ? 692 LEU A O 1 ATOM 3884 C CB . LEU A 1 610 ? 34.281 69.380 11.110 1.00 97.28 ? 692 LEU A CB 1 ATOM 3885 C CG . LEU A 1 610 ? 34.637 68.297 12.132 1.00 93.56 ? 692 LEU A CG 1 ATOM 3886 C CD1 . LEU A 1 610 ? 33.710 68.377 13.336 1.00 86.45 ? 692 LEU A CD1 1 ATOM 3887 C CD2 . LEU A 1 610 ? 34.566 66.916 11.503 1.00 92.61 ? 692 LEU A CD2 1 ATOM 3888 N N . TYR A 1 611 ? 33.780 69.774 8.039 1.00 105.09 ? 693 TYR A N 1 ATOM 3889 C CA . TYR A 1 611 ? 32.962 70.350 6.973 1.00 97.89 ? 693 TYR A CA 1 ATOM 3890 C C . TYR A 1 611 ? 31.488 69.989 7.135 1.00 93.41 ? 693 TYR A C 1 ATOM 3891 O O . TYR A 1 611 ? 31.153 68.841 7.428 1.00 90.62 ? 693 TYR A O 1 ATOM 3892 C CB . TYR A 1 611 ? 33.457 69.887 5.603 1.00 92.20 ? 693 TYR A CB 1 ATOM 3893 C CG . TYR A 1 611 ? 34.867 70.319 5.279 1.00 91.33 ? 693 TYR A CG 1 ATOM 3894 C CD1 . TYR A 1 611 ? 35.113 71.514 4.617 1.00 93.56 ? 693 TYR A CD1 1 ATOM 3895 C CD2 . TYR A 1 611 ? 35.953 69.530 5.629 1.00 91.25 ? 693 TYR A CD2 1 ATOM 3896 C CE1 . TYR A 1 611 ? 36.402 71.908 4.319 1.00 95.98 ? 693 TYR A CE1 1 ATOM 3897 C CE2 . TYR A 1 611 ? 37.244 69.917 5.335 1.00 93.45 ? 693 TYR A CE2 1 ATOM 3898 C CZ . TYR A 1 611 ? 37.462 71.107 4.680 1.00 97.19 ? 693 TYR A CZ 1 ATOM 3899 O OH . TYR A 1 611 ? 38.748 71.499 4.384 1.00 101.92 ? 693 TYR A OH 1 ATOM 3900 N N . GLN A 1 612 ? 30.610 70.965 6.940 1.00 89.86 ? 694 GLN A N 1 ATOM 3901 C CA . GLN A 1 612 ? 29.182 70.732 7.120 1.00 87.52 ? 694 GLN A CA 1 ATOM 3902 C C . GLN A 1 612 ? 28.582 69.942 5.968 1.00 89.23 ? 694 GLN A C 1 ATOM 3903 O O . GLN A 1 612 ? 28.699 70.330 4.807 1.00 93.03 ? 694 GLN A O 1 ATOM 3904 C CB . GLN A 1 612 ? 28.420 72.046 7.287 1.00 84.53 ? 694 GLN A CB 1 ATOM 3905 C CG . GLN A 1 612 ? 26.923 71.826 7.477 1.00 84.10 ? 694 GLN A CG 1 ATOM 3906 C CD . GLN A 1 612 ? 26.128 73.108 7.466 1.00 90.87 ? 694 GLN A CD 1 ATOM 3907 O OE1 . GLN A 1 612 ? 26.645 74.169 7.124 1.00 93.99 ? 694 GLN A OE1 1 ATOM 3908 N NE2 . GLN A 1 612 ? 24.858 73.018 7.840 1.00 95.30 ? 694 GLN A NE2 1 ATOM 3909 N N . ASP A 1 613 ? 27.945 68.827 6.302 1.00 87.57 ? 695 ASP A N 1 ATOM 3910 C CA . ASP A 1 613 ? 27.253 68.014 5.315 1.00 83.46 ? 695 ASP A CA 1 ATOM 3911 C C . ASP A 1 613 ? 25.894 68.651 5.050 1.00 77.98 ? 695 ASP A C 1 ATOM 3912 O O . ASP A 1 613 ? 24.993 68.602 5.886 1.00 72.86 ? 695 ASP A O 1 ATOM 3913 C CB . ASP A 1 613 ? 27.089 66.574 5.798 1.00 85.72 ? 695 ASP A CB 1 ATOM 3914 C CG . ASP A 1 613 ? 26.731 65.619 4.670 1.00 90.51 ? 695 ASP A CG 1 ATOM 3915 O OD1 . ASP A 1 613 ? 26.075 66.051 3.699 1.00 85.05 ? 695 ASP A OD1 1 ATOM 3916 O OD2 . ASP A 1 613 ? 27.112 64.433 4.752 1.00 97.94 ? 695 ASP A OD2 1 ATOM 3917 N N . LEU A 1 614 ? 25.770 69.251 3.871 1.00 76.78 ? 696 LEU A N 1 ATOM 3918 C CA . LEU A 1 614 ? 24.594 70.020 3.478 1.00 73.61 ? 696 LEU A CA 1 ATOM 3919 C C . LEU A 1 614 ? 23.370 69.140 3.256 1.00 66.86 ? 696 LEU A C 1 ATOM 3920 O O . LEU A 1 614 ? 22.274 69.642 3.015 1.00 63.79 ? 696 LEU A O 1 ATOM 3921 C CB . LEU A 1 614 ? 24.890 70.837 2.217 1.00 78.67 ? 696 LEU A CB 1 ATOM 3922 C CG . LEU A 1 614 ? 25.529 72.227 2.324 1.00 81.95 ? 696 LEU A CG 1 ATOM 3923 C CD1 . LEU A 1 614 ? 26.634 72.283 3.362 1.00 80.92 ? 696 LEU A CD1 1 ATOM 3924 C CD2 . LEU A 1 614 ? 26.068 72.642 0.961 1.00 85.64 ? 696 LEU A CD2 1 ATOM 3925 N N . ARG A 1 615 ? 23.562 67.827 3.325 1.00 67.86 ? 697 ARG A N 1 ATOM 3926 C CA . ARG A 1 615 ? 22.465 66.890 3.122 1.00 71.80 ? 697 ARG A CA 1 ATOM 3927 C C . ARG A 1 615 ? 21.699 66.640 4.418 1.00 74.50 ? 697 ARG A C 1 ATOM 3928 O O . ARG A 1 615 ? 20.555 66.187 4.388 1.00 73.31 ? 697 ARG A O 1 ATOM 3929 C CB . ARG A 1 615 ? 22.979 65.568 2.548 1.00 72.04 ? 697 ARG A CB 1 ATOM 3930 C CG . ARG A 1 615 ? 23.575 65.686 1.161 1.00 77.04 ? 697 ARG A CG 1 ATOM 3931 C CD . ARG A 1 615 ? 24.172 64.369 0.698 1.00 80.91 ? 697 ARG A CD 1 ATOM 3932 N NE . ARG A 1 615 ? 25.274 63.951 1.558 1.00 84.13 ? 697 ARG A NE 1 ATOM 3933 C CZ . ARG A 1 615 ? 26.125 62.974 1.262 1.00 84.71 ? 697 ARG A CZ 1 ATOM 3934 N NH1 . ARG A 1 615 ? 26.006 62.307 0.120 1.00 81.60 ? 697 ARG A NH1 1 ATOM 3935 N NH2 . ARG A 1 615 ? 27.099 62.664 2.108 1.00 82.93 ? 697 ARG A NH2 1 ATOM 3936 N N . ILE A 1 616 ? 22.327 66.932 5.554 1.00 77.05 ? 698 ILE A N 1 ATOM 3937 C CA . ILE A 1 616 ? 21.677 66.728 6.845 1.00 75.77 ? 698 ILE A CA 1 ATOM 3938 C C . ILE A 1 616 ? 21.396 68.063 7.531 1.00 78.82 ? 698 ILE A C 1 ATOM 3939 O O . ILE A 1 616 ? 22.125 69.037 7.324 1.00 81.94 ? 698 ILE A O 1 ATOM 3940 C CB . ILE A 1 616 ? 22.525 65.833 7.780 1.00 71.07 ? 698 ILE A CB 1 ATOM 3941 C CG1 . ILE A 1 616 ? 23.868 66.498 8.087 1.00 71.28 ? 698 ILE A CG1 1 ATOM 3942 C CG2 . ILE A 1 616 ? 22.726 64.455 7.166 1.00 66.91 ? 698 ILE A CG2 1 ATOM 3943 C CD1 . ILE A 1 616 ? 24.690 65.772 9.123 1.00 67.57 ? 698 ILE A CD1 1 ATOM 3944 N N . PRO A 1 617 ? 20.319 68.121 8.332 1.00 77.19 ? 699 PRO A N 1 ATOM 3945 C CA . PRO A 1 617 ? 20.010 69.338 9.088 1.00 81.45 ? 699 PRO A CA 1 ATOM 3946 C C . PRO A 1 617 ? 21.089 69.644 10.120 1.00 86.13 ? 699 PRO A C 1 ATOM 3947 O O . PRO A 1 617 ? 21.630 68.724 10.735 1.00 84.59 ? 699 PRO A O 1 ATOM 3948 C CB . PRO A 1 617 ? 18.685 69.000 9.777 1.00 76.51 ? 699 PRO A CB 1 ATOM 3949 C CG . PRO A 1 617 ? 18.604 67.515 9.758 1.00 73.74 ? 699 PRO A CG 1 ATOM 3950 C CD . PRO A 1 617 ? 19.283 67.089 8.502 1.00 71.45 ? 699 PRO A CD 1 ATOM 3951 N N . LEU A 1 618 ? 21.393 70.923 10.305 1.00 88.04 ? 700 LEU A N 1 ATOM 3952 C CA . LEU A 1 618 ? 22.450 71.328 11.223 1.00 85.21 ? 700 LEU A CA 1 ATOM 3953 C C . LEU A 1 618 ? 22.008 71.209 12.674 1.00 93.05 ? 700 LEU A C 1 ATOM 3954 O O . LEU A 1 618 ? 20.888 71.575 13.028 1.00 102.00 ? 700 LEU A O 1 ATOM 3955 C CB . LEU A 1 618 ? 22.902 72.761 10.949 1.00 73.86 ? 700 LEU A CB 1 ATOM 3956 C CG . LEU A 1 618 ? 24.058 73.181 11.864 1.00 70.41 ? 700 LEU A CG 1 ATOM 3957 C CD1 . LEU A 1 618 ? 25.399 72.700 11.328 1.00 68.22 ? 700 LEU A CD1 1 ATOM 3958 C CD2 . LEU A 1 618 ? 24.063 74.677 12.103 1.00 79.29 ? 700 LEU A CD2 1 ATOM 3959 N N . SER A 1 619 ? 22.897 70.688 13.508 1.00 93.11 ? 701 SER A N 1 ATOM 3960 C CA . SER A 1 619 ? 22.647 70.593 14.935 1.00 99.01 ? 701 SER A CA 1 ATOM 3961 C C . SER A 1 619 ? 23.771 71.356 15.624 1.00 105.99 ? 701 SER A C 1 ATOM 3962 O O . SER A 1 619 ? 24.899 71.376 15.130 1.00 108.34 ? 701 SER A O 1 ATOM 3963 C CB . SER A 1 619 ? 22.603 69.134 15.392 1.00 98.94 ? 701 SER A CB 1 ATOM 3964 O OG . SER A 1 619 ? 22.290 69.034 16.771 1.00 99.35 ? 701 SER A OG 1 ATOM 3965 N N . PRO A 1 620 ? 23.463 72.005 16.757 1.00 107.51 ? 702 PRO A N 1 ATOM 3966 C CA . PRO A 1 620 ? 24.456 72.769 17.524 1.00 106.95 ? 702 PRO A CA 1 ATOM 3967 C C . PRO A 1 620 ? 25.662 71.945 17.968 1.00 100.24 ? 702 PRO A C 1 ATOM 3968 O O . PRO A 1 620 ? 26.717 72.513 18.250 1.00 101.51 ? 702 PRO A O 1 ATOM 3969 C CB . PRO A 1 620 ? 23.662 73.226 18.749 1.00 108.71 ? 702 PRO A CB 1 ATOM 3970 C CG . PRO A 1 620 ? 22.254 73.292 18.275 1.00 108.17 ? 702 PRO A CG 1 ATOM 3971 C CD . PRO A 1 620 ? 22.104 72.156 17.310 1.00 105.48 ? 702 PRO A CD 1 ATOM 3972 N N . VAL A 1 621 ? 25.506 70.628 18.025 1.00 94.70 ? 703 VAL A N 1 ATOM 3973 C CA . VAL A 1 621 ? 26.590 69.740 18.430 1.00 94.15 ? 703 VAL A CA 1 ATOM 3974 C C . VAL A 1 621 ? 27.509 69.336 17.266 1.00 98.93 ? 703 VAL A C 1 ATOM 3975 O O . VAL A 1 621 ? 28.446 68.553 17.445 1.00 94.67 ? 703 VAL A O 1 ATOM 3976 C CB . VAL A 1 621 ? 26.036 68.473 19.100 1.00 82.95 ? 703 VAL A CB 1 ATOM 3977 C CG1 . VAL A 1 621 ? 25.298 68.844 20.374 1.00 74.08 ? 703 VAL A CG1 1 ATOM 3978 C CG2 . VAL A 1 621 ? 25.112 67.732 18.147 1.00 81.44 ? 703 VAL A CG2 1 ATOM 3979 N N . HIS A 1 622 ? 27.231 69.874 16.082 1.00 100.19 ? 704 HIS A N 1 ATOM 3980 C CA . HIS A 1 622 ? 28.038 69.622 14.887 1.00 93.78 ? 704 HIS A CA 1 ATOM 3981 C C . HIS A 1 622 ? 29.167 70.640 14.751 1.00 93.15 ? 704 HIS A C 1 ATOM 3982 O O . HIS A 1 622 ? 30.164 70.388 14.076 1.00 90.45 ? 704 HIS A O 1 ATOM 3983 C CB . HIS A 1 622 ? 27.172 69.660 13.629 1.00 90.47 ? 704 HIS A CB 1 ATOM 3984 C CG . HIS A 1 622 ? 26.179 68.543 13.543 1.00 91.78 ? 704 HIS A CG 1 ATOM 3985 N ND1 . HIS A 1 622 ? 25.254 68.449 12.526 1.00 96.86 ? 704 HIS A ND1 1 ATOM 3986 C CD2 . HIS A 1 622 ? 25.968 67.472 14.344 1.00 90.29 ? 704 HIS A CD2 1 ATOM 3987 C CE1 . HIS A 1 622 ? 24.513 67.370 12.706 1.00 96.84 ? 704 HIS A CE1 1 ATOM 3988 N NE2 . HIS A 1 622 ? 24.926 66.760 13.802 1.00 92.85 ? 704 HIS A NE2 1 ATOM 3989 N N . LYS A 1 623 ? 28.995 71.794 15.387 1.00 95.08 ? 705 LYS A N 1 ATOM 3990 C CA . LYS A 1 623 ? 29.986 72.862 15.336 1.00 96.95 ? 705 LYS A CA 1 ATOM 3991 C C . LYS A 1 623 ? 31.188 72.569 16.223 1.00 94.15 ? 705 LYS A C 1 ATOM 3992 O O . LYS A 1 623 ? 31.041 72.019 17.313 1.00 92.07 ? 705 LYS A O 1 ATOM 3993 C CB . LYS A 1 623 ? 29.363 74.196 15.755 1.00 97.77 ? 705 LYS A CB 1 ATOM 3994 C CG . LYS A 1 623 ? 27.971 74.476 15.217 1.00 94.07 ? 705 LYS A CG 1 ATOM 3995 C CD . LYS A 1 623 ? 27.477 75.812 15.754 1.00 91.68 ? 705 LYS A CD 1 ATOM 3996 C CE . LYS A 1 623 ? 26.239 76.304 15.026 1.00 85.80 ? 705 LYS A CE 1 ATOM 3997 N NZ . LYS A 1 623 ? 26.028 77.763 15.254 1.00 79.29 ? 705 LYS A NZ 1 ATOM 3998 N N . CYS A 1 624 ? 32.381 72.914 15.743 1.00 92.11 ? 706 CYS A N 1 ATOM 3999 C CA . CYS A 1 624 ? 33.596 72.670 16.511 1.00 89.45 ? 706 CYS A CA 1 ATOM 4000 C C . CYS A 1 624 ? 33.610 73.609 17.713 1.00 90.22 ? 706 CYS A C 1 ATOM 4001 O O . CYS A 1 624 ? 34.283 73.355 18.710 1.00 86.19 ? 706 CYS A O 1 ATOM 4002 C CB . CYS A 1 624 ? 34.853 72.861 15.656 1.00 87.11 ? 706 CYS A CB 1 ATOM 4003 S SG . CYS A 1 624 ? 34.993 71.750 14.239 1.00 161.28 ? 706 CYS A SG 1 ATOM 4004 N N . SER A 1 625 ? 32.850 74.696 17.602 1.00 93.62 ? 707 SER A N 1 ATOM 4005 C CA . SER A 1 625 ? 32.726 75.674 18.676 1.00 91.10 ? 707 SER A CA 1 ATOM 4006 C C . SER A 1 625 ? 32.037 75.046 19.886 1.00 85.90 ? 707 SER A C 1 ATOM 4007 O O . SER A 1 625 ? 32.165 75.533 21.011 1.00 90.09 ? 707 SER A O 1 ATOM 4008 C CB . SER A 1 625 ? 31.945 76.899 18.198 1.00 88.08 ? 707 SER A CB 1 ATOM 4009 O OG . SER A 1 625 ? 30.660 76.531 17.724 1.00 84.09 ? 707 SER A OG 1 ATOM 4010 N N . TYR A 1 626 ? 31.302 73.964 19.643 1.00 75.82 ? 708 TYR A N 1 ATOM 4011 C CA . TYR A 1 626 ? 30.641 73.240 20.718 1.00 71.17 ? 708 TYR A CA 1 ATOM 4012 C C . TYR A 1 626 ? 31.649 72.507 21.589 1.00 75.25 ? 708 TYR A C 1 ATOM 4013 O O . TYR A 1 626 ? 31.420 72.303 22.780 1.00 72.91 ? 708 TYR A O 1 ATOM 4014 C CB . TYR A 1 626 ? 29.627 72.234 20.171 1.00 67.74 ? 708 TYR A CB 1 ATOM 4015 C CG . TYR A 1 626 ? 29.046 71.356 21.257 1.00 75.29 ? 708 TYR A CG 1 ATOM 4016 C CD1 . TYR A 1 626 ? 28.008 71.808 22.055 1.00 86.42 ? 708 TYR A CD1 1 ATOM 4017 C CD2 . TYR A 1 626 ? 29.548 70.084 21.503 1.00 75.86 ? 708 TYR A CD2 1 ATOM 4018 C CE1 . TYR A 1 626 ? 27.483 71.020 23.061 1.00 88.63 ? 708 TYR A CE1 1 ATOM 4019 C CE2 . TYR A 1 626 ? 29.027 69.289 22.509 1.00 78.06 ? 708 TYR A CE2 1 ATOM 4020 C CZ . TYR A 1 626 ? 27.994 69.764 23.282 1.00 83.01 ? 708 TYR A CZ 1 ATOM 4021 O OH . TYR A 1 626 ? 27.466 68.987 24.285 1.00 83.73 ? 708 TYR A OH 1 ATOM 4022 N N . TYR A 1 627 ? 32.773 72.119 21.000 1.00 82.18 ? 709 TYR A N 1 ATOM 4023 C CA . TYR A 1 627 ? 33.746 71.323 21.737 1.00 88.77 ? 709 TYR A CA 1 ATOM 4024 C C . TYR A 1 627 ? 34.920 72.150 22.240 1.00 103.22 ? 709 TYR A C 1 ATOM 4025 O O . TYR A 1 627 ? 35.661 72.756 21.465 1.00 102.46 ? 709 TYR A O 1 ATOM 4026 C CB . TYR A 1 627 ? 34.244 70.161 20.871 1.00 84.11 ? 709 TYR A CB 1 ATOM 4027 C CG . TYR A 1 627 ? 33.137 69.263 20.365 1.00 84.59 ? 709 TYR A CG 1 ATOM 4028 C CD1 . TYR A 1 627 ? 32.511 69.515 19.151 1.00 81.43 ? 709 TYR A CD1 1 ATOM 4029 C CD2 . TYR A 1 627 ? 32.717 68.165 21.102 1.00 87.73 ? 709 TYR A CD2 1 ATOM 4030 C CE1 . TYR A 1 627 ? 31.497 68.697 18.686 1.00 78.18 ? 709 TYR A CE1 1 ATOM 4031 C CE2 . TYR A 1 627 ? 31.705 67.341 20.643 1.00 84.90 ? 709 TYR A CE2 1 ATOM 4032 C CZ . TYR A 1 627 ? 31.099 67.613 19.436 1.00 78.80 ? 709 TYR A CZ 1 ATOM 4033 O OH . TYR A 1 627 ? 30.090 66.797 18.980 1.00 74.65 ? 709 TYR A OH 1 ATOM 4034 N N . LYS A 1 628 ? 35.074 72.151 23.560 1.00 113.89 ? 710 LYS A N 1 ATOM 4035 C CA . LYS A 1 628 ? 36.158 72.845 24.231 1.00 118.30 ? 710 LYS A CA 1 ATOM 4036 C C . LYS A 1 628 ? 37.204 71.810 24.624 1.00 131.46 ? 710 LYS A C 1 ATOM 4037 O O . LYS A 1 628 ? 36.925 70.610 24.629 1.00 130.91 ? 710 LYS A O 1 ATOM 4038 C CB . LYS A 1 628 ? 35.658 73.612 25.456 1.00 108.86 ? 710 LYS A CB 1 ATOM 4039 N N . SER A 1 629 ? 38.404 72.271 24.954 1.00 141.48 ? 711 SER A N 1 ATOM 4040 C CA . SER A 1 629 ? 39.480 71.365 25.339 1.00 145.35 ? 711 SER A CA 1 ATOM 4041 C C . SER A 1 629 ? 39.421 70.958 26.810 1.00 149.43 ? 711 SER A C 1 ATOM 4042 O O . SER A 1 629 ? 40.221 70.137 27.260 1.00 145.09 ? 711 SER A O 1 ATOM 4043 C CB . SER A 1 629 ? 40.836 72.005 25.039 1.00 143.80 ? 711 SER A CB 1 ATOM 4044 O OG . SER A 1 629 ? 41.893 71.101 25.307 1.00 141.03 ? 711 SER A OG 1 ATOM 4045 N N . ASN A 1 630 ? 38.471 71.515 27.556 1.00 156.25 ? 712 ASN A N 1 ATOM 4046 C CA . ASN A 1 630 ? 38.366 71.211 28.981 1.00 160.50 ? 712 ASN A CA 1 ATOM 4047 C C . ASN A 1 630 ? 37.422 70.043 29.266 1.00 165.16 ? 712 ASN A C 1 ATOM 4048 O O . ASN A 1 630 ? 37.699 69.208 30.128 1.00 167.81 ? 712 ASN A O 1 ATOM 4049 C CB . ASN A 1 630 ? 37.928 72.450 29.766 1.00 157.60 ? 712 ASN A CB 1 ATOM 4050 N N . SER A 1 631 ? 36.306 69.993 28.547 1.00 163.65 ? 713 SER A N 1 ATOM 4051 C CA . SER A 1 631 ? 35.319 68.940 28.750 1.00 156.94 ? 713 SER A CA 1 ATOM 4052 C C . SER A 1 631 ? 35.834 67.623 28.177 1.00 151.23 ? 713 SER A C 1 ATOM 4053 O O . SER A 1 631 ? 36.420 67.596 27.094 1.00 151.40 ? 713 SER A O 1 ATOM 4054 C CB . SER A 1 631 ? 33.977 69.317 28.126 1.00 155.41 ? 713 SER A CB 1 ATOM 4055 O OG . SER A 1 631 ? 32.986 68.353 28.437 1.00 152.40 ? 713 SER A OG 1 ATOM 4056 N N . LYS A 1 632 ? 35.610 66.537 28.908 1.00 144.78 ? 714 LYS A N 1 ATOM 4057 C CA . LYS A 1 632 ? 36.089 65.212 28.519 1.00 134.50 ? 714 LYS A CA 1 ATOM 4058 C C . LYS A 1 632 ? 35.345 64.637 27.311 1.00 121.95 ? 714 LYS A C 1 ATOM 4059 O O . LYS A 1 632 ? 35.859 63.760 26.616 1.00 118.46 ? 714 LYS A O 1 ATOM 4060 C CB . LYS A 1 632 ? 35.986 64.241 29.699 1.00 128.94 ? 714 LYS A CB 1 ATOM 4061 C CG . LYS A 1 632 ? 36.823 64.640 30.904 1.00 120.75 ? 714 LYS A CG 1 ATOM 4062 C CD . LYS A 1 632 ? 37.007 63.474 31.857 1.00 112.50 ? 714 LYS A CD 1 ATOM 4063 C CE . LYS A 1 632 ? 35.669 62.920 32.316 1.00 106.25 ? 714 LYS A CE 1 ATOM 4064 N NZ . LYS A 1 632 ? 35.831 61.748 33.223 1.00 102.30 ? 714 LYS A NZ 1 ATOM 4065 N N . LEU A 1 633 ? 34.137 65.134 27.066 1.00 111.61 ? 715 LEU A N 1 ATOM 4066 C CA . LEU A 1 633 ? 33.332 64.693 25.930 1.00 100.88 ? 715 LEU A CA 1 ATOM 4067 C C . LEU A 1 633 ? 33.705 65.418 24.640 1.00 105.94 ? 715 LEU A C 1 ATOM 4068 O O . LEU A 1 633 ? 33.762 66.645 24.595 1.00 109.26 ? 715 LEU A O 1 ATOM 4069 C CB . LEU A 1 633 ? 31.845 64.892 26.221 1.00 92.05 ? 715 LEU A CB 1 ATOM 4070 C CG . LEU A 1 633 ? 30.898 64.411 25.123 1.00 87.09 ? 715 LEU A CG 1 ATOM 4071 C CD1 . LEU A 1 633 ? 31.093 62.927 24.875 1.00 87.75 ? 715 LEU A CD1 1 ATOM 4072 C CD2 . LEU A 1 633 ? 29.455 64.711 25.488 1.00 84.99 ? 715 LEU A CD2 1 ATOM 4073 N N . SER A 1 634 ? 33.966 64.639 23.595 1.00 106.93 ? 716 SER A N 1 ATOM 4074 C CA . SER A 1 634 ? 34.295 65.186 22.283 1.00 102.63 ? 716 SER A CA 1 ATOM 4075 C C . SER A 1 634 ? 33.652 64.375 21.164 1.00 98.94 ? 716 SER A C 1 ATOM 4076 O O . SER A 1 634 ? 32.706 63.622 21.394 1.00 98.19 ? 716 SER A O 1 ATOM 4077 C CB . SER A 1 634 ? 35.812 65.220 22.081 1.00 102.29 ? 716 SER A CB 1 ATOM 4078 O OG . SER A 1 634 ? 36.443 65.988 23.088 1.00 107.88 ? 716 SER A OG 1 ATOM 4079 N N . TYR A 1 635 ? 34.161 64.544 19.949 1.00 98.98 ? 717 TYR A N 1 ATOM 4080 C CA . TYR A 1 635 ? 33.682 63.776 18.804 1.00 94.37 ? 717 TYR A CA 1 ATOM 4081 C C . TYR A 1 635 ? 34.752 62.866 18.209 1.00 85.67 ? 717 TYR A C 1 ATOM 4082 O O . TYR A 1 635 ? 35.938 63.204 18.190 1.00 88.24 ? 717 TYR A O 1 ATOM 4083 C CB . TYR A 1 635 ? 33.146 64.718 17.721 1.00 94.70 ? 717 TYR A CB 1 ATOM 4084 C CG . TYR A 1 635 ? 34.193 65.624 17.107 1.00 93.86 ? 717 TYR A CG 1 ATOM 4085 C CD1 . TYR A 1 635 ? 34.581 66.799 17.737 1.00 91.06 ? 717 TYR A CD1 1 ATOM 4086 C CD2 . TYR A 1 635 ? 34.789 65.306 15.894 1.00 94.67 ? 717 TYR A CD2 1 ATOM 4087 C CE1 . TYR A 1 635 ? 35.535 67.629 17.180 1.00 91.74 ? 717 TYR A CE1 1 ATOM 4088 C CE2 . TYR A 1 635 ? 35.743 66.131 15.330 1.00 96.34 ? 717 TYR A CE2 1 ATOM 4089 C CZ . TYR A 1 635 ? 36.112 67.291 15.977 1.00 95.70 ? 717 TYR A CZ 1 ATOM 4090 O OH . TYR A 1 635 ? 37.060 68.117 15.419 1.00 99.20 ? 717 TYR A OH 1 ATOM 4091 N N . GLY A 1 636 ? 34.319 61.703 17.736 1.00 74.98 ? 718 GLY A N 1 ATOM 4092 C CA . GLY A 1 636 ? 35.190 60.767 17.052 1.00 72.86 ? 718 GLY A CA 1 ATOM 4093 C C . GLY A 1 636 ? 34.642 60.467 15.670 1.00 70.31 ? 718 GLY A C 1 ATOM 4094 O O . GLY A 1 636 ? 33.475 60.742 15.392 1.00 74.90 ? 718 GLY A O 1 ATOM 4095 N N . PHE A 1 637 ? 35.479 59.912 14.798 1.00 63.09 ? 719 PHE A N 1 ATOM 4096 C CA . PHE A 1 637 ? 35.046 59.548 13.450 1.00 69.73 ? 719 PHE A CA 1 ATOM 4097 C C . PHE A 1 637 ? 34.720 58.060 13.355 1.00 69.48 ? 719 PHE A C 1 ATOM 4098 O O . PHE A 1 637 ? 35.410 57.236 13.950 1.00 79.24 ? 719 PHE A O 1 ATOM 4099 C CB . PHE A 1 637 ? 36.123 59.900 12.423 1.00 77.13 ? 719 PHE A CB 1 ATOM 4100 C CG . PHE A 1 637 ? 36.643 61.302 12.544 1.00 83.53 ? 719 PHE A CG 1 ATOM 4101 C CD1 . PHE A 1 637 ? 35.974 62.359 11.950 1.00 84.88 ? 719 PHE A CD1 1 ATOM 4102 C CD2 . PHE A 1 637 ? 37.807 61.563 13.245 1.00 84.42 ? 719 PHE A CD2 1 ATOM 4103 C CE1 . PHE A 1 637 ? 36.455 63.650 12.058 1.00 83.19 ? 719 PHE A CE1 1 ATOM 4104 C CE2 . PHE A 1 637 ? 38.292 62.851 13.356 1.00 83.52 ? 719 PHE A CE2 1 ATOM 4105 C CZ . PHE A 1 637 ? 37.614 63.896 12.762 1.00 81.50 ? 719 PHE A CZ 1 ATOM 4106 N N . LEU A 1 638 ? 33.658 57.717 12.630 1.00 61.04 ? 720 LEU A N 1 ATOM 4107 C CA . LEU A 1 638 ? 33.359 56.309 12.375 1.00 67.50 ? 720 LEU A CA 1 ATOM 4108 C C . LEU A 1 638 ? 34.307 55.760 11.311 1.00 81.37 ? 720 LEU A C 1 ATOM 4109 O O . LEU A 1 638 ? 34.771 54.619 11.397 1.00 78.17 ? 720 LEU A O 1 ATOM 4110 C CB . LEU A 1 638 ? 31.908 56.125 11.924 1.00 60.88 ? 720 LEU A CB 1 ATOM 4111 C CG . LEU A 1 638 ? 30.814 56.287 12.977 1.00 59.69 ? 720 LEU A CG 1 ATOM 4112 C CD1 . LEU A 1 638 ? 29.451 55.987 12.379 1.00 57.23 ? 720 LEU A CD1 1 ATOM 4113 C CD2 . LEU A 1 638 ? 31.085 55.389 14.167 1.00 61.64 ? 720 LEU A CD2 1 ATOM 4114 N N . THR A 1 639 ? 34.579 56.584 10.305 1.00 87.58 ? 721 THR A N 1 ATOM 4115 C CA . THR A 1 639 ? 35.528 56.247 9.252 1.00 82.26 ? 721 THR A CA 1 ATOM 4116 C C . THR A 1 639 ? 36.792 57.075 9.452 1.00 88.74 ? 721 THR A C 1 ATOM 4117 O O . THR A 1 639 ? 36.718 58.298 9.546 1.00 93.18 ? 721 THR A O 1 ATOM 4118 C CB . THR A 1 639 ? 34.941 56.526 7.861 1.00 76.06 ? 721 THR A CB 1 ATOM 4119 O OG1 . THR A 1 639 ? 33.707 55.815 7.716 1.00 76.54 ? 721 THR A OG1 1 ATOM 4120 C CG2 . THR A 1 639 ? 35.905 56.078 6.774 1.00 72.64 ? 721 THR A CG2 1 ATOM 4121 N N . PRO A 1 640 ? 37.956 56.413 9.544 1.00 93.72 ? 722 PRO A N 1 ATOM 4122 C CA . PRO A 1 640 ? 39.219 57.135 9.742 1.00 94.06 ? 722 PRO A CA 1 ATOM 4123 C C . PRO A 1 640 ? 39.501 58.116 8.607 1.00 92.08 ? 722 PRO A C 1 ATOM 4124 O O . PRO A 1 640 ? 39.403 57.738 7.439 1.00 96.80 ? 722 PRO A O 1 ATOM 4125 C CB . PRO A 1 640 ? 40.266 56.013 9.751 1.00 99.01 ? 722 PRO A CB 1 ATOM 4126 C CG . PRO A 1 640 ? 39.613 54.866 9.041 1.00 100.51 ? 722 PRO A CG 1 ATOM 4127 C CD . PRO A 1 640 ? 38.162 54.962 9.402 1.00 99.47 ? 722 PRO A CD 1 ATOM 4128 N N . PRO A 1 641 ? 39.847 59.368 8.947 1.00 89.42 ? 723 PRO A N 1 ATOM 4129 C CA . PRO A 1 641 ? 40.098 60.424 7.960 1.00 93.07 ? 723 PRO A CA 1 ATOM 4130 C C . PRO A 1 641 ? 41.449 60.259 7.277 1.00 98.06 ? 723 PRO A C 1 ATOM 4131 O O . PRO A 1 641 ? 41.706 60.876 6.242 1.00 101.84 ? 723 PRO A O 1 ATOM 4132 C CB . PRO A 1 641 ? 40.080 61.698 8.806 1.00 93.49 ? 723 PRO A CB 1 ATOM 4133 C CG . PRO A 1 641 ? 40.488 61.253 10.156 1.00 95.34 ? 723 PRO A CG 1 ATOM 4134 C CD . PRO A 1 641 ? 39.923 59.874 10.329 1.00 92.80 ? 723 PRO A CD 1 ATOM 4135 N N . ARG A 1 642 ? 42.298 59.418 7.854 1.00 95.42 ? 724 ARG A N 1 ATOM 4136 C CA . ARG A 1 642 ? 43.644 59.198 7.340 1.00 93.96 ? 724 ARG A CA 1 ATOM 4137 C C . ARG A 1 642 ? 43.646 58.205 6.177 1.00 97.57 ? 724 ARG A C 1 ATOM 4138 O O . ARG A 1 642 ? 44.693 57.686 5.790 1.00 104.49 ? 724 ARG A O 1 ATOM 4139 C CB . ARG A 1 642 ? 44.588 58.738 8.452 1.00 90.12 ? 724 ARG A CB 1 ATOM 4140 C CG . ARG A 1 642 ? 45.031 59.870 9.362 1.00 89.83 ? 724 ARG A CG 1 ATOM 4141 C CD . ARG A 1 642 ? 46.210 59.467 10.234 1.00 93.85 ? 724 ARG A CD 1 ATOM 4142 N NE . ARG A 1 642 ? 46.794 60.612 10.930 1.00 98.88 ? 724 ARG A NE 1 ATOM 4143 C CZ . ARG A 1 642 ? 47.875 60.547 11.702 1.00 99.49 ? 724 ARG A CZ 1 ATOM 4144 N NH1 . ARG A 1 642 ? 48.499 59.388 11.880 1.00 98.31 ? 724 ARG A NH1 1 ATOM 4145 N NH2 . ARG A 1 642 ? 48.337 61.641 12.293 1.00 98.88 ? 724 ARG A NH2 1 ATOM 4146 N N . LEU A 1 643 ? 42.463 57.950 5.624 1.00 93.69 ? 725 LEU A N 1 ATOM 4147 C CA . LEU A 1 643 ? 42.305 57.035 4.505 1.00 93.46 ? 725 LEU A CA 1 ATOM 4148 C C . LEU A 1 643 ? 42.829 57.655 3.208 1.00 103.89 ? 725 LEU A C 1 ATOM 4149 O O . LEU A 1 643 ? 42.665 58.850 2.971 1.00 107.59 ? 725 LEU A O 1 ATOM 4150 C CB . LEU A 1 643 ? 40.834 56.645 4.352 1.00 88.71 ? 725 LEU A CB 1 ATOM 4151 C CG . LEU A 1 643 ? 40.507 55.206 3.954 1.00 83.95 ? 725 LEU A CG 1 ATOM 4152 C CD1 . LEU A 1 643 ? 41.116 54.237 4.947 1.00 73.42 ? 725 LEU A CD1 1 ATOM 4153 C CD2 . LEU A 1 643 ? 39.001 55.016 3.872 1.00 87.88 ? 725 LEU A CD2 1 ATOM 4154 N N . ASN A 1 644 ? 43.480 56.818 2.399 1.00 108.56 ? 726 ASN A N 1 ATOM 4155 C CA . ASN A 1 644 ? 44.103 57.207 1.127 1.00 108.33 ? 726 ASN A CA 1 ATOM 4156 C C . ASN A 1 644 ? 44.970 58.467 1.219 1.00 108.65 ? 726 ASN A C 1 ATOM 4157 O O . ASN A 1 644 ? 45.565 58.896 0.229 1.00 106.80 ? 726 ASN A O 1 ATOM 4158 C CB . ASN A 1 644 ? 43.059 57.315 -0.008 1.00 105.67 ? 726 ASN A CB 1 ATOM 4159 C CG . ASN A 1 644 ? 42.168 58.558 0.090 1.00 104.00 ? 726 ASN A CG 1 ATOM 4160 O OD1 . ASN A 1 644 ? 42.633 59.671 0.352 1.00 102.47 ? 726 ASN A OD1 1 ATOM 4161 N ND2 . ASN A 1 644 ? 40.878 58.368 -0.149 1.00 100.89 ? 726 ASN A ND2 1 ATOM 4162 N N . HIS A 1 649 ? 48.467 63.096 0.715 1.00 112.78 ? 731 HIS A N 1 ATOM 4163 C CA . HIS A 1 649 ? 47.170 63.750 0.835 1.00 109.35 ? 731 HIS A CA 1 ATOM 4164 C C . HIS A 1 649 ? 46.314 63.095 1.921 1.00 108.72 ? 731 HIS A C 1 ATOM 4165 O O . HIS A 1 649 ? 46.708 62.088 2.511 1.00 110.61 ? 731 HIS A O 1 ATOM 4166 C CB . HIS A 1 649 ? 46.433 63.730 -0.507 1.00 102.92 ? 731 HIS A CB 1 ATOM 4167 N N . ILE A 1 650 ? 45.144 63.674 2.180 1.00 103.40 ? 732 ILE A N 1 ATOM 4168 C CA . ILE A 1 650 ? 44.260 63.184 3.237 1.00 90.41 ? 732 ILE A CA 1 ATOM 4169 C C . ILE A 1 650 ? 42.783 63.289 2.835 1.00 93.47 ? 732 ILE A C 1 ATOM 4170 O O . ILE A 1 650 ? 42.333 64.325 2.348 1.00 93.26 ? 732 ILE A O 1 ATOM 4171 C CB . ILE A 1 650 ? 44.504 63.934 4.568 1.00 74.86 ? 732 ILE A CB 1 ATOM 4172 C CG1 . ILE A 1 650 ? 43.358 63.683 5.550 1.00 60.43 ? 732 ILE A CG1 1 ATOM 4173 C CG2 . ILE A 1 650 ? 44.679 65.425 4.313 1.00 73.60 ? 732 ILE A CG2 1 ATOM 4174 C CD1 . ILE A 1 650 ? 43.458 64.480 6.830 1.00 50.12 ? 732 ILE A CD1 1 ATOM 4175 N N . TYR A 1 651 ? 42.035 62.209 3.041 1.00 96.81 ? 733 TYR A N 1 ATOM 4176 C CA . TYR A 1 651 ? 40.617 62.166 2.691 1.00 99.11 ? 733 TYR A CA 1 ATOM 4177 C C . TYR A 1 651 ? 39.782 63.166 3.494 1.00 93.21 ? 733 TYR A C 1 ATOM 4178 O O . TYR A 1 651 ? 39.746 63.114 4.722 1.00 94.10 ? 733 TYR A O 1 ATOM 4179 C CB . TYR A 1 651 ? 40.072 60.751 2.891 1.00 103.15 ? 733 TYR A CB 1 ATOM 4180 C CG . TYR A 1 651 ? 38.720 60.545 2.255 1.00 104.80 ? 733 TYR A CG 1 ATOM 4181 C CD1 . TYR A 1 651 ? 38.509 60.860 0.918 1.00 109.00 ? 733 TYR A CD1 1 ATOM 4182 C CD2 . TYR A 1 651 ? 37.657 60.037 2.985 1.00 100.29 ? 733 TYR A CD2 1 ATOM 4183 C CE1 . TYR A 1 651 ? 37.275 60.682 0.325 1.00 108.53 ? 733 TYR A CE1 1 ATOM 4184 C CE2 . TYR A 1 651 ? 36.420 59.853 2.401 1.00 100.87 ? 733 TYR A CE2 1 ATOM 4185 C CZ . TYR A 1 651 ? 36.233 60.176 1.071 1.00 104.58 ? 733 TYR A CZ 1 ATOM 4186 O OH . TYR A 1 651 ? 34.999 59.987 0.491 1.00 103.05 ? 733 TYR A OH 1 ATOM 4187 N N . SER A 1 652 ? 39.117 64.077 2.789 1.00 86.97 ? 734 SER A N 1 ATOM 4188 C CA . SER A 1 652 ? 38.382 65.164 3.428 1.00 86.29 ? 734 SER A CA 1 ATOM 4189 C C . SER A 1 652 ? 36.915 64.846 3.746 1.00 81.58 ? 734 SER A C 1 ATOM 4190 O O . SER A 1 652 ? 36.338 65.444 4.653 1.00 90.14 ? 734 SER A O 1 ATOM 4191 C CB . SER A 1 652 ? 38.456 66.423 2.563 1.00 94.78 ? 734 SER A CB 1 ATOM 4192 O OG . SER A 1 652 ? 37.913 66.184 1.276 1.00 106.01 ? 734 SER A OG 1 ATOM 4193 N N . GLU A 1 653 ? 36.313 63.917 3.006 1.00 71.88 ? 735 GLU A N 1 ATOM 4194 C CA . GLU A 1 653 ? 34.902 63.565 3.211 1.00 74.64 ? 735 GLU A CA 1 ATOM 4195 C C . GLU A 1 653 ? 34.630 62.818 4.518 1.00 77.10 ? 735 GLU A C 1 ATOM 4196 O O . GLU A 1 653 ? 33.479 62.679 4.937 1.00 75.51 ? 735 GLU A O 1 ATOM 4197 C CB . GLU A 1 653 ? 34.366 62.744 2.035 1.00 80.03 ? 735 GLU A CB 1 ATOM 4198 C CG . GLU A 1 653 ? 34.064 63.544 0.784 1.00 91.54 ? 735 GLU A CG 1 ATOM 4199 C CD . GLU A 1 653 ? 33.402 62.708 -0.300 1.00 104.68 ? 735 GLU A CD 1 ATOM 4200 O OE1 . GLU A 1 653 ? 33.426 61.463 -0.196 1.00 108.07 ? 735 GLU A OE1 1 ATOM 4201 O OE2 . GLU A 1 653 ? 32.854 63.296 -1.256 1.00 110.14 ? 735 GLU A OE2 1 ATOM 4202 N N . ALA A 1 654 ? 35.695 62.346 5.156 1.00 76.88 ? 736 ALA A N 1 ATOM 4203 C CA . ALA A 1 654 ? 35.607 61.707 6.465 1.00 72.72 ? 736 ALA A CA 1 ATOM 4204 C C . ALA A 1 654 ? 35.450 62.768 7.542 1.00 73.57 ? 736 ALA A C 1 ATOM 4205 O O . ALA A 1 654 ? 35.136 62.464 8.691 1.00 79.45 ? 736 ALA A O 1 ATOM 4206 C CB . ALA A 1 654 ? 36.833 60.866 6.726 1.00 69.18 ? 736 ALA A CB 1 ATOM 4207 N N . LEU A 1 655 ? 35.682 64.017 7.153 1.00 71.35 ? 737 LEU A N 1 ATOM 4208 C CA . LEU A 1 655 ? 35.532 65.155 8.047 1.00 69.50 ? 737 LEU A CA 1 ATOM 4209 C C . LEU A 1 655 ? 34.154 65.800 7.895 1.00 72.74 ? 737 LEU A C 1 ATOM 4210 O O . LEU A 1 655 ? 33.947 66.941 8.306 1.00 77.76 ? 737 LEU A O 1 ATOM 4211 C CB . LEU A 1 655 ? 36.630 66.185 7.778 1.00 66.25 ? 737 LEU A CB 1 ATOM 4212 C CG . LEU A 1 655 ? 38.061 65.640 7.840 1.00 65.92 ? 737 LEU A CG 1 ATOM 4213 C CD1 . LEU A 1 655 ? 39.079 66.733 7.555 1.00 65.84 ? 737 LEU A CD1 1 ATOM 4214 C CD2 . LEU A 1 655 ? 38.332 64.983 9.187 1.00 64.94 ? 737 LEU A CD2 1 ATOM 4215 N N . LEU A 1 656 ? 33.223 65.078 7.276 1.00 70.63 ? 738 LEU A N 1 ATOM 4216 C CA . LEU A 1 656 ? 31.847 65.548 7.157 1.00 68.72 ? 738 LEU A CA 1 ATOM 4217 C C . LEU A 1 656 ? 31.166 65.505 8.525 1.00 67.43 ? 738 LEU A C 1 ATOM 4218 O O . LEU A 1 656 ? 31.503 64.664 9.360 1.00 65.77 ? 738 LEU A O 1 ATOM 4219 C CB . LEU A 1 656 ? 31.069 64.689 6.157 1.00 67.98 ? 738 LEU A CB 1 ATOM 4220 C CG . LEU A 1 656 ? 30.861 65.198 4.731 1.00 70.63 ? 738 LEU A CG 1 ATOM 4221 C CD1 . LEU A 1 656 ? 32.156 65.718 4.137 1.00 75.49 ? 738 LEU A CD1 1 ATOM 4222 C CD2 . LEU A 1 656 ? 30.279 64.090 3.865 1.00 65.18 ? 738 LEU A CD2 1 ATOM 4223 N N . THR A 1 657 ? 30.209 66.402 8.756 1.00 71.52 ? 739 THR A N 1 ATOM 4224 C CA . THR A 1 657 ? 29.497 66.438 10.033 1.00 74.40 ? 739 THR A CA 1 ATOM 4225 C C . THR A 1 657 ? 28.746 65.132 10.270 1.00 81.26 ? 739 THR A C 1 ATOM 4226 O O . THR A 1 657 ? 28.491 64.747 11.412 1.00 86.04 ? 739 THR A O 1 ATOM 4227 C CB . THR A 1 657 ? 28.502 67.615 10.112 1.00 62.63 ? 739 THR A CB 1 ATOM 4228 O OG1 . THR A 1 657 ? 27.732 67.683 8.906 1.00 65.51 ? 739 THR A OG1 1 ATOM 4229 C CG2 . THR A 1 657 ? 29.240 68.924 10.314 1.00 57.82 ? 739 THR A CG2 1 ATOM 4230 N N . SER A 1 658 ? 28.380 64.456 9.186 1.00 75.45 ? 740 SER A N 1 ATOM 4231 C CA . SER A 1 658 ? 27.570 63.253 9.296 1.00 70.78 ? 740 SER A CA 1 ATOM 4232 C C . SER A 1 658 ? 28.423 62.021 9.601 1.00 71.83 ? 740 SER A C 1 ATOM 4233 O O . SER A 1 658 ? 27.919 60.898 9.594 1.00 73.06 ? 740 SER A O 1 ATOM 4234 C CB . SER A 1 658 ? 26.764 63.028 8.011 1.00 62.07 ? 740 SER A CB 1 ATOM 4235 O OG . SER A 1 658 ? 27.599 62.985 6.868 1.00 56.36 ? 740 SER A OG 1 ATOM 4236 N N . ASN A 1 659 ? 29.710 62.225 9.869 1.00 70.90 ? 741 ASN A N 1 ATOM 4237 C CA . ASN A 1 659 ? 30.597 61.104 10.165 1.00 78.75 ? 741 ASN A CA 1 ATOM 4238 C C . ASN A 1 659 ? 31.201 61.178 11.569 1.00 88.02 ? 741 ASN A C 1 ATOM 4239 O O . ASN A 1 659 ? 32.141 60.449 11.893 1.00 90.91 ? 741 ASN A O 1 ATOM 4240 C CB . ASN A 1 659 ? 31.711 61.027 9.117 1.00 82.49 ? 741 ASN A CB 1 ATOM 4241 C CG . ASN A 1 659 ? 32.379 59.667 9.073 1.00 92.06 ? 741 ASN A CG 1 ATOM 4242 O OD1 . ASN A 1 659 ? 31.783 58.658 9.450 1.00 97.42 ? 741 ASN A OD1 1 ATOM 4243 N ND2 . ASN A 1 659 ? 33.623 59.633 8.609 1.00 93.33 ? 741 ASN A ND2 1 ATOM 4244 N N . ILE A 1 660 ? 30.657 62.063 12.398 1.00 89.37 ? 742 ILE A N 1 ATOM 4245 C CA . ILE A 1 660 ? 31.128 62.223 13.772 1.00 84.88 ? 742 ILE A CA 1 ATOM 4246 C C . ILE A 1 660 ? 30.109 61.737 14.798 1.00 85.03 ? 742 ILE A C 1 ATOM 4247 O O . ILE A 1 660 ? 28.899 61.828 14.579 1.00 91.41 ? 742 ILE A O 1 ATOM 4248 C CB . ILE A 1 660 ? 31.531 63.674 14.093 1.00 80.56 ? 742 ILE A CB 1 ATOM 4249 C CG1 . ILE A 1 660 ? 30.322 64.600 13.976 1.00 75.49 ? 742 ILE A CG1 1 ATOM 4250 C CG2 . ILE A 1 660 ? 32.661 64.126 13.182 1.00 85.45 ? 742 ILE A CG2 1 ATOM 4251 C CD1 . ILE A 1 660 ? 30.588 66.003 14.456 1.00 78.59 ? 742 ILE A CD1 1 ATOM 4252 N N . VAL A 1 661 ? 30.605 61.213 15.912 1.00 77.03 ? 743 VAL A N 1 ATOM 4253 C CA . VAL A 1 661 ? 29.748 60.767 17.003 1.00 75.44 ? 743 VAL A CA 1 ATOM 4254 C C . VAL A 1 661 ? 30.345 61.225 18.329 1.00 76.49 ? 743 VAL A C 1 ATOM 4255 O O . VAL A 1 661 ? 31.567 61.303 18.463 1.00 78.85 ? 743 VAL A O 1 ATOM 4256 C CB . VAL A 1 661 ? 29.589 59.232 17.008 1.00 70.98 ? 743 VAL A CB 1 ATOM 4257 C CG1 . VAL A 1 661 ? 28.601 58.793 15.936 1.00 70.93 ? 743 VAL A CG1 1 ATOM 4258 C CG2 . VAL A 1 661 ? 30.939 58.556 16.822 1.00 66.48 ? 743 VAL A CG2 1 ATOM 4259 N N . PRO A 1 662 ? 29.483 61.539 19.311 1.00 68.04 ? 744 PRO A N 1 ATOM 4260 C CA . PRO A 1 662 ? 29.952 61.957 20.637 1.00 60.12 ? 744 PRO A CA 1 ATOM 4261 C C . PRO A 1 662 ? 30.789 60.856 21.280 1.00 60.70 ? 744 PRO A C 1 ATOM 4262 O O . PRO A 1 662 ? 30.340 59.715 21.380 1.00 60.01 ? 744 PRO A O 1 ATOM 4263 C CB . PRO A 1 662 ? 28.654 62.185 21.421 1.00 56.56 ? 744 PRO A CB 1 ATOM 4264 C CG . PRO A 1 662 ? 27.577 61.526 20.617 1.00 60.38 ? 744 PRO A CG 1 ATOM 4265 C CD . PRO A 1 662 ? 28.018 61.616 19.197 1.00 64.44 ? 744 PRO A CD 1 ATOM 4266 N N . MET A 1 663 ? 31.999 61.207 21.704 1.00 64.91 ? 745 MET A N 1 ATOM 4267 C CA . MET A 1 663 ? 32.970 60.235 22.199 1.00 66.58 ? 745 MET A CA 1 ATOM 4268 C C . MET A 1 663 ? 33.850 60.838 23.292 1.00 70.61 ? 745 MET A C 1 ATOM 4269 O O . MET A 1 663 ? 34.429 61.908 23.104 1.00 78.97 ? 745 MET A O 1 ATOM 4270 C CB . MET A 1 663 ? 33.825 59.720 21.041 1.00 69.84 ? 745 MET A CB 1 ATOM 4271 C CG . MET A 1 663 ? 34.820 58.629 21.393 1.00 71.53 ? 745 MET A CG 1 ATOM 4272 S SD . MET A 1 663 ? 35.718 58.076 19.926 1.00 78.98 ? 745 MET A SD 1 ATOM 4273 C CE . MET A 1 663 ? 34.362 57.529 18.890 1.00 59.57 ? 745 MET A CE 1 ATOM 4274 N N . TYR A 1 664 ? 33.943 60.155 24.431 1.00 67.82 ? 746 TYR A N 1 ATOM 4275 C CA . TYR A 1 664 ? 34.833 60.576 25.514 1.00 69.45 ? 746 TYR A CA 1 ATOM 4276 C C . TYR A 1 664 ? 36.287 60.612 25.072 1.00 70.14 ? 746 TYR A C 1 ATOM 4277 O O . TYR A 1 664 ? 36.696 59.858 24.191 1.00 70.74 ? 746 TYR A O 1 ATOM 4278 C CB . TYR A 1 664 ? 34.706 59.620 26.699 1.00 72.95 ? 746 TYR A CB 1 ATOM 4279 C CG . TYR A 1 664 ? 33.369 59.664 27.402 1.00 79.77 ? 746 TYR A CG 1 ATOM 4280 C CD1 . TYR A 1 664 ? 32.830 60.866 27.840 1.00 77.37 ? 746 TYR A CD1 1 ATOM 4281 C CD2 . TYR A 1 664 ? 32.642 58.498 27.623 1.00 79.53 ? 746 TYR A CD2 1 ATOM 4282 C CE1 . TYR A 1 664 ? 31.612 60.903 28.483 1.00 76.54 ? 746 TYR A CE1 1 ATOM 4283 C CE2 . TYR A 1 664 ? 31.422 58.527 28.265 1.00 76.39 ? 746 TYR A CE2 1 ATOM 4284 C CZ . TYR A 1 664 ? 30.915 59.731 28.696 1.00 78.69 ? 746 TYR A CZ 1 ATOM 4285 O OH . TYR A 1 664 ? 29.697 59.769 29.333 1.00 84.06 ? 746 TYR A OH 1 ATOM 4286 N N . GLN A 1 665 ? 37.068 61.486 25.700 1.00 71.63 ? 747 GLN A N 1 ATOM 4287 C CA . GLN A 1 665 ? 38.482 61.621 25.368 1.00 73.83 ? 747 GLN A CA 1 ATOM 4288 C C . GLN A 1 665 ? 39.272 60.375 25.758 1.00 85.04 ? 747 GLN A C 1 ATOM 4289 O O . GLN A 1 665 ? 40.255 60.027 25.107 1.00 90.93 ? 747 GLN A O 1 ATOM 4290 C CB . GLN A 1 665 ? 39.077 62.858 26.046 1.00 61.99 ? 747 GLN A CB 1 ATOM 4291 N N . SER A 1 666 ? 38.837 59.706 26.820 1.00 87.43 ? 748 SER A N 1 ATOM 4292 C CA . SER A 1 666 ? 39.502 58.499 27.293 1.00 88.40 ? 748 SER A CA 1 ATOM 4293 C C . SER A 1 666 ? 39.306 57.330 26.330 1.00 85.65 ? 748 SER A C 1 ATOM 4294 O O . SER A 1 666 ? 40.177 56.471 26.190 1.00 85.03 ? 748 SER A O 1 ATOM 4295 C CB . SER A 1 666 ? 38.984 58.116 28.678 1.00 89.86 ? 748 SER A CB 1 ATOM 4296 O OG . SER A 1 666 ? 37.628 57.718 28.605 1.00 89.93 ? 748 SER A OG 1 ATOM 4297 N N . PHE A 1 667 ? 38.152 57.312 25.671 1.00 80.14 ? 749 PHE A N 1 ATOM 4298 C CA . PHE A 1 667 ? 37.813 56.275 24.700 1.00 71.63 ? 749 PHE A CA 1 ATOM 4299 C C . PHE A 1 667 ? 38.501 56.493 23.358 1.00 67.33 ? 749 PHE A C 1 ATOM 4300 O O . PHE A 1 667 ? 38.744 55.540 22.618 1.00 67.75 ? 749 PHE A O 1 ATOM 4301 C CB . PHE A 1 667 ? 36.302 56.205 24.493 1.00 72.81 ? 749 PHE A CB 1 ATOM 4302 C CG . PHE A 1 667 ? 35.872 55.081 23.594 1.00 76.40 ? 749 PHE A CG 1 ATOM 4303 C CD1 . PHE A 1 667 ? 35.776 53.786 24.078 1.00 79.72 ? 749 PHE A CD1 1 ATOM 4304 C CD2 . PHE A 1 667 ? 35.582 55.316 22.262 1.00 72.58 ? 749 PHE A CD2 1 ATOM 4305 C CE1 . PHE A 1 667 ? 35.390 52.750 23.249 1.00 74.87 ? 749 PHE A CE1 1 ATOM 4306 C CE2 . PHE A 1 667 ? 35.199 54.284 21.431 1.00 67.72 ? 749 PHE A CE2 1 ATOM 4307 C CZ . PHE A 1 667 ? 35.100 53.000 21.925 1.00 69.43 ? 749 PHE A CZ 1 ATOM 4308 N N . GLN A 1 668 ? 38.823 57.747 23.059 1.00 66.19 ? 750 GLN A N 1 ATOM 4309 C CA . GLN A 1 668 ? 39.518 58.107 21.825 1.00 69.57 ? 750 GLN A CA 1 ATOM 4310 C C . GLN A 1 668 ? 40.907 57.476 21.772 1.00 70.83 ? 750 GLN A C 1 ATOM 4311 O O . GLN A 1 668 ? 41.475 57.297 20.695 1.00 72.51 ? 750 GLN A O 1 ATOM 4312 C CB . GLN A 1 668 ? 39.616 59.628 21.685 1.00 75.70 ? 750 GLN A CB 1 ATOM 4313 C CG . GLN A 1 668 ? 38.290 60.296 21.360 1.00 84.68 ? 750 GLN A CG 1 ATOM 4314 C CD . GLN A 1 668 ? 38.391 61.809 21.276 1.00 92.69 ? 750 GLN A CD 1 ATOM 4315 O OE1 . GLN A 1 668 ? 39.223 62.427 21.940 1.00 92.04 ? 750 GLN A OE1 1 ATOM 4316 N NE2 . GLN A 1 668 ? 37.536 62.414 20.457 1.00 97.67 ? 750 GLN A NE2 1 ATOM 4317 N N . VAL A 1 669 ? 41.444 57.149 22.942 1.00 72.38 ? 751 VAL A N 1 ATOM 4318 C CA . VAL A 1 669 ? 42.726 56.464 23.049 1.00 72.97 ? 751 VAL A CA 1 ATOM 4319 C C . VAL A 1 669 ? 42.609 55.066 22.442 1.00 73.19 ? 751 VAL A C 1 ATOM 4320 O O . VAL A 1 669 ? 43.531 54.578 21.784 1.00 75.72 ? 751 VAL A O 1 ATOM 4321 C CB . VAL A 1 669 ? 43.167 56.338 24.517 1.00 73.60 ? 751 VAL A CB 1 ATOM 4322 C CG1 . VAL A 1 669 ? 44.546 55.700 24.607 1.00 77.96 ? 751 VAL A CG1 1 ATOM 4323 C CG2 . VAL A 1 669 ? 43.155 57.696 25.192 1.00 72.97 ? 751 VAL A CG2 1 ATOM 4324 N N . ILE A 1 670 ? 41.462 54.433 22.656 1.00 71.18 ? 752 ILE A N 1 ATOM 4325 C CA . ILE A 1 670 ? 41.222 53.091 22.147 1.00 72.59 ? 752 ILE A CA 1 ATOM 4326 C C . ILE A 1 670 ? 40.815 53.131 20.683 1.00 78.36 ? 752 ILE A C 1 ATOM 4327 O O . ILE A 1 670 ? 41.239 52.293 19.891 1.00 80.58 ? 752 ILE A O 1 ATOM 4328 C CB . ILE A 1 670 ? 40.101 52.387 22.938 1.00 70.73 ? 752 ILE A CB 1 ATOM 4329 C CG1 . ILE A 1 670 ? 40.378 52.451 24.439 1.00 78.26 ? 752 ILE A CG1 1 ATOM 4330 C CG2 . ILE A 1 670 ? 39.923 50.950 22.461 1.00 65.35 ? 752 ILE A CG2 1 ATOM 4331 C CD1 . ILE A 1 670 ? 39.150 52.239 25.294 1.00 80.04 ? 752 ILE A CD1 1 ATOM 4332 N N . TRP A 1 671 ? 40.018 54.132 20.323 1.00 80.44 ? 753 TRP A N 1 ATOM 4333 C CA . TRP A 1 671 ? 39.453 54.212 18.981 1.00 74.69 ? 753 TRP A CA 1 ATOM 4334 C C . TRP A 1 671 ? 40.468 54.552 17.893 1.00 78.13 ? 753 TRP A C 1 ATOM 4335 O O . TRP A 1 671 ? 40.388 54.033 16.781 1.00 79.47 ? 753 TRP A O 1 ATOM 4336 C CB . TRP A 1 671 ? 38.329 55.253 18.990 1.00 64.73 ? 753 TRP A CB 1 ATOM 4337 C CG . TRP A 1 671 ? 37.462 55.295 17.781 1.00 62.82 ? 753 TRP A CG 1 ATOM 4338 C CD1 . TRP A 1 671 ? 37.404 56.290 16.851 1.00 66.88 ? 753 TRP A CD1 1 ATOM 4339 C CD2 . TRP A 1 671 ? 36.497 54.317 17.386 1.00 62.55 ? 753 TRP A CD2 1 ATOM 4340 N NE1 . TRP A 1 671 ? 36.469 55.984 15.893 1.00 69.68 ? 753 TRP A NE1 1 ATOM 4341 C CE2 . TRP A 1 671 ? 35.898 54.777 16.200 1.00 67.15 ? 753 TRP A CE2 1 ATOM 4342 C CE3 . TRP A 1 671 ? 36.085 53.094 17.917 1.00 65.72 ? 753 TRP A CE3 1 ATOM 4343 C CZ2 . TRP A 1 671 ? 34.911 54.054 15.536 1.00 70.33 ? 753 TRP A CZ2 1 ATOM 4344 C CZ3 . TRP A 1 671 ? 35.107 52.379 17.258 1.00 66.70 ? 753 TRP A CZ3 1 ATOM 4345 C CH2 . TRP A 1 671 ? 34.530 52.859 16.080 1.00 67.79 ? 753 TRP A CH2 1 ATOM 4346 N N . HIS A 1 672 ? 41.422 55.416 18.219 1.00 81.75 ? 754 HIS A N 1 ATOM 4347 C CA . HIS A 1 672 ? 42.456 55.813 17.268 1.00 91.26 ? 754 HIS A CA 1 ATOM 4348 C C . HIS A 1 672 ? 43.502 54.718 17.084 1.00 96.32 ? 754 HIS A C 1 ATOM 4349 O O . HIS A 1 672 ? 43.927 54.442 15.965 1.00 106.32 ? 754 HIS A O 1 ATOM 4350 C CB . HIS A 1 672 ? 43.097 57.128 17.695 1.00 101.43 ? 754 HIS A CB 1 ATOM 4351 C CG . HIS A 1 672 ? 42.301 58.326 17.276 1.00 115.09 ? 754 HIS A CG 1 ATOM 4352 N ND1 . HIS A 1 672 ? 42.388 59.547 17.909 1.00 121.85 ? 754 HIS A ND1 1 ATOM 4353 C CD2 . HIS A 1 672 ? 41.384 58.479 16.291 1.00 115.24 ? 754 HIS A CD2 1 ATOM 4354 C CE1 . HIS A 1 672 ? 41.567 60.403 17.326 1.00 121.25 ? 754 HIS A CE1 1 ATOM 4355 N NE2 . HIS A 1 672 ? 40.946 59.779 16.341 1.00 117.95 ? 754 HIS A NE2 1 ATOM 4356 N N . TYR A 1 673 ? 43.913 54.105 18.191 1.00 92.29 ? 755 TYR A N 1 ATOM 4357 C CA . TYR A 1 673 ? 44.890 53.020 18.146 1.00 89.65 ? 755 TYR A CA 1 ATOM 4358 C C . TYR A 1 673 ? 44.295 51.818 17.419 1.00 87.43 ? 755 TYR A C 1 ATOM 4359 O O . TYR A 1 673 ? 45.015 51.022 16.819 1.00 85.87 ? 755 TYR A O 1 ATOM 4360 C CB . TYR A 1 673 ? 45.340 52.627 19.555 1.00 85.72 ? 755 TYR A CB 1 ATOM 4361 C CG . TYR A 1 673 ? 46.329 51.483 19.565 1.00 89.53 ? 755 TYR A CG 1 ATOM 4362 C CD1 . TYR A 1 673 ? 47.678 51.705 19.323 1.00 92.70 ? 755 TYR A CD1 1 ATOM 4363 C CD2 . TYR A 1 673 ? 45.910 50.177 19.800 1.00 94.06 ? 755 TYR A CD2 1 ATOM 4364 C CE1 . TYR A 1 673 ? 48.582 50.659 19.324 1.00 99.71 ? 755 TYR A CE1 1 ATOM 4365 C CE2 . TYR A 1 673 ? 46.807 49.123 19.803 1.00 96.66 ? 755 TYR A CE2 1 ATOM 4366 C CZ . TYR A 1 673 ? 48.141 49.370 19.565 1.00 99.80 ? 755 TYR A CZ 1 ATOM 4367 O OH . TYR A 1 673 ? 49.039 48.327 19.564 1.00 100.09 ? 755 TYR A OH 1 ATOM 4368 N N . LEU A 1 674 ? 42.975 51.695 17.491 1.00 86.13 ? 756 LEU A N 1 ATOM 4369 C CA . LEU A 1 674 ? 42.244 50.616 16.837 1.00 83.22 ? 756 LEU A CA 1 ATOM 4370 C C . LEU A 1 674 ? 42.338 50.752 15.317 1.00 83.42 ? 756 LEU A C 1 ATOM 4371 O O . LEU A 1 674 ? 42.347 49.759 14.593 1.00 78.17 ? 756 LEU A O 1 ATOM 4372 C CB . LEU A 1 674 ? 40.780 50.620 17.276 1.00 82.34 ? 756 LEU A CB 1 ATOM 4373 C CG . LEU A 1 674 ? 39.842 49.567 16.689 1.00 83.71 ? 756 LEU A CG 1 ATOM 4374 C CD1 . LEU A 1 674 ? 40.267 48.171 17.110 1.00 82.62 ? 756 LEU A CD1 1 ATOM 4375 C CD2 . LEU A 1 674 ? 38.404 49.845 17.104 1.00 83.32 ? 756 LEU A CD2 1 ATOM 4376 N N . HIS A 1 675 ? 42.395 51.993 14.846 1.00 87.20 ? 757 HIS A N 1 ATOM 4377 C CA . HIS A 1 675 ? 42.395 52.289 13.418 1.00 86.61 ? 757 HIS A CA 1 ATOM 4378 C C . HIS A 1 675 ? 43.782 52.598 12.858 1.00 91.18 ? 757 HIS A C 1 ATOM 4379 O O . HIS A 1 675 ? 44.073 52.271 11.713 1.00 95.61 ? 757 HIS A O 1 ATOM 4380 C CB . HIS A 1 675 ? 41.440 53.445 13.122 1.00 85.66 ? 757 HIS A CB 1 ATOM 4381 C CG . HIS A 1 675 ? 40.001 53.104 13.353 1.00 90.15 ? 757 HIS A CG 1 ATOM 4382 N ND1 . HIS A 1 675 ? 39.511 52.731 14.586 1.00 89.90 ? 757 HIS A ND1 1 ATOM 4383 C CD2 . HIS A 1 675 ? 38.948 53.064 12.503 1.00 94.89 ? 757 HIS A CD2 1 ATOM 4384 C CE1 . HIS A 1 675 ? 38.217 52.484 14.488 1.00 90.86 ? 757 HIS A CE1 1 ATOM 4385 N NE2 . HIS A 1 675 ? 37.851 52.679 13.234 1.00 92.82 ? 757 HIS A NE2 1 ATOM 4386 N N . ASP A 1 676 ? 44.636 53.215 13.665 1.00 90.56 ? 758 ASP A N 1 ATOM 4387 C CA . ASP A 1 676 ? 45.964 53.607 13.208 1.00 91.50 ? 758 ASP A CA 1 ATOM 4388 C C . ASP A 1 676 ? 46.958 52.453 13.202 1.00 82.77 ? 758 ASP A C 1 ATOM 4389 O O . ASP A 1 676 ? 47.880 52.431 12.391 1.00 86.69 ? 758 ASP A O 1 ATOM 4390 C CB . ASP A 1 676 ? 46.513 54.757 14.060 1.00 103.31 ? 758 ASP A CB 1 ATOM 4391 C CG . ASP A 1 676 ? 45.853 56.084 13.747 1.00 114.56 ? 758 ASP A CG 1 ATOM 4392 O OD1 . ASP A 1 676 ? 44.878 56.092 12.965 1.00 116.49 ? 758 ASP A OD1 1 ATOM 4393 O OD2 . ASP A 1 676 ? 46.291 57.109 14.313 1.00 119.80 ? 758 ASP A OD2 1 ATOM 4394 N N . THR A 1 677 ? 46.760 51.496 14.100 1.00 73.45 ? 759 THR A N 1 ATOM 4395 C CA . THR A 1 677 ? 47.695 50.386 14.254 1.00 73.93 ? 759 THR A CA 1 ATOM 4396 C C . THR A 1 677 ? 47.098 49.021 13.931 1.00 75.64 ? 759 THR A C 1 ATOM 4397 O O . THR A 1 677 ? 47.543 48.346 13.005 1.00 80.27 ? 759 THR A O 1 ATOM 4398 C CB . THR A 1 677 ? 48.270 50.339 15.684 1.00 72.42 ? 759 THR A CB 1 ATOM 4399 O OG1 . THR A 1 677 ? 48.901 51.588 15.989 1.00 78.84 ? 759 THR A OG1 1 ATOM 4400 C CG2 . THR A 1 677 ? 49.290 49.213 15.811 1.00 64.59 ? 759 THR A CG2 1 ATOM 4401 N N . LEU A 1 678 ? 46.077 48.634 14.687 1.00 74.24 ? 760 LEU A N 1 ATOM 4402 C CA . LEU A 1 678 ? 45.483 47.304 14.575 1.00 74.88 ? 760 LEU A CA 1 ATOM 4403 C C . LEU A 1 678 ? 44.828 47.067 13.221 1.00 70.51 ? 760 LEU A C 1 ATOM 4404 O O . LEU A 1 678 ? 45.042 46.026 12.604 1.00 75.22 ? 760 LEU A O 1 ATOM 4405 C CB . LEU A 1 678 ? 44.475 47.057 15.703 1.00 83.09 ? 760 LEU A CB 1 ATOM 4406 C CG . LEU A 1 678 ? 44.985 46.450 17.016 1.00 89.48 ? 760 LEU A CG 1 ATOM 4407 C CD1 . LEU A 1 678 ? 46.474 46.691 17.213 1.00 95.14 ? 760 LEU A CD1 1 ATOM 4408 C CD2 . LEU A 1 678 ? 44.196 46.999 18.199 1.00 86.96 ? 760 LEU A CD2 1 ATOM 4409 N N . LEU A 1 679 ? 44.040 48.030 12.760 1.00 69.00 ? 761 LEU A N 1 ATOM 4410 C CA . LEU A 1 679 ? 43.280 47.868 11.527 1.00 73.99 ? 761 LEU A CA 1 ATOM 4411 C C . LEU A 1 679 ? 44.231 47.654 10.353 1.00 77.40 ? 761 LEU A C 1 ATOM 4412 O O . LEU A 1 679 ? 43.939 46.879 9.443 1.00 76.67 ? 761 LEU A O 1 ATOM 4413 C CB . LEU A 1 679 ? 42.366 49.067 11.282 1.00 80.78 ? 761 LEU A CB 1 ATOM 4414 C CG . LEU A 1 679 ? 40.949 48.703 10.831 1.00 83.97 ? 761 LEU A CG 1 ATOM 4415 C CD1 . LEU A 1 679 ? 40.254 47.849 11.884 1.00 79.48 ? 761 LEU A CD1 1 ATOM 4416 C CD2 . LEU A 1 679 ? 40.134 49.947 10.521 1.00 88.77 ? 761 LEU A CD2 1 ATOM 4417 N N . GLN A 1 680 ? 45.373 48.334 10.382 1.00 80.53 ? 762 GLN A N 1 ATOM 4418 C CA . GLN A 1 680 ? 46.356 48.196 9.315 1.00 79.76 ? 762 GLN A CA 1 ATOM 4419 C C . GLN A 1 680 ? 47.054 46.842 9.387 1.00 74.33 ? 762 GLN A C 1 ATOM 4420 O O . GLN A 1 680 ? 47.398 46.262 8.358 1.00 74.64 ? 762 GLN A O 1 ATOM 4421 C CB . GLN A 1 680 ? 47.393 49.319 9.369 1.00 85.80 ? 762 GLN A CB 1 ATOM 4422 C CG . GLN A 1 680 ? 46.865 50.707 9.079 1.00 90.81 ? 762 GLN A CG 1 ATOM 4423 C CD . GLN A 1 680 ? 47.975 51.739 9.067 1.00 93.89 ? 762 GLN A CD 1 ATOM 4424 O OE1 . GLN A 1 680 ? 49.149 51.403 9.232 1.00 94.16 ? 762 GLN A OE1 1 ATOM 4425 N NE2 . GLN A 1 680 ? 47.611 53.002 8.872 1.00 93.75 ? 762 GLN A NE2 1 ATOM 4426 N N . ARG A 1 681 ? 47.276 46.344 10.599 1.00 74.36 ? 763 ARG A N 1 ATOM 4427 C CA . ARG A 1 681 ? 47.916 45.044 10.757 1.00 82.04 ? 763 ARG A CA 1 ATOM 4428 C C . ARG A 1 681 ? 46.984 43.948 10.259 1.00 90.12 ? 763 ARG A C 1 ATOM 4429 O O . ARG A 1 681 ? 47.423 42.993 9.624 1.00 101.56 ? 763 ARG A O 1 ATOM 4430 C CB . ARG A 1 681 ? 48.307 44.794 12.216 1.00 82.72 ? 763 ARG A CB 1 ATOM 4431 C CG . ARG A 1 681 ? 49.491 45.638 12.679 1.00 93.72 ? 763 ARG A CG 1 ATOM 4432 C CD . ARG A 1 681 ? 50.297 44.953 13.778 1.00 102.87 ? 763 ARG A CD 1 ATOM 4433 N NE . ARG A 1 681 ? 49.564 44.859 15.038 1.00 109.83 ? 763 ARG A NE 1 ATOM 4434 C CZ . ARG A 1 681 ? 48.958 43.759 15.471 1.00 112.39 ? 763 ARG A CZ 1 ATOM 4435 N NH1 . ARG A 1 681 ? 48.317 43.768 16.632 1.00 108.79 ? 763 ARG A NH1 1 ATOM 4436 N NH2 . ARG A 1 681 ? 48.997 42.648 14.745 1.00 113.98 ? 763 ARG A NH2 1 ATOM 4437 N N . TYR A 1 682 ? 45.694 44.098 10.543 1.00 84.63 ? 764 TYR A N 1 ATOM 4438 C CA . TYR A 1 682 ? 44.700 43.114 10.128 1.00 82.96 ? 764 TYR A CA 1 ATOM 4439 C C . TYR A 1 682 ? 44.517 43.110 8.611 1.00 85.49 ? 764 TYR A C 1 ATOM 4440 O O . TYR A 1 682 ? 44.142 42.094 8.026 1.00 90.71 ? 764 TYR A O 1 ATOM 4441 C CB . TYR A 1 682 ? 43.361 43.369 10.824 1.00 83.35 ? 764 TYR A CB 1 ATOM 4442 C CG . TYR A 1 682 ? 43.424 43.259 12.331 1.00 87.93 ? 764 TYR A CG 1 ATOM 4443 C CD1 . TYR A 1 682 ? 44.384 42.469 12.951 1.00 90.92 ? 764 TYR A CD1 1 ATOM 4444 C CD2 . TYR A 1 682 ? 42.524 43.950 13.135 1.00 85.07 ? 764 TYR A CD2 1 ATOM 4445 C CE1 . TYR A 1 682 ? 44.446 42.372 14.330 1.00 88.88 ? 764 TYR A CE1 1 ATOM 4446 C CE2 . TYR A 1 682 ? 42.578 43.859 14.516 1.00 80.24 ? 764 TYR A CE2 1 ATOM 4447 C CZ . TYR A 1 682 ? 43.541 43.070 15.107 1.00 80.11 ? 764 TYR A CZ 1 ATOM 4448 O OH . TYR A 1 682 ? 43.602 42.975 16.479 1.00 72.74 ? 764 TYR A OH 1 ATOM 4449 N N . ALA A 1 683 ? 44.778 44.251 7.980 1.00 81.56 ? 765 ALA A N 1 ATOM 4450 C CA . ALA A 1 683 ? 44.671 44.360 6.527 1.00 78.84 ? 765 ALA A CA 1 ATOM 4451 C C . ALA A 1 683 ? 45.797 43.620 5.808 1.00 82.61 ? 765 ALA A C 1 ATOM 4452 O O . ALA A 1 683 ? 45.635 43.191 4.667 1.00 89.75 ? 765 ALA A O 1 ATOM 4453 C CB . ALA A 1 683 ? 44.653 45.815 6.107 1.00 74.13 ? 765 ALA A CB 1 ATOM 4454 N N . HIS A 1 684 ? 46.940 43.489 6.471 1.00 82.44 ? 766 HIS A N 1 ATOM 4455 C CA . HIS A 1 684 ? 48.071 42.762 5.907 1.00 85.89 ? 766 HIS A CA 1 ATOM 4456 C C . HIS A 1 684 ? 47.919 41.262 6.143 1.00 77.80 ? 766 HIS A C 1 ATOM 4457 O O . HIS A 1 684 ? 48.216 40.454 5.265 1.00 69.51 ? 766 HIS A O 1 ATOM 4458 C CB . HIS A 1 684 ? 49.390 43.264 6.503 1.00 97.32 ? 766 HIS A CB 1 ATOM 4459 C CG . HIS A 1 684 ? 49.919 44.497 5.836 1.00 110.34 ? 766 HIS A CG 1 ATOM 4460 N ND1 . HIS A 1 684 ? 49.397 45.752 6.062 1.00 114.86 ? 766 HIS A ND1 1 ATOM 4461 C CD2 . HIS A 1 684 ? 50.920 44.664 4.938 1.00 115.11 ? 766 HIS A CD2 1 ATOM 4462 C CE1 . HIS A 1 684 ? 50.056 46.640 5.339 1.00 116.66 ? 766 HIS A CE1 1 ATOM 4463 N NE2 . HIS A 1 684 ? 50.986 46.005 4.648 1.00 118.11 ? 766 HIS A NE2 1 ATOM 4464 N N . GLU A 1 685 ? 47.451 40.894 7.331 1.00 81.89 ? 767 GLU A N 1 ATOM 4465 C CA . GLU A 1 685 ? 47.294 39.487 7.685 1.00 89.74 ? 767 GLU A CA 1 ATOM 4466 C C . GLU A 1 685 ? 46.160 38.832 6.911 1.00 92.76 ? 767 GLU A C 1 ATOM 4467 O O . GLU A 1 685 ? 46.256 37.669 6.522 1.00 96.19 ? 767 GLU A O 1 ATOM 4468 C CB . GLU A 1 685 ? 47.036 39.331 9.188 1.00 98.79 ? 767 GLU A CB 1 ATOM 4469 C CG . GLU A 1 685 ? 48.087 39.930 10.106 1.00 108.76 ? 767 GLU A CG 1 ATOM 4470 C CD . GLU A 1 685 ? 47.594 40.039 11.541 1.00 115.44 ? 767 GLU A CD 1 ATOM 4471 O OE1 . GLU A 1 685 ? 46.369 39.897 11.758 1.00 117.47 ? 767 GLU A OE1 1 ATOM 4472 O OE2 . GLU A 1 685 ? 48.425 40.263 12.448 1.00 116.54 ? 767 GLU A OE2 1 ATOM 4473 N N . ARG A 1 686 ? 45.084 39.581 6.694 1.00 92.88 ? 768 ARG A N 1 ATOM 4474 C CA . ARG A 1 686 ? 43.894 39.038 6.046 1.00 91.09 ? 768 ARG A CA 1 ATOM 4475 C C . ARG A 1 686 ? 43.662 39.568 4.627 1.00 89.52 ? 768 ARG A C 1 ATOM 4476 O O . ARG A 1 686 ? 42.578 39.395 4.067 1.00 92.85 ? 768 ARG A O 1 ATOM 4477 C CB . ARG A 1 686 ? 42.670 39.323 6.919 1.00 88.96 ? 768 ARG A CB 1 ATOM 4478 C CG . ARG A 1 686 ? 42.796 38.730 8.314 1.00 91.87 ? 768 ARG A CG 1 ATOM 4479 C CD . ARG A 1 686 ? 42.025 39.523 9.361 1.00 94.49 ? 768 ARG A CD 1 ATOM 4480 N NE . ARG A 1 686 ? 40.583 39.317 9.260 1.00 92.49 ? 768 ARG A NE 1 ATOM 4481 C CZ . ARG A 1 686 ? 39.724 39.552 10.246 1.00 82.48 ? 768 ARG A CZ 1 ATOM 4482 N NH1 . ARG A 1 686 ? 40.162 40.000 11.416 1.00 85.31 ? 768 ARG A NH1 1 ATOM 4483 N NH2 . ARG A 1 686 ? 38.428 39.335 10.065 1.00 70.31 ? 768 ARG A NH2 1 ATOM 4484 N N . ASN A 1 687 ? 44.686 40.201 4.057 1.00 83.07 ? 769 ASN A N 1 ATOM 4485 C CA . ASN A 1 687 ? 44.617 40.780 2.711 1.00 76.48 ? 769 ASN A CA 1 ATOM 4486 C C . ASN A 1 687 ? 43.455 41.755 2.519 1.00 71.57 ? 769 ASN A C 1 ATOM 4487 O O . ASN A 1 687 ? 42.686 41.644 1.565 1.00 66.85 ? 769 ASN A O 1 ATOM 4488 C CB . ASN A 1 687 ? 44.563 39.675 1.652 1.00 80.29 ? 769 ASN A CB 1 ATOM 4489 C CG . ASN A 1 687 ? 44.949 40.169 0.272 1.00 84.84 ? 769 ASN A CG 1 ATOM 4490 O OD1 . ASN A 1 687 ? 46.130 40.260 -0.057 1.00 91.10 ? 769 ASN A OD1 1 ATOM 4491 N ND2 . ASN A 1 687 ? 43.953 40.482 -0.546 1.00 83.62 ? 769 ASN A ND2 1 ATOM 4492 N N . GLY A 1 688 ? 43.344 42.719 3.428 1.00 73.56 ? 770 GLY A N 1 ATOM 4493 C CA . GLY A 1 688 ? 42.267 43.694 3.394 1.00 68.80 ? 770 GLY A CA 1 ATOM 4494 C C . GLY A 1 688 ? 41.095 43.311 4.276 1.00 69.24 ? 770 GLY A C 1 ATOM 4495 O O . GLY A 1 688 ? 40.842 42.130 4.507 1.00 79.85 ? 770 GLY A O 1 ATOM 4496 N N . ILE A 1 689 ? 40.380 44.314 4.776 1.00 61.24 ? 771 ILE A N 1 ATOM 4497 C CA . ILE A 1 689 ? 39.209 44.083 5.617 1.00 59.58 ? 771 ILE A CA 1 ATOM 4498 C C . ILE A 1 689 ? 38.063 45.036 5.272 1.00 61.18 ? 771 ILE A C 1 ATOM 4499 O O . ILE A 1 689 ? 38.294 46.196 4.935 1.00 66.28 ? 771 ILE A O 1 ATOM 4500 C CB . ILE A 1 689 ? 39.541 44.245 7.119 1.00 62.50 ? 771 ILE A CB 1 ATOM 4501 C CG1 . ILE A 1 689 ? 40.286 45.556 7.366 1.00 74.50 ? 771 ILE A CG1 1 ATOM 4502 C CG2 . ILE A 1 689 ? 40.384 43.089 7.619 1.00 59.29 ? 771 ILE A CG2 1 ATOM 4503 C CD1 . ILE A 1 689 ? 40.818 45.689 8.777 1.00 84.78 ? 771 ILE A CD1 1 ATOM 4504 N N . ASN A 1 690 ? 36.829 44.539 5.333 1.00 60.48 ? 772 ASN A N 1 ATOM 4505 C CA . ASN A 1 690 ? 35.658 45.410 5.230 1.00 57.75 ? 772 ASN A CA 1 ATOM 4506 C C . ASN A 1 690 ? 35.119 45.787 6.613 1.00 57.32 ? 772 ASN A C 1 ATOM 4507 O O . ASN A 1 690 ? 34.828 44.919 7.437 1.00 59.23 ? 772 ASN A O 1 ATOM 4508 C CB . ASN A 1 690 ? 34.557 44.738 4.407 1.00 50.46 ? 772 ASN A CB 1 ATOM 4509 C CG . ASN A 1 690 ? 33.283 45.561 4.357 1.00 58.04 ? 772 ASN A CG 1 ATOM 4510 O OD1 . ASN A 1 690 ? 32.331 45.300 5.091 1.00 67.46 ? 772 ASN A OD1 1 ATOM 4511 N ND2 . ASN A 1 690 ? 33.264 46.568 3.492 1.00 59.49 ? 772 ASN A ND2 1 ATOM 4512 N N . VAL A 1 691 ? 34.983 47.086 6.861 1.00 49.29 ? 773 VAL A N 1 ATOM 4513 C CA . VAL A 1 691 ? 34.597 47.572 8.181 1.00 48.16 ? 773 VAL A CA 1 ATOM 4514 C C . VAL A 1 691 ? 33.233 48.262 8.208 1.00 55.96 ? 773 VAL A C 1 ATOM 4515 O O . VAL A 1 691 ? 32.938 49.112 7.365 1.00 58.46 ? 773 VAL A O 1 ATOM 4516 C CB . VAL A 1 691 ? 35.649 48.557 8.735 1.00 48.06 ? 773 VAL A CB 1 ATOM 4517 C CG1 . VAL A 1 691 ? 35.278 49.002 10.140 1.00 48.66 ? 773 VAL A CG1 1 ATOM 4518 C CG2 . VAL A 1 691 ? 37.031 47.933 8.717 1.00 45.74 ? 773 VAL A CG2 1 ATOM 4519 N N . VAL A 1 692 ? 32.407 47.886 9.180 1.00 59.71 ? 774 VAL A N 1 ATOM 4520 C CA . VAL A 1 692 ? 31.155 48.581 9.460 1.00 60.59 ? 774 VAL A CA 1 ATOM 4521 C C . VAL A 1 692 ? 31.160 48.976 10.933 1.00 57.87 ? 774 VAL A C 1 ATOM 4522 O O . VAL A 1 692 ? 31.275 48.116 11.806 1.00 58.66 ? 774 VAL A O 1 ATOM 4523 C CB . VAL A 1 692 ? 29.920 47.711 9.159 1.00 64.14 ? 774 VAL A CB 1 ATOM 4524 C CG1 . VAL A 1 692 ? 28.644 48.514 9.376 1.00 54.91 ? 774 VAL A CG1 1 ATOM 4525 C CG2 . VAL A 1 692 ? 29.973 47.177 7.736 1.00 73.83 ? 774 VAL A CG2 1 ATOM 4526 N N . SER A 1 693 ? 31.038 50.269 11.214 1.00 58.02 ? 775 SER A N 1 ATOM 4527 C CA . SER A 1 693 ? 31.095 50.754 12.589 1.00 59.87 ? 775 SER A CA 1 ATOM 4528 C C . SER A 1 693 ? 29.910 51.652 12.906 1.00 64.50 ? 775 SER A C 1 ATOM 4529 O O . SER A 1 693 ? 29.263 52.175 12.004 1.00 71.98 ? 775 SER A O 1 ATOM 4530 C CB . SER A 1 693 ? 32.399 51.513 12.838 1.00 62.81 ? 775 SER A CB 1 ATOM 4531 O OG . SER A 1 693 ? 33.523 50.742 12.460 1.00 68.78 ? 775 SER A OG 1 ATOM 4532 N N . GLY A 1 694 ? 29.629 51.824 14.193 1.00 64.00 ? 776 GLY A N 1 ATOM 4533 C CA . GLY A 1 694 ? 28.549 52.697 14.613 1.00 63.92 ? 776 GLY A CA 1 ATOM 4534 C C . GLY A 1 694 ? 28.334 52.739 16.113 1.00 60.68 ? 776 GLY A C 1 ATOM 4535 O O . GLY A 1 694 ? 28.885 51.920 16.850 1.00 54.84 ? 776 GLY A O 1 ATOM 4536 N N . PRO A 1 695 ? 27.517 53.697 16.572 1.00 64.68 ? 777 PRO A N 1 ATOM 4537 C CA . PRO A 1 695 ? 27.212 53.890 17.989 1.00 67.56 ? 777 PRO A CA 1 ATOM 4538 C C . PRO A 1 695 ? 26.181 52.884 18.472 1.00 66.04 ? 777 PRO A C 1 ATOM 4539 O O . PRO A 1 695 ? 25.383 52.386 17.678 1.00 70.63 ? 777 PRO A O 1 ATOM 4540 C CB . PRO A 1 695 ? 26.621 55.297 18.020 1.00 65.36 ? 777 PRO A CB 1 ATOM 4541 C CG . PRO A 1 695 ? 25.949 55.428 16.706 1.00 63.86 ? 777 PRO A CG 1 ATOM 4542 C CD . PRO A 1 695 ? 26.802 54.665 15.723 1.00 62.86 ? 777 PRO A CD 1 ATOM 4543 N N . VAL A 1 696 ? 26.213 52.585 19.763 1.00 58.72 ? 778 VAL A N 1 ATOM 4544 C CA . VAL A 1 696 ? 25.269 51.657 20.359 1.00 54.35 ? 778 VAL A CA 1 ATOM 4545 C C . VAL A 1 696 ? 24.563 52.311 21.535 1.00 58.16 ? 778 VAL A C 1 ATOM 4546 O O . VAL A 1 696 ? 25.202 52.883 22.420 1.00 56.88 ? 778 VAL A O 1 ATOM 4547 C CB . VAL A 1 696 ? 25.960 50.374 20.834 1.00 53.19 ? 778 VAL A CB 1 ATOM 4548 C CG1 . VAL A 1 696 ? 24.937 49.397 21.378 1.00 49.12 ? 778 VAL A CG1 1 ATOM 4549 C CG2 . VAL A 1 696 ? 26.755 49.748 19.700 1.00 56.47 ? 778 VAL A CG2 1 ATOM 4550 N N . PHE A 1 697 ? 23.239 52.226 21.540 1.00 63.69 ? 779 PHE A N 1 ATOM 4551 C CA . PHE A 1 697 ? 22.452 52.822 22.608 1.00 64.12 ? 779 PHE A CA 1 ATOM 4552 C C . PHE A 1 697 ? 21.600 51.755 23.292 1.00 67.94 ? 779 PHE A C 1 ATOM 4553 O O . PHE A 1 697 ? 20.515 51.412 22.825 1.00 70.80 ? 779 PHE A O 1 ATOM 4554 C CB . PHE A 1 697 ? 21.561 53.943 22.067 1.00 56.30 ? 779 PHE A CB 1 ATOM 4555 C CG . PHE A 1 697 ? 22.291 54.943 21.219 1.00 52.04 ? 779 PHE A CG 1 ATOM 4556 C CD1 . PHE A 1 697 ? 23.057 55.934 21.806 1.00 48.26 ? 779 PHE A CD1 1 ATOM 4557 C CD2 . PHE A 1 697 ? 22.213 54.891 19.838 1.00 55.99 ? 779 PHE A CD2 1 ATOM 4558 C CE1 . PHE A 1 697 ? 23.728 56.859 21.029 1.00 55.44 ? 779 PHE A CE1 1 ATOM 4559 C CE2 . PHE A 1 697 ? 22.885 55.814 19.054 1.00 56.00 ? 779 PHE A CE2 1 ATOM 4560 C CZ . PHE A 1 697 ? 23.644 56.799 19.653 1.00 58.65 ? 779 PHE A CZ 1 ATOM 4561 N N . ASP A 1 698 ? 22.112 51.227 24.399 1.00 68.63 ? 780 ASP A N 1 ATOM 4562 C CA . ASP A 1 698 ? 21.378 50.260 25.208 1.00 69.39 ? 780 ASP A CA 1 ATOM 4563 C C . ASP A 1 698 ? 21.500 50.641 26.676 1.00 68.25 ? 780 ASP A C 1 ATOM 4564 O O . ASP A 1 698 ? 22.321 50.081 27.407 1.00 60.67 ? 780 ASP A O 1 ATOM 4565 C CB . ASP A 1 698 ? 21.899 48.841 24.972 1.00 68.08 ? 780 ASP A CB 1 ATOM 4566 C CG . ASP A 1 698 ? 21.109 47.791 25.724 1.00 63.07 ? 780 ASP A CG 1 ATOM 4567 O OD1 . ASP A 1 698 ? 19.882 47.961 25.881 1.00 63.88 ? 780 ASP A OD1 1 ATOM 4568 O OD2 . ASP A 1 698 ? 21.716 46.789 26.150 1.00 57.17 ? 780 ASP A OD2 1 ATOM 4569 N N . PHE A 1 699 ? 20.688 51.608 27.098 1.00 68.38 ? 781 PHE A N 1 ATOM 4570 C CA . PHE A 1 699 ? 20.750 52.116 28.464 1.00 66.72 ? 781 PHE A CA 1 ATOM 4571 C C . PHE A 1 699 ? 20.085 51.207 29.496 1.00 63.27 ? 781 PHE A C 1 ATOM 4572 O O . PHE A 1 699 ? 20.426 51.256 30.679 1.00 59.99 ? 781 PHE A O 1 ATOM 4573 C CB . PHE A 1 699 ? 20.118 53.505 28.525 1.00 70.55 ? 781 PHE A CB 1 ATOM 4574 C CG . PHE A 1 699 ? 20.737 54.498 27.580 1.00 70.27 ? 781 PHE A CG 1 ATOM 4575 C CD1 . PHE A 1 699 ? 21.916 55.145 27.912 1.00 71.16 ? 781 PHE A CD1 1 ATOM 4576 C CD2 . PHE A 1 699 ? 20.138 54.787 26.368 1.00 72.49 ? 781 PHE A CD2 1 ATOM 4577 C CE1 . PHE A 1 699 ? 22.486 56.060 27.049 1.00 72.82 ? 781 PHE A CE1 1 ATOM 4578 C CE2 . PHE A 1 699 ? 20.705 55.701 25.502 1.00 75.37 ? 781 PHE A CE2 1 ATOM 4579 C CZ . PHE A 1 699 ? 21.880 56.337 25.844 1.00 75.21 ? 781 PHE A CZ 1 ATOM 4580 N N . ASP A 1 700 ? 19.138 50.384 29.051 1.00 61.45 ? 782 ASP A N 1 ATOM 4581 C CA . ASP A 1 700 ? 18.441 49.464 29.950 1.00 62.50 ? 782 ASP A CA 1 ATOM 4582 C C . ASP A 1 700 ? 19.164 48.119 30.019 1.00 61.82 ? 782 ASP A C 1 ATOM 4583 O O . ASP A 1 700 ? 18.659 47.163 30.608 1.00 59.44 ? 782 ASP A O 1 ATOM 4584 C CB . ASP A 1 700 ? 16.978 49.277 29.535 1.00 63.04 ? 782 ASP A CB 1 ATOM 4585 C CG . ASP A 1 700 ? 16.818 48.877 28.089 1.00 68.74 ? 782 ASP A CG 1 ATOM 4586 O OD1 . ASP A 1 700 ? 17.748 49.116 27.293 1.00 80.97 ? 782 ASP A OD1 1 ATOM 4587 O OD2 . ASP A 1 700 ? 15.745 48.337 27.746 1.00 61.60 ? 782 ASP A OD2 1 ATOM 4588 N N . TYR A 1 701 ? 20.348 48.071 29.408 1.00 65.50 ? 783 TYR A N 1 ATOM 4589 C CA . TYR A 1 701 ? 21.223 46.891 29.398 1.00 69.58 ? 783 TYR A CA 1 ATOM 4590 C C . TYR A 1 701 ? 20.524 45.536 29.239 1.00 67.28 ? 783 TYR A C 1 ATOM 4591 O O . TYR A 1 701 ? 20.827 44.584 29.954 1.00 67.69 ? 783 TYR A O 1 ATOM 4592 C CB . TYR A 1 701 ? 22.159 46.880 30.622 1.00 77.41 ? 783 TYR A CB 1 ATOM 4593 C CG . TYR A 1 701 ? 21.484 47.013 31.977 1.00 89.16 ? 783 TYR A CG 1 ATOM 4594 C CD1 . TYR A 1 701 ? 21.027 45.894 32.665 1.00 93.31 ? 783 TYR A CD1 1 ATOM 4595 C CD2 . TYR A 1 701 ? 21.326 48.256 32.578 1.00 92.78 ? 783 TYR A CD2 1 ATOM 4596 C CE1 . TYR A 1 701 ? 20.419 46.010 33.903 1.00 96.13 ? 783 TYR A CE1 1 ATOM 4597 C CE2 . TYR A 1 701 ? 20.719 48.382 33.817 1.00 93.57 ? 783 TYR A CE2 1 ATOM 4598 C CZ . TYR A 1 701 ? 20.268 47.257 34.475 1.00 94.11 ? 783 TYR A CZ 1 ATOM 4599 O OH . TYR A 1 701 ? 19.665 47.381 35.707 1.00 90.34 ? 783 TYR A OH 1 ATOM 4600 N N . ASP A 1 702 ? 19.608 45.451 28.280 1.00 66.46 ? 784 ASP A N 1 ATOM 4601 C CA . ASP A 1 702 ? 18.887 44.207 28.029 1.00 72.28 ? 784 ASP A CA 1 ATOM 4602 C C . ASP A 1 702 ? 19.452 43.480 26.808 1.00 77.67 ? 784 ASP A C 1 ATOM 4603 O O . ASP A 1 702 ? 19.056 42.355 26.507 1.00 84.12 ? 784 ASP A O 1 ATOM 4604 C CB . ASP A 1 702 ? 17.394 44.478 27.840 1.00 74.87 ? 784 ASP A CB 1 ATOM 4605 C CG . ASP A 1 702 ? 17.107 45.365 26.652 1.00 79.00 ? 784 ASP A CG 1 ATOM 4606 O OD1 . ASP A 1 702 ? 18.028 46.093 26.227 1.00 80.82 ? 784 ASP A OD1 1 ATOM 4607 O OD2 . ASP A 1 702 ? 15.962 45.335 26.147 1.00 80.27 ? 784 ASP A OD2 1 ATOM 4608 N N . GLY A 1 703 ? 20.376 44.130 26.106 1.00 74.36 ? 785 GLY A N 1 ATOM 4609 C CA . GLY A 1 703 ? 21.005 43.540 24.937 1.00 74.09 ? 785 GLY A CA 1 ATOM 4610 C C . GLY A 1 703 ? 20.320 43.808 23.611 1.00 71.61 ? 785 GLY A C 1 ATOM 4611 O O . GLY A 1 703 ? 20.776 43.343 22.566 1.00 67.06 ? 785 GLY A O 1 ATOM 4612 N N . ARG A 1 704 ? 19.221 44.552 23.649 1.00 68.25 ? 786 ARG A N 1 ATOM 4613 C CA . ARG A 1 704 ? 18.487 44.893 22.438 1.00 62.43 ? 786 ARG A CA 1 ATOM 4614 C C . ARG A 1 704 ? 18.416 46.410 22.298 1.00 65.51 ? 786 ARG A C 1 ATOM 4615 O O . ARG A 1 704 ? 18.610 47.133 23.275 1.00 69.89 ? 786 ARG A O 1 ATOM 4616 C CB . ARG A 1 704 ? 17.093 44.266 22.443 1.00 55.29 ? 786 ARG A CB 1 ATOM 4617 C CG . ARG A 1 704 ? 17.115 42.764 22.667 1.00 57.85 ? 786 ARG A CG 1 ATOM 4618 C CD . ARG A 1 704 ? 16.012 42.052 21.899 1.00 67.23 ? 786 ARG A CD 1 ATOM 4619 N NE . ARG A 1 704 ? 14.682 42.321 22.439 1.00 75.26 ? 786 ARG A NE 1 ATOM 4620 C CZ . ARG A 1 704 ? 13.562 41.787 21.961 1.00 76.52 ? 786 ARG A CZ 1 ATOM 4621 N NH1 . ARG A 1 704 ? 13.611 40.950 20.933 1.00 78.34 ? 786 ARG A NH1 1 ATOM 4622 N NH2 . ARG A 1 704 ? 12.394 42.086 22.510 1.00 74.59 ? 786 ARG A NH2 1 ATOM 4623 N N . TYR A 1 705 ? 18.144 46.892 21.089 1.00 63.43 ? 787 TYR A N 1 ATOM 4624 C CA . TYR A 1 705 ? 18.109 48.330 20.851 1.00 60.40 ? 787 TYR A CA 1 ATOM 4625 C C . TYR A 1 705 ? 16.962 48.988 21.603 1.00 67.66 ? 787 TYR A C 1 ATOM 4626 O O . TYR A 1 705 ? 15.898 48.390 21.780 1.00 68.55 ? 787 TYR A O 1 ATOM 4627 C CB . TYR A 1 705 ? 18.025 48.649 19.355 1.00 58.53 ? 787 TYR A CB 1 ATOM 4628 C CG . TYR A 1 705 ? 16.729 48.221 18.692 1.00 60.59 ? 787 TYR A CG 1 ATOM 4629 C CD1 . TYR A 1 705 ? 16.582 46.949 18.161 1.00 67.80 ? 787 TYR A CD1 1 ATOM 4630 C CD2 . TYR A 1 705 ? 15.657 49.094 18.589 1.00 59.46 ? 787 TYR A CD2 1 ATOM 4631 C CE1 . TYR A 1 705 ? 15.402 46.559 17.548 1.00 67.35 ? 787 TYR A CE1 1 ATOM 4632 C CE2 . TYR A 1 705 ? 14.475 48.713 17.980 1.00 58.60 ? 787 TYR A CE2 1 ATOM 4633 C CZ . TYR A 1 705 ? 14.353 47.445 17.461 1.00 60.24 ? 787 TYR A CZ 1 ATOM 4634 O OH . TYR A 1 705 ? 13.182 47.057 16.852 1.00 55.36 ? 787 TYR A OH 1 ATOM 4635 N N . ASP A 1 706 ? 17.185 50.221 22.045 1.00 72.00 ? 788 ASP A N 1 ATOM 4636 C CA . ASP A 1 706 ? 16.193 50.925 22.844 1.00 71.49 ? 788 ASP A CA 1 ATOM 4637 C C . ASP A 1 706 ? 15.148 51.567 21.950 1.00 71.45 ? 788 ASP A C 1 ATOM 4638 O O . ASP A 1 706 ? 15.439 51.949 20.817 1.00 71.41 ? 788 ASP A O 1 ATOM 4639 C CB . ASP A 1 706 ? 16.851 51.987 23.731 1.00 73.00 ? 788 ASP A CB 1 ATOM 4640 C CG . ASP A 1 706 ? 18.000 51.436 24.552 1.00 70.79 ? 788 ASP A CG 1 ATOM 4641 O OD1 . ASP A 1 706 ? 18.126 50.203 24.654 1.00 68.08 ? 788 ASP A OD1 1 ATOM 4642 O OD2 . ASP A 1 706 ? 18.782 52.240 25.098 1.00 69.96 ? 788 ASP A OD2 1 ATOM 4643 N N . SER A 1 707 ? 13.927 51.680 22.461 1.00 77.52 ? 789 SER A N 1 ATOM 4644 C CA . SER A 1 707 ? 12.860 52.343 21.728 1.00 82.39 ? 789 SER A CA 1 ATOM 4645 C C . SER A 1 707 ? 13.048 53.850 21.841 1.00 78.57 ? 789 SER A C 1 ATOM 4646 O O . SER A 1 707 ? 13.849 54.322 22.649 1.00 71.84 ? 789 SER A O 1 ATOM 4647 C CB . SER A 1 707 ? 11.488 51.933 22.263 1.00 87.32 ? 789 SER A CB 1 ATOM 4648 O OG . SER A 1 707 ? 11.354 52.265 23.633 1.00 89.22 ? 789 SER A OG 1 ATOM 4649 N N . LEU A 1 708 ? 12.298 54.602 21.044 1.00 80.32 ? 790 LEU A N 1 ATOM 4650 C CA . LEU A 1 708 ? 12.417 56.055 21.035 1.00 85.34 ? 790 LEU A CA 1 ATOM 4651 C C . LEU A 1 708 ? 12.040 56.629 22.400 1.00 79.97 ? 790 LEU A C 1 ATOM 4652 O O . LEU A 1 708 ? 12.572 57.657 22.820 1.00 78.09 ? 790 LEU A O 1 ATOM 4653 C CB . LEU A 1 708 ? 11.543 56.660 19.929 1.00 93.51 ? 790 LEU A CB 1 ATOM 4654 C CG . LEU A 1 708 ? 11.951 58.014 19.325 1.00 97.02 ? 790 LEU A CG 1 ATOM 4655 C CD1 . LEU A 1 708 ? 11.564 59.185 20.228 1.00 100.90 ? 790 LEU A CD1 1 ATOM 4656 C CD2 . LEU A 1 708 ? 13.442 58.052 19.000 1.00 91.11 ? 790 LEU A CD2 1 ATOM 4657 N N . GLU A 1 709 ? 11.131 55.950 23.092 1.00 78.71 ? 791 GLU A N 1 ATOM 4658 C CA . GLU A 1 709 ? 10.650 56.410 24.390 1.00 82.45 ? 791 GLU A CA 1 ATOM 4659 C C . GLU A 1 709 ? 11.743 56.419 25.460 1.00 90.48 ? 791 GLU A C 1 ATOM 4660 O O . GLU A 1 709 ? 11.941 57.420 26.152 1.00 88.08 ? 791 GLU A O 1 ATOM 4661 C CB . GLU A 1 709 ? 9.453 55.573 24.852 1.00 74.75 ? 791 GLU A CB 1 ATOM 4662 N N . ILE A 1 710 ? 12.453 55.303 25.585 1.00 93.47 ? 792 ILE A N 1 ATOM 4663 C CA . ILE A 1 710 ? 13.518 55.173 26.572 1.00 85.85 ? 792 ILE A CA 1 ATOM 4664 C C . ILE A 1 710 ? 14.784 55.921 26.135 1.00 76.27 ? 792 ILE A C 1 ATOM 4665 O O . ILE A 1 710 ? 15.590 56.348 26.966 1.00 68.83 ? 792 ILE A O 1 ATOM 4666 C CB . ILE A 1 710 ? 13.810 53.678 26.878 1.00 52.43 ? 792 ILE A CB 1 ATOM 4667 C CG1 . ILE A 1 710 ? 15.099 53.504 27.678 1.00 53.99 ? 792 ILE A CG1 1 ATOM 4668 C CG2 . ILE A 1 710 ? 13.860 52.866 25.595 1.00 56.08 ? 792 ILE A CG2 1 ATOM 4669 C CD1 . ILE A 1 710 ? 15.510 52.063 27.843 1.00 58.52 ? 792 ILE A CD1 1 ATOM 4670 N N . LEU A 1 711 ? 14.924 56.131 24.830 1.00 75.07 ? 793 LEU A N 1 ATOM 4671 C CA . LEU A 1 711 ? 16.041 56.900 24.289 1.00 75.19 ? 793 LEU A CA 1 ATOM 4672 C C . LEU A 1 711 ? 15.990 58.362 24.729 1.00 81.98 ? 793 LEU A C 1 ATOM 4673 O O . LEU A 1 711 ? 17.019 58.966 25.036 1.00 84.28 ? 793 LEU A O 1 ATOM 4674 C CB . LEU A 1 711 ? 16.062 56.826 22.760 1.00 65.97 ? 793 LEU A CB 1 ATOM 4675 C CG . LEU A 1 711 ? 16.903 55.720 22.122 1.00 54.37 ? 793 LEU A CG 1 ATOM 4676 C CD1 . LEU A 1 711 ? 16.911 55.877 20.613 1.00 50.04 ? 793 LEU A CD1 1 ATOM 4677 C CD2 . LEU A 1 711 ? 18.317 55.738 22.674 1.00 49.55 ? 793 LEU A CD2 1 ATOM 4678 N N . LYS A 1 712 ? 14.781 58.914 24.780 1.00 81.40 ? 794 LYS A N 1 ATOM 4679 C CA . LYS A 1 712 ? 14.573 60.303 25.176 1.00 76.00 ? 794 LYS A CA 1 ATOM 4680 C C . LYS A 1 712 ? 14.785 60.477 26.673 1.00 84.89 ? 794 LYS A C 1 ATOM 4681 O O . LYS A 1 712 ? 15.086 61.574 27.142 1.00 94.18 ? 794 LYS A O 1 ATOM 4682 C CB . LYS A 1 712 ? 13.168 60.768 24.783 1.00 63.08 ? 794 LYS A CB 1 ATOM 4683 N N . GLN A 1 713 ? 14.635 59.390 27.418 1.00 82.03 ? 795 GLN A N 1 ATOM 4684 C CA . GLN A 1 713 ? 14.792 59.429 28.864 1.00 83.72 ? 795 GLN A CA 1 ATOM 4685 C C . GLN A 1 713 ? 16.264 59.480 29.283 1.00 81.76 ? 795 GLN A C 1 ATOM 4686 O O . GLN A 1 713 ? 16.586 59.994 30.352 1.00 82.34 ? 795 GLN A O 1 ATOM 4687 C CB . GLN A 1 713 ? 14.117 58.214 29.507 1.00 89.44 ? 795 GLN A CB 1 ATOM 4688 C CG . GLN A 1 713 ? 12.609 58.140 29.305 1.00 92.18 ? 795 GLN A CG 1 ATOM 4689 C CD . GLN A 1 713 ? 11.985 56.943 30.008 1.00 92.66 ? 795 GLN A CD 1 ATOM 4690 O OE1 . GLN A 1 713 ? 12.652 56.235 30.765 1.00 89.36 ? 795 GLN A OE1 1 ATOM 4691 N NE2 . GLN A 1 713 ? 10.702 56.709 29.754 1.00 95.03 ? 795 GLN A NE2 1 ATOM 4692 N N . ASN A 1 714 ? 17.153 58.964 28.437 1.00 82.33 ? 796 ASN A N 1 ATOM 4693 C CA . ASN A 1 714 ? 18.580 58.917 28.768 1.00 85.69 ? 796 ASN A CA 1 ATOM 4694 C C . ASN A 1 714 ? 19.455 59.953 28.067 1.00 87.28 ? 796 ASN A C 1 ATOM 4695 O O . ASN A 1 714 ? 20.683 59.839 28.079 1.00 88.53 ? 796 ASN A O 1 ATOM 4696 C CB . ASN A 1 714 ? 19.134 57.520 28.472 1.00 82.97 ? 796 ASN A CB 1 ATOM 4697 C CG . ASN A 1 714 ? 18.454 56.440 29.289 1.00 82.82 ? 796 ASN A CG 1 ATOM 4698 O OD1 . ASN A 1 714 ? 18.885 56.120 30.400 1.00 74.62 ? 796 ASN A OD1 1 ATOM 4699 N ND2 . ASN A 1 714 ? 17.387 55.865 28.741 1.00 87.52 ? 796 ASN A ND2 1 ATOM 4700 N N . SER A 1 715 ? 18.839 60.956 27.452 1.00 87.77 ? 797 SER A N 1 ATOM 4701 C CA . SER A 1 715 ? 19.595 62.002 26.772 1.00 91.10 ? 797 SER A CA 1 ATOM 4702 C C . SER A 1 715 ? 20.059 63.111 27.715 1.00 94.71 ? 797 SER A C 1 ATOM 4703 O O . SER A 1 715 ? 19.278 63.994 28.067 1.00 101.97 ? 797 SER A O 1 ATOM 4704 C CB . SER A 1 715 ? 18.754 62.610 25.650 1.00 91.46 ? 797 SER A CB 1 ATOM 4705 O OG . SER A 1 715 ? 17.533 63.115 26.156 1.00 95.86 ? 797 SER A OG 1 ATOM 4706 N N . ARG A 1 716 ? 21.323 63.064 28.131 1.00 94.02 ? 798 ARG A N 1 ATOM 4707 C CA . ARG A 1 716 ? 21.854 64.105 29.006 1.00 99.71 ? 798 ARG A CA 1 ATOM 4708 C C . ARG A 1 716 ? 22.015 65.420 28.249 1.00 99.18 ? 798 ARG A C 1 ATOM 4709 O O . ARG A 1 716 ? 21.987 65.455 27.018 1.00 94.25 ? 798 ARG A O 1 ATOM 4710 C CB . ARG A 1 716 ? 23.208 63.695 29.603 1.00 107.14 ? 798 ARG A CB 1 ATOM 4711 C CG . ARG A 1 716 ? 23.220 62.356 30.321 1.00 114.63 ? 798 ARG A CG 1 ATOM 4712 C CD . ARG A 1 716 ? 24.185 62.345 31.512 1.00 120.09 ? 798 ARG A CD 1 ATOM 4713 N NE . ARG A 1 716 ? 25.545 62.754 31.164 1.00 120.63 ? 798 ARG A NE 1 ATOM 4714 C CZ . ARG A 1 716 ? 26.643 62.267 31.740 1.00 114.64 ? 798 ARG A CZ 1 ATOM 4715 N NH1 . ARG A 1 716 ? 26.547 61.341 32.684 1.00 115.38 ? 798 ARG A NH1 1 ATOM 4716 N NH2 . ARG A 1 716 ? 27.842 62.698 31.369 1.00 107.34 ? 798 ARG A NH2 1 ATOM 4717 N N . VAL A 1 717 ? 22.177 66.501 29.003 1.00 104.74 ? 799 VAL A N 1 ATOM 4718 C CA . VAL A 1 717 ? 22.458 67.817 28.445 1.00 103.68 ? 799 VAL A CA 1 ATOM 4719 C C . VAL A 1 717 ? 23.823 68.224 28.992 1.00 97.91 ? 799 VAL A C 1 ATOM 4720 O O . VAL A 1 717 ? 24.045 68.227 30.203 1.00 105.86 ? 799 VAL A O 1 ATOM 4721 C CB . VAL A 1 717 ? 21.368 68.872 28.767 1.00 75.11 ? 799 VAL A CB 1 ATOM 4722 C CG1 . VAL A 1 717 ? 21.003 68.858 30.239 1.00 80.42 ? 799 VAL A CG1 1 ATOM 4723 C CG2 . VAL A 1 717 ? 21.831 70.257 28.345 1.00 73.07 ? 799 VAL A CG2 1 ATOM 4724 N N . ILE A 1 718 ? 24.739 68.560 28.095 1.00 81.09 ? 800 ILE A N 1 ATOM 4725 C CA . ILE A 1 718 ? 26.086 68.939 28.494 1.00 73.34 ? 800 ILE A CA 1 ATOM 4726 C C . ILE A 1 718 ? 26.575 70.096 27.630 1.00 69.39 ? 800 ILE A C 1 ATOM 4727 O O . ILE A 1 718 ? 26.326 70.128 26.423 1.00 62.60 ? 800 ILE A O 1 ATOM 4728 C CB . ILE A 1 718 ? 27.054 67.732 28.409 1.00 97.29 ? 800 ILE A CB 1 ATOM 4729 C CG1 . ILE A 1 718 ? 28.492 68.149 28.726 1.00 99.01 ? 800 ILE A CG1 1 ATOM 4730 C CG2 . ILE A 1 718 ? 26.965 67.065 27.043 1.00 95.83 ? 800 ILE A CG2 1 ATOM 4731 C CD1 . ILE A 1 718 ? 29.481 66.999 28.707 1.00 94.67 ? 800 ILE A CD1 1 ATOM 4732 N N . ARG A 1 719 ? 27.252 71.051 28.265 1.00 73.85 ? 801 ARG A N 1 ATOM 4733 C CA . ARG A 1 719 ? 27.782 72.230 27.589 1.00 80.54 ? 801 ARG A CA 1 ATOM 4734 C C . ARG A 1 719 ? 26.636 73.013 26.959 1.00 84.00 ? 801 ARG A C 1 ATOM 4735 O O . ARG A 1 719 ? 26.754 73.530 25.847 1.00 79.18 ? 801 ARG A O 1 ATOM 4736 C CB . ARG A 1 719 ? 28.829 71.855 26.537 1.00 88.58 ? 801 ARG A CB 1 ATOM 4737 C CG . ARG A 1 719 ? 30.241 71.786 27.098 1.00 98.30 ? 801 ARG A CG 1 ATOM 4738 C CD . ARG A 1 719 ? 31.287 71.562 26.010 1.00 107.53 ? 801 ARG A CD 1 ATOM 4739 N NE . ARG A 1 719 ? 31.294 70.195 25.495 1.00 109.16 ? 801 ARG A NE 1 ATOM 4740 C CZ . ARG A 1 719 ? 32.385 69.579 25.052 1.00 110.22 ? 801 ARG A CZ 1 ATOM 4741 N NH1 . ARG A 1 719 ? 33.552 70.209 25.069 1.00 112.61 ? 801 ARG A NH1 1 ATOM 4742 N NH2 . ARG A 1 719 ? 32.315 68.337 24.598 1.00 108.90 ? 801 ARG A NH2 1 ATOM 4743 N N . SER A 1 720 ? 25.513 73.032 27.680 1.00 92.31 ? 802 SER A N 1 ATOM 4744 C CA . SER A 1 720 ? 24.305 73.778 27.317 1.00 98.64 ? 802 SER A CA 1 ATOM 4745 C C . SER A 1 720 ? 23.550 73.222 26.110 1.00 98.63 ? 802 SER A C 1 ATOM 4746 O O . SER A 1 720 ? 22.692 73.902 25.546 1.00 96.44 ? 802 SER A O 1 ATOM 4747 C CB . SER A 1 720 ? 24.640 75.255 27.082 1.00 100.77 ? 802 SER A CB 1 ATOM 4748 O OG . SER A 1 720 ? 25.361 75.792 28.181 1.00 98.18 ? 802 SER A OG 1 ATOM 4749 N N . GLN A 1 721 ? 23.869 71.995 25.715 1.00 97.18 ? 803 GLN A N 1 ATOM 4750 C CA . GLN A 1 721 ? 23.186 71.356 24.592 1.00 93.79 ? 803 GLN A CA 1 ATOM 4751 C C . GLN A 1 721 ? 22.772 69.924 24.918 1.00 96.16 ? 803 GLN A C 1 ATOM 4752 O O . GLN A 1 721 ? 23.439 69.236 25.693 1.00 103.92 ? 803 GLN A O 1 ATOM 4753 C CB . GLN A 1 721 ? 24.066 71.374 23.342 1.00 90.38 ? 803 GLN A CB 1 ATOM 4754 C CG . GLN A 1 721 ? 24.321 72.763 22.789 1.00 90.43 ? 803 GLN A CG 1 ATOM 4755 C CD . GLN A 1 721 ? 23.059 73.430 22.265 1.00 90.06 ? 803 GLN A CD 1 ATOM 4756 O OE1 . GLN A 1 721 ? 22.083 72.762 21.921 1.00 90.66 ? 803 GLN A OE1 1 ATOM 4757 N NE2 . GLN A 1 721 ? 23.077 74.756 22.201 1.00 88.78 ? 803 GLN A NE2 1 ATOM 4758 N N . GLU A 1 722 ? 21.670 69.479 24.319 1.00 88.11 ? 804 GLU A N 1 ATOM 4759 C CA . GLU A 1 722 ? 21.167 68.127 24.550 1.00 79.75 ? 804 GLU A CA 1 ATOM 4760 C C . GLU A 1 722 ? 21.899 67.118 23.667 1.00 88.59 ? 804 GLU A C 1 ATOM 4761 O O . GLU A 1 722 ? 21.972 67.280 22.450 1.00 93.21 ? 804 GLU A O 1 ATOM 4762 C CB . GLU A 1 722 ? 19.658 68.062 24.294 1.00 63.51 ? 804 GLU A CB 1 ATOM 4763 N N . ILE A 1 723 ? 22.434 66.075 24.294 1.00 87.15 ? 805 ILE A N 1 ATOM 4764 C CA . ILE A 1 723 ? 23.203 65.052 23.590 1.00 82.34 ? 805 ILE A CA 1 ATOM 4765 C C . ILE A 1 723 ? 22.812 63.638 23.991 1.00 85.30 ? 805 ILE A C 1 ATOM 4766 O O . ILE A 1 723 ? 22.699 63.329 25.176 1.00 89.99 ? 805 ILE A O 1 ATOM 4767 C CB . ILE A 1 723 ? 24.727 65.234 23.812 1.00 71.59 ? 805 ILE A CB 1 ATOM 4768 C CG1 . ILE A 1 723 ? 25.288 66.271 22.843 1.00 77.06 ? 805 ILE A CG1 1 ATOM 4769 C CG2 . ILE A 1 723 ? 25.470 63.917 23.630 1.00 70.16 ? 805 ILE A CG2 1 ATOM 4770 C CD1 . ILE A 1 723 ? 26.801 66.288 22.767 1.00 78.98 ? 805 ILE A CD1 1 ATOM 4771 N N . LEU A 1 724 ? 22.588 62.784 22.999 1.00 84.73 ? 806 LEU A N 1 ATOM 4772 C CA . LEU A 1 724 ? 22.373 61.374 23.272 1.00 74.74 ? 806 LEU A CA 1 ATOM 4773 C C . LEU A 1 724 ? 23.717 60.696 23.078 1.00 71.66 ? 806 LEU A C 1 ATOM 4774 O O . LEU A 1 724 ? 24.178 60.517 21.950 1.00 68.40 ? 806 LEU A O 1 ATOM 4775 C CB . LEU A 1 724 ? 21.319 60.779 22.342 1.00 63.89 ? 806 LEU A CB 1 ATOM 4776 C CG . LEU A 1 724 ? 20.982 59.311 22.590 1.00 58.79 ? 806 LEU A CG 1 ATOM 4777 C CD1 . LEU A 1 724 ? 20.410 59.132 23.988 1.00 60.99 ? 806 LEU A CD1 1 ATOM 4778 C CD2 . LEU A 1 724 ? 20.016 58.796 21.536 1.00 54.45 ? 806 LEU A CD2 1 ATOM 4779 N N . ILE A 1 725 ? 24.338 60.314 24.189 1.00 72.81 ? 807 ILE A N 1 ATOM 4780 C CA . ILE A 1 725 ? 25.672 59.725 24.158 1.00 77.85 ? 807 ILE A CA 1 ATOM 4781 C C . ILE A 1 725 ? 25.640 58.192 24.174 1.00 78.91 ? 807 ILE A C 1 ATOM 4782 O O . ILE A 1 725 ? 24.940 57.593 24.993 1.00 79.96 ? 807 ILE A O 1 ATOM 4783 C CB . ILE A 1 725 ? 26.540 60.296 25.306 1.00 79.63 ? 807 ILE A CB 1 ATOM 4784 C CG1 . ILE A 1 725 ? 27.902 59.610 25.376 1.00 83.58 ? 807 ILE A CG1 1 ATOM 4785 C CG2 . ILE A 1 725 ? 25.805 60.205 26.633 1.00 78.84 ? 807 ILE A CG2 1 ATOM 4786 C CD1 . ILE A 1 725 ? 28.899 60.396 26.174 1.00 85.85 ? 807 ILE A CD1 1 ATOM 4787 N N . PRO A 1 726 ? 26.406 57.556 23.265 1.00 75.53 ? 808 PRO A N 1 ATOM 4788 C CA . PRO A 1 726 ? 26.423 56.094 23.105 1.00 70.70 ? 808 PRO A CA 1 ATOM 4789 C C . PRO A 1 726 ? 26.974 55.328 24.299 1.00 73.51 ? 808 PRO A C 1 ATOM 4790 O O . PRO A 1 726 ? 27.953 55.755 24.911 1.00 80.91 ? 808 PRO A O 1 ATOM 4791 C CB . PRO A 1 726 ? 27.355 55.891 21.904 1.00 67.91 ? 808 PRO A CB 1 ATOM 4792 C CG . PRO A 1 726 ? 27.350 57.189 21.184 1.00 70.52 ? 808 PRO A CG 1 ATOM 4793 C CD . PRO A 1 726 ? 27.237 58.224 22.248 1.00 73.59 ? 808 PRO A CD 1 ATOM 4794 N N . THR A 1 727 ? 26.332 54.209 24.623 1.00 69.31 ? 809 THR A N 1 ATOM 4795 C CA . THR A 1 727 ? 26.801 53.326 25.684 1.00 65.02 ? 809 THR A CA 1 ATOM 4796 C C . THR A 1 727 ? 27.946 52.456 25.187 1.00 67.13 ? 809 THR A C 1 ATOM 4797 O O . THR A 1 727 ? 28.856 52.114 25.943 1.00 68.95 ? 809 THR A O 1 ATOM 4798 C CB . THR A 1 727 ? 25.682 52.401 26.179 1.00 55.69 ? 809 THR A CB 1 ATOM 4799 O OG1 . THR A 1 727 ? 25.272 51.534 25.114 1.00 55.19 ? 809 THR A OG1 1 ATOM 4800 C CG2 . THR A 1 727 ? 24.495 53.210 26.650 1.00 53.16 ? 809 THR A CG2 1 ATOM 4801 N N . HIS A 1 728 ? 27.884 52.089 23.910 1.00 65.56 ? 810 HIS A N 1 ATOM 4802 C CA . HIS A 1 728 ? 28.921 51.284 23.278 1.00 63.83 ? 810 HIS A CA 1 ATOM 4803 C C . HIS A 1 728 ? 29.199 51.720 21.842 1.00 62.80 ? 810 HIS A C 1 ATOM 4804 O O . HIS A 1 728 ? 28.496 52.558 21.282 1.00 66.31 ? 810 HIS A O 1 ATOM 4805 C CB . HIS A 1 728 ? 28.524 49.802 23.265 1.00 65.93 ? 810 HIS A CB 1 ATOM 4806 C CG . HIS A 1 728 ? 28.208 49.242 24.616 1.00 69.53 ? 810 HIS A CG 1 ATOM 4807 N ND1 . HIS A 1 728 ? 27.023 49.499 25.271 1.00 74.87 ? 810 HIS A ND1 1 ATOM 4808 C CD2 . HIS A 1 728 ? 28.918 48.424 25.428 1.00 71.21 ? 810 HIS A CD2 1 ATOM 4809 C CE1 . HIS A 1 728 ? 27.022 48.873 26.434 1.00 77.68 ? 810 HIS A CE1 1 ATOM 4810 N NE2 . HIS A 1 728 ? 28.159 48.211 26.553 1.00 75.48 ? 810 HIS A NE2 1 ATOM 4811 N N . PHE A 1 729 ? 30.236 51.134 21.254 1.00 59.79 ? 811 PHE A N 1 ATOM 4812 C CA . PHE A 1 729 ? 30.521 51.295 19.835 1.00 60.46 ? 811 PHE A CA 1 ATOM 4813 C C . PHE A 1 729 ? 30.768 49.929 19.208 1.00 65.68 ? 811 PHE A C 1 ATOM 4814 O O . PHE A 1 729 ? 31.609 49.167 19.690 1.00 68.05 ? 811 PHE A O 1 ATOM 4815 C CB . PHE A 1 729 ? 31.744 52.187 19.626 1.00 56.45 ? 811 PHE A CB 1 ATOM 4816 C CG . PHE A 1 729 ? 31.464 53.650 19.775 1.00 53.80 ? 811 PHE A CG 1 ATOM 4817 C CD1 . PHE A 1 729 ? 30.785 54.338 18.785 1.00 51.69 ? 811 PHE A CD1 1 ATOM 4818 C CD2 . PHE A 1 729 ? 31.888 54.338 20.894 1.00 56.30 ? 811 PHE A CD2 1 ATOM 4819 C CE1 . PHE A 1 729 ? 30.528 55.687 18.914 1.00 53.89 ? 811 PHE A CE1 1 ATOM 4820 C CE2 . PHE A 1 729 ? 31.637 55.688 21.030 1.00 58.62 ? 811 PHE A CE2 1 ATOM 4821 C CZ . PHE A 1 729 ? 30.955 56.363 20.039 1.00 59.85 ? 811 PHE A CZ 1 ATOM 4822 N N . PHE A 1 730 ? 30.035 49.604 18.148 1.00 63.67 ? 812 PHE A N 1 ATOM 4823 C CA . PHE A 1 730 ? 30.233 48.316 17.492 1.00 58.16 ? 812 PHE A CA 1 ATOM 4824 C C . PHE A 1 730 ? 31.155 48.457 16.291 1.00 55.10 ? 812 PHE A C 1 ATOM 4825 O O . PHE A 1 730 ? 31.206 49.508 15.651 1.00 51.18 ? 812 PHE A O 1 ATOM 4826 C CB . PHE A 1 730 ? 28.906 47.664 17.089 1.00 58.65 ? 812 PHE A CB 1 ATOM 4827 C CG . PHE A 1 730 ? 28.290 48.234 15.843 1.00 59.30 ? 812 PHE A CG 1 ATOM 4828 C CD1 . PHE A 1 730 ? 28.614 47.723 14.596 1.00 55.00 ? 812 PHE A CD1 1 ATOM 4829 C CD2 . PHE A 1 730 ? 27.364 49.259 15.920 1.00 63.10 ? 812 PHE A CD2 1 ATOM 4830 C CE1 . PHE A 1 730 ? 28.044 48.235 13.453 1.00 51.19 ? 812 PHE A CE1 1 ATOM 4831 C CE2 . PHE A 1 730 ? 26.786 49.771 14.776 1.00 62.04 ? 812 PHE A CE2 1 ATOM 4832 C CZ . PHE A 1 730 ? 27.129 49.261 13.541 1.00 53.70 ? 812 PHE A CZ 1 ATOM 4833 N N . ILE A 1 731 ? 31.874 47.384 15.986 1.00 59.19 ? 813 ILE A N 1 ATOM 4834 C CA . ILE A 1 731 ? 32.722 47.334 14.805 1.00 58.78 ? 813 ILE A CA 1 ATOM 4835 C C . ILE A 1 731 ? 32.816 45.908 14.271 1.00 59.13 ? 813 ILE A C 1 ATOM 4836 O O . ILE A 1 731 ? 33.202 44.990 14.993 1.00 64.03 ? 813 ILE A O 1 ATOM 4837 C CB . ILE A 1 731 ? 34.126 47.919 15.092 1.00 54.80 ? 813 ILE A CB 1 ATOM 4838 C CG1 . ILE A 1 731 ? 35.104 47.553 13.979 1.00 59.62 ? 813 ILE A CG1 1 ATOM 4839 C CG2 . ILE A 1 731 ? 34.648 47.436 16.437 1.00 49.19 ? 813 ILE A CG2 1 ATOM 4840 C CD1 . ILE A 1 731 ? 36.514 48.050 14.222 1.00 62.59 ? 813 ILE A CD1 1 ATOM 4841 N N . VAL A 1 732 ? 32.447 45.722 13.008 1.00 54.91 ? 814 VAL A N 1 ATOM 4842 C CA . VAL A 1 732 ? 32.471 44.395 12.404 1.00 50.43 ? 814 VAL A CA 1 ATOM 4843 C C . VAL A 1 732 ? 33.536 44.302 11.315 1.00 53.74 ? 814 VAL A C 1 ATOM 4844 O O . VAL A 1 732 ? 33.490 45.030 10.326 1.00 55.59 ? 814 VAL A O 1 ATOM 4845 C CB . VAL A 1 732 ? 31.103 44.025 11.808 1.00 43.79 ? 814 VAL A CB 1 ATOM 4846 C CG1 . VAL A 1 732 ? 31.066 42.549 11.450 1.00 42.75 ? 814 VAL A CG1 1 ATOM 4847 C CG2 . VAL A 1 732 ? 29.993 44.358 12.789 1.00 39.12 ? 814 VAL A CG2 1 ATOM 4848 N N . LEU A 1 733 ? 34.487 43.393 11.500 1.00 58.24 ? 815 LEU A N 1 ATOM 4849 C CA . LEU A 1 733 ? 35.565 43.193 10.538 1.00 60.50 ? 815 LEU A CA 1 ATOM 4850 C C . LEU A 1 733 ? 35.302 41.967 9.668 1.00 60.07 ? 815 LEU A C 1 ATOM 4851 O O . LEU A 1 733 ? 35.139 40.861 10.180 1.00 66.72 ? 815 LEU A O 1 ATOM 4852 C CB . LEU A 1 733 ? 36.899 43.045 11.269 1.00 61.26 ? 815 LEU A CB 1 ATOM 4853 C CG . LEU A 1 733 ? 37.249 44.174 12.243 1.00 60.45 ? 815 LEU A CG 1 ATOM 4854 C CD1 . LEU A 1 733 ? 38.583 43.907 12.914 1.00 63.83 ? 815 LEU A CD1 1 ATOM 4855 C CD2 . LEU A 1 733 ? 37.264 45.520 11.533 1.00 60.87 ? 815 LEU A CD2 1 ATOM 4856 N N . THR A 1 734 ? 35.261 42.166 8.356 1.00 54.55 ? 816 THR A N 1 ATOM 4857 C CA . THR A 1 734 ? 35.004 41.071 7.426 1.00 53.79 ? 816 THR A CA 1 ATOM 4858 C C . THR A 1 734 ? 36.141 40.869 6.423 1.00 54.56 ? 816 THR A C 1 ATOM 4859 O O . THR A 1 734 ? 36.613 41.820 5.798 1.00 55.29 ? 816 THR A O 1 ATOM 4860 C CB . THR A 1 734 ? 33.704 41.302 6.645 1.00 51.16 ? 816 THR A CB 1 ATOM 4861 O OG1 . THR A 1 734 ? 32.663 41.687 7.551 1.00 55.78 ? 816 THR A OG1 1 ATOM 4862 C CG2 . THR A 1 734 ? 33.295 40.037 5.915 1.00 43.40 ? 816 THR A CG2 1 ATOM 4863 N N . SER A 1 735 ? 36.554 39.617 6.255 1.00 53.45 ? 817 SER A N 1 ATOM 4864 C CA . SER A 1 735 ? 37.598 39.273 5.295 1.00 59.09 ? 817 SER A CA 1 ATOM 4865 C C . SER A 1 735 ? 37.278 37.986 4.551 1.00 62.21 ? 817 SER A C 1 ATOM 4866 O O . SER A 1 735 ? 36.229 37.376 4.760 1.00 62.05 ? 817 SER A O 1 ATOM 4867 C CB . SER A 1 735 ? 38.951 39.132 5.989 1.00 68.27 ? 817 SER A CB 1 ATOM 4868 O OG . SER A 1 735 ? 39.396 40.371 6.496 1.00 82.56 ? 817 SER A OG 1 ATOM 4869 N N . CYS A 1 736 ? 38.195 37.579 3.680 1.00 61.85 ? 818 CYS A N 1 ATOM 4870 C CA . CYS A 1 736 ? 38.030 36.352 2.914 1.00 54.37 ? 818 CYS A CA 1 ATOM 4871 C C . CYS A 1 736 ? 38.659 35.181 3.650 1.00 45.98 ? 818 CYS A C 1 ATOM 4872 O O . CYS A 1 736 ? 39.679 35.331 4.316 1.00 55.09 ? 818 CYS A O 1 ATOM 4873 C CB . CYS A 1 736 ? 38.654 36.496 1.527 1.00 56.40 ? 818 CYS A CB 1 ATOM 4874 S SG . CYS A 1 736 ? 37.944 37.832 0.548 1.00 94.01 ? 818 CYS A SG 1 ATOM 4875 N N . LYS A 1 737 ? 38.054 34.010 3.507 1.00 37.10 ? 819 LYS A N 1 ATOM 4876 C CA . LYS A 1 737 ? 38.584 32.805 4.125 1.00 45.93 ? 819 LYS A CA 1 ATOM 4877 C C . LYS A 1 737 ? 39.833 32.359 3.370 1.00 55.59 ? 819 LYS A C 1 ATOM 4878 O O . LYS A 1 737 ? 40.680 31.643 3.908 1.00 53.83 ? 819 LYS A O 1 ATOM 4879 C CB . LYS A 1 737 ? 37.520 31.707 4.131 1.00 51.87 ? 819 LYS A CB 1 ATOM 4880 C CG . LYS A 1 737 ? 37.464 30.907 5.422 1.00 62.53 ? 819 LYS A CG 1 ATOM 4881 C CD . LYS A 1 737 ? 36.260 29.978 5.460 1.00 69.89 ? 819 LYS A CD 1 ATOM 4882 C CE . LYS A 1 737 ? 36.240 29.166 6.746 1.00 75.17 ? 819 LYS A CE 1 ATOM 4883 N NZ . LYS A 1 737 ? 36.210 30.042 7.946 1.00 75.72 ? 819 LYS A NZ 1 ATOM 4884 N N . GLN A 1 738 ? 39.938 32.792 2.117 1.00 62.51 ? 820 GLN A N 1 ATOM 4885 C CA . GLN A 1 738 ? 41.116 32.519 1.308 1.00 70.34 ? 820 GLN A CA 1 ATOM 4886 C C . GLN A 1 738 ? 41.944 33.792 1.232 1.00 73.82 ? 820 GLN A C 1 ATOM 4887 O O . GLN A 1 738 ? 41.485 34.799 0.698 1.00 79.75 ? 820 GLN A O 1 ATOM 4888 C CB . GLN A 1 738 ? 40.716 32.063 -0.095 1.00 74.97 ? 820 GLN A CB 1 ATOM 4889 C CG . GLN A 1 738 ? 41.839 31.398 -0.873 1.00 80.71 ? 820 GLN A CG 1 ATOM 4890 C CD . GLN A 1 738 ? 42.056 29.957 -0.466 1.00 89.88 ? 820 GLN A CD 1 ATOM 4891 O OE1 . GLN A 1 738 ? 43.148 29.413 -0.629 1.00 96.38 ? 820 GLN A OE1 1 ATOM 4892 N NE2 . GLN A 1 738 ? 41.012 29.325 0.059 1.00 91.25 ? 820 GLN A NE2 1 ATOM 4893 N N . LEU A 1 739 ? 43.160 33.751 1.771 1.00 71.87 ? 821 LEU A N 1 ATOM 4894 C CA . LEU A 1 739 ? 43.994 34.950 1.873 1.00 70.63 ? 821 LEU A CA 1 ATOM 4895 C C . LEU A 1 739 ? 44.441 35.514 0.520 1.00 73.97 ? 821 LEU A C 1 ATOM 4896 O O . LEU A 1 739 ? 44.970 36.623 0.446 1.00 80.17 ? 821 LEU A O 1 ATOM 4897 C CB . LEU A 1 739 ? 45.216 34.681 2.759 1.00 66.20 ? 821 LEU A CB 1 ATOM 4898 C CG . LEU A 1 739 ? 44.926 34.398 4.237 1.00 69.17 ? 821 LEU A CG 1 ATOM 4899 C CD1 . LEU A 1 739 ? 46.214 34.204 5.024 1.00 69.62 ? 821 LEU A CD1 1 ATOM 4900 C CD2 . LEU A 1 739 ? 44.081 35.513 4.849 1.00 68.04 ? 821 LEU A CD2 1 ATOM 4901 N N . SER A 1 740 ? 44.231 34.747 -0.544 1.00 68.59 ? 822 SER A N 1 ATOM 4902 C CA . SER A 1 740 ? 44.592 35.186 -1.886 1.00 67.30 ? 822 SER A CA 1 ATOM 4903 C C . SER A 1 740 ? 43.579 36.186 -2.444 1.00 66.05 ? 822 SER A C 1 ATOM 4904 O O . SER A 1 740 ? 43.837 36.850 -3.445 1.00 73.46 ? 822 SER A O 1 ATOM 4905 C CB . SER A 1 740 ? 44.707 33.980 -2.819 1.00 67.55 ? 822 SER A CB 1 ATOM 4906 O OG . SER A 1 740 ? 43.498 33.245 -2.850 1.00 71.47 ? 822 SER A OG 1 ATOM 4907 N N . GLU A 1 741 ? 42.428 36.292 -1.789 1.00 60.36 ? 823 GLU A N 1 ATOM 4908 C CA . GLU A 1 741 ? 41.336 37.132 -2.269 1.00 63.97 ? 823 GLU A CA 1 ATOM 4909 C C . GLU A 1 741 ? 41.168 38.404 -1.444 1.00 76.95 ? 823 GLU A C 1 ATOM 4910 O O . GLU A 1 741 ? 41.374 38.399 -0.230 1.00 88.74 ? 823 GLU A O 1 ATOM 4911 C CB . GLU A 1 741 ? 40.025 36.344 -2.266 1.00 65.38 ? 823 GLU A CB 1 ATOM 4912 C CG . GLU A 1 741 ? 40.006 35.145 -3.200 1.00 73.09 ? 823 GLU A CG 1 ATOM 4913 C CD . GLU A 1 741 ? 38.713 34.354 -3.102 1.00 77.77 ? 823 GLU A CD 1 ATOM 4914 O OE1 . GLU A 1 741 ? 37.988 34.519 -2.096 1.00 73.74 ? 823 GLU A OE1 1 ATOM 4915 O OE2 . GLU A 1 741 ? 38.421 33.572 -4.033 1.00 82.07 ? 823 GLU A OE2 1 ATOM 4916 N N . THR A 1 742 ? 40.782 39.491 -2.108 1.00 74.78 ? 824 THR A N 1 ATOM 4917 C CA . THR A 1 742 ? 40.473 40.738 -1.419 1.00 67.07 ? 824 THR A CA 1 ATOM 4918 C C . THR A 1 742 ? 39.005 40.731 -0.996 1.00 63.28 ? 824 THR A C 1 ATOM 4919 O O . THR A 1 742 ? 38.201 40.012 -1.582 1.00 67.53 ? 824 THR A O 1 ATOM 4920 C CB . THR A 1 742 ? 40.739 41.957 -2.336 1.00 64.31 ? 824 THR A CB 1 ATOM 4921 O OG1 . THR A 1 742 ? 39.771 41.992 -3.390 1.00 64.69 ? 824 THR A OG1 1 ATOM 4922 C CG2 . THR A 1 742 ? 42.136 41.887 -2.933 1.00 66.35 ? 824 THR A CG2 1 ATOM 4923 N N . PRO A 1 743 ? 38.645 41.544 0.013 1.00 62.59 ? 825 PRO A N 1 ATOM 4924 C CA . PRO A 1 743 ? 37.272 41.650 0.527 1.00 59.95 ? 825 PRO A CA 1 ATOM 4925 C C . PRO A 1 743 ? 36.191 41.925 -0.520 1.00 49.37 ? 825 PRO A C 1 ATOM 4926 O O . PRO A 1 743 ? 35.008 41.827 -0.196 1.00 38.13 ? 825 PRO A O 1 ATOM 4927 C CB . PRO A 1 743 ? 37.362 42.836 1.488 1.00 65.08 ? 825 PRO A CB 1 ATOM 4928 C CG . PRO A 1 743 ? 38.733 42.760 2.012 1.00 69.80 ? 825 PRO A CG 1 ATOM 4929 C CD . PRO A 1 743 ? 39.591 42.285 0.867 1.00 69.05 ? 825 PRO A CD 1 ATOM 4930 N N . LEU A 1 744 ? 36.585 42.273 -1.740 1.00 52.99 ? 826 LEU A N 1 ATOM 4931 C CA . LEU A 1 744 ? 35.623 42.557 -2.798 1.00 53.74 ? 826 LEU A CA 1 ATOM 4932 C C . LEU A 1 744 ? 35.343 41.333 -3.672 1.00 56.84 ? 826 LEU A C 1 ATOM 4933 O O . LEU A 1 744 ? 34.516 41.393 -4.579 1.00 56.21 ? 826 LEU A O 1 ATOM 4934 C CB . LEU A 1 744 ? 36.128 43.713 -3.664 1.00 50.11 ? 826 LEU A CB 1 ATOM 4935 C CG . LEU A 1 744 ? 36.462 45.013 -2.924 1.00 48.60 ? 826 LEU A CG 1 ATOM 4936 C CD1 . LEU A 1 744 ? 37.119 46.005 -3.862 1.00 49.97 ? 826 LEU A CD1 1 ATOM 4937 C CD2 . LEU A 1 744 ? 35.216 45.619 -2.295 1.00 47.55 ? 826 LEU A CD2 1 ATOM 4938 N N . GLU A 1 745 ? 36.030 40.228 -3.393 1.00 64.98 ? 827 GLU A N 1 ATOM 4939 C CA . GLU A 1 745 ? 35.910 39.018 -4.209 1.00 67.91 ? 827 GLU A CA 1 ATOM 4940 C C . GLU A 1 745 ? 35.954 37.731 -3.378 1.00 56.71 ? 827 GLU A C 1 ATOM 4941 O O . GLU A 1 745 ? 36.495 36.714 -3.814 1.00 53.55 ? 827 GLU A O 1 ATOM 4942 C CB . GLU A 1 745 ? 37.007 38.997 -5.275 1.00 72.21 ? 827 GLU A CB 1 ATOM 4943 C CG . GLU A 1 745 ? 38.407 39.139 -4.703 1.00 80.24 ? 827 GLU A CG 1 ATOM 4944 C CD . GLU A 1 745 ? 39.448 39.420 -5.764 1.00 93.07 ? 827 GLU A CD 1 ATOM 4945 O OE1 . GLU A 1 745 ? 40.656 39.363 -5.448 1.00 95.48 ? 827 GLU A OE1 1 ATOM 4946 O OE2 . GLU A 1 745 ? 39.058 39.704 -6.915 1.00 101.09 ? 827 GLU A OE2 1 ATOM 4947 N N . CYS A 1 746 ? 35.387 37.784 -2.181 1.00 46.09 ? 828 CYS A N 1 ATOM 4948 C CA . CYS A 1 746 ? 35.366 36.639 -1.281 1.00 48.95 ? 828 CYS A CA 1 ATOM 4949 C C . CYS A 1 746 ? 34.479 35.487 -1.754 1.00 47.81 ? 828 CYS A C 1 ATOM 4950 O O . CYS A 1 746 ? 33.365 35.700 -2.235 1.00 41.18 ? 828 CYS A O 1 ATOM 4951 C CB . CYS A 1 746 ? 34.893 37.086 0.101 1.00 52.10 ? 828 CYS A CB 1 ATOM 4952 S SG . CYS A 1 746 ? 35.990 38.272 0.900 1.00 68.09 ? 828 CYS A SG 1 ATOM 4953 N N . SER A 1 747 ? 35.000 34.266 -1.632 1.00 49.93 ? 829 SER A N 1 ATOM 4954 C CA . SER A 1 747 ? 34.213 33.060 -1.869 1.00 50.82 ? 829 SER A CA 1 ATOM 4955 C C . SER A 1 747 ? 33.503 32.681 -0.574 1.00 55.32 ? 829 SER A C 1 ATOM 4956 O O . SER A 1 747 ? 32.341 32.273 -0.578 1.00 53.70 ? 829 SER A O 1 ATOM 4957 C CB . SER A 1 747 ? 35.109 31.909 -2.329 1.00 51.89 ? 829 SER A CB 1 ATOM 4958 O OG . SER A 1 747 ? 35.857 32.265 -3.476 1.00 60.69 ? 829 SER A OG 1 ATOM 4959 N N . ALA A 1 748 ? 34.217 32.841 0.536 1.00 59.64 ? 830 ALA A N 1 ATOM 4960 C CA . ALA A 1 748 ? 33.642 32.658 1.861 1.00 63.01 ? 830 ALA A CA 1 ATOM 4961 C C . ALA A 1 748 ? 34.070 33.814 2.758 1.00 65.55 ? 830 ALA A C 1 ATOM 4962 O O . ALA A 1 748 ? 35.108 34.438 2.527 1.00 57.62 ? 830 ALA A O 1 ATOM 4963 C CB . ALA A 1 748 ? 34.081 31.330 2.453 1.00 61.36 ? 830 ALA A CB 1 ATOM 4964 N N . LEU A 1 749 ? 33.277 34.093 3.788 1.00 67.35 ? 831 LEU A N 1 ATOM 4965 C CA . LEU A 1 749 ? 33.523 35.254 4.636 1.00 62.90 ? 831 LEU A CA 1 ATOM 4966 C C . LEU A 1 749 ? 34.312 34.903 5.894 1.00 66.30 ? 831 LEU A C 1 ATOM 4967 O O . LEU A 1 749 ? 34.363 33.746 6.309 1.00 63.46 ? 831 LEU A O 1 ATOM 4968 C CB . LEU A 1 749 ? 32.212 35.952 5.002 1.00 54.79 ? 831 LEU A CB 1 ATOM 4969 C CG . LEU A 1 749 ? 31.534 36.681 3.842 1.00 44.34 ? 831 LEU A CG 1 ATOM 4970 C CD1 . LEU A 1 749 ? 30.368 37.519 4.338 1.00 45.43 ? 831 LEU A CD1 1 ATOM 4971 C CD2 . LEU A 1 749 ? 32.541 37.536 3.093 1.00 33.69 ? 831 LEU A CD2 1 ATOM 4972 N N . GLU A 1 750 ? 34.922 35.921 6.493 1.00 70.96 ? 832 GLU A N 1 ATOM 4973 C CA . GLU A 1 750 ? 35.662 35.771 7.739 1.00 74.64 ? 832 GLU A CA 1 ATOM 4974 C C . GLU A 1 750 ? 35.300 36.919 8.673 1.00 73.31 ? 832 GLU A C 1 ATOM 4975 O O . GLU A 1 750 ? 35.917 37.983 8.626 1.00 75.52 ? 832 GLU A O 1 ATOM 4976 C CB . GLU A 1 750 ? 37.164 35.783 7.455 1.00 86.09 ? 832 GLU A CB 1 ATOM 4977 C CG . GLU A 1 750 ? 38.042 35.563 8.675 1.00 99.50 ? 832 GLU A CG 1 ATOM 4978 C CD . GLU A 1 750 ? 38.132 34.106 9.085 1.00 106.70 ? 832 GLU A CD 1 ATOM 4979 O OE1 . GLU A 1 750 ? 38.497 33.838 10.251 1.00 113.28 ? 832 GLU A OE1 1 ATOM 4980 O OE2 . GLU A 1 750 ? 37.852 33.231 8.238 1.00 105.16 ? 832 GLU A OE2 1 ATOM 4981 N N . SER A 1 751 ? 34.291 36.702 9.513 1.00 71.40 ? 833 SER A N 1 ATOM 4982 C CA . SER A 1 751 ? 33.770 37.760 10.372 1.00 69.82 ? 833 SER A CA 1 ATOM 4983 C C . SER A 1 751 ? 34.324 37.741 11.789 1.00 70.32 ? 833 SER A C 1 ATOM 4984 O O . SER A 1 751 ? 34.681 36.690 12.321 1.00 76.34 ? 833 SER A O 1 ATOM 4985 C CB . SER A 1 751 ? 32.239 37.706 10.430 1.00 70.69 ? 833 SER A CB 1 ATOM 4986 O OG . SER A 1 751 ? 31.658 38.123 9.207 1.00 80.54 ? 833 SER A OG 1 ATOM 4987 N N . SER A 1 752 ? 34.391 38.928 12.382 1.00 65.37 ? 834 SER A N 1 ATOM 4988 C CA . SER A 1 752 ? 34.755 39.101 13.780 1.00 62.37 ? 834 SER A CA 1 ATOM 4989 C C . SER A 1 752 ? 34.152 40.416 14.247 1.00 55.44 ? 834 SER A C 1 ATOM 4990 O O . SER A 1 752 ? 34.516 41.483 13.756 1.00 55.22 ? 834 SER A O 1 ATOM 4991 C CB . SER A 1 752 ? 36.274 39.088 13.971 1.00 68.92 ? 834 SER A CB 1 ATOM 4992 O OG . SER A 1 752 ? 36.886 40.198 13.339 1.00 77.65 ? 834 SER A OG 1 ATOM 4993 N N . ALA A 1 753 ? 33.234 40.341 15.202 1.00 52.21 ? 835 ALA A N 1 ATOM 4994 C CA . ALA A 1 753 ? 32.546 41.534 15.675 1.00 52.36 ? 835 ALA A CA 1 ATOM 4995 C C . ALA A 1 753 ? 33.007 41.927 17.068 1.00 56.99 ? 835 ALA A C 1 ATOM 4996 O O . ALA A 1 753 ? 33.499 41.096 17.825 1.00 58.70 ? 835 ALA A O 1 ATOM 4997 C CB . ALA A 1 753 ? 31.039 41.324 15.649 1.00 45.73 ? 835 ALA A CB 1 ATOM 4998 N N . TYR A 1 754 ? 32.850 43.202 17.398 1.00 58.12 ? 836 TYR A N 1 ATOM 4999 C CA . TYR A 1 754 ? 33.210 43.697 18.717 1.00 58.71 ? 836 TYR A CA 1 ATOM 5000 C C . TYR A 1 754 ? 32.160 44.677 19.211 1.00 58.94 ? 836 TYR A C 1 ATOM 5001 O O . TYR A 1 754 ? 31.637 45.478 18.437 1.00 63.04 ? 836 TYR A O 1 ATOM 5002 C CB . TYR A 1 754 ? 34.571 44.402 18.674 1.00 54.32 ? 836 TYR A CB 1 ATOM 5003 C CG . TYR A 1 754 ? 35.722 43.546 18.189 1.00 55.51 ? 836 TYR A CG 1 ATOM 5004 C CD1 . TYR A 1 754 ? 36.018 43.446 16.837 1.00 59.60 ? 836 TYR A CD1 1 ATOM 5005 C CD2 . TYR A 1 754 ? 36.522 42.852 19.084 1.00 54.47 ? 836 TYR A CD2 1 ATOM 5006 C CE1 . TYR A 1 754 ? 37.073 42.670 16.392 1.00 61.67 ? 836 TYR A CE1 1 ATOM 5007 C CE2 . TYR A 1 754 ? 37.580 42.074 18.651 1.00 56.19 ? 836 TYR A CE2 1 ATOM 5008 C CZ . TYR A 1 754 ? 37.851 41.986 17.304 1.00 61.81 ? 836 TYR A CZ 1 ATOM 5009 O OH . TYR A 1 754 ? 38.901 41.214 16.862 1.00 64.48 ? 836 TYR A OH 1 ATOM 5010 N N . ILE A 1 755 ? 31.836 44.605 20.496 1.00 51.35 ? 837 ILE A N 1 ATOM 5011 C CA . ILE A 1 755 ? 30.972 45.605 21.106 1.00 49.53 ? 837 ILE A CA 1 ATOM 5012 C C . ILE A 1 755 ? 31.732 46.270 22.246 1.00 51.06 ? 837 ILE A C 1 ATOM 5013 O O . ILE A 1 755 ? 31.751 45.772 23.371 1.00 54.33 ? 837 ILE A O 1 ATOM 5014 C CB . ILE A 1 755 ? 29.645 45.008 21.608 1.00 47.65 ? 837 ILE A CB 1 ATOM 5015 C CG1 . ILE A 1 755 ? 28.916 44.297 20.463 1.00 44.80 ? 837 ILE A CG1 1 ATOM 5016 C CG2 . ILE A 1 755 ? 28.760 46.091 22.191 1.00 29.23 ? 837 ILE A CG2 1 ATOM 5017 C CD1 . ILE A 1 755 ? 27.524 43.813 20.820 1.00 38.78 ? 837 ILE A CD1 1 ATOM 5018 N N . LEU A 1 756 ? 32.365 47.397 21.936 1.00 48.10 ? 838 LEU A N 1 ATOM 5019 C CA . LEU A 1 756 ? 33.243 48.083 22.876 1.00 52.02 ? 838 LEU A CA 1 ATOM 5020 C C . LEU A 1 756 ? 32.474 49.035 23.786 1.00 71.01 ? 838 LEU A C 1 ATOM 5021 O O . LEU A 1 756 ? 31.722 49.880 23.305 1.00 81.82 ? 838 LEU A O 1 ATOM 5022 C CB . LEU A 1 756 ? 34.326 48.848 22.116 1.00 43.92 ? 838 LEU A CB 1 ATOM 5023 C CG . LEU A 1 756 ? 35.183 48.011 21.168 1.00 44.25 ? 838 LEU A CG 1 ATOM 5024 C CD1 . LEU A 1 756 ? 36.149 48.889 20.395 1.00 38.53 ? 838 LEU A CD1 1 ATOM 5025 C CD2 . LEU A 1 756 ? 35.934 46.934 21.934 1.00 54.98 ? 838 LEU A CD2 1 ATOM 5026 N N . PRO A 1 757 ? 32.677 48.912 25.106 1.00 69.23 ? 839 PRO A N 1 ATOM 5027 C CA . PRO A 1 757 ? 32.019 49.778 26.092 1.00 59.27 ? 839 PRO A CA 1 ATOM 5028 C C . PRO A 1 757 ? 32.506 51.222 25.997 1.00 60.53 ? 839 PRO A C 1 ATOM 5029 O O . PRO A 1 757 ? 33.712 51.460 25.959 1.00 55.39 ? 839 PRO A O 1 ATOM 5030 C CB . PRO A 1 757 ? 32.440 49.164 27.433 1.00 58.51 ? 839 PRO A CB 1 ATOM 5031 C CG . PRO A 1 757 ? 33.732 48.483 27.138 1.00 65.64 ? 839 PRO A CG 1 ATOM 5032 C CD . PRO A 1 757 ? 33.607 47.958 25.739 1.00 68.41 ? 839 PRO A CD 1 ATOM 5033 N N . HIS A 1 758 ? 31.577 52.172 25.962 1.00 68.15 ? 840 HIS A N 1 ATOM 5034 C CA . HIS A 1 758 ? 31.936 53.586 25.891 1.00 71.95 ? 840 HIS A CA 1 ATOM 5035 C C . HIS A 1 758 ? 32.006 54.170 27.297 1.00 77.48 ? 840 HIS A C 1 ATOM 5036 O O . HIS A 1 758 ? 30.998 54.615 27.849 1.00 76.38 ? 840 HIS A O 1 ATOM 5037 C CB . HIS A 1 758 ? 30.915 54.354 25.048 1.00 70.53 ? 840 HIS A CB 1 ATOM 5038 C CG . HIS A 1 758 ? 31.340 55.747 24.701 1.00 73.27 ? 840 HIS A CG 1 ATOM 5039 N ND1 . HIS A 1 758 ? 30.440 56.743 24.389 1.00 72.44 ? 840 HIS A ND1 1 ATOM 5040 C CD2 . HIS A 1 758 ? 32.569 56.306 24.598 1.00 71.74 ? 840 HIS A CD2 1 ATOM 5041 C CE1 . HIS A 1 758 ? 31.095 57.858 24.118 1.00 69.20 ? 840 HIS A CE1 1 ATOM 5042 N NE2 . HIS A 1 758 ? 32.389 57.619 24.236 1.00 67.82 ? 840 HIS A NE2 1 ATOM 5043 N N . ARG A 1 759 ? 33.208 54.174 27.867 1.00 80.06 ? 841 ARG A N 1 ATOM 5044 C CA . ARG A 1 759 ? 33.404 54.616 29.243 1.00 78.42 ? 841 ARG A CA 1 ATOM 5045 C C . ARG A 1 759 ? 34.161 55.941 29.309 1.00 70.47 ? 841 ARG A C 1 ATOM 5046 O O . ARG A 1 759 ? 35.035 56.202 28.481 1.00 69.71 ? 841 ARG A O 1 ATOM 5047 C CB . ARG A 1 759 ? 34.156 53.544 30.038 1.00 82.75 ? 841 ARG A CB 1 ATOM 5048 C CG . ARG A 1 759 ? 33.317 52.321 30.383 1.00 84.67 ? 841 ARG A CG 1 ATOM 5049 C CD . ARG A 1 759 ? 32.202 52.688 31.348 1.00 93.89 ? 841 ARG A CD 1 ATOM 5050 N NE . ARG A 1 759 ? 32.716 53.220 32.608 1.00 106.35 ? 841 ARG A NE 1 ATOM 5051 C CZ . ARG A 1 759 ? 32.052 54.074 33.383 1.00 108.04 ? 841 ARG A CZ 1 ATOM 5052 N NH1 . ARG A 1 759 ? 30.851 54.505 33.022 1.00 112.50 ? 841 ARG A NH1 1 ATOM 5053 N NH2 . ARG A 1 759 ? 32.592 54.509 34.512 1.00 99.22 ? 841 ARG A NH2 1 ATOM 5054 N N . PRO A 1 760 ? 33.816 56.788 30.295 1.00 64.15 ? 842 PRO A N 1 ATOM 5055 C CA . PRO A 1 760 ? 34.481 58.074 30.530 1.00 65.47 ? 842 PRO A CA 1 ATOM 5056 C C . PRO A 1 760 ? 35.920 57.906 30.996 1.00 70.86 ? 842 PRO A C 1 ATOM 5057 O O . PRO A 1 760 ? 36.703 58.854 30.913 1.00 72.87 ? 842 PRO A O 1 ATOM 5058 C CB . PRO A 1 760 ? 33.647 58.696 31.654 1.00 64.20 ? 842 PRO A CB 1 ATOM 5059 C CG . PRO A 1 760 ? 32.331 58.013 31.578 1.00 63.65 ? 842 PRO A CG 1 ATOM 5060 C CD . PRO A 1 760 ? 32.636 56.618 31.157 1.00 63.58 ? 842 PRO A CD 1 ATOM 5061 N N . ASP A 1 761 ? 36.258 56.728 31.505 1.00 71.28 ? 843 ASP A N 1 ATOM 5062 C CA . ASP A 1 761 ? 37.619 56.464 31.945 1.00 78.73 ? 843 ASP A CA 1 ATOM 5063 C C . ASP A 1 761 ? 38.062 55.060 31.563 1.00 77.98 ? 843 ASP A C 1 ATOM 5064 O O . ASP A 1 761 ? 37.267 54.264 31.071 1.00 82.99 ? 843 ASP A O 1 ATOM 5065 C CB . ASP A 1 761 ? 37.749 56.671 33.456 1.00 90.86 ? 843 ASP A CB 1 ATOM 5066 C CG . ASP A 1 761 ? 36.631 55.997 34.239 1.00 97.28 ? 843 ASP A CG 1 ATOM 5067 O OD1 . ASP A 1 761 ? 36.164 54.918 33.816 1.00 98.26 ? 843 ASP A OD1 1 ATOM 5068 O OD2 . ASP A 1 761 ? 36.220 56.549 35.283 1.00 98.50 ? 843 ASP A OD2 1 ATOM 5069 N N . ASN A 1 762 ? 39.337 54.765 31.788 1.00 77.29 ? 844 ASN A N 1 ATOM 5070 C CA . ASN A 1 762 ? 39.873 53.450 31.469 1.00 83.38 ? 844 ASN A CA 1 ATOM 5071 C C . ASN A 1 762 ? 40.283 52.694 32.731 1.00 91.36 ? 844 ASN A C 1 ATOM 5072 O O . ASN A 1 762 ? 41.378 52.133 32.807 1.00 95.95 ? 844 ASN A O 1 ATOM 5073 C CB . ASN A 1 762 ? 41.039 53.563 30.490 1.00 86.54 ? 844 ASN A CB 1 ATOM 5074 C CG . ASN A 1 762 ? 40.598 54.047 29.118 1.00 91.93 ? 844 ASN A CG 1 ATOM 5075 O OD1 . ASN A 1 762 ? 39.420 53.963 28.766 1.00 90.02 ? 844 ASN A OD1 1 ATOM 5076 N ND2 . ASN A 1 762 ? 41.543 54.554 28.336 1.00 97.94 ? 844 ASN A ND2 1 ATOM 5077 N N . ILE A 1 763 ? 39.395 52.686 33.720 1.00 90.09 ? 845 ILE A N 1 ATOM 5078 C CA . ILE A 1 763 ? 39.653 52.003 34.982 1.00 91.23 ? 845 ILE A CA 1 ATOM 5079 C C . ILE A 1 763 ? 39.614 50.492 34.780 1.00 94.63 ? 845 ILE A C 1 ATOM 5080 O O . ILE A 1 763 ? 40.323 49.741 35.451 1.00 99.30 ? 845 ILE A O 1 ATOM 5081 C CB . ILE A 1 763 ? 38.624 52.405 36.064 1.00 85.14 ? 845 ILE A CB 1 ATOM 5082 C CG1 . ILE A 1 763 ? 38.530 53.927 36.170 1.00 82.77 ? 845 ILE A CG1 1 ATOM 5083 C CG2 . ILE A 1 763 ? 38.988 51.805 37.418 1.00 80.97 ? 845 ILE A CG2 1 ATOM 5084 N N . GLU A 1 764 ? 38.783 50.060 33.837 1.00 91.61 ? 846 GLU A N 1 ATOM 5085 C CA . GLU A 1 764 ? 38.623 48.645 33.527 1.00 90.80 ? 846 GLU A CA 1 ATOM 5086 C C . GLU A 1 764 ? 39.927 48.039 33.021 1.00 92.50 ? 846 GLU A C 1 ATOM 5087 O O . GLU A 1 764 ? 40.223 46.869 33.267 1.00 92.68 ? 846 GLU A O 1 ATOM 5088 C CB . GLU A 1 764 ? 37.520 48.453 32.481 1.00 89.77 ? 846 GLU A CB 1 ATOM 5089 C CG . GLU A 1 764 ? 37.296 47.006 32.059 1.00 85.84 ? 846 GLU A CG 1 ATOM 5090 C CD . GLU A 1 764 ? 36.289 46.865 30.929 1.00 79.03 ? 846 GLU A CD 1 ATOM 5091 O OE1 . GLU A 1 764 ? 35.778 47.898 30.442 1.00 75.70 ? 846 GLU A OE1 1 ATOM 5092 O OE2 . GLU A 1 764 ? 36.010 45.715 30.528 1.00 74.57 ? 846 GLU A OE2 1 ATOM 5093 N N . SER A 1 765 ? 40.711 48.856 32.328 1.00 94.15 ? 847 SER A N 1 ATOM 5094 C CA . SER A 1 765 ? 41.912 48.387 31.647 1.00 98.22 ? 847 SER A CA 1 ATOM 5095 C C . SER A 1 765 ? 43.176 48.435 32.500 1.00 107.53 ? 847 SER A C 1 ATOM 5096 O O . SER A 1 765 ? 44.155 47.753 32.194 1.00 110.87 ? 847 SER A O 1 ATOM 5097 C CB . SER A 1 765 ? 42.131 49.199 30.374 1.00 96.18 ? 847 SER A CB 1 ATOM 5098 O OG . SER A 1 765 ? 40.968 49.201 29.565 1.00 93.82 ? 847 SER A OG 1 ATOM 5099 N N . CYS A 1 766 ? 43.149 49.239 33.560 1.00 111.77 ? 848 CYS A N 1 ATOM 5100 C CA . CYS A 1 766 ? 44.332 49.481 34.387 1.00 111.84 ? 848 CYS A CA 1 ATOM 5101 C C . CYS A 1 766 ? 45.502 49.984 33.546 1.00 114.30 ? 848 CYS A C 1 ATOM 5102 O O . CYS A 1 766 ? 46.542 49.331 33.445 1.00 110.34 ? 848 CYS A O 1 ATOM 5103 C CB . CYS A 1 766 ? 44.728 48.226 35.169 1.00 106.35 ? 848 CYS A CB 1 ATOM 5104 S SG . CYS A 1 766 ? 43.491 47.683 36.364 1.00 106.85 ? 848 CYS A SG 1 ATOM 5105 N N . THR A 1 767 ? 45.304 51.153 32.943 1.00 120.06 ? 849 THR A N 1 ATOM 5106 C CA . THR A 1 767 ? 46.264 51.770 32.029 1.00 126.55 ? 849 THR A CA 1 ATOM 5107 C C . THR A 1 767 ? 47.571 52.049 32.760 1.00 135.42 ? 849 THR A C 1 ATOM 5108 O O . THR A 1 767 ? 48.647 52.078 32.164 1.00 141.26 ? 849 THR A O 1 ATOM 5109 C CB . THR A 1 767 ? 45.710 53.076 31.425 1.00 126.30 ? 849 THR A CB 1 ATOM 5110 O OG1 . THR A 1 767 ? 44.369 52.864 30.967 1.00 126.10 ? 849 THR A OG1 1 ATOM 5111 C CG2 . THR A 1 767 ? 46.576 53.546 30.261 1.00 126.24 ? 849 THR A CG2 1 ATOM 5112 N N . HIS A 1 768 ? 47.441 52.243 34.067 1.00 136.66 ? 850 HIS A N 1 ATOM 5113 C CA . HIS A 1 768 ? 48.539 52.563 34.970 1.00 137.96 ? 850 HIS A CA 1 ATOM 5114 C C . HIS A 1 768 ? 49.717 51.600 34.824 1.00 131.77 ? 850 HIS A C 1 ATOM 5115 O O . HIS A 1 768 ? 49.625 50.405 35.108 1.00 120.12 ? 850 HIS A O 1 ATOM 5116 C CB . HIS A 1 768 ? 48.015 52.576 36.402 1.00 144.69 ? 850 HIS A CB 1 ATOM 5117 C CG . HIS A 1 768 ? 46.609 53.080 36.505 1.00 148.53 ? 850 HIS A CG 1 ATOM 5118 N ND1 . HIS A 1 768 ? 46.305 54.417 36.648 1.00 150.01 ? 850 HIS A ND1 1 ATOM 5119 C CD2 . HIS A 1 768 ? 45.422 52.430 36.445 1.00 147.15 ? 850 HIS A CD2 1 ATOM 5120 C CE1 . HIS A 1 768 ? 44.993 54.566 36.691 1.00 147.61 ? 850 HIS A CE1 1 ATOM 5121 N NE2 . HIS A 1 768 ? 44.434 53.376 36.570 1.00 145.23 ? 850 HIS A NE2 1 ATOM 5122 N N . GLY A 1 769 ? 50.828 52.175 34.376 1.00 138.41 ? 851 GLY A N 1 ATOM 5123 C CA . GLY A 1 769 ? 52.044 51.472 34.011 1.00 144.20 ? 851 GLY A CA 1 ATOM 5124 C C . GLY A 1 769 ? 52.315 51.901 32.578 1.00 148.64 ? 851 GLY A C 1 ATOM 5125 O O . GLY A 1 769 ? 53.415 51.741 32.050 1.00 150.50 ? 851 GLY A O 1 ATOM 5126 N N . LYS A 1 770 ? 51.269 52.457 31.967 1.00 148.27 ? 852 LYS A N 1 ATOM 5127 C CA . LYS A 1 770 ? 51.293 53.035 30.620 1.00 141.19 ? 852 LYS A CA 1 ATOM 5128 C C . LYS A 1 770 ? 51.734 52.139 29.452 1.00 135.93 ? 852 LYS A C 1 ATOM 5129 O O . LYS A 1 770 ? 52.395 52.625 28.534 1.00 135.43 ? 852 LYS A O 1 ATOM 5130 C CB . LYS A 1 770 ? 52.158 54.300 30.631 1.00 135.46 ? 852 LYS A CB 1 ATOM 5131 C CG . LYS A 1 770 ? 51.622 55.428 29.760 1.00 126.36 ? 852 LYS A CG 1 ATOM 5132 C CD . LYS A 1 770 ? 51.993 56.790 30.327 1.00 121.69 ? 852 LYS A CD 1 ATOM 5133 C CE . LYS A 1 770 ? 51.251 57.072 31.627 1.00 115.46 ? 852 LYS A CE 1 ATOM 5134 N NZ . LYS A 1 770 ? 51.695 58.343 32.261 1.00 111.07 ? 852 LYS A NZ 1 ATOM 5135 N N . ARG A 1 771 ? 51.391 50.854 29.464 1.00 130.35 ? 853 ARG A N 1 ATOM 5136 C CA . ARG A 1 771 ? 51.734 50.007 28.322 1.00 126.59 ? 853 ARG A CA 1 ATOM 5137 C C . ARG A 1 771 ? 50.535 49.942 27.372 1.00 129.73 ? 853 ARG A C 1 ATOM 5138 O O . ARG A 1 771 ? 49.763 48.985 27.398 1.00 135.87 ? 853 ARG A O 1 ATOM 5139 C CB . ARG A 1 771 ? 52.135 48.605 28.785 1.00 117.91 ? 853 ARG A CB 1 ATOM 5140 N N . GLU A 1 772 ? 50.411 50.961 26.524 1.00 122.76 ? 854 GLU A N 1 ATOM 5141 C CA . GLU A 1 772 ? 49.245 51.131 25.650 1.00 111.34 ? 854 GLU A CA 1 ATOM 5142 C C . GLU A 1 772 ? 48.941 50.061 24.593 1.00 101.99 ? 854 GLU A C 1 ATOM 5143 O O . GLU A 1 772 ? 47.781 49.709 24.387 1.00 99.34 ? 854 GLU A O 1 ATOM 5144 C CB . GLU A 1 772 ? 49.348 52.479 24.934 1.00 108.84 ? 854 GLU A CB 1 ATOM 5145 C CG . GLU A 1 772 ? 48.099 52.839 24.157 1.00 107.81 ? 854 GLU A CG 1 ATOM 5146 C CD . GLU A 1 772 ? 48.216 54.166 23.446 1.00 111.83 ? 854 GLU A CD 1 ATOM 5147 O OE1 . GLU A 1 772 ? 47.199 54.629 22.886 1.00 114.43 ? 854 GLU A OE1 1 ATOM 5148 O OE2 . GLU A 1 772 ? 49.323 54.744 23.442 1.00 113.07 ? 854 GLU A OE2 1 ATOM 5149 N N . SER A 1 773 ? 49.967 49.521 23.941 1.00 97.68 ? 855 SER A N 1 ATOM 5150 C CA . SER A 1 773 ? 49.739 48.541 22.879 1.00 96.34 ? 855 SER A CA 1 ATOM 5151 C C . SER A 1 773 ? 49.223 47.201 23.398 1.00 95.97 ? 855 SER A C 1 ATOM 5152 O O . SER A 1 773 ? 48.753 46.366 22.630 1.00 99.52 ? 855 SER A O 1 ATOM 5153 C CB . SER A 1 773 ? 51.022 48.325 22.072 1.00 99.70 ? 855 SER A CB 1 ATOM 5154 O OG . SER A 1 773 ? 52.061 47.801 22.880 1.00 103.56 ? 855 SER A OG 1 ATOM 5155 N N . SER A 1 774 ? 49.306 47.014 24.709 1.00 92.99 ? 856 SER A N 1 ATOM 5156 C CA . SER A 1 774 ? 48.909 45.767 25.342 1.00 88.86 ? 856 SER A CA 1 ATOM 5157 C C . SER A 1 774 ? 47.454 45.800 25.804 1.00 85.56 ? 856 SER A C 1 ATOM 5158 O O . SER A 1 774 ? 46.652 44.958 25.403 1.00 82.21 ? 856 SER A O 1 ATOM 5159 C CB . SER A 1 774 ? 49.838 45.430 26.510 1.00 93.26 ? 856 SER A CB 1 ATOM 5160 O OG . SER A 1 774 ? 49.904 46.501 27.433 1.00 104.86 ? 856 SER A OG 1 ATOM 5161 N N . TRP A 1 775 ? 47.111 46.785 26.631 1.00 87.20 ? 857 TRP A N 1 ATOM 5162 C CA . TRP A 1 775 ? 45.794 46.829 27.269 1.00 86.11 ? 857 TRP A CA 1 ATOM 5163 C C . TRP A 1 775 ? 44.642 47.088 26.300 1.00 87.64 ? 857 TRP A C 1 ATOM 5164 O O . TRP A 1 775 ? 43.508 46.692 26.573 1.00 87.08 ? 857 TRP A O 1 ATOM 5165 C CB . TRP A 1 775 ? 45.765 47.839 28.427 1.00 82.74 ? 857 TRP A CB 1 ATOM 5166 C CG . TRP A 1 775 ? 45.910 49.291 28.051 1.00 81.39 ? 857 TRP A CG 1 ATOM 5167 C CD1 . TRP A 1 775 ? 47.056 50.029 28.076 1.00 80.88 ? 857 TRP A CD1 1 ATOM 5168 C CD2 . TRP A 1 775 ? 44.866 50.187 27.642 1.00 80.57 ? 857 TRP A CD2 1 ATOM 5169 N NE1 . TRP A 1 775 ? 46.795 51.322 27.693 1.00 80.37 ? 857 TRP A NE1 1 ATOM 5170 C CE2 . TRP A 1 775 ? 45.459 51.444 27.419 1.00 79.37 ? 857 TRP A CE2 1 ATOM 5171 C CE3 . TRP A 1 775 ? 43.492 50.044 27.430 1.00 74.02 ? 857 TRP A CE3 1 ATOM 5172 C CZ2 . TRP A 1 775 ? 44.727 52.551 26.996 1.00 71.84 ? 857 TRP A CZ2 1 ATOM 5173 C CZ3 . TRP A 1 775 ? 42.765 51.145 27.015 1.00 66.00 ? 857 TRP A CZ3 1 ATOM 5174 C CH2 . TRP A 1 775 ? 43.384 52.382 26.801 1.00 64.61 ? 857 TRP A CH2 1 ATOM 5175 N N . VAL A 1 776 ? 44.918 47.758 25.185 1.00 84.73 ? 858 VAL A N 1 ATOM 5176 C CA . VAL A 1 776 ? 43.869 48.034 24.211 1.00 75.77 ? 858 VAL A CA 1 ATOM 5177 C C . VAL A 1 776 ? 43.424 46.721 23.568 1.00 79.84 ? 858 VAL A C 1 ATOM 5178 O O . VAL A 1 776 ? 42.232 46.420 23.521 1.00 81.90 ? 858 VAL A O 1 ATOM 5179 C CB . VAL A 1 776 ? 44.300 49.043 23.134 1.00 60.05 ? 858 VAL A CB 1 ATOM 5180 C CG1 . VAL A 1 776 ? 43.192 49.223 22.115 1.00 43.68 ? 858 VAL A CG1 1 ATOM 5181 C CG2 . VAL A 1 776 ? 44.651 50.372 23.771 1.00 64.48 ? 858 VAL A CG2 1 ATOM 5182 N N . GLU A 1 777 ? 44.387 45.945 23.078 1.00 80.03 ? 859 GLU A N 1 ATOM 5183 C CA . GLU A 1 777 ? 44.100 44.650 22.461 1.00 80.32 ? 859 GLU A CA 1 ATOM 5184 C C . GLU A 1 777 ? 43.431 43.690 23.439 1.00 74.94 ? 859 GLU A C 1 ATOM 5185 O O . GLU A 1 777 ? 42.609 42.867 23.040 1.00 78.28 ? 859 GLU A O 1 ATOM 5186 C CB . GLU A 1 777 ? 45.373 44.010 21.905 1.00 87.80 ? 859 GLU A CB 1 ATOM 5187 C CG . GLU A 1 777 ? 45.897 44.655 20.633 1.00 98.43 ? 859 GLU A CG 1 ATOM 5188 C CD . GLU A 1 777 ? 46.896 43.772 19.908 1.00 106.81 ? 859 GLU A CD 1 ATOM 5189 O OE1 . GLU A 1 777 ? 47.855 44.315 19.319 1.00 108.19 ? 859 GLU A OE1 1 ATOM 5190 O OE2 . GLU A 1 777 ? 46.718 42.534 19.924 1.00 111.18 ? 859 GLU A OE2 1 ATOM 5191 N N . GLU A 1 778 ? 43.785 43.794 24.716 1.00 71.10 ? 860 GLU A N 1 ATOM 5192 C CA . GLU A 1 778 ? 43.182 42.944 25.736 1.00 76.28 ? 860 GLU A CA 1 ATOM 5193 C C . GLU A 1 778 ? 41.724 43.341 25.963 1.00 71.17 ? 860 GLU A C 1 ATOM 5194 O O . GLU A 1 778 ? 40.894 42.520 26.355 1.00 66.34 ? 860 GLU A O 1 ATOM 5195 C CB . GLU A 1 778 ? 43.973 43.011 27.046 1.00 87.77 ? 860 GLU A CB 1 ATOM 5196 C CG . GLU A 1 778 ? 45.377 42.438 26.953 1.00 98.40 ? 860 GLU A CG 1 ATOM 5197 C CD . GLU A 1 778 ? 46.135 42.533 28.262 1.00 108.50 ? 860 GLU A CD 1 ATOM 5198 O OE1 . GLU A 1 778 ? 47.312 42.115 28.300 1.00 113.67 ? 860 GLU A OE1 1 ATOM 5199 O OE2 . GLU A 1 778 ? 45.555 43.027 29.252 1.00 108.86 ? 860 GLU A OE2 1 ATOM 5200 N N . LEU A 1 779 ? 41.421 44.610 25.710 1.00 66.26 ? 861 LEU A N 1 ATOM 5201 C CA . LEU A 1 779 ? 40.059 45.106 25.836 1.00 59.42 ? 861 LEU A CA 1 ATOM 5202 C C . LEU A 1 779 ? 39.247 44.676 24.622 1.00 65.13 ? 861 LEU A C 1 ATOM 5203 O O . LEU A 1 779 ? 38.082 44.300 24.744 1.00 66.19 ? 861 LEU A O 1 ATOM 5204 C CB . LEU A 1 779 ? 40.045 46.629 25.971 1.00 51.54 ? 861 LEU A CB 1 ATOM 5205 C CG . LEU A 1 779 ? 38.654 47.253 26.083 1.00 48.50 ? 861 LEU A CG 1 ATOM 5206 C CD1 . LEU A 1 779 ? 37.999 46.859 27.396 1.00 54.20 ? 861 LEU A CD1 1 ATOM 5207 C CD2 . LEU A 1 779 ? 38.724 48.759 25.954 1.00 44.66 ? 861 LEU A CD2 1 ATOM 5208 N N . LEU A 1 780 ? 39.883 44.730 23.454 1.00 66.71 ? 862 LEU A N 1 ATOM 5209 C CA . LEU A 1 780 ? 39.261 44.295 22.208 1.00 62.43 ? 862 LEU A CA 1 ATOM 5210 C C . LEU A 1 780 ? 38.877 42.821 22.258 1.00 62.60 ? 862 LEU A C 1 ATOM 5211 O O . LEU A 1 780 ? 37.741 42.462 21.959 1.00 68.18 ? 862 LEU A O 1 ATOM 5212 C CB . LEU A 1 780 ? 40.216 44.526 21.030 1.00 62.50 ? 862 LEU A CB 1 ATOM 5213 C CG . LEU A 1 780 ? 40.023 45.721 20.091 1.00 60.08 ? 862 LEU A CG 1 ATOM 5214 C CD1 . LEU A 1 780 ? 38.725 45.593 19.309 1.00 60.03 ? 862 LEU A CD1 1 ATOM 5215 C CD2 . LEU A 1 780 ? 40.065 47.033 20.857 1.00 61.88 ? 862 LEU A CD2 1 ATOM 5216 N N . THR A 1 781 ? 39.827 41.974 22.641 1.00 56.23 ? 863 THR A N 1 ATOM 5217 C CA . THR A 1 781 ? 39.602 40.535 22.668 1.00 52.53 ? 863 THR A CA 1 ATOM 5218 C C . THR A 1 781 ? 38.521 40.150 23.684 1.00 59.45 ? 863 THR A C 1 ATOM 5219 O O . THR A 1 781 ? 37.740 39.232 23.445 1.00 65.22 ? 863 THR A O 1 ATOM 5220 C CB . THR A 1 781 ? 40.923 39.769 22.959 1.00 64.19 ? 863 THR A CB 1 ATOM 5221 O OG1 . THR A 1 781 ? 40.705 38.357 22.840 1.00 65.53 ? 863 THR A OG1 1 ATOM 5222 C CG2 . THR A 1 781 ? 41.459 40.079 24.347 1.00 72.00 ? 863 THR A CG2 1 ATOM 5223 N N . LEU A 1 782 ? 38.469 40.864 24.806 1.00 62.27 ? 864 LEU A N 1 ATOM 5224 C CA . LEU A 1 782 ? 37.502 40.570 25.860 1.00 57.93 ? 864 LEU A CA 1 ATOM 5225 C C . LEU A 1 782 ? 36.070 40.909 25.457 1.00 48.89 ? 864 LEU A C 1 ATOM 5226 O O . LEU A 1 782 ? 35.131 40.205 25.823 1.00 38.30 ? 864 LEU A O 1 ATOM 5227 C CB . LEU A 1 782 ? 37.863 41.333 27.137 1.00 56.87 ? 864 LEU A CB 1 ATOM 5228 C CG . LEU A 1 782 ? 36.929 41.059 28.321 1.00 58.25 ? 864 LEU A CG 1 ATOM 5229 C CD1 . LEU A 1 782 ? 36.951 39.584 28.705 1.00 64.51 ? 864 LEU A CD1 1 ATOM 5230 C CD2 . LEU A 1 782 ? 37.269 41.930 29.518 1.00 53.62 ? 864 LEU A CD2 1 ATOM 5231 N N . HIS A 1 783 ? 35.904 41.979 24.686 1.00 51.75 ? 865 HIS A N 1 ATOM 5232 C CA . HIS A 1 783 ? 34.570 42.425 24.288 1.00 52.58 ? 865 HIS A CA 1 ATOM 5233 C C . HIS A 1 783 ? 34.217 42.039 22.857 1.00 54.44 ? 865 HIS A C 1 ATOM 5234 O O . HIS A 1 783 ? 33.424 42.706 22.194 1.00 56.06 ? 865 HIS A O 1 ATOM 5235 C CB . HIS A 1 783 ? 34.418 43.932 24.504 1.00 52.02 ? 865 HIS A CB 1 ATOM 5236 C CG . HIS A 1 783 ? 34.399 44.324 25.947 1.00 54.02 ? 865 HIS A CG 1 ATOM 5237 N ND1 . HIS A 1 783 ? 33.234 44.400 26.682 1.00 57.02 ? 865 HIS A ND1 1 ATOM 5238 C CD2 . HIS A 1 783 ? 35.404 44.636 26.798 1.00 58.88 ? 865 HIS A CD2 1 ATOM 5239 C CE1 . HIS A 1 783 ? 33.524 44.752 27.922 1.00 62.65 ? 865 HIS A CE1 1 ATOM 5240 N NE2 . HIS A 1 783 ? 34.834 44.901 28.019 1.00 64.98 ? 865 HIS A NE2 1 ATOM 5241 N N . ARG A 1 784 ? 34.815 40.944 22.392 1.00 51.69 ? 866 ARG A N 1 ATOM 5242 C CA . ARG A 1 784 ? 34.452 40.353 21.123 1.00 43.57 ? 866 ARG A CA 1 ATOM 5243 C C . ARG A 1 784 ? 33.015 39.862 21.261 1.00 52.30 ? 866 ARG A C 1 ATOM 5244 O O . ARG A 1 784 ? 32.565 39.553 22.361 1.00 55.76 ? 866 ARG A O 1 ATOM 5245 C CB . ARG A 1 784 ? 35.394 39.198 20.772 1.00 30.64 ? 866 ARG A CB 1 ATOM 5246 N N . ALA A 1 785 ? 32.271 39.854 20.155 1.00 54.86 ? 867 ALA A N 1 ATOM 5247 C CA . ALA A 1 785 ? 30.870 39.458 20.215 1.00 49.75 ? 867 ALA A CA 1 ATOM 5248 C C . ALA A 1 785 ? 30.414 38.794 18.921 1.00 52.88 ? 867 ALA A C 1 ATOM 5249 O O . ALA A 1 785 ? 31.063 38.923 17.887 1.00 57.09 ? 867 ALA A O 1 ATOM 5250 C CB . ALA A 1 785 ? 29.991 40.657 20.527 1.00 38.01 ? 867 ALA A CB 1 ATOM 5251 N N . ARG A 1 786 ? 29.293 38.078 18.988 1.00 51.85 ? 868 ARG A N 1 ATOM 5252 C CA . ARG A 1 786 ? 28.696 37.520 17.787 1.00 52.33 ? 868 ARG A CA 1 ATOM 5253 C C . ARG A 1 786 ? 28.198 38.663 16.920 1.00 58.13 ? 868 ARG A C 1 ATOM 5254 O O . ARG A 1 786 ? 27.875 39.737 17.426 1.00 62.03 ? 868 ARG A O 1 ATOM 5255 C CB . ARG A 1 786 ? 27.514 36.610 18.136 1.00 45.77 ? 868 ARG A CB 1 ATOM 5256 C CG . ARG A 1 786 ? 27.802 35.556 19.186 1.00 41.68 ? 868 ARG A CG 1 ATOM 5257 C CD . ARG A 1 786 ? 26.593 34.660 19.379 1.00 44.05 ? 868 ARG A CD 1 ATOM 5258 N NE . ARG A 1 786 ? 25.376 35.439 19.592 1.00 56.61 ? 868 ARG A NE 1 ATOM 5259 C CZ . ARG A 1 786 ? 24.143 34.943 19.527 1.00 69.23 ? 868 ARG A CZ 1 ATOM 5260 N NH1 . ARG A 1 786 ? 23.950 33.659 19.253 1.00 72.02 ? 868 ARG A NH1 1 ATOM 5261 N NH2 . ARG A 1 786 ? 23.098 35.732 19.734 1.00 71.55 ? 868 ARG A NH2 1 ATOM 5262 N N . VAL A 1 787 ? 28.149 38.435 15.614 1.00 58.06 ? 869 VAL A N 1 ATOM 5263 C CA . VAL A 1 787 ? 27.584 39.418 14.706 1.00 54.58 ? 869 VAL A CA 1 ATOM 5264 C C . VAL A 1 787 ? 26.099 39.555 15.010 1.00 52.89 ? 869 VAL A C 1 ATOM 5265 O O . VAL A 1 787 ? 25.521 40.630 14.865 1.00 56.32 ? 869 VAL A O 1 ATOM 5266 C CB . VAL A 1 787 ? 27.797 39.019 13.236 1.00 52.98 ? 869 VAL A CB 1 ATOM 5267 C CG1 . VAL A 1 787 ? 27.375 40.149 12.311 1.00 54.23 ? 869 VAL A CG1 1 ATOM 5268 C CG2 . VAL A 1 787 ? 29.256 38.653 12.995 1.00 51.36 ? 869 VAL A CG2 1 ATOM 5269 N N . THR A 1 788 ? 25.495 38.458 15.455 1.00 48.65 ? 870 THR A N 1 ATOM 5270 C CA . THR A 1 788 ? 24.100 38.453 15.876 1.00 53.74 ? 870 THR A CA 1 ATOM 5271 C C . THR A 1 788 ? 23.902 39.383 17.076 1.00 66.44 ? 870 THR A C 1 ATOM 5272 O O . THR A 1 788 ? 22.891 40.080 17.168 1.00 71.31 ? 870 THR A O 1 ATOM 5273 C CB . THR A 1 788 ? 23.634 37.030 16.237 1.00 55.12 ? 870 THR A CB 1 ATOM 5274 O OG1 . THR A 1 788 ? 23.791 36.174 15.100 1.00 52.55 ? 870 THR A OG1 1 ATOM 5275 C CG2 . THR A 1 788 ? 22.174 37.029 16.660 1.00 60.26 ? 870 THR A CG2 1 ATOM 5276 N N . ASP A 1 789 ? 24.870 39.391 17.990 1.00 70.03 ? 871 ASP A N 1 ATOM 5277 C CA . ASP A 1 789 ? 24.827 40.276 19.154 1.00 68.62 ? 871 ASP A CA 1 ATOM 5278 C C . ASP A 1 789 ? 24.783 41.742 18.731 1.00 67.86 ? 871 ASP A C 1 ATOM 5279 O O . ASP A 1 789 ? 24.039 42.540 19.305 1.00 66.65 ? 871 ASP A O 1 ATOM 5280 C CB . ASP A 1 789 ? 26.031 40.029 20.066 1.00 67.03 ? 871 ASP A CB 1 ATOM 5281 C CG . ASP A 1 789 ? 26.009 38.651 20.691 1.00 74.68 ? 871 ASP A CG 1 ATOM 5282 O OD1 . ASP A 1 789 ? 24.957 37.984 20.619 1.00 79.44 ? 871 ASP A OD1 1 ATOM 5283 O OD2 . ASP A 1 789 ? 27.041 38.238 21.263 1.00 77.37 ? 871 ASP A OD2 1 ATOM 5284 N N . VAL A 1 790 ? 25.586 42.091 17.730 1.00 66.27 ? 872 VAL A N 1 ATOM 5285 C CA . VAL A 1 790 ? 25.605 43.447 17.189 1.00 62.04 ? 872 VAL A CA 1 ATOM 5286 C C . VAL A 1 790 ? 24.267 43.760 16.523 1.00 62.30 ? 872 VAL A C 1 ATOM 5287 O O . VAL A 1 790 ? 23.736 44.863 16.660 1.00 61.90 ? 872 VAL A O 1 ATOM 5288 C CB . VAL A 1 790 ? 26.744 43.634 16.169 1.00 52.72 ? 872 VAL A CB 1 ATOM 5289 C CG1 . VAL A 1 790 ? 26.702 45.030 15.580 1.00 48.44 ? 872 VAL A CG1 1 ATOM 5290 C CG2 . VAL A 1 790 ? 28.089 43.377 16.828 1.00 49.22 ? 872 VAL A CG2 1 ATOM 5291 N N . GLU A 1 791 ? 23.730 42.779 15.806 1.00 60.06 ? 873 GLU A N 1 ATOM 5292 C CA . GLU A 1 791 ? 22.445 42.920 15.132 1.00 54.82 ? 873 GLU A CA 1 ATOM 5293 C C . GLU A 1 791 ? 21.337 43.194 16.146 1.00 51.14 ? 873 GLU A C 1 ATOM 5294 O O . GLU A 1 791 ? 20.501 44.073 15.944 1.00 44.26 ? 873 GLU A O 1 ATOM 5295 C CB . GLU A 1 791 ? 22.110 41.661 14.326 1.00 56.33 ? 873 GLU A CB 1 ATOM 5296 C CG . GLU A 1 791 ? 22.929 41.477 13.056 1.00 64.42 ? 873 GLU A CG 1 ATOM 5297 C CD . GLU A 1 791 ? 22.371 40.386 12.159 1.00 72.16 ? 873 GLU A CD 1 ATOM 5298 O OE1 . GLU A 1 791 ? 21.745 39.443 12.689 1.00 78.33 ? 873 GLU A OE1 1 ATOM 5299 O OE2 . GLU A 1 791 ? 22.552 40.474 10.926 1.00 71.09 ? 873 GLU A OE2 1 ATOM 5300 N N . LEU A 1 792 ? 21.345 42.434 17.236 1.00 52.77 ? 874 LEU A N 1 ATOM 5301 C CA . LEU A 1 792 ? 20.310 42.516 18.260 1.00 49.50 ? 874 LEU A CA 1 ATOM 5302 C C . LEU A 1 792 ? 20.309 43.851 18.997 1.00 54.86 ? 874 LEU A C 1 ATOM 5303 O O . LEU A 1 792 ? 19.256 44.349 19.395 1.00 48.39 ? 874 LEU A O 1 ATOM 5304 C CB . LEU A 1 792 ? 20.492 41.376 19.266 1.00 44.75 ? 874 LEU A CB 1 ATOM 5305 C CG . LEU A 1 792 ? 19.472 40.239 19.320 1.00 54.80 ? 874 LEU A CG 1 ATOM 5306 C CD1 . LEU A 1 792 ? 19.019 39.847 17.931 1.00 64.17 ? 874 LEU A CD1 1 ATOM 5307 C CD2 . LEU A 1 792 ? 20.067 39.039 20.041 1.00 59.40 ? 874 LEU A CD2 1 ATOM 5308 N N . ILE A 1 793 ? 21.497 44.425 19.166 1.00 62.31 ? 875 ILE A N 1 ATOM 5309 C CA . ILE A 1 793 ? 21.671 45.636 19.961 1.00 62.70 ? 875 ILE A CA 1 ATOM 5310 C C . ILE A 1 793 ? 21.609 46.928 19.136 1.00 61.15 ? 875 ILE A C 1 ATOM 5311 O O . ILE A 1 793 ? 21.486 48.020 19.693 1.00 57.78 ? 875 ILE A O 1 ATOM 5312 C CB . ILE A 1 793 ? 23.000 45.574 20.760 1.00 53.97 ? 875 ILE A CB 1 ATOM 5313 C CG1 . ILE A 1 793 ? 22.905 46.400 22.045 1.00 52.56 ? 875 ILE A CG1 1 ATOM 5314 C CG2 . ILE A 1 793 ? 24.179 45.984 19.895 1.00 59.19 ? 875 ILE A CG2 1 ATOM 5315 C CD1 . ILE A 1 793 ? 24.097 46.235 22.964 1.00 49.33 ? 875 ILE A CD1 1 ATOM 5316 N N . THR A 1 794 ? 21.680 46.802 17.812 1.00 62.59 ? 876 THR A N 1 ATOM 5317 C CA . THR A 1 794 ? 21.642 47.973 16.934 1.00 60.76 ? 876 THR A CA 1 ATOM 5318 C C . THR A 1 794 ? 20.414 47.994 16.028 1.00 53.98 ? 876 THR A C 1 ATOM 5319 O O . THR A 1 794 ? 20.072 49.033 15.463 1.00 47.29 ? 876 THR A O 1 ATOM 5320 C CB . THR A 1 794 ? 22.901 48.064 16.048 1.00 57.72 ? 876 THR A CB 1 ATOM 5321 O OG1 . THR A 1 794 ? 22.978 46.916 15.198 1.00 57.98 ? 876 THR A OG1 1 ATOM 5322 C CG2 . THR A 1 794 ? 24.153 48.133 16.906 1.00 53.54 ? 876 THR A CG2 1 ATOM 5323 N N . GLY A 1 795 ? 19.754 46.849 15.894 1.00 55.10 ? 877 GLY A N 1 ATOM 5324 C CA . GLY A 1 795 ? 18.590 46.739 15.035 1.00 59.32 ? 877 GLY A CA 1 ATOM 5325 C C . GLY A 1 795 ? 18.976 46.800 13.572 1.00 67.24 ? 877 GLY A C 1 ATOM 5326 O O . GLY A 1 795 ? 18.276 47.395 12.754 1.00 70.21 ? 877 GLY A O 1 ATOM 5327 N N . LEU A 1 796 ? 20.115 46.196 13.255 1.00 67.41 ? 878 LEU A N 1 ATOM 5328 C CA . LEU A 1 796 ? 20.618 46.140 11.891 1.00 54.64 ? 878 LEU A CA 1 ATOM 5329 C C . LEU A 1 796 ? 20.765 44.684 11.467 1.00 57.64 ? 878 LEU A C 1 ATOM 5330 O O . LEU A 1 796 ? 20.878 43.798 12.310 1.00 62.53 ? 878 LEU A O 1 ATOM 5331 C CB . LEU A 1 796 ? 21.963 46.858 11.785 1.00 41.23 ? 878 LEU A CB 1 ATOM 5332 C CG . LEU A 1 796 ? 22.010 48.312 12.258 1.00 37.47 ? 878 LEU A CG 1 ATOM 5333 C CD1 . LEU A 1 796 ? 23.432 48.845 12.212 1.00 36.78 ? 878 LEU A CD1 1 ATOM 5334 C CD2 . LEU A 1 796 ? 21.083 49.188 11.431 1.00 38.40 ? 878 LEU A CD2 1 ATOM 5335 N N . SER A 1 797 ? 20.749 44.436 10.163 1.00 57.58 ? 879 SER A N 1 ATOM 5336 C CA . SER A 1 797 ? 20.909 43.085 9.637 1.00 52.82 ? 879 SER A CA 1 ATOM 5337 C C . SER A 1 797 ? 22.016 43.074 8.592 1.00 47.81 ? 879 SER A C 1 ATOM 5338 O O . SER A 1 797 ? 21.947 43.802 7.602 1.00 49.44 ? 879 SER A O 1 ATOM 5339 C CB . SER A 1 797 ? 19.601 42.565 9.042 1.00 53.39 ? 879 SER A CB 1 ATOM 5340 O OG . SER A 1 797 ? 19.652 41.164 8.852 1.00 56.92 ? 879 SER A OG 1 ATOM 5341 N N . PHE A 1 798 ? 23.026 42.238 8.801 1.00 44.79 ? 880 PHE A N 1 ATOM 5342 C CA . PHE A 1 798 ? 24.177 42.231 7.908 1.00 51.44 ? 880 PHE A CA 1 ATOM 5343 C C . PHE A 1 798 ? 24.170 41.076 6.912 1.00 56.55 ? 880 PHE A C 1 ATOM 5344 O O . PHE A 1 798 ? 23.498 40.060 7.119 1.00 62.67 ? 880 PHE A O 1 ATOM 5345 C CB . PHE A 1 798 ? 25.472 42.190 8.723 1.00 47.33 ? 880 PHE A CB 1 ATOM 5346 C CG . PHE A 1 798 ? 25.600 43.303 9.719 1.00 44.60 ? 880 PHE A CG 1 ATOM 5347 C CD1 . PHE A 1 798 ? 25.996 44.564 9.320 1.00 47.39 ? 880 PHE A CD1 1 ATOM 5348 C CD2 . PHE A 1 798 ? 25.343 43.078 11.060 1.00 45.85 ? 880 PHE A CD2 1 ATOM 5349 C CE1 . PHE A 1 798 ? 26.121 45.588 10.234 1.00 50.93 ? 880 PHE A CE1 1 ATOM 5350 C CE2 . PHE A 1 798 ? 25.465 44.099 11.983 1.00 51.71 ? 880 PHE A CE2 1 ATOM 5351 C CZ . PHE A 1 798 ? 25.854 45.356 11.571 1.00 51.38 ? 880 PHE A CZ 1 ATOM 5352 N N . TYR A 1 799 ? 24.938 41.251 5.838 1.00 49.62 ? 881 TYR A N 1 ATOM 5353 C CA . TYR A 1 799 ? 25.213 40.198 4.861 1.00 49.64 ? 881 TYR A CA 1 ATOM 5354 C C . TYR A 1 799 ? 23.984 39.653 4.139 1.00 55.58 ? 881 TYR A C 1 ATOM 5355 O O . TYR A 1 799 ? 23.967 38.485 3.762 1.00 60.66 ? 881 TYR A O 1 ATOM 5356 C CB . TYR A 1 799 ? 25.955 39.032 5.525 1.00 53.62 ? 881 TYR A CB 1 ATOM 5357 C CG . TYR A 1 799 ? 27.231 39.417 6.247 1.00 61.64 ? 881 TYR A CG 1 ATOM 5358 C CD1 . TYR A 1 799 ? 27.954 40.547 5.882 1.00 63.32 ? 881 TYR A CD1 1 ATOM 5359 C CD2 . TYR A 1 799 ? 27.712 38.649 7.299 1.00 59.36 ? 881 TYR A CD2 1 ATOM 5360 C CE1 . TYR A 1 799 ? 29.119 40.897 6.541 1.00 58.32 ? 881 TYR A CE1 1 ATOM 5361 C CE2 . TYR A 1 799 ? 28.872 38.991 7.961 1.00 54.24 ? 881 TYR A CE2 1 ATOM 5362 C CZ . TYR A 1 799 ? 29.572 40.114 7.579 1.00 51.66 ? 881 TYR A CZ 1 ATOM 5363 O OH . TYR A 1 799 ? 30.730 40.455 8.238 1.00 49.00 ? 881 TYR A OH 1 ATOM 5364 N N . GLN A 1 800 ? 22.959 40.477 3.943 1.00 58.03 ? 882 GLN A N 1 ATOM 5365 C CA . GLN A 1 800 ? 21.729 39.979 3.331 1.00 60.13 ? 882 GLN A CA 1 ATOM 5366 C C . GLN A 1 800 ? 21.835 39.683 1.828 1.00 62.68 ? 882 GLN A C 1 ATOM 5367 O O . GLN A 1 800 ? 21.134 38.811 1.315 1.00 59.39 ? 882 GLN A O 1 ATOM 5368 C CB . GLN A 1 800 ? 20.556 40.931 3.595 1.00 61.02 ? 882 GLN A CB 1 ATOM 5369 C CG . GLN A 1 800 ? 19.942 40.813 4.978 1.00 63.30 ? 882 GLN A CG 1 ATOM 5370 C CD . GLN A 1 800 ? 18.505 41.298 5.014 1.00 69.50 ? 882 GLN A CD 1 ATOM 5371 O OE1 . GLN A 1 800 ? 17.885 41.513 3.973 1.00 72.55 ? 882 GLN A OE1 1 ATOM 5372 N NE2 . GLN A 1 800 ? 17.969 41.473 6.217 1.00 72.32 ? 882 GLN A NE2 1 ATOM 5373 N N . ASP A 1 801 ? 22.723 40.388 1.135 1.00 66.27 ? 883 ASP A N 1 ATOM 5374 C CA . ASP A 1 801 ? 22.920 40.181 -0.297 1.00 63.83 ? 883 ASP A CA 1 ATOM 5375 C C . ASP A 1 801 ? 24.051 39.208 -0.586 1.00 58.88 ? 883 ASP A C 1 ATOM 5376 O O . ASP A 1 801 ? 24.427 38.997 -1.741 1.00 54.40 ? 883 ASP A O 1 ATOM 5377 C CB . ASP A 1 801 ? 23.184 41.512 -1.000 1.00 68.78 ? 883 ASP A CB 1 ATOM 5378 C CG . ASP A 1 801 ? 21.950 42.373 -1.078 1.00 80.39 ? 883 ASP A CG 1 ATOM 5379 O OD1 . ASP A 1 801 ? 20.872 41.833 -1.409 1.00 81.66 ? 883 ASP A OD1 1 ATOM 5380 O OD2 . ASP A 1 801 ? 22.055 43.585 -0.790 1.00 90.37 ? 883 ASP A OD2 1 ATOM 5381 N N . ARG A 1 802 ? 24.582 38.619 0.475 1.00 56.56 ? 884 ARG A N 1 ATOM 5382 C CA . ARG A 1 802 ? 25.678 37.676 0.360 1.00 59.38 ? 884 ARG A CA 1 ATOM 5383 C C . ARG A 1 802 ? 25.198 36.394 -0.320 1.00 51.69 ? 884 ARG A C 1 ATOM 5384 O O . ARG A 1 802 ? 24.043 35.997 -0.158 1.00 51.01 ? 884 ARG A O 1 ATOM 5385 C CB . ARG A 1 802 ? 26.251 37.396 1.749 1.00 70.01 ? 884 ARG A CB 1 ATOM 5386 C CG . ARG A 1 802 ? 27.547 36.637 1.749 1.00 71.00 ? 884 ARG A CG 1 ATOM 5387 C CD . ARG A 1 802 ? 28.581 37.287 0.860 1.00 65.63 ? 884 ARG A CD 1 ATOM 5388 N NE . ARG A 1 802 ? 29.729 36.408 0.684 1.00 64.11 ? 884 ARG A NE 1 ATOM 5389 C CZ . ARG A 1 802 ? 30.694 36.610 -0.204 1.00 67.74 ? 884 ARG A CZ 1 ATOM 5390 N NH1 . ARG A 1 802 ? 30.653 37.665 -1.008 1.00 67.32 ? 884 ARG A NH1 1 ATOM 5391 N NH2 . ARG A 1 802 ? 31.696 35.749 -0.289 1.00 72.14 ? 884 ARG A NH2 1 ATOM 5392 N N . GLN A 1 803 ? 26.081 35.758 -1.085 1.00 42.76 ? 885 GLN A N 1 ATOM 5393 C CA . GLN A 1 803 ? 25.710 34.609 -1.906 1.00 40.25 ? 885 GLN A CA 1 ATOM 5394 C C . GLN A 1 803 ? 25.318 33.361 -1.116 1.00 53.99 ? 885 GLN A C 1 ATOM 5395 O O . GLN A 1 803 ? 24.495 32.573 -1.580 1.00 57.01 ? 885 GLN A O 1 ATOM 5396 C CB . GLN A 1 803 ? 26.823 34.262 -2.895 1.00 35.63 ? 885 GLN A CB 1 ATOM 5397 C CG . GLN A 1 803 ? 28.139 33.887 -2.252 1.00 44.60 ? 885 GLN A CG 1 ATOM 5398 C CD . GLN A 1 803 ? 29.065 33.145 -3.194 1.00 54.82 ? 885 GLN A CD 1 ATOM 5399 O OE1 . GLN A 1 803 ? 28.629 32.310 -3.986 1.00 59.68 ? 885 GLN A OE1 1 ATOM 5400 N NE2 . GLN A 1 803 ? 30.356 33.450 -3.112 1.00 56.39 ? 885 GLN A NE2 1 ATOM 5401 N N . GLU A 1 804 ? 25.909 33.171 0.061 1.00 59.93 ? 886 GLU A N 1 ATOM 5402 C CA . GLU A 1 804 ? 25.596 32.002 0.887 1.00 56.69 ? 886 GLU A CA 1 ATOM 5403 C C . GLU A 1 804 ? 24.141 32.046 1.345 1.00 54.56 ? 886 GLU A C 1 ATOM 5404 O O . GLU A 1 804 ? 23.539 33.117 1.397 1.00 54.54 ? 886 GLU A O 1 ATOM 5405 C CB . GLU A 1 804 ? 26.546 31.897 2.086 1.00 52.38 ? 886 GLU A CB 1 ATOM 5406 C CG . GLU A 1 804 ? 27.322 33.172 2.393 1.00 55.40 ? 886 GLU A CG 1 ATOM 5407 C CD . GLU A 1 804 ? 28.742 33.162 1.844 1.00 63.87 ? 886 GLU A CD 1 ATOM 5408 O OE1 . GLU A 1 804 ? 29.566 32.353 2.314 1.00 70.93 ? 886 GLU A OE1 1 ATOM 5409 O OE2 . GLU A 1 804 ? 29.042 33.973 0.948 1.00 62.06 ? 886 GLU A OE2 1 ATOM 5410 N N . SER A 1 805 ? 23.572 30.888 1.672 1.00 57.39 ? 887 SER A N 1 ATOM 5411 C CA . SER A 1 805 ? 22.170 30.828 2.088 1.00 65.15 ? 887 SER A CA 1 ATOM 5412 C C . SER A 1 805 ? 21.941 31.424 3.472 1.00 65.07 ? 887 SER A C 1 ATOM 5413 O O . SER A 1 805 ? 22.893 31.688 4.204 1.00 77.49 ? 887 SER A O 1 ATOM 5414 C CB . SER A 1 805 ? 21.670 29.381 2.068 1.00 71.17 ? 887 SER A CB 1 ATOM 5415 O OG . SER A 1 805 ? 22.398 28.574 2.978 1.00 69.16 ? 887 SER A OG 1 ATOM 5416 N N . VAL A 1 806 ? 20.675 31.644 3.819 1.00 56.02 ? 888 VAL A N 1 ATOM 5417 C CA . VAL A 1 806 ? 20.324 32.215 5.118 1.00 55.87 ? 888 VAL A CA 1 ATOM 5418 C C . VAL A 1 806 ? 20.835 31.358 6.271 1.00 60.56 ? 888 VAL A C 1 ATOM 5419 O O . VAL A 1 806 ? 21.412 31.873 7.226 1.00 64.66 ? 888 VAL A O 1 ATOM 5420 C CB . VAL A 1 806 ? 18.798 32.393 5.262 1.00 47.75 ? 888 VAL A CB 1 ATOM 5421 C CG1 . VAL A 1 806 ? 18.457 32.953 6.626 1.00 30.64 ? 888 VAL A CG1 1 ATOM 5422 C CG2 . VAL A 1 806 ? 18.260 33.305 4.172 1.00 56.32 ? 888 VAL A CG2 1 ATOM 5423 N N . SER A 1 807 ? 20.629 30.049 6.166 1.00 57.43 ? 889 SER A N 1 ATOM 5424 C CA . SER A 1 807 ? 21.069 29.111 7.195 1.00 56.82 ? 889 SER A CA 1 ATOM 5425 C C . SER A 1 807 ? 22.579 29.154 7.409 1.00 61.22 ? 889 SER A C 1 ATOM 5426 O O . SER A 1 807 ? 23.058 29.060 8.538 1.00 66.13 ? 889 SER A O 1 ATOM 5427 C CB . SER A 1 807 ? 20.631 27.691 6.838 1.00 58.38 ? 889 SER A CB 1 ATOM 5428 O OG . SER A 1 807 ? 20.953 26.790 7.884 1.00 61.87 ? 889 SER A OG 1 ATOM 5429 N N . GLU A 1 808 ? 23.320 29.296 6.316 1.00 57.84 ? 890 GLU A N 1 ATOM 5430 C CA . GLU A 1 808 ? 24.769 29.412 6.376 1.00 43.22 ? 890 GLU A CA 1 ATOM 5431 C C . GLU A 1 808 ? 25.160 30.717 7.047 1.00 44.22 ? 890 GLU A C 1 ATOM 5432 O O . GLU A 1 808 ? 26.071 30.753 7.870 1.00 49.81 ? 890 GLU A O 1 ATOM 5433 C CB . GLU A 1 808 ? 25.376 29.360 4.975 1.00 29.12 ? 890 GLU A CB 1 ATOM 5434 N N . LEU A 1 809 ? 24.460 31.789 6.696 1.00 40.93 ? 891 LEU A N 1 ATOM 5435 C CA . LEU A 1 809 ? 24.751 33.109 7.242 1.00 48.67 ? 891 LEU A CA 1 ATOM 5436 C C . LEU A 1 809 ? 24.422 33.192 8.736 1.00 55.15 ? 891 LEU A C 1 ATOM 5437 O O . LEU A 1 809 ? 25.062 33.935 9.482 1.00 48.72 ? 891 LEU A O 1 ATOM 5438 C CB . LEU A 1 809 ? 24.003 34.186 6.457 1.00 47.17 ? 891 LEU A CB 1 ATOM 5439 C CG . LEU A 1 809 ? 24.572 34.441 5.062 1.00 47.42 ? 891 LEU A CG 1 ATOM 5440 C CD1 . LEU A 1 809 ? 23.648 35.335 4.260 1.00 51.00 ? 891 LEU A CD1 1 ATOM 5441 C CD2 . LEU A 1 809 ? 25.959 35.046 5.159 1.00 24.53 ? 891 LEU A CD2 1 ATOM 5442 N N . LEU A 1 810 ? 23.415 32.439 9.165 1.00 60.72 ? 892 LEU A N 1 ATOM 5443 C CA . LEU A 1 810 ? 23.097 32.359 10.585 1.00 54.70 ? 892 LEU A CA 1 ATOM 5444 C C . LEU A 1 810 ? 24.239 31.671 11.320 1.00 51.91 ? 892 LEU A C 1 ATOM 5445 O O . LEU A 1 810 ? 24.627 32.084 12.409 1.00 59.61 ? 892 LEU A O 1 ATOM 5446 C CB . LEU A 1 810 ? 21.787 31.604 10.820 1.00 49.27 ? 892 LEU A CB 1 ATOM 5447 C CG . LEU A 1 810 ? 20.499 32.312 10.393 1.00 45.82 ? 892 LEU A CG 1 ATOM 5448 C CD1 . LEU A 1 810 ? 19.278 31.532 10.855 1.00 51.93 ? 892 LEU A CD1 1 ATOM 5449 C CD2 . LEU A 1 810 ? 20.467 33.736 10.921 1.00 34.70 ? 892 LEU A CD2 1 ATOM 5450 N N . ARG A 1 811 ? 24.775 30.622 10.705 1.00 47.37 ? 893 ARG A N 1 ATOM 5451 C CA . ARG A 1 811 ? 25.915 29.896 11.248 1.00 54.22 ? 893 ARG A CA 1 ATOM 5452 C C . ARG A 1 811 ? 27.107 30.835 11.409 1.00 52.82 ? 893 ARG A C 1 ATOM 5453 O O . ARG A 1 811 ? 27.823 30.780 12.405 1.00 55.45 ? 893 ARG A O 1 ATOM 5454 C CB . ARG A 1 811 ? 26.289 28.741 10.317 1.00 63.85 ? 893 ARG A CB 1 ATOM 5455 C CG . ARG A 1 811 ? 27.164 27.670 10.942 1.00 74.94 ? 893 ARG A CG 1 ATOM 5456 C CD . ARG A 1 811 ? 27.833 26.821 9.868 1.00 87.44 ? 893 ARG A CD 1 ATOM 5457 N NE . ARG A 1 811 ? 26.871 26.222 8.945 1.00 97.37 ? 893 ARG A NE 1 ATOM 5458 C CZ . ARG A 1 811 ? 27.170 25.834 7.708 1.00 99.98 ? 893 ARG A CZ 1 ATOM 5459 N NH1 . ARG A 1 811 ? 28.402 25.993 7.239 1.00 95.19 ? 893 ARG A NH1 1 ATOM 5460 N NH2 . ARG A 1 811 ? 26.235 25.298 6.932 1.00 102.83 ? 893 ARG A NH2 1 ATOM 5461 N N . LEU A 1 812 ? 27.306 31.700 10.421 1.00 49.86 ? 894 LEU A N 1 ATOM 5462 C CA . LEU A 1 812 ? 28.429 32.628 10.417 1.00 44.74 ? 894 LEU A CA 1 ATOM 5463 C C . LEU A 1 812 ? 28.294 33.701 11.490 1.00 47.20 ? 894 LEU A C 1 ATOM 5464 O O . LEU A 1 812 ? 29.263 34.045 12.161 1.00 48.36 ? 894 LEU A O 1 ATOM 5465 C CB . LEU A 1 812 ? 28.553 33.296 9.049 1.00 40.08 ? 894 LEU A CB 1 ATOM 5466 C CG . LEU A 1 812 ? 29.629 34.380 8.954 1.00 39.79 ? 894 LEU A CG 1 ATOM 5467 C CD1 . LEU A 1 812 ? 31.014 33.754 8.910 1.00 43.94 ? 894 LEU A CD1 1 ATOM 5468 C CD2 . LEU A 1 812 ? 29.399 35.291 7.760 1.00 24.88 ? 894 LEU A CD2 1 ATOM 5469 N N . LYS A 1 813 ? 27.079 34.210 11.659 1.00 51.83 ? 895 LYS A N 1 ATOM 5470 C CA . LYS A 1 813 ? 26.839 35.339 12.554 1.00 54.74 ? 895 LYS A CA 1 ATOM 5471 C C . LYS A 1 813 ? 26.758 34.946 14.027 1.00 54.92 ? 895 LYS A C 1 ATOM 5472 O O . LYS A 1 813 ? 26.921 35.793 14.903 1.00 50.67 ? 895 LYS A O 1 ATOM 5473 C CB . LYS A 1 813 ? 25.580 36.095 12.120 1.00 53.76 ? 895 LYS A CB 1 ATOM 5474 C CG . LYS A 1 813 ? 25.750 36.801 10.776 1.00 47.63 ? 895 LYS A CG 1 ATOM 5475 C CD . LYS A 1 813 ? 24.611 37.754 10.455 1.00 46.60 ? 895 LYS A CD 1 ATOM 5476 C CE . LYS A 1 813 ? 23.540 37.088 9.613 1.00 51.57 ? 895 LYS A CE 1 ATOM 5477 N NZ . LYS A 1 813 ? 22.584 38.085 9.046 1.00 54.40 ? 895 LYS A NZ 1 ATOM 5478 N N . THR A 1 814 ? 26.507 33.669 14.301 1.00 61.97 ? 896 THR A N 1 ATOM 5479 C CA . THR A 1 814 ? 26.413 33.202 15.681 1.00 65.56 ? 896 THR A CA 1 ATOM 5480 C C . THR A 1 814 ? 27.734 32.617 16.192 1.00 67.45 ? 896 THR A C 1 ATOM 5481 O O . THR A 1 814 ? 27.770 31.983 17.245 1.00 76.29 ? 896 THR A O 1 ATOM 5482 C CB . THR A 1 814 ? 25.285 32.161 15.867 1.00 59.96 ? 896 THR A CB 1 ATOM 5483 O OG1 . THR A 1 814 ? 25.580 30.985 15.103 1.00 56.18 ? 896 THR A OG1 1 ATOM 5484 C CG2 . THR A 1 814 ? 23.945 32.734 15.429 1.00 57.33 ? 896 THR A CG2 1 ATOM 5485 N N . HIS A 1 815 ? 28.816 32.836 15.448 1.00 59.65 ? 897 HIS A N 1 ATOM 5486 C CA . HIS A 1 815 ? 30.099 32.219 15.774 1.00 58.33 ? 897 HIS A CA 1 ATOM 5487 C C . HIS A 1 815 ? 30.939 33.074 16.727 1.00 67.88 ? 897 HIS A C 1 ATOM 5488 O O . HIS A 1 815 ? 30.953 34.300 16.623 1.00 72.00 ? 897 HIS A O 1 ATOM 5489 C CB . HIS A 1 815 ? 30.888 31.928 14.497 1.00 55.99 ? 897 HIS A CB 1 ATOM 5490 C CG . HIS A 1 815 ? 32.237 31.327 14.740 1.00 56.74 ? 897 HIS A CG 1 ATOM 5491 N ND1 . HIS A 1 815 ? 32.416 29.991 15.027 1.00 63.69 ? 897 HIS A ND1 1 ATOM 5492 C CD2 . HIS A 1 815 ? 33.474 31.878 14.734 1.00 54.65 ? 897 HIS A CD2 1 ATOM 5493 C CE1 . HIS A 1 815 ? 33.704 29.746 15.190 1.00 64.97 ? 897 HIS A CE1 1 ATOM 5494 N NE2 . HIS A 1 815 ? 34.367 30.874 15.018 1.00 61.95 ? 897 HIS A NE2 1 ATOM 5495 N N . LEU A 1 816 ? 31.640 32.418 17.650 1.00 71.27 ? 898 LEU A N 1 ATOM 5496 C CA . LEU A 1 816 ? 32.613 33.076 18.528 1.00 65.12 ? 898 LEU A CA 1 ATOM 5497 C C . LEU A 1 816 ? 33.847 32.197 18.735 1.00 60.90 ? 898 LEU A C 1 ATOM 5498 O O . LEU A 1 816 ? 33.730 30.976 18.868 1.00 54.47 ? 898 LEU A O 1 ATOM 5499 C CB . LEU A 1 816 ? 31.987 33.406 19.884 1.00 60.88 ? 898 LEU A CB 1 ATOM 5500 C CG . LEU A 1 816 ? 31.318 34.778 20.013 1.00 54.29 ? 898 LEU A CG 1 ATOM 5501 C CD1 . LEU A 1 816 ? 30.826 35.022 21.433 1.00 49.74 ? 898 LEU A CD1 1 ATOM 5502 C CD2 . LEU A 1 816 ? 32.265 35.879 19.575 1.00 53.53 ? 898 LEU A CD2 1 ATOM 5503 N N . PRO A 1 817 ? 35.038 32.816 18.737 1.00 61.60 ? 899 PRO A N 1 ATOM 5504 C CA . PRO A 1 817 ? 36.308 32.116 18.976 1.00 68.09 ? 899 PRO A CA 1 ATOM 5505 C C . PRO A 1 817 ? 36.524 31.737 20.443 1.00 71.85 ? 899 PRO A C 1 ATOM 5506 O O . PRO A 1 817 ? 36.133 32.481 21.342 1.00 82.40 ? 899 PRO A O 1 ATOM 5507 C CB . PRO A 1 817 ? 37.347 33.154 18.553 1.00 63.81 ? 899 PRO A CB 1 ATOM 5508 C CG . PRO A 1 817 ? 36.687 34.458 18.815 1.00 59.12 ? 899 PRO A CG 1 ATOM 5509 C CD . PRO A 1 817 ? 35.244 34.252 18.466 1.00 54.64 ? 899 PRO A CD 1 ATOM 5510 N N . ILE A 1 818 ? 37.154 30.586 20.664 1.00 59.92 ? 900 ILE A N 1 ATOM 5511 C CA . ILE A 1 818 ? 37.455 30.084 22.006 1.00 62.16 ? 900 ILE A CA 1 ATOM 5512 C C . ILE A 1 818 ? 38.810 30.577 22.534 1.00 74.58 ? 900 ILE A C 1 ATOM 5513 O O . ILE A 1 818 ? 39.827 30.475 21.846 1.00 81.90 ? 900 ILE A O 1 ATOM 5514 C CB . ILE A 1 818 ? 37.418 28.530 22.039 1.00 53.64 ? 900 ILE A CB 1 ATOM 5515 C CG1 . ILE A 1 818 ? 35.990 28.018 22.244 1.00 49.58 ? 900 ILE A CG1 1 ATOM 5516 C CG2 . ILE A 1 818 ? 38.312 27.978 23.139 1.00 61.91 ? 900 ILE A CG2 1 ATOM 5517 C CD1 . ILE A 1 818 ? 35.106 28.134 21.026 1.00 53.21 ? 900 ILE A CD1 1 ATOM 5518 N N . PHE A 1 819 ? 38.815 31.106 23.755 1.00 76.39 ? 901 PHE A N 1 ATOM 5519 C CA . PHE A 1 819 ? 40.042 31.554 24.413 1.00 78.82 ? 901 PHE A CA 1 ATOM 5520 C C . PHE A 1 819 ? 40.940 30.379 24.799 1.00 80.56 ? 901 PHE A C 1 ATOM 5521 O O . PHE A 1 819 ? 40.473 29.401 25.385 1.00 79.61 ? 901 PHE A O 1 ATOM 5522 C CB . PHE A 1 819 ? 39.715 32.363 25.672 1.00 87.96 ? 901 PHE A CB 1 ATOM 5523 C CG . PHE A 1 819 ? 38.956 33.639 25.406 1.00 99.33 ? 901 PHE A CG 1 ATOM 5524 C CD1 . PHE A 1 819 ? 39.025 34.269 24.171 1.00 100.99 ? 901 PHE A CD1 1 ATOM 5525 C CD2 . PHE A 1 819 ? 38.176 34.213 26.401 1.00 99.04 ? 901 PHE A CD2 1 ATOM 5526 C CE1 . PHE A 1 819 ? 38.326 35.442 23.934 1.00 96.41 ? 901 PHE A CE1 1 ATOM 5527 C CE2 . PHE A 1 819 ? 37.476 35.385 26.168 1.00 93.32 ? 901 PHE A CE2 1 ATOM 5528 C CZ . PHE A 1 819 ? 37.552 36.001 24.935 1.00 90.57 ? 901 PHE A CZ 1 ATOM 5529 N N . SER A 1 820 ? 42.226 30.489 24.469 1.00 84.05 ? 902 SER A N 1 ATOM 5530 C CA . SER A 1 820 ? 43.230 29.461 24.770 1.00 77.48 ? 902 SER A CA 1 ATOM 5531 C C . SER A 1 820 ? 42.861 28.098 24.193 1.00 78.16 ? 902 SER A C 1 ATOM 5532 O O . SER A 1 820 ? 42.405 27.997 23.055 1.00 79.46 ? 902 SER A O 1 ATOM 5533 C CB . SER A 1 820 ? 43.470 29.348 26.280 1.00 66.72 ? 902 SER A CB 1 ATOM 5534 O OG . SER A 1 820 ? 44.442 28.355 26.568 1.00 55.37 ? 902 SER A OG 1 ATOM 5535 N N . LYS B 1 88 ? 16.658 62.055 -14.327 1.00 96.17 ? 170 LYS B N 1 ATOM 5536 C CA . LYS B 1 88 ? 17.774 61.121 -14.212 1.00 93.81 ? 170 LYS B CA 1 ATOM 5537 C C . LYS B 1 88 ? 17.457 59.779 -14.868 1.00 93.44 ? 170 LYS B C 1 ATOM 5538 O O . LYS B 1 88 ? 16.409 59.182 -14.620 1.00 91.06 ? 170 LYS B O 1 ATOM 5539 C CB . LYS B 1 88 ? 18.143 60.907 -12.742 1.00 87.16 ? 170 LYS B CB 1 ATOM 5540 N N . SER B 1 89 ? 18.374 59.311 -15.707 1.00 90.36 ? 171 SER B N 1 ATOM 5541 C CA . SER B 1 89 ? 18.219 58.034 -16.388 1.00 84.60 ? 171 SER B CA 1 ATOM 5542 C C . SER B 1 89 ? 18.370 56.902 -15.385 1.00 81.97 ? 171 SER B C 1 ATOM 5543 O O . SER B 1 89 ? 18.842 57.120 -14.270 1.00 87.21 ? 171 SER B O 1 ATOM 5544 C CB . SER B 1 89 ? 19.240 57.889 -17.519 1.00 87.33 ? 171 SER B CB 1 ATOM 5545 O OG . SER B 1 89 ? 19.153 58.970 -18.431 1.00 95.52 ? 171 SER B OG 1 ATOM 5546 N N . TRP B 1 90 ? 17.959 55.699 -15.772 1.00 74.82 ? 172 TRP B N 1 ATOM 5547 C CA . TRP B 1 90 ? 18.046 54.554 -14.874 1.00 65.93 ? 172 TRP B CA 1 ATOM 5548 C C . TRP B 1 90 ? 19.505 54.266 -14.540 1.00 58.53 ? 172 TRP B C 1 ATOM 5549 O O . TRP B 1 90 ? 19.835 53.899 -13.416 1.00 55.35 ? 172 TRP B O 1 ATOM 5550 C CB . TRP B 1 90 ? 17.385 53.315 -15.478 1.00 65.60 ? 172 TRP B CB 1 ATOM 5551 C CG . TRP B 1 90 ? 17.489 52.116 -14.584 1.00 66.13 ? 172 TRP B CG 1 ATOM 5552 C CD1 . TRP B 1 90 ? 16.579 51.708 -13.657 1.00 71.45 ? 172 TRP B CD1 1 ATOM 5553 C CD2 . TRP B 1 90 ? 18.575 51.183 -14.519 1.00 63.05 ? 172 TRP B CD2 1 ATOM 5554 N NE1 . TRP B 1 90 ? 17.026 50.576 -13.020 1.00 71.88 ? 172 TRP B NE1 1 ATOM 5555 C CE2 . TRP B 1 90 ? 18.251 50.235 -13.530 1.00 66.16 ? 172 TRP B CE2 1 ATOM 5556 C CE3 . TRP B 1 90 ? 19.787 51.059 -15.201 1.00 61.57 ? 172 TRP B CE3 1 ATOM 5557 C CZ2 . TRP B 1 90 ? 19.094 49.174 -13.208 1.00 64.05 ? 172 TRP B CZ2 1 ATOM 5558 C CZ3 . TRP B 1 90 ? 20.622 50.008 -14.881 1.00 64.73 ? 172 TRP B CZ3 1 ATOM 5559 C CH2 . TRP B 1 90 ? 20.273 49.079 -13.891 1.00 65.55 ? 172 TRP B CH2 1 ATOM 5560 N N . VAL B 1 91 ? 20.371 54.425 -15.534 1.00 60.33 ? 173 VAL B N 1 ATOM 5561 C CA . VAL B 1 91 ? 21.797 54.177 -15.371 1.00 66.84 ? 173 VAL B CA 1 ATOM 5562 C C . VAL B 1 91 ? 22.449 55.212 -14.451 1.00 72.37 ? 173 VAL B C 1 ATOM 5563 O O . VAL B 1 91 ? 23.461 54.930 -13.803 1.00 76.08 ? 173 VAL B O 1 ATOM 5564 C CB . VAL B 1 91 ? 22.512 54.146 -16.747 1.00 62.26 ? 173 VAL B CB 1 ATOM 5565 C CG1 . VAL B 1 91 ? 22.368 55.487 -17.458 1.00 60.87 ? 173 VAL B CG1 1 ATOM 5566 C CG2 . VAL B 1 91 ? 23.977 53.756 -16.598 1.00 58.80 ? 173 VAL B CG2 1 ATOM 5567 N N . GLU B 1 92 ? 21.854 56.400 -14.376 1.00 75.23 ? 174 GLU B N 1 ATOM 5568 C CA . GLU B 1 92 ? 22.398 57.478 -13.553 1.00 86.19 ? 174 GLU B CA 1 ATOM 5569 C C . GLU B 1 92 ? 22.096 57.314 -12.066 1.00 93.95 ? 174 GLU B C 1 ATOM 5570 O O . GLU B 1 92 ? 22.793 57.879 -11.223 1.00 99.47 ? 174 GLU B O 1 ATOM 5571 C CB . GLU B 1 92 ? 21.876 58.830 -14.040 1.00 94.51 ? 174 GLU B CB 1 ATOM 5572 C CG . GLU B 1 92 ? 22.401 59.247 -15.407 1.00 102.41 ? 174 GLU B CG 1 ATOM 5573 C CD . GLU B 1 92 ? 21.948 60.640 -15.800 1.00 109.84 ? 174 GLU B CD 1 ATOM 5574 O OE1 . GLU B 1 92 ? 21.040 61.179 -15.132 1.00 115.47 ? 174 GLU B OE1 1 ATOM 5575 O OE2 . GLU B 1 92 ? 22.503 61.199 -16.771 1.00 108.39 ? 174 GLU B OE2 1 ATOM 5576 N N . GLU B 1 93 ? 21.063 56.542 -11.749 1.00 92.58 ? 175 GLU B N 1 ATOM 5577 C CA . GLU B 1 93 ? 20.695 56.286 -10.360 1.00 86.60 ? 175 GLU B CA 1 ATOM 5578 C C . GLU B 1 93 ? 21.613 55.224 -9.759 1.00 87.16 ? 175 GLU B C 1 ATOM 5579 O O . GLU B 1 93 ? 22.168 54.394 -10.479 1.00 91.56 ? 175 GLU B O 1 ATOM 5580 C CB . GLU B 1 93 ? 19.231 55.863 -10.251 1.00 82.49 ? 175 GLU B CB 1 ATOM 5581 C CG . GLU B 1 93 ? 18.260 56.926 -10.721 1.00 87.72 ? 175 GLU B CG 1 ATOM 5582 C CD . GLU B 1 93 ? 16.812 56.509 -10.568 1.00 96.72 ? 175 GLU B CD 1 ATOM 5583 O OE1 . GLU B 1 93 ? 16.526 55.296 -10.666 1.00 99.10 ? 175 GLU B OE1 1 ATOM 5584 O OE2 . GLU B 1 93 ? 15.959 57.396 -10.349 1.00 100.43 ? 175 GLU B OE2 1 ATOM 5585 N N . THR B 1 94 ? 21.775 55.249 -8.441 1.00 81.08 ? 176 THR B N 1 ATOM 5586 C CA . THR B 1 94 ? 22.638 54.281 -7.777 1.00 72.80 ? 176 THR B CA 1 ATOM 5587 C C . THR B 1 94 ? 21.889 52.977 -7.547 1.00 67.68 ? 176 THR B C 1 ATOM 5588 O O . THR B 1 94 ? 20.727 52.847 -7.933 1.00 66.78 ? 176 THR B O 1 ATOM 5589 C CB . THR B 1 94 ? 23.160 54.815 -6.433 1.00 70.52 ? 176 THR B CB 1 ATOM 5590 O OG1 . THR B 1 94 ? 24.063 53.865 -5.854 1.00 62.56 ? 176 THR B OG1 1 ATOM 5591 C CG2 . THR B 1 94 ? 22.003 55.052 -5.475 1.00 75.11 ? 176 THR B CG2 1 ATOM 5592 N N . CYS B 1 95 ? 22.551 52.020 -6.904 1.00 61.46 ? 177 CYS B N 1 ATOM 5593 C CA . CYS B 1 95 ? 21.931 50.733 -6.619 1.00 55.76 ? 177 CYS B CA 1 ATOM 5594 C C . CYS B 1 95 ? 20.884 50.878 -5.528 1.00 59.14 ? 177 CYS B C 1 ATOM 5595 O O . CYS B 1 95 ? 21.090 51.592 -4.549 1.00 60.56 ? 177 CYS B O 1 ATOM 5596 C CB . CYS B 1 95 ? 22.983 49.707 -6.191 1.00 47.31 ? 177 CYS B CB 1 ATOM 5597 S SG . CYS B 1 95 ? 24.318 49.439 -7.386 1.00 115.68 ? 177 CYS B SG 1 ATOM 5598 N N . GLU B 1 96 ? 19.755 50.200 -5.704 1.00 64.34 ? 178 GLU B N 1 ATOM 5599 C CA . GLU B 1 96 ? 18.710 50.194 -4.691 1.00 63.99 ? 178 GLU B CA 1 ATOM 5600 C C . GLU B 1 96 ? 18.225 48.771 -4.430 1.00 61.39 ? 178 GLU B C 1 ATOM 5601 O O . GLU B 1 96 ? 17.856 48.044 -5.348 1.00 54.96 ? 178 GLU B O 1 ATOM 5602 C CB . GLU B 1 96 ? 17.552 51.108 -5.103 1.00 65.20 ? 178 GLU B CB 1 ATOM 5603 C CG . GLU B 1 96 ? 17.975 52.565 -5.256 1.00 73.62 ? 178 GLU B CG 1 ATOM 5604 C CD . GLU B 1 96 ? 16.820 53.499 -5.549 1.00 86.21 ? 178 GLU B CD 1 ATOM 5605 O OE1 . GLU B 1 96 ? 15.687 53.012 -5.719 1.00 92.00 ? 178 GLU B OE1 1 ATOM 5606 O OE2 . GLU B 1 96 ? 17.045 54.726 -5.606 1.00 90.78 ? 178 GLU B OE2 1 ATOM 5607 N N . SER B 1 97 ? 18.237 48.391 -3.157 1.00 66.62 ? 179 SER B N 1 ATOM 5608 C CA . SER B 1 97 ? 17.855 47.053 -2.725 1.00 68.75 ? 179 SER B CA 1 ATOM 5609 C C . SER B 1 97 ? 16.362 46.796 -2.881 1.00 69.89 ? 179 SER B C 1 ATOM 5610 O O . SER B 1 97 ? 15.534 47.514 -2.319 1.00 71.33 ? 179 SER B O 1 ATOM 5611 C CB . SER B 1 97 ? 18.272 46.830 -1.271 1.00 72.07 ? 179 SER B CB 1 ATOM 5612 O OG . SER B 1 97 ? 17.686 47.796 -0.418 1.00 82.91 ? 179 SER B OG 1 ATOM 5613 N N . ILE B 1 98 ? 16.026 45.774 -3.660 1.00 67.43 ? 180 ILE B N 1 ATOM 5614 C CA . ILE B 1 98 ? 14.636 45.401 -3.863 1.00 71.10 ? 180 ILE B CA 1 ATOM 5615 C C . ILE B 1 98 ? 14.308 44.137 -3.072 1.00 76.29 ? 180 ILE B C 1 ATOM 5616 O O . ILE B 1 98 ? 14.157 43.059 -3.644 1.00 80.51 ? 180 ILE B O 1 ATOM 5617 C CB . ILE B 1 98 ? 14.328 45.160 -5.355 1.00 69.02 ? 180 ILE B CB 1 ATOM 5618 C CG1 . ILE B 1 98 ? 15.150 46.099 -6.241 1.00 66.76 ? 180 ILE B CG1 1 ATOM 5619 C CG2 . ILE B 1 98 ? 12.836 45.324 -5.625 1.00 68.98 ? 180 ILE B CG2 1 ATOM 5620 C CD1 . ILE B 1 98 ? 14.926 45.879 -7.724 1.00 66.08 ? 180 ILE B CD1 1 ATOM 5621 N N . ASP B 1 99 ? 14.228 44.273 -1.752 1.00 74.48 ? 181 ASP B N 1 ATOM 5622 C CA . ASP B 1 99 ? 13.927 43.136 -0.892 1.00 72.12 ? 181 ASP B CA 1 ATOM 5623 C C . ASP B 1 99 ? 12.494 42.671 -1.129 1.00 75.58 ? 181 ASP B C 1 ATOM 5624 O O . ASP B 1 99 ? 12.206 41.473 -1.143 1.00 72.54 ? 181 ASP B O 1 ATOM 5625 C CB . ASP B 1 99 ? 14.127 43.507 0.576 1.00 70.91 ? 181 ASP B CB 1 ATOM 5626 C CG . ASP B 1 99 ? 15.447 44.205 0.825 1.00 72.59 ? 181 ASP B CG 1 ATOM 5627 O OD1 . ASP B 1 99 ? 16.447 43.835 0.176 1.00 74.83 ? 181 ASP B OD1 1 ATOM 5628 O OD2 . ASP B 1 99 ? 15.485 45.127 1.665 1.00 71.15 ? 181 ASP B OD2 1 ATOM 5629 N N . THR B 1 100 ? 11.600 43.638 -1.303 1.00 80.36 ? 182 THR B N 1 ATOM 5630 C CA . THR B 1 100 ? 10.203 43.365 -1.611 1.00 82.49 ? 182 THR B CA 1 ATOM 5631 C C . THR B 1 100 ? 9.819 44.060 -2.919 1.00 78.30 ? 182 THR B C 1 ATOM 5632 O O . THR B 1 100 ? 10.059 45.259 -3.076 1.00 76.01 ? 182 THR B O 1 ATOM 5633 C CB . THR B 1 100 ? 9.278 43.853 -0.479 1.00 88.96 ? 182 THR B CB 1 ATOM 5634 O OG1 . THR B 1 100 ? 9.715 43.300 0.768 1.00 88.99 ? 182 THR B OG1 1 ATOM 5635 C CG2 . THR B 1 100 ? 7.837 43.432 -0.736 1.00 92.22 ? 182 THR B CG2 1 ATOM 5636 N N . PRO B 1 101 ? 9.230 43.307 -3.865 1.00 72.72 ? 183 PRO B N 1 ATOM 5637 C CA . PRO B 1 101 ? 8.853 43.862 -5.172 1.00 71.71 ? 183 PRO B CA 1 ATOM 5638 C C . PRO B 1 101 ? 7.850 45.012 -5.054 1.00 78.52 ? 183 PRO B C 1 ATOM 5639 O O . PRO B 1 101 ? 6.784 44.843 -4.463 1.00 84.74 ? 183 PRO B O 1 ATOM 5640 C CB . PRO B 1 101 ? 8.221 42.669 -5.900 1.00 65.86 ? 183 PRO B CB 1 ATOM 5641 C CG . PRO B 1 101 ? 7.928 41.658 -4.840 1.00 65.18 ? 183 PRO B CG 1 ATOM 5642 C CD . PRO B 1 101 ? 8.961 41.862 -3.783 1.00 66.37 ? 183 PRO B CD 1 ATOM 5643 N N . GLU B 1 102 ? 8.196 46.166 -5.621 1.00 80.00 ? 184 GLU B N 1 ATOM 5644 C CA . GLU B 1 102 ? 7.311 47.330 -5.643 1.00 80.55 ? 184 GLU B CA 1 ATOM 5645 C C . GLU B 1 102 ? 6.534 47.377 -6.956 1.00 84.12 ? 184 GLU B C 1 ATOM 5646 O O . GLU B 1 102 ? 6.949 48.029 -7.916 1.00 82.01 ? 184 GLU B O 1 ATOM 5647 C CB . GLU B 1 102 ? 8.123 48.615 -5.462 1.00 79.32 ? 184 GLU B CB 1 ATOM 5648 C CG . GLU B 1 102 ? 8.962 48.646 -4.189 1.00 82.07 ? 184 GLU B CG 1 ATOM 5649 C CD . GLU B 1 102 ? 9.734 49.943 -4.024 1.00 83.90 ? 184 GLU B CD 1 ATOM 5650 O OE1 . GLU B 1 102 ? 9.355 50.950 -4.658 1.00 81.13 ? 184 GLU B OE1 1 ATOM 5651 O OE2 . GLU B 1 102 ? 10.724 49.953 -3.260 1.00 86.53 ? 184 GLU B OE2 1 ATOM 5652 N N . CYS B 1 103 ? 5.400 46.681 -6.974 1.00 87.31 ? 185 CYS B N 1 ATOM 5653 C CA . CYS B 1 103 ? 4.562 46.542 -8.164 1.00 89.22 ? 185 CYS B CA 1 ATOM 5654 C C . CYS B 1 103 ? 3.320 47.441 -8.205 1.00 96.77 ? 185 CYS B C 1 ATOM 5655 O O . CYS B 1 103 ? 2.675 47.669 -7.181 1.00 100.01 ? 185 CYS B O 1 ATOM 5656 C CB . CYS B 1 103 ? 4.112 45.085 -8.297 1.00 83.83 ? 185 CYS B CB 1 ATOM 5657 S SG . CYS B 1 103 ? 5.460 43.886 -8.331 1.00 186.94 ? 185 CYS B SG 1 ATOM 5658 N N . PRO B 1 104 ? 2.998 47.963 -9.404 1.00 100.48 ? 186 PRO B N 1 ATOM 5659 C CA . PRO B 1 104 ? 1.803 48.758 -9.717 1.00 103.71 ? 186 PRO B CA 1 ATOM 5660 C C . PRO B 1 104 ? 0.518 47.973 -9.447 1.00 105.80 ? 186 PRO B C 1 ATOM 5661 O O . PRO B 1 104 ? 0.572 46.758 -9.264 1.00 106.46 ? 186 PRO B O 1 ATOM 5662 C CB . PRO B 1 104 ? 1.945 49.022 -11.220 1.00 99.29 ? 186 PRO B CB 1 ATOM 5663 C CG . PRO B 1 104 ? 3.402 48.970 -11.467 1.00 95.89 ? 186 PRO B CG 1 ATOM 5664 C CD . PRO B 1 104 ? 3.917 47.897 -10.554 1.00 97.82 ? 186 PRO B CD 1 ATOM 5665 N N . ALA B 1 105 ? -0.619 48.662 -9.423 1.00 105.18 ? 187 ALA B N 1 ATOM 5666 C CA . ALA B 1 105 ? -1.903 48.013 -9.161 1.00 104.39 ? 187 ALA B CA 1 ATOM 5667 C C . ALA B 1 105 ? -2.296 46.936 -10.177 1.00 103.11 ? 187 ALA B C 1 ATOM 5668 O O . ALA B 1 105 ? -3.039 46.015 -9.844 1.00 103.27 ? 187 ALA B O 1 ATOM 5669 C CB . ALA B 1 105 ? -3.001 49.069 -9.081 1.00 106.68 ? 187 ALA B CB 1 ATOM 5670 N N . GLU B 1 106 ? -1.814 47.048 -11.409 1.00 99.98 ? 188 GLU B N 1 ATOM 5671 C CA . GLU B 1 106 ? -2.188 46.083 -12.442 1.00 94.41 ? 188 GLU B CA 1 ATOM 5672 C C . GLU B 1 106 ? -1.281 44.850 -12.449 1.00 86.50 ? 188 GLU B C 1 ATOM 5673 O O . GLU B 1 106 ? -1.512 43.902 -13.199 1.00 86.74 ? 188 GLU B O 1 ATOM 5674 C CB . GLU B 1 106 ? -2.213 46.744 -13.823 1.00 94.49 ? 188 GLU B CB 1 ATOM 5675 N N . PHE B 1 107 ? -0.255 44.869 -11.603 1.00 82.45 ? 189 PHE B N 1 ATOM 5676 C CA . PHE B 1 107 ? 0.674 43.747 -11.471 1.00 85.45 ? 189 PHE B CA 1 ATOM 5677 C C . PHE B 1 107 ? 0.566 43.009 -10.139 1.00 90.41 ? 189 PHE B C 1 ATOM 5678 O O . PHE B 1 107 ? 0.619 43.620 -9.072 1.00 95.31 ? 189 PHE B O 1 ATOM 5679 C CB . PHE B 1 107 ? 2.104 44.256 -11.643 1.00 84.92 ? 189 PHE B CB 1 ATOM 5680 C CG . PHE B 1 107 ? 2.446 44.620 -13.057 1.00 85.54 ? 189 PHE B CG 1 ATOM 5681 C CD1 . PHE B 1 107 ? 2.978 43.672 -13.918 1.00 84.31 ? 189 PHE B CD1 1 ATOM 5682 C CD2 . PHE B 1 107 ? 2.228 45.901 -13.530 1.00 86.90 ? 189 PHE B CD2 1 ATOM 5683 C CE1 . PHE B 1 107 ? 3.289 44.001 -15.222 1.00 85.11 ? 189 PHE B CE1 1 ATOM 5684 C CE2 . PHE B 1 107 ? 2.536 46.236 -14.833 1.00 89.58 ? 189 PHE B CE2 1 ATOM 5685 C CZ . PHE B 1 107 ? 3.068 45.282 -15.681 1.00 88.92 ? 189 PHE B CZ 1 ATOM 5686 N N . GLU B 1 108 ? 0.422 41.690 -10.215 1.00 88.86 ? 190 GLU B N 1 ATOM 5687 C CA . GLU B 1 108 ? 0.297 40.850 -9.029 1.00 91.46 ? 190 GLU B CA 1 ATOM 5688 C C . GLU B 1 108 ? 1.640 40.250 -8.613 1.00 96.37 ? 190 GLU B C 1 ATOM 5689 O O . GLU B 1 108 ? 1.899 40.039 -7.430 1.00 101.38 ? 190 GLU B O 1 ATOM 5690 C CB . GLU B 1 108 ? -0.719 39.734 -9.275 1.00 97.05 ? 190 GLU B CB 1 ATOM 5691 C CG . GLU B 1 108 ? -1.037 38.890 -8.055 1.00 107.55 ? 190 GLU B CG 1 ATOM 5692 C CD . GLU B 1 108 ? -2.036 37.787 -8.355 1.00 118.25 ? 190 GLU B CD 1 ATOM 5693 O OE1 . GLU B 1 108 ? -2.229 37.469 -9.547 1.00 121.23 ? 190 GLU B OE1 1 ATOM 5694 O OE2 . GLU B 1 108 ? -2.627 37.241 -7.398 1.00 121.45 ? 190 GLU B OE2 1 ATOM 5695 N N . SER B 1 109 ? 2.490 39.976 -9.596 1.00 98.38 ? 191 SER B N 1 ATOM 5696 C CA . SER B 1 109 ? 3.815 39.417 -9.344 1.00 97.57 ? 191 SER B CA 1 ATOM 5697 C C . SER B 1 109 ? 4.774 39.873 -10.437 1.00 98.71 ? 191 SER B C 1 ATOM 5698 O O . SER B 1 109 ? 4.366 40.047 -11.582 1.00 107.44 ? 191 SER B O 1 ATOM 5699 C CB . SER B 1 109 ? 3.759 37.888 -9.272 1.00 98.76 ? 191 SER B CB 1 ATOM 5700 O OG . SER B 1 109 ? 3.390 37.328 -10.517 1.00 102.90 ? 191 SER B OG 1 ATOM 5701 N N . PRO B 1 110 ? 6.049 40.084 -10.087 1.00 95.35 ? 192 PRO B N 1 ATOM 5702 C CA . PRO B 1 110 ? 7.029 40.559 -11.070 1.00 95.93 ? 192 PRO B CA 1 ATOM 5703 C C . PRO B 1 110 ? 7.192 39.607 -12.252 1.00 95.62 ? 192 PRO B C 1 ATOM 5704 O O . PRO B 1 110 ? 7.449 38.420 -12.048 1.00 97.05 ? 192 PRO B O 1 ATOM 5705 C CB . PRO B 1 110 ? 8.336 40.603 -10.271 1.00 99.11 ? 192 PRO B CB 1 ATOM 5706 C CG . PRO B 1 110 ? 7.928 40.653 -8.847 1.00 101.66 ? 192 PRO B CG 1 ATOM 5707 C CD . PRO B 1 110 ? 6.649 39.877 -8.759 1.00 99.48 ? 192 PRO B CD 1 ATOM 5708 N N . PRO B 1 111 ? 7.042 40.125 -13.481 1.00 91.59 ? 193 PRO B N 1 ATOM 5709 C CA . PRO B 1 111 ? 7.262 39.317 -14.685 1.00 85.69 ? 193 PRO B CA 1 ATOM 5710 C C . PRO B 1 111 ? 8.742 38.990 -14.848 1.00 80.03 ? 193 PRO B C 1 ATOM 5711 O O . PRO B 1 111 ? 9.571 39.529 -14.118 1.00 80.74 ? 193 PRO B O 1 ATOM 5712 C CB . PRO B 1 111 ? 6.801 40.239 -15.816 1.00 85.79 ? 193 PRO B CB 1 ATOM 5713 C CG . PRO B 1 111 ? 5.886 41.224 -15.162 1.00 90.88 ? 193 PRO B CG 1 ATOM 5714 C CD . PRO B 1 111 ? 6.458 41.438 -13.798 1.00 91.48 ? 193 PRO B CD 1 ATOM 5715 N N . THR B 1 112 ? 9.066 38.102 -15.780 1.00 76.51 ? 194 THR B N 1 ATOM 5716 C CA . THR B 1 112 ? 10.453 37.722 -16.015 1.00 74.27 ? 194 THR B CA 1 ATOM 5717 C C . THR B 1 112 ? 10.866 37.886 -17.478 1.00 76.00 ? 194 THR B C 1 ATOM 5718 O O . THR B 1 112 ? 10.312 37.234 -18.362 1.00 80.09 ? 194 THR B O 1 ATOM 5719 C CB . THR B 1 112 ? 10.708 36.271 -15.578 1.00 68.15 ? 194 THR B CB 1 ATOM 5720 O OG1 . THR B 1 112 ? 10.308 36.109 -14.211 1.00 69.65 ? 194 THR B OG1 1 ATOM 5721 C CG2 . THR B 1 112 ? 12.181 35.923 -15.714 1.00 59.27 ? 194 THR B CG2 1 ATOM 5722 N N . LEU B 1 113 ? 11.836 38.760 -17.730 1.00 71.24 ? 195 LEU B N 1 ATOM 5723 C CA . LEU B 1 113 ? 12.319 38.979 -19.088 1.00 68.08 ? 195 LEU B CA 1 ATOM 5724 C C . LEU B 1 113 ? 13.672 38.308 -19.298 1.00 66.47 ? 195 LEU B C 1 ATOM 5725 O O . LEU B 1 113 ? 14.612 38.508 -18.528 1.00 61.53 ? 195 LEU B O 1 ATOM 5726 C CB . LEU B 1 113 ? 12.419 40.474 -19.401 1.00 68.19 ? 195 LEU B CB 1 ATOM 5727 C CG . LEU B 1 113 ? 13.184 40.839 -20.683 1.00 69.85 ? 195 LEU B CG 1 ATOM 5728 C CD1 . LEU B 1 113 ? 12.542 40.224 -21.920 1.00 65.82 ? 195 LEU B CD1 1 ATOM 5729 C CD2 . LEU B 1 113 ? 13.296 42.344 -20.840 1.00 70.20 ? 195 LEU B CD2 1 ATOM 5730 N N . LEU B 1 114 ? 13.755 37.516 -20.361 1.00 66.12 ? 196 LEU B N 1 ATOM 5731 C CA . LEU B 1 114 ? 14.991 36.853 -20.743 1.00 57.75 ? 196 LEU B CA 1 ATOM 5732 C C . LEU B 1 114 ? 15.598 37.587 -21.932 1.00 58.31 ? 196 LEU B C 1 ATOM 5733 O O . LEU B 1 114 ? 15.169 37.418 -23.069 1.00 63.22 ? 196 LEU B O 1 ATOM 5734 C CB . LEU B 1 114 ? 14.739 35.382 -21.068 1.00 54.11 ? 196 LEU B CB 1 ATOM 5735 C CG . LEU B 1 114 ? 15.952 34.568 -21.503 1.00 55.31 ? 196 LEU B CG 1 ATOM 5736 C CD1 . LEU B 1 114 ? 17.096 34.760 -20.530 1.00 55.37 ? 196 LEU B CD1 1 ATOM 5737 C CD2 . LEU B 1 114 ? 15.575 33.102 -21.603 1.00 58.91 ? 196 LEU B CD2 1 ATOM 5738 N N . PHE B 1 115 ? 16.599 38.412 -21.647 1.00 55.93 ? 197 PHE B N 1 ATOM 5739 C CA . PHE B 1 115 ? 17.254 39.243 -22.647 1.00 52.34 ? 197 PHE B CA 1 ATOM 5740 C C . PHE B 1 115 ? 18.535 38.576 -23.140 1.00 51.73 ? 197 PHE B C 1 ATOM 5741 O O . PHE B 1 115 ? 19.467 38.352 -22.369 1.00 47.98 ? 197 PHE B O 1 ATOM 5742 C CB . PHE B 1 115 ? 17.567 40.611 -22.034 1.00 53.52 ? 197 PHE B CB 1 ATOM 5743 C CG . PHE B 1 115 ? 17.746 41.718 -23.039 1.00 57.43 ? 197 PHE B CG 1 ATOM 5744 C CD1 . PHE B 1 115 ? 17.995 41.449 -24.375 1.00 50.57 ? 197 PHE B CD1 1 ATOM 5745 C CD2 . PHE B 1 115 ? 17.667 43.039 -22.632 1.00 62.07 ? 197 PHE B CD2 1 ATOM 5746 C CE1 . PHE B 1 115 ? 18.157 42.480 -25.280 1.00 51.26 ? 197 PHE B CE1 1 ATOM 5747 C CE2 . PHE B 1 115 ? 17.830 44.069 -23.532 1.00 57.44 ? 197 PHE B CE2 1 ATOM 5748 C CZ . PHE B 1 115 ? 18.074 43.789 -24.858 1.00 53.70 ? 197 PHE B CZ 1 ATOM 5749 N N . SER B 1 116 ? 18.579 38.263 -24.430 1.00 56.23 ? 198 SER B N 1 ATOM 5750 C CA . SER B 1 116 ? 19.745 37.603 -25.007 1.00 56.03 ? 198 SER B CA 1 ATOM 5751 C C . SER B 1 116 ? 20.530 38.512 -25.937 1.00 58.28 ? 198 SER B C 1 ATOM 5752 O O . SER B 1 116 ? 19.959 39.227 -26.757 1.00 58.57 ? 198 SER B O 1 ATOM 5753 C CB . SER B 1 116 ? 19.337 36.335 -25.758 1.00 54.87 ? 198 SER B CB 1 ATOM 5754 O OG . SER B 1 116 ? 20.431 35.795 -26.476 1.00 36.20 ? 198 SER B OG 1 ATOM 5755 N N . LEU B 1 117 ? 21.851 38.458 -25.804 1.00 58.18 ? 199 LEU B N 1 ATOM 5756 C CA . LEU B 1 117 ? 22.756 39.194 -26.672 1.00 56.42 ? 199 LEU B CA 1 ATOM 5757 C C . LEU B 1 117 ? 23.690 38.194 -27.331 1.00 57.41 ? 199 LEU B C 1 ATOM 5758 O O . LEU B 1 117 ? 24.685 37.777 -26.734 1.00 57.30 ? 199 LEU B O 1 ATOM 5759 C CB . LEU B 1 117 ? 23.566 40.210 -25.869 1.00 51.08 ? 199 LEU B CB 1 ATOM 5760 C CG . LEU B 1 117 ? 22.784 41.095 -24.903 1.00 47.04 ? 199 LEU B CG 1 ATOM 5761 C CD1 . LEU B 1 117 ? 23.717 42.084 -24.217 1.00 51.31 ? 199 LEU B CD1 1 ATOM 5762 C CD2 . LEU B 1 117 ? 21.668 41.811 -25.632 1.00 40.65 ? 199 LEU B CD2 1 ATOM 5763 N N . ASP B 1 118 ? 23.366 37.805 -28.559 1.00 54.50 ? 200 ASP B N 1 ATOM 5764 C CA . ASP B 1 118 ? 24.103 36.750 -29.240 1.00 49.40 ? 200 ASP B CA 1 ATOM 5765 C C . ASP B 1 118 ? 25.586 37.089 -29.377 1.00 52.00 ? 200 ASP B C 1 ATOM 5766 O O . ASP B 1 118 ? 25.950 38.196 -29.765 1.00 49.51 ? 200 ASP B O 1 ATOM 5767 C CB . ASP B 1 118 ? 23.492 36.477 -30.614 1.00 42.00 ? 200 ASP B CB 1 ATOM 5768 C CG . ASP B 1 118 ? 23.900 35.137 -31.173 1.00 44.86 ? 200 ASP B CG 1 ATOM 5769 O OD1 . ASP B 1 118 ? 25.075 34.751 -31.015 1.00 40.00 ? 200 ASP B OD1 1 ATOM 5770 O OD2 . ASP B 1 118 ? 23.040 34.462 -31.766 1.00 52.04 ? 200 ASP B OD2 1 ATOM 5771 N N . GLY B 1 119 ? 26.436 36.120 -29.053 1.00 58.26 ? 201 GLY B N 1 ATOM 5772 C CA . GLY B 1 119 ? 27.872 36.256 -29.225 1.00 66.36 ? 201 GLY B CA 1 ATOM 5773 C C . GLY B 1 119 ? 28.590 37.130 -28.214 1.00 69.37 ? 201 GLY B C 1 ATOM 5774 O O . GLY B 1 119 ? 29.694 37.607 -28.479 1.00 65.60 ? 201 GLY B O 1 ATOM 5775 N N . PHE B 1 120 ? 27.967 37.352 -27.061 1.00 73.97 ? 202 PHE B N 1 ATOM 5776 C CA . PHE B 1 120 ? 28.578 38.148 -26.006 1.00 71.27 ? 202 PHE B CA 1 ATOM 5777 C C . PHE B 1 120 ? 29.477 37.261 -25.148 1.00 67.56 ? 202 PHE B C 1 ATOM 5778 O O . PHE B 1 120 ? 29.028 36.716 -24.140 1.00 66.73 ? 202 PHE B O 1 ATOM 5779 C CB . PHE B 1 120 ? 27.500 38.799 -25.135 1.00 65.96 ? 202 PHE B CB 1 ATOM 5780 C CG . PHE B 1 120 ? 27.999 39.954 -24.299 1.00 63.16 ? 202 PHE B CG 1 ATOM 5781 C CD1 . PHE B 1 120 ? 28.954 39.759 -23.311 1.00 54.61 ? 202 PHE B CD1 1 ATOM 5782 C CD2 . PHE B 1 120 ? 27.495 41.230 -24.491 1.00 64.75 ? 202 PHE B CD2 1 ATOM 5783 C CE1 . PHE B 1 120 ? 29.405 40.813 -22.542 1.00 47.80 ? 202 PHE B CE1 1 ATOM 5784 C CE2 . PHE B 1 120 ? 27.943 42.289 -23.722 1.00 61.63 ? 202 PHE B CE2 1 ATOM 5785 C CZ . PHE B 1 120 ? 28.899 42.080 -22.748 1.00 51.00 ? 202 PHE B CZ 1 ATOM 5786 N N . ARG B 1 121 ? 30.740 37.113 -25.540 1.00 63.59 ? 203 ARG B N 1 ATOM 5787 C CA . ARG B 1 121 ? 31.674 36.304 -24.764 1.00 57.29 ? 203 ARG B CA 1 ATOM 5788 C C . ARG B 1 121 ? 31.922 36.967 -23.412 1.00 62.40 ? 203 ARG B C 1 ATOM 5789 O O . ARG B 1 121 ? 31.892 38.191 -23.294 1.00 64.08 ? 203 ARG B O 1 ATOM 5790 C CB . ARG B 1 121 ? 32.986 36.079 -25.528 1.00 44.45 ? 203 ARG B CB 1 ATOM 5791 C CG . ARG B 1 121 ? 33.979 37.223 -25.561 1.00 40.26 ? 203 ARG B CG 1 ATOM 5792 C CD . ARG B 1 121 ? 35.229 36.774 -26.308 1.00 39.46 ? 203 ARG B CD 1 ATOM 5793 N NE . ARG B 1 121 ? 36.331 37.728 -26.236 1.00 44.17 ? 203 ARG B NE 1 ATOM 5794 C CZ . ARG B 1 121 ? 37.557 37.481 -26.691 1.00 47.28 ? 203 ARG B CZ 1 ATOM 5795 N NH1 . ARG B 1 121 ? 37.836 36.312 -27.250 1.00 45.77 ? 203 ARG B NH1 1 ATOM 5796 N NH2 . ARG B 1 121 ? 38.506 38.399 -26.586 1.00 46.12 ? 203 ARG B NH2 1 ATOM 5797 N N . ALA B 1 122 ? 32.137 36.142 -22.392 1.00 61.58 ? 204 ALA B N 1 ATOM 5798 C CA . ALA B 1 122 ? 32.272 36.606 -21.016 1.00 59.21 ? 204 ALA B CA 1 ATOM 5799 C C . ALA B 1 122 ? 33.456 37.550 -20.819 1.00 58.79 ? 204 ALA B C 1 ATOM 5800 O O . ALA B 1 122 ? 33.428 38.405 -19.934 1.00 62.87 ? 204 ALA B O 1 ATOM 5801 C CB . ALA B 1 122 ? 32.376 35.423 -20.067 1.00 54.59 ? 204 ALA B CB 1 ATOM 5802 N N . GLU B 1 123 ? 34.496 37.387 -21.634 1.00 50.13 ? 205 GLU B N 1 ATOM 5803 C CA . GLU B 1 123 ? 35.689 38.223 -21.537 1.00 52.74 ? 205 GLU B CA 1 ATOM 5804 C C . GLU B 1 123 ? 35.392 39.692 -21.852 1.00 53.63 ? 205 GLU B C 1 ATOM 5805 O O . GLU B 1 123 ? 36.102 40.588 -21.395 1.00 58.61 ? 205 GLU B O 1 ATOM 5806 C CB . GLU B 1 123 ? 36.788 37.685 -22.462 1.00 63.66 ? 205 GLU B CB 1 ATOM 5807 C CG . GLU B 1 123 ? 38.136 38.396 -22.355 1.00 78.43 ? 205 GLU B CG 1 ATOM 5808 C CD . GLU B 1 123 ? 38.251 39.602 -23.277 1.00 88.66 ? 205 GLU B CD 1 ATOM 5809 O OE1 . GLU B 1 123 ? 37.447 39.707 -24.228 1.00 93.70 ? 205 GLU B OE1 1 ATOM 5810 O OE2 . GLU B 1 123 ? 39.143 40.446 -23.050 1.00 89.21 ? 205 GLU B OE2 1 ATOM 5811 N N . TYR B 1 124 ? 34.330 39.926 -22.615 1.00 53.34 ? 206 TYR B N 1 ATOM 5812 C CA . TYR B 1 124 ? 33.911 41.275 -22.990 1.00 63.11 ? 206 TYR B CA 1 ATOM 5813 C C . TYR B 1 124 ? 33.656 42.161 -21.774 1.00 65.95 ? 206 TYR B C 1 ATOM 5814 O O . TYR B 1 124 ? 34.181 43.270 -21.686 1.00 69.26 ? 206 TYR B O 1 ATOM 5815 C CB . TYR B 1 124 ? 32.662 41.231 -23.874 1.00 71.28 ? 206 TYR B CB 1 ATOM 5816 C CG . TYR B 1 124 ? 32.941 40.791 -25.292 1.00 72.68 ? 206 TYR B CG 1 ATOM 5817 C CD1 . TYR B 1 124 ? 34.223 40.876 -25.824 1.00 76.50 ? 206 TYR B CD1 1 ATOM 5818 C CD2 . TYR B 1 124 ? 31.928 40.294 -26.100 1.00 71.58 ? 206 TYR B CD2 1 ATOM 5819 C CE1 . TYR B 1 124 ? 34.492 40.478 -27.117 1.00 78.93 ? 206 TYR B CE1 1 ATOM 5820 C CE2 . TYR B 1 124 ? 32.187 39.893 -27.397 1.00 81.31 ? 206 TYR B CE2 1 ATOM 5821 C CZ . TYR B 1 124 ? 33.471 39.988 -27.901 1.00 85.54 ? 206 TYR B CZ 1 ATOM 5822 O OH . TYR B 1 124 ? 33.733 39.592 -29.193 1.00 91.62 ? 206 TYR B OH 1 ATOM 5823 N N . LEU B 1 125 ? 32.846 41.667 -20.844 1.00 62.07 ? 207 LEU B N 1 ATOM 5824 C CA . LEU B 1 125 ? 32.509 42.420 -19.643 1.00 56.98 ? 207 LEU B CA 1 ATOM 5825 C C . LEU B 1 125 ? 33.704 42.529 -18.701 1.00 60.37 ? 207 LEU B C 1 ATOM 5826 O O . LEU B 1 125 ? 33.821 43.504 -17.958 1.00 59.96 ? 207 LEU B O 1 ATOM 5827 C CB . LEU B 1 125 ? 31.313 41.796 -18.925 1.00 51.08 ? 207 LEU B CB 1 ATOM 5828 C CG . LEU B 1 125 ? 30.695 42.664 -17.826 1.00 44.08 ? 207 LEU B CG 1 ATOM 5829 C CD1 . LEU B 1 125 ? 30.422 44.070 -18.339 1.00 40.68 ? 207 LEU B CD1 1 ATOM 5830 C CD2 . LEU B 1 125 ? 29.422 42.033 -17.291 1.00 39.62 ? 207 LEU B CD2 1 ATOM 5831 N N . HIS B 1 126 ? 34.586 41.533 -18.736 1.00 64.33 ? 208 HIS B N 1 ATOM 5832 C CA . HIS B 1 126 ? 35.798 41.568 -17.921 1.00 65.60 ? 208 HIS B CA 1 ATOM 5833 C C . HIS B 1 126 ? 36.662 42.757 -18.321 1.00 62.48 ? 208 HIS B C 1 ATOM 5834 O O . HIS B 1 126 ? 37.149 43.502 -17.470 1.00 58.09 ? 208 HIS B O 1 ATOM 5835 C CB . HIS B 1 126 ? 36.625 40.288 -18.102 1.00 65.10 ? 208 HIS B CB 1 ATOM 5836 C CG . HIS B 1 126 ? 35.929 39.037 -17.669 1.00 66.82 ? 208 HIS B CG 1 ATOM 5837 N ND1 . HIS B 1 126 ? 36.489 37.787 -17.828 1.00 64.20 ? 208 HIS B ND1 1 ATOM 5838 C CD2 . HIS B 1 126 ? 34.726 38.839 -17.083 1.00 72.78 ? 208 HIS B CD2 1 ATOM 5839 C CE1 . HIS B 1 126 ? 35.659 36.873 -17.359 1.00 68.10 ? 208 HIS B CE1 1 ATOM 5840 N NE2 . HIS B 1 126 ? 34.582 37.484 -16.902 1.00 74.95 ? 208 HIS B NE2 1 ATOM 5841 N N . THR B 1 127 ? 36.838 42.928 -19.627 1.00 60.59 ? 209 THR B N 1 ATOM 5842 C CA . THR B 1 127 ? 37.741 43.938 -20.161 1.00 57.62 ? 209 THR B CA 1 ATOM 5843 C C . THR B 1 127 ? 37.066 45.281 -20.441 1.00 62.55 ? 209 THR B C 1 ATOM 5844 O O . THR B 1 127 ? 37.587 46.332 -20.062 1.00 63.25 ? 209 THR B O 1 ATOM 5845 C CB . THR B 1 127 ? 38.398 43.449 -21.461 1.00 51.81 ? 209 THR B CB 1 ATOM 5846 O OG1 . THR B 1 127 ? 38.970 42.148 -21.248 1.00 44.72 ? 209 THR B OG1 1 ATOM 5847 C CG2 . THR B 1 127 ? 39.481 44.413 -21.910 1.00 52.40 ? 209 THR B CG2 1 ATOM 5848 N N . TRP B 1 128 ? 35.921 45.252 -21.115 1.00 66.99 ? 210 TRP B N 1 ATOM 5849 C CA . TRP B 1 128 ? 35.268 46.491 -21.521 1.00 70.99 ? 210 TRP B CA 1 ATOM 5850 C C . TRP B 1 128 ? 34.106 46.878 -20.608 1.00 76.19 ? 210 TRP B C 1 ATOM 5851 O O . TRP B 1 128 ? 33.097 47.410 -21.071 1.00 70.13 ? 210 TRP B O 1 ATOM 5852 C CB . TRP B 1 128 ? 34.793 46.389 -22.973 1.00 68.03 ? 210 TRP B CB 1 ATOM 5853 C CG . TRP B 1 128 ? 35.791 45.707 -23.857 1.00 65.73 ? 210 TRP B CG 1 ATOM 5854 C CD1 . TRP B 1 128 ? 35.605 44.561 -24.571 1.00 65.66 ? 210 TRP B CD1 1 ATOM 5855 C CD2 . TRP B 1 128 ? 37.146 46.112 -24.095 1.00 63.25 ? 210 TRP B CD2 1 ATOM 5856 N NE1 . TRP B 1 128 ? 36.755 44.234 -25.250 1.00 64.67 ? 210 TRP B NE1 1 ATOM 5857 C CE2 . TRP B 1 128 ? 37.715 45.170 -24.972 1.00 63.03 ? 210 TRP B CE2 1 ATOM 5858 C CE3 . TRP B 1 128 ? 37.930 47.182 -23.654 1.00 62.27 ? 210 TRP B CE3 1 ATOM 5859 C CZ2 . TRP B 1 128 ? 39.031 45.266 -25.417 1.00 63.89 ? 210 TRP B CZ2 1 ATOM 5860 C CZ3 . TRP B 1 128 ? 39.235 47.275 -24.097 1.00 64.54 ? 210 TRP B CZ3 1 ATOM 5861 C CH2 . TRP B 1 128 ? 39.772 46.323 -24.968 1.00 64.00 ? 210 TRP B CH2 1 ATOM 5862 N N . GLY B 1 129 ? 34.262 46.619 -19.312 1.00 83.69 ? 211 GLY B N 1 ATOM 5863 C CA . GLY B 1 129 ? 33.242 46.955 -18.335 1.00 81.06 ? 211 GLY B CA 1 ATOM 5864 C C . GLY B 1 129 ? 33.071 48.452 -18.154 1.00 78.90 ? 211 GLY B C 1 ATOM 5865 O O . GLY B 1 129 ? 31.963 48.942 -17.930 1.00 81.74 ? 211 GLY B O 1 ATOM 5866 N N . GLY B 1 130 ? 34.179 49.181 -18.257 1.00 71.97 ? 212 GLY B N 1 ATOM 5867 C CA . GLY B 1 130 ? 34.176 50.622 -18.076 1.00 69.81 ? 212 GLY B CA 1 ATOM 5868 C C . GLY B 1 130 ? 33.540 51.338 -19.250 1.00 75.38 ? 212 GLY B C 1 ATOM 5869 O O . GLY B 1 130 ? 33.207 52.519 -19.173 1.00 83.90 ? 212 GLY B O 1 ATOM 5870 N N . LEU B 1 131 ? 33.351 50.600 -20.338 1.00 71.34 ? 213 LEU B N 1 ATOM 5871 C CA . LEU B 1 131 ? 32.746 51.136 -21.548 1.00 65.69 ? 213 LEU B CA 1 ATOM 5872 C C . LEU B 1 131 ? 31.264 50.782 -21.634 1.00 63.24 ? 213 LEU B C 1 ATOM 5873 O O . LEU B 1 131 ? 30.552 51.249 -22.521 1.00 60.38 ? 213 LEU B O 1 ATOM 5874 C CB . LEU B 1 131 ? 33.483 50.606 -22.776 1.00 61.64 ? 213 LEU B CB 1 ATOM 5875 C CG . LEU B 1 131 ? 34.980 50.926 -22.751 1.00 61.22 ? 213 LEU B CG 1 ATOM 5876 C CD1 . LEU B 1 131 ? 35.705 50.265 -23.909 1.00 64.54 ? 213 LEU B CD1 1 ATOM 5877 C CD2 . LEU B 1 131 ? 35.203 52.433 -22.761 1.00 59.58 ? 213 LEU B CD2 1 ATOM 5878 N N . LEU B 1 132 ? 30.807 49.956 -20.701 1.00 64.71 ? 214 LEU B N 1 ATOM 5879 C CA . LEU B 1 132 ? 29.417 49.522 -20.674 1.00 60.98 ? 214 LEU B CA 1 ATOM 5880 C C . LEU B 1 132 ? 28.799 49.922 -19.339 1.00 59.46 ? 214 LEU B C 1 ATOM 5881 O O . LEU B 1 132 ? 28.708 49.112 -18.418 1.00 49.57 ? 214 LEU B O 1 ATOM 5882 C CB . LEU B 1 132 ? 29.315 48.011 -20.875 1.00 52.09 ? 214 LEU B CB 1 ATOM 5883 C CG . LEU B 1 132 ? 30.073 47.447 -22.075 1.00 51.75 ? 214 LEU B CG 1 ATOM 5884 C CD1 . LEU B 1 132 ? 29.919 45.940 -22.137 1.00 57.95 ? 214 LEU B CD1 1 ATOM 5885 C CD2 . LEU B 1 132 ? 29.601 48.095 -23.365 1.00 57.23 ? 214 LEU B CD2 1 ATOM 5886 N N . PRO B 1 133 ? 28.365 51.187 -19.236 1.00 61.96 ? 215 PRO B N 1 ATOM 5887 C CA . PRO B 1 133 ? 27.853 51.733 -17.975 1.00 62.82 ? 215 PRO B CA 1 ATOM 5888 C C . PRO B 1 133 ? 26.529 51.108 -17.540 1.00 58.83 ? 215 PRO B C 1 ATOM 5889 O O . PRO B 1 133 ? 26.314 50.927 -16.344 1.00 56.43 ? 215 PRO B O 1 ATOM 5890 C CB . PRO B 1 133 ? 27.661 53.218 -18.295 1.00 62.09 ? 215 PRO B CB 1 ATOM 5891 C CG . PRO B 1 133 ? 27.435 53.254 -19.766 1.00 59.52 ? 215 PRO B CG 1 ATOM 5892 C CD . PRO B 1 133 ? 28.308 52.174 -20.329 1.00 58.69 ? 215 PRO B CD 1 ATOM 5893 N N . VAL B 1 134 ? 25.658 50.780 -18.487 1.00 55.53 ? 216 VAL B N 1 ATOM 5894 C CA . VAL B 1 134 ? 24.372 50.200 -18.137 1.00 54.58 ? 216 VAL B CA 1 ATOM 5895 C C . VAL B 1 134 ? 24.540 48.771 -17.636 1.00 54.69 ? 216 VAL B C 1 ATOM 5896 O O . VAL B 1 134 ? 24.051 48.421 -16.565 1.00 55.56 ? 216 VAL B O 1 ATOM 5897 C CB . VAL B 1 134 ? 23.394 50.213 -19.326 1.00 56.26 ? 216 VAL B CB 1 ATOM 5898 C CG1 . VAL B 1 134 ? 22.083 49.549 -18.942 1.00 56.53 ? 216 VAL B CG1 1 ATOM 5899 C CG2 . VAL B 1 134 ? 23.158 51.639 -19.806 1.00 55.27 ? 216 VAL B CG2 1 ATOM 5900 N N . ILE B 1 135 ? 25.247 47.955 -18.415 1.00 56.24 ? 217 ILE B N 1 ATOM 5901 C CA . ILE B 1 135 ? 25.483 46.551 -18.075 1.00 59.03 ? 217 ILE B CA 1 ATOM 5902 C C . ILE B 1 135 ? 26.289 46.394 -16.785 1.00 63.68 ? 217 ILE B C 1 ATOM 5903 O O . ILE B 1 135 ? 26.024 45.489 -15.992 1.00 68.38 ? 217 ILE B O 1 ATOM 5904 C CB . ILE B 1 135 ? 26.201 45.819 -19.224 1.00 56.03 ? 217 ILE B CB 1 ATOM 5905 C CG1 . ILE B 1 135 ? 25.324 45.848 -20.480 1.00 59.56 ? 217 ILE B CG1 1 ATOM 5906 C CG2 . ILE B 1 135 ? 26.522 44.382 -18.839 1.00 46.71 ? 217 ILE B CG2 1 ATOM 5907 C CD1 . ILE B 1 135 ? 25.864 45.040 -21.636 1.00 59.37 ? 217 ILE B CD1 1 ATOM 5908 N N . SER B 1 136 ? 27.263 47.275 -16.567 1.00 61.28 ? 218 SER B N 1 ATOM 5909 C CA . SER B 1 136 ? 28.073 47.203 -15.356 1.00 55.19 ? 218 SER B CA 1 ATOM 5910 C C . SER B 1 136 ? 27.226 47.444 -14.112 1.00 54.60 ? 218 SER B C 1 ATOM 5911 O O . SER B 1 136 ? 27.475 46.846 -13.071 1.00 58.37 ? 218 SER B O 1 ATOM 5912 C CB . SER B 1 136 ? 29.237 48.193 -15.409 1.00 60.18 ? 218 SER B CB 1 ATOM 5913 O OG . SER B 1 136 ? 30.241 47.751 -16.305 1.00 65.01 ? 218 SER B OG 1 ATOM 5914 N N . LYS B 1 137 ? 26.227 48.317 -14.216 1.00 55.76 ? 219 LYS B N 1 ATOM 5915 C CA . LYS B 1 137 ? 25.348 48.582 -13.080 1.00 57.41 ? 219 LYS B CA 1 ATOM 5916 C C . LYS B 1 137 ? 24.454 47.382 -12.783 1.00 55.21 ? 219 LYS B C 1 ATOM 5917 O O . LYS B 1 137 ? 24.187 47.068 -11.627 1.00 63.65 ? 219 LYS B O 1 ATOM 5918 C CB . LYS B 1 137 ? 24.482 49.822 -13.298 1.00 61.59 ? 219 LYS B CB 1 ATOM 5919 C CG . LYS B 1 137 ? 23.620 50.106 -12.079 1.00 60.60 ? 219 LYS B CG 1 ATOM 5920 C CD . LYS B 1 137 ? 22.606 51.202 -12.276 1.00 60.32 ? 219 LYS B CD 1 ATOM 5921 C CE . LYS B 1 137 ? 21.696 51.263 -11.057 1.00 58.93 ? 219 LYS B CE 1 ATOM 5922 N NZ . LYS B 1 137 ? 20.519 52.151 -11.249 1.00 62.11 ? 219 LYS B NZ 1 ATOM 5923 N N . LEU B 1 138 ? 23.996 46.717 -13.838 1.00 46.51 ? 220 LEU B N 1 ATOM 5924 C CA . LEU B 1 138 ? 23.221 45.493 -13.704 1.00 41.93 ? 220 LEU B CA 1 ATOM 5925 C C . LEU B 1 138 ? 24.047 44.433 -12.993 1.00 41.18 ? 220 LEU B C 1 ATOM 5926 O O . LEU B 1 138 ? 23.512 43.621 -12.245 1.00 45.75 ? 220 LEU B O 1 ATOM 5927 C CB . LEU B 1 138 ? 22.772 44.986 -15.074 1.00 50.19 ? 220 LEU B CB 1 ATOM 5928 C CG . LEU B 1 138 ? 21.618 45.738 -15.739 1.00 61.91 ? 220 LEU B CG 1 ATOM 5929 C CD1 . LEU B 1 138 ? 21.300 45.152 -17.111 1.00 66.21 ? 220 LEU B CD1 1 ATOM 5930 C CD2 . LEU B 1 138 ? 20.389 45.706 -14.850 1.00 66.48 ? 220 LEU B CD2 1 ATOM 5931 N N . LYS B 1 139 ? 25.353 44.449 -13.237 1.00 40.67 ? 221 LYS B N 1 ATOM 5932 C CA . LYS B 1 139 ? 26.282 43.544 -12.572 1.00 47.58 ? 221 LYS B CA 1 ATOM 5933 C C . LYS B 1 139 ? 26.389 43.901 -11.091 1.00 52.99 ? 221 LYS B C 1 ATOM 5934 O O . LYS B 1 139 ? 26.295 43.030 -10.225 1.00 55.18 ? 221 LYS B O 1 ATOM 5935 C CB . LYS B 1 139 ? 27.670 43.621 -13.212 1.00 51.37 ? 221 LYS B CB 1 ATOM 5936 C CG . LYS B 1 139 ? 28.713 42.760 -12.514 1.00 55.89 ? 221 LYS B CG 1 ATOM 5937 C CD . LYS B 1 139 ? 30.047 43.480 -12.407 1.00 64.00 ? 221 LYS B CD 1 ATOM 5938 C CE . LYS B 1 139 ? 30.769 43.535 -13.739 1.00 75.27 ? 221 LYS B CE 1 ATOM 5939 N NZ . LYS B 1 139 ? 31.221 42.184 -14.162 1.00 80.81 ? 221 LYS B NZ 1 ATOM 5940 N N . ASN B 1 140 ? 26.573 45.188 -10.807 1.00 53.02 ? 222 ASN B N 1 ATOM 5941 C CA . ASN B 1 140 ? 26.801 45.660 -9.442 1.00 51.19 ? 222 ASN B CA 1 ATOM 5942 C C . ASN B 1 140 ? 25.569 45.615 -8.539 1.00 52.90 ? 222 ASN B C 1 ATOM 5943 O O . ASN B 1 140 ? 25.697 45.601 -7.317 1.00 61.09 ? 222 ASN B O 1 ATOM 5944 C CB . ASN B 1 140 ? 27.378 47.081 -9.454 1.00 51.36 ? 222 ASN B CB 1 ATOM 5945 C CG . ASN B 1 140 ? 28.725 47.164 -10.138 1.00 46.94 ? 222 ASN B CG 1 ATOM 5946 O OD1 . ASN B 1 140 ? 29.519 46.227 -10.092 1.00 39.13 ? 222 ASN B OD1 1 ATOM 5947 N ND2 . ASN B 1 140 ? 28.992 48.300 -10.778 1.00 46.69 ? 222 ASN B ND2 1 ATOM 5948 N N . CYS B 1 141 ? 24.381 45.602 -9.133 1.00 48.19 ? 223 CYS B N 1 ATOM 5949 C CA . CYS B 1 141 ? 23.149 45.579 -8.350 1.00 43.45 ? 223 CYS B CA 1 ATOM 5950 C C . CYS B 1 141 ? 22.411 44.257 -8.513 1.00 45.11 ? 223 CYS B C 1 ATOM 5951 O O . CYS B 1 141 ? 21.298 44.098 -8.015 1.00 59.51 ? 223 CYS B O 1 ATOM 5952 C CB . CYS B 1 141 ? 22.231 46.739 -8.739 1.00 38.19 ? 223 CYS B CB 1 ATOM 5953 S SG . CYS B 1 141 ? 22.782 48.355 -8.153 1.00 121.05 ? 223 CYS B SG 1 ATOM 5954 N N . GLY B 1 142 ? 23.025 43.310 -9.216 1.00 35.05 ? 224 GLY B N 1 ATOM 5955 C CA . GLY B 1 142 ? 22.384 42.033 -9.461 1.00 36.94 ? 224 GLY B CA 1 ATOM 5956 C C . GLY B 1 142 ? 23.275 40.839 -9.199 1.00 35.22 ? 224 GLY B C 1 ATOM 5957 O O . GLY B 1 142 ? 24.298 40.955 -8.533 1.00 33.54 ? 224 GLY B O 1 ATOM 5958 N N . THR B 1 143 ? 22.873 39.685 -9.721 1.00 39.81 ? 225 THR B N 1 ATOM 5959 C CA . THR B 1 143 ? 23.657 38.463 -9.589 1.00 50.56 ? 225 THR B CA 1 ATOM 5960 C C . THR B 1 143 ? 24.471 38.170 -10.844 1.00 59.99 ? 225 THR B C 1 ATOM 5961 O O . THR B 1 143 ? 23.916 37.989 -11.929 1.00 68.63 ? 225 THR B O 1 ATOM 5962 C CB . THR B 1 143 ? 22.767 37.255 -9.287 1.00 52.21 ? 225 THR B CB 1 ATOM 5963 O OG1 . THR B 1 143 ? 21.982 37.524 -8.118 1.00 57.74 ? 225 THR B OG1 1 ATOM 5964 C CG2 . THR B 1 143 ? 23.633 36.037 -9.035 1.00 48.94 ? 225 THR B CG2 1 ATOM 5965 N N . TYR B 1 144 ? 25.790 38.146 -10.692 1.00 55.33 ? 226 TYR B N 1 ATOM 5966 C CA . TYR B 1 144 ? 26.696 37.994 -11.822 1.00 49.44 ? 226 TYR B CA 1 ATOM 5967 C C . TYR B 1 144 ? 27.599 36.772 -11.672 1.00 42.91 ? 226 TYR B C 1 ATOM 5968 O O . TYR B 1 144 ? 27.858 36.317 -10.564 1.00 49.09 ? 226 TYR B O 1 ATOM 5969 C CB . TYR B 1 144 ? 27.539 39.262 -11.975 1.00 42.46 ? 226 TYR B CB 1 ATOM 5970 C CG . TYR B 1 144 ? 28.664 39.156 -12.973 1.00 37.70 ? 226 TYR B CG 1 ATOM 5971 C CD1 . TYR B 1 144 ? 28.413 39.146 -14.337 1.00 38.99 ? 226 TYR B CD1 1 ATOM 5972 C CD2 . TYR B 1 144 ? 29.984 39.078 -12.549 1.00 39.50 ? 226 TYR B CD2 1 ATOM 5973 C CE1 . TYR B 1 144 ? 29.449 39.049 -15.250 1.00 44.92 ? 226 TYR B CE1 1 ATOM 5974 C CE2 . TYR B 1 144 ? 31.024 38.983 -13.453 1.00 42.27 ? 226 TYR B CE2 1 ATOM 5975 C CZ . TYR B 1 144 ? 30.752 38.969 -14.800 1.00 43.62 ? 226 TYR B CZ 1 ATOM 5976 O OH . TYR B 1 144 ? 31.785 38.877 -15.700 1.00 42.07 ? 226 TYR B OH 1 ATOM 5977 N N . THR B 1 145 ? 28.050 36.229 -12.797 1.00 38.44 ? 227 THR B N 1 ATOM 5978 C CA . THR B 1 145 ? 29.012 35.132 -12.793 1.00 44.82 ? 227 THR B CA 1 ATOM 5979 C C . THR B 1 145 ? 30.087 35.396 -13.850 1.00 39.66 ? 227 THR B C 1 ATOM 5980 O O . THR B 1 145 ? 29.774 35.684 -15.005 1.00 46.02 ? 227 THR B O 1 ATOM 5981 C CB . THR B 1 145 ? 28.333 33.764 -13.044 1.00 56.27 ? 227 THR B CB 1 ATOM 5982 O OG1 . THR B 1 145 ? 29.337 32.748 -13.172 1.00 53.25 ? 227 THR B OG1 1 ATOM 5983 C CG2 . THR B 1 145 ? 27.477 33.789 -14.300 1.00 63.18 ? 227 THR B CG2 1 ATOM 5984 N N . LYS B 1 146 ? 31.349 35.349 -13.431 1.00 34.82 ? 228 LYS B N 1 ATOM 5985 C CA . LYS B 1 146 ? 32.485 35.571 -14.327 1.00 48.67 ? 228 LYS B CA 1 ATOM 5986 C C . LYS B 1 146 ? 32.362 34.784 -15.636 1.00 53.87 ? 228 LYS B C 1 ATOM 5987 O O . LYS B 1 146 ? 32.592 35.318 -16.720 1.00 58.62 ? 228 LYS B O 1 ATOM 5988 C CB . LYS B 1 146 ? 33.796 35.213 -13.623 1.00 60.25 ? 228 LYS B CB 1 ATOM 5989 C CG . LYS B 1 146 ? 34.310 36.279 -12.669 1.00 70.46 ? 228 LYS B CG 1 ATOM 5990 C CD . LYS B 1 146 ? 34.665 37.556 -13.413 1.00 84.19 ? 228 LYS B CD 1 ATOM 5991 C CE . LYS B 1 146 ? 35.124 38.655 -12.461 1.00 92.31 ? 228 LYS B CE 1 ATOM 5992 N NZ . LYS B 1 146 ? 35.280 39.961 -13.165 1.00 96.13 ? 228 LYS B NZ 1 ATOM 5993 N N . ASN B 1 147 ? 31.996 33.512 -15.531 1.00 49.47 ? 229 ASN B N 1 ATOM 5994 C CA . ASN B 1 147 ? 31.865 32.667 -16.707 1.00 42.00 ? 229 ASN B CA 1 ATOM 5995 C C . ASN B 1 147 ? 30.639 31.772 -16.619 1.00 48.39 ? 229 ASN B C 1 ATOM 5996 O O . ASN B 1 147 ? 30.417 31.111 -15.609 1.00 53.52 ? 229 ASN B O 1 ATOM 5997 C CB . ASN B 1 147 ? 33.123 31.819 -16.899 1.00 39.83 ? 229 ASN B CB 1 ATOM 5998 C CG . ASN B 1 147 ? 34.365 32.662 -17.118 1.00 55.66 ? 229 ASN B CG 1 ATOM 5999 O OD1 . ASN B 1 147 ? 35.111 32.946 -16.183 1.00 65.81 ? 229 ASN B OD1 1 ATOM 6000 N ND2 . ASN B 1 147 ? 34.589 33.073 -18.362 1.00 59.60 ? 229 ASN B ND2 1 ATOM 6001 N N . MET B 1 148 ? 29.837 31.756 -17.678 1.00 48.26 ? 230 MET B N 1 ATOM 6002 C CA . MET B 1 148 ? 28.715 30.835 -17.749 1.00 44.13 ? 230 MET B CA 1 ATOM 6003 C C . MET B 1 148 ? 28.978 29.792 -18.821 1.00 49.95 ? 230 MET B C 1 ATOM 6004 O O . MET B 1 148 ? 29.041 30.114 -20.006 1.00 51.77 ? 230 MET B O 1 ATOM 6005 C CB . MET B 1 148 ? 27.424 31.573 -18.073 1.00 46.90 ? 230 MET B CB 1 ATOM 6006 C CG . MET B 1 148 ? 26.239 30.639 -18.161 1.00 69.38 ? 230 MET B CG 1 ATOM 6007 S SD . MET B 1 148 ? 24.840 31.334 -19.046 1.00 68.64 ? 230 MET B SD 1 ATOM 6008 C CE . MET B 1 148 ? 23.510 30.503 -18.201 1.00 59.56 ? 230 MET B CE 1 ATOM 6009 N N . ARG B 1 149 ? 29.126 28.540 -18.401 1.00 52.32 ? 231 ARG B N 1 ATOM 6010 C CA . ARG B 1 149 ? 29.471 27.475 -19.330 1.00 52.57 ? 231 ARG B CA 1 ATOM 6011 C C . ARG B 1 149 ? 28.286 27.100 -20.208 1.00 60.17 ? 231 ARG B C 1 ATOM 6012 O O . ARG B 1 149 ? 27.229 26.727 -19.703 1.00 63.31 ? 231 ARG B O 1 ATOM 6013 C CB . ARG B 1 149 ? 30.011 26.262 -18.571 1.00 53.52 ? 231 ARG B CB 1 ATOM 6014 C CG . ARG B 1 149 ? 31.216 26.601 -17.702 1.00 64.37 ? 231 ARG B CG 1 ATOM 6015 C CD . ARG B 1 149 ? 31.894 25.364 -17.127 1.00 71.83 ? 231 ARG B CD 1 ATOM 6016 N NE . ARG B 1 149 ? 31.164 24.793 -16.000 1.00 73.28 ? 231 ARG B NE 1 ATOM 6017 C CZ . ARG B 1 149 ? 30.488 23.651 -16.053 1.00 77.18 ? 231 ARG B CZ 1 ATOM 6018 N NH1 . ARG B 1 149 ? 30.454 22.951 -17.181 1.00 78.51 ? 231 ARG B NH1 1 ATOM 6019 N NH2 . ARG B 1 149 ? 29.853 23.207 -14.976 1.00 74.25 ? 231 ARG B NH2 1 ATOM 6020 N N . PRO B 1 150 ? 28.463 27.210 -21.532 1.00 62.85 ? 232 PRO B N 1 ATOM 6021 C CA . PRO B 1 150 ? 27.433 26.898 -22.523 1.00 63.64 ? 232 PRO B CA 1 ATOM 6022 C C . PRO B 1 150 ? 27.469 25.429 -22.920 1.00 65.66 ? 232 PRO B C 1 ATOM 6023 O O . PRO B 1 150 ? 28.206 24.647 -22.320 1.00 60.54 ? 232 PRO B O 1 ATOM 6024 C CB . PRO B 1 150 ? 27.838 27.766 -23.710 1.00 65.63 ? 232 PRO B CB 1 ATOM 6025 C CG . PRO B 1 150 ? 29.322 27.794 -23.626 1.00 65.57 ? 232 PRO B CG 1 ATOM 6026 C CD . PRO B 1 150 ? 29.674 27.767 -22.163 1.00 63.12 ? 232 PRO B CD 1 ATOM 6027 N N . MET B 1 151 ? 26.673 25.063 -23.919 1.00 73.50 ? 233 MET B N 1 ATOM 6028 C CA . MET B 1 151 ? 26.633 23.684 -24.391 1.00 77.41 ? 233 MET B CA 1 ATOM 6029 C C . MET B 1 151 ? 27.487 23.481 -25.645 1.00 76.30 ? 233 MET B C 1 ATOM 6030 O O . MET B 1 151 ? 27.960 24.443 -26.252 1.00 76.35 ? 233 MET B O 1 ATOM 6031 C CB . MET B 1 151 ? 25.193 23.222 -24.638 1.00 73.13 ? 233 MET B CB 1 ATOM 6032 C CG . MET B 1 151 ? 24.389 23.013 -23.364 1.00 68.41 ? 233 MET B CG 1 ATOM 6033 S SD . MET B 1 151 ? 25.374 22.388 -21.980 1.00 78.89 ? 233 MET B SD 1 ATOM 6034 C CE . MET B 1 151 ? 25.951 20.807 -22.609 1.00 122.96 ? 233 MET B CE 1 ATOM 6035 N N . TYR B 1 152 ? 27.682 22.220 -26.020 1.00 71.56 ? 234 TYR B N 1 ATOM 6036 C CA . TYR B 1 152 ? 28.479 21.867 -27.191 1.00 68.49 ? 234 TYR B CA 1 ATOM 6037 C C . TYR B 1 152 ? 27.613 21.394 -28.357 1.00 70.45 ? 234 TYR B C 1 ATOM 6038 O O . TYR B 1 152 ? 26.699 20.589 -28.166 1.00 74.18 ? 234 TYR B O 1 ATOM 6039 C CB . TYR B 1 152 ? 29.477 20.772 -26.810 1.00 68.33 ? 234 TYR B CB 1 ATOM 6040 C CG . TYR B 1 152 ? 30.499 20.455 -27.873 1.00 69.15 ? 234 TYR B CG 1 ATOM 6041 C CD1 . TYR B 1 152 ? 31.674 21.187 -27.969 1.00 71.68 ? 234 TYR B CD1 1 ATOM 6042 C CD2 . TYR B 1 152 ? 30.299 19.413 -28.769 1.00 69.60 ? 234 TYR B CD2 1 ATOM 6043 C CE1 . TYR B 1 152 ? 32.620 20.898 -28.933 1.00 76.50 ? 234 TYR B CE1 1 ATOM 6044 C CE2 . TYR B 1 152 ? 31.239 19.116 -29.739 1.00 73.72 ? 234 TYR B CE2 1 ATOM 6045 C CZ . TYR B 1 152 ? 32.399 19.860 -29.817 1.00 78.12 ? 234 TYR B CZ 1 ATOM 6046 O OH . TYR B 1 152 ? 33.337 19.564 -30.783 1.00 79.75 ? 234 TYR B OH 1 ATOM 6047 N N . PRO B 1 153 ? 27.902 21.880 -29.577 1.00 75.13 ? 235 PRO B N 1 ATOM 6048 C CA . PRO B 1 153 ? 28.909 22.886 -29.935 1.00 77.56 ? 235 PRO B CA 1 ATOM 6049 C C . PRO B 1 153 ? 28.458 24.288 -29.562 1.00 78.15 ? 235 PRO B C 1 ATOM 6050 O O . PRO B 1 153 ? 27.270 24.512 -29.332 1.00 79.52 ? 235 PRO B O 1 ATOM 6051 C CB . PRO B 1 153 ? 28.992 22.777 -31.465 1.00 77.74 ? 235 PRO B CB 1 ATOM 6052 C CG . PRO B 1 153 ? 28.239 21.539 -31.832 1.00 80.89 ? 235 PRO B CG 1 ATOM 6053 C CD . PRO B 1 153 ? 27.209 21.373 -30.770 1.00 79.31 ? 235 PRO B CD 1 ATOM 6054 N N . THR B 1 154 ? 29.397 25.225 -29.512 1.00 72.79 ? 236 THR B N 1 ATOM 6055 C CA . THR B 1 154 ? 29.070 26.573 -29.084 1.00 68.73 ? 236 THR B CA 1 ATOM 6056 C C . THR B 1 154 ? 28.478 27.360 -30.255 1.00 71.84 ? 236 THR B C 1 ATOM 6057 O O . THR B 1 154 ? 29.126 28.235 -30.829 1.00 71.60 ? 236 THR B O 1 ATOM 6058 C CB . THR B 1 154 ? 30.323 27.289 -28.560 1.00 66.28 ? 236 THR B CB 1 ATOM 6059 O OG1 . THR B 1 154 ? 31.445 26.401 -28.633 1.00 57.45 ? 236 THR B OG1 1 ATOM 6060 C CG2 . THR B 1 154 ? 30.131 27.703 -27.118 1.00 71.78 ? 236 THR B CG2 1 ATOM 6061 N N . LYS B 1 155 ? 27.232 27.032 -30.587 1.00 71.55 ? 237 LYS B N 1 ATOM 6062 C CA . LYS B 1 155 ? 26.493 27.656 -31.681 1.00 67.16 ? 237 LYS B CA 1 ATOM 6063 C C . LYS B 1 155 ? 25.197 28.242 -31.131 1.00 66.76 ? 237 LYS B C 1 ATOM 6064 O O . LYS B 1 155 ? 24.765 27.865 -30.046 1.00 72.39 ? 237 LYS B O 1 ATOM 6065 C CB . LYS B 1 155 ? 26.198 26.654 -32.797 1.00 68.08 ? 237 LYS B CB 1 ATOM 6066 C CG . LYS B 1 155 ? 27.437 26.151 -33.542 1.00 69.00 ? 237 LYS B CG 1 ATOM 6067 C CD . LYS B 1 155 ? 28.013 27.205 -34.475 1.00 68.70 ? 237 LYS B CD 1 ATOM 6068 C CE . LYS B 1 155 ? 29.088 26.612 -35.377 1.00 66.40 ? 237 LYS B CE 1 ATOM 6069 N NZ . LYS B 1 155 ? 29.782 27.647 -36.195 1.00 60.87 ? 237 LYS B NZ 1 ATOM 6070 N N . THR B 1 156 ? 24.581 29.158 -31.875 1.00 65.53 ? 238 THR B N 1 ATOM 6071 C CA . THR B 1 156 ? 23.387 29.872 -31.410 1.00 63.29 ? 238 THR B CA 1 ATOM 6072 C C . THR B 1 156 ? 22.193 28.990 -31.068 1.00 65.42 ? 238 THR B C 1 ATOM 6073 O O . THR B 1 156 ? 21.759 28.938 -29.918 1.00 69.79 ? 238 THR B O 1 ATOM 6074 C CB . THR B 1 156 ? 22.916 30.897 -32.450 1.00 63.21 ? 238 THR B CB 1 ATOM 6075 O OG1 . THR B 1 156 ? 23.945 31.867 -32.673 1.00 67.07 ? 238 THR B OG1 1 ATOM 6076 C CG2 . THR B 1 156 ? 21.651 31.596 -31.971 1.00 58.31 ? 238 THR B CG2 1 ATOM 6077 N N . PHE B 1 157 ? 21.668 28.294 -32.066 1.00 70.13 ? 239 PHE B N 1 ATOM 6078 C CA . PHE B 1 157 ? 20.471 27.474 -31.877 1.00 76.32 ? 239 PHE B CA 1 ATOM 6079 C C . PHE B 1 157 ? 20.572 26.390 -30.793 1.00 74.71 ? 239 PHE B C 1 ATOM 6080 O O . PHE B 1 157 ? 19.646 26.255 -29.994 1.00 73.33 ? 239 PHE B O 1 ATOM 6081 C CB . PHE B 1 157 ? 19.979 26.896 -33.212 1.00 74.97 ? 239 PHE B CB 1 ATOM 6082 C CG . PHE B 1 157 ? 18.850 27.682 -33.820 1.00 70.60 ? 239 PHE B CG 1 ATOM 6083 C CD1 . PHE B 1 157 ? 19.044 28.988 -34.238 1.00 65.45 ? 239 PHE B CD1 1 ATOM 6084 C CD2 . PHE B 1 157 ? 17.590 27.122 -33.953 1.00 69.08 ? 239 PHE B CD2 1 ATOM 6085 C CE1 . PHE B 1 157 ? 18.006 29.720 -34.784 1.00 59.64 ? 239 PHE B CE1 1 ATOM 6086 C CE2 . PHE B 1 157 ? 16.550 27.848 -34.499 1.00 68.70 ? 239 PHE B CE2 1 ATOM 6087 C CZ . PHE B 1 157 ? 16.758 29.147 -34.915 1.00 63.80 ? 239 PHE B CZ 1 ATOM 6088 N N . PRO B 1 158 ? 21.666 25.606 -30.764 1.00 71.76 ? 240 PRO B N 1 ATOM 6089 C CA . PRO B 1 158 ? 21.706 24.599 -29.698 1.00 72.80 ? 240 PRO B CA 1 ATOM 6090 C C . PRO B 1 158 ? 21.685 25.233 -28.306 1.00 72.87 ? 240 PRO B C 1 ATOM 6091 O O . PRO B 1 158 ? 20.957 24.748 -27.439 1.00 73.26 ? 240 PRO B O 1 ATOM 6092 C CB . PRO B 1 158 ? 23.046 23.893 -29.935 1.00 68.17 ? 240 PRO B CB 1 ATOM 6093 C CG . PRO B 1 158 ? 23.340 24.113 -31.365 1.00 67.21 ? 240 PRO B CG 1 ATOM 6094 C CD . PRO B 1 158 ? 22.816 25.480 -31.676 1.00 69.83 ? 240 PRO B CD 1 ATOM 6095 N N . ASN B 1 159 ? 22.461 26.293 -28.093 1.00 66.96 ? 241 ASN B N 1 ATOM 6096 C CA . ASN B 1 159 ? 22.518 26.936 -26.781 1.00 60.38 ? 241 ASN B CA 1 ATOM 6097 C C . ASN B 1 159 ? 21.244 27.686 -26.396 1.00 59.00 ? 241 ASN B C 1 ATOM 6098 O O . ASN B 1 159 ? 20.749 27.543 -25.277 1.00 60.44 ? 241 ASN B O 1 ATOM 6099 C CB . ASN B 1 159 ? 23.724 27.878 -26.695 1.00 59.58 ? 241 ASN B CB 1 ATOM 6100 C CG . ASN B 1 159 ? 25.044 27.140 -26.716 1.00 68.16 ? 241 ASN B CG 1 ATOM 6101 O OD1 . ASN B 1 159 ? 25.533 26.691 -25.682 1.00 68.40 ? 241 ASN B OD1 1 ATOM 6102 N ND2 . ASN B 1 159 ? 25.630 27.011 -27.899 1.00 77.22 ? 241 ASN B ND2 1 ATOM 6103 N N . HIS B 1 160 ? 20.717 28.479 -27.323 1.00 54.96 ? 242 HIS B N 1 ATOM 6104 C CA . HIS B 1 160 ? 19.475 29.209 -27.090 1.00 55.13 ? 242 HIS B CA 1 ATOM 6105 C C . HIS B 1 160 ? 18.315 28.272 -26.773 1.00 56.37 ? 242 HIS B C 1 ATOM 6106 O O . HIS B 1 160 ? 17.408 28.627 -26.022 1.00 57.55 ? 242 HIS B O 1 ATOM 6107 C CB . HIS B 1 160 ? 19.120 30.071 -28.299 1.00 60.46 ? 242 HIS B CB 1 ATOM 6108 C CG . HIS B 1 160 ? 19.639 31.474 -28.213 1.00 63.54 ? 242 HIS B CG 1 ATOM 6109 N ND1 . HIS B 1 160 ? 20.830 31.865 -28.786 1.00 62.05 ? 242 HIS B ND1 1 ATOM 6110 C CD2 . HIS B 1 160 ? 19.126 32.579 -27.622 1.00 68.41 ? 242 HIS B CD2 1 ATOM 6111 C CE1 . HIS B 1 160 ? 21.028 33.150 -28.553 1.00 64.21 ? 242 HIS B CE1 1 ATOM 6112 N NE2 . HIS B 1 160 ? 20.010 33.607 -27.846 1.00 69.96 ? 242 HIS B NE2 1 ATOM 6113 N N . TYR B 1 161 ? 18.338 27.083 -27.364 1.00 57.14 ? 243 TYR B N 1 ATOM 6114 C CA . TYR B 1 161 ? 17.284 26.106 -27.133 1.00 59.23 ? 243 TYR B CA 1 ATOM 6115 C C . TYR B 1 161 ? 17.552 25.302 -25.864 1.00 61.93 ? 243 TYR B C 1 ATOM 6116 O O . TYR B 1 161 ? 16.621 24.819 -25.226 1.00 62.60 ? 243 TYR B O 1 ATOM 6117 C CB . TYR B 1 161 ? 17.111 25.178 -28.336 1.00 63.24 ? 243 TYR B CB 1 ATOM 6118 C CG . TYR B 1 161 ? 15.806 24.412 -28.297 1.00 61.93 ? 243 TYR B CG 1 ATOM 6119 C CD1 . TYR B 1 161 ? 14.586 25.081 -28.311 1.00 49.92 ? 243 TYR B CD1 1 ATOM 6120 C CD2 . TYR B 1 161 ? 15.790 23.025 -28.242 1.00 61.96 ? 243 TYR B CD2 1 ATOM 6121 C CE1 . TYR B 1 161 ? 13.392 24.391 -28.269 1.00 46.34 ? 243 TYR B CE1 1 ATOM 6122 C CE2 . TYR B 1 161 ? 14.599 22.326 -28.202 1.00 56.04 ? 243 TYR B CE2 1 ATOM 6123 C CZ . TYR B 1 161 ? 13.407 23.013 -28.215 1.00 55.44 ? 243 TYR B CZ 1 ATOM 6124 O OH . TYR B 1 161 ? 12.225 22.314 -28.173 1.00 66.16 ? 243 TYR B OH 1 ATOM 6125 N N . SER B 1 162 ? 18.823 25.166 -25.494 1.00 64.23 ? 244 SER B N 1 ATOM 6126 C CA . SER B 1 162 ? 19.164 24.479 -24.253 1.00 59.06 ? 244 SER B CA 1 ATOM 6127 C C . SER B 1 162 ? 18.800 25.326 -23.038 1.00 58.67 ? 244 SER B C 1 ATOM 6128 O O . SER B 1 162 ? 18.461 24.797 -21.983 1.00 64.89 ? 244 SER B O 1 ATOM 6129 C CB . SER B 1 162 ? 20.649 24.118 -24.213 1.00 49.90 ? 244 SER B CB 1 ATOM 6130 O OG . SER B 1 162 ? 20.926 22.979 -25.002 1.00 54.26 ? 244 SER B OG 1 ATOM 6131 N N . ILE B 1 163 ? 18.860 26.643 -23.198 1.00 52.20 ? 245 ILE B N 1 ATOM 6132 C CA . ILE B 1 163 ? 18.480 27.563 -22.135 1.00 51.32 ? 245 ILE B CA 1 ATOM 6133 C C . ILE B 1 163 ? 17.005 27.399 -21.778 1.00 49.82 ? 245 ILE B C 1 ATOM 6134 O O . ILE B 1 163 ? 16.652 27.260 -20.610 1.00 49.81 ? 245 ILE B O 1 ATOM 6135 C CB . ILE B 1 163 ? 18.742 29.027 -22.542 1.00 53.02 ? 245 ILE B CB 1 ATOM 6136 C CG1 . ILE B 1 163 ? 20.248 29.298 -22.617 1.00 46.92 ? 245 ILE B CG1 1 ATOM 6137 C CG2 . ILE B 1 163 ? 18.081 29.987 -21.566 1.00 52.66 ? 245 ILE B CG2 1 ATOM 6138 C CD1 . ILE B 1 163 ? 20.602 30.686 -23.105 1.00 46.26 ? 245 ILE B CD1 1 ATOM 6139 N N . VAL B 1 164 ? 16.150 27.400 -22.797 1.00 53.67 ? 246 VAL B N 1 ATOM 6140 C CA . VAL B 1 164 ? 14.703 27.354 -22.588 1.00 57.77 ? 246 VAL B CA 1 ATOM 6141 C C . VAL B 1 164 ? 14.147 25.940 -22.429 1.00 54.49 ? 246 VAL B C 1 ATOM 6142 O O . VAL B 1 164 ? 12.956 25.769 -22.182 1.00 54.33 ? 246 VAL B O 1 ATOM 6143 C CB . VAL B 1 164 ? 13.948 28.065 -23.732 1.00 58.05 ? 246 VAL B CB 1 ATOM 6144 C CG1 . VAL B 1 164 ? 14.171 29.564 -23.662 1.00 59.04 ? 246 VAL B CG1 1 ATOM 6145 C CG2 . VAL B 1 164 ? 14.387 27.519 -25.078 1.00 58.45 ? 246 VAL B CG2 1 ATOM 6146 N N . THR B 1 165 ? 15.004 24.931 -22.557 1.00 53.14 ? 247 THR B N 1 ATOM 6147 C CA . THR B 1 165 ? 14.572 23.548 -22.383 1.00 58.65 ? 247 THR B CA 1 ATOM 6148 C C . THR B 1 165 ? 15.279 22.859 -21.223 1.00 65.43 ? 247 THR B C 1 ATOM 6149 O O . THR B 1 165 ? 14.768 21.882 -20.672 1.00 68.11 ? 247 THR B O 1 ATOM 6150 C CB . THR B 1 165 ? 14.795 22.714 -23.656 1.00 60.79 ? 247 THR B CB 1 ATOM 6151 O OG1 . THR B 1 165 ? 16.165 22.823 -24.063 1.00 56.23 ? 247 THR B OG1 1 ATOM 6152 C CG2 . THR B 1 165 ? 13.901 23.211 -24.779 1.00 68.59 ? 247 THR B CG2 1 ATOM 6153 N N . GLY B 1 166 ? 16.454 23.364 -20.859 1.00 65.26 ? 248 GLY B N 1 ATOM 6154 C CA . GLY B 1 166 ? 17.254 22.772 -19.802 1.00 58.67 ? 248 GLY B CA 1 ATOM 6155 C C . GLY B 1 166 ? 17.777 21.405 -20.186 1.00 62.97 ? 248 GLY B C 1 ATOM 6156 O O . GLY B 1 166 ? 18.136 20.593 -19.333 1.00 59.92 ? 248 GLY B O 1 ATOM 6157 N N . LEU B 1 167 ? 17.826 21.155 -21.487 1.00 69.43 ? 249 LEU B N 1 ATOM 6158 C CA . LEU B 1 167 ? 18.255 19.865 -21.989 1.00 63.86 ? 249 LEU B CA 1 ATOM 6159 C C . LEU B 1 167 ? 19.586 19.953 -22.711 1.00 64.23 ? 249 LEU B C 1 ATOM 6160 O O . LEU B 1 167 ? 19.961 20.998 -23.243 1.00 56.03 ? 249 LEU B O 1 ATOM 6161 C CB . LEU B 1 167 ? 17.203 19.287 -22.937 1.00 51.34 ? 249 LEU B CB 1 ATOM 6162 C CG . LEU B 1 167 ? 15.888 18.840 -22.304 1.00 45.65 ? 249 LEU B CG 1 ATOM 6163 C CD1 . LEU B 1 167 ? 14.886 18.506 -23.380 1.00 45.26 ? 249 LEU B CD1 1 ATOM 6164 C CD2 . LEU B 1 167 ? 16.123 17.639 -21.407 1.00 49.29 ? 249 LEU B CD2 1 ATOM 6165 N N . TYR B 1 168 ? 20.299 18.836 -22.713 1.00 71.23 ? 250 TYR B N 1 ATOM 6166 C CA . TYR B 1 168 ? 21.502 18.699 -23.504 1.00 78.16 ? 250 TYR B CA 1 ATOM 6167 C C . TYR B 1 168 ? 21.070 18.695 -24.964 1.00 79.46 ? 250 TYR B C 1 ATOM 6168 O O . TYR B 1 168 ? 19.989 18.203 -25.286 1.00 81.26 ? 250 TYR B O 1 ATOM 6169 C CB . TYR B 1 168 ? 22.241 17.408 -23.149 1.00 82.74 ? 250 TYR B CB 1 ATOM 6170 C CG . TYR B 1 168 ? 22.968 17.464 -21.827 1.00 83.71 ? 250 TYR B CG 1 ATOM 6171 C CD1 . TYR B 1 168 ? 23.654 18.606 -21.439 1.00 79.02 ? 250 TYR B CD1 1 ATOM 6172 C CD2 . TYR B 1 168 ? 22.967 16.376 -20.964 1.00 86.17 ? 250 TYR B CD2 1 ATOM 6173 C CE1 . TYR B 1 168 ? 24.327 18.664 -20.234 1.00 77.30 ? 250 TYR B CE1 1 ATOM 6174 C CE2 . TYR B 1 168 ? 23.632 16.425 -19.755 1.00 82.57 ? 250 TYR B CE2 1 ATOM 6175 C CZ . TYR B 1 168 ? 24.310 17.571 -19.394 1.00 78.11 ? 250 TYR B CZ 1 ATOM 6176 O OH . TYR B 1 168 ? 24.972 17.620 -18.188 1.00 73.48 ? 250 TYR B OH 1 ATOM 6177 N N . PRO B 1 169 ? 21.901 19.259 -25.852 1.00 75.41 ? 251 PRO B N 1 ATOM 6178 C CA . PRO B 1 169 ? 21.595 19.282 -27.285 1.00 71.53 ? 251 PRO B CA 1 ATOM 6179 C C . PRO B 1 169 ? 21.312 17.889 -27.831 1.00 66.79 ? 251 PRO B C 1 ATOM 6180 O O . PRO B 1 169 ? 20.527 17.745 -28.768 1.00 61.77 ? 251 PRO B O 1 ATOM 6181 C CB . PRO B 1 169 ? 22.873 19.851 -27.902 1.00 75.11 ? 251 PRO B CB 1 ATOM 6182 C CG . PRO B 1 169 ? 23.440 20.709 -26.836 1.00 72.27 ? 251 PRO B CG 1 ATOM 6183 C CD . PRO B 1 169 ? 23.140 19.996 -25.546 1.00 72.47 ? 251 PRO B CD 1 ATOM 6184 N N . GLU B 1 170 ? 21.937 16.876 -27.239 1.00 70.01 ? 252 GLU B N 1 ATOM 6185 C CA . GLU B 1 170 ? 21.752 15.493 -27.655 1.00 71.62 ? 252 GLU B CA 1 ATOM 6186 C C . GLU B 1 170 ? 20.338 15.002 -27.358 1.00 66.18 ? 252 GLU B C 1 ATOM 6187 O O . GLU B 1 170 ? 19.931 13.946 -27.838 1.00 63.59 ? 252 GLU B O 1 ATOM 6188 C CB . GLU B 1 170 ? 22.756 14.584 -26.945 1.00 78.76 ? 252 GLU B CB 1 ATOM 6189 C CG . GLU B 1 170 ? 22.506 14.428 -25.452 1.00 89.02 ? 252 GLU B CG 1 ATOM 6190 C CD . GLU B 1 170 ? 23.359 13.338 -24.825 1.00 97.87 ? 252 GLU B CD 1 ATOM 6191 O OE1 . GLU B 1 170 ? 24.216 12.770 -25.536 1.00 100.96 ? 252 GLU B OE1 1 ATOM 6192 O OE2 . GLU B 1 170 ? 23.169 13.046 -23.624 1.00 97.56 ? 252 GLU B OE2 1 ATOM 6193 N N . SER B 1 171 ? 19.592 15.764 -26.564 1.00 63.76 ? 253 SER B N 1 ATOM 6194 C CA . SER B 1 171 ? 18.265 15.334 -26.143 1.00 65.88 ? 253 SER B CA 1 ATOM 6195 C C . SER B 1 171 ? 17.153 16.208 -26.712 1.00 62.20 ? 253 SER B C 1 ATOM 6196 O O . SER B 1 171 ? 16.025 15.742 -26.875 1.00 64.10 ? 253 SER B O 1 ATOM 6197 C CB . SER B 1 171 ? 18.166 15.270 -24.614 1.00 75.14 ? 253 SER B CB 1 ATOM 6198 O OG . SER B 1 171 ? 18.975 14.236 -24.084 1.00 84.53 ? 253 SER B OG 1 ATOM 6199 N N . HIS B 1 172 ? 17.455 17.467 -27.018 1.00 58.16 ? 254 HIS B N 1 ATOM 6200 C CA . HIS B 1 172 ? 16.415 18.350 -27.538 1.00 65.49 ? 254 HIS B CA 1 ATOM 6201 C C . HIS B 1 172 ? 16.392 18.436 -29.061 1.00 70.15 ? 254 HIS B C 1 ATOM 6202 O O . HIS B 1 172 ? 15.557 19.130 -29.636 1.00 74.09 ? 254 HIS B O 1 ATOM 6203 C CB . HIS B 1 172 ? 16.465 19.744 -26.893 1.00 74.10 ? 254 HIS B CB 1 ATOM 6204 C CG . HIS B 1 172 ? 17.696 20.538 -27.215 1.00 74.43 ? 254 HIS B CG 1 ATOM 6205 N ND1 . HIS B 1 172 ? 18.120 20.776 -28.505 1.00 76.25 ? 254 HIS B ND1 1 ATOM 6206 C CD2 . HIS B 1 172 ? 18.569 21.189 -26.408 1.00 66.46 ? 254 HIS B CD2 1 ATOM 6207 C CE1 . HIS B 1 172 ? 19.212 21.518 -28.479 1.00 71.01 ? 254 HIS B CE1 1 ATOM 6208 N NE2 . HIS B 1 172 ? 19.504 21.785 -27.219 1.00 62.88 ? 254 HIS B NE2 1 ATOM 6209 N N . GLY B 1 173 ? 17.317 17.733 -29.706 1.00 70.94 ? 255 GLY B N 1 ATOM 6210 C CA . GLY B 1 173 ? 17.274 17.593 -31.149 1.00 69.74 ? 255 GLY B CA 1 ATOM 6211 C C . GLY B 1 173 ? 18.096 18.586 -31.948 1.00 63.84 ? 255 GLY B C 1 ATOM 6212 O O . GLY B 1 173 ? 18.585 18.263 -33.026 1.00 66.08 ? 255 GLY B O 1 ATOM 6213 N N . ILE B 1 174 ? 18.252 19.797 -31.426 1.00 57.85 ? 256 ILE B N 1 ATOM 6214 C CA . ILE B 1 174 ? 18.996 20.827 -32.144 1.00 60.87 ? 256 ILE B CA 1 ATOM 6215 C C . ILE B 1 174 ? 20.497 20.738 -31.873 1.00 62.57 ? 256 ILE B C 1 ATOM 6216 O O . ILE B 1 174 ? 21.028 21.392 -30.976 1.00 68.60 ? 256 ILE B O 1 ATOM 6217 C CB . ILE B 1 174 ? 18.480 22.239 -31.794 1.00 59.99 ? 256 ILE B CB 1 ATOM 6218 C CG1 . ILE B 1 174 ? 16.952 22.279 -31.863 1.00 57.96 ? 256 ILE B CG1 1 ATOM 6219 C CG2 . ILE B 1 174 ? 19.085 23.282 -32.723 1.00 59.42 ? 256 ILE B CG2 1 ATOM 6220 C CD1 . ILE B 1 174 ? 16.390 21.852 -33.203 1.00 53.88 ? 256 ILE B CD1 1 ATOM 6221 N N . ILE B 1 175 ? 21.166 19.913 -32.670 1.00 55.13 ? 257 ILE B N 1 ATOM 6222 C CA . ILE B 1 175 ? 22.586 19.624 -32.508 1.00 52.15 ? 257 ILE B CA 1 ATOM 6223 C C . ILE B 1 175 ? 23.447 20.790 -32.985 1.00 63.99 ? 257 ILE B C 1 ATOM 6224 O O . ILE B 1 175 ? 24.415 21.170 -32.327 1.00 70.04 ? 257 ILE B O 1 ATOM 6225 C CB . ILE B 1 175 ? 22.972 18.331 -33.244 1.00 52.96 ? 257 ILE B CB 1 ATOM 6226 C CG1 . ILE B 1 175 ? 22.711 17.121 -32.353 1.00 52.64 ? 257 ILE B CG1 1 ATOM 6227 C CG2 . ILE B 1 175 ? 24.434 18.344 -33.650 1.00 55.89 ? 257 ILE B CG2 1 ATOM 6228 C CD1 . ILE B 1 175 ? 21.255 16.812 -32.115 1.00 46.67 ? 257 ILE B CD1 1 ATOM 6229 N N . ASP B 1 176 ? 23.076 21.365 -34.124 1.00 70.01 ? 258 ASP B N 1 ATOM 6230 C CA . ASP B 1 176 ? 23.827 22.472 -34.706 1.00 80.78 ? 258 ASP B CA 1 ATOM 6231 C C . ASP B 1 176 ? 22.860 23.377 -35.463 1.00 82.86 ? 258 ASP B C 1 ATOM 6232 O O . ASP B 1 176 ? 21.692 23.030 -35.645 1.00 84.95 ? 258 ASP B O 1 ATOM 6233 C CB . ASP B 1 176 ? 24.920 21.942 -35.643 1.00 92.30 ? 258 ASP B CB 1 ATOM 6234 C CG . ASP B 1 176 ? 26.045 22.945 -35.864 1.00 95.90 ? 258 ASP B CG 1 ATOM 6235 O OD1 . ASP B 1 176 ? 25.779 24.167 -35.853 1.00 93.37 ? 258 ASP B OD1 1 ATOM 6236 O OD2 . ASP B 1 176 ? 27.201 22.505 -36.050 1.00 97.15 ? 258 ASP B OD2 1 ATOM 6237 N N . ASN B 1 177 ? 23.343 24.537 -35.896 1.00 82.09 ? 259 ASN B N 1 ATOM 6238 C CA . ASN B 1 177 ? 22.555 25.415 -36.753 1.00 87.52 ? 259 ASN B CA 1 ATOM 6239 C C . ASN B 1 177 ? 22.197 24.733 -38.069 1.00 95.14 ? 259 ASN B C 1 ATOM 6240 O O . ASN B 1 177 ? 21.086 24.877 -38.576 1.00 95.81 ? 259 ASN B O 1 ATOM 6241 C CB . ASN B 1 177 ? 23.315 26.712 -37.034 1.00 86.86 ? 259 ASN B CB 1 ATOM 6242 C CG . ASN B 1 177 ? 23.469 27.574 -35.804 1.00 90.54 ? 259 ASN B CG 1 ATOM 6243 O OD1 . ASN B 1 177 ? 22.749 27.403 -34.821 1.00 89.04 ? 259 ASN B OD1 1 ATOM 6244 N ND2 . ASN B 1 177 ? 24.404 28.513 -35.852 1.00 96.47 ? 259 ASN B ND2 1 ATOM 6245 N N . LYS B 1 178 ? 23.158 23.997 -38.617 1.00 94.19 ? 260 LYS B N 1 ATOM 6246 C CA . LYS B 1 178 ? 22.953 23.210 -39.825 1.00 85.64 ? 260 LYS B CA 1 ATOM 6247 C C . LYS B 1 178 ? 23.244 21.739 -39.539 1.00 83.87 ? 260 LYS B C 1 ATOM 6248 O O . LYS B 1 178 ? 24.352 21.384 -39.140 1.00 78.49 ? 260 LYS B O 1 ATOM 6249 C CB . LYS B 1 178 ? 23.851 23.719 -40.955 1.00 83.14 ? 260 LYS B CB 1 ATOM 6250 C CG . LYS B 1 178 ? 23.681 25.206 -41.258 1.00 82.88 ? 260 LYS B CG 1 ATOM 6251 C CD . LYS B 1 178 ? 24.396 25.607 -42.540 1.00 85.34 ? 260 LYS B CD 1 ATOM 6252 C CE . LYS B 1 178 ? 23.548 25.316 -43.775 1.00 91.59 ? 260 LYS B CE 1 ATOM 6253 N NZ . LYS B 1 178 ? 23.023 26.566 -44.413 1.00 92.34 ? 260 LYS B NZ 1 ATOM 6254 N N . MET B 1 179 ? 22.236 20.890 -39.709 1.00 92.39 ? 261 MET B N 1 ATOM 6255 C CA . MET B 1 179 ? 22.378 19.471 -39.401 1.00 101.11 ? 261 MET B CA 1 ATOM 6256 C C . MET B 1 179 ? 21.480 18.624 -40.294 1.00 105.52 ? 261 MET B C 1 ATOM 6257 O O . MET B 1 179 ? 20.675 19.155 -41.059 1.00 110.78 ? 261 MET B O 1 ATOM 6258 C CB . MET B 1 179 ? 22.041 19.218 -37.934 1.00 108.20 ? 261 MET B CB 1 ATOM 6259 C CG . MET B 1 179 ? 20.751 19.892 -37.501 1.00 111.84 ? 261 MET B CG 1 ATOM 6260 S SD . MET B 1 179 ? 20.098 19.318 -35.924 1.00 99.43 ? 261 MET B SD 1 ATOM 6261 C CE . MET B 1 179 ? 18.627 20.329 -35.804 1.00 122.91 ? 261 MET B CE 1 ATOM 6262 N N . TYR B 1 180 ? 21.613 17.304 -40.190 1.00 105.66 ? 262 TYR B N 1 ATOM 6263 C CA . TYR B 1 180 ? 20.870 16.399 -41.062 1.00 105.20 ? 262 TYR B CA 1 ATOM 6264 C C . TYR B 1 180 ? 20.404 15.155 -40.312 1.00 103.65 ? 262 TYR B C 1 ATOM 6265 O O . TYR B 1 180 ? 21.148 14.576 -39.520 1.00 102.70 ? 262 TYR B O 1 ATOM 6266 C CB . TYR B 1 180 ? 21.721 16.000 -42.271 1.00 101.25 ? 262 TYR B CB 1 ATOM 6267 N N . ASP B 1 181 ? 19.168 14.750 -40.588 1.00 102.27 ? 263 ASP B N 1 ATOM 6268 C CA . ASP B 1 181 ? 18.570 13.562 -39.989 1.00 98.23 ? 263 ASP B CA 1 ATOM 6269 C C . ASP B 1 181 ? 18.456 12.415 -40.985 1.00 100.97 ? 263 ASP B C 1 ATOM 6270 O O . ASP B 1 181 ? 17.747 12.524 -41.984 1.00 108.87 ? 263 ASP B O 1 ATOM 6271 C CB . ASP B 1 181 ? 17.181 13.906 -39.442 1.00 95.30 ? 263 ASP B CB 1 ATOM 6272 C CG . ASP B 1 181 ? 16.667 12.881 -38.440 1.00 94.96 ? 263 ASP B CG 1 ATOM 6273 O OD1 . ASP B 1 181 ? 17.003 11.683 -38.566 1.00 95.29 ? 263 ASP B OD1 1 ATOM 6274 O OD2 . ASP B 1 181 ? 15.918 13.280 -37.521 1.00 93.06 ? 263 ASP B OD2 1 ATOM 6275 N N . PRO B 1 182 ? 19.154 11.307 -40.712 1.00 97.75 ? 264 PRO B N 1 ATOM 6276 C CA . PRO B 1 182 ? 19.150 10.131 -41.586 1.00 98.97 ? 264 PRO B CA 1 ATOM 6277 C C . PRO B 1 182 ? 17.755 9.514 -41.646 1.00 104.75 ? 264 PRO B C 1 ATOM 6278 O O . PRO B 1 182 ? 17.311 9.115 -42.724 1.00 113.09 ? 264 PRO B O 1 ATOM 6279 C CB . PRO B 1 182 ? 20.138 9.166 -40.918 1.00 95.15 ? 264 PRO B CB 1 ATOM 6280 C CG . PRO B 1 182 ? 20.270 9.650 -39.519 1.00 98.65 ? 264 PRO B CG 1 ATOM 6281 C CD . PRO B 1 182 ? 20.048 11.136 -39.555 1.00 98.77 ? 264 PRO B CD 1 ATOM 6282 N N . LYS B 1 183 ? 17.077 9.435 -40.504 1.00 95.87 ? 265 LYS B N 1 ATOM 6283 C CA . LYS B 1 183 ? 15.760 8.808 -40.447 1.00 87.80 ? 265 LYS B CA 1 ATOM 6284 C C . LYS B 1 183 ? 14.698 9.625 -41.187 1.00 89.61 ? 265 LYS B C 1 ATOM 6285 O O . LYS B 1 183 ? 13.856 9.065 -41.886 1.00 97.97 ? 265 LYS B O 1 ATOM 6286 C CB . LYS B 1 183 ? 15.338 8.593 -38.991 1.00 77.72 ? 265 LYS B CB 1 ATOM 6287 N N . MET B 1 184 ? 14.729 10.944 -41.028 1.00 86.52 ? 266 MET B N 1 ATOM 6288 C CA . MET B 1 184 ? 13.738 11.800 -41.677 1.00 93.01 ? 266 MET B CA 1 ATOM 6289 C C . MET B 1 184 ? 14.068 12.090 -43.146 1.00 98.01 ? 266 MET B C 1 ATOM 6290 O O . MET B 1 184 ? 13.195 12.505 -43.908 1.00 102.00 ? 266 MET B O 1 ATOM 6291 C CB . MET B 1 184 ? 13.614 13.124 -40.919 1.00 94.19 ? 266 MET B CB 1 ATOM 6292 C CG . MET B 1 184 ? 12.981 13.016 -39.540 1.00 95.48 ? 266 MET B CG 1 ATOM 6293 S SD . MET B 1 184 ? 13.019 14.592 -38.661 1.00 127.08 ? 266 MET B SD 1 ATOM 6294 C CE . MET B 1 184 ? 12.247 15.662 -39.874 1.00 104.23 ? 266 MET B CE 1 ATOM 6295 N N . ASN B 1 185 ? 15.323 11.862 -43.529 1.00 100.46 ? 267 ASN B N 1 ATOM 6296 C CA . ASN B 1 185 ? 15.829 12.190 -44.866 1.00 113.39 ? 267 ASN B CA 1 ATOM 6297 C C . ASN B 1 185 ? 15.584 13.665 -45.181 1.00 112.81 ? 267 ASN B C 1 ATOM 6298 O O . ASN B 1 185 ? 15.076 14.009 -46.247 1.00 122.27 ? 267 ASN B O 1 ATOM 6299 C CB . ASN B 1 185 ? 15.216 11.289 -45.948 1.00 130.74 ? 267 ASN B CB 1 ATOM 6300 C CG . ASN B 1 185 ? 15.959 11.382 -47.282 1.00 147.71 ? 267 ASN B CG 1 ATOM 6301 O OD1 . ASN B 1 185 ? 17.167 11.616 -47.312 1.00 142.15 ? 267 ASN B OD1 1 ATOM 6302 N ND2 . ASN B 1 185 ? 15.232 11.201 -48.388 1.00 170.25 ? 267 ASN B ND2 1 ATOM 6303 N N . ALA B 1 186 ? 15.943 14.531 -44.239 1.00 102.42 ? 268 ALA B N 1 ATOM 6304 C CA . ALA B 1 186 ? 15.739 15.966 -44.405 1.00 99.37 ? 268 ALA B CA 1 ATOM 6305 C C . ALA B 1 186 ? 16.863 16.767 -43.752 1.00 101.92 ? 268 ALA B C 1 ATOM 6306 O O . ALA B 1 186 ? 17.374 16.386 -42.700 1.00 103.34 ? 268 ALA B O 1 ATOM 6307 C CB . ALA B 1 186 ? 14.391 16.376 -43.833 1.00 93.26 ? 268 ALA B CB 1 ATOM 6308 N N . SER B 1 187 ? 17.244 17.878 -44.374 1.00 102.42 ? 269 SER B N 1 ATOM 6309 C CA . SER B 1 187 ? 18.307 18.716 -43.830 1.00 102.09 ? 269 SER B CA 1 ATOM 6310 C C . SER B 1 187 ? 17.729 19.874 -43.026 1.00 99.83 ? 269 SER B C 1 ATOM 6311 O O . SER B 1 187 ? 16.542 20.180 -43.132 1.00 98.94 ? 269 SER B O 1 ATOM 6312 C CB . SER B 1 187 ? 19.205 19.244 -44.950 1.00 110.86 ? 269 SER B CB 1 ATOM 6313 O OG . SER B 1 187 ? 19.891 18.187 -45.596 1.00 121.15 ? 269 SER B OG 1 ATOM 6314 N N . PHE B 1 188 ? 18.571 20.524 -42.230 1.00 100.27 ? 270 PHE B N 1 ATOM 6315 C CA . PHE B 1 188 ? 18.130 21.644 -41.406 1.00 97.87 ? 270 PHE B CA 1 ATOM 6316 C C . PHE B 1 188 ? 19.016 22.869 -41.618 1.00 97.61 ? 270 PHE B C 1 ATOM 6317 O O . PHE B 1 188 ? 20.236 22.753 -41.730 1.00 98.58 ? 270 PHE B O 1 ATOM 6318 C CB . PHE B 1 188 ? 18.125 21.242 -39.927 1.00 95.24 ? 270 PHE B CB 1 ATOM 6319 C CG . PHE B 1 188 ? 17.629 22.320 -38.998 1.00 95.21 ? 270 PHE B CG 1 ATOM 6320 C CD1 . PHE B 1 188 ? 16.274 22.477 -38.752 1.00 96.21 ? 270 PHE B CD1 1 ATOM 6321 C CD2 . PHE B 1 188 ? 18.520 23.166 -38.360 1.00 93.05 ? 270 PHE B CD2 1 ATOM 6322 C CE1 . PHE B 1 188 ? 15.821 23.464 -37.893 1.00 93.45 ? 270 PHE B CE1 1 ATOM 6323 C CE2 . PHE B 1 188 ? 18.072 24.155 -37.503 1.00 90.35 ? 270 PHE B CE2 1 ATOM 6324 C CZ . PHE B 1 188 ? 16.721 24.303 -37.269 1.00 89.84 ? 270 PHE B CZ 1 ATOM 6325 N N . SER B 1 189 ? 18.392 24.042 -41.676 1.00 96.87 ? 271 SER B N 1 ATOM 6326 C CA . SER B 1 189 ? 19.123 25.294 -41.824 1.00 98.58 ? 271 SER B CA 1 ATOM 6327 C C . SER B 1 189 ? 18.282 26.458 -41.304 1.00 102.49 ? 271 SER B C 1 ATOM 6328 O O . SER B 1 189 ? 17.054 26.370 -41.251 1.00 102.89 ? 271 SER B O 1 ATOM 6329 C CB . SER B 1 189 ? 19.494 25.530 -43.290 1.00 97.87 ? 271 SER B CB 1 ATOM 6330 O OG . SER B 1 189 ? 20.279 26.699 -43.439 1.00 97.55 ? 271 SER B OG 1 ATOM 6331 N N . LEU B 1 190 ? 18.946 27.546 -40.921 1.00 102.12 ? 272 LEU B N 1 ATOM 6332 C CA . LEU B 1 190 ? 18.248 28.727 -40.419 1.00 98.39 ? 272 LEU B CA 1 ATOM 6333 C C . LEU B 1 190 ? 17.473 29.425 -41.531 1.00 95.78 ? 272 LEU B C 1 ATOM 6334 O O . LEU B 1 190 ? 16.341 29.867 -41.329 1.00 92.41 ? 272 LEU B O 1 ATOM 6335 C CB . LEU B 1 190 ? 19.231 29.704 -39.773 1.00 96.09 ? 272 LEU B CB 1 ATOM 6336 C CG . LEU B 1 190 ? 20.096 29.145 -38.643 1.00 93.23 ? 272 LEU B CG 1 ATOM 6337 C CD1 . LEU B 1 190 ? 20.738 30.276 -37.859 1.00 86.12 ? 272 LEU B CD1 1 ATOM 6338 C CD2 . LEU B 1 190 ? 19.280 28.242 -37.729 1.00 95.47 ? 272 LEU B CD2 1 ATOM 6339 N N . LYS B 1 191 ? 18.092 29.518 -42.704 1.00 95.93 ? 273 LYS B N 1 ATOM 6340 C CA . LYS B 1 191 ? 17.437 30.076 -43.882 1.00 81.95 ? 273 LYS B CA 1 ATOM 6341 C C . LYS B 1 191 ? 16.895 28.923 -44.709 1.00 77.81 ? 273 LYS B C 1 ATOM 6342 O O . LYS B 1 191 ? 17.403 28.622 -45.787 1.00 73.76 ? 273 LYS B O 1 ATOM 6343 C CB . LYS B 1 191 ? 18.414 30.925 -44.703 1.00 64.59 ? 273 LYS B CB 1 ATOM 6344 N N . SER B 1 192 ? 15.856 28.282 -44.187 1.00 78.02 ? 274 SER B N 1 ATOM 6345 C CA . SER B 1 192 ? 15.256 27.118 -44.823 1.00 80.72 ? 274 SER B CA 1 ATOM 6346 C C . SER B 1 192 ? 13.821 26.935 -44.353 1.00 86.33 ? 274 SER B C 1 ATOM 6347 O O . SER B 1 192 ? 13.434 27.440 -43.299 1.00 81.15 ? 274 SER B O 1 ATOM 6348 C CB . SER B 1 192 ? 16.072 25.860 -44.527 1.00 78.28 ? 274 SER B CB 1 ATOM 6349 O OG . SER B 1 192 ? 15.453 24.711 -45.081 1.00 73.11 ? 274 SER B OG 1 ATOM 6350 N N . LYS B 1 193 ? 13.035 26.211 -45.141 1.00 94.15 ? 275 LYS B N 1 ATOM 6351 C CA . LYS B 1 193 ? 11.642 25.950 -44.805 1.00 93.63 ? 275 LYS B CA 1 ATOM 6352 C C . LYS B 1 193 ? 11.559 24.883 -43.719 1.00 102.25 ? 275 LYS B C 1 ATOM 6353 O O . LYS B 1 193 ? 10.564 24.789 -42.999 1.00 108.11 ? 275 LYS B O 1 ATOM 6354 C CB . LYS B 1 193 ? 10.857 25.513 -46.044 1.00 80.11 ? 275 LYS B CB 1 ATOM 6355 N N . GLU B 1 194 ? 12.616 24.087 -43.603 1.00 98.55 ? 276 GLU B N 1 ATOM 6356 C CA . GLU B 1 194 ? 12.683 23.018 -42.611 1.00 94.65 ? 276 GLU B CA 1 ATOM 6357 C C . GLU B 1 194 ? 12.827 23.532 -41.180 1.00 90.65 ? 276 GLU B C 1 ATOM 6358 O O . GLU B 1 194 ? 12.597 22.788 -40.227 1.00 90.18 ? 276 GLU B O 1 ATOM 6359 C CB . GLU B 1 194 ? 13.835 22.064 -42.933 1.00 98.24 ? 276 GLU B CB 1 ATOM 6360 C CG . GLU B 1 194 ? 13.485 20.982 -43.941 1.00 103.12 ? 276 GLU B CG 1 ATOM 6361 C CD . GLU B 1 194 ? 12.654 19.865 -43.336 1.00 108.43 ? 276 GLU B CD 1 ATOM 6362 O OE1 . GLU B 1 194 ? 12.405 19.898 -42.111 1.00 109.34 ? 276 GLU B OE1 1 ATOM 6363 O OE2 . GLU B 1 194 ? 12.251 18.951 -44.088 1.00 112.97 ? 276 GLU B OE2 1 ATOM 6364 N N . LYS B 1 195 ? 13.215 24.795 -41.033 1.00 87.71 ? 277 LYS B N 1 ATOM 6365 C CA . LYS B 1 195 ? 13.346 25.396 -39.710 1.00 83.70 ? 277 LYS B CA 1 ATOM 6366 C C . LYS B 1 195 ? 12.024 25.365 -38.952 1.00 77.38 ? 277 LYS B C 1 ATOM 6367 O O . LYS B 1 195 ? 11.994 25.139 -37.744 1.00 75.89 ? 277 LYS B O 1 ATOM 6368 C CB . LYS B 1 195 ? 13.832 26.844 -39.824 1.00 84.20 ? 277 LYS B CB 1 ATOM 6369 C CG . LYS B 1 195 ? 13.785 27.617 -38.515 1.00 78.63 ? 277 LYS B CG 1 ATOM 6370 C CD . LYS B 1 195 ? 13.705 29.115 -38.750 1.00 79.13 ? 277 LYS B CD 1 ATOM 6371 C CE . LYS B 1 195 ? 13.409 29.857 -37.456 1.00 82.74 ? 277 LYS B CE 1 ATOM 6372 N NZ . LYS B 1 195 ? 13.198 31.313 -37.688 1.00 85.04 ? 277 LYS B NZ 1 ATOM 6373 N N . PHE B 1 196 ? 10.932 25.585 -39.673 1.00 75.37 ? 278 PHE B N 1 ATOM 6374 C CA . PHE B 1 196 ? 9.612 25.661 -39.066 1.00 71.99 ? 278 PHE B CA 1 ATOM 6375 C C . PHE B 1 196 ? 8.964 24.291 -38.891 1.00 70.09 ? 278 PHE B C 1 ATOM 6376 O O . PHE B 1 196 ? 7.769 24.191 -38.608 1.00 68.52 ? 278 PHE B O 1 ATOM 6377 C CB . PHE B 1 196 ? 8.711 26.578 -39.890 1.00 73.98 ? 278 PHE B CB 1 ATOM 6378 C CG . PHE B 1 196 ? 9.226 27.983 -39.998 1.00 79.82 ? 278 PHE B CG 1 ATOM 6379 C CD1 . PHE B 1 196 ? 10.096 28.343 -41.012 1.00 83.48 ? 278 PHE B CD1 1 ATOM 6380 C CD2 . PHE B 1 196 ? 8.849 28.942 -39.073 1.00 85.97 ? 278 PHE B CD2 1 ATOM 6381 C CE1 . PHE B 1 196 ? 10.576 29.635 -41.109 1.00 87.11 ? 278 PHE B CE1 1 ATOM 6382 C CE2 . PHE B 1 196 ? 9.326 30.237 -39.165 1.00 92.29 ? 278 PHE B CE2 1 ATOM 6383 C CZ . PHE B 1 196 ? 10.188 30.584 -40.184 1.00 91.51 ? 278 PHE B CZ 1 ATOM 6384 N N . ASN B 1 197 ? 9.757 23.239 -39.064 1.00 69.91 ? 279 ASN B N 1 ATOM 6385 C CA . ASN B 1 197 ? 9.273 21.878 -38.876 1.00 78.60 ? 279 ASN B CA 1 ATOM 6386 C C . ASN B 1 197 ? 9.380 21.425 -37.423 1.00 89.53 ? 279 ASN B C 1 ATOM 6387 O O . ASN B 1 197 ? 10.480 21.322 -36.878 1.00 101.07 ? 279 ASN B O 1 ATOM 6388 C CB . ASN B 1 197 ? 10.037 20.913 -39.786 1.00 77.71 ? 279 ASN B CB 1 ATOM 6389 C CG . ASN B 1 197 ? 9.589 19.472 -39.626 1.00 78.22 ? 279 ASN B CG 1 ATOM 6390 O OD1 . ASN B 1 197 ? 8.459 19.197 -39.220 1.00 74.33 ? 279 ASN B OD1 1 ATOM 6391 N ND2 . ASN B 1 197 ? 10.477 18.541 -39.949 1.00 82.43 ? 279 ASN B ND2 1 ATOM 6392 N N . PRO B 1 198 ? 8.227 21.148 -36.792 1.00 83.58 ? 280 PRO B N 1 ATOM 6393 C CA . PRO B 1 198 ? 8.135 20.772 -35.375 1.00 82.26 ? 280 PRO B CA 1 ATOM 6394 C C . PRO B 1 198 ? 8.808 19.435 -35.061 1.00 87.24 ? 280 PRO B C 1 ATOM 6395 O O . PRO B 1 198 ? 8.964 19.088 -33.888 1.00 86.45 ? 280 PRO B O 1 ATOM 6396 C CB . PRO B 1 198 ? 6.625 20.666 -35.139 1.00 76.69 ? 280 PRO B CB 1 ATOM 6397 C CG . PRO B 1 198 ? 6.014 21.509 -36.205 1.00 76.29 ? 280 PRO B CG 1 ATOM 6398 C CD . PRO B 1 198 ? 6.897 21.326 -37.397 1.00 77.31 ? 280 PRO B CD 1 ATOM 6399 N N . LEU B 1 199 ? 9.201 18.697 -36.096 1.00 89.67 ? 281 LEU B N 1 ATOM 6400 C CA . LEU B 1 199 ? 9.835 17.397 -35.906 1.00 88.93 ? 281 LEU B CA 1 ATOM 6401 C C . LEU B 1 199 ? 11.299 17.511 -35.492 1.00 83.81 ? 281 LEU B C 1 ATOM 6402 O O . LEU B 1 199 ? 11.918 16.523 -35.093 1.00 78.95 ? 281 LEU B O 1 ATOM 6403 C CB . LEU B 1 199 ? 9.709 16.546 -37.175 1.00 93.11 ? 281 LEU B CB 1 ATOM 6404 C CG . LEU B 1 199 ? 8.703 15.395 -37.178 1.00 94.18 ? 281 LEU B CG 1 ATOM 6405 C CD1 . LEU B 1 199 ? 7.371 15.838 -36.605 1.00 91.74 ? 281 LEU B CD1 1 ATOM 6406 C CD2 . LEU B 1 199 ? 8.531 14.854 -38.592 1.00 97.39 ? 281 LEU B CD2 1 ATOM 6407 N N . TRP B 1 200 ? 11.851 18.716 -35.585 1.00 86.68 ? 282 TRP B N 1 ATOM 6408 C CA . TRP B 1 200 ? 13.239 18.941 -35.210 1.00 90.23 ? 282 TRP B CA 1 ATOM 6409 C C . TRP B 1 200 ? 13.323 19.204 -33.715 1.00 91.68 ? 282 TRP B C 1 ATOM 6410 O O . TRP B 1 200 ? 14.220 18.710 -33.028 1.00 87.06 ? 282 TRP B O 1 ATOM 6411 C CB . TRP B 1 200 ? 13.834 20.115 -35.989 1.00 90.41 ? 282 TRP B CB 1 ATOM 6412 C CG . TRP B 1 200 ? 13.991 19.815 -37.448 1.00 100.64 ? 282 TRP B CG 1 ATOM 6413 C CD1 . TRP B 1 200 ? 13.176 20.227 -38.462 1.00 103.37 ? 282 TRP B CD1 1 ATOM 6414 C CD2 . TRP B 1 200 ? 15.016 19.018 -38.056 1.00 107.19 ? 282 TRP B CD2 1 ATOM 6415 N NE1 . TRP B 1 200 ? 13.635 19.743 -39.664 1.00 106.19 ? 282 TRP B NE1 1 ATOM 6416 C CE2 . TRP B 1 200 ? 14.763 18.997 -39.440 1.00 108.17 ? 282 TRP B CE2 1 ATOM 6417 C CE3 . TRP B 1 200 ? 16.126 18.322 -37.562 1.00 107.11 ? 282 TRP B CE3 1 ATOM 6418 C CZ2 . TRP B 1 200 ? 15.579 18.310 -40.337 1.00 109.04 ? 282 TRP B CZ2 1 ATOM 6419 C CZ3 . TRP B 1 200 ? 16.934 17.640 -38.456 1.00 103.02 ? 282 TRP B CZ3 1 ATOM 6420 C CH2 . TRP B 1 200 ? 16.657 17.640 -39.825 1.00 105.00 ? 282 TRP B CH2 1 ATOM 6421 N N . TYR B 1 201 ? 12.384 20.005 -33.226 1.00 94.35 ? 283 TYR B N 1 ATOM 6422 C CA . TYR B 1 201 ? 12.392 20.444 -31.838 1.00 90.41 ? 283 TYR B CA 1 ATOM 6423 C C . TYR B 1 201 ? 11.809 19.381 -30.906 1.00 93.23 ? 283 TYR B C 1 ATOM 6424 O O . TYR B 1 201 ? 10.607 19.114 -30.929 1.00 94.88 ? 283 TYR B O 1 ATOM 6425 C CB . TYR B 1 201 ? 11.629 21.760 -31.695 1.00 82.18 ? 283 TYR B CB 1 ATOM 6426 C CG . TYR B 1 201 ? 12.113 22.840 -32.637 1.00 78.63 ? 283 TYR B CG 1 ATOM 6427 C CD1 . TYR B 1 201 ? 11.633 22.923 -33.937 1.00 76.22 ? 283 TYR B CD1 1 ATOM 6428 C CD2 . TYR B 1 201 ? 13.053 23.776 -32.226 1.00 76.36 ? 283 TYR B CD2 1 ATOM 6429 C CE1 . TYR B 1 201 ? 12.071 23.906 -34.801 1.00 75.15 ? 283 TYR B CE1 1 ATOM 6430 C CE2 . TYR B 1 201 ? 13.496 24.764 -33.085 1.00 76.31 ? 283 TYR B CE2 1 ATOM 6431 C CZ . TYR B 1 201 ? 13.004 24.825 -34.369 1.00 73.66 ? 283 TYR B CZ 1 ATOM 6432 O OH . TYR B 1 201 ? 13.448 25.811 -35.221 1.00 69.09 ? 283 TYR B OH 1 ATOM 6433 N N . LYS B 1 202 ? 12.670 18.781 -30.091 1.00 90.92 ? 284 LYS B N 1 ATOM 6434 C CA . LYS B 1 202 ? 12.234 17.811 -29.095 1.00 87.64 ? 284 LYS B CA 1 ATOM 6435 C C . LYS B 1 202 ? 12.194 18.494 -27.733 1.00 88.03 ? 284 LYS B C 1 ATOM 6436 O O . LYS B 1 202 ? 12.462 19.693 -27.625 1.00 86.89 ? 284 LYS B O 1 ATOM 6437 C CB . LYS B 1 202 ? 13.163 16.596 -29.061 1.00 82.62 ? 284 LYS B CB 1 ATOM 6438 N N . GLY B 1 203 ? 11.888 17.729 -26.693 1.00 84.86 ? 285 GLY B N 1 ATOM 6439 C CA . GLY B 1 203 ? 11.833 18.283 -25.355 1.00 79.08 ? 285 GLY B CA 1 ATOM 6440 C C . GLY B 1 203 ? 10.644 19.207 -25.161 1.00 78.00 ? 285 GLY B C 1 ATOM 6441 O O . GLY B 1 203 ? 9.649 19.115 -25.880 1.00 81.95 ? 285 GLY B O 1 ATOM 6442 N N . GLN B 1 204 ? 10.749 20.100 -24.183 1.00 75.65 ? 286 GLN B N 1 ATOM 6443 C CA . GLN B 1 204 ? 9.675 21.034 -23.865 1.00 76.52 ? 286 GLN B CA 1 ATOM 6444 C C . GLN B 1 204 ? 10.209 22.390 -23.416 1.00 77.58 ? 286 GLN B C 1 ATOM 6445 O O . GLN B 1 204 ? 10.712 22.521 -22.303 1.00 77.24 ? 286 GLN B O 1 ATOM 6446 C CB . GLN B 1 204 ? 8.766 20.447 -22.787 1.00 71.66 ? 286 GLN B CB 1 ATOM 6447 C CG . GLN B 1 204 ? 7.723 21.409 -22.263 1.00 72.97 ? 286 GLN B CG 1 ATOM 6448 C CD . GLN B 1 204 ? 6.803 20.762 -21.247 1.00 85.58 ? 286 GLN B CD 1 ATOM 6449 O OE1 . GLN B 1 204 ? 6.294 19.663 -21.467 1.00 95.00 ? 286 GLN B OE1 1 ATOM 6450 N NE2 . GLN B 1 204 ? 6.588 21.439 -20.124 1.00 85.06 ? 286 GLN B NE2 1 ATOM 6451 N N . PRO B 1 205 ? 10.116 23.401 -24.293 1.00 79.28 ? 287 PRO B N 1 ATOM 6452 C CA . PRO B 1 205 ? 10.575 24.748 -23.937 1.00 73.80 ? 287 PRO B CA 1 ATOM 6453 C C . PRO B 1 205 ? 9.710 25.387 -22.852 1.00 63.53 ? 287 PRO B C 1 ATOM 6454 O O . PRO B 1 205 ? 8.604 24.919 -22.579 1.00 54.31 ? 287 PRO B O 1 ATOM 6455 C CB . PRO B 1 205 ? 10.456 25.523 -25.258 1.00 80.16 ? 287 PRO B CB 1 ATOM 6456 C CG . PRO B 1 205 ? 9.518 24.730 -26.103 1.00 80.82 ? 287 PRO B CG 1 ATOM 6457 C CD . PRO B 1 205 ? 9.726 23.301 -25.708 1.00 81.69 ? 287 PRO B CD 1 ATOM 6458 N N . ILE B 1 206 ? 10.231 26.446 -22.239 1.00 68.28 ? 288 ILE B N 1 ATOM 6459 C CA . ILE B 1 206 ? 9.607 27.077 -21.078 1.00 74.26 ? 288 ILE B CA 1 ATOM 6460 C C . ILE B 1 206 ? 8.205 27.657 -21.324 1.00 78.83 ? 288 ILE B C 1 ATOM 6461 O O . ILE B 1 206 ? 7.335 27.575 -20.455 1.00 77.88 ? 288 ILE B O 1 ATOM 6462 C CB . ILE B 1 206 ? 10.544 28.166 -20.486 1.00 82.32 ? 288 ILE B CB 1 ATOM 6463 C CG1 . ILE B 1 206 ? 9.942 28.787 -19.223 1.00 80.84 ? 288 ILE B CG1 1 ATOM 6464 C CG2 . ILE B 1 206 ? 10.893 29.216 -21.535 1.00 83.15 ? 288 ILE B CG2 1 ATOM 6465 C CD1 . ILE B 1 206 ? 10.174 27.964 -17.977 1.00 82.01 ? 288 ILE B CD1 1 ATOM 6466 N N . TRP B 1 207 ? 7.985 28.219 -22.510 1.00 81.30 ? 289 TRP B N 1 ATOM 6467 C CA . TRP B 1 207 ? 6.694 28.822 -22.845 1.00 83.35 ? 289 TRP B CA 1 ATOM 6468 C C . TRP B 1 207 ? 5.594 27.775 -22.989 1.00 86.27 ? 289 TRP B C 1 ATOM 6469 O O . TRP B 1 207 ? 4.418 28.055 -22.753 1.00 88.89 ? 289 TRP B O 1 ATOM 6470 C CB . TRP B 1 207 ? 6.788 29.692 -24.102 1.00 82.15 ? 289 TRP B CB 1 ATOM 6471 C CG . TRP B 1 207 ? 7.359 28.983 -25.289 1.00 83.71 ? 289 TRP B CG 1 ATOM 6472 C CD1 . TRP B 1 207 ? 6.717 28.091 -26.097 1.00 85.06 ? 289 TRP B CD1 1 ATOM 6473 C CD2 . TRP B 1 207 ? 8.688 29.112 -25.805 1.00 80.85 ? 289 TRP B CD2 1 ATOM 6474 N NE1 . TRP B 1 207 ? 7.568 27.653 -27.083 1.00 83.06 ? 289 TRP B NE1 1 ATOM 6475 C CE2 . TRP B 1 207 ? 8.784 28.265 -26.925 1.00 80.05 ? 289 TRP B CE2 1 ATOM 6476 C CE3 . TRP B 1 207 ? 9.806 29.860 -25.428 1.00 76.58 ? 289 TRP B CE3 1 ATOM 6477 C CZ2 . TRP B 1 207 ? 9.953 28.147 -27.670 1.00 79.61 ? 289 TRP B CZ2 1 ATOM 6478 C CZ3 . TRP B 1 207 ? 10.964 29.741 -26.167 1.00 71.46 ? 289 TRP B CZ3 1 ATOM 6479 C CH2 . TRP B 1 207 ? 11.029 28.892 -27.277 1.00 75.56 ? 289 TRP B CH2 1 ATOM 6480 N N . VAL B 1 208 ? 5.996 26.568 -23.373 1.00 84.19 ? 290 VAL B N 1 ATOM 6481 C CA . VAL B 1 208 ? 5.086 25.436 -23.447 1.00 82.93 ? 290 VAL B CA 1 ATOM 6482 C C . VAL B 1 208 ? 4.727 24.973 -22.039 1.00 89.34 ? 290 VAL B C 1 ATOM 6483 O O . VAL B 1 208 ? 3.571 24.656 -21.754 1.00 92.31 ? 290 VAL B O 1 ATOM 6484 C CB . VAL B 1 208 ? 5.710 24.269 -24.239 1.00 75.62 ? 290 VAL B CB 1 ATOM 6485 C CG1 . VAL B 1 208 ? 4.841 23.026 -24.146 1.00 80.99 ? 290 VAL B CG1 1 ATOM 6486 C CG2 . VAL B 1 208 ? 5.919 24.669 -25.689 1.00 70.19 ? 290 VAL B CG2 1 ATOM 6487 N N . THR B 1 209 ? 5.724 24.949 -21.161 1.00 90.29 ? 291 THR B N 1 ATOM 6488 C CA . THR B 1 209 ? 5.513 24.585 -19.765 1.00 93.72 ? 291 THR B CA 1 ATOM 6489 C C . THR B 1 209 ? 4.556 25.567 -19.097 1.00 97.55 ? 291 THR B C 1 ATOM 6490 O O . THR B 1 209 ? 3.633 25.167 -18.387 1.00 99.72 ? 291 THR B O 1 ATOM 6491 C CB . THR B 1 209 ? 6.843 24.558 -18.994 1.00 94.61 ? 291 THR B CB 1 ATOM 6492 O OG1 . THR B 1 209 ? 7.723 23.602 -19.597 1.00 95.30 ? 291 THR B OG1 1 ATOM 6493 C CG2 . THR B 1 209 ? 6.616 24.187 -17.538 1.00 97.94 ? 291 THR B CG2 1 ATOM 6494 N N . ALA B 1 210 ? 4.775 26.854 -19.344 1.00 97.91 ? 292 ALA B N 1 ATOM 6495 C CA . ALA B 1 210 ? 3.929 27.904 -18.789 1.00 97.74 ? 292 ALA B CA 1 ATOM 6496 C C . ALA B 1 210 ? 2.510 27.782 -19.326 1.00 98.80 ? 292 ALA B C 1 ATOM 6497 O O . ALA B 1 210 ? 1.541 28.034 -18.610 1.00 104.01 ? 292 ALA B O 1 ATOM 6498 C CB . ALA B 1 210 ? 4.502 29.274 -19.104 1.00 97.88 ? 292 ALA B CB 1 ATOM 6499 N N . ASN B 1 211 ? 2.397 27.383 -20.590 1.00 95.67 ? 293 ASN B N 1 ATOM 6500 C CA . ASN B 1 211 ? 1.103 27.236 -21.246 1.00 94.26 ? 293 ASN B CA 1 ATOM 6501 C C . ASN B 1 211 ? 0.278 26.106 -20.647 1.00 91.35 ? 293 ASN B C 1 ATOM 6502 O O . ASN B 1 211 ? -0.942 26.218 -20.528 1.00 93.72 ? 293 ASN B O 1 ATOM 6503 C CB . ASN B 1 211 ? 1.279 27.013 -22.747 1.00 95.14 ? 293 ASN B CB 1 ATOM 6504 C CG . ASN B 1 211 ? -0.044 26.868 -23.470 1.00 95.14 ? 293 ASN B CG 1 ATOM 6505 O OD1 . ASN B 1 211 ? -0.529 25.755 -23.682 1.00 93.77 ? 293 ASN B OD1 1 ATOM 6506 N ND2 . ASN B 1 211 ? -0.642 27.995 -23.846 1.00 96.85 ? 293 ASN B ND2 1 ATOM 6507 N N . HIS B 1 212 ? 0.940 25.014 -20.280 1.00 88.32 ? 294 HIS B N 1 ATOM 6508 C CA . HIS B 1 212 ? 0.247 23.878 -19.688 1.00 87.48 ? 294 HIS B CA 1 ATOM 6509 C C . HIS B 1 212 ? -0.250 24.229 -18.289 1.00 87.80 ? 294 HIS B C 1 ATOM 6510 O O . HIS B 1 212 ? -1.177 23.604 -17.775 1.00 91.80 ? 294 HIS B O 1 ATOM 6511 C CB . HIS B 1 212 ? 1.161 22.649 -19.632 1.00 84.36 ? 294 HIS B CB 1 ATOM 6512 C CG . HIS B 1 212 ? 1.572 22.135 -20.978 1.00 87.68 ? 294 HIS B CG 1 ATOM 6513 N ND1 . HIS B 1 212 ? 2.399 21.043 -21.135 1.00 89.05 ? 294 HIS B ND1 1 ATOM 6514 C CD2 . HIS B 1 212 ? 1.269 22.559 -22.228 1.00 86.50 ? 294 HIS B CD2 1 ATOM 6515 C CE1 . HIS B 1 212 ? 2.589 20.818 -22.423 1.00 87.31 ? 294 HIS B CE1 1 ATOM 6516 N NE2 . HIS B 1 212 ? 1.914 21.724 -23.108 1.00 87.45 ? 294 HIS B NE2 1 ATOM 6517 N N . GLN B 1 213 ? 0.372 25.229 -17.673 1.00 85.89 ? 295 GLN B N 1 ATOM 6518 C CA . GLN B 1 213 ? -0.013 25.655 -16.333 1.00 83.48 ? 295 GLN B CA 1 ATOM 6519 C C . GLN B 1 213 ? -0.636 27.055 -16.306 1.00 81.05 ? 295 GLN B C 1 ATOM 6520 O O . GLN B 1 213 ? -0.563 27.759 -15.301 1.00 77.17 ? 295 GLN B O 1 ATOM 6521 C CB . GLN B 1 213 ? 1.193 25.578 -15.402 1.00 78.87 ? 295 GLN B CB 1 ATOM 6522 C CG . GLN B 1 213 ? 1.752 24.169 -15.314 1.00 79.99 ? 295 GLN B CG 1 ATOM 6523 C CD . GLN B 1 213 ? 3.143 24.118 -14.719 1.00 82.98 ? 295 GLN B CD 1 ATOM 6524 O OE1 . GLN B 1 213 ? 3.389 24.648 -13.636 1.00 84.70 ? 295 GLN B OE1 1 ATOM 6525 N NE2 . GLN B 1 213 ? 4.066 23.476 -15.429 1.00 82.37 ? 295 GLN B NE2 1 ATOM 6526 N N . GLU B 1 214 ? -1.239 27.446 -17.424 1.00 84.04 ? 296 GLU B N 1 ATOM 6527 C CA . GLU B 1 214 ? -2.008 28.689 -17.522 1.00 90.68 ? 296 GLU B CA 1 ATOM 6528 C C . GLU B 1 214 ? -1.240 29.980 -17.208 1.00 86.65 ? 296 GLU B C 1 ATOM 6529 O O . GLU B 1 214 ? -1.700 30.800 -16.417 1.00 84.96 ? 296 GLU B O 1 ATOM 6530 C CB . GLU B 1 214 ? -3.255 28.608 -16.636 1.00 103.90 ? 296 GLU B CB 1 ATOM 6531 C CG . GLU B 1 214 ? -4.213 27.491 -17.019 1.00 115.44 ? 296 GLU B CG 1 ATOM 6532 C CD . GLU B 1 214 ? -5.451 27.456 -16.143 1.00 121.27 ? 296 GLU B CD 1 ATOM 6533 O OE1 . GLU B 1 214 ? -5.628 28.382 -15.323 1.00 126.33 ? 296 GLU B OE1 1 ATOM 6534 O OE2 . GLU B 1 214 ? -6.246 26.501 -16.272 1.00 119.51 ? 296 GLU B OE2 1 ATOM 6535 N N . VAL B 1 215 ? -0.076 30.154 -17.828 1.00 88.64 ? 297 VAL B N 1 ATOM 6536 C CA . VAL B 1 215 ? 0.703 31.383 -17.684 1.00 86.62 ? 297 VAL B CA 1 ATOM 6537 C C . VAL B 1 215 ? 1.045 31.945 -19.064 1.00 89.13 ? 297 VAL B C 1 ATOM 6538 O O . VAL B 1 215 ? 1.718 31.284 -19.859 1.00 86.07 ? 297 VAL B O 1 ATOM 6539 C CB . VAL B 1 215 ? 1.999 31.162 -16.874 1.00 80.72 ? 297 VAL B CB 1 ATOM 6540 C CG1 . VAL B 1 215 ? 2.845 32.425 -16.866 1.00 75.66 ? 297 VAL B CG1 1 ATOM 6541 C CG2 . VAL B 1 215 ? 1.682 30.720 -15.456 1.00 79.53 ? 297 VAL B CG2 1 ATOM 6542 N N . LYS B 1 216 ? 0.592 33.164 -19.346 1.00 93.41 ? 298 LYS B N 1 ATOM 6543 C CA . LYS B 1 216 ? 0.815 33.764 -20.659 1.00 93.65 ? 298 LYS B CA 1 ATOM 6544 C C . LYS B 1 216 ? 2.278 34.145 -20.870 1.00 92.22 ? 298 LYS B C 1 ATOM 6545 O O . LYS B 1 216 ? 2.987 34.497 -19.925 1.00 87.81 ? 298 LYS B O 1 ATOM 6546 C CB . LYS B 1 216 ? -0.083 34.990 -20.846 1.00 92.81 ? 298 LYS B CB 1 ATOM 6547 N N . SER B 1 217 ? 2.717 34.077 -22.122 1.00 92.48 ? 299 SER B N 1 ATOM 6548 C CA . SER B 1 217 ? 4.100 34.362 -22.480 1.00 83.00 ? 299 SER B CA 1 ATOM 6549 C C . SER B 1 217 ? 4.184 35.104 -23.814 1.00 86.55 ? 299 SER B C 1 ATOM 6550 O O . SER B 1 217 ? 3.552 34.713 -24.796 1.00 89.44 ? 299 SER B O 1 ATOM 6551 C CB . SER B 1 217 ? 4.916 33.068 -22.536 1.00 70.91 ? 299 SER B CB 1 ATOM 6552 O OG . SER B 1 217 ? 4.237 32.071 -23.277 1.00 65.33 ? 299 SER B OG 1 ATOM 6553 N N . GLY B 1 218 ? 4.972 36.173 -23.840 1.00 85.02 ? 300 GLY B N 1 ATOM 6554 C CA . GLY B 1 218 ? 5.160 36.962 -25.041 1.00 83.68 ? 300 GLY B CA 1 ATOM 6555 C C . GLY B 1 218 ? 6.621 36.987 -25.437 1.00 80.52 ? 300 GLY B C 1 ATOM 6556 O O . GLY B 1 218 ? 7.445 37.624 -24.781 1.00 80.31 ? 300 GLY B O 1 ATOM 6557 N N . THR B 1 219 ? 6.944 36.295 -26.523 1.00 79.10 ? 301 THR B N 1 ATOM 6558 C CA . THR B 1 219 ? 8.327 36.148 -26.950 1.00 78.35 ? 301 THR B CA 1 ATOM 6559 C C . THR B 1 219 ? 8.660 37.000 -28.172 1.00 79.19 ? 301 THR B C 1 ATOM 6560 O O . THR B 1 219 ? 7.776 37.421 -28.916 1.00 76.53 ? 301 THR B O 1 ATOM 6561 C CB . THR B 1 219 ? 8.639 34.681 -27.276 1.00 79.45 ? 301 THR B CB 1 ATOM 6562 O OG1 . THR B 1 219 ? 10.049 34.520 -27.486 1.00 92.46 ? 301 THR B OG1 1 ATOM 6563 C CG2 . THR B 1 219 ? 7.901 34.267 -28.527 1.00 73.80 ? 301 THR B CG2 1 ATOM 6564 N N . TYR B 1 220 ? 9.951 37.240 -28.373 1.00 81.68 ? 302 TYR B N 1 ATOM 6565 C CA . TYR B 1 220 ? 10.435 38.011 -29.511 1.00 78.84 ? 302 TYR B CA 1 ATOM 6566 C C . TYR B 1 220 ? 11.774 37.471 -30.026 1.00 72.60 ? 302 TYR B C 1 ATOM 6567 O O . TYR B 1 220 ? 12.820 37.718 -29.431 1.00 68.78 ? 302 TYR B O 1 ATOM 6568 C CB . TYR B 1 220 ? 10.567 39.490 -29.130 1.00 81.52 ? 302 TYR B CB 1 ATOM 6569 C CG . TYR B 1 220 ? 10.325 40.440 -30.280 1.00 94.14 ? 302 TYR B CG 1 ATOM 6570 C CD1 . TYR B 1 220 ? 9.036 40.681 -30.741 1.00 101.47 ? 302 TYR B CD1 1 ATOM 6571 C CD2 . TYR B 1 220 ? 11.376 41.098 -30.902 1.00 94.23 ? 302 TYR B CD2 1 ATOM 6572 C CE1 . TYR B 1 220 ? 8.796 41.548 -31.790 1.00 96.74 ? 302 TYR B CE1 1 ATOM 6573 C CE2 . TYR B 1 220 ? 11.144 41.967 -31.955 1.00 94.93 ? 302 TYR B CE2 1 ATOM 6574 C CZ . TYR B 1 220 ? 9.853 42.188 -32.392 1.00 92.48 ? 302 TYR B CZ 1 ATOM 6575 O OH . TYR B 1 220 ? 9.621 43.053 -33.436 1.00 88.70 ? 302 TYR B OH 1 ATOM 6576 N N . PHE B 1 221 ? 11.722 36.730 -31.129 1.00 72.37 ? 303 PHE B N 1 ATOM 6577 C CA . PHE B 1 221 ? 12.912 36.196 -31.795 1.00 82.13 ? 303 PHE B CA 1 ATOM 6578 C C . PHE B 1 221 ? 13.733 35.200 -30.973 1.00 88.98 ? 303 PHE B C 1 ATOM 6579 O O . PHE B 1 221 ? 14.955 35.299 -30.925 1.00 101.37 ? 303 PHE B O 1 ATOM 6580 C CB . PHE B 1 221 ? 13.839 37.326 -32.270 1.00 88.68 ? 303 PHE B CB 1 ATOM 6581 C CG . PHE B 1 221 ? 13.221 38.256 -33.280 1.00 91.77 ? 303 PHE B CG 1 ATOM 6582 C CD1 . PHE B 1 221 ? 12.077 37.904 -33.975 1.00 92.49 ? 303 PHE B CD1 1 ATOM 6583 C CD2 . PHE B 1 221 ? 13.800 39.491 -33.536 1.00 89.98 ? 303 PHE B CD2 1 ATOM 6584 C CE1 . PHE B 1 221 ? 11.518 38.767 -34.900 1.00 92.54 ? 303 PHE B CE1 1 ATOM 6585 C CE2 . PHE B 1 221 ? 13.246 40.355 -34.459 1.00 88.47 ? 303 PHE B CE2 1 ATOM 6586 C CZ . PHE B 1 221 ? 12.107 39.995 -35.141 1.00 89.75 ? 303 PHE B CZ 1 ATOM 6587 N N . TRP B 1 222 ? 13.084 34.232 -30.340 1.00 82.74 ? 304 TRP B N 1 ATOM 6588 C CA . TRP B 1 222 ? 13.838 33.186 -29.658 1.00 79.49 ? 304 TRP B CA 1 ATOM 6589 C C . TRP B 1 222 ? 13.755 31.912 -30.487 1.00 78.67 ? 304 TRP B C 1 ATOM 6590 O O . TRP B 1 222 ? 12.681 31.560 -30.971 1.00 84.08 ? 304 TRP B O 1 ATOM 6591 C CB . TRP B 1 222 ? 13.325 32.942 -28.235 1.00 81.40 ? 304 TRP B CB 1 ATOM 6592 C CG . TRP B 1 222 ? 14.359 32.276 -27.368 1.00 83.52 ? 304 TRP B CG 1 ATOM 6593 C CD1 . TRP B 1 222 ? 14.617 30.937 -27.276 1.00 81.51 ? 304 TRP B CD1 1 ATOM 6594 C CD2 . TRP B 1 222 ? 15.286 32.924 -26.490 1.00 80.71 ? 304 TRP B CD2 1 ATOM 6595 N NE1 . TRP B 1 222 ? 15.643 30.714 -26.389 1.00 72.33 ? 304 TRP B NE1 1 ATOM 6596 C CE2 . TRP B 1 222 ? 16.070 31.918 -25.894 1.00 73.22 ? 304 TRP B CE2 1 ATOM 6597 C CE3 . TRP B 1 222 ? 15.525 34.258 -26.147 1.00 81.21 ? 304 TRP B CE3 1 ATOM 6598 C CZ2 . TRP B 1 222 ? 17.074 32.203 -24.974 1.00 72.99 ? 304 TRP B CZ2 1 ATOM 6599 C CZ3 . TRP B 1 222 ? 16.523 34.538 -25.233 1.00 76.42 ? 304 TRP B CZ3 1 ATOM 6600 C CH2 . TRP B 1 222 ? 17.287 33.516 -24.660 1.00 73.99 ? 304 TRP B CH2 1 ATOM 6601 N N . PRO B 1 223 ? 14.896 31.231 -30.680 1.00 72.97 ? 305 PRO B N 1 ATOM 6602 C CA . PRO B 1 223 ? 14.921 29.992 -31.466 1.00 73.74 ? 305 PRO B CA 1 ATOM 6603 C C . PRO B 1 223 ? 13.908 28.976 -30.949 1.00 75.91 ? 305 PRO B C 1 ATOM 6604 O O . PRO B 1 223 ? 14.026 28.486 -29.827 1.00 73.77 ? 305 PRO B O 1 ATOM 6605 C CB . PRO B 1 223 ? 16.346 29.482 -31.260 1.00 65.74 ? 305 PRO B CB 1 ATOM 6606 C CG . PRO B 1 223 ? 17.141 30.721 -31.052 1.00 63.65 ? 305 PRO B CG 1 ATOM 6607 C CD . PRO B 1 223 ? 16.248 31.637 -30.259 1.00 65.28 ? 305 PRO B CD 1 ATOM 6608 N N . GLY B 1 224 ? 12.914 28.674 -31.779 1.00 79.72 ? 306 GLY B N 1 ATOM 6609 C CA . GLY B 1 224 ? 11.877 27.725 -31.423 1.00 80.69 ? 306 GLY B CA 1 ATOM 6610 C C . GLY B 1 224 ? 10.563 28.402 -31.084 1.00 83.71 ? 306 GLY B C 1 ATOM 6611 O O . GLY B 1 224 ? 9.558 27.730 -30.850 1.00 87.56 ? 306 GLY B O 1 ATOM 6612 N N . SER B 1 225 ? 10.560 29.732 -31.055 1.00 83.42 ? 307 SER B N 1 ATOM 6613 C CA . SER B 1 225 ? 9.344 30.476 -30.738 1.00 87.99 ? 307 SER B CA 1 ATOM 6614 C C . SER B 1 225 ? 8.409 30.654 -31.937 1.00 100.33 ? 307 SER B C 1 ATOM 6615 O O . SER B 1 225 ? 7.191 30.689 -31.771 1.00 104.38 ? 307 SER B O 1 ATOM 6616 C CB . SER B 1 225 ? 9.707 31.845 -30.168 1.00 82.27 ? 307 SER B CB 1 ATOM 6617 O OG . SER B 1 225 ? 10.540 32.571 -31.054 1.00 80.04 ? 307 SER B OG 1 ATOM 6618 N N . ASP B 1 226 ? 8.970 30.776 -33.137 1.00 104.33 ? 308 ASP B N 1 ATOM 6619 C CA . ASP B 1 226 ? 8.162 30.909 -34.350 1.00 104.90 ? 308 ASP B CA 1 ATOM 6620 C C . ASP B 1 226 ? 7.444 29.597 -34.668 1.00 104.41 ? 308 ASP B C 1 ATOM 6621 O O . ASP B 1 226 ? 6.295 29.591 -35.109 1.00 110.40 ? 308 ASP B O 1 ATOM 6622 C CB . ASP B 1 226 ? 9.018 31.343 -35.544 1.00 105.56 ? 308 ASP B CB 1 ATOM 6623 C CG . ASP B 1 226 ? 10.481 31.013 -35.367 1.00 108.69 ? 308 ASP B CG 1 ATOM 6624 O OD1 . ASP B 1 226 ? 10.801 29.838 -35.095 1.00 113.26 ? 308 ASP B OD1 1 ATOM 6625 O OD2 . ASP B 1 226 ? 11.314 31.933 -35.504 1.00 107.04 ? 308 ASP B OD2 1 ATOM 6626 N N . VAL B 1 227 ? 8.141 28.491 -34.429 1.00 95.75 ? 309 VAL B N 1 ATOM 6627 C CA . VAL B 1 227 ? 7.634 27.144 -34.684 1.00 91.60 ? 309 VAL B CA 1 ATOM 6628 C C . VAL B 1 227 ? 6.746 26.623 -33.561 1.00 92.70 ? 309 VAL B C 1 ATOM 6629 O O . VAL B 1 227 ? 6.973 26.933 -32.394 1.00 95.16 ? 309 VAL B O 1 ATOM 6630 C CB . VAL B 1 227 ? 8.805 26.157 -34.857 1.00 88.03 ? 309 VAL B CB 1 ATOM 6631 C CG1 . VAL B 1 227 ? 8.335 24.871 -35.515 1.00 88.65 ? 309 VAL B CG1 1 ATOM 6632 C CG2 . VAL B 1 227 ? 9.922 26.796 -35.659 1.00 90.45 ? 309 VAL B CG2 1 ATOM 6633 N N . GLU B 1 228 ? 5.744 25.818 -33.913 1.00 93.01 ? 310 GLU B N 1 ATOM 6634 C CA . GLU B 1 228 ? 4.867 25.245 -32.900 1.00 95.70 ? 310 GLU B CA 1 ATOM 6635 C C . GLU B 1 228 ? 5.376 23.907 -32.388 1.00 98.61 ? 310 GLU B C 1 ATOM 6636 O O . GLU B 1 228 ? 5.534 22.955 -33.152 1.00 98.45 ? 310 GLU B O 1 ATOM 6637 C CB . GLU B 1 228 ? 3.448 25.056 -33.452 1.00 98.25 ? 310 GLU B CB 1 ATOM 6638 C CG . GLU B 1 228 ? 2.472 26.192 -33.230 1.00 104.66 ? 310 GLU B CG 1 ATOM 6639 C CD . GLU B 1 228 ? 1.066 25.840 -33.703 1.00 108.74 ? 310 GLU B CD 1 ATOM 6640 O OE1 . GLU B 1 228 ? 0.107 26.543 -33.317 1.00 110.88 ? 310 GLU B OE1 1 ATOM 6641 O OE2 . GLU B 1 228 ? 0.923 24.858 -34.464 1.00 106.74 ? 310 GLU B OE2 1 ATOM 6642 N N . ILE B 1 229 ? 5.613 23.841 -31.082 1.00 98.69 ? 311 ILE B N 1 ATOM 6643 C CA . ILE B 1 229 ? 6.044 22.613 -30.435 1.00 95.70 ? 311 ILE B CA 1 ATOM 6644 C C . ILE B 1 229 ? 4.850 22.065 -29.659 1.00 99.21 ? 311 ILE B C 1 ATOM 6645 O O . ILE B 1 229 ? 4.237 22.795 -28.876 1.00 97.69 ? 311 ILE B O 1 ATOM 6646 C CB . ILE B 1 229 ? 7.232 22.851 -29.492 1.00 87.66 ? 311 ILE B CB 1 ATOM 6647 C CG1 . ILE B 1 229 ? 8.289 23.718 -30.183 1.00 73.30 ? 311 ILE B CG1 1 ATOM 6648 C CG2 . ILE B 1 229 ? 7.837 21.525 -29.059 1.00 93.03 ? 311 ILE B CG2 1 ATOM 6649 N N . ASP B 1 230 ? 4.527 20.792 -29.873 1.00 103.15 ? 312 ASP B N 1 ATOM 6650 C CA . ASP B 1 230 ? 3.356 20.165 -29.253 1.00 106.22 ? 312 ASP B CA 1 ATOM 6651 C C . ASP B 1 230 ? 2.070 20.930 -29.556 1.00 108.80 ? 312 ASP B C 1 ATOM 6652 O O . ASP B 1 230 ? 1.144 20.945 -28.745 1.00 111.32 ? 312 ASP B O 1 ATOM 6653 C CB . ASP B 1 230 ? 3.542 20.018 -27.737 1.00 104.93 ? 312 ASP B CB 1 ATOM 6654 C CG . ASP B 1 230 ? 4.464 18.877 -27.367 1.00 107.58 ? 312 ASP B CG 1 ATOM 6655 O OD1 . ASP B 1 230 ? 5.330 18.519 -28.193 1.00 110.29 ? 312 ASP B OD1 1 ATOM 6656 O OD2 . ASP B 1 230 ? 4.322 18.339 -26.248 1.00 106.93 ? 312 ASP B OD2 1 ATOM 6657 N N . GLY B 1 231 ? 2.024 21.566 -30.722 1.00 106.04 ? 313 GLY B N 1 ATOM 6658 C CA . GLY B 1 231 ? 0.859 22.329 -31.131 1.00 106.07 ? 313 GLY B CA 1 ATOM 6659 C C . GLY B 1 231 ? 0.654 23.570 -30.280 1.00 104.54 ? 313 GLY B C 1 ATOM 6660 O O . GLY B 1 231 ? -0.448 24.118 -30.221 1.00 106.49 ? 313 GLY B O 1 ATOM 6661 N N . ILE B 1 232 ? 1.721 24.016 -29.622 1.00 101.32 ? 314 ILE B N 1 ATOM 6662 C CA . ILE B 1 232 ? 1.643 25.174 -28.738 1.00 97.60 ? 314 ILE B CA 1 ATOM 6663 C C . ILE B 1 232 ? 2.532 26.306 -29.229 1.00 94.57 ? 314 ILE B C 1 ATOM 6664 O O . ILE B 1 232 ? 3.686 26.091 -29.600 1.00 93.59 ? 314 ILE B O 1 ATOM 6665 C CB . ILE B 1 232 ? 2.045 24.811 -27.289 1.00 93.24 ? 314 ILE B CB 1 ATOM 6666 C CG1 . ILE B 1 232 ? 1.319 23.549 -26.821 1.00 91.40 ? 314 ILE B CG1 1 ATOM 6667 C CG2 . ILE B 1 232 ? 1.771 25.977 -26.347 1.00 90.85 ? 314 ILE B CG2 1 ATOM 6668 C CD1 . ILE B 1 232 ? -0.179 23.694 -26.764 1.00 91.67 ? 314 ILE B CD1 1 ATOM 6669 N N . LEU B 1 233 ? 1.988 27.516 -29.223 1.00 92.93 ? 315 LEU B N 1 ATOM 6670 C CA . LEU B 1 233 ? 2.749 28.697 -29.588 1.00 92.58 ? 315 LEU B CA 1 ATOM 6671 C C . LEU B 1 233 ? 2.610 29.718 -28.470 1.00 90.74 ? 315 LEU B C 1 ATOM 6672 O O . LEU B 1 233 ? 1.562 29.789 -27.829 1.00 92.22 ? 315 LEU B O 1 ATOM 6673 C CB . LEU B 1 233 ? 2.235 29.274 -30.910 1.00 93.59 ? 315 LEU B CB 1 ATOM 6674 C CG . LEU B 1 233 ? 3.277 29.779 -31.909 1.00 87.83 ? 315 LEU B CG 1 ATOM 6675 C CD1 . LEU B 1 233 ? 4.475 28.849 -31.937 1.00 90.28 ? 315 LEU B CD1 1 ATOM 6676 C CD2 . LEU B 1 233 ? 2.670 29.888 -33.294 1.00 80.65 ? 315 LEU B CD2 1 ATOM 6677 N N . PRO B 1 234 ? 3.667 30.508 -28.227 1.00 87.40 ? 316 PRO B N 1 ATOM 6678 C CA . PRO B 1 234 ? 3.604 31.592 -27.240 1.00 83.47 ? 316 PRO B CA 1 ATOM 6679 C C . PRO B 1 234 ? 2.487 32.576 -27.581 1.00 80.79 ? 316 PRO B C 1 ATOM 6680 O O . PRO B 1 234 ? 2.247 32.843 -28.757 1.00 78.75 ? 316 PRO B O 1 ATOM 6681 C CB . PRO B 1 234 ? 4.981 32.264 -27.363 1.00 84.46 ? 316 PRO B CB 1 ATOM 6682 C CG . PRO B 1 234 ? 5.640 31.634 -28.572 1.00 86.17 ? 316 PRO B CG 1 ATOM 6683 C CD . PRO B 1 234 ? 5.036 30.289 -28.712 1.00 86.95 ? 316 PRO B CD 1 ATOM 6684 N N . ASP B 1 235 ? 1.820 33.098 -26.554 1.00 85.85 ? 317 ASP B N 1 ATOM 6685 C CA . ASP B 1 235 ? 0.641 33.951 -26.727 1.00 93.09 ? 317 ASP B CA 1 ATOM 6686 C C . ASP B 1 235 ? 0.893 35.168 -27.610 1.00 93.63 ? 317 ASP B C 1 ATOM 6687 O O . ASP B 1 235 ? -0.008 35.644 -28.304 1.00 94.98 ? 317 ASP B O 1 ATOM 6688 C CB . ASP B 1 235 ? 0.113 34.383 -25.361 1.00 99.41 ? 317 ASP B CB 1 ATOM 6689 C CG . ASP B 1 235 ? -0.057 33.211 -24.414 1.00 109.20 ? 317 ASP B CG 1 ATOM 6690 O OD1 . ASP B 1 235 ? 0.698 32.224 -24.546 1.00 107.58 ? 317 ASP B OD1 1 ATOM 6691 O OD2 . ASP B 1 235 ? -0.945 33.276 -23.537 1.00 118.11 ? 317 ASP B OD2 1 ATOM 6692 N N . ILE B 1 236 ? 2.118 35.677 -27.563 1.00 90.85 ? 318 ILE B N 1 ATOM 6693 C CA . ILE B 1 236 ? 2.548 36.725 -28.475 1.00 90.33 ? 318 ILE B CA 1 ATOM 6694 C C . ILE B 1 236 ? 3.919 36.330 -28.996 1.00 97.31 ? 318 ILE B C 1 ATOM 6695 O O . ILE B 1 236 ? 4.880 36.268 -28.230 1.00 103.83 ? 318 ILE B O 1 ATOM 6696 C CB . ILE B 1 236 ? 2.623 38.110 -27.804 1.00 80.60 ? 318 ILE B CB 1 ATOM 6697 C CG1 . ILE B 1 236 ? 1.273 38.501 -27.198 1.00 81.38 ? 318 ILE B CG1 1 ATOM 6698 C CG2 . ILE B 1 236 ? 3.064 39.159 -28.808 1.00 71.98 ? 318 ILE B CG2 1 ATOM 6699 C CD1 . ILE B 1 236 ? 1.272 39.873 -26.548 1.00 80.30 ? 318 ILE B CD1 1 ATOM 6700 N N . TYR B 1 237 ? 4.017 36.065 -30.294 1.00 95.92 ? 319 TYR B N 1 ATOM 6701 C CA . TYR B 1 237 ? 5.288 35.647 -30.873 1.00 92.04 ? 319 TYR B CA 1 ATOM 6702 C C . TYR B 1 237 ? 5.605 36.409 -32.150 1.00 88.45 ? 319 TYR B C 1 ATOM 6703 O O . TYR B 1 237 ? 4.761 37.127 -32.685 1.00 86.04 ? 319 TYR B O 1 ATOM 6704 C CB . TYR B 1 237 ? 5.291 34.140 -31.148 1.00 90.30 ? 319 TYR B CB 1 ATOM 6705 C CG . TYR B 1 237 ? 4.603 33.727 -32.426 1.00 87.89 ? 319 TYR B CG 1 ATOM 6706 C CD1 . TYR B 1 237 ? 3.220 33.770 -32.540 1.00 87.20 ? 319 TYR B CD1 1 ATOM 6707 C CD2 . TYR B 1 237 ? 5.336 33.274 -33.513 1.00 87.65 ? 319 TYR B CD2 1 ATOM 6708 C CE1 . TYR B 1 237 ? 2.591 33.385 -33.709 1.00 90.61 ? 319 TYR B CE1 1 ATOM 6709 C CE2 . TYR B 1 237 ? 4.717 32.885 -34.684 1.00 88.74 ? 319 TYR B CE2 1 ATOM 6710 C CZ . TYR B 1 237 ? 3.343 32.943 -34.777 1.00 88.54 ? 319 TYR B CZ 1 ATOM 6711 O OH . TYR B 1 237 ? 2.718 32.559 -35.943 1.00 86.64 ? 319 TYR B OH 1 ATOM 6712 N N . LYS B 1 238 ? 6.828 36.244 -32.635 1.00 87.72 ? 320 LYS B N 1 ATOM 6713 C CA . LYS B 1 238 ? 7.242 36.890 -33.867 1.00 88.00 ? 320 LYS B CA 1 ATOM 6714 C C . LYS B 1 238 ? 8.201 36.001 -34.652 1.00 95.98 ? 320 LYS B C 1 ATOM 6715 O O . LYS B 1 238 ? 9.276 35.642 -34.168 1.00 96.78 ? 320 LYS B O 1 ATOM 6716 C CB . LYS B 1 238 ? 7.906 38.234 -33.560 1.00 80.30 ? 320 LYS B CB 1 ATOM 6717 N N . VAL B 1 239 ? 7.789 35.645 -35.865 1.00 100.25 ? 321 VAL B N 1 ATOM 6718 C CA . VAL B 1 239 ? 8.623 34.869 -36.770 1.00 98.58 ? 321 VAL B CA 1 ATOM 6719 C C . VAL B 1 239 ? 9.898 35.652 -37.030 1.00 88.99 ? 321 VAL B C 1 ATOM 6720 O O . VAL B 1 239 ? 9.840 36.860 -37.255 1.00 89.62 ? 321 VAL B O 1 ATOM 6721 C CB . VAL B 1 239 ? 7.900 34.564 -38.098 1.00 104.13 ? 321 VAL B CB 1 ATOM 6722 C CG1 . VAL B 1 239 ? 8.802 33.773 -39.034 1.00 106.31 ? 321 VAL B CG1 1 ATOM 6723 C CG2 . VAL B 1 239 ? 6.599 33.820 -37.838 1.00 105.97 ? 321 VAL B CG2 1 ATOM 6724 N N . TYR B 1 240 ? 11.044 34.981 -36.975 1.00 80.09 ? 322 TYR B N 1 ATOM 6725 C CA . TYR B 1 240 ? 12.315 35.693 -36.996 1.00 76.10 ? 322 TYR B CA 1 ATOM 6726 C C . TYR B 1 240 ? 12.487 36.556 -38.243 1.00 76.71 ? 322 TYR B C 1 ATOM 6727 O O . TYR B 1 240 ? 12.357 36.079 -39.367 1.00 76.74 ? 322 TYR B O 1 ATOM 6728 C CB . TYR B 1 240 ? 13.505 34.747 -36.822 1.00 73.39 ? 322 TYR B CB 1 ATOM 6729 C CG . TYR B 1 240 ? 14.820 35.487 -36.809 1.00 66.49 ? 322 TYR B CG 1 ATOM 6730 C CD1 . TYR B 1 240 ? 15.209 36.221 -35.700 1.00 66.28 ? 322 TYR B CD1 1 ATOM 6731 C CD2 . TYR B 1 240 ? 15.660 35.473 -37.912 1.00 66.61 ? 322 TYR B CD2 1 ATOM 6732 C CE1 . TYR B 1 240 ? 16.399 36.911 -35.685 1.00 70.23 ? 322 TYR B CE1 1 ATOM 6733 C CE2 . TYR B 1 240 ? 16.856 36.160 -37.906 1.00 69.53 ? 322 TYR B CE2 1 ATOM 6734 C CZ . TYR B 1 240 ? 17.220 36.877 -36.790 1.00 72.92 ? 322 TYR B CZ 1 ATOM 6735 O OH . TYR B 1 240 ? 18.409 37.565 -36.777 1.00 75.85 ? 322 TYR B OH 1 ATOM 6736 N N . ASN B 1 241 ? 12.793 37.827 -38.019 1.00 77.68 ? 323 ASN B N 1 ATOM 6737 C CA . ASN B 1 241 ? 13.058 38.772 -39.089 1.00 79.13 ? 323 ASN B CA 1 ATOM 6738 C C . ASN B 1 241 ? 14.203 39.661 -38.631 1.00 80.11 ? 323 ASN B C 1 ATOM 6739 O O . ASN B 1 241 ? 14.006 40.610 -37.873 1.00 79.11 ? 323 ASN B O 1 ATOM 6740 C CB . ASN B 1 241 ? 11.801 39.597 -39.394 1.00 86.20 ? 323 ASN B CB 1 ATOM 6741 C CG . ASN B 1 241 ? 11.959 40.512 -40.598 1.00 98.69 ? 323 ASN B CG 1 ATOM 6742 O OD1 . ASN B 1 241 ? 13.006 40.542 -41.244 1.00 91.05 ? 323 ASN B OD1 1 ATOM 6743 N ND2 . ASN B 1 241 ? 10.892 41.249 -40.918 1.00 124.39 ? 323 ASN B ND2 1 ATOM 6744 N N . GLY B 1 242 ? 15.404 39.338 -39.098 1.00 82.70 ? 324 GLY B N 1 ATOM 6745 C CA . GLY B 1 242 ? 16.608 40.040 -38.692 1.00 82.59 ? 324 GLY B CA 1 ATOM 6746 C C . GLY B 1 242 ? 16.699 41.474 -39.171 1.00 84.40 ? 324 GLY B C 1 ATOM 6747 O O . GLY B 1 242 ? 17.591 42.217 -38.765 1.00 81.72 ? 324 GLY B O 1 ATOM 6748 N N . SER B 1 243 ? 15.766 41.866 -40.030 1.00 88.36 ? 325 SER B N 1 ATOM 6749 C CA . SER B 1 243 ? 15.761 43.208 -40.591 1.00 86.85 ? 325 SER B CA 1 ATOM 6750 C C . SER B 1 243 ? 15.124 44.205 -39.632 1.00 88.66 ? 325 SER B C 1 ATOM 6751 O O . SER B 1 243 ? 15.286 45.416 -39.789 1.00 90.20 ? 325 SER B O 1 ATOM 6752 C CB . SER B 1 243 ? 15.031 43.219 -41.934 1.00 85.25 ? 325 SER B CB 1 ATOM 6753 O OG . SER B 1 243 ? 15.591 42.266 -42.820 1.00 86.45 ? 325 SER B OG 1 ATOM 6754 N N . VAL B 1 244 ? 14.389 43.687 -38.650 1.00 87.61 ? 326 VAL B N 1 ATOM 6755 C CA . VAL B 1 244 ? 13.722 44.526 -37.658 1.00 86.39 ? 326 VAL B CA 1 ATOM 6756 C C . VAL B 1 244 ? 14.751 45.259 -36.803 1.00 86.84 ? 326 VAL B C 1 ATOM 6757 O O . VAL B 1 244 ? 15.602 44.628 -36.177 1.00 88.11 ? 326 VAL B O 1 ATOM 6758 C CB . VAL B 1 244 ? 12.799 43.701 -36.738 1.00 81.40 ? 326 VAL B CB 1 ATOM 6759 C CG1 . VAL B 1 244 ? 12.150 44.599 -35.691 1.00 74.55 ? 326 VAL B CG1 1 ATOM 6760 C CG2 . VAL B 1 244 ? 11.742 42.983 -37.555 1.00 86.48 ? 326 VAL B CG2 1 ATOM 6761 N N . PRO B 1 245 ? 14.678 46.600 -36.779 1.00 83.23 ? 327 PRO B N 1 ATOM 6762 C CA . PRO B 1 245 ? 15.615 47.425 -36.008 1.00 79.68 ? 327 PRO B CA 1 ATOM 6763 C C . PRO B 1 245 ? 15.543 47.107 -34.519 1.00 80.09 ? 327 PRO B C 1 ATOM 6764 O O . PRO B 1 245 ? 14.463 46.803 -34.012 1.00 84.52 ? 327 PRO B O 1 ATOM 6765 C CB . PRO B 1 245 ? 15.136 48.855 -36.283 1.00 75.50 ? 327 PRO B CB 1 ATOM 6766 C CG . PRO B 1 245 ? 13.718 48.709 -36.707 1.00 76.25 ? 327 PRO B CG 1 ATOM 6767 C CD . PRO B 1 245 ? 13.657 47.416 -37.454 1.00 81.76 ? 327 PRO B CD 1 ATOM 6768 N N . PHE B 1 246 ? 16.685 47.164 -33.841 1.00 74.07 ? 328 PHE B N 1 ATOM 6769 C CA . PHE B 1 246 ? 16.768 46.776 -32.436 1.00 69.56 ? 328 PHE B CA 1 ATOM 6770 C C . PHE B 1 246 ? 15.869 47.607 -31.527 1.00 65.86 ? 328 PHE B C 1 ATOM 6771 O O . PHE B 1 246 ? 15.209 47.063 -30.644 1.00 59.37 ? 328 PHE B O 1 ATOM 6772 C CB . PHE B 1 246 ? 18.208 46.885 -31.942 1.00 70.04 ? 328 PHE B CB 1 ATOM 6773 C CG . PHE B 1 246 ? 19.135 45.879 -32.546 1.00 71.34 ? 328 PHE B CG 1 ATOM 6774 C CD1 . PHE B 1 246 ? 18.654 44.678 -33.031 1.00 72.67 ? 328 PHE B CD1 1 ATOM 6775 C CD2 . PHE B 1 246 ? 20.494 46.130 -32.614 1.00 69.22 ? 328 PHE B CD2 1 ATOM 6776 C CE1 . PHE B 1 246 ? 19.509 43.752 -33.581 1.00 71.66 ? 328 PHE B CE1 1 ATOM 6777 C CE2 . PHE B 1 246 ? 21.356 45.204 -33.164 1.00 66.81 ? 328 PHE B CE2 1 ATOM 6778 C CZ . PHE B 1 246 ? 20.861 44.013 -33.649 1.00 69.39 ? 328 PHE B CZ 1 ATOM 6779 N N . GLU B 1 247 ? 15.845 48.918 -31.753 1.00 68.21 ? 329 GLU B N 1 ATOM 6780 C CA . GLU B 1 247 ? 15.056 49.830 -30.931 1.00 68.61 ? 329 GLU B CA 1 ATOM 6781 C C . GLU B 1 247 ? 13.580 49.453 -30.955 1.00 72.24 ? 329 GLU B C 1 ATOM 6782 O O . GLU B 1 247 ? 12.866 49.636 -29.974 1.00 72.53 ? 329 GLU B O 1 ATOM 6783 C CB . GLU B 1 247 ? 15.233 51.277 -31.407 1.00 74.74 ? 329 GLU B CB 1 ATOM 6784 C CG . GLU B 1 247 ? 16.469 51.989 -30.871 1.00 86.14 ? 329 GLU B CG 1 ATOM 6785 C CD . GLU B 1 247 ? 17.682 51.862 -31.779 1.00 95.89 ? 329 GLU B CD 1 ATOM 6786 O OE1 . GLU B 1 247 ? 18.705 52.530 -31.502 1.00 101.40 ? 329 GLU B OE1 1 ATOM 6787 O OE2 . GLU B 1 247 ? 17.614 51.100 -32.765 1.00 94.37 ? 329 GLU B OE2 1 ATOM 6788 N N . GLU B 1 248 ? 13.142 48.888 -32.073 1.00 77.17 ? 330 GLU B N 1 ATOM 6789 C CA . GLU B 1 248 ? 11.751 48.494 -32.248 1.00 79.11 ? 330 GLU B CA 1 ATOM 6790 C C . GLU B 1 248 ? 11.425 47.222 -31.476 1.00 75.69 ? 330 GLU B C 1 ATOM 6791 O O . GLU B 1 248 ? 10.283 47.020 -31.062 1.00 77.66 ? 330 GLU B O 1 ATOM 6792 C CB . GLU B 1 248 ? 11.442 48.307 -33.735 1.00 88.69 ? 330 GLU B CB 1 ATOM 6793 C CG . GLU B 1 248 ? 9.979 48.051 -34.051 1.00 99.16 ? 330 GLU B CG 1 ATOM 6794 C CD . GLU B 1 248 ? 9.696 48.061 -35.543 1.00 107.76 ? 330 GLU B CD 1 ATOM 6795 O OE1 . GLU B 1 248 ? 8.694 47.443 -35.961 1.00 112.35 ? 330 GLU B OE1 1 ATOM 6796 O OE2 . GLU B 1 248 ? 10.470 48.695 -36.296 1.00 106.73 ? 330 GLU B OE2 1 ATOM 6797 N N . ARG B 1 249 ? 12.432 46.377 -31.264 1.00 72.48 ? 331 ARG B N 1 ATOM 6798 C CA . ARG B 1 249 ? 12.226 45.135 -30.526 1.00 72.98 ? 331 ARG B CA 1 ATOM 6799 C C . ARG B 1 249 ? 11.967 45.406 -29.047 1.00 78.07 ? 331 ARG B C 1 ATOM 6800 O O . ARG B 1 249 ? 11.126 44.758 -28.422 1.00 78.09 ? 331 ARG B O 1 ATOM 6801 C CB . ARG B 1 249 ? 13.440 44.217 -30.663 1.00 66.47 ? 331 ARG B CB 1 ATOM 6802 C CG . ARG B 1 249 ? 13.982 44.084 -32.062 1.00 64.75 ? 331 ARG B CG 1 ATOM 6803 C CD . ARG B 1 249 ? 15.037 43.002 -32.114 1.00 65.48 ? 331 ARG B CD 1 ATOM 6804 N NE . ARG B 1 249 ? 15.630 42.877 -33.441 1.00 73.01 ? 331 ARG B NE 1 ATOM 6805 C CZ . ARG B 1 249 ? 16.442 41.891 -33.803 1.00 78.39 ? 331 ARG B CZ 1 ATOM 6806 N NH1 . ARG B 1 249 ? 16.757 40.937 -32.939 1.00 82.71 ? 331 ARG B NH1 1 ATOM 6807 N NH2 . ARG B 1 249 ? 16.939 41.855 -35.029 1.00 78.32 ? 331 ARG B NH2 1 ATOM 6808 N N . ILE B 1 250 ? 12.706 46.359 -28.493 1.00 78.70 ? 332 ILE B N 1 ATOM 6809 C CA . ILE B 1 250 ? 12.557 46.718 -27.091 1.00 75.65 ? 332 ILE B CA 1 ATOM 6810 C C . ILE B 1 250 ? 11.192 47.360 -26.879 1.00 75.56 ? 332 ILE B C 1 ATOM 6811 O O . ILE B 1 250 ? 10.469 47.020 -25.943 1.00 76.96 ? 332 ILE B O 1 ATOM 6812 C CB . ILE B 1 250 ? 13.663 47.687 -26.629 1.00 75.54 ? 332 ILE B CB 1 ATOM 6813 C CG1 . ILE B 1 250 ? 15.042 47.167 -27.038 1.00 69.49 ? 332 ILE B CG1 1 ATOM 6814 C CG2 . ILE B 1 250 ? 13.588 47.900 -25.128 1.00 78.23 ? 332 ILE B CG2 1 ATOM 6815 C CD1 . ILE B 1 250 ? 15.367 45.802 -26.492 1.00 63.14 ? 332 ILE B CD1 1 ATOM 6816 N N . LEU B 1 251 ? 10.858 48.295 -27.763 1.00 77.95 ? 333 LEU B N 1 ATOM 6817 C CA . LEU B 1 251 ? 9.593 49.014 -27.699 1.00 84.96 ? 333 LEU B CA 1 ATOM 6818 C C . LEU B 1 251 ? 8.405 48.078 -27.874 1.00 83.78 ? 333 LEU B C 1 ATOM 6819 O O . LEU B 1 251 ? 7.343 48.309 -27.300 1.00 81.81 ? 333 LEU B O 1 ATOM 6820 C CB . LEU B 1 251 ? 9.555 50.120 -28.755 1.00 91.94 ? 333 LEU B CB 1 ATOM 6821 C CG . LEU B 1 251 ? 10.631 51.191 -28.552 1.00 97.72 ? 333 LEU B CG 1 ATOM 6822 C CD1 . LEU B 1 251 ? 10.562 52.274 -29.622 1.00 101.67 ? 333 LEU B CD1 1 ATOM 6823 C CD2 . LEU B 1 251 ? 10.542 51.798 -27.157 1.00 99.46 ? 333 LEU B CD2 1 ATOM 6824 N N . ALA B 1 252 ? 8.578 47.033 -28.678 1.00 84.59 ? 334 ALA B N 1 ATOM 6825 C CA . ALA B 1 252 ? 7.511 46.063 -28.894 1.00 84.51 ? 334 ALA B CA 1 ATOM 6826 C C . ALA B 1 252 ? 7.138 45.376 -27.580 1.00 85.41 ? 334 ALA B C 1 ATOM 6827 O O . ALA B 1 252 ? 5.960 45.211 -27.269 1.00 81.73 ? 334 ALA B O 1 ATOM 6828 C CB . ALA B 1 252 ? 7.926 45.037 -29.937 1.00 82.00 ? 334 ALA B CB 1 ATOM 6829 N N . VAL B 1 253 ? 8.157 45.006 -26.807 1.00 85.32 ? 335 VAL B N 1 ATOM 6830 C CA . VAL B 1 253 ? 7.972 44.355 -25.511 1.00 76.35 ? 335 VAL B CA 1 ATOM 6831 C C . VAL B 1 253 ? 7.422 45.327 -24.469 1.00 71.40 ? 335 VAL B C 1 ATOM 6832 O O . VAL B 1 253 ? 6.562 44.975 -23.661 1.00 70.53 ? 335 VAL B O 1 ATOM 6833 C CB . VAL B 1 253 ? 9.294 43.744 -25.002 1.00 65.11 ? 335 VAL B CB 1 ATOM 6834 C CG1 . VAL B 1 253 ? 9.129 43.188 -23.596 1.00 56.49 ? 335 VAL B CG1 1 ATOM 6835 C CG2 . VAL B 1 253 ? 9.774 42.663 -25.959 1.00 62.62 ? 335 VAL B CG2 1 ATOM 6836 N N . LEU B 1 254 ? 7.922 46.557 -24.507 1.00 67.04 ? 336 LEU B N 1 ATOM 6837 C CA . LEU B 1 254 ? 7.470 47.611 -23.609 1.00 67.96 ? 336 LEU B CA 1 ATOM 6838 C C . LEU B 1 254 ? 5.987 47.921 -23.834 1.00 79.14 ? 336 LEU B C 1 ATOM 6839 O O . LEU B 1 254 ? 5.276 48.297 -22.903 1.00 78.25 ? 336 LEU B O 1 ATOM 6840 C CB . LEU B 1 254 ? 8.321 48.870 -23.778 1.00 63.10 ? 336 LEU B CB 1 ATOM 6841 C CG . LEU B 1 254 ? 9.686 48.803 -23.085 1.00 56.39 ? 336 LEU B CG 1 ATOM 6842 C CD1 . LEU B 1 254 ? 10.505 50.051 -23.364 1.00 55.33 ? 336 LEU B CD1 1 ATOM 6843 C CD2 . LEU B 1 254 ? 9.501 48.607 -21.590 1.00 44.58 ? 336 LEU B CD2 1 ATOM 6844 N N . GLU B 1 255 ? 5.527 47.762 -25.072 1.00 86.24 ? 337 GLU B N 1 ATOM 6845 C CA . GLU B 1 255 ? 4.123 47.984 -25.395 1.00 93.04 ? 337 GLU B CA 1 ATOM 6846 C C . GLU B 1 255 ? 3.269 46.856 -24.820 1.00 89.95 ? 337 GLU B C 1 ATOM 6847 O O . GLU B 1 255 ? 2.123 47.076 -24.426 1.00 88.06 ? 337 GLU B O 1 ATOM 6848 C CB . GLU B 1 255 ? 3.907 48.102 -26.912 1.00 108.24 ? 337 GLU B CB 1 ATOM 6849 C CG . GLU B 1 255 ? 4.412 49.391 -27.563 1.00 117.67 ? 337 GLU B CG 1 ATOM 6850 C CD . GLU B 1 255 ? 4.253 49.376 -29.084 1.00 119.40 ? 337 GLU B CD 1 ATOM 6851 O OE1 . GLU B 1 255 ? 4.704 50.335 -29.747 1.00 117.55 ? 337 GLU B OE1 1 ATOM 6852 O OE2 . GLU B 1 255 ? 3.674 48.404 -29.617 1.00 119.06 ? 337 GLU B OE2 1 ATOM 6853 N N . TRP B 1 256 ? 3.832 45.651 -24.774 1.00 91.89 ? 338 TRP B N 1 ATOM 6854 C CA . TRP B 1 256 ? 3.133 44.481 -24.238 1.00 95.03 ? 338 TRP B CA 1 ATOM 6855 C C . TRP B 1 256 ? 2.915 44.551 -22.725 1.00 102.24 ? 338 TRP B C 1 ATOM 6856 O O . TRP B 1 256 ? 1.929 44.022 -22.212 1.00 103.63 ? 338 TRP B O 1 ATOM 6857 C CB . TRP B 1 256 ? 3.906 43.202 -24.576 1.00 87.11 ? 338 TRP B CB 1 ATOM 6858 C CG . TRP B 1 256 ? 4.125 42.981 -26.048 1.00 82.79 ? 338 TRP B CG 1 ATOM 6859 C CD1 . TRP B 1 256 ? 3.514 43.636 -27.077 1.00 84.89 ? 338 TRP B CD1 1 ATOM 6860 C CD2 . TRP B 1 256 ? 5.027 42.043 -26.651 1.00 76.19 ? 338 TRP B CD2 1 ATOM 6861 N NE1 . TRP B 1 256 ? 3.978 43.164 -28.282 1.00 79.91 ? 338 TRP B NE1 1 ATOM 6862 C CE2 . TRP B 1 256 ? 4.906 42.184 -28.047 1.00 70.63 ? 338 TRP B CE2 1 ATOM 6863 C CE3 . TRP B 1 256 ? 5.922 41.096 -26.145 1.00 77.25 ? 338 TRP B CE3 1 ATOM 6864 C CZ2 . TRP B 1 256 ? 5.646 41.418 -28.941 1.00 66.12 ? 338 TRP B CZ2 1 ATOM 6865 C CZ3 . TRP B 1 256 ? 6.655 40.335 -27.037 1.00 75.71 ? 338 TRP B CZ3 1 ATOM 6866 C CH2 . TRP B 1 256 ? 6.511 40.498 -28.418 1.00 71.34 ? 338 TRP B CH2 1 ATOM 6867 N N . LEU B 1 257 ? 3.842 45.191 -22.018 1.00 106.52 ? 339 LEU B N 1 ATOM 6868 C CA . LEU B 1 257 ? 3.751 45.372 -20.567 1.00 106.06 ? 339 LEU B CA 1 ATOM 6869 C C . LEU B 1 257 ? 2.569 46.242 -20.135 1.00 106.86 ? 339 LEU B C 1 ATOM 6870 O O . LEU B 1 257 ? 2.217 46.291 -18.954 1.00 102.88 ? 339 LEU B O 1 ATOM 6871 C CB . LEU B 1 257 ? 5.044 45.997 -20.041 1.00 100.17 ? 339 LEU B CB 1 ATOM 6872 C CG . LEU B 1 257 ? 5.977 45.075 -19.257 1.00 89.15 ? 339 LEU B CG 1 ATOM 6873 C CD1 . LEU B 1 257 ? 6.325 43.856 -20.079 1.00 79.01 ? 339 LEU B CD1 1 ATOM 6874 C CD2 . LEU B 1 257 ? 7.236 45.821 -18.852 1.00 89.76 ? 339 LEU B CD2 1 ATOM 6875 N N . GLN B 1 258 ? 1.958 46.922 -21.098 1.00 106.66 ? 340 GLN B N 1 ATOM 6876 C CA . GLN B 1 258 ? 0.868 47.847 -20.823 1.00 99.86 ? 340 GLN B CA 1 ATOM 6877 C C . GLN B 1 258 ? -0.487 47.214 -21.120 1.00 100.87 ? 340 GLN B C 1 ATOM 6878 O O . GLN B 1 258 ? -1.535 47.826 -20.908 1.00 103.66 ? 340 GLN B O 1 ATOM 6879 C CB . GLN B 1 258 ? 1.059 49.141 -21.616 1.00 96.61 ? 340 GLN B CB 1 ATOM 6880 C CG . GLN B 1 258 ? 2.486 49.674 -21.533 1.00 93.51 ? 340 GLN B CG 1 ATOM 6881 C CD . GLN B 1 258 ? 2.631 51.089 -22.056 1.00 95.76 ? 340 GLN B CD 1 ATOM 6882 O OE1 . GLN B 1 258 ? 2.853 52.024 -21.290 1.00 95.02 ? 340 GLN B OE1 1 ATOM 6883 N NE2 . GLN B 1 258 ? 2.514 51.253 -23.369 1.00 98.90 ? 340 GLN B NE2 1 ATOM 6884 N N . LEU B 1 259 ? -0.446 45.982 -21.616 1.00 99.96 ? 341 LEU B N 1 ATOM 6885 C CA . LEU B 1 259 ? -1.649 45.215 -21.927 1.00 104.93 ? 341 LEU B CA 1 ATOM 6886 C C . LEU B 1 259 ? -2.461 44.951 -20.656 1.00 118.94 ? 341 LEU B C 1 ATOM 6887 O O . LEU B 1 259 ? -1.899 44.895 -19.558 1.00 121.86 ? 341 LEU B O 1 ATOM 6888 C CB . LEU B 1 259 ? -1.270 43.892 -22.602 1.00 96.77 ? 341 LEU B CB 1 ATOM 6889 C CG . LEU B 1 259 ? -1.179 43.848 -24.130 1.00 96.44 ? 341 LEU B CG 1 ATOM 6890 C CD1 . LEU B 1 259 ? -0.429 45.046 -24.693 1.00 94.77 ? 341 LEU B CD1 1 ATOM 6891 C CD2 . LEU B 1 259 ? -0.524 42.552 -24.581 1.00 96.53 ? 341 LEU B CD2 1 ATOM 6892 N N . PRO B 1 260 ? -3.790 44.794 -20.802 1.00 125.31 ? 342 PRO B N 1 ATOM 6893 C CA . PRO B 1 260 ? -4.700 44.493 -19.688 1.00 124.35 ? 342 PRO B CA 1 ATOM 6894 C C . PRO B 1 260 ? -4.265 43.287 -18.862 1.00 120.94 ? 342 PRO B C 1 ATOM 6895 O O . PRO B 1 260 ? -3.598 42.389 -19.376 1.00 119.50 ? 342 PRO B O 1 ATOM 6896 C CB . PRO B 1 260 ? -6.022 44.187 -20.399 1.00 126.40 ? 342 PRO B CB 1 ATOM 6897 C CG . PRO B 1 260 ? -5.956 44.971 -21.655 1.00 127.60 ? 342 PRO B CG 1 ATOM 6898 C CD . PRO B 1 260 ? -4.517 44.935 -22.077 1.00 126.78 ? 342 PRO B CD 1 ATOM 6899 N N . SER B 1 261 ? -4.641 43.289 -17.585 1.00 120.65 ? 343 SER B N 1 ATOM 6900 C CA . SER B 1 261 ? -4.213 42.267 -16.632 1.00 118.26 ? 343 SER B CA 1 ATOM 6901 C C . SER B 1 261 ? -4.560 40.856 -17.106 1.00 118.46 ? 343 SER B C 1 ATOM 6902 O O . SER B 1 261 ? -3.931 39.879 -16.704 1.00 116.58 ? 343 SER B O 1 ATOM 6903 C CB . SER B 1 261 ? -4.813 42.532 -15.249 1.00 117.07 ? 343 SER B CB 1 ATOM 6904 O OG . SER B 1 261 ? -4.427 41.533 -14.322 1.00 116.22 ? 343 SER B OG 1 ATOM 6905 N N . HIS B 1 262 ? -5.576 40.768 -17.955 1.00 121.07 ? 344 HIS B N 1 ATOM 6906 C CA . HIS B 1 262 ? -6.048 39.495 -18.481 1.00 123.18 ? 344 HIS B CA 1 ATOM 6907 C C . HIS B 1 262 ? -5.333 39.133 -19.782 1.00 122.97 ? 344 HIS B C 1 ATOM 6908 O O . HIS B 1 262 ? -5.292 37.969 -20.177 1.00 123.54 ? 344 HIS B O 1 ATOM 6909 C CB . HIS B 1 262 ? -7.563 39.531 -18.693 1.00 127.06 ? 344 HIS B CB 1 ATOM 6910 N N . GLU B 1 263 ? -4.765 40.142 -20.439 1.00 120.97 ? 345 GLU B N 1 ATOM 6911 C CA . GLU B 1 263 ? -4.102 39.951 -21.727 1.00 117.39 ? 345 GLU B CA 1 ATOM 6912 C C . GLU B 1 263 ? -2.603 40.223 -21.711 1.00 107.99 ? 345 GLU B C 1 ATOM 6913 O O . GLU B 1 263 ? -1.985 40.325 -22.769 1.00 104.47 ? 345 GLU B O 1 ATOM 6914 C CB . GLU B 1 263 ? -4.755 40.842 -22.786 1.00 124.53 ? 345 GLU B CB 1 ATOM 6915 C CG . GLU B 1 263 ? -6.010 40.277 -23.411 1.00 131.57 ? 345 GLU B CG 1 ATOM 6916 C CD . GLU B 1 263 ? -5.914 40.229 -24.921 1.00 134.48 ? 345 GLU B CD 1 ATOM 6917 O OE1 . GLU B 1 263 ? -6.171 41.263 -25.572 1.00 133.51 ? 345 GLU B OE1 1 ATOM 6918 O OE2 . GLU B 1 263 ? -5.573 39.155 -25.452 1.00 136.86 ? 345 GLU B OE2 1 ATOM 6919 N N . ARG B 1 264 ? -2.017 40.343 -20.526 1.00 104.00 ? 346 ARG B N 1 ATOM 6920 C CA . ARG B 1 264 ? -0.588 40.621 -20.415 1.00 95.56 ? 346 ARG B CA 1 ATOM 6921 C C . ARG B 1 264 ? 0.250 39.371 -20.152 1.00 95.45 ? 346 ARG B C 1 ATOM 6922 O O . ARG B 1 264 ? -0.027 38.620 -19.218 1.00 100.37 ? 346 ARG B O 1 ATOM 6923 C CB . ARG B 1 264 ? -0.330 41.641 -19.305 1.00 85.66 ? 346 ARG B CB 1 ATOM 6924 C CG . ARG B 1 264 ? 1.121 42.085 -19.229 1.00 80.95 ? 346 ARG B CG 1 ATOM 6925 C CD . ARG B 1 264 ? 1.348 43.072 -18.104 1.00 83.56 ? 346 ARG B CD 1 ATOM 6926 N NE . ARG B 1 264 ? 0.793 42.580 -16.848 1.00 89.17 ? 346 ARG B NE 1 ATOM 6927 C CZ . ARG B 1 264 ? -0.093 43.242 -16.114 1.00 96.84 ? 346 ARG B CZ 1 ATOM 6928 N NH1 . ARG B 1 264 ? -0.520 44.438 -16.503 1.00 100.80 ? 346 ARG B NH1 1 ATOM 6929 N NH2 . ARG B 1 264 ? -0.547 42.713 -14.985 1.00 97.62 ? 346 ARG B NH2 1 ATOM 6930 N N . PRO B 1 265 ? 1.278 39.142 -20.985 1.00 90.29 ? 347 PRO B N 1 ATOM 6931 C CA . PRO B 1 265 ? 2.170 37.992 -20.792 1.00 88.35 ? 347 PRO B CA 1 ATOM 6932 C C . PRO B 1 265 ? 2.949 38.122 -19.488 1.00 89.85 ? 347 PRO B C 1 ATOM 6933 O O . PRO B 1 265 ? 3.152 39.240 -19.017 1.00 88.20 ? 347 PRO B O 1 ATOM 6934 C CB . PRO B 1 265 ? 3.126 38.058 -21.987 1.00 82.71 ? 347 PRO B CB 1 ATOM 6935 C CG . PRO B 1 265 ? 2.517 39.022 -22.945 1.00 83.94 ? 347 PRO B CG 1 ATOM 6936 C CD . PRO B 1 265 ? 1.677 39.965 -22.138 1.00 87.03 ? 347 PRO B CD 1 ATOM 6937 N N . HIS B 1 266 ? 3.372 37.002 -18.909 1.00 92.03 ? 348 HIS B N 1 ATOM 6938 C CA . HIS B 1 266 ? 4.105 37.040 -17.644 1.00 94.63 ? 348 HIS B CA 1 ATOM 6939 C C . HIS B 1 266 ? 5.567 36.674 -17.871 1.00 81.73 ? 348 HIS B C 1 ATOM 6940 O O . HIS B 1 266 ? 6.423 36.930 -17.023 1.00 71.94 ? 348 HIS B O 1 ATOM 6941 C CB . HIS B 1 266 ? 3.467 36.091 -16.627 1.00 104.93 ? 348 HIS B CB 1 ATOM 6942 C CG . HIS B 1 266 ? 3.853 36.375 -15.209 1.00 108.02 ? 348 HIS B CG 1 ATOM 6943 N ND1 . HIS B 1 266 ? 4.265 35.391 -14.337 1.00 108.28 ? 348 HIS B ND1 1 ATOM 6944 C CD2 . HIS B 1 266 ? 3.888 37.535 -14.510 1.00 107.96 ? 348 HIS B CD2 1 ATOM 6945 C CE1 . HIS B 1 266 ? 4.539 35.932 -13.163 1.00 105.45 ? 348 HIS B CE1 1 ATOM 6946 N NE2 . HIS B 1 266 ? 4.319 37.232 -13.242 1.00 107.19 ? 348 HIS B NE2 1 ATOM 6947 N N . PHE B 1 267 ? 5.841 36.067 -19.022 1.00 78.48 ? 349 PHE B N 1 ATOM 6948 C CA . PHE B 1 267 ? 7.199 35.707 -19.405 1.00 69.99 ? 349 PHE B CA 1 ATOM 6949 C C . PHE B 1 267 ? 7.551 36.363 -20.737 1.00 65.67 ? 349 PHE B C 1 ATOM 6950 O O . PHE B 1 267 ? 6.748 36.355 -21.670 1.00 71.45 ? 349 PHE B O 1 ATOM 6951 C CB . PHE B 1 267 ? 7.355 34.188 -19.497 1.00 65.41 ? 349 PHE B CB 1 ATOM 6952 C CG . PHE B 1 267 ? 8.655 33.750 -20.109 1.00 66.42 ? 349 PHE B CG 1 ATOM 6953 C CD1 . PHE B 1 267 ? 9.842 33.859 -19.405 1.00 68.44 ? 349 PHE B CD1 1 ATOM 6954 C CD2 . PHE B 1 267 ? 8.687 33.219 -21.388 1.00 67.50 ? 349 PHE B CD2 1 ATOM 6955 C CE1 . PHE B 1 267 ? 11.040 33.453 -19.968 1.00 67.16 ? 349 PHE B CE1 1 ATOM 6956 C CE2 . PHE B 1 267 ? 9.879 32.809 -21.954 1.00 68.56 ? 349 PHE B CE2 1 ATOM 6957 C CZ . PHE B 1 267 ? 11.058 32.928 -21.244 1.00 66.35 ? 349 PHE B CZ 1 ATOM 6958 N N . TYR B 1 268 ? 8.744 36.941 -20.822 1.00 56.70 ? 350 TYR B N 1 ATOM 6959 C CA . TYR B 1 268 ? 9.143 37.687 -22.011 1.00 56.56 ? 350 TYR B CA 1 ATOM 6960 C C . TYR B 1 268 ? 10.542 37.291 -22.471 1.00 66.68 ? 350 TYR B C 1 ATOM 6961 O O . TYR B 1 268 ? 11.388 36.922 -21.659 1.00 72.98 ? 350 TYR B O 1 ATOM 6962 C CB . TYR B 1 268 ? 9.106 39.192 -21.737 1.00 57.38 ? 350 TYR B CB 1 ATOM 6963 C CG . TYR B 1 268 ? 7.763 39.731 -21.295 1.00 62.02 ? 350 TYR B CG 1 ATOM 6964 C CD1 . TYR B 1 268 ? 7.398 39.728 -19.957 1.00 67.11 ? 350 TYR B CD1 1 ATOM 6965 C CD2 . TYR B 1 268 ? 6.870 40.262 -22.213 1.00 59.36 ? 350 TYR B CD2 1 ATOM 6966 C CE1 . TYR B 1 268 ? 6.176 40.226 -19.548 1.00 67.29 ? 350 TYR B CE1 1 ATOM 6967 C CE2 . TYR B 1 268 ? 5.645 40.761 -21.810 1.00 61.88 ? 350 TYR B CE2 1 ATOM 6968 C CZ . TYR B 1 268 ? 5.305 40.737 -20.479 1.00 65.59 ? 350 TYR B CZ 1 ATOM 6969 O OH . TYR B 1 268 ? 4.091 41.235 -20.070 1.00 67.53 ? 350 TYR B OH 1 ATOM 6970 N N . THR B 1 269 ? 10.781 37.367 -23.777 1.00 72.84 ? 351 THR B N 1 ATOM 6971 C CA . THR B 1 269 ? 12.113 37.124 -24.325 1.00 70.49 ? 351 THR B CA 1 ATOM 6972 C C . THR B 1 269 ? 12.530 38.279 -25.225 1.00 64.36 ? 351 THR B C 1 ATOM 6973 O O . THR B 1 269 ? 11.692 38.960 -25.816 1.00 57.80 ? 351 THR B O 1 ATOM 6974 C CB . THR B 1 269 ? 12.200 35.817 -25.138 1.00 66.94 ? 351 THR B CB 1 ATOM 6975 O OG1 . THR B 1 269 ? 11.514 35.980 -26.383 1.00 75.91 ? 351 THR B OG1 1 ATOM 6976 C CG2 . THR B 1 269 ? 11.602 34.652 -24.374 1.00 61.64 ? 351 THR B CG2 1 ATOM 6977 N N . LEU B 1 270 ? 13.836 38.490 -25.321 1.00 64.04 ? 352 LEU B N 1 ATOM 6978 C CA . LEU B 1 270 ? 14.399 39.498 -26.207 1.00 63.47 ? 352 LEU B CA 1 ATOM 6979 C C . LEU B 1 270 ? 15.686 38.980 -26.824 1.00 62.35 ? 352 LEU B C 1 ATOM 6980 O O . LEU B 1 270 ? 16.516 38.385 -26.139 1.00 61.39 ? 352 LEU B O 1 ATOM 6981 C CB . LEU B 1 270 ? 14.665 40.800 -25.453 1.00 63.72 ? 352 LEU B CB 1 ATOM 6982 C CG . LEU B 1 270 ? 13.608 41.901 -25.531 1.00 66.36 ? 352 LEU B CG 1 ATOM 6983 C CD1 . LEU B 1 270 ? 13.939 43.012 -24.552 1.00 68.11 ? 352 LEU B CD1 1 ATOM 6984 C CD2 . LEU B 1 270 ? 13.506 42.444 -26.945 1.00 68.03 ? 352 LEU B CD2 1 ATOM 6985 N N . TYR B 1 271 ? 15.843 39.196 -28.124 1.00 65.58 ? 353 TYR B N 1 ATOM 6986 C CA . TYR B 1 271 ? 17.028 38.717 -28.819 1.00 65.04 ? 353 TYR B CA 1 ATOM 6987 C C . TYR B 1 271 ? 17.642 39.776 -29.722 1.00 64.13 ? 353 TYR B C 1 ATOM 6988 O O . TYR B 1 271 ? 16.944 40.449 -30.476 1.00 68.78 ? 353 TYR B O 1 ATOM 6989 C CB . TYR B 1 271 ? 16.705 37.459 -29.628 1.00 61.24 ? 353 TYR B CB 1 ATOM 6990 C CG . TYR B 1 271 ? 17.853 36.931 -30.458 1.00 58.26 ? 353 TYR B CG 1 ATOM 6991 C CD1 . TYR B 1 271 ? 18.745 36.009 -29.938 1.00 64.15 ? 353 TYR B CD1 1 ATOM 6992 C CD2 . TYR B 1 271 ? 18.034 37.346 -31.769 1.00 52.12 ? 353 TYR B CD2 1 ATOM 6993 C CE1 . TYR B 1 271 ? 19.794 35.521 -30.695 1.00 68.23 ? 353 TYR B CE1 1 ATOM 6994 C CE2 . TYR B 1 271 ? 19.078 36.867 -32.530 1.00 55.95 ? 353 TYR B CE2 1 ATOM 6995 C CZ . TYR B 1 271 ? 19.953 35.956 -31.991 1.00 67.60 ? 353 TYR B CZ 1 ATOM 6996 O OH . TYR B 1 271 ? 20.992 35.479 -32.754 1.00 76.38 ? 353 TYR B OH 1 ATOM 6997 N N . LEU B 1 272 ? 18.961 39.903 -29.638 1.00 57.61 ? 354 LEU B N 1 ATOM 6998 C CA . LEU B 1 272 ? 19.716 40.807 -30.489 1.00 58.68 ? 354 LEU B CA 1 ATOM 6999 C C . LEU B 1 272 ? 20.859 40.035 -31.145 1.00 65.72 ? 354 LEU B C 1 ATOM 7000 O O . LEU B 1 272 ? 21.496 39.197 -30.505 1.00 66.46 ? 354 LEU B O 1 ATOM 7001 C CB . LEU B 1 272 ? 20.256 41.981 -29.671 1.00 58.58 ? 354 LEU B CB 1 ATOM 7002 C CG . LEU B 1 272 ? 19.377 43.227 -29.497 1.00 60.37 ? 354 LEU B CG 1 ATOM 7003 C CD1 . LEU B 1 272 ? 18.054 42.940 -28.809 1.00 65.03 ? 354 LEU B CD1 1 ATOM 7004 C CD2 . LEU B 1 272 ? 20.133 44.299 -28.734 1.00 55.03 ? 354 LEU B CD2 1 ATOM 7005 N N . GLU B 1 273 ? 21.126 40.318 -32.416 1.00 68.43 ? 355 GLU B N 1 ATOM 7006 C CA . GLU B 1 273 ? 22.183 39.620 -33.145 1.00 67.33 ? 355 GLU B CA 1 ATOM 7007 C C . GLU B 1 273 ? 23.588 40.099 -32.788 1.00 66.09 ? 355 GLU B C 1 ATOM 7008 O O . GLU B 1 273 ? 24.577 39.481 -33.179 1.00 68.52 ? 355 GLU B O 1 ATOM 7009 C CB . GLU B 1 273 ? 21.964 39.737 -34.655 1.00 72.29 ? 355 GLU B CB 1 ATOM 7010 C CG . GLU B 1 273 ? 20.726 39.020 -35.169 1.00 78.23 ? 355 GLU B CG 1 ATOM 7011 C CD . GLU B 1 273 ? 19.468 39.852 -35.032 1.00 81.39 ? 355 GLU B CD 1 ATOM 7012 O OE1 . GLU B 1 273 ? 19.589 41.054 -34.735 1.00 77.75 ? 355 GLU B OE1 1 ATOM 7013 O OE2 . GLU B 1 273 ? 18.361 39.307 -35.223 1.00 85.05 ? 355 GLU B OE2 1 ATOM 7014 N N . GLU B 1 274 ? 23.675 41.200 -32.050 1.00 64.88 ? 356 GLU B N 1 ATOM 7015 C CA . GLU B 1 274 ? 24.965 41.745 -31.634 1.00 68.82 ? 356 GLU B CA 1 ATOM 7016 C C . GLU B 1 274 ? 25.316 41.268 -30.226 1.00 73.41 ? 356 GLU B C 1 ATOM 7017 O O . GLU B 1 274 ? 24.421 41.022 -29.418 1.00 75.23 ? 356 GLU B O 1 ATOM 7018 C CB . GLU B 1 274 ? 24.940 43.275 -31.690 1.00 67.81 ? 356 GLU B CB 1 ATOM 7019 C CG . GLU B 1 274 ? 24.941 43.856 -33.097 1.00 69.81 ? 356 GLU B CG 1 ATOM 7020 C CD . GLU B 1 274 ? 26.278 43.705 -33.801 1.00 74.58 ? 356 GLU B CD 1 ATOM 7021 O OE1 . GLU B 1 274 ? 26.317 43.817 -35.044 1.00 79.73 ? 356 GLU B OE1 1 ATOM 7022 O OE2 . GLU B 1 274 ? 27.294 43.483 -33.114 1.00 74.87 ? 356 GLU B OE2 1 ATOM 7023 N N . PRO B 1 275 ? 26.619 41.142 -29.918 1.00 73.39 ? 357 PRO B N 1 ATOM 7024 C CA . PRO B 1 275 ? 27.780 41.408 -30.775 1.00 76.38 ? 357 PRO B CA 1 ATOM 7025 C C . PRO B 1 275 ? 28.298 40.198 -31.555 1.00 76.48 ? 357 PRO B C 1 ATOM 7026 O O . PRO B 1 275 ? 29.500 40.142 -31.821 1.00 70.14 ? 357 PRO B O 1 ATOM 7027 C CB . PRO B 1 275 ? 28.841 41.834 -29.764 1.00 76.28 ? 357 PRO B CB 1 ATOM 7028 C CG . PRO B 1 275 ? 28.527 41.014 -28.565 1.00 74.70 ? 357 PRO B CG 1 ATOM 7029 C CD . PRO B 1 275 ? 27.025 40.897 -28.522 1.00 72.12 ? 357 PRO B CD 1 ATOM 7030 N N . ASP B 1 276 ? 27.437 39.246 -31.903 1.00 79.43 ? 358 ASP B N 1 ATOM 7031 C CA . ASP B 1 276 ? 27.884 38.099 -32.689 1.00 77.10 ? 358 ASP B CA 1 ATOM 7032 C C . ASP B 1 276 ? 28.278 38.525 -34.098 1.00 77.63 ? 358 ASP B C 1 ATOM 7033 O O . ASP B 1 276 ? 29.313 38.109 -34.611 1.00 78.93 ? 358 ASP B O 1 ATOM 7034 C CB . ASP B 1 276 ? 26.805 37.015 -32.751 1.00 72.89 ? 358 ASP B CB 1 ATOM 7035 C CG . ASP B 1 276 ? 27.274 35.771 -33.485 1.00 69.61 ? 358 ASP B CG 1 ATOM 7036 O OD1 . ASP B 1 276 ? 28.063 35.003 -32.906 1.00 69.24 ? 358 ASP B OD1 1 ATOM 7037 O OD2 . ASP B 1 276 ? 26.857 35.550 -34.638 1.00 71.27 ? 358 ASP B OD2 1 ATOM 7038 N N . SER B 1 277 ? 27.449 39.369 -34.705 1.00 75.91 ? 359 SER B N 1 ATOM 7039 C CA . SER B 1 277 ? 27.672 39.838 -36.069 1.00 75.30 ? 359 SER B CA 1 ATOM 7040 C C . SER B 1 277 ? 28.984 40.599 -36.217 1.00 71.97 ? 359 SER B C 1 ATOM 7041 O O . SER B 1 277 ? 29.775 40.319 -37.119 1.00 69.50 ? 359 SER B O 1 ATOM 7042 C CB . SER B 1 277 ? 26.507 40.723 -36.519 1.00 75.70 ? 359 SER B CB 1 ATOM 7043 O OG . SER B 1 277 ? 25.290 39.999 -36.499 1.00 75.09 ? 359 SER B OG 1 ATOM 7044 N N . SER B 1 278 ? 29.210 41.560 -35.329 1.00 68.46 ? 360 SER B N 1 ATOM 7045 C CA . SER B 1 278 ? 30.438 42.345 -35.352 1.00 68.29 ? 360 SER B CA 1 ATOM 7046 C C . SER B 1 278 ? 31.626 41.484 -34.943 1.00 72.49 ? 360 SER B C 1 ATOM 7047 O O . SER B 1 278 ? 32.762 41.747 -35.335 1.00 79.03 ? 360 SER B O 1 ATOM 7048 C CB . SER B 1 278 ? 30.321 43.558 -34.429 1.00 65.48 ? 360 SER B CB 1 ATOM 7049 O OG . SER B 1 278 ? 29.253 44.400 -34.825 1.00 62.14 ? 360 SER B OG 1 ATOM 7050 N N . GLY B 1 279 ? 31.350 40.453 -34.153 1.00 69.98 ? 361 GLY B N 1 ATOM 7051 C CA . GLY B 1 279 ? 32.378 39.545 -33.686 1.00 66.73 ? 361 GLY B CA 1 ATOM 7052 C C . GLY B 1 279 ? 32.908 38.707 -34.828 1.00 63.43 ? 361 GLY B C 1 ATOM 7053 O O . GLY B 1 279 ? 34.107 38.447 -34.912 1.00 57.33 ? 361 GLY B O 1 ATOM 7054 N N . HIS B 1 280 ? 32.006 38.272 -35.701 1.00 66.13 ? 362 HIS B N 1 ATOM 7055 C CA . HIS B 1 280 ? 32.382 37.465 -36.852 1.00 61.22 ? 362 HIS B CA 1 ATOM 7056 C C . HIS B 1 280 ? 33.174 38.262 -37.881 1.00 67.68 ? 362 HIS B C 1 ATOM 7057 O O . HIS B 1 280 ? 34.246 37.839 -38.313 1.00 71.08 ? 362 HIS B O 1 ATOM 7058 C CB . HIS B 1 280 ? 31.139 36.871 -37.526 1.00 52.40 ? 362 HIS B CB 1 ATOM 7059 C CG . HIS B 1 280 ? 30.535 35.720 -36.784 1.00 59.47 ? 362 HIS B CG 1 ATOM 7060 N ND1 . HIS B 1 280 ? 31.147 34.488 -36.699 1.00 68.32 ? 362 HIS B ND1 1 ATOM 7061 C CD2 . HIS B 1 280 ? 29.369 35.608 -36.105 1.00 63.04 ? 362 HIS B CD2 1 ATOM 7062 C CE1 . HIS B 1 280 ? 30.388 33.669 -35.993 1.00 70.43 ? 362 HIS B CE1 1 ATOM 7063 N NE2 . HIS B 1 280 ? 29.304 34.325 -35.618 1.00 66.59 ? 362 HIS B NE2 1 ATOM 7064 N N . SER B 1 281 ? 32.652 39.426 -38.256 1.00 68.83 ? 363 SER B N 1 ATOM 7065 C CA . SER B 1 281 ? 33.186 40.179 -39.389 1.00 72.60 ? 363 SER B CA 1 ATOM 7066 C C . SER B 1 281 ? 34.495 40.925 -39.128 1.00 75.86 ? 363 SER B C 1 ATOM 7067 O O . SER B 1 281 ? 35.219 41.246 -40.068 1.00 79.75 ? 363 SER B O 1 ATOM 7068 C CB . SER B 1 281 ? 32.137 41.162 -39.912 1.00 73.09 ? 363 SER B CB 1 ATOM 7069 O OG . SER B 1 281 ? 31.874 42.175 -38.960 1.00 73.29 ? 363 SER B OG 1 ATOM 7070 N N . HIS B 1 282 ? 34.801 41.192 -37.863 1.00 75.14 ? 364 HIS B N 1 ATOM 7071 C CA . HIS B 1 282 ? 35.976 41.998 -37.539 1.00 75.89 ? 364 HIS B CA 1 ATOM 7072 C C . HIS B 1 282 ? 36.840 41.385 -36.438 1.00 68.31 ? 364 HIS B C 1 ATOM 7073 O O . HIS B 1 282 ? 37.983 41.796 -36.229 1.00 62.39 ? 364 HIS B O 1 ATOM 7074 C CB . HIS B 1 282 ? 35.575 43.433 -37.180 1.00 82.45 ? 364 HIS B CB 1 ATOM 7075 C CG . HIS B 1 282 ? 34.856 44.155 -38.275 1.00 92.20 ? 364 HIS B CG 1 ATOM 7076 N ND1 . HIS B 1 282 ? 33.514 44.464 -38.206 1.00 97.72 ? 364 HIS B ND1 1 ATOM 7077 C CD2 . HIS B 1 282 ? 35.290 44.624 -39.468 1.00 94.73 ? 364 HIS B CD2 1 ATOM 7078 C CE1 . HIS B 1 282 ? 33.154 45.096 -39.309 1.00 99.97 ? 364 HIS B CE1 1 ATOM 7079 N NE2 . HIS B 1 282 ? 34.213 45.206 -40.091 1.00 99.24 ? 364 HIS B NE2 1 ATOM 7080 N N . GLY B 1 283 ? 36.287 40.397 -35.743 1.00 69.03 ? 365 GLY B N 1 ATOM 7081 C CA . GLY B 1 283 ? 37.023 39.705 -34.704 1.00 75.65 ? 365 GLY B CA 1 ATOM 7082 C C . GLY B 1 283 ? 36.652 40.163 -33.308 1.00 80.40 ? 365 GLY B C 1 ATOM 7083 O O . GLY B 1 283 ? 36.133 41.266 -33.127 1.00 78.25 ? 365 GLY B O 1 ATOM 7084 N N . PRO B 1 284 ? 36.916 39.308 -32.310 1.00 80.41 ? 366 PRO B N 1 ATOM 7085 C CA . PRO B 1 284 ? 36.613 39.532 -30.895 1.00 71.76 ? 366 PRO B CA 1 ATOM 7086 C C . PRO B 1 284 ? 37.309 40.769 -30.340 1.00 71.02 ? 366 PRO B C 1 ATOM 7087 O O . PRO B 1 284 ? 36.754 41.456 -29.482 1.00 75.32 ? 366 PRO B O 1 ATOM 7088 C CB . PRO B 1 284 ? 37.171 38.281 -30.217 1.00 71.30 ? 366 PRO B CB 1 ATOM 7089 C CG . PRO B 1 284 ? 37.206 37.248 -31.288 1.00 75.70 ? 366 PRO B CG 1 ATOM 7090 C CD . PRO B 1 284 ? 37.564 38.005 -32.526 1.00 82.59 ? 366 PRO B CD 1 ATOM 7091 N N . VAL B 1 285 ? 38.509 41.048 -30.838 1.00 69.15 ? 367 VAL B N 1 ATOM 7092 C CA . VAL B 1 285 ? 39.283 42.208 -30.410 1.00 73.78 ? 367 VAL B CA 1 ATOM 7093 C C . VAL B 1 285 ? 39.310 43.347 -31.426 1.00 87.21 ? 367 VAL B C 1 ATOM 7094 O O . VAL B 1 285 ? 40.324 44.025 -31.589 1.00 97.49 ? 367 VAL B O 1 ATOM 7095 C CB . VAL B 1 285 ? 40.728 41.807 -30.068 1.00 68.36 ? 367 VAL B CB 1 ATOM 7096 C CG1 . VAL B 1 285 ? 40.764 41.023 -28.777 1.00 62.61 ? 367 VAL B CG1 1 ATOM 7097 C CG2 . VAL B 1 285 ? 41.328 40.991 -31.213 1.00 72.32 ? 367 VAL B CG2 1 ATOM 7098 N N . SER B 1 286 ? 38.191 43.556 -32.107 1.00 85.01 ? 368 SER B N 1 ATOM 7099 C CA . SER B 1 286 ? 38.102 44.594 -33.127 1.00 84.22 ? 368 SER B CA 1 ATOM 7100 C C . SER B 1 286 ? 37.687 45.951 -32.573 1.00 78.97 ? 368 SER B C 1 ATOM 7101 O O . SER B 1 286 ? 37.328 46.077 -31.405 1.00 77.00 ? 368 SER B O 1 ATOM 7102 C CB . SER B 1 286 ? 37.104 44.175 -34.201 1.00 89.36 ? 368 SER B CB 1 ATOM 7103 O OG . SER B 1 286 ? 35.780 44.175 -33.690 1.00 82.19 ? 368 SER B OG 1 ATOM 7104 N N . SER B 1 287 ? 37.746 46.967 -33.426 1.00 79.80 ? 369 SER B N 1 ATOM 7105 C CA . SER B 1 287 ? 37.318 48.304 -33.054 1.00 79.15 ? 369 SER B CA 1 ATOM 7106 C C . SER B 1 287 ? 35.801 48.343 -33.149 1.00 80.85 ? 369 SER B C 1 ATOM 7107 O O . SER B 1 287 ? 35.134 49.136 -32.488 1.00 80.55 ? 369 SER B O 1 ATOM 7108 C CB . SER B 1 287 ? 37.946 49.349 -33.975 1.00 77.29 ? 369 SER B CB 1 ATOM 7109 O OG . SER B 1 287 ? 37.662 50.663 -33.541 1.00 76.99 ? 369 SER B OG 1 ATOM 7110 N N . GLU B 1 288 ? 35.271 47.465 -33.991 1.00 81.86 ? 370 GLU B N 1 ATOM 7111 C CA . GLU B 1 288 ? 33.844 47.411 -34.262 1.00 82.29 ? 370 GLU B CA 1 ATOM 7112 C C . GLU B 1 288 ? 33.038 46.768 -33.140 1.00 73.64 ? 370 GLU B C 1 ATOM 7113 O O . GLU B 1 288 ? 31.880 47.124 -32.932 1.00 67.16 ? 370 GLU B O 1 ATOM 7114 C CB . GLU B 1 288 ? 33.573 46.690 -35.584 1.00 90.76 ? 370 GLU B CB 1 ATOM 7115 C CG . GLU B 1 288 ? 33.796 47.546 -36.821 1.00 98.03 ? 370 GLU B CG 1 ATOM 7116 C CD . GLU B 1 288 ? 35.258 47.666 -37.201 1.00 104.85 ? 370 GLU B CD 1 ATOM 7117 O OE1 . GLU B 1 288 ? 36.060 46.816 -36.761 1.00 107.81 ? 370 GLU B OE1 1 ATOM 7118 O OE2 . GLU B 1 288 ? 35.605 48.608 -37.944 1.00 106.11 ? 370 GLU B OE2 1 ATOM 7119 N N . VAL B 1 289 ? 33.646 45.832 -32.415 1.00 71.53 ? 371 VAL B N 1 ATOM 7120 C CA . VAL B 1 289 ? 32.944 45.189 -31.306 1.00 71.53 ? 371 VAL B CA 1 ATOM 7121 C C . VAL B 1 289 ? 32.773 46.121 -30.112 1.00 69.63 ? 371 VAL B C 1 ATOM 7122 O O . VAL B 1 289 ? 31.771 46.038 -29.407 1.00 66.48 ? 371 VAL B O 1 ATOM 7123 C CB . VAL B 1 289 ? 33.625 43.877 -30.849 1.00 72.71 ? 371 VAL B CB 1 ATOM 7124 C CG1 . VAL B 1 289 ? 33.469 42.796 -31.905 1.00 73.93 ? 371 VAL B CG1 1 ATOM 7125 C CG2 . VAL B 1 289 ? 35.084 44.108 -30.510 1.00 75.76 ? 371 VAL B CG2 1 ATOM 7126 N N . ILE B 1 290 ? 33.742 47.000 -29.874 1.00 69.39 ? 372 ILE B N 1 ATOM 7127 C CA . ILE B 1 290 ? 33.592 47.993 -28.816 1.00 66.82 ? 372 ILE B CA 1 ATOM 7128 C C . ILE B 1 290 ? 32.414 48.903 -29.160 1.00 70.64 ? 372 ILE B C 1 ATOM 7129 O O . ILE B 1 290 ? 31.581 49.206 -28.305 1.00 69.68 ? 372 ILE B O 1 ATOM 7130 C CB . ILE B 1 290 ? 34.873 48.825 -28.614 1.00 57.96 ? 372 ILE B CB 1 ATOM 7131 C CG1 . ILE B 1 290 ? 35.947 47.968 -27.936 1.00 50.83 ? 372 ILE B CG1 1 ATOM 7132 C CG2 . ILE B 1 290 ? 34.581 50.071 -27.786 1.00 51.29 ? 372 ILE B CG2 1 ATOM 7133 C CD1 . ILE B 1 290 ? 37.057 48.758 -27.268 1.00 46.49 ? 372 ILE B CD1 1 ATOM 7134 N N . LYS B 1 291 ? 32.349 49.330 -30.420 1.00 72.37 ? 373 LYS B N 1 ATOM 7135 C CA . LYS B 1 291 ? 31.224 50.127 -30.905 1.00 69.23 ? 373 LYS B CA 1 ATOM 7136 C C . LYS B 1 291 ? 29.918 49.326 -30.868 1.00 66.80 ? 373 LYS B C 1 ATOM 7137 O O . LYS B 1 291 ? 28.846 49.880 -30.626 1.00 63.07 ? 373 LYS B O 1 ATOM 7138 C CB . LYS B 1 291 ? 31.488 50.633 -32.329 1.00 65.08 ? 373 LYS B CB 1 ATOM 7139 C CG . LYS B 1 291 ? 32.428 51.827 -32.399 1.00 65.41 ? 373 LYS B CG 1 ATOM 7140 C CD . LYS B 1 291 ? 32.639 52.307 -33.824 1.00 66.29 ? 373 LYS B CD 1 ATOM 7141 C CE . LYS B 1 291 ? 33.440 51.310 -34.644 1.00 71.51 ? 373 LYS B CE 1 ATOM 7142 N NZ . LYS B 1 291 ? 33.735 51.844 -36.005 1.00 72.84 ? 373 LYS B NZ 1 ATOM 7143 N N . ALA B 1 292 ? 30.023 48.019 -31.094 1.00 66.00 ? 374 ALA B N 1 ATOM 7144 C CA . ALA B 1 292 ? 28.868 47.130 -31.047 1.00 59.82 ? 374 ALA B CA 1 ATOM 7145 C C . ALA B 1 292 ? 28.412 46.913 -29.608 1.00 60.77 ? 374 ALA B C 1 ATOM 7146 O O . ALA B 1 292 ? 27.217 46.900 -29.321 1.00 62.68 ? 374 ALA B O 1 ATOM 7147 C CB . ALA B 1 292 ? 29.193 45.801 -31.708 1.00 56.75 ? 374 ALA B CB 1 ATOM 7148 N N . LEU B 1 293 ? 29.377 46.739 -28.711 1.00 59.71 ? 375 LEU B N 1 ATOM 7149 C CA . LEU B 1 293 ? 29.090 46.555 -27.296 1.00 51.70 ? 375 LEU B CA 1 ATOM 7150 C C . LEU B 1 293 ? 28.408 47.796 -26.736 1.00 49.80 ? 375 LEU B C 1 ATOM 7151 O O . LEU B 1 293 ? 27.469 47.687 -25.959 1.00 55.88 ? 375 LEU B O 1 ATOM 7152 C CB . LEU B 1 293 ? 30.365 46.243 -26.509 1.00 47.57 ? 375 LEU B CB 1 ATOM 7153 C CG . LEU B 1 293 ? 30.919 44.823 -26.653 1.00 45.80 ? 375 LEU B CG 1 ATOM 7154 C CD1 . LEU B 1 293 ? 32.162 44.634 -25.797 1.00 44.35 ? 375 LEU B CD1 1 ATOM 7155 C CD2 . LEU B 1 293 ? 29.858 43.796 -26.299 1.00 42.36 ? 375 LEU B CD2 1 ATOM 7156 N N . GLN B 1 294 ? 28.884 48.972 -27.127 1.00 45.93 ? 376 GLN B N 1 ATOM 7157 C CA . GLN B 1 294 ? 28.269 50.211 -26.675 1.00 45.54 ? 376 GLN B CA 1 ATOM 7158 C C . GLN B 1 294 ? 26.862 50.367 -27.242 1.00 46.38 ? 376 GLN B C 1 ATOM 7159 O O . GLN B 1 294 ? 25.974 50.882 -26.564 1.00 43.42 ? 376 GLN B O 1 ATOM 7160 C CB . GLN B 1 294 ? 29.129 51.414 -27.061 1.00 56.24 ? 376 GLN B CB 1 ATOM 7161 C CG . GLN B 1 294 ? 30.465 51.504 -26.342 1.00 65.47 ? 376 GLN B CG 1 ATOM 7162 C CD . GLN B 1 294 ? 31.305 52.675 -26.832 1.00 72.61 ? 376 GLN B CD 1 ATOM 7163 O OE1 . GLN B 1 294 ? 31.191 53.101 -27.982 1.00 69.23 ? 376 GLN B OE1 1 ATOM 7164 N NE2 . GLN B 1 294 ? 32.147 53.205 -25.954 1.00 78.23 ? 376 GLN B NE2 1 ATOM 7165 N N . LYS B 1 295 ? 26.655 49.919 -28.477 1.00 56.23 ? 377 LYS B N 1 ATOM 7166 C CA . LYS B 1 295 ? 25.328 49.993 -29.087 1.00 63.80 ? 377 LYS B CA 1 ATOM 7167 C C . LYS B 1 295 ? 24.348 49.075 -28.362 1.00 58.33 ? 377 LYS B C 1 ATOM 7168 O O . LYS B 1 295 ? 23.216 49.453 -28.081 1.00 57.31 ? 377 LYS B O 1 ATOM 7169 C CB . LYS B 1 295 ? 25.382 49.630 -30.578 1.00 63.66 ? 377 LYS B CB 1 ATOM 7170 C CG . LYS B 1 295 ? 24.032 49.749 -31.289 1.00 65.25 ? 377 LYS B CG 1 ATOM 7171 C CD . LYS B 1 295 ? 24.116 49.374 -32.764 1.00 71.96 ? 377 LYS B CD 1 ATOM 7172 C CE . LYS B 1 295 ? 22.761 49.536 -33.450 1.00 75.56 ? 377 LYS B CE 1 ATOM 7173 N NZ . LYS B 1 295 ? 22.796 49.174 -34.899 1.00 71.15 ? 377 LYS B NZ 1 ATOM 7174 N N . VAL B 1 296 ? 24.785 47.859 -28.068 1.00 54.49 ? 378 VAL B N 1 ATOM 7175 C CA . VAL B 1 296 ? 23.936 46.907 -27.373 1.00 54.11 ? 378 VAL B CA 1 ATOM 7176 C C . VAL B 1 296 ? 23.720 47.363 -25.925 1.00 54.53 ? 378 VAL B C 1 ATOM 7177 O O . VAL B 1 296 ? 22.670 47.115 -25.335 1.00 48.62 ? 378 VAL B O 1 ATOM 7178 C CB . VAL B 1 296 ? 24.533 45.472 -27.436 1.00 55.44 ? 378 VAL B CB 1 ATOM 7179 C CG1 . VAL B 1 296 ? 25.578 45.241 -26.353 1.00 55.08 ? 378 VAL B CG1 1 ATOM 7180 C CG2 . VAL B 1 296 ? 23.436 44.436 -27.346 1.00 56.05 ? 378 VAL B CG2 1 ATOM 7181 N N . ASP B 1 297 ? 24.716 48.039 -25.360 1.00 62.29 ? 379 ASP B N 1 ATOM 7182 C CA . ASP B 1 297 ? 24.629 48.526 -23.988 1.00 71.85 ? 379 ASP B CA 1 ATOM 7183 C C . ASP B 1 297 ? 23.571 49.619 -23.809 1.00 75.99 ? 379 ASP B C 1 ATOM 7184 O O . ASP B 1 297 ? 22.840 49.617 -22.817 1.00 77.91 ? 379 ASP B O 1 ATOM 7185 C CB . ASP B 1 297 ? 25.997 49.056 -23.538 1.00 77.48 ? 379 ASP B CB 1 ATOM 7186 C CG . ASP B 1 297 ? 25.964 49.666 -22.151 1.00 80.21 ? 379 ASP B CG 1 ATOM 7187 O OD1 . ASP B 1 297 ? 26.154 48.918 -21.166 1.00 77.29 ? 379 ASP B OD1 1 ATOM 7188 O OD2 . ASP B 1 297 ? 25.758 50.896 -22.050 1.00 84.18 ? 379 ASP B OD2 1 ATOM 7189 N N . ARG B 1 298 ? 23.483 50.546 -24.761 1.00 69.62 ? 380 ARG B N 1 ATOM 7190 C CA . ARG B 1 298 ? 22.511 51.632 -24.662 1.00 60.64 ? 380 ARG B CA 1 ATOM 7191 C C . ARG B 1 298 ? 21.103 51.080 -24.866 1.00 56.50 ? 380 ARG B C 1 ATOM 7192 O O . ARG B 1 298 ? 20.131 51.620 -24.336 1.00 57.10 ? 380 ARG B O 1 ATOM 7193 C CB . ARG B 1 298 ? 22.813 52.748 -25.669 1.00 65.34 ? 380 ARG B CB 1 ATOM 7194 C CG . ARG B 1 298 ? 23.012 52.319 -27.101 1.00 79.76 ? 380 ARG B CG 1 ATOM 7195 C CD . ARG B 1 298 ? 23.368 53.517 -27.978 1.00 90.08 ? 380 ARG B CD 1 ATOM 7196 N NE . ARG B 1 298 ? 24.566 54.205 -27.503 1.00 95.41 ? 380 ARG B NE 1 ATOM 7197 C CZ . ARG B 1 298 ? 25.692 54.321 -28.200 1.00 97.08 ? 380 ARG B CZ 1 ATOM 7198 N NH1 . ARG B 1 298 ? 26.729 54.963 -27.677 1.00 95.57 ? 380 ARG B NH1 1 ATOM 7199 N NH2 . ARG B 1 298 ? 25.780 53.803 -29.419 1.00 95.90 ? 380 ARG B NH2 1 ATOM 7200 N N . LEU B 1 299 ? 20.998 50.015 -25.652 1.00 59.87 ? 381 LEU B N 1 ATOM 7201 C CA . LEU B 1 299 ? 19.708 49.395 -25.929 1.00 68.95 ? 381 LEU B CA 1 ATOM 7202 C C . LEU B 1 299 ? 19.123 48.768 -24.669 1.00 68.91 ? 381 LEU B C 1 ATOM 7203 O O . LEU B 1 299 ? 17.910 48.789 -24.461 1.00 67.28 ? 381 LEU B O 1 ATOM 7204 C CB . LEU B 1 299 ? 19.851 48.346 -27.029 1.00 72.10 ? 381 LEU B CB 1 ATOM 7205 C CG . LEU B 1 299 ? 20.004 48.906 -28.441 1.00 73.11 ? 381 LEU B CG 1 ATOM 7206 C CD1 . LEU B 1 299 ? 20.447 47.815 -29.395 1.00 76.34 ? 381 LEU B CD1 1 ATOM 7207 C CD2 . LEU B 1 299 ? 18.701 49.536 -28.904 1.00 66.07 ? 381 LEU B CD2 1 ATOM 7208 N N . VAL B 1 300 ? 19.992 48.213 -23.829 1.00 66.64 ? 382 VAL B N 1 ATOM 7209 C CA . VAL B 1 300 ? 19.568 47.673 -22.542 1.00 65.90 ? 382 VAL B CA 1 ATOM 7210 C C . VAL B 1 300 ? 19.199 48.849 -21.645 1.00 70.42 ? 382 VAL B C 1 ATOM 7211 O O . VAL B 1 300 ? 18.244 48.784 -20.867 1.00 68.51 ? 382 VAL B O 1 ATOM 7212 C CB . VAL B 1 300 ? 20.663 46.805 -21.886 1.00 59.70 ? 382 VAL B CB 1 ATOM 7213 C CG1 . VAL B 1 300 ? 20.208 46.301 -20.524 1.00 61.30 ? 382 VAL B CG1 1 ATOM 7214 C CG2 . VAL B 1 300 ? 21.033 45.642 -22.791 1.00 52.40 ? 382 VAL B CG2 1 ATOM 7215 N N . GLY B 1 301 ? 19.965 49.928 -21.777 1.00 72.27 ? 383 GLY B N 1 ATOM 7216 C CA . GLY B 1 301 ? 19.708 51.158 -21.056 1.00 66.52 ? 383 GLY B CA 1 ATOM 7217 C C . GLY B 1 301 ? 18.373 51.747 -21.459 1.00 56.96 ? 383 GLY B C 1 ATOM 7218 O O . GLY B 1 301 ? 17.653 52.300 -20.634 1.00 56.95 ? 383 GLY B O 1 ATOM 7219 N N . MET B 1 302 ? 18.046 51.630 -22.742 1.00 53.35 ? 384 MET B N 1 ATOM 7220 C CA . MET B 1 302 ? 16.770 52.114 -23.243 1.00 60.72 ? 384 MET B CA 1 ATOM 7221 C C . MET B 1 302 ? 15.632 51.264 -22.687 1.00 62.80 ? 384 MET B C 1 ATOM 7222 O O . MET B 1 302 ? 14.536 51.765 -22.442 1.00 66.95 ? 384 MET B O 1 ATOM 7223 C CB . MET B 1 302 ? 16.754 52.088 -24.772 1.00 65.83 ? 384 MET B CB 1 ATOM 7224 C CG . MET B 1 302 ? 15.462 52.574 -25.404 1.00 67.73 ? 384 MET B CG 1 ATOM 7225 S SD . MET B 1 302 ? 15.558 52.598 -27.202 1.00 99.01 ? 384 MET B SD 1 ATOM 7226 C CE . MET B 1 302 ? 17.020 53.612 -27.439 1.00 65.85 ? 384 MET B CE 1 ATOM 7227 N N . LEU B 1 303 ? 15.900 49.977 -22.482 1.00 59.83 ? 385 LEU B N 1 ATOM 7228 C CA . LEU B 1 303 ? 14.931 49.091 -21.852 1.00 63.26 ? 385 LEU B CA 1 ATOM 7229 C C . LEU B 1 303 ? 14.694 49.475 -20.396 1.00 64.51 ? 385 LEU B C 1 ATOM 7230 O O . LEU B 1 303 ? 13.555 49.610 -19.955 1.00 60.41 ? 385 LEU B O 1 ATOM 7231 C CB . LEU B 1 303 ? 15.405 47.640 -21.927 1.00 62.98 ? 385 LEU B CB 1 ATOM 7232 C CG . LEU B 1 303 ? 14.660 46.637 -21.045 1.00 56.71 ? 385 LEU B CG 1 ATOM 7233 C CD1 . LEU B 1 303 ? 13.204 46.521 -21.459 1.00 51.31 ? 385 LEU B CD1 1 ATOM 7234 C CD2 . LEU B 1 303 ? 15.342 45.282 -21.084 1.00 57.86 ? 385 LEU B CD2 1 ATOM 7235 N N . MET B 1 304 ? 15.787 49.668 -19.664 1.00 66.62 ? 386 MET B N 1 ATOM 7236 C CA . MET B 1 304 ? 15.722 50.009 -18.249 1.00 65.69 ? 386 MET B CA 1 ATOM 7237 C C . MET B 1 304 ? 15.067 51.364 -18.014 1.00 68.28 ? 386 MET B C 1 ATOM 7238 O O . MET B 1 304 ? 14.289 51.525 -17.076 1.00 73.25 ? 386 MET B O 1 ATOM 7239 C CB . MET B 1 304 ? 17.117 49.981 -17.627 1.00 68.01 ? 386 MET B CB 1 ATOM 7240 C CG . MET B 1 304 ? 17.759 48.603 -17.634 1.00 67.40 ? 386 MET B CG 1 ATOM 7241 S SD . MET B 1 304 ? 16.682 47.325 -16.949 1.00 67.11 ? 386 MET B SD 1 ATOM 7242 C CE . MET B 1 304 ? 16.405 47.956 -15.297 1.00 37.54 ? 386 MET B CE 1 ATOM 7243 N N . ASP B 1 305 ? 15.396 52.341 -18.853 1.00 71.60 ? 387 ASP B N 1 ATOM 7244 C CA . ASP B 1 305 ? 14.793 53.663 -18.739 1.00 78.92 ? 387 ASP B CA 1 ATOM 7245 C C . ASP B 1 305 ? 13.295 53.577 -19.002 1.00 77.32 ? 387 ASP B C 1 ATOM 7246 O O . ASP B 1 305 ? 12.506 54.296 -18.391 1.00 79.66 ? 387 ASP B O 1 ATOM 7247 C CB . ASP B 1 305 ? 15.446 54.654 -19.704 1.00 93.11 ? 387 ASP B CB 1 ATOM 7248 C CG . ASP B 1 305 ? 16.812 55.117 -19.235 1.00 106.02 ? 387 ASP B CG 1 ATOM 7249 O OD1 . ASP B 1 305 ? 17.511 54.328 -18.564 1.00 111.43 ? 387 ASP B OD1 1 ATOM 7250 O OD2 . ASP B 1 305 ? 17.189 56.268 -19.541 1.00 109.83 ? 387 ASP B OD2 1 ATOM 7251 N N . GLY B 1 306 ? 12.915 52.687 -19.914 1.00 75.69 ? 388 GLY B N 1 ATOM 7252 C CA . GLY B 1 306 ? 11.517 52.452 -20.230 1.00 74.48 ? 388 GLY B CA 1 ATOM 7253 C C . GLY B 1 306 ? 10.750 51.780 -19.104 1.00 65.61 ? 388 GLY B C 1 ATOM 7254 O O . GLY B 1 306 ? 9.584 52.089 -18.857 1.00 58.22 ? 388 GLY B O 1 ATOM 7255 N N . LEU B 1 307 ? 11.413 50.861 -18.410 1.00 67.06 ? 389 LEU B N 1 ATOM 7256 C CA . LEU B 1 307 ? 10.809 50.190 -17.266 1.00 71.53 ? 389 LEU B CA 1 ATOM 7257 C C . LEU B 1 307 ? 10.609 51.174 -16.121 1.00 77.20 ? 389 LEU B C 1 ATOM 7258 O O . LEU B 1 307 ? 9.639 51.084 -15.370 1.00 81.28 ? 389 LEU B O 1 ATOM 7259 C CB . LEU B 1 307 ? 11.692 49.030 -16.802 1.00 67.75 ? 389 LEU B CB 1 ATOM 7260 C CG . LEU B 1 307 ? 11.875 47.880 -17.789 1.00 57.03 ? 389 LEU B CG 1 ATOM 7261 C CD1 . LEU B 1 307 ? 13.008 46.974 -17.341 1.00 53.18 ? 389 LEU B CD1 1 ATOM 7262 C CD2 . LEU B 1 307 ? 10.576 47.105 -17.931 1.00 45.94 ? 389 LEU B CD2 1 ATOM 7263 N N . LYS B 1 308 ? 11.529 52.124 -16.002 1.00 76.83 ? 390 LYS B N 1 ATOM 7264 C CA . LYS B 1 308 ? 11.458 53.117 -14.944 1.00 75.67 ? 390 LYS B CA 1 ATOM 7265 C C . LYS B 1 308 ? 10.304 54.079 -15.187 1.00 80.71 ? 390 LYS B C 1 ATOM 7266 O O . LYS B 1 308 ? 9.610 54.471 -14.253 1.00 87.70 ? 390 LYS B O 1 ATOM 7267 C CB . LYS B 1 308 ? 12.776 53.881 -14.830 1.00 77.17 ? 390 LYS B CB 1 ATOM 7268 C CG . LYS B 1 308 ? 12.767 54.966 -13.776 1.00 81.81 ? 390 LYS B CG 1 ATOM 7269 C CD . LYS B 1 308 ? 14.066 55.744 -13.773 1.00 85.85 ? 390 LYS B CD 1 ATOM 7270 C CE . LYS B 1 308 ? 14.010 56.889 -12.775 1.00 90.76 ? 390 LYS B CE 1 ATOM 7271 N NZ . LYS B 1 308 ? 12.886 57.825 -13.054 1.00 94.54 ? 390 LYS B NZ 1 ATOM 7272 N N . ASP B 1 309 ? 10.100 54.456 -16.445 1.00 83.46 ? 391 ASP B N 1 ATOM 7273 C CA . ASP B 1 309 ? 9.011 55.360 -16.799 1.00 87.90 ? 391 ASP B CA 1 ATOM 7274 C C . ASP B 1 309 ? 7.650 54.676 -16.680 1.00 81.15 ? 391 ASP B C 1 ATOM 7275 O O . ASP B 1 309 ? 6.616 55.339 -16.637 1.00 80.20 ? 391 ASP B O 1 ATOM 7276 C CB . ASP B 1 309 ? 9.205 55.921 -18.210 1.00 98.58 ? 391 ASP B CB 1 ATOM 7277 C CG . ASP B 1 309 ? 10.460 56.770 -18.334 1.00 104.59 ? 391 ASP B CG 1 ATOM 7278 O OD1 . ASP B 1 309 ? 10.924 57.299 -17.300 1.00 107.01 ? 391 ASP B OD1 1 ATOM 7279 O OD2 . ASP B 1 309 ? 10.981 56.909 -19.462 1.00 104.83 ? 391 ASP B OD2 1 ATOM 7280 N N . LEU B 1 310 ? 7.659 53.347 -16.629 1.00 78.37 ? 392 LEU B N 1 ATOM 7281 C CA . LEU B 1 310 ? 6.433 52.575 -16.452 1.00 75.95 ? 392 LEU B CA 1 ATOM 7282 C C . LEU B 1 310 ? 6.260 52.144 -14.998 1.00 77.93 ? 392 LEU B C 1 ATOM 7283 O O . LEU B 1 310 ? 5.271 51.503 -14.646 1.00 76.38 ? 392 LEU B O 1 ATOM 7284 C CB . LEU B 1 310 ? 6.433 51.349 -17.366 1.00 67.86 ? 392 LEU B CB 1 ATOM 7285 C CG . LEU B 1 310 ? 5.744 51.507 -18.724 1.00 60.98 ? 392 LEU B CG 1 ATOM 7286 C CD1 . LEU B 1 310 ? 6.424 52.572 -19.569 1.00 59.75 ? 392 LEU B CD1 1 ATOM 7287 C CD2 . LEU B 1 310 ? 5.694 50.180 -19.471 1.00 60.38 ? 392 LEU B CD2 1 ATOM 7288 N N . GLY B 1 311 ? 7.229 52.499 -14.160 1.00 81.26 ? 393 GLY B N 1 ATOM 7289 C CA . GLY B 1 311 ? 7.196 52.146 -12.751 1.00 84.42 ? 393 GLY B CA 1 ATOM 7290 C C . GLY B 1 311 ? 7.339 50.658 -12.505 1.00 84.75 ? 393 GLY B C 1 ATOM 7291 O O . GLY B 1 311 ? 6.694 50.103 -11.616 1.00 86.25 ? 393 GLY B O 1 ATOM 7292 N N . LEU B 1 312 ? 8.190 50.011 -13.293 1.00 82.35 ? 394 LEU B N 1 ATOM 7293 C CA . LEU B 1 312 ? 8.374 48.569 -13.202 1.00 75.86 ? 394 LEU B CA 1 ATOM 7294 C C . LEU B 1 312 ? 9.838 48.202 -12.992 1.00 72.23 ? 394 LEU B C 1 ATOM 7295 O O . LEU B 1 312 ? 10.201 47.029 -13.039 1.00 63.83 ? 394 LEU B O 1 ATOM 7296 C CB . LEU B 1 312 ? 7.836 47.883 -14.459 1.00 71.47 ? 394 LEU B CB 1 ATOM 7297 C CG . LEU B 1 312 ? 6.320 47.701 -14.526 1.00 67.68 ? 394 LEU B CG 1 ATOM 7298 C CD1 . LEU B 1 312 ? 5.869 47.508 -15.956 1.00 65.08 ? 394 LEU B CD1 1 ATOM 7299 C CD2 . LEU B 1 312 ? 5.895 46.517 -13.676 1.00 68.69 ? 394 LEU B CD2 1 ATOM 7300 N N . ASP B 1 313 ? 10.670 49.211 -12.749 1.00 79.52 ? 395 ASP B N 1 ATOM 7301 C CA . ASP B 1 313 ? 12.101 48.997 -12.551 1.00 85.25 ? 395 ASP B CA 1 ATOM 7302 C C . ASP B 1 313 ? 12.375 48.190 -11.281 1.00 87.77 ? 395 ASP B C 1 ATOM 7303 O O . ASP B 1 313 ? 13.439 47.589 -11.132 1.00 86.27 ? 395 ASP B O 1 ATOM 7304 C CB . ASP B 1 313 ? 12.853 50.331 -12.522 1.00 89.78 ? 395 ASP B CB 1 ATOM 7305 C CG . ASP B 1 313 ? 12.262 51.313 -11.528 1.00 98.24 ? 395 ASP B CG 1 ATOM 7306 O OD1 . ASP B 1 313 ? 11.053 51.205 -11.230 1.00 100.26 ? 395 ASP B OD1 1 ATOM 7307 O OD2 . ASP B 1 313 ? 13.005 52.197 -11.048 1.00 101.15 ? 395 ASP B OD2 1 ATOM 7308 N N . LYS B 1 314 ? 11.408 48.187 -10.367 1.00 88.47 ? 396 LYS B N 1 ATOM 7309 C CA . LYS B 1 314 ? 11.505 47.371 -9.163 1.00 84.62 ? 396 LYS B CA 1 ATOM 7310 C C . LYS B 1 314 ? 10.400 46.328 -9.116 1.00 84.23 ? 396 LYS B C 1 ATOM 7311 O O . LYS B 1 314 ? 9.977 45.905 -8.042 1.00 81.41 ? 396 LYS B O 1 ATOM 7312 C CB . LYS B 1 314 ? 11.446 48.239 -7.910 1.00 83.18 ? 396 LYS B CB 1 ATOM 7313 C CG . LYS B 1 314 ? 12.604 49.189 -7.746 1.00 79.55 ? 396 LYS B CG 1 ATOM 7314 C CD . LYS B 1 314 ? 12.567 49.797 -6.363 1.00 77.20 ? 396 LYS B CD 1 ATOM 7315 C CE . LYS B 1 314 ? 13.697 50.771 -6.165 1.00 74.05 ? 396 LYS B CE 1 ATOM 7316 N NZ . LYS B 1 314 ? 13.724 51.309 -4.778 1.00 76.59 ? 396 LYS B NZ 1 ATOM 7317 N N . CYS B 1 315 ? 9.934 45.920 -10.289 1.00 87.22 ? 397 CYS B N 1 ATOM 7318 C CA . CYS B 1 315 ? 8.865 44.938 -10.379 1.00 87.15 ? 397 CYS B CA 1 ATOM 7319 C C . CYS B 1 315 ? 9.116 43.986 -11.543 1.00 84.99 ? 397 CYS B C 1 ATOM 7320 O O . CYS B 1 315 ? 8.193 43.337 -12.026 1.00 88.78 ? 397 CYS B O 1 ATOM 7321 C CB . CYS B 1 315 ? 7.511 45.633 -10.538 1.00 88.44 ? 397 CYS B CB 1 ATOM 7322 S SG . CYS B 1 315 ? 6.078 44.602 -10.131 1.00 146.65 ? 397 CYS B SG 1 ATOM 7323 N N . LEU B 1 316 ? 10.361 43.919 -12.009 1.00 75.37 ? 398 LEU B N 1 ATOM 7324 C CA . LEU B 1 316 ? 10.697 43.028 -13.115 1.00 68.21 ? 398 LEU B CA 1 ATOM 7325 C C . LEU B 1 316 ? 11.974 42.242 -12.859 1.00 69.00 ? 398 LEU B C 1 ATOM 7326 O O . LEU B 1 316 ? 12.979 42.796 -12.413 1.00 67.06 ? 398 LEU B O 1 ATOM 7327 C CB . LEU B 1 316 ? 10.832 43.810 -14.422 1.00 61.52 ? 398 LEU B CB 1 ATOM 7328 C CG . LEU B 1 316 ? 11.093 42.940 -15.655 1.00 54.73 ? 398 LEU B CG 1 ATOM 7329 C CD1 . LEU B 1 316 ? 9.865 42.117 -15.996 1.00 60.26 ? 398 LEU B CD1 1 ATOM 7330 C CD2 . LEU B 1 316 ? 11.521 43.770 -16.847 1.00 47.00 ? 398 LEU B CD2 1 ATOM 7331 N N . ASN B 1 317 ? 11.926 40.948 -13.158 1.00 71.38 ? 399 ASN B N 1 ATOM 7332 C CA . ASN B 1 317 ? 13.112 40.105 -13.119 1.00 69.31 ? 399 ASN B CA 1 ATOM 7333 C C . ASN B 1 317 ? 13.784 40.025 -14.479 1.00 61.19 ? 399 ASN B C 1 ATOM 7334 O O . ASN B 1 317 ? 13.223 39.479 -15.425 1.00 60.90 ? 399 ASN B O 1 ATOM 7335 C CB . ASN B 1 317 ? 12.758 38.696 -12.636 1.00 73.98 ? 399 ASN B CB 1 ATOM 7336 C CG . ASN B 1 317 ? 12.429 38.649 -11.159 1.00 77.79 ? 399 ASN B CG 1 ATOM 7337 O OD1 . ASN B 1 317 ? 13.012 39.376 -10.356 1.00 78.02 ? 399 ASN B OD1 1 ATOM 7338 N ND2 . ASN B 1 317 ? 11.488 37.789 -10.793 1.00 82.27 ? 399 ASN B ND2 1 ATOM 7339 N N . LEU B 1 318 ? 14.987 40.574 -14.575 1.00 57.17 ? 400 LEU B N 1 ATOM 7340 C CA . LEU B 1 318 ? 15.713 40.578 -15.837 1.00 55.62 ? 400 LEU B CA 1 ATOM 7341 C C . LEU B 1 318 ? 16.855 39.571 -15.821 1.00 53.61 ? 400 LEU B C 1 ATOM 7342 O O . LEU B 1 318 ? 17.634 39.523 -14.872 1.00 57.99 ? 400 LEU B O 1 ATOM 7343 C CB . LEU B 1 318 ? 16.250 41.973 -16.157 1.00 53.71 ? 400 LEU B CB 1 ATOM 7344 C CG . LEU B 1 318 ? 17.112 42.054 -17.418 1.00 55.01 ? 400 LEU B CG 1 ATOM 7345 C CD1 . LEU B 1 318 ? 16.313 41.636 -18.646 1.00 59.24 ? 400 LEU B CD1 1 ATOM 7346 C CD2 . LEU B 1 318 ? 17.692 43.449 -17.594 1.00 54.87 ? 400 LEU B CD2 1 ATOM 7347 N N . ILE B 1 319 ? 16.942 38.758 -16.865 1.00 51.11 ? 401 ILE B N 1 ATOM 7348 C CA . ILE B 1 319 ? 18.067 37.848 -17.012 1.00 51.96 ? 401 ILE B CA 1 ATOM 7349 C C . ILE B 1 319 ? 18.796 38.172 -18.311 1.00 50.98 ? 401 ILE B C 1 ATOM 7350 O O . ILE B 1 319 ? 18.384 37.745 -19.389 1.00 52.91 ? 401 ILE B O 1 ATOM 7351 C CB . ILE B 1 319 ? 17.627 36.375 -17.008 1.00 48.20 ? 401 ILE B CB 1 ATOM 7352 C CG1 . ILE B 1 319 ? 16.868 36.053 -15.719 1.00 36.36 ? 401 ILE B CG1 1 ATOM 7353 C CG2 . ILE B 1 319 ? 18.830 35.462 -17.165 1.00 51.71 ? 401 ILE B CG2 1 ATOM 7354 C CD1 . ILE B 1 319 ? 16.517 34.591 -15.565 1.00 30.35 ? 401 ILE B CD1 1 ATOM 7355 N N . LEU B 1 320 ? 19.876 38.938 -18.203 1.00 45.57 ? 402 LEU B N 1 ATOM 7356 C CA . LEU B 1 320 ? 20.671 39.304 -19.368 1.00 46.92 ? 402 LEU B CA 1 ATOM 7357 C C . LEU B 1 320 ? 21.702 38.214 -19.644 1.00 56.70 ? 402 LEU B C 1 ATOM 7358 O O . LEU B 1 320 ? 22.692 38.080 -18.929 1.00 59.57 ? 402 LEU B O 1 ATOM 7359 C CB . LEU B 1 320 ? 21.347 40.656 -19.143 1.00 40.75 ? 402 LEU B CB 1 ATOM 7360 C CG . LEU B 1 320 ? 22.044 41.315 -20.334 1.00 44.38 ? 402 LEU B CG 1 ATOM 7361 C CD1 . LEU B 1 320 ? 21.070 41.517 -21.485 1.00 41.85 ? 402 LEU B CD1 1 ATOM 7362 C CD2 . LEU B 1 320 ? 22.657 42.642 -19.914 1.00 46.46 ? 402 LEU B CD2 1 ATOM 7363 N N . ILE B 1 321 ? 21.456 37.440 -20.695 1.00 57.62 ? 403 ILE B N 1 ATOM 7364 C CA . ILE B 1 321 ? 22.222 36.232 -20.967 1.00 52.21 ? 403 ILE B CA 1 ATOM 7365 C C . ILE B 1 321 ? 22.762 36.229 -22.400 1.00 60.01 ? 403 ILE B C 1 ATOM 7366 O O . ILE B 1 321 ? 22.365 37.058 -23.219 1.00 64.68 ? 403 ILE B O 1 ATOM 7367 C CB . ILE B 1 321 ? 21.338 34.987 -20.737 1.00 47.57 ? 403 ILE B CB 1 ATOM 7368 C CG1 . ILE B 1 321 ? 22.175 33.771 -20.343 1.00 46.73 ? 403 ILE B CG1 1 ATOM 7369 C CG2 . ILE B 1 321 ? 20.466 34.706 -21.962 1.00 49.70 ? 403 ILE B CG2 1 ATOM 7370 C CD1 . ILE B 1 321 ? 21.339 32.542 -20.084 1.00 47.01 ? 403 ILE B CD1 1 ATOM 7371 N N . SER B 1 322 ? 23.662 35.295 -22.699 1.00 58.72 ? 404 SER B N 1 ATOM 7372 C CA . SER B 1 322 ? 24.127 35.073 -24.067 1.00 61.35 ? 404 SER B CA 1 ATOM 7373 C C . SER B 1 322 ? 24.278 33.579 -24.337 1.00 66.86 ? 404 SER B C 1 ATOM 7374 O O . SER B 1 322 ? 24.323 32.773 -23.408 1.00 62.09 ? 404 SER B O 1 ATOM 7375 C CB . SER B 1 322 ? 25.443 35.804 -24.334 1.00 59.37 ? 404 SER B CB 1 ATOM 7376 O OG . SER B 1 322 ? 26.519 35.164 -23.679 1.00 68.31 ? 404 SER B OG 1 ATOM 7377 N N . ASP B 1 323 ? 24.375 33.216 -25.610 1.00 73.31 ? 405 ASP B N 1 ATOM 7378 C CA . ASP B 1 323 ? 24.414 31.814 -26.018 1.00 73.35 ? 405 ASP B CA 1 ATOM 7379 C C . ASP B 1 323 ? 25.808 31.221 -25.993 1.00 70.20 ? 405 ASP B C 1 ATOM 7380 O O . ASP B 1 323 ? 25.993 30.058 -25.633 1.00 76.35 ? 405 ASP B O 1 ATOM 7381 C CB . ASP B 1 323 ? 23.804 31.644 -27.412 1.00 79.72 ? 405 ASP B CB 1 ATOM 7382 C CG . ASP B 1 323 ? 24.370 32.635 -28.414 1.00 85.71 ? 405 ASP B CG 1 ATOM 7383 O OD1 . ASP B 1 323 ? 24.746 33.749 -27.988 1.00 94.81 ? 405 ASP B OD1 1 ATOM 7384 O OD2 . ASP B 1 323 ? 24.447 32.303 -29.619 1.00 78.89 ? 405 ASP B OD2 1 ATOM 7385 N N . HIS B 1 324 ? 26.790 32.024 -26.384 1.00 60.71 ? 406 HIS B N 1 ATOM 7386 C CA . HIS B 1 324 ? 28.158 31.540 -26.495 1.00 55.90 ? 406 HIS B CA 1 ATOM 7387 C C . HIS B 1 324 ? 29.163 32.673 -26.530 1.00 53.06 ? 406 HIS B C 1 ATOM 7388 O O . HIS B 1 324 ? 28.819 33.840 -26.341 1.00 50.30 ? 406 HIS B O 1 ATOM 7389 C CB . HIS B 1 324 ? 28.312 30.690 -27.751 1.00 60.55 ? 406 HIS B CB 1 ATOM 7390 C CG . HIS B 1 324 ? 27.844 31.373 -28.998 1.00 71.85 ? 406 HIS B CG 1 ATOM 7391 N ND1 . HIS B 1 324 ? 28.343 32.588 -29.413 1.00 72.05 ? 406 HIS B ND1 1 ATOM 7392 C CD2 . HIS B 1 324 ? 26.907 31.020 -29.909 1.00 75.99 ? 406 HIS B CD2 1 ATOM 7393 C CE1 . HIS B 1 324 ? 27.739 32.952 -30.530 1.00 75.76 ? 406 HIS B CE1 1 ATOM 7394 N NE2 . HIS B 1 324 ? 26.863 32.018 -30.852 1.00 77.27 ? 406 HIS B NE2 1 ATOM 7395 N N . GLY B 1 325 ? 30.412 32.315 -26.795 1.00 55.45 ? 407 GLY B N 1 ATOM 7396 C CA . GLY B 1 325 ? 31.478 33.288 -26.887 1.00 61.23 ? 407 GLY B CA 1 ATOM 7397 C C . GLY B 1 325 ? 31.910 33.550 -28.314 1.00 72.03 ? 407 GLY B C 1 ATOM 7398 O O . GLY B 1 325 ? 31.138 33.361 -29.253 1.00 75.54 ? 407 GLY B O 1 ATOM 7399 N N . MET B 1 326 ? 33.156 33.981 -28.469 1.00 75.83 ? 408 MET B N 1 ATOM 7400 C CA . MET B 1 326 ? 33.703 34.311 -29.778 1.00 75.81 ? 408 MET B CA 1 ATOM 7401 C C . MET B 1 326 ? 35.218 34.136 -29.784 1.00 72.79 ? 408 MET B C 1 ATOM 7402 O O . MET B 1 326 ? 35.900 34.553 -28.848 1.00 73.95 ? 408 MET B O 1 ATOM 7403 C CB . MET B 1 326 ? 33.335 35.743 -30.173 1.00 74.65 ? 408 MET B CB 1 ATOM 7404 C CG . MET B 1 326 ? 33.672 36.089 -31.610 1.00 75.03 ? 408 MET B CG 1 ATOM 7405 S SD . MET B 1 326 ? 32.623 35.197 -32.768 1.00 61.53 ? 408 MET B SD 1 ATOM 7406 C CE . MET B 1 326 ? 31.034 35.914 -32.374 1.00 64.31 ? 408 MET B CE 1 ATOM 7407 N N . GLU B 1 327 ? 35.738 33.502 -30.829 1.00 66.26 ? 409 GLU B N 1 ATOM 7408 C CA . GLU B 1 327 ? 37.173 33.275 -30.935 1.00 66.18 ? 409 GLU B CA 1 ATOM 7409 C C . GLU B 1 327 ? 37.708 33.769 -32.278 1.00 76.13 ? 409 GLU B C 1 ATOM 7410 O O . GLU B 1 327 ? 37.022 33.691 -33.297 1.00 87.38 ? 409 GLU B O 1 ATOM 7411 C CB . GLU B 1 327 ? 37.492 31.791 -30.746 1.00 64.26 ? 409 GLU B CB 1 ATOM 7412 C CG . GLU B 1 327 ? 38.975 31.460 -30.768 1.00 64.51 ? 409 GLU B CG 1 ATOM 7413 C CD . GLU B 1 327 ? 39.762 32.251 -29.744 1.00 68.52 ? 409 GLU B CD 1 ATOM 7414 O OE1 . GLU B 1 327 ? 40.410 33.248 -30.124 1.00 60.03 ? 409 GLU B OE1 1 ATOM 7415 O OE2 . GLU B 1 327 ? 39.737 31.879 -28.553 1.00 81.12 ? 409 GLU B OE2 1 ATOM 7416 N N . GLN B 1 328 ? 38.930 34.293 -32.268 1.00 72.48 ? 410 GLN B N 1 ATOM 7417 C CA . GLN B 1 328 ? 39.561 34.804 -33.481 1.00 69.69 ? 410 GLN B CA 1 ATOM 7418 C C . GLN B 1 328 ? 40.134 33.706 -34.375 1.00 74.84 ? 410 GLN B C 1 ATOM 7419 O O . GLN B 1 328 ? 41.089 33.022 -34.006 1.00 74.66 ? 410 GLN B O 1 ATOM 7420 C CB . GLN B 1 328 ? 40.672 35.790 -33.125 1.00 69.83 ? 410 GLN B CB 1 ATOM 7421 C CG . GLN B 1 328 ? 41.402 36.326 -34.335 1.00 74.13 ? 410 GLN B CG 1 ATOM 7422 C CD . GLN B 1 328 ? 40.452 36.906 -35.357 1.00 84.23 ? 410 GLN B CD 1 ATOM 7423 O OE1 . GLN B 1 328 ? 39.756 37.885 -35.089 1.00 86.96 ? 410 GLN B OE1 1 ATOM 7424 N NE2 . GLN B 1 328 ? 40.408 36.295 -36.534 1.00 90.29 ? 410 GLN B NE2 1 ATOM 7425 N N . GLY B 1 329 ? 39.545 33.547 -35.555 1.00 83.11 ? 411 GLY B N 1 ATOM 7426 C CA . GLY B 1 329 ? 40.009 32.568 -36.519 1.00 91.78 ? 411 GLY B CA 1 ATOM 7427 C C . GLY B 1 329 ? 41.195 33.068 -37.321 1.00 97.00 ? 411 GLY B C 1 ATOM 7428 O O . GLY B 1 329 ? 41.445 34.273 -37.389 1.00 98.41 ? 411 GLY B O 1 ATOM 7429 N N . SER B 1 330 ? 41.933 32.140 -37.923 1.00 97.27 ? 412 SER B N 1 ATOM 7430 C CA . SER B 1 330 ? 43.109 32.487 -38.712 1.00 95.60 ? 412 SER B CA 1 ATOM 7431 C C . SER B 1 330 ? 43.228 31.590 -39.941 1.00 94.86 ? 412 SER B C 1 ATOM 7432 O O . SER B 1 330 ? 42.826 30.427 -39.917 1.00 98.58 ? 412 SER B O 1 ATOM 7433 C CB . SER B 1 330 ? 44.377 32.381 -37.863 1.00 94.19 ? 412 SER B CB 1 ATOM 7434 O OG . SER B 1 330 ? 45.509 32.841 -38.581 1.00 90.54 ? 412 SER B OG 1 ATOM 7435 N N . CYS B 1 331 ? 43.797 32.137 -41.010 1.00 92.03 ? 413 CYS B N 1 ATOM 7436 C CA . CYS B 1 331 ? 44.038 31.379 -42.232 1.00 87.86 ? 413 CYS B CA 1 ATOM 7437 C C . CYS B 1 331 ? 45.127 30.345 -41.986 1.00 82.78 ? 413 CYS B C 1 ATOM 7438 O O . CYS B 1 331 ? 45.104 29.253 -42.553 1.00 78.50 ? 413 CYS B O 1 ATOM 7439 C CB . CYS B 1 331 ? 44.429 32.308 -43.379 1.00 83.99 ? 413 CYS B CB 1 ATOM 7440 S SG . CYS B 1 331 ? 43.060 33.318 -43.988 1.00 150.40 ? 413 CYS B SG 1 ATOM 7441 N N . LYS B 1 332 ? 46.081 30.701 -41.134 1.00 81.48 ? 414 LYS B N 1 ATOM 7442 C CA . LYS B 1 332 ? 47.191 29.818 -40.801 1.00 78.02 ? 414 LYS B CA 1 ATOM 7443 C C . LYS B 1 332 ? 46.713 28.673 -39.909 1.00 86.87 ? 414 LYS B C 1 ATOM 7444 O O . LYS B 1 332 ? 47.324 27.603 -39.871 1.00 84.75 ? 414 LYS B O 1 ATOM 7445 C CB . LYS B 1 332 ? 48.317 30.598 -40.118 1.00 64.66 ? 414 LYS B CB 1 ATOM 7446 N N . LYS B 1 333 ? 45.628 28.906 -39.178 1.00 94.09 ? 415 LYS B N 1 ATOM 7447 C CA . LYS B 1 333 ? 45.088 27.894 -38.277 1.00 92.66 ? 415 LYS B CA 1 ATOM 7448 C C . LYS B 1 333 ? 43.808 27.233 -38.806 1.00 88.37 ? 415 LYS B C 1 ATOM 7449 O O . LYS B 1 333 ? 42.738 27.378 -38.210 1.00 77.33 ? 415 LYS B O 1 ATOM 7450 C CB . LYS B 1 333 ? 44.826 28.507 -36.899 1.00 89.31 ? 415 LYS B CB 1 ATOM 7451 N N . TYR B 1 334 ? 43.917 26.514 -39.922 1.00 86.38 ? 416 TYR B N 1 ATOM 7452 C CA . TYR B 1 334 ? 42.767 25.815 -40.499 1.00 90.35 ? 416 TYR B CA 1 ATOM 7453 C C . TYR B 1 334 ? 43.173 24.430 -41.014 1.00 95.93 ? 416 TYR B C 1 ATOM 7454 O O . TYR B 1 334 ? 44.255 24.261 -41.574 1.00 96.89 ? 416 TYR B O 1 ATOM 7455 C CB . TYR B 1 334 ? 42.153 26.634 -41.636 1.00 82.48 ? 416 TYR B CB 1 ATOM 7456 C CG . TYR B 1 334 ? 40.640 26.594 -41.636 1.00 80.78 ? 416 TYR B CG 1 ATOM 7457 C CD1 . TYR B 1 334 ? 39.958 25.394 -41.810 1.00 79.91 ? 416 TYR B CD1 1 ATOM 7458 C CD2 . TYR B 1 334 ? 39.893 27.751 -41.450 1.00 80.96 ? 416 TYR B CD2 1 ATOM 7459 C CE1 . TYR B 1 334 ? 38.574 25.348 -41.802 1.00 78.55 ? 416 TYR B CE1 1 ATOM 7460 C CE2 . TYR B 1 334 ? 38.508 27.715 -41.441 1.00 80.69 ? 416 TYR B CE2 1 ATOM 7461 C CZ . TYR B 1 334 ? 37.854 26.511 -41.619 1.00 79.29 ? 416 TYR B CZ 1 ATOM 7462 O OH . TYR B 1 334 ? 36.477 26.474 -41.611 1.00 75.84 ? 416 TYR B OH 1 ATOM 7463 N N . VAL B 1 335 ? 42.288 23.450 -40.841 1.00 95.42 ? 417 VAL B N 1 ATOM 7464 C CA . VAL B 1 335 ? 42.561 22.064 -41.229 1.00 90.26 ? 417 VAL B CA 1 ATOM 7465 C C . VAL B 1 335 ? 41.724 21.589 -42.419 1.00 98.40 ? 417 VAL B C 1 ATOM 7466 O O . VAL B 1 335 ? 40.496 21.680 -42.396 1.00 100.82 ? 417 VAL B O 1 ATOM 7467 C CB . VAL B 1 335 ? 42.322 21.104 -40.046 1.00 81.47 ? 417 VAL B CB 1 ATOM 7468 C CG1 . VAL B 1 335 ? 42.494 19.661 -40.487 1.00 75.34 ? 417 VAL B CG1 1 ATOM 7469 C CG2 . VAL B 1 335 ? 43.263 21.433 -38.900 1.00 83.80 ? 417 VAL B CG2 1 ATOM 7470 N N . TYR B 1 336 ? 42.393 21.078 -43.452 1.00 101.56 ? 418 TYR B N 1 ATOM 7471 C CA . TYR B 1 336 ? 41.711 20.563 -44.639 1.00 94.58 ? 418 TYR B CA 1 ATOM 7472 C C . TYR B 1 336 ? 41.883 19.053 -44.806 1.00 91.57 ? 418 TYR B C 1 ATOM 7473 O O . TYR B 1 336 ? 43.001 18.555 -44.935 1.00 88.32 ? 418 TYR B O 1 ATOM 7474 C CB . TYR B 1 336 ? 42.223 21.278 -45.889 1.00 92.67 ? 418 TYR B CB 1 ATOM 7475 C CG . TYR B 1 336 ? 42.133 22.784 -45.806 1.00 95.44 ? 418 TYR B CG 1 ATOM 7476 C CD1 . TYR B 1 336 ? 40.905 23.431 -45.878 1.00 94.84 ? 418 TYR B CD1 1 ATOM 7477 C CD2 . TYR B 1 336 ? 43.277 23.560 -45.656 1.00 98.13 ? 418 TYR B CD2 1 ATOM 7478 C CE1 . TYR B 1 336 ? 40.821 24.808 -45.801 1.00 96.44 ? 418 TYR B CE1 1 ATOM 7479 C CE2 . TYR B 1 336 ? 43.202 24.939 -45.580 1.00 99.03 ? 418 TYR B CE2 1 ATOM 7480 C CZ . TYR B 1 336 ? 41.971 25.556 -45.653 1.00 100.75 ? 418 TYR B CZ 1 ATOM 7481 O OH . TYR B 1 336 ? 41.889 26.927 -45.578 1.00 105.54 ? 418 TYR B OH 1 ATOM 7482 N N . LEU B 1 337 ? 40.760 18.338 -44.812 1.00 96.01 ? 419 LEU B N 1 ATOM 7483 C CA . LEU B 1 337 ? 40.751 16.875 -44.866 1.00 100.57 ? 419 LEU B CA 1 ATOM 7484 C C . LEU B 1 337 ? 41.310 16.294 -46.167 1.00 101.66 ? 419 LEU B C 1 ATOM 7485 O O . LEU B 1 337 ? 41.771 15.152 -46.191 1.00 98.63 ? 419 LEU B O 1 ATOM 7486 C CB . LEU B 1 337 ? 39.337 16.338 -44.629 1.00 97.48 ? 419 LEU B CB 1 ATOM 7487 C CG . LEU B 1 337 ? 38.877 16.270 -43.172 1.00 88.35 ? 419 LEU B CG 1 ATOM 7488 C CD1 . LEU B 1 337 ? 37.467 15.712 -43.081 1.00 88.03 ? 419 LEU B CD1 1 ATOM 7489 C CD2 . LEU B 1 337 ? 39.839 15.435 -42.343 1.00 82.30 ? 419 LEU B CD2 1 ATOM 7490 N N . ASN B 1 338 ? 41.256 17.071 -47.245 1.00 101.49 ? 420 ASN B N 1 ATOM 7491 C CA . ASN B 1 338 ? 41.704 16.587 -48.549 1.00 99.70 ? 420 ASN B CA 1 ATOM 7492 C C . ASN B 1 338 ? 43.182 16.194 -48.545 1.00 100.51 ? 420 ASN B C 1 ATOM 7493 O O . ASN B 1 338 ? 43.608 15.337 -49.314 1.00 99.25 ? 420 ASN B O 1 ATOM 7494 C CB . ASN B 1 338 ? 41.404 17.608 -49.658 1.00 96.38 ? 420 ASN B CB 1 ATOM 7495 C CG . ASN B 1 338 ? 42.084 18.948 -49.433 1.00 95.24 ? 420 ASN B CG 1 ATOM 7496 O OD1 . ASN B 1 338 ? 43.212 19.024 -48.950 1.00 93.30 ? 420 ASN B OD1 1 ATOM 7497 N ND2 . ASN B 1 338 ? 41.388 20.019 -49.792 1.00 96.72 ? 420 ASN B ND2 1 ATOM 7498 N N . LYS B 1 339 ? 43.968 16.840 -47.688 1.00 99.78 ? 421 LYS B N 1 ATOM 7499 C CA . LYS B 1 339 ? 45.393 16.548 -47.608 1.00 95.65 ? 421 LYS B CA 1 ATOM 7500 C C . LYS B 1 339 ? 45.655 15.128 -47.109 1.00 99.38 ? 421 LYS B C 1 ATOM 7501 O O . LYS B 1 339 ? 46.710 14.555 -47.376 1.00 102.03 ? 421 LYS B O 1 ATOM 7502 C CB . LYS B 1 339 ? 46.095 17.563 -46.703 1.00 86.02 ? 421 LYS B CB 1 ATOM 7503 N N . TYR B 1 340 ? 44.689 14.561 -46.392 1.00 101.56 ? 422 TYR B N 1 ATOM 7504 C CA . TYR B 1 340 ? 44.830 13.209 -45.858 1.00 106.70 ? 422 TYR B CA 1 ATOM 7505 C C . TYR B 1 340 ? 43.938 12.177 -46.549 1.00 104.47 ? 422 TYR B C 1 ATOM 7506 O O . TYR B 1 340 ? 44.220 10.979 -46.514 1.00 103.29 ? 422 TYR B O 1 ATOM 7507 C CB . TYR B 1 340 ? 44.523 13.227 -44.360 1.00 113.14 ? 422 TYR B CB 1 ATOM 7508 C CG . TYR B 1 340 ? 45.281 14.303 -43.621 1.00 115.06 ? 422 TYR B CG 1 ATOM 7509 C CD1 . TYR B 1 340 ? 46.566 14.072 -43.149 1.00 114.15 ? 422 TYR B CD1 1 ATOM 7510 C CD2 . TYR B 1 340 ? 44.720 15.555 -43.410 1.00 117.03 ? 422 TYR B CD2 1 ATOM 7511 C CE1 . TYR B 1 340 ? 47.268 15.055 -42.481 1.00 113.15 ? 422 TYR B CE1 1 ATOM 7512 C CE2 . TYR B 1 340 ? 45.414 16.544 -42.744 1.00 116.68 ? 422 TYR B CE2 1 ATOM 7513 C CZ . TYR B 1 340 ? 46.688 16.289 -42.282 1.00 113.58 ? 422 TYR B CZ 1 ATOM 7514 O OH . TYR B 1 340 ? 47.380 17.275 -41.619 1.00 111.34 ? 422 TYR B OH 1 ATOM 7515 N N . LEU B 1 341 ? 42.872 12.643 -47.188 1.00 106.30 ? 423 LEU B N 1 ATOM 7516 C CA . LEU B 1 341 ? 41.905 11.745 -47.814 1.00 111.71 ? 423 LEU B CA 1 ATOM 7517 C C . LEU B 1 341 ? 41.949 11.860 -49.336 1.00 119.57 ? 423 LEU B C 1 ATOM 7518 O O . LEU B 1 341 ? 41.764 10.878 -50.061 1.00 120.64 ? 423 LEU B O 1 ATOM 7519 C CB . LEU B 1 341 ? 40.491 12.030 -47.300 1.00 104.96 ? 423 LEU B CB 1 ATOM 7520 N N . GLY B 1 342 ? 42.201 13.076 -49.804 1.00 118.19 ? 424 GLY B N 1 ATOM 7521 C CA . GLY B 1 342 ? 42.207 13.395 -51.217 1.00 112.27 ? 424 GLY B CA 1 ATOM 7522 C C . GLY B 1 342 ? 40.891 14.046 -51.579 1.00 111.51 ? 424 GLY B C 1 ATOM 7523 O O . GLY B 1 342 ? 39.951 14.040 -50.785 1.00 116.82 ? 424 GLY B O 1 ATOM 7524 N N . ASP B 1 343 ? 40.820 14.608 -52.780 1.00 106.38 ? 425 ASP B N 1 ATOM 7525 C CA . ASP B 1 343 ? 39.602 15.259 -53.241 1.00 103.97 ? 425 ASP B CA 1 ATOM 7526 C C . ASP B 1 343 ? 38.492 14.251 -53.496 1.00 107.99 ? 425 ASP B C 1 ATOM 7527 O O . ASP B 1 343 ? 38.085 14.036 -54.638 1.00 113.12 ? 425 ASP B O 1 ATOM 7528 C CB . ASP B 1 343 ? 39.877 16.080 -54.499 1.00 101.91 ? 425 ASP B CB 1 ATOM 7529 C CG . ASP B 1 343 ? 40.559 17.400 -54.190 1.00 99.10 ? 425 ASP B CG 1 ATOM 7530 O OD1 . ASP B 1 343 ? 39.855 18.349 -53.780 1.00 96.77 ? 425 ASP B OD1 1 ATOM 7531 O OD2 . ASP B 1 343 ? 41.794 17.489 -54.358 1.00 97.44 ? 425 ASP B OD2 1 ATOM 7532 N N . VAL B 1 344 ? 38.003 13.631 -52.428 1.00 106.68 ? 426 VAL B N 1 ATOM 7533 C CA . VAL B 1 344 ? 36.953 12.634 -52.553 1.00 104.77 ? 426 VAL B CA 1 ATOM 7534 C C . VAL B 1 344 ? 35.613 13.345 -52.483 1.00 105.37 ? 426 VAL B C 1 ATOM 7535 O O . VAL B 1 344 ? 35.507 14.430 -51.907 1.00 97.23 ? 426 VAL B O 1 ATOM 7536 C CB . VAL B 1 344 ? 37.046 11.547 -51.465 1.00 98.23 ? 426 VAL B CB 1 ATOM 7537 C CG1 . VAL B 1 344 ? 38.316 10.727 -51.639 1.00 92.45 ? 426 VAL B CG1 1 ATOM 7538 C CG2 . VAL B 1 344 ? 36.991 12.167 -50.082 1.00 99.75 ? 426 VAL B CG2 1 ATOM 7539 N N . ASN B 1 345 ? 34.590 12.729 -53.063 1.00 111.22 ? 427 ASN B N 1 ATOM 7540 C CA . ASN B 1 345 ? 33.265 13.330 -53.093 1.00 112.05 ? 427 ASN B CA 1 ATOM 7541 C C . ASN B 1 345 ? 32.199 12.409 -52.523 1.00 118.72 ? 427 ASN B C 1 ATOM 7542 O O . ASN B 1 345 ? 31.005 12.662 -52.666 1.00 122.02 ? 427 ASN B O 1 ATOM 7543 C CB . ASN B 1 345 ? 32.895 13.738 -54.522 1.00 104.69 ? 427 ASN B CB 1 ATOM 7544 N N . ASN B 1 346 ? 32.639 11.329 -51.887 1.00 120.19 ? 428 ASN B N 1 ATOM 7545 C CA . ASN B 1 346 ? 31.720 10.372 -51.289 1.00 119.81 ? 428 ASN B CA 1 ATOM 7546 C C . ASN B 1 346 ? 31.353 10.769 -49.860 1.00 122.28 ? 428 ASN B C 1 ATOM 7547 O O . ASN B 1 346 ? 30.484 10.154 -49.243 1.00 130.28 ? 428 ASN B O 1 ATOM 7548 C CB . ASN B 1 346 ? 32.300 8.957 -51.323 1.00 114.71 ? 428 ASN B CB 1 ATOM 7549 C CG . ASN B 1 346 ? 33.619 8.854 -50.589 1.00 111.63 ? 428 ASN B CG 1 ATOM 7550 O OD1 . ASN B 1 346 ? 34.432 9.777 -50.620 1.00 109.47 ? 428 ASN B OD1 1 ATOM 7551 N ND2 . ASN B 1 346 ? 33.838 7.729 -49.918 1.00 111.96 ? 428 ASN B ND2 1 ATOM 7552 N N . VAL B 1 347 ? 32.015 11.802 -49.340 1.00 113.47 ? 429 VAL B N 1 ATOM 7553 C CA . VAL B 1 347 ? 31.780 12.253 -47.969 1.00 103.14 ? 429 VAL B CA 1 ATOM 7554 C C . VAL B 1 347 ? 31.475 13.746 -47.876 1.00 99.01 ? 429 VAL B C 1 ATOM 7555 O O . VAL B 1 347 ? 31.987 14.557 -48.651 1.00 101.01 ? 429 VAL B O 1 ATOM 7556 C CB . VAL B 1 347 ? 32.977 11.934 -47.048 1.00 94.81 ? 429 VAL B CB 1 ATOM 7557 C CG1 . VAL B 1 347 ? 33.077 10.436 -46.801 1.00 92.69 ? 429 VAL B CG1 1 ATOM 7558 C CG2 . VAL B 1 347 ? 34.266 12.481 -47.639 1.00 93.68 ? 429 VAL B CG2 1 ATOM 7559 N N . LYS B 1 348 ? 30.623 14.087 -46.914 1.00 90.62 ? 430 LYS B N 1 ATOM 7560 C CA . LYS B 1 348 ? 30.251 15.469 -46.628 1.00 80.62 ? 430 LYS B CA 1 ATOM 7561 C C . LYS B 1 348 ? 30.746 15.888 -45.250 1.00 84.39 ? 430 LYS B C 1 ATOM 7562 O O . LYS B 1 348 ? 30.593 15.150 -44.278 1.00 84.54 ? 430 LYS B O 1 ATOM 7563 C CB . LYS B 1 348 ? 28.734 15.646 -46.709 1.00 69.12 ? 430 LYS B CB 1 ATOM 7564 N N . VAL B 1 349 ? 31.350 17.068 -45.171 1.00 88.02 ? 431 VAL B N 1 ATOM 7565 C CA . VAL B 1 349 ? 31.927 17.549 -43.922 1.00 91.06 ? 431 VAL B CA 1 ATOM 7566 C C . VAL B 1 349 ? 31.264 18.854 -43.503 1.00 94.68 ? 431 VAL B C 1 ATOM 7567 O O . VAL B 1 349 ? 31.313 19.852 -44.222 1.00 94.51 ? 431 VAL B O 1 ATOM 7568 C CB . VAL B 1 349 ? 33.446 17.761 -44.033 1.00 89.31 ? 431 VAL B CB 1 ATOM 7569 C CG1 . VAL B 1 349 ? 33.998 18.316 -42.731 1.00 85.38 ? 431 VAL B CG1 1 ATOM 7570 C CG2 . VAL B 1 349 ? 34.133 16.457 -44.398 1.00 91.36 ? 431 VAL B CG2 1 ATOM 7571 N N . VAL B 1 350 ? 30.647 18.836 -42.326 1.00 95.85 ? 432 VAL B N 1 ATOM 7572 C CA . VAL B 1 350 ? 30.062 20.038 -41.754 1.00 94.21 ? 432 VAL B CA 1 ATOM 7573 C C . VAL B 1 350 ? 31.160 20.863 -41.114 1.00 94.70 ? 432 VAL B C 1 ATOM 7574 O O . VAL B 1 350 ? 31.602 20.576 -40.004 1.00 91.77 ? 432 VAL B O 1 ATOM 7575 C CB . VAL B 1 350 ? 29.000 19.701 -40.695 1.00 91.61 ? 432 VAL B CB 1 ATOM 7576 C CG1 . VAL B 1 350 ? 28.309 20.969 -40.224 1.00 89.99 ? 432 VAL B CG1 1 ATOM 7577 C CG2 . VAL B 1 350 ? 27.987 18.714 -41.255 1.00 91.71 ? 432 VAL B CG2 1 ATOM 7578 N N . TYR B 1 351 ? 31.603 21.887 -41.836 1.00 99.18 ? 433 TYR B N 1 ATOM 7579 C CA . TYR B 1 351 ? 32.771 22.661 -41.438 1.00 104.13 ? 433 TYR B CA 1 ATOM 7580 C C . TYR B 1 351 ? 32.567 23.395 -40.119 1.00 105.44 ? 433 TYR B C 1 ATOM 7581 O O . TYR B 1 351 ? 31.437 23.587 -39.669 1.00 109.98 ? 433 TYR B O 1 ATOM 7582 C CB . TYR B 1 351 ? 33.175 23.644 -42.542 1.00 107.26 ? 433 TYR B CB 1 ATOM 7583 C CG . TYR B 1 351 ? 32.207 24.793 -42.734 1.00 108.48 ? 433 TYR B CG 1 ATOM 7584 C CD1 . TYR B 1 351 ? 31.015 24.617 -43.429 1.00 110.18 ? 433 TYR B CD1 1 ATOM 7585 C CD2 . TYR B 1 351 ? 32.486 26.054 -42.223 1.00 107.83 ? 433 TYR B CD2 1 ATOM 7586 C CE1 . TYR B 1 351 ? 30.132 25.665 -43.606 1.00 111.94 ? 433 TYR B CE1 1 ATOM 7587 C CE2 . TYR B 1 351 ? 31.608 27.107 -42.395 1.00 110.06 ? 433 TYR B CE2 1 ATOM 7588 C CZ . TYR B 1 351 ? 30.433 26.907 -43.087 1.00 114.64 ? 433 TYR B CZ 1 ATOM 7589 O OH . TYR B 1 351 ? 29.557 27.955 -43.258 1.00 120.18 ? 433 TYR B OH 1 ATOM 7590 N N . GLY B 1 352 ? 33.674 23.799 -39.507 1.00 101.59 ? 434 GLY B N 1 ATOM 7591 C CA . GLY B 1 352 ? 33.643 24.479 -38.227 1.00 96.36 ? 434 GLY B CA 1 ATOM 7592 C C . GLY B 1 352 ? 34.629 23.851 -37.262 1.00 95.25 ? 434 GLY B C 1 ATOM 7593 O O . GLY B 1 352 ? 35.305 22.882 -37.606 1.00 100.25 ? 434 GLY B O 1 ATOM 7594 N N . PRO B 1 353 ? 34.721 24.403 -36.045 1.00 88.80 ? 435 PRO B N 1 ATOM 7595 C CA . PRO B 1 353 ? 35.596 23.852 -35.007 1.00 85.03 ? 435 PRO B CA 1 ATOM 7596 C C . PRO B 1 353 ? 35.017 22.565 -34.423 1.00 83.55 ? 435 PRO B C 1 ATOM 7597 O O . PRO B 1 353 ? 35.716 21.835 -33.720 1.00 80.86 ? 435 PRO B O 1 ATOM 7598 C CB . PRO B 1 353 ? 35.618 24.956 -33.949 1.00 81.18 ? 435 PRO B CB 1 ATOM 7599 C CG . PRO B 1 353 ? 34.341 25.683 -34.140 1.00 79.33 ? 435 PRO B CG 1 ATOM 7600 C CD . PRO B 1 353 ? 34.041 25.633 -35.604 1.00 84.48 ? 435 PRO B CD 1 ATOM 7601 N N . ALA B 1 354 ? 33.746 22.301 -34.713 1.00 82.65 ? 436 ALA B N 1 ATOM 7602 C CA . ALA B 1 354 ? 33.104 21.062 -34.294 1.00 78.89 ? 436 ALA B CA 1 ATOM 7603 C C . ALA B 1 354 ? 32.594 20.312 -35.518 1.00 78.92 ? 436 ALA B C 1 ATOM 7604 O O . ALA B 1 354 ? 31.388 20.205 -35.737 1.00 78.71 ? 436 ALA B O 1 ATOM 7605 C CB . ALA B 1 354 ? 31.965 21.351 -33.338 1.00 73.72 ? 436 ALA B CB 1 ATOM 7606 N N . ALA B 1 355 ? 33.529 19.788 -36.305 1.00 77.56 ? 437 ALA B N 1 ATOM 7607 C CA . ALA B 1 355 ? 33.204 19.159 -37.577 1.00 77.65 ? 437 ALA B CA 1 ATOM 7608 C C . ALA B 1 355 ? 32.633 17.753 -37.413 1.00 81.95 ? 437 ALA B C 1 ATOM 7609 O O . ALA B 1 355 ? 33.019 17.009 -36.510 1.00 76.69 ? 437 ALA B O 1 ATOM 7610 C CB . ALA B 1 355 ? 34.423 19.140 -38.489 1.00 75.93 ? 437 ALA B CB 1 ATOM 7611 N N . ARG B 1 356 ? 31.706 17.401 -38.296 1.00 89.09 ? 438 ARG B N 1 ATOM 7612 C CA . ARG B 1 356 ? 31.134 16.063 -38.329 1.00 87.84 ? 438 ARG B CA 1 ATOM 7613 C C . ARG B 1 356 ? 31.163 15.547 -39.765 1.00 89.74 ? 438 ARG B C 1 ATOM 7614 O O . ARG B 1 356 ? 31.169 16.335 -40.711 1.00 86.90 ? 438 ARG B O 1 ATOM 7615 C CB . ARG B 1 356 ? 29.702 16.087 -37.790 1.00 79.96 ? 438 ARG B CB 1 ATOM 7616 C CG . ARG B 1 356 ? 29.610 16.471 -36.321 1.00 73.40 ? 438 ARG B CG 1 ATOM 7617 C CD . ARG B 1 356 ? 28.212 16.933 -35.934 1.00 76.55 ? 438 ARG B CD 1 ATOM 7618 N NE . ARG B 1 356 ? 27.858 18.211 -36.546 1.00 84.10 ? 438 ARG B NE 1 ATOM 7619 C CZ . ARG B 1 356 ? 26.730 18.429 -37.215 1.00 99.11 ? 438 ARG B CZ 1 ATOM 7620 N NH1 . ARG B 1 356 ? 25.838 17.456 -37.358 1.00 106.21 ? 438 ARG B NH1 1 ATOM 7621 N NH2 . ARG B 1 356 ? 26.486 19.624 -37.739 1.00 100.38 ? 438 ARG B NH2 1 ATOM 7622 N N . LEU B 1 357 ? 31.188 14.228 -39.928 1.00 92.26 ? 439 LEU B N 1 ATOM 7623 C CA . LEU B 1 357 ? 31.331 13.642 -41.257 1.00 91.93 ? 439 LEU B CA 1 ATOM 7624 C C . LEU B 1 357 ? 30.288 12.566 -41.543 1.00 89.84 ? 439 LEU B C 1 ATOM 7625 O O . LEU B 1 357 ? 30.092 11.652 -40.743 1.00 86.94 ? 439 LEU B O 1 ATOM 7626 C CB . LEU B 1 357 ? 32.748 13.082 -41.440 1.00 92.83 ? 439 LEU B CB 1 ATOM 7627 C CG . LEU B 1 357 ? 33.188 12.551 -42.805 1.00 91.12 ? 439 LEU B CG 1 ATOM 7628 C CD1 . LEU B 1 357 ? 34.665 12.828 -43.013 1.00 87.83 ? 439 LEU B CD1 1 ATOM 7629 C CD2 . LEU B 1 357 ? 32.916 11.061 -42.918 1.00 93.02 ? 439 LEU B CD2 1 ATOM 7630 N N . ARG B 1 358 ? 29.621 12.681 -42.686 1.00 94.14 ? 440 ARG B N 1 ATOM 7631 C CA . ARG B 1 358 ? 28.674 11.665 -43.129 1.00 100.20 ? 440 ARG B CA 1 ATOM 7632 C C . ARG B 1 358 ? 28.889 11.372 -44.614 1.00 105.69 ? 440 ARG B C 1 ATOM 7633 O O . ARG B 1 358 ? 29.331 12.244 -45.363 1.00 102.39 ? 440 ARG B O 1 ATOM 7634 C CB . ARG B 1 358 ? 27.232 12.120 -42.874 1.00 98.79 ? 440 ARG B CB 1 ATOM 7635 C CG . ARG B 1 358 ? 26.846 13.434 -43.540 1.00 98.37 ? 440 ARG B CG 1 ATOM 7636 C CD . ARG B 1 358 ? 25.412 13.814 -43.202 1.00 96.32 ? 440 ARG B CD 1 ATOM 7637 N NE . ARG B 1 358 ? 25.014 15.071 -43.826 1.00 95.65 ? 440 ARG B NE 1 ATOM 7638 N N . PRO B 1 359 ? 28.585 10.140 -45.047 1.00 113.29 ? 441 PRO B N 1 ATOM 7639 C CA . PRO B 1 359 ? 28.725 9.790 -46.463 1.00 118.67 ? 441 PRO B CA 1 ATOM 7640 C C . PRO B 1 359 ? 27.699 10.502 -47.343 1.00 126.97 ? 441 PRO B C 1 ATOM 7641 O O . PRO B 1 359 ? 26.645 10.925 -46.862 1.00 128.07 ? 441 PRO B O 1 ATOM 7642 C CB . PRO B 1 359 ? 28.466 8.280 -46.471 1.00 117.05 ? 441 PRO B CB 1 ATOM 7643 C CG . PRO B 1 359 ? 27.637 8.032 -45.269 1.00 117.18 ? 441 PRO B CG 1 ATOM 7644 C CD . PRO B 1 359 ? 28.141 8.992 -44.238 1.00 116.96 ? 441 PRO B CD 1 ATOM 7645 N N . THR B 1 360 ? 28.022 10.628 -48.627 1.00 128.76 ? 442 THR B N 1 ATOM 7646 C CA . THR B 1 360 ? 27.145 11.271 -49.601 1.00 124.85 ? 442 THR B CA 1 ATOM 7647 C C . THR B 1 360 ? 25.897 10.439 -49.889 1.00 127.60 ? 442 THR B C 1 ATOM 7648 O O . THR B 1 360 ? 24.788 10.972 -49.958 1.00 130.69 ? 442 THR B O 1 ATOM 7649 C CB . THR B 1 360 ? 27.887 11.562 -50.917 1.00 121.78 ? 442 THR B CB 1 ATOM 7650 O OG1 . THR B 1 360 ? 28.984 12.445 -50.657 1.00 114.38 ? 442 THR B OG1 1 ATOM 7651 C CG2 . THR B 1 360 ? 26.953 12.216 -51.926 1.00 126.38 ? 442 THR B CG2 1 ATOM 7652 N N . ASP B 1 361 ? 26.079 9.130 -50.044 1.00 125.07 ? 443 ASP B N 1 ATOM 7653 C CA . ASP B 1 361 ? 24.955 8.230 -50.285 1.00 121.64 ? 443 ASP B CA 1 ATOM 7654 C C . ASP B 1 361 ? 24.171 7.996 -48.999 1.00 123.12 ? 443 ASP B C 1 ATOM 7655 O O . ASP B 1 361 ? 24.474 7.092 -48.220 1.00 123.68 ? 443 ASP B O 1 ATOM 7656 C CB . ASP B 1 361 ? 25.446 6.895 -50.852 1.00 116.08 ? 443 ASP B CB 1 ATOM 7657 N N . VAL B 1 362 ? 23.160 8.833 -48.788 1.00 121.50 ? 444 VAL B N 1 ATOM 7658 C CA . VAL B 1 362 ? 22.408 8.853 -47.540 1.00 120.49 ? 444 VAL B CA 1 ATOM 7659 C C . VAL B 1 362 ? 20.907 8.808 -47.835 1.00 120.43 ? 444 VAL B C 1 ATOM 7660 O O . VAL B 1 362 ? 20.436 9.479 -48.753 1.00 122.87 ? 444 VAL B O 1 ATOM 7661 C CB . VAL B 1 362 ? 22.788 10.112 -46.706 1.00 96.25 ? 444 VAL B CB 1 ATOM 7662 C CG1 . VAL B 1 362 ? 22.691 11.373 -47.558 1.00 93.87 ? 444 VAL B CG1 1 ATOM 7663 C CG2 . VAL B 1 362 ? 21.933 10.247 -45.453 1.00 93.46 ? 444 VAL B CG2 1 ATOM 7664 N N . PRO B 1 363 ? 20.149 8.000 -47.072 1.00 116.99 ? 445 PRO B N 1 ATOM 7665 C CA . PRO B 1 363 ? 20.576 7.151 -45.954 1.00 113.61 ? 445 PRO B CA 1 ATOM 7666 C C . PRO B 1 363 ? 20.967 5.747 -46.396 1.00 107.87 ? 445 PRO B C 1 ATOM 7667 O O . PRO B 1 363 ? 20.886 4.808 -45.605 1.00 103.85 ? 445 PRO B O 1 ATOM 7668 C CB . PRO B 1 363 ? 19.324 7.083 -45.088 1.00 114.37 ? 445 PRO B CB 1 ATOM 7669 C CG . PRO B 1 363 ? 18.216 7.097 -46.088 1.00 113.63 ? 445 PRO B CG 1 ATOM 7670 C CD . PRO B 1 363 ? 18.682 7.990 -47.221 1.00 114.45 ? 445 PRO B CD 1 ATOM 7671 N N . GLU B 1 364 ? 21.369 5.607 -47.652 1.00 111.78 ? 446 GLU B N 1 ATOM 7672 C CA . GLU B 1 364 ? 21.777 4.315 -48.185 1.00 116.19 ? 446 GLU B CA 1 ATOM 7673 C C . GLU B 1 364 ? 23.014 3.762 -47.480 1.00 114.19 ? 446 GLU B C 1 ATOM 7674 O O . GLU B 1 364 ? 23.077 2.574 -47.158 1.00 110.57 ? 446 GLU B O 1 ATOM 7675 C CB . GLU B 1 364 ? 22.044 4.426 -49.689 1.00 116.61 ? 446 GLU B CB 1 ATOM 7676 N N . THR B 1 365 ? 23.988 4.627 -47.226 1.00 116.32 ? 447 THR B N 1 ATOM 7677 C CA . THR B 1 365 ? 25.231 4.193 -46.602 1.00 123.75 ? 447 THR B CA 1 ATOM 7678 C C . THR B 1 365 ? 25.551 4.897 -45.289 1.00 126.70 ? 447 THR B C 1 ATOM 7679 O O . THR B 1 365 ? 26.714 5.004 -44.915 1.00 127.38 ? 447 THR B O 1 ATOM 7680 C CB . THR B 1 365 ? 26.426 4.387 -47.556 1.00 126.22 ? 447 THR B CB 1 ATOM 7681 O OG1 . THR B 1 365 ? 26.482 5.756 -47.982 1.00 128.13 ? 447 THR B OG1 1 ATOM 7682 C CG2 . THR B 1 365 ? 26.292 3.486 -48.773 1.00 125.07 ? 447 THR B CG2 1 ATOM 7683 N N . TYR B 1 366 ? 24.529 5.384 -44.596 1.00 126.03 ? 448 TYR B N 1 ATOM 7684 C CA . TYR B 1 366 ? 24.749 6.089 -43.337 1.00 120.13 ? 448 TYR B CA 1 ATOM 7685 C C . TYR B 1 366 ? 25.303 5.155 -42.260 1.00 117.36 ? 448 TYR B C 1 ATOM 7686 O O . TYR B 1 366 ? 26.112 5.565 -41.429 1.00 114.90 ? 448 TYR B O 1 ATOM 7687 C CB . TYR B 1 366 ? 23.457 6.745 -42.847 1.00 117.75 ? 448 TYR B CB 1 ATOM 7688 C CG . TYR B 1 366 ? 23.666 7.776 -41.761 1.00 116.33 ? 448 TYR B CG 1 ATOM 7689 C CD1 . TYR B 1 366 ? 23.977 9.092 -42.076 1.00 115.28 ? 448 TYR B CD1 1 ATOM 7690 C CD2 . TYR B 1 366 ? 23.548 7.435 -40.420 1.00 120.21 ? 448 TYR B CD2 1 ATOM 7691 C CE1 . TYR B 1 366 ? 24.168 10.041 -41.088 1.00 118.82 ? 448 TYR B CE1 1 ATOM 7692 C CE2 . TYR B 1 366 ? 23.738 8.376 -39.425 1.00 121.92 ? 448 TYR B CE2 1 ATOM 7693 C CZ . TYR B 1 366 ? 24.047 9.677 -39.763 1.00 121.00 ? 448 TYR B CZ 1 ATOM 7694 O OH . TYR B 1 366 ? 24.235 10.615 -38.770 1.00 116.75 ? 448 TYR B OH 1 ATOM 7695 N N . TYR B 1 367 ? 24.861 3.901 -42.277 1.00 118.80 ? 449 TYR B N 1 ATOM 7696 C CA . TYR B 1 367 ? 25.317 2.925 -41.292 1.00 117.45 ? 449 TYR B CA 1 ATOM 7697 C C . TYR B 1 367 ? 26.222 1.852 -41.897 1.00 120.61 ? 449 TYR B C 1 ATOM 7698 O O . TYR B 1 367 ? 27.080 1.299 -41.209 1.00 120.72 ? 449 TYR B O 1 ATOM 7699 C CB . TYR B 1 367 ? 24.116 2.263 -40.615 1.00 114.48 ? 449 TYR B CB 1 ATOM 7700 C CG . TYR B 1 367 ? 23.170 3.248 -39.970 1.00 112.80 ? 449 TYR B CG 1 ATOM 7701 C CD1 . TYR B 1 367 ? 23.337 3.639 -38.648 1.00 112.78 ? 449 TYR B CD1 1 ATOM 7702 C CD2 . TYR B 1 367 ? 22.108 3.788 -40.683 1.00 113.49 ? 449 TYR B CD2 1 ATOM 7703 C CE1 . TYR B 1 367 ? 22.473 4.541 -38.055 1.00 112.74 ? 449 TYR B CE1 1 ATOM 7704 C CE2 . TYR B 1 367 ? 21.239 4.690 -40.100 1.00 113.78 ? 449 TYR B CE2 1 ATOM 7705 C CZ . TYR B 1 367 ? 21.426 5.063 -38.786 1.00 114.58 ? 449 TYR B CZ 1 ATOM 7706 O OH . TYR B 1 367 ? 20.564 5.960 -38.200 1.00 115.45 ? 449 TYR B OH 1 ATOM 7707 N N . SER B 1 368 ? 26.030 1.557 -43.180 1.00 122.18 ? 450 SER B N 1 ATOM 7708 C CA . SER B 1 368 ? 26.833 0.541 -43.850 1.00 124.24 ? 450 SER B CA 1 ATOM 7709 C C . SER B 1 368 ? 28.283 1.001 -43.949 1.00 129.72 ? 450 SER B C 1 ATOM 7710 O O . SER B 1 368 ? 29.211 0.190 -43.906 1.00 135.47 ? 450 SER B O 1 ATOM 7711 C CB . SER B 1 368 ? 26.273 0.225 -45.238 1.00 119.25 ? 450 SER B CB 1 ATOM 7712 O OG . SER B 1 368 ? 26.423 1.322 -46.117 1.00 112.68 ? 450 SER B OG 1 ATOM 7713 N N . PHE B 1 369 ? 28.462 2.311 -44.084 1.00 125.89 ? 451 PHE B N 1 ATOM 7714 C CA . PHE B 1 369 ? 29.786 2.912 -44.159 1.00 123.22 ? 451 PHE B CA 1 ATOM 7715 C C . PHE B 1 369 ? 30.503 2.714 -42.831 1.00 129.21 ? 451 PHE B C 1 ATOM 7716 O O . PHE B 1 369 ? 29.979 3.078 -41.778 1.00 133.18 ? 451 PHE B O 1 ATOM 7717 C CB . PHE B 1 369 ? 29.666 4.407 -44.476 1.00 116.03 ? 451 PHE B CB 1 ATOM 7718 C CG . PHE B 1 369 ? 30.970 5.084 -44.816 1.00 116.87 ? 451 PHE B CG 1 ATOM 7719 C CD1 . PHE B 1 369 ? 32.108 4.355 -45.117 1.00 122.47 ? 451 PHE B CD1 1 ATOM 7720 C CD2 . PHE B 1 369 ? 31.044 6.469 -44.835 1.00 114.94 ? 451 PHE B CD2 1 ATOM 7721 C CE1 . PHE B 1 369 ? 33.295 4.998 -45.432 1.00 125.61 ? 451 PHE B CE1 1 ATOM 7722 C CE2 . PHE B 1 369 ? 32.225 7.113 -45.147 1.00 116.96 ? 451 PHE B CE2 1 ATOM 7723 C CZ . PHE B 1 369 ? 33.351 6.379 -45.445 1.00 122.27 ? 451 PHE B CZ 1 ATOM 7724 N N . ASN B 1 370 ? 31.699 2.141 -42.879 1.00 129.53 ? 452 ASN B N 1 ATOM 7725 C CA . ASN B 1 370 ? 32.490 1.973 -41.670 1.00 128.85 ? 452 ASN B CA 1 ATOM 7726 C C . ASN B 1 370 ? 33.345 3.216 -41.416 1.00 123.04 ? 452 ASN B C 1 ATOM 7727 O O . ASN B 1 370 ? 34.318 3.483 -42.124 1.00 121.72 ? 452 ASN B O 1 ATOM 7728 C CB . ASN B 1 370 ? 33.335 0.689 -41.713 1.00 129.39 ? 452 ASN B CB 1 ATOM 7729 C CG . ASN B 1 370 ? 34.363 0.694 -42.828 1.00 129.97 ? 452 ASN B CG 1 ATOM 7730 O OD1 . ASN B 1 370 ? 34.146 1.267 -43.895 1.00 133.88 ? 452 ASN B OD1 1 ATOM 7731 N ND2 . ASN B 1 370 ? 35.497 0.044 -42.582 1.00 126.25 ? 452 ASN B ND2 1 ATOM 7732 N N . TYR B 1 371 ? 32.965 3.976 -40.397 1.00 112.47 ? 453 TYR B N 1 ATOM 7733 C CA . TYR B 1 371 ? 33.653 5.216 -40.070 1.00 103.86 ? 453 TYR B CA 1 ATOM 7734 C C . TYR B 1 371 ? 34.961 4.888 -39.376 1.00 97.64 ? 453 TYR B C 1 ATOM 7735 O O . TYR B 1 371 ? 35.912 5.672 -39.408 1.00 93.26 ? 453 TYR B O 1 ATOM 7736 C CB . TYR B 1 371 ? 32.783 6.105 -39.175 1.00 105.14 ? 453 TYR B CB 1 ATOM 7737 C CG . TYR B 1 371 ? 31.432 6.445 -39.764 1.00 105.21 ? 453 TYR B CG 1 ATOM 7738 C CD1 . TYR B 1 371 ? 30.355 5.579 -39.624 1.00 103.58 ? 453 TYR B CD1 1 ATOM 7739 C CD2 . TYR B 1 371 ? 31.231 7.636 -40.453 1.00 106.29 ? 453 TYR B CD2 1 ATOM 7740 C CE1 . TYR B 1 371 ? 29.118 5.887 -40.156 1.00 104.15 ? 453 TYR B CE1 1 ATOM 7741 C CE2 . TYR B 1 371 ? 29.998 7.954 -40.988 1.00 105.83 ? 453 TYR B CE2 1 ATOM 7742 C CZ . TYR B 1 371 ? 28.944 7.075 -40.836 1.00 106.17 ? 453 TYR B CZ 1 ATOM 7743 O OH . TYR B 1 371 ? 27.711 7.380 -41.365 1.00 107.93 ? 453 TYR B OH 1 ATOM 7744 N N . GLU B 1 372 ? 34.994 3.717 -38.748 1.00 98.35 ? 454 GLU B N 1 ATOM 7745 C CA . GLU B 1 372 ? 36.139 3.274 -37.964 1.00 103.07 ? 454 GLU B CA 1 ATOM 7746 C C . GLU B 1 372 ? 37.423 3.253 -38.785 1.00 101.38 ? 454 GLU B C 1 ATOM 7747 O O . GLU B 1 372 ? 38.487 3.623 -38.297 1.00 97.69 ? 454 GLU B O 1 ATOM 7748 C CB . GLU B 1 372 ? 35.871 1.890 -37.369 1.00 114.13 ? 454 GLU B CB 1 ATOM 7749 C CG . GLU B 1 372 ? 34.657 1.840 -36.458 1.00 127.90 ? 454 GLU B CG 1 ATOM 7750 C CD . GLU B 1 372 ? 34.696 0.669 -35.493 1.00 138.82 ? 454 GLU B CD 1 ATOM 7751 O OE1 . GLU B 1 372 ? 35.449 0.742 -34.497 1.00 142.63 ? 454 GLU B OE1 1 ATOM 7752 O OE2 . GLU B 1 372 ? 33.979 -0.327 -35.734 1.00 140.65 ? 454 GLU B OE2 1 ATOM 7753 N N . ALA B 1 373 ? 37.316 2.810 -40.036 1.00 106.44 ? 455 ALA B N 1 ATOM 7754 C CA . ALA B 1 373 ? 38.476 2.752 -40.919 1.00 104.26 ? 455 ALA B CA 1 ATOM 7755 C C . ALA B 1 373 ? 38.981 4.150 -41.271 1.00 102.16 ? 455 ALA B C 1 ATOM 7756 O O . ALA B 1 373 ? 40.186 4.400 -41.264 1.00 97.81 ? 455 ALA B O 1 ATOM 7757 C CB . ALA B 1 373 ? 38.139 1.978 -42.182 1.00 100.24 ? 455 ALA B CB 1 ATOM 7758 N N . LEU B 1 374 ? 38.054 5.050 -41.582 1.00 102.20 ? 456 LEU B N 1 ATOM 7759 C CA . LEU B 1 374 ? 38.416 6.426 -41.927 1.00 95.75 ? 456 LEU B CA 1 ATOM 7760 C C . LEU B 1 374 ? 39.017 7.149 -40.728 1.00 94.01 ? 456 LEU B C 1 ATOM 7761 O O . LEU B 1 374 ? 39.971 7.923 -40.865 1.00 90.59 ? 456 LEU B O 1 ATOM 7762 C CB . LEU B 1 374 ? 37.201 7.189 -42.454 1.00 86.00 ? 456 LEU B CB 1 ATOM 7763 C CG . LEU B 1 374 ? 37.440 8.677 -42.719 1.00 72.90 ? 456 LEU B CG 1 ATOM 7764 C CD1 . LEU B 1 374 ? 38.562 8.878 -43.732 1.00 64.50 ? 456 LEU B CD1 1 ATOM 7765 C CD2 . LEU B 1 374 ? 36.164 9.355 -43.184 1.00 70.59 ? 456 LEU B CD2 1 ATOM 7766 N N . ALA B 1 375 ? 38.455 6.884 -39.554 1.00 92.09 ? 457 ALA B N 1 ATOM 7767 C CA . ALA B 1 375 ? 38.934 7.500 -38.317 1.00 86.99 ? 457 ALA B CA 1 ATOM 7768 C C . ALA B 1 375 ? 40.351 7.051 -38.006 1.00 87.28 ? 457 ALA B C 1 ATOM 7769 O O . ALA B 1 375 ? 41.192 7.845 -37.590 1.00 90.10 ? 457 ALA B O 1 ATOM 7770 C CB . ALA B 1 375 ? 37.993 7.171 -37.162 1.00 86.17 ? 457 ALA B CB 1 ATOM 7771 N N . LYS B 1 376 ? 40.607 5.760 -38.206 1.00 85.60 ? 458 LYS B N 1 ATOM 7772 C CA . LYS B 1 376 ? 41.942 5.215 -37.961 1.00 84.32 ? 458 LYS B CA 1 ATOM 7773 C C . LYS B 1 376 ? 42.890 5.746 -39.034 1.00 86.41 ? 458 LYS B C 1 ATOM 7774 O O . LYS B 1 376 ? 44.102 5.858 -38.811 1.00 86.40 ? 458 LYS B O 1 ATOM 7775 C CB . LYS B 1 376 ? 41.912 3.685 -37.957 1.00 83.67 ? 458 LYS B CB 1 ATOM 7776 C CG . LYS B 1 376 ? 42.814 3.059 -36.904 1.00 81.01 ? 458 LYS B CG 1 ATOM 7777 C CD . LYS B 1 376 ? 42.976 1.552 -37.090 1.00 85.57 ? 458 LYS B CD 1 ATOM 7778 C CE . LYS B 1 376 ? 41.866 0.767 -36.403 1.00 87.39 ? 458 LYS B CE 1 ATOM 7779 N NZ . LYS B 1 376 ? 42.365 -0.573 -35.970 1.00 87.52 ? 458 LYS B NZ 1 ATOM 7780 N N . ASN B 1 377 ? 42.338 6.064 -40.207 1.00 87.91 ? 459 ASN B N 1 ATOM 7781 C CA . ASN B 1 377 ? 43.124 6.576 -41.325 1.00 88.98 ? 459 ASN B CA 1 ATOM 7782 C C . ASN B 1 377 ? 43.434 8.068 -41.184 1.00 77.34 ? 459 ASN B C 1 ATOM 7783 O O . ASN B 1 377 ? 44.276 8.610 -41.896 1.00 71.46 ? 459 ASN B O 1 ATOM 7784 C CB . ASN B 1 377 ? 42.401 6.312 -42.648 1.00 97.94 ? 459 ASN B CB 1 ATOM 7785 C CG . ASN B 1 377 ? 43.346 6.038 -43.802 1.00 104.11 ? 459 ASN B CG 1 ATOM 7786 O OD1 . ASN B 1 377 ? 43.669 4.889 -44.089 1.00 105.29 ? 459 ASN B OD1 1 ATOM 7787 N ND2 . ASN B 1 377 ? 43.786 7.094 -44.476 1.00 106.94 ? 459 ASN B ND2 1 ATOM 7788 N N . LEU B 1 378 ? 42.746 8.720 -40.253 1.00 75.79 ? 460 LEU B N 1 ATOM 7789 C CA . LEU B 1 378 ? 42.926 10.158 -40.045 1.00 80.33 ? 460 LEU B CA 1 ATOM 7790 C C . LEU B 1 378 ? 43.633 10.497 -38.735 1.00 86.12 ? 460 LEU B C 1 ATOM 7791 O O . LEU B 1 378 ? 43.981 11.656 -38.489 1.00 78.50 ? 460 LEU B O 1 ATOM 7792 C CB . LEU B 1 378 ? 41.570 10.861 -40.091 1.00 77.24 ? 460 LEU B CB 1 ATOM 7793 C CG . LEU B 1 378 ? 40.918 11.107 -41.443 1.00 77.34 ? 460 LEU B CG 1 ATOM 7794 C CD1 . LEU B 1 378 ? 39.478 11.530 -41.251 1.00 52.93 ? 460 LEU B CD1 1 ATOM 7795 C CD2 . LEU B 1 378 ? 41.686 12.172 -42.205 1.00 53.15 ? 460 LEU B CD2 1 ATOM 7796 N N . SER B 1 379 ? 43.829 9.495 -37.884 1.00 90.88 ? 461 SER B N 1 ATOM 7797 C CA . SER B 1 379 ? 44.432 9.723 -36.576 1.00 86.21 ? 461 SER B CA 1 ATOM 7798 C C . SER B 1 379 ? 45.955 9.613 -36.619 1.00 89.20 ? 461 SER B C 1 ATOM 7799 O O . SER B 1 379 ? 46.503 8.735 -37.283 1.00 93.81 ? 461 SER B O 1 ATOM 7800 C CB . SER B 1 379 ? 43.853 8.752 -35.545 1.00 87.56 ? 461 SER B CB 1 ATOM 7801 O OG . SER B 1 379 ? 43.897 7.421 -36.022 1.00 92.48 ? 461 SER B OG 1 ATOM 7802 N N . CYS B 1 380 ? 46.621 10.526 -35.916 1.00 91.64 ? 462 CYS B N 1 ATOM 7803 C CA . CYS B 1 380 ? 48.078 10.525 -35.778 1.00 92.42 ? 462 CYS B CA 1 ATOM 7804 C C . CYS B 1 380 ? 48.790 10.598 -37.125 1.00 90.02 ? 462 CYS B C 1 ATOM 7805 O O . CYS B 1 380 ? 49.658 9.779 -37.424 1.00 90.60 ? 462 CYS B O 1 ATOM 7806 C CB . CYS B 1 380 ? 48.552 9.296 -34.992 1.00 92.81 ? 462 CYS B CB 1 ATOM 7807 S SG . CYS B 1 380 ? 47.896 9.174 -33.308 1.00 128.29 ? 462 CYS B SG 1 ATOM 7808 N N . ARG B 1 381 ? 48.421 11.588 -37.928 1.00 90.67 ? 463 ARG B N 1 ATOM 7809 C CA . ARG B 1 381 ? 49.023 11.775 -39.239 1.00 99.76 ? 463 ARG B CA 1 ATOM 7810 C C . ARG B 1 381 ? 50.067 12.880 -39.159 1.00 105.50 ? 463 ARG B C 1 ATOM 7811 O O . ARG B 1 381 ? 50.956 12.980 -40.002 1.00 112.00 ? 463 ARG B O 1 ATOM 7812 C CB . ARG B 1 381 ? 47.959 12.122 -40.284 1.00 102.91 ? 463 ARG B CB 1 ATOM 7813 C CG . ARG B 1 381 ? 46.776 11.170 -40.318 1.00 104.41 ? 463 ARG B CG 1 ATOM 7814 C CD . ARG B 1 381 ? 47.122 9.867 -41.020 1.00 106.31 ? 463 ARG B CD 1 ATOM 7815 N NE . ARG B 1 381 ? 46.525 9.791 -42.350 1.00 102.39 ? 463 ARG B NE 1 ATOM 7816 C CZ . ARG B 1 381 ? 47.119 10.205 -43.465 1.00 93.85 ? 463 ARG B CZ 1 ATOM 7817 N NH1 . ARG B 1 381 ? 48.338 10.728 -43.416 1.00 85.04 ? 463 ARG B NH1 1 ATOM 7818 N NH2 . ARG B 1 381 ? 46.494 10.094 -44.629 1.00 94.69 ? 463 ARG B NH2 1 ATOM 7819 N N . GLU B 1 382 ? 49.945 13.710 -38.133 1.00 109.77 ? 464 GLU B N 1 ATOM 7820 C CA . GLU B 1 382 ? 50.841 14.838 -37.944 1.00 116.62 ? 464 GLU B CA 1 ATOM 7821 C C . GLU B 1 382 ? 51.632 14.753 -36.647 1.00 119.40 ? 464 GLU B C 1 ATOM 7822 O O . GLU B 1 382 ? 51.184 14.128 -35.682 1.00 119.71 ? 464 GLU B O 1 ATOM 7823 C CB . GLU B 1 382 ? 50.032 16.137 -37.956 1.00 121.56 ? 464 GLU B CB 1 ATOM 7824 C CG . GLU B 1 382 ? 49.327 16.416 -39.268 1.00 125.04 ? 464 GLU B CG 1 ATOM 7825 C CD . GLU B 1 382 ? 50.295 16.649 -40.409 1.00 129.12 ? 464 GLU B CD 1 ATOM 7826 O OE1 . GLU B 1 382 ? 51.445 17.062 -40.146 1.00 125.35 ? 464 GLU B OE1 1 ATOM 7827 O OE2 . GLU B 1 382 ? 49.907 16.417 -41.573 1.00 137.42 ? 464 GLU B OE2 1 ATOM 7828 N N . PRO B 1 383 ? 52.819 15.383 -36.621 1.00 122.27 ? 465 PRO B N 1 ATOM 7829 C CA . PRO B 1 383 ? 53.658 15.420 -35.420 1.00 126.79 ? 465 PRO B CA 1 ATOM 7830 C C . PRO B 1 383 ? 52.930 16.109 -34.271 1.00 126.06 ? 465 PRO B C 1 ATOM 7831 O O . PRO B 1 383 ? 52.948 15.626 -33.138 1.00 125.74 ? 465 PRO B O 1 ATOM 7832 C CB . PRO B 1 383 ? 54.878 16.242 -35.864 1.00 126.88 ? 465 PRO B CB 1 ATOM 7833 C CG . PRO B 1 383 ? 54.411 17.007 -37.066 1.00 124.29 ? 465 PRO B CG 1 ATOM 7834 C CD . PRO B 1 383 ? 53.457 16.084 -37.750 1.00 122.89 ? 465 PRO B CD 1 ATOM 7835 N N . ASN B 1 384 ? 52.302 17.239 -34.570 1.00 120.19 ? 466 ASN B N 1 ATOM 7836 C CA . ASN B 1 384 ? 51.480 17.940 -33.598 1.00 111.28 ? 466 ASN B CA 1 ATOM 7837 C C . ASN B 1 384 ? 50.089 18.207 -34.154 1.00 108.66 ? 466 ASN B C 1 ATOM 7838 O O . ASN B 1 384 ? 49.735 19.354 -34.420 1.00 114.14 ? 466 ASN B O 1 ATOM 7839 C CB . ASN B 1 384 ? 52.148 19.253 -33.184 1.00 114.41 ? 466 ASN B CB 1 ATOM 7840 C CG . ASN B 1 384 ? 51.639 19.769 -31.855 1.00 126.12 ? 466 ASN B CG 1 ATOM 7841 O OD1 . ASN B 1 384 ? 52.117 19.363 -30.796 1.00 133.06 ? 466 ASN B OD1 1 ATOM 7842 N ND2 . ASN B 1 384 ? 50.665 20.671 -31.902 1.00 127.82 ? 466 ASN B ND2 1 ATOM 7843 N N . GLN B 1 385 ? 49.320 17.142 -34.360 1.00 102.92 ? 467 GLN B N 1 ATOM 7844 C CA . GLN B 1 385 ? 48.011 17.252 -34.992 1.00 101.88 ? 467 GLN B CA 1 ATOM 7845 C C . GLN B 1 385 ? 47.088 18.103 -34.125 1.00 101.55 ? 467 GLN B C 1 ATOM 7846 O O . GLN B 1 385 ? 47.014 17.908 -32.911 1.00 103.12 ? 467 GLN B O 1 ATOM 7847 C CB . GLN B 1 385 ? 47.418 15.858 -35.225 1.00 102.79 ? 467 GLN B CB 1 ATOM 7848 C CG . GLN B 1 385 ? 46.307 15.788 -36.265 1.00 103.43 ? 467 GLN B CG 1 ATOM 7849 C CD . GLN B 1 385 ? 45.984 14.357 -36.668 1.00 105.99 ? 467 GLN B CD 1 ATOM 7850 O OE1 . GLN B 1 385 ? 46.884 13.540 -36.865 1.00 106.23 ? 467 GLN B OE1 1 ATOM 7851 N NE2 . GLN B 1 385 ? 44.698 14.045 -36.782 1.00 107.61 ? 467 GLN B NE2 1 ATOM 7852 N N . HIS B 1 386 ? 46.385 19.042 -34.754 1.00 97.24 ? 468 HIS B N 1 ATOM 7853 C CA . HIS B 1 386 ? 45.522 19.976 -34.031 1.00 90.20 ? 468 HIS B CA 1 ATOM 7854 C C . HIS B 1 386 ? 44.052 19.578 -34.079 1.00 87.28 ? 468 HIS B C 1 ATOM 7855 O O . HIS B 1 386 ? 43.182 20.321 -33.633 1.00 89.49 ? 468 HIS B O 1 ATOM 7856 C CB . HIS B 1 386 ? 45.703 21.398 -34.563 1.00 91.33 ? 468 HIS B CB 1 ATOM 7857 C CG . HIS B 1 386 ? 47.053 21.981 -34.281 1.00 100.45 ? 468 HIS B CG 1 ATOM 7858 N ND1 . HIS B 1 386 ? 48.119 21.845 -35.144 1.00 110.37 ? 468 HIS B ND1 1 ATOM 7859 C CD2 . HIS B 1 386 ? 47.510 22.698 -33.228 1.00 98.65 ? 468 HIS B CD2 1 ATOM 7860 C CE1 . HIS B 1 386 ? 49.174 22.456 -34.635 1.00 111.11 ? 468 HIS B CE1 1 ATOM 7861 N NE2 . HIS B 1 386 ? 48.832 22.982 -33.473 1.00 103.40 ? 468 HIS B NE2 1 ATOM 7862 N N . PHE B 1 387 ? 43.788 18.399 -34.624 1.00 86.06 ? 469 PHE B N 1 ATOM 7863 C CA . PHE B 1 387 ? 42.451 17.825 -34.642 1.00 83.95 ? 469 PHE B CA 1 ATOM 7864 C C . PHE B 1 387 ? 42.533 16.342 -34.305 1.00 86.21 ? 469 PHE B C 1 ATOM 7865 O O . PHE B 1 387 ? 43.612 15.753 -34.336 1.00 89.80 ? 469 PHE B O 1 ATOM 7866 C CB . PHE B 1 387 ? 41.761 18.054 -35.989 1.00 83.80 ? 469 PHE B CB 1 ATOM 7867 C CG . PHE B 1 387 ? 42.253 17.158 -37.095 1.00 91.17 ? 469 PHE B CG 1 ATOM 7868 C CD1 . PHE B 1 387 ? 43.412 17.460 -37.791 1.00 92.21 ? 469 PHE B CD1 1 ATOM 7869 C CD2 . PHE B 1 387 ? 41.541 16.022 -37.450 1.00 95.02 ? 469 PHE B CD2 1 ATOM 7870 C CE1 . PHE B 1 387 ? 43.858 16.641 -38.812 1.00 91.99 ? 469 PHE B CE1 1 ATOM 7871 C CE2 . PHE B 1 387 ? 41.985 15.199 -38.470 1.00 95.08 ? 469 PHE B CE2 1 ATOM 7872 C CZ . PHE B 1 387 ? 43.143 15.510 -39.152 1.00 93.16 ? 469 PHE B CZ 1 ATOM 7873 N N . ARG B 1 388 ? 41.400 15.740 -33.972 1.00 83.56 ? 470 ARG B N 1 ATOM 7874 C CA . ARG B 1 388 ? 41.398 14.338 -33.592 1.00 84.24 ? 470 ARG B CA 1 ATOM 7875 C C . ARG B 1 388 ? 40.092 13.665 -33.995 1.00 83.53 ? 470 ARG B C 1 ATOM 7876 O O . ARG B 1 388 ? 39.008 14.133 -33.649 1.00 86.99 ? 470 ARG B O 1 ATOM 7877 C CB . ARG B 1 388 ? 41.643 14.189 -32.088 1.00 88.57 ? 470 ARG B CB 1 ATOM 7878 C CG . ARG B 1 388 ? 41.866 12.760 -31.623 1.00 93.14 ? 470 ARG B CG 1 ATOM 7879 C CD . ARG B 1 388 ? 42.313 12.721 -30.168 1.00 91.09 ? 470 ARG B CD 1 ATOM 7880 N NE . ARG B 1 388 ? 43.446 13.611 -29.924 1.00 93.79 ? 470 ARG B NE 1 ATOM 7881 C CZ . ARG B 1 388 ? 44.008 13.793 -28.733 1.00 97.25 ? 470 ARG B CZ 1 ATOM 7882 N NH1 . ARG B 1 388 ? 43.543 13.143 -27.675 1.00 100.18 ? 470 ARG B NH1 1 ATOM 7883 N NH2 . ARG B 1 388 ? 45.033 14.625 -28.600 1.00 96.08 ? 470 ARG B NH2 1 ATOM 7884 N N . PRO B 1 389 ? 40.200 12.563 -34.753 1.00 81.47 ? 471 PRO B N 1 ATOM 7885 C CA . PRO B 1 389 ? 39.047 11.770 -35.183 1.00 79.81 ? 471 PRO B CA 1 ATOM 7886 C C . PRO B 1 389 ? 38.421 11.035 -34.008 1.00 76.35 ? 471 PRO B C 1 ATOM 7887 O O . PRO B 1 389 ? 39.108 10.312 -33.285 1.00 79.35 ? 471 PRO B O 1 ATOM 7888 C CB . PRO B 1 389 ? 39.663 10.759 -36.159 1.00 83.17 ? 471 PRO B CB 1 ATOM 7889 C CG . PRO B 1 389 ? 40.983 11.341 -36.545 1.00 83.31 ? 471 PRO B CG 1 ATOM 7890 C CD . PRO B 1 389 ? 41.455 12.060 -35.328 1.00 83.65 ? 471 PRO B CD 1 ATOM 7891 N N . TYR B 1 390 ? 37.121 11.224 -33.828 1.00 68.38 ? 472 TYR B N 1 ATOM 7892 C CA . TYR B 1 390 ? 36.395 10.561 -32.760 1.00 67.35 ? 472 TYR B CA 1 ATOM 7893 C C . TYR B 1 390 ? 35.126 9.891 -33.248 1.00 67.67 ? 472 TYR B C 1 ATOM 7894 O O . TYR B 1 390 ? 34.279 10.545 -33.857 1.00 68.15 ? 472 TYR B O 1 ATOM 7895 C CB . TYR B 1 390 ? 36.020 11.562 -31.665 1.00 69.48 ? 472 TYR B CB 1 ATOM 7896 C CG . TYR B 1 390 ? 37.079 11.795 -30.613 1.00 72.98 ? 472 TYR B CG 1 ATOM 7897 C CD1 . TYR B 1 390 ? 37.297 10.867 -29.601 1.00 76.51 ? 472 TYR B CD1 1 ATOM 7898 C CD2 . TYR B 1 390 ? 37.840 12.957 -30.612 1.00 70.15 ? 472 TYR B CD2 1 ATOM 7899 C CE1 . TYR B 1 390 ? 38.259 11.082 -28.632 1.00 75.33 ? 472 TYR B CE1 1 ATOM 7900 C CE2 . TYR B 1 390 ? 38.803 13.181 -29.649 1.00 68.18 ? 472 TYR B CE2 1 ATOM 7901 C CZ . TYR B 1 390 ? 39.009 12.240 -28.662 1.00 73.26 ? 472 TYR B CZ 1 ATOM 7902 O OH . TYR B 1 390 ? 39.967 12.457 -27.701 1.00 75.67 ? 472 TYR B OH 1 ATOM 7903 N N . LEU B 1 391 ? 34.991 8.589 -33.022 1.00 69.23 ? 473 LEU B N 1 ATOM 7904 C CA . LEU B 1 391 ? 33.670 8.010 -33.166 1.00 76.13 ? 473 LEU B CA 1 ATOM 7905 C C . LEU B 1 391 ? 32.914 8.677 -32.021 1.00 78.29 ? 473 LEU B C 1 ATOM 7906 O O . LEU B 1 391 ? 33.493 8.907 -30.960 1.00 82.07 ? 473 LEU B O 1 ATOM 7907 C CB . LEU B 1 391 ? 33.680 6.484 -33.035 1.00 82.88 ? 473 LEU B CB 1 ATOM 7908 C CG . LEU B 1 391 ? 34.217 5.637 -34.198 1.00 85.74 ? 473 LEU B CG 1 ATOM 7909 C CD1 . LEU B 1 391 ? 33.558 6.039 -35.512 1.00 81.64 ? 473 LEU B CD1 1 ATOM 7910 C CD2 . LEU B 1 391 ? 35.738 5.695 -34.307 1.00 87.59 ? 473 LEU B CD2 1 ATOM 7911 N N . LYS B 1 392 ? 31.636 8.980 -32.212 1.00 74.97 ? 474 LYS B N 1 ATOM 7912 C CA . LYS B 1 392 ? 30.897 9.777 -31.226 1.00 78.11 ? 474 LYS B CA 1 ATOM 7913 C C . LYS B 1 392 ? 30.826 9.218 -29.788 1.00 86.56 ? 474 LYS B C 1 ATOM 7914 O O . LYS B 1 392 ? 30.815 10.004 -28.842 1.00 90.12 ? 474 LYS B O 1 ATOM 7915 C CB . LYS B 1 392 ? 29.497 10.138 -31.746 1.00 79.57 ? 474 LYS B CB 1 ATOM 7916 C CG . LYS B 1 392 ? 28.572 9.019 -32.162 1.00 80.14 ? 474 LYS B CG 1 ATOM 7917 C CD . LYS B 1 392 ? 27.224 9.631 -32.518 1.00 74.34 ? 474 LYS B CD 1 ATOM 7918 C CE . LYS B 1 392 ? 26.178 8.595 -32.844 1.00 75.12 ? 474 LYS B CE 1 ATOM 7919 N NZ . LYS B 1 392 ? 24.846 9.238 -32.988 1.00 76.45 ? 474 LYS B NZ 1 ATOM 7920 N N . PRO B 1 393 ? 30.776 7.882 -29.604 1.00 87.96 ? 475 PRO B N 1 ATOM 7921 C CA . PRO B 1 393 ? 30.771 7.458 -28.196 1.00 87.85 ? 475 PRO B CA 1 ATOM 7922 C C . PRO B 1 393 ? 32.144 7.543 -27.528 1.00 85.03 ? 475 PRO B C 1 ATOM 7923 O O . PRO B 1 393 ? 32.223 7.476 -26.300 1.00 82.68 ? 475 PRO B O 1 ATOM 7924 C CB . PRO B 1 393 ? 30.325 5.991 -28.272 1.00 86.11 ? 475 PRO B CB 1 ATOM 7925 C CG . PRO B 1 393 ? 29.757 5.815 -29.647 1.00 83.34 ? 475 PRO B CG 1 ATOM 7926 C CD . PRO B 1 393 ? 30.540 6.742 -30.505 1.00 84.87 ? 475 PRO B CD 1 ATOM 7927 N N . PHE B 1 394 ? 33.205 7.680 -28.316 1.00 82.38 ? 476 PHE B N 1 ATOM 7928 C CA . PHE B 1 394 ? 34.553 7.737 -27.759 1.00 85.22 ? 476 PHE B CA 1 ATOM 7929 C C . PHE B 1 394 ? 34.891 9.179 -27.386 1.00 78.67 ? 476 PHE B C 1 ATOM 7930 O O . PHE B 1 394 ? 35.964 9.464 -26.851 1.00 72.94 ? 476 PHE B O 1 ATOM 7931 C CB . PHE B 1 394 ? 35.585 7.142 -28.718 1.00 95.47 ? 476 PHE B CB 1 ATOM 7932 C CG . PHE B 1 394 ? 35.458 5.653 -28.890 1.00 99.97 ? 476 PHE B CG 1 ATOM 7933 C CD1 . PHE B 1 394 ? 34.802 4.891 -27.936 1.00 98.13 ? 476 PHE B CD1 1 ATOM 7934 C CD2 . PHE B 1 394 ? 35.990 5.016 -30.000 1.00 103.07 ? 476 PHE B CD2 1 ATOM 7935 C CE1 . PHE B 1 394 ? 34.680 3.526 -28.084 1.00 100.10 ? 476 PHE B CE1 1 ATOM 7936 C CE2 . PHE B 1 394 ? 35.870 3.647 -30.154 1.00 105.76 ? 476 PHE B CE2 1 ATOM 7937 C CZ . PHE B 1 394 ? 35.214 2.902 -29.193 1.00 105.19 ? 476 PHE B CZ 1 ATOM 7938 N N . LEU B 1 395 ? 33.955 10.079 -27.680 1.00 74.65 ? 477 LEU B N 1 ATOM 7939 C CA . LEU B 1 395 ? 34.048 11.479 -27.283 1.00 70.16 ? 477 LEU B CA 1 ATOM 7940 C C . LEU B 1 395 ? 33.961 11.585 -25.766 1.00 71.96 ? 477 LEU B C 1 ATOM 7941 O O . LEU B 1 395 ? 33.342 10.730 -25.125 1.00 70.40 ? 477 LEU B O 1 ATOM 7942 C CB . LEU B 1 395 ? 32.922 12.298 -27.918 1.00 69.25 ? 477 LEU B CB 1 ATOM 7943 C CG . LEU B 1 395 ? 33.100 12.861 -29.328 1.00 68.91 ? 477 LEU B CG 1 ATOM 7944 C CD1 . LEU B 1 395 ? 31.826 13.566 -29.768 1.00 67.95 ? 477 LEU B CD1 1 ATOM 7945 C CD2 . LEU B 1 395 ? 34.282 13.810 -29.379 1.00 63.64 ? 477 LEU B CD2 1 ATOM 7946 N N . PRO B 1 396 ? 34.592 12.623 -25.187 1.00 72.67 ? 478 PRO B N 1 ATOM 7947 C CA . PRO B 1 396 ? 34.489 12.885 -23.745 1.00 72.95 ? 478 PRO B CA 1 ATOM 7948 C C . PRO B 1 396 ? 33.038 12.982 -23.286 1.00 73.88 ? 478 PRO B C 1 ATOM 7949 O O . PRO B 1 396 ? 32.247 13.691 -23.909 1.00 76.63 ? 478 PRO B O 1 ATOM 7950 C CB . PRO B 1 396 ? 35.177 14.243 -23.593 1.00 68.12 ? 478 PRO B CB 1 ATOM 7951 C CG . PRO B 1 396 ? 36.134 14.305 -24.727 1.00 62.90 ? 478 PRO B CG 1 ATOM 7952 C CD . PRO B 1 396 ? 35.462 13.603 -25.863 1.00 66.29 ? 478 PRO B CD 1 ATOM 7953 N N . LYS B 1 397 ? 32.698 12.273 -22.212 1.00 68.39 ? 479 LYS B N 1 ATOM 7954 C CA . LYS B 1 397 ? 31.314 12.192 -21.748 1.00 61.79 ? 479 LYS B CA 1 ATOM 7955 C C . LYS B 1 397 ? 30.761 13.534 -21.288 1.00 60.51 ? 479 LYS B C 1 ATOM 7956 O O . LYS B 1 397 ? 29.551 13.759 -21.327 1.00 41.32 ? 479 LYS B O 1 ATOM 7957 C CB . LYS B 1 397 ? 31.185 11.162 -20.620 1.00 54.62 ? 479 LYS B CB 1 ATOM 7958 C CG . LYS B 1 397 ? 31.235 9.715 -21.074 1.00 62.67 ? 479 LYS B CG 1 ATOM 7959 C CD . LYS B 1 397 ? 30.072 9.389 -21.996 1.00 75.95 ? 479 LYS B CD 1 ATOM 7960 C CE . LYS B 1 397 ? 30.121 7.941 -22.446 1.00 82.54 ? 479 LYS B CE 1 ATOM 7961 N NZ . LYS B 1 397 ? 29.008 7.603 -23.371 1.00 86.85 ? 479 LYS B NZ 1 ATOM 7962 N N . ARG B 1 398 ? 31.654 14.422 -20.863 1.00 61.12 ? 480 ARG B N 1 ATOM 7963 C CA . ARG B 1 398 ? 31.273 15.737 -20.357 1.00 61.88 ? 480 ARG B CA 1 ATOM 7964 C C . ARG B 1 398 ? 30.568 16.582 -21.408 1.00 63.59 ? 480 ARG B C 1 ATOM 7965 O O . ARG B 1 398 ? 29.786 17.474 -21.080 1.00 61.92 ? 480 ARG B O 1 ATOM 7966 C CB . ARG B 1 398 ? 32.498 16.481 -19.823 1.00 58.28 ? 480 ARG B CB 1 ATOM 7967 C CG . ARG B 1 398 ? 33.584 16.730 -20.846 1.00 54.26 ? 480 ARG B CG 1 ATOM 7968 C CD . ARG B 1 398 ? 34.643 17.655 -20.282 1.00 57.23 ? 480 ARG B CD 1 ATOM 7969 N NE . ARG B 1 398 ? 35.736 17.874 -21.220 1.00 65.90 ? 480 ARG B NE 1 ATOM 7970 C CZ . ARG B 1 398 ? 35.752 18.848 -22.121 1.00 72.86 ? 480 ARG B CZ 1 ATOM 7971 N NH1 . ARG B 1 398 ? 34.727 19.687 -22.203 1.00 68.37 ? 480 ARG B NH1 1 ATOM 7972 N NH2 . ARG B 1 398 ? 36.787 18.979 -22.941 1.00 78.74 ? 480 ARG B NH2 1 ATOM 7973 N N . LEU B 1 399 ? 30.858 16.302 -22.673 1.00 65.53 ? 481 LEU B N 1 ATOM 7974 C CA . LEU B 1 399 ? 30.263 17.036 -23.782 1.00 70.76 ? 481 LEU B CA 1 ATOM 7975 C C . LEU B 1 399 ? 28.815 16.625 -24.008 1.00 78.41 ? 481 LEU B C 1 ATOM 7976 O O . LEU B 1 399 ? 28.006 17.425 -24.483 1.00 86.62 ? 481 LEU B O 1 ATOM 7977 C CB . LEU B 1 399 ? 31.082 16.830 -25.055 1.00 67.06 ? 481 LEU B CB 1 ATOM 7978 C CG . LEU B 1 399 ? 32.499 17.395 -24.964 1.00 65.45 ? 481 LEU B CG 1 ATOM 7979 C CD1 . LEU B 1 399 ? 33.313 17.045 -26.196 1.00 60.35 ? 481 LEU B CD1 1 ATOM 7980 C CD2 . LEU B 1 399 ? 32.447 18.900 -24.753 1.00 64.18 ? 481 LEU B CD2 1 ATOM 7981 N N . HIS B 1 400 ? 28.495 15.380 -23.663 1.00 75.69 ? 482 HIS B N 1 ATOM 7982 C CA . HIS B 1 400 ? 27.152 14.831 -23.844 1.00 75.02 ? 482 HIS B CA 1 ATOM 7983 C C . HIS B 1 400 ? 26.666 14.966 -25.280 1.00 81.55 ? 482 HIS B C 1 ATOM 7984 O O . HIS B 1 400 ? 25.611 15.548 -25.539 1.00 86.62 ? 482 HIS B O 1 ATOM 7985 C CB . HIS B 1 400 ? 26.148 15.465 -22.876 1.00 67.83 ? 482 HIS B CB 1 ATOM 7986 C CG . HIS B 1 400 ? 26.412 15.151 -21.439 1.00 64.00 ? 482 HIS B CG 1 ATOM 7987 N ND1 . HIS B 1 400 ? 25.997 13.978 -20.847 1.00 63.58 ? 482 HIS B ND1 1 ATOM 7988 C CD2 . HIS B 1 400 ? 27.039 15.860 -20.471 1.00 63.21 ? 482 HIS B CD2 1 ATOM 7989 C CE1 . HIS B 1 400 ? 26.362 13.976 -19.577 1.00 64.04 ? 482 HIS B CE1 1 ATOM 7990 N NE2 . HIS B 1 400 ? 26.997 15.106 -19.324 1.00 63.21 ? 482 HIS B NE2 1 ATOM 7991 N N . PHE B 1 401 ? 27.442 14.426 -26.212 1.00 78.32 ? 483 PHE B N 1 ATOM 7992 C CA . PHE B 1 401 ? 27.232 14.720 -27.619 1.00 72.14 ? 483 PHE B CA 1 ATOM 7993 C C . PHE B 1 401 ? 27.321 13.446 -28.450 1.00 67.19 ? 483 PHE B C 1 ATOM 7994 O O . PHE B 1 401 ? 28.129 13.345 -29.372 1.00 60.54 ? 483 PHE B O 1 ATOM 7995 C CB . PHE B 1 401 ? 28.245 15.771 -28.088 1.00 70.27 ? 483 PHE B CB 1 ATOM 7996 C CG . PHE B 1 401 ? 27.922 16.389 -29.415 1.00 67.75 ? 483 PHE B CG 1 ATOM 7997 C CD1 . PHE B 1 401 ? 26.831 17.228 -29.555 1.00 64.28 ? 483 PHE B CD1 1 ATOM 7998 C CD2 . PHE B 1 401 ? 28.730 16.157 -30.515 1.00 68.84 ? 483 PHE B CD2 1 ATOM 7999 C CE1 . PHE B 1 401 ? 26.539 17.806 -30.774 1.00 64.03 ? 483 PHE B CE1 1 ATOM 8000 C CE2 . PHE B 1 401 ? 28.444 16.731 -31.737 1.00 67.58 ? 483 PHE B CE2 1 ATOM 8001 C CZ . PHE B 1 401 ? 27.347 17.558 -31.866 1.00 66.13 ? 483 PHE B CZ 1 ATOM 8002 N N . ALA B 1 402 ? 26.480 12.471 -28.115 1.00 72.22 ? 484 ALA B N 1 ATOM 8003 C CA . ALA B 1 402 ? 26.510 11.181 -28.791 1.00 80.97 ? 484 ALA B CA 1 ATOM 8004 C C . ALA B 1 402 ? 25.116 10.640 -29.108 1.00 82.68 ? 484 ALA B C 1 ATOM 8005 O O . ALA B 1 402 ? 24.859 10.191 -30.225 1.00 88.54 ? 484 ALA B O 1 ATOM 8006 C CB . ALA B 1 402 ? 27.296 10.172 -27.969 1.00 88.22 ? 484 ALA B CB 1 ATOM 8007 N N . LYS B 1 403 ? 24.224 10.684 -28.119 1.00 78.28 ? 485 LYS B N 1 ATOM 8008 C CA . LYS B 1 403 ? 22.937 10.003 -28.239 1.00 76.82 ? 485 LYS B CA 1 ATOM 8009 C C . LYS B 1 403 ? 21.903 10.827 -28.996 1.00 86.57 ? 485 LYS B C 1 ATOM 8010 O O . LYS B 1 403 ? 20.881 11.228 -28.434 1.00 93.33 ? 485 LYS B O 1 ATOM 8011 C CB . LYS B 1 403 ? 22.390 9.651 -26.854 1.00 67.29 ? 485 LYS B CB 1 ATOM 8012 N N . SER B 1 404 ? 22.185 11.081 -30.268 1.00 83.56 ? 486 SER B N 1 ATOM 8013 C CA . SER B 1 404 ? 21.224 11.683 -31.182 1.00 76.19 ? 486 SER B CA 1 ATOM 8014 C C . SER B 1 404 ? 21.446 11.112 -32.575 1.00 78.93 ? 486 SER B C 1 ATOM 8015 O O . SER B 1 404 ? 22.573 10.785 -32.942 1.00 76.88 ? 486 SER B O 1 ATOM 8016 C CB . SER B 1 404 ? 21.364 13.201 -31.208 1.00 71.25 ? 486 SER B CB 1 ATOM 8017 O OG . SER B 1 404 ? 20.229 13.792 -31.820 1.00 66.40 ? 486 SER B OG 1 ATOM 8018 N N . ASP B 1 405 ? 20.373 10.993 -33.345 1.00 84.90 ? 487 ASP B N 1 ATOM 8019 C CA . ASP B 1 405 ? 20.467 10.524 -34.721 1.00 84.28 ? 487 ASP B CA 1 ATOM 8020 C C . ASP B 1 405 ? 21.168 11.579 -35.560 1.00 76.78 ? 487 ASP B C 1 ATOM 8021 O O . ASP B 1 405 ? 21.894 11.259 -36.500 1.00 72.43 ? 487 ASP B O 1 ATOM 8022 C CB . ASP B 1 405 ? 19.084 10.228 -35.297 1.00 91.19 ? 487 ASP B CB 1 ATOM 8023 C CG . ASP B 1 405 ? 18.565 8.866 -34.890 1.00 97.96 ? 487 ASP B CG 1 ATOM 8024 O OD1 . ASP B 1 405 ? 19.397 7.978 -34.602 1.00 98.53 ? 487 ASP B OD1 1 ATOM 8025 O OD2 . ASP B 1 405 ? 17.329 8.683 -34.867 1.00 102.29 ? 487 ASP B OD2 1 ATOM 8026 N N . ARG B 1 406 ? 20.946 12.838 -35.207 1.00 74.60 ? 488 ARG B N 1 ATOM 8027 C CA . ARG B 1 406 ? 21.454 13.958 -35.985 1.00 73.98 ? 488 ARG B CA 1 ATOM 8028 C C . ARG B 1 406 ? 22.966 14.094 -35.822 1.00 79.67 ? 488 ARG B C 1 ATOM 8029 O O . ARG B 1 406 ? 23.637 14.678 -36.672 1.00 83.94 ? 488 ARG B O 1 ATOM 8030 C CB . ARG B 1 406 ? 20.714 15.243 -35.617 1.00 67.85 ? 488 ARG B CB 1 ATOM 8031 C CG . ARG B 1 406 ? 19.266 15.197 -36.074 1.00 70.64 ? 488 ARG B CG 1 ATOM 8032 C CD . ARG B 1 406 ? 18.336 16.017 -35.213 1.00 74.26 ? 488 ARG B CD 1 ATOM 8033 N NE . ARG B 1 406 ? 16.958 15.545 -35.333 1.00 76.21 ? 488 ARG B NE 1 ATOM 8034 C CZ . ARG B 1 406 ? 15.900 16.170 -34.827 1.00 71.42 ? 488 ARG B CZ 1 ATOM 8035 N NH1 . ARG B 1 406 ? 16.050 17.309 -34.168 1.00 65.44 ? 488 ARG B NH1 1 ATOM 8036 N NH2 . ARG B 1 406 ? 14.689 15.658 -34.990 1.00 72.04 ? 488 ARG B NH2 1 ATOM 8037 N N . ILE B 1 407 ? 23.496 13.584 -34.715 1.00 79.88 ? 489 ILE B N 1 ATOM 8038 C CA . ILE B 1 407 ? 24.941 13.595 -34.512 1.00 79.89 ? 489 ILE B CA 1 ATOM 8039 C C . ILE B 1 407 ? 25.596 12.536 -35.400 1.00 79.58 ? 489 ILE B C 1 ATOM 8040 O O . ILE B 1 407 ? 25.209 11.368 -35.368 1.00 72.88 ? 489 ILE B O 1 ATOM 8041 C CB . ILE B 1 407 ? 25.324 13.324 -33.047 1.00 79.19 ? 489 ILE B CB 1 ATOM 8042 C CG1 . ILE B 1 407 ? 24.623 14.305 -32.115 1.00 67.23 ? 489 ILE B CG1 1 ATOM 8043 C CG2 . ILE B 1 407 ? 26.830 13.408 -32.865 1.00 83.98 ? 489 ILE B CG2 1 ATOM 8044 C CD1 . ILE B 1 407 ? 24.815 13.995 -30.658 1.00 61.17 ? 489 ILE B CD1 1 ATOM 8045 N N . GLU B 1 408 ? 26.582 12.945 -36.191 1.00 86.79 ? 490 GLU B N 1 ATOM 8046 C CA . GLU B 1 408 ? 27.311 12.025 -37.062 1.00 92.90 ? 490 GLU B CA 1 ATOM 8047 C C . GLU B 1 408 ? 28.143 11.017 -36.269 1.00 88.04 ? 490 GLU B C 1 ATOM 8048 O O . GLU B 1 408 ? 28.701 11.359 -35.228 1.00 91.05 ? 490 GLU B O 1 ATOM 8049 C CB . GLU B 1 408 ? 28.207 12.810 -38.025 1.00 102.74 ? 490 GLU B CB 1 ATOM 8050 C CG . GLU B 1 408 ? 27.484 13.325 -39.271 1.00 110.81 ? 490 GLU B CG 1 ATOM 8051 C CD . GLU B 1 408 ? 26.361 14.297 -38.949 1.00 117.22 ? 490 GLU B CD 1 ATOM 8052 O OE1 . GLU B 1 408 ? 26.504 15.081 -37.985 1.00 120.63 ? 490 GLU B OE1 1 ATOM 8053 O OE2 . GLU B 1 408 ? 25.331 14.271 -39.657 1.00 118.36 ? 490 GLU B OE2 1 ATOM 8054 N N . PRO B 1 409 ? 28.209 9.760 -36.745 1.00 82.73 ? 491 PRO B N 1 ATOM 8055 C CA . PRO B 1 409 ? 28.986 8.698 -36.089 1.00 81.62 ? 491 PRO B CA 1 ATOM 8056 C C . PRO B 1 409 ? 30.480 9.011 -36.046 1.00 83.89 ? 491 PRO B C 1 ATOM 8057 O O . PRO B 1 409 ? 31.236 8.342 -35.341 1.00 87.76 ? 491 PRO B O 1 ATOM 8058 C CB . PRO B 1 409 ? 28.719 7.475 -36.966 1.00 82.32 ? 491 PRO B CB 1 ATOM 8059 C CG . PRO B 1 409 ? 27.403 7.759 -37.600 1.00 86.45 ? 491 PRO B CG 1 ATOM 8060 C CD . PRO B 1 409 ? 27.408 9.233 -37.863 1.00 84.30 ? 491 PRO B CD 1 ATOM 8061 N N . LEU B 1 410 ? 30.897 10.003 -36.827 1.00 80.22 ? 492 LEU B N 1 ATOM 8062 C CA . LEU B 1 410 ? 32.268 10.491 -36.813 1.00 81.49 ? 492 LEU B CA 1 ATOM 8063 C C . LEU B 1 410 ? 32.297 11.980 -36.499 1.00 88.44 ? 492 LEU B C 1 ATOM 8064 O O . LEU B 1 410 ? 31.753 12.786 -37.251 1.00 90.19 ? 492 LEU B O 1 ATOM 8065 C CB . LEU B 1 410 ? 32.970 10.227 -38.138 1.00 82.87 ? 492 LEU B CB 1 ATOM 8066 C CG . LEU B 1 410 ? 34.356 10.875 -38.191 1.00 82.79 ? 492 LEU B CG 1 ATOM 8067 C CD1 . LEU B 1 410 ? 35.272 10.271 -37.135 1.00 75.31 ? 492 LEU B CD1 1 ATOM 8068 C CD2 . LEU B 1 410 ? 34.969 10.748 -39.578 1.00 92.41 ? 492 LEU B CD2 1 ATOM 8069 N N . THR B 1 411 ? 32.933 12.347 -35.394 1.00 92.54 ? 493 THR B N 1 ATOM 8070 C CA . THR B 1 411 ? 33.039 13.752 -35.032 1.00 89.85 ? 493 THR B CA 1 ATOM 8071 C C . THR B 1 411 ? 34.501 14.171 -34.970 1.00 89.14 ? 493 THR B C 1 ATOM 8072 O O . THR B 1 411 ? 35.400 13.335 -35.051 1.00 84.78 ? 493 THR B O 1 ATOM 8073 C CB . THR B 1 411 ? 32.371 14.038 -33.677 1.00 82.93 ? 493 THR B CB 1 ATOM 8074 O OG1 . THR B 1 411 ? 33.056 13.313 -32.651 1.00 79.55 ? 493 THR B OG1 1 ATOM 8075 C CG2 . THR B 1 411 ? 30.910 13.611 -33.700 1.00 79.22 ? 493 THR B CG2 1 ATOM 8076 N N . PHE B 1 412 ? 34.738 15.469 -34.816 1.00 92.94 ? 494 PHE B N 1 ATOM 8077 C CA . PHE B 1 412 ? 36.102 15.973 -34.740 1.00 94.35 ? 494 PHE B CA 1 ATOM 8078 C C . PHE B 1 412 ? 36.307 16.934 -33.580 1.00 91.79 ? 494 PHE B C 1 ATOM 8079 O O . PHE B 1 412 ? 35.571 17.909 -33.421 1.00 94.21 ? 494 PHE B O 1 ATOM 8080 C CB . PHE B 1 412 ? 36.494 16.664 -36.048 1.00 98.02 ? 494 PHE B CB 1 ATOM 8081 C CG . PHE B 1 412 ? 36.613 15.730 -37.214 1.00 102.52 ? 494 PHE B CG 1 ATOM 8082 C CD1 . PHE B 1 412 ? 37.814 15.099 -37.489 1.00 103.80 ? 494 PHE B CD1 1 ATOM 8083 C CD2 . PHE B 1 412 ? 35.527 15.484 -38.039 1.00 102.08 ? 494 PHE B CD2 1 ATOM 8084 C CE1 . PHE B 1 412 ? 37.931 14.238 -38.562 1.00 101.98 ? 494 PHE B CE1 1 ATOM 8085 C CE2 . PHE B 1 412 ? 35.639 14.622 -39.114 1.00 102.30 ? 494 PHE B CE2 1 ATOM 8086 C CZ . PHE B 1 412 ? 36.844 13.999 -39.376 1.00 101.28 ? 494 PHE B CZ 1 ATOM 8087 N N . TYR B 1 413 ? 37.316 16.643 -32.770 1.00 85.66 ? 495 TYR B N 1 ATOM 8088 C CA . TYR B 1 413 ? 37.714 17.530 -31.692 1.00 77.59 ? 495 TYR B CA 1 ATOM 8089 C C . TYR B 1 413 ? 38.924 18.343 -32.120 1.00 75.74 ? 495 TYR B C 1 ATOM 8090 O O . TYR B 1 413 ? 39.930 17.777 -32.543 1.00 81.15 ? 495 TYR B O 1 ATOM 8091 C CB . TYR B 1 413 ? 38.031 16.742 -30.422 1.00 70.28 ? 495 TYR B CB 1 ATOM 8092 C CG . TYR B 1 413 ? 38.347 17.618 -29.234 1.00 65.80 ? 495 TYR B CG 1 ATOM 8093 C CD1 . TYR B 1 413 ? 37.332 18.189 -28.482 1.00 67.79 ? 495 TYR B CD1 1 ATOM 8094 C CD2 . TYR B 1 413 ? 39.658 17.876 -28.864 1.00 65.87 ? 495 TYR B CD2 1 ATOM 8095 C CE1 . TYR B 1 413 ? 37.608 18.991 -27.393 1.00 68.80 ? 495 TYR B CE1 1 ATOM 8096 C CE2 . TYR B 1 413 ? 39.944 18.680 -27.775 1.00 68.71 ? 495 TYR B CE2 1 ATOM 8097 C CZ . TYR B 1 413 ? 38.915 19.234 -27.044 1.00 66.91 ? 495 TYR B CZ 1 ATOM 8098 O OH . TYR B 1 413 ? 39.193 20.034 -25.960 1.00 65.47 ? 495 TYR B OH 1 ATOM 8099 N N . LEU B 1 414 ? 38.832 19.663 -32.022 1.00 70.73 ? 496 LEU B N 1 ATOM 8100 C CA . LEU B 1 414 ? 39.930 20.507 -32.474 1.00 73.27 ? 496 LEU B CA 1 ATOM 8101 C C . LEU B 1 414 ? 40.543 21.315 -31.340 1.00 74.64 ? 496 LEU B C 1 ATOM 8102 O O . LEU B 1 414 ? 39.868 21.652 -30.370 1.00 76.80 ? 496 LEU B O 1 ATOM 8103 C CB . LEU B 1 414 ? 39.483 21.427 -33.608 1.00 79.03 ? 496 LEU B CB 1 ATOM 8104 C CG . LEU B 1 414 ? 39.392 20.734 -34.968 1.00 90.23 ? 496 LEU B CG 1 ATOM 8105 C CD1 . LEU B 1 414 ? 38.011 20.131 -35.210 1.00 93.25 ? 496 LEU B CD1 1 ATOM 8106 C CD2 . LEU B 1 414 ? 39.777 21.687 -36.082 1.00 92.77 ? 496 LEU B CD2 1 ATOM 8107 N N . ASP B 1 415 ? 41.829 21.624 -31.475 1.00 75.22 ? 497 ASP B N 1 ATOM 8108 C CA . ASP B 1 415 ? 42.513 22.480 -30.517 1.00 76.40 ? 497 ASP B CA 1 ATOM 8109 C C . ASP B 1 415 ? 41.893 23.867 -30.599 1.00 79.42 ? 497 ASP B C 1 ATOM 8110 O O . ASP B 1 415 ? 41.278 24.207 -31.609 1.00 84.50 ? 497 ASP B O 1 ATOM 8111 C CB . ASP B 1 415 ? 44.012 22.535 -30.828 1.00 79.32 ? 497 ASP B CB 1 ATOM 8112 C CG . ASP B 1 415 ? 44.701 21.195 -30.622 1.00 85.36 ? 497 ASP B CG 1 ATOM 8113 O OD1 . ASP B 1 415 ? 43.994 20.171 -30.506 1.00 79.98 ? 497 ASP B OD1 1 ATOM 8114 O OD2 . ASP B 1 415 ? 45.953 21.170 -30.583 1.00 92.73 ? 497 ASP B OD2 1 ATOM 8115 N N . PRO B 1 416 ? 42.050 24.676 -29.539 1.00 74.37 ? 498 PRO B N 1 ATOM 8116 C CA . PRO B 1 416 ? 41.507 26.038 -29.584 1.00 66.20 ? 498 PRO B CA 1 ATOM 8117 C C . PRO B 1 416 ? 42.061 26.850 -30.756 1.00 62.52 ? 498 PRO B C 1 ATOM 8118 O O . PRO B 1 416 ? 43.222 26.670 -31.132 1.00 57.81 ? 498 PRO B O 1 ATOM 8119 C CB . PRO B 1 416 ? 41.968 26.652 -28.252 1.00 64.91 ? 498 PRO B CB 1 ATOM 8120 C CG . PRO B 1 416 ? 42.954 25.673 -27.663 1.00 66.52 ? 498 PRO B CG 1 ATOM 8121 C CD . PRO B 1 416 ? 42.578 24.341 -28.207 1.00 72.56 ? 498 PRO B CD 1 ATOM 8122 N N . GLN B 1 417 ? 41.214 27.717 -31.314 1.00 68.25 ? 499 GLN B N 1 ATOM 8123 C CA . GLN B 1 417 ? 41.542 28.584 -32.454 1.00 71.71 ? 499 GLN B CA 1 ATOM 8124 C C . GLN B 1 417 ? 41.764 27.836 -33.774 1.00 70.58 ? 499 GLN B C 1 ATOM 8125 O O . GLN B 1 417 ? 42.372 28.372 -34.699 1.00 74.55 ? 499 GLN B O 1 ATOM 8126 C CB . GLN B 1 417 ? 42.757 29.467 -32.142 1.00 72.36 ? 499 GLN B CB 1 ATOM 8127 C CG . GLN B 1 417 ? 42.579 30.362 -30.930 1.00 71.75 ? 499 GLN B CG 1 ATOM 8128 C CD . GLN B 1 417 ? 43.818 31.182 -30.624 1.00 76.77 ? 499 GLN B CD 1 ATOM 8129 O OE1 . GLN B 1 417 ? 44.811 31.122 -31.349 1.00 79.53 ? 499 GLN B OE1 1 ATOM 8130 N NE2 . GLN B 1 417 ? 43.764 31.954 -29.543 1.00 77.84 ? 499 GLN B NE2 1 ATOM 8131 N N . TRP B 1 418 ? 41.262 26.609 -33.863 1.00 72.91 ? 500 TRP B N 1 ATOM 8132 C CA . TRP B 1 418 ? 41.433 25.795 -35.065 1.00 82.97 ? 500 TRP B CA 1 ATOM 8133 C C . TRP B 1 418 ? 40.087 25.298 -35.584 1.00 93.71 ? 500 TRP B C 1 ATOM 8134 O O . TRP B 1 418 ? 39.232 24.870 -34.806 1.00 104.21 ? 500 TRP B O 1 ATOM 8135 C CB . TRP B 1 418 ? 42.372 24.613 -34.801 1.00 79.98 ? 500 TRP B CB 1 ATOM 8136 C CG . TRP B 1 418 ? 43.830 24.980 -34.834 1.00 80.56 ? 500 TRP B CG 1 ATOM 8137 C CD1 . TRP B 1 418 ? 44.555 25.522 -33.816 1.00 80.54 ? 500 TRP B CD1 1 ATOM 8138 C CD2 . TRP B 1 418 ? 44.736 24.828 -35.937 1.00 88.53 ? 500 TRP B CD2 1 ATOM 8139 N NE1 . TRP B 1 418 ? 45.856 25.721 -34.215 1.00 83.97 ? 500 TRP B NE1 1 ATOM 8140 C CE2 . TRP B 1 418 ? 45.993 25.303 -35.513 1.00 89.39 ? 500 TRP B CE2 1 ATOM 8141 C CE3 . TRP B 1 418 ? 44.604 24.342 -37.241 1.00 87.39 ? 500 TRP B CE3 1 ATOM 8142 C CZ2 . TRP B 1 418 ? 47.111 25.304 -36.344 1.00 90.53 ? 500 TRP B CZ2 1 ATOM 8143 C CZ3 . TRP B 1 418 ? 45.718 24.343 -38.067 1.00 82.60 ? 500 TRP B CZ3 1 ATOM 8144 C CH2 . TRP B 1 418 ? 46.954 24.822 -37.614 1.00 85.30 ? 500 TRP B CH2 1 ATOM 8145 N N . GLN B 1 419 ? 39.906 25.353 -36.900 1.00 86.14 ? 501 GLN B N 1 ATOM 8146 C CA . GLN B 1 419 ? 38.692 24.853 -37.536 1.00 81.97 ? 501 GLN B CA 1 ATOM 8147 C C . GLN B 1 419 ? 39.017 23.786 -38.570 1.00 83.76 ? 501 GLN B C 1 ATOM 8148 O O . GLN B 1 419 ? 40.152 23.685 -39.028 1.00 89.50 ? 501 GLN B O 1 ATOM 8149 C CB . GLN B 1 419 ? 37.928 25.993 -38.206 1.00 81.48 ? 501 GLN B CB 1 ATOM 8150 C CG . GLN B 1 419 ? 37.456 27.079 -37.265 1.00 79.46 ? 501 GLN B CG 1 ATOM 8151 C CD . GLN B 1 419 ? 36.634 28.132 -37.977 1.00 78.64 ? 501 GLN B CD 1 ATOM 8152 O OE1 . GLN B 1 419 ? 37.131 29.209 -38.302 1.00 78.67 ? 501 GLN B OE1 1 ATOM 8153 N NE2 . GLN B 1 419 ? 35.367 27.822 -38.229 1.00 79.69 ? 501 GLN B NE2 1 ATOM 8154 N N . LEU B 1 420 ? 38.019 22.982 -38.925 1.00 84.49 ? 502 LEU B N 1 ATOM 8155 C CA . LEU B 1 420 ? 38.221 21.911 -39.895 1.00 86.31 ? 502 LEU B CA 1 ATOM 8156 C C . LEU B 1 420 ? 37.199 21.942 -41.028 1.00 90.38 ? 502 LEU B C 1 ATOM 8157 O O . LEU B 1 420 ? 36.019 22.214 -40.811 1.00 86.43 ? 502 LEU B O 1 ATOM 8158 C CB . LEU B 1 420 ? 38.182 20.552 -39.188 1.00 80.84 ? 502 LEU B CB 1 ATOM 8159 C CG . LEU B 1 420 ? 38.584 19.306 -39.978 1.00 74.61 ? 502 LEU B CG 1 ATOM 8160 C CD1 . LEU B 1 420 ? 39.332 18.349 -39.074 1.00 72.76 ? 502 LEU B CD1 1 ATOM 8161 C CD2 . LEU B 1 420 ? 37.369 18.619 -40.584 1.00 73.96 ? 502 LEU B CD2 1 ATOM 8162 N N . ALA B 1 421 ? 37.667 21.639 -42.236 1.00 99.17 ? 503 ALA B N 1 ATOM 8163 C CA . ALA B 1 421 ? 36.816 21.586 -43.419 1.00 105.91 ? 503 ALA B CA 1 ATOM 8164 C C . ALA B 1 421 ? 37.377 20.582 -44.424 1.00 107.87 ? 503 ALA B C 1 ATOM 8165 O O . ALA B 1 421 ? 38.532 20.168 -44.320 1.00 112.06 ? 503 ALA B O 1 ATOM 8166 C CB . ALA B 1 421 ? 36.693 22.964 -44.051 1.00 105.42 ? 503 ALA B CB 1 ATOM 8167 N N . LEU B 1 422 ? 36.558 20.186 -45.394 1.00 100.87 ? 504 LEU B N 1 ATOM 8168 C CA . LEU B 1 422 ? 36.996 19.249 -46.424 1.00 95.61 ? 504 LEU B CA 1 ATOM 8169 C C . LEU B 1 422 ? 37.921 19.909 -47.448 1.00 100.23 ? 504 LEU B C 1 ATOM 8170 O O . LEU B 1 422 ? 39.067 19.496 -47.622 1.00 100.87 ? 504 LEU B O 1 ATOM 8171 C CB . LEU B 1 422 ? 35.781 18.646 -47.137 1.00 88.33 ? 504 LEU B CB 1 ATOM 8172 C CG . LEU B 1 422 ? 36.067 17.558 -48.176 1.00 79.96 ? 504 LEU B CG 1 ATOM 8173 C CD1 . LEU B 1 422 ? 36.947 16.470 -47.581 1.00 79.97 ? 504 LEU B CD1 1 ATOM 8174 C CD2 . LEU B 1 422 ? 34.772 16.971 -48.714 1.00 70.95 ? 504 LEU B CD2 1 ATOM 8175 N N . ASN B 1 423 ? 37.410 20.934 -48.123 1.00 101.41 ? 505 ASN B N 1 ATOM 8176 C CA . ASN B 1 423 ? 38.171 21.686 -49.117 1.00 95.56 ? 505 ASN B CA 1 ATOM 8177 C C . ASN B 1 423 ? 38.164 23.177 -48.799 1.00 100.49 ? 505 ASN B C 1 ATOM 8178 O O . ASN B 1 423 ? 37.205 23.680 -48.215 1.00 105.28 ? 505 ASN B O 1 ATOM 8179 C CB . ASN B 1 423 ? 37.601 21.441 -50.519 1.00 84.27 ? 505 ASN B CB 1 ATOM 8180 N N . PRO B 1 424 ? 39.237 23.892 -49.185 1.00 98.75 ? 506 PRO B N 1 ATOM 8181 C CA . PRO B 1 424 ? 39.366 25.338 -48.952 1.00 98.84 ? 506 PRO B CA 1 ATOM 8182 C C . PRO B 1 424 ? 38.256 26.161 -49.608 1.00 103.92 ? 506 PRO B C 1 ATOM 8183 O O . PRO B 1 424 ? 38.157 27.364 -49.368 1.00 103.16 ? 506 PRO B O 1 ATOM 8184 C CB . PRO B 1 424 ? 40.716 25.675 -49.591 1.00 93.26 ? 506 PRO B CB 1 ATOM 8185 C CG . PRO B 1 424 ? 41.481 24.404 -49.525 1.00 93.74 ? 506 PRO B CG 1 ATOM 8186 C CD . PRO B 1 424 ? 40.470 23.322 -49.757 1.00 95.77 ? 506 PRO B CD 1 ATOM 8187 N N . SER B 1 425 ? 37.436 25.517 -50.430 1.00 108.24 ? 507 SER B N 1 ATOM 8188 C CA . SER B 1 425 ? 36.339 26.200 -51.092 1.00 113.65 ? 507 SER B CA 1 ATOM 8189 C C . SER B 1 425 ? 35.094 26.161 -50.207 1.00 108.94 ? 507 SER B C 1 ATOM 8190 O O . SER B 1 425 ? 34.031 26.654 -50.582 1.00 107.54 ? 507 SER B O 1 ATOM 8191 C CB . SER B 1 425 ? 36.048 25.569 -52.453 1.00 121.98 ? 507 SER B CB 1 ATOM 8192 O OG . SER B 1 425 ? 35.803 24.178 -52.319 1.00 127.17 ? 507 SER B OG 1 ATOM 8193 N N . TYR B 1 429 ? 34.787 31.865 -44.793 1.00 81.02 ? 511 TYR B N 1 ATOM 8194 C CA . TYR B 1 429 ? 36.049 32.584 -44.673 1.00 91.55 ? 511 TYR B CA 1 ATOM 8195 C C . TYR B 1 429 ? 36.844 32.067 -43.475 1.00 101.88 ? 511 TYR B C 1 ATOM 8196 O O . TYR B 1 429 ? 36.273 31.558 -42.511 1.00 104.59 ? 511 TYR B O 1 ATOM 8197 C CB . TYR B 1 429 ? 35.802 34.089 -44.552 1.00 94.11 ? 511 TYR B CB 1 ATOM 8198 C CG . TYR B 1 429 ? 37.064 34.922 -44.603 1.00 98.51 ? 511 TYR B CG 1 ATOM 8199 C CD1 . TYR B 1 429 ? 37.843 34.972 -45.752 1.00 98.36 ? 511 TYR B CD1 1 ATOM 8200 C CD2 . TYR B 1 429 ? 37.477 35.661 -43.503 1.00 99.94 ? 511 TYR B CD2 1 ATOM 8201 C CE1 . TYR B 1 429 ? 39.000 35.733 -45.799 1.00 95.53 ? 511 TYR B CE1 1 ATOM 8202 C CE2 . TYR B 1 429 ? 38.630 36.427 -43.543 1.00 95.42 ? 511 TYR B CE2 1 ATOM 8203 C CZ . TYR B 1 429 ? 39.388 36.457 -44.691 1.00 89.10 ? 511 TYR B CZ 1 ATOM 8204 O OH . TYR B 1 429 ? 40.536 37.216 -44.732 1.00 76.70 ? 511 TYR B OH 1 ATOM 8205 N N . CYS B 1 430 ? 38.164 32.209 -43.543 1.00 104.65 ? 512 CYS B N 1 ATOM 8206 C CA . CYS B 1 430 ? 39.068 31.642 -42.543 1.00 100.22 ? 512 CYS B CA 1 ATOM 8207 C C . CYS B 1 430 ? 39.481 32.608 -41.433 1.00 87.62 ? 512 CYS B C 1 ATOM 8208 O O . CYS B 1 430 ? 39.703 32.191 -40.298 1.00 88.79 ? 512 CYS B O 1 ATOM 8209 C CB . CYS B 1 430 ? 40.317 31.076 -43.222 1.00 102.55 ? 512 CYS B CB 1 ATOM 8210 S SG . CYS B 1 430 ? 41.298 32.312 -44.100 1.00 112.03 ? 512 CYS B SG 1 ATOM 8211 N N . GLY B 1 431 ? 39.579 33.892 -41.753 1.00 78.64 ? 513 GLY B N 1 ATOM 8212 C CA . GLY B 1 431 ? 40.065 34.864 -40.789 1.00 78.33 ? 513 GLY B CA 1 ATOM 8213 C C . GLY B 1 431 ? 38.986 35.718 -40.156 1.00 79.90 ? 513 GLY B C 1 ATOM 8214 O O . GLY B 1 431 ? 39.196 36.895 -39.851 1.00 70.88 ? 513 GLY B O 1 ATOM 8215 N N . SER B 1 432 ? 37.827 35.109 -39.938 1.00 88.21 ? 514 SER B N 1 ATOM 8216 C CA . SER B 1 432 ? 36.710 35.785 -39.296 1.00 88.15 ? 514 SER B CA 1 ATOM 8217 C C . SER B 1 432 ? 36.504 35.234 -37.891 1.00 84.72 ? 514 SER B C 1 ATOM 8218 O O . SER B 1 432 ? 37.001 34.159 -37.558 1.00 85.27 ? 514 SER B O 1 ATOM 8219 C CB . SER B 1 432 ? 35.429 35.634 -40.121 1.00 90.09 ? 514 SER B CB 1 ATOM 8220 O OG . SER B 1 432 ? 35.448 36.480 -41.256 1.00 91.40 ? 514 SER B OG 1 ATOM 8221 N N . GLY B 1 433 ? 35.778 35.979 -37.066 1.00 79.93 ? 515 GLY B N 1 ATOM 8222 C CA . GLY B 1 433 ? 35.456 35.522 -35.728 1.00 75.94 ? 515 GLY B CA 1 ATOM 8223 C C . GLY B 1 433 ? 34.548 34.311 -35.781 1.00 71.88 ? 515 GLY B C 1 ATOM 8224 O O . GLY B 1 433 ? 33.542 34.319 -36.490 1.00 71.94 ? 515 GLY B O 1 ATOM 8225 N N . PHE B 1 434 ? 34.899 33.262 -35.044 1.00 65.33 ? 516 PHE B N 1 ATOM 8226 C CA . PHE B 1 434 ? 34.097 32.046 -35.062 1.00 57.68 ? 516 PHE B CA 1 ATOM 8227 C C . PHE B 1 434 ? 33.800 31.533 -33.658 1.00 58.29 ? 516 PHE B C 1 ATOM 8228 O O . PHE B 1 434 ? 34.303 32.061 -32.666 1.00 52.72 ? 516 PHE B O 1 ATOM 8229 C CB . PHE B 1 434 ? 34.799 30.950 -35.870 1.00 55.15 ? 516 PHE B CB 1 ATOM 8230 C CG . PHE B 1 434 ? 35.967 30.324 -35.158 1.00 60.15 ? 516 PHE B CG 1 ATOM 8231 C CD1 . PHE B 1 434 ? 37.184 30.981 -35.080 1.00 63.75 ? 516 PHE B CD1 1 ATOM 8232 C CD2 . PHE B 1 434 ? 35.850 29.070 -34.576 1.00 64.59 ? 516 PHE B CD2 1 ATOM 8233 C CE1 . PHE B 1 434 ? 38.259 30.404 -34.426 1.00 68.87 ? 516 PHE B CE1 1 ATOM 8234 C CE2 . PHE B 1 434 ? 36.921 28.489 -33.923 1.00 69.09 ? 516 PHE B CE2 1 ATOM 8235 C CZ . PHE B 1 434 ? 38.127 29.157 -33.849 1.00 71.29 ? 516 PHE B CZ 1 ATOM 8236 N N . HIS B 1 435 ? 32.972 30.496 -33.595 1.00 59.71 ? 517 HIS B N 1 ATOM 8237 C CA . HIS B 1 435 ? 32.649 29.814 -32.350 1.00 56.17 ? 517 HIS B CA 1 ATOM 8238 C C . HIS B 1 435 ? 32.154 28.406 -32.657 1.00 58.78 ? 517 HIS B C 1 ATOM 8239 O O . HIS B 1 435 ? 31.886 28.082 -33.811 1.00 60.20 ? 517 HIS B O 1 ATOM 8240 C CB . HIS B 1 435 ? 31.601 30.603 -31.559 1.00 57.65 ? 517 HIS B CB 1 ATOM 8241 C CG . HIS B 1 435 ? 30.432 31.051 -32.377 1.00 64.75 ? 517 HIS B CG 1 ATOM 8242 N ND1 . HIS B 1 435 ? 29.348 30.241 -32.633 1.00 71.06 ? 517 HIS B ND1 1 ATOM 8243 C CD2 . HIS B 1 435 ? 30.173 32.231 -32.989 1.00 68.75 ? 517 HIS B CD2 1 ATOM 8244 C CE1 . HIS B 1 435 ? 28.474 30.899 -33.374 1.00 76.25 ? 517 HIS B CE1 1 ATOM 8245 N NE2 . HIS B 1 435 ? 28.951 32.109 -33.605 1.00 74.94 ? 517 HIS B NE2 1 ATOM 8246 N N . GLY B 1 436 ? 32.047 27.569 -31.629 1.00 62.52 ? 518 GLY B N 1 ATOM 8247 C CA . GLY B 1 436 ? 31.659 26.181 -31.810 1.00 64.15 ? 518 GLY B CA 1 ATOM 8248 C C . GLY B 1 436 ? 32.655 25.231 -31.183 1.00 63.78 ? 518 GLY B C 1 ATOM 8249 O O . GLY B 1 436 ? 32.451 24.018 -31.165 1.00 58.79 ? 518 GLY B O 1 ATOM 8250 N N . SER B 1 437 ? 33.734 25.797 -30.656 1.00 67.89 ? 519 SER B N 1 ATOM 8251 C CA . SER B 1 437 ? 34.777 25.033 -29.986 1.00 69.30 ? 519 SER B CA 1 ATOM 8252 C C . SER B 1 437 ? 34.281 24.402 -28.690 1.00 72.52 ? 519 SER B C 1 ATOM 8253 O O . SER B 1 437 ? 33.118 24.565 -28.312 1.00 74.66 ? 519 SER B O 1 ATOM 8254 C CB . SER B 1 437 ? 35.989 25.922 -29.703 1.00 66.75 ? 519 SER B CB 1 ATOM 8255 O OG . SER B 1 437 ? 36.562 26.401 -30.907 1.00 69.24 ? 519 SER B OG 1 ATOM 8256 N N . ASP B 1 438 ? 35.177 23.673 -28.028 1.00 72.05 ? 520 ASP B N 1 ATOM 8257 C CA . ASP B 1 438 ? 34.887 23.001 -26.765 1.00 64.83 ? 520 ASP B CA 1 ATOM 8258 C C . ASP B 1 438 ? 34.283 23.984 -25.759 1.00 54.64 ? 520 ASP B C 1 ATOM 8259 O O . ASP B 1 438 ? 34.789 25.090 -25.577 1.00 45.29 ? 520 ASP B O 1 ATOM 8260 C CB . ASP B 1 438 ? 36.162 22.364 -26.206 1.00 64.57 ? 520 ASP B CB 1 ATOM 8261 C CG . ASP B 1 438 ? 35.916 21.550 -24.963 1.00 66.47 ? 520 ASP B CG 1 ATOM 8262 O OD1 . ASP B 1 438 ? 34.761 21.144 -24.733 1.00 80.26 ? 520 ASP B OD1 1 ATOM 8263 O OD2 . ASP B 1 438 ? 36.888 21.306 -24.219 1.00 57.69 ? 520 ASP B OD2 1 ATOM 8264 N N . ASN B 1 439 ? 33.208 23.571 -25.095 1.00 55.98 ? 521 ASN B N 1 ATOM 8265 C CA . ASN B 1 439 ? 32.485 24.466 -24.194 1.00 59.73 ? 521 ASN B CA 1 ATOM 8266 C C . ASN B 1 439 ? 33.232 24.785 -22.905 1.00 68.67 ? 521 ASN B C 1 ATOM 8267 O O . ASN B 1 439 ? 32.741 25.545 -22.069 1.00 72.58 ? 521 ASN B O 1 ATOM 8268 C CB . ASN B 1 439 ? 31.085 23.923 -23.886 1.00 57.81 ? 521 ASN B CB 1 ATOM 8269 C CG . ASN B 1 439 ? 31.114 22.575 -23.192 1.00 61.45 ? 521 ASN B CG 1 ATOM 8270 O OD1 . ASN B 1 439 ? 32.158 21.929 -23.103 1.00 66.35 ? 521 ASN B OD1 1 ATOM 8271 N ND2 . ASN B 1 439 ? 29.956 22.134 -22.711 1.00 58.28 ? 521 ASN B ND2 1 ATOM 8272 N N . LEU B 1 440 ? 34.415 24.197 -22.746 1.00 70.01 ? 522 LEU B N 1 ATOM 8273 C CA . LEU B 1 440 ? 35.272 24.490 -21.602 1.00 68.32 ? 522 LEU B CA 1 ATOM 8274 C C . LEU B 1 440 ? 36.384 25.475 -21.954 1.00 64.56 ? 522 LEU B C 1 ATOM 8275 O O . LEU B 1 440 ? 37.171 25.860 -21.091 1.00 58.36 ? 522 LEU B O 1 ATOM 8276 C CB . LEU B 1 440 ? 35.873 23.206 -21.026 1.00 62.95 ? 522 LEU B CB 1 ATOM 8277 C CG . LEU B 1 440 ? 34.919 22.373 -20.174 1.00 60.90 ? 522 LEU B CG 1 ATOM 8278 C CD1 . LEU B 1 440 ? 35.674 21.265 -19.462 1.00 65.29 ? 522 LEU B CD1 1 ATOM 8279 C CD2 . LEU B 1 440 ? 34.180 23.263 -19.176 1.00 51.64 ? 522 LEU B CD2 1 ATOM 8280 N N . PHE B 1 441 ? 36.444 25.892 -23.216 1.00 64.54 ? 523 PHE B N 1 ATOM 8281 C CA . PHE B 1 441 ? 37.453 26.863 -23.631 1.00 57.19 ? 523 PHE B CA 1 ATOM 8282 C C . PHE B 1 441 ? 37.121 28.235 -23.070 1.00 60.68 ? 523 PHE B C 1 ATOM 8283 O O . PHE B 1 441 ? 35.955 28.586 -22.907 1.00 58.07 ? 523 PHE B O 1 ATOM 8284 C CB . PHE B 1 441 ? 37.576 26.919 -25.157 1.00 47.45 ? 523 PHE B CB 1 ATOM 8285 C CG . PHE B 1 441 ? 38.245 25.714 -25.759 1.00 49.71 ? 523 PHE B CG 1 ATOM 8286 C CD1 . PHE B 1 441 ? 38.826 24.750 -24.953 1.00 55.03 ? 523 PHE B CD1 1 ATOM 8287 C CD2 . PHE B 1 441 ? 38.299 25.552 -27.133 1.00 56.86 ? 523 PHE B CD2 1 ATOM 8288 C CE1 . PHE B 1 441 ? 39.440 23.646 -25.505 1.00 60.08 ? 523 PHE B CE1 1 ATOM 8289 C CE2 . PHE B 1 441 ? 38.913 24.447 -27.693 1.00 61.24 ? 523 PHE B CE2 1 ATOM 8290 C CZ . PHE B 1 441 ? 39.485 23.494 -26.876 1.00 61.36 ? 523 PHE B CZ 1 ATOM 8291 N N . SER B 1 442 ? 38.163 29.002 -22.776 1.00 67.42 ? 524 SER B N 1 ATOM 8292 C CA . SER B 1 442 ? 38.018 30.295 -22.122 1.00 67.44 ? 524 SER B CA 1 ATOM 8293 C C . SER B 1 442 ? 37.160 31.299 -22.887 1.00 70.04 ? 524 SER B C 1 ATOM 8294 O O . SER B 1 442 ? 36.311 31.965 -22.295 1.00 69.19 ? 524 SER B O 1 ATOM 8295 C CB . SER B 1 442 ? 39.398 30.899 -21.856 1.00 67.80 ? 524 SER B CB 1 ATOM 8296 O OG . SER B 1 442 ? 39.290 32.223 -21.368 1.00 70.62 ? 524 SER B OG 1 ATOM 8297 N N . ASN B 1 443 ? 37.362 31.403 -24.196 1.00 72.28 ? 525 ASN B N 1 ATOM 8298 C CA . ASN B 1 443 ? 36.634 32.391 -24.987 1.00 66.13 ? 525 ASN B CA 1 ATOM 8299 C C . ASN B 1 443 ? 35.263 31.942 -25.486 1.00 63.66 ? 525 ASN B C 1 ATOM 8300 O O . ASN B 1 443 ? 34.564 32.707 -26.151 1.00 69.36 ? 525 ASN B O 1 ATOM 8301 C CB . ASN B 1 443 ? 37.487 32.850 -26.172 1.00 62.95 ? 525 ASN B CB 1 ATOM 8302 C CG . ASN B 1 443 ? 38.755 33.553 -25.738 1.00 59.16 ? 525 ASN B CG 1 ATOM 8303 O OD1 . ASN B 1 443 ? 38.761 34.293 -24.755 1.00 54.60 ? 525 ASN B OD1 1 ATOM 8304 N ND2 . ASN B 1 443 ? 39.841 33.320 -26.467 1.00 62.12 ? 525 ASN B ND2 1 ATOM 8305 N N . MET B 1 444 ? 34.879 30.711 -25.166 1.00 57.43 ? 526 MET B N 1 ATOM 8306 C CA . MET B 1 444 ? 33.549 30.217 -25.518 1.00 57.73 ? 526 MET B CA 1 ATOM 8307 C C . MET B 1 444 ? 32.536 30.471 -24.404 1.00 66.42 ? 526 MET B C 1 ATOM 8308 O O . MET B 1 444 ? 31.347 30.200 -24.564 1.00 66.98 ? 526 MET B O 1 ATOM 8309 C CB . MET B 1 444 ? 33.599 28.724 -25.853 1.00 52.03 ? 526 MET B CB 1 ATOM 8310 C CG . MET B 1 444 ? 34.345 28.388 -27.134 1.00 60.82 ? 526 MET B CG 1 ATOM 8311 S SD . MET B 1 444 ? 33.570 29.030 -28.631 1.00 76.59 ? 526 MET B SD 1 ATOM 8312 C CE . MET B 1 444 ? 34.559 30.489 -28.953 1.00 35.03 ? 526 MET B CE 1 ATOM 8313 N N . GLN B 1 445 ? 33.016 31.006 -23.285 1.00 60.98 ? 527 GLN B N 1 ATOM 8314 C CA . GLN B 1 445 ? 32.172 31.267 -22.119 1.00 53.59 ? 527 GLN B CA 1 ATOM 8315 C C . GLN B 1 445 ? 31.171 32.389 -22.359 1.00 56.57 ? 527 GLN B C 1 ATOM 8316 O O . GLN B 1 445 ? 31.472 33.365 -23.042 1.00 64.53 ? 527 GLN B O 1 ATOM 8317 C CB . GLN B 1 445 ? 33.040 31.577 -20.903 1.00 47.44 ? 527 GLN B CB 1 ATOM 8318 C CG . GLN B 1 445 ? 33.982 30.447 -20.536 1.00 48.82 ? 527 GLN B CG 1 ATOM 8319 C CD . GLN B 1 445 ? 33.252 29.148 -20.270 1.00 51.10 ? 527 GLN B CD 1 ATOM 8320 O OE1 . GLN B 1 445 ? 32.298 29.108 -19.497 1.00 52.53 ? 527 GLN B OE1 1 ATOM 8321 N NE2 . GLN B 1 445 ? 33.692 28.078 -20.917 1.00 53.72 ? 527 GLN B NE2 1 ATOM 8322 N N . ALA B 1 446 ? 29.985 32.249 -21.774 1.00 50.42 ? 528 ALA B N 1 ATOM 8323 C CA . ALA B 1 446 ? 28.898 33.192 -22.009 1.00 48.24 ? 528 ALA B CA 1 ATOM 8324 C C . ALA B 1 446 ? 28.627 34.132 -20.838 1.00 53.85 ? 528 ALA B C 1 ATOM 8325 O O . ALA B 1 446 ? 29.286 34.070 -19.802 1.00 62.89 ? 528 ALA B O 1 ATOM 8326 C CB . ALA B 1 446 ? 27.631 32.434 -22.377 1.00 49.25 ? 528 ALA B CB 1 ATOM 8327 N N . LEU B 1 447 ? 27.635 34.996 -21.022 1.00 55.70 ? 529 LEU B N 1 ATOM 8328 C CA . LEU B 1 447 ? 27.284 36.018 -20.045 1.00 53.84 ? 529 LEU B CA 1 ATOM 8329 C C . LEU B 1 447 ? 26.032 35.634 -19.271 1.00 53.15 ? 529 LEU B C 1 ATOM 8330 O O . LEU B 1 447 ? 25.113 35.025 -19.821 1.00 50.07 ? 529 LEU B O 1 ATOM 8331 C CB . LEU B 1 447 ? 27.055 37.358 -20.749 1.00 50.55 ? 529 LEU B CB 1 ATOM 8332 C CG . LEU B 1 447 ? 26.547 38.518 -19.888 1.00 49.66 ? 529 LEU B CG 1 ATOM 8333 C CD1 . LEU B 1 447 ? 27.631 39.000 -18.935 1.00 53.79 ? 529 LEU B CD1 1 ATOM 8334 C CD2 . LEU B 1 447 ? 26.034 39.657 -20.753 1.00 49.12 ? 529 LEU B CD2 1 ATOM 8335 N N . PHE B 1 448 ? 26.001 36.009 -17.996 1.00 52.32 ? 530 PHE B N 1 ATOM 8336 C CA . PHE B 1 448 ? 24.808 35.872 -17.170 1.00 44.56 ? 530 PHE B CA 1 ATOM 8337 C C . PHE B 1 448 ? 24.752 36.967 -16.112 1.00 41.19 ? 530 PHE B C 1 ATOM 8338 O O . PHE B 1 448 ? 25.665 37.111 -15.302 1.00 41.21 ? 530 PHE B O 1 ATOM 8339 C CB . PHE B 1 448 ? 24.732 34.499 -16.502 1.00 36.53 ? 530 PHE B CB 1 ATOM 8340 C CG . PHE B 1 448 ? 23.483 34.290 -15.690 1.00 38.88 ? 530 PHE B CG 1 ATOM 8341 C CD1 . PHE B 1 448 ? 22.362 33.719 -16.262 1.00 41.24 ? 530 PHE B CD1 1 ATOM 8342 C CD2 . PHE B 1 448 ? 23.430 34.665 -14.357 1.00 47.18 ? 530 PHE B CD2 1 ATOM 8343 C CE1 . PHE B 1 448 ? 21.213 33.525 -15.523 1.00 45.49 ? 530 PHE B CE1 1 ATOM 8344 C CE2 . PHE B 1 448 ? 22.281 34.478 -13.615 1.00 48.65 ? 530 PHE B CE2 1 ATOM 8345 C CZ . PHE B 1 448 ? 21.172 33.906 -14.200 1.00 46.74 ? 530 PHE B CZ 1 ATOM 8346 N N . ILE B 1 449 ? 23.676 37.747 -16.146 1.00 37.46 ? 531 ILE B N 1 ATOM 8347 C CA . ILE B 1 449 ? 23.403 38.736 -15.113 1.00 38.49 ? 531 ILE B CA 1 ATOM 8348 C C . ILE B 1 449 ? 21.940 38.670 -14.703 1.00 47.99 ? 531 ILE B C 1 ATOM 8349 O O . ILE B 1 449 ? 21.048 38.854 -15.528 1.00 56.07 ? 531 ILE B O 1 ATOM 8350 C CB . ILE B 1 449 ? 23.735 40.172 -15.578 1.00 28.99 ? 531 ILE B CB 1 ATOM 8351 C CG1 . ILE B 1 449 ? 25.244 40.356 -15.732 1.00 24.28 ? 531 ILE B CG1 1 ATOM 8352 C CG2 . ILE B 1 449 ? 23.169 41.192 -14.606 1.00 22.45 ? 531 ILE B CG2 1 ATOM 8353 C CD1 . ILE B 1 449 ? 25.653 41.760 -16.094 1.00 27.71 ? 531 ILE B CD1 1 ATOM 8354 N N . GLY B 1 450 ? 21.698 38.380 -13.432 1.00 45.56 ? 532 GLY B N 1 ATOM 8355 C CA . GLY B 1 450 ? 20.349 38.344 -12.910 1.00 43.95 ? 532 GLY B CA 1 ATOM 8356 C C . GLY B 1 450 ? 20.069 39.581 -12.082 1.00 47.92 ? 532 GLY B C 1 ATOM 8357 O O . GLY B 1 450 ? 20.720 39.812 -11.067 1.00 56.13 ? 532 GLY B O 1 ATOM 8358 N N . TYR B 1 451 ? 19.100 40.379 -12.518 1.00 50.17 ? 533 TYR B N 1 ATOM 8359 C CA . TYR B 1 451 ? 18.731 41.596 -11.801 1.00 53.19 ? 533 TYR B CA 1 ATOM 8360 C C . TYR B 1 451 ? 17.233 41.635 -11.543 1.00 56.89 ? 533 TYR B C 1 ATOM 8361 O O . TYR B 1 451 ? 16.442 41.160 -12.357 1.00 61.90 ? 533 TYR B O 1 ATOM 8362 C CB . TYR B 1 451 ? 19.167 42.839 -12.575 1.00 51.41 ? 533 TYR B CB 1 ATOM 8363 C CG . TYR B 1 451 ? 18.673 44.129 -11.965 1.00 57.37 ? 533 TYR B CG 1 ATOM 8364 C CD1 . TYR B 1 451 ? 19.380 44.750 -10.946 1.00 66.09 ? 533 TYR B CD1 1 ATOM 8365 C CD2 . TYR B 1 451 ? 17.496 44.726 -12.404 1.00 62.77 ? 533 TYR B CD2 1 ATOM 8366 C CE1 . TYR B 1 451 ? 18.927 45.930 -10.381 1.00 74.73 ? 533 TYR B CE1 1 ATOM 8367 C CE2 . TYR B 1 451 ? 17.034 45.905 -11.846 1.00 69.40 ? 533 TYR B CE2 1 ATOM 8368 C CZ . TYR B 1 451 ? 17.754 46.504 -10.835 1.00 74.12 ? 533 TYR B CZ 1 ATOM 8369 O OH . TYR B 1 451 ? 17.302 47.679 -10.272 1.00 69.99 ? 533 TYR B OH 1 ATOM 8370 N N . GLY B 1 452 ? 16.841 42.201 -10.409 1.00 60.53 ? 534 GLY B N 1 ATOM 8371 C CA . GLY B 1 452 ? 15.438 42.293 -10.061 1.00 67.20 ? 534 GLY B CA 1 ATOM 8372 C C . GLY B 1 452 ? 15.181 42.046 -8.589 1.00 66.30 ? 534 GLY B C 1 ATOM 8373 O O . GLY B 1 452 ? 16.119 41.860 -7.813 1.00 67.51 ? 534 GLY B O 1 ATOM 8374 N N . PRO B 1 453 ? 13.902 42.043 -8.194 1.00 60.69 ? 535 PRO B N 1 ATOM 8375 C CA . PRO B 1 453 ? 13.528 41.809 -6.798 1.00 58.87 ? 535 PRO B CA 1 ATOM 8376 C C . PRO B 1 453 ? 13.880 40.401 -6.337 1.00 54.68 ? 535 PRO B C 1 ATOM 8377 O O . PRO B 1 453 ? 14.122 40.190 -5.150 1.00 58.03 ? 535 PRO B O 1 ATOM 8378 C CB . PRO B 1 453 ? 12.006 41.997 -6.812 1.00 62.33 ? 535 PRO B CB 1 ATOM 8379 C CG . PRO B 1 453 ? 11.601 41.746 -8.223 1.00 62.10 ? 535 PRO B CG 1 ATOM 8380 C CD . PRO B 1 453 ? 12.728 42.278 -9.050 1.00 62.01 ? 535 PRO B CD 1 ATOM 8381 N N . ALA B 1 454 ? 13.911 39.453 -7.266 1.00 46.88 ? 536 ALA B N 1 ATOM 8382 C CA . ALA B 1 454 ? 14.172 38.059 -6.928 1.00 43.72 ? 536 ALA B CA 1 ATOM 8383 C C . ALA B 1 454 ? 15.657 37.746 -6.780 1.00 47.38 ? 536 ALA B C 1 ATOM 8384 O O . ALA B 1 454 ? 16.023 36.759 -6.148 1.00 49.65 ? 536 ALA B O 1 ATOM 8385 C CB . ALA B 1 454 ? 13.546 37.145 -7.965 1.00 46.39 ? 536 ALA B CB 1 ATOM 8386 N N . PHE B 1 455 ? 16.508 38.587 -7.360 1.00 54.48 ? 537 PHE B N 1 ATOM 8387 C CA . PHE B 1 455 ? 17.953 38.360 -7.324 1.00 61.74 ? 537 PHE B CA 1 ATOM 8388 C C . PHE B 1 455 ? 18.690 39.190 -6.278 1.00 62.71 ? 537 PHE B C 1 ATOM 8389 O O . PHE B 1 455 ? 18.321 40.330 -6.003 1.00 63.65 ? 537 PHE B O 1 ATOM 8390 C CB . PHE B 1 455 ? 18.560 38.627 -8.701 1.00 69.34 ? 537 PHE B CB 1 ATOM 8391 C CG . PHE B 1 455 ? 18.113 37.656 -9.753 1.00 64.18 ? 537 PHE B CG 1 ATOM 8392 C CD1 . PHE B 1 455 ? 18.640 36.375 -9.799 1.00 58.41 ? 537 PHE B CD1 1 ATOM 8393 C CD2 . PHE B 1 455 ? 17.163 38.019 -10.691 1.00 57.24 ? 537 PHE B CD2 1 ATOM 8394 C CE1 . PHE B 1 455 ? 18.230 35.478 -10.756 1.00 53.41 ? 537 PHE B CE1 1 ATOM 8395 C CE2 . PHE B 1 455 ? 16.749 37.127 -11.652 1.00 56.87 ? 537 PHE B CE2 1 ATOM 8396 C CZ . PHE B 1 455 ? 17.282 35.854 -11.684 1.00 55.76 ? 537 PHE B CZ 1 ATOM 8397 N N . LYS B 1 456 ? 19.748 38.609 -5.717 1.00 63.57 ? 538 LYS B N 1 ATOM 8398 C CA . LYS B 1 456 ? 20.580 39.296 -4.736 1.00 61.06 ? 538 LYS B CA 1 ATOM 8399 C C . LYS B 1 456 ? 21.312 40.462 -5.388 1.00 58.00 ? 538 LYS B C 1 ATOM 8400 O O . LYS B 1 456 ? 21.425 40.521 -6.610 1.00 64.66 ? 538 LYS B O 1 ATOM 8401 C CB . LYS B 1 456 ? 21.575 38.317 -4.117 1.00 60.92 ? 538 LYS B CB 1 ATOM 8402 C CG . LYS B 1 456 ? 20.906 37.144 -3.407 1.00 61.85 ? 538 LYS B CG 1 ATOM 8403 C CD . LYS B 1 456 ? 21.919 36.197 -2.776 1.00 61.06 ? 538 LYS B CD 1 ATOM 8404 C CE . LYS B 1 456 ? 21.218 35.104 -1.986 1.00 59.76 ? 538 LYS B CE 1 ATOM 8405 N NZ . LYS B 1 456 ? 22.159 34.085 -1.459 1.00 60.98 ? 538 LYS B NZ 1 ATOM 8406 N N . HIS B 1 457 ? 21.824 41.377 -4.570 1.00 50.78 ? 539 HIS B N 1 ATOM 8407 C CA . HIS B 1 457 ? 22.458 42.589 -5.085 1.00 47.86 ? 539 HIS B CA 1 ATOM 8408 C C . HIS B 1 457 ? 23.973 42.660 -4.916 1.00 50.28 ? 539 HIS B C 1 ATOM 8409 O O . HIS B 1 457 ? 24.481 42.745 -3.799 1.00 57.38 ? 539 HIS B O 1 ATOM 8410 C CB . HIS B 1 457 ? 21.812 43.817 -4.436 1.00 47.82 ? 539 HIS B CB 1 ATOM 8411 C CG . HIS B 1 457 ? 20.339 43.930 -4.690 1.00 55.03 ? 539 HIS B CG 1 ATOM 8412 N ND1 . HIS B 1 457 ? 19.823 44.535 -5.817 1.00 64.05 ? 539 HIS B ND1 1 ATOM 8413 C CD2 . HIS B 1 457 ? 19.274 43.515 -3.964 1.00 57.29 ? 539 HIS B CD2 1 ATOM 8414 C CE1 . HIS B 1 457 ? 18.503 44.486 -5.774 1.00 64.22 ? 539 HIS B CE1 1 ATOM 8415 N NE2 . HIS B 1 457 ? 18.145 43.873 -4.661 1.00 58.76 ? 539 HIS B NE2 1 ATOM 8416 N N . GLY B 1 458 ? 24.686 42.633 -6.037 1.00 50.56 ? 540 GLY B N 1 ATOM 8417 C CA . GLY B 1 458 ? 26.135 42.714 -6.040 1.00 53.17 ? 540 GLY B CA 1 ATOM 8418 C C . GLY B 1 458 ? 26.770 41.397 -5.654 1.00 55.36 ? 540 GLY B C 1 ATOM 8419 O O . GLY B 1 458 ? 27.873 41.355 -5.112 1.00 55.79 ? 540 GLY B O 1 ATOM 8420 N N . ALA B 1 459 ? 26.064 40.314 -5.944 1.00 57.25 ? 541 ALA B N 1 ATOM 8421 C CA . ALA B 1 459 ? 26.554 38.984 -5.631 1.00 53.23 ? 541 ALA B CA 1 ATOM 8422 C C . ALA B 1 459 ? 27.164 38.317 -6.851 1.00 53.17 ? 541 ALA B C 1 ATOM 8423 O O . ALA B 1 459 ? 26.514 38.182 -7.886 1.00 55.34 ? 541 ALA B O 1 ATOM 8424 C CB . ALA B 1 459 ? 25.433 38.130 -5.067 1.00 48.96 ? 541 ALA B CB 1 ATOM 8425 N N . GLU B 1 460 ? 28.418 37.905 -6.728 1.00 52.64 ? 542 GLU B N 1 ATOM 8426 C CA . GLU B 1 460 ? 29.092 37.199 -7.804 1.00 46.34 ? 542 GLU B CA 1 ATOM 8427 C C . GLU B 1 460 ? 29.255 35.739 -7.419 1.00 39.86 ? 542 GLU B C 1 ATOM 8428 O O . GLU B 1 460 ? 29.912 35.421 -6.433 1.00 45.86 ? 542 GLU B O 1 ATOM 8429 C CB . GLU B 1 460 ? 30.443 37.823 -8.130 1.00 48.35 ? 542 GLU B CB 1 ATOM 8430 C CG . GLU B 1 460 ? 31.277 36.972 -9.059 1.00 57.62 ? 542 GLU B CG 1 ATOM 8431 C CD . GLU B 1 460 ? 32.607 37.604 -9.386 1.00 71.52 ? 542 GLU B CD 1 ATOM 8432 O OE1 . GLU B 1 460 ? 33.595 36.856 -9.553 1.00 80.45 ? 542 GLU B OE1 1 ATOM 8433 O OE2 . GLU B 1 460 ? 32.662 38.848 -9.485 1.00 72.67 ? 542 GLU B OE2 1 ATOM 8434 N N . VAL B 1 461 ? 28.647 34.855 -8.199 1.00 38.78 ? 543 VAL B N 1 ATOM 8435 C CA . VAL B 1 461 ? 28.664 33.432 -7.896 1.00 48.86 ? 543 VAL B CA 1 ATOM 8436 C C . VAL B 1 461 ? 29.606 32.675 -8.835 1.00 56.43 ? 543 VAL B C 1 ATOM 8437 O O . VAL B 1 461 ? 30.107 33.235 -9.811 1.00 58.73 ? 543 VAL B O 1 ATOM 8438 C CB . VAL B 1 461 ? 27.251 32.830 -7.981 1.00 49.36 ? 543 VAL B CB 1 ATOM 8439 C CG1 . VAL B 1 461 ? 26.268 33.687 -7.198 1.00 40.98 ? 543 VAL B CG1 1 ATOM 8440 C CG2 . VAL B 1 461 ? 26.812 32.712 -9.433 1.00 53.55 ? 543 VAL B CG2 1 ATOM 8441 N N . ASP B 1 462 ? 29.842 31.402 -8.534 1.00 57.45 ? 544 ASP B N 1 ATOM 8442 C CA . ASP B 1 462 ? 30.730 30.585 -9.350 1.00 61.11 ? 544 ASP B CA 1 ATOM 8443 C C . ASP B 1 462 ? 30.056 30.161 -10.652 1.00 61.75 ? 544 ASP B C 1 ATOM 8444 O O . ASP B 1 462 ? 28.847 30.313 -10.813 1.00 61.45 ? 544 ASP B O 1 ATOM 8445 C CB . ASP B 1 462 ? 31.176 29.353 -8.565 1.00 73.83 ? 544 ASP B CB 1 ATOM 8446 C CG . ASP B 1 462 ? 32.607 28.954 -8.871 1.00 92.71 ? 544 ASP B CG 1 ATOM 8447 O OD1 . ASP B 1 462 ? 33.074 29.218 -9.999 1.00 93.93 ? 544 ASP B OD1 1 ATOM 8448 O OD2 . ASP B 1 462 ? 33.265 28.375 -7.979 1.00 103.74 ? 544 ASP B OD2 1 ATOM 8449 N N . SER B 1 463 ? 30.851 29.627 -11.575 1.00 62.76 ? 545 SER B N 1 ATOM 8450 C CA . SER B 1 463 ? 30.366 29.266 -12.904 1.00 62.94 ? 545 SER B CA 1 ATOM 8451 C C . SER B 1 463 ? 29.329 28.153 -12.873 1.00 59.18 ? 545 SER B C 1 ATOM 8452 O O . SER B 1 463 ? 29.373 27.277 -12.009 1.00 66.48 ? 545 SER B O 1 ATOM 8453 C CB . SER B 1 463 ? 31.534 28.854 -13.806 1.00 74.43 ? 545 SER B CB 1 ATOM 8454 O OG . SER B 1 463 ? 32.108 27.631 -13.379 1.00 82.79 ? 545 SER B OG 1 ATOM 8455 N N . PHE B 1 464 ? 28.398 28.196 -13.821 1.00 50.25 ? 546 PHE B N 1 ATOM 8456 C CA . PHE B 1 464 ? 27.396 27.145 -13.959 1.00 42.50 ? 546 PHE B CA 1 ATOM 8457 C C . PHE B 1 464 ? 26.951 26.977 -15.404 1.00 52.87 ? 546 PHE B C 1 ATOM 8458 O O . PHE B 1 464 ? 27.098 27.888 -16.216 1.00 48.46 ? 546 PHE B O 1 ATOM 8459 C CB . PHE B 1 464 ? 26.193 27.408 -13.048 1.00 34.38 ? 546 PHE B CB 1 ATOM 8460 C CG . PHE B 1 464 ? 25.510 28.727 -13.302 1.00 34.93 ? 546 PHE B CG 1 ATOM 8461 C CD1 . PHE B 1 464 ? 25.953 29.883 -12.683 1.00 32.30 ? 546 PHE B CD1 1 ATOM 8462 C CD2 . PHE B 1 464 ? 24.411 28.801 -14.142 1.00 39.71 ? 546 PHE B CD2 1 ATOM 8463 C CE1 . PHE B 1 464 ? 25.325 31.093 -12.909 1.00 29.20 ? 546 PHE B CE1 1 ATOM 8464 C CE2 . PHE B 1 464 ? 23.775 30.011 -14.370 1.00 37.52 ? 546 PHE B CE2 1 ATOM 8465 C CZ . PHE B 1 464 ? 24.234 31.156 -13.753 1.00 33.31 ? 546 PHE B CZ 1 ATOM 8466 N N . GLU B 1 465 ? 26.404 25.807 -15.715 1.00 69.00 ? 547 GLU B N 1 ATOM 8467 C CA . GLU B 1 465 ? 25.961 25.508 -17.070 1.00 76.80 ? 547 GLU B CA 1 ATOM 8468 C C . GLU B 1 465 ? 24.626 26.188 -17.355 1.00 77.92 ? 547 GLU B C 1 ATOM 8469 O O . GLU B 1 465 ? 23.883 26.516 -16.431 1.00 85.34 ? 547 GLU B O 1 ATOM 8470 C CB . GLU B 1 465 ? 25.859 23.997 -17.281 1.00 81.33 ? 547 GLU B CB 1 ATOM 8471 C CG . GLU B 1 465 ? 27.217 23.336 -17.448 1.00 86.95 ? 547 GLU B CG 1 ATOM 8472 C CD . GLU B 1 465 ? 27.146 21.826 -17.453 1.00 93.69 ? 547 GLU B CD 1 ATOM 8473 O OE1 . GLU B 1 465 ? 26.175 21.275 -16.892 1.00 98.66 ? 547 GLU B OE1 1 ATOM 8474 O OE2 . GLU B 1 465 ? 28.061 21.191 -18.021 1.00 92.30 ? 547 GLU B OE2 1 ATOM 8475 N N . ASN B 1 466 ? 24.323 26.400 -18.631 1.00 67.69 ? 548 ASN B N 1 ATOM 8476 C CA . ASN B 1 466 ? 23.101 27.102 -19.011 1.00 56.76 ? 548 ASN B CA 1 ATOM 8477 C C . ASN B 1 466 ? 21.836 26.257 -18.891 1.00 54.89 ? 548 ASN B C 1 ATOM 8478 O O . ASN B 1 466 ? 20.726 26.785 -18.892 1.00 55.89 ? 548 ASN B O 1 ATOM 8479 C CB . ASN B 1 466 ? 23.223 27.679 -20.425 1.00 51.88 ? 548 ASN B CB 1 ATOM 8480 C CG . ASN B 1 466 ? 23.572 26.629 -21.460 1.00 56.86 ? 548 ASN B CG 1 ATOM 8481 O OD1 . ASN B 1 466 ? 23.683 25.444 -21.149 1.00 65.14 ? 548 ASN B OD1 1 ATOM 8482 N ND2 . ASN B 1 466 ? 23.739 27.059 -22.705 1.00 53.35 ? 548 ASN B ND2 1 ATOM 8483 N N . ILE B 1 467 ? 22.006 24.947 -18.765 1.00 48.83 ? 549 ILE B N 1 ATOM 8484 C CA . ILE B 1 467 ? 20.864 24.057 -18.616 1.00 51.16 ? 549 ILE B CA 1 ATOM 8485 C C . ILE B 1 467 ? 20.280 24.148 -17.208 1.00 60.80 ? 549 ILE B C 1 ATOM 8486 O O . ILE B 1 467 ? 19.191 23.638 -16.938 1.00 69.02 ? 549 ILE B O 1 ATOM 8487 C CB . ILE B 1 467 ? 21.239 22.598 -18.913 1.00 47.79 ? 549 ILE B CB 1 ATOM 8488 C CG1 . ILE B 1 467 ? 22.278 22.112 -17.901 1.00 46.20 ? 549 ILE B CG1 1 ATOM 8489 C CG2 . ILE B 1 467 ? 21.769 22.465 -20.326 1.00 44.64 ? 549 ILE B CG2 1 ATOM 8490 C CD1 . ILE B 1 467 ? 22.539 20.631 -17.951 1.00 45.94 ? 549 ILE B CD1 1 ATOM 8491 N N . GLU B 1 468 ? 21.008 24.811 -16.318 1.00 60.18 ? 550 GLU B N 1 ATOM 8492 C CA . GLU B 1 468 ? 20.557 24.971 -14.945 1.00 62.34 ? 550 GLU B CA 1 ATOM 8493 C C . GLU B 1 468 ? 19.584 26.137 -14.877 1.00 69.47 ? 550 GLU B C 1 ATOM 8494 O O . GLU B 1 468 ? 18.771 26.232 -13.958 1.00 76.11 ? 550 GLU B O 1 ATOM 8495 C CB . GLU B 1 468 ? 21.743 25.201 -14.001 1.00 57.57 ? 550 GLU B CB 1 ATOM 8496 C CG . GLU B 1 468 ? 22.887 24.205 -14.168 1.00 65.78 ? 550 GLU B CG 1 ATOM 8497 C CD . GLU B 1 468 ? 22.555 22.816 -13.645 1.00 75.84 ? 550 GLU B CD 1 ATOM 8498 O OE1 . GLU B 1 468 ? 21.548 22.672 -12.918 1.00 77.03 ? 550 GLU B OE1 1 ATOM 8499 O OE2 . GLU B 1 468 ? 23.307 21.867 -13.960 1.00 76.69 ? 550 GLU B OE2 1 ATOM 8500 N N . VAL B 1 469 ? 19.662 27.007 -15.878 1.00 67.09 ? 551 VAL B N 1 ATOM 8501 C CA . VAL B 1 469 ? 18.845 28.217 -15.933 1.00 66.84 ? 551 VAL B CA 1 ATOM 8502 C C . VAL B 1 469 ? 17.359 27.917 -16.138 1.00 67.71 ? 551 VAL B C 1 ATOM 8503 O O . VAL B 1 469 ? 16.494 28.639 -15.640 1.00 72.00 ? 551 VAL B O 1 ATOM 8504 C CB . VAL B 1 469 ? 19.389 29.214 -16.999 1.00 42.62 ? 551 VAL B CB 1 ATOM 8505 C CG1 . VAL B 1 469 ? 18.284 30.080 -17.584 1.00 43.56 ? 551 VAL B CG1 1 ATOM 8506 C CG2 . VAL B 1 469 ? 20.484 30.077 -16.398 1.00 43.05 ? 551 VAL B CG2 1 ATOM 8507 N N . TYR B 1 470 ? 17.076 26.832 -16.850 1.00 65.85 ? 552 TYR B N 1 ATOM 8508 C CA . TYR B 1 470 ? 15.703 26.407 -17.107 1.00 64.78 ? 552 TYR B CA 1 ATOM 8509 C C . TYR B 1 470 ? 14.880 26.279 -15.829 1.00 57.12 ? 552 TYR B C 1 ATOM 8510 O O . TYR B 1 470 ? 13.780 26.825 -15.731 1.00 52.45 ? 552 TYR B O 1 ATOM 8511 C CB . TYR B 1 470 ? 15.683 25.083 -17.872 1.00 70.94 ? 552 TYR B CB 1 ATOM 8512 C CG . TYR B 1 470 ? 14.300 24.480 -18.022 1.00 74.85 ? 552 TYR B CG 1 ATOM 8513 C CD1 . TYR B 1 470 ? 13.389 24.999 -18.934 1.00 66.63 ? 552 TYR B CD1 1 ATOM 8514 C CD2 . TYR B 1 470 ? 13.909 23.389 -17.252 1.00 75.90 ? 552 TYR B CD2 1 ATOM 8515 C CE1 . TYR B 1 470 ? 12.129 24.451 -19.073 1.00 60.28 ? 552 TYR B CE1 1 ATOM 8516 C CE2 . TYR B 1 470 ? 12.650 22.834 -17.385 1.00 68.71 ? 552 TYR B CE2 1 ATOM 8517 C CZ . TYR B 1 470 ? 11.766 23.371 -18.296 1.00 62.64 ? 552 TYR B CZ 1 ATOM 8518 O OH . TYR B 1 470 ? 10.512 22.828 -18.435 1.00 61.05 ? 552 TYR B OH 1 ATOM 8519 N N . ASN B 1 471 ? 15.432 25.571 -14.850 1.00 51.06 ? 553 ASN B N 1 ATOM 8520 C CA . ASN B 1 471 ? 14.767 25.403 -13.565 1.00 39.65 ? 553 ASN B CA 1 ATOM 8521 C C . ASN B 1 471 ? 14.595 26.724 -12.828 1.00 35.57 ? 553 ASN B C 1 ATOM 8522 O O . ASN B 1 471 ? 13.602 26.924 -12.134 1.00 38.68 ? 553 ASN B O 1 ATOM 8523 C CB . ASN B 1 471 ? 15.539 24.418 -12.685 1.00 38.34 ? 553 ASN B CB 1 ATOM 8524 C CG . ASN B 1 471 ? 15.592 23.032 -13.272 1.00 43.65 ? 553 ASN B CG 1 ATOM 8525 O OD1 . ASN B 1 471 ? 14.632 22.568 -13.884 1.00 46.05 ? 553 ASN B OD1 1 ATOM 8526 N ND2 . ASN B 1 471 ? 16.718 22.357 -13.087 1.00 49.29 ? 553 ASN B ND2 1 ATOM 8527 N N . LEU B 1 472 ? 15.559 27.625 -12.987 1.00 36.50 ? 554 LEU B N 1 ATOM 8528 C CA . LEU B 1 472 ? 15.493 28.938 -12.356 1.00 38.39 ? 554 LEU B CA 1 ATOM 8529 C C . LEU B 1 472 ? 14.280 29.700 -12.863 1.00 45.12 ? 554 LEU B C 1 ATOM 8530 O O . LEU B 1 472 ? 13.556 30.308 -12.083 1.00 38.72 ? 554 LEU B O 1 ATOM 8531 C CB . LEU B 1 472 ? 16.765 29.739 -12.628 1.00 41.58 ? 554 LEU B CB 1 ATOM 8532 C CG . LEU B 1 472 ? 16.757 31.165 -12.067 1.00 45.93 ? 554 LEU B CG 1 ATOM 8533 C CD1 . LEU B 1 472 ? 16.571 31.150 -10.559 1.00 53.55 ? 554 LEU B CD1 1 ATOM 8534 C CD2 . LEU B 1 472 ? 18.018 31.925 -12.453 1.00 39.62 ? 554 LEU B CD2 1 ATOM 8535 N N . MET B 1 473 ? 14.062 29.663 -14.174 1.00 61.71 ? 555 MET B N 1 ATOM 8536 C CA . MET B 1 473 ? 12.939 30.374 -14.770 1.00 70.21 ? 555 MET B CA 1 ATOM 8537 C C . MET B 1 473 ? 11.606 29.737 -14.391 1.00 71.18 ? 555 MET B C 1 ATOM 8538 O O . MET B 1 473 ? 10.580 30.413 -14.342 1.00 80.02 ? 555 MET B O 1 ATOM 8539 C CB . MET B 1 473 ? 13.086 30.458 -16.292 1.00 74.33 ? 555 MET B CB 1 ATOM 8540 C CG . MET B 1 473 ? 14.284 31.267 -16.762 1.00 73.34 ? 555 MET B CG 1 ATOM 8541 S SD . MET B 1 473 ? 14.384 31.395 -18.562 1.00 93.40 ? 555 MET B SD 1 ATOM 8542 C CE . MET B 1 473 ? 14.628 29.680 -19.015 1.00 80.94 ? 555 MET B CE 1 ATOM 8543 N N . CYS B 1 474 ? 11.626 28.435 -14.125 1.00 61.53 ? 556 CYS B N 1 ATOM 8544 C CA . CYS B 1 474 ? 10.440 27.745 -13.635 1.00 61.37 ? 556 CYS B CA 1 ATOM 8545 C C . CYS B 1 474 ? 10.098 28.226 -12.225 1.00 66.09 ? 556 CYS B C 1 ATOM 8546 O O . CYS B 1 474 ? 8.929 28.368 -11.871 1.00 67.32 ? 556 CYS B O 1 ATOM 8547 C CB . CYS B 1 474 ? 10.653 26.232 -13.647 1.00 60.89 ? 556 CYS B CB 1 ATOM 8548 S SG . CYS B 1 474 ? 10.728 25.520 -15.302 1.00 97.04 ? 556 CYS B SG 1 ATOM 8549 N N . ASP B 1 475 ? 11.133 28.463 -11.424 1.00 70.24 ? 557 ASP B N 1 ATOM 8550 C CA . ASP B 1 475 ? 10.960 28.955 -10.062 1.00 69.16 ? 557 ASP B CA 1 ATOM 8551 C C . ASP B 1 475 ? 10.503 30.412 -10.044 1.00 67.74 ? 557 ASP B C 1 ATOM 8552 O O . ASP B 1 475 ? 9.821 30.844 -9.117 1.00 70.70 ? 557 ASP B O 1 ATOM 8553 C CB . ASP B 1 475 ? 12.257 28.800 -9.260 1.00 68.14 ? 557 ASP B CB 1 ATOM 8554 C CG . ASP B 1 475 ? 12.698 27.352 -9.130 1.00 69.62 ? 557 ASP B CG 1 ATOM 8555 O OD1 . ASP B 1 475 ? 11.823 26.456 -9.129 1.00 66.99 ? 557 ASP B OD1 1 ATOM 8556 O OD2 . ASP B 1 475 ? 13.922 27.114 -9.031 1.00 72.88 ? 557 ASP B OD2 1 ATOM 8557 N N . LEU B 1 476 ? 10.882 31.165 -11.072 1.00 63.89 ? 558 LEU B N 1 ATOM 8558 C CA . LEU B 1 476 ? 10.514 32.574 -11.176 1.00 61.35 ? 558 LEU B CA 1 ATOM 8559 C C . LEU B 1 476 ? 9.085 32.784 -11.682 1.00 69.45 ? 558 LEU B C 1 ATOM 8560 O O . LEU B 1 476 ? 8.491 33.834 -11.447 1.00 73.85 ? 558 LEU B O 1 ATOM 8561 C CB . LEU B 1 476 ? 11.491 33.313 -12.096 1.00 59.36 ? 558 LEU B CB 1 ATOM 8562 C CG . LEU B 1 476 ? 12.947 33.466 -11.645 1.00 61.05 ? 558 LEU B CG 1 ATOM 8563 C CD1 . LEU B 1 476 ? 13.755 34.216 -12.690 1.00 61.73 ? 558 LEU B CD1 1 ATOM 8564 C CD2 . LEU B 1 476 ? 13.026 34.177 -10.307 1.00 64.02 ? 558 LEU B CD2 1 ATOM 8565 N N . LEU B 1 477 ? 8.540 31.787 -12.371 1.00 74.15 ? 559 LEU B N 1 ATOM 8566 C CA . LEU B 1 477 ? 7.192 31.881 -12.925 1.00 70.94 ? 559 LEU B CA 1 ATOM 8567 C C . LEU B 1 477 ? 6.199 31.008 -12.170 1.00 67.44 ? 559 LEU B C 1 ATOM 8568 O O . LEU B 1 477 ? 5.018 30.972 -12.507 1.00 69.59 ? 559 LEU B O 1 ATOM 8569 C CB . LEU B 1 477 ? 7.198 31.492 -14.406 1.00 74.28 ? 559 LEU B CB 1 ATOM 8570 C CG . LEU B 1 477 ? 8.097 32.321 -15.326 1.00 78.68 ? 559 LEU B CG 1 ATOM 8571 C CD1 . LEU B 1 477 ? 8.022 31.815 -16.761 1.00 78.48 ? 559 LEU B CD1 1 ATOM 8572 C CD2 . LEU B 1 477 ? 7.726 33.795 -15.253 1.00 82.17 ? 559 LEU B CD2 1 ATOM 8573 N N . GLY B 1 478 ? 6.681 30.315 -11.143 1.00 65.39 ? 560 GLY B N 1 ATOM 8574 C CA . GLY B 1 478 ? 5.835 29.433 -10.359 1.00 61.79 ? 560 GLY B CA 1 ATOM 8575 C C . GLY B 1 478 ? 5.330 28.255 -11.166 1.00 59.74 ? 560 GLY B C 1 ATOM 8576 O O . GLY B 1 478 ? 4.140 27.948 -11.161 1.00 57.42 ? 560 GLY B O 1 ATOM 8577 N N . LEU B 1 479 ? 6.249 27.606 -11.877 1.00 63.12 ? 561 LEU B N 1 ATOM 8578 C CA . LEU B 1 479 ? 5.909 26.494 -12.758 1.00 64.98 ? 561 LEU B CA 1 ATOM 8579 C C . LEU B 1 479 ? 6.554 25.196 -12.289 1.00 60.12 ? 561 LEU B C 1 ATOM 8580 O O . LEU B 1 479 ? 7.659 25.208 -11.748 1.00 55.92 ? 561 LEU B O 1 ATOM 8581 C CB . LEU B 1 479 ? 6.360 26.787 -14.193 1.00 63.35 ? 561 LEU B CB 1 ATOM 8582 C CG . LEU B 1 479 ? 5.865 28.052 -14.891 1.00 62.77 ? 561 LEU B CG 1 ATOM 8583 C CD1 . LEU B 1 479 ? 6.597 28.230 -16.207 1.00 64.29 ? 561 LEU B CD1 1 ATOM 8584 C CD2 . LEU B 1 479 ? 4.364 27.992 -15.116 1.00 65.75 ? 561 LEU B CD2 1 ATOM 8585 N N . ILE B 1 480 ? 5.860 24.079 -12.477 1.00 62.54 ? 562 ILE B N 1 ATOM 8586 C CA . ILE B 1 480 ? 6.474 22.781 -12.247 1.00 70.18 ? 562 ILE B CA 1 ATOM 8587 C C . ILE B 1 480 ? 7.322 22.451 -13.474 1.00 79.28 ? 562 ILE B C 1 ATOM 8588 O O . ILE B 1 480 ? 6.789 22.262 -14.568 1.00 81.46 ? 562 ILE B O 1 ATOM 8589 C CB . ILE B 1 480 ? 5.430 21.672 -12.035 1.00 70.52 ? 562 ILE B CB 1 ATOM 8590 C CG1 . ILE B 1 480 ? 4.428 22.081 -10.956 1.00 74.58 ? 562 ILE B CG1 1 ATOM 8591 C CG2 . ILE B 1 480 ? 6.111 20.364 -11.664 1.00 64.42 ? 562 ILE B CG2 1 ATOM 8592 C CD1 . ILE B 1 480 ? 5.063 22.344 -9.617 1.00 78.83 ? 562 ILE B CD1 1 ATOM 8593 N N . PRO B 1 481 ? 8.648 22.379 -13.295 1.00 77.82 ? 563 PRO B N 1 ATOM 8594 C CA . PRO B 1 481 ? 9.567 22.193 -14.424 1.00 67.50 ? 563 PRO B CA 1 ATOM 8595 C C . PRO B 1 481 ? 9.424 20.825 -15.085 1.00 64.25 ? 563 PRO B C 1 ATOM 8596 O O . PRO B 1 481 ? 9.176 19.832 -14.402 1.00 59.78 ? 563 PRO B O 1 ATOM 8597 C CB . PRO B 1 481 ? 10.947 22.318 -13.773 1.00 68.54 ? 563 PRO B CB 1 ATOM 8598 C CG . PRO B 1 481 ? 10.723 21.962 -12.343 1.00 76.40 ? 563 PRO B CG 1 ATOM 8599 C CD . PRO B 1 481 ? 9.358 22.469 -12.009 1.00 78.26 ? 563 PRO B CD 1 ATOM 8600 N N . ALA B 1 482 ? 9.558 20.785 -16.408 1.00 66.19 ? 564 ALA B N 1 ATOM 8601 C CA . ALA B 1 482 ? 9.595 19.524 -17.136 1.00 60.21 ? 564 ALA B CA 1 ATOM 8602 C C . ALA B 1 482 ? 10.917 18.814 -16.837 1.00 53.62 ? 564 ALA B C 1 ATOM 8603 O O . ALA B 1 482 ? 11.893 19.464 -16.451 1.00 48.69 ? 564 ALA B O 1 ATOM 8604 C CB . ALA B 1 482 ? 9.457 19.784 -18.635 1.00 56.59 ? 564 ALA B CB 1 ATOM 8605 N N . PRO B 1 483 ? 10.952 17.479 -17.010 1.00 46.96 ? 565 PRO B N 1 ATOM 8606 C CA . PRO B 1 483 ? 12.173 16.695 -16.793 1.00 45.84 ? 565 PRO B CA 1 ATOM 8607 C C . PRO B 1 483 ? 13.330 17.188 -17.649 1.00 54.68 ? 565 PRO B C 1 ATOM 8608 O O . PRO B 1 483 ? 13.318 16.979 -18.862 1.00 66.23 ? 565 PRO B O 1 ATOM 8609 C CB . PRO B 1 483 ? 11.761 15.290 -17.231 1.00 35.77 ? 565 PRO B CB 1 ATOM 8610 C CG . PRO B 1 483 ? 10.310 15.243 -16.970 1.00 34.34 ? 565 PRO B CG 1 ATOM 8611 C CD . PRO B 1 483 ? 9.790 16.613 -17.276 1.00 39.20 ? 565 PRO B CD 1 ATOM 8612 N N . ASN B 1 484 ? 14.313 17.828 -17.027 1.00 49.39 ? 566 ASN B N 1 ATOM 8613 C CA . ASN B 1 484 ? 15.470 18.326 -17.759 1.00 58.00 ? 566 ASN B CA 1 ATOM 8614 C C . ASN B 1 484 ? 16.781 17.754 -17.241 1.00 58.09 ? 566 ASN B C 1 ATOM 8615 O O . ASN B 1 484 ? 16.781 16.844 -16.413 1.00 57.66 ? 566 ASN B O 1 ATOM 8616 C CB . ASN B 1 484 ? 15.511 19.858 -17.746 1.00 66.07 ? 566 ASN B CB 1 ATOM 8617 C CG . ASN B 1 484 ? 15.673 20.428 -16.356 1.00 76.44 ? 566 ASN B CG 1 ATOM 8618 O OD1 . ASN B 1 484 ? 15.068 19.945 -15.401 1.00 84.31 ? 566 ASN B OD1 1 ATOM 8619 N ND2 . ASN B 1 484 ? 16.495 21.465 -16.233 1.00 78.49 ? 566 ASN B ND2 1 ATOM 8620 N N . ASN B 1 485 ? 17.894 18.279 -17.742 1.00 63.38 ? 567 ASN B N 1 ATOM 8621 C CA . ASN B 1 485 ? 19.210 17.770 -17.373 1.00 73.57 ? 567 ASN B CA 1 ATOM 8622 C C . ASN B 1 485 ? 19.889 18.614 -16.294 1.00 78.62 ? 567 ASN B C 1 ATOM 8623 O O . ASN B 1 485 ? 20.989 18.294 -15.839 1.00 83.11 ? 567 ASN B O 1 ATOM 8624 C CB . ASN B 1 485 ? 20.108 17.657 -18.607 1.00 71.11 ? 567 ASN B CB 1 ATOM 8625 C CG . ASN B 1 485 ? 19.634 16.592 -19.577 1.00 74.32 ? 567 ASN B CG 1 ATOM 8626 O OD1 . ASN B 1 485 ? 19.359 16.876 -20.742 1.00 78.32 ? 567 ASN B OD1 1 ATOM 8627 N ND2 . ASN B 1 485 ? 19.541 15.353 -19.099 1.00 77.27 ? 567 ASN B ND2 1 ATOM 8628 N N . GLY B 1 486 ? 19.229 19.695 -15.889 1.00 70.80 ? 568 GLY B N 1 ATOM 8629 C CA . GLY B 1 486 ? 19.766 20.571 -14.865 1.00 69.57 ? 568 GLY B CA 1 ATOM 8630 C C . GLY B 1 486 ? 19.409 20.090 -13.469 1.00 72.67 ? 568 GLY B C 1 ATOM 8631 O O . GLY B 1 486 ? 18.296 19.615 -13.235 1.00 69.35 ? 568 GLY B O 1 ATOM 8632 N N . SER B 1 487 ? 20.360 20.202 -12.545 1.00 74.14 ? 569 SER B N 1 ATOM 8633 C CA . SER B 1 487 ? 20.136 19.843 -11.146 1.00 71.04 ? 569 SER B CA 1 ATOM 8634 C C . SER B 1 487 ? 19.268 20.879 -10.444 1.00 68.33 ? 569 SER B C 1 ATOM 8635 O O . SER B 1 487 ? 19.745 21.960 -10.106 1.00 66.58 ? 569 SER B O 1 ATOM 8636 C CB . SER B 1 487 ? 21.475 19.720 -10.417 1.00 70.94 ? 569 SER B CB 1 ATOM 8637 O OG . SER B 1 487 ? 22.354 18.848 -11.105 1.00 76.83 ? 569 SER B OG 1 ATOM 8638 N N . HIS B 1 488 ? 17.997 20.551 -10.230 1.00 70.19 ? 570 HIS B N 1 ATOM 8639 C CA . HIS B 1 488 ? 17.045 21.512 -9.682 1.00 71.71 ? 570 HIS B CA 1 ATOM 8640 C C . HIS B 1 488 ? 17.415 21.949 -8.265 1.00 63.93 ? 570 HIS B C 1 ATOM 8641 O O . HIS B 1 488 ? 17.480 21.130 -7.346 1.00 55.64 ? 570 HIS B O 1 ATOM 8642 C CB . HIS B 1 488 ? 15.626 20.933 -9.700 1.00 75.33 ? 570 HIS B CB 1 ATOM 8643 C CG . HIS B 1 488 ? 14.558 21.934 -9.378 1.00 72.29 ? 570 HIS B CG 1 ATOM 8644 N ND1 . HIS B 1 488 ? 13.260 21.571 -9.089 1.00 68.33 ? 570 HIS B ND1 1 ATOM 8645 C CD2 . HIS B 1 488 ? 14.595 23.286 -9.299 1.00 61.91 ? 570 HIS B CD2 1 ATOM 8646 C CE1 . HIS B 1 488 ? 12.544 22.655 -8.847 1.00 59.61 ? 570 HIS B CE1 1 ATOM 8647 N NE2 . HIS B 1 488 ? 13.330 23.709 -8.968 1.00 51.90 ? 570 HIS B NE2 1 ATOM 8648 N N . GLY B 1 489 ? 17.656 23.247 -8.100 1.00 60.91 ? 571 GLY B N 1 ATOM 8649 C CA . GLY B 1 489 ? 17.982 23.815 -6.804 1.00 58.12 ? 571 GLY B CA 1 ATOM 8650 C C . GLY B 1 489 ? 19.433 24.229 -6.653 1.00 55.62 ? 571 GLY B C 1 ATOM 8651 O O . GLY B 1 489 ? 19.814 24.815 -5.640 1.00 54.45 ? 571 GLY B O 1 ATOM 8652 N N . SER B 1 490 ? 20.245 23.922 -7.660 1.00 54.73 ? 572 SER B N 1 ATOM 8653 C CA . SER B 1 490 ? 21.675 24.212 -7.609 1.00 53.20 ? 572 SER B CA 1 ATOM 8654 C C . SER B 1 490 ? 21.992 25.697 -7.767 1.00 55.22 ? 572 SER B C 1 ATOM 8655 O O . SER B 1 490 ? 23.099 26.131 -7.458 1.00 66.90 ? 572 SER B O 1 ATOM 8656 C CB . SER B 1 490 ? 22.417 23.410 -8.676 1.00 56.63 ? 572 SER B CB 1 ATOM 8657 O OG . SER B 1 490 ? 21.979 23.761 -9.975 1.00 63.11 ? 572 SER B OG 1 ATOM 8658 N N . LEU B 1 491 ? 21.028 26.469 -8.260 1.00 50.45 ? 573 LEU B N 1 ATOM 8659 C CA . LEU B 1 491 ? 21.213 27.908 -8.438 1.00 52.75 ? 573 LEU B CA 1 ATOM 8660 C C . LEU B 1 491 ? 20.474 28.734 -7.384 1.00 58.35 ? 573 LEU B C 1 ATOM 8661 O O . LEU B 1 491 ? 20.232 29.927 -7.577 1.00 64.07 ? 573 LEU B O 1 ATOM 8662 C CB . LEU B 1 491 ? 20.772 28.344 -9.835 1.00 49.46 ? 573 LEU B CB 1 ATOM 8663 C CG . LEU B 1 491 ? 21.569 27.776 -11.005 1.00 47.62 ? 573 LEU B CG 1 ATOM 8664 C CD1 . LEU B 1 491 ? 21.202 28.503 -12.292 1.00 42.43 ? 573 LEU B CD1 1 ATOM 8665 C CD2 . LEU B 1 491 ? 23.061 27.864 -10.732 1.00 48.31 ? 573 LEU B CD2 1 ATOM 8666 N N . ASN B 1 492 ? 20.124 28.094 -6.272 1.00 54.10 ? 574 ASN B N 1 ATOM 8667 C CA . ASN B 1 492 ? 19.411 28.747 -5.178 1.00 53.01 ? 574 ASN B CA 1 ATOM 8668 C C . ASN B 1 492 ? 20.162 29.916 -4.550 1.00 59.81 ? 574 ASN B C 1 ATOM 8669 O O . ASN B 1 492 ? 19.550 30.814 -3.975 1.00 65.16 ? 574 ASN B O 1 ATOM 8670 C CB . ASN B 1 492 ? 19.060 27.736 -4.084 1.00 49.90 ? 574 ASN B CB 1 ATOM 8671 C CG . ASN B 1 492 ? 17.789 26.971 -4.380 1.00 54.20 ? 574 ASN B CG 1 ATOM 8672 O OD1 . ASN B 1 492 ? 17.057 27.297 -5.313 1.00 63.47 ? 574 ASN B OD1 1 ATOM 8673 N ND2 . ASN B 1 492 ? 17.513 25.954 -3.575 1.00 55.26 ? 574 ASN B ND2 1 ATOM 8674 N N . HIS B 1 493 ? 21.484 29.911 -4.678 1.00 61.79 ? 575 HIS B N 1 ATOM 8675 C CA . HIS B 1 493 ? 22.324 30.941 -4.068 1.00 60.90 ? 575 HIS B CA 1 ATOM 8676 C C . HIS B 1 493 ? 22.193 32.297 -4.763 1.00 52.23 ? 575 HIS B C 1 ATOM 8677 O O . HIS B 1 493 ? 22.708 33.304 -4.278 1.00 50.31 ? 575 HIS B O 1 ATOM 8678 C CB . HIS B 1 493 ? 23.789 30.482 -4.025 1.00 61.65 ? 575 HIS B CB 1 ATOM 8679 C CG . HIS B 1 493 ? 24.353 30.096 -5.358 1.00 58.86 ? 575 HIS B CG 1 ATOM 8680 N ND1 . HIS B 1 493 ? 23.818 29.090 -6.133 1.00 56.93 ? 575 HIS B ND1 1 ATOM 8681 C CD2 . HIS B 1 493 ? 25.423 30.568 -6.041 1.00 58.65 ? 575 HIS B CD2 1 ATOM 8682 C CE1 . HIS B 1 493 ? 24.523 28.970 -7.244 1.00 57.85 ? 575 HIS B CE1 1 ATOM 8683 N NE2 . HIS B 1 493 ? 25.504 29.854 -7.211 1.00 56.75 ? 575 HIS B NE2 1 ATOM 8684 N N . LEU B 1 494 ? 21.510 32.312 -5.902 1.00 47.43 ? 576 LEU B N 1 ATOM 8685 C CA . LEU B 1 494 ? 21.280 33.538 -6.655 1.00 50.49 ? 576 LEU B CA 1 ATOM 8686 C C . LEU B 1 494 ? 20.058 34.303 -6.131 1.00 54.97 ? 576 LEU B C 1 ATOM 8687 O O . LEU B 1 494 ? 19.995 35.530 -6.222 1.00 48.15 ? 576 LEU B O 1 ATOM 8688 C CB . LEU B 1 494 ? 21.071 33.216 -8.140 1.00 53.24 ? 576 LEU B CB 1 ATOM 8689 C CG . LEU B 1 494 ? 22.252 32.855 -9.051 1.00 54.58 ? 576 LEU B CG 1 ATOM 8690 C CD1 . LEU B 1 494 ? 22.926 31.561 -8.651 1.00 57.45 ? 576 LEU B CD1 1 ATOM 8691 C CD2 . LEU B 1 494 ? 21.796 32.787 -10.500 1.00 56.39 ? 576 LEU B CD2 1 ATOM 8692 N N . LEU B 1 495 ? 19.099 33.570 -5.571 1.00 60.48 ? 577 LEU B N 1 ATOM 8693 C CA . LEU B 1 495 ? 17.807 34.134 -5.176 1.00 58.88 ? 577 LEU B CA 1 ATOM 8694 C C . LEU B 1 495 ? 17.730 34.620 -3.727 1.00 54.40 ? 577 LEU B C 1 ATOM 8695 O O . LEU B 1 495 ? 18.381 34.072 -2.840 1.00 54.62 ? 577 LEU B O 1 ATOM 8696 C CB . LEU B 1 495 ? 16.715 33.089 -5.401 1.00 58.22 ? 577 LEU B CB 1 ATOM 8697 C CG . LEU B 1 495 ? 16.651 32.504 -6.812 1.00 57.97 ? 577 LEU B CG 1 ATOM 8698 C CD1 . LEU B 1 495 ? 15.726 31.302 -6.843 1.00 55.02 ? 577 LEU B CD1 1 ATOM 8699 C CD2 . LEU B 1 495 ? 16.203 33.557 -7.816 1.00 61.66 ? 577 LEU B CD2 1 ATOM 8700 N N . LYS B 1 496 ? 16.921 35.655 -3.506 1.00 51.62 ? 578 LYS B N 1 ATOM 8701 C CA . LYS B 1 496 ? 16.617 36.154 -2.165 1.00 49.89 ? 578 LYS B CA 1 ATOM 8702 C C . LYS B 1 496 ? 15.815 35.115 -1.386 1.00 55.01 ? 578 LYS B C 1 ATOM 8703 O O . LYS B 1 496 ? 16.204 34.719 -0.288 1.00 52.86 ? 578 LYS B O 1 ATOM 8704 C CB . LYS B 1 496 ? 15.828 37.462 -2.239 1.00 46.42 ? 578 LYS B CB 1 ATOM 8705 C CG . LYS B 1 496 ? 16.635 38.647 -2.759 1.00 46.50 ? 578 LYS B CG 1 ATOM 8706 C CD . LYS B 1 496 ? 15.970 39.971 -2.414 1.00 51.14 ? 578 LYS B CD 1 ATOM 8707 C CE . LYS B 1 496 ? 16.758 41.145 -2.961 1.00 50.02 ? 578 LYS B CE 1 ATOM 8708 N NZ . LYS B 1 496 ? 16.706 41.195 -4.442 1.00 52.83 ? 578 LYS B NZ 1 ATOM 8709 N N . LYS B 1 497 ? 14.688 34.685 -1.945 1.00 57.38 ? 579 LYS B N 1 ATOM 8710 C CA . LYS B 1 497 ? 13.868 33.667 -1.298 1.00 55.33 ? 579 LYS B CA 1 ATOM 8711 C C . LYS B 1 497 ? 13.795 32.455 -2.215 1.00 51.47 ? 579 LYS B C 1 ATOM 8712 O O . LYS B 1 497 ? 12.974 32.420 -3.131 1.00 54.29 ? 579 LYS B O 1 ATOM 8713 C CB . LYS B 1 497 ? 12.454 34.179 -1.007 1.00 65.06 ? 579 LYS B CB 1 ATOM 8714 C CG . LYS B 1 497 ? 12.284 35.164 0.131 1.00 78.05 ? 579 LYS B CG 1 ATOM 8715 C CD . LYS B 1 497 ? 10.787 35.423 0.338 1.00 86.45 ? 579 LYS B CD 1 ATOM 8716 C CE . LYS B 1 497 ? 10.514 36.653 1.195 1.00 92.77 ? 579 LYS B CE 1 ATOM 8717 N NZ . LYS B 1 497 ? 10.753 36.409 2.649 1.00 95.03 ? 579 LYS B NZ 1 ATOM 8718 N N . PRO B 1 498 ? 14.661 31.458 -1.978 1.00 49.12 ? 580 PRO B N 1 ATOM 8719 C CA . PRO B 1 498 ? 14.645 30.241 -2.795 1.00 57.80 ? 580 PRO B CA 1 ATOM 8720 C C . PRO B 1 498 ? 13.286 29.551 -2.726 1.00 63.83 ? 580 PRO B C 1 ATOM 8721 O O . PRO B 1 498 ? 12.698 29.468 -1.650 1.00 66.15 ? 580 PRO B O 1 ATOM 8722 C CB . PRO B 1 498 ? 15.724 29.373 -2.147 1.00 59.23 ? 580 PRO B CB 1 ATOM 8723 C CG . PRO B 1 498 ? 16.664 30.360 -1.531 1.00 52.15 ? 580 PRO B CG 1 ATOM 8724 C CD . PRO B 1 498 ? 15.797 31.484 -1.042 1.00 46.60 ? 580 PRO B CD 1 ATOM 8725 N N . ILE B 1 499 ? 12.793 29.067 -3.859 1.00 71.24 ? 581 ILE B N 1 ATOM 8726 C CA . ILE B 1 499 ? 11.484 28.429 -3.907 1.00 74.64 ? 581 ILE B CA 1 ATOM 8727 C C . ILE B 1 499 ? 11.552 26.927 -3.646 1.00 76.96 ? 581 ILE B C 1 ATOM 8728 O O . ILE B 1 499 ? 10.774 26.387 -2.858 1.00 80.81 ? 581 ILE B O 1 ATOM 8729 C CB . ILE B 1 499 ? 10.793 28.679 -5.267 1.00 70.09 ? 581 ILE B CB 1 ATOM 8730 C CG1 . ILE B 1 499 ? 10.315 30.132 -5.370 1.00 65.71 ? 581 ILE B CG1 1 ATOM 8731 C CG2 . ILE B 1 499 ? 9.612 27.742 -5.454 1.00 68.46 ? 581 ILE B CG2 1 ATOM 8732 C CD1 . ILE B 1 499 ? 11.374 31.122 -5.821 1.00 59.34 ? 581 ILE B CD1 1 ATOM 8733 N N . TYR B 1 500 ? 12.501 26.261 -4.295 1.00 72.07 ? 582 TYR B N 1 ATOM 8734 C CA . TYR B 1 500 ? 12.642 24.816 -4.175 1.00 68.18 ? 582 TYR B CA 1 ATOM 8735 C C . TYR B 1 500 ? 13.838 24.412 -3.320 1.00 74.63 ? 582 TYR B C 1 ATOM 8736 O O . TYR B 1 500 ? 14.961 24.857 -3.553 1.00 77.00 ? 582 TYR B O 1 ATOM 8737 C CB . TYR B 1 500 ? 12.753 24.189 -5.569 1.00 63.24 ? 582 TYR B CB 1 ATOM 8738 C CG . TYR B 1 500 ? 12.967 22.693 -5.575 1.00 62.13 ? 582 TYR B CG 1 ATOM 8739 C CD1 . TYR B 1 500 ? 11.921 21.823 -5.316 1.00 60.68 ? 582 TYR B CD1 1 ATOM 8740 C CD2 . TYR B 1 500 ? 14.211 22.151 -5.859 1.00 64.07 ? 582 TYR B CD2 1 ATOM 8741 C CE1 . TYR B 1 500 ? 12.117 20.457 -5.327 1.00 62.78 ? 582 TYR B CE1 1 ATOM 8742 C CE2 . TYR B 1 500 ? 14.415 20.785 -5.873 1.00 62.75 ? 582 TYR B CE2 1 ATOM 8743 C CZ . TYR B 1 500 ? 13.364 19.943 -5.606 1.00 64.23 ? 582 TYR B CZ 1 ATOM 8744 O OH . TYR B 1 500 ? 13.557 18.580 -5.615 1.00 67.83 ? 582 TYR B OH 1 ATOM 8745 N N . ASN B 1 501 ? 13.580 23.571 -2.323 1.00 75.98 ? 583 ASN B N 1 ATOM 8746 C CA . ASN B 1 501 ? 14.624 23.037 -1.458 1.00 68.58 ? 583 ASN B CA 1 ATOM 8747 C C . ASN B 1 501 ? 14.907 21.579 -1.795 1.00 68.63 ? 583 ASN B C 1 ATOM 8748 O O . ASN B 1 501 ? 14.121 20.694 -1.459 1.00 73.88 ? 583 ASN B O 1 ATOM 8749 C CB . ASN B 1 501 ? 14.243 23.186 0.015 1.00 62.16 ? 583 ASN B CB 1 ATOM 8750 C CG . ASN B 1 501 ? 14.111 24.637 0.438 1.00 64.86 ? 583 ASN B CG 1 ATOM 8751 O OD1 . ASN B 1 501 ? 13.051 25.067 0.890 1.00 69.26 ? 583 ASN B OD1 1 ATOM 8752 N ND2 . ASN B 1 501 ? 15.190 25.403 0.282 1.00 64.18 ? 583 ASN B ND2 1 ATOM 8753 N N . PRO B 1 502 ? 16.027 21.330 -2.482 1.00 64.50 ? 584 PRO B N 1 ATOM 8754 C CA . PRO B 1 502 ? 16.395 20.012 -3.009 1.00 65.18 ? 584 PRO B CA 1 ATOM 8755 C C . PRO B 1 502 ? 16.724 19.010 -1.912 1.00 66.00 ? 584 PRO B C 1 ATOM 8756 O O . PRO B 1 502 ? 17.028 19.399 -0.786 1.00 71.85 ? 584 PRO B O 1 ATOM 8757 C CB . PRO B 1 502 ? 17.645 20.309 -3.839 1.00 69.98 ? 584 PRO B CB 1 ATOM 8758 C CG . PRO B 1 502 ? 18.249 21.497 -3.174 1.00 71.00 ? 584 PRO B CG 1 ATOM 8759 C CD . PRO B 1 502 ? 17.082 22.330 -2.718 1.00 65.28 ? 584 PRO B CD 1 ATOM 8760 N N . SER B 1 503 ? 16.649 17.727 -2.246 1.00 66.23 ? 585 SER B N 1 ATOM 8761 C CA . SER B 1 503 ? 16.984 16.667 -1.307 1.00 68.53 ? 585 SER B CA 1 ATOM 8762 C C . SER B 1 503 ? 17.901 15.651 -1.970 1.00 64.80 ? 585 SER B C 1 ATOM 8763 O O . SER B 1 503 ? 17.989 15.591 -3.194 1.00 71.07 ? 585 SER B O 1 ATOM 8764 C CB . SER B 1 503 ? 15.718 15.973 -0.807 1.00 68.89 ? 585 SER B CB 1 ATOM 8765 O OG . SER B 1 503 ? 14.759 16.917 -0.370 1.00 68.34 ? 585 SER B OG 1 ATOM 8766 N N . HIS B 1 504 ? 18.578 14.850 -1.157 1.00 61.42 ? 586 HIS B N 1 ATOM 8767 C CA . HIS B 1 504 ? 19.438 13.796 -1.677 1.00 70.92 ? 586 HIS B CA 1 ATOM 8768 C C . HIS B 1 504 ? 18.589 12.657 -2.230 1.00 74.93 ? 586 HIS B C 1 ATOM 8769 O O . HIS B 1 504 ? 17.526 12.353 -1.685 1.00 79.32 ? 586 HIS B O 1 ATOM 8770 C CB . HIS B 1 504 ? 20.389 13.284 -0.593 1.00 77.99 ? 586 HIS B CB 1 ATOM 8771 C CG . HIS B 1 504 ? 21.553 14.187 -0.330 1.00 81.28 ? 586 HIS B CG 1 ATOM 8772 N ND1 . HIS B 1 504 ? 22.568 14.374 -1.244 1.00 80.48 ? 586 HIS B ND1 1 ATOM 8773 C CD2 . HIS B 1 504 ? 21.871 14.947 0.745 1.00 83.59 ? 586 HIS B CD2 1 ATOM 8774 C CE1 . HIS B 1 504 ? 23.457 15.215 -0.747 1.00 81.45 ? 586 HIS B CE1 1 ATOM 8775 N NE2 . HIS B 1 504 ? 23.058 15.577 0.459 1.00 81.37 ? 586 HIS B NE2 1 ATOM 8776 N N . PRO B 1 505 ? 19.054 12.019 -3.316 1.00 72.54 ? 587 PRO B N 1 ATOM 8777 C CA . PRO B 1 505 ? 18.323 10.895 -3.912 1.00 74.84 ? 587 PRO B CA 1 ATOM 8778 C C . PRO B 1 505 ? 18.282 9.696 -2.974 1.00 81.45 ? 587 PRO B C 1 ATOM 8779 O O . PRO B 1 505 ? 19.318 9.292 -2.446 1.00 86.27 ? 587 PRO B O 1 ATOM 8780 C CB . PRO B 1 505 ? 19.155 10.561 -5.155 1.00 69.08 ? 587 PRO B CB 1 ATOM 8781 C CG . PRO B 1 505 ? 20.518 11.069 -4.848 1.00 66.22 ? 587 PRO B CG 1 ATOM 8782 C CD . PRO B 1 505 ? 20.301 12.312 -4.046 1.00 67.46 ? 587 PRO B CD 1 ATOM 8783 N N . LYS B 1 506 ? 17.092 9.139 -2.774 1.00 80.35 ? 588 LYS B N 1 ATOM 8784 C CA . LYS B 1 506 ? 16.931 7.982 -1.902 1.00 78.18 ? 588 LYS B CA 1 ATOM 8785 C C . LYS B 1 506 ? 17.675 6.772 -2.455 1.00 80.18 ? 588 LYS B C 1 ATOM 8786 O O . LYS B 1 506 ? 17.855 6.638 -3.666 1.00 78.88 ? 588 LYS B O 1 ATOM 8787 C CB . LYS B 1 506 ? 15.449 7.657 -1.698 1.00 72.54 ? 588 LYS B CB 1 ATOM 8788 N N . GLU B 1 507 ? 18.109 5.895 -1.557 1.00 79.21 ? 589 GLU B N 1 ATOM 8789 C CA . GLU B 1 507 ? 18.851 4.706 -1.951 1.00 82.73 ? 589 GLU B CA 1 ATOM 8790 C C . GLU B 1 507 ? 17.911 3.590 -2.395 1.00 88.24 ? 589 GLU B C 1 ATOM 8791 O O . GLU B 1 507 ? 17.149 3.046 -1.598 1.00 89.58 ? 589 GLU B O 1 ATOM 8792 C CB . GLU B 1 507 ? 19.735 4.237 -0.794 1.00 83.69 ? 589 GLU B CB 1 ATOM 8793 C CG . GLU B 1 507 ? 20.987 3.490 -1.220 1.00 82.17 ? 589 GLU B CG 1 ATOM 8794 C CD . GLU B 1 507 ? 22.024 3.418 -0.112 1.00 80.90 ? 589 GLU B CD 1 ATOM 8795 O OE1 . GLU B 1 507 ? 21.658 3.602 1.068 1.00 73.63 ? 589 GLU B OE1 1 ATOM 8796 O OE2 . GLU B 1 507 ? 23.211 3.188 -0.425 1.00 83.14 ? 589 GLU B OE2 1 ATOM 8797 N N . GLU B 1 508 ? 17.976 3.259 -3.680 1.00 96.59 ? 590 GLU B N 1 ATOM 8798 C CA . GLU B 1 508 ? 17.110 2.245 -4.271 1.00 100.56 ? 590 GLU B CA 1 ATOM 8799 C C . GLU B 1 508 ? 17.728 0.849 -4.244 1.00 100.80 ? 590 GLU B C 1 ATOM 8800 O O . GLU B 1 508 ? 17.049 -0.143 -4.508 1.00 103.20 ? 590 GLU B O 1 ATOM 8801 C CB . GLU B 1 508 ? 16.762 2.628 -5.710 1.00 99.66 ? 590 GLU B CB 1 ATOM 8802 C CG . GLU B 1 508 ? 15.940 3.902 -5.840 1.00 98.04 ? 590 GLU B CG 1 ATOM 8803 C CD . GLU B 1 508 ? 14.496 3.724 -5.399 1.00 98.75 ? 590 GLU B CD 1 ATOM 8804 O OE1 . GLU B 1 508 ? 13.793 4.744 -5.239 1.00 97.15 ? 590 GLU B OE1 1 ATOM 8805 O OE2 . GLU B 1 508 ? 14.061 2.566 -5.218 1.00 99.62 ? 590 GLU B OE2 1 ATOM 8806 N N . GLY B 1 509 ? 19.018 0.779 -3.930 1.00 98.14 ? 591 GLY B N 1 ATOM 8807 C CA . GLY B 1 509 ? 19.733 -0.485 -3.913 1.00 96.86 ? 591 GLY B CA 1 ATOM 8808 C C . GLY B 1 509 ? 19.352 -1.433 -2.791 1.00 99.06 ? 591 GLY B C 1 ATOM 8809 O O . GLY B 1 509 ? 19.074 -1.011 -1.666 1.00 96.88 ? 591 GLY B O 1 ATOM 8810 N N . PHE B 1 510 ? 19.337 -2.725 -3.108 1.00 102.72 ? 592 PHE B N 1 ATOM 8811 C CA . PHE B 1 510 ? 19.052 -3.754 -2.115 1.00 103.47 ? 592 PHE B CA 1 ATOM 8812 C C . PHE B 1 510 ? 20.334 -4.097 -1.367 1.00 109.07 ? 592 PHE B C 1 ATOM 8813 O O . PHE B 1 510 ? 21.090 -4.979 -1.777 1.00 108.91 ? 592 PHE B O 1 ATOM 8814 C CB . PHE B 1 510 ? 18.470 -5.005 -2.779 1.00 96.64 ? 592 PHE B CB 1 ATOM 8815 N N . LEU B 1 511 ? 20.567 -3.395 -0.263 1.00 109.64 ? 593 LEU B N 1 ATOM 8816 C CA . LEU B 1 511 ? 21.810 -3.523 0.487 1.00 106.77 ? 593 LEU B CA 1 ATOM 8817 C C . LEU B 1 511 ? 21.835 -4.799 1.321 1.00 99.89 ? 593 LEU B C 1 ATOM 8818 O O . LEU B 1 511 ? 21.029 -4.966 2.233 1.00 94.32 ? 593 LEU B O 1 ATOM 8819 C CB . LEU B 1 511 ? 22.013 -2.302 1.385 1.00 110.84 ? 593 LEU B CB 1 ATOM 8820 C CG . LEU B 1 511 ? 23.459 -1.891 1.668 1.00 113.37 ? 593 LEU B CG 1 ATOM 8821 C CD1 . LEU B 1 511 ? 24.136 -1.404 0.395 1.00 111.00 ? 593 LEU B CD1 1 ATOM 8822 C CD2 . LEU B 1 511 ? 23.506 -0.824 2.750 1.00 113.00 ? 593 LEU B CD2 1 ATOM 8823 N N . SER B 1 512 ? 22.770 -5.692 1.009 1.00 104.20 ? 594 SER B N 1 ATOM 8824 C CA . SER B 1 512 ? 22.910 -6.941 1.750 1.00 109.73 ? 594 SER B CA 1 ATOM 8825 C C . SER B 1 512 ? 24.318 -7.107 2.317 1.00 113.06 ? 594 SER B C 1 ATOM 8826 O O . SER B 1 512 ? 25.200 -6.286 2.056 1.00 111.48 ? 594 SER B O 1 ATOM 8827 C CB . SER B 1 512 ? 22.563 -8.130 0.850 1.00 108.17 ? 594 SER B CB 1 ATOM 8828 O OG . SER B 1 512 ? 23.346 -8.121 -0.331 1.00 104.99 ? 594 SER B OG 1 ATOM 8829 N N . GLN B 1 513 ? 24.525 -8.167 3.096 1.00 114.95 ? 595 GLN B N 1 ATOM 8830 C CA . GLN B 1 513 ? 25.827 -8.407 3.715 1.00 109.04 ? 595 GLN B CA 1 ATOM 8831 C C . GLN B 1 513 ? 26.466 -9.708 3.222 1.00 103.99 ? 595 GLN B C 1 ATOM 8832 O O . GLN B 1 513 ? 25.777 -10.698 2.965 1.00 95.83 ? 595 GLN B O 1 ATOM 8833 C CB . GLN B 1 513 ? 25.711 -8.413 5.243 1.00 101.27 ? 595 GLN B CB 1 ATOM 8834 N N . CYS B 1 514 ? 27.791 -9.695 3.104 1.00 103.86 ? 596 CYS B N 1 ATOM 8835 C CA . CYS B 1 514 ? 28.534 -10.842 2.595 1.00 102.41 ? 596 CYS B CA 1 ATOM 8836 C C . CYS B 1 514 ? 29.476 -11.399 3.652 1.00 101.46 ? 596 CYS B C 1 ATOM 8837 O O . CYS B 1 514 ? 30.571 -10.872 3.843 1.00 100.22 ? 596 CYS B O 1 ATOM 8838 C CB . CYS B 1 514 ? 29.342 -10.451 1.353 1.00 102.02 ? 596 CYS B CB 1 ATOM 8839 S SG . CYS B 1 514 ? 28.408 -9.574 0.077 1.00 139.49 ? 596 CYS B SG 1 ATOM 8840 N N . PRO B 1 515 ? 29.053 -12.454 4.360 1.00 103.15 ? 597 PRO B N 1 ATOM 8841 C CA . PRO B 1 515 ? 29.968 -13.039 5.344 1.00 103.34 ? 597 PRO B CA 1 ATOM 8842 C C . PRO B 1 515 ? 30.869 -14.100 4.716 1.00 102.20 ? 597 PRO B C 1 ATOM 8843 O O . PRO B 1 515 ? 30.728 -14.397 3.528 1.00 96.49 ? 597 PRO B O 1 ATOM 8844 C CB . PRO B 1 515 ? 29.013 -13.691 6.340 1.00 103.35 ? 597 PRO B CB 1 ATOM 8845 C CG . PRO B 1 515 ? 27.854 -14.124 5.484 1.00 105.88 ? 597 PRO B CG 1 ATOM 8846 C CD . PRO B 1 515 ? 27.726 -13.095 4.383 1.00 103.74 ? 597 PRO B CD 1 ATOM 8847 N N . ILE B 1 516 ? 31.771 -14.670 5.512 1.00 105.88 ? 598 ILE B N 1 ATOM 8848 C CA . ILE B 1 516 ? 32.638 -15.746 5.046 1.00 107.53 ? 598 ILE B CA 1 ATOM 8849 C C . ILE B 1 516 ? 31.718 -16.949 4.911 1.00 121.87 ? 598 ILE B C 1 ATOM 8850 O O . ILE B 1 516 ? 31.169 -17.424 5.903 1.00 123.48 ? 598 ILE B O 1 ATOM 8851 C CB . ILE B 1 516 ? 33.794 -16.050 6.020 1.00 92.03 ? 598 ILE B CB 1 ATOM 8852 C CG1 . ILE B 1 516 ? 34.743 -14.850 6.130 1.00 80.91 ? 598 ILE B CG1 1 ATOM 8853 C CG2 . ILE B 1 516 ? 34.553 -17.294 5.573 1.00 86.84 ? 598 ILE B CG2 1 ATOM 8854 C CD1 . ILE B 1 516 ? 34.359 -13.847 7.210 1.00 73.95 ? 598 ILE B CD1 1 ATOM 8855 N N . LYS B 1 517 ? 31.554 -17.448 3.693 1.00 132.55 ? 599 LYS B N 1 ATOM 8856 C CA . LYS B 1 517 ? 30.574 -18.500 3.440 1.00 144.09 ? 599 LYS B CA 1 ATOM 8857 C C . LYS B 1 517 ? 31.098 -19.690 2.647 1.00 158.35 ? 599 LYS B C 1 ATOM 8858 O O . LYS B 1 517 ? 30.484 -20.758 2.652 1.00 163.39 ? 599 LYS B O 1 ATOM 8859 C CB . LYS B 1 517 ? 29.342 -17.918 2.740 1.00 140.42 ? 599 LYS B CB 1 ATOM 8860 N N . SER B 1 518 ? 32.224 -19.519 1.965 1.00 164.84 ? 600 SER B N 1 ATOM 8861 C CA . SER B 1 518 ? 32.725 -20.577 1.096 1.00 168.62 ? 600 SER B CA 1 ATOM 8862 C C . SER B 1 518 ? 34.111 -21.074 1.489 1.00 168.38 ? 600 SER B C 1 ATOM 8863 O O . SER B 1 518 ? 34.694 -20.620 2.473 1.00 170.41 ? 600 SER B O 1 ATOM 8864 C CB . SER B 1 518 ? 32.738 -20.116 -0.364 1.00 169.86 ? 600 SER B CB 1 ATOM 8865 O OG . SER B 1 518 ? 33.386 -21.064 -1.194 1.00 172.28 ? 600 SER B OG 1 ATOM 8866 N N . THR B 1 519 ? 34.628 -22.015 0.706 1.00 159.71 ? 601 THR B N 1 ATOM 8867 C CA . THR B 1 519 ? 35.933 -22.605 0.965 1.00 150.12 ? 601 THR B CA 1 ATOM 8868 C C . THR B 1 519 ? 36.893 -22.331 -0.185 1.00 144.87 ? 601 THR B C 1 ATOM 8869 O O . THR B 1 519 ? 36.535 -22.448 -1.357 1.00 140.17 ? 601 THR B O 1 ATOM 8870 C CB . THR B 1 519 ? 35.818 -24.129 1.163 1.00 146.72 ? 601 THR B CB 1 ATOM 8871 O OG1 . THR B 1 519 ? 34.797 -24.413 2.128 1.00 145.88 ? 601 THR B OG1 1 ATOM 8872 C CG2 . THR B 1 519 ? 37.139 -24.711 1.643 1.00 144.58 ? 601 THR B CG2 1 ATOM 8873 N N . SER B 1 520 ? 38.116 -21.955 0.173 1.00 145.32 ? 602 SER B N 1 ATOM 8874 C CA . SER B 1 520 ? 39.126 -21.507 -0.777 1.00 147.10 ? 602 SER B CA 1 ATOM 8875 C C . SER B 1 520 ? 39.627 -22.601 -1.716 1.00 152.24 ? 602 SER B C 1 ATOM 8876 O O . SER B 1 520 ? 40.078 -23.658 -1.275 1.00 156.30 ? 602 SER B O 1 ATOM 8877 C CB . SER B 1 520 ? 40.320 -20.926 -0.021 1.00 143.87 ? 602 SER B CB 1 ATOM 8878 O OG . SER B 1 520 ? 41.341 -20.531 -0.920 1.00 143.43 ? 602 SER B OG 1 ATOM 8879 N N . ASN B 1 521 ? 39.542 -22.327 -3.014 1.00 151.77 ? 603 ASN B N 1 ATOM 8880 C CA . ASN B 1 521 ? 40.091 -23.205 -4.039 1.00 153.64 ? 603 ASN B CA 1 ATOM 8881 C C . ASN B 1 521 ? 41.392 -22.610 -4.555 1.00 155.46 ? 603 ASN B C 1 ATOM 8882 O O . ASN B 1 521 ? 41.738 -21.476 -4.218 1.00 153.04 ? 603 ASN B O 1 ATOM 8883 C CB . ASN B 1 521 ? 39.098 -23.371 -5.191 1.00 152.84 ? 603 ASN B CB 1 ATOM 8884 C CG . ASN B 1 521 ? 37.705 -23.725 -4.720 1.00 154.09 ? 603 ASN B CG 1 ATOM 8885 O OD1 . ASN B 1 521 ? 37.529 -24.405 -3.710 1.00 157.62 ? 603 ASN B OD1 1 ATOM 8886 N ND2 . ASN B 1 521 ? 36.701 -23.265 -5.457 1.00 152.69 ? 603 ASN B ND2 1 ATOM 8887 N N . ASP B 1 522 ? 42.112 -23.371 -5.373 1.00 159.10 ? 604 ASP B N 1 ATOM 8888 C CA . ASP B 1 522 ? 43.414 -22.925 -5.847 1.00 158.90 ? 604 ASP B CA 1 ATOM 8889 C C . ASP B 1 522 ? 43.217 -21.907 -6.961 1.00 156.04 ? 604 ASP B C 1 ATOM 8890 O O . ASP B 1 522 ? 42.559 -22.175 -7.968 1.00 154.49 ? 604 ASP B O 1 ATOM 8891 C CB . ASP B 1 522 ? 44.264 -24.101 -6.338 1.00 160.35 ? 604 ASP B CB 1 ATOM 8892 C CG . ASP B 1 522 ? 45.743 -23.750 -6.447 1.00 159.02 ? 604 ASP B CG 1 ATOM 8893 O OD1 . ASP B 1 522 ? 46.080 -22.546 -6.465 1.00 157.63 ? 604 ASP B OD1 1 ATOM 8894 O OD2 . ASP B 1 522 ? 46.572 -24.681 -6.515 1.00 158.76 ? 604 ASP B OD2 1 ATOM 8895 N N . LEU B 1 523 ? 43.810 -20.736 -6.766 1.00 152.56 ? 605 LEU B N 1 ATOM 8896 C CA . LEU B 1 523 ? 43.723 -19.645 -7.724 1.00 144.51 ? 605 LEU B CA 1 ATOM 8897 C C . LEU B 1 523 ? 44.826 -19.791 -8.757 1.00 144.26 ? 605 LEU B C 1 ATOM 8898 O O . LEU B 1 523 ? 44.750 -19.221 -9.845 1.00 144.93 ? 605 LEU B O 1 ATOM 8899 C CB . LEU B 1 523 ? 43.795 -18.287 -7.022 1.00 136.88 ? 605 LEU B CB 1 ATOM 8900 C CG . LEU B 1 523 ? 42.594 -17.965 -6.130 1.00 132.49 ? 605 LEU B CG 1 ATOM 8901 C CD1 . LEU B 1 523 ? 42.654 -16.530 -5.635 1.00 131.35 ? 605 LEU B CD1 1 ATOM 8902 C CD2 . LEU B 1 523 ? 41.284 -18.231 -6.863 1.00 128.42 ? 605 LEU B CD2 1 ATOM 8903 N N . GLY B 1 524 ? 45.844 -20.574 -8.414 1.00 142.72 ? 606 GLY B N 1 ATOM 8904 C CA . GLY B 1 524 ? 46.952 -20.802 -9.319 1.00 140.43 ? 606 GLY B CA 1 ATOM 8905 C C . GLY B 1 524 ? 47.782 -19.556 -9.523 1.00 136.42 ? 606 GLY B C 1 ATOM 8906 O O . GLY B 1 524 ? 48.000 -19.113 -10.652 1.00 132.82 ? 606 GLY B O 1 ATOM 8907 N N . CYS B 1 525 ? 48.231 -18.979 -8.412 1.00 135.34 ? 607 CYS B N 1 ATOM 8908 C CA . CYS B 1 525 ? 49.027 -17.763 -8.456 1.00 131.71 ? 607 CYS B CA 1 ATOM 8909 C C . CYS B 1 525 ? 50.358 -17.954 -7.735 1.00 127.02 ? 607 CYS B C 1 ATOM 8910 O O . CYS B 1 525 ? 50.442 -18.652 -6.725 1.00 119.07 ? 607 CYS B O 1 ATOM 8911 C CB . CYS B 1 525 ? 48.249 -16.597 -7.842 1.00 129.73 ? 607 CYS B CB 1 ATOM 8912 S SG . CYS B 1 525 ? 46.650 -16.271 -8.626 1.00 246.12 ? 607 CYS B SG 1 ATOM 8913 N N . THR B 1 526 ? 51.395 -17.324 -8.275 1.00 132.52 ? 608 THR B N 1 ATOM 8914 C CA . THR B 1 526 ? 52.735 -17.355 -7.702 1.00 137.72 ? 608 THR B CA 1 ATOM 8915 C C . THR B 1 526 ? 52.999 -16.100 -6.880 1.00 139.26 ? 608 THR B C 1 ATOM 8916 O O . THR B 1 526 ? 52.923 -14.990 -7.405 1.00 139.39 ? 608 THR B O 1 ATOM 8917 C CB . THR B 1 526 ? 53.812 -17.474 -8.801 1.00 137.42 ? 608 THR B CB 1 ATOM 8918 O OG1 . THR B 1 526 ? 53.590 -18.664 -9.568 1.00 138.30 ? 608 THR B OG1 1 ATOM 8919 C CG2 . THR B 1 526 ? 55.204 -17.524 -8.188 1.00 136.40 ? 608 THR B CG2 1 ATOM 8920 N N . CYS B 1 527 ? 53.303 -16.261 -5.595 1.00 139.34 ? 609 CYS B N 1 ATOM 8921 C CA . CYS B 1 527 ? 53.524 -15.090 -4.757 1.00 138.69 ? 609 CYS B CA 1 ATOM 8922 C C . CYS B 1 527 ? 54.943 -14.996 -4.205 1.00 141.80 ? 609 CYS B C 1 ATOM 8923 O O . CYS B 1 527 ? 55.381 -15.842 -3.424 1.00 140.87 ? 609 CYS B O 1 ATOM 8924 C CB . CYS B 1 527 ? 52.528 -15.085 -3.594 1.00 136.27 ? 609 CYS B CB 1 ATOM 8925 S SG . CYS B 1 527 ? 50.794 -15.257 -4.079 1.00 149.94 ? 609 CYS B SG 1 ATOM 8926 N N . ASP B 1 528 ? 55.648 -13.947 -4.619 1.00 144.82 ? 610 ASP B N 1 ATOM 8927 C CA . ASP B 1 528 ? 57.009 -13.692 -4.168 1.00 148.69 ? 610 ASP B CA 1 ATOM 8928 C C . ASP B 1 528 ? 56.970 -13.048 -2.785 1.00 155.74 ? 610 ASP B C 1 ATOM 8929 O O . ASP B 1 528 ? 56.167 -12.145 -2.549 1.00 159.25 ? 610 ASP B O 1 ATOM 8930 C CB . ASP B 1 528 ? 57.756 -12.795 -5.157 1.00 144.24 ? 610 ASP B CB 1 ATOM 8931 N N . PRO B 1 529 ? 57.835 -13.505 -1.867 1.00 156.61 ? 611 PRO B N 1 ATOM 8932 C CA . PRO B 1 529 ? 57.880 -12.936 -0.514 1.00 152.72 ? 611 PRO B CA 1 ATOM 8933 C C . PRO B 1 529 ? 58.196 -11.441 -0.525 1.00 142.09 ? 611 PRO B C 1 ATOM 8934 O O . PRO B 1 529 ? 57.372 -10.659 -0.049 1.00 132.77 ? 611 PRO B O 1 ATOM 8935 C CB . PRO B 1 529 ? 59.023 -13.709 0.149 1.00 157.12 ? 611 PRO B CB 1 ATOM 8936 C CG . PRO B 1 529 ? 59.077 -15.001 -0.591 1.00 158.51 ? 611 PRO B CG 1 ATOM 8937 C CD . PRO B 1 529 ? 58.737 -14.660 -2.011 1.00 157.76 ? 611 PRO B CD 1 ATOM 8938 N N . ASP B 1 547 ? 37.248 -0.304 14.609 1.00 69.38 ? 629 ASP B N 1 ATOM 8939 C CA . ASP B 1 547 ? 36.422 -0.801 13.513 1.00 85.62 ? 629 ASP B CA 1 ATOM 8940 C C . ASP B 1 547 ? 35.420 0.276 13.096 1.00 90.76 ? 629 ASP B C 1 ATOM 8941 O O . ASP B 1 547 ? 35.141 0.451 11.912 1.00 82.94 ? 629 ASP B O 1 ATOM 8942 C CB . ASP B 1 547 ? 35.714 -2.094 13.939 1.00 98.88 ? 629 ASP B CB 1 ATOM 8943 C CG . ASP B 1 547 ? 34.935 -2.761 12.807 1.00 104.59 ? 629 ASP B CG 1 ATOM 8944 O OD1 . ASP B 1 547 ? 34.891 -2.219 11.684 1.00 105.08 ? 629 ASP B OD1 1 ATOM 8945 O OD2 . ASP B 1 547 ? 34.350 -3.839 13.052 1.00 106.47 ? 629 ASP B OD2 1 ATOM 8946 N N . ASP B 1 548 ? 34.888 1.008 14.070 1.00 103.67 ? 630 ASP B N 1 ATOM 8947 C CA . ASP B 1 548 ? 33.964 2.089 13.765 1.00 96.95 ? 630 ASP B CA 1 ATOM 8948 C C . ASP B 1 548 ? 34.781 3.224 13.170 1.00 89.24 ? 630 ASP B C 1 ATOM 8949 O O . ASP B 1 548 ? 34.294 4.039 12.388 1.00 80.72 ? 630 ASP B O 1 ATOM 8950 C CB . ASP B 1 548 ? 33.197 2.545 15.017 1.00 92.92 ? 630 ASP B CB 1 ATOM 8951 C CG . ASP B 1 548 ? 34.122 3.041 16.128 1.00 82.59 ? 630 ASP B CG 1 ATOM 8952 O OD1 . ASP B 1 548 ? 34.594 2.210 16.942 1.00 62.15 ? 630 ASP B OD1 1 ATOM 8953 O OD2 . ASP B 1 548 ? 34.378 4.266 16.181 1.00 85.81 ? 630 ASP B OD2 1 ATOM 8954 N N . ASP B 1 549 ? 36.045 3.242 13.572 1.00 93.77 ? 631 ASP B N 1 ATOM 8955 C CA . ASP B 1 549 ? 37.042 4.212 13.147 1.00 96.30 ? 631 ASP B CA 1 ATOM 8956 C C . ASP B 1 549 ? 37.516 4.009 11.710 1.00 96.03 ? 631 ASP B C 1 ATOM 8957 O O . ASP B 1 549 ? 37.767 4.978 10.995 1.00 99.62 ? 631 ASP B O 1 ATOM 8958 C CB . ASP B 1 549 ? 38.240 4.148 14.095 1.00 103.79 ? 631 ASP B CB 1 ATOM 8959 C CG . ASP B 1 549 ? 37.851 4.448 15.536 1.00 111.09 ? 631 ASP B CG 1 ATOM 8960 O OD1 . ASP B 1 549 ? 37.369 3.524 16.231 1.00 110.65 ? 631 ASP B OD1 1 ATOM 8961 O OD2 . ASP B 1 549 ? 38.027 5.610 15.968 1.00 114.92 ? 631 ASP B OD2 1 ATOM 8962 N N . ILE B 1 550 ? 37.630 2.754 11.285 1.00 95.16 ? 632 ILE B N 1 ATOM 8963 C CA . ILE B 1 550 ? 38.146 2.458 9.949 1.00 96.16 ? 632 ILE B CA 1 ATOM 8964 C C . ILE B 1 550 ? 37.121 2.697 8.834 1.00 93.22 ? 632 ILE B C 1 ATOM 8965 O O . ILE B 1 550 ? 37.486 2.856 7.671 1.00 96.23 ? 632 ILE B O 1 ATOM 8966 C CB . ILE B 1 550 ? 38.678 1.003 9.870 1.00 74.56 ? 632 ILE B CB 1 ATOM 8967 C CG1 . ILE B 1 550 ? 39.703 0.867 8.744 1.00 76.72 ? 632 ILE B CG1 1 ATOM 8968 C CG2 . ILE B 1 550 ? 37.535 0.009 9.713 1.00 75.32 ? 632 ILE B CG2 1 ATOM 8969 C CD1 . ILE B 1 550 ? 40.886 1.794 8.901 1.00 81.51 ? 632 ILE B CD1 1 ATOM 8970 N N . TYR B 1 551 ? 35.844 2.728 9.191 1.00 86.83 ? 633 TYR B N 1 ATOM 8971 C CA . TYR B 1 551 ? 34.803 3.023 8.221 1.00 79.73 ? 633 TYR B CA 1 ATOM 8972 C C . TYR B 1 551 ? 34.892 4.501 7.864 1.00 81.68 ? 633 TYR B C 1 ATOM 8973 O O . TYR B 1 551 ? 35.051 4.858 6.700 1.00 85.58 ? 633 TYR B O 1 ATOM 8974 C CB . TYR B 1 551 ? 33.424 2.683 8.784 1.00 80.68 ? 633 TYR B CB 1 ATOM 8975 C CG . TYR B 1 551 ? 32.256 3.174 7.952 1.00 75.47 ? 633 TYR B CG 1 ATOM 8976 C CD1 . TYR B 1 551 ? 31.693 4.426 8.179 1.00 71.10 ? 633 TYR B CD1 1 ATOM 8977 C CD2 . TYR B 1 551 ? 31.708 2.381 6.949 1.00 68.25 ? 633 TYR B CD2 1 ATOM 8978 C CE1 . TYR B 1 551 ? 30.625 4.878 7.432 1.00 63.70 ? 633 TYR B CE1 1 ATOM 8979 C CE2 . TYR B 1 551 ? 30.636 2.826 6.195 1.00 61.90 ? 633 TYR B CE2 1 ATOM 8980 C CZ . TYR B 1 551 ? 30.102 4.075 6.443 1.00 59.89 ? 633 TYR B CZ 1 ATOM 8981 O OH . TYR B 1 551 ? 29.039 4.532 5.707 1.00 56.55 ? 633 TYR B OH 1 ATOM 8982 N N . HIS B 1 552 ? 34.790 5.349 8.886 1.00 79.99 ? 634 HIS B N 1 ATOM 8983 C CA . HIS B 1 552 ? 34.833 6.800 8.717 1.00 74.44 ? 634 HIS B CA 1 ATOM 8984 C C . HIS B 1 552 ? 36.145 7.273 8.095 1.00 71.29 ? 634 HIS B C 1 ATOM 8985 O O . HIS B 1 552 ? 36.201 8.337 7.485 1.00 74.55 ? 634 HIS B O 1 ATOM 8986 C CB . HIS B 1 552 ? 34.620 7.481 10.076 1.00 72.64 ? 634 HIS B CB 1 ATOM 8987 C CG . HIS B 1 552 ? 34.723 8.975 10.036 1.00 76.00 ? 634 HIS B CG 1 ATOM 8988 N ND1 . HIS B 1 552 ? 35.792 9.661 10.573 1.00 76.64 ? 634 HIS B ND1 1 ATOM 8989 C CD2 . HIS B 1 552 ? 33.888 9.915 9.535 1.00 76.75 ? 634 HIS B CD2 1 ATOM 8990 C CE1 . HIS B 1 552 ? 35.612 10.958 10.400 1.00 74.88 ? 634 HIS B CE1 1 ATOM 8991 N NE2 . HIS B 1 552 ? 34.464 11.139 9.773 1.00 76.29 ? 634 HIS B NE2 1 ATOM 8992 N N . MET B 1 553 ? 37.200 6.484 8.250 1.00 67.13 ? 635 MET B N 1 ATOM 8993 C CA . MET B 1 553 ? 38.503 6.866 7.723 1.00 71.29 ? 635 MET B CA 1 ATOM 8994 C C . MET B 1 553 ? 38.558 6.675 6.208 1.00 70.77 ? 635 MET B C 1 ATOM 8995 O O . MET B 1 553 ? 39.274 7.390 5.507 1.00 69.36 ? 635 MET B O 1 ATOM 8996 C CB . MET B 1 553 ? 39.598 6.048 8.404 1.00 81.92 ? 635 MET B CB 1 ATOM 8997 C CG . MET B 1 553 ? 40.941 6.750 8.483 1.00 85.44 ? 635 MET B CG 1 ATOM 8998 S SD . MET B 1 553 ? 41.960 6.074 9.806 1.00 109.13 ? 635 MET B SD 1 ATOM 8999 C CE . MET B 1 553 ? 40.889 6.345 11.215 1.00 53.42 ? 635 MET B CE 1 ATOM 9000 N N . THR B 1 554 ? 37.790 5.709 5.712 1.00 71.57 ? 636 THR B N 1 ATOM 9001 C CA . THR B 1 554 ? 37.769 5.397 4.285 1.00 71.11 ? 636 THR B CA 1 ATOM 9002 C C . THR B 1 554 ? 36.708 6.195 3.529 1.00 68.06 ? 636 THR B C 1 ATOM 9003 O O . THR B 1 554 ? 36.906 6.558 2.370 1.00 68.52 ? 636 THR B O 1 ATOM 9004 C CB . THR B 1 554 ? 37.542 3.891 4.042 1.00 73.64 ? 636 THR B CB 1 ATOM 9005 O OG1 . THR B 1 554 ? 36.334 3.476 4.688 1.00 76.26 ? 636 THR B OG1 1 ATOM 9006 C CG2 . THR B 1 554 ? 38.707 3.083 4.586 1.00 72.55 ? 636 THR B CG2 1 ATOM 9007 N N . VAL B 1 555 ? 35.580 6.457 4.182 1.00 63.09 ? 637 VAL B N 1 ATOM 9008 C CA . VAL B 1 555 ? 34.533 7.296 3.601 1.00 63.39 ? 637 VAL B CA 1 ATOM 9009 C C . VAL B 1 555 ? 34.175 8.443 4.547 1.00 67.61 ? 637 VAL B C 1 ATOM 9010 O O . VAL B 1 555 ? 33.109 8.441 5.160 1.00 79.19 ? 637 VAL B O 1 ATOM 9011 C CB . VAL B 1 555 ? 33.271 6.476 3.236 1.00 63.48 ? 637 VAL B CB 1 ATOM 9012 C CG1 . VAL B 1 555 ? 33.459 5.784 1.898 1.00 68.03 ? 637 VAL B CG1 1 ATOM 9013 C CG2 . VAL B 1 555 ? 32.949 5.457 4.319 1.00 62.60 ? 637 VAL B CG2 1 ATOM 9014 N N . PRO B 1 556 ? 35.064 9.444 4.647 1.00 61.90 ? 638 PRO B N 1 ATOM 9015 C CA . PRO B 1 556 ? 34.925 10.545 5.607 1.00 61.55 ? 638 PRO B CA 1 ATOM 9016 C C . PRO B 1 556 ? 33.802 11.506 5.245 1.00 63.66 ? 638 PRO B C 1 ATOM 9017 O O . PRO B 1 556 ? 33.406 12.333 6.068 1.00 52.30 ? 638 PRO B O 1 ATOM 9018 C CB . PRO B 1 556 ? 36.277 11.255 5.516 1.00 56.77 ? 638 PRO B CB 1 ATOM 9019 C CG . PRO B 1 556 ? 36.750 10.973 4.144 1.00 57.09 ? 638 PRO B CG 1 ATOM 9020 C CD . PRO B 1 556 ? 36.273 9.589 3.817 1.00 58.53 ? 638 PRO B CD 1 ATOM 9021 N N . TYR B 1 557 ? 33.297 11.398 4.023 1.00 73.72 ? 639 TYR B N 1 ATOM 9022 C CA . TYR B 1 557 ? 32.230 12.276 3.569 1.00 72.36 ? 639 TYR B CA 1 ATOM 9023 C C . TYR B 1 557 ? 30.943 11.475 3.456 1.00 72.58 ? 639 TYR B C 1 ATOM 9024 O O . TYR B 1 557 ? 29.910 11.984 3.028 1.00 67.34 ? 639 TYR B O 1 ATOM 9025 C CB . TYR B 1 557 ? 32.598 12.900 2.227 1.00 62.34 ? 639 TYR B CB 1 ATOM 9026 C CG . TYR B 1 557 ? 34.026 13.384 2.171 1.00 54.07 ? 639 TYR B CG 1 ATOM 9027 C CD1 . TYR B 1 557 ? 34.525 14.247 3.136 1.00 58.22 ? 639 TYR B CD1 1 ATOM 9028 C CD2 . TYR B 1 557 ? 34.881 12.964 1.163 1.00 48.52 ? 639 TYR B CD2 1 ATOM 9029 C CE1 . TYR B 1 557 ? 35.832 14.686 3.095 1.00 60.52 ? 639 TYR B CE1 1 ATOM 9030 C CE2 . TYR B 1 557 ? 36.189 13.397 1.112 1.00 53.64 ? 639 TYR B CE2 1 ATOM 9031 C CZ . TYR B 1 557 ? 36.660 14.260 2.081 1.00 61.63 ? 639 TYR B CZ 1 ATOM 9032 O OH . TYR B 1 557 ? 37.963 14.695 2.035 1.00 65.84 ? 639 TYR B OH 1 ATOM 9033 N N . GLY B 1 558 ? 31.021 10.211 3.852 1.00 76.01 ? 640 GLY B N 1 ATOM 9034 C CA . GLY B 1 558 ? 29.894 9.310 3.746 1.00 76.44 ? 640 GLY B CA 1 ATOM 9035 C C . GLY B 1 558 ? 30.088 8.360 2.590 1.00 73.62 ? 640 GLY B C 1 ATOM 9036 O O . GLY B 1 558 ? 30.630 8.743 1.556 1.00 73.68 ? 640 GLY B O 1 ATOM 9037 N N . ARG B 1 559 ? 29.655 7.117 2.766 1.00 73.04 ? 641 ARG B N 1 ATOM 9038 C CA . ARG B 1 559 ? 29.744 6.126 1.702 1.00 72.35 ? 641 ARG B CA 1 ATOM 9039 C C . ARG B 1 559 ? 28.855 6.536 0.538 1.00 66.73 ? 641 ARG B C 1 ATOM 9040 O O . ARG B 1 559 ? 27.825 7.183 0.748 1.00 61.29 ? 641 ARG B O 1 ATOM 9041 C CB . ARG B 1 559 ? 29.333 4.745 2.213 1.00 76.04 ? 641 ARG B CB 1 ATOM 9042 C CG . ARG B 1 559 ? 27.933 4.688 2.799 1.00 74.61 ? 641 ARG B CG 1 ATOM 9043 C CD . ARG B 1 559 ? 27.518 3.264 3.098 1.00 71.57 ? 641 ARG B CD 1 ATOM 9044 N NE . ARG B 1 559 ? 26.837 2.663 1.958 1.00 76.35 ? 641 ARG B NE 1 ATOM 9045 C CZ . ARG B 1 559 ? 25.517 2.641 1.811 1.00 83.50 ? 641 ARG B CZ 1 ATOM 9046 N NH1 . ARG B 1 559 ? 24.738 3.180 2.738 1.00 78.92 ? 641 ARG B NH1 1 ATOM 9047 N NH2 . ARG B 1 559 ? 24.971 2.078 0.742 1.00 93.02 ? 641 ARG B NH2 1 ATOM 9048 N N . PRO B 1 560 ? 29.258 6.178 -0.692 1.00 67.60 ? 642 PRO B N 1 ATOM 9049 C CA . PRO B 1 560 ? 28.420 6.410 -1.872 1.00 65.98 ? 642 PRO B CA 1 ATOM 9050 C C . PRO B 1 560 ? 27.104 5.658 -1.745 1.00 68.15 ? 642 PRO B C 1 ATOM 9051 O O . PRO B 1 560 ? 27.101 4.484 -1.377 1.00 65.50 ? 642 PRO B O 1 ATOM 9052 C CB . PRO B 1 560 ? 29.254 5.820 -3.014 1.00 58.85 ? 642 PRO B CB 1 ATOM 9053 C CG . PRO B 1 560 ? 30.655 5.886 -2.530 1.00 57.71 ? 642 PRO B CG 1 ATOM 9054 C CD . PRO B 1 560 ? 30.572 5.615 -1.056 1.00 64.14 ? 642 PRO B CD 1 ATOM 9055 N N . ARG B 1 561 ? 25.997 6.331 -2.034 1.00 73.69 ? 643 ARG B N 1 ATOM 9056 C CA . ARG B 1 561 ? 24.691 5.692 -1.959 1.00 77.13 ? 643 ARG B CA 1 ATOM 9057 C C . ARG B 1 561 ? 24.367 5.045 -3.298 1.00 80.01 ? 643 ARG B C 1 ATOM 9058 O O . ARG B 1 561 ? 24.696 5.582 -4.356 1.00 73.88 ? 643 ARG B O 1 ATOM 9059 C CB . ARG B 1 561 ? 23.612 6.702 -1.561 1.00 76.30 ? 643 ARG B CB 1 ATOM 9060 C CG . ARG B 1 561 ? 23.936 7.484 -0.296 1.00 77.81 ? 643 ARG B CG 1 ATOM 9061 C CD . ARG B 1 561 ? 24.070 6.562 0.898 1.00 83.93 ? 643 ARG B CD 1 ATOM 9062 N NE . ARG B 1 561 ? 25.155 6.963 1.789 1.00 83.65 ? 643 ARG B NE 1 ATOM 9063 C CZ . ARG B 1 561 ? 24.998 7.712 2.875 1.00 78.36 ? 643 ARG B CZ 1 ATOM 9064 N NH1 . ARG B 1 561 ? 23.795 8.152 3.217 1.00 76.79 ? 643 ARG B NH1 1 ATOM 9065 N NH2 . ARG B 1 561 ? 26.047 8.019 3.620 1.00 76.24 ? 643 ARG B NH2 1 ATOM 9066 N N . ILE B 1 562 ? 23.722 3.886 -3.238 1.00 83.23 ? 644 ILE B N 1 ATOM 9067 C CA . ILE B 1 562 ? 23.400 3.115 -4.434 1.00 81.98 ? 644 ILE B CA 1 ATOM 9068 C C . ILE B 1 562 ? 22.055 3.519 -5.030 1.00 81.18 ? 644 ILE B C 1 ATOM 9069 O O . ILE B 1 562 ? 21.001 3.215 -4.471 1.00 84.52 ? 644 ILE B O 1 ATOM 9070 C CB . ILE B 1 562 ? 23.384 1.605 -4.132 1.00 76.78 ? 644 ILE B CB 1 ATOM 9071 C CG1 . ILE B 1 562 ? 24.659 1.194 -3.389 1.00 72.04 ? 644 ILE B CG1 1 ATOM 9072 C CG2 . ILE B 1 562 ? 23.232 0.810 -5.415 1.00 77.71 ? 644 ILE B CG2 1 ATOM 9073 C CD1 . ILE B 1 562 ? 25.930 1.442 -4.167 1.00 67.03 ? 644 ILE B CD1 1 ATOM 9074 N N . LEU B 1 563 ? 22.106 4.206 -6.167 1.00 74.64 ? 645 LEU B N 1 ATOM 9075 C CA . LEU B 1 563 ? 20.904 4.682 -6.845 1.00 72.94 ? 645 LEU B CA 1 ATOM 9076 C C . LEU B 1 563 ? 20.343 3.647 -7.812 1.00 81.65 ? 645 LEU B C 1 ATOM 9077 O O . LEU B 1 563 ? 19.309 3.873 -8.439 1.00 91.07 ? 645 LEU B O 1 ATOM 9078 C CB . LEU B 1 563 ? 21.191 5.987 -7.593 1.00 70.57 ? 645 LEU B CB 1 ATOM 9079 C CG . LEU B 1 563 ? 20.961 7.330 -6.897 1.00 72.68 ? 645 LEU B CG 1 ATOM 9080 C CD1 . LEU B 1 563 ? 21.493 7.313 -5.479 1.00 74.12 ? 645 LEU B CD1 1 ATOM 9081 C CD2 . LEU B 1 563 ? 21.612 8.447 -7.703 1.00 72.50 ? 645 LEU B CD2 1 ATOM 9082 N N . LEU B 1 564 ? 21.023 2.511 -7.925 1.00 79.05 ? 646 LEU B N 1 ATOM 9083 C CA . LEU B 1 564 ? 20.573 1.446 -8.811 1.00 75.74 ? 646 LEU B CA 1 ATOM 9084 C C . LEU B 1 564 ? 19.343 0.751 -8.237 1.00 89.57 ? 646 LEU B C 1 ATOM 9085 O O . LEU B 1 564 ? 19.303 0.422 -7.052 1.00 93.90 ? 646 LEU B O 1 ATOM 9086 C CB . LEU B 1 564 ? 21.686 0.418 -9.026 1.00 64.14 ? 646 LEU B CB 1 ATOM 9087 C CG . LEU B 1 564 ? 22.889 0.719 -9.925 1.00 66.22 ? 646 LEU B CG 1 ATOM 9088 C CD1 . LEU B 1 564 ? 23.712 1.867 -9.405 1.00 62.99 ? 646 LEU B CD1 1 ATOM 9089 C CD2 . LEU B 1 564 ? 23.766 -0.514 -10.052 1.00 76.63 ? 646 LEU B CD2 1 ATOM 9090 N N . LYS B 1 565 ? 18.341 0.530 -9.082 1.00 95.86 ? 647 LYS B N 1 ATOM 9091 C CA . LYS B 1 565 ? 17.103 -0.108 -8.650 1.00 95.73 ? 647 LYS B CA 1 ATOM 9092 C C . LYS B 1 565 ? 16.777 -1.332 -9.501 1.00 104.79 ? 647 LYS B C 1 ATOM 9093 O O . LYS B 1 565 ? 16.526 -1.206 -10.701 1.00 110.92 ? 647 LYS B O 1 ATOM 9094 C CB . LYS B 1 565 ? 15.943 0.887 -8.710 1.00 86.88 ? 647 LYS B CB 1 ATOM 9095 N N . GLN B 1 566 ? 16.788 -2.515 -8.891 1.00 102.30 ? 648 GLN B N 1 ATOM 9096 C CA . GLN B 1 566 ? 17.154 -2.669 -7.490 1.00 96.03 ? 648 GLN B CA 1 ATOM 9097 C C . GLN B 1 566 ? 18.345 -3.618 -7.393 1.00 101.14 ? 648 GLN B C 1 ATOM 9098 O O . GLN B 1 566 ? 18.189 -4.806 -7.108 1.00 107.53 ? 648 GLN B O 1 ATOM 9099 C CB . GLN B 1 566 ? 15.974 -3.199 -6.672 1.00 90.73 ? 648 GLN B CB 1 ATOM 9100 N N . HIS B 1 567 ? 19.532 -3.078 -7.650 1.00 99.34 ? 649 HIS B N 1 ATOM 9101 C CA . HIS B 1 567 ? 20.763 -3.859 -7.702 1.00 102.56 ? 649 HIS B CA 1 ATOM 9102 C C . HIS B 1 567 ? 21.131 -4.434 -6.336 1.00 112.49 ? 649 HIS B C 1 ATOM 9103 O O . HIS B 1 567 ? 20.880 -3.806 -5.308 1.00 117.67 ? 649 HIS B O 1 ATOM 9104 C CB . HIS B 1 567 ? 21.902 -2.988 -8.228 1.00 97.74 ? 649 HIS B CB 1 ATOM 9105 C CG . HIS B 1 567 ? 23.011 -3.756 -8.875 1.00 98.84 ? 649 HIS B CG 1 ATOM 9106 N ND1 . HIS B 1 567 ? 23.190 -3.790 -10.241 1.00 101.58 ? 649 HIS B ND1 1 ATOM 9107 C CD2 . HIS B 1 567 ? 24.005 -4.508 -8.346 1.00 103.95 ? 649 HIS B CD2 1 ATOM 9108 C CE1 . HIS B 1 567 ? 24.244 -4.533 -10.526 1.00 107.03 ? 649 HIS B CE1 1 ATOM 9109 N NE2 . HIS B 1 567 ? 24.756 -4.981 -9.394 1.00 108.98 ? 649 HIS B NE2 1 ATOM 9110 N N . ARG B 1 568 ? 21.724 -5.626 -6.325 1.00 115.22 ? 650 ARG B N 1 ATOM 9111 C CA . ARG B 1 568 ? 22.169 -6.229 -5.071 1.00 115.36 ? 650 ARG B CA 1 ATOM 9112 C C . ARG B 1 568 ? 23.638 -5.903 -4.815 1.00 103.83 ? 650 ARG B C 1 ATOM 9113 O O . ARG B 1 568 ? 24.523 -6.349 -5.545 1.00 98.40 ? 650 ARG B O 1 ATOM 9114 C CB . ARG B 1 568 ? 21.950 -7.743 -5.092 1.00 120.51 ? 650 ARG B CB 1 ATOM 9115 C CG . ARG B 1 568 ? 20.496 -8.149 -4.877 1.00 121.41 ? 650 ARG B CG 1 ATOM 9116 C CD . ARG B 1 568 ? 20.132 -9.434 -5.612 1.00 121.56 ? 650 ARG B CD 1 ATOM 9117 N NE . ARG B 1 568 ? 20.912 -10.585 -5.168 1.00 124.37 ? 650 ARG B NE 1 ATOM 9118 C CZ . ARG B 1 568 ? 21.965 -11.068 -5.819 1.00 125.16 ? 650 ARG B CZ 1 ATOM 9119 N NH1 . ARG B 1 568 ? 22.366 -10.495 -6.946 1.00 123.94 ? 650 ARG B NH1 1 ATOM 9120 N NH2 . ARG B 1 568 ? 22.618 -12.124 -5.348 1.00 125.62 ? 650 ARG B NH2 1 ATOM 9121 N N . VAL B 1 569 ? 23.887 -5.142 -3.754 1.00 97.50 ? 651 VAL B N 1 ATOM 9122 C CA . VAL B 1 569 ? 25.230 -4.668 -3.442 1.00 95.72 ? 651 VAL B CA 1 ATOM 9123 C C . VAL B 1 569 ? 25.654 -5.022 -2.019 1.00 100.11 ? 651 VAL B C 1 ATOM 9124 O O . VAL B 1 569 ? 24.891 -4.828 -1.073 1.00 106.48 ? 651 VAL B O 1 ATOM 9125 C CB . VAL B 1 569 ? 25.334 -3.134 -3.631 1.00 91.18 ? 651 VAL B CB 1 ATOM 9126 C CG1 . VAL B 1 569 ? 26.732 -2.635 -3.297 1.00 87.72 ? 651 VAL B CG1 1 ATOM 9127 C CG2 . VAL B 1 569 ? 24.947 -2.741 -5.048 1.00 89.46 ? 651 VAL B CG2 1 ATOM 9128 N N . CYS B 1 570 ? 26.874 -5.529 -1.867 1.00 92.92 ? 652 CYS B N 1 ATOM 9129 C CA . CYS B 1 570 ? 27.425 -5.782 -0.539 1.00 83.75 ? 652 CYS B CA 1 ATOM 9130 C C . CYS B 1 570 ? 28.532 -4.788 -0.206 1.00 92.75 ? 652 CYS B C 1 ATOM 9131 O O . CYS B 1 570 ? 29.256 -4.334 -1.090 1.00 101.87 ? 652 CYS B O 1 ATOM 9132 C CB . CYS B 1 570 ? 27.961 -7.210 -0.435 1.00 73.33 ? 652 CYS B CB 1 ATOM 9133 S SG . CYS B 1 570 ? 26.716 -8.453 -0.037 1.00 209.15 ? 652 CYS B SG 1 ATOM 9134 N N . LEU B 1 571 ? 28.655 -4.451 1.073 1.00 87.71 ? 653 LEU B N 1 ATOM 9135 C CA . LEU B 1 571 ? 29.701 -3.544 1.529 1.00 75.81 ? 653 LEU B CA 1 ATOM 9136 C C . LEU B 1 571 ? 30.828 -4.346 2.169 1.00 77.99 ? 653 LEU B C 1 ATOM 9137 O O . LEU B 1 571 ? 30.682 -4.877 3.271 1.00 81.28 ? 653 LEU B O 1 ATOM 9138 C CB . LEU B 1 571 ? 29.136 -2.519 2.510 1.00 66.28 ? 653 LEU B CB 1 ATOM 9139 C CG . LEU B 1 571 ? 28.217 -1.482 1.854 1.00 59.05 ? 653 LEU B CG 1 ATOM 9140 C CD1 . LEU B 1 571 ? 27.536 -0.606 2.892 1.00 57.08 ? 653 LEU B CD1 1 ATOM 9141 C CD2 . LEU B 1 571 ? 28.998 -0.630 0.867 1.00 57.92 ? 653 LEU B CD2 1 ATOM 9142 N N . LEU B 1 572 ? 31.952 -4.427 1.465 1.00 79.94 ? 654 LEU B N 1 ATOM 9143 C CA . LEU B 1 572 ? 33.113 -5.184 1.925 1.00 84.24 ? 654 LEU B CA 1 ATOM 9144 C C . LEU B 1 572 ? 34.165 -4.279 2.553 1.00 80.51 ? 654 LEU B C 1 ATOM 9145 O O . LEU B 1 572 ? 34.788 -3.468 1.870 1.00 75.22 ? 654 LEU B O 1 ATOM 9146 C CB . LEU B 1 572 ? 33.726 -5.973 0.764 1.00 91.42 ? 654 LEU B CB 1 ATOM 9147 C CG . LEU B 1 572 ? 33.143 -7.362 0.474 1.00 96.91 ? 654 LEU B CG 1 ATOM 9148 C CD1 . LEU B 1 572 ? 31.640 -7.317 0.210 1.00 94.05 ? 654 LEU B CD1 1 ATOM 9149 C CD2 . LEU B 1 572 ? 33.868 -8.015 -0.692 1.00 101.60 ? 654 LEU B CD2 1 ATOM 9150 N N . GLN B 1 573 ? 34.353 -4.425 3.862 1.00 84.23 ? 655 GLN B N 1 ATOM 9151 C CA . GLN B 1 573 ? 35.264 -3.568 4.615 1.00 86.07 ? 655 GLN B CA 1 ATOM 9152 C C . GLN B 1 573 ? 36.681 -4.132 4.734 1.00 81.85 ? 655 GLN B C 1 ATOM 9153 O O . GLN B 1 573 ? 36.875 -5.300 5.068 1.00 82.22 ? 655 GLN B O 1 ATOM 9154 C CB . GLN B 1 573 ? 34.701 -3.306 6.016 1.00 89.84 ? 655 GLN B CB 1 ATOM 9155 C CG . GLN B 1 573 ? 35.572 -2.400 6.874 1.00 93.02 ? 655 GLN B CG 1 ATOM 9156 C CD . GLN B 1 573 ? 35.644 -0.979 6.344 1.00 93.85 ? 655 GLN B CD 1 ATOM 9157 O OE1 . GLN B 1 573 ? 36.486 -0.655 5.505 1.00 92.37 ? 655 GLN B OE1 1 ATOM 9158 N NE2 . GLN B 1 573 ? 34.760 -0.120 6.839 1.00 92.40 ? 655 GLN B NE2 1 ATOM 9159 N N . GLN B 1 574 ? 37.665 -3.284 4.449 1.00 76.87 ? 656 GLN B N 1 ATOM 9160 C CA . GLN B 1 574 ? 39.068 -3.631 4.635 1.00 79.56 ? 656 GLN B CA 1 ATOM 9161 C C . GLN B 1 574 ? 39.716 -2.594 5.547 1.00 90.31 ? 656 GLN B C 1 ATOM 9162 O O . GLN B 1 574 ? 39.047 -1.680 6.029 1.00 95.69 ? 656 GLN B O 1 ATOM 9163 C CB . GLN B 1 574 ? 39.803 -3.707 3.292 1.00 78.59 ? 656 GLN B CB 1 ATOM 9164 C CG . GLN B 1 574 ? 39.489 -4.948 2.463 1.00 84.21 ? 656 GLN B CG 1 ATOM 9165 C CD . GLN B 1 574 ? 38.153 -4.867 1.745 1.00 88.54 ? 656 GLN B CD 1 ATOM 9166 O OE1 . GLN B 1 574 ? 37.572 -5.888 1.375 1.00 88.86 ? 656 GLN B OE1 1 ATOM 9167 N NE2 . GLN B 1 574 ? 37.666 -3.651 1.534 1.00 91.61 ? 656 GLN B NE2 1 ATOM 9168 N N . GLN B 1 575 ? 41.017 -2.727 5.778 1.00 90.95 ? 657 GLN B N 1 ATOM 9169 C CA . GLN B 1 575 ? 41.723 -1.834 6.694 1.00 87.36 ? 657 GLN B CA 1 ATOM 9170 C C . GLN B 1 575 ? 42.280 -0.572 6.029 1.00 85.27 ? 657 GLN B C 1 ATOM 9171 O O . GLN B 1 575 ? 42.680 0.365 6.715 1.00 83.50 ? 657 GLN B O 1 ATOM 9172 C CB . GLN B 1 575 ? 42.837 -2.595 7.412 1.00 91.17 ? 657 GLN B CB 1 ATOM 9173 C CG . GLN B 1 575 ? 42.292 -3.621 8.395 1.00 99.48 ? 657 GLN B CG 1 ATOM 9174 C CD . GLN B 1 575 ? 43.377 -4.374 9.133 1.00 109.95 ? 657 GLN B CD 1 ATOM 9175 O OE1 . GLN B 1 575 ? 44.558 -4.258 8.811 1.00 114.98 ? 657 GLN B OE1 1 ATOM 9176 N NE2 . GLN B 1 575 ? 42.979 -5.153 10.133 1.00 111.39 ? 657 GLN B NE2 1 ATOM 9177 N N . GLN B 1 576 ? 42.314 -0.551 4.701 1.00 88.44 ? 658 GLN B N 1 ATOM 9178 C CA . GLN B 1 576 ? 42.849 0.602 3.982 1.00 87.45 ? 658 GLN B CA 1 ATOM 9179 C C . GLN B 1 576 ? 41.786 1.209 3.071 1.00 75.54 ? 658 GLN B C 1 ATOM 9180 O O . GLN B 1 576 ? 41.872 2.376 2.696 1.00 70.15 ? 658 GLN B O 1 ATOM 9181 C CB . GLN B 1 576 ? 44.090 0.217 3.166 1.00 93.26 ? 658 GLN B CB 1 ATOM 9182 C CG . GLN B 1 576 ? 45.252 -0.316 3.991 1.00 92.16 ? 658 GLN B CG 1 ATOM 9183 C CD . GLN B 1 576 ? 46.153 0.770 4.529 1.00 94.63 ? 658 GLN B CD 1 ATOM 9184 O OE1 . GLN B 1 576 ? 47.057 1.237 3.839 1.00 99.12 ? 658 GLN B OE1 1 ATOM 9185 N NE2 . GLN B 1 576 ? 45.917 1.174 5.769 1.00 94.78 ? 658 GLN B NE2 1 ATOM 9186 N N . PHE B 1 577 ? 40.787 0.410 2.710 1.00 73.49 ? 659 PHE B N 1 ATOM 9187 C CA . PHE B 1 577 ? 39.740 0.871 1.805 1.00 76.64 ? 659 PHE B CA 1 ATOM 9188 C C . PHE B 1 577 ? 38.388 0.217 2.081 1.00 75.39 ? 659 PHE B C 1 ATOM 9189 O O . PHE B 1 577 ? 38.306 -0.824 2.729 1.00 75.24 ? 659 PHE B O 1 ATOM 9190 C CB . PHE B 1 577 ? 40.152 0.649 0.345 1.00 87.31 ? 659 PHE B CB 1 ATOM 9191 C CG . PHE B 1 577 ? 40.198 -0.798 -0.066 1.00 95.62 ? 659 PHE B CG 1 ATOM 9192 C CD1 . PHE B 1 577 ? 41.327 -1.566 0.178 1.00 97.58 ? 659 PHE B CD1 1 ATOM 9193 C CD2 . PHE B 1 577 ? 39.124 -1.384 -0.715 1.00 98.45 ? 659 PHE B CD2 1 ATOM 9194 C CE1 . PHE B 1 577 ? 41.373 -2.892 -0.202 1.00 100.20 ? 659 PHE B CE1 1 ATOM 9195 C CE2 . PHE B 1 577 ? 39.165 -2.709 -1.099 1.00 100.17 ? 659 PHE B CE2 1 ATOM 9196 C CZ . PHE B 1 577 ? 40.293 -3.465 -0.840 1.00 101.88 ? 659 PHE B CZ 1 ATOM 9197 N N . LEU B 1 578 ? 37.329 0.854 1.595 1.00 76.96 ? 660 LEU B N 1 ATOM 9198 C CA . LEU B 1 578 ? 35.985 0.295 1.660 1.00 77.22 ? 660 LEU B CA 1 ATOM 9199 C C . LEU B 1 578 ? 35.452 0.139 0.242 1.00 80.39 ? 660 LEU B C 1 ATOM 9200 O O . LEU B 1 578 ? 35.496 1.082 -0.546 1.00 83.71 ? 660 LEU B O 1 ATOM 9201 C CB . LEU B 1 578 ? 35.059 1.202 2.466 1.00 71.85 ? 660 LEU B CB 1 ATOM 9202 C CG . LEU B 1 578 ? 33.577 0.823 2.432 1.00 68.48 ? 660 LEU B CG 1 ATOM 9203 C CD1 . LEU B 1 578 ? 33.343 -0.517 3.113 1.00 65.69 ? 660 LEU B CD1 1 ATOM 9204 C CD2 . LEU B 1 578 ? 32.722 1.908 3.066 1.00 72.13 ? 660 LEU B CD2 1 ATOM 9205 N N . THR B 1 579 ? 34.944 -1.044 -0.081 1.00 79.07 ? 661 THR B N 1 ATOM 9206 C CA . THR B 1 579 ? 34.488 -1.319 -1.439 1.00 77.72 ? 661 THR B CA 1 ATOM 9207 C C . THR B 1 579 ? 33.031 -1.778 -1.491 1.00 72.56 ? 661 THR B C 1 ATOM 9208 O O . THR B 1 579 ? 32.610 -2.639 -0.718 1.00 74.83 ? 661 THR B O 1 ATOM 9209 C CB . THR B 1 579 ? 35.395 -2.352 -2.149 1.00 80.29 ? 661 THR B CB 1 ATOM 9210 O OG1 . THR B 1 579 ? 34.791 -2.755 -3.385 1.00 79.49 ? 661 THR B OG1 1 ATOM 9211 C CG2 . THR B 1 579 ? 35.611 -3.578 -1.278 1.00 82.04 ? 661 THR B CG2 1 ATOM 9212 N N . GLY B 1 580 ? 32.268 -1.182 -2.403 1.00 66.47 ? 662 GLY B N 1 ATOM 9213 C CA . GLY B 1 580 ? 30.895 -1.593 -2.639 1.00 72.82 ? 662 GLY B CA 1 ATOM 9214 C C . GLY B 1 580 ? 30.835 -2.657 -3.717 1.00 83.99 ? 662 GLY B C 1 ATOM 9215 O O . GLY B 1 580 ? 31.008 -2.365 -4.898 1.00 89.32 ? 662 GLY B O 1 ATOM 9216 N N . TYR B 1 581 ? 30.581 -3.896 -3.309 1.00 87.92 ? 663 TYR B N 1 ATOM 9217 C CA . TYR B 1 581 ? 30.613 -5.028 -4.231 1.00 89.99 ? 663 TYR B CA 1 ATOM 9218 C C . TYR B 1 581 ? 29.243 -5.409 -4.783 1.00 87.63 ? 663 TYR B C 1 ATOM 9219 O O . TYR B 1 581 ? 28.245 -5.407 -4.066 1.00 79.64 ? 663 TYR B O 1 ATOM 9220 C CB . TYR B 1 581 ? 31.242 -6.239 -3.547 1.00 95.05 ? 663 TYR B CB 1 ATOM 9221 C CG . TYR B 1 581 ? 31.798 -7.255 -4.511 1.00 97.04 ? 663 TYR B CG 1 ATOM 9222 C CD1 . TYR B 1 581 ? 33.085 -7.128 -5.010 1.00 99.81 ? 663 TYR B CD1 1 ATOM 9223 C CD2 . TYR B 1 581 ? 31.037 -8.342 -4.922 1.00 97.81 ? 663 TYR B CD2 1 ATOM 9224 C CE1 . TYR B 1 581 ? 33.604 -8.052 -5.891 1.00 104.06 ? 663 TYR B CE1 1 ATOM 9225 C CE2 . TYR B 1 581 ? 31.547 -9.273 -5.806 1.00 100.83 ? 663 TYR B CE2 1 ATOM 9226 C CZ . TYR B 1 581 ? 32.832 -9.122 -6.288 1.00 102.25 ? 663 TYR B CZ 1 ATOM 9227 O OH . TYR B 1 581 ? 33.360 -10.043 -7.165 1.00 99.31 ? 663 TYR B OH 1 ATOM 9228 N N . SER B 1 582 ? 29.224 -5.753 -6.067 1.00 91.02 ? 664 SER B N 1 ATOM 9229 C CA . SER B 1 582 ? 28.007 -6.148 -6.765 1.00 88.37 ? 664 SER B CA 1 ATOM 9230 C C . SER B 1 582 ? 27.869 -7.667 -6.880 1.00 95.99 ? 664 SER B C 1 ATOM 9231 O O . SER B 1 582 ? 28.805 -8.351 -7.293 1.00 96.85 ? 664 SER B O 1 ATOM 9232 C CB . SER B 1 582 ? 27.983 -5.530 -8.162 1.00 80.02 ? 664 SER B CB 1 ATOM 9233 O OG . SER B 1 582 ? 26.865 -5.986 -8.899 1.00 82.49 ? 664 SER B OG 1 ATOM 9234 N N . LEU B 1 583 ? 26.703 -8.190 -6.506 1.00 98.75 ? 665 LEU B N 1 ATOM 9235 C CA . LEU B 1 583 ? 26.440 -9.625 -6.606 1.00 96.97 ? 665 LEU B CA 1 ATOM 9236 C C . LEU B 1 583 ? 25.965 -9.997 -8.005 1.00 100.58 ? 665 LEU B C 1 ATOM 9237 O O . LEU B 1 583 ? 26.140 -11.130 -8.452 1.00 104.25 ? 665 LEU B O 1 ATOM 9238 C CB . LEU B 1 583 ? 25.400 -10.078 -5.576 1.00 87.29 ? 665 LEU B CB 1 ATOM 9239 C CG . LEU B 1 583 ? 25.803 -10.321 -4.122 1.00 79.60 ? 665 LEU B CG 1 ATOM 9240 C CD1 . LEU B 1 583 ? 27.274 -10.698 -4.003 1.00 75.49 ? 665 LEU B CD1 1 ATOM 9241 C CD2 . LEU B 1 583 ? 25.469 -9.113 -3.272 1.00 80.74 ? 665 LEU B CD2 1 ATOM 9242 N N . ASP B 1 584 ? 25.375 -9.027 -8.695 1.00 93.88 ? 666 ASP B N 1 ATOM 9243 C CA . ASP B 1 584 ? 24.853 -9.244 -10.037 1.00 91.15 ? 666 ASP B CA 1 ATOM 9244 C C . ASP B 1 584 ? 25.951 -9.209 -11.091 1.00 94.02 ? 666 ASP B C 1 ATOM 9245 O O . ASP B 1 584 ? 25.809 -9.799 -12.161 1.00 105.13 ? 666 ASP B O 1 ATOM 9246 C CB . ASP B 1 584 ? 23.783 -8.204 -10.368 1.00 89.44 ? 666 ASP B CB 1 ATOM 9247 C CG . ASP B 1 584 ? 22.574 -8.308 -9.460 1.00 92.60 ? 666 ASP B CG 1 ATOM 9248 O OD1 . ASP B 1 584 ? 22.290 -9.424 -8.981 1.00 95.94 ? 666 ASP B OD1 1 ATOM 9249 O OD2 . ASP B 1 584 ? 21.904 -7.280 -9.226 1.00 91.57 ? 666 ASP B OD2 1 ATOM 9250 N N . LEU B 1 585 ? 27.044 -8.520 -10.788 1.00 88.40 ? 667 LEU B N 1 ATOM 9251 C CA . LEU B 1 585 ? 28.142 -8.393 -11.739 1.00 86.28 ? 667 LEU B CA 1 ATOM 9252 C C . LEU B 1 585 ? 29.367 -9.158 -11.263 1.00 86.52 ? 667 LEU B C 1 ATOM 9253 O O . LEU B 1 585 ? 30.312 -9.368 -12.025 1.00 83.61 ? 667 LEU B O 1 ATOM 9254 C CB . LEU B 1 585 ? 28.497 -6.920 -11.964 1.00 79.02 ? 667 LEU B CB 1 ATOM 9255 C CG . LEU B 1 585 ? 27.786 -6.160 -13.087 1.00 71.85 ? 667 LEU B CG 1 ATOM 9256 C CD1 . LEU B 1 585 ? 26.288 -6.070 -12.839 1.00 70.69 ? 667 LEU B CD1 1 ATOM 9257 C CD2 . LEU B 1 585 ? 28.386 -4.778 -13.243 1.00 67.47 ? 667 LEU B CD2 1 ATOM 9258 N N . LEU B 1 586 ? 29.333 -9.583 -10.002 1.00 91.38 ? 668 LEU B N 1 ATOM 9259 C CA . LEU B 1 586 ? 30.457 -10.279 -9.377 1.00 95.24 ? 668 LEU B CA 1 ATOM 9260 C C . LEU B 1 586 ? 31.750 -9.467 -9.473 1.00 99.65 ? 668 LEU B C 1 ATOM 9261 O O . LEU B 1 586 ? 32.840 -10.021 -9.623 1.00 97.97 ? 668 LEU B O 1 ATOM 9262 C CB . LEU B 1 586 ? 30.646 -11.683 -9.959 1.00 91.17 ? 668 LEU B CB 1 ATOM 9263 C CG . LEU B 1 586 ? 29.511 -12.672 -9.695 1.00 88.48 ? 668 LEU B CG 1 ATOM 9264 C CD1 . LEU B 1 586 ? 29.901 -14.078 -10.125 1.00 90.45 ? 668 LEU B CD1 1 ATOM 9265 C CD2 . LEU B 1 586 ? 29.108 -12.650 -8.231 1.00 86.26 ? 668 LEU B CD2 1 ATOM 9266 N N . MET B 1 587 ? 31.615 -8.148 -9.375 1.00 102.43 ? 669 MET B N 1 ATOM 9267 C CA . MET B 1 587 ? 32.752 -7.237 -9.417 1.00 102.08 ? 669 MET B CA 1 ATOM 9268 C C . MET B 1 587 ? 32.401 -5.963 -8.646 1.00 98.77 ? 669 MET B C 1 ATOM 9269 O O . MET B 1 587 ? 31.231 -5.580 -8.575 1.00 101.59 ? 669 MET B O 1 ATOM 9270 C CB . MET B 1 587 ? 33.141 -6.925 -10.866 1.00 103.14 ? 669 MET B CB 1 ATOM 9271 C CG . MET B 1 587 ? 32.022 -6.329 -11.699 1.00 102.08 ? 669 MET B CG 1 ATOM 9272 S SD . MET B 1 587 ? 32.476 -6.163 -13.435 1.00 110.27 ? 669 MET B SD 1 ATOM 9273 C CE . MET B 1 587 ? 32.847 -7.866 -13.851 1.00 69.18 ? 669 MET B CE 1 ATOM 9274 N N . PRO B 1 588 ? 33.414 -5.304 -8.060 1.00 89.10 ? 670 PRO B N 1 ATOM 9275 C CA . PRO B 1 588 ? 33.195 -4.105 -7.244 1.00 81.80 ? 670 PRO B CA 1 ATOM 9276 C C . PRO B 1 588 ? 32.631 -2.935 -8.044 1.00 80.51 ? 670 PRO B C 1 ATOM 9277 O O . PRO B 1 588 ? 33.103 -2.665 -9.148 1.00 88.67 ? 670 PRO B O 1 ATOM 9278 C CB . PRO B 1 588 ? 34.605 -3.765 -6.749 1.00 79.05 ? 670 PRO B CB 1 ATOM 9279 C CG . PRO B 1 588 ? 35.518 -4.373 -7.758 1.00 79.19 ? 670 PRO B CG 1 ATOM 9280 C CD . PRO B 1 588 ? 34.844 -5.641 -8.166 1.00 85.60 ? 670 PRO B CD 1 ATOM 9281 N N . LEU B 1 589 ? 31.617 -2.267 -7.500 1.00 71.79 ? 671 LEU B N 1 ATOM 9282 C CA . LEU B 1 589 ? 31.056 -1.082 -8.142 1.00 66.45 ? 671 LEU B CA 1 ATOM 9283 C C . LEU B 1 589 ? 31.912 0.145 -7.840 1.00 70.55 ? 671 LEU B C 1 ATOM 9284 O O . LEU B 1 589 ? 32.134 0.982 -8.711 1.00 74.54 ? 671 LEU B O 1 ATOM 9285 C CB . LEU B 1 589 ? 29.617 -0.846 -7.683 1.00 57.51 ? 671 LEU B CB 1 ATOM 9286 C CG . LEU B 1 589 ? 28.569 -1.861 -8.141 1.00 54.19 ? 671 LEU B CG 1 ATOM 9287 C CD1 . LEU B 1 589 ? 27.181 -1.445 -7.681 1.00 49.32 ? 671 LEU B CD1 1 ATOM 9288 C CD2 . LEU B 1 589 ? 28.605 -2.018 -9.648 1.00 61.46 ? 671 LEU B CD2 1 ATOM 9289 N N . TRP B 1 590 ? 32.381 0.251 -6.599 1.00 69.05 ? 672 TRP B N 1 ATOM 9290 C CA . TRP B 1 590 ? 33.239 1.360 -6.196 1.00 65.16 ? 672 TRP B CA 1 ATOM 9291 C C . TRP B 1 590 ? 34.165 0.971 -5.053 1.00 66.75 ? 672 TRP B C 1 ATOM 9292 O O . TRP B 1 590 ? 33.873 0.049 -4.291 1.00 65.23 ? 672 TRP B O 1 ATOM 9293 C CB . TRP B 1 590 ? 32.402 2.579 -5.790 1.00 65.20 ? 672 TRP B CB 1 ATOM 9294 C CG . TRP B 1 590 ? 31.373 2.309 -4.726 1.00 68.01 ? 672 TRP B CG 1 ATOM 9295 C CD1 . TRP B 1 590 ? 30.040 2.097 -4.918 1.00 73.38 ? 672 TRP B CD1 1 ATOM 9296 C CD2 . TRP B 1 590 ? 31.589 2.238 -3.308 1.00 66.24 ? 672 TRP B CD2 1 ATOM 9297 N NE1 . TRP B 1 590 ? 29.413 1.892 -3.713 1.00 74.15 ? 672 TRP B NE1 1 ATOM 9298 C CE2 . TRP B 1 590 ? 30.342 1.973 -2.709 1.00 67.78 ? 672 TRP B CE2 1 ATOM 9299 C CE3 . TRP B 1 590 ? 32.713 2.373 -2.490 1.00 68.16 ? 672 TRP B CE3 1 ATOM 9300 C CZ2 . TRP B 1 590 ? 30.188 1.840 -1.332 1.00 65.64 ? 672 TRP B CZ2 1 ATOM 9301 C CZ3 . TRP B 1 590 ? 32.560 2.237 -1.123 1.00 69.06 ? 672 TRP B CZ3 1 ATOM 9302 C CH2 . TRP B 1 590 ? 31.306 1.973 -0.557 1.00 67.22 ? 672 TRP B CH2 1 ATOM 9303 N N . ALA B 1 591 ? 35.279 1.688 -4.940 1.00 70.02 ? 673 ALA B N 1 ATOM 9304 C CA . ALA B 1 591 ? 36.231 1.481 -3.855 1.00 70.36 ? 673 ALA B CA 1 ATOM 9305 C C . ALA B 1 591 ? 36.761 2.828 -3.371 1.00 63.87 ? 673 ALA B C 1 ATOM 9306 O O . ALA B 1 591 ? 37.370 3.570 -4.139 1.00 69.79 ? 673 ALA B O 1 ATOM 9307 C CB . ALA B 1 591 ? 37.373 0.589 -4.311 1.00 73.63 ? 673 ALA B CB 1 ATOM 9308 N N . SER B 1 592 ? 36.523 3.142 -2.102 1.00 52.84 ? 674 SER B N 1 ATOM 9309 C CA . SER B 1 592 ? 36.936 4.423 -1.539 1.00 52.75 ? 674 SER B CA 1 ATOM 9310 C C . SER B 1 592 ? 38.086 4.258 -0.546 1.00 53.29 ? 674 SER B C 1 ATOM 9311 O O . SER B 1 592 ? 38.071 3.348 0.280 1.00 55.29 ? 674 SER B O 1 ATOM 9312 C CB . SER B 1 592 ? 35.748 5.116 -0.867 1.00 57.45 ? 674 SER B CB 1 ATOM 9313 O OG . SER B 1 592 ? 36.072 6.441 -0.478 1.00 56.74 ? 674 SER B OG 1 ATOM 9314 N N . TYR B 1 593 ? 39.083 5.136 -0.638 1.00 54.04 ? 675 TYR B N 1 ATOM 9315 C CA . TYR B 1 593 ? 40.226 5.108 0.274 1.00 56.38 ? 675 TYR B CA 1 ATOM 9316 C C . TYR B 1 593 ? 40.866 6.489 0.415 1.00 57.51 ? 675 TYR B C 1 ATOM 9317 O O . TYR B 1 593 ? 40.678 7.353 -0.441 1.00 52.91 ? 675 TYR B O 1 ATOM 9318 C CB . TYR B 1 593 ? 41.266 4.089 -0.206 1.00 61.10 ? 675 TYR B CB 1 ATOM 9319 C CG . TYR B 1 593 ? 41.846 4.413 -1.566 1.00 66.28 ? 675 TYR B CG 1 ATOM 9320 C CD1 . TYR B 1 593 ? 41.193 4.032 -2.732 1.00 70.54 ? 675 TYR B CD1 1 ATOM 9321 C CD2 . TYR B 1 593 ? 43.044 5.107 -1.683 1.00 66.04 ? 675 TYR B CD2 1 ATOM 9322 C CE1 . TYR B 1 593 ? 41.715 4.332 -3.977 1.00 74.26 ? 675 TYR B CE1 1 ATOM 9323 C CE2 . TYR B 1 593 ? 43.573 5.412 -2.920 1.00 70.93 ? 675 TYR B CE2 1 ATOM 9324 C CZ . TYR B 1 593 ? 42.906 5.023 -4.065 1.00 77.04 ? 675 TYR B CZ 1 ATOM 9325 O OH . TYR B 1 593 ? 43.432 5.324 -5.301 1.00 80.17 ? 675 TYR B OH 1 ATOM 9326 N N . THR B 1 594 ? 41.608 6.697 1.501 1.00 62.12 ? 676 THR B N 1 ATOM 9327 C CA . THR B 1 594 ? 42.274 7.980 1.744 1.00 65.27 ? 676 THR B CA 1 ATOM 9328 C C . THR B 1 594 ? 43.799 7.888 1.656 1.00 69.74 ? 676 THR B C 1 ATOM 9329 O O . THR B 1 594 ? 44.420 7.061 2.324 1.00 67.00 ? 676 THR B O 1 ATOM 9330 C CB . THR B 1 594 ? 41.894 8.558 3.120 1.00 60.74 ? 676 THR B CB 1 ATOM 9331 O OG1 . THR B 1 594 ? 40.490 8.844 3.149 1.00 62.08 ? 676 THR B OG1 1 ATOM 9332 C CG2 . THR B 1 594 ? 42.663 9.842 3.385 1.00 50.57 ? 676 THR B CG2 1 ATOM 9333 N N . PHE B 1 595 ? 44.392 8.740 0.827 1.00 75.25 ? 677 PHE B N 1 ATOM 9334 C CA . PHE B 1 595 ? 45.837 8.772 0.641 1.00 78.23 ? 677 PHE B CA 1 ATOM 9335 C C . PHE B 1 595 ? 46.363 10.074 1.223 1.00 81.67 ? 677 PHE B C 1 ATOM 9336 O O . PHE B 1 595 ? 46.054 11.156 0.720 1.00 85.05 ? 677 PHE B O 1 ATOM 9337 C CB . PHE B 1 595 ? 46.192 8.649 -0.840 1.00 80.41 ? 677 PHE B CB 1 ATOM 9338 C CG . PHE B 1 595 ? 47.671 8.535 -1.102 1.00 87.10 ? 677 PHE B CG 1 ATOM 9339 C CD1 . PHE B 1 595 ? 48.396 7.472 -0.594 1.00 88.02 ? 677 PHE B CD1 1 ATOM 9340 C CD2 . PHE B 1 595 ? 48.334 9.483 -1.859 1.00 88.18 ? 677 PHE B CD2 1 ATOM 9341 C CE1 . PHE B 1 595 ? 49.755 7.357 -0.830 1.00 84.81 ? 677 PHE B CE1 1 ATOM 9342 C CE2 . PHE B 1 595 ? 49.696 9.375 -2.099 1.00 85.72 ? 677 PHE B CE2 1 ATOM 9343 C CZ . PHE B 1 595 ? 50.406 8.311 -1.583 1.00 82.95 ? 677 PHE B CZ 1 ATOM 9344 N N . LEU B 1 596 ? 47.160 9.966 2.282 1.00 81.37 ? 678 LEU B N 1 ATOM 9345 C CA . LEU B 1 596 ? 47.636 11.131 3.026 1.00 83.70 ? 678 LEU B CA 1 ATOM 9346 C C . LEU B 1 596 ? 48.827 11.798 2.340 1.00 93.93 ? 678 LEU B C 1 ATOM 9347 O O . LEU B 1 596 ? 49.251 11.362 1.270 1.00 101.11 ? 678 LEU B O 1 ATOM 9348 C CB . LEU B 1 596 ? 47.939 10.781 4.483 1.00 80.11 ? 678 LEU B CB 1 ATOM 9349 C CG . LEU B 1 596 ? 46.652 10.603 5.301 1.00 78.21 ? 678 LEU B CG 1 ATOM 9350 C CD1 . LEU B 1 596 ? 46.169 9.151 5.285 1.00 81.53 ? 678 LEU B CD1 1 ATOM 9351 C CD2 . LEU B 1 596 ? 46.804 11.113 6.726 1.00 73.20 ? 678 LEU B CD2 1 ATOM 9352 N N . SER B 1 597 ? 49.368 12.846 2.957 1.00 97.53 ? 679 SER B N 1 ATOM 9353 C CA . SER B 1 597 ? 50.407 13.658 2.322 1.00 104.03 ? 679 SER B CA 1 ATOM 9354 C C . SER B 1 597 ? 51.663 12.876 1.960 1.00 111.99 ? 679 SER B C 1 ATOM 9355 O O . SER B 1 597 ? 52.184 13.029 0.855 1.00 113.36 ? 679 SER B O 1 ATOM 9356 C CB . SER B 1 597 ? 50.790 14.819 3.242 1.00 102.63 ? 679 SER B CB 1 ATOM 9357 O OG . SER B 1 597 ? 49.635 15.458 3.755 1.00 103.03 ? 679 SER B OG 1 ATOM 9358 N N . ASN B 1 598 ? 52.156 12.045 2.868 1.00 119.01 ? 680 ASN B N 1 ATOM 9359 C CA . ASN B 1 598 ? 53.319 11.230 2.542 1.00 128.38 ? 680 ASN B CA 1 ATOM 9360 C C . ASN B 1 598 ? 53.275 9.873 3.234 1.00 126.28 ? 680 ASN B C 1 ATOM 9361 O O . ASN B 1 598 ? 53.695 9.735 4.383 1.00 130.29 ? 680 ASN B O 1 ATOM 9362 C CB . ASN B 1 598 ? 54.621 11.961 2.874 1.00 135.08 ? 680 ASN B CB 1 ATOM 9363 C CG . ASN B 1 598 ? 55.769 11.535 1.976 1.00 135.71 ? 680 ASN B CG 1 ATOM 9364 O OD1 . ASN B 1 598 ? 55.555 10.961 0.907 1.00 133.09 ? 680 ASN B OD1 1 ATOM 9365 N ND2 . ASN B 1 598 ? 56.995 11.819 2.403 1.00 135.84 ? 680 ASN B ND2 1 ATOM 9366 N N . ASP B 1 599 ? 52.763 8.875 2.521 1.00 116.55 ? 681 ASP B N 1 ATOM 9367 C CA . ASP B 1 599 ? 52.696 7.516 3.042 1.00 109.18 ? 681 ASP B CA 1 ATOM 9368 C C . ASP B 1 599 ? 52.535 6.501 1.915 1.00 97.87 ? 681 ASP B C 1 ATOM 9369 O O . ASP B 1 599 ? 53.515 5.932 1.433 1.00 90.52 ? 681 ASP B O 1 ATOM 9370 C CB . ASP B 1 599 ? 51.544 7.382 4.044 1.00 113.99 ? 681 ASP B CB 1 ATOM 9371 C CG . ASP B 1 599 ? 50.219 7.854 3.477 1.00 117.78 ? 681 ASP B CG 1 ATOM 9372 O OD1 . ASP B 1 599 ? 50.227 8.729 2.585 1.00 119.71 ? 681 ASP B OD1 1 ATOM 9373 O OD2 . ASP B 1 599 ? 49.166 7.350 3.926 1.00 117.46 ? 681 ASP B OD2 1 ATOM 9374 N N . ASN B 1 608 ? 50.936 -11.124 -10.420 1.00 109.66 ? 690 ASN B N 1 ATOM 9375 C CA . ASN B 1 608 ? 50.361 -12.390 -10.854 1.00 117.60 ? 690 ASN B CA 1 ATOM 9376 C C . ASN B 1 608 ? 49.768 -13.138 -9.653 1.00 122.25 ? 690 ASN B C 1 ATOM 9377 O O . ASN B 1 608 ? 49.249 -14.247 -9.767 1.00 125.53 ? 690 ASN B O 1 ATOM 9378 C CB . ASN B 1 608 ? 51.433 -13.209 -11.604 1.00 121.18 ? 690 ASN B CB 1 ATOM 9379 C CG . ASN B 1 608 ? 51.254 -14.712 -11.474 1.00 121.73 ? 690 ASN B CG 1 ATOM 9380 O OD1 . ASN B 1 608 ? 51.909 -15.354 -10.652 1.00 123.82 ? 690 ASN B OD1 1 ATOM 9381 N ND2 . ASN B 1 608 ? 50.366 -15.278 -12.282 1.00 117.96 ? 690 ASN B ND2 1 ATOM 9382 N N . CYS B 1 609 ? 49.747 -12.456 -8.514 1.00 121.32 ? 691 CYS B N 1 ATOM 9383 C CA . CYS B 1 609 ? 49.208 -13.028 -7.287 1.00 120.04 ? 691 CYS B CA 1 ATOM 9384 C C . CYS B 1 609 ? 47.897 -12.371 -6.871 1.00 117.55 ? 691 CYS B C 1 ATOM 9385 O O . CYS B 1 609 ? 47.719 -11.162 -7.034 1.00 116.28 ? 691 CYS B O 1 ATOM 9386 C CB . CYS B 1 609 ? 50.220 -12.900 -6.149 1.00 119.64 ? 691 CYS B CB 1 ATOM 9387 S SG . CYS B 1 609 ? 49.680 -13.632 -4.585 1.00 175.53 ? 691 CYS B SG 1 ATOM 9388 N N . LEU B 1 610 ? 46.996 -13.174 -6.314 1.00 117.91 ? 692 LEU B N 1 ATOM 9389 C CA . LEU B 1 610 ? 45.704 -12.693 -5.834 1.00 118.00 ? 692 LEU B CA 1 ATOM 9390 C C . LEU B 1 610 ? 45.207 -13.599 -4.712 1.00 127.08 ? 692 LEU B C 1 ATOM 9391 O O . LEU B 1 610 ? 45.586 -14.768 -4.632 1.00 137.76 ? 692 LEU B O 1 ATOM 9392 C CB . LEU B 1 610 ? 44.667 -12.642 -6.967 1.00 108.81 ? 692 LEU B CB 1 ATOM 9393 C CG . LEU B 1 610 ? 44.742 -11.566 -8.053 1.00 98.58 ? 692 LEU B CG 1 ATOM 9394 C CD1 . LEU B 1 610 ? 43.709 -11.812 -9.145 1.00 92.09 ? 692 LEU B CD1 1 ATOM 9395 C CD2 . LEU B 1 610 ? 44.546 -10.190 -7.451 1.00 99.21 ? 692 LEU B CD2 1 ATOM 9396 N N . TYR B 1 611 ? 44.352 -13.054 -3.853 1.00 120.48 ? 693 TYR B N 1 ATOM 9397 C CA . TYR B 1 611 ? 43.784 -13.812 -2.742 1.00 114.75 ? 693 TYR B CA 1 ATOM 9398 C C . TYR B 1 611 ? 42.275 -13.925 -2.869 1.00 114.39 ? 693 TYR B C 1 ATOM 9399 O O . TYR B 1 611 ? 41.599 -12.947 -3.184 1.00 113.71 ? 693 TYR B O 1 ATOM 9400 C CB . TYR B 1 611 ? 44.151 -13.162 -1.409 1.00 109.30 ? 693 TYR B CB 1 ATOM 9401 C CG . TYR B 1 611 ? 45.636 -13.157 -1.123 1.00 110.90 ? 693 TYR B CG 1 ATOM 9402 C CD1 . TYR B 1 611 ? 46.460 -12.169 -1.642 1.00 112.87 ? 693 TYR B CD1 1 ATOM 9403 C CD2 . TYR B 1 611 ? 46.214 -14.140 -0.330 1.00 111.15 ? 693 TYR B CD2 1 ATOM 9404 C CE1 . TYR B 1 611 ? 47.817 -12.158 -1.384 1.00 111.85 ? 693 TYR B CE1 1 ATOM 9405 C CE2 . TYR B 1 611 ? 47.570 -14.134 -0.065 1.00 110.06 ? 693 TYR B CE2 1 ATOM 9406 C CZ . TYR B 1 611 ? 48.366 -13.143 -0.595 1.00 108.18 ? 693 TYR B CZ 1 ATOM 9407 O OH . TYR B 1 611 ? 49.715 -13.137 -0.332 1.00 104.55 ? 693 TYR B OH 1 ATOM 9408 N N . GLN B 1 612 ? 41.748 -15.117 -2.620 1.00 115.05 ? 694 GLN B N 1 ATOM 9409 C CA . GLN B 1 612 ? 40.318 -15.344 -2.763 1.00 117.67 ? 694 GLN B CA 1 ATOM 9410 C C . GLN B 1 612 ? 39.540 -14.723 -1.609 1.00 123.28 ? 694 GLN B C 1 ATOM 9411 O O . GLN B 1 612 ? 39.784 -15.033 -0.442 1.00 126.78 ? 694 GLN B O 1 ATOM 9412 C CB . GLN B 1 612 ? 40.025 -16.840 -2.869 1.00 117.62 ? 694 GLN B CB 1 ATOM 9413 C CG . GLN B 1 612 ? 38.555 -17.201 -2.799 1.00 119.30 ? 694 GLN B CG 1 ATOM 9414 C CD . GLN B 1 612 ? 38.326 -18.692 -2.931 1.00 125.78 ? 694 GLN B CD 1 ATOM 9415 O OE1 . GLN B 1 612 ? 37.240 -19.195 -2.642 1.00 126.60 ? 694 GLN B OE1 1 ATOM 9416 N NE2 . GLN B 1 612 ? 39.351 -19.408 -3.373 1.00 130.81 ? 694 GLN B NE2 1 ATOM 9417 N N . ASP B 1 613 ? 38.600 -13.845 -1.945 1.00 123.52 ? 695 ASP B N 1 ATOM 9418 C CA . ASP B 1 613 ? 37.724 -13.228 -0.958 1.00 121.79 ? 695 ASP B CA 1 ATOM 9419 C C . ASP B 1 613 ? 36.581 -14.181 -0.630 1.00 120.09 ? 695 ASP B C 1 ATOM 9420 O O . ASP B 1 613 ? 35.670 -14.373 -1.435 1.00 121.40 ? 695 ASP B O 1 ATOM 9421 C CB . ASP B 1 613 ? 37.176 -11.898 -1.480 1.00 124.67 ? 695 ASP B CB 1 ATOM 9422 C CG . ASP B 1 613 ? 36.648 -11.006 -0.369 1.00 127.36 ? 695 ASP B CG 1 ATOM 9423 O OD1 . ASP B 1 613 ? 36.143 -11.539 0.642 1.00 127.58 ? 695 ASP B OD1 1 ATOM 9424 O OD2 . ASP B 1 613 ? 36.742 -9.768 -0.507 1.00 128.58 ? 695 ASP B OD2 1 ATOM 9425 N N . LEU B 1 614 ? 36.635 -14.771 0.559 1.00 117.28 ? 696 LEU B N 1 ATOM 9426 C CA . LEU B 1 614 ? 35.670 -15.790 0.960 1.00 117.71 ? 696 LEU B CA 1 ATOM 9427 C C . LEU B 1 614 ? 34.269 -15.235 1.212 1.00 114.99 ? 696 LEU B C 1 ATOM 9428 O O . LEU B 1 614 ? 33.334 -15.995 1.466 1.00 119.76 ? 696 LEU B O 1 ATOM 9429 C CB . LEU B 1 614 ? 36.169 -16.529 2.203 1.00 122.41 ? 696 LEU B CB 1 ATOM 9430 C CG . LEU B 1 614 ? 37.015 -17.786 1.971 1.00 128.38 ? 696 LEU B CG 1 ATOM 9431 C CD1 . LEU B 1 614 ? 38.254 -17.496 1.131 1.00 126.88 ? 696 LEU B CD1 1 ATOM 9432 C CD2 . LEU B 1 614 ? 37.404 -18.421 3.299 1.00 132.28 ? 696 LEU B CD2 1 ATOM 9433 N N . ARG B 1 615 ? 34.128 -13.915 1.154 1.00 106.86 ? 697 ARG B N 1 ATOM 9434 C CA . ARG B 1 615 ? 32.835 -13.284 1.398 1.00 100.76 ? 697 ARG B CA 1 ATOM 9435 C C . ARG B 1 615 ? 31.968 -13.218 0.138 1.00 103.35 ? 697 ARG B C 1 ATOM 9436 O O . ARG B 1 615 ? 30.747 -13.078 0.222 1.00 98.64 ? 697 ARG B O 1 ATOM 9437 C CB . ARG B 1 615 ? 33.031 -11.879 1.971 1.00 92.54 ? 697 ARG B CB 1 ATOM 9438 C CG . ARG B 1 615 ? 33.631 -11.866 3.366 1.00 87.21 ? 697 ARG B CG 1 ATOM 9439 C CD . ARG B 1 615 ? 33.908 -10.453 3.850 1.00 83.46 ? 697 ARG B CD 1 ATOM 9440 N NE . ARG B 1 615 ? 34.906 -9.787 3.019 1.00 81.97 ? 697 ARG B NE 1 ATOM 9441 C CZ . ARG B 1 615 ? 35.440 -8.601 3.291 1.00 80.82 ? 697 ARG B CZ 1 ATOM 9442 N NH1 . ARG B 1 615 ? 35.078 -7.940 4.383 1.00 77.85 ? 697 ARG B NH1 1 ATOM 9443 N NH2 . ARG B 1 615 ? 36.341 -8.076 2.471 1.00 79.28 ? 697 ARG B NH2 1 ATOM 9444 N N . ILE B 1 616 ? 32.603 -13.329 -1.026 1.00 110.46 ? 698 ILE B N 1 ATOM 9445 C CA . ILE B 1 616 ? 31.889 -13.293 -2.302 1.00 113.05 ? 698 ILE B CA 1 ATOM 9446 C C . ILE B 1 616 ? 31.949 -14.643 -3.016 1.00 107.64 ? 698 ILE B C 1 ATOM 9447 O O . ILE B 1 616 ? 32.916 -15.390 -2.851 1.00 102.11 ? 698 ILE B O 1 ATOM 9448 C CB . ILE B 1 616 ? 32.447 -12.197 -3.230 1.00 116.59 ? 698 ILE B CB 1 ATOM 9449 C CG1 . ILE B 1 616 ? 33.913 -12.488 -3.560 1.00 121.65 ? 698 ILE B CG1 1 ATOM 9450 C CG2 . ILE B 1 616 ? 32.297 -10.827 -2.589 1.00 112.70 ? 698 ILE B CG2 1 ATOM 9451 C CD1 . ILE B 1 616 ? 34.518 -11.540 -4.561 1.00 121.18 ? 698 ILE B CD1 1 ATOM 9452 N N . PRO B 1 617 ? 30.907 -14.975 -3.798 1.00 106.50 ? 699 PRO B N 1 ATOM 9453 C CA . PRO B 1 617 ? 30.954 -16.233 -4.553 1.00 111.65 ? 699 PRO B CA 1 ATOM 9454 C C . PRO B 1 617 ? 32.065 -16.232 -5.603 1.00 117.01 ? 699 PRO B C 1 ATOM 9455 O O . PRO B 1 617 ? 32.307 -15.210 -6.247 1.00 118.55 ? 699 PRO B O 1 ATOM 9456 C CB . PRO B 1 617 ? 29.578 -16.287 -5.229 1.00 107.96 ? 699 PRO B CB 1 ATOM 9457 C CG . PRO B 1 617 ? 29.085 -14.876 -5.231 1.00 100.93 ? 699 PRO B CG 1 ATOM 9458 C CD . PRO B 1 617 ? 29.631 -14.261 -3.985 1.00 99.95 ? 699 PRO B CD 1 ATOM 9459 N N . LEU B 1 618 ? 32.723 -17.375 -5.768 1.00 118.72 ? 700 LEU B N 1 ATOM 9460 C CA . LEU B 1 618 ? 33.844 -17.504 -6.696 1.00 115.33 ? 700 LEU B CA 1 ATOM 9461 C C . LEU B 1 618 ? 33.404 -17.591 -8.154 1.00 119.91 ? 700 LEU B C 1 ATOM 9462 O O . LEU B 1 618 ? 32.447 -18.289 -8.485 1.00 116.33 ? 700 LEU B O 1 ATOM 9463 C CB . LEU B 1 618 ? 34.686 -18.733 -6.353 1.00 108.08 ? 700 LEU B CB 1 ATOM 9464 C CG . LEU B 1 618 ? 35.948 -18.883 -7.208 1.00 99.73 ? 700 LEU B CG 1 ATOM 9465 C CD1 . LEU B 1 618 ? 36.903 -17.727 -6.958 1.00 89.62 ? 700 LEU B CD1 1 ATOM 9466 C CD2 . LEU B 1 618 ? 36.632 -20.217 -6.960 1.00 106.47 ? 700 LEU B CD2 1 ATOM 9467 N N . SER B 1 619 ? 34.112 -16.877 -9.020 1.00 128.17 ? 701 SER B N 1 ATOM 9468 C CA . SER B 1 619 ? 33.853 -16.927 -10.451 1.00 133.91 ? 701 SER B CA 1 ATOM 9469 C C . SER B 1 619 ? 35.141 -17.355 -11.149 1.00 143.23 ? 701 SER B C 1 ATOM 9470 O O . SER B 1 619 ? 36.232 -17.037 -10.679 1.00 146.86 ? 701 SER B O 1 ATOM 9471 C CB . SER B 1 619 ? 33.385 -15.565 -10.966 1.00 126.71 ? 701 SER B CB 1 ATOM 9472 O OG . SER B 1 619 ? 33.087 -15.614 -12.350 1.00 122.82 ? 701 SER B OG 1 ATOM 9473 N N . PRO B 1 620 ? 35.021 -18.096 -12.262 1.00 145.32 ? 702 PRO B N 1 ATOM 9474 C CA . PRO B 1 620 ? 36.177 -18.558 -13.042 1.00 144.86 ? 702 PRO B CA 1 ATOM 9475 C C . PRO B 1 620 ? 37.075 -17.414 -13.513 1.00 137.24 ? 702 PRO B C 1 ATOM 9476 O O . PRO B 1 620 ? 38.243 -17.637 -13.828 1.00 138.18 ? 702 PRO B O 1 ATOM 9477 C CB . PRO B 1 620 ? 35.529 -19.247 -14.242 1.00 149.90 ? 702 PRO B CB 1 ATOM 9478 C CG . PRO B 1 620 ? 34.228 -19.735 -13.720 1.00 151.13 ? 702 PRO B CG 1 ATOM 9479 C CD . PRO B 1 620 ? 33.761 -18.682 -12.756 1.00 147.52 ? 702 PRO B CD 1 ATOM 9480 N N . VAL B 1 621 ? 36.523 -16.207 -13.559 1.00 130.88 ? 703 VAL B N 1 ATOM 9481 C CA . VAL B 1 621 ? 37.269 -15.026 -13.976 1.00 125.46 ? 703 VAL B CA 1 ATOM 9482 C C . VAL B 1 621 ? 38.037 -14.380 -12.818 1.00 121.26 ? 703 VAL B C 1 ATOM 9483 O O . VAL B 1 621 ? 38.686 -13.349 -12.991 1.00 113.28 ? 703 VAL B O 1 ATOM 9484 C CB . VAL B 1 621 ? 36.341 -13.981 -14.613 1.00 117.03 ? 703 VAL B CB 1 ATOM 9485 C CG1 . VAL B 1 621 ? 35.632 -14.582 -15.813 1.00 115.80 ? 703 VAL B CG1 1 ATOM 9486 C CG2 . VAL B 1 621 ? 35.334 -13.475 -13.593 1.00 111.02 ? 703 VAL B CG2 1 ATOM 9487 N N . HIS B 1 622 ? 37.944 -14.988 -11.638 1.00 123.15 ? 704 HIS B N 1 ATOM 9488 C CA . HIS B 1 622 ? 38.669 -14.519 -10.458 1.00 125.35 ? 704 HIS B CA 1 ATOM 9489 C C . HIS B 1 622 ? 40.035 -15.194 -10.353 1.00 124.82 ? 704 HIS B C 1 ATOM 9490 O O . HIS B 1 622 ? 40.948 -14.681 -9.705 1.00 124.78 ? 704 HIS B O 1 ATOM 9491 C CB . HIS B 1 622 ? 37.874 -14.789 -9.177 1.00 129.64 ? 704 HIS B CB 1 ATOM 9492 C CG . HIS B 1 622 ? 36.583 -14.037 -9.087 1.00 130.02 ? 704 HIS B CG 1 ATOM 9493 N ND1 . HIS B 1 622 ? 35.692 -14.218 -8.051 1.00 129.51 ? 704 HIS B ND1 1 ATOM 9494 C CD2 . HIS B 1 622 ? 36.034 -13.100 -9.895 1.00 128.75 ? 704 HIS B CD2 1 ATOM 9495 C CE1 . HIS B 1 622 ? 34.648 -13.428 -8.227 1.00 127.28 ? 704 HIS B CE1 1 ATOM 9496 N NE2 . HIS B 1 622 ? 34.831 -12.738 -9.338 1.00 127.11 ? 704 HIS B NE2 1 ATOM 9497 N N . LYS B 1 623 ? 40.155 -16.352 -10.993 1.00 124.14 ? 705 LYS B N 1 ATOM 9498 C CA . LYS B 1 623 ? 41.387 -17.134 -10.980 1.00 125.40 ? 705 LYS B CA 1 ATOM 9499 C C . LYS B 1 623 ? 42.465 -16.557 -11.894 1.00 123.53 ? 705 LYS B C 1 ATOM 9500 O O . LYS B 1 623 ? 42.173 -16.081 -12.989 1.00 124.60 ? 705 LYS B O 1 ATOM 9501 C CB . LYS B 1 623 ? 41.088 -18.581 -11.384 1.00 129.05 ? 705 LYS B CB 1 ATOM 9502 C CG . LYS B 1 623 ? 41.394 -19.597 -10.300 1.00 131.77 ? 705 LYS B CG 1 ATOM 9503 C CD . LYS B 1 623 ? 40.770 -20.954 -10.581 1.00 135.38 ? 705 LYS B CD 1 ATOM 9504 C CE . LYS B 1 623 ? 39.294 -20.973 -10.211 1.00 135.18 ? 705 LYS B CE 1 ATOM 9505 N NZ . LYS B 1 623 ? 38.794 -22.361 -10.007 1.00 135.03 ? 705 LYS B NZ 1 ATOM 9506 N N . CYS B 1 624 ? 43.711 -16.587 -11.425 1.00 120.17 ? 706 CYS B N 1 ATOM 9507 C CA . CYS B 1 624 ? 44.824 -16.047 -12.196 1.00 119.55 ? 706 CYS B CA 1 ATOM 9508 C C . CYS B 1 624 ? 45.109 -16.940 -13.399 1.00 130.52 ? 706 CYS B C 1 ATOM 9509 O O . CYS B 1 624 ? 45.695 -16.497 -14.390 1.00 134.95 ? 706 CYS B O 1 ATOM 9510 C CB . CYS B 1 624 ? 46.077 -15.902 -11.327 1.00 110.96 ? 706 CYS B CB 1 ATOM 9511 S SG . CYS B 1 624 ? 45.877 -14.860 -9.868 1.00 146.23 ? 706 CYS B SG 1 ATOM 9512 N N . SER B 1 625 ? 44.689 -18.200 -13.307 1.00 131.35 ? 707 SER B N 1 ATOM 9513 C CA . SER B 1 625 ? 44.865 -19.152 -14.400 1.00 127.11 ? 707 SER B CA 1 ATOM 9514 C C . SER B 1 625 ? 44.028 -18.736 -15.607 1.00 121.44 ? 707 SER B C 1 ATOM 9515 O O . SER B 1 625 ? 44.290 -19.145 -16.737 1.00 117.35 ? 707 SER B O 1 ATOM 9516 C CB . SER B 1 625 ? 44.477 -20.564 -13.952 1.00 125.48 ? 707 SER B CB 1 ATOM 9517 O OG . SER B 1 625 ? 43.155 -20.592 -13.440 1.00 121.69 ? 707 SER B OG 1 ATOM 9518 N N . TYR B 1 626 ? 43.013 -17.918 -15.346 1.00 121.34 ? 708 TYR B N 1 ATOM 9519 C CA . TYR B 1 626 ? 42.135 -17.410 -16.389 1.00 119.59 ? 708 TYR B CA 1 ATOM 9520 C C . TYR B 1 626 ? 42.848 -16.408 -17.289 1.00 118.54 ? 708 TYR B C 1 ATOM 9521 O O . TYR B 1 626 ? 42.523 -16.281 -18.466 1.00 121.26 ? 708 TYR B O 1 ATOM 9522 C CB . TYR B 1 626 ? 40.896 -16.755 -15.774 1.00 116.25 ? 708 TYR B CB 1 ATOM 9523 C CG . TYR B 1 626 ? 39.907 -16.270 -16.807 1.00 111.52 ? 708 TYR B CG 1 ATOM 9524 C CD1 . TYR B 1 626 ? 39.957 -14.969 -17.290 1.00 106.64 ? 708 TYR B CD1 1 ATOM 9525 C CD2 . TYR B 1 626 ? 38.934 -17.117 -17.310 1.00 114.44 ? 708 TYR B CD2 1 ATOM 9526 C CE1 . TYR B 1 626 ? 39.062 -14.532 -18.242 1.00 107.46 ? 708 TYR B CE1 1 ATOM 9527 C CE2 . TYR B 1 626 ? 38.034 -16.687 -18.260 1.00 113.04 ? 708 TYR B CE2 1 ATOM 9528 C CZ . TYR B 1 626 ? 38.100 -15.394 -18.722 1.00 107.66 ? 708 TYR B CZ 1 ATOM 9529 O OH . TYR B 1 626 ? 37.201 -14.964 -19.671 1.00 102.73 ? 708 TYR B OH 1 ATOM 9530 N N . TYR B 1 627 ? 43.828 -15.704 -16.734 1.00 116.93 ? 709 TYR B N 1 ATOM 9531 C CA . TYR B 1 627 ? 44.525 -14.670 -17.488 1.00 117.84 ? 709 TYR B CA 1 ATOM 9532 C C . TYR B 1 627 ? 45.891 -15.120 -17.996 1.00 120.03 ? 709 TYR B C 1 ATOM 9533 O O . TYR B 1 627 ? 46.765 -15.503 -17.219 1.00 118.47 ? 709 TYR B O 1 ATOM 9534 C CB . TYR B 1 627 ? 44.667 -13.401 -16.641 1.00 116.19 ? 709 TYR B CB 1 ATOM 9535 C CG . TYR B 1 627 ? 43.344 -12.782 -16.247 1.00 117.71 ? 709 TYR B CG 1 ATOM 9536 C CD1 . TYR B 1 627 ? 42.761 -13.064 -15.017 1.00 118.66 ? 709 TYR B CD1 1 ATOM 9537 C CD2 . TYR B 1 627 ? 42.677 -11.920 -17.107 1.00 117.98 ? 709 TYR B CD2 1 ATOM 9538 C CE1 . TYR B 1 627 ? 41.549 -12.498 -14.658 1.00 117.45 ? 709 TYR B CE1 1 ATOM 9539 C CE2 . TYR B 1 627 ? 41.466 -11.349 -16.759 1.00 116.51 ? 709 TYR B CE2 1 ATOM 9540 C CZ . TYR B 1 627 ? 40.907 -11.643 -15.533 1.00 116.53 ? 709 TYR B CZ 1 ATOM 9541 O OH . TYR B 1 627 ? 39.702 -11.080 -15.179 1.00 115.23 ? 709 TYR B OH 1 ATOM 9542 N N . LYS B 1 628 ? 46.055 -15.080 -19.315 1.00 120.41 ? 710 LYS B N 1 ATOM 9543 C CA . LYS B 1 628 ? 47.315 -15.443 -19.950 1.00 116.91 ? 710 LYS B CA 1 ATOM 9544 C C . LYS B 1 628 ? 48.098 -14.201 -20.364 1.00 118.55 ? 710 LYS B C 1 ATOM 9545 O O . LYS B 1 628 ? 48.814 -14.212 -21.367 1.00 119.20 ? 710 LYS B O 1 ATOM 9546 C CB . LYS B 1 628 ? 47.066 -16.331 -21.172 1.00 108.65 ? 710 LYS B CB 1 ATOM 9547 N N . LEU B 1 633 ? 43.813 -8.215 -22.746 1.00 115.97 ? 715 LEU B N 1 ATOM 9548 C CA . LEU B 1 633 ? 42.830 -8.221 -21.672 1.00 116.32 ? 715 LEU B CA 1 ATOM 9549 C C . LEU B 1 633 ? 43.453 -8.758 -20.385 1.00 119.22 ? 715 LEU B C 1 ATOM 9550 O O . LEU B 1 633 ? 44.020 -9.851 -20.374 1.00 124.02 ? 715 LEU B O 1 ATOM 9551 C CB . LEU B 1 633 ? 41.605 -9.051 -22.085 1.00 113.38 ? 715 LEU B CB 1 ATOM 9552 C CG . LEU B 1 633 ? 40.307 -9.175 -21.272 1.00 110.42 ? 715 LEU B CG 1 ATOM 9553 C CD1 . LEU B 1 633 ? 40.467 -10.069 -20.044 1.00 109.81 ? 715 LEU B CD1 1 ATOM 9554 C CD2 . LEU B 1 633 ? 39.747 -7.810 -20.887 1.00 109.30 ? 715 LEU B CD2 1 ATOM 9555 N N . SER B 1 634 ? 43.348 -7.989 -19.305 1.00 115.80 ? 716 SER B N 1 ATOM 9556 C CA . SER B 1 634 ? 43.855 -8.411 -18.000 1.00 108.93 ? 716 SER B CA 1 ATOM 9557 C C . SER B 1 634 ? 42.931 -7.954 -16.876 1.00 100.33 ? 716 SER B C 1 ATOM 9558 O O . SER B 1 634 ? 41.769 -7.623 -17.106 1.00 99.30 ? 716 SER B O 1 ATOM 9559 C CB . SER B 1 634 ? 45.262 -7.857 -17.762 1.00 110.91 ? 716 SER B CB 1 ATOM 9560 O OG . SER B 1 634 ? 46.167 -8.304 -18.755 1.00 117.68 ? 716 SER B OG 1 ATOM 9561 N N . TYR B 1 635 ? 43.456 -7.955 -15.655 1.00 97.12 ? 717 TYR B N 1 ATOM 9562 C CA . TYR B 1 635 ? 42.720 -7.451 -14.504 1.00 96.30 ? 717 TYR B CA 1 ATOM 9563 C C . TYR B 1 635 ? 43.436 -6.235 -13.921 1.00 93.30 ? 717 TYR B C 1 ATOM 9564 O O . TYR B 1 635 ? 44.667 -6.180 -13.922 1.00 94.03 ? 717 TYR B O 1 ATOM 9565 C CB . TYR B 1 635 ? 42.544 -8.539 -13.438 1.00 98.47 ? 717 TYR B CB 1 ATOM 9566 C CG . TYR B 1 635 ? 43.835 -9.078 -12.860 1.00 100.10 ? 717 TYR B CG 1 ATOM 9567 C CD1 . TYR B 1 635 ? 44.514 -10.122 -13.473 1.00 99.63 ? 717 TYR B CD1 1 ATOM 9568 C CD2 . TYR B 1 635 ? 44.363 -8.555 -11.685 1.00 102.37 ? 717 TYR B CD2 1 ATOM 9569 C CE1 . TYR B 1 635 ? 45.693 -10.621 -12.943 1.00 101.46 ? 717 TYR B CE1 1 ATOM 9570 C CE2 . TYR B 1 635 ? 45.540 -9.047 -11.149 1.00 103.41 ? 717 TYR B CE2 1 ATOM 9571 C CZ . TYR B 1 635 ? 46.200 -10.079 -11.781 1.00 101.61 ? 717 TYR B CZ 1 ATOM 9572 O OH . TYR B 1 635 ? 47.370 -10.570 -11.250 1.00 97.00 ? 717 TYR B OH 1 ATOM 9573 N N . GLY B 1 636 ? 42.676 -5.259 -13.431 1.00 91.10 ? 718 GLY B N 1 ATOM 9574 C CA . GLY B 1 636 ? 43.272 -4.111 -12.770 1.00 90.58 ? 718 GLY B CA 1 ATOM 9575 C C . GLY B 1 636 ? 42.733 -3.937 -11.363 1.00 89.88 ? 718 GLY B C 1 ATOM 9576 O O . GLY B 1 636 ? 41.691 -4.492 -11.027 1.00 95.92 ? 718 GLY B O 1 ATOM 9577 N N . PHE B 1 637 ? 43.438 -3.167 -10.539 1.00 81.97 ? 719 PHE B N 1 ATOM 9578 C CA . PHE B 1 637 ? 42.985 -2.900 -9.176 1.00 77.71 ? 719 PHE B CA 1 ATOM 9579 C C . PHE B 1 637 ? 42.308 -1.539 -9.052 1.00 81.11 ? 719 PHE B C 1 ATOM 9580 O O . PHE B 1 637 ? 42.765 -0.559 -9.637 1.00 88.45 ? 719 PHE B O 1 ATOM 9581 C CB . PHE B 1 637 ? 44.161 -2.978 -8.207 1.00 78.47 ? 719 PHE B CB 1 ATOM 9582 C CG . PHE B 1 637 ? 44.884 -4.292 -8.248 1.00 83.73 ? 719 PHE B CG 1 ATOM 9583 C CD1 . PHE B 1 637 ? 44.377 -5.396 -7.582 1.00 83.16 ? 719 PHE B CD1 1 ATOM 9584 C CD2 . PHE B 1 637 ? 46.063 -4.427 -8.962 1.00 84.33 ? 719 PHE B CD2 1 ATOM 9585 C CE1 . PHE B 1 637 ? 45.038 -6.608 -7.621 1.00 81.77 ? 719 PHE B CE1 1 ATOM 9586 C CE2 . PHE B 1 637 ? 46.728 -5.638 -9.003 1.00 83.97 ? 719 PHE B CE2 1 ATOM 9587 C CZ . PHE B 1 637 ? 46.215 -6.729 -8.333 1.00 83.07 ? 719 PHE B CZ 1 ATOM 9588 N N . LEU B 1 638 ? 41.221 -1.478 -8.285 1.00 80.02 ? 720 LEU B N 1 ATOM 9589 C CA . LEU B 1 638 ? 40.575 -0.200 -7.993 1.00 85.15 ? 720 LEU B CA 1 ATOM 9590 C C . LEU B 1 638 ? 41.366 0.575 -6.948 1.00 94.57 ? 720 LEU B C 1 ATOM 9591 O O . LEU B 1 638 ? 41.502 1.798 -7.029 1.00 96.63 ? 720 LEU B O 1 ATOM 9592 C CB . LEU B 1 638 ? 39.141 -0.409 -7.505 1.00 78.57 ? 720 LEU B CB 1 ATOM 9593 C CG . LEU B 1 638 ? 38.123 -0.944 -8.511 1.00 70.14 ? 720 LEU B CG 1 ATOM 9594 C CD1 . LEU B 1 638 ? 36.740 -0.956 -7.890 1.00 64.22 ? 720 LEU B CD1 1 ATOM 9595 C CD2 . LEU B 1 638 ? 38.137 -0.110 -9.783 1.00 67.60 ? 720 LEU B CD2 1 ATOM 9596 N N . THR B 1 639 ? 41.875 -0.151 -5.959 1.00 97.67 ? 721 THR B N 1 ATOM 9597 C CA . THR B 1 639 ? 42.717 0.430 -4.923 1.00 96.20 ? 721 THR B CA 1 ATOM 9598 C C . THR B 1 639 ? 44.158 0.003 -5.148 1.00 92.40 ? 721 THR B C 1 ATOM 9599 O O . THR B 1 639 ? 44.436 -1.189 -5.251 1.00 95.94 ? 721 THR B O 1 ATOM 9600 C CB . THR B 1 639 ? 42.265 -0.020 -3.523 1.00 98.93 ? 721 THR B CB 1 ATOM 9601 O OG1 . THR B 1 639 ? 40.907 0.383 -3.308 1.00 101.30 ? 721 THR B OG1 1 ATOM 9602 C CG2 . THR B 1 639 ? 43.151 0.598 -2.450 1.00 97.58 ? 721 THR B CG2 1 ATOM 9603 N N . PRO B 1 640 ? 45.080 0.975 -5.251 1.00 87.07 ? 722 PRO B N 1 ATOM 9604 C CA . PRO B 1 640 ? 46.483 0.617 -5.477 1.00 86.16 ? 722 PRO B CA 1 ATOM 9605 C C . PRO B 1 640 ? 47.035 -0.250 -4.350 1.00 93.84 ? 722 PRO B C 1 ATOM 9606 O O . PRO B 1 640 ? 46.874 0.099 -3.178 1.00 99.29 ? 722 PRO B O 1 ATOM 9607 C CB . PRO B 1 640 ? 47.191 1.976 -5.503 1.00 81.02 ? 722 PRO B CB 1 ATOM 9608 C CG . PRO B 1 640 ? 46.288 2.894 -4.749 1.00 78.72 ? 722 PRO B CG 1 ATOM 9609 C CD . PRO B 1 640 ? 44.902 2.426 -5.070 1.00 84.44 ? 722 PRO B CD 1 ATOM 9610 N N . PRO B 1 641 ? 47.679 -1.375 -4.700 1.00 92.68 ? 723 PRO B N 1 ATOM 9611 C CA . PRO B 1 641 ? 48.226 -2.308 -3.711 1.00 93.23 ? 723 PRO B CA 1 ATOM 9612 C C . PRO B 1 641 ? 49.515 -1.773 -3.099 1.00 96.60 ? 723 PRO B C 1 ATOM 9613 O O . PRO B 1 641 ? 49.980 -2.276 -2.076 1.00 95.34 ? 723 PRO B O 1 ATOM 9614 C CB . PRO B 1 641 ? 48.499 -3.567 -4.535 1.00 93.38 ? 723 PRO B CB 1 ATOM 9615 C CG . PRO B 1 641 ? 48.739 -3.064 -5.908 1.00 95.93 ? 723 PRO B CG 1 ATOM 9616 C CD . PRO B 1 641 ? 47.850 -1.869 -6.078 1.00 94.55 ? 723 PRO B CD 1 ATOM 9617 N N . ARG B 1 642 ? 50.083 -0.757 -3.739 1.00 99.32 ? 724 ARG B N 1 ATOM 9618 C CA . ARG B 1 642 ? 51.348 -0.168 -3.313 1.00 101.08 ? 724 ARG B CA 1 ATOM 9619 C C . ARG B 1 642 ? 51.154 0.838 -2.175 1.00 104.66 ? 724 ARG B C 1 ATOM 9620 O O . ARG B 1 642 ? 52.055 1.617 -1.860 1.00 105.59 ? 724 ARG B O 1 ATOM 9621 C CB . ARG B 1 642 ? 52.063 0.486 -4.497 1.00 95.98 ? 724 ARG B CB 1 ATOM 9622 N N . LEU B 1 643 ? 49.975 0.813 -1.561 1.00 103.97 ? 725 LEU B N 1 ATOM 9623 C CA . LEU B 1 643 ? 49.657 1.706 -0.454 1.00 101.71 ? 725 LEU B CA 1 ATOM 9624 C C . LEU B 1 643 ? 50.341 1.311 0.853 1.00 108.53 ? 725 LEU B C 1 ATOM 9625 O O . LEU B 1 643 ? 50.446 0.127 1.179 1.00 107.57 ? 725 LEU B O 1 ATOM 9626 C CB . LEU B 1 643 ? 48.143 1.748 -0.245 1.00 97.08 ? 725 LEU B CB 1 ATOM 9627 C CG . LEU B 1 643 ? 47.609 3.091 0.245 1.00 91.85 ? 725 LEU B CG 1 ATOM 9628 C CD1 . LEU B 1 643 ? 47.963 4.152 -0.770 1.00 83.65 ? 725 LEU B CD1 1 ATOM 9629 C CD2 . LEU B 1 643 ? 46.106 3.039 0.474 1.00 93.08 ? 725 LEU B CD2 1 ATOM 9630 N N . ASN B 1 644 ? 50.795 2.323 1.592 1.00 110.72 ? 726 ASN B N 1 ATOM 9631 C CA . ASN B 1 644 ? 51.507 2.138 2.858 1.00 101.92 ? 726 ASN B CA 1 ATOM 9632 C C . ASN B 1 644 ? 52.631 1.103 2.809 1.00 104.96 ? 726 ASN B C 1 ATOM 9633 O O . ASN B 1 644 ? 52.465 -0.028 3.268 1.00 105.93 ? 726 ASN B O 1 ATOM 9634 C CB . ASN B 1 644 ? 50.533 1.837 4.005 1.00 89.57 ? 726 ASN B CB 1 ATOM 9635 N N . HIS B 1 649 ? 57.214 -2.365 2.858 1.00 98.53 ? 731 HIS B N 1 ATOM 9636 C CA . HIS B 1 649 ? 56.008 -3.137 3.130 1.00 101.99 ? 731 HIS B CA 1 ATOM 9637 C C . HIS B 1 649 ? 54.997 -3.002 1.993 1.00 106.48 ? 731 HIS B C 1 ATOM 9638 O O . HIS B 1 649 ? 55.131 -2.130 1.132 1.00 109.61 ? 731 HIS B O 1 ATOM 9639 C CB . HIS B 1 649 ? 55.386 -2.701 4.455 1.00 96.79 ? 731 HIS B CB 1 ATOM 9640 N N . ILE B 1 650 ? 53.987 -3.868 1.991 1.00 104.66 ? 732 ILE B N 1 ATOM 9641 C CA . ILE B 1 650 ? 52.942 -3.797 0.974 1.00 95.83 ? 732 ILE B CA 1 ATOM 9642 C C . ILE B 1 650 ? 51.607 -4.382 1.444 1.00 105.35 ? 732 ILE B C 1 ATOM 9643 O O . ILE B 1 650 ? 51.550 -5.485 1.986 1.00 107.55 ? 732 ILE B O 1 ATOM 9644 C CB . ILE B 1 650 ? 53.391 -4.504 -0.325 1.00 75.24 ? 732 ILE B CB 1 ATOM 9645 C CG1 . ILE B 1 650 ? 52.195 -4.747 -1.247 1.00 60.88 ? 732 ILE B CG1 1 ATOM 9646 C CG2 . ILE B 1 650 ? 54.093 -5.812 0.002 1.00 75.68 ? 732 ILE B CG2 1 ATOM 9647 C CD1 . ILE B 1 650 ? 52.520 -5.548 -2.485 1.00 55.22 ? 732 ILE B CD1 1 ATOM 9648 N N . TYR B 1 651 ? 50.536 -3.624 1.222 1.00 110.37 ? 733 TYR B N 1 ATOM 9649 C CA . TYR B 1 651 ? 49.180 -4.011 1.605 1.00 111.89 ? 733 TYR B CA 1 ATOM 9650 C C . TYR B 1 651 ? 48.708 -5.249 0.844 1.00 106.98 ? 733 TYR B C 1 ATOM 9651 O O . TYR B 1 651 ? 48.655 -5.237 -0.384 1.00 105.88 ? 733 TYR B O 1 ATOM 9652 C CB . TYR B 1 651 ? 48.216 -2.843 1.375 1.00 114.75 ? 733 TYR B CB 1 ATOM 9653 C CG . TYR B 1 651 ? 46.850 -3.049 1.988 1.00 116.72 ? 733 TYR B CG 1 ATOM 9654 C CD1 . TYR B 1 651 ? 46.715 -3.502 3.291 1.00 121.39 ? 733 TYR B CD1 1 ATOM 9655 C CD2 . TYR B 1 651 ? 45.698 -2.774 1.268 1.00 116.38 ? 733 TYR B CD2 1 ATOM 9656 C CE1 . TYR B 1 651 ? 45.469 -3.691 3.858 1.00 122.99 ? 733 TYR B CE1 1 ATOM 9657 C CE2 . TYR B 1 651 ? 44.448 -2.959 1.825 1.00 117.85 ? 733 TYR B CE2 1 ATOM 9658 C CZ . TYR B 1 651 ? 44.338 -3.410 3.122 1.00 120.50 ? 733 TYR B CZ 1 ATOM 9659 O OH . TYR B 1 651 ? 43.092 -3.592 3.678 1.00 119.14 ? 733 TYR B OH 1 ATOM 9660 N N . SER B 1 652 ? 48.371 -6.316 1.563 1.00 106.39 ? 734 SER B N 1 ATOM 9661 C CA . SER B 1 652 ? 48.027 -7.573 0.905 1.00 108.75 ? 734 SER B CA 1 ATOM 9662 C C . SER B 1 652 ? 46.531 -7.690 0.596 1.00 106.06 ? 734 SER B C 1 ATOM 9663 O O . SER B 1 652 ? 46.139 -8.404 -0.328 1.00 109.23 ? 734 SER B O 1 ATOM 9664 C CB . SER B 1 652 ? 48.486 -8.766 1.748 1.00 113.85 ? 734 SER B CB 1 ATOM 9665 O OG . SER B 1 652 ? 47.903 -8.737 3.039 1.00 118.47 ? 734 SER B OG 1 ATOM 9666 N N . GLU B 1 653 ? 45.699 -6.998 1.371 1.00 99.71 ? 735 GLU B N 1 ATOM 9667 C CA . GLU B 1 653 ? 44.248 -7.047 1.182 1.00 99.38 ? 735 GLU B CA 1 ATOM 9668 C C . GLU B 1 653 ? 43.777 -6.334 -0.087 1.00 102.48 ? 735 GLU B C 1 ATOM 9669 O O . GLU B 1 653 ? 42.632 -6.501 -0.511 1.00 104.64 ? 735 GLU B O 1 ATOM 9670 C CB . GLU B 1 653 ? 43.514 -6.474 2.396 1.00 98.68 ? 735 GLU B CB 1 ATOM 9671 C CG . GLU B 1 653 ? 43.486 -7.373 3.619 1.00 101.40 ? 735 GLU B CG 1 ATOM 9672 C CD . GLU B 1 653 ? 42.639 -6.796 4.744 1.00 100.96 ? 735 GLU B CD 1 ATOM 9673 O OE1 . GLU B 1 653 ? 42.347 -5.582 4.709 1.00 102.76 ? 735 GLU B OE1 1 ATOM 9674 O OE2 . GLU B 1 653 ? 42.262 -7.558 5.661 1.00 97.68 ? 735 GLU B OE2 1 ATOM 9675 N N . ALA B 1 654 ? 44.663 -5.544 -0.688 1.00 99.88 ? 736 ALA B N 1 ATOM 9676 C CA . ALA B 1 654 ? 44.388 -4.879 -1.962 1.00 89.75 ? 736 ALA B CA 1 ATOM 9677 C C . ALA B 1 654 ? 44.527 -5.848 -3.124 1.00 88.11 ? 736 ALA B C 1 ATOM 9678 O O . ALA B 1 654 ? 44.123 -5.548 -4.249 1.00 86.88 ? 736 ALA B O 1 ATOM 9679 C CB . ALA B 1 654 ? 45.327 -3.706 -2.150 1.00 83.80 ? 736 ALA B CB 1 ATOM 9680 N N . LEU B 1 655 ? 45.113 -7.006 -2.843 1.00 88.29 ? 737 LEU B N 1 ATOM 9681 C CA . LEU B 1 655 ? 45.274 -8.058 -3.836 1.00 84.18 ? 737 LEU B CA 1 ATOM 9682 C C . LEU B 1 655 ? 44.141 -9.076 -3.732 1.00 83.93 ? 737 LEU B C 1 ATOM 9683 O O . LEU B 1 655 ? 44.244 -10.188 -4.250 1.00 87.10 ? 737 LEU B O 1 ATOM 9684 C CB . LEU B 1 655 ? 46.628 -8.747 -3.663 1.00 79.55 ? 737 LEU B CB 1 ATOM 9685 C CG . LEU B 1 655 ? 47.833 -7.813 -3.796 1.00 78.96 ? 737 LEU B CG 1 ATOM 9686 C CD1 . LEU B 1 655 ? 49.138 -8.576 -3.654 1.00 80.93 ? 737 LEU B CD1 1 ATOM 9687 C CD2 . LEU B 1 655 ? 47.784 -7.071 -5.121 1.00 76.98 ? 737 LEU B CD2 1 ATOM 9688 N N . LEU B 1 656 ? 43.067 -8.690 -3.050 1.00 80.45 ? 738 LEU B N 1 ATOM 9689 C CA . LEU B 1 656 ? 41.876 -9.527 -2.942 1.00 81.38 ? 738 LEU B CA 1 ATOM 9690 C C . LEU B 1 656 ? 41.129 -9.613 -4.270 1.00 81.88 ? 738 LEU B C 1 ATOM 9691 O O . LEU B 1 656 ? 41.165 -8.681 -5.075 1.00 74.92 ? 738 LEU B O 1 ATOM 9692 C CB . LEU B 1 656 ? 40.940 -8.974 -1.866 1.00 82.44 ? 738 LEU B CB 1 ATOM 9693 C CG . LEU B 1 656 ? 40.810 -9.774 -0.570 1.00 82.61 ? 738 LEU B CG 1 ATOM 9694 C CD1 . LEU B 1 656 ? 42.170 -9.965 0.079 1.00 85.76 ? 738 LEU B CD1 1 ATOM 9695 C CD2 . LEU B 1 656 ? 39.843 -9.088 0.387 1.00 74.45 ? 738 LEU B CD2 1 ATOM 9696 N N . THR B 1 657 ? 40.446 -10.735 -4.488 1.00 90.57 ? 739 THR B N 1 ATOM 9697 C CA . THR B 1 657 ? 39.680 -10.953 -5.713 1.00 99.12 ? 739 THR B CA 1 ATOM 9698 C C . THR B 1 657 ? 38.571 -9.915 -5.859 1.00 100.68 ? 739 THR B C 1 ATOM 9699 O O . THR B 1 657 ? 38.125 -9.618 -6.967 1.00 100.11 ? 739 THR B O 1 ATOM 9700 C CB . THR B 1 657 ? 39.060 -12.365 -5.759 1.00 103.22 ? 739 THR B CB 1 ATOM 9701 O OG1 . THR B 1 657 ? 38.434 -12.660 -4.504 1.00 107.55 ? 739 THR B OG1 1 ATOM 9702 C CG2 . THR B 1 657 ? 40.129 -13.408 -6.046 1.00 101.72 ? 739 THR B CG2 1 ATOM 9703 N N . SER B 1 658 ? 38.106 -9.381 -4.736 1.00 99.94 ? 740 SER B N 1 ATOM 9704 C CA . SER B 1 658 ? 36.987 -8.453 -4.762 1.00 98.91 ? 740 SER B CA 1 ATOM 9705 C C . SER B 1 658 ? 37.471 -7.040 -5.084 1.00 98.15 ? 740 SER B C 1 ATOM 9706 O O . SER B 1 658 ? 36.700 -6.083 -5.023 1.00 98.42 ? 740 SER B O 1 ATOM 9707 C CB . SER B 1 658 ? 36.234 -8.467 -3.429 1.00 98.31 ? 740 SER B CB 1 ATOM 9708 O OG . SER B 1 658 ? 37.105 -8.204 -2.342 1.00 98.99 ? 740 SER B OG 1 ATOM 9709 N N . ASN B 1 659 ? 38.751 -6.916 -5.423 1.00 98.44 ? 741 ASN B N 1 ATOM 9710 C CA . ASN B 1 659 ? 39.330 -5.619 -5.749 1.00 97.25 ? 741 ASN B CA 1 ATOM 9711 C C . ASN B 1 659 ? 39.857 -5.574 -7.186 1.00 105.78 ? 741 ASN B C 1 ATOM 9712 O O . ASN B 1 659 ? 40.571 -4.644 -7.567 1.00 103.63 ? 741 ASN B O 1 ATOM 9713 C CB . ASN B 1 659 ? 40.447 -5.272 -4.757 1.00 91.22 ? 741 ASN B CB 1 ATOM 9714 C CG . ASN B 1 659 ? 40.810 -3.801 -4.770 1.00 95.54 ? 741 ASN B CG 1 ATOM 9715 O OD1 . ASN B 1 659 ? 39.990 -2.952 -5.120 1.00 99.17 ? 741 ASN B OD1 1 ATOM 9716 N ND2 . ASN B 1 659 ? 42.044 -3.490 -4.387 1.00 97.26 ? 741 ASN B ND2 1 ATOM 9717 N N . ILE B 1 660 ? 39.497 -6.574 -7.987 1.00 109.88 ? 742 ILE B N 1 ATOM 9718 C CA . ILE B 1 660 ? 39.936 -6.616 -9.382 1.00 106.15 ? 742 ILE B CA 1 ATOM 9719 C C . ILE B 1 660 ? 38.794 -6.393 -10.373 1.00 101.28 ? 742 ILE B C 1 ATOM 9720 O O . ILE B 1 660 ? 37.648 -6.777 -10.125 1.00 95.25 ? 742 ILE B O 1 ATOM 9721 C CB . ILE B 1 660 ? 40.679 -7.933 -9.727 1.00 105.53 ? 742 ILE B CB 1 ATOM 9722 C CG1 . ILE B 1 660 ? 39.805 -9.159 -9.458 1.00 108.60 ? 742 ILE B CG1 1 ATOM 9723 C CG2 . ILE B 1 660 ? 41.987 -8.020 -8.957 1.00 104.30 ? 742 ILE B CG2 1 ATOM 9724 C CD1 . ILE B 1 660 ? 39.093 -9.702 -10.679 1.00 109.65 ? 742 ILE B CD1 1 ATOM 9725 N N . VAL B 1 661 ? 39.126 -5.762 -11.493 1.00 100.76 ? 743 VAL B N 1 ATOM 9726 C CA . VAL B 1 661 ? 38.175 -5.521 -12.571 1.00 95.32 ? 743 VAL B CA 1 ATOM 9727 C C . VAL B 1 661 ? 38.851 -5.814 -13.907 1.00 99.73 ? 743 VAL B C 1 ATOM 9728 O O . VAL B 1 661 ? 40.058 -5.611 -14.048 1.00 104.81 ? 743 VAL B O 1 ATOM 9729 C CB . VAL B 1 661 ? 37.657 -4.064 -12.557 1.00 82.08 ? 743 VAL B CB 1 ATOM 9730 C CG1 . VAL B 1 661 ? 36.649 -3.865 -11.433 1.00 83.56 ? 743 VAL B CG1 1 ATOM 9731 C CG2 . VAL B 1 661 ? 38.815 -3.082 -12.434 1.00 67.34 ? 743 VAL B CG2 1 ATOM 9732 N N . PRO B 1 662 ? 38.081 -6.314 -14.889 1.00 95.72 ? 744 PRO B N 1 ATOM 9733 C CA . PRO B 1 662 ? 38.644 -6.587 -16.217 1.00 92.75 ? 744 PRO B CA 1 ATOM 9734 C C . PRO B 1 662 ? 39.196 -5.308 -16.845 1.00 91.29 ? 744 PRO B C 1 ATOM 9735 O O . PRO B 1 662 ? 38.531 -4.272 -16.837 1.00 89.42 ? 744 PRO B O 1 ATOM 9736 C CB . PRO B 1 662 ? 37.444 -7.112 -17.012 1.00 93.44 ? 744 PRO B CB 1 ATOM 9737 C CG . PRO B 1 662 ? 36.234 -6.704 -16.225 1.00 93.46 ? 744 PRO B CG 1 ATOM 9738 C CD . PRO B 1 662 ? 36.668 -6.712 -14.798 1.00 94.53 ? 744 PRO B CD 1 ATOM 9739 N N . MET B 1 663 ? 40.407 -5.395 -17.384 1.00 93.61 ? 745 MET B N 1 ATOM 9740 C CA . MET B 1 663 ? 41.114 -4.230 -17.904 1.00 95.83 ? 745 MET B CA 1 ATOM 9741 C C . MET B 1 663 ? 42.017 -4.598 -19.080 1.00 100.32 ? 745 MET B C 1 ATOM 9742 O O . MET B 1 663 ? 42.650 -5.651 -19.081 1.00 106.43 ? 745 MET B O 1 ATOM 9743 C CB . MET B 1 663 ? 41.928 -3.565 -16.788 1.00 93.12 ? 745 MET B CB 1 ATOM 9744 C CG . MET B 1 663 ? 42.578 -2.244 -17.176 1.00 90.61 ? 745 MET B CG 1 ATOM 9745 S SD . MET B 1 663 ? 43.237 -1.352 -15.753 1.00 96.90 ? 745 MET B SD 1 ATOM 9746 C CE . MET B 1 663 ? 41.731 -0.971 -14.859 1.00 55.40 ? 745 MET B CE 1 ATOM 9747 N N . TYR B 1 664 ? 42.075 -3.723 -20.079 1.00 95.86 ? 746 TYR B N 1 ATOM 9748 C CA . TYR B 1 664 ? 42.953 -3.934 -21.223 1.00 92.34 ? 746 TYR B CA 1 ATOM 9749 C C . TYR B 1 664 ? 44.384 -3.650 -20.801 1.00 91.58 ? 746 TYR B C 1 ATOM 9750 O O . TYR B 1 664 ? 44.624 -2.844 -19.902 1.00 94.68 ? 746 TYR B O 1 ATOM 9751 C CB . TYR B 1 664 ? 42.568 -3.016 -22.384 1.00 92.61 ? 746 TYR B CB 1 ATOM 9752 C CG . TYR B 1 664 ? 41.254 -3.341 -23.052 1.00 93.86 ? 746 TYR B CG 1 ATOM 9753 C CD1 . TYR B 1 664 ? 40.926 -4.644 -23.392 1.00 94.41 ? 746 TYR B CD1 1 ATOM 9754 C CD2 . TYR B 1 664 ? 40.340 -2.338 -23.345 1.00 92.12 ? 746 TYR B CD2 1 ATOM 9755 C CE1 . TYR B 1 664 ? 39.727 -4.936 -24.010 1.00 94.30 ? 746 TYR B CE1 1 ATOM 9756 C CE2 . TYR B 1 664 ? 39.138 -2.621 -23.960 1.00 90.08 ? 746 TYR B CE2 1 ATOM 9757 C CZ . TYR B 1 664 ? 38.838 -3.921 -24.292 1.00 91.38 ? 746 TYR B CZ 1 ATOM 9758 O OH . TYR B 1 664 ? 37.643 -4.214 -24.907 1.00 92.59 ? 746 TYR B OH 1 ATOM 9759 N N . GLN B 1 665 ? 45.335 -4.308 -21.456 1.00 88.41 ? 747 GLN B N 1 ATOM 9760 C CA . GLN B 1 665 ? 46.743 -4.120 -21.130 1.00 82.66 ? 747 GLN B CA 1 ATOM 9761 C C . GLN B 1 665 ? 47.185 -2.708 -21.494 1.00 85.53 ? 747 GLN B C 1 ATOM 9762 O O . GLN B 1 665 ? 48.061 -2.137 -20.847 1.00 91.21 ? 747 GLN B O 1 ATOM 9763 C CB . GLN B 1 665 ? 47.612 -5.159 -21.844 1.00 71.94 ? 747 GLN B CB 1 ATOM 9764 N N . SER B 1 666 ? 46.578 -2.154 -22.536 1.00 81.71 ? 748 SER B N 1 ATOM 9765 C CA . SER B 1 666 ? 46.904 -0.805 -22.972 1.00 83.86 ? 748 SER B CA 1 ATOM 9766 C C . SER B 1 666 ? 46.404 0.221 -21.961 1.00 84.37 ? 748 SER B C 1 ATOM 9767 O O . SER B 1 666 ? 47.023 1.268 -21.770 1.00 84.99 ? 748 SER B O 1 ATOM 9768 C CB . SER B 1 666 ? 46.305 -0.523 -24.347 1.00 90.05 ? 748 SER B CB 1 ATOM 9769 O OG . SER B 1 666 ? 44.895 -0.441 -24.270 1.00 95.78 ? 748 SER B OG 1 ATOM 9770 N N . PHE B 1 667 ? 45.283 -0.089 -21.313 1.00 84.49 ? 749 PHE B N 1 ATOM 9771 C CA . PHE B 1 667 ? 44.705 0.795 -20.303 1.00 85.96 ? 749 PHE B CA 1 ATOM 9772 C C . PHE B 1 667 ? 45.430 0.695 -18.963 1.00 90.14 ? 749 PHE B C 1 ATOM 9773 O O . PHE B 1 667 ? 45.435 1.646 -18.180 1.00 94.46 ? 749 PHE B O 1 ATOM 9774 C CB . PHE B 1 667 ? 43.218 0.488 -20.108 1.00 86.73 ? 749 PHE B CB 1 ATOM 9775 C CG . PHE B 1 667 ? 42.501 1.487 -19.241 1.00 92.82 ? 749 PHE B CG 1 ATOM 9776 C CD1 . PHE B 1 667 ? 42.015 2.666 -19.777 1.00 90.42 ? 749 PHE B CD1 1 ATOM 9777 C CD2 . PHE B 1 667 ? 42.312 1.244 -17.889 1.00 98.79 ? 749 PHE B CD2 1 ATOM 9778 C CE1 . PHE B 1 667 ? 41.356 3.588 -18.984 1.00 85.57 ? 749 PHE B CE1 1 ATOM 9779 C CE2 . PHE B 1 667 ? 41.655 2.164 -17.090 1.00 96.22 ? 749 PHE B CE2 1 ATOM 9780 C CZ . PHE B 1 667 ? 41.175 3.335 -17.639 1.00 88.66 ? 749 PHE B CZ 1 ATOM 9781 N N . GLN B 1 668 ? 46.041 -0.458 -18.706 1.00 89.69 ? 750 GLN B N 1 ATOM 9782 C CA . GLN B 1 668 ? 46.807 -0.670 -17.482 1.00 87.03 ? 750 GLN B CA 1 ATOM 9783 C C . GLN B 1 668 ? 48.005 0.280 -17.434 1.00 91.48 ? 750 GLN B C 1 ATOM 9784 O O . GLN B 1 668 ? 48.521 0.596 -16.363 1.00 93.54 ? 750 GLN B O 1 ATOM 9785 C CB . GLN B 1 668 ? 47.263 -2.126 -17.369 1.00 82.59 ? 750 GLN B CB 1 ATOM 9786 C CG . GLN B 1 668 ? 46.140 -3.084 -16.995 1.00 83.58 ? 750 GLN B CG 1 ATOM 9787 C CD . GLN B 1 668 ? 46.612 -4.516 -16.821 1.00 86.18 ? 750 GLN B CD 1 ATOM 9788 O OE1 . GLN B 1 668 ? 47.522 -4.973 -17.513 1.00 83.37 ? 750 GLN B OE1 1 ATOM 9789 N NE2 . GLN B 1 668 ? 45.994 -5.233 -15.887 1.00 88.99 ? 750 GLN B NE2 1 ATOM 9790 N N . VAL B 1 669 ? 48.432 0.727 -18.610 1.00 93.32 ? 751 VAL B N 1 ATOM 9791 C CA . VAL B 1 669 ? 49.502 1.704 -18.750 1.00 94.44 ? 751 VAL B CA 1 ATOM 9792 C C . VAL B 1 669 ? 49.068 3.040 -18.164 1.00 92.28 ? 751 VAL B C 1 ATOM 9793 O O . VAL B 1 669 ? 49.857 3.748 -17.539 1.00 89.79 ? 751 VAL B O 1 ATOM 9794 C CB . VAL B 1 669 ? 49.876 1.907 -20.232 1.00 99.00 ? 751 VAL B CB 1 ATOM 9795 C CG1 . VAL B 1 669 ? 51.036 2.883 -20.366 1.00 100.88 ? 751 VAL B CG1 1 ATOM 9796 C CG2 . VAL B 1 669 ? 50.211 0.574 -20.885 1.00 100.72 ? 751 VAL B CG2 1 ATOM 9797 N N . ILE B 1 670 ? 47.797 3.370 -18.362 1.00 94.55 ? 752 ILE B N 1 ATOM 9798 C CA . ILE B 1 670 ? 47.237 4.626 -17.886 1.00 90.60 ? 752 ILE B CA 1 ATOM 9799 C C . ILE B 1 670 ? 46.878 4.561 -16.411 1.00 88.77 ? 752 ILE B C 1 ATOM 9800 O O . ILE B 1 670 ? 47.069 5.529 -15.673 1.00 89.79 ? 752 ILE B O 1 ATOM 9801 C CB . ILE B 1 670 ? 45.958 4.996 -18.664 1.00 85.89 ? 752 ILE B CB 1 ATOM 9802 C CG1 . ILE B 1 670 ? 46.155 4.796 -20.166 1.00 86.92 ? 752 ILE B CG1 1 ATOM 9803 C CG2 . ILE B 1 670 ? 45.532 6.420 -18.348 1.00 82.49 ? 752 ILE B CG2 1 ATOM 9804 C CD1 . ILE B 1 670 ? 44.891 5.002 -20.977 1.00 82.93 ? 752 ILE B CD1 1 ATOM 9805 N N . TRP B 1 671 ? 46.373 3.411 -15.977 1.00 88.81 ? 753 TRP B N 1 ATOM 9806 C CA . TRP B 1 671 ? 45.864 3.274 -14.620 1.00 91.84 ? 753 TRP B CA 1 ATOM 9807 C C . TRP B 1 671 ? 46.958 3.292 -13.553 1.00 100.65 ? 753 TRP B C 1 ATOM 9808 O O . TRP B 1 671 ? 46.760 3.829 -12.463 1.00 102.48 ? 753 TRP B O 1 ATOM 9809 C CB . TRP B 1 671 ? 45.059 1.972 -14.526 1.00 83.71 ? 753 TRP B CB 1 ATOM 9810 C CG . TRP B 1 671 ? 44.162 1.860 -13.342 1.00 79.77 ? 753 TRP B CG 1 ATOM 9811 C CD1 . TRP B 1 671 ? 44.299 0.999 -12.292 1.00 81.79 ? 753 TRP B CD1 1 ATOM 9812 C CD2 . TRP B 1 671 ? 42.975 2.618 -13.092 1.00 78.11 ? 753 TRP B CD2 1 ATOM 9813 N NE1 . TRP B 1 671 ? 43.272 1.181 -11.399 1.00 83.54 ? 753 TRP B NE1 1 ATOM 9814 C CE2 . TRP B 1 671 ? 42.446 2.170 -11.868 1.00 81.30 ? 753 TRP B CE2 1 ATOM 9815 C CE3 . TRP B 1 671 ? 42.314 3.635 -13.782 1.00 75.55 ? 753 TRP B CE3 1 ATOM 9816 C CZ2 . TRP B 1 671 ? 41.284 2.706 -11.319 1.00 80.17 ? 753 TRP B CZ2 1 ATOM 9817 C CZ3 . TRP B 1 671 ? 41.160 4.168 -13.236 1.00 74.24 ? 753 TRP B CZ3 1 ATOM 9818 C CH2 . TRP B 1 671 ? 40.658 3.702 -12.016 1.00 75.38 ? 753 TRP B CH2 1 ATOM 9819 N N . HIS B 1 672 ? 48.109 2.712 -13.869 1.00 103.08 ? 754 HIS B N 1 ATOM 9820 C CA . HIS B 1 672 ? 49.231 2.670 -12.935 1.00 105.64 ? 754 HIS B CA 1 ATOM 9821 C C . HIS B 1 672 ? 49.946 4.013 -12.800 1.00 101.94 ? 754 HIS B C 1 ATOM 9822 O O . HIS B 1 672 ? 50.285 4.421 -11.693 1.00 107.58 ? 754 HIS B O 1 ATOM 9823 C CB . HIS B 1 672 ? 50.207 1.572 -13.334 1.00 112.74 ? 754 HIS B CB 1 ATOM 9824 C CG . HIS B 1 672 ? 49.862 0.249 -12.728 1.00 120.22 ? 754 HIS B CG 1 ATOM 9825 N ND1 . HIS B 1 672 ? 50.364 -0.948 -13.191 1.00 126.34 ? 754 HIS B ND1 1 ATOM 9826 C CD2 . HIS B 1 672 ? 49.040 -0.062 -11.698 1.00 118.66 ? 754 HIS B CD2 1 ATOM 9827 C CE1 . HIS B 1 672 ? 49.874 -1.937 -12.465 1.00 128.29 ? 754 HIS B CE1 1 ATOM 9828 N NE2 . HIS B 1 672 ? 49.068 -1.426 -11.553 1.00 124.04 ? 754 HIS B NE2 1 ATOM 9829 N N . TYR B 1 673 ? 50.160 4.704 -13.917 1.00 94.02 ? 755 TYR B N 1 ATOM 9830 C CA . TYR B 1 673 ? 50.814 6.009 -13.873 1.00 89.72 ? 755 TYR B CA 1 ATOM 9831 C C . TYR B 1 673 ? 49.930 6.981 -13.113 1.00 90.08 ? 755 TYR B C 1 ATOM 9832 O O . TYR B 1 673 ? 50.415 7.941 -12.516 1.00 96.46 ? 755 TYR B O 1 ATOM 9833 C CB . TYR B 1 673 ? 51.108 6.541 -15.281 1.00 91.55 ? 755 TYR B CB 1 ATOM 9834 C CG . TYR B 1 673 ? 51.705 7.937 -15.285 1.00 98.95 ? 755 TYR B CG 1 ATOM 9835 C CD1 . TYR B 1 673 ? 53.079 8.124 -15.195 1.00 102.46 ? 755 TYR B CD1 1 ATOM 9836 C CD2 . TYR B 1 673 ? 50.895 9.067 -15.366 1.00 102.87 ? 755 TYR B CD2 1 ATOM 9837 C CE1 . TYR B 1 673 ? 53.628 9.396 -15.189 1.00 104.12 ? 755 TYR B CE1 1 ATOM 9838 C CE2 . TYR B 1 673 ? 51.435 10.343 -15.357 1.00 103.40 ? 755 TYR B CE2 1 ATOM 9839 C CZ . TYR B 1 673 ? 52.802 10.501 -15.270 1.00 104.30 ? 755 TYR B CZ 1 ATOM 9840 O OH . TYR B 1 673 ? 53.346 11.765 -15.260 1.00 102.89 ? 755 TYR B OH 1 ATOM 9841 N N . LEU B 1 674 ? 48.626 6.739 -13.156 1.00 86.96 ? 756 LEU B N 1 ATOM 9842 C CA . LEU B 1 674 ? 47.683 7.588 -12.449 1.00 84.27 ? 756 LEU B CA 1 ATOM 9843 C C . LEU B 1 674 ? 47.882 7.442 -10.933 1.00 85.90 ? 756 LEU B C 1 ATOM 9844 O O . LEU B 1 674 ? 47.703 8.397 -10.179 1.00 82.18 ? 756 LEU B O 1 ATOM 9845 C CB . LEU B 1 674 ? 46.249 7.227 -12.840 1.00 72.92 ? 756 LEU B CB 1 ATOM 9846 C CG . LEU B 1 674 ? 45.090 7.969 -12.178 1.00 66.18 ? 756 LEU B CG 1 ATOM 9847 C CD1 . LEU B 1 674 ? 45.089 9.435 -12.580 1.00 65.84 ? 756 LEU B CD1 1 ATOM 9848 C CD2 . LEU B 1 674 ? 43.775 7.306 -12.549 1.00 63.18 ? 756 LEU B CD2 1 ATOM 9849 N N . HIS B 1 675 ? 48.253 6.239 -10.500 1.00 85.71 ? 757 HIS B N 1 ATOM 9850 C CA . HIS B 1 675 ? 48.396 5.931 -9.078 1.00 84.77 ? 757 HIS B CA 1 ATOM 9851 C C . HIS B 1 675 ? 49.845 5.926 -8.584 1.00 91.48 ? 757 HIS B C 1 ATOM 9852 O O . HIS B 1 675 ? 50.116 6.285 -7.440 1.00 91.09 ? 757 HIS B O 1 ATOM 9853 C CB . HIS B 1 675 ? 47.738 4.588 -8.764 1.00 87.06 ? 757 HIS B CB 1 ATOM 9854 C CG . HIS B 1 675 ? 46.248 4.599 -8.899 1.00 93.73 ? 757 HIS B CG 1 ATOM 9855 N ND1 . HIS B 1 675 ? 45.609 4.848 -10.095 1.00 96.50 ? 757 HIS B ND1 1 ATOM 9856 C CD2 . HIS B 1 675 ? 45.269 4.403 -7.984 1.00 99.93 ? 757 HIS B CD2 1 ATOM 9857 C CE1 . HIS B 1 675 ? 44.302 4.799 -9.914 1.00 100.85 ? 757 HIS B CE1 1 ATOM 9858 N NE2 . HIS B 1 675 ? 44.069 4.530 -8.641 1.00 101.69 ? 757 HIS B NE2 1 ATOM 9859 N N . ASP B 1 676 ? 50.768 5.507 -9.447 1.00 98.43 ? 758 ASP B N 1 ATOM 9860 C CA . ASP B 1 676 ? 52.177 5.399 -9.072 1.00 99.25 ? 758 ASP B CA 1 ATOM 9861 C C . ASP B 1 676 ? 52.889 6.746 -9.117 1.00 97.30 ? 758 ASP B C 1 ATOM 9862 O O . ASP B 1 676 ? 53.845 6.975 -8.377 1.00 100.11 ? 758 ASP B O 1 ATOM 9863 C CB . ASP B 1 676 ? 52.908 4.385 -9.965 1.00 100.99 ? 758 ASP B CB 1 ATOM 9864 C CG . ASP B 1 676 ? 52.262 3.003 -9.937 1.00 98.48 ? 758 ASP B CG 1 ATOM 9865 O OD1 . ASP B 1 676 ? 51.480 2.730 -9.000 1.00 95.88 ? 758 ASP B OD1 1 ATOM 9866 O OD2 . ASP B 1 676 ? 52.541 2.195 -10.853 1.00 93.51 ? 758 ASP B OD2 1 ATOM 9867 N N . THR B 1 677 ? 52.426 7.631 -9.992 1.00 93.74 ? 759 THR B N 1 ATOM 9868 C CA . THR B 1 677 ? 53.075 8.922 -10.192 1.00 93.42 ? 759 THR B CA 1 ATOM 9869 C C . THR B 1 677 ? 52.177 10.098 -9.809 1.00 94.98 ? 759 THR B C 1 ATOM 9870 O O . THR B 1 677 ? 52.513 10.877 -8.920 1.00 99.57 ? 759 THR B O 1 ATOM 9871 C CB . THR B 1 677 ? 53.535 9.102 -11.649 1.00 94.23 ? 759 THR B CB 1 ATOM 9872 O OG1 . THR B 1 677 ? 54.360 7.994 -12.034 1.00 97.64 ? 759 THR B OG1 1 ATOM 9873 C CG2 . THR B 1 677 ? 54.321 10.397 -11.803 1.00 91.68 ? 759 THR B CG2 1 ATOM 9874 N N . LEU B 1 678 ? 51.038 10.217 -10.485 1.00 96.08 ? 760 LEU B N 1 ATOM 9875 C CA . LEU B 1 678 ? 50.139 11.358 -10.319 1.00 103.76 ? 760 LEU B CA 1 ATOM 9876 C C . LEU B 1 678 ? 49.524 11.470 -8.923 1.00 107.97 ? 760 LEU B C 1 ATOM 9877 O O . LEU B 1 678 ? 49.504 12.553 -8.331 1.00 106.57 ? 760 LEU B O 1 ATOM 9878 C CB . LEU B 1 678 ? 49.030 11.321 -11.374 1.00 107.56 ? 760 LEU B CB 1 ATOM 9879 C CG . LEU B 1 678 ? 49.441 11.833 -12.756 1.00 112.31 ? 760 LEU B CG 1 ATOM 9880 C CD1 . LEU B 1 678 ? 48.304 11.689 -13.757 1.00 112.45 ? 760 LEU B CD1 1 ATOM 9881 C CD2 . LEU B 1 678 ? 49.893 13.281 -12.655 1.00 113.48 ? 760 LEU B CD2 1 ATOM 9882 N N . LEU B 1 679 ? 49.019 10.354 -8.409 1.00 108.59 ? 761 LEU B N 1 ATOM 9883 C CA . LEU B 1 679 ? 48.316 10.347 -7.131 1.00 102.37 ? 761 LEU B CA 1 ATOM 9884 C C . LEU B 1 679 ? 49.226 10.792 -5.989 1.00 94.16 ? 761 LEU B C 1 ATOM 9885 O O . LEU B 1 679 ? 48.777 11.477 -5.073 1.00 92.25 ? 761 LEU B O 1 ATOM 9886 C CB . LEU B 1 679 ? 47.733 8.965 -6.834 1.00 102.59 ? 761 LEU B CB 1 ATOM 9887 C CG . LEU B 1 679 ? 46.323 9.025 -6.237 1.00 98.77 ? 761 LEU B CG 1 ATOM 9888 C CD1 . LEU B 1 679 ? 45.339 9.597 -7.257 1.00 98.15 ? 761 LEU B CD1 1 ATOM 9889 C CD2 . LEU B 1 679 ? 45.858 7.663 -5.740 1.00 95.68 ? 761 LEU B CD2 1 ATOM 9890 N N . GLN B 1 680 ? 50.497 10.408 -6.047 1.00 90.24 ? 762 GLN B N 1 ATOM 9891 C CA . GLN B 1 680 ? 51.434 10.786 -4.996 1.00 88.40 ? 762 GLN B CA 1 ATOM 9892 C C . GLN B 1 680 ? 51.774 12.266 -5.083 1.00 90.30 ? 762 GLN B C 1 ATOM 9893 O O . GLN B 1 680 ? 51.975 12.919 -4.062 1.00 100.99 ? 762 GLN B O 1 ATOM 9894 C CB . GLN B 1 680 ? 52.708 9.945 -5.066 1.00 87.64 ? 762 GLN B CB 1 ATOM 9895 C CG . GLN B 1 680 ? 52.508 8.476 -4.777 1.00 90.62 ? 762 GLN B CG 1 ATOM 9896 C CD . GLN B 1 680 ? 53.816 7.707 -4.788 1.00 95.20 ? 762 GLN B CD 1 ATOM 9897 O OE1 . GLN B 1 680 ? 54.881 8.273 -5.044 1.00 96.20 ? 762 GLN B OE1 1 ATOM 9898 N NE2 . GLN B 1 680 ? 53.743 6.411 -4.510 1.00 96.00 ? 762 GLN B NE2 1 ATOM 9899 N N . ARG B 1 681 ? 51.853 12.790 -6.301 1.00 80.75 ? 763 ARG B N 1 ATOM 9900 C CA . ARG B 1 681 ? 52.144 14.205 -6.475 1.00 83.23 ? 763 ARG B CA 1 ATOM 9901 C C . ARG B 1 681 ? 50.969 15.045 -5.991 1.00 90.22 ? 763 ARG B C 1 ATOM 9902 O O . ARG B 1 681 ? 51.153 16.094 -5.379 1.00 96.73 ? 763 ARG B O 1 ATOM 9903 C CB . ARG B 1 681 ? 52.454 14.534 -7.932 1.00 85.38 ? 763 ARG B CB 1 ATOM 9904 C CG . ARG B 1 681 ? 52.879 15.976 -8.150 1.00 91.32 ? 763 ARG B CG 1 ATOM 9905 C CD . ARG B 1 681 ? 52.541 16.440 -9.556 1.00 99.60 ? 763 ARG B CD 1 ATOM 9906 N NE . ARG B 1 681 ? 53.037 15.512 -10.567 1.00 107.00 ? 763 ARG B NE 1 ATOM 9907 C CZ . ARG B 1 681 ? 52.624 15.498 -11.829 1.00 108.34 ? 763 ARG B CZ 1 ATOM 9908 N NH1 . ARG B 1 681 ? 53.129 14.617 -12.685 1.00 109.19 ? 763 ARG B NH1 1 ATOM 9909 N NH2 . ARG B 1 681 ? 51.701 16.363 -12.232 1.00 106.20 ? 763 ARG B NH2 1 ATOM 9910 N N . TYR B 1 682 ? 49.761 14.572 -6.280 1.00 89.69 ? 764 TYR B N 1 ATOM 9911 C CA . TYR B 1 682 ? 48.540 15.273 -5.894 1.00 90.80 ? 764 TYR B CA 1 ATOM 9912 C C . TYR B 1 682 ? 48.314 15.277 -4.381 1.00 90.51 ? 764 TYR B C 1 ATOM 9913 O O . TYR B 1 682 ? 47.655 16.169 -3.850 1.00 95.39 ? 764 TYR B O 1 ATOM 9914 C CB . TYR B 1 682 ? 47.331 14.661 -6.604 1.00 95.67 ? 764 TYR B CB 1 ATOM 9915 C CG . TYR B 1 682 ? 47.343 14.857 -8.104 1.00 103.57 ? 764 TYR B CG 1 ATOM 9916 C CD1 . TYR B 1 682 ? 48.017 15.928 -8.678 1.00 108.69 ? 764 TYR B CD1 1 ATOM 9917 C CD2 . TYR B 1 682 ? 46.680 13.971 -8.947 1.00 102.39 ? 764 TYR B CD2 1 ATOM 9918 C CE1 . TYR B 1 682 ? 48.032 16.112 -10.050 1.00 108.12 ? 764 TYR B CE1 1 ATOM 9919 C CE2 . TYR B 1 682 ? 46.689 14.146 -10.321 1.00 100.61 ? 764 TYR B CE2 1 ATOM 9920 C CZ . TYR B 1 682 ? 47.366 15.217 -10.867 1.00 100.69 ? 764 TYR B CZ 1 ATOM 9921 O OH . TYR B 1 682 ? 47.378 15.396 -12.233 1.00 93.07 ? 764 TYR B OH 1 ATOM 9922 N N . ALA B 1 683 ? 48.850 14.270 -3.696 1.00 82.13 ? 765 ALA B N 1 ATOM 9923 C CA . ALA B 1 683 ? 48.730 14.183 -2.242 1.00 71.55 ? 765 ALA B CA 1 ATOM 9924 C C . ALA B 1 683 ? 49.584 15.220 -1.521 1.00 83.76 ? 765 ALA B C 1 ATOM 9925 O O . ALA B 1 683 ? 49.273 15.625 -0.402 1.00 97.10 ? 765 ALA B O 1 ATOM 9926 C CB . ALA B 1 683 ? 49.099 12.800 -1.769 1.00 57.32 ? 765 ALA B CB 1 ATOM 9927 N N . HIS B 1 684 ? 50.665 15.638 -2.167 1.00 81.95 ? 766 HIS B N 1 ATOM 9928 C CA . HIS B 1 684 ? 51.544 16.657 -1.611 1.00 89.83 ? 766 HIS B CA 1 ATOM 9929 C C . HIS B 1 684 ? 50.984 18.045 -1.890 1.00 96.59 ? 766 HIS B C 1 ATOM 9930 O O . HIS B 1 684 ? 51.021 18.928 -1.034 1.00 102.72 ? 766 HIS B O 1 ATOM 9931 C CB . HIS B 1 684 ? 52.954 16.530 -2.182 1.00 95.17 ? 766 HIS B CB 1 ATOM 9932 C CG . HIS B 1 684 ? 53.778 15.471 -1.520 1.00 106.07 ? 766 HIS B CG 1 ATOM 9933 N ND1 . HIS B 1 684 ? 53.615 14.127 -1.780 1.00 112.11 ? 766 HIS B ND1 1 ATOM 9934 C CD2 . HIS B 1 684 ? 54.770 15.559 -0.603 1.00 111.67 ? 766 HIS B CD2 1 ATOM 9935 C CE1 . HIS B 1 684 ? 54.476 13.434 -1.056 1.00 115.70 ? 766 HIS B CE1 1 ATOM 9936 N NE2 . HIS B 1 684 ? 55.187 14.279 -0.332 1.00 117.10 ? 766 HIS B NE2 1 ATOM 9937 N N . GLU B 1 685 ? 50.461 18.219 -3.097 1.00 93.50 ? 767 GLU B N 1 ATOM 9938 C CA . GLU B 1 685 ? 49.911 19.496 -3.528 1.00 92.92 ? 767 GLU B CA 1 ATOM 9939 C C . GLU B 1 685 ? 48.607 19.824 -2.806 1.00 90.41 ? 767 GLU B C 1 ATOM 9940 O O . GLU B 1 685 ? 48.349 20.983 -2.484 1.00 97.14 ? 767 GLU B O 1 ATOM 9941 C CB . GLU B 1 685 ? 49.691 19.491 -5.042 1.00 99.26 ? 767 GLU B CB 1 ATOM 9942 C CG . GLU B 1 685 ? 50.971 19.295 -5.842 1.00 104.94 ? 767 GLU B CG 1 ATOM 9943 C CD . GLU B 1 685 ? 50.721 19.151 -7.330 1.00 109.62 ? 767 GLU B CD 1 ATOM 9944 O OE1 . GLU B 1 685 ? 49.553 18.950 -7.725 1.00 111.09 ? 767 GLU B OE1 1 ATOM 9945 O OE2 . GLU B 1 685 ? 51.696 19.242 -8.106 1.00 110.90 ? 767 GLU B OE2 1 ATOM 9946 N N . ARG B 1 686 ? 47.790 18.807 -2.545 1.00 81.86 ? 768 ARG B N 1 ATOM 9947 C CA . ARG B 1 686 ? 46.481 19.032 -1.941 1.00 78.04 ? 768 ARG B CA 1 ATOM 9948 C C . ARG B 1 686 ? 46.433 18.554 -0.486 1.00 80.47 ? 768 ARG B C 1 ATOM 9949 O O . ARG B 1 686 ? 45.354 18.448 0.102 1.00 81.77 ? 768 ARG B O 1 ATOM 9950 C CB . ARG B 1 686 ? 45.394 18.338 -2.766 1.00 77.07 ? 768 ARG B CB 1 ATOM 9951 C CG . ARG B 1 686 ? 45.234 18.907 -4.173 1.00 79.92 ? 768 ARG B CG 1 ATOM 9952 C CD . ARG B 1 686 ? 44.718 17.858 -5.163 1.00 87.75 ? 768 ARG B CD 1 ATOM 9953 N NE . ARG B 1 686 ? 43.284 17.605 -5.037 1.00 88.48 ? 768 ARG B NE 1 ATOM 9954 C CZ . ARG B 1 686 ? 42.350 18.224 -5.752 1.00 80.64 ? 768 ARG B CZ 1 ATOM 9955 N NH1 . ARG B 1 686 ? 42.693 19.137 -6.651 1.00 76.46 ? 768 ARG B NH1 1 ATOM 9956 N NH2 . ARG B 1 686 ? 41.071 17.929 -5.569 1.00 76.94 ? 768 ARG B NH2 1 ATOM 9957 N N . ASN B 1 687 ? 47.610 18.286 0.082 1.00 80.71 ? 769 ASN B N 1 ATOM 9958 C CA . ASN B 1 687 ? 47.758 17.805 1.462 1.00 77.60 ? 769 ASN B CA 1 ATOM 9959 C C . ASN B 1 687 ? 46.926 16.559 1.753 1.00 74.47 ? 769 ASN B C 1 ATOM 9960 O O . ASN B 1 687 ? 46.199 16.493 2.744 1.00 73.38 ? 769 ASN B O 1 ATOM 9961 C CB . ASN B 1 687 ? 47.430 18.914 2.464 1.00 81.00 ? 769 ASN B CB 1 ATOM 9962 C CG . ASN B 1 687 ? 48.045 18.667 3.828 1.00 86.55 ? 769 ASN B CG 1 ATOM 9963 O OD1 . ASN B 1 687 ? 49.214 18.974 4.054 1.00 92.33 ? 769 ASN B OD1 1 ATOM 9964 N ND2 . ASN B 1 687 ? 47.258 18.116 4.745 1.00 86.46 ? 769 ASN B ND2 1 ATOM 9965 N N . GLY B 1 688 ? 47.063 15.561 0.891 1.00 73.43 ? 770 GLY B N 1 ATOM 9966 C CA . GLY B 1 688 ? 46.310 14.325 0.996 1.00 69.13 ? 770 GLY B CA 1 ATOM 9967 C C . GLY B 1 688 ? 45.072 14.390 0.121 1.00 69.65 ? 770 GLY B C 1 ATOM 9968 O O . GLY B 1 688 ? 44.516 15.465 -0.095 1.00 71.69 ? 770 GLY B O 1 ATOM 9969 N N . ILE B 1 689 ? 44.632 13.236 -0.370 1.00 69.49 ? 771 ILE B N 1 ATOM 9970 C CA . ILE B 1 689 ? 43.438 13.150 -1.207 1.00 66.79 ? 771 ILE B CA 1 ATOM 9971 C C . ILE B 1 689 ? 42.579 11.940 -0.862 1.00 65.74 ? 771 ILE B C 1 ATOM 9972 O O . ILE B 1 689 ? 43.100 10.881 -0.524 1.00 69.62 ? 771 ILE B O 1 ATOM 9973 C CB . ILE B 1 689 ? 43.799 13.074 -2.713 1.00 82.15 ? 771 ILE B CB 1 ATOM 9974 C CG1 . ILE B 1 689 ? 44.902 12.038 -2.945 1.00 94.40 ? 771 ILE B CG1 1 ATOM 9975 C CG2 . ILE B 1 689 ? 44.245 14.429 -3.242 1.00 71.42 ? 771 ILE B CG2 1 ATOM 9976 C CD1 . ILE B 1 689 ? 45.502 12.081 -4.338 1.00 99.75 ? 771 ILE B CD1 1 ATOM 9977 N N . ASN B 1 690 ? 41.263 12.102 -0.922 1.00 64.79 ? 772 ASN B N 1 ATOM 9978 C CA . ASN B 1 690 ? 40.365 10.959 -0.827 1.00 67.79 ? 772 ASN B CA 1 ATOM 9979 C C . ASN B 1 690 ? 39.963 10.500 -2.233 1.00 69.59 ? 772 ASN B C 1 ATOM 9980 O O . ASN B 1 690 ? 39.475 11.293 -3.039 1.00 65.44 ? 772 ASN B O 1 ATOM 9981 C CB . ASN B 1 690 ? 39.125 11.299 0.001 1.00 69.22 ? 772 ASN B CB 1 ATOM 9982 C CG . ASN B 1 690 ? 38.164 10.127 0.123 1.00 74.86 ? 772 ASN B CG 1 ATOM 9983 O OD1 . ASN B 1 690 ? 37.124 10.076 -0.538 1.00 76.19 ? 772 ASN B OD1 1 ATOM 9984 N ND2 . ASN B 1 690 ? 38.519 9.172 0.971 1.00 77.36 ? 772 ASN B ND2 1 ATOM 9985 N N . VAL B 1 691 ? 40.177 9.220 -2.523 1.00 69.46 ? 773 VAL B N 1 ATOM 9986 C CA . VAL B 1 691 ? 39.950 8.694 -3.865 1.00 61.28 ? 773 VAL B CA 1 ATOM 9987 C C . VAL B 1 691 ? 38.815 7.677 -3.900 1.00 58.51 ? 773 VAL B C 1 ATOM 9988 O O . VAL B 1 691 ? 38.753 6.777 -3.066 1.00 63.00 ? 773 VAL B O 1 ATOM 9989 C CB . VAL B 1 691 ? 41.225 8.040 -4.433 1.00 55.93 ? 773 VAL B CB 1 ATOM 9990 C CG1 . VAL B 1 691 ? 40.986 7.534 -5.845 1.00 58.13 ? 773 VAL B CG1 1 ATOM 9991 C CG2 . VAL B 1 691 ? 42.388 9.019 -4.401 1.00 49.52 ? 773 VAL B CG2 1 ATOM 9992 N N . VAL B 1 692 ? 37.916 7.831 -4.865 1.00 55.75 ? 774 VAL B N 1 ATOM 9993 C CA . VAL B 1 692 ? 36.884 6.834 -5.129 1.00 65.28 ? 774 VAL B CA 1 ATOM 9994 C C . VAL B 1 692 ? 36.936 6.402 -6.591 1.00 72.03 ? 774 VAL B C 1 ATOM 9995 O O . VAL B 1 692 ? 36.805 7.233 -7.488 1.00 73.74 ? 774 VAL B O 1 ATOM 9996 C CB . VAL B 1 692 ? 35.479 7.376 -4.817 1.00 69.68 ? 774 VAL B CB 1 ATOM 9997 C CG1 . VAL B 1 692 ? 34.435 6.289 -5.032 1.00 66.75 ? 774 VAL B CG1 1 ATOM 9998 C CG2 . VAL B 1 692 ? 35.410 7.900 -3.393 1.00 75.49 ? 774 VAL B CG2 1 ATOM 9999 N N . SER B 1 693 ? 37.117 5.108 -6.833 1.00 76.91 ? 775 SER B N 1 ATOM 10000 C CA . SER B 1 693 ? 37.241 4.605 -8.196 1.00 76.43 ? 775 SER B CA 1 ATOM 10001 C C . SER B 1 693 ? 36.281 3.450 -8.442 1.00 73.74 ? 775 SER B C 1 ATOM 10002 O O . SER B 1 693 ? 35.805 2.814 -7.501 1.00 75.66 ? 775 SER B O 1 ATOM 10003 C CB . SER B 1 693 ? 38.678 4.153 -8.477 1.00 81.25 ? 775 SER B CB 1 ATOM 10004 O OG . SER B 1 693 ? 39.615 5.165 -8.158 1.00 86.07 ? 775 SER B OG 1 ATOM 10005 N N . GLY B 1 694 ? 36.002 3.183 -9.713 1.00 72.12 ? 776 GLY B N 1 ATOM 10006 C CA . GLY B 1 694 ? 35.132 2.082 -10.086 1.00 72.96 ? 776 GLY B CA 1 ATOM 10007 C C . GLY B 1 694 ? 34.898 1.984 -11.581 1.00 67.48 ? 776 GLY B C 1 ATOM 10008 O O . GLY B 1 694 ? 35.258 2.893 -12.331 1.00 61.20 ? 776 GLY B O 1 ATOM 10009 N N . PRO B 1 695 ? 34.300 0.867 -12.025 1.00 69.77 ? 777 PRO B N 1 ATOM 10010 C CA . PRO B 1 695 ? 34.018 0.620 -13.442 1.00 75.49 ? 777 PRO B CA 1 ATOM 10011 C C . PRO B 1 695 ? 32.780 1.378 -13.921 1.00 74.20 ? 777 PRO B C 1 ATOM 10012 O O . PRO B 1 695 ? 31.896 1.693 -13.125 1.00 70.91 ? 777 PRO B O 1 ATOM 10013 C CB . PRO B 1 695 ? 33.744 -0.883 -13.473 1.00 77.40 ? 777 PRO B CB 1 ATOM 10014 C CG . PRO B 1 695 ? 33.154 -1.165 -12.133 1.00 73.05 ? 777 PRO B CG 1 ATOM 10015 C CD . PRO B 1 695 ? 33.868 -0.256 -11.174 1.00 67.37 ? 777 PRO B CD 1 ATOM 10016 N N . VAL B 1 696 ? 32.735 1.680 -15.215 1.00 74.41 ? 778 VAL B N 1 ATOM 10017 C CA . VAL B 1 696 ? 31.601 2.376 -15.808 1.00 76.03 ? 778 VAL B CA 1 ATOM 10018 C C . VAL B 1 696 ? 31.058 1.584 -16.994 1.00 82.30 ? 778 VAL B C 1 ATOM 10019 O O . VAL B 1 696 ? 31.814 1.186 -17.881 1.00 77.90 ? 778 VAL B O 1 ATOM 10020 C CB . VAL B 1 696 ? 31.984 3.790 -16.275 1.00 77.09 ? 778 VAL B CB 1 ATOM 10021 C CG1 . VAL B 1 696 ? 30.785 4.490 -16.878 1.00 78.13 ? 778 VAL B CG1 1 ATOM 10022 C CG2 . VAL B 1 696 ? 32.546 4.598 -15.121 1.00 77.70 ? 778 VAL B CG2 1 ATOM 10023 N N . PHE B 1 697 ? 29.750 1.356 -17.010 1.00 91.30 ? 779 PHE B N 1 ATOM 10024 C CA . PHE B 1 697 ? 29.132 0.602 -18.095 1.00 93.20 ? 779 PHE B CA 1 ATOM 10025 C C . PHE B 1 697 ? 28.047 1.411 -18.802 1.00 88.34 ? 779 PHE B C 1 ATOM 10026 O O . PHE B 1 697 ? 26.907 1.474 -18.341 1.00 93.54 ? 779 PHE B O 1 ATOM 10027 C CB . PHE B 1 697 ? 28.537 -0.705 -17.566 1.00 94.29 ? 779 PHE B CB 1 ATOM 10028 C CG . PHE B 1 697 ? 29.534 -1.587 -16.877 1.00 91.78 ? 779 PHE B CG 1 ATOM 10029 C CD1 . PHE B 1 697 ? 30.375 -2.403 -17.609 1.00 90.95 ? 779 PHE B CD1 1 ATOM 10030 C CD2 . PHE B 1 697 ? 29.628 -1.604 -15.495 1.00 91.92 ? 779 PHE B CD2 1 ATOM 10031 C CE1 . PHE B 1 697 ? 31.293 -3.221 -16.979 1.00 92.42 ? 779 PHE B CE1 1 ATOM 10032 C CE2 . PHE B 1 697 ? 30.547 -2.420 -14.859 1.00 93.38 ? 779 PHE B CE2 1 ATOM 10033 C CZ . PHE B 1 697 ? 31.381 -3.229 -15.602 1.00 92.74 ? 779 PHE B CZ 1 ATOM 10034 N N . ASP B 1 698 ? 28.412 2.046 -19.911 1.00 77.76 ? 780 ASP B N 1 ATOM 10035 C CA . ASP B 1 698 ? 27.452 2.780 -20.729 1.00 81.82 ? 780 ASP B CA 1 ATOM 10036 C C . ASP B 1 698 ? 27.649 2.458 -22.209 1.00 90.63 ? 780 ASP B C 1 ATOM 10037 O O . ASP B 1 698 ? 28.280 3.227 -22.935 1.00 91.92 ? 780 ASP B O 1 ATOM 10038 C CB . ASP B 1 698 ? 27.577 4.286 -20.494 1.00 82.43 ? 780 ASP B CB 1 ATOM 10039 C CG . ASP B 1 698 ? 26.411 5.067 -21.076 1.00 79.33 ? 780 ASP B CG 1 ATOM 10040 O OD1 . ASP B 1 698 ? 25.280 4.536 -21.081 1.00 79.43 ? 780 ASP B OD1 1 ATOM 10041 O OD2 . ASP B 1 698 ? 26.626 6.212 -21.525 1.00 74.13 ? 780 ASP B OD2 1 ATOM 10042 N N . PHE B 1 699 ? 27.112 1.324 -22.653 1.00 92.91 ? 781 PHE B N 1 ATOM 10043 C CA . PHE B 1 699 ? 27.298 0.887 -24.034 1.00 85.96 ? 781 PHE B CA 1 ATOM 10044 C C . PHE B 1 699 ? 26.417 1.643 -25.024 1.00 84.44 ? 781 PHE B C 1 ATOM 10045 O O . PHE B 1 699 ? 26.745 1.735 -26.205 1.00 94.63 ? 781 PHE B O 1 ATOM 10046 C CB . PHE B 1 699 ? 27.024 -0.616 -24.165 1.00 86.63 ? 781 PHE B CB 1 ATOM 10047 C CG . PHE B 1 699 ? 27.872 -1.481 -23.272 1.00 89.44 ? 781 PHE B CG 1 ATOM 10048 C CD1 . PHE B 1 699 ? 29.181 -1.776 -23.615 1.00 92.40 ? 781 PHE B CD1 1 ATOM 10049 C CD2 . PHE B 1 699 ? 27.348 -2.023 -22.111 1.00 88.65 ? 781 PHE B CD2 1 ATOM 10050 C CE1 . PHE B 1 699 ? 29.958 -2.582 -22.805 1.00 91.22 ? 781 PHE B CE1 1 ATOM 10051 C CE2 . PHE B 1 699 ? 28.121 -2.829 -21.299 1.00 90.08 ? 781 PHE B CE2 1 ATOM 10052 C CZ . PHE B 1 699 ? 29.427 -3.107 -21.647 1.00 91.35 ? 781 PHE B CZ 1 ATOM 10053 N N . ASP B 1 700 ? 25.308 2.190 -24.536 1.00 78.64 ? 782 ASP B N 1 ATOM 10054 C CA . ASP B 1 700 ? 24.377 2.933 -25.383 1.00 78.31 ? 782 ASP B CA 1 ATOM 10055 C C . ASP B 1 700 ? 24.708 4.422 -25.458 1.00 71.55 ? 782 ASP B C 1 ATOM 10056 O O . ASP B 1 700 ? 23.946 5.201 -26.030 1.00 66.39 ? 782 ASP B O 1 ATOM 10057 C CB . ASP B 1 700 ? 22.936 2.732 -24.904 1.00 85.18 ? 782 ASP B CB 1 ATOM 10058 C CG . ASP B 1 700 ? 22.732 3.141 -23.463 1.00 97.05 ? 782 ASP B CG 1 ATOM 10059 O OD1 . ASP B 1 700 ? 23.712 3.145 -22.690 1.00 102.18 ? 782 ASP B OD1 1 ATOM 10060 O OD2 . ASP B 1 700 ? 21.578 3.450 -23.100 1.00 103.33 ? 782 ASP B OD2 1 ATOM 10061 N N . TYR B 1 701 ? 25.858 4.793 -24.895 1.00 74.22 ? 783 TYR B N 1 ATOM 10062 C CA . TYR B 1 701 ? 26.368 6.171 -24.907 1.00 79.28 ? 783 TYR B CA 1 ATOM 10063 C C . TYR B 1 701 ? 25.321 7.270 -24.697 1.00 76.78 ? 783 TYR B C 1 ATOM 10064 O O . TYR B 1 701 ? 25.303 8.272 -25.410 1.00 74.29 ? 783 TYR B O 1 ATOM 10065 C CB . TYR B 1 701 ? 27.205 6.448 -26.168 1.00 88.26 ? 783 TYR B CB 1 ATOM 10066 C CG . TYR B 1 701 ? 26.529 6.120 -27.486 1.00 96.77 ? 783 TYR B CG 1 ATOM 10067 C CD1 . TYR B 1 701 ? 25.717 7.049 -28.129 1.00 96.96 ? 783 TYR B CD1 1 ATOM 10068 C CD2 . TYR B 1 701 ? 26.717 4.886 -28.096 1.00 98.97 ? 783 TYR B CD2 1 ATOM 10069 C CE1 . TYR B 1 701 ? 25.106 6.754 -29.333 1.00 97.22 ? 783 TYR B CE1 1 ATOM 10070 C CE2 . TYR B 1 701 ? 26.109 4.582 -29.299 1.00 98.51 ? 783 TYR B CE2 1 ATOM 10071 C CZ . TYR B 1 701 ? 25.306 5.520 -29.912 1.00 100.26 ? 783 TYR B CZ 1 ATOM 10072 O OH . TYR B 1 701 ? 24.699 5.222 -31.110 1.00 105.55 ? 783 TYR B OH 1 ATOM 10073 N N . ASP B 1 702 ? 24.464 7.079 -23.699 1.00 78.68 ? 784 ASP B N 1 ATOM 10074 C CA . ASP B 1 702 ? 23.428 8.057 -23.387 1.00 78.51 ? 784 ASP B CA 1 ATOM 10075 C C . ASP B 1 702 ? 23.827 8.890 -22.174 1.00 76.83 ? 784 ASP B C 1 ATOM 10076 O O . ASP B 1 702 ? 23.150 9.854 -21.821 1.00 78.71 ? 784 ASP B O 1 ATOM 10077 C CB . ASP B 1 702 ? 22.085 7.368 -23.143 1.00 79.13 ? 784 ASP B CB 1 ATOM 10078 C CG . ASP B 1 702 ? 22.138 6.378 -22.001 1.00 78.76 ? 784 ASP B CG 1 ATOM 10079 O OD1 . ASP B 1 702 ? 23.251 5.931 -21.654 1.00 79.67 ? 784 ASP B OD1 1 ATOM 10080 O OD2 . ASP B 1 702 ? 21.068 6.041 -21.453 1.00 77.87 ? 784 ASP B OD2 1 ATOM 10081 N N . GLY B 1 703 ? 24.929 8.505 -21.540 1.00 76.49 ? 785 GLY B N 1 ATOM 10082 C CA . GLY B 1 703 ? 25.440 9.214 -20.383 1.00 81.86 ? 785 GLY B CA 1 ATOM 10083 C C . GLY B 1 703 ? 24.911 8.722 -19.049 1.00 84.00 ? 785 GLY B C 1 ATOM 10084 O O . GLY B 1 703 ? 25.275 9.250 -17.998 1.00 83.60 ? 785 GLY B O 1 ATOM 10085 N N . ARG B 1 704 ? 24.055 7.706 -19.089 1.00 80.57 ? 786 ARG B N 1 ATOM 10086 C CA . ARG B 1 704 ? 23.480 7.145 -17.870 1.00 73.56 ? 786 ARG B CA 1 ATOM 10087 C C . ARG B 1 704 ? 23.816 5.665 -17.742 1.00 73.85 ? 786 ARG B C 1 ATOM 10088 O O . ARG B 1 704 ? 24.155 5.015 -18.731 1.00 75.65 ? 786 ARG B O 1 ATOM 10089 C CB . ARG B 1 704 ? 21.970 7.370 -17.839 1.00 67.02 ? 786 ARG B CB 1 ATOM 10090 C CG . ARG B 1 704 ? 21.583 8.829 -17.986 1.00 66.80 ? 786 ARG B CG 1 ATOM 10091 C CD . ARG B 1 704 ? 20.418 9.188 -17.087 1.00 76.13 ? 786 ARG B CD 1 ATOM 10092 N NE . ARG B 1 704 ? 19.156 8.644 -17.576 1.00 81.53 ? 786 ARG B NE 1 ATOM 10093 C CZ . ARG B 1 704 ? 17.970 8.917 -17.040 1.00 89.25 ? 786 ARG B CZ 1 ATOM 10094 N NH1 . ARG B 1 704 ? 17.882 9.729 -15.994 1.00 90.29 ? 786 ARG B NH1 1 ATOM 10095 N NH2 . ARG B 1 704 ? 16.871 8.380 -17.550 1.00 93.77 ? 786 ARG B NH2 1 ATOM 10096 N N . TYR B 1 705 ? 23.717 5.133 -16.527 1.00 74.06 ? 787 TYR B N 1 ATOM 10097 C CA . TYR B 1 705 ? 24.063 3.736 -16.290 1.00 79.01 ? 787 TYR B CA 1 ATOM 10098 C C . TYR B 1 705 ? 23.087 2.802 -17.003 1.00 81.88 ? 787 TYR B C 1 ATOM 10099 O O . TYR B 1 705 ? 21.898 3.102 -17.119 1.00 79.51 ? 787 TYR B O 1 ATOM 10100 C CB . TYR B 1 705 ? 24.128 3.424 -14.791 1.00 78.15 ? 787 TYR B CB 1 ATOM 10101 C CG . TYR B 1 705 ? 22.816 3.593 -14.054 1.00 76.23 ? 787 TYR B CG 1 ATOM 10102 C CD1 . TYR B 1 705 ? 22.415 4.838 -13.583 1.00 78.26 ? 787 TYR B CD1 1 ATOM 10103 C CD2 . TYR B 1 705 ? 21.984 2.505 -13.818 1.00 71.76 ? 787 TYR B CD2 1 ATOM 10104 C CE1 . TYR B 1 705 ? 21.220 4.996 -12.904 1.00 78.41 ? 787 TYR B CE1 1 ATOM 10105 C CE2 . TYR B 1 705 ? 20.788 2.653 -13.140 1.00 72.69 ? 787 TYR B CE2 1 ATOM 10106 C CZ . TYR B 1 705 ? 20.411 3.900 -12.686 1.00 78.02 ? 787 TYR B CZ 1 ATOM 10107 O OH . TYR B 1 705 ? 19.222 4.052 -12.011 1.00 80.73 ? 787 TYR B OH 1 ATOM 10108 N N . ASP B 1 706 ? 23.599 1.667 -17.469 1.00 83.32 ? 788 ASP B N 1 ATOM 10109 C CA . ASP B 1 706 ? 22.800 0.727 -18.246 1.00 84.95 ? 788 ASP B CA 1 ATOM 10110 C C . ASP B 1 706 ? 21.964 -0.200 -17.378 1.00 91.65 ? 788 ASP B C 1 ATOM 10111 O O . ASP B 1 706 ? 22.353 -0.538 -16.259 1.00 98.08 ? 788 ASP B O 1 ATOM 10112 C CB . ASP B 1 706 ? 23.702 -0.101 -19.157 1.00 83.17 ? 788 ASP B CB 1 ATOM 10113 C CG . ASP B 1 706 ? 24.553 0.756 -20.065 1.00 78.73 ? 788 ASP B CG 1 ATOM 10114 O OD1 . ASP B 1 706 ? 24.269 1.964 -20.185 1.00 74.26 ? 788 ASP B OD1 1 ATOM 10115 O OD2 . ASP B 1 706 ? 25.510 0.220 -20.662 1.00 78.53 ? 788 ASP B OD2 1 ATOM 10116 N N . SER B 1 707 ? 20.814 -0.611 -17.903 1.00 93.19 ? 789 SER B N 1 ATOM 10117 C CA . SER B 1 707 ? 19.959 -1.556 -17.199 1.00 97.51 ? 789 SER B CA 1 ATOM 10118 C C . SER B 1 707 ? 20.518 -2.967 -17.345 1.00 103.69 ? 789 SER B C 1 ATOM 10119 O O . SER B 1 707 ? 21.409 -3.212 -18.161 1.00 100.90 ? 789 SER B O 1 ATOM 10120 C CB . SER B 1 707 ? 18.528 -1.497 -17.736 1.00 99.03 ? 789 SER B CB 1 ATOM 10121 O OG . SER B 1 707 ? 18.487 -1.829 -19.114 1.00 102.22 ? 789 SER B OG 1 ATOM 10122 N N . LEU B 1 708 ? 19.981 -3.892 -16.557 1.00 110.72 ? 790 LEU B N 1 ATOM 10123 C CA . LEU B 1 708 ? 20.437 -5.281 -16.564 1.00 120.03 ? 790 LEU B CA 1 ATOM 10124 C C . LEU B 1 708 ? 20.200 -5.978 -17.905 1.00 121.83 ? 790 LEU B C 1 ATOM 10125 O O . LEU B 1 708 ? 20.957 -6.871 -18.287 1.00 122.36 ? 790 LEU B O 1 ATOM 10126 C CB . LEU B 1 708 ? 19.749 -6.069 -15.446 1.00 126.64 ? 790 LEU B CB 1 ATOM 10127 C CG . LEU B 1 708 ? 20.526 -6.147 -14.125 1.00 129.02 ? 790 LEU B CG 1 ATOM 10128 C CD1 . LEU B 1 708 ? 21.847 -6.881 -14.315 1.00 128.44 ? 790 LEU B CD1 1 ATOM 10129 C CD2 . LEU B 1 708 ? 20.764 -4.759 -13.530 1.00 127.23 ? 790 LEU B CD2 1 ATOM 10130 N N . GLU B 1 709 ? 19.149 -5.573 -18.611 1.00 121.06 ? 791 GLU B N 1 ATOM 10131 C CA . GLU B 1 709 ? 18.793 -6.200 -19.882 1.00 114.96 ? 791 GLU B CA 1 ATOM 10132 C C . GLU B 1 709 ? 19.860 -5.975 -20.945 1.00 111.75 ? 791 GLU B C 1 ATOM 10133 O O . GLU B 1 709 ? 20.329 -6.923 -21.578 1.00 113.30 ? 791 GLU B O 1 ATOM 10134 C CB . GLU B 1 709 ? 17.426 -5.718 -20.383 1.00 111.13 ? 791 GLU B CB 1 ATOM 10135 C CG . GLU B 1 709 ? 16.646 -4.866 -19.397 1.00 112.90 ? 791 GLU B CG 1 ATOM 10136 C CD . GLU B 1 709 ? 15.996 -5.686 -18.300 1.00 119.20 ? 791 GLU B CD 1 ATOM 10137 O OE1 . GLU B 1 709 ? 14.910 -6.253 -18.546 1.00 119.33 ? 791 GLU B OE1 1 ATOM 10138 O OE2 . GLU B 1 709 ? 16.572 -5.763 -17.193 1.00 122.82 ? 791 GLU B OE2 1 ATOM 10139 N N . ILE B 1 710 ? 20.251 -4.717 -21.128 1.00 104.48 ? 792 ILE B N 1 ATOM 10140 C CA . ILE B 1 710 ? 21.259 -4.381 -22.124 1.00 92.01 ? 792 ILE B CA 1 ATOM 10141 C C . ILE B 1 710 ? 22.664 -4.730 -21.640 1.00 89.37 ? 792 ILE B C 1 ATOM 10142 O O . ILE B 1 710 ? 23.572 -4.925 -22.450 1.00 90.99 ? 792 ILE B O 1 ATOM 10143 C CB . ILE B 1 710 ? 21.169 -2.895 -22.553 1.00 74.38 ? 792 ILE B CB 1 ATOM 10144 C CG1 . ILE B 1 710 ? 22.208 -2.036 -21.838 1.00 68.85 ? 792 ILE B CG1 1 ATOM 10145 C CG2 . ILE B 1 710 ? 19.773 -2.351 -22.303 1.00 66.72 ? 792 ILE B CG2 1 ATOM 10146 C CD1 . ILE B 1 710 ? 22.245 -0.616 -22.356 1.00 71.34 ? 792 ILE B CD1 1 ATOM 10147 N N . LEU B 1 711 ? 22.844 -4.813 -20.326 1.00 85.01 ? 793 LEU B N 1 ATOM 10148 C CA . LEU B 1 711 ? 24.133 -5.227 -19.787 1.00 83.08 ? 793 LEU B CA 1 ATOM 10149 C C . LEU B 1 711 ? 24.430 -6.676 -20.173 1.00 77.94 ? 793 LEU B C 1 ATOM 10150 O O . LEU B 1 711 ? 25.565 -7.021 -20.497 1.00 72.64 ? 793 LEU B O 1 ATOM 10151 C CB . LEU B 1 711 ? 24.173 -5.065 -18.266 1.00 84.53 ? 793 LEU B CB 1 ATOM 10152 C CG . LEU B 1 711 ? 24.627 -3.711 -17.715 1.00 85.44 ? 793 LEU B CG 1 ATOM 10153 C CD1 . LEU B 1 711 ? 24.673 -3.745 -16.195 1.00 91.11 ? 793 LEU B CD1 1 ATOM 10154 C CD2 . LEU B 1 711 ? 25.982 -3.326 -18.283 1.00 82.60 ? 793 LEU B CD2 1 ATOM 10155 N N . LYS B 1 712 ? 23.397 -7.514 -20.146 1.00 79.00 ? 794 LYS B N 1 ATOM 10156 C CA . LYS B 1 712 ? 23.542 -8.923 -20.501 1.00 81.63 ? 794 LYS B CA 1 ATOM 10157 C C . LYS B 1 712 ? 23.704 -9.124 -22.005 1.00 88.40 ? 794 LYS B C 1 ATOM 10158 O O . LYS B 1 712 ? 24.262 -10.129 -22.450 1.00 92.74 ? 794 LYS B O 1 ATOM 10159 C CB . LYS B 1 712 ? 22.333 -9.718 -20.001 1.00 74.82 ? 794 LYS B CB 1 ATOM 10160 N N . GLN B 1 713 ? 23.213 -8.166 -22.784 1.00 87.21 ? 795 GLN B N 1 ATOM 10161 C CA . GLN B 1 713 ? 23.284 -8.234 -24.241 1.00 89.56 ? 795 GLN B CA 1 ATOM 10162 C C . GLN B 1 713 ? 24.664 -7.882 -24.797 1.00 96.67 ? 795 GLN B C 1 ATOM 10163 O O . GLN B 1 713 ? 25.033 -8.327 -25.882 1.00 101.19 ? 795 GLN B O 1 ATOM 10164 C CB . GLN B 1 713 ? 22.234 -7.306 -24.862 1.00 85.80 ? 795 GLN B CB 1 ATOM 10165 N N . ASN B 1 714 ? 25.420 -7.087 -24.046 1.00 99.92 ? 796 ASN B N 1 ATOM 10166 C CA . ASN B 1 714 ? 26.738 -6.625 -24.480 1.00 97.71 ? 796 ASN B CA 1 ATOM 10167 C C . ASN B 1 714 ? 27.902 -7.358 -23.810 1.00 100.85 ? 796 ASN B C 1 ATOM 10168 O O . ASN B 1 714 ? 29.045 -6.909 -23.870 1.00 103.42 ? 796 ASN B O 1 ATOM 10169 C CB . ASN B 1 714 ? 26.875 -5.117 -24.251 1.00 90.26 ? 796 ASN B CB 1 ATOM 10170 C CG . ASN B 1 714 ? 25.872 -4.310 -25.054 1.00 84.72 ? 796 ASN B CG 1 ATOM 10171 O OD1 . ASN B 1 714 ? 26.178 -3.824 -26.142 1.00 79.66 ? 796 ASN B OD1 1 ATOM 10172 N ND2 . ASN B 1 714 ? 24.666 -4.162 -24.518 1.00 86.38 ? 796 ASN B ND2 1 ATOM 10173 N N . SER B 1 715 ? 27.602 -8.485 -23.174 1.00 99.60 ? 797 SER B N 1 ATOM 10174 C CA . SER B 1 715 ? 28.613 -9.291 -22.497 1.00 99.08 ? 797 SER B CA 1 ATOM 10175 C C . SER B 1 715 ? 29.348 -10.221 -23.458 1.00 102.82 ? 797 SER B C 1 ATOM 10176 O O . SER B 1 715 ? 28.823 -11.268 -23.835 1.00 106.32 ? 797 SER B O 1 ATOM 10177 C CB . SER B 1 715 ? 27.969 -10.112 -21.380 1.00 103.01 ? 797 SER B CB 1 ATOM 10178 O OG . SER B 1 715 ? 28.842 -11.133 -20.930 1.00 109.46 ? 797 SER B OG 1 ATOM 10179 N N . ARG B 1 716 ? 30.562 -9.837 -23.849 1.00 106.41 ? 798 ARG B N 1 ATOM 10180 C CA . ARG B 1 716 ? 31.368 -10.648 -24.758 1.00 113.58 ? 798 ARG B CA 1 ATOM 10181 C C . ARG B 1 716 ? 31.848 -11.932 -24.082 1.00 115.31 ? 798 ARG B C 1 ATOM 10182 O O . ARG B 1 716 ? 31.815 -12.051 -22.856 1.00 116.27 ? 798 ARG B O 1 ATOM 10183 C CB . ARG B 1 716 ? 32.576 -9.852 -25.266 1.00 113.17 ? 798 ARG B CB 1 ATOM 10184 C CG . ARG B 1 716 ? 32.215 -8.651 -26.122 1.00 112.57 ? 798 ARG B CG 1 ATOM 10185 C CD . ARG B 1 716 ? 33.103 -8.561 -27.357 1.00 114.04 ? 798 ARG B CD 1 ATOM 10186 N NE . ARG B 1 716 ? 34.526 -8.607 -27.029 1.00 111.62 ? 798 ARG B NE 1 ATOM 10187 C CZ . ARG B 1 716 ? 35.471 -7.979 -27.722 1.00 104.17 ? 798 ARG B CZ 1 ATOM 10188 N NH1 . ARG B 1 716 ? 35.140 -7.247 -28.777 1.00 106.89 ? 798 ARG B NH1 1 ATOM 10189 N NH2 . ARG B 1 716 ? 36.743 -8.074 -27.356 1.00 92.06 ? 798 ARG B NH2 1 ATOM 10190 N N . VAL B 1 717 ? 32.298 -12.887 -24.893 1.00 112.72 ? 799 VAL B N 1 ATOM 10191 C CA . VAL B 1 717 ? 32.851 -14.148 -24.399 1.00 107.54 ? 799 VAL B CA 1 ATOM 10192 C C . VAL B 1 717 ? 34.312 -14.382 -24.784 1.00 109.04 ? 799 VAL B C 1 ATOM 10193 O O . VAL B 1 717 ? 34.676 -14.312 -25.959 1.00 110.93 ? 799 VAL B O 1 ATOM 10194 C CB . VAL B 1 717 ? 32.003 -15.344 -24.886 1.00 100.47 ? 799 VAL B CB 1 ATOM 10195 C CG1 . VAL B 1 717 ? 31.644 -15.181 -26.359 1.00 97.23 ? 799 VAL B CG1 1 ATOM 10196 C CG2 . VAL B 1 717 ? 32.730 -16.659 -24.638 1.00 97.54 ? 799 VAL B CG2 1 ATOM 10197 N N . ILE B 1 718 ? 35.146 -14.650 -23.784 1.00 108.07 ? 800 ILE B N 1 ATOM 10198 C CA . ILE B 1 718 ? 36.565 -14.904 -24.010 1.00 109.62 ? 800 ILE B CA 1 ATOM 10199 C C . ILE B 1 718 ? 37.062 -16.034 -23.101 1.00 111.79 ? 800 ILE B C 1 ATOM 10200 O O . ILE B 1 718 ? 36.714 -16.090 -21.921 1.00 117.42 ? 800 ILE B O 1 ATOM 10201 C CB . ILE B 1 718 ? 37.401 -13.618 -23.783 1.00 88.19 ? 800 ILE B CB 1 ATOM 10202 C CG1 . ILE B 1 718 ? 38.898 -13.922 -23.834 1.00 94.21 ? 800 ILE B CG1 1 ATOM 10203 C CG2 . ILE B 1 718 ? 37.032 -12.963 -22.462 1.00 87.07 ? 800 ILE B CG2 1 ATOM 10204 C CD1 . ILE B 1 718 ? 39.786 -12.736 -23.512 1.00 91.90 ? 800 ILE B CD1 1 ATOM 10205 N N . ARG B 1 719 ? 37.863 -16.935 -23.665 1.00 107.10 ? 801 ARG B N 1 ATOM 10206 C CA . ARG B 1 719 ? 38.440 -18.068 -22.938 1.00 102.91 ? 801 ARG B CA 1 ATOM 10207 C C . ARG B 1 719 ? 37.384 -18.979 -22.305 1.00 108.98 ? 801 ARG B C 1 ATOM 10208 O O . ARG B 1 719 ? 37.571 -19.468 -21.188 1.00 111.05 ? 801 ARG B O 1 ATOM 10209 C CB . ARG B 1 719 ? 39.415 -17.576 -21.865 1.00 93.33 ? 801 ARG B CB 1 ATOM 10210 N N . SER B 1 720 ? 36.269 -19.162 -23.013 1.00 109.68 ? 802 SER B N 1 ATOM 10211 C CA . SER B 1 720 ? 35.173 -20.054 -22.615 1.00 108.66 ? 802 SER B CA 1 ATOM 10212 C C . SER B 1 720 ? 34.373 -19.558 -21.411 1.00 108.31 ? 802 SER B C 1 ATOM 10213 O O . SER B 1 720 ? 33.616 -20.320 -20.809 1.00 107.40 ? 802 SER B O 1 ATOM 10214 C CB . SER B 1 720 ? 35.696 -21.474 -22.345 1.00 104.12 ? 802 SER B CB 1 ATOM 10215 O OG . SER B 1 720 ? 36.496 -21.942 -23.418 1.00 99.92 ? 802 SER B OG 1 ATOM 10216 N N . GLN B 1 721 ? 34.535 -18.285 -21.063 1.00 109.91 ? 803 GLN B N 1 ATOM 10217 C CA . GLN B 1 721 ? 33.800 -17.691 -19.948 1.00 112.66 ? 803 GLN B CA 1 ATOM 10218 C C . GLN B 1 721 ? 33.192 -16.339 -20.315 1.00 116.99 ? 803 GLN B C 1 ATOM 10219 O O . GLN B 1 721 ? 33.734 -15.608 -21.142 1.00 120.77 ? 803 GLN B O 1 ATOM 10220 C CB . GLN B 1 721 ? 34.704 -17.540 -18.722 1.00 109.74 ? 803 GLN B CB 1 ATOM 10221 C CG . GLN B 1 721 ? 35.076 -18.860 -18.052 1.00 106.60 ? 803 GLN B CG 1 ATOM 10222 C CD . GLN B 1 721 ? 33.894 -19.542 -17.379 1.00 101.89 ? 803 GLN B CD 1 ATOM 10223 O OE1 . GLN B 1 721 ? 32.848 -18.929 -17.157 1.00 98.37 ? 803 GLN B OE1 1 ATOM 10224 N NE2 . GLN B 1 721 ? 34.058 -20.819 -17.053 1.00 100.18 ? 803 GLN B NE2 1 ATOM 10225 N N . GLU B 1 722 ? 32.057 -16.018 -19.701 1.00 117.32 ? 804 GLU B N 1 ATOM 10226 C CA . GLU B 1 722 ? 31.370 -14.758 -19.966 1.00 118.79 ? 804 GLU B CA 1 ATOM 10227 C C . GLU B 1 722 ? 31.960 -13.602 -19.157 1.00 118.34 ? 804 GLU B C 1 ATOM 10228 O O . GLU B 1 722 ? 32.096 -13.697 -17.937 1.00 121.88 ? 804 GLU B O 1 ATOM 10229 C CB . GLU B 1 722 ? 29.878 -14.894 -19.658 1.00 118.82 ? 804 GLU B CB 1 ATOM 10230 C CG . GLU B 1 722 ? 28.960 -14.757 -20.855 1.00 119.57 ? 804 GLU B CG 1 ATOM 10231 C CD . GLU B 1 722 ? 27.495 -14.861 -20.468 1.00 122.13 ? 804 GLU B CD 1 ATOM 10232 O OE1 . GLU B 1 722 ? 27.181 -14.687 -19.271 1.00 117.14 ? 804 GLU B OE1 1 ATOM 10233 O OE2 . GLU B 1 722 ? 26.657 -15.118 -21.358 1.00 127.69 ? 804 GLU B OE2 1 ATOM 10234 N N . ILE B 1 723 ? 32.316 -12.518 -19.843 1.00 112.33 ? 805 ILE B N 1 ATOM 10235 C CA . ILE B 1 723 ? 32.918 -11.356 -19.189 1.00 106.81 ? 805 ILE B CA 1 ATOM 10236 C C . ILE B 1 723 ? 32.304 -10.029 -19.639 1.00 108.01 ? 805 ILE B C 1 ATOM 10237 O O . ILE B 1 723 ? 32.164 -9.776 -20.837 1.00 111.44 ? 805 ILE B O 1 ATOM 10238 C CB . ILE B 1 723 ? 34.442 -11.304 -19.428 1.00 103.87 ? 805 ILE B CB 1 ATOM 10239 C CG1 . ILE B 1 723 ? 35.153 -12.369 -18.599 1.00 106.50 ? 805 ILE B CG1 1 ATOM 10240 C CG2 . ILE B 1 723 ? 34.997 -9.936 -19.075 1.00 102.59 ? 805 ILE B CG2 1 ATOM 10241 C CD1 . ILE B 1 723 ? 36.632 -12.108 -18.435 1.00 108.17 ? 805 ILE B CD1 1 ATOM 10242 N N . LEU B 1 724 ? 31.934 -9.191 -18.673 1.00 104.79 ? 806 LEU B N 1 ATOM 10243 C CA . LEU B 1 724 ? 31.476 -7.832 -18.954 1.00 98.21 ? 806 LEU B CA 1 ATOM 10244 C C . LEU B 1 724 ? 32.603 -6.809 -18.772 1.00 93.52 ? 806 LEU B C 1 ATOM 10245 O O . LEU B 1 724 ? 32.999 -6.522 -17.643 1.00 92.73 ? 806 LEU B O 1 ATOM 10246 C CB . LEU B 1 724 ? 30.309 -7.478 -18.028 1.00 93.22 ? 806 LEU B CB 1 ATOM 10247 C CG . LEU B 1 724 ? 29.601 -6.147 -18.290 1.00 88.49 ? 806 LEU B CG 1 ATOM 10248 C CD1 . LEU B 1 724 ? 29.011 -6.127 -19.688 1.00 90.21 ? 806 LEU B CD1 1 ATOM 10249 C CD2 . LEU B 1 724 ? 28.522 -5.893 -17.249 1.00 85.81 ? 806 LEU B CD2 1 ATOM 10250 N N . ILE B 1 725 ? 33.120 -6.261 -19.870 1.00 91.59 ? 807 ILE B N 1 ATOM 10251 C CA . ILE B 1 725 ? 34.244 -5.323 -19.789 1.00 94.82 ? 807 ILE B CA 1 ATOM 10252 C C . ILE B 1 725 ? 33.751 -3.870 -19.783 1.00 99.74 ? 807 ILE B C 1 ATOM 10253 O O . ILE B 1 725 ? 32.879 -3.497 -20.571 1.00 100.31 ? 807 ILE B O 1 ATOM 10254 C CB . ILE B 1 725 ? 35.302 -5.558 -20.916 1.00 94.20 ? 807 ILE B CB 1 ATOM 10255 C CG1 . ILE B 1 725 ? 34.829 -5.030 -22.275 1.00 104.71 ? 807 ILE B CG1 1 ATOM 10256 C CG2 . ILE B 1 725 ? 35.688 -7.027 -21.003 1.00 84.76 ? 807 ILE B CG2 1 ATOM 10257 C CD1 . ILE B 1 725 ? 35.425 -3.679 -22.652 1.00 107.60 ? 807 ILE B CD1 1 ATOM 10258 N N . PRO B 1 726 ? 34.288 -3.054 -18.862 1.00 104.36 ? 808 PRO B N 1 ATOM 10259 C CA . PRO B 1 726 ? 33.880 -1.656 -18.668 1.00 103.58 ? 808 PRO B CA 1 ATOM 10260 C C . PRO B 1 726 ? 34.186 -0.755 -19.867 1.00 97.21 ? 808 PRO B C 1 ATOM 10261 O O . PRO B 1 726 ? 35.236 -0.894 -20.495 1.00 94.32 ? 808 PRO B O 1 ATOM 10262 C CB . PRO B 1 726 ? 34.720 -1.214 -17.462 1.00 102.74 ? 808 PRO B CB 1 ATOM 10263 C CG . PRO B 1 726 ? 35.064 -2.478 -16.752 1.00 101.49 ? 808 PRO B CG 1 ATOM 10264 C CD . PRO B 1 726 ? 35.258 -3.485 -17.842 1.00 104.93 ? 808 PRO B CD 1 ATOM 10265 N N . THR B 1 727 ? 33.260 0.148 -20.181 1.00 90.75 ? 809 THR B N 1 ATOM 10266 C CA . THR B 1 727 ? 33.462 1.124 -21.246 1.00 83.26 ? 809 THR B CA 1 ATOM 10267 C C . THR B 1 727 ? 34.347 2.253 -20.750 1.00 79.18 ? 809 THR B C 1 ATOM 10268 O O . THR B 1 727 ? 35.120 2.832 -21.510 1.00 76.83 ? 809 THR B O 1 ATOM 10269 C CB . THR B 1 727 ? 32.132 1.732 -21.718 1.00 79.80 ? 809 THR B CB 1 ATOM 10270 O OG1 . THR B 1 727 ? 31.545 2.485 -20.648 1.00 74.09 ? 809 THR B OG1 1 ATOM 10271 C CG2 . THR B 1 727 ? 31.175 0.646 -22.155 1.00 83.05 ? 809 THR B CG2 1 ATOM 10272 N N . HIS B 1 728 ? 34.211 2.578 -19.471 1.00 81.93 ? 810 HIS B N 1 ATOM 10273 C CA . HIS B 1 728 ? 35.029 3.610 -18.861 1.00 81.68 ? 810 HIS B CA 1 ATOM 10274 C C . HIS B 1 728 ? 35.415 3.226 -17.443 1.00 78.56 ? 810 HIS B C 1 ATOM 10275 O O . HIS B 1 728 ? 34.930 2.237 -16.898 1.00 78.43 ? 810 HIS B O 1 ATOM 10276 C CB . HIS B 1 728 ? 34.289 4.950 -18.835 1.00 83.94 ? 810 HIS B CB 1 ATOM 10277 C CG . HIS B 1 728 ? 33.824 5.411 -20.181 1.00 84.97 ? 810 HIS B CG 1 ATOM 10278 N ND1 . HIS B 1 728 ? 32.690 4.916 -20.787 1.00 85.78 ? 810 HIS B ND1 1 ATOM 10279 C CD2 . HIS B 1 728 ? 34.339 6.325 -21.037 1.00 85.79 ? 810 HIS B CD2 1 ATOM 10280 C CE1 . HIS B 1 728 ? 32.528 5.502 -21.960 1.00 88.05 ? 810 HIS B CE1 1 ATOM 10281 N NE2 . HIS B 1 728 ? 33.516 6.362 -22.135 1.00 89.28 ? 810 HIS B NE2 1 ATOM 10282 N N . PHE B 1 729 ? 36.294 4.023 -16.851 1.00 77.45 ? 811 PHE B N 1 ATOM 10283 C CA . PHE B 1 729 ? 36.620 3.904 -15.438 1.00 77.49 ? 811 PHE B CA 1 ATOM 10284 C C . PHE B 1 729 ? 36.559 5.280 -14.803 1.00 74.98 ? 811 PHE B C 1 ATOM 10285 O O . PHE B 1 729 ? 37.206 6.213 -15.286 1.00 71.26 ? 811 PHE B O 1 ATOM 10286 C CB . PHE B 1 729 ? 38.009 3.291 -15.251 1.00 80.16 ? 811 PHE B CB 1 ATOM 10287 C CG . PHE B 1 729 ? 38.029 1.793 -15.370 1.00 85.50 ? 811 PHE B CG 1 ATOM 10288 C CD1 . PHE B 1 729 ? 37.615 0.996 -14.316 1.00 87.42 ? 811 PHE B CD1 1 ATOM 10289 C CD2 . PHE B 1 729 ? 38.462 1.180 -16.535 1.00 88.34 ? 811 PHE B CD2 1 ATOM 10290 C CE1 . PHE B 1 729 ? 37.632 -0.381 -14.419 1.00 90.05 ? 811 PHE B CE1 1 ATOM 10291 C CE2 . PHE B 1 729 ? 38.483 -0.198 -16.644 1.00 91.12 ? 811 PHE B CE2 1 ATOM 10292 C CZ . PHE B 1 729 ? 38.069 -0.978 -15.587 1.00 92.65 ? 811 PHE B CZ 1 ATOM 10293 N N . PHE B 1 730 ? 35.782 5.420 -13.732 1.00 74.22 ? 812 PHE B N 1 ATOM 10294 C CA . PHE B 1 730 ? 35.682 6.712 -13.062 1.00 69.86 ? 812 PHE B CA 1 ATOM 10295 C C . PHE B 1 730 ? 36.616 6.810 -11.865 1.00 68.54 ? 812 PHE B C 1 ATOM 10296 O O . PHE B 1 730 ? 36.938 5.810 -11.228 1.00 66.98 ? 812 PHE B O 1 ATOM 10297 C CB . PHE B 1 730 ? 34.235 7.024 -12.644 1.00 65.55 ? 812 PHE B CB 1 ATOM 10298 C CG . PHE B 1 730 ? 33.793 6.331 -11.381 1.00 63.46 ? 812 PHE B CG 1 ATOM 10299 C CD1 . PHE B 1 730 ? 34.023 6.903 -10.139 1.00 67.06 ? 812 PHE B CD1 1 ATOM 10300 C CD2 . PHE B 1 730 ? 33.110 5.130 -11.439 1.00 62.76 ? 812 PHE B CD2 1 ATOM 10301 C CE1 . PHE B 1 730 ? 33.610 6.275 -8.980 1.00 65.08 ? 812 PHE B CE1 1 ATOM 10302 C CE2 . PHE B 1 730 ? 32.687 4.501 -10.281 1.00 62.42 ? 812 PHE B CE2 1 ATOM 10303 C CZ . PHE B 1 730 ? 32.940 5.072 -9.050 1.00 60.73 ? 812 PHE B CZ 1 ATOM 10304 N N . ILE B 1 731 ? 37.050 8.032 -11.577 1.00 69.45 ? 813 ILE B N 1 ATOM 10305 C CA . ILE B 1 731 ? 37.858 8.308 -10.398 1.00 70.16 ? 813 ILE B CA 1 ATOM 10306 C C . ILE B 1 731 ? 37.602 9.731 -9.890 1.00 73.44 ? 813 ILE B C 1 ATOM 10307 O O . ILE B 1 731 ? 37.744 10.703 -10.635 1.00 73.58 ? 813 ILE B O 1 ATOM 10308 C CB . ILE B 1 731 ? 39.364 8.071 -10.674 1.00 63.61 ? 813 ILE B CB 1 ATOM 10309 C CG1 . ILE B 1 731 ? 40.210 8.578 -9.506 1.00 74.45 ? 813 ILE B CG1 1 ATOM 10310 C CG2 . ILE B 1 731 ? 39.795 8.739 -11.968 1.00 54.39 ? 813 ILE B CG2 1 ATOM 10311 C CD1 . ILE B 1 731 ? 41.692 8.352 -9.688 1.00 81.42 ? 813 ILE B CD1 1 ATOM 10312 N N . VAL B 1 732 ? 37.196 9.846 -8.629 1.00 70.99 ? 814 VAL B N 1 ATOM 10313 C CA . VAL B 1 732 ? 36.898 11.148 -8.040 1.00 62.71 ? 814 VAL B CA 1 ATOM 10314 C C . VAL B 1 732 ? 37.909 11.506 -6.956 1.00 60.43 ? 814 VAL B C 1 ATOM 10315 O O . VAL B 1 732 ? 38.055 10.780 -5.974 1.00 68.30 ? 814 VAL B O 1 ATOM 10316 C CB . VAL B 1 732 ? 35.481 11.188 -7.438 1.00 58.14 ? 814 VAL B CB 1 ATOM 10317 C CG1 . VAL B 1 732 ? 35.139 12.603 -6.997 1.00 57.61 ? 814 VAL B CG1 1 ATOM 10318 C CG2 . VAL B 1 732 ? 34.461 10.686 -8.450 1.00 57.32 ? 814 VAL B CG2 1 ATOM 10319 N N . LEU B 1 733 ? 38.613 12.617 -7.146 1.00 54.44 ? 815 LEU B N 1 ATOM 10320 C CA . LEU B 1 733 ? 39.603 13.070 -6.174 1.00 54.42 ? 815 LEU B CA 1 ATOM 10321 C C . LEU B 1 733 ? 39.035 14.204 -5.318 1.00 58.17 ? 815 LEU B C 1 ATOM 10322 O O . LEU B 1 733 ? 38.621 15.237 -5.844 1.00 65.73 ? 815 LEU B O 1 ATOM 10323 C CB . LEU B 1 733 ? 40.876 13.531 -6.886 1.00 52.23 ? 815 LEU B CB 1 ATOM 10324 C CG . LEU B 1 733 ? 41.463 12.555 -7.912 1.00 51.46 ? 815 LEU B CG 1 ATOM 10325 C CD1 . LEU B 1 733 ? 42.777 13.074 -8.480 1.00 53.96 ? 815 LEU B CD1 1 ATOM 10326 C CD2 . LEU B 1 733 ? 41.650 11.173 -7.309 1.00 45.39 ? 815 LEU B CD2 1 ATOM 10327 N N . THR B 1 734 ? 39.012 14.009 -4.003 1.00 53.70 ? 816 THR B N 1 ATOM 10328 C CA . THR B 1 734 ? 38.486 15.018 -3.084 1.00 52.23 ? 816 THR B CA 1 ATOM 10329 C C . THR B 1 734 ? 39.525 15.471 -2.059 1.00 56.41 ? 816 THR B C 1 ATOM 10330 O O . THR B 1 734 ? 40.199 14.649 -1.440 1.00 59.06 ? 816 THR B O 1 ATOM 10331 C CB . THR B 1 734 ? 37.250 14.498 -2.326 1.00 50.12 ? 816 THR B CB 1 ATOM 10332 O OG1 . THR B 1 734 ? 36.336 13.891 -3.247 1.00 57.81 ? 816 THR B OG1 1 ATOM 10333 C CG2 . THR B 1 734 ? 36.553 15.642 -1.603 1.00 36.65 ? 816 THR B CG2 1 ATOM 10334 N N . SER B 1 735 ? 39.643 16.784 -1.888 1.00 57.45 ? 817 SER B N 1 ATOM 10335 C CA . SER B 1 735 ? 40.559 17.361 -0.910 1.00 59.74 ? 817 SER B CA 1 ATOM 10336 C C . SER B 1 735 ? 39.939 18.544 -0.191 1.00 66.86 ? 817 SER B C 1 ATOM 10337 O O . SER B 1 735 ? 38.785 18.898 -0.435 1.00 70.30 ? 817 SER B O 1 ATOM 10338 C CB . SER B 1 735 ? 41.858 17.799 -1.576 1.00 66.87 ? 817 SER B CB 1 ATOM 10339 O OG . SER B 1 735 ? 42.687 16.686 -1.833 1.00 83.16 ? 817 SER B OG 1 ATOM 10340 N N . CYS B 1 736 ? 40.718 19.161 0.689 1.00 69.76 ? 818 CYS B N 1 ATOM 10341 C CA . CYS B 1 736 ? 40.247 20.322 1.430 1.00 66.23 ? 818 CYS B CA 1 ATOM 10342 C C . CYS B 1 736 ? 40.584 21.604 0.686 1.00 58.98 ? 818 CYS B C 1 ATOM 10343 O O . CYS B 1 736 ? 41.619 21.698 0.027 1.00 61.58 ? 818 CYS B O 1 ATOM 10344 C CB . CYS B 1 736 ? 40.862 20.352 2.828 1.00 66.93 ? 818 CYS B CB 1 ATOM 10345 S SG . CYS B 1 736 ? 40.405 18.941 3.860 1.00 85.20 ? 818 CYS B SG 1 ATOM 10346 N N . LYS B 1 737 ? 39.704 22.593 0.808 1.00 52.98 ? 819 LYS B N 1 ATOM 10347 C CA . LYS B 1 737 ? 39.911 23.896 0.191 1.00 53.80 ? 819 LYS B CA 1 ATOM 10348 C C . LYS B 1 737 ? 40.989 24.637 0.965 1.00 55.41 ? 819 LYS B C 1 ATOM 10349 O O . LYS B 1 737 ? 41.629 25.556 0.449 1.00 46.65 ? 819 LYS B O 1 ATOM 10350 C CB . LYS B 1 737 ? 38.605 24.690 0.167 1.00 56.83 ? 819 LYS B CB 1 ATOM 10351 C CG . LYS B 1 737 ? 38.393 25.493 -1.109 1.00 69.78 ? 819 LYS B CG 1 ATOM 10352 C CD . LYS B 1 737 ? 37.014 26.142 -1.140 1.00 79.71 ? 819 LYS B CD 1 ATOM 10353 C CE . LYS B 1 737 ? 36.777 26.887 -2.445 1.00 77.62 ? 819 LYS B CE 1 ATOM 10354 N NZ . LYS B 1 737 ? 36.831 25.965 -3.608 1.00 76.15 ? 819 LYS B NZ 1 ATOM 10355 N N . GLN B 1 738 ? 41.174 24.232 2.218 1.00 66.33 ? 820 GLN B N 1 ATOM 10356 C CA . GLN B 1 738 ? 42.229 24.779 3.055 1.00 71.67 ? 820 GLN B CA 1 ATOM 10357 C C . GLN B 1 738 ? 43.361 23.764 3.160 1.00 75.05 ? 820 GLN B C 1 ATOM 10358 O O . GLN B 1 738 ? 43.169 22.668 3.685 1.00 85.95 ? 820 GLN B O 1 ATOM 10359 C CB . GLN B 1 738 ? 41.687 25.101 4.448 1.00 72.96 ? 820 GLN B CB 1 ATOM 10360 C CG . GLN B 1 738 ? 42.559 26.040 5.261 1.00 77.18 ? 820 GLN B CG 1 ATOM 10361 C CD . GLN B 1 738 ? 42.246 27.497 4.987 1.00 83.04 ? 820 GLN B CD 1 ATOM 10362 O OE1 . GLN B 1 738 ? 43.041 28.383 5.296 1.00 88.45 ? 820 GLN B OE1 1 ATOM 10363 N NE2 . GLN B 1 738 ? 41.079 27.752 4.409 1.00 82.26 ? 820 GLN B NE2 1 ATOM 10364 N N . LEU B 1 739 ? 44.535 24.121 2.649 1.00 70.46 ? 821 LEU B N 1 ATOM 10365 C CA . LEU B 1 739 ? 45.661 23.188 2.584 1.00 74.40 ? 821 LEU B CA 1 ATOM 10366 C C . LEU B 1 739 ? 46.189 22.807 3.968 1.00 76.13 ? 821 LEU B C 1 ATOM 10367 O O . LEU B 1 739 ? 47.010 21.899 4.100 1.00 73.39 ? 821 LEU B O 1 ATOM 10368 C CB . LEU B 1 739 ? 46.788 23.748 1.713 1.00 76.26 ? 821 LEU B CB 1 ATOM 10369 C CG . LEU B 1 739 ? 46.502 23.737 0.208 1.00 79.00 ? 821 LEU B CG 1 ATOM 10370 C CD1 . LEU B 1 739 ? 47.722 24.171 -0.596 1.00 77.53 ? 821 LEU B CD1 1 ATOM 10371 C CD2 . LEU B 1 739 ? 46.019 22.365 -0.238 1.00 79.32 ? 821 LEU B CD2 1 ATOM 10372 N N . SER B 1 740 ? 45.725 23.516 4.994 1.00 74.95 ? 822 SER B N 1 ATOM 10373 C CA . SER B 1 740 ? 46.135 23.239 6.365 1.00 69.66 ? 822 SER B CA 1 ATOM 10374 C C . SER B 1 740 ? 45.424 22.006 6.914 1.00 66.52 ? 822 SER B C 1 ATOM 10375 O O . SER B 1 740 ? 45.803 21.473 7.954 1.00 69.31 ? 822 SER B O 1 ATOM 10376 C CB . SER B 1 740 ? 45.845 24.448 7.257 1.00 70.64 ? 822 SER B CB 1 ATOM 10377 O OG . SER B 1 740 ? 46.104 25.660 6.569 1.00 71.83 ? 822 SER B OG 1 ATOM 10378 N N . GLU B 1 741 ? 44.378 21.569 6.217 1.00 63.66 ? 823 GLU B N 1 ATOM 10379 C CA . GLU B 1 741 ? 43.556 20.454 6.674 1.00 56.16 ? 823 GLU B CA 1 ATOM 10380 C C . GLU B 1 741 ? 43.791 19.192 5.853 1.00 55.16 ? 823 GLU B C 1 ATOM 10381 O O . GLU B 1 741 ? 44.029 19.263 4.650 1.00 56.07 ? 823 GLU B O 1 ATOM 10382 C CB . GLU B 1 741 ? 42.074 20.828 6.625 1.00 56.02 ? 823 GLU B CB 1 ATOM 10383 C CG . GLU B 1 741 ? 41.709 22.050 7.448 1.00 64.50 ? 823 GLU B CG 1 ATOM 10384 C CD . GLU B 1 741 ? 40.285 22.501 7.202 1.00 76.80 ? 823 GLU B CD 1 ATOM 10385 O OE1 . GLU B 1 741 ? 39.726 22.155 6.138 1.00 83.56 ? 823 GLU B OE1 1 ATOM 10386 O OE2 . GLU B 1 741 ? 39.723 23.196 8.073 1.00 78.91 ? 823 GLU B OE2 1 ATOM 10387 N N . THR B 1 742 ? 43.722 18.040 6.512 1.00 62.20 ? 824 THR B N 1 ATOM 10388 C CA . THR B 1 742 ? 43.796 16.758 5.824 1.00 70.69 ? 824 THR B CA 1 ATOM 10389 C C . THR B 1 742 ? 42.375 16.373 5.403 1.00 71.47 ? 824 THR B C 1 ATOM 10390 O O . THR B 1 742 ? 41.411 16.867 5.983 1.00 73.92 ? 824 THR B O 1 ATOM 10391 C CB . THR B 1 742 ? 44.395 15.668 6.737 1.00 78.74 ? 824 THR B CB 1 ATOM 10392 O OG1 . THR B 1 742 ? 43.557 15.484 7.884 1.00 84.40 ? 824 THR B OG1 1 ATOM 10393 C CG2 . THR B 1 742 ? 45.793 16.063 7.192 1.00 80.47 ? 824 THR B CG2 1 ATOM 10394 N N . PRO B 1 743 ? 42.237 15.495 4.394 1.00 70.18 ? 825 PRO B N 1 ATOM 10395 C CA . PRO B 1 743 ? 40.930 15.037 3.897 1.00 66.31 ? 825 PRO B CA 1 ATOM 10396 C C . PRO B 1 743 ? 39.969 14.491 4.956 1.00 63.85 ? 825 PRO B C 1 ATOM 10397 O O . PRO B 1 743 ? 38.796 14.279 4.648 1.00 65.02 ? 825 PRO B O 1 ATOM 10398 C CB . PRO B 1 743 ? 41.311 13.919 2.929 1.00 70.13 ? 825 PRO B CB 1 ATOM 10399 C CG . PRO B 1 743 ? 42.607 14.356 2.384 1.00 75.86 ? 825 PRO B CG 1 ATOM 10400 C CD . PRO B 1 743 ? 43.332 15.024 3.527 1.00 77.58 ? 825 PRO B CD 1 ATOM 10401 N N . LEU B 1 744 ? 40.454 14.258 6.171 1.00 60.58 ? 826 LEU B N 1 ATOM 10402 C CA . LEU B 1 744 ? 39.614 13.733 7.241 1.00 63.81 ? 826 LEU B CA 1 ATOM 10403 C C . LEU B 1 744 ? 39.030 14.844 8.116 1.00 72.16 ? 826 LEU B C 1 ATOM 10404 O O . LEU B 1 744 ? 38.256 14.581 9.040 1.00 73.51 ? 826 LEU B O 1 ATOM 10405 C CB . LEU B 1 744 ? 40.416 12.756 8.098 1.00 60.60 ? 826 LEU B CB 1 ATOM 10406 C CG . LEU B 1 744 ? 40.983 11.564 7.324 1.00 65.62 ? 826 LEU B CG 1 ATOM 10407 C CD1 . LEU B 1 744 ? 41.808 10.668 8.229 1.00 62.77 ? 826 LEU B CD1 1 ATOM 10408 C CD2 . LEU B 1 744 ? 39.864 10.780 6.663 1.00 73.92 ? 826 LEU B CD2 1 ATOM 10409 N N . GLU B 1 745 ? 39.405 16.084 7.817 1.00 74.99 ? 827 GLU B N 1 ATOM 10410 C CA . GLU B 1 745 ? 38.990 17.236 8.615 1.00 75.22 ? 827 GLU B CA 1 ATOM 10411 C C . GLU B 1 745 ? 38.702 18.461 7.751 1.00 64.34 ? 827 GLU B C 1 ATOM 10412 O O . GLU B 1 745 ? 38.967 19.592 8.159 1.00 59.40 ? 827 GLU B O 1 ATOM 10413 C CB . GLU B 1 745 ? 40.049 17.564 9.667 1.00 78.85 ? 827 GLU B CB 1 ATOM 10414 C CG . GLU B 1 745 ? 41.432 17.812 9.089 1.00 81.92 ? 827 GLU B CG 1 ATOM 10415 C CD . GLU B 1 745 ? 42.467 18.087 10.155 1.00 89.84 ? 827 GLU B CD 1 ATOM 10416 O OE1 . GLU B 1 745 ? 43.607 18.454 9.799 1.00 94.29 ? 827 GLU B OE1 1 ATOM 10417 O OE2 . GLU B 1 745 ? 42.142 17.935 11.352 1.00 94.51 ? 827 GLU B OE2 1 ATOM 10418 N N . CYS B 1 746 ? 38.149 18.236 6.564 1.00 57.43 ? 828 CYS B N 1 ATOM 10419 C CA . CYS B 1 746 ? 37.849 19.332 5.651 1.00 59.06 ? 828 CYS B CA 1 ATOM 10420 C C . CYS B 1 746 ? 36.730 20.242 6.146 1.00 52.97 ? 828 CYS B C 1 ATOM 10421 O O . CYS B 1 746 ? 35.703 19.778 6.637 1.00 52.99 ? 828 CYS B O 1 ATOM 10422 C CB . CYS B 1 746 ? 37.458 18.772 4.279 1.00 56.24 ? 828 CYS B CB 1 ATOM 10423 S SG . CYS B 1 746 ? 38.754 17.820 3.461 1.00 101.39 ? 828 CYS B SG 1 ATOM 10424 N N . SER B 1 747 ? 36.947 21.549 6.020 1.00 45.40 ? 829 SER B N 1 ATOM 10425 C CA . SER B 1 747 ? 35.900 22.525 6.286 1.00 52.15 ? 829 SER B CA 1 ATOM 10426 C C . SER B 1 747 ? 35.092 22.726 5.012 1.00 67.09 ? 829 SER B C 1 ATOM 10427 O O . SER B 1 747 ? 33.869 22.846 5.047 1.00 66.43 ? 829 SER B O 1 ATOM 10428 C CB . SER B 1 747 ? 36.505 23.850 6.741 1.00 54.87 ? 829 SER B CB 1 ATOM 10429 O OG . SER B 1 747 ? 37.352 23.662 7.858 1.00 61.23 ? 829 SER B OG 1 ATOM 10430 N N . ALA B 1 748 ? 35.792 22.755 3.882 1.00 77.50 ? 830 ALA B N 1 ATOM 10431 C CA . ALA B 1 748 ? 35.141 22.796 2.581 1.00 80.29 ? 830 ALA B CA 1 ATOM 10432 C C . ALA B 1 748 ? 35.818 21.794 1.655 1.00 81.15 ? 830 ALA B C 1 ATOM 10433 O O . ALA B 1 748 ? 36.986 21.456 1.844 1.00 84.88 ? 830 ALA B O 1 ATOM 10434 C CB . ALA B 1 748 ? 35.206 24.194 1.993 1.00 80.78 ? 830 ALA B CB 1 ATOM 10435 N N . LEU B 1 749 ? 35.086 21.323 0.653 1.00 77.19 ? 831 LEU B N 1 ATOM 10436 C CA . LEU B 1 749 ? 35.593 20.271 -0.218 1.00 73.24 ? 831 LEU B CA 1 ATOM 10437 C C . LEU B 1 749 ? 36.207 20.794 -1.515 1.00 83.15 ? 831 LEU B C 1 ATOM 10438 O O . LEU B 1 749 ? 35.938 21.918 -1.941 1.00 88.02 ? 831 LEU B O 1 ATOM 10439 C CB . LEU B 1 749 ? 34.495 19.252 -0.518 1.00 63.73 ? 831 LEU B CB 1 ATOM 10440 C CG . LEU B 1 749 ? 34.151 18.395 0.700 1.00 58.51 ? 831 LEU B CG 1 ATOM 10441 C CD1 . LEU B 1 749 ? 33.125 17.342 0.345 1.00 63.41 ? 831 LEU B CD1 1 ATOM 10442 C CD2 . LEU B 1 749 ? 35.408 17.757 1.273 1.00 57.23 ? 831 LEU B CD2 1 ATOM 10443 N N . GLU B 1 750 ? 37.035 19.961 -2.137 1.00 83.71 ? 832 GLU B N 1 ATOM 10444 C CA . GLU B 1 750 ? 37.648 20.281 -3.417 1.00 78.65 ? 832 GLU B CA 1 ATOM 10445 C C . GLU B 1 750 ? 37.576 19.073 -4.339 1.00 76.98 ? 832 GLU B C 1 ATOM 10446 O O . GLU B 1 750 ? 38.464 18.223 -4.323 1.00 83.23 ? 832 GLU B O 1 ATOM 10447 C CB . GLU B 1 750 ? 39.108 20.678 -3.208 1.00 85.70 ? 832 GLU B CB 1 ATOM 10448 C CG . GLU B 1 750 ? 39.810 21.164 -4.460 1.00 99.48 ? 832 GLU B CG 1 ATOM 10449 C CD . GLU B 1 750 ? 39.441 22.590 -4.813 1.00 113.38 ? 832 GLU B CD 1 ATOM 10450 O OE1 . GLU B 1 750 ? 39.734 23.018 -5.951 1.00 122.21 ? 832 GLU B OE1 1 ATOM 10451 O OE2 . GLU B 1 750 ? 38.868 23.286 -3.947 1.00 113.84 ? 832 GLU B OE2 1 ATOM 10452 N N . SER B 1 751 ? 36.519 18.988 -5.138 1.00 73.34 ? 833 SER B N 1 ATOM 10453 C CA . SER B 1 751 ? 36.311 17.807 -5.965 1.00 70.43 ? 833 SER B CA 1 ATOM 10454 C C . SER B 1 751 ? 36.808 17.982 -7.393 1.00 70.73 ? 833 SER B C 1 ATOM 10455 O O . SER B 1 751 ? 36.808 19.086 -7.940 1.00 70.66 ? 833 SER B O 1 ATOM 10456 C CB . SER B 1 751 ? 34.834 17.403 -5.978 1.00 69.61 ? 833 SER B CB 1 ATOM 10457 O OG . SER B 1 751 ? 34.482 16.712 -4.793 1.00 71.32 ? 833 SER B OG 1 ATOM 10458 N N . SER B 1 752 ? 37.223 16.869 -7.987 1.00 70.17 ? 834 SER B N 1 ATOM 10459 C CA . SER B 1 752 ? 37.603 16.813 -9.391 1.00 69.58 ? 834 SER B CA 1 ATOM 10460 C C . SER B 1 752 ? 37.424 15.375 -9.853 1.00 72.25 ? 834 SER B C 1 ATOM 10461 O O . SER B 1 752 ? 38.100 14.471 -9.369 1.00 78.02 ? 834 SER B O 1 ATOM 10462 C CB . SER B 1 752 ? 39.041 17.292 -9.604 1.00 70.38 ? 834 SER B CB 1 ATOM 10463 O OG . SER B 1 752 ? 39.971 16.483 -8.906 1.00 75.21 ? 834 SER B OG 1 ATOM 10464 N N . ALA B 1 753 ? 36.515 15.167 -10.797 1.00 71.21 ? 835 ALA B N 1 ATOM 10465 C CA . ALA B 1 753 ? 36.211 13.822 -11.268 1.00 72.33 ? 835 ALA B CA 1 ATOM 10466 C C . ALA B 1 753 ? 36.744 13.571 -12.670 1.00 74.26 ? 835 ALA B C 1 ATOM 10467 O O . ALA B 1 753 ? 36.964 14.503 -13.442 1.00 74.23 ? 835 ALA B O 1 ATOM 10468 C CB . ALA B 1 753 ? 34.710 13.573 -11.221 1.00 69.85 ? 835 ALA B CB 1 ATOM 10469 N N . TYR B 1 754 ? 36.958 12.301 -12.988 1.00 71.84 ? 836 TYR B N 1 ATOM 10470 C CA . TYR B 1 754 ? 37.419 11.925 -14.314 1.00 67.31 ? 836 TYR B CA 1 ATOM 10471 C C . TYR B 1 754 ? 36.683 10.682 -14.782 1.00 67.60 ? 836 TYR B C 1 ATOM 10472 O O . TYR B 1 754 ? 36.439 9.762 -14.004 1.00 66.81 ? 836 TYR B O 1 ATOM 10473 C CB . TYR B 1 754 ? 38.924 11.646 -14.302 1.00 63.01 ? 836 TYR B CB 1 ATOM 10474 C CG . TYR B 1 754 ? 39.769 12.811 -13.841 1.00 63.09 ? 836 TYR B CG 1 ATOM 10475 C CD1 . TYR B 1 754 ? 40.113 12.958 -12.506 1.00 66.34 ? 836 TYR B CD1 1 ATOM 10476 C CD2 . TYR B 1 754 ? 40.229 13.759 -14.742 1.00 63.77 ? 836 TYR B CD2 1 ATOM 10477 C CE1 . TYR B 1 754 ? 40.888 14.021 -12.083 1.00 68.62 ? 836 TYR B CE1 1 ATOM 10478 C CE2 . TYR B 1 754 ? 41.005 14.826 -14.329 1.00 65.24 ? 836 TYR B CE2 1 ATOM 10479 C CZ . TYR B 1 754 ? 41.332 14.951 -12.999 1.00 69.04 ? 836 TYR B CZ 1 ATOM 10480 O OH . TYR B 1 754 ? 42.104 16.010 -12.578 1.00 70.65 ? 836 TYR B OH 1 ATOM 10481 N N . ILE B 1 755 ? 36.324 10.665 -16.059 1.00 69.57 ? 837 ILE B N 1 ATOM 10482 C CA . ILE B 1 755 ? 35.758 9.476 -16.679 1.00 70.38 ? 837 ILE B CA 1 ATOM 10483 C C . ILE B 1 755 ? 36.634 9.041 -17.849 1.00 68.11 ? 837 ILE B C 1 ATOM 10484 O O . ILE B 1 755 ? 36.489 9.533 -18.968 1.00 65.78 ? 837 ILE B O 1 ATOM 10485 C CB . ILE B 1 755 ? 34.307 9.708 -17.145 1.00 67.09 ? 837 ILE B CB 1 ATOM 10486 C CG1 . ILE B 1 755 ? 33.456 10.227 -15.984 1.00 62.05 ? 837 ILE B CG1 1 ATOM 10487 C CG2 . ILE B 1 755 ? 33.712 8.425 -17.702 1.00 66.66 ? 837 ILE B CG2 1 ATOM 10488 C CD1 . ILE B 1 755 ? 31.990 10.373 -16.317 1.00 63.97 ? 837 ILE B CD1 1 ATOM 10489 N N . LEU B 1 756 ? 37.545 8.114 -17.580 1.00 63.76 ? 838 LEU B N 1 ATOM 10490 C CA . LEU B 1 756 ? 38.536 7.701 -18.562 1.00 62.57 ? 838 LEU B CA 1 ATOM 10491 C C . LEU B 1 756 ? 37.991 6.610 -19.474 1.00 74.08 ? 838 LEU B C 1 ATOM 10492 O O . LEU B 1 756 ? 37.488 5.594 -18.996 1.00 80.35 ? 838 LEU B O 1 ATOM 10493 C CB . LEU B 1 756 ? 39.810 7.213 -17.869 1.00 56.74 ? 838 LEU B CB 1 ATOM 10494 C CG . LEU B 1 756 ? 40.618 8.199 -17.020 1.00 52.53 ? 838 LEU B CG 1 ATOM 10495 C CD1 . LEU B 1 756 ? 40.646 9.576 -17.662 1.00 47.10 ? 838 LEU B CD1 1 ATOM 10496 C CD2 . LEU B 1 756 ? 40.097 8.265 -15.596 1.00 56.55 ? 838 LEU B CD2 1 ATOM 10497 N N . PRO B 1 757 ? 38.109 6.813 -20.796 1.00 76.06 ? 839 PRO B N 1 ATOM 10498 C CA . PRO B 1 757 ? 37.652 5.839 -21.791 1.00 72.94 ? 839 PRO B CA 1 ATOM 10499 C C . PRO B 1 757 ? 38.493 4.571 -21.725 1.00 71.87 ? 839 PRO B C 1 ATOM 10500 O O . PRO B 1 757 ? 39.721 4.640 -21.709 1.00 65.20 ? 839 PRO B O 1 ATOM 10501 C CB . PRO B 1 757 ? 37.865 6.564 -23.123 1.00 73.92 ? 839 PRO B CB 1 ATOM 10502 C CG . PRO B 1 757 ? 38.915 7.577 -22.841 1.00 75.99 ? 839 PRO B CG 1 ATOM 10503 C CD . PRO B 1 757 ? 38.685 8.014 -21.425 1.00 76.60 ? 839 PRO B CD 1 ATOM 10504 N N . HIS B 1 758 ? 37.831 3.420 -21.702 1.00 76.85 ? 840 HIS B N 1 ATOM 10505 C CA . HIS B 1 758 ? 38.532 2.145 -21.642 1.00 77.39 ? 840 HIS B CA 1 ATOM 10506 C C . HIS B 1 758 ? 38.774 1.616 -23.048 1.00 80.12 ? 840 HIS B C 1 ATOM 10507 O O . HIS B 1 758 ? 37.920 0.957 -23.643 1.00 77.58 ? 840 HIS B O 1 ATOM 10508 C CB . HIS B 1 758 ? 37.720 1.135 -20.824 1.00 74.81 ? 840 HIS B CB 1 ATOM 10509 C CG . HIS B 1 758 ? 38.472 -0.107 -20.460 1.00 77.58 ? 840 HIS B CG 1 ATOM 10510 N ND1 . HIS B 1 758 ? 37.843 -1.310 -20.219 1.00 77.67 ? 840 HIS B ND1 1 ATOM 10511 C CD2 . HIS B 1 758 ? 39.794 -0.330 -20.271 1.00 76.28 ? 840 HIS B CD2 1 ATOM 10512 C CE1 . HIS B 1 758 ? 38.746 -2.222 -19.908 1.00 74.43 ? 840 HIS B CE1 1 ATOM 10513 N NE2 . HIS B 1 758 ? 39.937 -1.653 -19.931 1.00 72.76 ? 840 HIS B NE2 1 ATOM 10514 N N . ARG B 1 759 ? 39.958 1.914 -23.573 1.00 84.85 ? 841 ARG B N 1 ATOM 10515 C CA . ARG B 1 759 ? 40.290 1.557 -24.942 1.00 92.74 ? 841 ARG B CA 1 ATOM 10516 C C . ARG B 1 759 ? 41.326 0.439 -24.998 1.00 90.26 ? 841 ARG B C 1 ATOM 10517 O O . ARG B 1 759 ? 42.230 0.382 -24.163 1.00 90.47 ? 841 ARG B O 1 ATOM 10518 C CB . ARG B 1 759 ? 40.815 2.786 -25.689 1.00 101.95 ? 841 ARG B CB 1 ATOM 10519 C CG . ARG B 1 759 ? 39.772 3.860 -25.956 1.00 106.41 ? 841 ARG B CG 1 ATOM 10520 C CD . ARG B 1 759 ? 38.929 3.512 -27.167 1.00 113.25 ? 841 ARG B CD 1 ATOM 10521 N NE . ARG B 1 759 ? 38.612 4.694 -27.962 1.00 118.65 ? 841 ARG B NE 1 ATOM 10522 C CZ . ARG B 1 759 ? 39.402 5.191 -28.910 1.00 119.02 ? 841 ARG B CZ 1 ATOM 10523 N NH1 . ARG B 1 759 ? 40.562 4.610 -29.184 1.00 117.15 ? 841 ARG B NH1 1 ATOM 10524 N NH2 . ARG B 1 759 ? 39.032 6.271 -29.586 1.00 119.26 ? 841 ARG B NH2 1 ATOM 10525 N N . PRO B 1 760 ? 41.190 -0.456 -25.987 1.00 86.66 ? 842 PRO B N 1 ATOM 10526 C CA . PRO B 1 760 ? 42.128 -1.554 -26.237 1.00 82.67 ? 842 PRO B CA 1 ATOM 10527 C C . PRO B 1 760 ? 43.478 -1.046 -26.734 1.00 82.73 ? 842 PRO B C 1 ATOM 10528 O O . PRO B 1 760 ? 44.477 -1.757 -26.649 1.00 81.29 ? 842 PRO B O 1 ATOM 10529 C CB . PRO B 1 760 ? 41.436 -2.359 -27.343 1.00 83.97 ? 842 PRO B CB 1 ATOM 10530 C CG . PRO B 1 760 ? 39.999 -1.962 -27.275 1.00 83.60 ? 842 PRO B CG 1 ATOM 10531 C CD . PRO B 1 760 ? 40.020 -0.527 -26.878 1.00 85.43 ? 842 PRO B CD 1 ATOM 10532 N N . ASP B 1 761 ? 43.493 0.180 -27.247 1.00 85.90 ? 843 ASP B N 1 ATOM 10533 C CA . ASP B 1 761 ? 44.715 0.796 -27.756 1.00 90.56 ? 843 ASP B CA 1 ATOM 10534 C C . ASP B 1 761 ? 44.850 2.271 -27.408 1.00 88.38 ? 843 ASP B C 1 ATOM 10535 O O . ASP B 1 761 ? 43.928 2.873 -26.862 1.00 89.91 ? 843 ASP B O 1 ATOM 10536 C CB . ASP B 1 761 ? 44.788 0.619 -29.273 1.00 98.30 ? 843 ASP B CB 1 ATOM 10537 C CG . ASP B 1 761 ? 43.486 1.006 -29.968 1.00 100.93 ? 843 ASP B CG 1 ATOM 10538 O OD1 . ASP B 1 761 ? 42.842 1.993 -29.542 1.00 93.27 ? 843 ASP B OD1 1 ATOM 10539 O OD2 . ASP B 1 761 ? 43.102 0.314 -30.936 1.00 107.73 ? 843 ASP B OD2 1 ATOM 10540 N N . ASN B 1 762 ? 46.003 2.848 -27.732 1.00 90.62 ? 844 ASN B N 1 ATOM 10541 C CA . ASN B 1 762 ? 46.235 4.260 -27.455 1.00 95.95 ? 844 ASN B CA 1 ATOM 10542 C C . ASN B 1 762 ? 46.349 5.078 -28.737 1.00 92.34 ? 844 ASN B C 1 ATOM 10543 O O . ASN B 1 762 ? 47.260 5.896 -28.885 1.00 87.89 ? 844 ASN B O 1 ATOM 10544 C CB . ASN B 1 762 ? 47.481 4.452 -26.587 1.00 100.22 ? 844 ASN B CB 1 ATOM 10545 C CG . ASN B 1 762 ? 47.318 3.874 -25.193 1.00 105.21 ? 844 ASN B CG 1 ATOM 10546 O OD1 . ASN B 1 762 ? 46.203 3.624 -24.735 1.00 101.49 ? 844 ASN B OD1 1 ATOM 10547 N ND2 . ASN B 1 762 ? 48.436 3.667 -24.507 1.00 112.22 ? 844 ASN B ND2 1 ATOM 10548 N N . ILE B 1 763 ? 45.412 4.856 -29.655 1.00 91.24 ? 845 ILE B N 1 ATOM 10549 C CA . ILE B 1 763 ? 45.394 5.575 -30.923 1.00 91.81 ? 845 ILE B CA 1 ATOM 10550 C C . ILE B 1 763 ? 44.975 7.013 -30.667 1.00 101.11 ? 845 ILE B C 1 ATOM 10551 O O . ILE B 1 763 ? 45.406 7.942 -31.352 1.00 105.44 ? 845 ILE B O 1 ATOM 10552 C CB . ILE B 1 763 ? 44.432 4.926 -31.944 1.00 77.66 ? 845 ILE B CB 1 ATOM 10553 C CG1 . ILE B 1 763 ? 44.711 3.428 -32.064 1.00 81.42 ? 845 ILE B CG1 1 ATOM 10554 C CG2 . ILE B 1 763 ? 44.558 5.596 -33.304 1.00 62.40 ? 845 ILE B CG2 1 ATOM 10555 N N . GLU B 1 764 ? 44.129 7.174 -29.654 1.00 103.80 ? 846 GLU B N 1 ATOM 10556 C CA . GLU B 1 764 ? 43.602 8.473 -29.261 1.00 103.75 ? 846 GLU B CA 1 ATOM 10557 C C . GLU B 1 764 ? 44.705 9.420 -28.797 1.00 97.74 ? 846 GLU B C 1 ATOM 10558 O O . GLU B 1 764 ? 44.629 10.632 -29.005 1.00 95.05 ? 846 GLU B O 1 ATOM 10559 C CB . GLU B 1 764 ? 42.567 8.292 -28.146 1.00 106.77 ? 846 GLU B CB 1 ATOM 10560 C CG . GLU B 1 764 ? 41.925 9.577 -27.650 1.00 107.41 ? 846 GLU B CG 1 ATOM 10561 C CD . GLU B 1 764 ? 40.973 9.333 -26.495 1.00 105.95 ? 846 GLU B CD 1 ATOM 10562 O OE1 . GLU B 1 764 ? 40.801 8.159 -26.105 1.00 110.25 ? 846 GLU B OE1 1 ATOM 10563 O OE2 . GLU B 1 764 ? 40.399 10.313 -25.978 1.00 99.94 ? 846 GLU B OE2 1 ATOM 10564 N N . SER B 1 765 ? 45.734 8.855 -28.176 1.00 95.10 ? 847 SER B N 1 ATOM 10565 C CA . SER B 1 765 ? 46.778 9.655 -27.549 1.00 96.33 ? 847 SER B CA 1 ATOM 10566 C C . SER B 1 765 ? 47.953 9.993 -28.465 1.00 100.40 ? 847 SER B C 1 ATOM 10567 O O . SER B 1 765 ? 48.683 10.949 -28.201 1.00 98.30 ? 847 SER B O 1 ATOM 10568 C CB . SER B 1 765 ? 47.300 8.932 -26.306 1.00 96.47 ? 847 SER B CB 1 ATOM 10569 O OG . SER B 1 765 ? 46.235 8.521 -25.466 1.00 91.96 ? 847 SER B OG 1 ATOM 10570 N N . CYS B 1 766 ? 48.123 9.220 -29.537 1.00 106.68 ? 848 CYS B N 1 ATOM 10571 C CA . CYS B 1 766 ? 49.285 9.356 -30.419 1.00 112.20 ? 848 CYS B CA 1 ATOM 10572 C C . CYS B 1 766 ? 50.565 9.254 -29.596 1.00 120.70 ? 848 CYS B C 1 ATOM 10573 O O . CYS B 1 766 ? 51.357 10.197 -29.544 1.00 118.62 ? 848 CYS B O 1 ATOM 10574 C CB . CYS B 1 766 ? 49.251 10.670 -31.205 1.00 108.49 ? 848 CYS B CB 1 ATOM 10575 S SG . CYS B 1 766 ? 47.783 10.894 -32.229 1.00 141.72 ? 848 CYS B SG 1 ATOM 10576 N N . THR B 1 767 ? 50.749 8.113 -28.940 1.00 129.34 ? 849 THR B N 1 ATOM 10577 C CA . THR B 1 767 ? 51.874 7.939 -28.030 1.00 137.43 ? 849 THR B CA 1 ATOM 10578 C C . THR B 1 767 ? 53.250 8.004 -28.693 1.00 151.98 ? 849 THR B C 1 ATOM 10579 O O . THR B 1 767 ? 54.207 8.495 -28.093 1.00 153.32 ? 849 THR B O 1 ATOM 10580 C CB . THR B 1 767 ? 51.753 6.584 -27.301 1.00 133.26 ? 849 THR B CB 1 ATOM 10581 O OG1 . THR B 1 767 ? 50.392 6.372 -26.904 1.00 127.01 ? 849 THR B OG1 1 ATOM 10582 C CG2 . THR B 1 767 ? 52.660 6.538 -26.082 1.00 134.73 ? 849 THR B CG2 1 ATOM 10583 N N . HIS B 1 768 ? 53.347 7.509 -29.924 1.00 162.20 ? 850 HIS B N 1 ATOM 10584 C CA . HIS B 1 768 ? 54.610 7.520 -30.661 1.00 168.72 ? 850 HIS B CA 1 ATOM 10585 C C . HIS B 1 768 ? 55.186 8.923 -30.851 1.00 164.87 ? 850 HIS B C 1 ATOM 10586 O O . HIS B 1 768 ? 54.640 9.711 -31.623 1.00 168.39 ? 850 HIS B O 1 ATOM 10587 C CB . HIS B 1 768 ? 54.420 6.845 -32.023 1.00 177.28 ? 850 HIS B CB 1 ATOM 10588 C CG . HIS B 1 768 ? 53.056 7.034 -32.610 1.00 184.58 ? 850 HIS B CG 1 ATOM 10589 N ND1 . HIS B 1 768 ? 52.016 6.162 -32.370 1.00 187.59 ? 850 HIS B ND1 1 ATOM 10590 C CD2 . HIS B 1 768 ? 52.562 7.991 -33.431 1.00 187.55 ? 850 HIS B CD2 1 ATOM 10591 C CE1 . HIS B 1 768 ? 50.939 6.575 -33.014 1.00 189.35 ? 850 HIS B CE1 1 ATOM 10592 N NE2 . HIS B 1 768 ? 51.244 7.683 -33.666 1.00 189.36 ? 850 HIS B NE2 1 ATOM 10593 N N . GLY B 1 769 ? 56.277 9.245 -30.162 1.00 155.57 ? 851 GLY B N 1 ATOM 10594 C CA . GLY B 1 769 ? 56.831 10.583 -30.278 1.00 148.22 ? 851 GLY B CA 1 ATOM 10595 C C . GLY B 1 769 ? 56.875 11.448 -29.035 1.00 144.81 ? 851 GLY B C 1 ATOM 10596 O O . GLY B 1 769 ? 57.608 12.437 -28.991 1.00 147.12 ? 851 GLY B O 1 ATOM 10597 N N . LYS B 1 770 ? 56.098 11.082 -28.022 1.00 138.94 ? 852 LYS B N 1 ATOM 10598 C CA . LYS B 1 770 ? 56.057 11.856 -26.786 1.00 131.64 ? 852 LYS B CA 1 ATOM 10599 C C . LYS B 1 770 ? 56.524 11.101 -25.547 1.00 132.33 ? 852 LYS B C 1 ATOM 10600 O O . LYS B 1 770 ? 56.856 9.916 -25.602 1.00 134.03 ? 852 LYS B O 1 ATOM 10601 C CB . LYS B 1 770 ? 54.645 12.407 -26.554 1.00 125.53 ? 852 LYS B CB 1 ATOM 10602 N N . ARG B 1 771 ? 56.539 11.822 -24.430 1.00 129.93 ? 853 ARG B N 1 ATOM 10603 C CA . ARG B 1 771 ? 56.903 11.273 -23.130 1.00 124.23 ? 853 ARG B CA 1 ATOM 10604 C C . ARG B 1 771 ? 55.667 10.829 -22.357 1.00 121.96 ? 853 ARG B C 1 ATOM 10605 O O . ARG B 1 771 ? 54.599 11.431 -22.467 1.00 121.32 ? 853 ARG B O 1 ATOM 10606 C CB . ARG B 1 771 ? 57.685 12.308 -22.315 1.00 116.35 ? 853 ARG B CB 1 ATOM 10607 N N . GLU B 1 772 ? 55.830 9.765 -21.577 1.00 120.72 ? 854 GLU B N 1 ATOM 10608 C CA . GLU B 1 772 ? 54.725 9.131 -20.865 1.00 120.23 ? 854 GLU B CA 1 ATOM 10609 C C . GLU B 1 772 ? 54.068 10.098 -19.888 1.00 121.04 ? 854 GLU B C 1 ATOM 10610 O O . GLU B 1 772 ? 52.848 10.096 -19.725 1.00 118.61 ? 854 GLU B O 1 ATOM 10611 C CB . GLU B 1 772 ? 55.188 7.863 -20.144 1.00 118.17 ? 854 GLU B CB 1 ATOM 10612 C CG . GLU B 1 772 ? 54.056 7.084 -19.493 1.00 116.91 ? 854 GLU B CG 1 ATOM 10613 C CD . GLU B 1 772 ? 54.526 5.798 -18.846 1.00 117.83 ? 854 GLU B CD 1 ATOM 10614 O OE1 . GLU B 1 772 ? 53.668 4.966 -18.482 1.00 116.94 ? 854 GLU B OE1 1 ATOM 10615 O OE2 . GLU B 1 772 ? 55.752 5.618 -18.700 1.00 120.57 ? 854 GLU B OE2 1 ATOM 10616 N N . SER B 1 773 ? 54.880 10.929 -19.248 1.00 121.75 ? 855 SER B N 1 ATOM 10617 C CA . SER B 1 773 ? 54.379 11.872 -18.256 1.00 117.25 ? 855 SER B CA 1 ATOM 10618 C C . SER B 1 773 ? 53.534 12.974 -18.903 1.00 113.65 ? 855 SER B C 1 ATOM 10619 O O . SER B 1 773 ? 52.842 13.721 -18.214 1.00 116.67 ? 855 SER B O 1 ATOM 10620 C CB . SER B 1 773 ? 55.537 12.489 -17.463 1.00 112.52 ? 855 SER B CB 1 ATOM 10621 O OG . SER B 1 773 ? 56.428 13.193 -18.313 1.00 108.57 ? 855 SER B OG 1 ATOM 10622 N N . SER B 1 774 ? 53.600 13.071 -20.227 1.00 106.73 ? 856 SER B N 1 ATOM 10623 C CA . SER B 1 774 ? 52.884 14.109 -20.959 1.00 100.91 ? 856 SER B CA 1 ATOM 10624 C C . SER B 1 774 ? 51.498 13.670 -21.448 1.00 99.98 ? 856 SER B C 1 ATOM 10625 O O . SER B 1 774 ? 50.495 14.304 -21.120 1.00 98.24 ? 856 SER B O 1 ATOM 10626 C CB . SER B 1 774 ? 53.724 14.602 -22.140 1.00 100.62 ? 856 SER B CB 1 ATOM 10627 O OG . SER B 1 774 ? 54.018 13.545 -23.036 1.00 104.37 ? 856 SER B OG 1 ATOM 10628 N N . TRP B 1 775 ? 51.441 12.598 -22.236 1.00 100.17 ? 857 TRP B N 1 ATOM 10629 C CA . TRP B 1 775 ? 50.185 12.199 -22.881 1.00 93.61 ? 857 TRP B CA 1 ATOM 10630 C C . TRP B 1 775 ? 49.122 11.661 -21.923 1.00 95.03 ? 857 TRP B C 1 ATOM 10631 O O . TRP B 1 775 ? 47.925 11.763 -22.202 1.00 89.57 ? 857 TRP B O 1 ATOM 10632 C CB . TRP B 1 775 ? 50.437 11.191 -24.010 1.00 85.27 ? 857 TRP B CB 1 ATOM 10633 C CG . TRP B 1 775 ? 50.961 9.864 -23.552 1.00 82.38 ? 857 TRP B CG 1 ATOM 10634 C CD1 . TRP B 1 775 ? 52.270 9.499 -23.420 1.00 82.40 ? 857 TRP B CD1 1 ATOM 10635 C CD2 . TRP B 1 775 ? 50.186 8.719 -23.175 1.00 81.16 ? 857 TRP B CD2 1 ATOM 10636 N NE1 . TRP B 1 775 ? 52.357 8.199 -22.984 1.00 83.62 ? 857 TRP B NE1 1 ATOM 10637 C CE2 . TRP B 1 775 ? 51.092 7.698 -22.824 1.00 79.61 ? 857 TRP B CE2 1 ATOM 10638 C CE3 . TRP B 1 775 ? 48.814 8.459 -23.099 1.00 79.19 ? 857 TRP B CE3 1 ATOM 10639 C CZ2 . TRP B 1 775 ? 50.671 6.439 -22.402 1.00 74.74 ? 857 TRP B CZ2 1 ATOM 10640 C CZ3 . TRP B 1 775 ? 48.398 7.207 -22.682 1.00 75.61 ? 857 TRP B CZ3 1 ATOM 10641 C CH2 . TRP B 1 775 ? 49.324 6.213 -22.338 1.00 73.25 ? 857 TRP B CH2 1 ATOM 10642 N N . VAL B 1 776 ? 49.555 11.079 -20.809 1.00 98.61 ? 858 VAL B N 1 ATOM 10643 C CA . VAL B 1 776 ? 48.622 10.543 -19.826 1.00 93.06 ? 858 VAL B CA 1 ATOM 10644 C C . VAL B 1 776 ? 47.879 11.708 -19.181 1.00 94.12 ? 858 VAL B C 1 ATOM 10645 O O . VAL B 1 776 ? 46.649 11.710 -19.100 1.00 95.05 ? 858 VAL B O 1 ATOM 10646 C CB . VAL B 1 776 ? 49.303 9.667 -18.764 1.00 84.44 ? 858 VAL B CB 1 ATOM 10647 C CG1 . VAL B 1 776 ? 48.272 9.153 -17.775 1.00 82.42 ? 858 VAL B CG1 1 ATOM 10648 C CG2 . VAL B 1 776 ? 50.018 8.506 -19.427 1.00 82.26 ? 858 VAL B CG2 1 ATOM 10649 N N . GLU B 1 777 ? 48.643 12.695 -18.717 1.00 90.70 ? 859 GLU B N 1 ATOM 10650 C CA . GLU B 1 777 ? 48.076 13.888 -18.097 1.00 85.34 ? 859 GLU B CA 1 ATOM 10651 C C . GLU B 1 777 ? 47.167 14.652 -19.056 1.00 77.96 ? 859 GLU B C 1 ATOM 10652 O O . GLU B 1 777 ? 46.180 15.251 -18.636 1.00 79.48 ? 859 GLU B O 1 ATOM 10653 C CB . GLU B 1 777 ? 49.179 14.822 -17.593 1.00 90.35 ? 859 GLU B CB 1 ATOM 10654 C CG . GLU B 1 777 ? 49.893 14.376 -16.331 1.00 97.36 ? 859 GLU B CG 1 ATOM 10655 C CD . GLU B 1 777 ? 50.734 15.491 -15.738 1.00 103.14 ? 859 GLU B CD 1 ATOM 10656 O OE1 . GLU B 1 777 ? 51.845 15.203 -15.246 1.00 111.39 ? 859 GLU B OE1 1 ATOM 10657 O OE2 . GLU B 1 777 ? 50.283 16.658 -15.770 1.00 97.57 ? 859 GLU B OE2 1 ATOM 10658 N N . GLU B 1 778 ? 47.506 14.629 -20.342 1.00 70.64 ? 860 GLU B N 1 ATOM 10659 C CA . GLU B 1 778 ? 46.690 15.295 -21.349 1.00 65.55 ? 860 GLU B CA 1 ATOM 10660 C C . GLU B 1 778 ? 45.374 14.556 -21.560 1.00 61.96 ? 860 GLU B C 1 ATOM 10661 O O . GLU B 1 778 ? 44.364 15.157 -21.925 1.00 63.25 ? 860 GLU B O 1 ATOM 10662 C CB . GLU B 1 778 ? 47.451 15.422 -22.671 1.00 65.40 ? 860 GLU B CB 1 ATOM 10663 N N . LEU B 1 779 ? 45.394 13.250 -21.318 1.00 56.02 ? 861 LEU B N 1 ATOM 10664 C CA . LEU B 1 779 ? 44.195 12.429 -21.430 1.00 61.02 ? 861 LEU B CA 1 ATOM 10665 C C . LEU B 1 779 ? 43.316 12.630 -20.200 1.00 70.69 ? 861 LEU B C 1 ATOM 10666 O O . LEU B 1 779 ? 42.090 12.703 -20.300 1.00 76.49 ? 861 LEU B O 1 ATOM 10667 C CB . LEU B 1 779 ? 44.557 10.953 -21.586 1.00 59.23 ? 861 LEU B CB 1 ATOM 10668 C CG . LEU B 1 779 ? 43.353 10.049 -21.859 1.00 59.38 ? 861 LEU B CG 1 ATOM 10669 C CD1 . LEU B 1 779 ? 42.667 10.458 -23.154 1.00 57.39 ? 861 LEU B CD1 1 ATOM 10670 C CD2 . LEU B 1 779 ? 43.763 8.586 -21.900 1.00 61.73 ? 861 LEU B CD2 1 ATOM 10671 N N . LEU B 1 780 ? 43.963 12.731 -19.043 1.00 71.87 ? 862 LEU B N 1 ATOM 10672 C CA . LEU B 1 780 ? 43.273 12.984 -17.786 1.00 69.63 ? 862 LEU B CA 1 ATOM 10673 C C . LEU B 1 780 ? 42.542 14.312 -17.876 1.00 68.96 ? 862 LEU B C 1 ATOM 10674 O O . LEU B 1 780 ? 41.351 14.392 -17.582 1.00 76.81 ? 862 LEU B O 1 ATOM 10675 C CB . LEU B 1 780 ? 44.262 13.009 -16.615 1.00 69.30 ? 862 LEU B CB 1 ATOM 10676 C CG . LEU B 1 780 ? 44.365 11.767 -15.726 1.00 69.22 ? 862 LEU B CG 1 ATOM 10677 C CD1 . LEU B 1 780 ? 43.037 11.479 -15.040 1.00 67.11 ? 862 LEU B CD1 1 ATOM 10678 C CD2 . LEU B 1 780 ? 44.827 10.565 -16.530 1.00 72.06 ? 862 LEU B CD2 1 ATOM 10679 N N . THR B 1 781 ? 43.255 15.348 -18.300 1.00 63.85 ? 863 THR B N 1 ATOM 10680 C CA . THR B 1 781 ? 42.681 16.682 -18.370 1.00 66.00 ? 863 THR B CA 1 ATOM 10681 C C . THR B 1 781 ? 41.533 16.731 -19.372 1.00 72.79 ? 863 THR B C 1 ATOM 10682 O O . THR B 1 781 ? 40.537 17.418 -19.153 1.00 79.80 ? 863 THR B O 1 ATOM 10683 C CB . THR B 1 781 ? 43.755 17.736 -18.734 1.00 64.80 ? 863 THR B CB 1 ATOM 10684 O OG1 . THR B 1 781 ? 44.783 17.747 -17.737 1.00 68.14 ? 863 THR B OG1 1 ATOM 10685 C CG2 . THR B 1 781 ? 43.141 19.125 -18.844 1.00 62.43 ? 863 THR B CG2 1 ATOM 10686 N N . LEU B 1 782 ? 41.667 15.989 -20.465 1.00 71.33 ? 864 LEU B N 1 ATOM 10687 C CA . LEU B 1 782 ? 40.637 15.991 -21.494 1.00 72.65 ? 864 LEU B CA 1 ATOM 10688 C C . LEU B 1 782 ? 39.338 15.299 -21.073 1.00 76.96 ? 864 LEU B C 1 ATOM 10689 O O . LEU B 1 782 ? 38.251 15.748 -21.442 1.00 80.14 ? 864 LEU B O 1 ATOM 10690 C CB . LEU B 1 782 ? 41.174 15.320 -22.761 1.00 71.45 ? 864 LEU B CB 1 ATOM 10691 C CG . LEU B 1 782 ? 40.231 15.291 -23.966 1.00 71.73 ? 864 LEU B CG 1 ATOM 10692 C CD1 . LEU B 1 782 ? 39.865 16.705 -24.399 1.00 69.07 ? 864 LEU B CD1 1 ATOM 10693 C CD2 . LEU B 1 782 ? 40.844 14.515 -25.121 1.00 70.87 ? 864 LEU B CD2 1 ATOM 10694 N N . HIS B 1 783 ? 39.438 14.226 -20.289 1.00 74.28 ? 865 HIS B N 1 ATOM 10695 C CA . HIS B 1 783 ? 38.235 13.486 -19.900 1.00 75.30 ? 865 HIS B CA 1 ATOM 10696 C C . HIS B 1 783 ? 37.737 13.733 -18.479 1.00 74.59 ? 865 HIS B C 1 ATOM 10697 O O . HIS B 1 783 ? 37.093 12.867 -17.881 1.00 70.76 ? 865 HIS B O 1 ATOM 10698 C CB . HIS B 1 783 ? 38.451 11.989 -20.125 1.00 75.93 ? 865 HIS B CB 1 ATOM 10699 C CG . HIS B 1 783 ? 38.433 11.593 -21.569 1.00 75.92 ? 865 HIS B CG 1 ATOM 10700 N ND1 . HIS B 1 783 ? 37.274 11.252 -22.233 1.00 73.33 ? 865 HIS B ND1 1 ATOM 10701 C CD2 . HIS B 1 783 ? 39.430 11.492 -22.478 1.00 76.40 ? 865 HIS B CD2 1 ATOM 10702 C CE1 . HIS B 1 783 ? 37.560 10.953 -23.488 1.00 73.64 ? 865 HIS B CE1 1 ATOM 10703 N NE2 . HIS B 1 783 ? 38.862 11.091 -23.662 1.00 77.81 ? 865 HIS B NE2 1 ATOM 10704 N N . ARG B 1 784 ? 38.030 14.911 -17.945 1.00 77.27 ? 866 ARG B N 1 ATOM 10705 C CA . ARG B 1 784 ? 37.463 15.346 -16.679 1.00 75.79 ? 866 ARG B CA 1 ATOM 10706 C C . ARG B 1 784 ? 35.963 15.536 -16.849 1.00 73.88 ? 866 ARG B C 1 ATOM 10707 O O . ARG B 1 784 ? 35.488 15.842 -17.938 1.00 76.97 ? 866 ARG B O 1 ATOM 10708 C CB . ARG B 1 784 ? 38.111 16.641 -16.220 1.00 77.15 ? 866 ARG B CB 1 ATOM 10709 C CG . ARG B 1 784 ? 38.069 17.802 -17.165 1.00 86.58 ? 866 ARG B CG 1 ATOM 10710 C CD . ARG B 1 784 ? 38.849 18.944 -16.536 1.00 97.68 ? 866 ARG B CD 1 ATOM 10711 N NE . ARG B 1 784 ? 38.590 19.029 -15.099 1.00 106.42 ? 866 ARG B NE 1 ATOM 10712 C CZ . ARG B 1 784 ? 39.459 18.694 -14.146 1.00 107.82 ? 866 ARG B CZ 1 ATOM 10713 N NH1 . ARG B 1 784 ? 40.663 18.239 -14.467 1.00 108.82 ? 866 ARG B NH1 1 ATOM 10714 N NH2 . ARG B 1 784 ? 39.119 18.809 -12.870 1.00 104.70 ? 866 ARG B NH2 1 ATOM 10715 N N . ALA B 1 785 ? 35.221 15.348 -15.766 1.00 72.20 ? 867 ALA B N 1 ATOM 10716 C CA . ALA B 1 785 ? 33.768 15.425 -15.810 1.00 70.90 ? 867 ALA B CA 1 ATOM 10717 C C . ALA B 1 785 ? 33.214 15.948 -14.495 1.00 71.34 ? 867 ALA B C 1 ATOM 10718 O O . ALA B 1 785 ? 33.910 15.964 -13.483 1.00 76.41 ? 867 ALA B O 1 ATOM 10719 C CB . ALA B 1 785 ? 33.168 14.065 -16.145 1.00 67.65 ? 867 ALA B CB 1 ATOM 10720 N N . ARG B 1 786 ? 31.959 16.383 -14.519 1.00 65.83 ? 868 ARG B N 1 ATOM 10721 C CA . ARG B 1 786 ? 31.288 16.793 -13.299 1.00 62.35 ? 868 ARG B CA 1 ATOM 10722 C C . ARG B 1 786 ? 31.123 15.572 -12.418 1.00 62.53 ? 868 ARG B C 1 ATOM 10723 O O . ARG B 1 786 ? 31.064 14.448 -12.908 1.00 66.91 ? 868 ARG B O 1 ATOM 10724 C CB . ARG B 1 786 ? 29.906 17.379 -13.594 1.00 58.34 ? 868 ARG B CB 1 ATOM 10725 C CG . ARG B 1 786 ? 29.859 18.506 -14.609 1.00 55.80 ? 868 ARG B CG 1 ATOM 10726 C CD . ARG B 1 786 ? 28.425 19.007 -14.746 1.00 56.12 ? 868 ARG B CD 1 ATOM 10727 N NE . ARG B 1 786 ? 27.484 17.909 -14.957 1.00 61.22 ? 868 ARG B NE 1 ATOM 10728 C CZ . ARG B 1 786 ? 26.161 18.035 -14.913 1.00 65.06 ? 868 ARG B CZ 1 ATOM 10729 N NH1 . ARG B 1 786 ? 25.612 19.216 -14.659 1.00 69.02 ? 868 ARG B NH1 1 ATOM 10730 N NH2 . ARG B 1 786 ? 25.386 16.978 -15.119 1.00 61.79 ? 868 ARG B NH2 1 ATOM 10731 N N . VAL B 1 787 ? 31.057 15.797 -11.112 1.00 56.58 ? 869 VAL B N 1 ATOM 10732 C CA . VAL B 1 787 ? 30.793 14.713 -10.185 1.00 50.89 ? 869 VAL B CA 1 ATOM 10733 C C . VAL B 1 787 ? 29.389 14.188 -10.451 1.00 49.58 ? 869 VAL B C 1 ATOM 10734 O O . VAL B 1 787 ? 29.117 13.003 -10.281 1.00 50.92 ? 869 VAL B O 1 ATOM 10735 C CB . VAL B 1 787 ? 30.931 15.172 -8.723 1.00 45.81 ? 869 VAL B CB 1 ATOM 10736 C CG1 . VAL B 1 787 ? 30.873 13.980 -7.782 1.00 49.56 ? 869 VAL B CG1 1 ATOM 10737 C CG2 . VAL B 1 787 ? 32.230 15.939 -8.532 1.00 40.89 ? 869 VAL B CG2 1 ATOM 10738 N N . THR B 1 788 ? 28.506 15.080 -10.887 1.00 49.09 ? 870 THR B N 1 ATOM 10739 C CA . THR B 1 788 ? 27.156 14.698 -11.273 1.00 53.27 ? 870 THR B CA 1 ATOM 10740 C C . THR B 1 788 ? 27.211 13.742 -12.461 1.00 63.15 ? 870 THR B C 1 ATOM 10741 O O . THR B 1 788 ? 26.439 12.788 -12.531 1.00 69.66 ? 870 THR B O 1 ATOM 10742 C CB . THR B 1 788 ? 26.302 15.926 -11.639 1.00 52.90 ? 870 THR B CB 1 ATOM 10743 O OG1 . THR B 1 788 ? 26.271 16.835 -10.532 1.00 52.03 ? 870 THR B OG1 1 ATOM 10744 C CG2 . THR B 1 788 ? 24.881 15.513 -11.983 1.00 52.68 ? 870 THR B CG2 1 ATOM 10745 N N . ASP B 1 789 ? 28.131 14.004 -13.388 1.00 64.28 ? 871 ASP B N 1 ATOM 10746 C CA . ASP B 1 789 ? 28.328 13.147 -14.558 1.00 62.73 ? 871 ASP B CA 1 ATOM 10747 C C . ASP B 1 789 ? 28.708 11.720 -14.165 1.00 59.52 ? 871 ASP B C 1 ATOM 10748 O O . ASP B 1 789 ? 28.204 10.756 -14.739 1.00 56.87 ? 871 ASP B O 1 ATOM 10749 C CB . ASP B 1 789 ? 29.404 13.732 -15.477 1.00 61.87 ? 871 ASP B CB 1 ATOM 10750 C CG . ASP B 1 789 ? 28.950 14.995 -16.175 1.00 65.15 ? 871 ASP B CG 1 ATOM 10751 O OD1 . ASP B 1 789 ? 27.753 15.331 -16.081 1.00 73.05 ? 871 ASP B OD1 1 ATOM 10752 O OD2 . ASP B 1 789 ? 29.785 15.645 -16.834 1.00 61.95 ? 871 ASP B OD2 1 ATOM 10753 N N . VAL B 1 790 ? 29.594 11.590 -13.183 1.00 62.97 ? 872 VAL B N 1 ATOM 10754 C CA . VAL B 1 790 ? 29.993 10.281 -12.681 1.00 61.52 ? 872 VAL B CA 1 ATOM 10755 C C . VAL B 1 790 ? 28.793 9.620 -12.017 1.00 60.14 ? 872 VAL B C 1 ATOM 10756 O O . VAL B 1 790 ? 28.554 8.425 -12.183 1.00 57.31 ? 872 VAL B O 1 ATOM 10757 C CB . VAL B 1 790 ? 31.158 10.384 -11.675 1.00 57.48 ? 872 VAL B CB 1 ATOM 10758 C CG1 . VAL B 1 790 ? 31.467 9.024 -11.078 1.00 48.99 ? 872 VAL B CG1 1 ATOM 10759 C CG2 . VAL B 1 790 ? 32.391 10.972 -12.344 1.00 55.75 ? 872 VAL B CG2 1 ATOM 10760 N N . GLU B 1 791 ? 28.037 10.421 -11.276 1.00 58.53 ? 873 GLU B N 1 ATOM 10761 C CA . GLU B 1 791 ? 26.837 9.963 -10.591 1.00 57.13 ? 873 GLU B CA 1 ATOM 10762 C C . GLU B 1 791 ? 25.790 9.440 -11.569 1.00 59.50 ? 873 GLU B C 1 ATOM 10763 O O . GLU B 1 791 ? 25.195 8.390 -11.345 1.00 62.09 ? 873 GLU B O 1 ATOM 10764 C CB . GLU B 1 791 ? 26.241 11.093 -9.757 1.00 60.06 ? 873 GLU B CB 1 ATOM 10765 C CG . GLU B 1 791 ? 27.042 11.424 -8.514 1.00 71.99 ? 873 GLU B CG 1 ATOM 10766 C CD . GLU B 1 791 ? 26.304 12.366 -7.589 1.00 84.04 ? 873 GLU B CD 1 ATOM 10767 O OE1 . GLU B 1 791 ? 25.574 13.244 -8.097 1.00 82.88 ? 873 GLU B OE1 1 ATOM 10768 O OE2 . GLU B 1 791 ? 26.451 12.221 -6.356 1.00 91.73 ? 873 GLU B OE2 1 ATOM 10769 N N . LEU B 1 792 ? 25.568 10.183 -12.648 1.00 64.13 ? 874 LEU B N 1 ATOM 10770 C CA . LEU B 1 792 ? 24.540 9.838 -13.622 1.00 60.39 ? 874 LEU B CA 1 ATOM 10771 C C . LEU B 1 792 ? 24.861 8.539 -14.354 1.00 63.67 ? 874 LEU B C 1 ATOM 10772 O O . LEU B 1 792 ? 23.959 7.783 -14.712 1.00 72.72 ? 874 LEU B O 1 ATOM 10773 C CB . LEU B 1 792 ? 24.376 10.977 -14.634 1.00 51.13 ? 874 LEU B CB 1 ATOM 10774 C CG . LEU B 1 792 ? 23.032 11.697 -14.735 1.00 45.09 ? 874 LEU B CG 1 ATOM 10775 C CD1 . LEU B 1 792 ? 22.509 12.045 -13.358 1.00 50.21 ? 874 LEU B CD1 1 ATOM 10776 C CD2 . LEU B 1 792 ? 23.182 12.951 -15.573 1.00 40.86 ? 874 LEU B CD2 1 ATOM 10777 N N . ILE B 1 793 ? 26.149 8.288 -14.566 1.00 58.99 ? 875 ILE B N 1 ATOM 10778 C CA . ILE B 1 793 ? 26.599 7.150 -15.362 1.00 62.23 ? 875 ILE B CA 1 ATOM 10779 C C . ILE B 1 793 ? 26.898 5.895 -14.532 1.00 71.54 ? 875 ILE B C 1 ATOM 10780 O O . ILE B 1 793 ? 27.046 4.803 -15.082 1.00 76.03 ? 875 ILE B O 1 ATOM 10781 C CB . ILE B 1 793 ? 27.839 7.528 -16.206 1.00 57.36 ? 875 ILE B CB 1 ATOM 10782 C CG1 . ILE B 1 793 ? 27.907 6.674 -17.476 1.00 55.95 ? 875 ILE B CG1 1 ATOM 10783 C CG2 . ILE B 1 793 ? 29.112 7.432 -15.377 1.00 57.53 ? 875 ILE B CG2 1 ATOM 10784 C CD1 . ILE B 1 793 ? 28.926 7.160 -18.490 1.00 59.42 ? 875 ILE B CD1 1 ATOM 10785 N N . THR B 1 794 ? 26.980 6.046 -13.213 1.00 70.17 ? 876 THR B N 1 ATOM 10786 C CA . THR B 1 794 ? 27.273 4.908 -12.343 1.00 67.25 ? 876 THR B CA 1 ATOM 10787 C C . THR B 1 794 ? 26.128 4.577 -11.398 1.00 68.31 ? 876 THR B C 1 ATOM 10788 O O . THR B 1 794 ? 26.077 3.485 -10.832 1.00 71.44 ? 876 THR B O 1 ATOM 10789 C CB . THR B 1 794 ? 28.543 5.140 -11.501 1.00 56.90 ? 876 THR B CB 1 ATOM 10790 O OG1 . THR B 1 794 ? 28.355 6.273 -10.643 1.00 44.09 ? 876 THR B OG1 1 ATOM 10791 C CG2 . THR B 1 794 ? 29.740 5.384 -12.400 1.00 58.36 ? 876 THR B CG2 1 ATOM 10792 N N . GLY B 1 795 ? 25.207 5.519 -11.234 1.00 66.90 ? 877 GLY B N 1 ATOM 10793 C CA . GLY B 1 795 ? 24.090 5.328 -10.331 1.00 67.55 ? 877 GLY B CA 1 ATOM 10794 C C . GLY B 1 795 ? 24.524 5.367 -8.878 1.00 62.39 ? 877 GLY B C 1 ATOM 10795 O O . GLY B 1 795 ? 24.013 4.624 -8.038 1.00 49.81 ? 877 GLY B O 1 ATOM 10796 N N . LEU B 1 796 ? 25.479 6.240 -8.581 1.00 67.12 ? 878 LEU B N 1 ATOM 10797 C CA . LEU B 1 796 ? 25.971 6.391 -7.221 1.00 66.04 ? 878 LEU B CA 1 ATOM 10798 C C . LEU B 1 796 ? 25.734 7.827 -6.772 1.00 67.52 ? 878 LEU B C 1 ATOM 10799 O O . LEU B 1 796 ? 25.599 8.726 -7.597 1.00 65.42 ? 878 LEU B O 1 ATOM 10800 C CB . LEU B 1 796 ? 27.462 6.048 -7.144 1.00 57.98 ? 878 LEU B CB 1 ATOM 10801 C CG . LEU B 1 796 ? 27.936 4.694 -7.680 1.00 50.13 ? 878 LEU B CG 1 ATOM 10802 C CD1 . LEU B 1 796 ? 29.453 4.627 -7.670 1.00 53.64 ? 878 LEU B CD1 1 ATOM 10803 C CD2 . LEU B 1 796 ? 27.351 3.545 -6.875 1.00 44.38 ? 878 LEU B CD2 1 ATOM 10804 N N . SER B 1 797 ? 25.667 8.038 -5.463 1.00 68.80 ? 879 SER B N 1 ATOM 10805 C CA . SER B 1 797 ? 25.470 9.375 -4.919 1.00 65.79 ? 879 SER B CA 1 ATOM 10806 C C . SER B 1 797 ? 26.547 9.654 -3.882 1.00 66.44 ? 879 SER B C 1 ATOM 10807 O O . SER B 1 797 ? 26.683 8.917 -2.909 1.00 68.89 ? 879 SER B O 1 ATOM 10808 C CB . SER B 1 797 ? 24.077 9.525 -4.311 1.00 64.62 ? 879 SER B CB 1 ATOM 10809 O OG . SER B 1 797 ? 23.771 10.890 -4.088 1.00 67.63 ? 879 SER B OG 1 ATOM 10810 N N . PHE B 1 798 ? 27.306 10.723 -4.084 1.00 65.60 ? 880 PHE B N 1 ATOM 10811 C CA . PHE B 1 798 ? 28.429 11.027 -3.209 1.00 69.97 ? 880 PHE B CA 1 ATOM 10812 C C . PHE B 1 798 ? 28.126 12.134 -2.210 1.00 74.25 ? 880 PHE B C 1 ATOM 10813 O O . PHE B 1 798 ? 27.187 12.911 -2.391 1.00 83.93 ? 880 PHE B O 1 ATOM 10814 C CB . PHE B 1 798 ? 29.654 11.408 -4.041 1.00 68.42 ? 880 PHE B CB 1 ATOM 10815 C CG . PHE B 1 798 ? 30.046 10.370 -5.049 1.00 67.47 ? 880 PHE B CG 1 ATOM 10816 C CD1 . PHE B 1 798 ? 30.655 9.192 -4.649 1.00 68.29 ? 880 PHE B CD1 1 ATOM 10817 C CD2 . PHE B 1 798 ? 29.809 10.574 -6.399 1.00 63.72 ? 880 PHE B CD2 1 ATOM 10818 C CE1 . PHE B 1 798 ? 31.018 8.234 -5.576 1.00 66.60 ? 880 PHE B CE1 1 ATOM 10819 C CE2 . PHE B 1 798 ? 30.171 9.620 -7.330 1.00 64.39 ? 880 PHE B CE2 1 ATOM 10820 C CZ . PHE B 1 798 ? 30.776 8.448 -6.919 1.00 63.72 ? 880 PHE B CZ 1 ATOM 10821 N N . TYR B 1 799 ? 28.926 12.181 -1.148 1.00 63.78 ? 881 TYR B N 1 ATOM 10822 C CA . TYR B 1 799 ? 28.904 13.278 -0.182 1.00 60.11 ? 881 TYR B CA 1 ATOM 10823 C C . TYR B 1 799 ? 27.580 13.463 0.556 1.00 61.58 ? 881 TYR B C 1 ATOM 10824 O O . TYR B 1 799 ? 27.226 14.584 0.918 1.00 59.49 ? 881 TYR B O 1 ATOM 10825 C CB . TYR B 1 799 ? 29.275 14.600 -0.867 1.00 56.39 ? 881 TYR B CB 1 ATOM 10826 C CG . TYR B 1 799 ? 30.566 14.565 -1.658 1.00 56.66 ? 881 TYR B CG 1 ATOM 10827 C CD1 . TYR B 1 799 ? 31.599 13.702 -1.314 1.00 55.80 ? 881 TYR B CD1 1 ATOM 10828 C CD2 . TYR B 1 799 ? 30.748 15.396 -2.755 1.00 58.36 ? 881 TYR B CD2 1 ATOM 10829 C CE1 . TYR B 1 799 ? 32.776 13.670 -2.040 1.00 56.41 ? 881 TYR B CE1 1 ATOM 10830 C CE2 . TYR B 1 799 ? 31.920 15.370 -3.485 1.00 58.79 ? 881 TYR B CE2 1 ATOM 10831 C CZ . TYR B 1 799 ? 32.930 14.507 -3.125 1.00 57.18 ? 881 TYR B CZ 1 ATOM 10832 O OH . TYR B 1 799 ? 34.096 14.483 -3.854 1.00 56.02 ? 881 TYR B OH 1 ATOM 10833 N N . GLN B 1 800 ? 26.838 12.382 0.764 1.00 65.86 ? 882 GLN B N 1 ATOM 10834 C CA . GLN B 1 800 ? 25.527 12.505 1.401 1.00 71.69 ? 882 GLN B CA 1 ATOM 10835 C C . GLN B 1 800 ? 25.589 12.800 2.907 1.00 75.73 ? 882 GLN B C 1 ATOM 10836 O O . GLN B 1 800 ? 24.676 13.412 3.460 1.00 78.58 ? 882 GLN B O 1 ATOM 10837 C CB . GLN B 1 800 ? 24.662 11.271 1.131 1.00 71.07 ? 882 GLN B CB 1 ATOM 10838 C CG . GLN B 1 800 ? 23.978 11.287 -0.223 1.00 68.12 ? 882 GLN B CG 1 ATOM 10839 C CD . GLN B 1 800 ? 22.633 10.610 -0.193 1.00 67.62 ? 882 GLN B CD 1 ATOM 10840 O OE1 . GLN B 1 800 ? 22.147 10.221 0.867 1.00 65.90 ? 882 GLN B OE1 1 ATOM 10841 N NE2 . GLN B 1 800 ? 22.021 10.461 -1.359 1.00 70.12 ? 882 GLN B NE2 1 ATOM 10842 N N . ASP B 1 801 ? 26.661 12.368 3.565 1.00 73.55 ? 883 ASP B N 1 ATOM 10843 C CA . ASP B 1 801 ? 26.827 12.607 4.995 1.00 69.01 ? 883 ASP B CA 1 ATOM 10844 C C . ASP B 1 801 ? 27.636 13.865 5.257 1.00 62.17 ? 883 ASP B C 1 ATOM 10845 O O . ASP B 1 801 ? 27.974 14.176 6.397 1.00 61.76 ? 883 ASP B O 1 ATOM 10846 C CB . ASP B 1 801 ? 27.487 11.406 5.666 1.00 76.79 ? 883 ASP B CB 1 ATOM 10847 C CG . ASP B 1 801 ? 26.585 10.195 5.710 1.00 86.55 ? 883 ASP B CG 1 ATOM 10848 O OD1 . ASP B 1 801 ? 25.373 10.368 5.970 1.00 89.04 ? 883 ASP B OD1 1 ATOM 10849 O OD2 . ASP B 1 801 ? 27.087 9.073 5.481 1.00 88.54 ? 883 ASP B OD2 1 ATOM 10850 N N . ARG B 1 802 ? 27.948 14.574 4.181 1.00 60.87 ? 884 ARG B N 1 ATOM 10851 C CA . ARG B 1 802 ? 28.723 15.801 4.250 1.00 56.42 ? 884 ARG B CA 1 ATOM 10852 C C . ARG B 1 802 ? 27.924 16.927 4.913 1.00 47.90 ? 884 ARG B C 1 ATOM 10853 O O . ARG B 1 802 ? 26.702 16.992 4.779 1.00 47.28 ? 884 ARG B O 1 ATOM 10854 C CB . ARG B 1 802 ? 29.163 16.189 2.836 1.00 52.69 ? 884 ARG B CB 1 ATOM 10855 C CG . ARG B 1 802 ? 30.198 17.279 2.767 1.00 45.86 ? 884 ARG B CG 1 ATOM 10856 C CD . ARG B 1 802 ? 31.340 17.031 3.724 1.00 40.07 ? 884 ARG B CD 1 ATOM 10857 N NE . ARG B 1 802 ? 32.159 18.227 3.873 1.00 47.27 ? 884 ARG B NE 1 ATOM 10858 C CZ . ARG B 1 802 ? 33.131 18.359 4.768 1.00 66.95 ? 884 ARG B CZ 1 ATOM 10859 N NH1 . ARG B 1 802 ? 33.406 17.365 5.599 1.00 78.75 ? 884 ARG B NH1 1 ATOM 10860 N NH2 . ARG B 1 802 ? 33.824 19.487 4.834 1.00 70.79 ? 884 ARG B NH2 1 ATOM 10861 N N . GLN B 1 803 ? 28.617 17.807 5.630 1.00 44.27 ? 885 GLN B N 1 ATOM 10862 C CA . GLN B 1 803 ? 27.961 18.842 6.427 1.00 50.37 ? 885 GLN B CA 1 ATOM 10863 C C . GLN B 1 803 ? 27.225 19.912 5.614 1.00 50.90 ? 885 GLN B C 1 ATOM 10864 O O . GLN B 1 803 ? 26.230 20.460 6.083 1.00 43.75 ? 885 GLN B O 1 ATOM 10865 C CB . GLN B 1 803 ? 28.956 19.510 7.378 1.00 57.37 ? 885 GLN B CB 1 ATOM 10866 C CG . GLN B 1 803 ? 30.035 20.342 6.722 1.00 63.21 ? 885 GLN B CG 1 ATOM 10867 C CD . GLN B 1 803 ? 30.779 21.194 7.728 1.00 68.50 ? 885 GLN B CD 1 ATOM 10868 O OE1 . GLN B 1 803 ? 30.167 21.846 8.575 1.00 71.13 ? 885 GLN B OE1 1 ATOM 10869 N NE2 . GLN B 1 803 ? 32.105 21.187 7.649 1.00 69.14 ? 885 GLN B NE2 1 ATOM 10870 N N . GLU B 1 804 ? 27.707 20.220 4.411 1.00 62.31 ? 886 GLU B N 1 ATOM 10871 C CA . GLU B 1 804 ? 27.058 21.243 3.587 1.00 61.86 ? 886 GLU B CA 1 ATOM 10872 C C . GLU B 1 804 ? 25.648 20.820 3.188 1.00 62.36 ? 886 GLU B C 1 ATOM 10873 O O . GLU B 1 804 ? 25.340 19.630 3.153 1.00 66.53 ? 886 GLU B O 1 ATOM 10874 C CB . GLU B 1 804 ? 27.888 21.563 2.336 1.00 59.06 ? 886 GLU B CB 1 ATOM 10875 C CG . GLU B 1 804 ? 29.206 22.294 2.589 1.00 64.01 ? 886 GLU B CG 1 ATOM 10876 C CD . GLU B 1 804 ? 30.392 21.355 2.725 1.00 63.98 ? 886 GLU B CD 1 ATOM 10877 O OE1 . GLU B 1 804 ? 30.224 20.264 3.301 1.00 61.60 ? 886 GLU B OE1 1 ATOM 10878 O OE2 . GLU B 1 804 ? 31.494 21.708 2.255 1.00 62.98 ? 886 GLU B OE2 1 ATOM 10879 N N . SER B 1 805 ? 24.793 21.794 2.889 1.00 61.34 ? 887 SER B N 1 ATOM 10880 C CA . SER B 1 805 ? 23.412 21.500 2.513 1.00 61.42 ? 887 SER B CA 1 ATOM 10881 C C . SER B 1 805 ? 23.361 20.888 1.118 1.00 56.69 ? 887 SER B C 1 ATOM 10882 O O . SER B 1 805 ? 24.354 20.905 0.398 1.00 58.53 ? 887 SER B O 1 ATOM 10883 C CB . SER B 1 805 ? 22.549 22.761 2.572 1.00 61.02 ? 887 SER B CB 1 ATOM 10884 O OG . SER B 1 805 ? 22.855 23.645 1.510 1.00 59.63 ? 887 SER B OG 1 ATOM 10885 N N . VAL B 1 806 ? 22.208 20.339 0.749 1.00 54.05 ? 888 VAL B N 1 ATOM 10886 C CA . VAL B 1 806 ? 22.047 19.719 -0.562 1.00 55.11 ? 888 VAL B CA 1 ATOM 10887 C C . VAL B 1 806 ? 22.330 20.726 -1.673 1.00 54.45 ? 888 VAL B C 1 ATOM 10888 O O . VAL B 1 806 ? 23.037 20.418 -2.628 1.00 53.20 ? 888 VAL B O 1 ATOM 10889 C CB . VAL B 1 806 ? 20.634 19.131 -0.743 1.00 58.11 ? 888 VAL B CB 1 ATOM 10890 C CG1 . VAL B 1 806 ? 20.492 18.493 -2.112 1.00 51.87 ? 888 VAL B CG1 1 ATOM 10891 C CG2 . VAL B 1 806 ? 20.346 18.106 0.345 1.00 65.42 ? 888 VAL B CG2 1 ATOM 10892 N N . SER B 1 807 ? 21.774 21.927 -1.537 1.00 56.12 ? 889 SER B N 1 ATOM 10893 C CA . SER B 1 807 ? 21.972 22.985 -2.526 1.00 55.89 ? 889 SER B CA 1 ATOM 10894 C C . SER B 1 807 ? 23.450 23.353 -2.687 1.00 58.23 ? 889 SER B C 1 ATOM 10895 O O . SER B 1 807 ? 23.913 23.617 -3.793 1.00 62.11 ? 889 SER B O 1 ATOM 10896 C CB . SER B 1 807 ? 21.156 24.224 -2.148 1.00 52.99 ? 889 SER B CB 1 ATOM 10897 O OG . SER B 1 807 ? 21.261 25.224 -3.146 1.00 50.99 ? 889 SER B OG 1 ATOM 10898 N N . GLU B 1 808 ? 24.179 23.379 -1.575 1.00 54.51 ? 890 GLU B N 1 ATOM 10899 C CA . GLU B 1 808 ? 25.609 23.657 -1.604 1.00 46.71 ? 890 GLU B CA 1 ATOM 10900 C C . GLU B 1 808 ? 26.353 22.520 -2.291 1.00 40.56 ? 890 GLU B C 1 ATOM 10901 O O . GLU B 1 808 ? 27.258 22.752 -3.087 1.00 40.28 ? 890 GLU B O 1 ATOM 10902 C CB . GLU B 1 808 ? 26.153 23.835 -0.184 1.00 60.64 ? 890 GLU B CB 1 ATOM 10903 C CG . GLU B 1 808 ? 25.582 25.036 0.567 1.00 81.37 ? 890 GLU B CG 1 ATOM 10904 C CD . GLU B 1 808 ? 26.053 25.110 2.014 1.00 93.02 ? 890 GLU B CD 1 ATOM 10905 O OE1 . GLU B 1 808 ? 25.194 25.212 2.919 1.00 89.66 ? 890 GLU B OE1 1 ATOM 10906 O OE2 . GLU B 1 808 ? 27.282 25.074 2.245 1.00 99.78 ? 890 GLU B OE2 1 ATOM 10907 N N . LEU B 1 809 ? 25.965 21.288 -1.977 1.00 39.41 ? 891 LEU B N 1 ATOM 10908 C CA . LEU B 1 809 ? 26.607 20.104 -2.541 1.00 38.53 ? 891 LEU B CA 1 ATOM 10909 C C . LEU B 1 809 ? 26.336 19.940 -4.035 1.00 55.80 ? 891 LEU B C 1 ATOM 10910 O O . LEU B 1 809 ? 27.173 19.415 -4.767 1.00 65.20 ? 891 LEU B O 1 ATOM 10911 C CB . LEU B 1 809 ? 26.168 18.850 -1.784 1.00 34.91 ? 891 LEU B CB 1 ATOM 10912 C CG . LEU B 1 809 ? 26.669 18.682 -0.351 1.00 40.73 ? 891 LEU B CG 1 ATOM 10913 C CD1 . LEU B 1 809 ? 25.998 17.486 0.306 1.00 49.65 ? 891 LEU B CD1 1 ATOM 10914 C CD2 . LEU B 1 809 ? 28.178 18.535 -0.317 1.00 37.54 ? 891 LEU B CD2 1 ATOM 10915 N N . LEU B 1 810 ? 25.167 20.389 -4.483 1.00 58.45 ? 892 LEU B N 1 ATOM 10916 C CA . LEU B 1 810 ? 24.851 20.373 -5.909 1.00 53.04 ? 892 LEU B CA 1 ATOM 10917 C C . LEU B 1 810 ? 25.765 21.325 -6.666 1.00 48.70 ? 892 LEU B C 1 ATOM 10918 O O . LEU B 1 810 ? 26.228 21.009 -7.762 1.00 39.60 ? 892 LEU B O 1 ATOM 10919 C CB . LEU B 1 810 ? 23.389 20.756 -6.151 1.00 46.61 ? 892 LEU B CB 1 ATOM 10920 C CG . LEU B 1 810 ? 22.349 19.742 -5.682 1.00 43.17 ? 892 LEU B CG 1 ATOM 10921 C CD1 . LEU B 1 810 ? 20.964 20.151 -6.146 1.00 41.83 ? 892 LEU B CD1 1 ATOM 10922 C CD2 . LEU B 1 810 ? 22.705 18.345 -6.168 1.00 40.55 ? 892 LEU B CD2 1 ATOM 10923 N N . ARG B 1 811 ? 26.027 22.486 -6.073 1.00 53.01 ? 893 ARG B N 1 ATOM 10924 C CA . ARG B 1 811 ? 26.942 23.455 -6.661 1.00 54.37 ? 893 ARG B CA 1 ATOM 10925 C C . ARG B 1 811 ? 28.307 22.809 -6.839 1.00 54.73 ? 893 ARG B C 1 ATOM 10926 O O . ARG B 1 811 ? 28.970 23.009 -7.853 1.00 66.01 ? 893 ARG B O 1 ATOM 10927 C CB . ARG B 1 811 ? 27.064 24.686 -5.760 1.00 58.12 ? 893 ARG B CB 1 ATOM 10928 C CG . ARG B 1 811 ? 25.892 25.649 -5.825 1.00 61.88 ? 893 ARG B CG 1 ATOM 10929 C CD . ARG B 1 811 ? 26.271 26.991 -5.213 1.00 74.22 ? 893 ARG B CD 1 ATOM 10930 N NE . ARG B 1 811 ? 26.270 26.967 -3.753 1.00 90.04 ? 893 ARG B NE 1 ATOM 10931 C CZ . ARG B 1 811 ? 27.117 27.654 -2.989 1.00 98.61 ? 893 ARG B CZ 1 ATOM 10932 N NH1 . ARG B 1 811 ? 28.048 28.422 -3.540 1.00 97.00 ? 893 ARG B NH1 1 ATOM 10933 N NH2 . ARG B 1 811 ? 27.036 27.569 -1.668 1.00 101.68 ? 893 ARG B NH2 1 ATOM 10934 N N . LEU B 1 812 ? 28.716 22.020 -5.853 1.00 47.39 ? 894 LEU B N 1 ATOM 10935 C CA . LEU B 1 812 ? 30.018 21.375 -5.892 1.00 44.53 ? 894 LEU B CA 1 ATOM 10936 C C . LEU B 1 812 ? 30.074 20.313 -6.979 1.00 44.13 ? 894 LEU B C 1 ATOM 10937 O O . LEU B 1 812 ? 31.080 20.191 -7.677 1.00 37.97 ? 894 LEU B O 1 ATOM 10938 C CB . LEU B 1 812 ? 30.341 20.743 -4.539 1.00 45.53 ? 894 LEU B CB 1 ATOM 10939 C CG . LEU B 1 812 ? 31.676 19.992 -4.487 1.00 46.45 ? 894 LEU B CG 1 ATOM 10940 C CD1 . LEU B 1 812 ? 32.847 20.966 -4.477 1.00 57.51 ? 894 LEU B CD1 1 ATOM 10941 C CD2 . LEU B 1 812 ? 31.749 19.037 -3.303 1.00 32.98 ? 894 LEU B CD2 1 ATOM 10942 N N . LYS B 1 813 ? 28.992 19.554 -7.133 1.00 51.76 ? 895 LYS B N 1 ATOM 10943 C CA . LYS B 1 813 ? 28.993 18.419 -8.059 1.00 59.56 ? 895 LYS B CA 1 ATOM 10944 C C . LYS B 1 813 ? 28.806 18.783 -9.528 1.00 61.92 ? 895 LYS B C 1 ATOM 10945 O O . LYS B 1 813 ? 29.141 17.992 -10.409 1.00 62.77 ? 895 LYS B O 1 ATOM 10946 C CB . LYS B 1 813 ? 27.924 17.397 -7.658 1.00 58.00 ? 895 LYS B CB 1 ATOM 10947 C CG . LYS B 1 813 ? 28.112 16.748 -6.304 1.00 51.66 ? 895 LYS B CG 1 ATOM 10948 C CD . LYS B 1 813 ? 27.335 15.448 -6.236 1.00 56.68 ? 895 LYS B CD 1 ATOM 10949 C CE . LYS B 1 813 ? 27.070 15.023 -4.804 1.00 63.65 ? 895 LYS B CE 1 ATOM 10950 N NZ . LYS B 1 813 ? 25.701 15.410 -4.354 1.00 67.67 ? 895 LYS B NZ 1 ATOM 10951 N N . THR B 1 814 ? 28.267 19.965 -9.804 1.00 60.32 ? 896 THR B N 1 ATOM 10952 C CA . THR B 1 814 ? 28.058 20.358 -11.190 1.00 58.63 ? 896 THR B CA 1 ATOM 10953 C C . THR B 1 814 ? 29.205 21.209 -11.730 1.00 62.33 ? 896 THR B C 1 ATOM 10954 O O . THR B 1 814 ? 29.090 21.797 -12.803 1.00 69.43 ? 896 THR B O 1 ATOM 10955 C CB . THR B 1 814 ? 26.719 21.109 -11.385 1.00 55.96 ? 896 THR B CB 1 ATOM 10956 O OG1 . THR B 1 814 ? 26.727 22.315 -10.614 1.00 57.06 ? 896 THR B OG1 1 ATOM 10957 C CG2 . THR B 1 814 ? 25.543 20.247 -10.952 1.00 50.02 ? 896 THR B CG2 1 ATOM 10958 N N . HIS B 1 815 ? 30.306 21.269 -10.988 1.00 58.55 ? 897 HIS B N 1 ATOM 10959 C CA . HIS B 1 815 ? 31.409 22.150 -11.356 1.00 61.30 ? 897 HIS B CA 1 ATOM 10960 C C . HIS B 1 815 ? 32.456 21.515 -12.280 1.00 66.30 ? 897 HIS B C 1 ATOM 10961 O O . HIS B 1 815 ? 32.795 20.339 -12.139 1.00 65.70 ? 897 HIS B O 1 ATOM 10962 C CB . HIS B 1 815 ? 32.096 22.672 -10.092 1.00 58.89 ? 897 HIS B CB 1 ATOM 10963 C CG . HIS B 1 815 ? 33.287 23.539 -10.362 1.00 61.59 ? 897 HIS B CG 1 ATOM 10964 N ND1 . HIS B 1 815 ? 33.185 24.891 -10.605 1.00 66.39 ? 897 HIS B ND1 1 ATOM 10965 C CD2 . HIS B 1 815 ? 34.607 23.245 -10.424 1.00 58.36 ? 897 HIS B CD2 1 ATOM 10966 C CE1 . HIS B 1 815 ? 34.390 25.393 -10.807 1.00 67.16 ? 897 HIS B CE1 1 ATOM 10967 N NE2 . HIS B 1 815 ? 35.271 24.415 -10.702 1.00 63.45 ? 897 HIS B NE2 1 ATOM 10968 N N . LEU B 1 816 ? 32.958 22.311 -13.224 1.00 67.92 ? 898 LEU B N 1 ATOM 10969 C CA . LEU B 1 816 ? 34.084 21.939 -14.081 1.00 58.21 ? 898 LEU B CA 1 ATOM 10970 C C . LEU B 1 816 ? 34.975 23.168 -14.288 1.00 58.29 ? 898 LEU B C 1 ATOM 10971 O O . LEU B 1 816 ? 34.472 24.279 -14.460 1.00 54.96 ? 898 LEU B O 1 ATOM 10972 C CB . LEU B 1 816 ? 33.607 21.393 -15.426 1.00 47.46 ? 898 LEU B CB 1 ATOM 10973 C CG . LEU B 1 816 ? 33.321 19.890 -15.429 1.00 46.21 ? 898 LEU B CG 1 ATOM 10974 C CD1 . LEU B 1 816 ? 32.890 19.412 -16.802 1.00 43.31 ? 898 LEU B CD1 1 ATOM 10975 C CD2 . LEU B 1 816 ? 34.545 19.124 -14.955 1.00 52.57 ? 898 LEU B CD2 1 ATOM 10976 N N . PRO B 1 817 ? 36.303 22.978 -14.262 1.00 59.23 ? 899 PRO B N 1 ATOM 10977 C CA . PRO B 1 817 ? 37.276 24.058 -14.491 1.00 63.39 ? 899 PRO B CA 1 ATOM 10978 C C . PRO B 1 817 ? 37.383 24.472 -15.961 1.00 62.41 ? 899 PRO B C 1 ATOM 10979 O O . PRO B 1 817 ? 37.273 23.627 -16.846 1.00 65.91 ? 899 PRO B O 1 ATOM 10980 C CB . PRO B 1 817 ? 38.591 23.427 -14.034 1.00 63.20 ? 899 PRO B CB 1 ATOM 10981 C CG . PRO B 1 817 ? 38.405 21.988 -14.251 1.00 59.38 ? 899 PRO B CG 1 ATOM 10982 C CD . PRO B 1 817 ? 36.962 21.694 -13.969 1.00 54.09 ? 899 PRO B CD 1 ATOM 10983 N N . ILE B 1 818 ? 37.601 25.762 -16.207 1.00 55.25 ? 900 ILE B N 1 ATOM 10984 C CA . ILE B 1 818 ? 37.735 26.276 -17.569 1.00 53.62 ? 900 ILE B CA 1 ATOM 10985 C C . ILE B 1 818 ? 39.177 26.231 -18.081 1.00 66.47 ? 900 ILE B C 1 ATOM 10986 O O . ILE B 1 818 ? 40.103 26.695 -17.414 1.00 67.46 ? 900 ILE B O 1 ATOM 10987 C CB . ILE B 1 818 ? 37.195 27.728 -17.664 1.00 53.68 ? 900 ILE B CB 1 ATOM 10988 C CG1 . ILE B 1 818 ? 35.673 27.734 -17.823 1.00 58.78 ? 900 ILE B CG1 1 ATOM 10989 C CG2 . ILE B 1 818 ? 37.837 28.488 -18.816 1.00 60.14 ? 900 ILE B CG2 1 ATOM 10990 C CD1 . ILE B 1 818 ? 34.913 27.495 -16.538 1.00 65.55 ? 900 ILE B CD1 1 ATOM 10991 N N . PHE B 1 819 ? 39.350 25.663 -19.272 1.00 78.39 ? 901 PHE B N 1 ATOM 10992 C CA . PHE B 1 819 ? 40.646 25.587 -19.949 1.00 83.00 ? 901 PHE B CA 1 ATOM 10993 C C . PHE B 1 819 ? 41.121 26.951 -20.446 1.00 86.42 ? 901 PHE B C 1 ATOM 10994 O O . PHE B 1 819 ? 40.361 27.681 -21.079 1.00 79.78 ? 901 PHE B O 1 ATOM 10995 C CB . PHE B 1 819 ? 40.564 24.615 -21.130 1.00 86.15 ? 901 PHE B CB 1 ATOM 10996 C CG . PHE B 1 819 ? 40.253 23.192 -20.728 1.00 99.02 ? 901 PHE B CG 1 ATOM 10997 C CD1 . PHE B 1 819 ? 40.482 22.755 -19.430 1.00 107.56 ? 901 PHE B CD1 1 ATOM 10998 C CD2 . PHE B 1 819 ? 39.726 22.297 -21.645 1.00 99.81 ? 901 PHE B CD2 1 ATOM 10999 C CE1 . PHE B 1 819 ? 40.192 21.449 -19.058 1.00 107.25 ? 901 PHE B CE1 1 ATOM 11000 C CE2 . PHE B 1 819 ? 39.435 20.991 -21.277 1.00 101.02 ? 901 PHE B CE2 1 ATOM 11001 C CZ . PHE B 1 819 ? 39.668 20.569 -19.984 1.00 104.16 ? 901 PHE B CZ 1 ATOM 11002 N N . SER B 1 820 ? 42.380 27.277 -20.161 1.00 97.42 ? 902 SER B N 1 ATOM 11003 C CA . SER B 1 820 ? 42.989 28.547 -20.572 1.00 98.57 ? 902 SER B CA 1 ATOM 11004 C C . SER B 1 820 ? 42.212 29.761 -20.071 1.00 93.36 ? 902 SER B C 1 ATOM 11005 O O . SER B 1 820 ? 42.789 30.823 -19.838 1.00 91.20 ? 902 SER B O 1 ATOM 11006 C CB . SER B 1 820 ? 43.147 28.609 -22.098 1.00 97.63 ? 902 SER B CB 1 ATOM 11007 O OG . SER B 1 820 ? 43.786 29.810 -22.503 1.00 92.91 ? 902 SER B OG 1 HETATM 11008 C C1 . NAG C 2 . ? 16.029 36.442 24.542 1.00 55.60 ? 1001 NAG A C1 1 HETATM 11009 C C2 . NAG C 2 . ? 16.052 37.961 24.406 1.00 60.59 ? 1001 NAG A C2 1 HETATM 11010 C C3 . NAG C 2 . ? 14.977 38.648 25.245 1.00 59.51 ? 1001 NAG A C3 1 HETATM 11011 C C4 . NAG C 2 . ? 13.633 37.918 25.260 1.00 65.32 ? 1001 NAG A C4 1 HETATM 11012 C C5 . NAG C 2 . ? 13.786 36.397 25.244 1.00 60.12 ? 1001 NAG A C5 1 HETATM 11013 C C6 . NAG C 2 . ? 12.464 35.712 24.922 1.00 57.02 ? 1001 NAG A C6 1 HETATM 11014 C C7 . NAG C 2 . ? 18.198 38.980 23.917 1.00 64.11 ? 1001 NAG A C7 1 HETATM 11015 C C8 . NAG C 2 . ? 19.402 39.686 24.468 1.00 58.81 ? 1001 NAG A C8 1 HETATM 11016 N N2 . NAG C 2 . ? 17.352 38.466 24.804 1.00 62.18 ? 1001 NAG A N2 1 HETATM 11017 O O3 . NAG C 2 . ? 14.797 39.961 24.758 1.00 49.75 ? 1001 NAG A O3 1 HETATM 11018 O O4 . NAG C 2 . ? 12.964 38.295 26.448 1.00 74.65 ? 1001 NAG A O4 1 HETATM 11019 O O5 . NAG C 2 . ? 14.726 35.977 24.281 1.00 55.45 ? 1001 NAG A O5 1 HETATM 11020 O O6 . NAG C 2 . ? 12.253 35.749 23.529 1.00 54.25 ? 1001 NAG A O6 1 HETATM 11021 O O7 . NAG C 2 . ? 18.024 38.889 22.702 1.00 66.02 ? 1001 NAG A O7 1 HETATM 11022 C C1 . NAG D 2 . ? 11.797 39.099 26.187 1.00 78.66 ? 1002 NAG A C1 1 HETATM 11023 C C2 . NAG D 2 . ? 10.697 38.657 27.149 1.00 80.48 ? 1002 NAG A C2 1 HETATM 11024 C C3 . NAG D 2 . ? 9.447 39.519 27.031 1.00 86.09 ? 1002 NAG A C3 1 HETATM 11025 C C4 . NAG D 2 . ? 9.795 41.001 27.067 1.00 87.15 ? 1002 NAG A C4 1 HETATM 11026 C C5 . NAG D 2 . ? 10.900 41.292 26.048 1.00 85.14 ? 1002 NAG A C5 1 HETATM 11027 C C6 . NAG D 2 . ? 11.335 42.754 26.051 1.00 85.72 ? 1002 NAG A C6 1 HETATM 11028 C C7 . NAG D 2 . ? 10.475 36.350 27.875 1.00 69.34 ? 1002 NAG A C7 1 HETATM 11029 C C8 . NAG D 2 . ? 9.435 35.266 27.878 1.00 65.32 ? 1002 NAG A C8 1 HETATM 11030 N N2 . NAG D 2 . ? 10.352 37.268 26.919 1.00 75.84 ? 1002 NAG A N2 1 HETATM 11031 O O3 . NAG D 2 . ? 8.552 39.200 28.073 1.00 90.86 ? 1002 NAG A O3 1 HETATM 11032 O O4 . NAG D 2 . ? 8.616 41.728 26.788 1.00 92.02 ? 1002 NAG A O4 1 HETATM 11033 O O5 . NAG D 2 . ? 12.033 40.486 26.312 1.00 82.15 ? 1002 NAG A O5 1 HETATM 11034 O O6 . NAG D 2 . ? 12.655 42.853 26.540 1.00 86.11 ? 1002 NAG A O6 1 HETATM 11035 O O7 . NAG D 2 . ? 11.374 36.370 28.720 1.00 62.88 ? 1002 NAG A O7 1 HETATM 11036 C C1 . BMA E 3 . ? 8.339 42.698 27.820 1.00 97.42 ? 1003 BMA A C1 1 HETATM 11037 C C2 . BMA E 3 . ? 7.467 43.800 27.243 1.00 97.27 ? 1003 BMA A C2 1 HETATM 11038 C C3 . BMA E 3 . ? 7.495 44.960 28.223 1.00 101.94 ? 1003 BMA A C3 1 HETATM 11039 C C4 . BMA E 3 . ? 7.024 44.496 29.596 1.00 103.81 ? 1003 BMA A C4 1 HETATM 11040 C C5 . BMA E 3 . ? 7.736 43.206 30.018 1.00 109.31 ? 1003 BMA A C5 1 HETATM 11041 C C6 . BMA E 3 . ? 7.143 42.635 31.308 1.00 116.10 ? 1003 BMA A C6 1 HETATM 11042 O O2 . BMA E 3 . ? 6.144 43.326 27.109 1.00 88.19 ? 1003 BMA A O2 1 HETATM 11043 O O3 . BMA E 3 . ? 6.697 46.016 27.736 1.00 102.31 ? 1003 BMA A O3 1 HETATM 11044 O O4 . BMA E 3 . ? 7.316 45.519 30.523 1.00 98.29 ? 1003 BMA A O4 1 HETATM 11045 O O5 . BMA E 3 . ? 7.704 42.225 28.991 1.00 104.16 ? 1003 BMA A O5 1 HETATM 11046 O O6 . BMA E 3 . ? 5.857 42.091 31.085 1.00 117.32 ? 1003 BMA A O6 1 HETATM 11047 C C1 . MAN F 4 . ? 7.508 46.838 26.876 1.00 99.09 ? 1004 MAN A C1 1 HETATM 11048 C C2 . MAN F 4 . ? 7.292 48.305 27.237 1.00 99.79 ? 1004 MAN A C2 1 HETATM 11049 C C3 . MAN F 4 . ? 5.851 48.720 26.934 1.00 95.86 ? 1004 MAN A C3 1 HETATM 11050 C C4 . MAN F 4 . ? 5.403 48.249 25.550 1.00 84.19 ? 1004 MAN A C4 1 HETATM 11051 C C5 . MAN F 4 . ? 5.809 46.799 25.295 1.00 84.66 ? 1004 MAN A C5 1 HETATM 11052 C C6 . MAN F 4 . ? 5.462 46.356 23.878 1.00 78.30 ? 1004 MAN A C6 1 HETATM 11053 O O2 . MAN F 4 . ? 8.212 49.127 26.550 1.00 98.81 ? 1004 MAN A O2 1 HETATM 11054 O O3 . MAN F 4 . ? 5.733 50.124 27.006 1.00 96.13 ? 1004 MAN A O3 1 HETATM 11055 O O4 . MAN F 4 . ? 4.000 48.359 25.460 1.00 70.03 ? 1004 MAN A O4 1 HETATM 11056 O O5 . MAN F 4 . ? 7.194 46.649 25.515 1.00 92.04 ? 1004 MAN A O5 1 HETATM 11057 O O6 . MAN F 4 . ? 5.720 44.974 23.744 1.00 71.62 ? 1004 MAN A O6 1 HETATM 11058 C C1 . MAN G 4 . ? 5.081 42.202 32.298 1.00 108.51 ? 1005 MAN A C1 1 HETATM 11059 C C2 . MAN G 4 . ? 3.591 42.179 31.951 1.00 105.81 ? 1005 MAN A C2 1 HETATM 11060 C C3 . MAN G 4 . ? 3.044 43.559 31.605 1.00 105.66 ? 1005 MAN A C3 1 HETATM 11061 C C4 . MAN G 4 . ? 3.295 44.512 32.770 1.00 99.38 ? 1005 MAN A C4 1 HETATM 11062 C C5 . MAN G 4 . ? 4.584 44.275 33.573 1.00 97.81 ? 1005 MAN A C5 1 HETATM 11063 C C6 . MAN G 4 . ? 4.303 43.971 35.046 1.00 94.30 ? 1005 MAN A C6 1 HETATM 11064 O O2 . MAN G 4 . ? 2.848 41.602 33.004 1.00 102.50 ? 1005 MAN A O2 1 HETATM 11065 O O3 . MAN G 4 . ? 1.639 43.534 31.395 1.00 110.68 ? 1005 MAN A O3 1 HETATM 11066 O O4 . MAN G 4 . ? 3.315 45.835 32.279 1.00 95.79 ? 1005 MAN A O4 1 HETATM 11067 O O5 . MAN G 4 . ? 5.506 43.339 33.033 1.00 101.19 ? 1005 MAN A O5 1 HETATM 11068 O O6 . MAN G 4 . ? 4.601 45.127 35.805 1.00 89.71 ? 1005 MAN A O6 1 HETATM 11069 C C1 . MAN H 4 . ? 1.191 43.472 30.013 1.00 118.35 ? 1006 MAN A C1 1 HETATM 11070 C C2 . MAN H 4 . ? 1.246 42.052 29.441 1.00 116.90 ? 1006 MAN A C2 1 HETATM 11071 C C3 . MAN H 4 . ? 1.333 42.078 27.916 1.00 119.72 ? 1006 MAN A C3 1 HETATM 11072 C C4 . MAN H 4 . ? 0.582 43.288 27.377 1.00 112.79 ? 1006 MAN A C4 1 HETATM 11073 C C5 . MAN H 4 . ? 1.268 44.558 27.873 1.00 115.51 ? 1006 MAN A C5 1 HETATM 11074 C C6 . MAN H 4 . ? 0.290 45.728 27.913 1.00 110.87 ? 1006 MAN A C6 1 HETATM 11075 O O2 . MAN H 4 . ? 0.107 41.330 29.858 1.00 105.21 ? 1006 MAN A O2 1 HETATM 11076 O O3 . MAN H 4 . ? 0.800 40.892 27.370 1.00 123.50 ? 1006 MAN A O3 1 HETATM 11077 O O4 . MAN H 4 . ? 0.568 43.269 25.968 1.00 102.78 ? 1006 MAN A O4 1 HETATM 11078 O O5 . MAN H 4 . ? 1.874 44.365 29.147 1.00 121.72 ? 1006 MAN A O5 1 HETATM 11079 O O6 . MAN H 4 . ? -0.378 45.807 26.673 1.00 108.05 ? 1006 MAN A O6 1 HETATM 11080 C C1 . NAG I 2 . ? 13.353 38.595 54.475 1.00 113.48 ? 1007 NAG A C1 1 HETATM 11081 C C2 . NAG I 2 . ? 12.643 39.336 55.610 1.00 112.03 ? 1007 NAG A C2 1 HETATM 11082 C C3 . NAG I 2 . ? 13.357 39.139 56.943 1.00 111.03 ? 1007 NAG A C3 1 HETATM 11083 C C4 . NAG I 2 . ? 13.571 37.657 57.207 1.00 114.59 ? 1007 NAG A C4 1 HETATM 11084 C C5 . NAG I 2 . ? 14.261 37.004 56.015 1.00 120.20 ? 1007 NAG A C5 1 HETATM 11085 C C6 . NAG I 2 . ? 14.380 35.501 56.230 1.00 121.25 ? 1007 NAG A C6 1 HETATM 11086 C C7 . NAG I 2 . ? 11.394 41.251 54.830 1.00 105.85 ? 1007 NAG A C7 1 HETATM 11087 C C8 . NAG I 2 . ? 11.390 42.720 54.523 1.00 101.72 ? 1007 NAG A C8 1 HETATM 11088 N N2 . NAG I 2 . ? 12.530 40.748 55.304 1.00 109.43 ? 1007 NAG A N2 1 HETATM 11089 O O3 . NAG I 2 . ? 12.591 39.691 57.991 1.00 107.64 ? 1007 NAG A O3 1 HETATM 11090 O O4 . NAG I 2 . ? 14.359 37.490 58.366 1.00 109.16 ? 1007 NAG A O4 1 HETATM 11091 O O5 . NAG I 2 . ? 13.540 37.235 54.819 1.00 120.21 ? 1007 NAG A O5 1 HETATM 11092 O O6 . NAG I 2 . ? 13.668 34.833 55.212 1.00 120.42 ? 1007 NAG A O6 1 HETATM 11093 O O7 . NAG I 2 . ? 10.388 40.567 54.638 1.00 103.57 ? 1007 NAG A O7 1 HETATM 11094 C C1 . NAG J 2 . ? 16.655 7.609 46.548 1.00 96.47 ? 1008 NAG A C1 1 HETATM 11095 C C2 . NAG J 2 . ? 15.714 7.274 47.706 1.00 103.94 ? 1008 NAG A C2 1 HETATM 11096 C C3 . NAG J 2 . ? 16.117 5.988 48.418 1.00 102.92 ? 1008 NAG A C3 1 HETATM 11097 C C4 . NAG J 2 . ? 16.312 4.867 47.411 1.00 102.83 ? 1008 NAG A C4 1 HETATM 11098 C C5 . NAG J 2 . ? 17.302 5.299 46.337 1.00 106.41 ? 1008 NAG A C5 1 HETATM 11099 C C6 . NAG J 2 . ? 17.441 4.211 45.278 1.00 106.69 ? 1008 NAG A C6 1 HETATM 11100 C C7 . NAG J 2 . ? 14.625 9.161 48.757 1.00 116.12 ? 1008 NAG A C7 1 HETATM 11101 C C8 . NAG J 2 . ? 14.902 10.606 49.047 1.00 117.13 ? 1008 NAG A C8 1 HETATM 11102 N N2 . NAG J 2 . ? 15.684 8.366 48.658 1.00 110.38 ? 1008 NAG A N2 1 HETATM 11103 O O3 . NAG J 2 . ? 15.128 5.611 49.351 1.00 101.61 ? 1008 NAG A O3 1 HETATM 11104 O O4 . NAG J 2 . ? 16.799 3.720 48.073 1.00 93.53 ? 1008 NAG A O4 1 HETATM 11105 O O5 . NAG J 2 . ? 16.886 6.494 45.706 1.00 104.86 ? 1008 NAG A O5 1 HETATM 11106 O O6 . NAG J 2 . ? 16.203 4.029 44.625 1.00 105.22 ? 1008 NAG A O6 1 HETATM 11107 O O7 . NAG J 2 . ? 13.473 8.756 48.615 1.00 118.00 ? 1008 NAG A O7 1 HETATM 11108 P P . TMP K 5 . ? 27.556 21.552 39.634 1.00 89.69 ? 1009 TMP A P 1 HETATM 11109 O O1P . TMP K 5 . ? 28.690 22.196 40.397 1.00 77.27 ? 1009 TMP A O1P 1 HETATM 11110 O O2P . TMP K 5 . ? 28.051 21.063 38.283 1.00 99.97 ? 1009 TMP A O2P 1 HETATM 11111 O O3P . TMP K 5 . ? 26.463 22.576 39.461 1.00 82.95 ? 1009 TMP A O3P 1 HETATM 11112 O "O5'" . TMP K 5 . ? 27.011 20.339 40.473 1.00 75.31 ? 1009 TMP A "O5'" 1 HETATM 11113 C "C5'" . TMP K 5 . ? 25.817 19.729 40.114 1.00 69.60 ? 1009 TMP A "C5'" 1 HETATM 11114 C "C4'" . TMP K 5 . ? 25.093 18.917 41.137 1.00 67.72 ? 1009 TMP A "C4'" 1 HETATM 11115 O "O4'" . TMP K 5 . ? 23.684 19.342 41.358 1.00 72.66 ? 1009 TMP A "O4'" 1 HETATM 11116 C "C3'" . TMP K 5 . ? 25.018 17.506 40.778 1.00 61.61 ? 1009 TMP A "C3'" 1 HETATM 11117 O "O3'" . TMP K 5 . ? 26.117 16.846 41.315 1.00 56.34 ? 1009 TMP A "O3'" 1 HETATM 11118 C "C2'" . TMP K 5 . ? 23.739 17.013 41.343 1.00 65.68 ? 1009 TMP A "C2'" 1 HETATM 11119 C "C1'" . TMP K 5 . ? 22.972 18.225 41.789 1.00 72.78 ? 1009 TMP A "C1'" 1 HETATM 11120 N N1 . TMP K 5 . ? 21.619 18.211 41.301 1.00 75.13 ? 1009 TMP A N1 1 HETATM 11121 C C2 . TMP K 5 . ? 20.521 18.570 42.182 1.00 73.11 ? 1009 TMP A C2 1 HETATM 11122 O O2 . TMP K 5 . ? 20.678 18.883 43.345 1.00 72.37 ? 1009 TMP A O2 1 HETATM 11123 N N3 . TMP K 5 . ? 19.203 18.533 41.604 1.00 73.73 ? 1009 TMP A N3 1 HETATM 11124 C C4 . TMP K 5 . ? 18.935 18.174 40.243 1.00 76.56 ? 1009 TMP A C4 1 HETATM 11125 O O4 . TMP K 5 . ? 17.790 18.161 39.808 1.00 77.26 ? 1009 TMP A O4 1 HETATM 11126 C C5 . TMP K 5 . ? 20.070 17.819 39.376 1.00 74.79 ? 1009 TMP A C5 1 HETATM 11127 C C5M . TMP K 5 . ? 19.837 17.443 37.969 1.00 74.77 ? 1009 TMP A C5M 1 HETATM 11128 C C6 . TMP K 5 . ? 21.437 17.843 39.929 1.00 74.23 ? 1009 TMP A C6 1 HETATM 11129 ZN ZN . ZN L 6 . ? 27.289 20.577 36.099 1.00 72.29 ? 1010 ZN A ZN 1 HETATM 11130 ZN ZN . ZN M 6 . ? 30.090 20.516 39.015 1.00 70.12 ? 1011 ZN A ZN 1 HETATM 11131 CA CA . CA N 7 . ? 17.590 48.076 25.187 1.00 68.42 ? 1012 CA A CA 1 HETATM 11132 C C1 . NAG O 2 . ? 18.661 14.561 -19.927 1.00 58.40 ? 1001 NAG B C1 1 HETATM 11133 C C2 . NAG O 2 . ? 19.112 13.115 -19.783 1.00 59.38 ? 1001 NAG B C2 1 HETATM 11134 C C3 . NAG O 2 . ? 18.210 12.149 -20.544 1.00 64.28 ? 1001 NAG B C3 1 HETATM 11135 C C4 . NAG O 2 . ? 16.718 12.457 -20.427 1.00 77.09 ? 1001 NAG B C4 1 HETATM 11136 C C5 . NAG O 2 . ? 16.403 13.952 -20.332 1.00 71.75 ? 1001 NAG B C5 1 HETATM 11137 C C6 . NAG O 2 . ? 15.019 14.167 -19.731 1.00 70.57 ? 1001 NAG B C6 1 HETATM 11138 C C7 . NAG O 2 . ? 21.449 12.573 -19.466 1.00 69.89 ? 1001 NAG B C7 1 HETATM 11139 C C8 . NAG O 2 . ? 22.853 12.794 -19.949 1.00 73.23 ? 1001 NAG B C8 1 HETATM 11140 N N2 . NAG O 2 . ? 20.471 12.982 -20.266 1.00 64.52 ? 1001 NAG B N2 1 HETATM 11141 O O3 . NAG O 2 . ? 18.447 10.846 -20.064 1.00 62.19 ? 1001 NAG B O3 1 HETATM 11142 O O4 . NAG O 2 . ? 16.107 11.938 -21.593 1.00 94.04 ? 1001 NAG B O4 1 HETATM 11143 O O5 . NAG O 2 . ? 17.318 14.654 -19.516 1.00 67.55 ? 1001 NAG B O5 1 HETATM 11144 O O6 . NAG O 2 . ? 15.043 13.794 -18.371 1.00 70.25 ? 1001 NAG B O6 1 HETATM 11145 O O7 . NAG O 2 . ? 21.236 12.039 -18.380 1.00 66.25 ? 1001 NAG B O7 1 HETATM 11146 C C1 . NAG P 2 . ? 15.078 10.963 -21.319 1.00 101.48 ? 1002 NAG B C1 1 HETATM 11147 C C2 . NAG P 2 . ? 14.041 11.077 -22.436 1.00 103.92 ? 1002 NAG B C2 1 HETATM 11148 C C3 . NAG P 2 . ? 12.932 10.049 -22.268 1.00 106.54 ? 1002 NAG B C3 1 HETATM 11149 C C4 . NAG P 2 . ? 13.574 8.673 -22.232 1.00 108.11 ? 1002 NAG B C4 1 HETATM 11150 C C5 . NAG P 2 . ? 14.601 8.613 -21.103 1.00 108.08 ? 1002 NAG B C5 1 HETATM 11151 C C6 . NAG P 2 . ? 15.315 7.266 -21.105 1.00 110.13 ? 1002 NAG B C6 1 HETATM 11152 C C7 . NAG P 2 . ? 13.839 13.211 -23.535 1.00 100.43 ? 1002 NAG B C7 1 HETATM 11153 C C8 . NAG P 2 . ? 13.008 14.443 -23.736 1.00 100.58 ? 1002 NAG B C8 1 HETATM 11154 N N2 . NAG P 2 . ? 13.507 12.422 -22.516 1.00 102.36 ? 1002 NAG B N2 1 HETATM 11155 O O3 . NAG P 2 . ? 12.018 10.132 -23.338 1.00 105.89 ? 1002 NAG B O3 1 HETATM 11156 O O4 . NAG P 2 . ? 12.582 7.685 -22.052 1.00 105.92 ? 1002 NAG B O4 1 HETATM 11157 O O5 . NAG P 2 . ? 15.574 9.639 -21.219 1.00 104.49 ? 1002 NAG B O5 1 HETATM 11158 O O6 . NAG P 2 . ? 16.314 7.273 -22.100 1.00 110.22 ? 1002 NAG B O6 1 HETATM 11159 O O7 . NAG P 2 . ? 14.778 12.963 -24.291 1.00 97.15 ? 1002 NAG B O7 1 HETATM 11160 C C1 . NAG Q 2 . ? 16.014 11.511 -49.564 1.00 111.74 ? 1003 NAG B C1 1 HETATM 11161 C C2 . NAG Q 2 . ? 15.745 10.613 -50.783 1.00 116.23 ? 1003 NAG B C2 1 HETATM 11162 C C3 . NAG Q 2 . ? 16.229 11.166 -52.126 1.00 125.95 ? 1003 NAG B C3 1 HETATM 11163 C C4 . NAG Q 2 . ? 16.050 12.674 -52.206 1.00 131.22 ? 1003 NAG B C4 1 HETATM 11164 C C5 . NAG Q 2 . ? 16.739 13.277 -50.993 1.00 130.58 ? 1003 NAG B C5 1 HETATM 11165 C C6 . NAG Q 2 . ? 16.840 14.795 -51.094 1.00 131.98 ? 1003 NAG B C6 1 HETATM 11166 C C7 . NAG Q 2 . ? 15.675 8.245 -50.245 1.00 105.36 ? 1003 NAG B C7 1 HETATM 11167 C C8 . NAG Q 2 . ? 16.443 6.963 -50.120 1.00 99.83 ? 1003 NAG B C8 1 HETATM 11168 N N2 . NAG Q 2 . ? 16.378 9.325 -50.574 1.00 109.61 ? 1003 NAG B N2 1 HETATM 11169 O O3 . NAG Q 2 . ? 15.526 10.553 -53.187 1.00 126.29 ? 1003 NAG B O3 1 HETATM 11170 O O4 . NAG Q 2 . ? 16.617 13.171 -53.400 1.00 130.23 ? 1003 NAG B O4 1 HETATM 11171 O O5 . NAG Q 2 . ? 16.009 12.901 -49.845 1.00 123.10 ? 1003 NAG B O5 1 HETATM 11172 O O6 . NAG Q 2 . ? 15.559 15.372 -50.977 1.00 131.47 ? 1003 NAG B O6 1 HETATM 11173 O O7 . NAG Q 2 . ? 14.461 8.272 -50.044 1.00 105.94 ? 1003 NAG B O7 1 HETATM 11174 C C1 . NAG R 2 . ? 11.246 42.404 -41.708 1.00 95.06 ? 1004 NAG B C1 1 HETATM 11175 C C2 . NAG R 2 . ? 10.322 42.383 -42.932 1.00 106.78 ? 1004 NAG B C2 1 HETATM 11176 C C3 . NAG R 2 . ? 10.362 43.695 -43.712 1.00 109.11 ? 1004 NAG B C3 1 HETATM 11177 C C4 . NAG R 2 . ? 10.156 44.861 -42.760 1.00 110.81 ? 1004 NAG B C4 1 HETATM 11178 C C5 . NAG R 2 . ? 11.255 44.801 -41.708 1.00 110.57 ? 1004 NAG B C5 1 HETATM 11179 C C6 . NAG R 2 . ? 11.213 46.012 -40.781 1.00 108.23 ? 1004 NAG B C6 1 HETATM 11180 C C7 . NAG R 2 . ? 10.054 40.116 -43.731 1.00 114.73 ? 1004 NAG B C7 1 HETATM 11181 C C8 . NAG R 2 . ? 10.527 39.038 -44.663 1.00 108.87 ? 1004 NAG B C8 1 HETATM 11182 N N2 . NAG R 2 . ? 10.679 41.287 -43.812 1.00 113.04 ? 1004 NAG B N2 1 HETATM 11183 O O3 . NAG R 2 . ? 9.365 43.714 -44.710 1.00 108.76 ? 1004 NAG B O3 1 HETATM 11184 O O4 . NAG R 2 . ? 10.197 46.080 -43.472 1.00 108.45 ? 1004 NAG B O4 1 HETATM 11185 O O5 . NAG R 2 . ? 11.123 43.605 -40.962 1.00 107.60 ? 1004 NAG B O5 1 HETATM 11186 O O6 . NAG R 2 . ? 10.004 46.024 -40.055 1.00 107.68 ? 1004 NAG B O6 1 HETATM 11187 O O7 . NAG R 2 . ? 9.139 39.905 -42.935 1.00 117.04 ? 1004 NAG B O7 1 HETATM 11188 P P . TMP S 5 . ? 25.607 32.074 -35.035 1.00 86.88 ? 1005 TMP B P 1 HETATM 11189 O O1P . TMP S 5 . ? 26.867 31.716 -35.787 1.00 82.20 ? 1005 TMP B O1P 1 HETATM 11190 O O2P . TMP S 5 . ? 25.967 32.630 -33.671 1.00 94.78 ? 1005 TMP B O2P 1 HETATM 11191 O O3P . TMP S 5 . ? 24.772 30.827 -34.908 1.00 76.41 ? 1005 TMP B O3P 1 HETATM 11192 O "O5'" . TMP S 5 . ? 24.812 33.150 -35.859 1.00 54.28 ? 1005 TMP B "O5'" 1 HETATM 11193 C "C5'" . TMP S 5 . ? 23.592 33.625 -35.399 1.00 53.75 ? 1005 TMP B "C5'" 1 HETATM 11194 C "C4'" . TMP S 5 . ? 22.577 34.064 -36.404 1.00 56.74 ? 1005 TMP B "C4'" 1 HETATM 11195 O "O4'" . TMP S 5 . ? 21.389 33.170 -36.497 1.00 65.55 ? 1005 TMP B "O4'" 1 HETATM 11196 C "C3'" . TMP S 5 . ? 22.039 35.395 -36.137 1.00 51.18 ? 1005 TMP B "C3'" 1 HETATM 11197 O "O3'" . TMP S 5 . ? 22.767 36.339 -36.850 1.00 45.68 ? 1005 TMP B "O3'" 1 HETATM 11198 C "C2'" . TMP S 5 . ? 20.625 35.353 -36.570 1.00 55.45 ? 1005 TMP B "C2'" 1 HETATM 11199 C "C1'" . TMP S 5 . ? 20.358 33.945 -37.019 1.00 69.14 ? 1005 TMP B "C1'" 1 HETATM 11200 N N1 . TMP S 5 . ? 19.050 33.506 -36.617 1.00 79.76 ? 1005 TMP B N1 1 HETATM 11201 C C2 . TMP S 5 . ? 18.151 32.905 -37.586 1.00 83.77 ? 1005 TMP B C2 1 HETATM 11202 O O2 . TMP S 5 . ? 18.446 32.747 -38.756 1.00 84.16 ? 1005 TMP B O2 1 HETATM 11203 N N3 . TMP S 5 . ? 16.862 32.497 -37.083 1.00 81.13 ? 1005 TMP B N3 1 HETATM 11204 C C4 . TMP S 5 . ? 16.443 32.651 -35.723 1.00 76.36 ? 1005 TMP B C4 1 HETATM 11205 O O4 . TMP S 5 . ? 15.333 32.284 -35.357 1.00 68.40 ? 1005 TMP B O4 1 HETATM 11206 C C5 . TMP S 5 . ? 17.381 33.264 -34.770 1.00 81.72 ? 1005 TMP B C5 1 HETATM 11207 C C5M . TMP S 5 . ? 16.999 33.448 -33.358 1.00 85.35 ? 1005 TMP B C5M 1 HETATM 11208 C C6 . TMP S 5 . ? 18.711 33.697 -35.239 1.00 80.59 ? 1005 TMP B C6 1 HETATM 11209 ZN ZN . ZN T 6 . ? 25.162 32.839 -31.510 1.00 73.49 ? 1006 ZN B ZN 1 HETATM 11210 ZN ZN . ZN U 6 . ? 27.835 33.647 -34.455 1.00 68.78 ? 1007 ZN B ZN 1 HETATM 11211 CA CA . CA V 7 . ? 23.043 3.904 -20.519 1.00 92.28 ? 1008 CA B CA 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 . LYS A 88 ? 1.3575 0.8613 1.2508 -0.0536 -0.0580 0.1220 170 LYS A N 2 C CA . LYS A 88 ? 1.2713 0.7948 1.1695 -0.0413 -0.0555 0.1173 170 LYS A CA 3 C C . LYS A 88 ? 1.2716 0.8145 1.1811 -0.0472 -0.0529 0.1187 170 LYS A C 4 O O . LYS A 88 ? 1.2673 0.8159 1.1856 -0.0580 -0.0546 0.1168 170 LYS A O 5 C CB . LYS A 88 ? 1.1329 0.6610 1.0332 -0.0329 -0.0585 0.1061 170 LYS A CB 6 N N . SER A 89 ? 1.2472 0.8007 1.1561 -0.0400 -0.0491 0.1223 171 SER A N 7 C CA . SER A 89 ? 1.2250 0.7959 1.1426 -0.0442 -0.0465 0.1240 171 SER A CA 8 C C . SER A 89 ? 1.1916 0.7785 1.1198 -0.0402 -0.0478 0.1132 171 SER A C 9 O O . SER A 89 ? 1.1623 0.7486 1.0899 -0.0318 -0.0498 0.1053 171 SER A O 10 C CB . SER A 89 ? 1.2292 0.8052 1.1410 -0.0369 -0.0431 0.1304 171 SER A CB 11 O OG . SER A 89 ? 1.2371 0.8189 1.1468 -0.0223 -0.0438 0.1247 171 SER A OG 12 N N . TRP A 90 ? 1.1799 0.7818 1.1178 -0.0457 -0.0461 0.1135 172 TRP A N 13 C CA . TRP A 90 ? 1.1464 0.7639 1.0952 -0.0426 -0.0467 0.1041 172 TRP A CA 14 C C . TRP A 90 ? 1.2264 0.8522 1.1741 -0.0273 -0.0458 0.0975 172 TRP A C 15 O O . TRP A 90 ? 1.3622 0.9954 1.3153 -0.0217 -0.0467 0.0887 172 TRP A O 16 C CB . TRP A 90 ? 1.0976 0.7298 1.0569 -0.0511 -0.0443 0.1074 172 TRP A CB 17 C CG . TRP A 90 ? 1.1343 0.7824 1.1054 -0.0479 -0.0445 0.0983 172 TRP A CG 18 C CD1 . TRP A 90 ? 1.1756 0.8285 1.1561 -0.0538 -0.0469 0.0934 172 TRP A CD1 19 C CD2 . TRP A 90 ? 1.1317 0.7928 1.1065 -0.0379 -0.0425 0.0933 172 TRP A CD2 20 N NE1 . TRP A 90 ? 1.1687 0.8370 1.1585 -0.0475 -0.0458 0.0859 172 TRP A NE1 21 C CE2 . TRP A 90 ? 1.1328 0.8061 1.1194 -0.0378 -0.0429 0.0855 172 TRP A CE2 22 C CE3 . TRP A 90 ? 1.1294 0.7929 1.0985 -0.0291 -0.0407 0.0948 172 TRP A CE3 23 C CZ2 . TRP A 90 ? 1.0812 0.7686 1.0743 -0.0293 -0.0410 0.0791 172 TRP A CZ2 24 C CZ3 . TRP A 90 ? 1.0908 0.7682 1.0665 -0.0213 -0.0396 0.0882 172 TRP A CZ3 25 C CH2 . TRP A 90 ? 1.0691 0.7580 1.0568 -0.0214 -0.0393 0.0803 172 TRP A CH2 26 N N . VAL A 91 ? 1.1973 0.8232 1.1382 -0.0208 -0.0440 0.1024 173 VAL A N 27 C CA . VAL A 91 ? 1.2249 0.8604 1.1658 -0.0073 -0.0436 0.0973 173 VAL A CA 28 C C . VAL A 91 ? 1.3037 0.9332 1.2403 0.0013 -0.0449 0.0936 173 VAL A C 29 O O . VAL A 91 ? 1.3808 1.0215 1.3216 0.0110 -0.0444 0.0875 173 VAL A O 30 C CB . VAL A 91 ? 0.9076 0.5445 0.8415 -0.0032 -0.0425 0.1044 173 VAL A CB 31 C CG1 . VAL A 91 ? 0.9323 0.5533 0.8538 -0.0035 -0.0427 0.1134 173 VAL A CG1 32 C CG2 . VAL A 91 ? 0.8540 0.5038 0.7901 0.0092 -0.0427 0.0992 173 VAL A CG2 33 N N . GLU A 92 ? 1.2966 0.9087 1.2253 -0.0028 -0.0464 0.0978 174 GLU A N 34 C CA . GLU A 92 ? 1.3273 0.9311 1.2505 0.0048 -0.0479 0.0953 174 GLU A CA 35 C C . GLU A 92 ? 1.3827 0.9875 1.3108 0.0044 -0.0498 0.0867 174 GLU A C 36 O O . GLU A 92 ? 1.3774 0.9814 1.3032 0.0129 -0.0504 0.0831 174 GLU A O 37 C CB . GLU A 92 ? 1.3155 0.8982 1.2272 0.0009 -0.0489 0.1032 174 GLU A CB 38 C CG . GLU A 92 ? 1.3264 0.9076 1.2311 0.0039 -0.0469 0.1124 174 GLU A CG 39 C CD . GLU A 92 ? 1.3967 0.9573 1.2909 -0.0017 -0.0470 0.1212 174 GLU A CD 40 O OE1 . GLU A 92 ? 1.3883 0.9355 1.2814 -0.0102 -0.0489 0.1202 174 GLU A OE1 41 O OE2 . GLU A 92 ? 1.4484 1.0061 1.3352 0.0023 -0.0455 0.1294 174 GLU A OE2 42 N N . GLU A 93 ? 1.3688 0.9760 1.3036 -0.0056 -0.0509 0.0841 175 GLU A N 43 C CA . GLU A 93 ? 1.2727 0.8816 1.2119 -0.0065 -0.0534 0.0762 175 GLU A CA 44 C C . GLU A 93 ? 1.2106 0.8405 1.1593 0.0022 -0.0508 0.0691 175 GLU A C 45 O O . GLU A 93 ? 1.2267 0.8700 1.1807 0.0050 -0.0478 0.0697 175 GLU A O 46 C CB . GLU A 93 ? 1.2718 0.8765 1.2155 -0.0210 -0.0562 0.0770 175 GLU A CB 47 C CG . GLU A 93 ? 1.4305 1.0133 1.3652 -0.0304 -0.0595 0.0825 175 GLU A CG 48 C CD . GLU A 93 ? 1.5907 1.1718 1.5317 -0.0456 -0.0629 0.0834 175 GLU A CD 49 O OE1 . GLU A 93 ? 1.6149 1.2127 1.5677 -0.0496 -0.0617 0.0818 175 GLU A OE1 50 O OE2 . GLU A 93 ? 1.6774 1.2409 1.6121 -0.0540 -0.0669 0.0859 175 GLU A OE2 51 N N . THR A 94 ? 1.1604 0.7928 1.1107 0.0065 -0.0521 0.0625 176 THR A N 52 C CA . THR A 94 ? 1.1272 0.7799 1.0866 0.0146 -0.0489 0.0563 176 THR A CA 53 C C . THR A 94 ? 1.0843 0.7474 1.0534 0.0078 -0.0490 0.0528 176 THR A C 54 O O . THR A 94 ? 1.1035 0.7593 1.0735 -0.0035 -0.0516 0.0557 176 THR A O 55 C CB . THR A 94 ? 1.1176 0.7663 1.0716 0.0220 -0.0539 0.0514 176 THR A CB 56 O OG1 . THR A 94 ? 1.0273 0.6948 0.9886 0.0297 -0.0525 0.0465 176 THR A OG1 57 C CG2 . THR A 94 ? 1.1734 0.8111 1.1253 0.0148 -0.0587 0.0482 176 THR A CG2 58 N N . CYS A 95 ? 0.9939 0.6748 0.9710 0.0144 -0.0458 0.0472 177 CYS A N 59 C CA . CYS A 95 ? 0.9175 0.6098 0.9043 0.0096 -0.0456 0.0437 177 CYS A CA 60 C C . CYS A 95 ? 0.9349 0.6208 0.9228 0.0032 -0.0505 0.0408 177 CYS A C 61 O O . CYS A 95 ? 0.9848 0.6642 0.9674 0.0071 -0.0526 0.0383 177 CYS A O 62 C CB . CYS A 95 ? 0.8058 0.5182 0.7995 0.0191 -0.0406 0.0388 177 CYS A CB 63 S SG . CYS A 95 ? 2.1303 1.8520 2.1241 0.0256 -0.0361 0.0415 177 CYS A SG 64 N N . GLU A 96 ? 0.9035 0.5917 0.8990 -0.0070 -0.0527 0.0418 178 GLU A N 65 C CA . GLU A 96 ? 0.9548 0.6396 0.9538 -0.0143 -0.0581 0.0395 178 GLU A CA 66 C C . GLU A 96 ? 0.9559 0.6583 0.9693 -0.0167 -0.0573 0.0371 178 GLU A C 67 O O . GLU A 96 ? 0.8399 0.5499 0.8610 -0.0219 -0.0550 0.0406 178 GLU A O 68 C CB . GLU A 96 ? 1.0729 0.7409 1.0681 -0.0280 -0.0634 0.0454 178 GLU A CB 69 C CG . GLU A 96 ? 1.2186 0.8666 1.1992 -0.0261 -0.0653 0.0475 178 GLU A CG 70 C CD . GLU A 96 ? 1.3501 0.9813 1.3269 -0.0405 -0.0708 0.0529 178 GLU A CD 71 O OE1 . GLU A 96 ? 1.3497 0.9870 1.3364 -0.0526 -0.0727 0.0557 178 GLU A OE1 72 O OE2 . GLU A 96 ? 1.4144 1.0271 1.3789 -0.0401 -0.0730 0.0549 178 GLU A OE2 73 N N . SER A 97 ? 1.0699 0.7789 1.0869 -0.0126 -0.0590 0.0314 179 SER A N 74 C CA . SER A 97 ? 1.0814 0.8078 1.1129 -0.0133 -0.0583 0.0288 179 SER A CA 75 C C . SER A 97 ? 1.0276 0.7529 1.0697 -0.0284 -0.0634 0.0333 179 SER A C 76 O O . SER A 97 ? 1.0108 0.7247 1.0500 -0.0362 -0.0701 0.0340 179 SER A O 77 C CB . SER A 97 ? 1.1085 0.8418 1.1406 -0.0046 -0.0589 0.0223 179 SER A CB 78 O OG . SER A 97 ? 1.2060 0.9244 1.2312 -0.0085 -0.0659 0.0214 179 SER A OG 79 N N . ILE A 98 ? 0.9898 0.7279 1.0449 -0.0331 -0.0601 0.0369 180 ILE A N 80 C CA . ILE A 98 ? 1.0074 0.7504 1.0762 -0.0483 -0.0631 0.0430 180 ILE A CA 81 C C . ILE A 98 ? 1.1496 0.9123 1.2379 -0.0473 -0.0627 0.0404 180 ILE A C 82 O O . ILE A 98 ? 1.1837 0.9626 1.2878 -0.0491 -0.0576 0.0437 180 ILE A O 83 C CB . ILE A 98 ? 0.8758 0.6215 0.9481 -0.0559 -0.0587 0.0514 180 ILE A CB 84 C CG1 . ILE A 98 ? 0.8026 0.5322 0.8566 -0.0512 -0.0570 0.0526 180 ILE A CG1 85 C CG2 . ILE A 98 ? 0.8751 0.6231 0.9568 -0.0738 -0.0617 0.0601 180 ILE A CG2 86 C CD1 . ILE A 98 ? 0.7397 0.4710 0.7952 -0.0575 -0.0528 0.0611 180 ILE A CD1 87 N N . ASP A 99 ? 1.1711 0.9325 1.2590 -0.0437 -0.0677 0.0348 181 ASP A N 88 C CA . ASP A 99 ? 1.1073 0.8866 1.2139 -0.0416 -0.0679 0.0320 181 ASP A CA 89 C C . ASP A 99 ? 1.0529 0.8433 1.1791 -0.0578 -0.0701 0.0396 181 ASP A C 90 O O . ASP A 99 ? 0.9428 0.7541 1.0908 -0.0581 -0.0656 0.0414 181 ASP A O 91 C CB . ASP A 99 ? 1.1991 0.9724 1.2984 -0.0343 -0.0734 0.0249 181 ASP A CB 92 C CG . ASP A 99 ? 1.3361 1.1013 1.4158 -0.0202 -0.0699 0.0196 181 ASP A CG 93 O OD1 . ASP A 99 ? 1.3792 1.1516 1.4567 -0.0124 -0.0624 0.0192 181 ASP A OD1 94 O OD2 . ASP A 99 ? 1.3976 1.1502 1.4647 -0.0174 -0.0745 0.0164 181 ASP A OD2 95 N N . THR A 100 ? 1.1394 0.9178 1.2585 -0.0716 -0.0761 0.0446 182 THR A N 96 C CA . THR A 100 ? 1.1243 0.9160 1.2599 -0.0892 -0.0776 0.0535 182 THR A CA 97 C C . THR A 100 ? 1.0257 0.8109 1.1541 -0.0998 -0.0751 0.0622 182 THR A C 98 O O . THR A 100 ? 0.9996 0.7622 1.1081 -0.0998 -0.0784 0.0611 182 THR A O 99 C CB . THR A 100 ? 1.2097 0.9961 1.3450 -0.0982 -0.0880 0.0520 182 THR A CB 100 O OG1 . THR A 100 ? 1.1962 0.9855 1.3352 -0.0866 -0.0908 0.0434 182 THR A OG1 101 C CG2 . THR A 100 ? 1.2301 1.0379 1.3852 -0.1164 -0.0887 0.0616 182 THR A CG2 102 N N . PRO A 101 ? 0.9550 0.7611 1.0998 -0.1080 -0.0683 0.0714 183 PRO A N 103 C CA . PRO A 101 ? 0.9230 0.7255 1.0620 -0.1173 -0.0649 0.0808 183 PRO A CA 104 C C . PRO A 101 ? 1.0159 0.8062 1.1470 -0.1316 -0.0723 0.0851 183 PRO A C 105 O O . PRO A 101 ? 1.0962 0.8992 1.2393 -0.1428 -0.0764 0.0882 183 PRO A O 106 C CB . PRO A 101 ? 0.8638 0.6974 1.0254 -0.1235 -0.0558 0.0904 183 PRO A CB 107 C CG . PRO A 101 ? 0.9035 0.7576 1.0846 -0.1228 -0.0566 0.0876 183 PRO A CG 108 C CD . PRO A 101 ? 0.9372 0.7733 1.1078 -0.1084 -0.0622 0.0744 183 PRO A CD 109 N N . GLU A 102 ? 1.0453 0.8119 1.1568 -0.1310 -0.0737 0.0854 184 GLU A N 110 C CA . GLU A 102 ? 1.0142 0.7672 1.1180 -0.1441 -0.0798 0.0900 184 GLU A CA 111 C C . GLU A 102 ? 1.1385 0.9015 1.2480 -0.1559 -0.0741 0.1029 184 GLU A C 112 O O . GLU A 102 ? 1.1484 0.8968 1.2449 -0.1536 -0.0711 0.1058 184 GLU A O 113 C CB . GLU A 102 ? 0.8349 0.5564 0.9149 -0.1361 -0.0840 0.0834 184 GLU A CB 114 N N . CYS A 103 ? 1.2032 0.9928 1.3323 -0.1679 -0.0721 0.1112 185 CYS A N 115 C CA . CYS A 103 ? 1.2189 1.0229 1.3550 -0.1781 -0.0653 0.1245 185 CYS A CA 116 C C . CYS A 103 ? 1.3467 1.1468 1.4829 -0.1946 -0.0708 0.1318 185 CYS A C 117 O O . CYS A 103 ? 1.4564 1.2596 1.5986 -0.2023 -0.0783 0.1296 185 CYS A O 118 C CB . CYS A 103 ? 1.0847 0.9259 1.2434 -0.1793 -0.0566 0.1311 185 CYS A CB 119 S SG . CYS A 103 ? 1.4933 1.3429 1.6563 -0.1613 -0.0489 0.1240 185 CYS A SG 120 N N . PRO A 104 ? 1.3404 1.1335 1.4699 -0.2000 -0.0671 0.1408 186 PRO A N 121 C CA . PRO A 104 ? 1.3815 1.1730 1.5128 -0.2160 -0.0705 0.1499 186 PRO A CA 122 C C . PRO A 104 ? 1.4247 1.2521 1.5793 -0.2277 -0.0680 0.1593 186 PRO A C 123 O O . PRO A 104 ? 1.3936 1.2478 1.5620 -0.2223 -0.0612 0.1603 186 PRO A O 124 C CB . PRO A 104 ? 1.3592 1.1422 1.4811 -0.2154 -0.0636 0.1584 186 PRO A CB 125 C CG . PRO A 104 ? 1.3684 1.1353 1.4760 -0.1987 -0.0608 0.1500 186 PRO A CG 126 C CD . PRO A 104 ? 1.3380 1.1219 1.4563 -0.1901 -0.0597 0.1424 186 PRO A CD 127 N N . ALA A 105 ? 1.4794 1.3083 1.6386 -0.2429 -0.0730 0.1665 187 ALA A N 128 C CA . ALA A 105 ? 1.4801 1.3450 1.6615 -0.2541 -0.0706 0.1766 187 ALA A CA 129 C C . ALA A 105 ? 1.5169 1.4088 1.7081 -0.2515 -0.0570 0.1884 187 ALA A C 130 O O . ALA A 105 ? 1.5691 1.4479 1.7484 -0.2447 -0.0512 0.1900 187 ALA A O 131 C CB . ALA A 105 ? 1.4924 1.3517 1.6757 -0.2712 -0.0787 0.1827 187 ALA A CB 132 N N . GLU A 106 ? 1.4907 1.4207 1.7026 -0.2558 -0.0518 0.1963 188 GLU A N 133 C CA . GLU A 106 ? 1.4866 1.4471 1.7089 -0.2518 -0.0379 0.2077 188 GLU A CA 134 C C . GLU A 106 ? 1.5145 1.4813 1.7355 -0.2354 -0.0295 0.2012 188 GLU A C 135 O O . GLU A 106 ? 1.5510 1.5431 1.7795 -0.2297 -0.0173 0.2089 188 GLU A O 136 C CB . GLU A 106 ? 1.4648 1.4163 1.6788 -0.2563 -0.0332 0.2184 188 GLU A CB 137 N N . PHE A 107 ? 1.4734 1.4168 1.6845 -0.2273 -0.0360 0.1872 189 PHE A N 138 C CA . PHE A 107 ? 1.3474 1.2952 1.5585 -0.2121 -0.0295 0.1801 189 PHE A CA 139 C C . PHE A 107 ? 1.2316 1.1933 1.4551 -0.2091 -0.0331 0.1722 189 PHE A C 140 O O . PHE A 107 ? 1.2809 1.2251 1.4999 -0.2127 -0.0446 0.1640 189 PHE A O 141 C CB . PHE A 107 ? 1.3430 1.2538 1.5328 -0.2026 -0.0330 0.1704 189 PHE A CB 142 C CG . PHE A 107 ? 1.3290 1.2312 1.5074 -0.2003 -0.0261 0.1777 189 PHE A CG 143 C CD1 . PHE A 107 ? 1.2969 1.2150 1.4781 -0.1909 -0.0145 0.1816 189 PHE A CD1 144 C CD2 . PHE A 107 ? 1.3355 1.2127 1.4995 -0.2069 -0.0310 0.1806 189 PHE A CD2 145 C CE1 . PHE A 107 ? 1.2991 1.2092 1.4686 -0.1885 -0.0084 0.1885 189 PHE A CE1 146 C CE2 . PHE A 107 ? 1.3426 1.2121 1.4959 -0.2043 -0.0246 0.1877 189 PHE A CE2 147 C CZ . PHE A 107 ? 1.3148 1.2009 1.4705 -0.1952 -0.0136 0.1917 189 PHE A CZ 148 N N . GLU A 108 ? 1.1035 1.0965 1.3418 -0.2017 -0.0228 0.1747 190 GLU A N 149 C CA . GLU A 108 ? 1.0514 1.0604 1.3028 -0.1977 -0.0249 0.1679 190 GLU A CA 150 C C . GLU A 108 ? 1.0994 1.0947 1.3460 -0.1826 -0.0236 0.1561 190 GLU A C 151 O O . GLU A 108 ? 1.1554 1.1457 1.4050 -0.1788 -0.0302 0.1464 190 GLU A O 152 C CB . GLU A 108 ? 0.9682 1.0217 1.2394 -0.1974 -0.0140 0.1774 190 GLU A CB 153 N N . SER A 109 ? 1.0904 1.0800 1.3298 -0.1738 -0.0150 0.1572 191 SER A N 154 C CA . SER A 109 ? 1.0859 1.0620 1.3210 -0.1592 -0.0130 0.1468 191 SER A CA 155 C C . SER A 109 ? 1.1869 1.1412 1.4051 -0.1543 -0.0099 0.1478 191 SER A C 156 O O . SER A 109 ? 1.2678 1.2308 1.4838 -0.1590 -0.0031 0.1586 191 SER A O 157 C CB . SER A 109 ? 0.9981 1.0067 1.2515 -0.1492 -0.0008 0.1473 191 SER A CB 158 O OG . SER A 109 ? 1.0266 1.0600 1.2845 -0.1482 0.0130 0.1585 191 SER A OG 159 N N . PRO A 110 ? 1.1710 1.0972 1.3764 -0.1442 -0.0148 0.1366 192 PRO A N 160 C CA . PRO A 110 ? 1.1439 1.0479 1.3318 -0.1382 -0.0131 0.1362 192 PRO A CA 161 C C . PRO A 110 ? 1.1488 1.0738 1.3395 -0.1304 0.0015 0.1413 192 PRO A C 162 O O . PRO A 110 ? 1.1525 1.0966 1.3506 -0.1186 0.0095 0.1346 192 PRO A O 163 C CB . PRO A 110 ? 1.0954 0.9751 1.2735 -0.1253 -0.0196 0.1214 192 PRO A CB 164 C CG . PRO A 110 ? 1.1530 1.0310 1.3356 -0.1286 -0.0289 0.1149 192 PRO A CG 165 C CD . PRO A 110 ? 1.1732 1.0860 1.3782 -0.1376 -0.0235 0.1235 192 PRO A CD 166 N N . PRO A 111 ? 1.0837 1.0052 1.2649 -0.1348 0.0055 0.1512 193 PRO A N 167 C CA . PRO A 111 ? 1.0408 0.9794 1.2174 -0.1251 0.0191 0.1539 193 PRO A CA 168 C C . PRO A 111 ? 1.0341 0.9577 1.1962 -0.1082 0.0204 0.1402 193 PRO A C 169 O O . PRO A 111 ? 1.0966 0.9961 1.2520 -0.1045 0.0107 0.1305 193 PRO A O 170 C CB . PRO A 111 ? 1.0418 0.9729 1.2094 -0.1352 0.0195 0.1676 193 PRO A CB 171 C CG . PRO A 111 ? 1.0229 0.9449 1.1952 -0.1513 0.0087 0.1727 193 PRO A CG 172 C CD . PRO A 111 ? 1.0414 0.9451 1.2125 -0.1475 -0.0021 0.1584 193 PRO A CD 173 N N . THR A 112 ? 0.9762 0.9142 1.1334 -0.0980 0.0320 0.1396 194 THR A N 174 C CA . THR A 112 ? 0.9652 0.8910 1.1093 -0.0831 0.0333 0.1270 194 THR A CA 175 C C . THR A 112 ? 0.9294 0.8504 1.0560 -0.0794 0.0385 0.1310 194 THR A C 176 O O . THR A 112 ? 1.0036 0.9445 1.1302 -0.0782 0.0495 0.1382 194 THR A O 177 C CB . THR A 112 ? 0.9365 0.8818 1.0895 -0.0712 0.0420 0.1181 194 THR A CB 178 O OG1 . THR A 112 ? 0.9368 0.8883 1.1061 -0.0739 0.0375 0.1147 194 THR A OG1 179 C CG2 . THR A 112 ? 0.8893 0.8205 1.0298 -0.0573 0.0419 0.1049 194 THR A CG2 180 N N . LEU A 113 ? 0.8381 0.7329 0.9492 -0.0768 0.0307 0.1268 195 LEU A N 181 C CA . LEU A 113 ? 0.8447 0.7333 0.9379 -0.0727 0.0342 0.1299 195 LEU A CA 182 C C . LEU A 113 ? 0.7837 0.6672 0.8663 -0.0582 0.0356 0.1168 195 LEU A C 183 O O . LEU A 113 ? 0.7608 0.6294 0.8426 -0.0530 0.0280 0.1067 195 LEU A O 184 C CB . LEU A 113 ? 0.8328 0.6967 0.9148 -0.0804 0.0249 0.1366 195 LEU A CB 185 C CG . LEU A 113 ? 0.8246 0.6771 0.8861 -0.0752 0.0258 0.1388 195 LEU A CG 186 C CD1 . LEU A 113 ? 0.8362 0.7095 0.8939 -0.0743 0.0379 0.1475 195 LEU A CD1 187 C CD2 . LEU A 113 ? 0.7816 0.6094 0.8339 -0.0832 0.0168 0.1463 195 LEU A CD2 188 N N . LEU A 114 ? 0.7338 0.6296 0.8078 -0.0519 0.0454 0.1175 196 LEU A N 189 C CA . LEU A 114 ? 0.7308 0.6219 0.7930 -0.0395 0.0468 0.1059 196 LEU A CA 190 C C . LEU A 114 ? 0.8406 0.7182 0.8824 -0.0379 0.0441 0.1087 196 LEU A C 191 O O . LEU A 114 ? 0.9633 0.8497 0.9955 -0.0377 0.0514 0.1160 196 LEU A O 192 C CB . LEU A 114 ? 0.7893 0.7016 0.8537 -0.0322 0.0594 0.1028 196 LEU A CB 193 C CG . LEU A 114 ? 0.9160 0.8232 0.9672 -0.0204 0.0613 0.0906 196 LEU A CG 194 C CD1 . LEU A 114 ? 0.8454 0.7391 0.9015 -0.0160 0.0525 0.0783 196 LEU A CD1 195 C CD2 . LEU A 114 ? 0.9745 0.9006 1.0264 -0.0135 0.0744 0.0884 196 LEU A CD2 196 N N . PHE A 115 ? 0.8355 0.6924 0.8705 -0.0359 0.0337 0.1035 197 PHE A N 197 C CA . PHE A 115 ? 0.8356 0.6787 0.8517 -0.0340 0.0297 0.1064 197 PHE A CA 198 C C . PHE A 115 ? 0.7948 0.6369 0.7997 -0.0229 0.0298 0.0950 197 PHE A C 199 O O . PHE A 115 ? 0.7997 0.6357 0.8094 -0.0176 0.0245 0.0846 197 PHE A O 200 C CB . PHE A 115 ? 0.9029 0.7235 0.9174 -0.0381 0.0182 0.1088 197 PHE A CB 201 C CG . PHE A 115 ? 0.9514 0.7590 0.9487 -0.0398 0.0152 0.1175 197 PHE A CG 202 C CD1 . PHE A 115 ? 0.9646 0.7775 0.9465 -0.0342 0.0198 0.1184 197 PHE A CD1 203 C CD2 . PHE A 115 ? 0.9747 0.7634 0.9702 -0.0467 0.0078 0.1249 197 PHE A CD2 204 C CE1 . PHE A 115 ? 1.0076 0.8093 0.9737 -0.0351 0.0172 0.1270 197 PHE A CE1 205 C CE2 . PHE A 115 ? 1.0019 0.7778 0.9814 -0.0477 0.0056 0.1335 197 PHE A CE2 206 C CZ . PHE A 115 ? 1.0197 0.8030 0.9850 -0.0417 0.0104 0.1349 197 PHE A CZ 207 N N . SER A 116 ? 0.8086 0.6569 0.7987 -0.0195 0.0356 0.0972 198 SER A N 208 C CA . SER A 116 ? 0.7970 0.6443 0.7751 -0.0102 0.0353 0.0864 198 SER A CA 209 C C . SER A 116 ? 0.8850 0.7202 0.8445 -0.0079 0.0288 0.0886 198 SER A C 210 O O . SER A 116 ? 0.9984 0.8322 0.9482 -0.0115 0.0303 0.0997 198 SER A O 211 C CB . SER A 116 ? 0.6991 0.5626 0.6721 -0.0058 0.0469 0.0844 198 SER A CB 212 O OG . SER A 116 ? 0.6647 0.5249 0.6224 0.0020 0.0458 0.0747 198 SER A OG 213 N N . LEU A 117 ? 0.8323 0.6600 0.7875 -0.0018 0.0218 0.0786 199 LEU A N 214 C CA . LEU A 117 ? 0.8782 0.6969 0.8161 0.0016 0.0153 0.0795 199 LEU A CA 215 C C . LEU A 117 ? 0.9132 0.7376 0.8410 0.0085 0.0164 0.0686 199 LEU A C 216 O O . LEU A 117 ? 0.9783 0.8004 0.9120 0.0122 0.0114 0.0583 199 LEU A O 217 C CB . LEU A 117 ? 0.8633 0.6671 0.8052 0.0023 0.0043 0.0787 199 LEU A CB 218 C CG . LEU A 117 ? 0.8317 0.6273 0.7867 -0.0040 0.0021 0.0852 199 LEU A CG 219 C CD1 . LEU A 117 ? 0.7682 0.5483 0.7253 -0.0007 -0.0083 0.0827 199 LEU A CD1 220 C CD2 . LEU A 117 ? 0.8117 0.6045 0.7600 -0.0110 0.0052 0.0991 199 LEU A CD2 221 N N . ASP A 118 ? 0.8635 0.6951 0.7759 0.0101 0.0228 0.0709 200 ASP A N 222 C CA . ASP A 118 ? 0.8347 0.6708 0.7354 0.0161 0.0246 0.0601 200 ASP A CA 223 C C . ASP A 118 ? 0.8830 0.7113 0.7760 0.0195 0.0135 0.0533 200 ASP A C 224 O O . ASP A 118 ? 0.8824 0.7045 0.7670 0.0192 0.0070 0.0600 200 ASP A O 225 C CB . ASP A 118 ? 0.7932 0.6364 0.6753 0.0180 0.0329 0.0652 200 ASP A CB 226 C CG . ASP A 118 ? 0.8183 0.6663 0.6900 0.0238 0.0378 0.0537 200 ASP A CG 227 O OD1 . ASP A 118 ? 0.8537 0.6967 0.7246 0.0264 0.0312 0.0420 200 ASP A OD1 228 O OD2 . ASP A 118 ? 0.8336 0.6898 0.6976 0.0259 0.0485 0.0567 200 ASP A OD2 229 N N . GLY A 119 ? 0.9246 0.7537 0.8207 0.0227 0.0115 0.0406 201 GLY A N 230 C CA . GLY A 119 ? 1.0092 0.8339 0.8989 0.0255 0.0012 0.0339 201 GLY A CA 231 C C . GLY A 119 ? 1.0654 0.8835 0.9685 0.0252 -0.0083 0.0355 201 GLY A C 232 O O . GLY A 119 ? 1.1304 0.9456 1.0272 0.0274 -0.0174 0.0346 201 GLY A O 233 N N . PHE A 120 ? 1.0344 0.8505 0.9555 0.0230 -0.0062 0.0383 202 PHE A N 234 C CA . PHE A 120 ? 0.9852 0.7937 0.9184 0.0238 -0.0145 0.0397 202 PHE A CA 235 C C . PHE A 120 ? 0.9498 0.7607 0.8955 0.0271 -0.0174 0.0284 202 PHE A C 236 O O . PHE A 120 ? 0.8759 0.6891 0.8374 0.0268 -0.0131 0.0245 202 PHE A O 237 C CB . PHE A 120 ? 0.8870 0.6910 0.8326 0.0200 -0.0118 0.0470 202 PHE A CB 238 C CG . PHE A 120 ? 0.7417 0.5342 0.6931 0.0214 -0.0204 0.0512 202 PHE A CG 239 C CD1 . PHE A 120 ? 0.6483 0.4393 0.6110 0.0260 -0.0261 0.0444 202 PHE A CD1 240 C CD2 . PHE A 120 ? 0.6958 0.4781 0.6405 0.0186 -0.0225 0.0623 202 PHE A CD2 241 C CE1 . PHE A 120 ? 0.6389 0.4191 0.6053 0.0288 -0.0334 0.0486 202 PHE A CE1 242 C CE2 . PHE A 120 ? 0.6447 0.4142 0.5923 0.0210 -0.0300 0.0660 202 PHE A CE2 243 C CZ . PHE A 120 ? 0.6587 0.4273 0.6167 0.0266 -0.0354 0.0591 202 PHE A CZ 244 N N . ARG A 121 ? 0.9606 0.7720 0.8996 0.0300 -0.0248 0.0239 203 ARG A N 245 C CA . ARG A 121 ? 0.9066 0.7206 0.8573 0.0325 -0.0284 0.0142 203 ARG A CA 246 C C . ARG A 121 ? 0.9648 0.7745 0.9336 0.0347 -0.0322 0.0165 203 ARG A C 247 O O . ARG A 121 ? 1.0944 0.8973 1.0617 0.0355 -0.0364 0.0251 203 ARG A O 248 C CB . ARG A 121 ? 0.8525 0.6687 0.7920 0.0340 -0.0369 0.0107 203 ARG A CB 249 C CG . ARG A 121 ? 0.8969 0.7160 0.8493 0.0359 -0.0423 0.0024 203 ARG A CG 250 C CD . ARG A 121 ? 0.8887 0.7115 0.8299 0.0361 -0.0516 0.0003 203 ARG A CD 251 N NE . ARG A 121 ? 0.7436 0.5655 0.6817 0.0388 -0.0597 0.0100 203 ARG A NE 252 C CZ . ARG A 121 ? 0.6776 0.5047 0.6094 0.0399 -0.0692 0.0106 203 ARG A CZ 253 N NH1 . ARG A 121 ? 0.5855 0.4183 0.5134 0.0373 -0.0726 0.0015 203 ARG A NH1 254 N NH2 . ARG A 121 ? 0.6964 0.5228 0.6254 0.0436 -0.0754 0.0206 203 ARG A NH2 255 N N . ALA A 122 ? 0.8448 0.6575 0.8295 0.0364 -0.0303 0.0089 204 ALA A N 256 C CA . ALA A 122 ? 0.7120 0.5213 0.7141 0.0394 -0.0327 0.0105 204 ALA A CA 257 C C . ALA A 122 ? 0.6958 0.5016 0.6981 0.0438 -0.0431 0.0145 204 ALA A C 258 O O . ALA A 122 ? 0.7351 0.5341 0.7439 0.0469 -0.0460 0.0199 204 ALA A O 259 C CB . ALA A 122 ? 0.6626 0.4772 0.6811 0.0411 -0.0282 0.0016 204 ALA A CB 260 N N . GLU A 123 ? 0.6843 0.4946 0.6784 0.0444 -0.0486 0.0122 205 GLU A N 261 C CA . GLU A 123 ? 0.7246 0.5347 0.7187 0.0490 -0.0583 0.0167 205 GLU A CA 262 C C . GLU A 123 ? 0.7480 0.5497 0.7301 0.0505 -0.0615 0.0279 205 GLU A C 263 O O . GLU A 123 ? 0.7564 0.5548 0.7406 0.0561 -0.0679 0.0337 205 GLU A O 264 C CB . GLU A 123 ? 0.8422 0.6608 0.8294 0.0479 -0.0638 0.0119 205 GLU A CB 265 C CG . GLU A 123 ? 0.9203 0.7430 0.9106 0.0527 -0.0740 0.0166 205 GLU A CG 266 C CD . GLU A 123 ? 1.0624 0.8835 1.0350 0.0540 -0.0792 0.0258 205 GLU A CD 267 O OE1 . GLU A 123 ? 1.1421 0.9599 1.0992 0.0504 -0.0752 0.0274 205 GLU A OE1 268 O OE2 . GLU A 123 ? 1.0745 0.8984 1.0488 0.0593 -0.0867 0.0321 205 GLU A OE2 269 N N . TYR A 124 ? 0.8179 0.6158 0.7873 0.0460 -0.0564 0.0315 206 TYR A N 270 C CA . TYR A 124 ? 0.8865 0.6749 0.8435 0.0466 -0.0585 0.0425 206 TYR A CA 271 C C . TYR A 124 ? 0.9044 0.6811 0.8700 0.0500 -0.0602 0.0479 206 TYR A C 272 O O . TYR A 124 ? 0.9158 0.6853 0.8756 0.0552 -0.0662 0.0552 206 TYR A O 273 C CB . TYR A 124 ? 0.9071 0.6940 0.8526 0.0406 -0.0512 0.0457 206 TYR A CB 274 C CG . TYR A 124 ? 0.9156 0.7108 0.8456 0.0387 -0.0502 0.0432 206 TYR A CG 275 C CD1 . TYR A 124 ? 0.9304 0.7319 0.8538 0.0417 -0.0576 0.0407 206 TYR A CD1 276 C CD2 . TYR A 124 ? 0.9296 0.7270 0.8512 0.0341 -0.0420 0.0438 206 TYR A CD2 277 C CE1 . TYR A 124 ? 1.0063 0.8145 0.9140 0.0399 -0.0574 0.0379 206 TYR A CE1 278 C CE2 . TYR A 124 ? 1.0303 0.8343 0.9358 0.0335 -0.0409 0.0414 206 TYR A CE2 279 C CZ . TYR A 124 ? 1.0824 0.8910 0.9802 0.0363 -0.0489 0.0379 206 TYR A CZ 280 O OH . TYR A 124 ? 1.1516 0.9659 1.0317 0.0356 -0.0485 0.0349 206 TYR A OH 281 N N . LEU A 125 ? 0.9032 0.6777 0.8814 0.0477 -0.0550 0.0445 207 LEU A N 282 C CA . LEU A 125 ? 0.8939 0.6562 0.8794 0.0504 -0.0566 0.0484 207 LEU A CA 283 C C . LEU A 125 ? 0.8413 0.6136 0.8378 0.0571 -0.0584 0.0451 207 LEU A C 284 O O . LEU A 125 ? 0.8331 0.6090 0.8296 0.0591 -0.0557 0.0482 207 LEU A O 285 C CB . LEU A 125 ? 0.8358 0.5980 0.8320 0.0450 -0.0497 0.0452 207 LEU A CB 286 C CG . LEU A 125 ? 0.7613 0.5212 0.7611 0.0438 -0.0465 0.0480 207 LEU A CG 287 C CD1 . LEU A 125 ? 0.6901 0.4377 0.6750 0.0432 -0.0494 0.0575 207 LEU A CD1 288 C CD2 . LEU A 125 ? 0.7446 0.5044 0.7527 0.0374 -0.0409 0.0462 207 LEU A CD2 289 N N . HIS A 126 ? 0.8334 0.6148 0.8387 0.0594 -0.0604 0.0383 208 HIS A N 290 C CA . HIS A 126 ? 0.8368 0.6344 0.8522 0.0638 -0.0596 0.0356 208 HIS A CA 291 C C . HIS A 126 ? 0.8470 0.6444 0.8533 0.0689 -0.0655 0.0432 208 HIS A C 292 O O . HIS A 126 ? 0.9004 0.7066 0.9099 0.0721 -0.0616 0.0454 208 HIS A O 293 C CB . HIS A 126 ? 0.8802 0.6855 0.9057 0.0644 -0.0621 0.0279 208 HIS A CB 294 C CG . HIS A 126 ? 0.8589 0.6671 0.8941 0.0605 -0.0547 0.0200 208 HIS A CG 295 N ND1 . HIS A 126 ? 0.7996 0.6140 0.8443 0.0602 -0.0545 0.0118 208 HIS A ND1 296 C CD2 . HIS A 126 ? 0.8228 0.6289 0.8596 0.0567 -0.0471 0.0193 208 HIS A CD2 297 C CE1 . HIS A 126 ? 0.7482 0.5650 0.7991 0.0571 -0.0459 0.0066 208 HIS A CE1 298 N NE2 . HIS A 126 ? 0.7897 0.6020 0.8362 0.0550 -0.0418 0.0113 208 HIS A NE2 299 N N . THR A 127 ? 0.8485 0.6357 0.8415 0.0700 -0.0744 0.0476 209 THR A N 300 C CA . THR A 127 ? 0.8053 0.5946 0.7889 0.0754 -0.0806 0.0553 209 THR A CA 301 C C . THR A 127 ? 0.9567 0.7359 0.9262 0.0756 -0.0784 0.0642 209 THR A C 302 O O . THR A 127 ? 0.9803 0.7654 0.9497 0.0799 -0.0764 0.0691 209 THR A O 303 C CB . THR A 127 ? 0.6849 0.4801 0.6596 0.0742 -0.0876 0.0544 209 THR A CB 304 O OG1 . THR A 127 ? 0.7323 0.5401 0.7210 0.0716 -0.0873 0.0445 209 THR A OG1 305 C CG2 . THR A 127 ? 0.6395 0.4389 0.6066 0.0811 -0.0955 0.0631 209 THR A CG2 306 N N . TRP A 128 ? 1.0301 0.7937 0.9878 0.0709 -0.0781 0.0667 210 TRP A N 307 C CA . TRP A 128 ? 1.0348 0.7872 0.9780 0.0701 -0.0764 0.0758 210 TRP A CA 308 C C . TRP A 128 ? 1.0664 0.8145 1.0161 0.0652 -0.0680 0.0752 210 TRP A C 309 O O . TRP A 128 ? 1.0802 0.8152 1.0194 0.0607 -0.0665 0.0809 210 TRP A O 310 C CB . TRP A 128 ? 0.9384 0.6878 0.8647 0.0652 -0.0767 0.0792 210 TRP A CB 311 C CG . TRP A 128 ? 0.8570 0.6240 0.7804 0.0657 -0.0800 0.0752 210 TRP A CG 312 C CD1 . TRP A 128 ? 0.8412 0.6202 0.7647 0.0596 -0.0767 0.0669 210 TRP A CD1 313 C CD2 . TRP A 128 ? 0.8108 0.5851 0.7299 0.0728 -0.0877 0.0792 210 TRP A CD2 314 N NE1 . TRP A 128 ? 0.8074 0.5993 0.7263 0.0615 -0.0825 0.0648 210 TRP A NE1 315 C CE2 . TRP A 128 ? 0.7728 0.5636 0.6900 0.0692 -0.0894 0.0726 210 TRP A CE2 316 C CE3 . TRP A 128 ? 0.7833 0.5519 0.6994 0.0821 -0.0931 0.0882 210 TRP A CE3 317 C CZ2 . TRP A 128 ? 0.7430 0.5461 0.6567 0.0734 -0.0972 0.0747 210 TRP A CZ2 318 C CZ3 . TRP A 128 ? 0.7174 0.4997 0.6306 0.0873 -0.1001 0.0910 210 TRP A CZ3 319 C CH2 . TRP A 128 ? 0.6784 0.4784 0.5911 0.0823 -0.1024 0.0844 210 TRP A CH2 320 N N . GLY A 129 ? 1.0136 0.7731 0.9795 0.0660 -0.0627 0.0688 211 GLY A N 321 C CA . GLY A 129 ? 1.0087 0.7652 0.9796 0.0621 -0.0559 0.0675 211 GLY A CA 322 C C . GLY A 129 ? 1.0742 0.8231 1.0370 0.0637 -0.0545 0.0745 211 GLY A C 323 O O . GLY A 129 ? 1.0814 0.8199 1.0413 0.0586 -0.0517 0.0765 211 GLY A O 324 N N . GLY A 130 ? 1.0560 0.8101 1.0156 0.0706 -0.0567 0.0787 212 GLY A N 325 C CA . GLY A 130 ? 0.9901 0.7382 0.9434 0.0734 -0.0553 0.0855 212 GLY A CA 326 C C . GLY A 130 ? 0.9916 0.7241 0.9287 0.0707 -0.0579 0.0938 212 GLY A C 327 O O . GLY A 130 ? 0.9913 0.7154 0.9227 0.0713 -0.0563 0.0993 212 GLY A O 328 N N . LEU A 131 ? 0.9999 0.7281 0.9289 0.0677 -0.0617 0.0950 213 LEU A N 329 C CA . LEU A 131 ? 0.9844 0.6988 0.8961 0.0647 -0.0633 0.1039 213 LEU A CA 330 C C . LEU A 131 ? 0.9872 0.6902 0.8981 0.0548 -0.0601 0.1041 213 LEU A C 331 O O . LEU A 131 ? 1.0602 0.7514 0.9578 0.0506 -0.0596 0.1123 213 LEU A O 332 C CB . LEU A 131 ? 0.8757 0.5923 0.7750 0.0678 -0.0695 0.1069 213 LEU A CB 333 C CG . LEU A 131 ? 0.7452 0.4750 0.6450 0.0770 -0.0738 0.1082 213 LEU A CG 334 C CD1 . LEU A 131 ? 0.7780 0.5104 0.6650 0.0793 -0.0813 0.1098 213 LEU A CD1 335 C CD2 . LEU A 131 ? 0.6248 0.3524 0.5185 0.0814 -0.0718 0.1166 213 LEU A CD2 336 N N . LEU A 132 ? 0.8793 0.5872 0.8046 0.0510 -0.0574 0.0958 214 LEU A N 337 C CA . LEU A 132 ? 0.8427 0.5431 0.7702 0.0413 -0.0542 0.0959 214 LEU A CA 338 C C . LEU A 132 ? 0.9078 0.6090 0.8469 0.0386 -0.0499 0.0912 214 LEU A C 339 O O . LEU A 132 ? 0.9297 0.6400 0.8816 0.0379 -0.0479 0.0831 214 LEU A O 340 C CB . LEU A 132 ? 0.7666 0.4720 0.6996 0.0385 -0.0550 0.0906 214 LEU A CB 341 C CG . LEU A 132 ? 0.7986 0.5040 0.7192 0.0420 -0.0599 0.0928 214 LEU A CG 342 C CD1 . LEU A 132 ? 0.8689 0.5935 0.8012 0.0377 -0.0547 0.0829 214 LEU A CD1 343 C CD2 . LEU A 132 ? 0.7860 0.4874 0.6892 0.0388 -0.0579 0.1024 214 LEU A CD2 344 N N . PRO A 133 ? 0.9218 0.6128 0.8549 0.0374 -0.0487 0.0964 215 PRO A N 345 C CA . PRO A 133 ? 0.8977 0.5869 0.8380 0.0356 -0.0459 0.0924 215 PRO A CA 346 C C . PRO A 133 ? 0.8691 0.5556 0.8159 0.0256 -0.0438 0.0899 215 PRO A C 347 O O . PRO A 133 ? 0.7866 0.4782 0.7425 0.0254 -0.0421 0.0830 215 PRO A O 348 C CB . PRO A 133 ? 0.8793 0.5547 0.8088 0.0360 -0.0462 0.1002 215 PRO A CB 349 C CG . PRO A 133 ? 0.9462 0.6147 0.8635 0.0335 -0.0475 0.1093 215 PRO A CG 350 C CD . PRO A 133 ? 0.9393 0.6194 0.8573 0.0382 -0.0501 0.1067 215 PRO A CD 351 N N . VAL A 134 ? 0.9056 0.5856 0.8478 0.0175 -0.0437 0.0962 216 VAL A N 352 C CA . VAL A 134 ? 0.8670 0.5463 0.8165 0.0070 -0.0416 0.0957 216 VAL A CA 353 C C . VAL A 134 ? 0.8627 0.5559 0.8250 0.0079 -0.0406 0.0874 216 VAL A C 354 O O . VAL A 134 ? 0.8098 0.5081 0.7821 0.0052 -0.0391 0.0816 216 VAL A O 355 C CB . VAL A 134 ? 0.8324 0.5037 0.7744 -0.0027 -0.0406 0.1067 216 VAL A CB 356 C CG1 . VAL A 134 ? 0.8554 0.5305 0.8080 -0.0140 -0.0382 0.1070 216 VAL A CG1 357 C CG2 . VAL A 134 ? 0.7629 0.4202 0.6932 -0.0043 -0.0407 0.1149 216 VAL A CG2 358 N N . ILE A 135 ? 0.9450 0.6439 0.9061 0.0120 -0.0419 0.0870 217 ILE A N 359 C CA . ILE A 135 ? 0.9998 0.7111 0.9731 0.0136 -0.0409 0.0793 217 ILE A CA 360 C C . ILE A 135 ? 0.9824 0.7051 0.9650 0.0211 -0.0396 0.0692 217 ILE A C 361 O O . ILE A 135 ? 0.9961 0.7284 0.9901 0.0202 -0.0370 0.0625 217 ILE A O 362 C CB . ILE A 135 ? 1.0179 0.7304 0.9856 0.0175 -0.0436 0.0803 217 ILE A CB 363 C CG1 . ILE A 135 ? 1.0113 0.7197 0.9658 0.0111 -0.0417 0.0900 217 ILE A CG1 364 C CG2 . ILE A 135 ? 0.9584 0.6837 0.9399 0.0182 -0.0413 0.0719 217 ILE A CG2 365 C CD1 . ILE A 135 ? 1.0205 0.7365 0.9825 0.0005 -0.0348 0.0926 217 ILE A CD1 366 N N . SER A 136 ? 0.9351 0.6577 0.9123 0.0283 -0.0410 0.0692 218 SER A N 367 C CA . SER A 136 ? 0.8761 0.6101 0.8603 0.0353 -0.0390 0.0620 218 SER A CA 368 C C . SER A 136 ? 0.9220 0.6548 0.9101 0.0317 -0.0364 0.0588 218 SER A C 369 O O . SER A 136 ? 0.9658 0.7098 0.9613 0.0348 -0.0338 0.0521 218 SER A O 370 C CB . SER A 136 ? 0.8773 0.6114 0.8554 0.0430 -0.0406 0.0651 218 SER A CB 371 O OG . SER A 136 ? 0.8867 0.6249 0.8620 0.0473 -0.0439 0.0667 218 SER A OG 372 N N . LYS A 137 ? 0.9550 0.6741 0.9374 0.0250 -0.0374 0.0640 219 LYS A N 373 C CA . LYS A 137 ? 0.9818 0.6979 0.9672 0.0207 -0.0366 0.0612 219 LYS A CA 374 C C . LYS A 137 ? 0.9204 0.6440 0.9157 0.0146 -0.0354 0.0574 219 LYS A C 375 O O . LYS A 137 ? 0.9619 0.6916 0.9629 0.0151 -0.0345 0.0517 219 LYS A O 376 C CB . LYS A 137 ? 1.0669 0.7658 1.0439 0.0139 -0.0387 0.0679 219 LYS A CB 377 C CG . LYS A 137 ? 1.1013 0.7957 1.0802 0.0102 -0.0394 0.0645 219 LYS A CG 378 C CD . LYS A 137 ? 1.1491 0.8261 1.1211 0.0009 -0.0418 0.0710 219 LYS A CD 379 C CE . LYS A 137 ? 1.1810 0.8547 1.1567 -0.0048 -0.0438 0.0671 219 LYS A CE 380 N NZ . LYS A 137 ? 1.2272 0.8850 1.1980 -0.0163 -0.0465 0.0734 219 LYS A NZ 381 N N . LEU A 138 ? 0.8535 0.5768 0.8509 0.0092 -0.0354 0.0613 220 LEU A N 382 C CA . LEU A 138 ? 0.8297 0.5621 0.8390 0.0040 -0.0337 0.0588 220 LEU A CA 383 C C . LEU A 138 ? 0.7931 0.5411 0.8105 0.0122 -0.0315 0.0497 220 LEU A C 384 O O . LEU A 138 ? 0.8296 0.5868 0.8571 0.0104 -0.0300 0.0454 220 LEU A O 385 C CB . LEU A 138 ? 0.8368 0.5670 0.8470 -0.0023 -0.0332 0.0663 220 LEU A CB 386 C CG . LEU A 138 ? 0.9069 0.6271 0.9135 -0.0143 -0.0335 0.0769 220 LEU A CG 387 C CD1 . LEU A 138 ? 0.9558 0.6781 0.9644 -0.0197 -0.0313 0.0855 220 LEU A CD1 388 C CD2 . LEU A 138 ? 0.8599 0.5833 0.8761 -0.0224 -0.0333 0.0760 220 LEU A CD2 389 N N . LYS A 139 ? 0.7589 0.5109 0.7724 0.0207 -0.0314 0.0475 221 LYS A N 390 C CA . LYS A 139 ? 0.7652 0.5325 0.7850 0.0280 -0.0290 0.0398 221 LYS A CA 391 C C . LYS A 139 ? 0.8013 0.5746 0.8212 0.0316 -0.0273 0.0354 221 LYS A C 392 O O . LYS A 139 ? 0.7950 0.5796 0.8215 0.0328 -0.0252 0.0300 221 LYS A O 393 C CB . LYS A 139 ? 0.7753 0.5453 0.7912 0.0347 -0.0302 0.0401 221 LYS A CB 394 C CG . LYS A 139 ? 0.7210 0.5069 0.7425 0.0414 -0.0277 0.0335 221 LYS A CG 395 C CD . LYS A 139 ? 0.6947 0.4830 0.7126 0.0475 -0.0298 0.0354 221 LYS A CD 396 C CE . LYS A 139 ? 0.8280 0.6324 0.8515 0.0528 -0.0271 0.0301 221 LYS A CE 397 N NZ . LYS A 139 ? 0.8538 0.6646 0.8771 0.0544 -0.0227 0.0278 221 LYS A NZ 398 N N . ASN A 140 ? 0.8422 0.6076 0.8545 0.0335 -0.0282 0.0383 222 ASN A N 399 C CA . ASN A 140 ? 0.8595 0.6294 0.8712 0.0377 -0.0263 0.0353 222 ASN A CA 400 C C . ASN A 140 ? 0.8938 0.6606 0.9080 0.0322 -0.0273 0.0333 222 ASN A C 401 O O . ASN A 140 ? 0.9232 0.6962 0.9388 0.0355 -0.0262 0.0297 222 ASN A O 402 C CB . ASN A 140 ? 0.8346 0.5970 0.8393 0.0417 -0.0270 0.0395 222 ASN A CB 403 C CG . ASN A 140 ? 0.8052 0.5743 0.8093 0.0482 -0.0264 0.0414 222 ASN A CG 404 O OD1 . ASN A 140 ? 0.7908 0.5726 0.7998 0.0514 -0.0247 0.0380 222 ASN A OD1 405 N ND2 . ASN A 140 ? 0.7958 0.5559 0.7939 0.0501 -0.0287 0.0471 222 ASN A ND2 406 N N . CYS A 141 ? 0.8840 0.6413 0.8996 0.0233 -0.0302 0.0365 223 CYS A N 407 C CA . CYS A 141 ? 0.7708 0.5251 0.7906 0.0166 -0.0324 0.0357 223 CYS A CA 408 C C . CYS A 141 ? 0.8121 0.5758 0.8443 0.0113 -0.0320 0.0346 223 CYS A C 409 O O . CYS A 141 ? 0.9190 0.6821 0.9581 0.0043 -0.0343 0.0352 223 CYS A O 410 C CB . CYS A 141 ? 0.6849 0.4214 0.6984 0.0086 -0.0361 0.0417 223 CYS A CB 411 S SG . CYS A 141 ? 1.0591 0.7842 1.0609 0.0147 -0.0370 0.0426 223 CYS A SG 412 N N . GLY A 142 ? 0.7737 0.5466 0.8106 0.0143 -0.0294 0.0334 224 GLY A N 413 C CA . GLY A 142 ? 0.7586 0.5416 0.8102 0.0101 -0.0278 0.0330 224 GLY A CA 414 C C . GLY A 142 ? 0.6843 0.4837 0.7421 0.0181 -0.0241 0.0265 224 GLY A C 415 O O . GLY A 142 ? 0.6150 0.4193 0.6656 0.0258 -0.0232 0.0224 224 GLY A O 416 N N . THR A 143 ? 0.6917 0.5003 0.7637 0.0160 -0.0209 0.0263 225 THR A N 417 C CA . THR A 143 ? 0.7810 0.6047 0.8590 0.0230 -0.0168 0.0200 225 THR A CA 418 C C . THR A 143 ? 0.8563 0.6770 0.9310 0.0251 -0.0154 0.0205 225 THR A C 419 O O . THR A 143 ? 0.9648 0.7805 1.0456 0.0204 -0.0133 0.0251 225 THR A O 420 C CB . THR A 143 ? 0.7945 0.6321 0.8920 0.0212 -0.0118 0.0186 225 THR A CB 421 O OG1 . THR A 143 ? 0.7983 0.6389 0.9001 0.0192 -0.0141 0.0183 225 THR A OG1 422 C CG2 . THR A 143 ? 0.7814 0.6342 0.8823 0.0284 -0.0072 0.0119 225 THR A CG2 423 N N . TYR A 144 ? 0.7513 0.5753 0.8171 0.0318 -0.0160 0.0166 226 TYR A N 424 C CA . TYR A 144 ? 0.6637 0.4838 0.7257 0.0341 -0.0163 0.0169 226 TYR A CA 425 C C . TYR A 144 ? 0.5910 0.4248 0.6577 0.0390 -0.0132 0.0104 226 TYR A C 426 O O . TYR A 144 ? 0.7165 0.5622 0.7843 0.0416 -0.0116 0.0068 226 TYR A O 427 C CB . TYR A 144 ? 0.6840 0.4946 0.7324 0.0365 -0.0203 0.0203 226 TYR A CB 428 C CG . TYR A 144 ? 0.6705 0.4800 0.7160 0.0402 -0.0218 0.0203 226 TYR A CG 429 C CD1 . TYR A 144 ? 0.7587 0.5582 0.8040 0.0375 -0.0237 0.0238 226 TYR A CD1 430 C CD2 . TYR A 144 ? 0.6410 0.4593 0.6843 0.0459 -0.0219 0.0178 226 TYR A CD2 431 C CE1 . TYR A 144 ? 0.8346 0.6322 0.8769 0.0409 -0.0269 0.0235 226 TYR A CE1 432 C CE2 . TYR A 144 ? 0.7127 0.5306 0.7555 0.0487 -0.0247 0.0180 226 TYR A CE2 433 C CZ . TYR A 144 ? 0.8012 0.6084 0.8431 0.0464 -0.0279 0.0204 226 TYR A CZ 434 O OH . TYR A 144 ? 0.7671 0.5727 0.8074 0.0492 -0.0328 0.0203 226 TYR A OH 435 N N . THR A 145 ? 0.5197 0.3509 0.5883 0.0397 -0.0123 0.0093 227 THR A N 436 C CA . THR A 145 ? 0.6031 0.4448 0.6747 0.0436 -0.0098 0.0032 227 THR A CA 437 C C . THR A 145 ? 0.6611 0.4951 0.7275 0.0455 -0.0137 0.0036 227 THR A C 438 O O . THR A 145 ? 0.7705 0.5921 0.8355 0.0436 -0.0155 0.0066 227 THR A O 439 C CB . THR A 145 ? 0.7504 0.5989 0.8333 0.0429 -0.0028 -0.0009 227 THR A CB 440 O OG1 . THR A 145 ? 0.8272 0.6826 0.9101 0.0460 -0.0010 -0.0068 227 THR A OG1 441 C CG2 . THR A 145 ? 0.7888 0.6257 0.8761 0.0397 0.0005 0.0024 227 THR A CG2 442 N N . LYS A 146 ? 0.5882 0.4298 0.6524 0.0490 -0.0154 0.0018 228 LYS A N 443 C CA . LYS A 146 ? 0.5906 0.4277 0.6529 0.0510 -0.0204 0.0021 228 LYS A CA 444 C C . LYS A 146 ? 0.6649 0.4938 0.7299 0.0499 -0.0207 -0.0017 228 LYS A C 445 O O . LYS A 146 ? 0.7637 0.5803 0.8231 0.0500 -0.0272 0.0009 228 LYS A O 446 C CB . LYS A 146 ? 0.6772 0.5269 0.7420 0.0539 -0.0206 -0.0001 228 LYS A CB 447 C CG . LYS A 146 ? 0.8115 0.6649 0.8710 0.0565 -0.0222 0.0048 228 LYS A CG 448 C CD . LYS A 146 ? 0.9892 0.8322 1.0432 0.0578 -0.0283 0.0103 228 LYS A CD 449 C CE . LYS A 146 ? 1.0499 0.8954 1.0978 0.0609 -0.0279 0.0153 228 LYS A CE 450 N NZ . LYS A 146 ? 1.0133 0.8478 1.0543 0.0622 -0.0332 0.0215 228 LYS A NZ 451 N N . ASN A 147 ? 0.6965 0.5313 0.7677 0.0494 -0.0140 -0.0078 229 ASN A N 452 C CA . ASN A 147 ? 0.7139 0.5408 0.7869 0.0491 -0.0118 -0.0133 229 ASN A CA 453 C C . ASN A 147 ? 0.7425 0.5741 0.8199 0.0474 -0.0009 -0.0155 229 ASN A C 454 O O . ASN A 147 ? 0.7962 0.6396 0.8792 0.0484 0.0037 -0.0175 229 ASN A O 455 C CB . ASN A 147 ? 0.7142 0.5452 0.7881 0.0507 -0.0135 -0.0206 229 ASN A CB 456 C CG . ASN A 147 ? 0.8058 0.6351 0.8768 0.0522 -0.0241 -0.0177 229 ASN A CG 457 O OD1 . ASN A 147 ? 0.8810 0.7219 0.9554 0.0533 -0.0247 -0.0149 229 ASN A OD1 458 N ND2 . ASN A 147 ? 0.7984 0.6227 0.8549 0.0498 -0.0295 -0.0163 229 ASN A ND2 459 N N . MET A 148 ? 0.7393 0.5720 0.8028 0.0429 0.0036 -0.0128 230 MET A N 460 C CA . MET A 148 ? 0.6875 0.5276 0.7524 0.0417 0.0149 -0.0141 230 MET A CA 461 C C . MET A 148 ? 0.6933 0.5345 0.7453 0.0421 0.0198 -0.0207 230 MET A C 462 O O . MET A 148 ? 0.7527 0.5906 0.7874 0.0397 0.0169 -0.0194 230 MET A O 463 C CB . MET A 148 ? 0.5942 0.4360 0.6537 0.0366 0.0177 -0.0048 230 MET A CB 464 C CG . MET A 148 ? 0.5610 0.4132 0.6225 0.0358 0.0299 -0.0046 230 MET A CG 465 S SD . MET A 148 ? 0.7590 0.6153 0.8116 0.0289 0.0336 0.0073 230 MET A SD 466 C CE . MET A 148 ? 1.5765 1.4469 1.6467 0.0288 0.0438 0.0092 230 MET A CE 467 N N . ARG A 149 ? 0.6669 0.5118 0.7261 0.0456 0.0274 -0.0278 231 ARG A N 468 C CA . ARG A 149 ? 0.7879 0.6307 0.8336 0.0464 0.0317 -0.0354 231 ARG A CA 469 C C . ARG A 149 ? 0.8580 0.7051 0.8904 0.0455 0.0417 -0.0324 231 ARG A C 470 O O . ARG A 149 ? 0.9571 0.8122 0.9981 0.0469 0.0507 -0.0293 231 ARG A O 471 C CB . ARG A 149 ? 0.8560 0.6985 0.9131 0.0509 0.0359 -0.0443 231 ARG A CB 472 C CG . ARG A 149 ? 0.9893 0.8290 1.0604 0.0523 0.0265 -0.0463 231 ARG A CG 473 C CD . ARG A 149 ? 1.0331 0.8780 1.1046 0.0537 0.0277 -0.0520 231 ARG A CD 474 N NE . ARG A 149 ? 0.9708 0.8304 1.0473 0.0551 0.0335 -0.0487 231 ARG A NE 475 C CZ . ARG A 149 ? 0.9348 0.7966 1.0085 0.0573 0.0435 -0.0520 231 ARG A CZ 476 N NH1 . ARG A 149 ? 0.9087 0.7578 0.9713 0.0586 0.0503 -0.0590 231 ARG A NH1 477 N NH2 . ARG A 149 ? 0.8828 0.7590 0.9626 0.0583 0.0470 -0.0484 231 ARG A NH2 478 N N . PRO A 150 ? 0.8018 0.6448 0.8131 0.0436 0.0400 -0.0327 232 PRO A N 479 C CA . PRO A 150 ? 0.7813 0.6283 0.7773 0.0437 0.0493 -0.0292 232 PRO A CA 480 C C . PRO A 150 ? 0.8291 0.6738 0.8155 0.0484 0.0585 -0.0383 232 PRO A C 481 O O . PRO A 150 ? 0.8382 0.6774 0.8303 0.0506 0.0570 -0.0473 232 PRO A O 482 C CB . PRO A 150 ? 0.8313 0.6734 0.8083 0.0405 0.0417 -0.0260 232 PRO A CB 483 C CG . PRO A 150 ? 0.8160 0.6504 0.7930 0.0402 0.0307 -0.0334 232 PRO A CG 484 C CD . PRO A 150 ? 0.7632 0.5988 0.7641 0.0416 0.0285 -0.0352 232 PRO A CD 485 N N . MET A 151 ? 0.8689 0.7172 0.8403 0.0504 0.0682 -0.0355 233 MET A N 486 C CA . MET A 151 ? 0.8711 0.7155 0.8304 0.0561 0.0779 -0.0437 233 MET A CA 487 C C . MET A 151 ? 0.9008 0.7331 0.8346 0.0560 0.0730 -0.0515 233 MET A C 488 O O . MET A 151 ? 0.9668 0.7963 0.8922 0.0518 0.0628 -0.0493 233 MET A O 489 C CB . MET A 151 ? 0.8446 0.6998 0.8006 0.0600 0.0923 -0.0367 233 MET A CB 490 C CG . MET A 151 ? 0.7880 0.6547 0.7681 0.0619 0.0994 -0.0328 233 MET A CG 491 S SD . MET A 151 ? 1.1584 1.0182 1.1565 0.0644 0.0963 -0.0437 233 MET A SD 492 C CE . MET A 151 ? 0.8089 0.6552 0.7857 0.0710 0.1039 -0.0563 233 MET A CE 493 N N . TYR A 152 ? 0.8317 0.6562 0.7523 0.0611 0.0805 -0.0607 234 TYR A N 494 C CA . TYR A 152 ? 0.8274 0.6386 0.7221 0.0611 0.0760 -0.0697 234 TYR A CA 495 C C . TYR A 152 ? 0.9194 0.7296 0.7884 0.0668 0.0869 -0.0684 234 TYR A C 496 O O . TYR A 152 ? 0.9330 0.7475 0.8028 0.0732 0.1006 -0.0668 234 TYR A O 497 C CB . TYR A 152 ? 0.7638 0.5623 0.6604 0.0620 0.0743 -0.0828 234 TYR A CB 498 C CG . TYR A 152 ? 0.7980 0.5818 0.6708 0.0596 0.0659 -0.0930 234 TYR A CG 499 C CD1 . TYR A 152 ? 0.8137 0.5965 0.6876 0.0527 0.0504 -0.0935 234 TYR A CD1 500 C CD2 . TYR A 152 ? 0.7628 0.5337 0.6112 0.0644 0.0732 -0.1020 234 TYR A CD2 501 C CE1 . TYR A 152 ? 0.8344 0.6054 0.6870 0.0497 0.0418 -0.1026 234 TYR A CE1 502 C CE2 . TYR A 152 ? 0.7894 0.5458 0.6148 0.0615 0.0645 -0.1120 234 TYR A CE2 503 C CZ . TYR A 152 ? 0.8989 0.6563 0.7271 0.0537 0.0485 -0.1122 234 TYR A CZ 504 O OH . TYR A 152 ? 1.0426 0.7872 0.8484 0.0501 0.0389 -0.1220 234 TYR A OH 505 N N . PRO A 153 ? 0.9998 0.8052 0.8452 0.0654 0.0811 -0.0687 235 PRO A N 506 C CA . PRO A 153 ? 0.9848 0.7873 0.8274 0.0587 0.0654 -0.0692 235 PRO A CA 507 C C . PRO A 153 ? 0.9389 0.7538 0.7969 0.0544 0.0609 -0.0557 235 PRO A C 508 O O . PRO A 153 ? 0.9369 0.7624 0.8027 0.0560 0.0700 -0.0457 235 PRO A O 509 C CB . PRO A 153 ? 1.0189 0.8140 0.8279 0.0610 0.0649 -0.0725 235 PRO A CB 510 C CG . PRO A 153 ? 1.0271 0.8166 0.8205 0.0693 0.0794 -0.0773 235 PRO A CG 511 C CD . PRO A 153 ? 1.0332 0.8352 0.8501 0.0720 0.0908 -0.0691 235 PRO A CD 512 N N . THR A 154 ? 0.9422 0.7556 0.8044 0.0490 0.0470 -0.0552 236 THR A N 513 C CA . THR A 154 ? 1.0084 0.8302 0.8848 0.0452 0.0420 -0.0432 236 THR A CA 514 C C . THR A 154 ? 1.1040 0.9294 0.9617 0.0452 0.0428 -0.0340 236 THR A C 515 O O . THR A 154 ? 1.1550 0.9784 1.0034 0.0427 0.0327 -0.0322 236 THR A O 516 C CB . THR A 154 ? 0.9980 0.8168 0.8854 0.0409 0.0274 -0.0455 236 THR A CB 517 O OG1 . THR A 154 ? 0.8834 0.6937 0.7660 0.0408 0.0228 -0.0583 236 THR A OG1 518 C CG2 . THR A 154 ? 1.0509 0.8746 0.9664 0.0396 0.0265 -0.0406 236 THR A CG2 519 N N . LYS A 155 ? 1.1049 0.9367 0.9575 0.0486 0.0554 -0.0275 237 LYS A N 520 C CA . LYS A 155 ? 1.0211 0.8577 0.8565 0.0494 0.0586 -0.0176 237 LYS A CA 521 C C . LYS A 155 ? 0.8816 0.7298 0.7339 0.0472 0.0653 -0.0034 237 LYS A C 522 O O . LYS A 155 ? 0.9141 0.7671 0.7873 0.0466 0.0699 -0.0028 237 LYS A O 523 C CB . LYS A 155 ? 1.0796 0.9134 0.8890 0.0563 0.0680 -0.0224 237 LYS A CB 524 C CG . LYS A 155 ? 1.0401 0.8604 0.8296 0.0579 0.0612 -0.0372 237 LYS A CG 525 C CD . LYS A 155 ? 0.9559 0.7733 0.7275 0.0556 0.0498 -0.0363 237 LYS A CD 526 C CE . LYS A 155 ? 0.9111 0.7160 0.6586 0.0573 0.0443 -0.0507 237 LYS A CE 527 N NZ . LYS A 155 ? 0.8803 0.6839 0.6128 0.0545 0.0314 -0.0503 237 LYS A NZ 528 N N . THR A 156 ? 0.8230 0.6758 0.6664 0.0458 0.0657 0.0083 238 THR A N 529 C CA . THR A 156 ? 0.9072 0.7700 0.7662 0.0418 0.0704 0.0228 238 THR A CA 530 C C . THR A 156 ? 0.8952 0.7693 0.7624 0.0447 0.0847 0.0266 238 THR A C 531 O O . THR A 156 ? 0.8301 0.7099 0.7201 0.0417 0.0866 0.0289 238 THR A O 532 C CB . THR A 156 ? 1.0135 0.8789 0.8584 0.0403 0.0698 0.0351 238 THR A CB 533 O OG1 . THR A 156 ? 1.1225 0.9794 0.9642 0.0372 0.0565 0.0344 238 THR A OG1 534 C CG2 . THR A 156 ? 0.9177 0.7934 0.7783 0.0355 0.0758 0.0504 238 THR A CG2 535 N N . PHE A 157 ? 0.9470 0.8249 0.7946 0.0511 0.0949 0.0277 239 PHE A N 536 C CA . PHE A 157 ? 0.9270 0.8177 0.7799 0.0553 0.1098 0.0334 239 PHE A CA 537 C C . PHE A 157 ? 0.8974 0.7889 0.7652 0.0582 0.1147 0.0245 239 PHE A C 538 O O . PHE A 157 ? 0.9016 0.8061 0.7885 0.0570 0.1218 0.0320 239 PHE A O 539 C CB . PHE A 157 ? 0.9752 0.8684 0.8010 0.0637 0.1199 0.0358 239 PHE A CB 540 C CG . PHE A 157 ? 1.0068 0.9143 0.8325 0.0624 0.1269 0.0537 239 PHE A CG 541 C CD1 . PHE A 157 ? 1.0302 0.9362 0.8533 0.0564 0.1188 0.0624 239 PHE A CD1 542 C CD2 . PHE A 157 ? 1.0221 0.9451 0.8509 0.0672 0.1418 0.0627 239 PHE A CD2 543 C CE1 . PHE A 157 ? 1.0185 0.9370 0.8422 0.0545 0.1254 0.0796 239 PHE A CE1 544 C CE2 . PHE A 157 ? 1.0749 1.0124 0.9053 0.0653 0.1482 0.0803 239 PHE A CE2 545 C CZ . PHE A 157 ? 1.0595 0.9943 0.8875 0.0586 0.1399 0.0887 239 PHE A CZ 546 N N . PRO A 158 ? 0.8776 0.7559 0.7367 0.0620 0.1112 0.0091 240 PRO A N 547 C CA . PRO A 158 ? 0.8966 0.7755 0.7706 0.0651 0.1167 0.0018 240 PRO A CA 548 C C . PRO A 158 ? 0.9336 0.8178 0.8380 0.0582 0.1106 0.0049 240 PRO A C 549 O O . PRO A 158 ? 0.9552 0.8501 0.8768 0.0595 0.1186 0.0082 240 PRO A O 550 C CB . PRO A 158 ? 0.8347 0.6960 0.6944 0.0680 0.1108 -0.0148 240 PRO A CB 551 C CG . PRO A 158 ? 0.8126 0.6666 0.6443 0.0692 0.1068 -0.0159 240 PRO A CG 552 C CD . PRO A 158 ? 0.8303 0.6934 0.6663 0.0637 0.1028 -0.0018 240 PRO A CD 553 N N . ASN A 159 ? 0.8932 0.7700 0.8029 0.0517 0.0968 0.0039 241 ASN A N 554 C CA . ASN A 159 ? 0.8802 0.7590 0.8157 0.0460 0.0899 0.0061 241 ASN A CA 555 C C . ASN A 159 ? 0.9739 0.8653 0.9241 0.0406 0.0925 0.0206 241 ASN A C 556 O O . ASN A 159 ? 1.0510 0.9497 1.0224 0.0388 0.0944 0.0227 241 ASN A O 557 C CB . ASN A 159 ? 0.8528 0.7195 0.7875 0.0420 0.0748 0.0015 241 ASN A CB 558 C CG . ASN A 159 ? 0.9027 0.7584 0.8298 0.0456 0.0706 -0.0130 241 ASN A CG 559 O OD1 . ASN A 159 ? 0.9854 0.8388 0.9280 0.0463 0.0687 -0.0197 241 ASN A OD1 560 N ND2 . ASN A 159 ? 0.9073 0.7561 0.8102 0.0476 0.0690 -0.0175 241 ASN A ND2 561 N N . HIS A 160 ? 0.9729 0.8667 0.9118 0.0376 0.0923 0.0309 242 HIS A N 562 C CA . HIS A 160 ? 0.8778 0.7828 0.8292 0.0312 0.0947 0.0456 242 HIS A CA 563 C C . HIS A 160 ? 0.7496 0.6716 0.7117 0.0338 0.1080 0.0508 242 HIS A C 564 O O . HIS A 160 ? 0.6354 0.5678 0.6169 0.0280 0.1088 0.0594 242 HIS A O 565 C CB . HIS A 160 ? 0.8963 0.8014 0.8313 0.0289 0.0943 0.0561 242 HIS A CB 566 C CG . HIS A 160 ? 0.8267 0.7208 0.7620 0.0224 0.0814 0.0594 242 HIS A CG 567 N ND1 . HIS A 160 ? 0.7990 0.6799 0.7196 0.0245 0.0721 0.0519 242 HIS A ND1 568 C CD2 . HIS A 160 ? 0.7676 0.6614 0.7150 0.0142 0.0763 0.0698 242 HIS A CD2 569 C CE1 . HIS A 160 ? 0.7830 0.6567 0.7069 0.0189 0.0626 0.0580 242 HIS A CE1 570 N NE2 . HIS A 160 ? 0.7748 0.6545 0.7140 0.0126 0.0650 0.0686 242 HIS A NE2 571 N N . TYR A 161 ? 0.7710 0.6956 0.7197 0.0427 0.1183 0.0455 243 TYR A N 572 C CA . TYR A 161 ? 0.7873 0.7285 0.7435 0.0474 0.1324 0.0504 243 TYR A CA 573 C C . TYR A 161 ? 0.7867 0.7288 0.7601 0.0502 0.1338 0.0415 243 TYR A C 574 O O . TYR A 161 ? 0.7668 0.7250 0.7557 0.0512 0.1423 0.0475 243 TYR A O 575 C CB . TYR A 161 ? 0.7534 0.6961 0.6851 0.0573 0.1439 0.0496 243 TYR A CB 576 C CG . TYR A 161 ? 0.7260 0.6889 0.6636 0.0625 0.1596 0.0592 243 TYR A CG 577 C CD1 . TYR A 161 ? 0.6964 0.6780 0.6469 0.0564 0.1632 0.0762 243 TYR A CD1 578 C CD2 . TYR A 161 ? 0.7192 0.6828 0.6495 0.0736 0.1708 0.0518 243 TYR A CD2 579 C CE1 . TYR A 161 ? 0.7208 0.7238 0.6782 0.0612 0.1775 0.0863 243 TYR A CE1 580 C CE2 . TYR A 161 ? 0.6723 0.6558 0.6079 0.0796 0.1858 0.0616 243 TYR A CE2 581 C CZ . TYR A 161 ? 0.6787 0.6831 0.6284 0.0733 0.1890 0.0792 243 TYR A CZ 582 O OH . TYR A 161 ? 0.6371 0.6640 0.5934 0.0793 0.2038 0.0901 243 TYR A OH 583 N N . SER A 162 ? 0.8274 0.7534 0.7988 0.0516 0.1255 0.0279 244 SER A N 584 C CA . SER A 162 ? 0.8952 0.8208 0.8835 0.0543 0.1260 0.0196 244 SER A CA 585 C C . SER A 162 ? 0.8567 0.7885 0.8702 0.0466 0.1189 0.0252 244 SER A C 586 O O . SER A 162 ? 0.9280 0.8683 0.9593 0.0485 0.1228 0.0241 244 SER A O 587 C CB . SER A 162 ? 0.9597 0.8667 0.9393 0.0573 0.1188 0.0044 244 SER A CB 588 O OG . SER A 162 ? 1.0464 0.9472 1.0050 0.0655 0.1271 -0.0029 244 SER A OG 589 N N . ILE A 163 ? 0.7595 0.6864 0.7731 0.0385 0.1085 0.0311 245 ILE A N 590 C CA . ILE A 163 ? 0.6868 0.6166 0.7208 0.0308 0.1009 0.0368 245 ILE A CA 591 C C . ILE A 163 ? 0.7820 0.7321 0.8304 0.0279 0.1095 0.0483 245 ILE A C 592 O O . ILE A 163 ? 0.8442 0.8015 0.9120 0.0266 0.1091 0.0483 245 ILE A O 593 C CB . ILE A 163 ? 0.6134 0.5325 0.6411 0.0231 0.0895 0.0424 245 ILE A CB 594 C CG1 . ILE A 163 ? 0.5165 0.4178 0.5354 0.0254 0.0789 0.0318 245 ILE A CG1 595 C CG2 . ILE A 163 ? 0.6250 0.5473 0.6707 0.0146 0.0835 0.0506 245 ILE A CG2 596 C CD1 . ILE A 163 ? 0.4452 0.3357 0.4562 0.0196 0.0683 0.0372 245 ILE A CD1 597 N N . VAL A 164 ? 0.7830 0.7433 0.8218 0.0272 0.1174 0.0585 246 VAL A N 598 C CA . VAL A 164 ? 0.7160 0.6977 0.7687 0.0232 0.1251 0.0717 246 VAL A CA 599 C C . VAL A 164 ? 0.7726 0.7707 0.8296 0.0323 0.1394 0.0709 246 VAL A C 600 O O . VAL A 164 ? 0.8557 0.8747 0.9259 0.0300 0.1466 0.0821 246 VAL A O 601 C CB . VAL A 164 ? 0.6305 0.6181 0.6732 0.0180 0.1275 0.0855 246 VAL A CB 602 C CG1 . VAL A 164 ? 0.6163 0.5905 0.6596 0.0076 0.1140 0.0894 246 VAL A CG1 603 C CG2 . VAL A 164 ? 0.6544 0.6376 0.6718 0.0270 0.1347 0.0824 246 VAL A CG2 604 N N . THR A 165 ? 0.7666 0.7554 0.8126 0.0425 0.1436 0.0583 247 THR A N 605 C CA . THR A 165 ? 0.7920 0.7933 0.8402 0.0526 0.1577 0.0568 247 THR A CA 606 C C . THR A 165 ? 0.6186 0.6138 0.6784 0.0572 0.1559 0.0447 247 THR A C 607 O O . THR A 165 ? 0.4747 0.4831 0.5443 0.0637 0.1660 0.0452 247 THR A O 608 C CB . THR A 165 ? 0.9266 0.9227 0.9486 0.0628 0.1678 0.0534 247 THR A CB 609 O OG1 . THR A 165 ? 0.9409 0.9130 0.9462 0.0644 0.1594 0.0399 247 THR A OG1 610 C CG2 . THR A 165 ? 0.9795 0.9863 0.9911 0.0603 0.1727 0.0674 247 THR A CG2 611 N N . GLY A 166 ? 0.6074 0.5834 0.6663 0.0544 0.1434 0.0346 248 GLY A N 612 C CA . GLY A 166 ? 0.6068 0.5756 0.6761 0.0589 0.1411 0.0233 248 GLY A CA 613 C C . GLY A 166 ? 0.6458 0.6078 0.7021 0.0701 0.1509 0.0134 248 GLY A C 614 O O . GLY A 166 ? 0.6552 0.6161 0.7214 0.0757 0.1538 0.0062 248 GLY A O 615 N N . LEU A 167 ? 0.6755 0.6318 0.7085 0.0736 0.1560 0.0129 249 LEU A N 616 C CA . LEU A 167 ? 0.7376 0.6849 0.7541 0.0842 0.1656 0.0035 249 LEU A CA 617 C C . LEU A 167 ? 0.8187 0.7425 0.8154 0.0837 0.1568 -0.0082 249 LEU A C 618 O O . LEU A 167 ? 0.7743 0.6920 0.7639 0.0767 0.1464 -0.0064 249 LEU A O 619 C CB . LEU A 167 ? 0.7420 0.7014 0.7446 0.0910 0.1804 0.0118 249 LEU A CB 620 C CG . LEU A 167 ? 0.6943 0.6788 0.7147 0.0944 0.1922 0.0229 249 LEU A CG 621 C CD1 . LEU A 167 ? 0.7121 0.7088 0.7168 0.1015 0.2064 0.0324 249 LEU A CD1 622 C CD2 . LEU A 167 ? 0.6158 0.5995 0.6469 0.1019 0.1976 0.0149 249 LEU A CD2 623 N N . TYR A 168 ? 0.8962 0.8070 0.8839 0.0911 0.1611 -0.0201 250 TYR A N 624 C CA . TYR A 168 ? 0.9976 0.8867 0.9642 0.0909 0.1540 -0.0315 250 TYR A CA 625 C C . TYR A 168 ? 1.0648 0.9521 1.0042 0.0937 0.1592 -0.0282 250 TYR A C 626 O O . TYR A 168 ? 1.1279 1.0271 1.0622 0.1002 0.1726 -0.0207 250 TYR A O 627 C CB . TYR A 168 ? 1.0581 0.9335 1.0214 0.0979 0.1586 -0.0443 250 TYR A CB 628 C CG . TYR A 168 ? 1.0309 0.9050 1.0186 0.0953 0.1519 -0.0489 250 TYR A CG 629 C CD1 . TYR A 168 ? 1.0781 0.9496 1.0772 0.0866 0.1367 -0.0489 250 TYR A CD1 630 C CD2 . TYR A 168 ? 1.0276 0.9127 1.0265 0.0953 0.1493 -0.0490 250 TYR A CD2 631 C CE1 . TYR A 168 ? 1.1220 0.9945 1.1425 0.0844 0.1293 -0.0519 250 TYR A CE1 632 C CE2 . TYR A 168 ? 1.0801 0.9703 1.0987 0.0899 0.1371 -0.0503 250 TYR A CE2 633 C CZ . TYR A 168 ? 1.1166 1.0015 1.1455 0.0846 0.1271 -0.0515 250 TYR A CZ 634 O OH . TYR A 168 ? 1.0713 0.9629 1.1167 0.0800 0.1148 -0.0515 250 TYR A OH 635 N N . PRO A 169 ? 1.0524 0.9261 0.9743 0.0893 0.1487 -0.0329 251 PRO A N 636 C CA . PRO A 169 ? 1.0761 0.9467 0.9701 0.0924 0.1525 -0.0305 251 PRO A CA 637 C C . PRO A 169 ? 1.0718 0.9355 0.9442 0.1041 0.1666 -0.0362 251 PRO A C 638 O O . PRO A 169 ? 1.1021 0.9716 0.9568 0.1098 0.1757 -0.0294 251 PRO A O 639 C CB . PRO A 169 ? 1.1169 0.9708 0.9977 0.0865 0.1373 -0.0391 251 PRO A CB 640 C CG . PRO A 169 ? 1.0719 0.9280 0.9783 0.0782 0.1253 -0.0384 251 PRO A CG 641 C CD . PRO A 169 ? 1.0549 0.9174 0.9834 0.0815 0.1324 -0.0396 251 PRO A CD 642 N N . GLU A 170 ? 0.9909 0.8424 0.8646 0.1084 0.1689 -0.0477 252 GLU A N 643 C CA . GLU A 170 ? 0.9730 0.8143 0.8254 0.1201 0.1824 -0.0541 252 GLU A CA 644 C C . GLU A 170 ? 0.9014 0.7625 0.7610 0.1289 0.1996 -0.0425 252 GLU A C 645 O O . GLU A 170 ? 0.9370 0.7977 0.7819 0.1355 0.2056 -0.0427 252 GLU A O 646 C CB . GLU A 170 ? 1.0177 0.8426 0.8744 0.1204 0.1788 -0.0678 252 GLU A CB 647 C CG . GLU A 170 ? 1.0639 0.9072 0.9557 0.1169 0.1764 -0.0625 252 GLU A CG 648 C CD . GLU A 170 ? 1.0934 0.9297 0.9922 0.1141 0.1677 -0.0718 252 GLU A CD 649 O OE1 . GLU A 170 ? 1.0983 0.9149 0.9772 0.1139 0.1632 -0.0828 252 GLU A OE1 650 O OE2 . GLU A 170 ? 1.0510 0.9020 0.9743 0.1119 0.1651 -0.0679 252 GLU A OE2 651 N N . SER A 171 ? 0.8520 0.7356 0.7396 0.1237 0.1991 -0.0304 253 SER A N 652 C CA . SER A 171 ? 0.9262 0.8332 0.8268 0.1287 0.2109 -0.0182 253 SER A CA 653 C C . SER A 171 ? 0.9579 0.8855 0.8600 0.1274 0.2169 -0.0018 253 SER A C 654 O O . SER A 171 ? 0.9704 0.9157 0.8733 0.1330 0.2274 0.0088 253 SER A O 655 C CB . SER A 171 ? 0.9206 0.8399 0.8541 0.1230 0.2045 -0.0169 253 SER A CB 656 O OG . SER A 171 ? 0.9209 0.8565 0.8618 0.1261 0.2086 -0.0103 253 SER A OG 657 N N . HIS A 172 ? 0.9207 0.8480 0.8263 0.1162 0.2035 0.0016 254 HIS A N 658 C CA . HIS A 172 ? 0.9542 0.9012 0.8639 0.1119 0.2054 0.0182 254 HIS A CA 659 C C . HIS A 172 ? 1.0146 0.9553 0.8940 0.1160 0.2080 0.0203 254 HIS A C 660 O O . HIS A 172 ? 1.0270 0.9831 0.9069 0.1133 0.2106 0.0345 254 HIS A O 661 C CB . HIS A 172 ? 0.9445 0.8982 0.8780 0.0978 0.1914 0.0241 254 HIS A CB 662 C CG . HIS A 172 ? 0.9188 0.8528 0.8437 0.0905 0.1754 0.0154 254 HIS A CG 663 N ND1 . HIS A 172 ? 0.9488 0.8718 0.8474 0.0915 0.1725 0.0135 254 HIS A ND1 664 C CD2 . HIS A 172 ? 0.8628 0.7878 0.8022 0.0826 0.1615 0.0089 254 HIS A CD2 665 C CE1 . HIS A 172 ? 0.9080 0.8168 0.8058 0.0843 0.1574 0.0064 254 HIS A CE1 666 N NE2 . HIS A 172 ? 0.8376 0.7473 0.7600 0.0790 0.1507 0.0037 254 HIS A NE2 667 N N . GLY A 173 ? 1.0428 0.9608 0.8958 0.1222 0.2072 0.0064 255 GLY A N 668 C CA . GLY A 173 ? 1.0655 0.9761 0.8858 0.1288 0.2114 0.0068 255 GLY A CA 669 C C . GLY A 173 ? 1.0206 0.9196 0.8273 0.1211 0.1971 0.0038 255 GLY A C 670 O O . GLY A 173 ? 1.0065 0.8905 0.7825 0.1268 0.1972 -0.0032 255 GLY A O 671 N N . ILE A 174 ? 0.9349 0.8402 0.7627 0.1088 0.1849 0.0093 256 ILE A N 672 C CA . ILE A 174 ? 0.8482 0.7440 0.6644 0.1018 0.1715 0.0080 256 ILE A CA 673 C C . ILE A 174 ? 0.8608 0.7356 0.6741 0.0977 0.1578 -0.0087 256 ILE A C 674 O O . ILE A 174 ? 0.9250 0.7996 0.7601 0.0889 0.1469 -0.0099 256 ILE A O 675 C CB . ILE A 174 ? 0.8173 0.7278 0.6549 0.0910 0.1649 0.0224 256 ILE A CB 676 C CG1 . ILE A 174 ? 0.8722 0.8062 0.7192 0.0934 0.1784 0.0397 256 ILE A CG1 677 C CG2 . ILE A 174 ? 0.8005 0.7028 0.6220 0.0864 0.1541 0.0235 256 ILE A CG2 678 C CD1 . ILE A 174 ? 0.8164 0.7539 0.6358 0.1041 0.1906 0.0452 256 ILE A CD1 679 N N . ILE A 175 ? 0.8462 0.7033 0.6320 0.1044 0.1587 -0.0212 257 ILE A N 680 C CA . ILE A 175 ? 0.8489 0.6860 0.6301 0.1008 0.1467 -0.0375 257 ILE A CA 681 C C . ILE A 175 ? 0.9727 0.8040 0.7487 0.0922 0.1302 -0.0388 257 ILE A C 682 O O . ILE A 175 ? 1.1054 0.9308 0.8959 0.0848 0.1178 -0.0449 257 ILE A O 683 C CB . ILE A 175 ? 0.8720 0.6905 0.6239 0.1103 0.1530 -0.0508 257 ILE A CB 684 C CG1 . ILE A 175 ? 0.8506 0.6677 0.6144 0.1162 0.1638 -0.0554 257 ILE A CG1 685 C CG2 . ILE A 175 ? 0.9410 0.7387 0.6777 0.1053 0.1383 -0.0655 257 ILE A CG2 686 C CD1 . ILE A 175 ? 0.9027 0.7394 0.6750 0.1240 0.1807 -0.0422 257 ILE A CD1 687 N N . ASP A 176 ? 1.0006 0.8346 0.7561 0.0940 0.1306 -0.0322 258 ASP A N 688 C CA . ASP A 176 ? 1.1085 0.9380 0.8559 0.0873 0.1162 -0.0323 258 ASP A CA 689 C C . ASP A 176 ? 1.1512 0.9937 0.8914 0.0881 0.1200 -0.0168 258 ASP A C 690 O O . ASP A 176 ? 1.1836 1.0376 0.9224 0.0940 0.1338 -0.0070 258 ASP A O 691 C CB . ASP A 176 ? 1.1977 1.0079 0.9158 0.0899 0.1096 -0.0476 258 ASP A CB 692 C CG . ASP A 176 ? 1.1409 0.9459 0.8570 0.0817 0.0919 -0.0508 258 ASP A CG 693 O OD1 . ASP A 176 ? 1.1458 0.9615 0.8713 0.0771 0.0871 -0.0390 258 ASP A OD1 694 O OD2 . ASP A 176 ? 1.0083 0.7986 0.7132 0.0799 0.0828 -0.0647 258 ASP A OD2 695 N N . ASN A 177 ? 1.1623 1.0038 0.8987 0.0822 0.1081 -0.0136 259 ASN A N 696 C CA . ASN A 177 ? 1.1899 1.0412 0.9158 0.0832 0.1111 0.0006 259 ASN A CA 697 C C . ASN A 177 ? 1.2544 1.1025 0.9468 0.0941 0.1206 -0.0011 259 ASN A C 698 O O . ASN A 177 ? 1.3287 1.1890 1.0157 0.0990 0.1317 0.0121 259 ASN A O 699 C CB . ASN A 177 ? 1.1721 1.0203 0.8967 0.0762 0.0961 0.0026 259 ASN A CB 700 C CG . ASN A 177 ? 1.1862 1.0382 0.9419 0.0668 0.0879 0.0073 259 ASN A CG 701 O OD1 . ASN A 177 ? 1.2219 1.0824 1.0006 0.0647 0.0942 0.0132 259 ASN A OD1 702 N ND2 . ASN A 177 ? 1.1797 1.0256 0.9355 0.0615 0.0737 0.0048 259 ASN A ND2 703 N N . LYS A 178 ? 1.2112 1.0426 0.8809 0.0977 0.1160 -0.0170 260 LYS A N 704 C CA . LYS A 178 ? 1.2445 1.0687 0.8793 0.1089 0.1245 -0.0214 260 LYS A CA 705 C C . LYS A 178 ? 1.3053 1.1159 0.9329 0.1148 0.1307 -0.0357 260 LYS A C 706 O O . LYS A 178 ? 1.2942 1.0910 0.9255 0.1097 0.1207 -0.0496 260 LYS A O 707 C CB . LYS A 178 ? 1.2539 1.0678 0.8612 0.1085 0.1126 -0.0277 260 LYS A CB 708 N N . MET A 179 ? 1.3603 1.1749 0.9777 0.1257 0.1474 -0.0315 261 MET A N 709 C CA . MET A 179 ? 1.3804 1.1815 0.9898 0.1329 0.1554 -0.0437 261 MET A CA 710 C C . MET A 179 ? 1.3865 1.1863 0.9663 0.1482 0.1720 -0.0410 261 MET A C 711 O O . MET A 179 ? 1.3397 1.1491 0.9044 0.1532 0.1765 -0.0301 261 MET A O 712 C CB . MET A 179 ? 1.3453 1.1565 0.9907 0.1291 0.1603 -0.0402 261 MET A CB 713 C CG . MET A 179 ? 1.3165 1.1536 0.9847 0.1286 0.1697 -0.0203 261 MET A CG 714 S SD . MET A 179 ? 1.4794 1.3293 1.1861 0.1262 0.1769 -0.0164 261 MET A SD 715 C CE . MET A 179 ? 0.7928 0.6724 0.5213 0.1228 0.1837 0.0076 261 MET A CE 716 N N . TYR A 180 ? 1.4531 1.2410 1.0243 0.1565 0.1816 -0.0503 262 TYR A N 717 C CA . TYR A 180 ? 1.4594 1.2442 1.0008 0.1729 0.1983 -0.0482 262 TYR A CA 718 C C . TYR A 180 ? 1.2328 1.0154 0.7806 0.1816 0.2130 -0.0506 262 TYR A C 719 O O . TYR A 180 ? 1.0886 0.8560 0.6442 0.1779 0.2085 -0.0638 262 TYR A O 720 C CB . TYR A 180 ? 1.5999 1.3594 1.0977 0.1785 0.1925 -0.0629 262 TYR A CB 721 C CG . TYR A 180 ? 1.6795 1.4301 1.1474 0.1947 0.2069 -0.0649 262 TYR A CG 722 C CD1 . TYR A 180 ? 1.6959 1.4615 1.1508 0.2043 0.2162 -0.0508 262 TYR A CD1 723 C CD2 . TYR A 180 ? 1.6994 1.4331 1.1673 0.1953 0.2052 -0.0780 262 TYR A CD2 724 C CE1 . TYR A 180 ? 1.7234 1.4861 1.1645 0.2150 0.2237 -0.0505 262 TYR A CE1 725 C CE2 . TYR A 180 ? 1.6986 1.4288 1.1518 0.2057 0.2130 -0.0774 262 TYR A CE2 726 C CZ . TYR A 180 ? 1.6949 1.4390 1.1340 0.2160 0.2222 -0.0640 262 TYR A CZ 727 O OH . TYR A 180 ? 1.6701 1.4095 1.0936 0.2272 0.2299 -0.0634 262 TYR A OH 728 N N . ASP A 181 ? 1.1793 0.9793 0.7270 0.1922 0.2288 -0.0365 263 ASP A N 729 C CA . ASP A 181 ? 1.1900 0.9969 0.7559 0.1966 0.2367 -0.0343 263 ASP A CA 730 C C . ASP A 181 ? 1.2508 1.0466 0.7900 0.2075 0.2407 -0.0381 263 ASP A C 731 O O . ASP A 181 ? 1.3454 1.1510 0.8694 0.2154 0.2471 -0.0276 263 ASP A O 732 C CB . ASP A 181 ? 1.2432 1.0829 0.8396 0.1971 0.2476 -0.0136 263 ASP A CB 733 C CG . ASP A 181 ? 1.3101 1.1582 0.9291 0.1998 0.2535 -0.0114 263 ASP A CG 734 O OD1 . ASP A 181 ? 1.3460 1.1951 0.9536 0.2095 0.2603 -0.0082 263 ASP A OD1 735 O OD2 . ASP A 181 ? 1.2851 1.1385 0.9325 0.1926 0.2511 -0.0127 263 ASP A OD2 736 N N . PRO A 182 ? 1.2328 1.0080 0.7667 0.2078 0.2369 -0.0526 264 PRO A N 737 C CA . PRO A 182 ? 1.2690 1.0297 0.7768 0.2178 0.2403 -0.0579 264 PRO A CA 738 C C . PRO A 182 ? 1.3030 1.0842 0.8200 0.2284 0.2545 -0.0418 264 PRO A C 739 O O . PRO A 182 ? 1.3735 1.1527 0.8669 0.2391 0.2601 -0.0378 264 PRO A O 740 C CB . PRO A 182 ? 1.2521 0.9902 0.7624 0.2128 0.2333 -0.0746 264 PRO A CB 741 C CG . PRO A 182 ? 1.2589 1.0070 0.8043 0.2023 0.2296 -0.0739 264 PRO A CG 742 C CD . PRO A 182 ? 1.2264 0.9897 0.7785 0.1978 0.2282 -0.0651 264 PRO A CD 743 N N . LYS A 183 ? 1.2090 1.0099 0.7602 0.2255 0.2595 -0.0325 265 LYS A N 744 C CA . LYS A 183 ? 1.1872 1.0086 0.7504 0.2343 0.2714 -0.0173 265 LYS A CA 745 C C . LYS A 183 ? 1.3240 1.1697 0.8871 0.2390 0.2785 0.0009 265 LYS A C 746 O O . LYS A 183 ? 1.3455 1.2065 0.9112 0.2482 0.2880 0.0136 265 LYS A O 747 C CB . LYS A 183 ? 0.9696 0.8071 0.5706 0.2284 0.2729 -0.0123 265 LYS A CB 748 N N . MET A 184 ? 1.4061 1.2556 0.9665 0.2326 0.2736 0.0026 266 MET A N 749 C CA . MET A 184 ? 1.4572 1.3291 1.0173 0.2355 0.2792 0.0201 266 MET A CA 750 C C . MET A 184 ? 1.4866 1.3434 1.0089 0.2413 0.2763 0.0153 266 MET A C 751 O O . MET A 184 ? 1.4668 1.3394 0.9830 0.2472 0.2821 0.0293 266 MET A O 752 C CB . MET A 184 ? 1.4984 1.3897 1.0855 0.2236 0.2766 0.0295 266 MET A CB 753 C CG . MET A 184 ? 1.4985 1.4124 1.1254 0.2182 0.2804 0.0394 266 MET A CG 754 S SD . MET A 184 ? 1.7213 1.6555 1.3772 0.2038 0.2769 0.0505 266 MET A SD 755 C CE . MET A 184 ? 1.7098 1.6618 1.3537 0.2070 0.2816 0.0689 266 MET A CE 756 N N . ASN A 185 ? 1.5692 1.3963 1.0676 0.2391 0.2666 -0.0044 267 ASN A N 757 C CA . ASN A 185 ? 1.7207 1.5315 1.1828 0.2427 0.2609 -0.0115 267 ASN A CA 758 C C . ASN A 185 ? 1.7173 1.5449 1.1824 0.2378 0.2591 0.0004 267 ASN A C 759 O O . ASN A 185 ? 1.8422 1.6767 1.2896 0.2445 0.2620 0.0091 267 ASN A O 760 C CB . ASN A 185 ? 1.9151 1.7211 1.3519 0.2573 0.2682 -0.0091 267 ASN A CB 761 C CG . ASN A 185 ? 2.1329 1.9183 1.5301 0.2610 0.2607 -0.0195 267 ASN A CG 762 O OD1 . ASN A 185 ? 2.1047 1.8712 1.4900 0.2526 0.2482 -0.0346 267 ASN A OD1 763 N ND2 . ASN A 185 ? 2.3627 2.1524 1.7400 0.2737 0.2679 -0.0113 267 ASN A ND2 764 N N . ALA A 186 ? 1.5546 1.3888 1.0426 0.2262 0.2544 0.0014 268 ALA A N 765 C CA . ALA A 186 ? 1.4170 1.2668 0.9104 0.2201 0.2526 0.0137 268 ALA A CA 766 C C . ALA A 186 ? 1.3508 1.1886 0.8490 0.2082 0.2414 0.0036 268 ALA A C 767 O O . ALA A 186 ? 1.3557 1.1859 0.8714 0.2027 0.2386 -0.0059 268 ALA A O 768 C CB . ALA A 186 ? 1.3385 1.2217 0.8647 0.2190 0.2632 0.0364 268 ALA A CB 769 N N . SER A 187 ? 1.3207 1.1598 0.8132 0.2012 0.2303 0.0064 269 SER A N 770 C CA . SER A 187 ? 1.3107 1.1439 0.8234 0.1841 0.2107 -0.0013 269 SER A CA 771 C C . SER A 187 ? 1.2937 1.1521 0.8469 0.1724 0.2089 0.0162 269 SER A C 772 O O . SER A 187 ? 1.2005 1.0807 0.7622 0.1765 0.2210 0.0346 269 SER A O 773 C CB . SER A 187 ? 1.3186 1.1378 0.8032 0.1822 0.1971 -0.0093 269 SER A CB 774 O OG . SER A 187 ? 1.3180 1.1104 0.7675 0.1897 0.1950 -0.0286 269 SER A OG 775 N N . PHE A 188 ? 1.3599 1.2149 0.9374 0.1577 0.1936 0.0107 270 PHE A N 776 C CA . PHE A 188 ? 1.3486 1.2234 0.9630 0.1459 0.1902 0.0253 270 PHE A CA 777 C C . PHE A 188 ? 1.3924 1.2627 1.0098 0.1347 0.1727 0.0244 270 PHE A C 778 O O . PHE A 188 ? 1.4143 1.2665 1.0207 0.1313 0.1599 0.0088 270 PHE A O 779 C CB . PHE A 188 ? 1.2992 1.1767 0.9455 0.1400 0.1906 0.0216 270 PHE A CB 780 C CG . PHE A 188 ? 1.2547 1.1508 0.9384 0.1281 0.1871 0.0355 270 PHE A CG 781 C CD1 . PHE A 188 ? 1.2456 1.1365 0.9457 0.1152 0.1707 0.0322 270 PHE A CD1 782 C CD2 . PHE A 188 ? 1.2127 1.1314 0.9148 0.1298 0.2002 0.0520 270 PHE A CD2 783 C CE1 . PHE A 188 ? 1.2240 1.1291 0.9559 0.1047 0.1673 0.0442 270 PHE A CE1 784 C CE2 . PHE A 188 ? 1.1908 1.1249 0.9261 0.1179 0.1961 0.0641 270 PHE A CE2 785 C CZ . PHE A 188 ? 1.2178 1.1437 0.9670 0.1055 0.1796 0.0597 270 PHE A CZ 786 N N . SER A 189 ? 1.4006 1.2875 1.0330 0.1288 0.1723 0.0417 271 SER A N 787 C CA . SER A 189 ? 1.4131 1.2966 1.0492 0.1189 0.1569 0.0429 271 SER A CA 788 C C . SER A 189 ? 1.3995 1.3005 1.0643 0.1097 0.1571 0.0616 271 SER A C 789 O O . SER A 189 ? 1.4204 1.3383 1.0955 0.1121 0.1699 0.0762 271 SER A O 790 C CB . SER A 189 ? 1.4553 1.3324 1.0560 0.1259 0.1546 0.0420 271 SER A CB 791 O OG . SER A 189 ? 1.5321 1.3900 1.1052 0.1323 0.1511 0.0231 271 SER A OG 792 N N . LEU A 190 ? 1.3518 1.2482 1.0291 0.0991 0.1427 0.0614 272 LEU A N 793 C CA . LEU A 190 ? 1.3128 1.2212 1.0153 0.0894 0.1409 0.0777 272 LEU A CA 794 C C . LEU A 190 ? 1.3490 1.2681 1.0386 0.0928 0.1475 0.0948 272 LEU A C 795 O O . LEU A 190 ? 1.3334 1.2679 1.0402 0.0891 0.1551 0.1117 272 LEU A O 796 C CB . LEU A 190 ? 1.2988 1.1969 1.0139 0.0791 0.1240 0.0724 272 LEU A CB 797 C CG . LEU A 190 ? 1.3081 1.1947 1.0333 0.0765 0.1163 0.0549 272 LEU A CG 798 C CD1 . LEU A 190 ? 1.3228 1.2021 1.0632 0.0669 0.1007 0.0526 272 LEU A CD1 799 C CD2 . LEU A 190 ? 1.2676 1.1622 1.0141 0.0767 0.1259 0.0552 272 LEU A CD2 800 N N . LYS A 191 ? 1.4007 1.3119 1.0598 0.0996 0.1444 0.0904 273 LYS A N 801 C CA . LYS A 191 ? 1.3227 1.2432 0.9647 0.1052 0.1514 0.1054 273 LYS A CA 802 C C . LYS A 191 ? 1.3172 1.2419 0.9347 0.1197 0.1660 0.1049 273 LYS A C 803 O O . LYS A 191 ? 1.3201 1.2364 0.9052 0.1291 0.1654 0.0979 273 LYS A O 804 C CB . LYS A 191 ? 1.1699 1.0803 0.7920 0.1049 0.1391 0.1021 273 LYS A CB 805 N N . SER A 192 ? 1.3105 1.2485 0.9432 0.1220 0.1792 0.1125 274 SER A N 806 C CA . SER A 192 ? 1.3436 1.2861 0.9549 0.1368 0.1946 0.1127 274 SER A CA 807 C C . SER A 192 ? 1.3979 1.3635 1.0311 0.1375 0.2098 0.1307 274 SER A C 808 O O . SER A 192 ? 1.4181 1.3932 1.0848 0.1256 0.2073 0.1380 274 SER A O 809 C CB . SER A 192 ? 1.3241 1.2492 0.9226 0.1424 0.1930 0.0908 274 SER A CB 810 O OG . SER A 192 ? 1.3420 1.2707 0.9214 0.1573 0.2090 0.0915 274 SER A OG 811 N N . LYS A 193 ? 1.3924 1.3675 1.0062 0.1518 0.2254 0.1381 275 LYS A N 812 C CA . LYS A 193 ? 1.3145 1.3143 0.9476 0.1539 0.2410 0.1564 275 LYS A CA 813 C C . LYS A 193 ? 1.2671 1.2666 0.9150 0.1550 0.2454 0.1467 275 LYS A C 814 O O . LYS A 193 ? 1.2006 1.2201 0.8754 0.1515 0.2537 0.1593 275 LYS A O 815 C CB . LYS A 193 ? 1.2436 1.2545 0.8499 0.1705 0.2570 0.1684 275 LYS A CB 816 N N . GLU A 194 ? 1.2413 1.2181 0.8718 0.1594 0.2396 0.1246 276 GLU A N 817 C CA . GLU A 194 ? 1.2075 1.1804 0.8490 0.1613 0.2433 0.1135 276 GLU A CA 818 C C . GLU A 194 ? 1.2447 1.2203 0.9244 0.1449 0.2328 0.1120 276 GLU A C 819 O O . GLU A 194 ? 1.2995 1.2790 0.9965 0.1450 0.2373 0.1082 276 GLU A O 820 C CB . GLU A 194 ? 1.2259 1.1714 0.8367 0.1699 0.2393 0.0903 276 GLU A CB 821 C CG . GLU A 194 ? 1.3185 1.2610 0.8949 0.1895 0.2548 0.0892 276 GLU A CG 822 C CD . GLU A 194 ? 1.3918 1.3434 0.9795 0.1973 0.2691 0.0910 276 GLU A CD 823 O OE1 . GLU A 194 ? 1.3988 1.3613 1.0203 0.1879 0.2684 0.0943 276 GLU A OE1 824 O OE2 . GLU A 194 ? 1.4443 1.3928 1.0172 0.2089 0.2742 0.0874 276 GLU A OE2 825 N N . LYS A 195 ? 1.2236 1.1965 0.9150 0.1319 0.2190 0.1148 277 LYS A N 826 C CA . LYS A 195 ? 1.2208 1.1950 0.9465 0.1168 0.2084 0.1141 277 LYS A CA 827 C C . LYS A 195 ? 1.1869 1.1858 0.9427 0.1125 0.2182 0.1307 277 LYS A C 828 O O . LYS A 195 ? 1.1639 1.1653 0.9446 0.1061 0.2155 0.1267 277 LYS A O 829 C CB . LYS A 195 ? 1.2326 1.2004 0.9627 0.1052 0.1938 0.1174 277 LYS A CB 830 C CG . LYS A 195 ? 1.1444 1.1133 0.9084 0.0902 0.1834 0.1187 277 LYS A CG 831 C CD . LYS A 195 ? 1.1249 1.0926 0.8941 0.0801 0.1735 0.1289 277 LYS A CD 832 C CE . LYS A 195 ? 1.1183 1.0890 0.9208 0.0659 0.1658 0.1336 277 LYS A CE 833 N NZ . LYS A 195 ? 1.1811 1.1499 0.9879 0.0565 0.1578 0.1454 277 LYS A NZ 834 N N . PHE A 196 ? 1.1666 1.1849 0.9204 0.1161 0.2293 0.1499 278 PHE A N 835 C CA . PHE A 196 ? 1.0643 1.1088 0.8472 0.1107 0.2380 0.1682 278 PHE A CA 836 C C . PHE A 196 ? 0.9613 1.0190 0.7432 0.1233 0.2542 0.1691 278 PHE A C 837 O O . PHE A 196 ? 0.9296 1.0129 0.7319 0.1219 0.2641 0.1859 278 PHE A O 838 C CB . PHE A 196 ? 1.1484 1.2097 0.9326 0.1076 0.2425 0.1904 278 PHE A CB 839 C CG . PHE A 196 ? 1.2006 1.2504 0.9884 0.0948 0.2277 0.1922 278 PHE A CG 840 C CD1 . PHE A 196 ? 1.1891 1.2214 0.9485 0.0997 0.2214 0.1848 278 PHE A CD1 841 C CD2 . PHE A 196 ? 1.2377 1.2940 1.0565 0.0783 0.2201 0.2015 278 PHE A CD2 842 C CE1 . PHE A 196 ? 1.2110 1.2334 0.9734 0.0890 0.2085 0.1873 278 PHE A CE1 843 C CE2 . PHE A 196 ? 1.2613 1.3053 1.0819 0.0676 0.2071 0.2035 278 PHE A CE2 844 C CZ . PHE A 196 ? 1.2485 1.2761 1.0413 0.0733 0.2017 0.1967 278 PHE A CZ 845 N N . ASN A 197 ? 0.9486 0.9887 0.7069 0.1354 0.2565 0.1513 279 ASN A N 846 C CA . ASN A 197 ? 1.0548 1.1034 0.8091 0.1489 0.2721 0.1506 279 ASN A CA 847 C C . ASN A 197 ? 1.1029 1.1526 0.8837 0.1434 0.2696 0.1425 279 ASN A C 848 O O . ASN A 197 ? 1.1633 1.1912 0.9428 0.1398 0.2586 0.1239 279 ASN A O 849 C CB . ASN A 197 ? 1.1275 1.1544 0.8410 0.1654 0.2768 0.1354 279 ASN A CB 850 C CG . ASN A 197 ? 1.1460 1.1781 0.8614 0.1762 0.2834 0.1316 279 ASN A CG 851 O OD1 . ASN A 197 ? 1.1461 1.2020 0.8882 0.1741 0.2876 0.1440 279 ASN A OD1 852 N ND2 . ASN A 197 ? 1.1212 1.1298 0.8074 0.1874 0.2836 0.1144 279 ASN A ND2 853 N N . PRO A 198 ? 1.0408 1.1164 0.8493 0.1412 0.2760 0.1554 280 PRO A N 854 C CA . PRO A 198 ? 1.0128 1.0951 0.8499 0.1356 0.2740 0.1512 280 PRO A CA 855 C C . PRO A 198 ? 1.1608 1.2268 0.9869 0.1465 0.2758 0.1326 280 PRO A C 856 O O . PRO A 198 ? 1.2526 1.3203 1.0998 0.1426 0.2732 0.1268 280 PRO A O 857 C CB . PRO A 198 ? 0.9892 1.1023 0.8532 0.1318 0.2765 0.1683 280 PRO A CB 858 C CG . PRO A 198 ? 1.0173 1.1400 0.8752 0.1287 0.2774 0.1839 280 PRO A CG 859 C CD . PRO A 198 ? 1.0258 1.1263 0.8446 0.1404 0.2799 0.1744 280 PRO A CD 860 N N . LEU A 199 ? 1.2367 1.2866 1.0309 0.1595 0.2793 0.1235 281 LEU A N 861 C CA . LEU A 199 ? 1.2818 1.3137 1.0645 0.1689 0.2801 0.1063 281 LEU A CA 862 C C . LEU A 199 ? 1.2791 1.2839 1.0520 0.1661 0.2735 0.0875 281 LEU A C 863 O O . LEU A 199 ? 1.3064 1.2958 1.0761 0.1705 0.2719 0.0728 281 LEU A O 864 C CB . LEU A 199 ? 1.3044 1.3270 1.0563 0.1831 0.2855 0.1033 281 LEU A CB 865 C CG . LEU A 199 ? 1.2751 1.3095 1.0340 0.1919 0.2919 0.1079 281 LEU A CG 866 C CD1 . LEU A 199 ? 1.2057 1.2741 0.9950 0.1862 0.2948 0.1284 281 LEU A CD1 867 C CD2 . LEU A 199 ? 1.3039 1.3255 1.0291 0.2063 0.2971 0.1046 281 LEU A CD2 868 N N . TRP A 200 ? 1.2445 1.2431 1.0156 0.1570 0.2662 0.0880 282 TRP A N 869 C CA . TRP A 200 ? 1.2543 1.2276 1.0247 0.1489 0.2497 0.0692 282 TRP A CA 870 C C . TRP A 200 ? 1.1786 1.1584 0.9854 0.1371 0.2419 0.0680 282 TRP A C 871 O O . TRP A 200 ? 1.1392 1.1029 0.9494 0.1363 0.2361 0.0527 282 TRP A O 872 C CB . TRP A 200 ? 1.2724 1.2354 1.0310 0.1408 0.2362 0.0685 282 TRP A CB 873 C CG . TRP A 200 ? 1.2220 1.1734 0.9415 0.1523 0.2409 0.0655 282 TRP A CG 874 C CD1 . TRP A 200 ? 1.1754 1.1403 0.8815 0.1579 0.2493 0.0806 282 TRP A CD1 875 C CD2 . TRP A 200 ? 1.1509 1.0747 0.8390 0.1595 0.2372 0.0463 282 TRP A CD2 876 N NE1 . TRP A 200 ? 1.1704 1.1177 0.8376 0.1691 0.2512 0.0717 282 TRP A NE1 877 C CE2 . TRP A 200 ? 1.1820 1.1034 0.8373 0.1698 0.2435 0.0503 282 TRP A CE2 878 C CE3 . TRP A 200 ? 1.0697 0.9706 0.7545 0.1579 0.2290 0.0264 282 TRP A CE3 879 C CZ2 . TRP A 200 ? 1.2337 1.1297 0.8518 0.1783 0.2411 0.0342 282 TRP A CZ2 880 C CZ3 . TRP A 200 ? 1.0799 0.9558 0.7292 0.1653 0.2266 0.0110 282 TRP A CZ3 881 C CH2 . TRP A 200 ? 1.1798 1.0529 0.7956 0.1753 0.2323 0.0145 282 TRP A CH2 882 N N . TYR A 201 ? 1.1448 1.1480 0.9783 0.1279 0.2416 0.0846 283 TYR A N 883 C CA . TYR A 201 ? 1.1020 1.1117 0.9692 0.1157 0.2327 0.0849 283 TYR A CA 884 C C . TYR A 201 ? 1.2125 1.2359 1.0972 0.1214 0.2434 0.0858 283 TYR A C 885 O O . TYR A 201 ? 1.2805 1.3287 1.1743 0.1256 0.2561 0.1008 283 TYR A O 886 C CB . TYR A 201 ? 1.0438 1.0709 0.9309 0.1026 0.2272 0.1020 283 TYR A CB 887 C CG . TYR A 201 ? 1.1438 1.1579 1.0156 0.0966 0.2165 0.1023 283 TYR A CG 888 C CD1 . TYR A 201 ? 1.2058 1.2230 1.0539 0.1037 0.2238 0.1104 283 TYR A CD1 889 C CD2 . TYR A 201 ? 1.1816 1.1812 1.0623 0.0850 0.1996 0.0951 283 TYR A CD2 890 C CE1 . TYR A 201 ? 1.2391 1.2453 1.0729 0.0990 0.2144 0.1111 283 TYR A CE1 891 C CE2 . TYR A 201 ? 1.2098 1.1983 1.0763 0.0805 0.1903 0.0961 283 TYR A CE2 892 C CZ . TYR A 201 ? 1.2256 1.2178 1.0689 0.0873 0.1976 0.1040 283 TYR A CZ 893 O OH . TYR A 201 ? 1.2193 1.2014 1.0482 0.0834 0.1887 0.1055 283 TYR A OH 894 N N . LYS A 202 ? 1.2150 1.2231 1.1049 0.1219 0.2383 0.0702 284 LYS A N 895 C CA . LYS A 202 ? 1.1197 1.1387 1.0273 0.1271 0.2470 0.0695 284 LYS A CA 896 C C . LYS A 202 ? 1.0735 1.1020 1.0150 0.1139 0.2364 0.0720 284 LYS A C 897 O O . LYS A 202 ? 1.0282 1.0544 0.9784 0.1013 0.2233 0.0749 284 LYS A O 898 C CB . LYS A 202 ? 1.0722 1.0676 0.9639 0.1364 0.2479 0.0508 284 LYS A CB 899 C CG . LYS A 202 ? 1.1531 1.1351 1.0119 0.1471 0.2523 0.0456 284 LYS A CG 900 C CD . LYS A 202 ? 1.2250 1.2275 1.0874 0.1527 0.2589 0.0576 284 LYS A CD 901 C CE . LYS A 202 ? 1.2563 1.2430 1.0869 0.1644 0.2631 0.0510 284 LYS A CE 902 N NZ . LYS A 202 ? 1.2633 1.2241 1.0833 0.1672 0.2584 0.0324 284 LYS A NZ 903 N N . GLY A 203 ? 1.1269 1.1653 1.0865 0.1175 0.2419 0.0708 285 GLY A N 904 C CA . GLY A 203 ? 1.1475 1.1950 1.1380 0.1068 0.2330 0.0725 285 GLY A CA 905 C C . GLY A 203 ? 1.1495 1.2233 1.1600 0.0969 0.2326 0.0912 285 GLY A C 906 O O . GLY A 203 ? 1.2013 1.2917 1.2067 0.0997 0.2403 0.1037 285 GLY A O 907 N N . GLN A 204 ? 1.1213 1.1967 1.1545 0.0839 0.2196 0.0920 286 GLN A N 908 C CA . GLN A 204 ? 1.0726 1.1701 1.1265 0.0722 0.2167 0.1086 286 GLN A CA 909 C C . GLN A 204 ? 1.1096 1.1928 1.1720 0.0576 0.1984 0.1056 286 GLN A C 910 O O . GLN A 204 ? 1.1513 1.2276 1.2283 0.0537 0.1896 0.0974 286 GLN A O 911 C CB . GLN A 204 ? 1.0083 1.1302 1.0862 0.0729 0.2220 0.1147 286 GLN A CB 912 C CG . GLN A 204 ? 0.9764 1.1205 1.0776 0.0589 0.2164 0.1303 286 GLN A CG 913 C CD . GLN A 204 ? 0.9307 1.0931 1.0488 0.0585 0.2126 0.1312 286 GLN A CD 914 O OE1 . GLN A 204 ? 0.9644 1.1338 1.0740 0.0677 0.2175 0.1304 286 GLN A OE1 915 N NE2 . GLN A 204 ? 0.8604 1.0292 1.0011 0.0477 0.2037 0.1329 286 GLN A NE2 916 N N . PRO A 205 ? 1.1052 1.1832 1.1576 0.0505 0.1931 0.1126 287 PRO A N 917 C CA . PRO A 205 ? 1.1109 1.1742 1.1696 0.0374 0.1764 0.1109 287 PRO A CA 918 C C . PRO A 205 ? 1.1201 1.1987 1.2063 0.0253 0.1708 0.1206 287 PRO A C 919 O O . PRO A 205 ? 1.0520 1.1562 1.1520 0.0253 0.1800 0.1319 287 PRO A O 920 C CB . PRO A 205 ? 1.1016 1.1599 1.1424 0.0344 0.1755 0.1189 287 PRO A CB 921 C CG . PRO A 205 ? 1.1343 1.2136 1.1684 0.0423 0.1917 0.1306 287 PRO A CG 922 C CD . PRO A 205 ? 1.1262 1.2098 1.1590 0.0555 0.2025 0.1219 287 PRO A CD 923 N N . ILE A 206 ? 1.1667 1.2294 1.2597 0.0153 0.1557 0.1162 288 ILE A N 924 C CA . ILE A 206 ? 1.1577 1.2292 1.2746 0.0039 0.1481 0.1220 288 ILE A CA 925 C C . ILE A 206 ? 1.1531 1.2453 1.2805 -0.0068 0.1506 0.1412 288 ILE A C 926 O O . ILE A 206 ? 1.1585 1.2698 1.3069 -0.0130 0.1510 0.1486 288 ILE A O 927 C CB . ILE A 206 ? 0.6832 0.7296 0.8009 -0.0032 0.1313 0.1130 288 ILE A CB 928 C CG1 . ILE A 206 ? 0.7251 0.7778 0.8655 -0.0138 0.1230 0.1169 288 ILE A CG1 929 C CG2 . ILE A 206 ? 0.6706 0.7005 0.7718 -0.0087 0.1247 0.1166 288 ILE A CG2 930 C CD1 . ILE A 206 ? 0.7144 0.7736 0.8685 -0.0071 0.1248 0.1078 288 ILE A CD1 931 N N . TRP A 207 ? 1.1175 1.2067 1.2306 -0.0092 0.1522 0.1497 289 TRP A N 932 C CA . TRP A 207 ? 1.0605 1.1687 1.1833 -0.0199 0.1547 0.1691 289 TRP A CA 933 C C . TRP A 207 ? 1.0926 1.2334 1.2241 -0.0138 0.1706 0.1804 289 TRP A C 934 O O . TRP A 207 ? 1.0256 1.1891 1.1750 -0.0235 0.1722 0.1960 289 TRP A O 935 C CB . TRP A 207 ? 0.9960 1.0925 1.1010 -0.0231 0.1529 0.1758 289 TRP A CB 936 C CG . TRP A 207 ? 1.0108 1.1009 1.0905 -0.0087 0.1618 0.1700 289 TRP A CG 937 C CD1 . TRP A 207 ? 1.0071 1.1157 1.0783 0.0012 0.1772 0.1778 289 TRP A CD1 938 C CD2 . TRP A 207 ? 1.0421 1.1052 1.1006 -0.0025 0.1555 0.1553 289 TRP A CD2 939 N NE1 . TRP A 207 ? 1.0351 1.1279 1.0798 0.0131 0.1805 0.1679 289 TRP A NE1 940 C CE2 . TRP A 207 ? 1.0315 1.0972 1.0688 0.0105 0.1671 0.1541 289 TRP A CE2 941 C CE3 . TRP A 207 ? 1.0006 1.0383 1.0559 -0.0063 0.1412 0.1434 289 TRP A CE3 942 C CZ2 . TRP A 207 ? 0.9656 1.0093 0.9790 0.0183 0.1638 0.1409 289 TRP A CZ2 943 C CZ3 . TRP A 207 ? 0.8950 0.9129 0.9280 0.0018 0.1386 0.1315 289 TRP A CZ3 944 C CH2 . TRP A 207 ? 0.8818 0.9029 0.8943 0.0134 0.1494 0.1300 289 TRP A CH2 945 N N . VAL A 208 ? 1.1648 1.3074 1.2832 0.0023 0.1821 0.1728 290 VAL A N 946 C CA . VAL A 208 ? 1.1885 1.3602 1.3130 0.0113 0.1983 0.1818 290 VAL A CA 947 C C . VAL A 208 ? 1.1866 1.3721 1.3346 0.0096 0.1966 0.1790 290 VAL A C 948 O O . VAL A 208 ? 1.2066 1.4135 1.3657 0.0073 0.1955 0.1853 290 VAL A O 949 C CB . VAL A 208 ? 1.1144 1.2791 1.2148 0.0301 0.2107 0.1728 290 VAL A CB 950 C CG1 . VAL A 208 ? 1.0536 1.2391 1.1570 0.0401 0.2189 0.1740 290 VAL A CG1 951 C CG2 . VAL A 208 ? 1.1185 1.2739 1.1950 0.0326 0.2133 0.1773 290 VAL A CG2 952 N N . THR A 209 ? 1.1231 1.2887 1.2723 0.0110 0.1881 0.1627 291 THR A N 953 C CA . THR A 209 ? 1.0743 1.2504 1.2450 0.0098 0.1856 0.1589 291 THR A CA 954 C C . THR A 209 ? 1.0496 1.2386 1.2416 -0.0078 0.1756 0.1708 291 THR A C 955 O O . THR A 209 ? 1.0603 1.2674 1.2648 -0.0098 0.1725 0.1726 291 THR A O 956 C CB . THR A 209 ? 1.0448 1.1939 1.2116 0.0135 0.1760 0.1393 291 THR A CB 957 O OG1 . THR A 209 ? 1.0606 1.1969 1.2073 0.0287 0.1844 0.1278 291 THR A OG1 958 C CG2 . THR A 209 ? 0.9829 1.1440 1.1718 0.0130 0.1738 0.1362 291 THR A CG2 959 N N . ALA A 210 ? 1.0364 1.2073 1.2240 -0.0200 0.1638 0.1727 292 ALA A N 960 C CA . ALA A 210 ? 1.0494 1.2273 1.2547 -0.0380 0.1534 0.1837 292 ALA A CA 961 C C . ALA A 210 ? 1.0777 1.2834 1.2888 -0.0421 0.1588 0.1993 292 ALA A C 962 O O . ALA A 210 ? 1.0442 1.2631 1.2707 -0.0525 0.1510 0.2041 292 ALA A O 963 C CB . ALA A 210 ? 1.0501 1.1990 1.2440 -0.0480 0.1401 0.1815 292 ALA A CB 964 N N . ASN A 211 ? 1.1270 1.3381 1.3223 -0.0331 0.1697 0.2044 293 ASN A N 965 C CA . ASN A 211 ? 1.1496 1.3832 1.3466 -0.0347 0.1733 0.2167 293 ASN A CA 966 C C . ASN A 211 ? 1.0629 1.3187 1.2694 -0.0277 0.1764 0.2147 293 ASN A C 967 O O . ASN A 211 ? 1.0646 1.3397 1.2833 -0.0353 0.1733 0.2245 293 ASN A O 968 C CB . ASN A 211 ? 1.2109 1.4433 1.3869 -0.0245 0.1845 0.2215 293 ASN A CB 969 C CG . ASN A 211 ? 1.2420 1.4978 1.4202 -0.0247 0.1890 0.2347 293 ASN A CG 970 O OD1 . ASN A 211 ? 1.2221 1.4927 1.3974 -0.0124 0.1971 0.2339 293 ASN A OD1 971 N ND2 . ASN A 211 ? 1.2592 1.5171 1.4427 -0.0386 0.1833 0.2472 293 ASN A ND2 972 N N . HIS A 212 ? 1.0214 1.2730 1.2217 -0.0133 0.1820 0.2022 294 HIS A N 973 C CA . HIS A 212 ? 1.0758 1.3447 1.2824 -0.0054 0.1846 0.1994 294 HIS A CA 974 C C . HIS A 212 ? 1.0830 1.3596 1.3103 -0.0163 0.1736 0.1983 294 HIS A C 975 O O . HIS A 212 ? 1.1376 1.4328 1.3733 -0.0146 0.1737 0.2010 294 HIS A O 976 C CB . HIS A 212 ? 1.1479 1.4055 1.3404 0.0123 0.1921 0.1851 294 HIS A CB 977 C CG . HIS A 212 ? 1.2302 1.4843 1.4011 0.0254 0.2035 0.1859 294 HIS A CG 978 N ND1 . HIS A 212 ? 1.2531 1.4980 1.4089 0.0415 0.2106 0.1746 294 HIS A ND1 979 C CD2 . HIS A 212 ? 1.2752 1.5323 1.4359 0.0249 0.2086 0.1964 294 HIS A CD2 980 C CE1 . HIS A 212 ? 1.2950 1.5371 1.4319 0.0504 0.2195 0.1777 294 HIS A CE1 981 N NE2 . HIS A 212 ? 1.3082 1.5585 1.4477 0.0411 0.2188 0.1910 294 HIS A NE2 982 N N . GLN A 213 ? 1.0526 1.3139 1.2871 -0.0272 0.1640 0.1947 295 GLN A N 983 C CA . GLN A 213 ? 1.0104 1.2760 1.2628 -0.0375 0.1526 0.1926 295 GLN A CA 984 C C . GLN A 213 ? 1.0422 1.3072 1.3045 -0.0573 0.1418 0.2032 295 GLN A C 985 O O . GLN A 213 ? 1.0169 1.2740 1.2901 -0.0684 0.1299 0.2002 295 GLN A O 986 C CB . GLN A 213 ? 0.9615 1.2082 1.2149 -0.0330 0.1488 0.1781 295 GLN A CB 987 C CG . GLN A 213 ? 0.9751 1.2225 1.2195 -0.0144 0.1577 0.1668 295 GLN A CG 988 C CD . GLN A 213 ? 1.0135 1.2387 1.2545 -0.0074 0.1565 0.1526 295 GLN A CD 989 O OE1 . GLN A 213 ? 1.0561 1.2752 1.3089 -0.0128 0.1474 0.1472 295 GLN A OE1 990 N NE2 . GLN A 213 ? 1.0005 1.2128 1.2248 0.0050 0.1656 0.1461 295 GLN A NE2 991 N N . GLU A 214 ? 1.0792 1.3508 1.3362 -0.0611 0.1456 0.2153 296 GLU A N 992 C CA . GLU A 214 ? 1.0759 1.3484 1.3407 -0.0794 0.1362 0.2267 296 GLU A CA 993 C C . GLU A 214 ? 1.0609 1.3056 1.3248 -0.0921 0.1244 0.2235 296 GLU A C 994 O O . GLU A 214 ? 1.0001 1.2406 1.2744 -0.1069 0.1118 0.2250 296 GLU A O 995 C CB . GLU A 214 ? 1.0506 1.3445 1.3323 -0.0873 0.1301 0.2316 296 GLU A CB 996 C CG . GLU A 214 ? 1.0800 1.4005 1.3622 -0.0753 0.1409 0.2366 296 GLU A CG 997 C CD . GLU A 214 ? 1.1928 1.5349 1.4917 -0.0819 0.1350 0.2411 296 GLU A CD 998 O OE1 . GLU A 214 ? 1.2153 1.5525 1.5251 -0.0973 0.1224 0.2414 296 GLU A OE1 999 O OE2 . GLU A 214 ? 1.2869 1.6497 1.5869 -0.0714 0.1428 0.2443 296 GLU A OE2 1000 N N . VAL A 215 ? 1.0640 1.2880 1.3140 -0.0860 0.1282 0.2189 297 VAL A N 1001 C CA . VAL A 215 ? 1.0147 1.2094 1.2609 -0.0966 0.1175 0.2165 297 VAL A CA 1002 C C . VAL A 215 ? 0.9986 1.1813 1.2286 -0.0963 0.1221 0.2238 297 VAL A C 1003 O O . VAL A 215 ? 1.0368 1.2185 1.2537 -0.0826 0.1338 0.2216 297 VAL A O 1004 C CB . VAL A 215 ? 1.0391 1.2148 1.2852 -0.0898 0.1149 0.2024 297 VAL A CB 1005 C CG1 . VAL A 215 ? 1.0931 1.2329 1.3270 -0.0963 0.1034 0.1972 297 VAL A CG1 1006 C CG2 . VAL A 215 ? 1.0492 1.2332 1.3110 -0.0919 0.1077 0.1954 297 VAL A CG2 1007 N N . LYS A 216 ? 0.9430 1.1154 1.1722 -0.1110 0.1131 0.2320 298 LYS A N 1008 C CA . LYS A 216 ? 0.8897 1.0510 1.1033 -0.1115 0.1167 0.2399 298 LYS A CA 1009 C C . LYS A 216 ? 0.9306 1.0611 1.1299 -0.1070 0.1141 0.2317 298 LYS A C 1010 O O . LYS A 216 ? 0.9248 1.0343 1.1246 -0.1085 0.1025 0.2182 298 LYS A O 1011 C CB . LYS A 216 ? 0.7988 0.9562 1.0156 -0.1281 0.1074 0.2503 298 LYS A CB 1012 N N . SER A 217 ? 0.9643 1.0879 1.1436 -0.0978 0.1212 0.2325 299 SER A N 1013 C CA . SER A 217 ? 0.9790 1.0709 1.1363 -0.0892 0.1157 0.2173 299 SER A CA 1014 C C . SER A 217 ? 1.0442 1.1256 1.1840 -0.0904 0.1173 0.2262 299 SER A C 1015 O O . SER A 217 ? 1.0561 1.1568 1.1922 -0.0865 0.1293 0.2383 299 SER A O 1016 C CB . SER A 217 ? 0.9199 1.0138 1.0676 -0.0708 0.1240 0.2028 299 SER A CB 1017 O OG . SER A 217 ? 0.9024 1.0230 1.0491 -0.0620 0.1401 0.2117 299 SER A OG 1018 N N . GLY A 218 ? 1.0611 1.1121 1.1897 -0.0949 0.1054 0.2205 300 GLY A N 1019 C CA . GLY A 218 ? 1.1657 1.2042 1.2770 -0.0956 0.1057 0.2281 300 GLY A CA 1020 C C . GLY A 218 ? 1.2095 1.2228 1.2982 -0.0839 0.1017 0.2127 300 GLY A C 1021 O O . GLY A 218 ? 1.2105 1.1994 1.2963 -0.0860 0.0897 0.2024 300 GLY A O 1022 N N . THR A 219 ? 1.2354 1.2551 1.3075 -0.0711 0.1118 0.2116 301 THR A N 1023 C CA . THR A 219 ? 1.2486 1.2480 1.2992 -0.0594 0.1087 0.1968 301 THR A CA 1024 C C . THR A 219 ? 1.2904 1.2775 1.3212 -0.0589 0.1079 0.2037 301 THR A C 1025 O O . THR A 219 ? 1.3186 1.3169 1.3501 -0.0643 0.1136 0.2204 301 THR A O 1026 C CB . THR A 219 ? 1.2792 1.2909 1.3221 -0.0442 0.1195 0.1873 301 THR A CB 1027 O OG1 . THR A 219 ? 1.4146 1.4061 1.4373 -0.0345 0.1150 0.1726 301 THR A OG1 1028 C CG2 . THR A 219 ? 1.2287 1.2620 1.2652 -0.0396 0.1338 0.2010 301 THR A CG2 1029 N N . TYR A 220 ? 1.3160 1.2813 1.3298 -0.0521 0.1008 0.1913 302 TYR A N 1030 C CA . TYR A 220 ? 1.2910 1.2439 1.2841 -0.0497 0.0993 0.1959 302 TYR A CA 1031 C C . TYR A 220 ? 1.2314 1.1740 1.2044 -0.0361 0.0982 0.1802 302 TYR A C 1032 O O . TYR A 220 ? 1.2534 1.1783 1.2245 -0.0347 0.0880 0.1677 302 TYR A O 1033 C CB . TYR A 220 ? 1.3493 1.2806 1.3438 -0.0605 0.0874 0.2008 302 TYR A CB 1034 C CG . TYR A 220 ? 1.4428 1.3686 1.4225 -0.0621 0.0889 0.2142 302 TYR A CG 1035 C CD1 . TYR A 220 ? 1.4828 1.3944 1.4400 -0.0532 0.0859 0.2085 302 TYR A CD1 1036 C CD2 . TYR A 220 ? 1.4680 1.4035 1.4568 -0.0729 0.0932 0.2331 302 TYR A CD2 1037 C CE1 . TYR A 220 ? 1.4895 1.3966 1.4327 -0.0539 0.0876 0.2211 302 TYR A CE1 1038 C CE2 . TYR A 220 ? 1.4833 1.4138 1.4589 -0.0740 0.0951 0.2460 302 TYR A CE2 1039 C CZ . TYR A 220 ? 1.4657 1.3817 1.4181 -0.0640 0.0925 0.2399 302 TYR A CZ 1040 O OH . TYR A 220 ? 1.4376 1.3493 1.3766 -0.0644 0.0948 0.2532 302 TYR A OH 1041 N N . PHE A 221 ? 1.1972 1.1513 1.1551 -0.0262 0.1086 0.1812 303 PHE A N 1042 C CA . PHE A 221 ? 1.2336 1.1786 1.1699 -0.0139 0.1079 0.1672 303 PHE A CA 1043 C C . PHE A 221 ? 1.2682 1.2092 1.2087 -0.0080 0.1053 0.1489 303 PHE A C 1044 O O . PHE A 221 ? 1.3904 1.3155 1.3210 -0.0040 0.0968 0.1364 303 PHE A O 1045 C CB . PHE A 221 ? 1.1801 1.1048 1.1009 -0.0144 0.0975 0.1659 303 PHE A CB 1046 C CG . PHE A 221 ? 1.1152 1.0422 1.0244 -0.0162 0.1013 0.1820 303 PHE A CG 1047 C CD1 . PHE A 221 ? 1.1149 1.0619 1.0253 -0.0157 0.1139 0.1956 303 PHE A CD1 1048 C CD2 . PHE A 221 ? 1.0980 1.0079 0.9952 -0.0176 0.0926 0.1841 303 PHE A CD2 1049 C CE1 . PHE A 221 ? 1.1870 1.1366 1.0873 -0.0170 0.1178 0.2112 303 PHE A CE1 1050 C CE2 . PHE A 221 ? 1.1657 1.0775 1.0522 -0.0187 0.0965 0.1993 303 PHE A CE2 1051 C CZ . PHE A 221 ? 1.2415 1.1730 1.1297 -0.0186 0.1091 0.2129 303 PHE A CZ 1052 N N . TRP A 222 ? 1.1072 1.0634 1.0626 -0.0072 0.1127 0.1479 304 TRP A N 1053 C CA . TRP A 222 ? 1.0372 0.9903 0.9951 -0.0002 0.1121 0.1312 304 TRP A CA 1054 C C . TRP A 222 ? 1.0561 1.0197 0.9996 0.0117 0.1247 0.1276 304 TRP A C 1055 O O . TRP A 222 ? 1.1206 1.1021 1.0652 0.0132 0.1363 0.1394 304 TRP A O 1056 C CB . TRP A 222 ? 0.9958 0.9558 0.9797 -0.0061 0.1107 0.1302 304 TRP A CB 1057 C CG . TRP A 222 ? 0.9271 0.8786 0.9139 0.0000 0.1069 0.1127 304 TRP A CG 1058 C CD1 . TRP A 222 ? 0.8127 0.7713 0.7976 0.0095 0.1154 0.1038 304 TRP A CD1 1059 C CD2 . TRP A 222 ? 0.8515 0.7852 0.8429 -0.0024 0.0939 0.1028 304 TRP A CD2 1060 N NE1 . TRP A 222 ? 0.7197 0.6662 0.7088 0.0123 0.1083 0.0890 304 TRP A NE1 1061 C CE2 . TRP A 222 ? 0.7454 0.6775 0.7389 0.0053 0.0951 0.0884 304 TRP A CE2 1062 C CE3 . TRP A 222 ? 0.8097 0.7282 0.8032 -0.0097 0.0818 0.1052 304 TRP A CE3 1063 C CZ2 . TRP A 222 ? 0.7350 0.6529 0.7340 0.0057 0.0847 0.0772 304 TRP A CZ2 1064 C CZ3 . TRP A 222 ? 0.7187 0.6229 0.7164 -0.0084 0.0717 0.0938 304 TRP A CZ3 1065 C CH2 . TRP A 222 ? 0.7207 0.6255 0.7217 -0.0009 0.0732 0.0802 304 TRP A CH2 1066 N N . PRO A 223 ? 0.9577 0.9094 0.8867 0.0203 0.1225 0.1117 305 PRO A N 1067 C CA . PRO A 223 ? 0.9144 0.8713 0.8264 0.0323 0.1336 0.1060 305 PRO A CA 1068 C C . PRO A 223 ? 0.8835 0.8593 0.8102 0.0351 0.1460 0.1102 305 PRO A C 1069 O O . PRO A 223 ? 0.9476 0.9242 0.8919 0.0337 0.1442 0.1035 305 PRO A O 1070 C CB . PRO A 223 ? 0.8577 0.7969 0.7606 0.0371 0.1259 0.0869 305 PRO A CB 1071 C CG . PRO A 223 ? 0.8017 0.7267 0.7055 0.0298 0.1113 0.0861 305 PRO A CG 1072 C CD . PRO A 223 ? 0.8494 0.7813 0.7752 0.0193 0.1090 0.0990 305 PRO A CD 1073 N N . GLY A 224 ? 0.8632 0.8551 0.7827 0.0399 0.1588 0.1222 306 GLY A N 1074 C CA . GLY A 224 ? 0.9276 0.9405 0.8599 0.0437 0.1718 0.1287 306 GLY A CA 1075 C C . GLY A 224 ? 1.0280 1.0610 0.9811 0.0335 0.1745 0.1483 306 GLY A C 1076 O O . GLY A 224 ? 1.1204 1.1752 1.0860 0.0355 0.1855 0.1574 306 GLY A O 1077 N N . SER A 225 ? 1.0468 1.0724 1.0035 0.0224 0.1644 0.1553 307 SER A N 1078 C CA . SER A 225 ? 1.1276 1.1693 1.1034 0.0107 0.1652 0.1741 307 SER A CA 1079 C C . SER A 225 ? 1.3098 1.3665 1.2739 0.0144 0.1766 0.1906 307 SER A C 1080 O O . SER A 225 ? 1.4182 1.4973 1.3981 0.0091 0.1838 0.2074 307 SER A O 1081 C CB . SER A 225 ? 1.1153 1.1404 1.0985 -0.0025 0.1500 0.1753 307 SER A CB 1082 O OG . SER A 225 ? 1.1311 1.1424 1.1243 -0.0049 0.1397 0.1607 307 SER A OG 1083 N N . ASP A 226 ? 1.3135 1.3588 1.2500 0.0236 0.1780 0.1862 308 ASP A N 1084 C CA . ASP A 226 ? 1.2272 1.2854 1.1491 0.0294 0.1891 0.2010 308 ASP A CA 1085 C C . ASP A 226 ? 1.2011 1.2808 1.1212 0.0411 0.2059 0.2056 308 ASP A C 1086 O O . ASP A 226 ? 1.2557 1.3575 1.1804 0.0416 0.2167 0.2242 308 ASP A O 1087 C CB . ASP A 226 ? 1.2204 1.2602 1.1112 0.0375 0.1859 0.1934 308 ASP A CB 1088 C CG . ASP A 226 ? 1.2729 1.2874 1.1611 0.0317 0.1693 0.1793 308 ASP A CG 1089 O OD1 . ASP A 226 ? 1.2908 1.3002 1.1995 0.0232 0.1609 0.1734 308 ASP A OD1 1090 O OD2 . ASP A 226 ? 1.3288 1.3293 1.1941 0.0363 0.1647 0.1744 308 ASP A OD2 1091 N N . VAL A 227 ? 1.1511 1.2241 1.0646 0.0509 0.2084 0.1892 309 VAL A N 1092 C CA . VAL A 227 ? 1.1592 1.2490 1.0684 0.0641 0.2245 0.1912 309 VAL A CA 1093 C C . VAL A 227 ? 1.2070 1.3191 1.1465 0.0589 0.2293 0.1988 309 VAL A C 1094 O O . VAL A 227 ? 1.2316 1.3387 1.1919 0.0484 0.2188 0.1928 309 VAL A O 1095 C CB . VAL A 227 ? 1.1348 1.2051 1.0223 0.0770 0.2250 0.1696 309 VAL A CB 1096 C CG1 . VAL A 227 ? 1.1162 1.1983 0.9869 0.0940 0.2429 0.1724 309 VAL A CG1 1097 C CG2 . VAL A 227 ? 1.2011 1.2458 1.0643 0.0776 0.2142 0.1580 309 VAL A CG2 1098 N N . GLU A 228 ? 1.2392 1.3767 1.1808 0.0671 0.2453 0.2122 310 GLU A N 1099 C CA . GLU A 228 ? 1.2339 1.3937 1.2040 0.0631 0.2483 0.2178 310 GLU A CA 1100 C C . GLU A 228 ? 1.2325 1.3859 1.1954 0.0764 0.2534 0.2012 310 GLU A C 1101 O O . GLU A 228 ? 1.1828 1.3325 1.1235 0.0914 0.2609 0.1954 310 GLU A O 1102 C CB . GLU A 228 ? 1.1939 1.3795 1.1754 0.0619 0.2513 0.2329 310 GLU A CB 1103 N N . ILE A 229 ? 1.2237 1.3749 1.2056 0.0707 0.2485 0.1935 311 ILE A N 1104 C CA . ILE A 229 ? 1.2319 1.3765 1.2110 0.0816 0.2516 0.1777 311 ILE A CA 1105 C C . ILE A 229 ? 1.3007 1.4684 1.3050 0.0796 0.2507 0.1822 311 ILE A C 1106 O O . ILE A 229 ? 1.3341 1.5151 1.3646 0.0658 0.2437 0.1903 311 ILE A O 1107 C CB . ILE A 229 ? 1.1566 1.2770 1.1388 0.0767 0.2399 0.1599 311 ILE A CB 1108 C CG1 . ILE A 229 ? 0.9924 1.0868 0.9558 0.0720 0.2275 0.1520 311 ILE A CG1 1109 C CG2 . ILE A 229 ? 1.2365 1.3467 1.2090 0.0904 0.2463 0.1440 311 ILE A CG2 1110 N N . ASP A 230 ? 1.3562 1.5271 1.3513 0.0930 0.2569 0.1769 312 ASP A N 1111 C CA . ASP A 230 ? 1.3829 1.5752 1.3981 0.0930 0.2568 0.1820 312 ASP A CA 1112 C C . ASP A 230 ? 1.3020 1.5194 1.3337 0.0833 0.2555 0.2012 312 ASP A C 1113 O O . ASP A 230 ? 1.2891 1.5253 1.3447 0.0757 0.2513 0.2076 312 ASP A O 1114 C CB . ASP A 230 ? 1.4114 1.6026 1.4473 0.0869 0.2498 0.1733 312 ASP A CB 1115 C CG . ASP A 230 ? 1.4964 1.7036 1.5449 0.0914 0.2505 0.1739 312 ASP A CG 1116 O OD1 . ASP A 230 ? 1.5696 1.7798 1.6046 0.1036 0.2578 0.1750 312 ASP A OD1 1117 O OD2 . ASP A 230 ? 1.4858 1.7016 1.5568 0.0829 0.2437 0.1734 312 ASP A OD2 1118 N N . GLY A 231 ? 1.2134 1.4300 1.2310 0.0836 0.2587 0.2100 313 GLY A N 1119 C CA . GLY A 231 ? 1.1512 1.3890 1.1817 0.0748 0.2577 0.2284 313 GLY A CA 1120 C C . GLY A 231 ? 1.1202 1.3637 1.1748 0.0548 0.2473 0.2361 313 GLY A C 1121 O O . GLY A 231 ? 1.0902 1.3532 1.1619 0.0453 0.2446 0.2502 313 GLY A O 1122 N N . ILE A 232 ? 1.1418 1.3669 1.1973 0.0482 0.2412 0.2269 314 ILE A N 1123 C CA . ILE A 232 ? 1.1350 1.3606 1.2120 0.0292 0.2302 0.2326 314 ILE A CA 1124 C C . ILE A 232 ? 1.1006 1.3058 1.1656 0.0224 0.2263 0.2343 314 ILE A C 1125 O O . ILE A 232 ? 1.0774 1.2622 1.1215 0.0312 0.2297 0.2241 314 ILE A O 1126 C CB . ILE A 232 ? 1.1682 1.3905 1.2623 0.0253 0.2239 0.2216 314 ILE A CB 1127 C CG1 . ILE A 232 ? 1.2565 1.4979 1.3612 0.0322 0.2269 0.2200 314 ILE A CG1 1128 C CG2 . ILE A 232 ? 1.1099 1.3310 1.2254 0.0055 0.2115 0.2272 314 ILE A CG2 1129 C CD1 . ILE A 232 ? 1.3164 1.5831 1.4399 0.0230 0.2241 0.2352 314 ILE A CD1 1130 N N . LEU A 233 ? 1.1200 1.3293 1.1971 0.0068 0.2188 0.2471 315 LEU A N 1131 C CA . LEU A 233 ? 1.1682 1.3567 1.2359 -0.0014 0.2130 0.2499 315 LEU A CA 1132 C C . LEU A 233 ? 1.2567 1.4414 1.3483 -0.0207 0.1994 0.2529 315 LEU A C 1133 O O . LEU A 233 ? 1.3167 1.5193 1.4295 -0.0296 0.1951 0.2588 315 LEU A O 1134 C CB . LEU A 233 ? 1.0964 1.2889 1.1510 -0.0010 0.2165 0.2628 315 LEU A CB 1135 C CG . LEU A 233 ? 1.0458 1.2282 1.0680 0.0161 0.2265 0.2586 315 LEU A CG 1136 C CD1 . LEU A 233 ? 1.0527 1.2406 1.0652 0.0152 0.2286 0.2726 315 LEU A CD1 1137 C CD2 . LEU A 233 ? 1.0049 1.1559 1.0096 0.0185 0.2188 0.2416 315 LEU A CD2 1138 N N . PRO A 234 ? 1.2060 1.3617 1.2908 -0.0263 0.1871 0.2424 316 PRO A N 1139 C CA . PRO A 234 ? 1.1138 1.2591 1.2165 -0.0439 0.1719 0.2430 316 PRO A CA 1140 C C . PRO A 234 ? 1.1804 1.3381 1.2947 -0.0589 0.1711 0.2646 316 PRO A C 1141 O O . PRO A 234 ? 1.2668 1.4266 1.3674 -0.0557 0.1765 0.2738 316 PRO A O 1142 C CB . PRO A 234 ? 1.0721 1.1818 1.1564 -0.0427 0.1598 0.2271 316 PRO A CB 1143 C CG . PRO A 234 ? 1.1098 1.2137 1.1670 -0.0269 0.1685 0.2218 316 PRO A CG 1144 C CD . PRO A 234 ? 1.1757 1.3043 1.2341 -0.0151 0.1841 0.2248 316 PRO A CD 1145 N N . ASP A 235 ? 1.1511 1.3131 1.2874 -0.0737 0.1606 0.2666 317 ASP A N 1146 C CA . ASP A 235 ? 1.1430 1.3133 1.2895 -0.0875 0.1548 0.2791 317 ASP A CA 1147 C C . ASP A 235 ? 1.1481 1.2975 1.2810 -0.0939 0.1503 0.2861 317 ASP A C 1148 O O . ASP A 235 ? 1.1747 1.3326 1.3081 -0.0992 0.1515 0.2981 317 ASP A O 1149 C CB . ASP A 235 ? 1.0940 1.2656 1.2628 -0.1022 0.1424 0.2767 317 ASP A CB 1150 C CG . ASP A 235 ? 1.0677 1.2617 1.2501 -0.0956 0.1466 0.2707 317 ASP A CG 1151 O OD1 . ASP A 235 ? 1.0882 1.2955 1.2886 -0.1056 0.1402 0.2736 317 ASP A OD1 1152 O OD2 . ASP A 235 ? 1.0293 1.2266 1.2032 -0.0801 0.1562 0.2629 317 ASP A OD2 1153 N N . ILE A 236 ? 1.1226 1.2443 1.2435 -0.0930 0.1450 0.2787 318 ILE A N 1154 C CA . ILE A 236 ? 1.1055 1.2049 1.2088 -0.0952 0.1409 0.2829 318 ILE A CA 1155 C C . ILE A 236 ? 1.1884 1.2688 1.2663 -0.0785 0.1415 0.2651 318 ILE A C 1156 O O . ILE A 236 ? 1.2456 1.3083 1.3212 -0.0752 0.1331 0.2472 318 ILE A O 1157 C CB . ILE A 236 ? 0.9940 1.0682 1.1036 -0.1116 0.1248 0.2825 318 ILE A CB 1158 C CG1 . ILE A 236 ? 0.9938 1.0809 1.1235 -0.1264 0.1189 0.2888 318 ILE A CG1 1159 C CG2 . ILE A 236 ? 0.9019 0.9532 0.9914 -0.1118 0.1214 0.2863 318 ILE A CG2 1160 C CD1 . ILE A 236 ? 0.9948 1.0545 1.1269 -0.1414 0.1031 0.2866 318 ILE A CD1 1161 N N . TYR A 237 ? 1.2157 1.3006 1.2744 -0.0679 0.1512 0.2703 319 TYR A N 1162 C CA . TYR A 237 ? 1.2011 1.2694 1.2344 -0.0525 0.1517 0.2542 319 TYR A CA 1163 C C . TYR A 237 ? 1.1484 1.2043 1.1600 -0.0499 0.1517 0.2604 319 TYR A C 1164 O O . TYR A 237 ? 1.0687 1.1318 1.0846 -0.0583 0.1540 0.2787 319 TYR A O 1165 C CB . TYR A 237 ? 1.2491 1.3359 1.2760 -0.0368 0.1654 0.2493 319 TYR A CB 1166 C CG . TYR A 237 ? 1.2841 1.3931 1.3029 -0.0301 0.1805 0.2660 319 TYR A CG 1167 C CD1 . TYR A 237 ? 1.3043 1.4406 1.3434 -0.0385 0.1876 0.2866 319 TYR A CD1 1168 C CD2 . TYR A 237 ? 1.2905 1.3940 1.2814 -0.0150 0.1874 0.2616 319 TYR A CD2 1169 C CE1 . TYR A 237 ? 1.3130 1.4684 1.3445 -0.0311 0.1988 0.2981 319 TYR A CE1 1170 C CE2 . TYR A 237 ? 1.3266 1.4502 1.3086 -0.0073 0.2016 0.2770 319 TYR A CE2 1171 C CZ . TYR A 237 ? 1.3142 1.4643 1.3172 -0.0151 0.2078 0.2961 319 TYR A CZ 1172 O OH . TYR A 237 ? 1.2771 1.4441 1.2717 -0.0066 0.2169 0.3047 319 TYR A OH 1173 N N . LYS A 238 ? 1.2029 1.2406 1.1916 -0.0384 0.1488 0.2454 320 LYS A N 1174 C CA . LYS A 238 ? 1.2786 1.3050 1.2445 -0.0340 0.1487 0.2497 320 LYS A CA 1175 C C . LYS A 238 ? 1.3495 1.3712 1.2900 -0.0168 0.1531 0.2355 320 LYS A C 1176 O O . LYS A 238 ? 1.3444 1.3514 1.2799 -0.0122 0.1461 0.2170 320 LYS A O 1177 C CB . LYS A 238 ? 1.2178 1.2175 1.1819 -0.0431 0.1339 0.2467 320 LYS A CB 1178 N N . VAL A 239 ? 1.3931 1.4275 1.3176 -0.0074 0.1648 0.2447 321 VAL A N 1179 C CA . VAL A 239 ? 1.3661 1.3946 1.2629 0.0087 0.1690 0.2324 321 VAL A CA 1180 C C . VAL A 239 ? 1.3184 1.3211 1.1985 0.0090 0.1560 0.2213 321 VAL A C 1181 O O . VAL A 239 ? 1.3347 1.3291 1.2151 0.0012 0.1500 0.2309 321 VAL A O 1182 C CB . VAL A 239 ? 1.3734 1.4190 1.2541 0.0185 0.1834 0.2465 321 VAL A CB 1183 C CG1 . VAL A 239 ? 1.3903 1.4617 1.2833 0.0228 0.1974 0.2540 321 VAL A CG1 1184 C CG2 . VAL A 239 ? 1.3308 1.3789 1.2138 0.0100 0.1830 0.2664 321 VAL A CG2 1185 N N . TYR A 240 ? 1.2379 1.2279 1.1043 0.0176 0.1516 0.2017 322 TYR A N 1186 C CA . TYR A 240 ? 1.1799 1.1472 1.0348 0.0168 0.1380 0.1905 322 TYR A CA 1187 C C . TYR A 240 ? 1.2578 1.2203 1.0914 0.0199 0.1376 0.1995 322 TYR A C 1188 O O . TYR A 240 ? 1.3460 1.3161 1.1592 0.0304 0.1465 0.2022 322 TYR A O 1189 C CB . TYR A 240 ? 1.1138 1.0704 0.9574 0.0255 0.1339 0.1688 322 TYR A CB 1190 C CG . TYR A 240 ? 1.1252 1.0611 0.9590 0.0244 0.1196 0.1583 322 TYR A CG 1191 C CD1 . TYR A 240 ? 1.1528 1.0774 1.0041 0.0150 0.1081 0.1555 322 TYR A CD1 1192 C CD2 . TYR A 240 ? 1.1815 1.1098 0.9880 0.0333 0.1174 0.1517 322 TYR A CD2 1193 C CE1 . TYR A 240 ? 1.1971 1.1043 1.0396 0.0150 0.0956 0.1473 322 TYR A CE1 1194 C CE2 . TYR A 240 ? 1.2195 1.1316 1.0180 0.0323 0.1043 0.1433 322 TYR A CE2 1195 C CZ . TYR A 240 ? 1.2107 1.1128 1.0277 0.0235 0.0938 0.1416 322 TYR A CZ 1196 O OH . TYR A 240 ? 1.2075 1.0949 1.0167 0.0236 0.0813 0.1344 322 TYR A OH 1197 N N . ASN A 241 ? 1.2235 1.1727 1.0610 0.0114 0.1273 0.2041 323 ASN A N 1198 C CA . ASN A 241 ? 1.2700 1.2124 1.0884 0.0138 0.1254 0.2125 323 ASN A CA 1199 C C . ASN A 241 ? 1.2467 1.1676 1.0635 0.0100 0.1104 0.2040 323 ASN A C 1200 O O . ASN A 241 ? 1.2541 1.1665 1.0868 -0.0007 0.1040 0.2102 323 ASN A O 1201 C CB . ASN A 241 ? 1.3903 1.3430 1.2179 0.0063 0.1322 0.2355 323 ASN A CB 1202 C CG . ASN A 241 ? 1.5226 1.4714 1.3289 0.0109 0.1330 0.2460 323 ASN A CG 1203 O OD1 . ASN A 241 ? 1.5143 1.4548 1.2974 0.0206 0.1292 0.2361 323 ASN A OD1 1204 N ND2 . ASN A 241 ? 1.6952 1.6508 1.5093 0.0038 0.1382 0.2666 323 ASN A ND2 1205 N N . GLY A 242 ? 1.2372 1.1493 1.0342 0.0188 0.1047 0.1901 324 GLY A N 1206 C CA . GLY A 242 ? 1.2071 1.1011 1.0020 0.0169 0.0907 0.1812 324 GLY A CA 1207 C C . GLY A 242 ? 1.1756 1.0600 0.9645 0.0134 0.0858 0.1939 324 GLY A C 1208 O O . GLY A 242 ? 1.0948 0.9641 0.8835 0.0116 0.0746 0.1889 324 GLY A O 1209 N N . SER A 243 ? 1.2019 1.0949 0.9857 0.0130 0.0946 0.2109 325 SER A N 1210 C CA . SER A 243 ? 1.1981 1.0817 0.9749 0.0103 0.0912 0.2244 325 SER A CA 1211 C C . SER A 243 ? 1.2718 1.1462 1.0709 -0.0032 0.0876 0.2342 325 SER A C 1212 O O . SER A 243 ? 1.3090 1.1696 1.1044 -0.0066 0.0823 0.2428 325 SER A O 1213 C CB . SER A 243 ? 1.1424 1.0387 0.9042 0.0158 0.1024 0.2396 325 SER A CB 1214 O OG . SER A 243 ? 1.1684 1.0717 0.9073 0.0287 0.1056 0.2299 325 SER A OG 1215 N N . VAL A 244 ? 1.2872 1.1686 1.1082 -0.0106 0.0904 0.2331 326 VAL A N 1216 C CA . VAL A 244 ? 1.2876 1.1602 1.1296 -0.0243 0.0863 0.2413 326 VAL A CA 1217 C C . VAL A 244 ? 1.4099 1.2600 1.2533 -0.0261 0.0726 0.2308 326 VAL A C 1218 O O . VAL A 244 ? 1.4425 1.2904 1.2880 -0.0218 0.0674 0.2143 326 VAL A O 1219 C CB . VAL A 244 ? 1.1183 1.0051 0.9835 -0.0312 0.0914 0.2408 326 VAL A CB 1220 C CG1 . VAL A 244 ? 1.0911 0.9668 0.9768 -0.0458 0.0850 0.2473 326 VAL A CG1 1221 C CG2 . VAL A 244 ? 1.0385 0.9490 0.9037 -0.0292 0.1056 0.2535 326 VAL A CG2 1222 N N . PRO A 245 ? 1.4745 1.3075 1.3164 -0.0319 0.0672 0.2410 327 PRO A N 1223 C CA . PRO A 245 ? 1.4633 1.2734 1.3045 -0.0326 0.0549 0.2336 327 PRO A CA 1224 C C . PRO A 245 ? 1.3893 1.1946 1.2512 -0.0394 0.0494 0.2238 327 PRO A C 1225 O O . PRO A 245 ? 1.3513 1.1652 1.2304 -0.0486 0.0538 0.2293 327 PRO A O 1226 C CB . PRO A 245 ? 1.5121 1.3065 1.3494 -0.0392 0.0536 0.2503 327 PRO A CB 1227 C CG . PRO A 245 ? 1.5315 1.3408 1.3771 -0.0467 0.0641 0.2661 327 PRO A CG 1228 C CD . PRO A 245 ? 1.5127 1.3465 1.3529 -0.0378 0.0733 0.2615 327 PRO A CD 1229 N N . PHE A 246 ? 1.3577 1.1508 1.2179 -0.0346 0.0399 0.2101 328 PHE A N 1230 C CA . PHE A 246 ? 1.3399 1.1289 1.2179 -0.0387 0.0346 0.1994 328 PHE A CA 1231 C C . PHE A 246 ? 1.3788 1.1545 1.2703 -0.0514 0.0314 0.2086 328 PHE A C 1232 O O . PHE A 246 ? 1.3943 1.1762 1.3040 -0.0586 0.0322 0.2063 328 PHE A O 1233 C CB . PHE A 246 ? 1.3281 1.1051 1.2006 -0.0307 0.0248 0.1855 328 PHE A CB 1234 C CG . PHE A 246 ? 1.3661 1.1553 1.2276 -0.0198 0.0261 0.1743 328 PHE A CG 1235 C CD1 . PHE A 246 ? 1.4116 1.2207 1.2729 -0.0176 0.0354 0.1722 328 PHE A CD1 1236 C CD2 . PHE A 246 ? 1.3826 1.1631 1.2336 -0.0118 0.0178 0.1660 328 PHE A CD2 1237 C CE1 . PHE A 246 ? 1.4570 1.2745 1.3062 -0.0081 0.0360 0.1612 328 PHE A CE1 1238 C CE2 . PHE A 246 ? 1.3996 1.1907 1.2404 -0.0033 0.0179 0.1555 328 PHE A CE2 1239 C CZ . PHE A 246 ? 1.4440 1.2523 1.2833 -0.0016 0.0268 0.1526 328 PHE A CZ 1240 N N . GLU A 247 ? 1.3684 1.1249 1.2499 -0.0539 0.0275 0.2189 329 GLU A N 1241 C CA . GLU A 247 ? 1.3169 1.0558 1.2078 -0.0662 0.0234 0.2275 329 GLU A CA 1242 C C . GLU A 247 ? 1.2093 0.9638 1.1155 -0.0782 0.0311 0.2387 329 GLU A C 1243 O O . GLU A 247 ? 1.1728 0.9209 1.0940 -0.0897 0.0276 0.2408 329 GLU A O 1244 C CB . GLU A 247 ? 1.3910 1.1068 1.2656 -0.0658 0.0198 0.2382 329 GLU A CB 1245 C CG . GLU A 247 ? 1.4704 1.1697 1.3307 -0.0543 0.0115 0.2293 329 GLU A CG 1246 C CD . GLU A 247 ? 1.5101 1.2227 1.3542 -0.0415 0.0145 0.2265 329 GLU A CD 1247 O OE1 . GLU A 247 ? 1.4966 1.1963 1.3240 -0.0348 0.0111 0.2307 329 GLU A OE1 1248 O OE2 . GLU A 247 ? 1.5398 1.2751 1.3869 -0.0380 0.0201 0.2199 329 GLU A OE2 1249 N N . GLU A 248 ? 1.1870 0.9630 1.0890 -0.0752 0.0414 0.2459 330 GLU A N 1250 C CA . GLU A 248 ? 1.2300 1.0249 1.1461 -0.0850 0.0501 0.2584 330 GLU A CA 1251 C C . GLU A 248 ? 1.2208 1.0359 1.1552 -0.0864 0.0531 0.2494 330 GLU A C 1252 O O . GLU A 248 ? 1.2313 1.0583 1.1832 -0.0975 0.0566 0.2578 330 GLU A O 1253 C CB . GLU A 248 ? 1.3161 1.1273 1.2196 -0.0791 0.0608 0.2697 330 GLU A CB 1254 C CG . GLU A 248 ? 1.4203 1.2498 1.3367 -0.0893 0.0702 0.2872 330 GLU A CG 1255 C CD . GLU A 248 ? 1.5138 1.3537 1.4152 -0.0834 0.0798 0.3011 330 GLU A CD 1256 O OE1 . GLU A 248 ? 1.5394 1.4037 1.4480 -0.0847 0.0906 0.3114 330 GLU A OE1 1257 O OE2 . GLU A 248 ? 1.5299 1.3543 1.4122 -0.0767 0.0768 0.3023 330 GLU A OE2 1258 N N . ARG A 249 ? 1.2068 1.0261 1.1372 -0.0752 0.0517 0.2327 331 ARG A N 1259 C CA . ARG A 249 ? 1.1258 0.9629 1.0717 -0.0744 0.0548 0.2229 331 ARG A CA 1260 C C . ARG A 249 ? 1.0993 0.9261 1.0629 -0.0839 0.0466 0.2184 331 ARG A C 1261 O O . ARG A 249 ? 1.0388 0.8814 1.0205 -0.0902 0.0500 0.2193 331 ARG A O 1262 C CB . ARG A 249 ? 1.0779 0.9186 1.0135 -0.0602 0.0547 0.2061 331 ARG A CB 1263 C CG . ARG A 249 ? 1.0760 0.9227 0.9902 -0.0499 0.0605 0.2082 331 ARG A CG 1264 C CD . ARG A 249 ? 1.0107 0.8614 0.9162 -0.0378 0.0599 0.1911 331 ARG A CD 1265 N NE . ARG A 249 ? 0.9515 0.8052 0.8344 -0.0280 0.0633 0.1916 331 ARG A NE 1266 C CZ . ARG A 249 ? 0.9665 0.8258 0.8382 -0.0176 0.0645 0.1787 331 ARG A CZ 1267 N NH1 . ARG A 249 ? 0.9189 0.7813 0.8007 -0.0155 0.0632 0.1648 331 ARG A NH1 1268 N NH2 . ARG A 249 ? 1.0530 0.9143 0.9028 -0.0095 0.0668 0.1797 331 ARG A NH2 1269 N N . ILE A 250 ? 1.1602 0.9607 1.1175 -0.0841 0.0358 0.2135 332 ILE A N 1270 C CA . ILE A 250 ? 1.1527 0.9392 1.1230 -0.0917 0.0269 0.2085 332 ILE A CA 1271 C C . ILE A 250 ? 1.1994 0.9849 1.1816 -0.1081 0.0270 0.2232 332 ILE A C 1272 O O . ILE A 250 ? 1.2153 1.0080 1.2154 -0.1165 0.0254 0.2220 332 ILE A O 1273 C CB . ILE A 250 ? 1.1515 0.9084 1.1094 -0.0869 0.0159 0.2017 332 ILE A CB 1274 C CG1 . ILE A 250 ? 1.0513 0.8104 0.9963 -0.0715 0.0156 0.1898 332 ILE A CG1 1275 C CG2 . ILE A 250 ? 1.1945 0.9379 1.1646 -0.0924 0.0071 0.1944 332 ILE A CG2 1276 C CD1 . ILE A 250 ? 0.9530 0.7273 0.9088 -0.0655 0.0169 0.1752 332 ILE A CD1 1277 N N . LEU A 251 ? 1.2245 1.0013 1.1967 -0.1126 0.0287 0.2375 333 LEU A N 1278 C CA . LEU A 251 ? 1.2701 1.0449 1.2520 -0.1283 0.0289 0.2516 333 LEU A CA 1279 C C . LEU A 251 ? 1.2981 1.1055 1.2984 -0.1350 0.0383 0.2596 333 LEU A C 1280 O O . LEU A 251 ? 1.3276 1.1401 1.3416 -0.1462 0.0366 0.2605 333 LEU A O 1281 C CB . LEU A 251 ? 1.3102 1.0726 1.2756 -0.1282 0.0310 0.2622 333 LEU A CB 1282 C CG . LEU A 251 ? 1.3785 1.1086 1.3254 -0.1217 0.0227 0.2559 333 LEU A CG 1283 C CD1 . LEU A 251 ? 1.3805 1.1017 1.3121 -0.1211 0.0267 0.2681 333 LEU A CD1 1284 C CD2 . LEU A 251 ? 1.4344 1.1452 1.3871 -0.1269 0.0137 0.2445 333 LEU A CD2 1285 N N . ALA A 252 ? 1.2976 1.1289 1.2950 -0.1247 0.0485 0.2593 334 ALA A N 1286 C CA . ALA A 252 ? 1.2893 1.1535 1.3025 -0.1280 0.0589 0.2669 334 ALA A CA 1287 C C . ALA A 252 ? 1.1705 1.0442 1.2040 -0.1330 0.0556 0.2583 334 ALA A C 1288 O O . ALA A 252 ? 1.0571 0.9484 1.1088 -0.1441 0.0583 0.2674 334 ALA A O 1289 C CB . ALA A 252 ? 1.3251 1.2092 1.3268 -0.1126 0.0700 0.2639 334 ALA A CB 1290 N N . VAL A 253 ? 1.1422 1.0051 1.1723 -0.1242 0.0494 0.2402 335 VAL A N 1291 C CA . VAL A 253 ? 1.0800 0.9501 1.1276 -0.1269 0.0458 0.2305 335 VAL A CA 1292 C C . VAL A 253 ? 1.0993 0.9513 1.1570 -0.1424 0.0347 0.2341 335 VAL A C 1293 O O . VAL A 253 ? 1.0969 0.9631 1.1723 -0.1503 0.0338 0.2335 335 VAL A O 1294 C CB . VAL A 253 ? 0.9915 0.8537 1.0322 -0.1128 0.0423 0.2107 335 VAL A CB 1295 C CG1 . VAL A 253 ? 0.9399 0.8090 0.9986 -0.1151 0.0386 0.2014 335 VAL A CG1 1296 C CG2 . VAL A 253 ? 0.9194 0.7982 0.9495 -0.0985 0.0526 0.2062 335 VAL A CG2 1297 N N . LEU A 254 ? 1.1007 0.9225 1.1432 -0.1434 0.0265 0.2325 336 LEU A N 1298 C CA . LEU A 254 ? 1.1149 0.9183 1.1588 -0.1524 0.0168 0.2273 336 LEU A CA 1299 C C . LEU A 254 ? 1.2146 1.0331 1.2697 -0.1656 0.0202 0.2386 336 LEU A C 1300 O O . LEU A 254 ? 1.2436 1.0596 1.3084 -0.1749 0.0139 0.2350 336 LEU A O 1301 C CB . LEU A 254 ? 1.0283 0.7982 1.0514 -0.1479 0.0101 0.2237 336 LEU A CB 1302 C CG . LEU A 254 ? 0.9027 0.6547 0.9153 -0.1353 0.0039 0.2103 336 LEU A CG 1303 C CD1 . LEU A 254 ? 0.9215 0.6447 0.9132 -0.1296 -0.0006 0.2091 336 LEU A CD1 1304 C CD2 . LEU A 254 ? 0.7558 0.5051 0.7791 -0.1359 -0.0032 0.1966 336 LEU A CD2 1305 N N . GLU A 255 ? 1.2322 1.0667 1.2854 -0.1659 0.0300 0.2524 337 GLU A N 1306 C CA . GLU A 255 ? 1.2520 1.1039 1.3165 -0.1773 0.0342 0.2644 337 GLU A CA 1307 C C . GLU A 255 ? 1.2613 1.1462 1.3479 -0.1810 0.0385 0.2652 337 GLU A C 1308 O O . GLU A 255 ? 1.2974 1.1930 1.3977 -0.1924 0.0366 0.2695 337 GLU A O 1309 C CB . GLU A 255 ? 1.3283 1.1886 1.3833 -0.1744 0.0442 0.2788 337 GLU A CB 1310 C CG . GLU A 255 ? 1.4434 1.2729 1.4792 -0.1742 0.0401 0.2812 337 GLU A CG 1311 C CD . GLU A 255 ? 1.5248 1.3637 1.5522 -0.1723 0.0498 0.2964 337 GLU A CD 1312 O OE1 . GLU A 255 ? 1.5292 1.3448 1.5403 -0.1707 0.0478 0.2995 337 GLU A OE1 1313 O OE2 . GLU A 255 ? 1.5751 1.4449 1.6118 -0.1713 0.0598 0.3053 337 GLU A OE2 1314 N N . TRP A 256 ? 1.2392 1.1400 1.3289 -0.1709 0.0444 0.2611 338 TRP A N 1315 C CA . TRP A 256 ? 1.1678 1.1008 1.2772 -0.1715 0.0500 0.2613 338 TRP A CA 1316 C C . TRP A 256 ? 1.1546 1.0827 1.2766 -0.1781 0.0396 0.2504 338 TRP A C 1317 O O . TRP A 256 ? 1.1761 1.1287 1.3158 -0.1837 0.0413 0.2528 338 TRP A O 1318 C CB . TRP A 256 ? 1.0701 1.0179 1.1773 -0.1573 0.0598 0.2589 338 TRP A CB 1319 C CG . TRP A 256 ? 1.0603 1.0161 1.1541 -0.1489 0.0711 0.2692 338 TRP A CG 1320 C CD1 . TRP A 256 ? 1.0945 1.0531 1.1821 -0.1529 0.0750 0.2816 338 TRP A CD1 1321 C CD2 . TRP A 256 ? 1.0445 1.0055 1.1251 -0.1320 0.0791 0.2619 338 TRP A CD2 1322 N NE1 . TRP A 256 ? 1.0916 1.0579 1.1650 -0.1411 0.0858 0.2877 338 TRP A NE1 1323 C CE2 . TRP A 256 ? 1.0321 0.9993 1.0994 -0.1275 0.0880 0.2737 338 TRP A CE2 1324 C CE3 . TRP A 256 ? 1.0075 0.9678 1.0843 -0.1188 0.0789 0.2434 338 TRP A CE3 1325 C CZ2 . TRP A 256 ? 0.9617 0.9336 1.0109 -0.1105 0.0959 0.2667 338 TRP A CZ2 1326 C CZ3 . TRP A 256 ? 0.9584 0.9228 1.0182 -0.1029 0.0868 0.2368 338 TRP A CZ3 1327 C CH2 . TRP A 256 ? 0.9612 0.9311 1.0067 -0.0989 0.0949 0.2480 338 TRP A CH2 1328 N N . LEU A 257 ? 1.1098 1.0069 1.2216 -0.1761 0.0290 0.2383 339 LEU A N 1329 C CA . LEU A 257 ? 1.0746 0.9630 1.1944 -0.1805 0.0184 0.2267 339 LEU A CA 1330 C C . LEU A 257 ? 1.1813 1.0684 1.3083 -0.1951 0.0121 0.2309 339 LEU A C 1331 O O . LEU A 257 ? 1.1380 1.0245 1.2740 -0.2004 0.0044 0.2236 339 LEU A O 1332 C CB . LEU A 257 ? 0.9486 0.8023 1.0523 -0.1732 0.0092 0.2134 339 LEU A CB 1333 C CG . LEU A 257 ? 0.7832 0.6379 0.8902 -0.1625 0.0081 0.2013 339 LEU A CG 1334 C CD1 . LEU A 257 ? 0.6427 0.5201 0.7537 -0.1539 0.0203 0.2068 339 LEU A CD1 1335 C CD2 . LEU A 257 ? 0.8563 0.6770 0.9455 -0.1541 -0.0006 0.1895 339 LEU A CD2 1336 N N . GLN A 258 ? 1.2722 1.1592 1.3952 -0.2015 0.0155 0.2430 340 GLN A N 1337 C CA . GLN A 258 ? 1.3058 1.1889 1.4346 -0.2158 0.0097 0.2482 340 GLN A CA 1338 C C . GLN A 258 ? 1.3615 1.2816 1.5098 -0.2236 0.0166 0.2608 340 GLN A C 1339 O O . GLN A 258 ? 1.3937 1.3161 1.5501 -0.2364 0.0122 0.2667 340 GLN A O 1340 C CB . GLN A 258 ? 1.2722 1.1282 1.3840 -0.2181 0.0082 0.2534 340 GLN A CB 1341 C CG . GLN A 258 ? 1.2371 1.0613 1.3281 -0.2067 0.0043 0.2430 340 GLN A CG 1342 C CD . GLN A 258 ? 1.2778 1.0722 1.3520 -0.2090 0.0013 0.2463 340 GLN A CD 1343 O OE1 . GLN A 258 ? 1.2367 1.0061 1.3049 -0.2125 -0.0078 0.2390 340 GLN A OE1 1344 N NE2 . GLN A 258 ? 1.3644 1.1614 1.4302 -0.2059 0.0094 0.2574 340 GLN A NE2 1345 N N . LEU A 259 ? 1.3444 1.2933 1.4997 -0.2151 0.0275 0.2648 341 LEU A N 1346 C CA . LEU A 259 ? 1.2948 1.2820 1.4678 -0.2187 0.0359 0.2763 341 LEU A CA 1347 C C . LEU A 259 ? 1.3689 1.3708 1.5604 -0.2273 0.0290 0.2727 341 LEU A C 1348 O O . LEU A 259 ? 1.4104 1.3990 1.6017 -0.2262 0.0208 0.2597 341 LEU A O 1349 C CB . LEU A 259 ? 1.1607 1.1725 1.3343 -0.2045 0.0493 0.2785 341 LEU A CB 1350 C CG . LEU A 259 ? 1.0643 1.0834 1.2273 -0.1979 0.0609 0.2901 341 LEU A CG 1351 C CD1 . LEU A 259 ? 1.0638 1.0485 1.2070 -0.1985 0.0563 0.2900 341 LEU A CD1 1352 C CD2 . LEU A 259 ? 1.0146 1.0515 1.1744 -0.1821 0.0727 0.2882 341 LEU A CD2 1353 N N . PRO A 260 ? 1.3951 1.4247 1.6022 -0.2356 0.0322 0.2844 342 PRO A N 1354 C CA . PRO A 260 ? 1.3898 1.4373 1.6151 -0.2440 0.0261 0.2830 342 PRO A CA 1355 C C . PRO A 260 ? 1.3527 1.4151 1.5851 -0.2342 0.0281 0.2729 342 PRO A C 1356 O O . PRO A 260 ? 1.3241 1.3961 1.5524 -0.2206 0.0383 0.2715 342 PRO A O 1357 C CB . PRO A 260 ? 1.4062 1.4880 1.6457 -0.2487 0.0341 0.2995 342 PRO A CB 1358 C CG . PRO A 260 ? 1.4319 1.5018 1.6595 -0.2493 0.0390 0.3092 342 PRO A CG 1359 C CD . PRO A 260 ? 1.4174 1.4637 1.6256 -0.2369 0.0418 0.3005 342 PRO A CD 1360 N N . SER A 261 ? 1.3762 1.4400 1.6186 -0.2408 0.0185 0.2661 343 SER A N 1361 C CA . SER A 261 ? 1.4467 1.5211 1.6956 -0.2321 0.0188 0.2555 343 SER A CA 1362 C C . SER A 261 ? 1.5146 1.6273 1.7745 -0.2211 0.0330 0.2612 343 SER A C 1363 O O . SER A 261 ? 1.5096 1.6284 1.7705 -0.2096 0.0372 0.2527 343 SER A O 1364 C CB . SER A 261 ? 1.4741 1.5480 1.7331 -0.2424 0.0063 0.2499 343 SER A CB 1365 O OG . SER A 261 ? 1.4521 1.5392 1.7188 -0.2338 0.0073 0.2408 343 SER A OG 1366 N N . HIS A 262 ? 1.5822 1.7199 1.8495 -0.2240 0.0405 0.2755 344 HIS A N 1367 C CA . HIS A 262 ? 1.5749 1.7489 1.8508 -0.2126 0.0544 0.2818 344 HIS A CA 1368 C C . HIS A 262 ? 1.5213 1.6951 1.7839 -0.1994 0.0674 0.2850 344 HIS A C 1369 O O . HIS A 262 ? 1.4841 1.6800 1.7481 -0.1857 0.0794 0.2854 344 HIS A O 1370 C CB . HIS A 262 ? 1.5982 1.8017 1.8896 -0.2211 0.0557 0.2959 344 HIS A CB 1371 C CG . HIS A 262 ? 1.5832 1.7896 1.8878 -0.2345 0.0431 0.2939 344 HIS A CG 1372 N ND1 . HIS A 262 ? 1.5362 1.7266 1.8402 -0.2354 0.0334 0.2798 344 HIS A ND1 1373 C CD2 . HIS A 262 ? 1.6059 1.8292 1.9241 -0.2474 0.0382 0.3044 344 HIS A CD2 1374 C CE1 . HIS A 262 ? 1.5562 1.7532 1.8719 -0.2482 0.0232 0.2813 344 HIS A CE1 1375 N NE2 . HIS A 262 ? 1.6038 1.8207 1.9285 -0.2561 0.0257 0.2962 344 HIS A NE2 1376 N N . GLU A 263 ? 1.5084 1.6563 1.7567 -0.2029 0.0652 0.2872 345 GLU A N 1377 C CA . GLU A 263 ? 1.4664 1.6127 1.7003 -0.1913 0.0768 0.2912 345 GLU A CA 1378 C C . GLU A 263 ? 1.4731 1.5861 1.6897 -0.1857 0.0733 0.2802 345 GLU A C 1379 O O . GLU A 263 ? 1.4948 1.5995 1.6965 -0.1780 0.0802 0.2833 345 GLU A O 1380 C CB . GLU A 263 ? 1.4339 1.5826 1.6649 -0.1979 0.0796 0.3059 345 GLU A CB 1381 N N . ARG A 264 ? 1.4396 1.5336 1.6575 -0.1889 0.0623 0.2677 346 ARG A N 1382 C CA . ARG A 264 ? 1.3757 1.4373 1.5781 -0.1834 0.0575 0.2568 346 ARG A CA 1383 C C . ARG A 264 ? 1.4008 1.4707 1.6049 -0.1695 0.0638 0.2474 346 ARG A C 1384 O O . ARG A 264 ? 1.4293 1.5143 1.6471 -0.1687 0.0626 0.2420 346 ARG A O 1385 C CB . ARG A 264 ? 1.2639 1.2952 1.4638 -0.1939 0.0413 0.2480 346 ARG A CB 1386 C CG . ARG A 264 ? 1.1610 1.1571 1.3436 -0.1874 0.0355 0.2370 346 ARG A CG 1387 C CD . ARG A 264 ? 1.1422 1.1092 1.3209 -0.1953 0.0201 0.2272 346 ARG A CD 1388 N NE . ARG A 264 ? 1.1842 1.1645 1.3784 -0.1984 0.0151 0.2208 346 ARG A NE 1389 C CZ . ARG A 264 ? 1.2706 1.2502 1.4719 -0.2107 0.0061 0.2215 346 ARG A CZ 1390 N NH1 . ARG A 264 ? 1.3324 1.2979 1.5275 -0.2212 0.0016 0.2281 346 ARG A NH1 1391 N NH2 . ARG A 264 ? 1.2646 1.2574 1.4791 -0.2125 0.0018 0.2158 346 ARG A NH2 1392 N N . PRO A 265 ? 1.3507 1.4104 1.5406 -0.1583 0.0706 0.2456 347 PRO A N 1393 C CA . PRO A 265 ? 1.2988 1.3635 1.4889 -0.1444 0.0774 0.2368 347 PRO A CA 1394 C C . PRO A 265 ? 1.2839 1.3285 1.4779 -0.1451 0.0661 0.2228 347 PRO A C 1395 O O . PRO A 265 ? 1.2624 1.2801 1.4511 -0.1536 0.0527 0.2185 347 PRO A O 1396 C CB . PRO A 265 ? 1.2381 1.2882 1.4075 -0.1339 0.0837 0.2368 347 PRO A CB 1397 C CG . PRO A 265 ? 1.2398 1.2909 1.4032 -0.1416 0.0855 0.2514 347 PRO A CG 1398 C CD . PRO A 265 ? 1.3036 1.3476 1.4762 -0.1576 0.0730 0.2527 347 PRO A CD 1399 N N . HIS A 266 ? 1.2702 1.3266 1.4696 -0.1331 0.0712 0.2123 348 HIS A N 1400 C CA . HIS A 266 ? 1.2876 1.3277 1.4892 -0.1301 0.0612 0.1964 348 HIS A CA 1401 C C . HIS A 266 ? 1.1474 1.1685 1.3307 -0.1132 0.0627 0.1805 348 HIS A C 1402 O O . HIS A 266 ? 1.1672 1.1671 1.3467 -0.1095 0.0535 0.1672 348 HIS A O 1403 C CB . HIS A 266 ? 1.4173 1.4857 1.6397 -0.1292 0.0650 0.1956 348 HIS A CB 1404 C CG . HIS A 266 ? 1.5337 1.5883 1.7626 -0.1312 0.0529 0.1836 348 HIS A CG 1405 N ND1 . HIS A 266 ? 1.5422 1.6053 1.7769 -0.1189 0.0560 0.1716 348 HIS A ND1 1406 C CD2 . HIS A 266 ? 1.6017 1.6342 1.8314 -0.1435 0.0379 0.1821 348 HIS A CD2 1407 C CE1 . HIS A 266 ? 1.5677 1.6157 1.8068 -0.1230 0.0436 0.1634 348 HIS A CE1 1408 N NE2 . HIS A 266 ? 1.6248 1.6534 1.8603 -0.1378 0.0323 0.1692 348 HIS A NE2 1409 N N . PHE A 267 ? 0.9791 1.0081 1.1507 -0.1032 0.0740 0.1826 349 PHE A N 1410 C CA . PHE A 267 ? 0.8343 0.8464 0.9875 -0.0884 0.0755 0.1689 349 PHE A CA 1411 C C . PHE A 267 ? 0.8433 0.8424 0.9769 -0.0877 0.0768 0.1744 349 PHE A C 1412 O O . PHE A 267 ? 0.9553 0.9702 1.0881 -0.0907 0.0851 0.1881 349 PHE A O 1413 C CB . PHE A 267 ? 0.8092 0.8417 0.9639 -0.0741 0.0883 0.1629 349 PHE A CB 1414 C CG . PHE A 267 ? 0.8845 0.9030 1.0192 -0.0600 0.0916 0.1512 349 PHE A CG 1415 C CD1 . PHE A 267 ? 0.9127 0.9085 1.0412 -0.0544 0.0829 0.1360 349 PHE A CD1 1416 C CD2 . PHE A 267 ? 0.9113 0.9399 1.0332 -0.0523 0.1033 0.1556 349 PHE A CD2 1417 C CE1 . PHE A 267 ? 0.9002 0.8843 1.0113 -0.0426 0.0851 0.1257 349 PHE A CE1 1418 C CE2 . PHE A 267 ? 0.9012 0.9163 1.0037 -0.0402 0.1054 0.1443 349 PHE A CE2 1419 C CZ . PHE A 267 ? 0.8922 0.8855 0.9901 -0.0360 0.0959 0.1294 349 PHE A CZ 1420 N N . TYR A 268 ? 0.7498 0.7214 0.8678 -0.0830 0.0688 0.1643 350 TYR A N 1421 C CA . TYR A 268 ? 0.7577 0.7152 0.8566 -0.0824 0.0684 0.1692 350 TYR A CA 1422 C C . TYR A 268 ? 0.7956 0.7397 0.8763 -0.0682 0.0686 0.1556 350 TYR A C 1423 O O . TYR A 268 ? 0.8530 0.7885 0.9356 -0.0619 0.0639 0.1419 350 TYR A O 1424 C CB . TYR A 268 ? 0.7780 0.7119 0.8747 -0.0944 0.0562 0.1745 350 TYR A CB 1425 C CG . TYR A 268 ? 0.8719 0.8151 0.9846 -0.1108 0.0542 0.1888 350 TYR A CG 1426 C CD1 . TYR A 268 ? 0.8610 0.8058 0.9906 -0.1183 0.0474 0.1858 350 TYR A CD1 1427 C CD2 . TYR A 268 ? 0.8864 0.8366 0.9972 -0.1191 0.0588 0.2056 350 TYR A CD2 1428 C CE1 . TYR A 268 ? 0.8322 0.7855 0.9765 -0.1346 0.0444 0.1987 350 TYR A CE1 1429 C CE2 . TYR A 268 ? 0.8962 0.8552 1.0226 -0.1354 0.0565 0.2194 350 TYR A CE2 1430 C CZ . TYR A 268 ? 0.9185 0.8788 1.0616 -0.1436 0.0489 0.2156 350 TYR A CZ 1431 O OH . TYR A 268 ? 1.0094 0.9786 1.1648 -0.1584 0.0451 0.2249 350 TYR A OH 1432 N N . THR A 269 ? 0.8195 0.7626 0.8830 -0.0635 0.0738 0.1598 351 THR A N 1433 C CA . THR A 269 ? 0.8305 0.7600 0.8753 -0.0517 0.0724 0.1478 351 THR A CA 1434 C C . THR A 269 ? 0.8861 0.7981 0.9134 -0.0536 0.0672 0.1535 351 THR A C 1435 O O . THR A 269 ? 0.8268 0.7425 0.8530 -0.0612 0.0697 0.1681 351 THR A O 1436 C CB . THR A 269 ? 0.7945 0.7400 0.8308 -0.0401 0.0847 0.1439 351 THR A CB 1437 O OG1 . THR A 269 ? 0.8249 0.7798 0.8505 -0.0406 0.0927 0.1568 351 THR A OG1 1438 C CG2 . THR A 269 ? 0.7662 0.7322 0.8193 -0.0379 0.0925 0.1418 351 THR A CG2 1439 N N . LEU A 270 ? 0.9779 0.8721 0.9920 -0.0465 0.0603 0.1426 352 LEU A N 1440 C CA . LEU A 270 ? 1.0089 0.8872 1.0046 -0.0458 0.0556 0.1466 352 LEU A CA 1441 C C . LEU A 270 ? 0.9915 0.8645 0.9707 -0.0337 0.0548 0.1344 352 LEU A C 1442 O O . LEU A 270 ? 0.9709 0.8406 0.9543 -0.0282 0.0513 0.1211 352 LEU A O 1443 C CB . LEU A 270 ? 1.0638 0.9198 1.0618 -0.0530 0.0436 0.1486 352 LEU A CB 1444 C CG . LEU A 270 ? 1.1613 1.0145 1.1615 -0.0650 0.0435 0.1653 352 LEU A CG 1445 C CD1 . LEU A 270 ? 1.2480 1.0758 1.2485 -0.0715 0.0315 0.1661 352 LEU A CD1 1446 C CD2 . LEU A 270 ? 1.1677 1.0240 1.1509 -0.0623 0.0495 0.1750 352 LEU A CD2 1447 N N . TYR A 271 ? 1.0193 0.8923 0.9798 -0.0297 0.0580 0.1390 353 TYR A N 1448 C CA . TYR A 271 ? 1.0386 0.9073 0.9821 -0.0191 0.0567 0.1278 353 TYR A CA 1449 C C . TYR A 271 ? 1.0581 0.9138 0.9828 -0.0175 0.0509 0.1322 353 TYR A C 1450 O O . TYR A 271 ? 1.1780 1.0352 1.0958 -0.0211 0.0543 0.1455 353 TYR A O 1451 C CB . TYR A 271 ? 1.0432 0.9287 0.9792 -0.0120 0.0684 0.1253 353 TYR A CB 1452 C CG . TYR A 271 ? 1.0419 0.9226 0.9567 -0.0022 0.0672 0.1152 353 TYR A CG 1453 C CD1 . TYR A 271 ? 1.0395 0.9151 0.9548 0.0033 0.0628 0.0994 353 TYR A CD1 1454 C CD2 . TYR A 271 ? 1.0617 0.9434 0.9559 0.0013 0.0703 0.1217 353 TYR A CD2 1455 C CE1 . TYR A 271 ? 1.0658 0.9368 0.9619 0.0109 0.0607 0.0901 353 TYR A CE1 1456 C CE2 . TYR A 271 ? 1.0721 0.9496 0.9461 0.0097 0.0683 0.1122 353 TYR A CE2 1457 C CZ . TYR A 271 ? 1.0577 0.9297 0.9328 0.0139 0.0631 0.0962 353 TYR A CZ 1458 O OH . TYR A 271 ? 1.0036 0.8712 0.8585 0.0209 0.0602 0.0867 353 TYR A OH 1459 N N . LEU A 272 ? 0.9529 0.7969 0.8700 -0.0119 0.0423 0.1215 354 LEU A N 1460 C CA . LEU A 272 ? 0.9717 0.8047 0.8703 -0.0086 0.0363 0.1241 354 LEU A CA 1461 C C . LEU A 272 ? 1.0308 0.8661 0.9152 0.0007 0.0348 0.1117 354 LEU A C 1462 O O . LEU A 272 ? 1.0081 0.8446 0.8999 0.0037 0.0329 0.0991 354 LEU A O 1463 C CB . LEU A 272 ? 0.9086 0.7235 0.8120 -0.0116 0.0252 0.1251 354 LEU A CB 1464 C CG . LEU A 272 ? 0.8782 0.6827 0.7841 -0.0200 0.0237 0.1396 354 LEU A CG 1465 C CD1 . LEU A 272 ? 0.9086 0.7210 0.8325 -0.0292 0.0293 0.1457 354 LEU A CD1 1466 C CD2 . LEU A 272 ? 0.8279 0.6119 0.7340 -0.0198 0.0125 0.1382 354 LEU A CD2 1467 N N . GLU A 273 ? 1.0654 0.9011 0.9293 0.0049 0.0354 0.1154 355 GLU A N 1468 C CA . GLU A 273 ? 1.0248 0.8623 0.8727 0.0129 0.0332 0.1042 355 GLU A CA 1469 C C . GLU A 273 ? 1.1032 0.9300 0.9495 0.0154 0.0208 0.0963 355 GLU A C 1470 O O . GLU A 273 ? 1.1282 0.9565 0.9649 0.0205 0.0172 0.0856 355 GLU A O 1471 C CB . GLU A 273 ? 0.9997 0.8424 0.8249 0.0170 0.0381 0.1111 355 GLU A CB 1472 C CG . GLU A 273 ? 0.9961 0.8520 0.8199 0.0172 0.0514 0.1176 355 GLU A CG 1473 C CD . GLU A 273 ? 0.9780 0.8359 0.8098 0.0102 0.0562 0.1352 355 GLU A CD 1474 O OE1 . GLU A 273 ? 0.9160 0.7626 0.7508 0.0057 0.0491 0.1420 355 GLU A OE1 1475 O OE2 . GLU A 273 ? 1.0468 0.9174 0.8815 0.0094 0.0672 0.1426 355 GLU A OE2 1476 N N . GLU A 274 ? 1.1376 0.9537 0.9931 0.0117 0.0141 0.1020 356 GLU A N 1477 C CA . GLU A 274 ? 1.0947 0.9014 0.9500 0.0149 0.0028 0.0965 356 GLU A CA 1478 C C . GLU A 274 ? 1.1412 0.9456 1.0162 0.0141 -0.0006 0.0869 356 GLU A C 1479 O O . GLU A 274 ? 1.1471 0.9529 1.0375 0.0095 0.0040 0.0881 356 GLU A O 1480 C CB . GLU A 274 ? 1.0308 0.8252 0.8816 0.0134 -0.0023 0.1086 356 GLU A CB 1481 C CG . GLU A 274 ? 1.0808 0.8765 0.9102 0.0164 -0.0012 0.1173 356 GLU A CG 1482 C CD . GLU A 274 ? 1.1091 0.9070 0.9246 0.0235 -0.0087 0.1103 356 GLU A CD 1483 O OE1 . GLU A 274 ? 1.0523 0.8589 0.8657 0.0261 -0.0086 0.0984 356 GLU A OE1 1484 O OE2 . GLU A 274 ? 1.1541 0.9449 0.9606 0.0264 -0.0150 0.1169 356 GLU A OE2 1485 N N . PRO A 275 ? 1.1427 0.9449 1.0180 0.0186 -0.0089 0.0779 357 PRO A N 1486 C CA . PRO A 275 ? 1.1322 0.9347 0.9911 0.0236 -0.0157 0.0761 357 PRO A CA 1487 C C . PRO A 275 ? 1.0923 0.9045 0.9410 0.0265 -0.0139 0.0654 357 PRO A C 1488 O O . PRO A 275 ? 1.0953 0.9085 0.9372 0.0298 -0.0218 0.0594 357 PRO A O 1489 C CB . PRO A 275 ? 1.1160 0.9120 0.9853 0.0262 -0.0255 0.0723 357 PRO A CB 1490 C CG . PRO A 275 ? 1.0875 0.8848 0.9767 0.0242 -0.0226 0.0647 357 PRO A CG 1491 C CD . PRO A 275 ? 1.0811 0.8799 0.9751 0.0188 -0.0130 0.0705 357 PRO A CD 1492 N N . ASP A 276 ? 1.0675 0.8863 0.9148 0.0253 -0.0040 0.0631 358 ASP A N 1493 C CA . ASP A 276 ? 1.0617 0.8867 0.8962 0.0286 -0.0018 0.0528 358 ASP A CA 1494 C C . ASP A 276 ? 1.1088 0.9354 0.9187 0.0318 -0.0043 0.0562 358 ASP A C 1495 O O . ASP A 276 ? 1.1434 0.9714 0.9419 0.0346 -0.0103 0.0473 358 ASP A O 1496 C CB . ASP A 276 ? 1.0302 0.8615 0.8672 0.0281 0.0105 0.0509 358 ASP A CB 1497 C CG . ASP A 276 ? 1.0461 0.8805 0.8683 0.0322 0.0132 0.0391 358 ASP A CG 1498 O OD1 . ASP A 276 ? 1.0395 0.8723 0.8696 0.0328 0.0105 0.0272 358 ASP A OD1 1499 O OD2 . ASP A 276 ? 1.0560 0.8937 0.8579 0.0352 0.0180 0.0418 358 ASP A OD2 1500 N N . SER A 277 ? 1.1076 0.9343 0.9096 0.0312 0.0000 0.0694 359 SER A N 1501 C CA . SER A 277 ? 1.1548 0.9837 0.9331 0.0350 -0.0011 0.0746 359 SER A CA 1502 C C . SER A 277 ? 1.1078 0.9337 0.8794 0.0374 -0.0136 0.0734 359 SER A C 1503 O O . SER A 277 ? 1.1466 0.9766 0.9009 0.0409 -0.0181 0.0677 359 SER A O 1504 C CB . SER A 277 ? 1.2698 1.0986 1.0444 0.0334 0.0059 0.0908 359 SER A CB 1505 O OG . SER A 277 ? 1.3516 1.1857 1.1337 0.0309 0.0175 0.0934 359 SER A OG 1506 N N . SER A 278 ? 1.0196 0.8387 0.8045 0.0358 -0.0194 0.0791 360 SER A N 1507 C CA . SER A 278 ? 0.9481 0.7655 0.7286 0.0390 -0.0308 0.0796 360 SER A CA 1508 C C . SER A 278 ? 0.9784 0.7997 0.7648 0.0397 -0.0384 0.0656 360 SER A C 1509 O O . SER A 278 ? 0.9655 0.7904 0.7435 0.0425 -0.0476 0.0636 360 SER A O 1510 C CB . SER A 278 ? 0.9011 0.7084 0.6937 0.0382 -0.0340 0.0894 360 SER A CB 1511 O OG . SER A 278 ? 0.9389 0.7410 0.7248 0.0369 -0.0281 0.1031 360 SER A OG 1512 N N . GLY A 279 ? 1.0334 0.8547 0.8346 0.0370 -0.0344 0.0564 361 GLY A N 1513 C CA . GLY A 279 ? 1.0165 0.8406 0.8251 0.0369 -0.0405 0.0433 361 GLY A CA 1514 C C . GLY A 279 ? 1.0076 0.8371 0.7970 0.0380 -0.0423 0.0343 361 GLY A C 1515 O O . GLY A 279 ? 0.9645 0.7972 0.7519 0.0383 -0.0518 0.0272 361 GLY A O 1516 N N . HIS A 280 ? 1.0568 0.8875 0.8314 0.0388 -0.0332 0.0349 362 HIS A N 1517 C CA . HIS A 280 ? 1.0485 0.8821 0.8013 0.0407 -0.0342 0.0261 362 HIS A CA 1518 C C . HIS A 280 ? 1.1082 0.9458 0.8425 0.0433 -0.0433 0.0304 362 HIS A C 1519 O O . HIS A 280 ? 1.1467 0.9870 0.8721 0.0431 -0.0524 0.0214 362 HIS A O 1520 C CB . HIS A 280 ? 0.9364 0.7705 0.6767 0.0426 -0.0212 0.0273 362 HIS A CB 1521 C CG . HIS A 280 ? 0.8945 0.7268 0.6475 0.0412 -0.0126 0.0195 362 HIS A CG 1522 N ND1 . HIS A 280 ? 0.9413 0.7710 0.6911 0.0413 -0.0139 0.0047 362 HIS A ND1 1523 C CD2 . HIS A 280 ? 0.9140 0.7467 0.6825 0.0398 -0.0025 0.0249 362 HIS A CD2 1524 C CE1 . HIS A 280 ? 0.9469 0.7755 0.7094 0.0410 -0.0044 0.0016 362 HIS A CE1 1525 N NE2 . HIS A 280 ? 0.9387 0.7702 0.7131 0.0401 0.0025 0.0137 362 HIS A NE2 1526 N N . SER A 281 ? 1.0633 0.9013 0.7919 0.0453 -0.0412 0.0445 363 SER A N 1527 C CA . SER A 281 ? 1.0075 0.8501 0.7154 0.0491 -0.0475 0.0501 363 SER A CA 1528 C C . SER A 281 ? 0.9722 0.8179 0.6857 0.0495 -0.0608 0.0513 363 SER A C 1529 O O . SER A 281 ? 0.9099 0.7619 0.6064 0.0523 -0.0684 0.0520 363 SER A O 1530 C CB . SER A 281 ? 0.9392 0.7808 0.6384 0.0516 -0.0397 0.0657 363 SER A CB 1531 O OG . SER A 281 ? 0.9288 0.7642 0.6467 0.0495 -0.0381 0.0758 363 SER A OG 1532 N N . HIS A 282 ? 0.9543 0.7965 0.6909 0.0475 -0.0637 0.0520 364 HIS A N 1533 C CA . HIS A 282 ? 0.9394 0.7852 0.6823 0.0493 -0.0752 0.0555 364 HIS A CA 1534 C C . HIS A 282 ? 0.9365 0.7833 0.7004 0.0465 -0.0814 0.0463 364 HIS A C 1535 O O . HIS A 282 ? 0.9311 0.7839 0.6998 0.0480 -0.0916 0.0476 364 HIS A O 1536 C CB . HIS A 282 ? 0.9815 0.8214 0.7283 0.0524 -0.0735 0.0711 364 HIS A CB 1537 C CG . HIS A 282 ? 1.0610 0.9011 0.7870 0.0557 -0.0692 0.0819 364 HIS A CG 1538 N ND1 . HIS A 282 ? 1.0969 0.9324 0.8176 0.0544 -0.0577 0.0864 364 HIS A ND1 1539 C CD2 . HIS A 282 ? 1.0910 0.9364 0.8006 0.0606 -0.0746 0.0900 364 HIS A CD2 1540 C CE1 . HIS A 282 ? 1.1174 0.9547 0.8194 0.0583 -0.0560 0.0968 364 HIS A CE1 1541 N NE2 . HIS A 282 ? 1.1579 1.0008 0.8524 0.0624 -0.0661 0.0990 364 HIS A NE2 1542 N N . GLY A 283 ? 0.9427 0.7847 0.7193 0.0431 -0.0748 0.0380 365 GLY A N 1543 C CA . GLY A 283 ? 1.0046 0.8475 0.8012 0.0407 -0.0794 0.0291 365 GLY A CA 1544 C C . GLY A 283 ? 1.0767 0.9133 0.8956 0.0413 -0.0763 0.0346 365 GLY A C 1545 O O . GLY A 283 ? 1.0553 0.8870 0.8738 0.0438 -0.0743 0.0463 365 GLY A O 1546 N N . PRO A 284 ? 1.0712 0.9071 0.9090 0.0392 -0.0761 0.0261 366 PRO A N 1547 C CA . PRO A 284 ? 0.9980 0.8281 0.8572 0.0401 -0.0734 0.0296 366 PRO A CA 1548 C C . PRO A 284 ? 1.0511 0.8808 0.9158 0.0447 -0.0809 0.0396 366 PRO A C 1549 O O . PRO A 284 ? 1.1415 0.9628 1.0148 0.0466 -0.0779 0.0467 366 PRO A O 1550 C CB . PRO A 284 ? 0.9477 0.7805 0.8227 0.0379 -0.0743 0.0176 366 PRO A CB 1551 C CG . PRO A 284 ? 0.9975 0.8327 0.8578 0.0348 -0.0724 0.0075 366 PRO A CG 1552 C CD . PRO A 284 ? 1.0410 0.8806 0.8795 0.0359 -0.0782 0.0123 366 PRO A CD 1553 N N . VAL A 285 ? 1.0013 0.8397 0.8607 0.0466 -0.0908 0.0401 367 VAL A N 1554 C CA . VAL A 285 ? 0.9569 0.7966 0.8196 0.0523 -0.0978 0.0504 367 VAL A CA 1555 C C . VAL A 285 ? 1.0594 0.9011 0.9009 0.0553 -0.1003 0.0601 367 VAL A C 1556 O O . VAL A 285 ? 1.1225 0.9755 0.9540 0.0557 -0.1079 0.0592 367 VAL A O 1557 C CB . VAL A 285 ? 0.8797 0.7306 0.7554 0.0533 -0.1074 0.0465 367 VAL A CB 1558 C CG1 . VAL A 285 ? 0.8608 0.7073 0.7595 0.0544 -0.1051 0.0438 367 VAL A CG1 1559 C CG2 . VAL A 285 ? 0.9552 0.8155 0.8246 0.0475 -0.1114 0.0350 367 VAL A CG2 1560 N N . SER A 286 ? 1.0794 0.9102 0.9141 0.0570 -0.0940 0.0695 368 SER A N 1561 C CA . SER A 286 ? 1.1339 0.9649 0.9483 0.0603 -0.0947 0.0797 368 SER A CA 1562 C C . SER A 286 ? 1.0841 0.9007 0.8978 0.0639 -0.0906 0.0925 368 SER A C 1563 O O . SER A 286 ? 1.1070 0.9129 0.9348 0.0631 -0.0870 0.0925 368 SER A O 1564 C CB . SER A 286 ? 1.2477 1.0811 1.0454 0.0563 -0.0890 0.0759 368 SER A CB 1565 O OG . SER A 286 ? 1.2707 1.0945 1.0731 0.0525 -0.0784 0.0751 368 SER A OG 1566 N N . SER A 287 ? 1.0225 0.8381 0.8190 0.0680 -0.0913 0.1034 369 SER A N 1567 C CA . SER A 287 ? 0.9969 0.7965 0.7898 0.0710 -0.0873 0.1159 369 SER A CA 1568 C C . SER A 287 ? 1.0393 0.8300 0.8292 0.0647 -0.0771 0.1167 369 SER A C 1569 O O . SER A 287 ? 1.0332 0.8085 0.8266 0.0636 -0.0726 0.1237 369 SER A O 1570 C CB . SER A 287 ? 1.0237 0.8253 0.7989 0.0782 -0.0911 0.1280 369 SER A CB 1571 O OG . SER A 287 ? 1.0335 0.8432 0.8132 0.0849 -0.1001 0.1298 369 SER A OG 1572 N N . GLU A 288 ? 1.1051 0.9056 0.8882 0.0605 -0.0736 0.1097 370 GLU A N 1573 C CA . GLU A 288 ? 1.1484 0.9437 0.9279 0.0553 -0.0634 0.1119 370 GLU A CA 1574 C C . GLU A 288 ? 1.1161 0.9058 0.9149 0.0497 -0.0584 0.1052 370 GLU A C 1575 O O . GLU A 288 ? 1.0848 0.8659 0.8865 0.0456 -0.0511 0.1107 370 GLU A O 1576 C CB . GLU A 288 ? 1.1818 0.9889 0.9456 0.0543 -0.0605 0.1072 370 GLU A CB 1577 C CG . GLU A 288 ? 1.1945 1.0060 0.9364 0.0594 -0.0627 0.1165 370 GLU A CG 1578 C CD . GLU A 288 ? 1.1764 0.9971 0.9140 0.0647 -0.0741 0.1149 370 GLU A CD 1579 O OE1 . GLU A 288 ? 1.1738 1.0011 0.9227 0.0633 -0.0801 0.1040 370 GLU A OE1 1580 O OE2 . GLU A 288 ? 1.1478 0.9700 0.8713 0.0703 -0.0769 0.1253 370 GLU A OE2 1581 N N . VAL A 289 ? 1.1444 0.9396 0.9569 0.0494 -0.0625 0.0938 371 VAL A N 1582 C CA . VAL A 289 ? 1.1791 0.9699 1.0106 0.0451 -0.0580 0.0876 371 VAL A CA 1583 C C . VAL A 289 ? 1.1705 0.9474 1.0130 0.0465 -0.0598 0.0942 371 VAL A C 1584 O O . VAL A 289 ? 1.2212 0.9903 1.0741 0.0422 -0.0545 0.0945 371 VAL A O 1585 C CB . VAL A 289 ? 1.1178 0.9181 0.9608 0.0445 -0.0610 0.0735 371 VAL A CB 1586 C CG1 . VAL A 289 ? 1.1135 0.9235 0.9449 0.0422 -0.0577 0.0657 371 VAL A CG1 1587 C CG2 . VAL A 289 ? 1.1133 0.9177 0.9602 0.0495 -0.0714 0.0725 371 VAL A CG2 1588 N N . ILE A 290 ? 1.0563 0.8300 0.8956 0.0530 -0.0673 0.0996 372 ILE A N 1589 C CA . ILE A 290 ? 0.9495 0.7073 0.7948 0.0560 -0.0691 0.1066 372 ILE A CA 1590 C C . ILE A 290 ? 1.0231 0.7666 0.8593 0.0526 -0.0634 0.1173 372 ILE A C 1591 O O . ILE A 290 ? 1.0425 0.7725 0.8870 0.0492 -0.0608 0.1194 372 ILE A O 1592 C CB . ILE A 290 ? 0.7918 0.5498 0.6326 0.0652 -0.0776 0.1119 372 ILE A CB 1593 C CG1 . ILE A 290 ? 0.7162 0.4879 0.5701 0.0678 -0.0836 0.1023 372 ILE A CG1 1594 C CG2 . ILE A 290 ? 0.6095 0.3475 0.4507 0.0695 -0.0784 0.1209 372 ILE A CG2 1595 C CD1 . ILE A 290 ? 0.6584 0.4249 0.5320 0.0668 -0.0824 0.0957 372 ILE A CD1 1596 N N . LYS A 291 ? 1.0422 0.7891 0.8612 0.0531 -0.0617 0.1243 373 LYS A N 1597 C CA . LYS A 291 ? 1.0456 0.7809 0.8553 0.0493 -0.0557 0.1353 373 LYS A CA 1598 C C . LYS A 291 ? 1.0635 0.8008 0.8819 0.0401 -0.0474 0.1320 373 LYS A C 1599 O O . LYS A 291 ? 1.0568 0.7817 0.8772 0.0348 -0.0431 0.1395 373 LYS A O 1600 C CB . LYS A 291 ? 1.0171 0.7586 0.8065 0.0528 -0.0552 0.1432 373 LYS A CB 1601 C CG . LYS A 291 ? 1.0486 0.7847 0.8271 0.0619 -0.0618 0.1515 373 LYS A CG 1602 C CD . LYS A 291 ? 1.1264 0.8695 0.8845 0.0653 -0.0606 0.1598 373 LYS A CD 1603 C CE . LYS A 291 ? 1.1597 0.8963 0.9064 0.0748 -0.0660 0.1702 373 LYS A CE 1604 N NZ . LYS A 291 ? 1.1445 0.8894 0.8711 0.0790 -0.0651 0.1785 373 LYS A NZ 1605 N N . ALA A 292 ? 1.0523 0.8053 0.8762 0.0382 -0.0453 0.1210 374 ALA A N 1606 C CA . ALA A 292 ? 1.0581 0.8158 0.8908 0.0309 -0.0369 0.1175 374 ALA A CA 1607 C C . ALA A 292 ? 1.0974 0.8477 0.9498 0.0273 -0.0369 0.1132 374 ALA A C 1608 O O . ALA A 292 ? 1.1138 0.8601 0.9732 0.0205 -0.0311 0.1171 374 ALA A O 1609 C CB . ALA A 292 ? 1.0009 0.7755 0.8311 0.0315 -0.0346 0.1068 374 ALA A CB 1610 N N . LEU A 293 ? 1.0097 0.7594 0.8713 0.0318 -0.0435 0.1058 375 LEU A N 1611 C CA . LEU A 293 ? 0.8224 0.5652 0.7018 0.0299 -0.0441 0.1015 375 LEU A CA 1612 C C . LEU A 293 ? 0.8323 0.5556 0.7103 0.0278 -0.0450 0.1117 375 LEU A C 1613 O O . LEU A 293 ? 0.8187 0.5359 0.7075 0.0217 -0.0421 0.1118 375 LEU A O 1614 C CB . LEU A 293 ? 0.7185 0.4645 0.6067 0.0365 -0.0510 0.0932 375 LEU A CB 1615 C CG . LEU A 293 ? 0.7256 0.4886 0.6197 0.0367 -0.0500 0.0812 375 LEU A CG 1616 C CD1 . LEU A 293 ? 0.7245 0.4907 0.6279 0.0428 -0.0573 0.0749 375 LEU A CD1 1617 C CD2 . LEU A 293 ? 0.7399 0.5075 0.6461 0.0307 -0.0421 0.0754 375 LEU A CD2 1618 N N . GLN A 294 ? 0.8335 0.5465 0.6975 0.0327 -0.0493 0.1204 376 GLN A N 1619 C CA . GLN A 294 ? 0.8695 0.5605 0.7283 0.0314 -0.0504 0.1307 376 GLN A CA 1620 C C . GLN A 294 ? 0.9033 0.5912 0.7588 0.0217 -0.0434 0.1387 376 GLN A C 1621 O O . GLN A 294 ? 0.9134 0.5856 0.7727 0.0157 -0.0428 0.1438 376 GLN A O 1622 C CB . GLN A 294 ? 0.9261 0.6077 0.7690 0.0403 -0.0558 0.1386 376 GLN A CB 1623 C CG . GLN A 294 ? 0.9613 0.6418 0.8087 0.0500 -0.0631 0.1339 376 GLN A CG 1624 C CD . GLN A 294 ? 1.0709 0.7494 0.9071 0.0586 -0.0659 0.1416 376 GLN A CD 1625 O OE1 . GLN A 294 ? 1.1117 0.7865 0.9297 0.0598 -0.0656 0.1510 376 GLN A OE1 1626 N NE2 . GLN A 294 ? 1.0738 0.7598 0.9233 0.0644 -0.0668 0.1373 376 GLN A NE2 1627 N N . LYS A 295 ? 0.9170 0.6199 0.7651 0.0202 -0.0382 0.1402 377 LYS A N 1628 C CA . LYS A 295 ? 0.9570 0.6608 0.8025 0.0118 -0.0305 0.1488 377 LYS A CA 1629 C C . LYS A 295 ? 0.9316 0.6411 0.7952 0.0033 -0.0259 0.1439 377 LYS A C 1630 O O . LYS A 295 ? 0.9448 0.6463 0.8127 -0.0052 -0.0228 0.1516 377 LYS A O 1631 C CB . LYS A 295 ? 1.0199 0.7402 0.8527 0.0140 -0.0257 0.1506 377 LYS A CB 1632 C CG . LYS A 295 ? 1.0944 0.8185 0.9245 0.0065 -0.0168 0.1605 377 LYS A CG 1633 C CD . LYS A 295 ? 1.1928 0.9344 1.0096 0.0104 -0.0119 0.1606 377 LYS A CD 1634 C CE . LYS A 295 ? 1.2509 0.9898 1.0489 0.0191 -0.0170 0.1644 377 LYS A CE 1635 N NZ . LYS A 295 ? 1.1846 0.9405 0.9684 0.0234 -0.0133 0.1628 377 LYS A NZ 1636 N N . VAL A 296 ? 0.9160 0.6400 0.7901 0.0055 -0.0254 0.1315 378 VAL A N 1637 C CA . VAL A 296 ? 0.8661 0.5977 0.7576 -0.0010 -0.0208 0.1263 378 VAL A CA 1638 C C . VAL A 296 ? 0.8234 0.5397 0.7269 -0.0038 -0.0258 0.1254 378 VAL A C 1639 O O . VAL A 296 ? 0.7760 0.4922 0.6911 -0.0120 -0.0226 0.1271 378 VAL A O 1640 C CB . VAL A 296 ? 0.7812 0.5306 0.6795 0.0032 -0.0189 0.1131 378 VAL A CB 1641 C CG1 . VAL A 296 ? 0.7198 0.4756 0.6370 -0.0016 -0.0150 0.1073 378 VAL A CG1 1642 C CG2 . VAL A 296 ? 0.8004 0.5642 0.6864 0.0046 -0.0128 0.1137 378 VAL A CG2 1643 N N . ASP A 297 ? 0.8470 0.5502 0.7465 0.0033 -0.0336 0.1234 379 ASP A N 1644 C CA . ASP A 297 ? 0.9930 0.6795 0.9006 0.0028 -0.0389 0.1221 379 ASP A CA 1645 C C . ASP A 297 ? 1.0955 0.7625 0.9983 -0.0053 -0.0392 0.1332 379 ASP A C 1646 O O . ASP A 297 ? 1.0666 0.7301 0.9815 -0.0113 -0.0389 0.1309 379 ASP A O 1647 C CB . ASP A 297 ? 1.0711 0.7485 0.9732 0.0140 -0.0466 0.1190 379 ASP A CB 1648 C CG . ASP A 297 ? 1.1377 0.8119 1.0516 0.0158 -0.0475 0.1138 379 ASP A CG 1649 O OD1 . ASP A 297 ? 1.0866 0.7702 1.0152 0.0174 -0.0472 0.1039 379 ASP A OD1 1650 O OD2 . ASP A 297 ? 1.2186 0.8851 1.1275 0.0162 -0.0468 0.1184 379 ASP A OD2 1651 N N . ARG A 298 ? 1.1267 0.7855 1.0136 -0.0053 -0.0385 0.1438 380 ARG A N 1652 C CA . ARG A 298 ? 1.1408 0.7867 1.0256 -0.0125 -0.0367 0.1527 380 ARG A CA 1653 C C . ARG A 298 ? 1.0999 0.7499 0.9917 -0.0262 -0.0318 0.1593 380 ARG A C 1654 O O . ARG A 298 ? 1.1355 0.7819 1.0356 -0.0341 -0.0298 0.1610 380 ARG A O 1655 C CB . ARG A 298 ? 1.2372 0.8750 1.1039 -0.0080 -0.0364 0.1627 380 ARG A CB 1656 C CG . ARG A 298 ? 1.3740 1.0215 1.2276 -0.0076 -0.0328 0.1697 380 ARG A CG 1657 C CD . ARG A 298 ? 1.4375 1.0727 1.2713 -0.0039 -0.0328 0.1821 380 ARG A CD 1658 N NE . ARG A 298 ? 1.4593 1.0919 1.2858 0.0088 -0.0382 0.1786 380 ARG A NE 1659 C CZ . ARG A 298 ? 1.4426 1.0833 1.2553 0.0175 -0.0398 0.1796 380 ARG A CZ 1660 N NH1 . ARG A 298 ? 1.4420 1.0812 1.2499 0.0284 -0.0451 0.1775 380 ARG A NH1 1661 N NH2 . ARG A 298 ? 1.3915 1.0526 1.2017 0.0157 -0.0340 0.1798 380 ARG A NH2 1662 N N . LEU A 299 ? 1.0258 0.7008 0.9214 -0.0259 -0.0250 0.1566 381 LEU A N 1663 C CA . LEU A 299 ? 1.0003 0.6906 0.9060 -0.0361 -0.0171 0.1611 381 LEU A CA 1664 C C . LEU A 299 ? 0.9557 0.6508 0.8811 -0.0423 -0.0176 0.1545 381 LEU A C 1665 O O . LEU A 299 ? 0.9354 0.6333 0.8700 -0.0535 -0.0144 0.1612 381 LEU A O 1666 C CB . LEU A 299 ? 1.0067 0.7215 0.9091 -0.0316 -0.0096 0.1587 381 LEU A CB 1667 C CG . LEU A 299 ? 1.0797 0.7945 0.9640 -0.0292 -0.0063 0.1692 381 LEU A CG 1668 C CD1 . LEU A 299 ? 1.1620 0.8992 1.0408 -0.0230 -0.0002 0.1642 381 LEU A CD1 1669 C CD2 . LEU A 299 ? 1.0722 0.7823 0.9575 -0.0403 -0.0018 0.1841 381 LEU A CD2 1670 N N . VAL A 300 ? 0.9501 0.6471 0.8823 -0.0351 -0.0215 0.1420 382 VAL A N 1671 C CA . VAL A 300 ? 0.9769 0.6772 0.9268 -0.0396 -0.0225 0.1355 382 VAL A CA 1672 C C . VAL A 300 ? 1.1664 0.8433 1.1157 -0.0451 -0.0290 0.1392 382 VAL A C 1673 O O . VAL A 300 ? 1.2380 0.9191 1.1993 -0.0537 -0.0277 0.1385 382 VAL A O 1674 C CB . VAL A 300 ? 0.8175 0.5257 0.7748 -0.0296 -0.0247 0.1214 382 VAL A CB 1675 C CG1 . VAL A 300 ? 0.7881 0.4974 0.7626 -0.0334 -0.0264 0.1155 382 VAL A CG1 1676 C CG2 . VAL A 300 ? 0.7262 0.4577 0.6838 -0.0250 -0.0176 0.1163 382 VAL A CG2 1677 N N . GLY A 301 ? 1.1820 0.8464 1.1183 -0.0372 -0.0319 0.1381 383 GLY A N 1678 C CA . GLY A 301 ? 1.1257 0.7789 1.0606 -0.0380 -0.0332 0.1365 383 GLY A CA 1679 C C . GLY A 301 ? 1.0760 0.7239 1.0098 -0.0506 -0.0303 0.1473 383 GLY A C 1680 O O . GLY A 301 ? 1.0961 0.7376 1.0344 -0.0563 -0.0313 0.1453 383 GLY A O 1681 N N . MET A 302 ? 1.0408 0.6920 0.9682 -0.0552 -0.0265 0.1592 384 MET A N 1682 C CA . MET A 302 ? 1.0948 0.7448 1.0228 -0.0674 -0.0224 0.1709 384 MET A CA 1683 C C . MET A 302 ? 1.0387 0.7025 0.9848 -0.0791 -0.0206 0.1703 384 MET A C 1684 O O . MET A 302 ? 1.0451 0.7058 0.9964 -0.0891 -0.0202 0.1737 384 MET A O 1685 C CB . MET A 302 ? 1.1935 0.8482 1.1106 -0.0683 -0.0177 0.1844 384 MET A CB 1686 C CG . MET A 302 ? 1.2739 0.9333 1.1943 -0.0810 -0.0117 0.1976 384 MET A CG 1687 S SD . MET A 302 ? 1.5945 1.2656 1.5032 -0.0807 -0.0045 0.2140 384 MET A SD 1688 C CE . MET A 302 ? 0.9881 0.6396 0.8731 -0.0668 -0.0087 0.2133 384 MET A CE 1689 N N . LEU A 303 ? 0.9947 0.6742 0.9510 -0.0777 -0.0195 0.1665 385 LEU A N 1690 C CA . LEU A 303 ? 1.0091 0.7054 0.9847 -0.0872 -0.0171 0.1660 385 LEU A CA 1691 C C . LEU A 303 ? 1.0410 0.7306 1.0238 -0.0885 -0.0225 0.1550 385 LEU A C 1692 O O . LEU A 303 ? 1.0328 0.7276 1.0256 -0.0997 -0.0221 0.1578 385 LEU A O 1693 C CB . LEU A 303 ? 0.9672 0.6854 0.9521 -0.0809 -0.0127 0.1602 385 LEU A CB 1694 C CG . LEU A 303 ? 0.8348 0.5735 0.8407 -0.0867 -0.0094 0.1566 385 LEU A CG 1695 C CD1 . LEU A 303 ? 0.8598 0.6115 0.8745 -0.1006 -0.0039 0.1702 385 LEU A CD1 1696 C CD2 . LEU A 303 ? 0.6967 0.4586 0.7077 -0.0761 -0.0026 0.1464 385 LEU A CD2 1697 N N . MET A 304 ? 1.0834 0.7629 1.0607 -0.0769 -0.0272 0.1430 386 MET A N 1698 C CA . MET A 304 ? 1.0898 0.7640 1.0719 -0.0760 -0.0318 0.1324 386 MET A CA 1699 C C . MET A 304 ? 1.1861 0.8442 1.1614 -0.0819 -0.0344 0.1353 386 MET A C 1700 O O . MET A 304 ? 1.2665 0.9236 1.2487 -0.0882 -0.0374 0.1313 386 MET A O 1701 C CB . MET A 304 ? 1.1178 0.7886 1.0955 -0.0609 -0.0347 0.1204 386 MET A CB 1702 C CG . MET A 304 ? 1.1591 0.8445 1.1444 -0.0545 -0.0330 0.1159 386 MET A CG 1703 S SD . MET A 304 ? 0.6882 0.3932 0.6952 -0.0631 -0.0307 0.1141 386 MET A SD 1704 C CE . MET A 304 ? 0.7661 0.4658 0.7758 -0.0613 -0.0358 0.1028 386 MET A CE 1705 N N . ASP A 305 ? 1.2133 0.8582 1.1748 -0.0797 -0.0333 0.1423 387 ASP A N 1706 C CA . ASP A 305 ? 1.1877 0.8163 1.1429 -0.0860 -0.0349 0.1467 387 ASP A CA 1707 C C . ASP A 305 ? 1.1021 0.7381 1.0664 -0.1025 -0.0325 0.1565 387 ASP A C 1708 O O . ASP A 305 ? 1.1305 0.7581 1.0969 -0.1112 -0.0354 0.1570 387 ASP A O 1709 C CB . ASP A 305 ? 1.2685 0.8828 1.2076 -0.0788 -0.0335 0.1528 387 ASP A CB 1710 C CG . ASP A 305 ? 1.3570 0.9630 1.2883 -0.0637 -0.0365 0.1437 387 ASP A CG 1711 O OD1 . ASP A 305 ? 1.4667 1.0738 1.4034 -0.0603 -0.0398 0.1332 387 ASP A OD1 1712 O OD2 . ASP A 305 ? 1.3395 0.9396 1.2594 -0.0552 -0.0354 0.1479 387 ASP A OD2 1713 N N . GLY A 306 ? 1.0504 0.7033 1.0202 -0.1066 -0.0271 0.1649 388 GLY A N 1714 C CA . GLY A 306 ? 1.0805 0.7470 1.0615 -0.1214 -0.0234 0.1754 388 GLY A CA 1715 C C . GLY A 306 ? 1.0608 0.7409 1.0592 -0.1291 -0.0260 0.1698 388 GLY A C 1716 O O . GLY A 306 ? 1.0062 0.6905 1.0132 -0.1418 -0.0267 0.1750 388 GLY A O 1717 N N . LEU A 307 ? 1.1127 0.8005 1.1168 -0.1211 -0.0277 0.1595 389 LEU A N 1718 C CA . LEU A 307 ? 1.1231 0.8238 1.1431 -0.1261 -0.0304 0.1532 389 LEU A CA 1719 C C . LEU A 307 ? 1.1759 0.8594 1.1921 -0.1283 -0.0379 0.1458 389 LEU A C 1720 O O . LEU A 307 ? 1.2132 0.9043 1.2409 -0.1382 -0.0409 0.1454 389 LEU A O 1721 C CB . LEU A 307 ? 1.0976 0.8084 1.1233 -0.1151 -0.0300 0.1436 389 LEU A CB 1722 C CG . LEU A 307 ? 1.0663 0.7968 1.0991 -0.1132 -0.0225 0.1499 389 LEU A CG 1723 C CD1 . LEU A 307 ? 1.0369 0.7701 1.0718 -0.1003 -0.0233 0.1388 389 LEU A CD1 1724 C CD2 . LEU A 307 ? 1.0079 0.7643 1.0598 -0.1252 -0.0173 0.1587 389 LEU A CD2 1725 N N . LYS A 308 ? 1.2203 0.8818 1.2204 -0.1187 -0.0409 0.1405 390 LYS A N 1726 C CA . LYS A 308 ? 1.2595 0.9033 1.2538 -0.1189 -0.0474 0.1338 390 LYS A CA 1727 C C . LYS A 308 ? 1.2601 0.8943 1.2535 -0.1331 -0.0489 0.1425 390 LYS A C 1728 O O . LYS A 308 ? 1.2452 0.8742 1.2421 -0.1405 -0.0546 0.1392 390 LYS A O 1729 C CB . LYS A 308 ? 1.2620 0.8879 1.2404 -0.1039 -0.0487 0.1273 390 LYS A CB 1730 C CG . LYS A 308 ? 1.3065 0.9163 1.2791 -0.1021 -0.0549 0.1195 390 LYS A CG 1731 C CD . LYS A 308 ? 1.3739 0.9687 1.3321 -0.0874 -0.0552 0.1148 390 LYS A CD 1732 C CE . LYS A 308 ? 1.4690 1.0488 1.4215 -0.0860 -0.0611 0.1078 390 LYS A CE 1733 N NZ . LYS A 308 ? 1.5161 1.0817 1.4550 -0.0724 -0.0610 0.1051 390 LYS A NZ 1734 N N . ASP A 309 ? 1.2611 0.8933 1.2497 -0.1368 -0.0440 0.1539 391 ASP A N 1735 C CA . ASP A 309 ? 1.3054 0.9290 1.2934 -0.1501 -0.0444 0.1635 391 ASP A CA 1736 C C . ASP A 309 ? 1.2386 0.8836 1.2451 -0.1657 -0.0442 0.1694 391 ASP A C 1737 O O . ASP A 309 ? 1.2056 0.8458 1.2151 -0.1785 -0.0464 0.1756 391 ASP A O 1738 C CB . ASP A 309 ? 1.4154 1.0328 1.3932 -0.1487 -0.0382 0.1749 391 ASP A CB 1739 C CG . ASP A 309 ? 1.4648 1.0606 1.4246 -0.1344 -0.0388 0.1707 391 ASP A CG 1740 O OD1 . ASP A 309 ? 1.4389 1.0211 1.3935 -0.1280 -0.0443 0.1605 391 ASP A OD1 1741 O OD2 . ASP A 309 ? 1.4937 1.0875 1.4447 -0.1291 -0.0337 0.1783 391 ASP A OD2 1742 N N . LEU A 310 ? 1.2392 0.9087 1.2588 -0.1644 -0.0414 0.1679 392 LEU A N 1743 C CA . LEU A 310 ? 1.2587 0.9530 1.2978 -0.1774 -0.0405 0.1734 392 LEU A CA 1744 C C . LEU A 310 ? 1.2753 0.9727 1.3226 -0.1780 -0.0477 0.1623 392 LEU A C 1745 O O . LEU A 310 ? 1.2006 0.9188 1.2647 -0.1880 -0.0484 0.1653 392 LEU A O 1746 C CB . LEU A 310 ? 1.2163 0.9383 1.2658 -0.1756 -0.0317 0.1804 392 LEU A CB 1747 C CG . LEU A 310 ? 1.1898 0.9226 1.2405 -0.1823 -0.0237 0.1962 392 LEU A CG 1748 C CD1 . LEU A 310 ? 1.2420 0.9502 1.2727 -0.1766 -0.0226 0.1994 392 LEU A CD1 1749 C CD2 . LEU A 310 ? 1.1472 0.9090 1.2080 -0.1787 -0.0146 0.2019 392 LEU A CD2 1750 N N . GLY A 311 ? 1.3340 1.0121 1.3694 -0.1666 -0.0527 0.1501 393 GLY A N 1751 C CA . GLY A 311 ? 1.3987 1.0777 1.4391 -0.1649 -0.0594 0.1391 393 GLY A CA 1752 C C . GLY A 311 ? 1.4188 1.1233 1.4742 -0.1608 -0.0563 0.1358 393 GLY A C 1753 O O . GLY A 311 ? 1.4664 1.1838 1.5344 -0.1662 -0.0599 0.1328 393 GLY A O 1754 N N . LEU A 312 ? 1.3560 1.0677 1.4098 -0.1512 -0.0496 0.1366 394 LEU A N 1755 C CA . LEU A 312 ? 1.2638 0.9994 1.3320 -0.1468 -0.0454 0.1345 394 LEU A CA 1756 C C . LEU A 312 ? 1.2841 1.0120 1.3437 -0.1296 -0.0449 0.1241 394 LEU A C 1757 O O . LEU A 312 ? 1.2534 0.9980 1.3229 -0.1239 -0.0407 0.1220 394 LEU A O 1758 C CB . LEU A 312 ? 1.1257 0.8838 1.2042 -0.1528 -0.0364 0.1474 394 LEU A CB 1759 C CG . LEU A 312 ? 1.0631 0.8405 1.1567 -0.1689 -0.0352 0.1580 394 LEU A CG 1760 C CD1 . LEU A 312 ? 1.1132 0.9076 1.2107 -0.1732 -0.0255 0.1723 394 LEU A CD1 1761 C CD2 . LEU A 312 ? 1.0136 0.8145 1.1263 -0.1713 -0.0359 0.1546 394 LEU A CD2 1762 N N . ASP A 313 ? 1.3080 1.0120 1.3500 -0.1212 -0.0486 0.1179 395 ASP A N 1763 C CA . ASP A 313 ? 1.3272 1.0249 1.3604 -0.1045 -0.0480 0.1086 395 ASP A CA 1764 C C . ASP A 313 ? 1.2232 0.9301 1.2650 -0.0977 -0.0505 0.0978 395 ASP A C 1765 O O . ASP A 313 ? 1.0904 0.8007 1.1309 -0.0848 -0.0484 0.0909 395 ASP A O 1766 C CB . ASP A 313 ? 1.4172 1.0908 1.4315 -0.0972 -0.0508 0.1057 395 ASP A CB 1767 C CG . ASP A 313 ? 1.5103 1.1696 1.5204 -0.1029 -0.0572 0.1030 395 ASP A CG 1768 O OD1 . ASP A 313 ? 1.5538 1.2198 1.5742 -0.1164 -0.0597 0.1069 395 ASP A OD1 1769 O OD2 . ASP A 313 ? 1.5082 1.1506 1.5053 -0.0940 -0.0598 0.0975 395 ASP A OD2 1770 N N . LYS A 314 ? 1.2163 0.9275 1.2670 -0.1064 -0.0549 0.0967 396 LYS A N 1771 C CA . LYS A 314 ? 1.1187 0.8405 1.1792 -0.1013 -0.0572 0.0880 396 LYS A CA 1772 C C . LYS A 314 ? 1.1602 0.9065 1.2424 -0.1123 -0.0554 0.0937 396 LYS A C 1773 O O . LYS A 314 ? 1.1920 0.9465 1.2840 -0.1138 -0.0591 0.0893 396 LYS A O 1774 C CB . LYS A 314 ? 0.9722 0.6783 1.0238 -0.0996 -0.0648 0.0806 396 LYS A CB 1775 N N . CYS A 315 ? 1.1284 0.8881 1.2183 -0.1195 -0.0490 0.1044 397 CYS A N 1776 C CA . CYS A 315 ? 1.0581 0.8455 1.1697 -0.1298 -0.0450 0.1121 397 CYS A CA 1777 C C . CYS A 315 ? 0.9826 0.7887 1.1030 -0.1272 -0.0346 0.1193 397 CYS A C 1778 O O . CYS A 315 ? 0.8834 0.7140 1.0193 -0.1360 -0.0284 0.1294 397 CYS A O 1779 C CB . CYS A 315 ? 1.0555 0.8447 1.1695 -0.1465 -0.0476 0.1216 397 CYS A CB 1780 S SG . CYS A 315 ? 1.8120 1.6375 1.9528 -0.1595 -0.0449 0.1298 397 CYS A SG 1781 N N . LEU A 316 ? 0.9989 0.7949 1.1093 -0.1146 -0.0321 0.1145 398 LEU A N 1782 C CA . LEU A 316 ? 1.0049 0.8158 1.1220 -0.1110 -0.0223 0.1208 398 LEU A CA 1783 C C . LEU A 316 ? 1.0390 0.8501 1.1582 -0.0957 -0.0200 0.1108 398 LEU A C 1784 O O . LEU A 316 ? 1.1480 0.9405 1.2533 -0.0855 -0.0256 0.1004 398 LEU A O 1785 C CB . LEU A 316 ? 0.9800 0.7791 1.0817 -0.1129 -0.0202 0.1291 398 LEU A CB 1786 C CG . LEU A 316 ? 0.9037 0.7200 1.0080 -0.1084 -0.0091 0.1354 398 LEU A CG 1787 C CD1 . LEU A 316 ? 0.8549 0.7027 0.9747 -0.1169 0.0001 0.1454 398 LEU A CD1 1788 C CD2 . LEU A 316 ? 0.9173 0.7171 1.0026 -0.1067 -0.0088 0.1409 398 LEU A CD2 1789 N N . ASN A 317 ? 0.9583 0.7969 1.0886 -0.0903 -0.0093 0.1098 399 ASN A N 1790 C CA . ASN A 317 ? 0.8918 0.7345 1.0203 -0.0744 -0.0049 0.0984 399 ASN A CA 1791 C C . ASN A 317 ? 0.8640 0.7049 0.9782 -0.0683 0.0009 0.0997 399 ASN A C 1792 O O . ASN A 317 ? 0.8880 0.7468 1.0030 -0.0706 0.0102 0.1065 399 ASN A O 1793 C CB . ASN A 317 ? 0.8958 0.7675 1.0413 -0.0700 0.0040 0.0949 399 ASN A CB 1794 C CG . ASN A 317 ? 0.9708 0.8454 1.1300 -0.0732 -0.0019 0.0916 399 ASN A CG 1795 O OD1 . ASN A 317 ? 0.9788 0.8316 1.1334 -0.0718 -0.0122 0.0860 399 ASN A OD1 1796 N ND2 . ASN A 317 ? 1.0348 0.9370 1.2104 -0.0766 0.0048 0.0953 399 ASN A ND2 1797 N N . LEU A 318 ? 0.7970 0.6169 0.8979 -0.0601 -0.0048 0.0934 400 LEU A N 1798 C CA . LEU A 318 ? 0.7677 0.5843 0.8538 -0.0542 -0.0012 0.0940 400 LEU A CA 1799 C C . LEU A 318 ? 0.6669 0.4904 0.7527 -0.0406 0.0028 0.0826 400 LEU A C 1800 O O . LEU A 318 ? 0.6279 0.4439 0.7175 -0.0335 -0.0022 0.0738 400 LEU A O 1801 C CB . LEU A 318 ? 0.8119 0.6006 0.8816 -0.0552 -0.0103 0.0971 400 LEU A CB 1802 C CG . LEU A 318 ? 0.8273 0.6117 0.8806 -0.0488 -0.0079 0.0980 400 LEU A CG 1803 C CD1 . LEU A 318 ? 0.8659 0.6682 0.9175 -0.0536 0.0018 0.1065 400 LEU A CD1 1804 C CD2 . LEU A 318 ? 0.7946 0.5518 0.8325 -0.0496 -0.0168 0.1022 400 LEU A CD2 1805 N N . ILE A 319 ? 0.6832 0.5207 0.7642 -0.0371 0.0117 0.0831 401 ILE A N 1806 C CA . ILE A 319 ? 0.7135 0.5552 0.7916 -0.0254 0.0151 0.0726 401 ILE A CA 1807 C C . ILE A 319 ? 0.7083 0.5423 0.7678 -0.0221 0.0149 0.0736 401 ILE A C 1808 O O . ILE A 319 ? 0.8432 0.6878 0.8958 -0.0231 0.0225 0.0782 401 ILE A O 1809 C CB . ILE A 319 ? 0.6995 0.5647 0.7875 -0.0223 0.0266 0.0698 401 ILE A CB 1810 C CG1 . ILE A 319 ? 0.6914 0.5673 0.7983 -0.0262 0.0272 0.0705 401 ILE A CG1 1811 C CG2 . ILE A 319 ? 0.6438 0.5102 0.7291 -0.0109 0.0291 0.0582 401 ILE A CG2 1812 C CD1 . ILE A 319 ? 0.7437 0.6439 0.8606 -0.0231 0.0392 0.0698 401 ILE A CD1 1813 N N . LEU A 320 ? 0.6513 0.4678 0.7024 -0.0174 0.0062 0.0699 402 LEU A N 1814 C CA . LEU A 320 ? 0.7105 0.5202 0.7441 -0.0137 0.0048 0.0707 402 LEU A CA 1815 C C . LEU A 320 ? 0.7797 0.5974 0.8112 -0.0046 0.0080 0.0603 402 LEU A C 1816 O O . LEU A 320 ? 0.7890 0.6019 0.8251 0.0018 0.0032 0.0521 402 LEU A O 1817 C CB . LEU A 320 ? 0.6749 0.4629 0.7000 -0.0124 -0.0059 0.0726 402 LEU A CB 1818 C CG . LEU A 320 ? 0.7155 0.4964 0.7221 -0.0092 -0.0082 0.0756 402 LEU A CG 1819 C CD1 . LEU A 320 ? 0.7793 0.5649 0.7771 -0.0162 -0.0025 0.0861 402 LEU A CD1 1820 C CD2 . LEU A 320 ? 0.7026 0.4626 0.7019 -0.0065 -0.0183 0.0777 402 LEU A CD2 1821 N N . ILE A 321 ? 0.8292 0.6586 0.8532 -0.0041 0.0162 0.0609 403 ILE A N 1822 C CA . ILE A 321 ? 0.8160 0.6531 0.8379 0.0033 0.0205 0.0507 403 ILE A CA 1823 C C . ILE A 321 ? 0.8837 0.7194 0.8857 0.0058 0.0210 0.0509 403 ILE A C 1824 O O . ILE A 321 ? 0.9320 0.7637 0.9227 0.0020 0.0200 0.0600 403 ILE A O 1825 C CB . ILE A 321 ? 0.7782 0.6323 0.8103 0.0035 0.0317 0.0492 403 ILE A CB 1826 C CG1 . ILE A 321 ? 0.8422 0.7001 0.8799 0.0112 0.0342 0.0368 403 ILE A CG1 1827 C CG2 . ILE A 321 ? 0.7384 0.6023 0.7589 0.0016 0.0406 0.0560 403 ILE A CG2 1828 C CD1 . ILE A 321 ? 0.8809 0.7544 0.9292 0.0125 0.0453 0.0356 403 ILE A CD1 1829 N N . SER A 322 ? 0.8499 0.6883 0.8473 0.0120 0.0222 0.0408 404 SER A N 1830 C CA . SER A 322 ? 0.8436 0.6821 0.8213 0.0146 0.0233 0.0394 404 SER A CA 1831 C C . SER A 322 ? 0.8483 0.6949 0.8236 0.0193 0.0312 0.0299 404 SER A C 1832 O O . SER A 322 ? 0.7647 0.6152 0.7541 0.0215 0.0343 0.0235 404 SER A O 1833 C CB . SER A 322 ? 0.8447 0.6726 0.8137 0.0171 0.0123 0.0367 404 SER A CB 1834 O OG . SER A 322 ? 0.9667 0.7932 0.9448 0.0214 0.0082 0.0264 404 SER A OG 1835 N N . ASP A 323 ? 0.8982 0.7463 0.8544 0.0214 0.0346 0.0290 405 ASP A N 1836 C CA . ASP A 323 ? 0.9249 0.7782 0.8745 0.0263 0.0428 0.0204 405 ASP A CA 1837 C C . ASP A 323 ? 0.9485 0.7947 0.8943 0.0300 0.0367 0.0075 405 ASP A C 1838 O O . ASP A 323 ? 0.9327 0.7804 0.8828 0.0335 0.0419 -0.0013 405 ASP A O 1839 C CB . ASP A 323 ? 0.9749 0.8324 0.9038 0.0276 0.0499 0.0253 405 ASP A CB 1840 C CG . ASP A 323 ? 1.0076 0.8586 0.9194 0.0264 0.0420 0.0297 405 ASP A CG 1841 O OD1 . ASP A 323 ? 1.1301 0.9748 1.0485 0.0231 0.0327 0.0337 405 ASP A OD1 1842 O OD2 . ASP A 323 ? 0.8579 0.7098 0.7490 0.0294 0.0453 0.0293 405 ASP A OD2 1843 N N . HIS A 324 ? 0.9590 0.7981 0.8968 0.0293 0.0260 0.0071 406 HIS A N 1844 C CA . HIS A 324 ? 0.8607 0.6946 0.7942 0.0316 0.0189 -0.0038 406 HIS A CA 1845 C C . HIS A 324 ? 0.7828 0.6114 0.7148 0.0304 0.0061 -0.0010 406 HIS A C 1846 O O . HIS A 324 ? 0.7695 0.5965 0.7045 0.0284 0.0029 0.0087 406 HIS A O 1847 C CB . HIS A 324 ? 0.8696 0.7027 0.7810 0.0340 0.0229 -0.0102 406 HIS A CB 1848 C CG . HIS A 324 ? 0.9253 0.7598 0.8169 0.0336 0.0241 -0.0020 406 HIS A CG 1849 N ND1 . HIS A 324 ? 0.9487 0.7805 0.8330 0.0318 0.0148 0.0042 406 HIS A ND1 1850 C CD2 . HIS A 324 ? 0.9562 0.7952 0.8338 0.0355 0.0342 0.0020 406 HIS A CD2 1851 C CE1 . HIS A 324 ? 0.9812 0.8154 0.8480 0.0323 0.0190 0.0114 406 HIS A CE1 1852 N NE2 . HIS A 324 ? 0.9957 0.8345 0.8583 0.0345 0.0307 0.0103 406 HIS A NE2 1853 N N . GLY A 325 ? 0.8048 0.6307 0.7317 0.0316 -0.0012 -0.0094 407 GLY A N 1854 C CA . GLY A 325 ? 0.8604 0.6836 0.7855 0.0314 -0.0133 -0.0069 407 GLY A CA 1855 C C . GLY A 325 ? 0.8959 0.7190 0.7974 0.0312 -0.0175 -0.0067 407 GLY A C 1856 O O . GLY A 325 ? 0.9586 0.7829 0.8443 0.0314 -0.0107 -0.0046 407 GLY A O 1857 N N . MET A 326 ? 0.8719 0.6947 0.7708 0.0314 -0.0287 -0.0082 408 MET A N 1858 C CA . MET A 326 ? 0.8942 0.7182 0.7711 0.0313 -0.0345 -0.0078 408 MET A CA 1859 C C . MET A 326 ? 0.9253 0.7511 0.8037 0.0307 -0.0459 -0.0149 408 MET A C 1860 O O . MET A 326 ? 0.9997 0.8269 0.8947 0.0313 -0.0524 -0.0128 408 MET A O 1861 C CB . MET A 326 ? 0.8653 0.6890 0.7350 0.0321 -0.0371 0.0053 408 MET A CB 1862 C CG . MET A 326 ? 0.8823 0.7082 0.7273 0.0329 -0.0408 0.0073 408 MET A CG 1863 S SD . MET A 326 ? 1.0928 0.9191 0.9171 0.0335 -0.0290 0.0050 408 MET A SD 1864 C CE . MET A 326 ? 0.7492 0.5748 0.5830 0.0327 -0.0187 0.0184 408 MET A CE 1865 N N . GLU A 327 ? 0.9118 0.7378 0.7724 0.0295 -0.0485 -0.0229 409 GLU A N 1866 C CA . GLU A 327 ? 0.8995 0.7280 0.7605 0.0273 -0.0600 -0.0298 409 GLU A CA 1867 C C . GLU A 327 ? 0.9508 0.7828 0.7889 0.0268 -0.0682 -0.0283 409 GLU A C 1868 O O . GLU A 327 ? 1.0133 0.8435 0.8302 0.0280 -0.0633 -0.0276 409 GLU A O 1869 C CB . GLU A 327 ? 0.9010 0.7249 0.7638 0.0250 -0.0571 -0.0435 409 GLU A CB 1870 C CG . GLU A 327 ? 0.9833 0.8093 0.8488 0.0212 -0.0690 -0.0510 409 GLU A CG 1871 C CD . GLU A 327 ? 1.0796 0.9123 0.9696 0.0215 -0.0763 -0.0453 409 GLU A CD 1872 O OE1 . GLU A 327 ? 1.0143 0.8543 0.9022 0.0215 -0.0865 -0.0388 409 GLU A OE1 1873 O OE2 . GLU A 327 ? 1.2002 1.0313 1.1109 0.0225 -0.0716 -0.0467 409 GLU A OE2 1874 N N . GLN A 328 ? 0.9207 0.7591 0.7631 0.0256 -0.0806 -0.0271 410 GLN A N 1875 C CA . GLN A 328 ? 0.9412 0.7851 0.7633 0.0251 -0.0897 -0.0254 410 GLN A CA 1876 C C . GLN A 328 ? 1.0160 0.8576 0.8214 0.0210 -0.0935 -0.0389 410 GLN A C 1877 O O . GLN A 328 ? 0.9359 0.7780 0.7509 0.0167 -0.1001 -0.0472 410 GLN A O 1878 C CB . GLN A 328 ? 0.8660 0.7196 0.6993 0.0257 -0.1017 -0.0181 410 GLN A CB 1879 C CG . GLN A 328 ? 0.8853 0.7470 0.6988 0.0256 -0.1117 -0.0154 410 GLN A CG 1880 C CD . GLN A 328 ? 1.0425 0.9020 0.8350 0.0297 -0.1059 -0.0075 410 GLN A CD 1881 O OE1 . GLN A 328 ? 1.0396 0.8973 0.8373 0.0337 -0.1011 0.0041 410 GLN A OE1 1882 N NE2 . GLN A 328 ? 1.1129 0.9717 0.8808 0.0286 -0.1063 -0.0136 410 GLN A NE2 1883 N N . GLY A 329 ? 1.1342 0.9724 0.9137 0.0225 -0.0894 -0.0405 411 GLY A N 1884 C CA . GLY A 329 ? 1.2343 1.0679 0.9925 0.0196 -0.0929 -0.0533 411 GLY A CA 1885 C C . GLY A 329 ? 1.2925 1.1347 1.0390 0.0168 -0.1081 -0.0536 411 GLY A C 1886 O O . GLY A 329 ? 1.3241 1.1763 1.0733 0.0191 -0.1136 -0.0420 411 GLY A O 1887 N N . SER A 330 ? 1.2619 1.1000 0.9948 0.0118 -0.1150 -0.0665 412 SER A N 1888 C CA . SER A 330 ? 1.2456 1.0931 0.9672 0.0080 -0.1305 -0.0677 412 SER A CA 1889 C C . SER A 330 ? 1.3405 1.1794 1.0306 0.0056 -0.1335 -0.0806 412 SER A C 1890 O O . SER A 330 ? 1.4104 1.2347 1.0932 0.0046 -0.1265 -0.0921 412 SER A O 1891 C CB . SER A 330 ? 1.1586 1.0135 0.9046 0.0014 -0.1419 -0.0696 412 SER A CB 1892 O OG . SER A 330 ? 1.1484 1.0160 0.8864 -0.0023 -0.1574 -0.0682 412 SER A OG 1893 N N . CYS A 331 ? 1.3439 1.1914 1.0142 0.0054 -0.1440 -0.0785 413 CYS A N 1894 C CA . CYS A 331 ? 1.2818 1.1217 0.9199 0.0032 -0.1491 -0.0908 413 CYS A CA 1895 C C . CYS A 331 ? 1.2372 1.0718 0.8796 -0.0070 -0.1603 -0.1049 413 CYS A C 1896 O O . CYS A 331 ? 1.2607 1.0800 0.8816 -0.0096 -0.1600 -0.1190 413 CYS A O 1897 C CB . CYS A 331 ? 1.1857 1.0386 0.8033 0.0059 -0.1583 -0.0839 413 CYS A CB 1898 S SG . CYS A 331 ? 2.7185 2.5737 2.3223 0.0179 -0.1445 -0.0691 413 CYS A SG 1899 N N . LYS A 332 ? 1.1834 1.0303 0.8533 -0.0128 -0.1700 -0.1005 414 LYS A N 1900 C CA . LYS A 332 ? 1.1995 1.0435 0.8778 -0.0236 -0.1813 -0.1119 414 LYS A CA 1901 C C . LYS A 332 ? 1.2657 1.0922 0.9563 -0.0248 -0.1701 -0.1207 414 LYS A C 1902 O O . LYS A 332 ? 1.3350 1.1498 1.0222 -0.0326 -0.1751 -0.1340 414 LYS A O 1903 C CB . LYS A 332 ? 1.1342 0.9989 0.8401 -0.0283 -0.1940 -0.1025 414 LYS A CB 1904 N N . LYS A 333 ? 1.2417 1.0661 0.9464 -0.0170 -0.1551 -0.1131 415 LYS A N 1905 C CA . LYS A 333 ? 1.1664 0.9764 0.8841 -0.0167 -0.1433 -0.1197 415 LYS A CA 1906 C C . LYS A 333 ? 1.1819 0.9764 0.8768 -0.0094 -0.1279 -0.1243 415 LYS A C 1907 O O . LYS A 333 ? 1.1012 0.8949 0.8075 -0.0028 -0.1141 -0.1175 415 LYS A O 1908 C CB . LYS A 333 ? 1.1305 0.9498 0.8835 -0.0137 -0.1378 -0.1083 415 LYS A CB 1909 C CG . LYS A 333 ? 1.1703 1.0060 0.9471 -0.0191 -0.1516 -0.1021 415 LYS A CG 1910 C CD . LYS A 333 ? 1.1889 1.0300 0.9994 -0.0158 -0.1454 -0.0934 415 LYS A CD 1911 C CE . LYS A 333 ? 1.2321 1.0898 1.0658 -0.0203 -0.1587 -0.0871 415 LYS A CE 1912 N NZ . LYS A 333 ? 1.2250 1.0864 1.0909 -0.0169 -0.1529 -0.0803 415 LYS A NZ 1913 N N . TYR A 334 ? 1.3368 1.0517 0.8197 0.1228 0.0392 -0.0946 416 TYR A N 1914 C CA . TYR A 334 ? 1.3307 1.0522 0.8191 0.1258 0.0389 -0.1017 416 TYR A CA 1915 C C . TYR A 334 ? 1.3328 1.0590 0.8199 0.1196 0.0347 -0.1134 416 TYR A C 1916 O O . TYR A 334 ? 1.3323 1.0691 0.8123 0.1136 0.0341 -0.1154 416 TYR A O 1917 C CB . TYR A 334 ? 1.2392 0.9823 0.7258 0.1309 0.0447 -0.0964 416 TYR A CB 1918 C CG . TYR A 334 ? 1.1602 0.9022 0.6552 0.1375 0.0465 -0.0982 416 TYR A CG 1919 C CD1 . TYR A 334 ? 1.1366 0.8777 0.6365 0.1364 0.0428 -0.1086 416 TYR A CD1 1920 C CD2 . TYR A 334 ? 1.1299 0.8725 0.6287 0.1446 0.0527 -0.0893 416 TYR A CD2 1921 C CE1 . TYR A 334 ? 1.1447 0.8858 0.6527 0.1421 0.0443 -0.1100 416 TYR A CE1 1922 C CE2 . TYR A 334 ? 1.1370 0.8796 0.6444 0.1501 0.0545 -0.0913 416 TYR A CE2 1923 C CZ . TYR A 334 ? 1.1281 0.8702 0.6398 0.1488 0.0498 -0.1015 416 TYR A CZ 1924 O OH . TYR A 334 ? 1.0524 0.7953 0.5729 0.1539 0.0514 -0.1033 416 TYR A OH 1925 N N . VAL A 335 ? 1.3278 1.0472 0.8223 0.1207 0.0324 -0.1211 417 VAL A N 1926 C CA . VAL A 335 ? 1.2846 1.0064 0.7793 0.1151 0.0297 -0.1325 417 VAL A CA 1927 C C . VAL A 335 ? 1.3606 1.0992 0.8565 0.1162 0.0313 -0.1391 417 VAL A C 1928 O O . VAL A 335 ? 1.3653 1.1023 0.8676 0.1220 0.0323 -0.1383 417 VAL A O 1929 C CB . VAL A 335 ? 1.2031 0.9038 0.7055 0.1146 0.0261 -0.1364 417 VAL A CB 1930 C CG1 . VAL A 335 ? 1.1348 0.8379 0.6379 0.1093 0.0247 -0.1481 417 VAL A CG1 1931 C CG2 . VAL A 335 ? 1.2293 0.9141 0.7305 0.1130 0.0242 -0.1300 417 VAL A CG2 1932 N N . TYR A 336 ? 1.4188 1.1744 0.9089 0.1103 0.0318 -0.1460 418 TYR A N 1933 C CA . TYR A 336 ? 1.3771 1.1499 0.8676 0.1102 0.0336 -0.1531 418 TYR A CA 1934 C C . TYR A 336 ? 1.4077 1.1773 0.9008 0.1041 0.0320 -0.1666 418 TYR A C 1935 O O . TYR A 336 ? 1.3232 1.0960 0.8120 0.0967 0.0314 -0.1722 418 TYR A O 1936 C CB . TYR A 336 ? 1.3521 1.1523 0.8340 0.1083 0.0366 -0.1497 418 TYR A CB 1937 C CG . TYR A 336 ? 1.3731 1.1783 0.8529 0.1147 0.0395 -0.1354 418 TYR A CG 1938 C CD1 . TYR A 336 ? 1.4368 1.2435 0.9213 0.1232 0.0424 -0.1299 418 TYR A CD1 1939 C CD2 . TYR A 336 ? 1.2955 1.1043 0.7690 0.1124 0.0402 -0.1272 418 TYR A CD2 1940 C CE1 . TYR A 336 ? 1.4173 1.2286 0.9010 0.1294 0.0467 -0.1167 418 TYR A CE1 1941 C CE2 . TYR A 336 ? 1.3064 1.1199 0.7789 0.1185 0.0442 -0.1134 418 TYR A CE2 1942 C CZ . TYR A 336 ? 1.3590 1.1737 0.8369 0.1271 0.0478 -0.1083 418 TYR A CZ 1943 O OH . TYR A 336 ? 1.3410 1.1606 0.8193 0.1333 0.0533 -0.0944 418 TYR A OH 1944 N N . LEU A 337 ? 1.5514 1.3153 1.0519 0.1071 0.0319 -0.1718 419 LEU A N 1945 C CA . LEU A 337 ? 1.6846 1.4427 1.1893 0.1026 0.0314 -0.1840 419 LEU A CA 1946 C C . LEU A 337 ? 1.7136 1.4916 1.2129 0.0947 0.0336 -0.1949 419 LEU A C 1947 O O . LEU A 337 ? 1.7197 1.4934 1.2209 0.0889 0.0339 -0.2055 419 LEU A O 1948 C CB . LEU A 337 ? 1.7185 1.4681 1.2323 0.1082 0.0313 -0.1858 419 LEU A CB 1949 C CG . LEU A 337 ? 1.6758 1.4037 1.1970 0.1136 0.0288 -0.1790 419 LEU A CG 1950 C CD1 . LEU A 337 ? 1.6601 1.3825 1.1899 0.1176 0.0289 -0.1826 419 LEU A CD1 1951 C CD2 . LEU A 337 ? 1.6540 1.3665 1.1751 0.1097 0.0267 -0.1797 419 LEU A CD2 1952 N N . ASN A 338 ? 1.6837 1.4843 1.1764 0.0944 0.0358 -0.1923 420 ASN A N 1953 C CA . ASN A 338 ? 1.5923 1.4148 1.0789 0.0862 0.0382 -0.2021 420 ASN A CA 1954 C C . ASN A 338 ? 1.5490 1.3748 1.0307 0.0768 0.0380 -0.2080 420 ASN A C 1955 O O . ASN A 338 ? 1.5482 1.3848 1.0275 0.0682 0.0401 -0.2201 420 ASN A O 1956 C CB . ASN A 338 ? 1.5522 1.3994 1.0321 0.0882 0.0405 -0.1953 420 ASN A CB 1957 C CG . ASN A 338 ? 1.5857 1.4389 1.0605 0.0913 0.0402 -0.1815 420 ASN A CG 1958 O OD1 . ASN A 338 ? 1.6276 1.4768 1.0989 0.0869 0.0389 -0.1800 420 ASN A OD1 1959 N ND2 . ASN A 338 ? 1.5728 1.4358 1.0475 0.0991 0.0421 -0.1710 420 ASN A ND2 1960 N N . LYS A 339 ? 1.4819 1.2982 0.9620 0.0779 0.0357 -0.1996 421 LYS A N 1961 C CA . LYS A 339 ? 1.4088 1.2281 0.8845 0.0696 0.0351 -0.2039 421 LYS A CA 1962 C C . LYS A 339 ? 1.4349 1.2398 0.9172 0.0650 0.0350 -0.2170 421 LYS A C 1963 O O . LYS A 339 ? 1.4703 1.2830 0.9499 0.0566 0.0358 -0.2257 421 LYS A O 1964 C CB . LYS A 339 ? 1.3282 1.1366 0.8016 0.0729 0.0327 -0.1911 421 LYS A CB 1965 C CG . LYS A 339 ? 1.3374 1.1504 0.8056 0.0649 0.0320 -0.1938 421 LYS A CG 1966 C CD . LYS A 339 ? 1.4187 1.2192 0.8845 0.0684 0.0299 -0.1804 421 LYS A CD 1967 C CE . LYS A 339 ? 1.4960 1.3001 0.9573 0.0604 0.0289 -0.1833 421 LYS A CE 1968 N NZ . LYS A 339 ? 1.4996 1.2916 0.9580 0.0632 0.0273 -0.1701 421 LYS A NZ 1969 N N . TYR A 340 ? 1.4503 1.2356 0.9416 0.0706 0.0344 -0.2184 422 TYR A N 1970 C CA . TYR A 340 ? 1.5034 1.2745 1.0019 0.0676 0.0349 -0.2295 422 TYR A CA 1971 C C . TYR A 340 ? 1.4738 1.2512 0.9768 0.0661 0.0382 -0.2412 422 TYR A C 1972 O O . TYR A 340 ? 1.4254 1.1988 0.9335 0.0614 0.0403 -0.2536 422 TYR A O 1973 C CB . TYR A 340 ? 1.5556 1.2984 1.0609 0.0744 0.0321 -0.2217 422 TYR A CB 1974 C CG . TYR A 340 ? 1.4995 1.2340 1.0006 0.0764 0.0292 -0.2093 422 TYR A CG 1975 C CD1 . TYR A 340 ? 1.4318 1.1628 0.9298 0.0707 0.0284 -0.2110 422 TYR A CD1 1976 C CD2 . TYR A 340 ? 1.4413 1.1712 0.9419 0.0837 0.0276 -0.1963 422 TYR A CD2 1977 C CE1 . TYR A 340 ? 1.3698 1.0926 0.8637 0.0722 0.0260 -0.1996 422 TYR A CE1 1978 C CE2 . TYR A 340 ? 1.3934 1.1154 0.8904 0.0851 0.0256 -0.1854 422 TYR A CE2 1979 C CZ . TYR A 340 ? 1.3778 1.0960 0.8712 0.0793 0.0248 -0.1869 422 TYR A CZ 1980 O OH . TYR A 340 ? 1.3825 1.0923 0.8722 0.0805 0.0230 -0.1760 422 TYR A OH 1981 N N . LEU A 341 ? 1.4997 1.2866 1.0015 0.0703 0.0390 -0.2374 423 LEU A N 1982 C CA . LEU A 341 ? 1.5556 1.3469 1.0614 0.0696 0.0421 -0.2469 423 LEU A CA 1983 C C . LEU A 341 ? 1.6575 1.4752 1.1544 0.0631 0.0455 -0.2523 423 LEU A C 1984 O O . LEU A 341 ? 1.6418 1.4657 1.1391 0.0569 0.0495 -0.2648 423 LEU A O 1985 C CB . LEU A 341 ? 1.4599 1.2390 0.9721 0.0798 0.0405 -0.2389 423 LEU A CB 1986 C CG . LEU A 341 ? 1.3042 1.0574 0.8239 0.0856 0.0375 -0.2327 423 LEU A CG 1987 C CD1 . LEU A 341 ? 1.2670 1.0114 0.7929 0.0947 0.0363 -0.2255 423 LEU A CD1 1988 C CD2 . LEU A 341 ? 1.2216 0.9631 0.7471 0.0814 0.0391 -0.2436 423 LEU A CD2 1989 N N . GLY A 342 ? 1.7274 1.5598 1.2158 0.0642 0.0445 -0.2420 424 GLY A N 1990 C CA . GLY A 342 ? 1.7950 1.6516 1.2730 0.0590 0.0476 -0.2433 424 GLY A CA 1991 C C . GLY A 342 ? 1.8538 1.7144 1.3333 0.0683 0.0474 -0.2353 424 GLY A C 1992 O O . GLY A 342 ? 1.9029 1.7471 1.3917 0.0770 0.0455 -0.2313 424 GLY A O 1993 N N . ASP A 343 ? 1.8368 1.7188 1.3068 0.0666 0.0495 -0.2322 425 ASP A N 1994 C CA . ASP A 343 ? 1.7873 1.6766 1.2595 0.0759 0.0497 -0.2248 425 ASP A CA 1995 C C . ASP A 343 ? 1.8443 1.7250 1.3228 0.0767 0.0513 -0.2345 425 ASP A C 1996 O O . ASP A 343 ? 1.9049 1.7982 1.3781 0.0745 0.0538 -0.2386 425 ASP A O 1997 C CB . ASP A 343 ? 1.7160 1.6324 1.1775 0.0748 0.0513 -0.2184 425 ASP A CB 1998 N N . VAL A 344 ? 1.7899 1.6485 1.2794 0.0804 0.0497 -0.2372 426 VAL A N 1999 C CA . VAL A 344 ? 1.7139 1.5626 1.2109 0.0817 0.0512 -0.2456 426 VAL A CA 2000 C C . VAL A 344 ? 1.6358 1.4834 1.1387 0.0927 0.0499 -0.2370 426 VAL A C 2001 O O . VAL A 344 ? 1.4858 1.3323 0.9899 0.0999 0.0476 -0.2249 426 VAL A O 2002 C CB . VAL A 344 ? 1.6732 1.4996 1.1797 0.0808 0.0503 -0.2520 426 VAL A CB 2003 C CG1 . VAL A 344 ? 1.6110 1.4394 1.1133 0.0696 0.0526 -0.2628 426 VAL A CG1 2004 C CG2 . VAL A 344 ? 1.7413 1.5517 1.2536 0.0889 0.0459 -0.2402 426 VAL A CG2 2005 N N . ASN A 345 ? 1.6998 1.5469 1.2062 0.0936 0.0519 -0.2434 427 ASN A N 2006 C CA . ASN A 345 ? 1.7095 1.5568 1.2217 0.1033 0.0511 -0.2366 427 ASN A CA 2007 C C . ASN A 345 ? 1.7247 1.5540 1.2477 0.1067 0.0509 -0.2412 427 ASN A C 2008 O O . ASN A 345 ? 1.7489 1.5784 1.2769 0.1134 0.0507 -0.2379 427 ASN A O 2009 C CB . ASN A 345 ? 1.7028 1.5720 1.2084 0.1031 0.0537 -0.2372 427 ASN A CB 2010 C CG . ASN A 345 ? 1.6451 1.5347 1.1412 0.1026 0.0538 -0.2290 427 ASN A CG 2011 O OD1 . ASN A 345 ? 1.5845 1.4810 1.0823 0.1108 0.0530 -0.2173 427 ASN A OD1 2012 N ND2 . ASN A 345 ? 1.6214 1.5211 1.1075 0.0930 0.0552 -0.2348 427 ASN A ND2 2013 N N . ASN A 346 ? 1.7147 1.5291 1.2415 0.1022 0.0510 -0.2484 428 ASN A N 2014 C CA . ASN A 346 ? 1.6737 1.4713 1.2108 0.1056 0.0510 -0.2521 428 ASN A CA 2015 C C . ASN A 346 ? 1.6488 1.4301 1.1930 0.1134 0.0468 -0.2415 428 ASN A C 2016 O O . ASN A 346 ? 1.6266 1.3947 1.1790 0.1176 0.0462 -0.2416 428 ASN A O 2017 C CB . ASN A 346 ? 1.6294 1.4192 1.1681 0.0978 0.0541 -0.2651 428 ASN A CB 2018 C CG . ASN A 346 ? 1.6212 1.4045 1.1586 0.0937 0.0527 -0.2650 428 ASN A CG 2019 O OD1 . ASN A 346 ? 1.6573 1.4492 1.1876 0.0922 0.0509 -0.2591 428 ASN A OD1 2020 N ND2 . ASN A 346 ? 1.5960 1.3639 1.1401 0.0921 0.0536 -0.2714 428 ASN A ND2 2021 N N . VAL A 347 ? 1.6281 1.4106 1.1686 0.1151 0.0444 -0.2321 429 VAL A N 2022 C CA . VAL A 347 ? 1.5123 1.2796 1.0582 0.1213 0.0409 -0.2219 429 VAL A CA 2023 C C . VAL A 347 ? 1.4418 1.2163 0.9859 0.1272 0.0398 -0.2105 429 VAL A C 2024 O O . VAL A 347 ? 1.4768 1.2672 1.0135 0.1257 0.0411 -0.2084 429 VAL A O 2025 C CB . VAL A 347 ? 1.4378 1.1931 0.9824 0.1176 0.0391 -0.2214 429 VAL A CB 2026 C CG1 . VAL A 347 ? 1.4792 1.2244 1.0278 0.1134 0.0407 -0.2320 429 VAL A CG1 2027 C CG2 . VAL A 347 ? 1.3295 1.0975 0.8645 0.1123 0.0396 -0.2207 429 VAL A CG2 2028 N N . LYS A 348 ? 1.3392 1.1030 0.8905 0.1338 0.0379 -0.2030 430 LYS A N 2029 C CA . LYS A 348 ? 1.2310 0.9988 0.7826 0.1397 0.0376 -0.1924 430 LYS A CA 2030 C C . LYS A 348 ? 1.3357 1.0894 0.8891 0.1412 0.0351 -0.1844 430 LYS A C 2031 O O . LYS A 348 ? 1.3956 1.1346 0.9545 0.1415 0.0330 -0.1847 430 LYS A O 2032 C CB . LYS A 348 ? 1.0372 0.8068 0.5962 0.1458 0.0383 -0.1908 430 LYS A CB 2033 N N . VAL A 349 ? 1.3819 1.1406 0.9305 0.1422 0.0357 -0.1769 431 VAL A N 2034 C CA . VAL A 349 ? 1.4228 1.1684 0.9723 0.1429 0.0338 -0.1694 431 VAL A CA 2035 C C . VAL A 349 ? 1.4010 1.1476 0.9539 0.1490 0.0352 -0.1599 431 VAL A C 2036 O O . VAL A 349 ? 1.4560 1.2152 1.0046 0.1512 0.0384 -0.1558 431 VAL A O 2037 C CB . VAL A 349 ? 1.4081 1.1553 0.9486 0.1377 0.0336 -0.1688 431 VAL A CB 2038 C CG1 . VAL A 349 ? 1.3888 1.1234 0.9297 0.1389 0.0321 -0.1601 431 VAL A CG1 2039 C CG2 . VAL A 349 ? 1.3791 1.1228 0.9177 0.1311 0.0325 -0.1787 431 VAL A CG2 2040 N N . VAL A 350 ? 1.3115 1.0459 0.8724 0.1516 0.0336 -0.1565 432 VAL A N 2041 C CA . VAL A 350 ? 1.3231 1.0569 0.8886 0.1562 0.0353 -0.1483 432 VAL A CA 2042 C C . VAL A 350 ? 1.3918 1.1192 0.9527 0.1546 0.0354 -0.1417 432 VAL A C 2043 O O . VAL A 350 ? 1.3987 1.1132 0.9618 0.1526 0.0324 -0.1403 432 VAL A O 2044 C CB . VAL A 350 ? 1.2545 0.9801 0.8307 0.1585 0.0336 -0.1478 432 VAL A CB 2045 C CG1 . VAL A 350 ? 1.1685 0.8965 0.7508 0.1625 0.0365 -0.1411 432 VAL A CG1 2046 C CG2 . VAL A 350 ? 1.2837 1.0137 0.8641 0.1595 0.0332 -0.1547 432 VAL A CG2 2047 N N . TYR A 351 ? 1.4354 1.1725 0.9897 0.1558 0.0389 -0.1373 433 TYR A N 2048 C CA . TYR A 351 ? 1.5202 1.2523 1.0683 0.1540 0.0395 -0.1312 433 TYR A CA 2049 C C . TYR A 351 ? 1.5729 1.2931 1.1274 0.1559 0.0399 -0.1245 433 TYR A C 2050 O O . TYR A 351 ? 1.5897 1.3093 1.1537 0.1592 0.0410 -0.1237 433 TYR A O 2051 C CB . TYR A 351 ? 1.6051 1.3528 1.1447 0.1558 0.0443 -0.1267 433 TYR A CB 2052 C CG . TYR A 351 ? 1.6682 1.4243 1.2122 0.1627 0.0502 -0.1205 433 TYR A CG 2053 C CD1 . TYR A 351 ? 1.6820 1.4488 1.2305 0.1662 0.0518 -0.1238 433 TYR A CD1 2054 C CD2 . TYR A 351 ? 1.6862 1.4397 1.2304 0.1658 0.0549 -0.1112 433 TYR A CD2 2055 C CE1 . TYR A 351 ? 1.6994 1.4742 1.2529 0.1727 0.0579 -0.1180 433 TYR A CE1 2056 C CE2 . TYR A 351 ? 1.6834 1.4446 1.2329 0.1723 0.0618 -0.1054 433 TYR A CE2 2057 C CZ . TYR A 351 ? 1.6937 1.4658 1.2481 0.1758 0.0633 -0.1088 433 TYR A CZ 2058 O OH . TYR A 351 ? 1.6750 1.4551 1.2359 0.1823 0.0709 -0.1028 433 TYR A OH 2059 N N . GLY A 352 ? 1.5629 1.2747 1.1127 0.1532 0.0391 -0.1202 434 GLY A N 2060 C CA . GLY A 352 ? 1.4579 1.1585 1.0132 0.1538 0.0395 -0.1144 434 GLY A CA 2061 C C . GLY A 352 ? 1.3683 1.0554 0.9219 0.1490 0.0346 -0.1147 434 GLY A C 2062 O O . GLY A 352 ? 1.3591 1.0447 0.9078 0.1453 0.0314 -0.1197 434 GLY A O 2063 N N . PRO A 353 ? 1.2938 0.9715 0.8521 0.1487 0.0346 -0.1096 435 PRO A N 2064 C CA . PRO A 353 ? 1.2601 0.9252 0.8173 0.1447 0.0301 -0.1091 435 PRO A CA 2065 C C . PRO A 353 ? 1.2698 0.9309 0.8334 0.1443 0.0258 -0.1142 435 PRO A C 2066 O O . PRO A 353 ? 1.2766 0.9283 0.8386 0.1415 0.0222 -0.1148 435 PRO A O 2067 C CB . PRO A 353 ? 1.1580 0.8174 0.7196 0.1451 0.0323 -0.1023 435 PRO A CB 2068 C CG . PRO A 353 ? 1.0943 0.7621 0.6639 0.1493 0.0369 -0.1015 435 PRO A CG 2069 C CD . PRO A 353 ? 1.1830 0.8621 0.7477 0.1520 0.0395 -0.1041 435 PRO A CD 2070 N N . ALA A 354 ? 1.2646 0.9329 0.8350 0.1475 0.0266 -0.1175 436 ALA A N 2071 C CA . ALA A 354 ? 1.2323 0.8980 0.8078 0.1479 0.0233 -0.1223 436 ALA A CA 2072 C C . ALA A 354 ? 1.1345 0.8082 0.7086 0.1489 0.0239 -0.1288 436 ALA A C 2073 O O . ALA A 354 ? 1.0592 0.7395 0.6396 0.1520 0.0250 -0.1310 436 ALA A O 2074 C CB . ALA A 354 ? 1.2614 0.9284 0.8472 0.1505 0.0236 -0.1205 436 ALA A CB 2075 N N . ALA A 355 ? 1.1761 0.8499 0.7423 0.1459 0.0233 -0.1325 437 ALA A N 2076 C CA . ALA A 355 ? 1.2620 0.9452 0.8258 0.1459 0.0245 -0.1393 437 ALA A CA 2077 C C . ALA A 355 ? 1.2806 0.9604 0.8490 0.1461 0.0226 -0.1457 437 ALA A C 2078 O O . ALA A 355 ? 1.2309 0.8997 0.8004 0.1450 0.0201 -0.1459 437 ALA A O 2079 C CB . ALA A 355 ? 1.2549 0.9418 0.8089 0.1416 0.0251 -0.1418 437 ALA A CB 2080 N N . ARG A 356 ? 1.3109 1.0000 0.8816 0.1480 0.0242 -0.1505 438 ARG A N 2081 C CA . ARG A 356 ? 1.2874 0.9738 0.8616 0.1485 0.0232 -0.1570 438 ARG A CA 2082 C C . ARG A 356 ? 1.3806 1.0768 0.9509 0.1464 0.0253 -0.1648 438 ARG A C 2083 O O . ARG A 356 ? 1.3313 1.0393 0.8978 0.1464 0.0274 -0.1644 438 ARG A O 2084 C CB . ARG A 356 ? 1.1481 0.8359 0.7310 0.1532 0.0231 -0.1552 438 ARG A CB 2085 C CG . ARG A 356 ? 1.0584 0.7377 0.6456 0.1546 0.0211 -0.1491 438 ARG A CG 2086 C CD . ARG A 356 ? 1.1421 0.8267 0.7378 0.1586 0.0218 -0.1472 438 ARG A CD 2087 N NE . ARG A 356 ? 1.3007 0.9951 0.8980 0.1597 0.0248 -0.1443 438 ARG A NE 2088 C CZ . ARG A 356 ? 1.4469 1.1508 1.0496 0.1626 0.0271 -0.1456 438 ARG A CZ 2089 N NH1 . ARG A 356 ? 1.4776 1.1826 1.0844 0.1645 0.0262 -0.1500 438 ARG A NH1 2090 N NH2 . ARG A 356 ? 1.4978 1.2098 1.1017 0.1640 0.0305 -0.1425 438 ARG A NH2 2091 N N . LEU A 357 ? 1.4849 1.1769 1.0561 0.1447 0.0250 -0.1721 439 LEU A N 2092 C CA . LEU A 357 ? 1.5346 1.2356 1.1022 0.1414 0.0273 -0.1810 439 LEU A CA 2093 C C . LEU A 357 ? 1.5347 1.2356 1.1078 0.1433 0.0283 -0.1875 439 LEU A C 2094 O O . LEU A 357 ? 1.5420 1.2315 1.1192 0.1448 0.0272 -0.1882 439 LEU A O 2095 C CB . LEU A 357 ? 1.5344 1.2313 1.0961 0.1353 0.0274 -0.1859 439 LEU A CB 2096 C CG . LEU A 357 ? 1.4798 1.1880 1.0367 0.1299 0.0301 -0.1960 439 LEU A CG 2097 C CD1 . LEU A 357 ? 1.4468 1.1561 0.9963 0.1239 0.0300 -0.1970 439 LEU A CD1 2098 C CD2 . LEU A 357 ? 1.4803 1.1833 1.0416 0.1286 0.0316 -0.2054 439 LEU A CD2 2099 N N . ARG A 358 ? 1.5262 1.2399 1.0987 0.1436 0.0305 -0.1917 440 ARG A N 2100 C CA . ARG A 358 ? 1.5552 1.2698 1.1322 0.1449 0.0320 -0.1985 440 ARG A CA 2101 C C . ARG A 358 ? 1.6812 1.4081 1.2534 0.1403 0.0350 -0.2077 440 ARG A C 2102 O O . ARG A 358 ? 1.7225 1.4616 1.2887 0.1383 0.0360 -0.2067 440 ARG A O 2103 C CB . ARG A 358 ? 1.5096 1.2279 1.0929 0.1509 0.0316 -0.1938 440 ARG A CB 2104 C CG . ARG A 358 ? 1.5232 1.2563 1.1047 0.1525 0.0332 -0.1910 440 ARG A CG 2105 C CD . ARG A 358 ? 1.5879 1.3240 1.1769 0.1581 0.0334 -0.1883 440 ARG A CD 2106 N NE . ARG A 358 ? 1.6689 1.4189 1.2568 0.1603 0.0356 -0.1857 440 ARG A NE 2107 C CZ . ARG A 358 ? 1.6936 1.4461 1.2837 0.1635 0.0360 -0.1778 440 ARG A CZ 2108 N NH1 . ARG A 358 ? 1.7156 1.4810 1.3048 0.1662 0.0388 -0.1757 440 ARG A NH1 2109 N NH2 . ARG A 358 ? 1.6538 1.3964 1.2472 0.1642 0.0341 -0.1723 440 ARG A NH2 2110 N N . PRO A 359 ? 1.7127 1.4373 1.2875 0.1386 0.0370 -0.2167 441 PRO A N 2111 C CA . PRO A 359 ? 1.6811 1.4181 1.2516 0.1335 0.0405 -0.2264 441 PRO A CA 2112 C C . PRO A 359 ? 1.7047 1.4565 1.2746 0.1365 0.0416 -0.2248 441 PRO A C 2113 O O . PRO A 359 ? 1.6992 1.4494 1.2745 0.1428 0.0402 -0.2185 441 PRO A O 2114 C CB . PRO A 359 ? 1.6418 1.3700 1.2172 0.1322 0.0428 -0.2356 441 PRO A CB 2115 C CG . PRO A 359 ? 1.6387 1.3545 1.2212 0.1391 0.0404 -0.2290 441 PRO A CG 2116 C CD . PRO A 359 ? 1.7065 1.4174 1.2878 0.1413 0.0367 -0.2184 441 PRO A CD 2117 N N . THR A 360 ? 1.6609 1.4276 1.2242 0.1319 0.0442 -0.2306 442 THR A N 2118 C CA . THR A 360 ? 1.5512 1.3333 1.1128 0.1347 0.0457 -0.2293 442 THR A CA 2119 C C . THR A 360 ? 1.5093 1.2903 1.0768 0.1371 0.0472 -0.2343 442 THR A C 2120 O O . THR A 360 ? 1.5060 1.2916 1.0773 0.1430 0.0468 -0.2293 442 THR A O 2121 C CB . THR A 360 ? 1.5170 1.3167 1.0686 0.1287 0.0482 -0.2339 442 THR A CB 2122 O OG1 . THR A 360 ? 1.4337 1.2355 0.9796 0.1268 0.0467 -0.2283 442 THR A OG1 2123 C CG2 . THR A 360 ? 1.5745 1.3910 1.1241 0.1326 0.0496 -0.2311 442 THR A CG2 2124 N N . ASP A 361 ? 1.4562 1.2310 1.0250 0.1327 0.0495 -0.2444 443 ASP A N 2125 C CA . ASP A 361 ? 1.4412 1.2137 1.0157 0.1349 0.0514 -0.2496 443 ASP A CA 2126 C C . ASP A 361 ? 1.4593 1.2173 1.0425 0.1416 0.0486 -0.2433 443 ASP A C 2127 O O . ASP A 361 ? 1.4991 1.2434 1.0860 0.1411 0.0486 -0.2461 443 ASP A O 2128 C CB . ASP A 361 ? 1.4066 1.1764 0.9799 0.1279 0.0557 -0.2627 443 ASP A CB 2129 N N . VAL A 362 ? 1.4248 1.1868 1.0113 0.1478 0.0466 -0.2350 444 VAL A N 2130 C CA . VAL A 362 ? 1.4441 1.1952 1.0379 0.1537 0.0438 -0.2280 444 VAL A CA 2131 C C . VAL A 362 ? 1.4805 1.2367 1.0796 0.1588 0.0442 -0.2270 444 VAL A C 2132 O O . VAL A 362 ? 1.5540 1.3233 1.1513 0.1596 0.0454 -0.2263 444 VAL A O 2133 C CB . VAL A 362 ? 1.6892 1.4388 1.2821 0.1556 0.0408 -0.2178 444 VAL A CB 2134 C CG1 . VAL A 362 ? 1.6554 1.4196 1.2456 0.1574 0.0414 -0.2131 444 VAL A CG1 2135 C CG2 . VAL A 362 ? 1.7094 1.4482 1.3091 0.1606 0.0380 -0.2112 444 VAL A CG2 2136 N N . PRO A 363 ? 1.4495 1.1959 1.0551 0.1624 0.0435 -0.2269 445 PRO A N 2137 C CA . PRO A 363 ? 1.5063 1.2374 1.1141 0.1628 0.0423 -0.2270 445 PRO A CA 2138 C C . PRO A 363 ? 1.5091 1.2340 1.1167 0.1594 0.0457 -0.2373 445 PRO A C 2139 O O . PRO A 363 ? 1.4146 1.1272 1.0257 0.1618 0.0456 -0.2380 445 PRO A O 2140 C CB . PRO A 363 ? 1.4702 1.1977 1.0847 0.1693 0.0404 -0.2215 445 PRO A CB 2141 C CG . PRO A 363 ? 1.3883 1.1265 1.0049 0.1708 0.0422 -0.2243 445 PRO A CG 2142 C CD . PRO A 363 ? 1.3728 1.1239 0.9840 0.1673 0.0436 -0.2253 445 PRO A CD 2143 N N . GLU A 364 ? 1.6054 1.3391 1.2086 0.1541 0.0490 -0.2454 446 GLU A N 2144 C CA . GLU A 364 ? 1.6764 1.4051 1.2798 0.1498 0.0533 -0.2566 446 GLU A CA 2145 C C . GLU A 364 ? 1.7064 1.4229 1.3093 0.1467 0.0535 -0.2586 446 GLU A C 2146 O O . GLU A 364 ? 1.7289 1.4342 1.3358 0.1471 0.0559 -0.2639 446 GLU A O 2147 C CB . GLU A 364 ? 1.6837 1.4260 1.2813 0.1435 0.0571 -0.2650 446 GLU A CB 2148 N N . THR A 365 ? 1.7267 1.4455 1.3248 0.1441 0.0511 -0.2542 447 THR A N 2149 C CA . THR A 365 ? 1.7673 1.4754 1.3644 0.1409 0.0511 -0.2557 447 THR A CA 2150 C C . THR A 365 ? 1.7866 1.4874 1.3835 0.1448 0.0462 -0.2440 447 THR A C 2151 O O . THR A 365 ? 1.7424 1.4383 1.3363 0.1415 0.0454 -0.2433 447 THR A O 2152 C CB . THR A 365 ? 1.7128 1.4297 1.3034 0.1322 0.0537 -0.2634 447 THR A CB 2153 O OG1 . THR A 365 ? 1.7274 1.4586 1.3120 0.1316 0.0518 -0.2580 447 THR A OG1 2154 C CG2 . THR A 365 ? 1.6340 1.3554 1.2250 0.1269 0.0596 -0.2769 447 THR A CG2 2155 N N . TYR A 366 ? 1.7850 1.4855 1.3853 0.1514 0.0432 -0.2354 448 TYR A N 2156 C CA . TYR A 366 ? 1.7309 1.4256 1.3313 0.1548 0.0390 -0.2247 448 TYR A CA 2157 C C . TYR A 366 ? 1.6104 1.2889 1.2121 0.1560 0.0383 -0.2239 448 TYR A C 2158 O O . TYR A 366 ? 1.6214 1.2940 1.2209 0.1557 0.0358 -0.2179 448 TYR A O 2159 C CB . TYR A 366 ? 1.7551 1.4540 1.3598 0.1610 0.0368 -0.2174 448 TYR A CB 2160 C CG . TYR A 366 ? 1.7303 1.4265 1.3351 0.1634 0.0331 -0.2071 448 TYR A CG 2161 C CD1 . TYR A 366 ? 1.7913 1.4967 1.3937 0.1621 0.0323 -0.2023 448 TYR A CD1 2162 C CD2 . TYR A 366 ? 1.6598 1.3446 1.2670 0.1671 0.0309 -0.2024 448 TYR A CD2 2163 C CE1 . TYR A 366 ? 1.8123 1.5151 1.4155 0.1639 0.0297 -0.1936 448 TYR A CE1 2164 C CE2 . TYR A 366 ? 1.6815 1.3647 1.2888 0.1687 0.0279 -0.1937 448 TYR A CE2 2165 C CZ . TYR A 366 ? 1.7642 1.4562 1.3701 0.1668 0.0275 -0.1897 448 TYR A CZ 2166 O OH . TYR A 366 ? 1.7477 1.4380 1.3545 0.1680 0.0253 -0.1818 448 TYR A OH 2167 N N . TYR A 367 ? 1.4883 1.1595 1.0937 0.1577 0.0409 -0.2299 449 TYR A N 2168 C CA . TYR A 367 ? 1.4329 1.0883 1.0397 0.1598 0.0411 -0.2295 449 TYR A CA 2169 C C . TYR A 367 ? 1.4516 1.1024 1.0584 0.1541 0.0457 -0.2406 449 TYR A C 2170 O O . TYR A 367 ? 1.4901 1.1289 1.0967 0.1533 0.0462 -0.2410 449 TYR A O 2171 C CB . TYR A 367 ? 1.4031 1.0522 1.0145 0.1672 0.0409 -0.2272 449 TYR A CB 2172 C CG . TYR A 367 ? 1.3763 1.0321 0.9888 0.1723 0.0371 -0.2183 449 TYR A CG 2173 C CD1 . TYR A 367 ? 1.4441 1.0940 1.0559 0.1764 0.0334 -0.2093 449 TYR A CD1 2174 C CD2 . TYR A 367 ? 1.3724 1.0407 0.9868 0.1728 0.0376 -0.2196 449 TYR A CD2 2175 C CE1 . TYR A 367 ? 1.4453 1.1023 1.0591 0.1803 0.0305 -0.2024 449 TYR A CE1 2176 C CE2 . TYR A 367 ? 1.3715 1.0463 0.9882 0.1771 0.0346 -0.2123 449 TYR A CE2 2177 C CZ . TYR A 367 ? 1.3671 1.0365 0.9838 0.1806 0.0313 -0.2041 449 TYR A CZ 2178 O OH . TYR A 367 ? 1.2830 0.9596 0.9027 0.1841 0.0290 -0.1981 449 TYR A OH 2179 N N . SER A 368 ? 1.4137 1.0745 1.0209 0.1498 0.0494 -0.2499 450 SER A N 2180 C CA . SER A 368 ? 1.4447 1.1039 1.0527 0.1434 0.0547 -0.2624 450 SER A CA 2181 C C . SER A 368 ? 1.3655 1.0265 0.9686 0.1367 0.0542 -0.2639 450 SER A C 2182 O O . SER A 368 ? 1.3416 0.9960 0.9464 0.1324 0.0575 -0.2719 450 SER A O 2183 C CB . SER A 368 ? 1.5627 1.2345 1.1712 0.1398 0.0587 -0.2719 450 SER A CB 2184 O OG . SER A 368 ? 1.6248 1.2954 1.2377 0.1460 0.0590 -0.2703 450 SER A OG 2185 N N . PHE A 369 ? 1.3324 1.0028 0.9300 0.1358 0.0504 -0.2565 451 PHE A N 2186 C CA . PHE A 369 ? 1.3697 1.0428 0.9619 0.1300 0.0494 -0.2566 451 PHE A CA 2187 C C . PHE A 369 ? 1.5515 1.2081 1.1448 0.1321 0.0475 -0.2514 451 PHE A C 2188 O O . PHE A 369 ? 1.6348 1.2837 1.2291 0.1386 0.0439 -0.2410 451 PHE A O 2189 C CB . PHE A 369 ? 1.3139 0.9993 0.9004 0.1303 0.0458 -0.2481 451 PHE A CB 2190 C CG . PHE A 369 ? 1.3897 1.0809 0.9697 0.1240 0.0452 -0.2487 451 PHE A CG 2191 C CD1 . PHE A 369 ? 1.4495 1.1301 1.0281 0.1240 0.0426 -0.2429 451 PHE A CD1 2192 C CD2 . PHE A 369 ? 1.4384 1.1463 1.0127 0.1182 0.0474 -0.2546 451 PHE A CD2 2193 C CE1 . PHE A 369 ? 1.4832 1.1694 1.0556 0.1183 0.0421 -0.2433 451 PHE A CE1 2194 C CE2 . PHE A 369 ? 1.4799 1.1946 1.0475 0.1125 0.0469 -0.2550 451 PHE A CE2 2195 C CZ . PHE A 369 ? 1.4957 1.1993 1.0626 0.1126 0.0442 -0.2494 451 PHE A CZ 2196 N N . ASN A 370 ? 1.5990 1.2507 1.1921 0.1266 0.0501 -0.2588 452 ASN A N 2197 C CA . ASN A 370 ? 1.6517 1.2878 1.2452 0.1283 0.0484 -0.2536 452 ASN A CA 2198 C C . ASN A 370 ? 1.6049 1.2446 1.1918 0.1258 0.0443 -0.2458 452 ASN A C 2199 O O . ASN A 370 ? 1.5305 1.1779 1.1135 0.1189 0.0455 -0.2513 452 ASN A O 2200 C CB . ASN A 370 ? 1.6933 1.3203 1.2913 0.1244 0.0533 -0.2648 452 ASN A CB 2201 C CG . ASN A 370 ? 1.6946 1.3341 1.2906 0.1148 0.0566 -0.2771 452 ASN A CG 2202 O OD1 . ASN A 370 ? 1.6303 1.2680 1.2239 0.1102 0.0563 -0.2787 452 ASN A OD1 2203 N ND2 . ASN A 370 ? 1.7649 1.4179 1.3617 0.1116 0.0600 -0.2861 452 ASN A ND2 2204 N N . TYR A 371 ? 1.5767 1.2112 1.1624 0.1315 0.0398 -0.2332 453 TYR A N 2205 C CA . TYR A 371 ? 1.4943 1.1314 1.0744 0.1300 0.0361 -0.2248 453 TYR A CA 2206 C C . TYR A 371 ? 1.4777 1.1025 1.0562 0.1273 0.0359 -0.2244 453 TYR A C 2207 O O . TYR A 371 ? 1.5177 1.1454 1.0912 0.1234 0.0342 -0.2215 453 TYR A O 2208 C CB . TYR A 371 ? 1.4257 1.0619 1.0063 0.1367 0.0320 -0.2125 453 TYR A CB 2209 C CG . TYR A 371 ? 1.4150 1.0624 0.9982 0.1401 0.0321 -0.2123 453 TYR A CG 2210 C CD1 . TYR A 371 ? 1.4399 1.0838 1.0283 0.1447 0.0335 -0.2147 453 TYR A CD1 2211 C CD2 . TYR A 371 ? 1.4287 1.0900 1.0090 0.1390 0.0312 -0.2094 453 TYR A CD2 2212 C CE1 . TYR A 371 ? 1.4793 1.1333 1.0702 0.1476 0.0336 -0.2146 453 TYR A CE1 2213 C CE2 . TYR A 371 ? 1.4641 1.1354 1.0471 0.1422 0.0316 -0.2091 453 TYR A CE2 2214 C CZ . TYR A 371 ? 1.5098 1.1773 1.0981 0.1463 0.0327 -0.2118 453 TYR A CZ 2215 O OH . TYR A 371 ? 1.5604 1.2378 1.1515 0.1494 0.0331 -0.2116 453 TYR A OH 2216 N N . GLU A 372 ? 1.3931 1.0039 0.9759 0.1297 0.0378 -0.2270 454 GLU A N 2217 C CA . GLU A 372 ? 1.2974 0.8946 0.8794 0.1281 0.0380 -0.2260 454 GLU A CA 2218 C C . GLU A 372 ? 1.3408 0.9433 0.9204 0.1194 0.0402 -0.2348 454 GLU A C 2219 O O . GLU A 372 ? 1.2827 0.8804 0.8586 0.1167 0.0384 -0.2308 454 GLU A O 2220 C CB . GLU A 372 ? 1.1738 0.7560 0.7615 0.1323 0.0410 -0.2289 454 GLU A CB 2221 N N . ALA A 373 ? 1.3946 1.0079 0.9764 0.1148 0.0441 -0.2471 455 ALA A N 2222 C CA . ALA A 373 ? 1.3724 0.9941 0.9520 0.1061 0.0465 -0.2573 455 ALA A CA 2223 C C . ALA A 373 ? 1.3679 1.0027 0.9392 0.1028 0.0430 -0.2516 455 ALA A C 2224 O O . ALA A 373 ? 1.3327 0.9682 0.9001 0.0977 0.0424 -0.2524 455 ALA A O 2225 C CB . ALA A 373 ? 1.2996 0.9320 0.8835 0.1018 0.0517 -0.2724 455 ALA A CB 2226 N N . LEU A 374 ? 1.3670 1.0122 0.9360 0.1060 0.0410 -0.2458 456 LEU A N 2227 C CA . LEU A 374 ? 1.3941 1.0520 0.9557 0.1041 0.0383 -0.2396 456 LEU A CA 2228 C C . LEU A 374 ? 1.4966 1.1438 1.0553 0.1065 0.0341 -0.2273 456 LEU A C 2229 O O . LEU A 374 ? 1.4591 1.1120 1.0117 0.1026 0.0328 -0.2247 456 LEU A O 2230 C CB . LEU A 374 ? 1.3167 0.9863 0.8778 0.1081 0.0375 -0.2358 456 LEU A CB 2231 C CG . LEU A 374 ? 1.2349 0.9173 0.7893 0.1080 0.0351 -0.2280 456 LEU A CG 2232 C CD1 . LEU A 374 ? 1.2079 0.9047 0.7554 0.0999 0.0369 -0.2350 456 LEU A CD1 2233 C CD2 . LEU A 374 ? 1.1783 0.8706 0.7341 0.1127 0.0351 -0.2252 456 LEU A CD2 2234 N N . ALA A 375 ? 1.5487 1.1813 1.1113 0.1128 0.0323 -0.2197 457 ALA A N 2235 C CA . ALA A 375 ? 1.4515 1.0734 1.0118 0.1153 0.0286 -0.2082 457 ALA A CA 2236 C C . ALA A 375 ? 1.4738 1.0867 1.0320 0.1103 0.0292 -0.2109 457 ALA A C 2237 O O . ALA A 375 ? 1.5096 1.1212 1.0630 0.1084 0.0268 -0.2045 457 ALA A O 2238 C CB . ALA A 375 ? 1.3435 0.9538 0.9083 0.1228 0.0269 -0.2011 457 ALA A CB 2239 N N . LYS A 376 ? 1.4398 1.0463 1.0022 0.1083 0.0328 -0.2207 458 LYS A N 2240 C CA . LYS A 376 ? 1.3794 0.9770 0.9414 0.1035 0.0342 -0.2250 458 LYS A CA 2241 C C . LYS A 376 ? 1.4452 1.0569 1.0023 0.0952 0.0351 -0.2322 458 LYS A C 2242 O O . LYS A 376 ? 1.3706 0.9780 0.9250 0.0910 0.0347 -0.2321 458 LYS A O 2243 C CB . LYS A 376 ? 1.2622 0.8496 0.8315 0.1040 0.0386 -0.2344 458 LYS A CB 2244 N N . ASN A 377 ? 1.5464 1.1759 1.1023 0.0930 0.0364 -0.2382 459 ASN A N 2245 C CA . ASN A 377 ? 1.5636 1.2108 1.1141 0.0853 0.0376 -0.2458 459 ASN A CA 2246 C C . ASN A 377 ? 1.4423 1.0969 0.9845 0.0851 0.0338 -0.2351 459 ASN A C 2247 O O . ASN A 377 ? 1.3678 1.0362 0.9041 0.0789 0.0342 -0.2389 459 ASN A O 2248 C CB . ASN A 377 ? 1.6413 1.3059 1.1931 0.0830 0.0408 -0.2564 459 ASN A CB 2249 C CG . ASN A 377 ? 1.7321 1.4131 1.2817 0.0738 0.0439 -0.2704 459 ASN A CG 2250 O OD1 . ASN A 377 ? 1.7589 1.4373 1.3147 0.0703 0.0475 -0.2830 459 ASN A OD1 2251 N ND2 . ASN A 377 ? 1.7732 1.4727 1.3144 0.0698 0.0427 -0.2687 459 ASN A ND2 2252 N N . LEU A 378 ? 1.4422 1.0883 0.9843 0.0918 0.0305 -0.2219 460 LEU A N 2253 C CA . LEU A 378 ? 1.4808 1.1322 1.0164 0.0928 0.0274 -0.2111 460 LEU A CA 2254 C C . LEU A 378 ? 1.5413 1.1772 1.0753 0.0939 0.0245 -0.2012 460 LEU A C 2255 O O . LEU A 378 ? 1.4361 1.0748 0.9649 0.0942 0.0224 -0.1925 460 LEU A O 2256 C CB . LEU A 378 ? 1.3987 1.0552 0.9358 0.0994 0.0263 -0.2040 460 LEU A CB 2257 C CG . LEU A 378 ? 1.2830 0.9595 0.8180 0.0977 0.0286 -0.2105 460 LEU A CG 2258 C CD1 . LEU A 378 ? 1.2117 0.8908 0.7501 0.1048 0.0278 -0.2043 460 LEU A CD1 2259 C CD2 . LEU A 378 ? 1.2265 0.9189 0.7527 0.0927 0.0287 -0.2099 460 LEU A CD2 2260 N N . SER A 379 ? 1.6247 1.2443 1.1632 0.0948 0.0248 -0.2023 461 SER A N 2261 C CA . SER A 379 ? 1.5981 1.2026 1.1352 0.0961 0.0222 -0.1927 461 SER A CA 2262 C C . SER A 379 ? 1.6195 1.2227 1.1522 0.0891 0.0227 -0.1960 461 SER A C 2263 O O . SER A 379 ? 1.6490 1.2552 1.1831 0.0839 0.0256 -0.2076 461 SER A O 2264 C CB . SER A 379 ? 1.5751 1.1630 1.1181 0.1011 0.0223 -0.1907 461 SER A CB 2265 O OG . SER A 379 ? 1.5831 1.1728 1.1299 0.1076 0.0215 -0.1870 461 SER A OG 2266 N N . CYS A 380 ? 1.6245 1.2235 1.1523 0.0888 0.0199 -0.1862 462 CYS A N 2267 C CA . CYS A 380 ? 1.5912 1.1874 1.1145 0.0827 0.0198 -0.1870 462 CYS A CA 2268 C C . CYS A 380 ? 1.5485 1.1625 1.0674 0.0755 0.0217 -0.1970 462 CYS A C 2269 O O . CYS A 380 ? 1.6119 1.2256 1.1316 0.0698 0.0238 -0.2064 462 CYS A O 2270 C CB . CYS A 380 ? 1.5845 1.1638 1.1120 0.0820 0.0209 -0.1900 462 CYS A CB 2271 S SG . CYS A 380 ? 2.5914 2.1517 2.1225 0.0900 0.0185 -0.1779 462 CYS A SG 2272 N N . ARG A 381 ? 1.4876 1.1182 1.0021 0.0757 0.0214 -0.1952 463 ARG A N 2273 C CA . ARG A 381 ? 1.5346 1.1861 1.0438 0.0691 0.0231 -0.2038 463 ARG A CA 2274 C C . ARG A 381 ? 1.5840 1.2404 1.0848 0.0661 0.0213 -0.1962 463 ARG A C 2275 O O . ARG A 381 ? 1.6383 1.3102 1.1339 0.0594 0.0223 -0.2024 463 ARG A O 2276 C CB . ARG A 381 ? 1.5255 1.1949 1.0343 0.0710 0.0245 -0.2067 463 ARG A CB 2277 C CG . ARG A 381 ? 1.5285 1.1932 1.0455 0.0746 0.0262 -0.2131 463 ARG A CG 2278 C CD . ARG A 381 ? 1.5539 1.2243 1.0744 0.0686 0.0297 -0.2291 463 ARG A CD 2279 N NE . ARG A 381 ? 1.5991 1.2910 1.1187 0.0662 0.0322 -0.2381 463 ARG A NE 2280 C CZ . ARG A 381 ? 1.5694 1.2841 1.0825 0.0598 0.0333 -0.2437 463 ARG A CZ 2281 N NH1 . ARG A 381 ? 1.5277 1.2465 1.0347 0.0553 0.0319 -0.2414 463 ARG A NH1 2282 N NH2 . ARG A 381 ? 1.5335 1.2680 1.0458 0.0576 0.0358 -0.2516 463 ARG A NH2 2283 N N . GLU A 382 ? 1.6227 1.2669 1.1225 0.0709 0.0188 -0.1830 464 GLU A N 2284 C CA . GLU A 382 ? 1.7077 1.3541 1.2001 0.0690 0.0173 -0.1742 464 GLU A CA 2285 C C . GLU A 382 ? 1.7394 1.3644 1.2327 0.0691 0.0153 -0.1676 464 GLU A C 2286 O O . GLU A 382 ? 1.7674 1.3766 1.2671 0.0731 0.0147 -0.1659 464 GLU A O 2287 C CB . GLU A 382 ? 1.7490 1.4017 1.2388 0.0745 0.0168 -0.1641 464 GLU A CB 2288 C CG . GLU A 382 ? 1.7666 1.4412 1.2547 0.0749 0.0189 -0.1691 464 GLU A CG 2289 C CD . GLU A 382 ? 1.7809 1.4783 1.2610 0.0681 0.0203 -0.1736 464 GLU A CD 2290 O OE1 . GLU A 382 ? 1.7582 1.4543 1.2335 0.0635 0.0194 -0.1713 464 GLU A OE1 2291 O OE2 . GLU A 382 ? 1.8092 1.5271 1.2876 0.0670 0.0223 -0.1792 464 GLU A OE2 2292 N N . PRO A 383 ? 1.7235 1.3492 1.2105 0.0647 0.0145 -0.1637 465 PRO A N 2293 C CA . PRO A 383 ? 1.7200 1.3264 1.2072 0.0643 0.0127 -0.1569 465 PRO A CA 2294 C C . PRO A 383 ? 1.7399 1.3330 1.2298 0.0714 0.0107 -0.1447 465 PRO A C 2295 O O . PRO A 383 ? 1.7622 1.3391 1.2565 0.0736 0.0096 -0.1417 465 PRO A O 2296 C CB . PRO A 383 ? 1.6400 1.2547 1.1187 0.0585 0.0124 -0.1543 465 PRO A CB 2297 C CG . PRO A 383 ? 1.6160 1.2534 1.0898 0.0585 0.0136 -0.1547 465 PRO A CG 2298 C CD . PRO A 383 ? 1.6750 1.3214 1.1538 0.0596 0.0153 -0.1652 465 PRO A CD 2299 N N . ASN A 384 ? 1.6854 1.2868 1.1728 0.0748 0.0108 -0.1382 466 ASN A N 2300 C CA . ASN A 384 ? 1.6064 1.1983 1.0973 0.0813 0.0095 -0.1282 466 ASN A CA 2301 C C . ASN A 384 ? 1.5787 1.1811 1.0727 0.0865 0.0108 -0.1288 466 ASN A C 2302 O O . ASN A 384 ? 1.6180 1.2270 1.1095 0.0891 0.0118 -0.1225 466 ASN A O 2303 C CB . ASN A 384 ? 1.6030 1.1914 1.0886 0.0807 0.0090 -0.1179 466 ASN A CB 2304 C CG . ASN A 384 ? 1.6725 1.2440 1.1583 0.0787 0.0070 -0.1133 466 ASN A CG 2305 O OD1 . ASN A 384 ? 1.7011 1.2712 1.1811 0.0738 0.0068 -0.1114 466 ASN A OD1 2306 N ND2 . ASN A 384 ? 1.6798 1.2396 1.1721 0.0825 0.0056 -0.1113 466 ASN A ND2 2307 N N . GLN A 385 ? 1.5022 1.1058 1.0019 0.0882 0.0112 -0.1364 467 GLN A N 2308 C CA . GLN A 385 ? 1.4048 1.0192 0.9077 0.0925 0.0125 -0.1384 467 GLN A CA 2309 C C . GLN A 385 ? 1.4098 1.0186 0.9167 0.0989 0.0118 -0.1289 467 GLN A C 2310 O O . GLN A 385 ? 1.4947 1.0902 1.0057 0.1009 0.0099 -0.1243 467 GLN A O 2311 C CB . GLN A 385 ? 1.3106 0.9244 0.8194 0.0930 0.0132 -0.1481 467 GLN A CB 2312 C CG . GLN A 385 ? 1.2873 0.9154 0.7981 0.0954 0.0150 -0.1534 467 GLN A CG 2313 C CD . GLN A 385 ? 1.2815 0.9097 0.7970 0.0941 0.0163 -0.1646 467 GLN A CD 2314 O OE1 . GLN A 385 ? 1.2614 0.8888 0.7756 0.0886 0.0173 -0.1723 467 GLN A OE1 2315 N NE2 . GLN A 385 ? 1.2736 0.9026 0.7951 0.0991 0.0168 -0.1658 467 GLN A NE2 2316 N N . HIS A 386 ? 1.3061 0.9263 0.8118 0.1019 0.0135 -0.1262 468 HIS A N 2317 C CA . HIS A 386 ? 1.2976 0.9142 0.8073 0.1074 0.0138 -0.1179 468 HIS A CA 2318 C C . HIS A 386 ? 1.2585 0.8787 0.7761 0.1124 0.0141 -0.1206 468 HIS A C 2319 O O . HIS A 386 ? 1.2778 0.8983 0.7998 0.1169 0.0149 -0.1154 468 HIS A O 2320 C CB . HIS A 386 ? 1.3189 0.9442 0.8227 0.1081 0.0165 -0.1118 468 HIS A CB 2321 C CG . HIS A 386 ? 1.3248 0.9453 0.8214 0.1037 0.0163 -0.1071 468 HIS A CG 2322 N ND1 . HIS A 386 ? 1.3664 0.9956 0.8553 0.0982 0.0166 -0.1109 468 HIS A ND1 2323 C CD2 . HIS A 386 ? 1.2538 0.8625 0.7499 0.1037 0.0159 -0.0991 468 HIS A CD2 2324 C CE1 . HIS A 386 ? 1.3529 0.9755 0.8368 0.0952 0.0163 -0.1051 468 HIS A CE1 2325 N NE2 . HIS A 386 ? 1.2683 0.8777 0.7563 0.0985 0.0159 -0.0978 468 HIS A NE2 2326 N N . PHE A 387 ? 1.1779 0.8009 0.6975 0.1114 0.0139 -0.1293 469 PHE A N 2327 C CA . PHE A 387 ? 1.1412 0.7663 0.6682 0.1158 0.0140 -0.1326 469 PHE A CA 2328 C C . PHE A 387 ? 1.1180 0.7345 0.6483 0.1146 0.0128 -0.1387 469 PHE A C 2329 O O . PHE A 387 ? 1.0827 0.6943 0.6094 0.1099 0.0125 -0.1422 469 PHE A O 2330 C CB . PHE A 387 ? 1.2033 0.8445 0.7293 0.1169 0.0165 -0.1373 469 PHE A CB 2331 C CG . PHE A 387 ? 1.2850 0.9340 0.8075 0.1122 0.0175 -0.1474 469 PHE A CG 2332 C CD1 . PHE A 387 ? 1.2905 0.9470 0.8049 0.1069 0.0183 -0.1492 469 PHE A CD1 2333 C CD2 . PHE A 387 ? 1.3079 0.9579 0.8354 0.1129 0.0179 -0.1554 469 PHE A CD2 2334 C CE1 . PHE A 387 ? 1.2625 0.9285 0.7743 0.1017 0.0195 -0.1597 469 PHE A CE1 2335 C CE2 . PHE A 387 ? 1.2727 0.9305 0.7978 0.1081 0.0195 -0.1658 469 PHE A CE2 2336 C CZ . PHE A 387 ? 1.2536 0.9200 0.7711 0.1022 0.0203 -0.1683 469 PHE A CZ 2337 N N . ARG A 388 ? 1.1487 0.7633 0.6858 0.1189 0.0124 -0.1400 470 ARG A N 2338 C CA . ARG A 388 ? 1.1808 0.7863 0.7209 0.1189 0.0120 -0.1450 470 ARG A CA 2339 C C . ARG A 388 ? 1.1808 0.7910 0.7266 0.1229 0.0130 -0.1499 470 ARG A C 2340 O O . ARG A 388 ? 1.1929 0.8059 0.7431 0.1275 0.0124 -0.1456 470 ARG A O 2341 C CB . ARG A 388 ? 1.2128 0.8047 0.7543 0.1205 0.0097 -0.1381 470 ARG A CB 2342 C CG . ARG A 388 ? 1.2334 0.8141 0.7763 0.1204 0.0097 -0.1423 470 ARG A CG 2343 C CD . ARG A 388 ? 1.1980 0.7664 0.7403 0.1216 0.0075 -0.1349 470 ARG A CD 2344 N NE . ARG A 388 ? 1.2108 0.7777 0.7483 0.1178 0.0064 -0.1294 470 ARG A NE 2345 C CZ . ARG A 388 ? 1.2149 0.7726 0.7510 0.1179 0.0046 -0.1224 470 ARG A CZ 2346 N NH1 . ARG A 388 ? 1.1560 0.7060 0.6947 0.1218 0.0034 -0.1200 470 ARG A NH1 2347 N NH2 . ARG A 388 ? 1.2726 0.8292 0.8044 0.1142 0.0039 -0.1178 470 ARG A NH2 2348 N N . PRO A 389 ? 1.1878 0.7990 0.7341 0.1207 0.0148 -0.1593 471 PRO A N 2349 C CA . PRO A 389 ? 1.1817 0.7963 0.7332 0.1239 0.0163 -0.1651 471 PRO A CA 2350 C C . PRO A 389 ? 1.1734 0.7764 0.7295 0.1288 0.0150 -0.1618 471 PRO A C 2351 O O . PRO A 389 ? 1.2637 0.8546 0.8190 0.1281 0.0146 -0.1614 471 PRO A O 2352 C CB . PRO A 389 ? 1.2258 0.8422 0.7759 0.1189 0.0190 -0.1764 471 PRO A CB 2353 C CG . PRO A 389 ? 1.2299 0.8502 0.7734 0.1129 0.0190 -0.1767 471 PRO A CG 2354 C CD . PRO A 389 ? 1.2213 0.8320 0.7631 0.1143 0.0162 -0.1660 471 PRO A CD 2355 N N . TYR A 390 ? 1.0908 0.6981 0.6514 0.1340 0.0146 -0.1595 472 TYR A N 2356 C CA . TYR A 390 ? 1.1071 0.7058 0.6715 0.1392 0.0134 -0.1566 472 TYR A CA 2357 C C . TYR A 390 ? 1.0949 0.6979 0.6640 0.1430 0.0149 -0.1617 472 TYR A C 2358 O O . TYR A 390 ? 1.0380 0.6523 0.6095 0.1444 0.0154 -0.1621 472 TYR A O 2359 C CB . TYR A 390 ? 1.1005 0.6996 0.6661 0.1422 0.0108 -0.1471 472 TYR A CB 2360 C CG . TYR A 390 ? 1.0757 0.6648 0.6376 0.1404 0.0090 -0.1412 472 TYR A CG 2361 C CD1 . TYR A 390 ? 1.0599 0.6370 0.6212 0.1428 0.0081 -0.1396 472 TYR A CD1 2362 C CD2 . TYR A 390 ? 1.0118 0.6035 0.5704 0.1366 0.0084 -0.1371 472 TYR A CD2 2363 C CE1 . TYR A 390 ? 1.0406 0.6088 0.5982 0.1411 0.0064 -0.1342 472 TYR A CE1 2364 C CE2 . TYR A 390 ? 0.9497 0.5322 0.5050 0.1348 0.0068 -0.1317 472 TYR A CE2 2365 C CZ . TYR A 390 ? 0.9974 0.5684 0.5523 0.1369 0.0057 -0.1304 472 TYR A CZ 2366 O OH . TYR A 390 ? 0.9710 0.5333 0.5224 0.1351 0.0042 -0.1250 472 TYR A OH 2367 N N . LEU A 391 ? 1.1302 0.7237 0.7006 0.1449 0.0161 -0.1656 473 LEU A N 2368 C CA . LEU A 391 ? 1.1795 0.7746 0.7544 0.1499 0.0172 -0.1687 473 LEU A CA 2369 C C . LEU A 391 ? 1.2598 0.8563 0.8366 0.1552 0.0144 -0.1605 473 LEU A C 2370 O O . LEU A 391 ? 1.3494 0.9404 0.9240 0.1557 0.0122 -0.1538 473 LEU A O 2371 C CB . LEU A 391 ? 1.1638 0.7465 0.7396 0.1515 0.0194 -0.1735 473 LEU A CB 2372 C CG . LEU A 391 ? 1.1152 0.6984 0.6923 0.1473 0.0236 -0.1847 473 LEU A CG 2373 C CD1 . LEU A 391 ? 0.9430 0.5408 0.5225 0.1465 0.0249 -0.1899 473 LEU A CD1 2374 C CD2 . LEU A 391 ? 1.2282 0.8094 0.8017 0.1403 0.0243 -0.1876 473 LEU A CD2 2375 N N . LYS A 392 ? 1.2588 0.8633 0.8398 0.1589 0.0148 -0.1616 474 LYS A N 2376 C CA . LYS A 392 ? 1.2576 0.8670 0.8414 0.1631 0.0126 -0.1553 474 LYS A CA 2377 C C . LYS A 392 ? 1.3085 0.9081 0.8909 0.1676 0.0105 -0.1499 474 LYS A C 2378 O O . LYS A 392 ? 1.2417 0.8442 0.8247 0.1684 0.0084 -0.1439 474 LYS A O 2379 C CB . LYS A 392 ? 1.2561 0.8754 0.8448 0.1662 0.0137 -0.1585 474 LYS A CB 2380 C CG . LYS A 392 ? 1.2320 0.8600 0.8249 0.1691 0.0123 -0.1535 474 LYS A CG 2381 C CD . LYS A 392 ? 1.1710 0.8095 0.7688 0.1713 0.0138 -0.1572 474 LYS A CD 2382 C CE . LYS A 392 ? 1.0847 0.7179 0.6830 0.1752 0.0148 -0.1619 474 LYS A CE 2383 N NZ . LYS A 392 ? 1.0539 0.6971 0.6572 0.1781 0.0158 -0.1645 474 LYS A NZ 2384 N N . PRO A 393 ? 1.3793 0.9677 0.9598 0.1704 0.0114 -0.1523 475 PRO A N 2385 C CA . PRO A 393 ? 1.4210 0.9998 0.9986 0.1751 0.0096 -0.1469 475 PRO A CA 2386 C C . PRO A 393 ? 1.4375 1.0074 1.0103 0.1716 0.0084 -0.1428 475 PRO A C 2387 O O . PRO A 393 ? 1.4758 1.0397 1.0456 0.1749 0.0065 -0.1373 475 PRO A O 2388 C CB . PRO A 393 ? 1.4243 0.9935 1.0016 0.1797 0.0119 -0.1511 475 PRO A CB 2389 C CG . PRO A 393 ? 1.4168 0.9938 0.9985 0.1784 0.0144 -0.1583 475 PRO A CG 2390 C CD . PRO A 393 ? 1.3803 0.9655 0.9622 0.1710 0.0146 -0.1600 475 PRO A CD 2391 N N . PHE A 394 ? 1.3977 0.9674 0.9694 0.1651 0.0096 -0.1457 476 PHE A N 2392 C CA . PHE A 394 ? 1.3281 0.8893 0.8953 0.1613 0.0088 -0.1425 476 PHE A CA 2393 C C . PHE A 394 ? 1.2005 0.7679 0.7668 0.1584 0.0064 -0.1362 476 PHE A C 2394 O O . PHE A 394 ? 1.1889 0.7498 0.7515 0.1554 0.0054 -0.1326 476 PHE A O 2395 C CB . PHE A 394 ? 1.3976 0.9552 0.9638 0.1556 0.0115 -0.1492 476 PHE A CB 2396 C CG . PHE A 394 ? 1.3878 0.9355 0.9551 0.1578 0.0146 -0.1552 476 PHE A CG 2397 C CD1 . PHE A 394 ? 1.3615 0.9009 0.9286 0.1649 0.0145 -0.1524 476 PHE A CD1 2398 C CD2 . PHE A 394 ? 1.4177 0.9647 0.9863 0.1530 0.0181 -0.1639 476 PHE A CD2 2399 C CE1 . PHE A 394 ? 1.4335 0.9628 1.0021 0.1674 0.0181 -0.1576 476 PHE A CE1 2400 C CE2 . PHE A 394 ? 1.4963 1.0339 1.0673 0.1548 0.0218 -0.1701 476 PHE A CE2 2401 C CZ . PHE A 394 ? 1.5239 1.0521 1.0951 0.1622 0.0219 -0.1666 476 PHE A CZ 2402 N N . LEU A 395 ? 1.1265 0.7061 0.6969 0.1593 0.0059 -0.1350 477 LEU A N 2403 C CA . LEU A 395 ? 1.1385 0.7242 0.7097 0.1573 0.0044 -0.1293 477 LEU A CA 2404 C C . LEU A 395 ? 1.1599 0.7397 0.7295 0.1604 0.0022 -0.1235 477 LEU A C 2405 O O . LEU A 395 ? 1.1983 0.7737 0.7674 0.1658 0.0017 -0.1238 477 LEU A O 2406 C CB . LEU A 395 ? 1.0697 0.6694 0.6467 0.1581 0.0052 -0.1300 477 LEU A CB 2407 C CG . LEU A 395 ? 0.9241 0.5321 0.5016 0.1544 0.0072 -0.1336 477 LEU A CG 2408 C CD1 . LEU A 395 ? 0.8529 0.4736 0.4365 0.1565 0.0083 -0.1340 477 LEU A CD1 2409 C CD2 . LEU A 395 ? 0.8524 0.4594 0.4261 0.1494 0.0071 -0.1303 477 LEU A CD2 2410 N N . PRO A 396 ? 1.0568 0.6367 0.6253 0.1573 0.0010 -0.1183 478 PRO A N 2411 C CA . PRO A 396 ? 1.0630 0.6395 0.6304 0.1599 -0.0010 -0.1130 478 PRO A CA 2412 C C . PRO A 396 ? 1.1145 0.6991 0.6866 0.1651 -0.0014 -0.1134 478 PRO A C 2413 O O . PRO A 396 ? 1.1069 0.7029 0.6851 0.1644 -0.0001 -0.1151 478 PRO A O 2414 C CB . PRO A 396 ? 0.9451 0.5248 0.5130 0.1548 -0.0012 -0.1088 478 PRO A CB 2415 C CG . PRO A 396 ? 0.8127 0.3906 0.3780 0.1498 0.0001 -0.1109 478 PRO A CG 2416 C CD . PRO A 396 ? 0.8891 0.4717 0.4566 0.1514 0.0017 -0.1172 478 PRO A CD 2417 N N . LYS A 397 ? 1.0899 0.6685 0.6588 0.1706 -0.0028 -0.1120 479 LYS A N 2418 C CA . LYS A 397 ? 0.9825 0.5681 0.5546 0.1764 -0.0032 -0.1130 479 LYS A CA 2419 C C . LYS A 397 ? 0.9312 0.5290 0.5097 0.1749 -0.0032 -0.1114 479 LYS A C 2420 O O . LYS A 397 ? 0.7754 0.3829 0.3592 0.1778 -0.0026 -0.1138 479 LYS A O 2421 C CB . LYS A 397 ? 0.8857 0.4615 0.4511 0.1832 -0.0048 -0.1111 479 LYS A CB 2422 C CG . LYS A 397 ? 0.9641 0.5296 0.5256 0.1868 -0.0036 -0.1140 479 LYS A CG 2423 C CD . LYS A 397 ? 1.0290 0.6021 0.5953 0.1900 -0.0023 -0.1188 479 LYS A CD 2424 C CE . LYS A 397 ? 1.1357 0.6981 0.6986 0.1941 -0.0005 -0.1218 479 LYS A CE 2425 N NZ . LYS A 397 ? 1.2298 0.7994 0.7974 0.1972 0.0009 -0.1265 479 LYS A NZ 2426 N N . ARG A 398 ? 1.0027 0.5998 0.5811 0.1701 -0.0034 -0.1079 480 ARG A N 2427 C CA . ARG A 398 ? 0.9814 0.5893 0.5667 0.1678 -0.0025 -0.1067 480 ARG A CA 2428 C C . ARG A 398 ? 1.1182 0.7382 0.7120 0.1654 0.0003 -0.1098 480 ARG A C 2429 O O . ARG A 398 ? 1.1722 0.8028 0.7736 0.1650 0.0019 -0.1107 480 ARG A O 2430 C CB . ARG A 398 ? 0.8597 0.4633 0.4431 0.1626 -0.0028 -0.1024 480 ARG A CB 2431 C CG . ARG A 398 ? 0.8315 0.4308 0.4126 0.1575 -0.0019 -0.1016 480 ARG A CG 2432 C CD . ARG A 398 ? 0.7842 0.3810 0.3644 0.1525 -0.0018 -0.0972 480 ARG A CD 2433 N NE . ARG A 398 ? 0.8132 0.4054 0.3897 0.1481 -0.0010 -0.0963 480 ARG A NE 2434 C CZ . ARG A 398 ? 0.9081 0.5069 0.4880 0.1449 0.0015 -0.0968 480 ARG A CZ 2435 N NH1 . ARG A 398 ? 0.9627 0.5726 0.5507 0.1455 0.0038 -0.0981 480 ARG A NH1 2436 N NH2 . ARG A 398 ? 0.8707 0.4649 0.4455 0.1415 0.0019 -0.0961 480 ARG A NH2 2437 N N . LEU A 399 ? 1.1484 0.7670 0.7409 0.1637 0.0012 -0.1117 481 LEU A N 2438 C CA . LEU A 399 ? 1.1313 0.7605 0.7303 0.1620 0.0040 -0.1144 481 LEU A CA 2439 C C . LEU A 399 ? 1.2110 0.8481 0.8149 0.1664 0.0046 -0.1185 481 LEU A C 2440 O O . LEU A 399 ? 1.2744 0.9224 0.8857 0.1655 0.0071 -0.1202 481 LEU A O 2441 C CB . LEU A 399 ? 1.0171 0.6426 0.6119 0.1592 0.0048 -0.1156 481 LEU A CB 2442 C CG . LEU A 399 ? 0.9935 0.6126 0.5835 0.1544 0.0046 -0.1119 481 LEU A CG 2443 C CD1 . LEU A 399 ? 1.0045 0.6200 0.5893 0.1522 0.0051 -0.1144 481 LEU A CD1 2444 C CD2 . LEU A 399 ? 0.9749 0.6013 0.5700 0.1515 0.0069 -0.1091 481 LEU A CD2 2445 N N . HIS A 400 ? 1.1675 0.9226 0.8524 0.0884 0.1098 -0.1781 482 HIS A N 2446 C CA . HIS A 400 ? 1.1173 0.8798 0.7983 0.1009 0.1212 -0.1719 482 HIS A CA 2447 C C . HIS A 400 ? 1.1230 0.8885 0.7869 0.1071 0.1248 -0.1678 482 HIS A C 2448 O O . HIS A 400 ? 1.1198 0.9048 0.7954 0.1112 0.1293 -0.1579 482 HIS A O 2449 C CB . HIS A 400 ? 1.1330 0.9181 0.8439 0.1016 0.1240 -0.1627 482 HIS A CB 2450 C CG . HIS A 400 ? 1.2081 0.9901 0.9339 0.0982 0.1225 -0.1661 482 HIS A CG 2451 N ND1 . HIS A 400 ? 1.2829 1.0556 1.0022 0.1059 0.1300 -0.1688 482 HIS A ND1 2452 C CD2 . HIS A 400 ? 1.2083 0.9953 0.9548 0.0883 0.1146 -0.1673 482 HIS A CD2 2453 C CE1 . HIS A 400 ? 1.2747 1.0469 1.0101 0.1007 0.1266 -0.1713 482 HIS A CE1 2454 N NE2 . HIS A 400 ? 1.2300 1.0108 0.9819 0.0902 0.1175 -0.1705 482 HIS A NE2 2455 N N . PHE A 401 ? 1.1371 0.8831 0.7732 0.1077 0.1227 -0.1753 483 PHE A N 2456 C CA . PHE A 401 ? 1.0736 0.8211 0.6928 0.1114 0.1238 -0.1724 483 PHE A CA 2457 C C . PHE A 401 ? 1.0389 0.7649 0.6238 0.1215 0.1295 -0.1787 483 PHE A C 2458 O O . PHE A 401 ? 0.8257 0.5384 0.3910 0.1189 0.1239 -0.1840 483 PHE A O 2459 C CB . PHE A 401 ? 1.0147 0.7621 0.6366 0.0994 0.1121 -0.1745 483 PHE A CB 2460 C CG . PHE A 401 ? 1.0628 0.8164 0.6732 0.1017 0.1121 -0.1699 483 PHE A CG 2461 C CD1 . PHE A 401 ? 1.0662 0.8435 0.6920 0.1052 0.1168 -0.1583 483 PHE A CD1 2462 C CD2 . PHE A 401 ? 1.1245 0.8602 0.7091 0.0998 0.1069 -0.1768 483 PHE A CD2 2463 C CE1 . PHE A 401 ? 1.0698 0.8533 0.6852 0.1072 0.1169 -0.1537 483 PHE A CE1 2464 C CE2 . PHE A 401 ? 1.1218 0.8630 0.6953 0.1019 0.1068 -0.1726 483 PHE A CE2 2465 C CZ . PHE A 401 ? 1.1193 0.8846 0.7081 0.1057 0.1121 -0.1609 483 PHE A CZ 2466 N N . ALA A 402 ? 0.9713 0.7014 0.5591 0.1301 0.1377 -0.1754 484 ALA A N 2467 C CA . ALA A 402 ? 1.0533 0.7738 0.6243 0.1356 0.1393 -0.1773 484 ALA A CA 2468 C C . ALA A 402 ? 1.1248 0.8558 0.6936 0.1484 0.1510 -0.1693 484 ALA A C 2469 O O . ALA A 402 ? 1.1682 0.8954 0.7179 0.1552 0.1541 -0.1681 484 ALA A O 2470 C CB . ALA A 402 ? 1.1436 0.8536 0.7206 0.1299 0.1335 -0.1837 484 ALA A CB 2471 N N . LYS A 403 ? 1.1539 0.8982 0.7425 0.1517 0.1571 -0.1636 485 LYS A N 2472 C CA . LYS A 403 ? 1.1220 0.8753 0.7105 0.1629 0.1673 -0.1562 485 LYS A CA 2473 C C . LYS A 403 ? 1.1670 0.9356 0.7538 0.1711 0.1754 -0.1467 485 LYS A C 2474 O O . LYS A 403 ? 1.1633 0.9488 0.7674 0.1759 0.1824 -0.1382 485 LYS A O 2475 C CB . LYS A 403 ? 0.8039 0.5652 0.4148 0.1632 0.1702 -0.1534 485 LYS A CB 2476 N N . SER A 404 ? 1.2138 0.9772 0.7802 0.1726 0.1742 -0.1477 486 SER A N 2477 C CA . SER A 404 ? 1.1627 0.9403 0.7240 0.1812 0.1821 -0.1384 486 SER A CA 2478 C C . SER A 404 ? 1.2129 0.9793 0.7470 0.1856 0.1817 -0.1408 486 SER A C 2479 O O . SER A 404 ? 1.1758 0.9241 0.6952 0.1793 0.1731 -0.1502 486 SER A O 2480 C CB . SER A 404 ? 1.0736 0.8641 0.6479 0.1746 0.1781 -0.1345 486 SER A CB 2481 O OG . SER A 404 ? 0.9789 0.7915 0.5616 0.1808 0.1846 -0.1216 486 SER A OG 2482 N N . ASP A 405 ? 1.2934 1.0708 0.8215 0.1963 0.1908 -0.1319 487 ASP A N 2483 C CA . ASP A 405 ? 1.3862 1.1545 0.8886 0.2018 0.1913 -0.1331 487 ASP A CA 2484 C C . ASP A 405 ? 1.3961 1.1613 0.8858 0.1971 0.1857 -0.1354 487 ASP A C 2485 O O . ASP A 405 ? 1.4835 1.2334 0.9512 0.1960 0.1804 -0.1416 487 ASP A O 2486 C CB . ASP A 405 ? 1.4411 1.2240 0.9424 0.2145 0.2029 -0.1218 487 ASP A CB 2487 C CG . ASP A 405 ? 1.4829 1.2636 0.9889 0.2199 0.2075 -0.1210 487 ASP A CG 2488 O OD1 . ASP A 405 ? 1.4892 1.2527 0.9896 0.2155 0.2016 -0.1303 487 ASP A OD1 2489 O OD2 . ASP A 405 ? 1.4952 1.2920 1.0111 0.2286 0.2169 -0.1105 487 ASP A OD2 2490 N N . ARG A 406 ? 1.3172 1.0974 0.8211 0.1944 0.1865 -0.1302 488 ARG A N 2491 C CA . ARG A 406 ? 1.3463 1.1297 0.8457 0.1882 0.1800 -0.1295 488 ARG A CA 2492 C C . ARG A 406 ? 1.3818 1.1470 0.8762 0.1750 0.1664 -0.1413 488 ARG A C 2493 O O . ARG A 406 ? 1.4642 1.2250 0.9472 0.1700 0.1595 -0.1434 488 ARG A O 2494 C CB . ARG A 406 ? 1.2849 1.0989 0.8189 0.1830 0.1794 -0.1162 488 ARG A CB 2495 C CG . ARG A 406 ? 1.2956 1.1280 0.8337 0.1961 0.1925 -0.1035 488 ARG A CG 2496 C CD . ARG A 406 ? 1.2488 1.1095 0.8252 0.1919 0.1929 -0.0910 488 ARG A CD 2497 N NE . ARG A 406 ? 1.2267 1.1018 0.8075 0.2050 0.2060 -0.0803 488 ARG A NE 2498 C CZ . ARG A 406 ? 1.1853 1.0861 0.7966 0.2048 0.2088 -0.0672 488 ARG A CZ 2499 N NH1 . ARG A 406 ? 1.1884 1.1010 0.8021 0.2171 0.2209 -0.0576 488 ARG A NH1 2500 N NH2 . ARG A 406 ? 1.1394 1.0542 0.7790 0.1922 0.1992 -0.0636 488 ARG A NH2 2501 N N . ILE A 407 ? 1.3294 1.0845 0.8326 0.1693 0.1626 -0.1485 489 ILE A N 2502 C CA . ILE A 407 ? 1.3105 1.0479 0.8089 0.1572 0.1501 -0.1595 489 ILE A CA 2503 C C . ILE A 407 ? 1.3342 1.0504 0.8061 0.1592 0.1467 -0.1673 489 ILE A C 2504 O O . ILE A 407 ? 1.2724 0.9844 0.7415 0.1649 0.1506 -0.1676 489 ILE A O 2505 C CB . ILE A 407 ? 1.2861 1.0208 0.8050 0.1496 0.1462 -0.1640 489 ILE A CB 2506 C CG1 . ILE A 407 ? 1.2710 1.0332 0.8266 0.1462 0.1479 -0.1533 489 ILE A CG1 2507 C CG2 . ILE A 407 ? 1.2177 0.9381 0.7355 0.1362 0.1329 -0.1733 489 ILE A CG2 2508 C CD1 . ILE A 407 ? 1.2359 0.9967 0.8116 0.1403 0.1453 -0.1568 489 ILE A CD1 2509 N N . GLU A 408 ? 1.4183 1.1231 0.8747 0.1531 0.1379 -0.1726 490 GLU A N 2510 C CA . GLU A 408 ? 1.4771 1.1635 0.9125 0.1530 0.1324 -0.1792 490 GLU A CA 2511 C C . GLU A 408 ? 1.3881 1.0607 0.8299 0.1462 0.1257 -0.1872 490 GLU A C 2512 O O . GLU A 408 ? 1.3485 1.0214 0.8075 0.1368 0.1201 -0.1902 490 GLU A O 2513 C CB . GLU A 408 ? 1.5634 1.2417 0.9832 0.1469 0.1236 -0.1828 490 GLU A CB 2514 C CG . GLU A 408 ? 1.6776 1.3644 1.0814 0.1559 0.1299 -0.1759 490 GLU A CG 2515 C CD . GLU A 408 ? 1.7568 1.4670 1.1762 0.1596 0.1381 -0.1656 490 GLU A CD 2516 O OE1 . GLU A 408 ? 1.7865 1.5102 1.2367 0.1483 0.1322 -0.1630 490 GLU A OE1 2517 O OE2 . GLU A 408 ? 1.7596 1.4822 1.1730 0.1706 0.1478 -0.1570 490 GLU A OE2 2518 N N . PRO A 409 ? 1.3467 1.0076 0.7748 0.1513 0.1262 -0.1902 491 PRO A N 2519 C CA . PRO A 409 ? 1.2766 0.9243 0.7088 0.1460 0.1203 -0.1971 491 PRO A CA 2520 C C . PRO A 409 ? 1.3130 0.9477 0.7446 0.1332 0.1069 -0.2049 491 PRO A C 2521 O O . PRO A 409 ? 1.3786 1.0051 0.8185 0.1272 0.1013 -0.2100 491 PRO A O 2522 C CB . PRO A 409 ? 1.3001 0.9377 0.7122 0.1554 0.1237 -0.1980 491 PRO A CB 2523 C CG . PRO A 409 ? 1.3479 0.9995 0.7553 0.1672 0.1353 -0.1892 491 PRO A CG 2524 C CD . PRO A 409 ? 1.3815 1.0434 0.7915 0.1638 0.1344 -0.1857 491 PRO A CD 2525 N N . LEU A 410 ? 1.2907 0.9241 0.7132 0.1292 0.1017 -0.2055 492 LEU A N 2526 C CA . LEU A 410 ? 1.3141 0.9372 0.7383 0.1164 0.0888 -0.2119 492 LEU A CA 2527 C C . LEU A 410 ? 1.3183 0.9520 0.7546 0.1093 0.0862 -0.2096 492 LEU A C 2528 O O . LEU A 410 ? 1.3468 0.9872 0.7739 0.1129 0.0891 -0.2055 492 LEU A O 2529 C CB . LEU A 410 ? 1.4017 1.0095 0.8019 0.1165 0.0823 -0.2160 492 LEU A CB 2530 C CG . LEU A 410 ? 1.4445 1.0428 0.8469 0.1032 0.0686 -0.2217 492 LEU A CG 2531 C CD1 . LEU A 410 ? 1.4121 1.0049 0.8315 0.0949 0.0626 -0.2262 492 LEU A CD1 2532 C CD2 . LEU A 410 ? 1.5576 1.1413 0.9358 0.1040 0.0625 -0.2252 492 LEU A CD2 2533 N N . THR A 411 ? 1.2866 0.9219 0.7435 0.0992 0.0805 -0.2120 493 THR A N 2534 C CA . THR A 411 ? 1.2135 0.8577 0.6831 0.0915 0.0769 -0.2104 493 THR A CA 2535 C C . THR A 411 ? 1.1614 0.7961 0.6362 0.0775 0.0631 -0.2164 493 THR A C 2536 O O . THR A 411 ? 1.0974 0.7198 0.5687 0.0741 0.0570 -0.2213 493 THR A O 2537 C CB . THR A 411 ? 1.1715 0.8293 0.6644 0.0920 0.0831 -0.2067 493 THR A CB 2538 O OG1 . THR A 411 ? 1.2293 0.8823 0.7349 0.0886 0.0809 -0.2102 493 THR A OG1 2539 C CG2 . THR A 411 ? 1.1335 0.8037 0.6238 0.1054 0.0968 -0.1993 493 THR A CG2 2540 N N . PHE A 412 ? 1.1738 0.8146 0.6579 0.0694 0.0582 -0.2155 494 PHE A N 2541 C CA . PHE A 412 ? 1.1892 0.8234 0.6812 0.0555 0.0449 -0.2200 494 PHE A CA 2542 C C . PHE A 412 ? 1.1438 0.7882 0.6615 0.0460 0.0415 -0.2189 494 PHE A C 2543 O O . PHE A 412 ? 1.1831 0.8516 0.7220 0.0453 0.0442 -0.2101 494 PHE A O 2544 C CB . PHE A 412 ? 1.2292 0.8583 0.7038 0.0525 0.0384 -0.2207 494 PHE A CB 2545 C CG . PHE A 412 ? 1.2958 0.9122 0.7470 0.0586 0.0379 -0.2232 494 PHE A CG 2546 C CD1 . PHE A 412 ? 1.2577 0.8608 0.7068 0.0518 0.0280 -0.2285 494 PHE A CD1 2547 C CD2 . PHE A 412 ? 1.3369 0.9550 0.7689 0.0714 0.0474 -0.2197 494 PHE A CD2 2548 C CE1 . PHE A 412 ? 1.2741 0.8644 0.7012 0.0575 0.0273 -0.2310 494 PHE A CE1 2549 C CE2 . PHE A 412 ? 1.3541 0.9601 0.7645 0.0771 0.0468 -0.2220 494 PHE A CE2 2550 C CZ . PHE A 412 ? 1.3501 0.9414 0.7575 0.0701 0.0365 -0.2280 494 PHE A CZ 2551 N N . TYR A 413 ? 1.0804 0.7208 0.6137 0.0373 0.0344 -0.2225 495 TYR A N 2552 C CA . TYR A 413 ? 1.0808 0.7298 0.6384 0.0274 0.0299 -0.2218 495 TYR A CA 2553 C C . TYR A 413 ? 1.1110 0.7567 0.6720 0.0148 0.0170 -0.2240 495 TYR A C 2554 O O . TYR A 413 ? 1.0794 0.7157 0.6368 0.0108 0.0097 -0.2274 495 TYR A O 2555 C CB . TYR A 413 ? 1.0962 0.7468 0.6729 0.0259 0.0306 -0.2229 495 TYR A CB 2556 C CG . TYR A 413 ? 1.1144 0.7748 0.7169 0.0165 0.0266 -0.2218 495 TYR A CG 2557 C CD1 . TYR A 413 ? 1.1392 0.8195 0.7626 0.0193 0.0333 -0.2151 495 TYR A CD1 2558 C CD2 . TYR A 413 ? 1.0748 0.7340 0.6912 0.0047 0.0155 -0.2239 495 TYR A CD2 2559 C CE1 . TYR A 413 ? 1.1224 0.8169 0.7749 0.0109 0.0290 -0.2122 495 TYR A CE1 2560 C CE2 . TYR A 413 ? 1.1116 0.7808 0.7523 -0.0035 0.0120 -0.2224 495 TYR A CE2 2561 C CZ . TYR A 413 ? 1.1059 0.7927 0.7645 -0.0003 0.0187 -0.2167 495 TYR A CZ 2562 O OH . TYR A 413 ? 1.0396 0.7404 0.7264 -0.0081 0.0148 -0.2138 495 TYR A OH 2563 N N . LEU A 414 ? 1.1389 0.8050 0.7216 0.0083 0.0137 -0.2175 496 LEU A N 2564 C CA . LEU A 414 ? 1.1961 0.8610 0.7831 -0.0034 0.0017 -0.2188 496 LEU A CA 2565 C C . LEU A 414 ? 1.1709 0.8483 0.7891 -0.0144 -0.0044 -0.2169 496 LEU A C 2566 O O . LEU A 414 ? 1.1811 0.8756 0.8216 -0.0129 0.0008 -0.2118 496 LEU A O 2567 C CB . LEU A 414 ? 1.2476 0.9242 0.8302 -0.0024 0.0011 -0.2130 496 LEU A CB 2568 C CG . LEU A 414 ? 1.3545 1.0141 0.9024 0.0053 0.0028 -0.2165 496 LEU A CG 2569 C CD1 . LEU A 414 ? 1.4039 1.0688 0.9410 0.0196 0.0160 -0.2125 496 LEU A CD1 2570 C CD2 . LEU A 414 ? 1.3751 1.0383 0.9182 -0.0003 -0.0047 -0.2143 496 LEU A CD2 2571 N N . ASP A 415 ? 1.1296 0.7982 0.7488 -0.0252 -0.0156 -0.2209 497 ASP A N 2572 C CA . ASP A 415 ? 1.0705 0.7507 0.7182 -0.0360 -0.0222 -0.2191 497 ASP A CA 2573 C C . ASP A 415 ? 1.0767 0.7824 0.7451 -0.0381 -0.0221 -0.2104 497 ASP A C 2574 O O . ASP A 415 ? 1.1302 0.8414 0.7882 -0.0336 -0.0197 -0.2067 497 ASP A O 2575 C CB . ASP A 415 ? 1.0593 0.7306 0.7083 -0.0460 -0.0340 -0.2225 497 ASP A CB 2576 C CG . ASP A 415 ? 1.1756 0.8380 0.8247 -0.0438 -0.0344 -0.2254 497 ASP A CG 2577 O OD1 . ASP A 415 ? 1.2129 0.8688 0.8504 -0.0345 -0.0262 -0.2270 497 ASP A OD1 2578 O OD2 . ASP A 415 ? 1.2561 0.9184 0.9171 -0.0515 -0.0427 -0.2258 497 ASP A OD2 2579 N N . PRO A 416 ? 1.0183 0.7396 0.7157 -0.0445 -0.0248 -0.2070 498 PRO A N 2580 C CA . PRO A 416 ? 1.0265 0.7716 0.7444 -0.0471 -0.0259 -0.1988 498 PRO A CA 2581 C C . PRO A 416 ? 1.0166 0.7608 0.7267 -0.0533 -0.0342 -0.1983 498 PRO A C 2582 O O . PRO A 416 ? 0.8775 0.6056 0.5773 -0.0601 -0.0422 -0.2042 498 PRO A O 2583 C CB . PRO A 416 ? 0.9194 0.6754 0.6664 -0.0545 -0.0298 -0.1976 498 PRO A CB 2584 C CG . PRO A 416 ? 0.8641 0.6012 0.6046 -0.0569 -0.0316 -0.2051 498 PRO A CG 2585 C CD . PRO A 416 ? 0.9047 0.6240 0.6174 -0.0478 -0.0251 -0.2096 498 PRO A CD 2586 N N . GLN A 417 ? 1.0983 0.8593 0.8137 -0.0512 -0.0324 -0.1912 499 GLN A N 2587 C CA . GLN A 417 ? 1.1397 0.9023 0.8485 -0.0562 -0.0395 -0.1895 499 GLN A CA 2588 C C . GLN A 417 ? 1.0579 0.8007 0.7328 -0.0518 -0.0394 -0.1943 499 GLN A C 2589 O O . GLN A 417 ? 1.0566 0.7949 0.7227 -0.0573 -0.0471 -0.1951 499 GLN A O 2590 C CB . GLN A 417 ? 1.1761 0.9395 0.9004 -0.0693 -0.0512 -0.1912 499 GLN A CB 2591 C CG . GLN A 417 ? 1.1009 0.8832 0.8579 -0.0739 -0.0523 -0.1869 499 GLN A CG 2592 C CD . GLN A 417 ? 1.0367 0.8174 0.8072 -0.0861 -0.0633 -0.1893 499 GLN A CD 2593 O OE1 . GLN A 417 ? 1.0358 0.8007 0.7918 -0.0915 -0.0703 -0.1944 499 GLN A OE1 2594 N NE2 . GLN A 417 ? 1.0113 0.8081 0.8096 -0.0903 -0.0650 -0.1857 499 GLN A NE2 2595 N N . TRP A 418 ? 1.0306 0.7616 0.6863 -0.0415 -0.0308 -0.1973 500 TRP A N 2596 C CA . TRP A 418 ? 1.1090 0.8199 0.7309 -0.0360 -0.0302 -0.2022 500 TRP A CA 2597 C C . TRP A 418 ? 1.2333 0.9490 0.8413 -0.0225 -0.0184 -0.1981 500 TRP A C 2598 O O . TRP A 418 ? 1.3178 1.0414 0.9347 -0.0157 -0.0094 -0.1954 500 TRP A O 2599 C CB . TRP A 418 ? 1.1396 0.8250 0.7455 -0.0366 -0.0326 -0.2118 500 TRP A CB 2600 C CG . TRP A 418 ? 1.1817 0.8555 0.7895 -0.0489 -0.0453 -0.2170 500 TRP A CG 2601 C CD1 . TRP A 418 ? 1.1828 0.8626 0.8153 -0.0588 -0.0514 -0.2170 500 TRP A CD1 2602 C CD2 . TRP A 418 ? 1.1902 0.8441 0.7742 -0.0523 -0.0536 -0.2226 500 TRP A CD2 2603 N NE1 . TRP A 418 ? 1.1222 0.7942 0.7555 -0.0672 -0.0619 -0.2197 500 TRP A NE1 2604 C CE2 . TRP A 418 ? 1.1410 0.8002 0.7486 -0.0632 -0.0633 -0.2220 500 TRP A CE2 2605 C CE3 . TRP A 418 ? 1.1561 0.7973 0.7110 -0.0456 -0.0527 -0.2246 500 TRP A CE3 2606 C CZ2 . TRP A 418 ? 1.0827 0.7350 0.6864 -0.0678 -0.0717 -0.2233 500 TRP A CZ2 2607 C CZ3 . TRP A 418 ? 1.0905 0.7242 0.6411 -0.0506 -0.0618 -0.2263 500 TRP A CZ3 2608 C CH2 . TRP A 418 ? 1.0451 0.6842 0.6200 -0.0617 -0.0712 -0.2256 500 TRP A CH2 2609 N N . GLN A 419 ? 1.2380 0.9486 0.8239 -0.0187 -0.0186 -0.1975 501 GLN A N 2610 C CA . GLN A 419 ? 1.2018 0.9153 0.7712 -0.0054 -0.0075 -0.1937 501 GLN A CA 2611 C C . GLN A 419 ? 1.2444 0.9319 0.7762 0.0009 -0.0073 -0.2013 501 GLN A C 2612 O O . GLN A 419 ? 1.2776 0.9477 0.7967 -0.0060 -0.0172 -0.2079 501 GLN A O 2613 C CB . GLN A 419 ? 1.1543 0.8895 0.7326 -0.0046 -0.0062 -0.1841 501 GLN A CB 2614 C CG . GLN A 419 ? 1.1152 0.8768 0.7293 -0.0092 -0.0057 -0.1757 501 GLN A CG 2615 C CD . GLN A 419 ? 1.1979 0.9805 0.8191 -0.0069 -0.0033 -0.1656 501 GLN A CD 2616 O OE1 . GLN A 419 ? 1.2255 1.0171 0.8579 -0.0157 -0.0116 -0.1627 501 GLN A OE1 2617 N NE2 . GLN A 419 ? 1.1979 0.9885 0.8129 0.0049 0.0079 -0.1599 501 GLN A NE2 2618 N N . LEU A 420 ? 1.2734 0.9580 0.7873 0.0143 0.0036 -0.2002 502 LEU A N 2619 C CA . LEU A 420 ? 1.2595 0.9193 0.7364 0.0220 0.0047 -0.2072 502 LEU A CA 2620 C C . LEU A 420 ? 1.2960 0.9616 0.7543 0.0335 0.0129 -0.2017 502 LEU A C 2621 O O . LEU A 420 ? 1.1523 0.8381 0.6233 0.0404 0.0226 -0.1932 502 LEU A O 2622 C CB . LEU A 420 ? 1.1744 0.8177 0.6417 0.0280 0.0099 -0.2139 502 LEU A CB 2623 C CG . LEU A 420 ? 1.0718 0.6855 0.5013 0.0347 0.0091 -0.2231 502 LEU A CG 2624 C CD1 . LEU A 420 ? 1.0524 0.6578 0.4946 0.0298 0.0050 -0.2279 502 LEU A CD1 2625 C CD2 . LEU A 420 ? 1.0412 0.6544 0.4504 0.0508 0.0220 -0.2206 502 LEU A CD2 2626 N N . ALA A 421 ? 1.4842 1.1319 0.9123 0.0359 0.0089 -0.2065 503 ALA A N 2627 C CA . ALA A 421 ? 1.6041 1.2548 1.0108 0.0475 0.0165 -0.2019 503 ALA A CA 2628 C C . ALA A 421 ? 1.6773 1.2985 1.0437 0.0537 0.0141 -0.2110 503 ALA A C 2629 O O . ALA A 421 ? 1.7138 1.3135 1.0706 0.0466 0.0042 -0.2202 503 ALA A O 2630 C CB . ALA A 421 ? 1.5778 1.2485 0.9973 0.0421 0.0128 -0.1935 503 ALA A CB 2631 N N . LEU A 422 ? 1.6897 1.3098 1.0325 0.0670 0.0230 -0.2083 504 LEU A N 2632 C CA . LEU A 422 ? 1.7547 1.3508 1.0628 0.0736 0.0211 -0.2151 504 LEU A CA 2633 C C . LEU A 422 ? 1.8347 1.4241 1.1320 0.0658 0.0094 -0.2168 504 LEU A C 2634 O O . LEU A 422 ? 1.8896 1.4653 1.1862 0.0582 -0.0012 -0.2226 504 LEU A O 2635 C CB . LEU A 422 ? 1.7368 1.3372 1.0269 0.0904 0.0347 -0.2103 504 LEU A CB 2636 C CG . LEU A 422 ? 1.7029 1.2882 0.9686 0.0969 0.0331 -0.2133 504 LEU A CG 2637 C CD1 . LEU A 422 ? 1.6898 1.2584 0.9584 0.0927 0.0267 -0.2209 504 LEU A CD1 2638 C CD2 . LEU A 422 ? 1.6723 1.2643 0.9229 0.1135 0.0472 -0.2074 504 LEU A CD2 2639 N N . ASN A 423 ? 1.8173 1.4231 1.1160 0.0669 0.0115 -0.2091 505 ASN A N 2640 C CA . ASN A 423 ? 1.7270 1.3295 1.0173 0.0596 0.0010 -0.2094 505 ASN A CA 2641 C C . ASN A 423 ? 1.7016 1.3321 1.0277 0.0483 -0.0028 -0.2003 505 ASN A C 2642 O O . ASN A 423 ? 1.7178 1.3728 1.0685 0.0507 0.0057 -0.1913 505 ASN A O 2643 C CB . ASN A 423 ? 1.6102 1.2075 0.8680 0.0722 0.0067 -0.2074 505 ASN A CB 2644 N N . PRO A 424 ? 1.6261 1.2525 0.9553 0.0360 -0.0159 -0.2025 506 PRO A N 2645 C CA . PRO A 424 ? 1.5705 1.2212 0.9319 0.0245 -0.0213 -0.1947 506 PRO A CA 2646 C C . PRO A 424 ? 1.6976 1.3726 1.0644 0.0310 -0.0133 -0.1829 506 PRO A C 2647 O O . PRO A 424 ? 1.6955 1.3933 1.0905 0.0230 -0.0160 -0.1751 506 PRO A O 2648 C CB . PRO A 424 ? 1.4602 1.0954 0.8120 0.0133 -0.0363 -0.2008 506 PRO A CB 2649 C CG . PRO A 424 ? 1.4753 1.0794 0.8028 0.0147 -0.0405 -0.2127 506 PRO A CG 2650 C CD . PRO A 424 ? 1.5844 1.1812 0.8884 0.0313 -0.0276 -0.2134 506 PRO A CD 2651 N N . SER A 425 ? 1.8109 1.4808 1.1507 0.0454 -0.0035 -0.1815 507 SER A N 2652 C CA . SER A 425 ? 1.8831 1.5750 1.2254 0.0530 0.0050 -0.1700 507 SER A CA 2653 C C . SER A 425 ? 1.9096 1.6241 1.2738 0.0604 0.0181 -0.1611 507 SER A C 2654 O O . SER A 425 ? 1.8431 1.5834 1.2266 0.0609 0.0224 -0.1497 507 SER A O 2655 C CB . SER A 425 ? 1.9078 1.5838 1.2094 0.0656 0.0093 -0.1722 507 SER A CB 2656 O OG . SER A 425 ? 1.9085 1.5657 1.1873 0.0770 0.0167 -0.1789 507 SER A OG 2657 N N . GLU A 426 ? 1.9989 1.7038 1.3607 0.0659 0.0241 -0.1661 508 GLU A N 2658 C CA . GLU A 426 ? 2.0711 1.7957 1.4521 0.0735 0.0365 -0.1581 508 GLU A CA 2659 C C . GLU A 426 ? 2.1131 1.8622 1.5369 0.0627 0.0336 -0.1512 508 GLU A C 2660 O O . GLU A 426 ? 2.1364 1.9101 1.5801 0.0666 0.0413 -0.1401 508 GLU A O 2661 C CB . GLU A 426 ? 2.0619 1.7687 1.4298 0.0813 0.0427 -0.1658 508 GLU A CB 2662 C CG . GLU A 426 ? 2.0728 1.7574 1.3990 0.0948 0.0481 -0.1713 508 GLU A CG 2663 C CD . GLU A 426 ? 2.0413 1.7325 1.3625 0.1102 0.0637 -0.1666 508 GLU A CD 2664 O OE1 . GLU A 426 ? 1.9545 1.6598 1.3018 0.1096 0.0689 -0.1627 508 GLU A OE1 2665 O OE2 . GLU A 426 ? 2.0818 1.7639 1.3725 0.1233 0.0707 -0.1667 508 GLU A OE2 2666 N N . ARG A 427 ? 2.0907 1.8328 1.5283 0.0494 0.0223 -0.1577 509 ARG A N 2667 C CA . ARG A 427 ? 1.9798 1.7424 1.4566 0.0388 0.0183 -0.1527 509 ARG A CA 2668 C C . ARG A 427 ? 2.0020 1.7889 1.4979 0.0337 0.0155 -0.1420 509 ARG A C 2669 O O . ARG A 427 ? 2.0505 1.8343 1.5302 0.0333 0.0117 -0.1411 509 ARG A O 2670 C CB . ARG A 427 ? 1.8474 1.5955 1.3314 0.0258 0.0062 -0.1622 509 ARG A CB 2671 C CG . ARG A 427 ? 1.7919 1.5245 1.2580 0.0184 -0.0054 -0.1679 509 ARG A CG 2672 C CD . ARG A 427 ? 1.7607 1.4867 1.2431 0.0038 -0.0179 -0.1740 509 ARG A CD 2673 N NE . ARG A 427 ? 1.8155 1.5299 1.2845 -0.0040 -0.0295 -0.1779 509 ARG A NE 2674 C CZ . ARG A 427 ? 1.8358 1.5654 1.3171 -0.0108 -0.0351 -0.1716 509 ARG A CZ 2675 N NH1 . ARG A 427 ? 1.8233 1.5804 1.3309 -0.0108 -0.0304 -0.1611 509 ARG A NH1 2676 N NH2 . ARG A 427 ? 1.8437 1.5610 1.3114 -0.0178 -0.0458 -0.1757 509 ARG A NH2 2677 N N . LYS A 428 ? 1.9384 1.7490 1.4684 0.0300 0.0173 -0.1340 510 LYS A N 2678 C CA . LYS A 428 ? 1.8604 1.6949 1.4122 0.0244 0.0140 -0.1236 510 LYS A CA 2679 C C . LYS A 428 ? 1.9021 1.7319 1.4617 0.0097 -0.0006 -0.1282 510 LYS A C 2680 O O . LYS A 428 ? 1.9960 1.8260 1.5461 0.0066 -0.0060 -0.1265 510 LYS A O 2681 C CB . LYS A 428 ? 1.7228 1.5824 1.3092 0.0244 0.0190 -0.1143 510 LYS A CB 2682 N N . TYR A 429 ? 1.8137 1.6396 1.3910 0.0007 -0.0067 -0.1338 511 TYR A N 2683 C CA . TYR A 429 ? 1.7479 1.5677 1.3329 -0.0132 -0.0204 -0.1390 511 TYR A CA 2684 C C . TYR A 429 ? 1.7556 1.5619 1.3476 -0.0189 -0.0244 -0.1480 511 TYR A C 2685 O O . TYR A 429 ? 1.7850 1.5951 1.3878 -0.0145 -0.0175 -0.1476 511 TYR A O 2686 C CB . TYR A 429 ? 1.6863 1.5310 1.3021 -0.0217 -0.0258 -0.1299 511 TYR A CB 2687 C CG . TYR A 429 ? 1.7524 1.5916 1.3737 -0.0353 -0.0397 -0.1342 511 TYR A CG 2688 C CD1 . TYR A 429 ? 1.8230 1.6502 1.4213 -0.0373 -0.0457 -0.1370 511 TYR A CD1 2689 C CD2 . TYR A 429 ? 1.7691 1.6149 1.4183 -0.0459 -0.0469 -0.1354 511 TYR A CD2 2690 C CE1 . TYR A 429 ? 1.8453 1.6675 1.4492 -0.0499 -0.0586 -0.1408 511 TYR A CE1 2691 C CE2 . TYR A 429 ? 1.7917 1.6330 1.4467 -0.0582 -0.0594 -0.1390 511 TYR A CE2 2692 C CZ . TYR A 429 ? 1.8157 1.6454 1.4484 -0.0603 -0.0653 -0.1416 511 TYR A CZ 2693 O OH . TYR A 429 ? 1.7744 1.5997 1.4134 -0.0726 -0.0779 -0.1449 511 TYR A OH 2694 N N . CYS A 430 ? 1.7436 1.5345 1.3299 -0.0288 -0.0357 -0.1556 512 CYS A N 2695 C CA . CYS A 430 ? 1.6921 1.4678 1.2817 -0.0342 -0.0401 -0.1646 512 CYS A CA 2696 C C . CYS A 430 ? 1.5696 1.3584 1.1933 -0.0459 -0.0472 -0.1631 512 CYS A C 2697 O O . CYS A 430 ? 1.6021 1.3875 1.2373 -0.0475 -0.0464 -0.1668 512 CYS A O 2698 C CB . CYS A 430 ? 1.7295 1.4779 1.2913 -0.0376 -0.0482 -0.1744 512 CYS A CB 2699 S SG . CYS A 430 ? 1.3924 1.1412 0.9597 -0.0518 -0.0634 -0.1747 512 CYS A SG 2700 N N . GLY A 431 ? 1.4293 1.2330 1.0689 -0.0538 -0.0542 -0.1575 513 GLY A N 2701 C CA . GLY A 431 ? 1.3094 1.1250 0.9798 -0.0651 -0.0619 -0.1562 513 GLY A CA 2702 C C . GLY A 431 ? 1.2652 1.1080 0.9645 -0.0640 -0.0577 -0.1462 513 GLY A C 2703 O O . GLY A 431 ? 1.2246 1.0818 0.9472 -0.0727 -0.0649 -0.1421 513 GLY A O 2704 N N . SER A 432 ? 1.2871 1.1366 0.9849 -0.0531 -0.0463 -0.1420 514 SER A N 2705 C CA . SER A 432 ? 1.2596 1.1340 0.9843 -0.0510 -0.0418 -0.1323 514 SER A CA 2706 C C . SER A 432 ? 1.1351 1.0112 0.8753 -0.0488 -0.0370 -0.1340 514 SER A C 2707 O O . SER A 432 ? 1.1060 0.9642 0.8325 -0.0463 -0.0347 -0.1419 514 SER A O 2708 C CB . SER A 432 ? 1.3686 1.2532 1.0833 -0.0403 -0.0324 -0.1242 514 SER A CB 2709 O OG . SER A 432 ? 1.4781 1.3706 1.1904 -0.0437 -0.0373 -0.1190 514 SER A OG 2710 N N . GLY A 433 ? 1.0824 0.9798 0.8512 -0.0498 -0.0360 -0.1264 515 GLY A N 2711 C CA . GLY A 433 ? 1.0952 0.9959 0.8796 -0.0471 -0.0313 -0.1270 515 GLY A CA 2712 C C . GLY A 433 ? 1.0943 0.9900 0.8624 -0.0344 -0.0190 -0.1264 515 GLY A C 2713 O O . GLY A 433 ? 1.1368 1.0414 0.8982 -0.0269 -0.0127 -0.1194 515 GLY A O 2714 N N . PHE A 434 ? 1.0057 0.8872 0.7672 -0.0317 -0.0156 -0.1335 516 PHE A N 2715 C CA . PHE A 434 ? 0.9424 0.8171 0.6877 -0.0197 -0.0042 -0.1340 516 PHE A CA 2716 C C . PHE A 434 ? 0.8689 0.7459 0.6298 -0.0172 0.0003 -0.1350 516 PHE A C 2717 O O . PHE A 434 ? 0.9011 0.7833 0.6838 -0.0249 -0.0056 -0.1360 516 PHE A O 2718 C CB . PHE A 434 ? 1.0169 0.8660 0.7286 -0.0167 -0.0036 -0.1433 516 PHE A CB 2719 C CG . PHE A 434 ? 1.0745 0.9055 0.7836 -0.0220 -0.0082 -0.1533 516 PHE A CG 2720 C CD1 . PHE A 434 ? 1.0771 0.9024 0.7919 -0.0338 -0.0196 -0.1579 516 PHE A CD1 2721 C CD2 . PHE A 434 ? 1.1044 0.9244 0.8058 -0.0153 -0.0010 -0.1579 516 PHE A CD2 2722 C CE1 . PHE A 434 ? 1.0793 0.8887 0.7926 -0.0387 -0.0238 -0.1664 516 PHE A CE1 2723 C CE2 . PHE A 434 ? 1.1178 0.9216 0.8175 -0.0202 -0.0053 -0.1666 516 PHE A CE2 2724 C CZ . PHE A 434 ? 1.1035 0.9021 0.8092 -0.0319 -0.0166 -0.1707 516 PHE A CZ 2725 N N . HIS A 435 ? 0.8540 0.7271 0.6033 -0.0062 0.0110 -0.1345 517 HIS A N 2726 C CA . HIS A 435 ? 0.8573 0.7296 0.6170 -0.0027 0.0162 -0.1362 517 HIS A CA 2727 C C . HIS A 435 ? 0.8523 0.7105 0.5870 0.0089 0.0265 -0.1394 517 HIS A C 2728 O O . HIS A 435 ? 0.8770 0.7303 0.5898 0.0148 0.0302 -0.1385 517 HIS A O 2729 C CB . HIS A 435 ? 0.8937 0.7900 0.6828 -0.0015 0.0186 -0.1264 517 HIS A CB 2730 C CG . HIS A 435 ? 0.9066 0.8191 0.6965 0.0047 0.0237 -0.1160 517 HIS A CG 2731 N ND1 . HIS A 435 ? 0.9642 0.8789 0.7446 0.0166 0.0351 -0.1117 517 HIS A ND1 2732 C CD2 . HIS A 435 ? 0.9229 0.8504 0.7223 0.0007 0.0191 -0.1087 517 HIS A CD2 2733 C CE1 . HIS A 435 ? 1.0468 0.9776 0.8310 0.0196 0.0373 -0.1019 517 HIS A CE1 2734 N NE2 . HIS A 435 ? 1.0092 0.9479 0.8048 0.0101 0.0277 -0.1000 517 HIS A NE2 2735 N N . GLY A 436 ? 0.9050 0.7568 0.6426 0.0123 0.0310 -0.1432 518 GLY A N 2736 C CA . GLY A 436 ? 0.9751 0.8122 0.6893 0.0229 0.0404 -0.1470 518 GLY A CA 2737 C C . GLY A 436 ? 0.9983 0.8137 0.7026 0.0200 0.0376 -0.1580 518 GLY A C 2738 O O . GLY A 436 ? 1.0204 0.8213 0.7064 0.0278 0.0443 -0.1626 518 GLY A O 2739 N N . SER A 437 ? 0.9995 0.8129 0.7164 0.0086 0.0276 -0.1619 519 SER A N 2740 C CA . SER A 437 ? 1.0894 0.8837 0.8002 0.0044 0.0239 -0.1715 519 SER A CA 2741 C C . SER A 437 ? 1.1382 0.9341 0.8608 0.0088 0.0303 -0.1718 519 SER A C 2742 O O . SER A 437 ? 1.1941 1.0057 0.9296 0.0150 0.0372 -0.1646 519 SER A O 2743 C CB . SER A 437 ? 1.1465 0.9412 0.8711 -0.0089 0.0119 -0.1741 519 SER A CB 2744 O OG . SER A 437 ? 1.2175 1.0057 0.9271 -0.0132 0.0054 -0.1757 519 SER A OG 2745 N N . ASP A 438 ? 1.1012 0.8805 0.8191 0.0056 0.0277 -0.1799 520 ASP A N 2746 C CA . ASP A 438 ? 0.9910 0.7696 0.7188 0.0092 0.0331 -0.1812 520 ASP A CA 2747 C C . ASP A 438 ? 0.9685 0.7696 0.7281 0.0067 0.0328 -0.1740 520 ASP A C 2748 O O . ASP A 438 ? 0.9596 0.7704 0.7366 -0.0024 0.0246 -0.1722 520 ASP A O 2749 C CB . ASP A 438 ? 0.9321 0.6915 0.6543 0.0033 0.0278 -0.1904 520 ASP A CB 2750 C CG . ASP A 438 ? 0.9938 0.7513 0.7251 0.0068 0.0331 -0.1920 520 ASP A CG 2751 O OD1 . ASP A 438 ? 1.1423 0.9081 0.8767 0.0158 0.0421 -0.1876 520 ASP A OD1 2752 O OD2 . ASP A 438 ? 0.9563 0.7038 0.6916 0.0007 0.0282 -0.1976 520 ASP A OD2 2753 N N . ASN A 439 ? 0.9518 0.7607 0.7187 0.0150 0.0415 -0.1699 521 ASN A N 2754 C CA . ASN A 439 ? 0.9421 0.7723 0.7380 0.0141 0.0418 -0.1624 521 ASN A CA 2755 C C . ASN A 439 ? 0.9466 0.7772 0.7617 0.0069 0.0363 -0.1656 521 ASN A C 2756 O O . ASN A 439 ? 0.9512 0.7981 0.7905 0.0056 0.0355 -0.1602 521 ASN A O 2757 C CB . ASN A 439 ? 0.8985 0.7369 0.6964 0.0253 0.0526 -0.1567 521 ASN A CB 2758 C CG . ASN A 439 ? 0.9573 0.7796 0.7421 0.0317 0.0593 -0.1628 521 ASN A CG 2759 O OD1 . ASN A 439 ? 1.0531 0.8571 0.8256 0.0281 0.0560 -0.1714 521 ASN A OD1 2760 N ND2 . ASN A 439 ? 0.8984 0.7278 0.6878 0.0408 0.0682 -0.1580 521 ASN A ND2 2761 N N . LEU A 440 ? 0.8552 0.6676 0.6594 0.0022 0.0324 -0.1741 522 LEU A N 2762 C CA . LEU A 440 ? 0.8353 0.6472 0.6562 -0.0050 0.0269 -0.1773 522 LEU A CA 2763 C C . LEU A 440 ? 0.8878 0.7011 0.7151 -0.0161 0.0161 -0.1786 522 LEU A C 2764 O O . LEU A 440 ? 0.9749 0.7891 0.8169 -0.0230 0.0105 -0.1806 522 LEU A O 2765 C CB . LEU A 440 ? 0.8909 0.6831 0.6991 -0.0033 0.0294 -0.1851 522 LEU A CB 2766 C CG . LEU A 440 ? 0.9645 0.7568 0.7749 0.0055 0.0386 -0.1844 522 LEU A CG 2767 C CD1 . LEU A 440 ? 1.0244 0.7986 0.8272 0.0044 0.0386 -0.1922 522 LEU A CD1 2768 C CD2 . LEU A 440 ? 0.9335 0.7462 0.7714 0.0057 0.0391 -0.1775 522 LEU A CD2 2769 N N . PHE A 441 ? 0.8603 0.6742 0.6767 -0.0176 0.0133 -0.1771 523 PHE A N 2770 C CA . PHE A 441 ? 0.7965 0.6121 0.6183 -0.0280 0.0029 -0.1778 523 PHE A CA 2771 C C . PHE A 441 ? 0.8075 0.6449 0.6575 -0.0324 -0.0012 -0.1710 523 PHE A C 2772 O O . PHE A 441 ? 0.7714 0.6239 0.6321 -0.0270 0.0035 -0.1642 523 PHE A O 2773 C CB . PHE A 441 ? 0.7697 0.5795 0.5711 -0.0279 0.0012 -0.1780 523 PHE A CB 2774 C CG . PHE A 441 ? 0.8120 0.5976 0.5855 -0.0264 0.0017 -0.1861 523 PHE A CG 2775 C CD1 . PHE A 441 ? 0.8402 0.6113 0.6097 -0.0262 0.0028 -0.1925 523 PHE A CD1 2776 C CD2 . PHE A 441 ? 0.8809 0.6580 0.6320 -0.0250 0.0006 -0.1873 523 PHE A CD2 2777 C CE1 . PHE A 441 ? 0.9231 0.6715 0.6674 -0.0249 0.0026 -0.1998 523 PHE A CE1 2778 C CE2 . PHE A 441 ? 0.9751 0.7290 0.7000 -0.0233 0.0004 -0.1950 523 PHE A CE2 2779 C CZ . PHE A 441 ? 0.9748 0.7142 0.6965 -0.0234 0.0012 -0.2013 523 PHE A CZ 2780 N N . SER A 442 ? 0.8839 0.7224 0.7456 -0.0422 -0.0103 -0.1729 524 SER A N 2781 C CA . SER A 442 ? 0.9649 0.8222 0.8535 -0.0470 -0.0152 -0.1675 524 SER A CA 2782 C C . SER A 442 ? 0.9598 0.8341 0.8555 -0.0462 -0.0162 -0.1597 524 SER A C 2783 O O . SER A 442 ? 0.9268 0.8177 0.8419 -0.0442 -0.0151 -0.1534 524 SER A O 2784 C CB . SER A 442 ? 1.0566 0.9104 0.9535 -0.0577 -0.0250 -0.1713 524 SER A CB 2785 O OG . SER A 442 ? 1.0963 0.9679 1.0183 -0.0621 -0.0301 -0.1663 524 SER A OG 2786 N N . ASN A 443 ? 0.9441 0.8137 0.8237 -0.0477 -0.0183 -0.1599 525 ASN A N 2787 C CA . ASN A 443 ? 0.8458 0.7313 0.7318 -0.0477 -0.0198 -0.1523 525 ASN A CA 2788 C C . ASN A 443 ? 0.7493 0.6407 0.6273 -0.0373 -0.0104 -0.1468 525 ASN A C 2789 O O . ASN A 443 ? 0.8216 0.7275 0.7060 -0.0364 -0.0106 -0.1394 525 ASN A O 2790 C CB . ASN A 443 ? 0.8702 0.7500 0.7444 -0.0545 -0.0271 -0.1542 525 ASN A CB 2791 C CG . ASN A 443 ? 0.8683 0.7458 0.7539 -0.0653 -0.0371 -0.1580 525 ASN A CG 2792 O OD1 . ASN A 443 ? 0.9594 0.8228 0.8310 -0.0706 -0.0421 -0.1635 525 ASN A OD1 2793 N ND2 . ASN A 443 ? 0.7860 0.6772 0.6971 -0.0686 -0.0403 -0.1548 525 ASN A ND2 2794 N N . MET A 444 ? 0.6468 0.5274 0.5114 -0.0294 -0.0020 -0.1499 526 MET A N 2795 C CA . MET A 444 ? 0.6877 0.5741 0.5456 -0.0190 0.0076 -0.1444 526 MET A CA 2796 C C . MET A 444 ? 0.7162 0.6184 0.5970 -0.0150 0.0114 -0.1381 526 MET A C 2797 O O . MET A 444 ? 0.7075 0.6180 0.5881 -0.0066 0.0190 -0.1320 526 MET A O 2798 C CB . MET A 444 ? 0.6824 0.5495 0.5138 -0.0116 0.0151 -0.1505 526 MET A CB 2799 C CG . MET A 444 ? 0.7547 0.6057 0.5599 -0.0134 0.0123 -0.1558 526 MET A CG 2800 S SD . MET A 444 ? 1.0457 0.9070 0.8410 -0.0095 0.0142 -0.1484 526 MET A SD 2801 C CE . MET A 444 ? 0.5873 0.4566 0.3962 -0.0226 0.0012 -0.1472 526 MET A CE 2802 N N . GLN A 445 ? 0.6899 0.5962 0.5906 -0.0208 0.0060 -0.1395 527 GLN A N 2803 C CA . GLN A 445 ? 0.6952 0.6144 0.6176 -0.0175 0.0085 -0.1347 527 GLN A CA 2804 C C . GLN A 445 ? 0.7202 0.6610 0.6608 -0.0168 0.0071 -0.1244 527 GLN A C 2805 O O . GLN A 445 ? 0.7319 0.6801 0.6772 -0.0227 0.0004 -0.1216 527 GLN A O 2806 C CB . GLN A 445 ? 0.6419 0.5591 0.5794 -0.0240 0.0025 -0.1392 527 GLN A CB 2807 C CG . GLN A 445 ? 0.6458 0.5431 0.5682 -0.0236 0.0049 -0.1483 527 GLN A CG 2808 C CD . GLN A 445 ? 0.6588 0.5492 0.5685 -0.0134 0.0155 -0.1487 527 GLN A CD 2809 O OE1 . GLN A 445 ? 0.7344 0.6349 0.6567 -0.0077 0.0202 -0.1438 527 GLN A OE1 2810 N NE2 . GLN A 445 ? 0.6090 0.4821 0.4936 -0.0108 0.0191 -0.1544 527 GLN A NE2 2811 N N . ALA A 446 ? 0.6537 0.6043 0.6051 -0.0097 0.0130 -0.1186 528 ALA A N 2812 C CA . ALA A 446 ? 0.6070 0.5777 0.5752 -0.0079 0.0125 -0.1080 528 ALA A CA 2813 C C . ALA A 446 ? 0.6664 0.6506 0.6630 -0.0109 0.0070 -0.1041 528 ALA A C 2814 O O . ALA A 446 ? 0.6199 0.5983 0.6234 -0.0141 0.0039 -0.1097 528 ALA A O 2815 C CB . ALA A 446 ? 0.6020 0.5759 0.5621 0.0028 0.0231 -0.1025 528 ALA A CB 2816 N N . LEU A 447 ? 0.7512 0.7534 0.7637 -0.0095 0.0058 -0.0943 529 LEU A N 2817 C CA . LEU A 447 ? 0.6474 0.6637 0.6871 -0.0122 -0.0004 -0.0894 529 LEU A CA 2818 C C . LEU A 447 ? 0.6661 0.6895 0.7164 -0.0041 0.0058 -0.0838 529 LEU A C 2819 O O . LEU A 447 ? 0.6431 0.6683 0.6846 0.0034 0.0141 -0.0792 529 LEU A O 2820 C CB . LEU A 447 ? 0.6069 0.6388 0.6590 -0.0169 -0.0074 -0.0818 529 LEU A CB 2821 C CG . LEU A 447 ? 0.6563 0.7051 0.7368 -0.0191 -0.0142 -0.0746 529 LEU A CG 2822 C CD1 . LEU A 447 ? 0.7451 0.7910 0.8370 -0.0266 -0.0233 -0.0806 529 LEU A CD1 2823 C CD2 . LEU A 447 ? 0.6253 0.6895 0.7137 -0.0209 -0.0179 -0.0652 529 LEU A CD2 2824 N N . PHE A 448 ? 0.7557 0.7830 0.8246 -0.0053 0.0017 -0.0841 530 PHE A N 2825 C CA . PHE A 448 ? 0.6883 0.7243 0.7712 0.0015 0.0055 -0.0778 530 PHE A CA 2826 C C . PHE A 448 ? 0.5803 0.6265 0.6888 -0.0024 -0.0035 -0.0752 530 PHE A C 2827 O O . PHE A 448 ? 0.5897 0.6291 0.7017 -0.0066 -0.0083 -0.0820 530 PHE A O 2828 C CB . PHE A 448 ? 0.6260 0.6489 0.6970 0.0080 0.0141 -0.0833 530 PHE A CB 2829 C CG . PHE A 448 ? 0.5951 0.6260 0.6799 0.0150 0.0181 -0.0770 530 PHE A CG 2830 C CD1 . PHE A 448 ? 0.6437 0.6803 0.7244 0.0228 0.0263 -0.0699 530 PHE A CD1 2831 C CD2 . PHE A 448 ? 0.6069 0.6397 0.7088 0.0141 0.0135 -0.0781 530 PHE A CD2 2832 C CE1 . PHE A 448 ? 0.7069 0.7511 0.8010 0.0291 0.0297 -0.0638 530 PHE A CE1 2833 C CE2 . PHE A 448 ? 0.6373 0.6770 0.7519 0.0204 0.0166 -0.0723 530 PHE A CE2 2834 C CZ . PHE A 448 ? 0.6721 0.7176 0.7832 0.0277 0.0245 -0.0651 530 PHE A CZ 2835 N N . ILE A 449 ? 0.4739 0.5366 0.6001 -0.0007 -0.0059 -0.0650 531 ILE A N 2836 C CA . ILE A 449 ? 0.4852 0.5576 0.6359 -0.0029 -0.0142 -0.0617 531 ILE A CA 2837 C C . ILE A 449 ? 0.5558 0.6393 0.7202 0.0041 -0.0110 -0.0523 531 ILE A C 2838 O O . ILE A 449 ? 0.6700 0.7644 0.8370 0.0066 -0.0087 -0.0433 531 ILE A O 2839 C CB . ILE A 449 ? 0.4379 0.5208 0.6015 -0.0107 -0.0249 -0.0583 531 ILE A CB 2840 C CG1 . ILE A 449 ? 0.3926 0.4650 0.5459 -0.0181 -0.0293 -0.0677 531 ILE A CG1 2841 C CG2 . ILE A 449 ? 0.2562 0.3504 0.4456 -0.0116 -0.0332 -0.0535 531 ILE A CG2 2842 C CD1 . ILE A 449 ? 0.4410 0.5226 0.6077 -0.0260 -0.0403 -0.0654 531 ILE A CD1 2843 N N . GLY A 450 ? 0.5688 0.6495 0.7419 0.0074 -0.0107 -0.0540 532 GLY A N 2844 C CA . GLY A 450 ? 0.5769 0.6675 0.7646 0.0137 -0.0087 -0.0453 532 GLY A CA 2845 C C . GLY A 450 ? 0.5817 0.6828 0.7944 0.0105 -0.0197 -0.0410 532 GLY A C 2846 O O . GLY A 450 ? 0.6272 0.7224 0.8451 0.0081 -0.0250 -0.0474 532 GLY A O 2847 N N . TYR A 451 ? 0.5157 0.6324 0.7437 0.0107 -0.0234 -0.0301 533 TYR A N 2848 C CA . TYR A 451 ? 0.5128 0.6401 0.7652 0.0079 -0.0346 -0.0251 533 TYR A CA 2849 C C . TYR A 451 ? 0.4942 0.6333 0.7627 0.0137 -0.0337 -0.0138 533 TYR A C 2850 O O . TYR A 451 ? 0.5078 0.6529 0.7719 0.0179 -0.0264 -0.0066 533 TYR A O 2851 C CB . TYR A 451 ? 0.6056 0.7411 0.8647 0.0003 -0.0436 -0.0227 533 TYR A CB 2852 C CG . TYR A 451 ? 0.6633 0.8110 0.9479 -0.0022 -0.0553 -0.0160 533 TYR A CG 2853 C CD1 . TYR A 451 ? 0.7285 0.8719 1.0223 -0.0052 -0.0639 -0.0219 533 TYR A CD1 2854 C CD2 . TYR A 451 ? 0.6351 0.7984 0.9346 -0.0013 -0.0580 -0.0037 533 TYR A CD2 2855 C CE1 . TYR A 451 ? 0.7498 0.9033 1.0661 -0.0072 -0.0751 -0.0162 533 TYR A CE1 2856 C CE2 . TYR A 451 ? 0.6352 0.8089 0.9581 -0.0037 -0.0695 0.0025 533 TYR A CE2 2857 C CZ . TYR A 451 ? 0.7073 0.8757 1.0382 -0.0065 -0.0781 -0.0041 533 TYR A CZ 2858 O OH . TYR A 451 ? 0.7158 0.8935 1.0692 -0.0086 -0.0900 0.0016 533 TYR A OH 2859 N N . GLY A 452 ? 0.5223 0.6647 0.8094 0.0140 -0.0413 -0.0120 534 GLY A N 2860 C CA . GLY A 452 ? 0.6158 0.7691 0.9203 0.0191 -0.0421 -0.0012 534 GLY A CA 2861 C C . GLY A 452 ? 0.6807 0.8279 0.9933 0.0226 -0.0443 -0.0045 534 GLY A C 2862 O O . GLY A 452 ? 0.7030 0.8381 1.0080 0.0211 -0.0454 -0.0149 534 GLY A O 2863 N N . PRO A 453 ? 0.6626 0.8182 0.9908 0.0275 -0.0450 0.0048 535 PRO A N 2864 C CA . PRO A 453 ? 0.6453 0.7955 0.9820 0.0314 -0.0475 0.0028 535 PRO A CA 2865 C C . PRO A 453 ? 0.6772 0.8131 0.9954 0.0364 -0.0365 -0.0056 535 PRO A C 2866 O O . PRO A 453 ? 0.7821 0.9093 1.1015 0.0380 -0.0386 -0.0118 535 PRO A O 2867 C CB . PRO A 453 ? 0.5924 0.7558 0.9478 0.0357 -0.0490 0.0162 535 PRO A CB 2868 C CG . PRO A 453 ? 0.6318 0.8044 0.9816 0.0363 -0.0418 0.0238 535 PRO A CG 2869 C CD . PRO A 453 ? 0.6528 0.8236 0.9921 0.0295 -0.0440 0.0184 535 PRO A CD 2870 N N . ALA A 454 ? 0.5882 0.7216 0.8893 0.0390 -0.0251 -0.0058 536 ALA A N 2871 C CA . ALA A 454 ? 0.6006 0.7206 0.8839 0.0440 -0.0143 -0.0131 536 ALA A CA 2872 C C . ALA A 454 ? 0.5798 0.6850 0.8452 0.0402 -0.0131 -0.0264 536 ALA A C 2873 O O . ALA A 454 ? 0.5498 0.6426 0.8036 0.0435 -0.0071 -0.0337 536 ALA A O 2874 C CB . ALA A 454 ? 0.6169 0.7397 0.8888 0.0492 -0.0026 -0.0077 536 ALA A CB 2875 N N . PHE A 455 ? 0.5555 0.6620 0.8191 0.0331 -0.0190 -0.0292 537 PHE A N 2876 C CA . PHE A 455 ? 0.5141 0.6074 0.7616 0.0289 -0.0184 -0.0410 537 PHE A CA 2877 C C . PHE A 455 ? 0.5284 0.6189 0.7862 0.0246 -0.0286 -0.0464 537 PHE A C 2878 O O . PHE A 455 ? 0.5108 0.6114 0.7872 0.0223 -0.0384 -0.0411 537 PHE A O 2879 C CB . PHE A 455 ? 0.5688 0.6635 0.8048 0.0238 -0.0176 -0.0416 537 PHE A CB 2880 C CG . PHE A 455 ? 0.5912 0.6862 0.8128 0.0283 -0.0068 -0.0380 537 PHE A CG 2881 C CD1 . PHE A 455 ? 0.6437 0.7247 0.8434 0.0314 0.0030 -0.0455 537 PHE A CD1 2882 C CD2 . PHE A 455 ? 0.5512 0.6603 0.7808 0.0296 -0.0065 -0.0270 537 PHE A CD2 2883 C CE1 . PHE A 455 ? 0.6450 0.7257 0.8305 0.0361 0.0128 -0.0425 537 PHE A CE1 2884 C CE2 . PHE A 455 ? 0.6160 0.7256 0.8318 0.0343 0.0037 -0.0235 537 PHE A CE2 2885 C CZ . PHE A 455 ? 0.6448 0.7399 0.8380 0.0377 0.0134 -0.0314 537 PHE A CZ 2886 N N . LYS A 456 ? 0.6075 0.6844 0.8532 0.0238 -0.0263 -0.0569 538 LYS A N 2887 C CA . LYS A 456 ? 0.5910 0.6644 0.8443 0.0201 -0.0349 -0.0627 538 LYS A CA 2888 C C . LYS A 456 ? 0.5966 0.6755 0.8538 0.0123 -0.0431 -0.0630 538 LYS A C 2889 O O . LYS A 456 ? 0.6683 0.7504 0.9179 0.0094 -0.0409 -0.0609 538 LYS A O 2890 C CB . LYS A 456 ? 0.5493 0.6071 0.7875 0.0209 -0.0295 -0.0733 538 LYS A CB 2891 C CG . LYS A 456 ? 0.5428 0.5940 0.7767 0.0284 -0.0215 -0.0738 538 LYS A CG 2892 C CD . LYS A 456 ? 0.5964 0.6323 0.8151 0.0286 -0.0164 -0.0842 538 LYS A CD 2893 C CE . LYS A 456 ? 0.6361 0.6654 0.8516 0.0361 -0.0092 -0.0848 538 LYS A CE 2894 N NZ . LYS A 456 ? 0.6125 0.6270 0.8138 0.0363 -0.0043 -0.0945 538 LYS A NZ 2895 N N . HIS A 457 ? 0.5553 0.6349 0.8239 0.0092 -0.0527 -0.0656 539 HIS A N 2896 C CA . HIS A 457 ? 0.5827 0.6684 0.8576 0.0020 -0.0616 -0.0654 539 HIS A CA 2897 C C . HIS A 457 ? 0.6476 0.7237 0.9131 -0.0029 -0.0631 -0.0752 539 HIS A C 2898 O O . HIS A 457 ? 0.7431 0.8139 1.0124 -0.0022 -0.0664 -0.0803 539 HIS A O 2899 C CB . HIS A 457 ? 0.5374 0.6335 0.8346 0.0018 -0.0729 -0.0594 539 HIS A CB 2900 C CG . HIS A 457 ? 0.5160 0.6231 0.8248 0.0058 -0.0728 -0.0486 539 HIS A CG 2901 N ND1 . HIS A 457 ? 0.5087 0.6269 0.8217 0.0032 -0.0741 -0.0407 539 HIS A ND1 2902 C CD2 . HIS A 457 ? 0.5232 0.6318 0.8404 0.0121 -0.0716 -0.0441 539 HIS A CD2 2903 C CE1 . HIS A 457 ? 0.5350 0.6618 0.8592 0.0077 -0.0735 -0.0314 539 HIS A CE1 2904 N NE2 . HIS A 457 ? 0.5067 0.6277 0.8337 0.0131 -0.0722 -0.0333 539 HIS A NE2 2905 N N . GLY A 458 ? 0.6145 0.6888 0.8683 -0.0080 -0.0611 -0.0775 540 GLY A N 2906 C CA . GLY A 458 ? 0.6127 0.6785 0.8580 -0.0133 -0.0628 -0.0860 540 GLY A CA 2907 C C . GLY A 458 ? 0.6435 0.6947 0.8722 -0.0107 -0.0540 -0.0938 540 GLY A C 2908 O O . GLY A 458 ? 0.6457 0.6894 0.8712 -0.0133 -0.0556 -0.1008 540 GLY A O 2909 N N . ALA A 459 ? 0.6752 0.7228 0.8936 -0.0056 -0.0447 -0.0923 541 ALA A N 2910 C CA . ALA A 459 ? 0.6549 0.6886 0.8570 -0.0027 -0.0360 -0.0992 541 ALA A CA 2911 C C . ALA A 459 ? 0.6771 0.7038 0.8601 -0.0059 -0.0307 -0.1025 541 ALA A C 2912 O O . ALA A 459 ? 0.7923 0.8237 0.9705 -0.0049 -0.0275 -0.0976 541 ALA A O 2913 C CB . ALA A 459 ? 0.5799 0.6125 0.7820 0.0055 -0.0290 -0.0962 541 ALA A CB 2914 N N . GLU A 460 ? 0.5372 0.5527 0.7095 -0.0095 -0.0299 -0.1106 542 GLU A N 2915 C CA . GLU A 460 ? 0.5865 0.5933 0.7397 -0.0125 -0.0255 -0.1144 542 GLU A CA 2916 C C . GLU A 460 ? 0.6683 0.6610 0.8052 -0.0081 -0.0162 -0.1199 542 GLU A C 2917 O O . GLU A 460 ? 0.8424 0.8271 0.9787 -0.0080 -0.0158 -0.1255 542 GLU A O 2918 C CB . GLU A 460 ? 0.6937 0.6981 0.8462 -0.0208 -0.0322 -0.1190 542 GLU A CB 2919 C CG . GLU A 460 ? 0.8398 0.8334 0.9723 -0.0244 -0.0286 -0.1239 542 GLU A CG 2920 C CD . GLU A 460 ? 0.9344 0.9273 1.0682 -0.0331 -0.0362 -0.1272 542 GLU A CD 2921 O OE1 . GLU A 460 ? 0.9739 0.9547 1.0939 -0.0363 -0.0344 -0.1335 542 GLU A OE1 2922 O OE2 . GLU A 460 ? 0.9201 0.9243 1.0689 -0.0366 -0.0441 -0.1235 542 GLU A OE2 2923 N N . VAL A 461 ? 0.6853 0.6751 0.8089 -0.0042 -0.0087 -0.1182 543 VAL A N 2924 C CA . VAL A 461 ? 0.7458 0.7223 0.8535 0.0007 0.0005 -0.1228 543 VAL A CA 2925 C C . VAL A 461 ? 0.7336 0.6975 0.8200 -0.0024 0.0037 -0.1286 543 VAL A C 2926 O O . VAL A 461 ? 0.6847 0.6507 0.7676 -0.0080 -0.0006 -0.1284 543 VAL A O 2927 C CB . VAL A 461 ? 0.8108 0.7917 0.9180 0.0089 0.0077 -0.1169 543 VAL A CB 2928 C CG1 . VAL A 461 ? 0.8027 0.7964 0.9316 0.0116 0.0035 -0.1103 543 VAL A CG1 2929 C CG2 . VAL A 461 ? 0.8503 0.8354 0.9483 0.0092 0.0103 -0.1125 543 VAL A CG2 2930 N N . ASP A 462 ? 0.7518 0.7022 0.8239 0.0013 0.0109 -0.1338 544 ASP A N 2931 C CA . ASP A 462 ? 0.8773 0.8135 0.9280 -0.0008 0.0141 -0.1398 544 ASP A CA 2932 C C . ASP A 462 ? 0.9028 0.8394 0.9399 0.0027 0.0194 -0.1366 544 ASP A C 2933 O O . ASP A 462 ? 0.8704 0.8176 0.9142 0.0079 0.0222 -0.1295 544 ASP A O 2934 C CB . ASP A 462 ? 1.0416 0.9631 1.0822 0.0022 0.0197 -0.1463 544 ASP A CB 2935 C CG . ASP A 462 ? 1.2318 1.1386 1.2567 -0.0032 0.0187 -0.1538 544 ASP A CG 2936 O OD1 . ASP A 462 ? 1.2990 1.2046 1.3149 -0.0073 0.0162 -0.1541 544 ASP A OD1 2937 O OD2 . ASP A 462 ? 1.3014 1.1978 1.3233 -0.0034 0.0201 -0.1591 544 ASP A OD2 2938 N N . SER A 463 ? 0.9018 0.8265 0.9196 0.0002 0.0206 -0.1415 545 SER A N 2939 C CA . SER A 463 ? 0.8451 0.7689 0.8476 0.0032 0.0251 -0.1391 545 SER A CA 2940 C C . SER A 463 ? 0.7720 0.6929 0.7661 0.0131 0.0352 -0.1372 545 SER A C 2941 O O . SER A 463 ? 0.8184 0.7306 0.8097 0.0166 0.0395 -0.1410 545 SER A O 2942 C CB . SER A 463 ? 0.9281 0.8374 0.9104 -0.0015 0.0237 -0.1458 545 SER A CB 2943 O OG . SER A 463 ? 0.9730 0.8655 0.9417 0.0005 0.0282 -0.1530 545 SER A OG 2944 N N . PHE A 464 ? 0.7065 0.6349 0.6965 0.0175 0.0390 -0.1310 546 PHE A N 2945 C CA . PHE A 464 ? 0.7224 0.6486 0.7032 0.0272 0.0490 -0.1286 546 PHE A CA 2946 C C . PHE A 464 ? 0.8046 0.7322 0.7704 0.0304 0.0531 -0.1251 546 PHE A C 2947 O O . PHE A 464 ? 0.8560 0.7914 0.8246 0.0257 0.0478 -0.1219 546 PHE A O 2948 C CB . PHE A 464 ? 0.6575 0.5970 0.6584 0.0322 0.0508 -0.1214 546 PHE A CB 2949 C CG . PHE A 464 ? 0.6443 0.6030 0.6645 0.0299 0.0451 -0.1125 546 PHE A CG 2950 C CD1 . PHE A 464 ? 0.7042 0.6701 0.7421 0.0227 0.0355 -0.1124 546 PHE A CD1 2951 C CD2 . PHE A 464 ? 0.5949 0.5645 0.6159 0.0352 0.0495 -0.1039 546 PHE A CD2 2952 C CE1 . PHE A 464 ? 0.6713 0.6543 0.7271 0.0205 0.0298 -0.1042 546 PHE A CE1 2953 C CE2 . PHE A 464 ? 0.5987 0.5860 0.6382 0.0328 0.0439 -0.0953 546 PHE A CE2 2954 C CZ . PHE A 464 ? 0.6369 0.6306 0.6938 0.0254 0.0339 -0.0956 546 PHE A CZ 2955 N N . GLU A 465 ? 0.7994 0.7194 0.7492 0.0388 0.0625 -0.1255 547 GLU A N 2956 C CA . GLU A 465 ? 0.8865 0.8066 0.8199 0.0431 0.0674 -0.1225 547 GLU A CA 2957 C C . GLU A 465 ? 0.9894 0.9295 0.9378 0.0473 0.0693 -0.1108 547 GLU A C 2958 O O . GLU A 465 ? 1.1082 1.0592 1.0765 0.0492 0.0692 -0.1056 547 GLU A O 2959 C CB . GLU A 465 ? 0.9181 0.8224 0.8284 0.0511 0.0768 -0.1273 547 GLU A CB 2960 C CG . GLU A 465 ? 0.9823 0.8659 0.8753 0.0467 0.0744 -0.1384 547 GLU A CG 2961 C CD . GLU A 465 ? 1.0745 0.9419 0.9483 0.0545 0.0830 -0.1436 547 GLU A CD 2962 O OE1 . GLU A 465 ? 1.1541 1.0266 1.0335 0.0622 0.0901 -0.1394 547 GLU A OE1 2963 O OE2 . GLU A 465 ? 1.0474 0.8970 0.9009 0.0528 0.0824 -0.1517 547 GLU A OE2 2964 N N . ASN A 466 ? 0.9434 0.8884 0.8825 0.0487 0.0709 -0.1065 548 ASN A N 2965 C CA . ASN A 466 ? 0.9058 0.8705 0.8593 0.0521 0.0722 -0.0947 548 ASN A CA 2966 C C . ASN A 466 ? 0.9257 0.8940 0.8778 0.0631 0.0828 -0.0890 548 ASN A C 2967 O O . ASN A 466 ? 0.9436 0.9290 0.9119 0.0664 0.0841 -0.0786 548 ASN A O 2968 C CB . ASN A 466 ? 0.9327 0.9021 0.8773 0.0498 0.0702 -0.0915 548 ASN A CB 2969 C CG . ASN A 466 ? 1.0767 1.0304 0.9907 0.0545 0.0767 -0.0968 548 ASN A CG 2970 O OD1 . ASN A 466 ? 1.1859 1.1246 1.0853 0.0592 0.0824 -0.1034 548 ASN A OD1 2971 N ND2 . ASN A 466 ? 1.0863 1.0433 0.9904 0.0535 0.0756 -0.0941 548 ASN A ND2 2972 N N . ILE A 467 ? 0.8903 0.8426 0.8237 0.0687 0.0900 -0.0957 549 ILE A N 2973 C CA . ILE A 467 ? 0.8493 0.8036 0.7801 0.0795 0.1004 -0.0910 549 ILE A CA 2974 C C . ILE A 467 ? 0.9660 0.9276 0.9194 0.0804 0.0997 -0.0880 549 ILE A C 2975 O O . ILE A 467 ? 1.0093 0.9763 0.9670 0.0886 0.1071 -0.0822 549 ILE A O 2976 C CB . ILE A 467 ? 0.7050 0.6389 0.6084 0.0854 0.1080 -0.0994 549 ILE A CB 2977 C CG1 . ILE A 467 ? 0.6816 0.5998 0.5825 0.0804 0.1042 -0.1101 549 ILE A CG1 2978 C CG2 . ILE A 467 ? 0.6768 0.6029 0.5564 0.0856 0.1090 -0.1021 549 ILE A CG2 2979 C CD1 . ILE A 467 ? 0.6969 0.5954 0.5740 0.0865 0.1115 -0.1180 549 ILE A CD1 2980 N N . GLU A 468 ? 0.9896 0.9513 0.9572 0.0722 0.0908 -0.0918 550 GLU A N 2981 C CA . GLU A 468 ? 1.0096 0.9772 0.9982 0.0726 0.0889 -0.0896 550 GLU A CA 2982 C C . GLU A 468 ? 0.9737 0.9628 0.9864 0.0721 0.0850 -0.0779 550 GLU A C 2983 O O . GLU A 468 ? 0.9973 0.9947 1.0278 0.0749 0.0851 -0.0729 550 GLU A O 2984 C CB . GLU A 468 ? 1.0253 0.9843 1.0189 0.0646 0.0811 -0.0982 550 GLU A CB 2985 C CG . GLU A 468 ? 1.1089 1.0468 1.0797 0.0633 0.0831 -0.1096 550 GLU A CG 2986 C CD . GLU A 468 ? 1.1098 1.0366 1.0715 0.0709 0.0915 -0.1130 550 GLU A CD 2987 O OE1 . GLU A 468 ? 1.0758 1.0111 1.0516 0.0760 0.0946 -0.1074 550 GLU A OE1 2988 O OE2 . GLU A 468 ? 1.1097 1.0190 1.0504 0.0716 0.0947 -0.1214 550 GLU A OE2 2989 N N . VAL A 469 ? 0.9087 0.9064 0.9218 0.0684 0.0812 -0.0737 551 VAL A N 2990 C CA . VAL A 469 ? 0.8576 0.8758 0.8934 0.0668 0.0763 -0.0626 551 VAL A CA 2991 C C . VAL A 469 ? 0.8485 0.8787 0.8908 0.0759 0.0842 -0.0516 551 VAL A C 2992 O O . VAL A 469 ? 0.8199 0.8654 0.8855 0.0760 0.0807 -0.0426 551 VAL A O 2993 C CB . VAL A 469 ? 0.7482 0.7719 0.7818 0.0601 0.0701 -0.0611 551 VAL A CB 2994 C CG1 . VAL A 469 ? 0.8062 0.8494 0.8528 0.0625 0.0705 -0.0480 551 VAL A CG1 2995 C CG2 . VAL A 469 ? 0.6745 0.6974 0.7196 0.0499 0.0586 -0.0662 551 VAL A CG2 2996 N N . TYR A 470 ? 0.8812 0.9043 0.9033 0.0837 0.0947 -0.0521 552 TYR A N 2997 C CA . TYR A 470 ? 0.8561 0.8898 0.8824 0.0932 0.1033 -0.0418 552 TYR A CA 2998 C C . TYR A 470 ? 0.7962 0.8355 0.8424 0.0963 0.1035 -0.0379 552 TYR A C 2999 O O . TYR A 470 ? 0.7434 0.7995 0.8095 0.0987 0.1030 -0.0265 552 TYR A O 3000 C CB . TYR A 470 ? 0.8785 0.9001 0.8777 0.1017 0.1148 -0.0453 552 TYR A CB 3001 C CG . TYR A 470 ? 0.9036 0.9354 0.9068 0.1122 0.1246 -0.0350 552 TYR A CG 3002 C CD1 . TYR A 470 ? 0.8994 0.9485 0.9102 0.1151 0.1266 -0.0228 552 TYR A CD1 3003 C CD2 . TYR A 470 ? 0.9342 0.9586 0.9342 0.1193 0.1318 -0.0370 552 TYR A CD2 3004 C CE1 . TYR A 470 ? 0.8930 0.9521 0.9084 0.1248 0.1357 -0.0127 552 TYR A CE1 3005 C CE2 . TYR A 470 ? 0.9092 0.9431 0.9135 0.1291 0.1408 -0.0273 552 TYR A CE2 3006 C CZ . TYR A 470 ? 0.8689 0.9203 0.8810 0.1318 0.1428 -0.0151 552 TYR A CZ 3007 O OH . TYR A 470 ? 0.8250 0.8865 0.8422 0.1416 0.1519 -0.0048 552 TYR A OH 3008 N N . ASN A 471 ? 0.7327 0.7574 0.7734 0.0962 0.1041 -0.0473 553 ASN A N 3009 C CA . ASN A 471 ? 0.6445 0.6720 0.7021 0.0988 0.1038 -0.0452 553 ASN A CA 3010 C C . ASN A 471 ? 0.5664 0.6063 0.6506 0.0921 0.0926 -0.0407 553 ASN A C 3011 O O . ASN A 471 ? 0.5312 0.5809 0.6347 0.0949 0.0916 -0.0335 553 ASN A O 3012 C CB . ASN A 471 ? 0.7261 0.7344 0.7708 0.0993 0.1062 -0.0569 553 ASN A CB 3013 C CG . ASN A 471 ? 0.8279 0.8232 0.8472 0.1068 0.1173 -0.0612 553 ASN A CG 3014 O OD1 . ASN A 471 ? 0.8829 0.8849 0.8983 0.1145 0.1252 -0.0538 553 ASN A OD1 3015 N ND2 . ASN A 471 ? 0.8709 0.8476 0.8729 0.1049 0.1179 -0.0730 553 ASN A ND2 3016 N N . LEU A 472 ? 0.6114 0.6503 0.6965 0.0833 0.0838 -0.0451 554 LEU A N 3017 C CA . LEU A 472 ? 0.5885 0.6384 0.6974 0.0766 0.0724 -0.0417 554 LEU A CA 3018 C C . LEU A 472 ? 0.6320 0.7019 0.7595 0.0784 0.0709 -0.0277 554 LEU A C 3019 O O . LEU A 472 ? 0.5726 0.6525 0.7227 0.0777 0.0650 -0.0218 554 LEU A O 3020 C CB . LEU A 472 ? 0.5686 0.6140 0.6729 0.0672 0.0642 -0.0485 554 LEU A CB 3021 C CG . LEU A 472 ? 0.5748 0.6320 0.7025 0.0601 0.0520 -0.0447 554 LEU A CG 3022 C CD1 . LEU A 472 ? 0.6645 0.7194 0.8066 0.0599 0.0477 -0.0473 554 LEU A CD1 3023 C CD2 . LEU A 472 ? 0.5537 0.6071 0.6752 0.0513 0.0449 -0.0507 554 LEU A CD2 3024 N N . MET A 473 ? 0.7399 0.8155 0.8579 0.0810 0.0760 -0.0223 555 MET A N 3025 C CA . MET A 473 ? 0.8299 0.9252 0.9648 0.0829 0.0752 -0.0083 555 MET A CA 3026 C C . MET A 473 ? 0.8717 0.9745 1.0172 0.0915 0.0818 0.0006 555 MET A C 3027 O O . MET A 473 ? 0.8977 1.0166 1.0658 0.0918 0.0777 0.0118 555 MET A O 3028 C CB . MET A 473 ? 0.8659 0.9646 0.9859 0.0839 0.0798 -0.0050 555 MET A CB 3029 C CG . MET A 473 ? 0.8853 0.9787 0.9967 0.0753 0.0727 -0.0120 555 MET A CG 3030 S SD . MET A 473 ? 0.9632 1.0604 1.0563 0.0771 0.0781 -0.0079 555 MET A SD 3031 C CE . MET A 473 ? 1.4839 1.5792 1.5784 0.0648 0.0656 -0.0141 555 MET A CE 3032 N N . CYS A 474 ? 0.8798 0.9709 1.0093 0.0985 0.0917 -0.0042 556 CYS A N 3033 C CA . CYS A 474 ? 0.9451 1.0420 1.0839 0.1069 0.0983 0.0035 556 CYS A CA 3034 C C . CYS A 474 ? 0.9371 1.0378 1.0995 0.1044 0.0902 0.0050 556 CYS A C 3035 O O . CYS A 474 ? 0.9167 1.0302 1.0982 0.1081 0.0900 0.0158 556 CYS A O 3036 C CB . CYS A 474 ? 0.9991 1.0806 1.1150 0.1143 0.1099 -0.0037 556 CYS A CB 3037 S SG . CYS A 474 ? 1.0482 1.1240 1.1346 0.1189 0.1200 -0.0052 556 CYS A SG 3038 N N . ASP A 475 ? 0.9314 1.0209 1.0925 0.0983 0.0833 -0.0056 557 ASP A N 3039 C CA . ASP A 475 ? 0.8829 0.9746 1.0646 0.0959 0.0750 -0.0052 557 ASP A CA 3040 C C . ASP A 475 ? 0.8296 0.9376 1.0349 0.0904 0.0639 0.0035 557 ASP A C 3041 O O . ASP A 475 ? 0.8352 0.9509 1.0618 0.0908 0.0580 0.0094 557 ASP A O 3042 C CB . ASP A 475 ? 0.9030 0.9783 1.0759 0.0913 0.0711 -0.0189 557 ASP A CB 3043 C CG . ASP A 475 ? 0.8737 0.9327 1.0260 0.0968 0.0811 -0.0273 557 ASP A CG 3044 O OD1 . ASP A 475 ? 0.8076 0.8685 0.9572 0.1048 0.0901 -0.0221 557 ASP A OD1 3045 O OD2 . ASP A 475 ? 0.8523 0.8968 0.9916 0.0930 0.0799 -0.0388 557 ASP A OD2 3046 N N . LEU A 476 ? 0.7902 0.9029 0.9913 0.0853 0.0608 0.0044 558 LEU A N 3047 C CA . LEU A 476 ? 0.8076 0.9355 1.0299 0.0797 0.0501 0.0125 558 LEU A CA 3048 C C . LEU A 476 ? 0.9028 1.0484 1.1391 0.0844 0.0529 0.0279 558 LEU A C 3049 O O . LEU A 476 ? 0.9300 1.0895 1.1890 0.0813 0.0440 0.0368 558 LEU A O 3050 C CB . LEU A 476 ? 0.7834 0.9096 0.9962 0.0722 0.0454 0.0076 558 LEU A CB 3051 C CG . LEU A 476 ? 0.7241 0.8356 0.9276 0.0659 0.0401 -0.0062 558 LEU A CG 3052 C CD1 . LEU A 476 ? 0.6324 0.7443 0.8284 0.0587 0.0353 -0.0091 558 LEU A CD1 3053 C CD2 . LEU A 476 ? 0.7613 0.8739 0.9845 0.0629 0.0301 -0.0072 558 LEU A CD2 3054 N N . LEU A 477 ? 0.8953 1.0406 1.1181 0.0919 0.0651 0.0311 559 LEU A N 3055 C CA . LEU A 477 ? 0.7821 0.9442 1.0163 0.0973 0.0695 0.0460 559 LEU A CA 3056 C C . LEU A 477 ? 0.7188 0.8818 0.9598 0.1055 0.0760 0.0509 559 LEU A C 3057 O O . LEU A 477 ? 0.7347 0.9114 0.9865 0.1109 0.0804 0.0638 559 LEU A O 3058 C CB . LEU A 477 ? 0.7147 0.8780 0.9291 0.1004 0.0788 0.0478 559 LEU A CB 3059 C CG . LEU A 477 ? 0.5968 0.7600 0.8038 0.0926 0.0727 0.0439 559 LEU A CG 3060 C CD1 . LEU A 477 ? 0.6000 0.7607 0.7832 0.0965 0.0827 0.0436 559 LEU A CD1 3061 C CD2 . LEU A 477 ? 0.5439 0.7252 0.7765 0.0872 0.0621 0.0548 559 LEU A CD2 3062 N N . GLY A 478 ? 0.6780 0.8265 0.9131 0.1063 0.0765 0.0409 560 GLY A N 3063 C CA . GLY A 478 ? 0.6476 0.7947 0.8878 0.1138 0.0824 0.0439 560 GLY A CA 3064 C C . GLY A 478 ? 0.5914 0.7369 0.8147 0.1229 0.0970 0.0467 560 GLY A C 3065 O O . GLY A 478 ? 0.4948 0.6504 0.7291 0.1295 0.1021 0.0575 560 GLY A O 3066 N N . LEU A 479 ? 0.6517 0.7845 0.8484 0.1234 0.1036 0.0369 561 LEU A N 3067 C CA . LEU A 479 ? 0.6970 0.8268 0.8745 0.1322 0.1174 0.0384 561 LEU A CA 3068 C C . LEU A 479 ? 0.7467 0.8561 0.9022 0.1358 0.1244 0.0256 561 LEU A C 3069 O O . LEU A 479 ? 0.3562 0.4520 0.5033 0.1300 0.1195 0.0135 561 LEU A O 3070 C CB . LEU A 479 ? 0.7305 0.8633 0.8932 0.1309 0.1200 0.0393 561 LEU A CB 3071 C CG . LEU A 479 ? 0.7414 0.8940 0.9234 0.1269 0.1132 0.0516 561 LEU A CG 3072 C CD1 . LEU A 479 ? 0.7316 0.8839 0.8959 0.1247 0.1150 0.0499 561 LEU A CD1 3073 C CD2 . LEU A 479 ? 0.7557 0.9257 0.9553 0.1340 0.1181 0.0676 561 LEU A CD2 3074 N N . ILE A 480 ? 0.8007 0.9085 0.9478 0.1454 0.1360 0.0287 562 ILE A N 3075 C CA . ILE A 480 ? 0.7659 0.8542 0.8893 0.1496 0.1438 0.0170 562 ILE A CA 3076 C C . ILE A 480 ? 0.8367 0.9163 0.9331 0.1499 0.1490 0.0107 562 ILE A C 3077 O O . ILE A 480 ? 0.9332 1.0204 1.0225 0.1557 0.1564 0.0181 562 ILE A O 3078 C CB . ILE A 480 ? 0.6700 0.7592 0.7932 0.1603 0.1546 0.0225 562 ILE A CB 3079 C CG1 . ILE A 480 ? 0.6468 0.7428 0.7957 0.1601 0.1492 0.0279 562 ILE A CG1 3080 C CG2 . ILE A 480 ? 0.6062 0.6748 0.7025 0.1648 0.1630 0.0104 562 ILE A CG2 3081 C CD1 . ILE A 480 ? 0.6647 0.7826 0.8385 0.1623 0.1477 0.0447 562 ILE A CD1 3082 N N . PRO A 481 ? 0.7876 0.8510 0.8688 0.1438 0.1449 -0.0028 563 PRO A N 3083 C CA . PRO A 481 ? 0.7819 0.8353 0.8380 0.1423 0.1472 -0.0101 563 PRO A CA 3084 C C . PRO A 481 ? 0.8178 0.8605 0.8486 0.1520 0.1601 -0.0129 563 PRO A C 3085 O O . PRO A 481 ? 0.8545 0.8891 0.8817 0.1577 0.1659 -0.0158 563 PRO A O 3086 C CB . PRO A 481 ? 0.7793 0.8172 0.8293 0.1338 0.1394 -0.0237 563 PRO A CB 3087 C CG . PRO A 481 ? 0.8497 0.8836 0.9114 0.1351 0.1385 -0.0257 563 PRO A CG 3088 C CD . PRO A 481 ? 0.8068 0.8598 0.8940 0.1382 0.1377 -0.0119 563 PRO A CD 3089 N N . ALA A 482 ? 0.7883 0.8309 0.8017 0.1541 0.1643 -0.0121 564 ALA A N 3090 C CA . ALA A 482 ? 0.7212 0.7512 0.7071 0.1631 0.1756 -0.0165 564 ALA A CA 3091 C C . ALA A 482 ? 0.7093 0.7157 0.6747 0.1596 0.1740 -0.0324 564 ALA A C 3092 O O . ALA A 482 ? 0.6923 0.6937 0.6618 0.1498 0.1643 -0.0393 564 ALA A O 3093 C CB . ALA A 482 ? 0.6994 0.7351 0.6718 0.1656 0.1793 -0.0117 564 ALA A CB 3094 N N . PRO A 483 ? 0.6814 0.6732 0.6250 0.1678 0.1835 -0.0381 565 PRO A N 3095 C CA . PRO A 483 ? 0.7234 0.6920 0.6463 0.1652 0.1826 -0.0529 565 PRO A CA 3096 C C . PRO A 483 ? 0.7456 0.7058 0.6533 0.1577 0.1763 -0.0602 565 PRO A C 3097 O O . PRO A 483 ? 0.7850 0.7425 0.6735 0.1619 0.1810 -0.0599 565 PRO A O 3098 C CB . PRO A 483 ? 0.7493 0.7074 0.6502 0.1770 0.1949 -0.0546 565 PRO A CB 3099 C CG . PRO A 483 ? 0.6975 0.6728 0.6157 0.1848 0.2014 -0.0416 565 PRO A CG 3100 C CD . PRO A 483 ? 0.6356 0.6323 0.5751 0.1801 0.1955 -0.0304 565 PRO A CD 3101 N N . ASN A 484 ? 0.6910 0.6469 0.6068 0.1472 0.1659 -0.0669 566 ASN A N 3102 C CA . ASN A 484 ? 0.7484 0.6962 0.6513 0.1394 0.1592 -0.0739 566 ASN A CA 3103 C C . ASN A 484 ? 0.7388 0.6654 0.6285 0.1341 0.1553 -0.0877 566 ASN A C 3104 O O . ASN A 484 ? 0.6321 0.5487 0.5193 0.1374 0.1589 -0.0924 566 ASN A O 3105 C CB . ASN A 484 ? 0.7361 0.7003 0.6609 0.1304 0.1493 -0.0680 566 ASN A CB 3106 C CG . ASN A 484 ? 0.8268 0.7950 0.7752 0.1238 0.1414 -0.0688 566 ASN A CG 3107 O OD1 . ASN A 484 ? 0.9231 0.8923 0.8814 0.1280 0.1447 -0.0671 566 ASN A OD1 3108 N ND2 . ASN A 484 ? 0.8725 0.8429 0.8297 0.1135 0.1309 -0.0716 566 ASN A ND2 3109 N N . ASN A 485 ? 0.8538 0.7738 0.7353 0.1258 0.1479 -0.0939 567 ASN A N 3110 C CA . ASN A 485 ? 0.9221 0.8220 0.7903 0.1203 0.1437 -0.1066 567 ASN A CA 3111 C C . ASN A 485 ? 0.8764 0.7795 0.7649 0.1101 0.1335 -0.1092 567 ASN A C 3112 O O . ASN A 485 ? 0.9355 0.8240 0.8169 0.1047 0.1293 -0.1188 567 ASN A O 3113 C CB . ASN A 485 ? 0.9848 0.8726 0.8286 0.1180 0.1421 -0.1128 567 ASN A CB 3114 C CG . ASN A 485 ? 1.0666 0.9461 0.8856 0.1288 0.1523 -0.1128 567 ASN A CG 3115 O OD1 . ASN A 485 ? 1.0427 0.9275 0.8524 0.1315 0.1543 -0.1084 567 ASN A OD1 3116 N ND2 . ASN A 485 ? 1.2042 1.0703 1.0120 0.1353 0.1588 -0.1179 567 ASN A ND2 3117 N N . GLY A 486 ? 0.7651 0.6874 0.6788 0.1075 0.1294 -0.1003 568 GLY A N 3118 C CA . GLY A 486 ? 0.8579 0.7844 0.7915 0.0986 0.1197 -0.1021 568 GLY A CA 3119 C C . GLY A 486 ? 0.9777 0.9026 0.9232 0.1014 0.1216 -0.1028 568 GLY A C 3120 O O . GLY A 486 ? 0.9914 0.9224 0.9418 0.1095 0.1286 -0.0966 568 GLY A O 3121 N N . SER A 487 ? 0.9989 0.9155 0.9487 0.0949 0.1155 -0.1102 569 SER A N 3122 C CA . SER A 487 ? 0.9094 0.8244 0.8710 0.0968 0.1162 -0.1112 569 SER A CA 3123 C C . SER A 487 ? 0.8633 0.7973 0.8525 0.0958 0.1115 -0.1021 569 SER A C 3124 O O . SER A 487 ? 0.8253 0.7654 0.8282 0.0881 0.1023 -0.1021 569 SER A O 3125 C CB . SER A 487 ? 0.8372 0.7382 0.7951 0.0900 0.1108 -0.1215 569 SER A CB 3126 O OG . SER A 487 ? 0.8316 0.7149 0.7646 0.0901 0.1138 -0.1298 569 SER A OG 3127 N N . HIS A 488 ? 0.9221 0.8652 0.9195 0.1036 0.1175 -0.0940 570 HIS A N 3128 C CA . HIS A 488 ? 0.9505 0.9120 0.9740 0.1032 0.1130 -0.0842 570 HIS A CA 3129 C C . HIS A 488 ? 0.9087 0.8693 0.9483 0.0987 0.1058 -0.0873 570 HIS A C 3130 O O . HIS A 488 ? 0.8944 0.8459 0.9319 0.1020 0.1092 -0.0915 570 HIS A O 3131 C CB . HIS A 488 ? 0.9485 0.9185 0.9768 0.1129 0.1213 -0.0750 570 HIS A CB 3132 C CG . HIS A 488 ? 0.8988 0.8886 0.9533 0.1127 0.1167 -0.0636 570 HIS A CG 3133 N ND1 . HIS A 488 ? 0.8750 0.8746 0.9396 0.1204 0.1224 -0.0542 570 HIS A ND1 3134 C CD2 . HIS A 488 ? 0.8049 0.8062 0.8778 0.1056 0.1065 -0.0599 570 HIS A CD2 3135 C CE1 . HIS A 488 ? 0.7378 0.7539 0.8261 0.1180 0.1156 -0.0450 570 HIS A CE1 3136 N NE2 . HIS A 488 ? 0.6817 0.6989 0.7751 0.1091 0.1059 -0.0484 570 HIS A NE2 3137 N N . GLY A 489 ? 0.8403 0.8106 0.8959 0.0915 0.0959 -0.0852 571 GLY A N 3138 C CA . GLY A 489 ? 0.7454 0.7161 0.8168 0.0874 0.0884 -0.0876 571 GLY A CA 3139 C C . GLY A 489 ? 0.6928 0.6543 0.7588 0.0791 0.0817 -0.0968 571 GLY A C 3140 O O . GLY A 489 ? 0.7095 0.6716 0.7881 0.0753 0.0750 -0.0990 571 GLY A O 3141 N N . SER A 490 ? 0.6499 0.6028 0.6970 0.0764 0.0835 -0.1019 572 SER A N 3142 C CA . SER A 490 ? 0.6116 0.5549 0.6522 0.0685 0.0776 -0.1106 572 SER A CA 3143 C C . SER A 490 ? 0.5936 0.5485 0.6495 0.0608 0.0673 -0.1077 572 SER A C 3144 O O . SER A 490 ? 0.6034 0.5533 0.6598 0.0540 0.0610 -0.1136 572 SER A O 3145 C CB . SER A 490 ? 0.6156 0.5455 0.6310 0.0681 0.0822 -0.1168 572 SER A CB 3146 O OG . SER A 490 ? 0.6704 0.6080 0.6812 0.0681 0.0827 -0.1117 572 SER A OG 3147 N N . LEU A 491 ? 0.5636 0.5344 0.6321 0.0620 0.0656 -0.0982 573 LEU A N 3148 C CA . LEU A 491 ? 0.6287 0.6116 0.7128 0.0552 0.0557 -0.0944 573 LEU A CA 3149 C C . LEU A 491 ? 0.7420 0.7365 0.8505 0.0558 0.0499 -0.0886 573 LEU A C 3150 O O . LEU A 491 ? 0.8131 0.8205 0.9370 0.0521 0.0424 -0.0828 573 LEU A O 3151 C CB . LEU A 491 ? 0.6723 0.6651 0.7538 0.0549 0.0563 -0.0877 573 LEU A CB 3152 C CG . LEU A 491 ? 0.7131 0.6963 0.7716 0.0533 0.0598 -0.0926 573 LEU A CG 3153 C CD1 . LEU A 491 ? 0.6947 0.6904 0.7553 0.0521 0.0582 -0.0850 573 LEU A CD1 3154 C CD2 . LEU A 491 ? 0.7732 0.7447 0.8244 0.0456 0.0542 -0.1024 573 LEU A CD2 3155 N N . ASN A 492 ? 0.8022 0.7917 0.9139 0.0606 0.0530 -0.0902 574 ASN A N 3156 C CA . ASN A 492 ? 0.8223 0.8209 0.9557 0.0620 0.0477 -0.0852 574 ASN A CA 3157 C C . ASN A 492 ? 0.8398 0.8415 0.9863 0.0550 0.0365 -0.0876 574 ASN A C 3158 O O . ASN A 492 ? 0.7945 0.8067 0.9604 0.0549 0.0299 -0.0820 574 ASN A O 3159 C CB . ASN A 492 ? 0.8364 0.8266 0.9680 0.0682 0.0533 -0.0879 574 ASN A CB 3160 C CG . ASN A 492 ? 0.8953 0.8896 1.0262 0.0764 0.0617 -0.0808 574 ASN A CG 3161 O OD1 . ASN A 492 ? 0.9083 0.9124 1.0402 0.0777 0.0636 -0.0736 574 ASN A OD1 3162 N ND2 . ASN A 492 ? 0.9418 0.9293 1.0713 0.0820 0.0668 -0.0826 574 ASN A ND2 3163 N N . HIS A 493 ? 0.8750 0.8673 1.0110 0.0492 0.0344 -0.0959 575 HIS A N 3164 C CA . HIS A 493 ? 0.7983 0.7924 0.9450 0.0427 0.0246 -0.0990 575 HIS A CA 3165 C C . HIS A 493 ? 0.6574 0.6650 0.8159 0.0377 0.0165 -0.0931 575 HIS A C 3166 O O . HIS A 493 ? 0.6992 0.7108 0.8695 0.0328 0.0076 -0.0940 575 HIS A O 3167 C CB . HIS A 493 ? 0.8453 0.8254 0.9774 0.0382 0.0251 -0.1091 575 HIS A CB 3168 C CG . HIS A 493 ? 0.8509 0.8255 0.9651 0.0353 0.0286 -0.1118 575 HIS A CG 3169 N ND1 . HIS A 493 ? 0.8691 0.8383 0.9678 0.0404 0.0378 -0.1113 575 HIS A ND1 3170 C CD2 . HIS A 493 ? 0.7910 0.7639 0.8998 0.0281 0.0240 -0.1152 575 HIS A CD2 3171 C CE1 . HIS A 493 ? 0.7979 0.7620 0.8819 0.0365 0.0385 -0.1144 575 HIS A CE1 3172 N NE2 . HIS A 493 ? 0.7620 0.7283 0.8521 0.0289 0.0301 -0.1167 575 HIS A NE2 3173 N N . LEU A 494 ? 0.5234 0.5381 0.6786 0.0391 0.0198 -0.0869 576 LEU A N 3174 C CA . LEU A 494 ? 0.5130 0.5410 0.6789 0.0347 0.0129 -0.0804 576 LEU A CA 3175 C C . LEU A 494 ? 0.5498 0.5922 0.7381 0.0372 0.0078 -0.0709 576 LEU A C 3176 O O . LEU A 494 ? 0.4994 0.5522 0.7019 0.0327 -0.0011 -0.0666 576 LEU A O 3177 C CB . LEU A 494 ? 0.5463 0.5759 0.6985 0.0354 0.0189 -0.0775 576 LEU A CB 3178 C CG . LEU A 494 ? 0.5893 0.6083 0.7213 0.0309 0.0208 -0.0849 576 LEU A CG 3179 C CD1 . LEU A 494 ? 0.8010 0.8027 0.9156 0.0331 0.0274 -0.0941 576 LEU A CD1 3180 C CD2 . LEU A 494 ? 0.5923 0.6161 0.7144 0.0322 0.0252 -0.0798 576 LEU A CD2 3181 N N . LEU A 495 ? 0.8278 0.5266 0.8474 0.0061 -0.0774 -0.0674 577 LEU A N 3182 C CA . LEU A 495 ? 0.8854 0.5806 0.9133 0.0021 -0.0918 -0.0574 577 LEU A CA 3183 C C . LEU A 495 ? 0.9369 0.6396 0.9689 -0.0029 -0.1016 -0.0636 577 LEU A C 3184 O O . LEU A 495 ? 1.0037 0.7117 1.0340 -0.0034 -0.0955 -0.0710 577 LEU A O 3185 C CB . LEU A 495 ? 0.8049 0.4910 0.8388 0.0024 -0.0876 -0.0390 577 LEU A CB 3186 C CG . LEU A 495 ? 0.7089 0.3882 0.7390 0.0083 -0.0779 -0.0304 577 LEU A CG 3187 C CD1 . LEU A 495 ? 0.6800 0.3543 0.7155 0.0094 -0.0713 -0.0105 577 LEU A CD1 3188 C CD2 . LEU A 495 ? 0.7555 0.4332 0.7852 0.0083 -0.0873 -0.0284 577 LEU A CD2 3189 N N . LYS A 496 ? 0.8736 0.5767 0.9104 -0.0063 -0.1170 -0.0603 578 LYS A N 3190 C CA . LYS A 496 ? 0.8087 0.5182 0.8498 -0.0107 -0.1275 -0.0640 578 LYS A CA 3191 C C . LYS A 496 ? 0.8487 0.5543 0.8972 -0.0145 -0.1258 -0.0534 578 LYS A C 3192 O O . LYS A 496 ? 0.8230 0.5339 0.8715 -0.0158 -0.1225 -0.0600 578 LYS A O 3193 C CB . LYS A 496 ? 0.7356 0.4453 0.7807 -0.0133 -0.1447 -0.0605 578 LYS A CB 3194 C CG . LYS A 496 ? 0.6649 0.3805 0.7038 -0.0100 -0.1484 -0.0713 578 LYS A CG 3195 C CD . LYS A 496 ? 0.6114 0.3291 0.6543 -0.0124 -0.1659 -0.0700 578 LYS A CD 3196 C CE . LYS A 496 ? 0.5503 0.2717 0.5883 -0.0087 -0.1700 -0.0769 578 LYS A CE 3197 N NZ . LYS A 496 ? 0.5504 0.2634 0.5878 -0.0075 -0.1699 -0.0696 578 LYS A NZ 3198 N N . LYS A 497 ? 0.9360 0.6335 0.9909 -0.0163 -0.1273 -0.0353 579 LYS A N 3199 C CA . LYS A 497 ? 1.0331 0.7284 1.0961 -0.0199 -0.1241 -0.0203 579 LYS A CA 3200 C C . LYS A 497 ? 1.0000 0.6895 1.0623 -0.0154 -0.1090 -0.0072 579 LYS A C 3201 O O . LYS A 497 ? 1.0321 0.7191 1.0973 -0.0148 -0.1094 0.0083 579 LYS A O 3202 C CB . LYS A 497 ? 1.0802 0.7764 1.1529 -0.0265 -0.1385 -0.0057 579 LYS A CB 3203 C CG . LYS A 497 ? 1.1313 0.8307 1.2129 -0.0321 -0.1388 0.0058 579 LYS A CG 3204 C CD . LYS A 497 ? 1.2017 0.9044 1.2922 -0.0389 -0.1540 0.0188 579 LYS A CD 3205 C CE . LYS A 497 ? 1.2713 0.9806 1.3696 -0.0447 -0.1552 0.0276 579 LYS A CE 3206 N NZ . LYS A 497 ? 1.2921 1.0048 1.3991 -0.0516 -0.1711 0.0393 579 LYS A NZ 3207 N N . PRO A 498 ? 0.8864 0.5754 0.9446 -0.0117 -0.0953 -0.0131 580 PRO A N 3208 C CA . PRO A 498 ? 0.8378 0.5222 0.8941 -0.0062 -0.0798 -0.0019 580 PRO A CA 3209 C C . PRO A 498 ? 0.8169 0.5050 0.8822 -0.0084 -0.0769 0.0236 580 PRO A C 3210 O O . PRO A 498 ? 0.8896 0.5886 0.9613 -0.0142 -0.0802 0.0302 580 PRO A O 3211 C CB . PRO A 498 ? 0.9068 0.5925 0.9594 -0.0042 -0.0690 -0.0136 580 PRO A CB 3212 C CG . PRO A 498 ? 0.9455 0.6375 0.9937 -0.0065 -0.0768 -0.0348 580 PRO A CG 3213 C CD . PRO A 498 ? 0.9022 0.5967 0.9567 -0.0124 -0.0937 -0.0311 580 PRO A CD 3214 N N . ILE A 499 ? 0.8047 0.4901 0.8690 -0.0035 -0.0691 0.0376 581 ILE A N 3215 C CA . ILE A 499 ? 0.7507 0.4464 0.8217 -0.0047 -0.0638 0.0628 581 ILE A CA 3216 C C . ILE A 499 ? 0.7238 0.4284 0.7931 -0.0010 -0.0458 0.0707 581 ILE A C 3217 O O . ILE A 499 ? 0.7122 0.4294 0.7879 -0.0048 -0.0427 0.0847 581 ILE A O 3218 C CB . ILE A 499 ? 0.9902 0.6846 1.0593 -0.0007 -0.0631 0.0745 581 ILE A CB 3219 C CG1 . ILE A 499 ? 1.0160 0.7104 1.0883 -0.0061 -0.0803 0.0725 581 ILE A CG1 3220 C CG2 . ILE A 499 ? 0.9719 0.6787 1.0447 0.0007 -0.0526 0.0990 581 ILE A CG2 3221 C CD1 . ILE A 499 ? 1.0199 0.7048 1.0848 -0.0046 -0.0881 0.0498 581 ILE A CD1 3222 N N . TYR A 500 ? 0.7523 0.4500 0.8130 0.0063 -0.0343 0.0614 582 TYR A N 3223 C CA . TYR A 500 ? 0.8212 0.5251 0.8793 0.0106 -0.0171 0.0680 582 TYR A CA 3224 C C . TYR A 500 ? 0.8909 0.5954 0.9450 0.0099 -0.0123 0.0505 582 TYR A C 3225 O O . TYR A 500 ? 0.9243 0.6192 0.9726 0.0117 -0.0152 0.0309 582 TYR A O 3226 C CB . TYR A 500 ? 0.8250 0.5211 0.8761 0.0201 -0.0064 0.0729 582 TYR A CB 3227 C CG . TYR A 500 ? 0.8163 0.5177 0.8642 0.0256 0.0108 0.0812 582 TYR A CG 3228 C CD1 . TYR A 500 ? 0.8684 0.5822 0.9217 0.0250 0.0172 0.1027 582 TYR A CD1 3229 C CD2 . TYR A 500 ? 0.8285 0.5221 0.8679 0.0314 0.0202 0.0676 582 TYR A CD2 3230 C CE1 . TYR A 500 ? 0.8844 0.6057 0.9325 0.0298 0.0316 0.1085 582 TYR A CE1 3231 C CE2 . TYR A 500 ? 0.8540 0.5530 0.8895 0.0362 0.0346 0.0746 582 TYR A CE2 3232 C CZ . TYR A 500 ? 0.8324 0.5457 0.8721 0.0354 0.0400 0.0947 582 TYR A CZ 3233 O OH . TYR A 500 ? 0.7658 0.4870 0.8010 0.0399 0.0528 0.1000 582 TYR A OH 3234 N N . ASN A 501 ? 0.8818 0.5983 0.9393 0.0072 -0.0052 0.0579 583 ASN A N 3235 C CA . ASN A 501 ? 0.8648 0.5837 0.9192 0.0064 0.0007 0.0439 583 ASN A CA 3236 C C . ASN A 501 ? 0.8587 0.5782 0.9081 0.0126 0.0180 0.0492 583 ASN A C 3237 O O . ASN A 501 ? 0.8736 0.6031 0.9264 0.0123 0.0261 0.0654 583 ASN A O 3238 C CB . ASN A 501 ? 0.9388 0.6705 1.0001 -0.0015 -0.0049 0.0458 583 ASN A CB 3239 C CG . ASN A 501 ? 1.0617 0.7918 1.1270 -0.0074 -0.0230 0.0380 583 ASN A CG 3240 O OD1 . ASN A 501 ? 1.1138 0.8505 1.1865 -0.0123 -0.0309 0.0507 583 ASN A OD1 3241 N ND2 . ASN A 501 ? 1.0703 0.7918 1.1309 -0.0069 -0.0299 0.0169 583 ASN A ND2 3242 N N . PRO A 502 ? 0.8720 0.5807 0.9134 0.0183 0.0235 0.0354 584 PRO A N 3243 C CA . PRO A 502 ? 0.8596 0.5659 0.8953 0.0252 0.0391 0.0394 584 PRO A CA 3244 C C . PRO A 502 ? 0.8702 0.5856 0.9067 0.0226 0.0476 0.0389 584 PRO A C 3245 O O . PRO A 502 ? 0.8551 0.5767 0.8949 0.0161 0.0418 0.0295 584 PRO A O 3246 C CB . PRO A 502 ? 0.8472 0.5388 0.8748 0.0304 0.0390 0.0210 584 PRO A CB 3247 C CG . PRO A 502 ? 0.8538 0.5442 0.8832 0.0244 0.0258 0.0036 584 PRO A CG 3248 C CD . PRO A 502 ? 0.8758 0.5735 0.9130 0.0185 0.0146 0.0144 584 PRO A CD 3249 N N . SER A 503 ? 0.9511 0.6672 0.9844 0.0280 0.0612 0.0487 585 SER A N 3250 C CA . SER A 503 ? 0.9888 0.7123 1.0223 0.0262 0.0703 0.0488 585 SER A CA 3251 C C . SER A 503 ? 0.9624 0.6765 0.9877 0.0336 0.0822 0.0440 585 SER A C 3252 O O . SER A 503 ? 0.9944 0.7012 1.0140 0.0406 0.0840 0.0451 585 SER A O 3253 C CB . SER A 503 ? 1.0359 0.7725 1.0752 0.0241 0.0749 0.0697 585 SER A CB 3254 O OG . SER A 503 ? 1.1103 0.8563 1.1576 0.0163 0.0638 0.0731 585 SER A OG 3255 N N . HIS A 504 ? 0.9248 0.6425 0.9491 0.0316 0.0888 0.0383 586 HIS A N 3256 C CA . HIS A 504 ? 0.9547 0.6643 0.9718 0.0379 0.0997 0.0343 586 HIS A CA 3257 C C . HIS A 504 ? 0.9699 0.6864 0.9847 0.0434 0.1089 0.0523 586 HIS A C 3258 O O . HIS A 504 ? 1.0398 0.7643 1.0600 0.0413 0.1118 0.0682 586 HIS A O 3259 C CB . HIS A 504 ? 0.9904 0.7039 1.0079 0.0331 0.1030 0.0232 586 HIS A CB 3260 C CG . HIS A 504 ? 0.9876 0.6957 1.0037 0.0304 0.0956 0.0015 586 HIS A CG 3261 N ND1 . HIS A 504 ? 0.9518 0.6592 0.9608 0.0344 0.0913 -0.0103 586 HIS A ND1 3262 C CD2 . HIS A 504 ? 0.9896 0.7051 1.0098 0.0231 0.0875 -0.0102 586 HIS A CD2 3263 C CE1 . HIS A 504 ? 0.9408 0.6504 0.9501 0.0303 0.0827 -0.0274 586 HIS A CE1 3264 N NE2 . HIS A 504 ? 0.9473 0.6572 0.9634 0.0240 0.0821 -0.0286 586 HIS A NE2 3265 N N . PRO A 505 ? 0.9091 0.6246 0.9159 0.0503 0.1124 0.0493 587 PRO A N 3266 C CA . PRO A 505 ? 0.9655 0.6875 0.9687 0.0565 0.1208 0.0631 587 PRO A CA 3267 C C . PRO A 505 ? 1.1284 0.8556 1.1325 0.0553 0.1306 0.0691 587 PRO A C 3268 O O . PRO A 505 ? 1.1763 0.8992 1.1788 0.0530 0.1333 0.0582 587 PRO A O 3269 C CB . PRO A 505 ? 0.8727 0.5901 0.8670 0.0625 0.1205 0.0529 587 PRO A CB 3270 C CG . PRO A 505 ? 0.8227 0.5345 0.8163 0.0583 0.1146 0.0337 587 PRO A CG 3271 C CD . PRO A 505 ? 0.8403 0.5502 0.8410 0.0521 0.1071 0.0314 587 PRO A CD 3272 N N . LYS A 506 ? 1.1189 0.8572 1.1259 0.0565 0.1349 0.0861 588 LYS A N 3273 C CA . LYS A 506 ? 0.9650 0.7107 0.9729 0.0557 0.1434 0.0933 588 LYS A CA 3274 C C . LYS A 506 ? 0.9513 0.6927 0.9509 0.0619 0.1507 0.0879 588 LYS A C 3275 O O . LYS A 506 ? 0.9736 0.7110 0.9668 0.0680 0.1499 0.0843 588 LYS A O 3276 C CB . LYS A 506 ? 0.8207 0.5829 0.8334 0.0559 0.1444 0.1111 588 LYS A CB 3277 N N . GLU A 507 ? 0.9030 0.6454 0.9027 0.0598 0.1572 0.0875 589 GLU A N 3278 C CA . GLU A 507 ? 0.9584 0.6964 0.9506 0.0647 0.1635 0.0828 589 GLU A CA 3279 C C . GLU A 507 ? 1.1142 0.8612 1.1037 0.0717 0.1693 0.0954 589 GLU A C 3280 O O . GLU A 507 ? 1.1833 0.9412 1.1772 0.0704 0.1727 0.1060 589 GLU A O 3281 C CB . GLU A 507 ? 0.9751 0.7104 0.9689 0.0593 0.1678 0.0771 589 GLU A CB 3282 C CG . GLU A 507 ? 1.0712 0.7994 1.0577 0.0623 0.1715 0.0680 589 GLU A CG 3283 C CD . GLU A 507 ? 1.1303 0.8552 1.1193 0.0558 0.1743 0.0604 589 GLU A CD 3284 O OE1 . GLU A 507 ? 1.1051 0.8355 1.1002 0.0507 0.1773 0.0673 589 GLU A OE1 3285 O OE2 . GLU A 507 ? 1.1441 0.8628 1.1291 0.0553 0.1728 0.0477 589 GLU A OE2 3286 N N . GLU A 508 ? 1.2065 0.9500 1.1886 0.0789 0.1695 0.0934 590 GLU A N 3287 C CA . GLU A 508 ? 1.2952 1.0466 1.2740 0.0864 0.1747 0.1038 590 GLU A CA 3288 C C . GLU A 508 ? 1.3125 1.0605 1.2850 0.0900 0.1817 0.1017 590 GLU A C 3289 O O . GLU A 508 ? 1.3791 1.1338 1.3493 0.0960 0.1866 0.1100 590 GLU A O 3290 C CB . GLU A 508 ? 1.3433 1.0932 1.3171 0.0925 0.1715 0.1037 590 GLU A CB 3291 C CG . GLU A 508 ? 1.4267 1.1892 1.4060 0.0944 0.1699 0.1165 590 GLU A CG 3292 C CD . GLU A 508 ? 1.5247 1.2888 1.5119 0.0873 0.1620 0.1173 590 GLU A CD 3293 O OE1 . GLU A 508 ? 1.5860 1.3391 1.5727 0.0830 0.1574 0.1061 590 GLU A OE1 3294 O OE2 . GLU A 508 ? 1.5360 1.3127 1.5300 0.0859 0.1598 0.1286 590 GLU A OE2 3295 N N . GLY A 509 ? 1.2551 0.9931 1.2250 0.0862 0.1814 0.0903 591 GLY A N 3296 C CA . GLY A 509 ? 1.2375 0.9711 1.2014 0.0886 0.1867 0.0877 591 GLY A CA 3297 C C . GLY A 509 ? 1.2044 0.9450 1.1723 0.0875 0.1931 0.0963 591 GLY A C 3298 O O . GLY A 509 ? 1.0818 0.8281 1.0577 0.0815 0.1926 0.0996 591 GLY A O 3299 N N . PHE A 510 ? 1.2792 1.0198 1.2414 0.0933 0.1984 0.0998 592 PHE A N 3300 C CA . PHE A 510 ? 1.2629 1.0101 1.2286 0.0928 0.2037 0.1068 592 PHE A CA 3301 C C . PHE A 510 ? 1.2697 1.0081 1.2347 0.0871 0.2053 0.0986 592 PHE A C 3302 O O . PHE A 510 ? 1.2816 1.0122 1.2397 0.0897 0.2075 0.0945 592 PHE A O 3303 C CB . PHE A 510 ? 1.1967 0.9477 1.1569 0.1017 0.2083 0.1137 592 PHE A CB 3304 N N . LEU A 511 ? 1.2236 0.9637 1.1961 0.0789 0.2038 0.0966 593 LEU A N 3305 C CA . LEU A 511 ? 1.1826 0.9150 1.1558 0.0724 0.2050 0.0880 593 LEU A CA 3306 C C . LEU A 511 ? 1.1395 0.8754 1.1137 0.0718 0.2105 0.0936 593 LEU A C 3307 O O . LEU A 511 ? 1.0829 0.8307 1.0633 0.0696 0.2112 0.1022 593 LEU A O 3308 C CB . LEU A 511 ? 1.2014 0.9349 1.1820 0.0636 0.2015 0.0838 593 LEU A CB 3309 C CG . LEU A 511 ? 1.2268 0.9498 1.2069 0.0579 0.1997 0.0693 593 LEU A CG 3310 C CD1 . LEU A 511 ? 1.1875 0.9033 1.1615 0.0615 0.1937 0.0589 593 LEU A CD1 3311 C CD2 . LEU A 511 ? 1.2777 1.0028 1.2658 0.0491 0.1974 0.0658 593 LEU A CD2 3312 N N . SER A 512 ? 1.1854 0.9119 1.1535 0.0733 0.2129 0.0883 594 SER A N 3313 C CA . SER A 512 ? 1.2597 0.9878 1.2282 0.0728 0.2177 0.0927 594 SER A CA 3314 C C . SER A 512 ? 1.3248 1.0439 1.2939 0.0657 0.2184 0.0835 594 SER A C 3315 O O . SER A 512 ? 1.3841 1.0962 1.3529 0.0620 0.2149 0.0729 594 SER A O 3316 C CB . SER A 512 ? 1.3051 1.0310 1.2657 0.0819 0.2202 0.0970 594 SER A CB 3317 O OG . SER A 512 ? 1.3157 1.0304 1.2681 0.0848 0.2176 0.0887 594 SER A OG 3318 N N . GLN A 513 ? 1.3267 1.0470 1.2969 0.0638 0.2222 0.0871 595 GLN A N 3319 C CA . GLN A 513 ? 1.3092 1.0224 1.2809 0.0565 0.2234 0.0797 595 GLN A CA 3320 C C . GLN A 513 ? 1.3652 1.0691 1.3304 0.0600 0.2251 0.0781 595 GLN A C 3321 O O . GLN A 513 ? 1.3622 1.0679 1.3234 0.0666 0.2271 0.0857 595 GLN A O 3322 C CB . GLN A 513 ? 1.2121 0.9359 1.1919 0.0484 0.2252 0.0845 595 GLN A CB 3323 N N . CYS A 514 ? 1.3866 1.0812 1.3511 0.0553 0.2235 0.0678 596 CYS A N 3324 C CA . CYS A 514 ? 1.4070 1.0920 1.3657 0.0575 0.2232 0.0651 596 CYS A CA 3325 C C . CYS A 514 ? 1.4675 1.1501 1.4308 0.0498 0.2261 0.0636 596 CYS A C 3326 O O . CYS A 514 ? 1.4986 1.1776 1.4654 0.0429 0.2242 0.0539 596 CYS A O 3327 C CB . CYS A 514 ? 1.3843 1.0618 1.3382 0.0590 0.2162 0.0537 596 CYS A CB 3328 S SG . CYS A 514 ? 1.5271 1.2076 1.4753 0.0673 0.2114 0.0546 596 CYS A SG 3329 N N . PRO A 515 ? 1.4749 1.1608 1.4385 0.0506 0.2300 0.0730 597 PRO A N 3330 C CA . PRO A 515 ? 1.4791 1.1638 1.4467 0.0432 0.2323 0.0730 597 PRO A CA 3331 C C . PRO A 515 ? 1.4720 1.1435 1.4334 0.0458 0.2306 0.0691 597 PRO A C 3332 O O . PRO A 515 ? 1.5021 1.1673 1.4561 0.0534 0.2272 0.0667 597 PRO A O 3333 C CB . PRO A 515 ? 1.4503 1.1469 1.4204 0.0439 0.2349 0.0851 597 PRO A CB 3334 C CG . PRO A 515 ? 1.4456 1.1431 1.4097 0.0548 0.2345 0.0908 597 PRO A CG 3335 C CD . PRO A 515 ? 1.4394 1.1334 1.4010 0.0578 0.2319 0.0842 597 PRO A CD 3336 N N . ILE A 516 ? 1.4150 1.0833 1.3795 0.0393 0.2320 0.0686 598 ILE A N 3337 C CA . ILE A 516 ? 1.4334 1.0891 1.3926 0.0413 0.2295 0.0656 598 ILE A CA 3338 C C . ILE A 516 ? 1.5609 1.2152 1.5137 0.0495 0.2306 0.0751 598 ILE A C 3339 O O . ILE A 516 ? 1.6089 1.2702 1.5646 0.0478 0.2339 0.0839 598 ILE A O 3340 C CB . ILE A 516 ? 1.3230 0.9762 1.2881 0.0313 0.2306 0.0632 598 ILE A CB 3341 C CG1 . ILE A 516 ? 1.2209 0.8780 1.1934 0.0223 0.2305 0.0543 598 ILE A CG1 3342 C CG2 . ILE A 516 ? 1.2947 0.9341 1.2548 0.0332 0.2265 0.0590 598 ILE A CG2 3343 C CD1 . ILE A 516 ? 1.1998 0.8497 1.1701 0.0240 0.2246 0.0416 598 ILE A CD1 3344 N N . LYS A 517 ? 1.6274 1.2742 1.5717 0.0581 0.2269 0.0731 599 LYS A N 3345 C CA . LYS A 517 ? 1.7116 1.3575 1.6492 0.0666 0.2280 0.0816 599 LYS A CA 3346 C C . LYS A 517 ? 1.8896 1.5220 1.8190 0.0715 0.2232 0.0784 599 LYS A C 3347 O O . LYS A 517 ? 1.9481 1.5777 1.8731 0.0763 0.2242 0.0851 599 LYS A O 3348 C CB . LYS A 517 ? 1.6331 1.2875 1.5679 0.0742 0.2291 0.0858 599 LYS A CB 3349 N N . SER A 518 ? 1.9639 1.5887 1.8917 0.0705 0.2169 0.0681 600 SER A N 3350 C CA . SER A 518 ? 2.0099 1.6229 1.9302 0.0756 0.2105 0.0647 600 SER A CA 3351 C C . SER A 518 ? 2.0612 1.6646 1.9847 0.0691 0.2052 0.0562 600 SER A C 3352 O O . SER A 518 ? 2.0775 1.6797 2.0023 0.0672 0.1992 0.0464 600 SER A O 3353 C CB . SER A 518 ? 1.9543 1.5677 1.8679 0.0835 0.2053 0.0609 600 SER A CB 3354 O OG . SER A 518 ? 1.8707 1.4881 1.7884 0.0795 0.2016 0.0522 600 SER A OG 3355 N N . THR A 519 ? 2.0773 1.6748 2.0024 0.0654 0.2070 0.0603 601 THR A N 3356 C CA . THR A 519 ? 2.0859 1.6741 2.0144 0.0589 0.2023 0.0537 601 THR A CA 3357 C C . THR A 519 ? 2.0348 1.6101 1.9571 0.0634 0.1973 0.0556 601 THR A C 3358 O O . THR A 519 ? 2.0298 1.6045 1.9487 0.0671 0.2009 0.0647 601 THR A O 3359 C CB . THR A 519 ? 2.1532 1.7455 2.0910 0.0480 0.2083 0.0565 601 THR A CB 3360 O OG1 . THR A 519 ? 2.2162 1.8051 2.1530 0.0476 0.2110 0.0658 601 THR A OG1 3361 C CG2 . THR A 519 ? 2.1404 1.7468 2.0835 0.0451 0.2149 0.0592 601 THR A CG2 3362 N N . SER A 520 ? 1.9787 1.5444 1.9000 0.0634 0.1886 0.0471 602 SER A N 3363 C CA . SER A 520 ? 1.8767 1.4441 1.8017 0.0603 0.1829 0.0358 602 SER A CA 3364 C C . SER A 520 ? 1.8552 1.4130 1.7751 0.0663 0.1717 0.0290 602 SER A C 3365 O O . SER A 520 ? 1.9160 1.4626 1.8355 0.0654 0.1673 0.0288 602 SER A O 3366 C CB . SER A 520 ? 1.8193 1.3870 1.7537 0.0486 0.1846 0.0318 602 SER A CB 3367 O OG . SER A 520 ? 1.8005 1.3709 1.7385 0.0460 0.1788 0.0205 602 SER A OG 3368 N N . ASN A 521 ? 1.7480 1.3103 1.6647 0.0721 0.1667 0.0238 603 ASN A N 3369 C CA . ASN A 521 ? 1.6166 1.1718 1.5293 0.0785 0.1558 0.0176 603 ASN A CA 3370 C C . ASN A 521 ? 1.5424 1.0935 1.4611 0.0733 0.1469 0.0068 603 ASN A C 3371 O O . ASN A 521 ? 1.4999 1.0562 1.4255 0.0653 0.1488 0.0026 603 ASN A O 3372 C CB . ASN A 521 ? 1.5563 1.1190 1.4642 0.0863 0.1537 0.0165 603 ASN A CB 3373 N N . ASP A 522 ? 1.5215 1.0638 1.4383 0.0779 0.1370 0.0023 604 ASP A N 3374 C CA . ASP A 522 ? 1.5571 1.0960 1.4797 0.0742 0.1272 -0.0080 604 ASP A CA 3375 C C . ASP A 522 ? 1.5585 1.1064 1.4823 0.0781 0.1202 -0.0161 604 ASP A C 3376 O O . ASP A 522 ? 1.5833 1.1322 1.5025 0.0864 0.1166 -0.0158 604 ASP A O 3377 C CB . ASP A 522 ? 1.6231 1.1479 1.5449 0.0769 0.1192 -0.0091 604 ASP A CB 3378 C CG . ASP A 522 ? 1.6420 1.1625 1.5709 0.0721 0.1095 -0.0188 604 ASP A CG 3379 O OD1 . ASP A 522 ? 1.7155 1.2284 1.6482 0.0649 0.1102 -0.0180 604 ASP A OD1 3380 O OD2 . ASP A 522 ? 1.5686 1.0940 1.4999 0.0755 0.1012 -0.0271 604 ASP A OD2 3381 N N . LEU A 523 ? 1.5584 1.1131 1.4885 0.0719 0.1182 -0.0233 605 LEU A N 3382 C CA . LEU A 523 ? 1.5186 1.0828 1.4509 0.0748 0.1110 -0.0312 605 LEU A CA 3383 C C . LEU A 523 ? 1.5045 1.0643 1.4409 0.0770 0.0978 -0.0404 605 LEU A C 3384 O O . LEU A 523 ? 1.4181 0.9809 1.3530 0.0818 0.0942 -0.0454 605 LEU A O 3385 C CB . LEU A 523 ? 1.4372 1.0121 1.3744 0.0677 0.1146 -0.0347 605 LEU A CB 3386 C CG . LEU A 523 ? 1.3643 0.9463 1.2991 0.0665 0.1263 -0.0268 605 LEU A CG 3387 C CD1 . LEU A 523 ? 1.3730 0.9665 1.3133 0.0605 0.1278 -0.0317 605 LEU A CD1 3388 C CD2 . LEU A 523 ? 1.2917 0.8762 1.2196 0.0754 0.1273 -0.0213 605 LEU A CD2 3389 N N . GLY A 524 ? 1.5467 1.0955 1.4856 0.0736 0.0947 -0.0417 606 GLY A N 3390 C CA . GLY A 524 ? 1.5410 1.0831 1.4835 0.0754 0.0838 -0.0498 606 GLY A CA 3391 C C . GLY A 524 ? 1.5430 1.0917 1.4903 0.0716 0.0799 -0.0591 606 GLY A C 3392 O O . GLY A 524 ? 1.5212 1.0695 1.4674 0.0763 0.0758 -0.0651 606 GLY A O 3393 N N . CYS A 525 ? 1.5697 1.1245 1.5220 0.0629 0.0814 -0.0600 607 CYS A N 3394 C CA . CYS A 525 ? 1.5963 1.1585 1.5528 0.0587 0.0779 -0.0685 607 CYS A CA 3395 C C . CYS A 525 ? 1.6308 1.1871 1.5922 0.0505 0.0752 -0.0719 607 CYS A C 3396 O O . CYS A 525 ? 1.6223 1.1710 1.5833 0.0448 0.0830 -0.0660 607 CYS A O 3397 C CB . CYS A 525 ? 1.5740 1.1503 1.5307 0.0558 0.0846 -0.0671 607 CYS A CB 3398 S SG . CYS A 525 ? 2.6814 2.2644 2.6320 0.0643 0.0886 -0.0630 607 CYS A SG 3399 N N . THR A 526 ? 1.6995 1.2569 1.6638 0.0497 0.0673 -0.0807 608 THR A N 3400 C CA . THR A 526 ? 1.7631 1.3162 1.7318 0.0420 0.0635 -0.0846 608 THR A CA 3401 C C . THR A 526 ? 1.7941 1.3584 1.7654 0.0343 0.0692 -0.0879 608 THR A C 3402 O O . THR A 526 ? 1.7990 1.3738 1.7702 0.0370 0.0651 -0.0934 608 THR A O 3403 C CB . THR A 526 ? 1.7691 1.3135 1.7383 0.0453 0.0536 -0.0923 608 THR A CB 3404 O OG1 . THR A 526 ? 1.8524 1.3844 1.8201 0.0517 0.0505 -0.0897 608 THR A OG1 3405 C CG2 . THR A 526 ? 1.7108 1.2509 1.6838 0.0369 0.0492 -0.0958 608 THR A CG2 3406 N N . CYS A 527 ? 1.8277 1.3901 1.8024 0.0246 0.0793 -0.0846 609 CYS A N 3407 C CA . CYS A 527 ? 1.8491 1.4236 1.8286 0.0167 0.0857 -0.0881 609 CYS A CA 3408 C C . CYS A 527 ? 1.8411 1.4130 1.8268 0.0073 0.0851 -0.0928 609 CYS A C 3409 O O . CYS A 527 ? 1.8408 1.4042 1.8304 0.0003 0.0905 -0.0887 609 CYS A O 3410 C CB . CYS A 527 ? 1.8437 1.4233 1.8249 0.0121 0.1001 -0.0808 609 CYS A CB 3411 S SG . CYS A 527 ? 2.0309 1.6134 2.0048 0.0219 0.1029 -0.0738 609 CYS A SG 3412 N N . ASP A 528 ? 1.8081 1.3876 1.7948 0.0071 0.0783 -0.1011 610 ASP A N 3413 C CA . ASP A 528 ? 1.7778 1.3571 1.7706 -0.0016 0.0775 -0.1065 610 ASP A CA 3414 C C . ASP A 528 ? 1.9015 1.4929 1.9032 -0.0124 0.0903 -0.1068 610 ASP A C 3415 O O . ASP A 528 ? 1.9798 1.5837 1.9814 -0.0111 0.0945 -0.1075 610 ASP A O 3416 C CB . ASP A 528 ? 1.6629 1.2458 1.6521 0.0030 0.0653 -0.1148 610 ASP A CB 3417 N N . PRO A 529 ? 1.9014 1.4898 1.9117 -0.0233 0.0961 -0.1063 611 PRO A N 3418 C CA . PRO A 529 ? 1.8169 1.4180 1.8377 -0.0343 0.1080 -0.1075 611 PRO A CA 3419 C C . PRO A 529 ? 1.6781 1.2955 1.7019 -0.0354 0.1059 -0.1168 611 PRO A C 3420 O O . PRO A 529 ? 1.5464 1.1743 1.5676 -0.0314 0.1080 -0.1174 611 PRO A O 3421 C CB . PRO A 529 ? 1.8099 1.4040 1.8395 -0.0453 0.1106 -0.1064 611 PRO A CB 3422 C CG . PRO A 529 ? 1.8336 1.4087 1.8560 -0.0395 0.1034 -0.1006 611 PRO A CG 3423 C CD . PRO A 529 ? 1.8797 1.4524 1.8909 -0.0261 0.0917 -0.1041 611 PRO A CD 3424 N N . GLU A 546 ? 1.2787 1.1456 1.3331 -0.0639 0.1957 -0.0405 628 GLU A N 3425 C CA . GLU A 546 ? 1.3576 1.2078 1.4097 -0.0626 0.2002 -0.0397 628 GLU A CA 3426 C C . GLU A 546 ? 1.2800 1.1071 1.3260 -0.0543 0.1984 -0.0413 628 GLU A C 3427 O O . GLU A 546 ? 1.1910 1.0107 1.2359 -0.0521 0.1935 -0.0544 628 GLU A O 3428 C CB . GLU A 546 ? 1.4753 1.3256 1.5275 -0.0649 0.2083 -0.0242 628 GLU A CB 3429 C CG . GLU A 546 ? 1.5574 1.4158 1.6095 -0.0642 0.2102 -0.0107 628 GLU A CG 3430 C CD . GLU A 546 ? 1.6191 1.4665 1.6680 -0.0618 0.2175 0.0050 628 GLU A CD 3431 O OE1 . GLU A 546 ? 1.6633 1.5222 1.7142 -0.0652 0.2214 0.0163 628 GLU A OE1 3432 O OE2 . GLU A 546 ? 1.5898 1.4167 1.6338 -0.0562 0.2190 0.0059 628 GLU A OE2 3433 N N . ASP A 547 ? 1.2457 1.0621 1.2878 -0.0495 0.2026 -0.0278 629 ASP A N 3434 C CA . ASP A 547 ? 1.1722 0.9681 1.2082 -0.0409 0.2016 -0.0270 629 ASP A CA 3435 C C . ASP A 547 ? 1.0378 0.8355 1.0732 -0.0377 0.1944 -0.0330 629 ASP A C 3436 O O . ASP A 547 ? 0.8893 0.6725 0.9208 -0.0319 0.1910 -0.0397 629 ASP A O 3437 C CB . ASP A 547 ? 1.2357 1.0227 1.2678 -0.0366 0.2080 -0.0100 629 ASP A CB 3438 C CG . ASP A 547 ? 1.3069 1.0800 1.3362 -0.0356 0.2134 -0.0065 629 ASP A CG 3439 O OD1 . ASP A 547 ? 1.3140 1.0800 1.3434 -0.0367 0.2117 -0.0176 629 ASP A OD1 3440 O OD2 . ASP A 547 ? 1.3548 1.1236 1.3817 -0.0336 0.2191 0.0073 629 ASP A OD2 3441 N N . ASP A 548 ? 1.1123 0.9274 1.1514 -0.0412 0.1918 -0.0302 630 ASP A N 3442 C CA . ASP A 548 ? 1.1059 0.9234 1.1450 -0.0388 0.1842 -0.0354 630 ASP A CA 3443 C C . ASP A 548 ? 1.0010 0.8207 1.0414 -0.0402 0.1770 -0.0538 630 ASP A C 3444 O O . ASP A 548 ? 0.8706 0.6850 0.9093 -0.0365 0.1704 -0.0605 630 ASP A O 3445 C CB . ASP A 548 ? 1.2165 1.0522 1.2594 -0.0425 0.1828 -0.0277 630 ASP A CB 3446 C CG . ASP A 548 ? 1.2568 1.1125 1.3049 -0.0501 0.1818 -0.0342 630 ASP A CG 3447 O OD1 . ASP A 548 ? 1.2445 1.1073 1.2945 -0.0542 0.1883 -0.0268 630 ASP A OD1 3448 O OD2 . ASP A 548 ? 1.2241 1.0886 1.2742 -0.0518 0.1744 -0.0467 630 ASP A OD2 3449 N N . ASP A 549 ? 1.1023 0.9305 1.1459 -0.0456 0.1781 -0.0618 631 ASP A N 3450 C CA . ASP A 549 ? 1.1008 0.9322 1.1458 -0.0470 0.1718 -0.0795 631 ASP A CA 3451 C C . ASP A 549 ? 0.9857 0.7964 1.0265 -0.0418 0.1708 -0.0876 631 ASP A C 3452 O O . ASP A 549 ? 0.8161 0.6230 0.8557 -0.0395 0.1639 -0.1004 631 ASP A O 3453 C CB . ASP A 549 ? 1.1271 0.9753 1.1772 -0.0543 0.1739 -0.0844 631 ASP A CB 3454 C CG . ASP A 549 ? 1.1363 1.0058 1.1903 -0.0593 0.1747 -0.0773 631 ASP A CG 3455 O OD1 . ASP A 549 ? 1.0427 0.9140 1.0970 -0.0607 0.1812 -0.0628 631 ASP A OD1 3456 O OD2 . ASP A 549 ? 1.2076 1.0921 1.2642 -0.0614 0.1684 -0.0864 631 ASP A OD2 3457 N N . ILE A 550 ? 1.0402 0.8370 1.0781 -0.0397 0.1774 -0.0801 632 ILE A N 3458 C CA . ILE A 550 ? 1.0733 0.8495 1.1068 -0.0344 0.1771 -0.0867 632 ILE A CA 3459 C C . ILE A 550 ? 1.0831 0.8426 1.1106 -0.0258 0.1750 -0.0835 632 ILE A C 3460 O O . ILE A 550 ? 1.0688 0.8223 1.0923 -0.0210 0.1684 -0.0882 632 ILE A O 3461 C CB . ILE A 550 ? 1.0783 0.8454 1.1109 -0.0353 0.1843 -0.0803 632 ILE A CB 3462 C CG1 . ILE A 550 ? 1.1522 0.9037 1.1825 -0.0329 0.1825 -0.0922 632 ILE A CG1 3463 C CG2 . ILE A 550 ? 1.0549 0.8109 1.0829 -0.0301 0.1900 -0.0639 632 ILE A CG2 3464 C CD1 . ILE A 550 ? 1.1760 0.9416 1.2112 -0.0380 0.1763 -0.1070 632 ILE A CD1 3465 N N . TYR A 551 ? 1.0808 0.8443 1.1077 -0.0241 0.1760 -0.0711 633 TYR A N 3466 C CA . TYR A 551 ? 0.9666 0.7173 0.9886 -0.0163 0.1742 -0.0662 633 TYR A CA 3467 C C . TYR A 551 ? 0.8412 0.5929 0.8634 -0.0152 0.1651 -0.0786 633 TYR A C 3468 O O . TYR A 551 ? 0.7851 0.5362 0.8029 -0.0098 0.1560 -0.0800 633 TYR A O 3469 C CB . TYR A 551 ? 0.9513 0.7089 0.9738 -0.0159 0.1776 -0.0491 633 TYR A CB 3470 C CG . TYR A 551 ? 0.8323 0.5818 0.8514 -0.0091 0.1749 -0.0430 633 TYR A CG 3471 C CD1 . TYR A 551 ? 0.7451 0.5035 0.7668 -0.0104 0.1675 -0.0458 633 TYR A CD1 3472 C CD2 . TYR A 551 ? 0.7522 0.4857 0.7655 -0.0014 0.1796 -0.0338 633 TYR A CD2 3473 C CE1 . TYR A 551 ? 0.7295 0.4812 0.7487 -0.0048 0.1648 -0.0394 633 TYR A CE1 3474 C CE2 . TYR A 551 ? 0.7269 0.4545 0.7373 0.0048 0.1774 -0.0273 633 TYR A CE2 3475 C CZ . TYR A 551 ? 0.7506 0.4875 0.7643 0.0027 0.1700 -0.0299 633 TYR A CZ 3476 O OH . TYR A 551 ? 0.7800 0.5115 0.7915 0.0083 0.1676 -0.0229 633 TYR A OH 3477 N N . HIS A 552 ? 0.8198 0.5893 0.8469 -0.0205 0.1603 -0.0819 634 HIS A N 3478 C CA . HIS A 552 ? 0.8537 0.6260 0.8814 -0.0200 0.1507 -0.0935 634 HIS A CA 3479 C C . HIS A 552 ? 0.8171 0.5940 0.8433 -0.0193 0.1415 -0.1057 634 HIS A C 3480 O O . HIS A 552 ? 0.8282 0.6101 0.8527 -0.0166 0.1296 -0.1113 634 HIS A O 3481 C CB . HIS A 552 ? 0.9621 0.7558 0.9952 -0.0262 0.1467 -0.0944 634 HIS A CB 3482 C CG . HIS A 552 ? 0.9953 0.7931 1.0292 -0.0263 0.1362 -0.1080 634 HIS A CG 3483 N ND1 . HIS A 552 ? 0.9744 0.7657 1.0064 -0.0223 0.1298 -0.1064 634 HIS A ND1 3484 C CD2 . HIS A 552 ? 1.0119 0.8200 1.0482 -0.0298 0.1306 -0.1232 634 HIS A CD2 3485 C CE1 . HIS A 552 ? 0.9884 0.7847 1.0214 -0.0233 0.1205 -0.1203 634 HIS A CE1 3486 N NE2 . HIS A 552 ? 1.0109 0.8179 1.0463 -0.0275 0.1207 -0.1307 634 HIS A NE2 3487 N N . MET A 553 ? 0.8296 0.6073 0.8566 -0.0215 0.1453 -0.1077 635 MET A N 3488 C CA . MET A 553 ? 0.8954 0.6802 0.9213 -0.0209 0.1356 -0.1164 635 MET A CA 3489 C C . MET A 553 ? 0.9514 0.7280 0.9707 -0.0134 0.1291 -0.1114 635 MET A C 3490 O O . MET A 553 ? 0.9851 0.7660 1.0016 -0.0104 0.1178 -0.1173 635 MET A O 3491 C CB . MET A 553 ? 0.9154 0.7039 0.9455 -0.0268 0.1426 -0.1204 635 MET A CB 3492 C CG . MET A 553 ? 0.9067 0.7076 0.9388 -0.0288 0.1338 -0.1318 635 MET A CG 3493 S SD . MET A 553 ? 1.2773 1.0856 1.3167 -0.0380 0.1441 -0.1378 635 MET A SD 3494 C CE . MET A 553 ? 0.4139 0.2265 0.4574 -0.0436 0.1539 -0.1377 635 MET A CE 3495 N N . THR A 554 ? 0.9258 0.6906 0.9419 -0.0098 0.1361 -0.1004 636 THR A N 3496 C CA . THR A 554 ? 0.8767 0.6343 0.8863 -0.0027 0.1305 -0.0959 636 THR A CA 3497 C C . THR A 554 ? 0.9031 0.6582 0.9089 0.0030 0.1244 -0.0920 636 THR A C 3498 O O . THR A 554 ? 0.9765 0.7308 0.9777 0.0083 0.1148 -0.0933 636 THR A O 3499 C CB . THR A 554 ? 0.7633 0.5103 0.7705 -0.0010 0.1403 -0.0860 636 THR A CB 3500 O OG1 . THR A 554 ? 0.8332 0.5750 0.8416 -0.0017 0.1511 -0.0766 636 THR A OG1 3501 C CG2 . THR A 554 ? 0.6755 0.4235 0.6858 -0.0060 0.1445 -0.0901 636 THR A CG2 3502 N N . VAL A 555 ? 0.7806 0.5343 0.7887 0.0017 0.1299 -0.0871 637 VAL A N 3503 C CA . VAL A 555 ? 0.7187 0.4701 0.7245 0.0061 0.1246 -0.0836 637 VAL A CA 3504 C C . VAL A 555 ? 0.7305 0.4883 0.7409 0.0019 0.1218 -0.0892 637 VAL A C 3505 O O . VAL A 555 ? 0.7330 0.4871 0.7460 0.0006 0.1283 -0.0828 637 VAL A O 3506 C CB . VAL A 555 ? 0.5971 0.3383 0.6002 0.0104 0.1336 -0.0693 637 VAL A CB 3507 C CG1 . VAL A 555 ? 0.5713 0.3074 0.5682 0.0166 0.1312 -0.0653 637 VAL A CG1 3508 C CG2 . VAL A 555 ? 0.5695 0.3072 0.5758 0.0066 0.1472 -0.0623 637 VAL A CG2 3509 N N . PRO A 556 ? 0.7405 0.5077 0.7516 0.0002 0.1111 -0.1008 638 PRO A N 3510 C CA . PRO A 556 ? 0.7320 0.5073 0.7471 -0.0039 0.1068 -0.1083 638 PRO A CA 3511 C C . PRO A 556 ? 0.7284 0.5004 0.7425 -0.0013 0.1005 -0.1060 638 PRO A C 3512 O O . PRO A 556 ? 0.6485 0.4254 0.6664 -0.0049 0.0980 -0.1106 638 PRO A O 3513 C CB . PRO A 556 ? 0.6896 0.4748 0.7033 -0.0042 0.0962 -0.1192 638 PRO A CB 3514 C CG . PRO A 556 ? 0.6615 0.4411 0.6687 0.0020 0.0907 -0.1165 638 PRO A CG 3515 C CD . PRO A 556 ? 0.7197 0.4899 0.7267 0.0032 0.1017 -0.1066 638 PRO A CD 3516 N N . TYR A 557 ? 0.7783 0.5425 0.7877 0.0048 0.0978 -0.0993 639 TYR A N 3517 C CA . TYR A 557 ? 0.7987 0.5589 0.8074 0.0073 0.0920 -0.0966 639 TYR A CA 3518 C C . TYR A 557 ? 0.8808 0.6310 0.8905 0.0089 0.1029 -0.0828 639 TYR A C 3519 O O . TYR A 557 ? 0.7929 0.5379 0.8027 0.0112 0.1005 -0.0772 639 TYR A O 3520 C CB . TYR A 557 ? 0.6998 0.4593 0.7021 0.0131 0.0800 -0.0993 639 TYR A CB 3521 C CG . TYR A 557 ? 0.6009 0.3683 0.5999 0.0131 0.0709 -0.1095 639 TYR A CG 3522 C CD1 . TYR A 557 ? 0.6361 0.4116 0.6362 0.0093 0.0652 -0.1182 639 TYR A CD1 3523 C CD2 . TYR A 557 ? 0.6257 0.3921 0.6199 0.0170 0.0681 -0.1097 639 TYR A CD2 3524 C CE1 . TYR A 557 ? 0.7312 0.5130 0.7269 0.0098 0.0579 -0.1255 639 TYR A CE1 3525 C CE2 . TYR A 557 ? 0.6742 0.4461 0.6643 0.0173 0.0604 -0.1173 639 TYR A CE2 3526 C CZ . TYR A 557 ? 0.7432 0.5224 0.7336 0.0138 0.0559 -0.1246 639 TYR A CZ 3527 O OH . TYR A 557 ? 0.7346 0.5183 0.7199 0.0142 0.0494 -0.1305 639 TYR A OH 3528 N N . GLY A 558 ? 0.9689 0.7162 0.9793 0.0080 0.1147 -0.0763 640 GLY A N 3529 C CA . GLY A 558 ? 0.9606 0.6988 0.9706 0.0108 0.1255 -0.0611 640 GLY A CA 3530 C C . GLY A 558 ? 0.8920 0.6260 0.8958 0.0169 0.1273 -0.0551 640 GLY A C 3531 O O . GLY A 558 ? 0.8582 0.5938 0.8580 0.0204 0.1181 -0.0605 640 GLY A O 3532 N N . ARG A 559 ? 0.8439 0.5726 0.8468 0.0185 0.1387 -0.0437 641 ARG A N 3533 C CA . ARG A 559 ? 0.8386 0.5633 0.8353 0.0245 0.1407 -0.0375 641 ARG A CA 3534 C C . ARG A 559 ? 0.8097 0.5317 0.8027 0.0309 0.1363 -0.0313 641 ARG A C 3535 O O . ARG A 559 ? 0.8357 0.5564 0.8313 0.0311 0.1363 -0.0257 641 ARG A O 3536 C CB . ARG A 559 ? 0.9799 0.7002 0.9762 0.0252 0.1535 -0.0255 641 ARG A CB 3537 C CG . ARG A 559 ? 1.0167 0.7347 1.0165 0.0255 0.1606 -0.0119 641 ARG A CG 3538 C CD . ARG A 559 ? 0.9546 0.6698 0.9532 0.0274 0.1717 0.0017 641 ARG A CD 3539 N NE . ARG A 559 ? 0.8987 0.6120 0.8910 0.0356 0.1729 0.0119 641 ARG A NE 3540 C CZ . ARG A 559 ? 0.9451 0.6598 0.9378 0.0394 0.1753 0.0258 641 ARG A CZ 3541 N NH1 . ARG A 559 ? 0.9558 0.6737 0.9550 0.0352 0.1761 0.0323 641 ARG A NH1 3542 N NH2 . ARG A 559 ? 1.0179 0.7323 1.0046 0.0470 0.1764 0.0335 641 ARG A NH2 3543 N N . PRO A 560 ? 0.8348 0.5557 0.8220 0.0358 0.1321 -0.0325 642 PRO A N 3544 C CA . PRO A 560 ? 0.8336 0.5520 0.8169 0.0422 0.1293 -0.0260 642 PRO A CA 3545 C C . PRO A 560 ? 0.8283 0.5431 0.8108 0.0459 0.1399 -0.0096 642 PRO A C 3546 O O . PRO A 560 ? 0.8231 0.5363 0.8042 0.0465 0.1484 -0.0034 642 PRO A O 3547 C CB . PRO A 560 ? 0.7570 0.4752 0.7349 0.0461 0.1247 -0.0303 642 PRO A CB 3548 C CG . PRO A 560 ? 0.7134 0.4358 0.6937 0.0412 0.1197 -0.0426 642 PRO A CG 3549 C CD . PRO A 560 ? 0.7683 0.4912 0.7533 0.0354 0.1283 -0.0410 642 PRO A CD 3550 N N . ARG A 561 ? 0.8366 0.5507 0.8200 0.0484 0.1389 -0.0022 643 ARG A N 3551 C CA . ARG A 561 ? 0.8947 0.6083 0.8781 0.0523 0.1476 0.0147 643 ARG A CA 3552 C C . ARG A 561 ? 0.9746 0.6874 0.9508 0.0601 0.1484 0.0205 643 ARG A C 3553 O O . ARG A 561 ? 1.0168 0.7288 0.9896 0.0625 0.1408 0.0139 643 ARG A O 3554 C CB . ARG A 561 ? 0.9025 0.6173 0.8917 0.0506 0.1456 0.0216 643 ARG A CB 3555 C CG . ARG A 561 ? 0.9180 0.6332 0.9143 0.0427 0.1436 0.0148 643 ARG A CG 3556 C CD . ARG A 561 ? 0.9184 0.6348 0.9177 0.0390 0.1529 0.0201 643 ARG A CD 3557 N NE . ARG A 561 ? 0.9463 0.6630 0.9498 0.0316 0.1509 0.0068 643 ARG A NE 3558 C CZ . ARG A 561 ? 0.8444 0.5672 0.8546 0.0251 0.1469 0.0052 643 ARG A CZ 3559 N NH1 . ARG A 561 ? 0.8369 0.5673 0.8508 0.0243 0.1434 0.0169 643 ARG A NH1 3560 N NH2 . ARG A 561 ? 0.7357 0.4650 0.7489 0.0184 0.1435 -0.0080 643 ARG A NH2 3561 N N . ILE A 562 ? 0.9775 0.6911 0.9513 0.0640 0.1573 0.0328 644 ILE A N 3562 C CA . ILE A 562 ? 0.9595 0.6728 0.9260 0.0716 0.1588 0.0381 644 ILE A CA 3563 C C . ILE A 562 ? 0.9696 0.6866 0.9365 0.0764 0.1590 0.0494 644 ILE A C 3564 O O . ILE A 562 ? 0.9188 0.6412 0.8892 0.0773 0.1648 0.0624 644 ILE A O 3565 C CB . ILE A 562 ? 0.9200 0.6332 0.8831 0.0743 0.1677 0.0451 644 ILE A CB 3566 C CG1 . ILE A 562 ? 0.8449 0.5550 0.8092 0.0686 0.1683 0.0358 644 ILE A CG1 3567 C CG2 . ILE A 562 ? 0.9032 0.6150 0.8577 0.0819 0.1680 0.0476 644 ILE A CG2 3568 C CD1 . ILE A 562 ? 0.7676 0.4749 0.7293 0.0670 0.1595 0.0210 644 ILE A CD1 3569 N N . LEU A 563 ? 1.0089 0.7244 0.9730 0.0790 0.1520 0.0446 645 LEU A N 3570 C CA . LEU A 563 ? 0.9451 0.6641 0.9096 0.0833 0.1513 0.0546 645 LEU A CA 3571 C C . LEU A 563 ? 0.8932 0.6144 0.8507 0.0915 0.1564 0.0629 645 LEU A C 3572 O O . LEU A 563 ? 0.8742 0.5998 0.8315 0.0959 0.1568 0.0719 645 LEU A O 3573 C CB . LEU A 563 ? 0.9269 0.6431 0.8921 0.0820 0.1410 0.0455 645 LEU A CB 3574 C CG . LEU A 563 ? 0.9375 0.6532 0.9105 0.0757 0.1352 0.0425 645 LEU A CG 3575 C CD1 . LEU A 563 ? 0.9161 0.6315 0.8939 0.0691 0.1377 0.0383 645 LEU A CD1 3576 C CD2 . LEU A 563 ? 0.9526 0.6650 0.9248 0.0744 0.1241 0.0292 645 LEU A CD2 3577 N N . LEU A 564 ? 0.8897 0.6081 0.8415 0.0932 0.1600 0.0596 646 LEU A N 3578 C CA . LEU A 564 ? 0.9134 0.6330 0.8577 0.1010 0.1647 0.0661 646 LEU A CA 3579 C C . LEU A 564 ? 1.0979 0.8256 1.0446 0.1043 0.1734 0.0812 646 LEU A C 3580 O O . LEU A 564 ? 1.1851 0.9154 1.1370 0.1004 0.1774 0.0845 646 LEU A O 3581 C CB . LEU A 564 ? 0.8538 0.5676 0.7921 0.1010 0.1647 0.0582 646 LEU A CB 3582 C CG . LEU A 564 ? 0.7721 0.4810 0.7101 0.0971 0.1549 0.0426 646 LEU A CG 3583 C CD1 . LEU A 564 ? 0.7623 0.4671 0.6962 0.0969 0.1550 0.0369 646 LEU A CD1 3584 C CD2 . LEU A 564 ? 0.6798 0.3886 0.6147 0.1007 0.1480 0.0394 646 LEU A CD2 3585 N N . LYS A 565 ? 1.2179 0.9510 1.1615 0.1113 0.1758 0.0901 647 LYS A N 3586 C CA . LYS A 565 ? 1.3098 1.0541 1.2570 0.1148 0.1827 0.1040 647 LYS A CA 3587 C C . LYS A 565 ? 1.4849 1.2305 1.4234 0.1234 0.1883 0.1084 647 LYS A C 3588 O O . LYS A 565 ? 1.6346 1.3795 1.5671 0.1289 0.1868 0.1087 647 LYS A O 3589 C CB . LYS A 565 ? 1.2333 0.9871 1.1879 0.1146 0.1798 0.1126 647 LYS A CB 3590 N N . GLN A 566 ? 1.4367 1.1838 1.3741 0.1247 0.1943 0.1117 648 GLN A N 3591 C CA . GLN A 566 ? 1.3619 1.1094 1.3061 0.1181 0.1959 0.1110 648 GLN A CA 3592 C C . GLN A 566 ? 1.3563 1.0935 1.2939 0.1171 0.1974 0.1031 648 GLN A C 3593 O O . GLN A 566 ? 1.3857 1.1245 1.3210 0.1202 0.2031 0.1076 648 GLN A O 3594 C CB . GLN A 566 ? 1.3467 1.1083 1.2985 0.1197 0.2006 0.1232 648 GLN A CB 3595 N N . HIS A 567 ? 1.3101 1.0374 1.2454 0.1125 0.1914 0.0910 649 HIS A N 3596 C CA . HIS A 567 ? 1.2759 0.9939 1.2058 0.1109 0.1903 0.0822 649 HIS A CA 3597 C C . HIS A 567 ? 1.2801 0.9979 1.2148 0.1059 0.1949 0.0829 649 HIS A C 3598 O O . HIS A 567 ? 1.2594 0.9817 1.2025 0.1007 0.1959 0.0852 649 HIS A O 3599 C CB . HIS A 567 ? 1.2009 0.9122 1.1304 0.1064 0.1810 0.0686 649 HIS A CB 3600 C CG . HIS A 567 ? 1.1355 0.8394 1.0584 0.1073 0.1770 0.0599 649 HIS A CG 3601 N ND1 . HIS A 567 ? 1.0750 0.7766 0.9915 0.1121 0.1718 0.0563 649 HIS A ND1 3602 C CD2 . HIS A 567 ? 1.1659 0.8648 1.0885 0.1040 0.1769 0.0542 649 HIS A CD2 3603 C CE1 . HIS A 567 ? 1.1260 0.8218 1.0392 0.1116 0.1679 0.0486 649 HIS A CE1 3604 N NE2 . HIS A 567 ? 1.1748 0.8688 1.0916 0.1067 0.1709 0.0473 649 HIS A NE2 3605 N N . ARG A 568 ? 1.2642 0.9766 1.1936 0.1073 0.1972 0.0812 650 ARG A N 3606 C CA . ARG A 568 ? 1.2102 0.9214 1.1436 0.1025 0.2014 0.0814 650 ARG A CA 3607 C C . ARG A 568 ? 1.1815 0.8848 1.1162 0.0954 0.1961 0.0685 650 ARG A C 3608 O O . ARG A 568 ? 1.1519 0.8485 1.0811 0.0964 0.1915 0.0610 650 ARG A O 3609 C CB . ARG A 568 ? 1.2105 0.9206 1.1382 0.1080 0.2069 0.0873 650 ARG A CB 3610 N N . VAL A 569 ? 1.1423 0.8475 1.0851 0.0881 0.1962 0.0658 651 VAL A N 3611 C CA . VAL A 569 ? 1.0542 0.7542 0.9996 0.0809 0.1911 0.0531 651 VAL A CA 3612 C C . VAL A 569 ? 1.0397 0.7395 0.9910 0.0746 0.1964 0.0536 651 VAL A C 3613 O O . VAL A 569 ? 1.0539 0.7596 1.0109 0.0728 0.2013 0.0615 651 VAL A O 3614 C CB . VAL A 569 ? 1.0084 0.7104 0.9581 0.0773 0.1841 0.0458 651 VAL A CB 3615 C CG1 . VAL A 569 ? 0.9800 0.6790 0.9328 0.0703 0.1780 0.0317 651 VAL A CG1 3616 C CG2 . VAL A 569 ? 0.9435 0.6460 0.8881 0.0832 0.1787 0.0456 651 VAL A CG2 3617 N N . CYS A 570 ? 1.0067 0.7008 0.9571 0.0710 0.1948 0.0454 652 CYS A N 3618 C CA . CYS A 570 ? 0.8942 0.5877 0.8504 0.0642 0.1995 0.0445 652 CYS A CA 3619 C C . CYS A 570 ? 0.9651 0.6581 0.9265 0.0565 0.1940 0.0314 652 CYS A C 3620 O O . CYS A 570 ? 1.0813 0.7729 1.0404 0.0568 0.1856 0.0216 652 CYS A O 3621 C CB . CYS A 570 ? 0.7781 0.4660 0.7305 0.0654 0.2028 0.0461 652 CYS A CB 3622 S SG . CYS A 570 ? 2.6132 2.3044 2.5632 0.0715 0.2115 0.0619 652 CYS A SG 3623 N N . LEU A 571 ? 0.8928 0.5881 0.8613 0.0497 0.1980 0.0313 653 LEU A N 3624 C CA . LEU A 571 ? 0.8363 0.5324 0.8101 0.0421 0.1935 0.0184 653 LEU A CA 3625 C C . LEU A 571 ? 0.9264 0.6190 0.9019 0.0371 0.1964 0.0139 653 LEU A C 3626 O O . LEU A 571 ? 1.0075 0.7002 0.9867 0.0333 0.2041 0.0200 653 LEU A O 3627 C CB . LEU A 571 ? 0.6985 0.3996 0.6795 0.0373 0.1952 0.0197 653 LEU A CB 3628 C CG . LEU A 571 ? 0.6004 0.3048 0.5810 0.0410 0.1902 0.0216 653 LEU A CG 3629 C CD1 . LEU A 571 ? 0.5632 0.2718 0.5511 0.0362 0.1919 0.0251 653 LEU A CD1 3630 C CD2 . LEU A 571 ? 0.5754 0.2798 0.5537 0.0414 0.1796 0.0084 653 LEU A CD2 3631 N N . LEU A 572 ? 0.9902 0.6804 0.9633 0.0367 0.1896 0.0037 654 LEU A N 3632 C CA . LEU A 572 ? 1.0456 0.7321 1.0203 0.0321 0.1914 -0.0009 654 LEU A CA 3633 C C . LEU A 572 ? 1.1057 0.7969 1.0873 0.0239 0.1880 -0.0133 654 LEU A C 3634 O O . LEU A 572 ? 1.1666 0.8614 1.1481 0.0238 0.1785 -0.0235 654 LEU A O 3635 C CB . LEU A 572 ? 1.1200 0.8011 1.0884 0.0369 0.1856 -0.0035 654 LEU A CB 3636 C CG . LEU A 572 ? 1.1844 0.8594 1.1458 0.0439 0.1896 0.0070 654 LEU A CG 3637 C CD1 . LEU A 572 ? 1.0864 0.7643 1.0445 0.0503 0.1927 0.0174 654 LEU A CD1 3638 C CD2 . LEU A 572 ? 1.2673 0.9374 1.2233 0.0480 0.1814 0.0015 654 LEU A CD2 3639 N N . GLN A 573 ? 1.0516 0.7436 1.0392 0.0170 0.1955 -0.0123 655 GLN A N 3640 C CA . GLN A 573 ? 0.9480 0.6459 0.9425 0.0089 0.1935 -0.0241 655 GLN A CA 3641 C C . GLN A 573 ? 0.9526 0.6484 0.9486 0.0046 0.1925 -0.0313 655 GLN A C 3642 O O . GLN A 573 ? 0.9793 0.6687 0.9747 0.0038 0.1987 -0.0250 655 GLN A O 3643 C CB . GLN A 573 ? 0.9533 0.6540 0.9543 0.0027 0.2016 -0.0199 655 GLN A CB 3644 C CG . GLN A 573 ? 1.0383 0.7462 1.0465 -0.0058 0.1999 -0.0329 655 GLN A CG 3645 C CD . GLN A 573 ? 1.1055 0.8211 1.1139 -0.0044 0.1901 -0.0426 655 GLN A CD 3646 O OE1 . GLN A 573 ? 1.1698 0.8893 1.1768 -0.0034 0.1808 -0.0523 655 GLN A OE1 3647 N NE2 . GLN A 573 ? 1.0561 0.7740 1.0666 -0.0044 0.1913 -0.0390 655 GLN A NE2 3648 N N . GLN A 574 ? 0.9734 0.6752 0.9716 0.0019 0.1840 -0.0441 656 GLN A N 3649 C CA . GLN A 574 ? 1.0510 0.7526 1.0520 -0.0029 0.1824 -0.0518 656 GLN A CA 3650 C C . GLN A 574 ? 1.0975 0.8094 1.1062 -0.0111 0.1816 -0.0629 656 GLN A C 3651 O O . GLN A 574 ? 1.0989 0.8171 1.1103 -0.0127 0.1824 -0.0643 656 GLN A O 3652 C CB . GLN A 574 ? 1.0692 0.7691 1.0654 0.0024 0.1714 -0.0566 656 GLN A CB 3653 C CG . GLN A 574 ? 1.1099 0.7994 1.0988 0.0094 0.1721 -0.0477 656 GLN A CG 3654 C CD . GLN A 574 ? 1.1769 0.8653 1.1603 0.0168 0.1723 -0.0392 656 GLN A CD 3655 O OE1 . GLN A 574 ? 1.2034 0.8849 1.1819 0.0217 0.1769 -0.0294 656 GLN A OE1 3656 N NE2 . GLN A 574 ? 1.1873 0.8828 1.1715 0.0177 0.1671 -0.0429 656 GLN A NE2 3657 N N . GLN A 575 ? 1.0815 0.7956 1.0938 -0.0161 0.1798 -0.0710 657 GLN A N 3658 C CA . GLN A 575 ? 1.0451 0.7704 1.0649 -0.0241 0.1796 -0.0819 657 GLN A CA 3659 C C . GLN A 575 ? 0.9427 0.6786 0.9623 -0.0220 0.1667 -0.0924 657 GLN A C 3660 O O . GLN A 575 ? 0.9226 0.6701 0.9474 -0.0270 0.1648 -0.1013 657 GLN A O 3661 C CB . GLN A 575 ? 1.1809 0.9046 1.2059 -0.0315 0.1848 -0.0851 657 GLN A CB 3662 C CG . GLN A 575 ? 1.3653 1.0796 1.3918 -0.0354 0.1973 -0.0745 657 GLN A CG 3663 C CD . GLN A 575 ? 1.5774 1.2900 1.6095 -0.0437 0.2017 -0.0769 657 GLN A CD 3664 O OE1 . GLN A 575 ? 1.6441 1.3596 1.6779 -0.0449 0.1955 -0.0858 657 GLN A OE1 3665 N NE2 . GLN A 575 ? 1.6590 1.3818 1.6940 -0.0489 0.2068 -0.0646 657 GLN A NE2 3666 N N . GLN A 576 ? 0.9463 0.6784 0.9595 -0.0143 0.1574 -0.0911 658 GLN A N 3667 C CA . GLN A 576 ? 0.9148 0.6553 0.9268 -0.0115 0.1444 -0.0995 658 GLN A CA 3668 C C . GLN A 576 ? 0.7974 0.5366 0.8037 -0.0041 0.1382 -0.0952 658 GLN A C 3669 O O . GLN A 576 ? 0.7707 0.5172 0.7763 -0.0022 0.1286 -0.1009 658 GLN A O 3670 C CB . GLN A 576 ? 1.0380 0.7764 1.0483 -0.0097 0.1369 -0.1039 658 GLN A CB 3671 C CG . GLN A 576 ? 1.0959 0.8383 1.1129 -0.0176 0.1407 -0.1105 658 GLN A CG 3672 C CD . GLN A 576 ? 1.1447 0.9014 1.1662 -0.0212 0.1346 -0.1211 658 GLN A CD 3673 O OE1 . GLN A 576 ? 1.2630 1.0284 1.2902 -0.0272 0.1401 -0.1247 658 GLN A OE1 3674 N NE2 . GLN A 576 ? 1.0689 0.8281 1.0872 -0.0171 0.1230 -0.1260 658 GLN A NE2 3675 N N . PHE A 577 ? 0.7776 0.5073 0.7797 0.0003 0.1437 -0.0848 659 PHE A N 3676 C CA . PHE A 577 ? 0.8186 0.5466 0.8155 0.0072 0.1388 -0.0801 659 PHE A CA 3677 C C . PHE A 577 ? 0.8211 0.5421 0.8160 0.0093 0.1490 -0.0681 659 PHE A C 3678 O O . PHE A 577 ? 0.7876 0.5029 0.7833 0.0071 0.1589 -0.0621 659 PHE A O 3679 C CB . PHE A 577 ? 0.8590 0.5834 0.8502 0.0140 0.1289 -0.0810 659 PHE A CB 3680 C CG . PHE A 577 ? 0.9138 0.6282 0.9015 0.0166 0.1335 -0.0748 659 PHE A CG 3681 C CD1 . PHE A 577 ? 0.9460 0.6579 0.9357 0.0131 0.1344 -0.0784 659 PHE A CD1 3682 C CD2 . PHE A 577 ? 0.9599 0.6673 0.9422 0.0227 0.1365 -0.0652 659 PHE A CD2 3683 C CE1 . PHE A 577 ? 0.9543 0.6562 0.9406 0.0156 0.1377 -0.0729 659 PHE A CE1 3684 C CE2 . PHE A 577 ? 0.9711 0.6696 0.9496 0.0255 0.1399 -0.0597 659 PHE A CE2 3685 C CZ . PHE A 577 ? 0.9323 0.6277 0.9129 0.0220 0.1402 -0.0637 659 PHE A CZ 3686 N N . LEU A 578 ? 0.8858 0.6075 0.8782 0.0137 0.1462 -0.0643 660 LEU A N 3687 C CA . LEU A 578 ? 0.9096 0.6252 0.8993 0.0172 0.1547 -0.0520 660 LEU A CA 3688 C C . LEU A 578 ? 0.9682 0.6801 0.9512 0.0254 0.1490 -0.0477 660 LEU A C 3689 O O . LEU A 578 ? 1.0175 0.7335 0.9994 0.0279 0.1390 -0.0532 660 LEU A O 3690 C CB . LEU A 578 ? 0.8414 0.5610 0.8350 0.0147 0.1578 -0.0503 660 LEU A CB 3691 C CG . LEU A 578 ? 0.8583 0.5726 0.8494 0.0192 0.1652 -0.0366 660 LEU A CG 3692 C CD1 . LEU A 578 ? 0.8587 0.5669 0.8495 0.0187 0.1768 -0.0268 660 LEU A CD1 3693 C CD2 . LEU A 578 ? 0.9106 0.6287 0.9059 0.0170 0.1659 -0.0358 660 LEU A CD2 3694 N N . THR A 579 ? 0.9149 0.6195 0.8932 0.0299 0.1550 -0.0380 661 THR A N 3695 C CA . THR A 579 ? 0.8713 0.5728 0.8431 0.0376 0.1501 -0.0343 661 THR A CA 3696 C C . THR A 579 ? 0.9051 0.6033 0.8733 0.0425 0.1580 -0.0211 661 THR A C 3697 O O . THR A 579 ? 0.9391 0.6339 0.9075 0.0419 0.1679 -0.0127 661 THR A O 3698 C CB . THR A 579 ? 0.9838 0.6803 0.9521 0.0400 0.1468 -0.0365 661 THR A CB 3699 O OG1 . THR A 579 ? 1.0472 0.7404 1.0091 0.0478 0.1437 -0.0319 661 THR A OG1 3700 C CG2 . THR A 579 ? 0.9311 0.6216 0.8997 0.0374 0.1567 -0.0311 661 THR A CG2 3701 N N . GLY A 580 ? 0.9343 0.6340 0.8997 0.0475 0.1535 -0.0190 662 GLY A N 3702 C CA . GLY A 580 ? 0.9762 0.6738 0.9378 0.0532 0.1601 -0.0063 662 GLY A CA 3703 C C . GLY A 580 ? 1.0832 0.7762 1.0375 0.0599 0.1593 -0.0026 662 GLY A C 3704 O O . GLY A 580 ? 1.1335 0.8269 1.0848 0.0636 0.1511 -0.0070 662 GLY A O 3705 N N . TYR A 581 ? 1.1173 0.8060 1.0690 0.0615 0.1675 0.0054 663 TYR A N 3706 C CA . TYR A 581 ? 1.0949 0.7785 1.0395 0.0677 0.1667 0.0083 663 TYR A CA 3707 C C . TYR A 581 ? 1.0697 0.7538 1.0089 0.0751 0.1715 0.0199 663 TYR A C 3708 O O . TYR A 581 ? 0.9590 0.6461 0.9001 0.0754 0.1793 0.0293 663 TYR A O 3709 C CB . TYR A 581 ? 1.1106 0.7889 1.0550 0.0656 0.1716 0.0095 663 TYR A CB 3710 C CG . TYR A 581 ? 1.1167 0.7890 1.0550 0.0706 0.1676 0.0083 663 TYR A CG 3711 C CD1 . TYR A 581 ? 1.1520 0.8226 1.0913 0.0689 0.1581 -0.0027 663 TYR A CD1 3712 C CD2 . TYR A 581 ? 1.1119 0.7805 1.0436 0.0772 0.1728 0.0181 663 TYR A CD2 3713 C CE1 . TYR A 581 ? 1.1760 0.8409 1.1106 0.0735 0.1538 -0.0041 663 TYR A CE1 3714 C CE2 . TYR A 581 ? 1.1333 0.7960 1.0594 0.0819 0.1686 0.0164 663 TYR A CE2 3715 C CZ . TYR A 581 ? 1.1612 0.8217 1.0890 0.0799 0.1590 0.0053 663 TYR A CZ 3716 O OH . TYR A 581 ? 1.1965 0.8509 1.1197 0.0845 0.1542 0.0034 663 TYR A OH 3717 N N . SER A 582 ? 1.1655 0.8476 1.0985 0.0814 0.1668 0.0195 664 SER A N 3718 C CA . SER A 582 ? 1.1764 0.8595 1.1035 0.0889 0.1711 0.0300 664 SER A CA 3719 C C . SER A 582 ? 1.2179 0.8964 1.1391 0.0937 0.1763 0.0365 664 SER A C 3720 O O . SER A 582 ? 1.2037 0.8765 1.1221 0.0943 0.1718 0.0308 664 SER A O 3721 C CB . SER A 582 ? 1.1100 0.7943 1.0338 0.0933 0.1632 0.0260 664 SER A CB 3722 O OG . SER A 582 ? 1.0801 0.7655 0.9976 0.1010 0.1678 0.0361 664 SER A OG 3723 N N . LEU A 583 ? 1.3570 1.0155 1.0899 0.1350 0.1621 -0.0289 665 LEU A N 3724 C CA . LEU A 583 ? 1.3785 1.0185 1.0922 0.1393 0.1662 -0.0239 665 LEU A CA 3725 C C . LEU A 583 ? 1.3632 0.9937 1.0662 0.1436 0.1671 -0.0206 665 LEU A C 3726 O O . LEU A 583 ? 1.3397 0.9498 1.0222 0.1462 0.1697 -0.0178 665 LEU A O 3727 C CB . LEU A 583 ? 1.3026 0.9512 1.0221 0.1440 0.1680 -0.0201 665 LEU A CB 3728 C CG . LEU A 583 ? 1.1849 0.8296 0.9011 0.1420 0.1697 -0.0208 665 LEU A CG 3729 C CD1 . LEU A 583 ? 1.1111 0.7576 0.8318 0.1347 0.1680 -0.0267 665 LEU A CD1 3730 C CD2 . LEU A 583 ? 1.1801 0.8424 0.9109 0.1457 0.1692 -0.0188 665 LEU A CD2 3731 N N . ASP A 584 ? 1.2937 0.9382 1.0097 0.1446 0.1648 -0.0209 666 ASP A N 3732 C CA . ASP A 584 ? 1.2290 0.8663 0.9361 0.1491 0.1660 -0.0176 666 ASP A CA 3733 C C . ASP A 584 ? 1.2103 0.8324 0.9045 0.1457 0.1645 -0.0207 666 ASP A C 3734 O O . ASP A 584 ? 1.3118 0.9196 0.9903 0.1495 0.1661 -0.0179 666 ASP A O 3735 C CB . ASP A 584 ? 1.1900 0.8471 0.9152 0.1513 0.1648 -0.0165 666 ASP A CB 3736 C CG . ASP A 584 ? 1.1901 0.8601 0.9259 0.1557 0.1664 -0.0128 666 ASP A CG 3737 O OD1 . ASP A 584 ? 1.2369 0.8980 0.9623 0.1590 0.1693 -0.0097 666 ASP A OD1 3738 O OD2 . ASP A 584 ? 1.1070 0.7953 0.8607 0.1559 0.1647 -0.0132 666 ASP A OD2 3739 N N . LEU A 585 ? 1.1310 0.7561 0.8313 0.1389 0.1613 -0.0266 667 LEU A N 3740 C CA . LEU A 585 ? 1.1572 0.7689 0.8467 0.1351 0.1591 -0.0304 667 LEU A CA 3741 C C . LEU A 585 ? 1.1997 0.7939 0.8752 0.1303 0.1596 -0.0333 667 LEU A C 3742 O O . LEU A 585 ? 1.2788 0.8568 0.9406 0.1273 0.1581 -0.0360 667 LEU A O 3743 C CB . LEU A 585 ? 1.0964 0.7242 0.8030 0.1311 0.1548 -0.0354 667 LEU A CB 3744 C CG . LEU A 585 ? 1.0648 0.6991 0.7761 0.1342 0.1535 -0.0340 667 LEU A CG 3745 C CD1 . LEU A 585 ? 0.9748 0.6214 0.6951 0.1401 0.1561 -0.0285 667 LEU A CD1 3746 C CD2 . LEU A 585 ? 1.0999 0.7477 0.8260 0.1295 0.1488 -0.0397 667 LEU A CD2 3747 N N . LEU A 586 ? 1.1929 0.7898 0.8713 0.1294 0.1617 -0.0327 668 LEU A N 3748 C CA . LEU A 586 ? 1.2765 0.8574 0.9424 0.1244 0.1630 -0.0352 668 LEU A CA 3749 C C . LEU A 586 ? 1.3360 0.9170 1.0056 0.1168 0.1598 -0.0422 668 LEU A C 3750 O O . LEU A 586 ? 1.2938 0.8544 0.9468 0.1127 0.1594 -0.0447 668 LEU A O 3751 C CB . LEU A 586 ? 1.2729 0.8264 0.9122 0.1267 0.1655 -0.0319 668 LEU A CB 3752 C CG . LEU A 586 ? 1.2738 0.8248 0.9069 0.1339 0.1693 -0.0254 668 LEU A CG 3753 C CD1 . LEU A 586 ? 1.3239 0.8460 0.9290 0.1353 0.1715 -0.0230 668 LEU A CD1 3754 C CD2 . LEU A 586 ? 1.2661 0.8322 0.9135 0.1336 0.1709 -0.0249 668 LEU A CD2 3755 N N . MET A 587 ? 1.3587 0.9625 1.0499 0.1150 0.1572 -0.0455 669 MET A N 3756 C CA . MET A 587 ? 1.3237 0.9317 1.0214 0.1084 0.1541 -0.0524 669 MET A CA 3757 C C . MET A 587 ? 1.2779 0.9133 0.9998 0.1083 0.1521 -0.0546 669 MET A C 3758 O O . MET A 587 ? 1.2769 0.9270 1.0104 0.1131 0.1517 -0.0511 669 MET A O 3759 C CB . MET A 587 ? 1.2809 0.8815 0.9727 0.1071 0.1504 -0.0551 669 MET A CB 3760 C CG . MET A 587 ? 1.2632 0.8773 0.9654 0.1120 0.1481 -0.0530 669 MET A CG 3761 S SD . MET A 587 ? 1.5656 1.1702 1.2603 0.1099 0.1436 -0.0570 669 MET A SD 3762 C CE . MET A 587 ? 0.9103 0.4821 0.5757 0.1086 0.1453 -0.0559 669 MET A CE 3763 N N . PRO A 588 ? 1.1818 0.8238 0.9109 0.1029 0.1507 -0.0605 670 PRO A N 3764 C CA . PRO A 588 ? 1.0699 0.7373 0.8208 0.1030 0.1484 -0.0630 670 PRO A CA 3765 C C . PRO A 588 ? 0.9452 0.6288 0.7103 0.1049 0.1435 -0.0643 670 PRO A C 3766 O O . PRO A 588 ? 0.9505 0.6280 0.7112 0.1033 0.1409 -0.0669 670 PRO A O 3767 C CB . PRO A 588 ? 1.0968 0.7630 0.8472 0.0966 0.1486 -0.0694 670 PRO A CB 3768 C CG . PRO A 588 ? 1.0742 0.7178 0.8068 0.0927 0.1484 -0.0716 670 PRO A CG 3769 C CD . PRO A 588 ? 1.1408 0.7662 0.8572 0.0963 0.1513 -0.0653 670 PRO A CD 3770 N N . LEU A 589 ? 0.8740 0.5768 0.6551 0.1083 0.1422 -0.0624 671 LEU A N 3771 C CA . LEU A 589 ? 0.8805 0.5986 0.6754 0.1096 0.1376 -0.0638 671 LEU A CA 3772 C C . LEU A 589 ? 0.9621 0.6936 0.7687 0.1060 0.1337 -0.0707 671 LEU A C 3773 O O . LEU A 589 ? 1.0852 0.8209 0.8960 0.1049 0.1298 -0.0741 671 LEU A O 3774 C CB . LEU A 589 ? 0.7790 0.5111 0.5858 0.1142 0.1375 -0.0594 671 LEU A CB 3775 C CG . LEU A 589 ? 0.7668 0.4901 0.5653 0.1190 0.1410 -0.0525 671 LEU A CG 3776 C CD1 . LEU A 589 ? 0.7569 0.4969 0.5702 0.1226 0.1400 -0.0498 671 LEU A CD1 3777 C CD2 . LEU A 589 ? 0.6801 0.3910 0.4677 0.1199 0.1411 -0.0514 671 LEU A CD2 3778 N N . TRP A 590 ? 0.9029 0.6413 0.7142 0.1045 0.1349 -0.0726 672 TRP A N 3779 C CA . TRP A 590 ? 0.9020 0.6535 0.7234 0.1015 0.1318 -0.0792 672 TRP A CA 3780 C C . TRP A 590 ? 0.8649 0.6138 0.6821 0.0990 0.1357 -0.0809 672 TRP A C 3781 O O . TRP A 590 ? 0.8253 0.5674 0.6363 0.1003 0.1400 -0.0767 672 TRP A O 3782 C CB . TRP A 590 ? 0.9695 0.7436 0.8099 0.1041 0.1272 -0.0801 672 TRP A CB 3783 C CG . TRP A 590 ? 0.9656 0.7477 0.8125 0.1075 0.1285 -0.0758 672 TRP A CG 3784 C CD1 . TRP A 590 ? 0.9388 0.7223 0.7885 0.1112 0.1286 -0.0706 672 TRP A CD1 3785 C CD2 . TRP A 590 ? 0.9129 0.7031 0.7644 0.1077 0.1298 -0.0764 672 TRP A CD2 3786 N NE1 . TRP A 590 ? 0.8823 0.6739 0.7380 0.1135 0.1294 -0.0683 672 TRP A NE1 3787 C CE2 . TRP A 590 ? 0.9028 0.6985 0.7596 0.1115 0.1301 -0.0717 672 TRP A CE2 3788 C CE3 . TRP A 590 ? 0.9125 0.7059 0.7637 0.1052 0.1312 -0.0806 672 TRP A CE3 3789 C CZ2 . TRP A 590 ? 0.9417 0.7454 0.8033 0.1130 0.1310 -0.0710 672 TRP A CZ2 3790 C CZ3 . TRP A 590 ? 0.9733 0.7749 0.8290 0.1068 0.1327 -0.0796 672 TRP A CZ3 3791 C CH2 . TRP A 590 ? 0.9908 0.7973 0.8516 0.1107 0.1323 -0.0749 672 TRP A CH2 3792 N N . ALA A 591 ? 0.8973 0.6515 0.7173 0.0954 0.1345 -0.0873 673 ALA A N 3793 C CA . ALA A 591 ? 0.8840 0.6378 0.7010 0.0926 0.1389 -0.0895 673 ALA A CA 3794 C C . ALA A 591 ? 0.8624 0.6373 0.6937 0.0923 0.1354 -0.0955 673 ALA A C 3795 O O . ALA A 591 ? 0.8736 0.6512 0.7068 0.0903 0.1320 -0.1008 673 ALA A O 3796 C CB . ALA A 591 ? 0.8738 0.6045 0.6724 0.0871 0.1433 -0.0913 673 ALA A CB 3797 N N . SER A 592 ? 0.8261 0.6160 0.6669 0.0947 0.1360 -0.0948 674 SER A N 3798 C CA . SER A 592 ? 0.7560 0.5674 0.6105 0.0956 0.1325 -0.1000 674 SER A CA 3799 C C . SER A 592 ? 0.7228 0.5367 0.5740 0.0932 0.1381 -0.1027 674 SER A C 3800 O O . SER A 592 ? 0.6960 0.5029 0.5405 0.0930 0.1439 -0.0989 674 SER A O 3801 C CB . SER A 592 ? 0.7470 0.5760 0.6164 0.1005 0.1277 -0.0979 674 SER A CB 3802 O OG . SER A 592 ? 0.7044 0.5534 0.5864 0.1016 0.1234 -0.1033 674 SER A OG 3803 N N . TYR A 593 ? 0.7416 0.5659 0.5972 0.0913 0.1369 -0.1092 675 TYR A N 3804 C CA . TYR A 593 ? 0.8592 0.6891 0.7129 0.0888 0.1430 -0.1121 675 TYR A CA 3805 C C . TYR A 593 ? 0.9094 0.7613 0.7753 0.0903 0.1388 -0.1187 675 TYR A C 3806 O O . TYR A 593 ? 0.9562 0.8133 0.8280 0.0916 0.1317 -0.1219 675 TYR A O 3807 C CB . TYR A 593 ? 0.9115 0.7192 0.7482 0.0812 0.1509 -0.1136 675 TYR A CB 3808 C CG . TYR A 593 ? 1.0037 0.8041 0.8363 0.0769 0.1479 -0.1194 675 TYR A CG 3809 C CD1 . TYR A 593 ? 1.0006 0.7852 0.8267 0.0769 0.1437 -0.1176 675 TYR A CD1 3810 C CD2 . TYR A 593 ? 1.0873 0.8975 0.9228 0.0730 0.1494 -0.1268 675 TYR A CD2 3811 C CE1 . TYR A 593 ? 0.9941 0.7718 0.8161 0.0733 0.1402 -0.1229 675 TYR A CE1 3812 C CE2 . TYR A 593 ? 1.0428 0.8462 0.8745 0.0689 0.1461 -0.1326 675 TYR A CE2 3813 C CZ . TYR A 593 ? 0.9779 0.7643 0.8024 0.0693 0.1411 -0.1306 675 TYR A CZ 3814 O OH . TYR A 593 ? 0.9443 0.7235 0.7645 0.0656 0.1370 -0.1363 675 TYR A OH 3815 N N . THR A 594 ? 0.8847 0.7499 0.7538 0.0904 0.1433 -0.1204 676 THR A N 3816 C CA . THR A 594 ? 0.8570 0.7445 0.7370 0.0925 0.1399 -0.1265 676 THR A CA 3817 C C . THR A 594 ? 0.9352 0.8218 0.8093 0.0858 0.1479 -0.1317 676 THR A C 3818 O O . THR A 594 ? 0.9841 0.8657 0.8514 0.0810 0.1578 -0.1301 676 THR A O 3819 C CB . THR A 594 ? 0.7794 0.6883 0.6709 0.0984 0.1379 -0.1252 676 THR A CB 3820 O OG1 . THR A 594 ? 0.6716 0.5819 0.5705 0.1025 0.1307 -0.1218 676 THR A OG1 3821 C CG2 . THR A 594 ? 0.7688 0.7006 0.6707 0.1012 0.1343 -0.1316 676 THR A CG2 3822 N N . PHE A 595 ? 0.9690 0.8608 0.8461 0.0844 0.1440 -0.1382 677 PHE A N 3823 C CA . PHE A 595 ? 1.0367 0.9339 0.9138 0.0751 0.1477 -0.1429 677 PHE A CA 3824 C C . PHE A 595 ? 1.0126 0.9409 0.9049 0.0787 0.1433 -0.1470 677 PHE A C 3825 O O . PHE A 595 ? 1.0295 0.9641 0.9264 0.0848 0.1373 -0.1524 677 PHE A O 3826 C CB . PHE A 595 ? 1.1202 1.0008 0.9902 0.0690 0.1433 -0.1462 677 PHE A CB 3827 C CG . PHE A 595 ? 1.1657 1.0565 1.0404 0.0569 0.1401 -0.1477 677 PHE A CG 3828 C CD1 . PHE A 595 ? 1.1862 1.0706 1.0563 0.0457 0.1441 -0.1428 677 PHE A CD1 3829 C CD2 . PHE A 595 ? 1.1888 1.0950 1.0723 0.0564 0.1328 -0.1538 677 PHE A CD2 3830 C CE1 . PHE A 595 ? 1.1811 1.0755 1.0568 0.0337 0.1409 -0.1438 677 PHE A CE1 3831 C CE2 . PHE A 595 ? 1.1951 1.1120 1.0840 0.0451 0.1295 -0.1551 677 PHE A CE2 3832 C CZ . PHE A 595 ? 1.1739 1.0852 1.0595 0.0335 0.1335 -0.1500 677 PHE A CZ 3833 N N . LEU A 596 ? 1.0327 0.9802 0.9321 0.0752 0.1465 -0.1442 678 LEU A N 3834 C CA . LEU A 596 ? 1.0865 1.0646 0.9997 0.0801 0.1433 -0.1473 678 LEU A CA 3835 C C . LEU A 596 ? 1.1810 1.1751 1.1025 0.0727 0.1378 -0.1516 678 LEU A C 3836 O O . LEU A 596 ? 1.1929 1.1738 1.1096 0.0632 0.1360 -0.1522 678 LEU A O 3837 C CB . LEU A 596 ? 0.9841 0.9774 0.9013 0.0815 0.1494 -0.1424 678 LEU A CB 3838 C CG . LEU A 596 ? 0.9839 0.9690 0.8962 0.0926 0.1527 -0.1400 678 LEU A CG 3839 C CD1 . LEU A 596 ? 1.0639 1.0226 0.9634 0.0887 0.1591 -0.1342 678 LEU A CD1 3840 C CD2 . LEU A 596 ? 0.9705 0.9793 0.8903 0.0992 0.1547 -0.1386 678 LEU A CD2 3841 N N . SER A 597 ? 1.1986 1.2211 1.1322 0.0777 0.1348 -0.1546 679 SER A N 3842 C CA . SER A 597 ? 1.2341 1.2757 1.1772 0.0730 0.1289 -0.1593 679 SER A CA 3843 C C . SER A 597 ? 1.2982 1.3449 1.2444 0.0580 0.1314 -0.1557 679 SER A C 3844 O O . SER A 597 ? 1.3474 1.3925 1.2950 0.0500 0.1265 -0.1587 679 SER A O 3845 C CB . SER A 597 ? 1.2488 1.3207 1.2034 0.0826 0.1263 -0.1624 679 SER A CB 3846 O OG . SER A 597 ? 1.3298 1.4161 1.2881 0.0834 0.1329 -0.1571 679 SER A OG 3847 N N . ASN A 598 ? 1.2975 1.3500 1.2445 0.0540 0.1388 -0.1492 680 ASN A N 3848 C CA . ASN A 598 ? 1.3299 1.3866 1.2798 0.0389 0.1417 -0.1448 680 ASN A CA 3849 C C . ASN A 598 ? 1.3854 1.4274 1.3266 0.0338 0.1504 -0.1367 680 ASN A C 3850 O O . ASN A 598 ? 1.3944 1.4520 1.3400 0.0365 0.1561 -0.1324 680 ASN A O 3851 C CB . ASN A 598 ? 1.2876 1.3812 1.2539 0.0370 0.1407 -0.1454 680 ASN A CB 3852 N N . ASP A 599 ? 1.3854 1.3965 1.3133 0.0269 0.1513 -0.1347 681 ASP A N 3853 C CA . ASP A 599 ? 1.3197 1.3129 1.2372 0.0216 0.1590 -0.1273 681 ASP A CA 3854 C C . ASP A 599 ? 1.2835 1.2465 1.1881 0.0104 0.1578 -0.1260 681 ASP A C 3855 O O . ASP A 599 ? 1.2436 1.1961 1.1455 0.0093 0.1513 -0.1312 681 ASP A O 3856 C CB . ASP A 599 ? 1.3141 1.2959 1.2236 0.0348 0.1632 -0.1257 681 ASP A CB 3857 C CG . ASP A 599 ? 1.3550 1.3163 1.2565 0.0433 0.1589 -0.1305 681 ASP A CG 3858 O OD1 . ASP A 599 ? 1.3760 1.3408 1.2817 0.0434 0.1519 -0.1364 681 ASP A OD1 3859 O OD2 . ASP A 599 ? 1.3433 1.2854 1.2345 0.0500 0.1626 -0.1280 681 ASP A OD2 3860 N N . SER A 607 ? 1.6881 1.1610 1.3125 -0.0726 0.1295 -0.1127 689 SER A N 3861 C CA . SER A 607 ? 1.7705 1.2128 1.3756 -0.0729 0.1212 -0.1175 689 SER A CA 3862 C C . SER A 607 ? 1.8730 1.2708 1.4467 -0.0718 0.1228 -0.1138 689 SER A C 3863 O O . SER A 607 ? 1.8853 1.2696 1.4515 -0.0853 0.1215 -0.1095 689 SER A O 3864 C CB . SER A 607 ? 1.7328 1.1828 1.3473 -0.0907 0.1109 -0.1202 689 SER A CB 3865 O OG . SER A 607 ? 1.6517 1.1425 1.2945 -0.0913 0.1088 -0.1240 689 SER A OG 3866 N N . ASN A 608 ? 1.8934 1.2697 1.4493 -0.0553 0.1261 -0.1151 690 ASN A N 3867 C CA . ASN A 608 ? 1.8790 1.2119 1.4028 -0.0505 0.1280 -0.1122 690 ASN A CA 3868 C C . ASN A 608 ? 1.7777 1.1092 1.2980 -0.0473 0.1379 -0.1050 690 ASN A C 3869 O O . ASN A 608 ? 1.8064 1.1129 1.3060 -0.0424 0.1391 -0.0999 690 ASN A O 3870 C CB . ASN A 608 ? 1.9438 1.2466 1.4499 -0.0655 0.1180 -0.1132 690 ASN A CB 3871 C CG . ASN A 608 ? 1.9949 1.2698 1.4780 -0.0637 0.1179 -0.1057 690 ASN A CG 3872 O OD1 . ASN A 608 ? 2.0974 1.3518 1.5696 -0.0789 0.1167 -0.1036 690 ASN A OD1 3873 N ND2 . ASN A 608 ? 1.9018 1.1769 1.3780 -0.0456 0.1192 -0.1011 690 ASN A ND2 3874 N N . CYS A 609 ? 1.6645 1.0327 1.2098 -0.0477 0.1436 -0.1026 691 CYS A N 3875 C CA . CYS A 609 ? 1.6043 0.9732 1.1473 -0.0438 0.1529 -0.0961 691 CYS A CA 3876 C C . CYS A 609 ? 1.5860 0.9732 1.1385 -0.0256 0.1608 -0.0961 691 CYS A C 3877 O O . CYS A 609 ? 1.5348 0.9507 1.1078 -0.0206 0.1600 -0.1001 691 CYS A O 3878 C CB . CYS A 609 ? 1.5704 0.9650 1.1326 -0.0589 0.1541 -0.0920 691 CYS A CB 3879 S SG . CYS A 609 ? 2.2290 1.6258 1.7888 -0.0551 0.1653 -0.0837 691 CYS A SG 3880 N N . LEU A 610 ? 1.6332 1.0031 1.1704 -0.0159 0.1681 -0.0916 692 LEU A N 3881 C CA . LEU A 610 ? 1.6365 1.0265 1.1845 0.0008 0.1746 -0.0894 692 LEU A CA 3882 C C . LEU A 610 ? 1.7139 1.0944 1.2518 0.0052 0.1821 -0.0826 692 LEU A C 3883 O O . LEU A 610 ? 1.7896 1.1407 1.3059 -0.0008 0.1818 -0.0792 692 LEU A O 3884 C CB . LEU A 610 ? 1.5817 0.9811 1.1334 0.0141 0.1683 -0.0864 692 LEU A CB 3885 C CG . LEU A 610 ? 1.5234 0.9412 1.0903 0.0159 0.1616 -0.0916 692 LEU A CG 3886 C CD1 . LEU A 610 ? 1.4357 0.8513 0.9979 0.0262 0.1559 -0.0875 692 LEU A CD1 3887 C CD2 . LEU A 610 ? 1.4913 0.9440 1.0837 0.0216 0.1650 -0.0939 692 LEU A CD2 3888 N N . TYR A 611 ? 1.6776 1.0839 1.2314 0.0158 0.1879 -0.0804 693 TYR A N 3889 C CA . TYR A 611 ? 1.5900 0.9921 1.1371 0.0219 0.1947 -0.0739 693 TYR A CA 3890 C C . TYR A 611 ? 1.5245 0.9442 1.0804 0.0382 0.1931 -0.0675 693 TYR A C 3891 O O . TYR A 611 ? 1.4728 0.9206 1.0498 0.0451 0.1902 -0.0686 693 TYR A O 3892 C CB . TYR A 611 ? 1.5055 0.9297 1.0679 0.0182 0.2013 -0.0742 693 TYR A CB 3893 C CG . TYR A 611 ? 1.4898 0.9213 1.0589 -0.0010 0.1977 -0.0728 693 TYR A CG 3894 C CD1 . TYR A 611 ? 1.5288 0.9421 1.0838 -0.0102 0.2000 -0.0670 693 TYR A CD1 3895 C CD2 . TYR A 611 ? 1.4735 0.9303 1.0632 -0.0098 0.1921 -0.0770 693 TYR A CD2 3896 C CE1 . TYR A 611 ? 1.5546 0.9755 1.1168 -0.0283 0.1970 -0.0650 693 TYR A CE1 3897 C CE2 . TYR A 611 ? 1.4959 0.9614 1.0932 -0.0274 0.1890 -0.0753 693 TYR A CE2 3898 C CZ . TYR A 611 ? 1.5536 1.0015 1.1376 -0.0369 0.1915 -0.0692 693 TYR A CZ 3899 O OH . TYR A 611 ? 1.6075 1.0650 1.2001 -0.0551 0.1887 -0.0669 693 TYR A OH 3900 N N . GLN A 612 ? 1.4906 0.8935 1.0303 0.0434 0.1946 -0.0609 694 GLN A N 3901 C CA . GLN A 612 ? 1.4539 0.8713 1.0003 0.0573 0.1931 -0.0549 694 GLN A CA 3902 C C . GLN A 612 ? 1.4597 0.9048 1.0260 0.0647 0.1972 -0.0526 694 GLN A C 3903 O O . GLN A 612 ? 1.5109 0.9514 1.0726 0.0632 0.2033 -0.0511 694 GLN A O 3904 C CB . GLN A 612 ? 1.4329 0.8241 0.9549 0.0610 0.1933 -0.0490 694 GLN A CB 3905 C CG . GLN A 612 ? 1.4202 0.8263 0.9489 0.0747 0.1922 -0.0430 694 GLN A CG 3906 C CD . GLN A 612 ? 1.5219 0.9042 1.0266 0.0793 0.1935 -0.0372 694 GLN A CD 3907 O OE1 . GLN A 612 ? 1.5776 0.9328 1.0609 0.0727 0.1956 -0.0371 694 GLN A OE1 3908 N NE2 . GLN A 612 ? 1.5737 0.9658 1.0815 0.0904 0.1920 -0.0325 694 GLN A NE2 3909 N N . ASP A 613 ? 1.4218 0.8953 1.0100 0.0724 0.1932 -0.0522 695 ASP A N 3910 C CA . ASP A 613 ? 1.3539 0.8550 0.9623 0.0797 0.1948 -0.0497 695 ASP A CA 3911 C C . ASP A 613 ? 1.2887 0.7848 0.8895 0.0887 0.1956 -0.0423 695 ASP A C 3912 O O . ASP A 613 ? 1.2229 0.7214 0.8241 0.0948 0.1918 -0.0393 695 ASP A O 3913 C CB . ASP A 613 ? 1.3638 0.8954 0.9977 0.0833 0.1893 -0.0522 695 ASP A CB 3914 C CG . ASP A 613 ? 1.4076 0.9681 1.0634 0.0879 0.1899 -0.0514 695 ASP A CG 3915 O OD1 . ASP A 613 ? 1.3396 0.8993 0.9925 0.0922 0.1932 -0.0469 695 ASP A OD1 3916 O OD2 . ASP A 613 ? 1.4874 1.0710 1.1628 0.0875 0.1865 -0.0555 695 ASP A OD2 3917 N N . LEU A 614 ? 1.2783 0.7674 0.8716 0.0893 0.2010 -0.0394 696 LEU A N 3918 C CA . LEU A 614 ? 1.2445 0.7252 0.8271 0.0971 0.2025 -0.0326 696 LEU A CA 3919 C C . LEU A 614 ? 1.1425 0.6516 0.7463 0.1068 0.1992 -0.0294 696 LEU A C 3920 O O . LEU A 614 ? 1.1067 0.6126 0.7046 0.1140 0.1997 -0.0240 696 LEU A O 3921 C CB . LEU A 614 ? 1.3181 0.7839 0.8872 0.0948 0.2092 -0.0308 696 LEU A CB 3922 C CG . LEU A 614 ? 1.3824 0.8103 0.9211 0.0874 0.2129 -0.0307 696 LEU A CG 3923 C CD1 . LEU A 614 ? 1.3761 0.7904 0.9080 0.0773 0.2104 -0.0364 696 LEU A CD1 3924 C CD2 . LEU A 614 ? 1.4342 0.8539 0.9658 0.0834 0.2203 -0.0304 696 LEU A CD2 3925 N N . ARG A 615 ? 1.1379 0.6743 0.7661 0.1066 0.1956 -0.0329 697 ARG A N 3926 C CA . ARG A 615 ? 1.1720 0.7351 0.8211 0.1141 0.1918 -0.0305 697 ARG A CA 3927 C C . ARG A 615 ? 1.2046 0.7702 0.8557 0.1179 0.1874 -0.0291 697 ARG A C 3928 O O . ARG A 615 ? 1.1809 0.7616 0.8431 0.1245 0.1851 -0.0259 697 ARG A O 3929 C CB . ARG A 615 ? 1.1577 0.7485 0.8311 0.1123 0.1894 -0.0348 697 ARG A CB 3930 C CG . ARG A 615 ? 1.2200 0.8131 0.8939 0.1103 0.1939 -0.0356 697 ARG A CG 3931 C CD . ARG A 615 ? 1.2524 0.8728 0.9491 0.1086 0.1912 -0.0403 697 ARG A CD 3932 N NE . ARG A 615 ? 1.2926 0.9127 0.9912 0.1020 0.1900 -0.0461 697 ARG A NE 3933 C CZ . ARG A 615 ? 1.2886 0.9276 1.0023 0.0990 0.1887 -0.0512 697 ARG A CZ 3934 N NH1 . ARG A 615 ? 1.2374 0.8974 0.9656 0.1022 0.1882 -0.0511 697 ARG A NH1 3935 N NH2 . ARG A 615 ? 1.2667 0.9038 0.9807 0.0931 0.1876 -0.0565 697 ARG A NH2 3936 N N . ILE A 616 ? 1.2456 0.7962 0.8857 0.1136 0.1864 -0.0317 698 ILE A N 3937 C CA . ILE A 616 ? 1.2290 0.7806 0.8693 0.1172 0.1827 -0.0304 698 ILE A CA 3938 C C . ILE A 616 ? 1.2862 0.8090 0.8998 0.1188 0.1844 -0.0271 698 ILE A C 3939 O O . ILE A 616 ? 1.3398 0.8392 0.9342 0.1138 0.1872 -0.0280 698 ILE A O 3940 C CB . ILE A 616 ? 1.1632 0.7233 0.8137 0.1123 0.1787 -0.0360 698 ILE A CB 3941 C CG1 . ILE A 616 ? 1.1786 0.7167 0.8130 0.1039 0.1799 -0.0404 698 ILE A CG1 3942 C CG2 . ILE A 616 ? 1.0920 0.6814 0.7687 0.1117 0.1763 -0.0391 698 ILE A CG2 3943 C CD1 . ILE A 616 ? 1.1277 0.6707 0.7689 0.0993 0.1755 -0.0459 698 ILE A CD1 3944 N N . PRO A 617 ? 1.2659 0.7897 0.8772 0.1256 0.1829 -0.0233 699 PRO A N 3945 C CA . PRO A 617 ? 1.3373 0.8346 0.9228 0.1281 0.1840 -0.0203 699 PRO A CA 3946 C C . PRO A 617 ? 1.4068 0.8862 0.9794 0.1214 0.1818 -0.0247 699 PRO A C 3947 O O . PRO A 617 ? 1.3787 0.8706 0.9648 0.1181 0.1784 -0.0288 699 PRO A O 3948 C CB . PRO A 617 ? 1.2693 0.7775 0.8604 0.1367 0.1827 -0.0162 699 PRO A CB 3949 C CG . PRO A 617 ? 1.2150 0.7526 0.8340 0.1362 0.1799 -0.0185 699 PRO A CG 3950 C CD . PRO A 617 ? 1.1782 0.7269 0.8098 0.1315 0.1805 -0.0214 699 PRO A CD 3951 N N . LEU A 618 ? 1.4496 0.8997 0.9958 0.1194 0.1831 -0.0239 700 LEU A N 3952 C CA . LEU A 618 ? 1.4251 0.8556 0.9571 0.1123 0.1802 -0.0282 700 LEU A CA 3953 C C . LEU A 618 ? 1.5263 0.9550 1.0541 0.1168 0.1765 -0.0275 700 LEU A C 3954 O O . LEU A 618 ? 1.6429 1.0693 1.1632 0.1254 0.1774 -0.0225 700 LEU A O 3955 C CB . LEU A 618 ? 1.3015 0.6996 0.8054 0.1081 0.1820 -0.0276 700 LEU A CB 3956 C CG . LEU A 618 ? 1.2695 0.6466 0.7591 0.0994 0.1779 -0.0326 700 LEU A CG 3957 C CD1 . LEU A 618 ? 1.2371 0.6180 0.7368 0.0883 0.1780 -0.0386 700 LEU A CD1 3958 C CD2 . LEU A 618 ? 1.4039 0.7470 0.8618 0.0984 0.1776 -0.0306 700 LEU A CD2 3959 N N . SER A 619 ? 1.5252 0.9551 1.0576 0.1113 0.1724 -0.0326 701 SER A N 3960 C CA . SER A 619 ? 1.6031 1.0290 1.1297 0.1148 0.1687 -0.0325 701 SER A CA 3961 C C . SER A 619 ? 1.7068 1.1066 1.2136 0.1072 0.1650 -0.0368 701 SER A C 3962 O O . SER A 619 ? 1.7378 1.1328 1.2459 0.0978 0.1644 -0.0415 701 SER A O 3963 C CB . SER A 619 ? 1.5846 1.0379 1.1365 0.1158 0.1662 -0.0347 701 SER A CB 3964 O OG . SER A 619 ? 1.5933 1.0426 1.1390 0.1198 0.1633 -0.0341 701 SER A OG 3965 N N . PRO A 620 ? 1.7382 1.1205 1.2261 0.1111 0.1624 -0.0353 702 PRO A N 3966 C CA . PRO A 620 ? 1.7465 1.1027 1.2142 0.1043 0.1575 -0.0392 702 PRO A CA 3967 C C . PRO A 620 ? 1.6546 1.0187 1.1354 0.0959 0.1528 -0.0461 702 PRO A C 3968 O O . PRO A 620 ? 1.6816 1.0259 1.1496 0.0872 0.1488 -0.0504 702 PRO A O 3969 C CB . PRO A 620 ? 1.7781 1.1230 1.2294 0.1129 0.1557 -0.0358 702 PRO A CB 3970 C CG . PRO A 620 ? 1.7673 1.1219 1.2206 0.1232 0.1611 -0.0291 702 PRO A CG 3971 C CD . PRO A 620 ? 1.7137 1.0980 1.1960 0.1224 0.1641 -0.0293 702 PRO A CD 3972 N N . VAL A 621 ? 1.5669 0.9589 1.0726 0.0981 0.1530 -0.0473 703 VAL A N 3973 C CA . VAL A 621 ? 1.5519 0.9540 1.0713 0.0912 0.1485 -0.0539 703 VAL A CA 3974 C C . VAL A 621 ? 1.6048 1.0162 1.1378 0.0826 0.1503 -0.0581 703 VAL A C 3975 O O . VAL A 621 ? 1.5433 0.9648 1.0889 0.0767 0.1471 -0.0640 703 VAL A O 3976 C CB . VAL A 621 ? 1.3952 0.8223 0.9342 0.0975 0.1474 -0.0533 703 VAL A CB 3977 C CG1 . VAL A 621 ? 1.2915 0.7076 0.8157 0.1050 0.1457 -0.0499 703 VAL A CG1 3978 C CG2 . VAL A 621 ? 1.3611 0.8132 0.9199 0.1028 0.1522 -0.0495 703 VAL A CG2 3979 N N . HIS A 622 ? 1.6232 1.0310 1.1527 0.0823 0.1555 -0.0552 704 HIS A N 3980 C CA . HIS A 622 ? 1.5365 0.9508 1.0759 0.0746 0.1585 -0.0585 704 HIS A CA 3981 C C . HIS A 622 ? 1.5442 0.9306 1.0644 0.0632 0.1572 -0.0620 704 HIS A C 3982 O O . HIS A 622 ? 1.5070 0.8958 1.0339 0.0541 0.1584 -0.0666 704 HIS A O 3983 C CB . HIS A 622 ? 1.4889 0.9138 1.0346 0.0800 0.1649 -0.0535 704 HIS A CB 3984 C CG . HIS A 622 ? 1.4882 0.9428 1.0563 0.0888 0.1656 -0.0507 704 HIS A CG 3985 N ND1 . HIS A 622 ? 1.5456 1.0128 1.1219 0.0947 0.1699 -0.0459 704 HIS A ND1 3986 C CD2 . HIS A 622 ? 1.4576 0.9313 1.0416 0.0922 0.1620 -0.0519 704 HIS A CD2 3987 C CE1 . HIS A 622 ? 1.5302 1.0227 1.1265 0.1008 0.1686 -0.0445 704 HIS A CE1 3988 N NE2 . HIS A 622 ? 1.4767 0.9734 1.0778 0.0993 0.1641 -0.0480 704 HIS A NE2 3989 N N . LYS A 623 ? 1.5857 0.9453 1.0816 0.0635 0.1548 -0.0598 705 LYS A N 3990 C CA . LYS A 623 ? 1.6259 0.9562 1.1015 0.0520 0.1523 -0.0624 705 LYS A CA 3991 C C . LYS A 623 ? 1.5915 0.9172 1.0686 0.0427 0.1450 -0.0693 705 LYS A C 3992 O O . LYS A 623 ? 1.5607 0.8946 1.0430 0.0476 0.1404 -0.0706 705 LYS A O 3993 C CB . LYS A 623 ? 1.6544 0.9575 1.1027 0.0560 0.1512 -0.0577 705 LYS A CB 3994 C CG . LYS A 623 ? 1.6070 0.9151 1.0523 0.0678 0.1571 -0.0506 705 LYS A CG 3995 C CD . LYS A 623 ? 1.5959 0.8754 1.0121 0.0714 0.1551 -0.0469 705 LYS A CD 3996 C CE . LYS A 623 ? 1.5235 0.8034 0.9332 0.0813 0.1612 -0.0402 705 LYS A CE 3997 N NZ . LYS A 623 ? 1.4621 0.7099 0.8406 0.0820 0.1596 -0.0375 705 LYS A NZ 3998 N N . CYS A 624 ? 1.5711 0.8842 1.0443 0.0288 0.1438 -0.0735 706 CYS A N 3999 C CA . CYS A 624 ? 1.5384 0.8469 1.0134 0.0184 0.1362 -0.0803 706 CYS A CA 4000 C C . CYS A 624 ? 1.5639 0.8471 1.0171 0.0182 0.1284 -0.0796 706 CYS A C 4001 O O . CYS A 624 ? 1.5131 0.7943 0.9673 0.0143 0.1208 -0.0842 706 CYS A O 4002 C CB . CYS A 624 ? 1.5110 0.8117 0.9871 0.0018 0.1370 -0.0847 706 CYS A CB 4003 S SG . CYS A 624 ? 2.4326 1.7623 1.9332 0.0014 0.1464 -0.0866 706 CYS A SG 4004 N N . SER A 625 ? 1.6200 0.8840 1.0531 0.0229 0.1302 -0.0739 707 SER A N 4005 C CA . SER A 625 ? 1.6042 0.8432 1.0141 0.0244 0.1235 -0.0726 707 SER A CA 4006 C C . SER A 625 ? 1.5328 0.7840 0.9472 0.0368 0.1210 -0.0721 707 SER A C 4007 O O . SER A 625 ? 1.5962 0.8310 0.9956 0.0376 0.1141 -0.0729 707 SER A O 4008 C CB . SER A 625 ? 1.5803 0.7984 0.9680 0.0285 0.1270 -0.0665 707 SER A CB 4009 O OG . SER A 625 ? 1.5214 0.7571 0.9165 0.0421 0.1349 -0.0613 707 SER A OG 4010 N N . TYR A 626 ? 1.3888 0.6686 0.8236 0.0461 0.1265 -0.0705 708 TYR A N 4011 C CA . TYR A 626 ? 1.3228 0.6168 0.7646 0.0568 0.1248 -0.0695 708 TYR A CA 4012 C C . TYR A 626 ? 1.3692 0.6692 0.8206 0.0511 0.1177 -0.0762 708 TYR A C 4013 O O . TYR A 626 ? 1.3410 0.6404 0.7888 0.0569 0.1135 -0.0763 708 TYR A O 4014 C CB . TYR A 626 ? 1.2624 0.5862 0.7254 0.0665 0.1318 -0.0659 708 TYR A CB 4015 C CG . TYR A 626 ? 1.3494 0.6893 0.8219 0.0755 0.1300 -0.0651 708 TYR A CG 4016 C CD1 . TYR A 626 ? 1.4979 0.8295 0.9563 0.0856 0.1304 -0.0600 708 TYR A CD1 4017 C CD2 . TYR A 626 ? 1.3418 0.7041 0.8363 0.0737 0.1278 -0.0696 708 TYR A CD2 4018 C CE1 . TYR A 626 ? 1.5188 0.8637 0.9849 0.0932 0.1292 -0.0590 708 TYR A CE1 4019 C CE2 . TYR A 626 ? 1.3627 0.7383 0.8650 0.0813 0.1261 -0.0687 708 TYR A CE2 4020 C CZ . TYR A 626 ? 1.4331 0.7997 0.9212 0.0908 0.1270 -0.0632 708 TYR A CZ 4021 O OH . TYR A 626 ? 1.4360 0.8147 0.9307 0.0979 0.1260 -0.0620 708 TYR A OH 4022 N N . TYR A 627 ? 1.4514 0.7567 0.9144 0.0396 0.1164 -0.0817 709 TYR A N 4023 C CA . TYR A 627 ? 1.5282 0.8421 1.0024 0.0343 0.1097 -0.0885 709 TYR A CA 4024 C C . TYR A 627 ? 1.7250 1.0134 1.1837 0.0217 0.1010 -0.0930 709 TYR A C 4025 O O . TYR A 627 ? 1.7212 0.9969 1.1748 0.0096 0.1009 -0.0946 709 TYR A O 4026 C CB . TYR A 627 ? 1.4520 0.7922 0.9514 0.0303 0.1132 -0.0924 709 TYR A CB 4027 C CG . TYR A 627 ? 1.4435 0.8105 0.9602 0.0418 0.1205 -0.0881 709 TYR A CG 4028 C CD1 . TYR A 627 ? 1.4017 0.7725 0.9200 0.0441 0.1283 -0.0836 709 TYR A CD1 4029 C CD2 . TYR A 627 ? 1.4712 0.8594 1.0028 0.0500 0.1190 -0.0884 709 TYR A CD2 4030 C CE1 . TYR A 627 ? 1.3466 0.7422 0.8817 0.0540 0.1338 -0.0797 709 TYR A CE1 4031 C CE2 . TYR A 627 ? 1.4218 0.8343 0.9699 0.0592 0.1246 -0.0842 709 TYR A CE2 4032 C CZ . TYR A 627 ? 1.3426 0.7589 0.8927 0.0611 0.1317 -0.0800 709 TYR A CZ 4033 O OH . TYR A 627 ? 1.2763 0.7168 0.8434 0.0696 0.1362 -0.0758 709 TYR A OH 4034 N N . LYS A 628 ? 1.8647 1.1460 1.3164 0.0244 0.0936 -0.0949 710 LYS A N 4035 C CA . LYS A 628 ? 1.9327 1.1913 1.3709 0.0135 0.0837 -0.0994 710 LYS A CA 4036 C C . LYS A 628 ? 2.0881 1.3627 1.5442 0.0072 0.0781 -0.1069 710 LYS A C 4037 O O . LYS A 628 ? 2.0659 1.3667 1.5413 0.0141 0.0815 -0.1080 710 LYS A O 4038 C CB . LYS A 628 ? 1.8273 1.0653 1.2435 0.0209 0.0787 -0.0967 710 LYS A CB 4039 N N . SER A 629 ? 2.2222 1.4812 1.6720 -0.0061 0.0691 -0.1120 711 SER A N 4040 C CA . SER A 629 ? 2.2615 1.5343 1.7270 -0.0130 0.0628 -0.1197 711 SER A CA 4041 C C . SER A 629 ? 2.3135 1.5873 1.7769 -0.0048 0.0560 -0.1217 711 SER A C 4042 O O . SER A 629 ? 2.2501 1.5364 1.7262 -0.0083 0.0506 -0.1279 711 SER A O 4043 C CB . SER A 629 ? 2.2483 1.5056 1.7098 -0.0324 0.0554 -0.1243 711 SER A CB 4044 O OG . SER A 629 ? 2.2026 1.4753 1.6804 -0.0398 0.0496 -0.1320 711 SER A OG 4045 N N . ASN A 630 ? 2.4096 1.6707 1.8565 0.0063 0.0566 -0.1163 712 ASN A N 4046 C CA . ASN A 630 ? 2.4655 1.7251 1.9076 0.0143 0.0508 -0.1175 712 ASN A CA 4047 C C . ASN A 630 ? 2.5112 1.7964 1.9679 0.0282 0.0572 -0.1149 712 ASN A C 4048 O O . ASN A 630 ? 2.5382 1.8344 2.0033 0.0314 0.0531 -0.1184 712 ASN A O 4049 C CB . ASN A 630 ? 2.4478 1.6782 1.8622 0.0182 0.0471 -0.1136 712 ASN A CB 4050 N N . SER A 631 ? 2.4880 1.7822 1.9476 0.0361 0.0669 -0.1087 713 SER A N 4051 C CA . SER A 631 ? 2.3904 1.7085 1.8640 0.0483 0.0729 -0.1052 713 SER A CA 4052 C C . SER A 631 ? 2.2997 1.6462 1.8002 0.0451 0.0743 -0.1098 713 SER A C 4053 O O . SER A 631 ? 2.2974 1.6487 1.8064 0.0365 0.0761 -0.1125 713 SER A O 4054 C CB . SER A 631 ? 2.3721 1.6915 1.8412 0.0569 0.0821 -0.0971 713 SER A CB 4055 O OG . SER A 631 ? 2.3228 1.6636 1.8042 0.0680 0.0870 -0.0933 713 SER A OG 4056 N N . LYS A 632 ? 2.2080 1.5724 1.7206 0.0521 0.0736 -0.1106 714 LYS A N 4057 C CA . LYS A 632 ? 2.0607 1.4520 1.5979 0.0503 0.0740 -0.1152 714 LYS A CA 4058 C C . LYS A 632 ? 1.8892 1.3018 1.4426 0.0538 0.0829 -0.1114 714 LYS A C 4059 O O . LYS A 632 ? 1.8323 1.2644 1.4043 0.0502 0.0838 -0.1155 714 LYS A O 4060 C CB . LYS A 632 ? 1.9841 1.3870 1.5280 0.0572 0.0706 -0.1164 714 LYS A CB 4061 C CG . LYS A 632 ? 1.8910 1.2757 1.4212 0.0539 0.0611 -0.1210 714 LYS A CG 4062 C CD . LYS A 632 ? 1.7777 1.1777 1.3189 0.0585 0.0576 -0.1239 714 LYS A CD 4063 C CE . LYS A 632 ? 1.6943 1.1049 1.2378 0.0707 0.0637 -0.1166 714 LYS A CE 4064 N NZ . LYS A 632 ? 1.6360 1.0611 1.1900 0.0748 0.0606 -0.1190 714 LYS A NZ 4065 N N . LEU A 633 ? 1.7619 1.1706 1.3080 0.0611 0.0893 -0.1037 715 LEU A N 4066 C CA . LEU A 633 ? 1.6151 1.0425 1.1753 0.0648 0.0974 -0.0995 715 LEU A CA 4067 C C . LEU A 633 ? 1.6830 1.1026 1.2399 0.0572 0.1008 -0.1000 715 LEU A C 4068 O O . LEU A 633 ? 1.7396 1.1348 1.2768 0.0538 0.1003 -0.0984 715 LEU A O 4069 C CB . LEU A 633 ? 1.5053 0.9327 1.0593 0.0758 0.1026 -0.0911 715 LEU A CB 4070 C CG . LEU A 633 ? 1.4309 0.8782 0.9998 0.0803 0.1103 -0.0862 715 LEU A CG 4071 C CD1 . LEU A 633 ? 1.4212 0.8973 1.0157 0.0805 0.1100 -0.0893 715 LEU A CD1 4072 C CD2 . LEU A 633 ? 1.4078 0.8528 0.9686 0.0905 0.1148 -0.0781 715 LEU A CD2 4073 N N . SER A 634 ? 1.6823 1.1223 1.2581 0.0544 0.1042 -0.1022 716 SER A N 4074 C CA . SER A 634 ? 1.6298 1.0651 1.2043 0.0474 0.1086 -0.1025 716 SER A CA 4075 C C . SER A 634 ? 1.5684 1.0289 1.1620 0.0521 0.1157 -0.0998 716 SER A C 4076 O O . SER A 634 ? 1.5492 1.0273 1.1541 0.0613 0.1174 -0.0960 716 SER A O 4077 C CB . SER A 634 ? 1.6273 1.0567 1.2024 0.0344 0.1040 -0.1108 716 SER A CB 4078 O OG . SER A 634 ? 1.7118 1.1177 1.2697 0.0291 0.0963 -0.1134 716 SER A OG 4079 N N . TYR A 635 ? 1.5674 1.0290 1.1644 0.0453 0.1196 -0.1017 717 TYR A N 4080 C CA . TYR A 635 ? 1.4949 0.9805 1.1101 0.0492 0.1259 -0.0998 717 TYR A CA 4081 C C . TYR A 635 ? 1.3736 0.8764 1.0048 0.0429 0.1254 -0.1071 717 TYR A C 4082 O O . TYR A 635 ? 1.4122 0.9034 1.0370 0.0323 0.1229 -0.1132 717 TYR A O 4083 C CB . TYR A 635 ? 1.5058 0.9807 1.1117 0.0489 0.1328 -0.0946 717 TYR A CB 4084 C CG . TYR A 635 ? 1.5063 0.9607 1.0992 0.0367 0.1338 -0.0983 717 TYR A CG 4085 C CD1 . TYR A 635 ? 1.4883 0.9129 1.0588 0.0305 0.1298 -0.0985 717 TYR A CD1 4086 C CD2 . TYR A 635 ? 1.5099 0.9745 1.1125 0.0307 0.1388 -0.1014 717 TYR A CD2 4087 C CE1 . TYR A 635 ? 1.5073 0.9122 1.0662 0.0175 0.1301 -0.1014 717 TYR A CE1 4088 C CE2 . TYR A 635 ? 1.5415 0.9867 1.1320 0.0180 0.1404 -0.1046 717 TYR A CE2 4089 C CZ . TYR A 635 ? 1.5507 0.9658 1.1197 0.0107 0.1357 -0.1044 717 TYR A CZ 4090 O OH . TYR A 635 ? 1.6055 1.0006 1.1631 -0.0039 0.1365 -0.1071 717 TYR A OH 4091 N N . GLY A 636 ? 1.2221 0.7528 0.8740 0.0491 0.1274 -0.1064 718 GLY A N 4092 C CA . GLY A 636 ? 1.1834 0.7336 0.8513 0.0451 0.1278 -0.1127 718 GLY A CA 4093 C C . GLY A 636 ? 1.1417 0.7085 0.8212 0.0485 0.1348 -0.1093 718 GLY A C 4094 O O . GLY A 636 ? 1.1999 0.7673 0.8786 0.0553 0.1379 -0.1021 718 GLY A O 4095 N N . PHE A 637 ? 1.0421 0.6229 0.7322 0.0440 0.1371 -0.1147 719 PHE A N 4096 C CA . PHE A 637 ? 1.1162 0.7148 0.8183 0.0475 0.1433 -0.1119 719 PHE A CA 4097 C C . PHE A 637 ? 1.0950 0.7248 0.8199 0.0550 0.1402 -0.1125 719 PHE A C 4098 O O . PHE A 637 ? 1.2128 0.8525 0.9453 0.0539 0.1351 -0.1182 719 PHE A O 4099 C CB . PHE A 637 ? 1.2122 0.8076 0.9110 0.0380 0.1493 -0.1170 719 PHE A CB 4100 C CG . PHE A 637 ? 1.3115 0.8745 0.9875 0.0278 0.1513 -0.1178 719 PHE A CG 4101 C CD1 . PHE A 637 ? 1.3386 0.8849 1.0017 0.0284 0.1567 -0.1115 719 PHE A CD1 4102 C CD2 . PHE A 637 ? 1.3304 0.8793 0.9978 0.0169 0.1470 -0.1250 719 PHE A CD2 4103 C CE1 . PHE A 637 ? 1.3348 0.8498 0.9762 0.0184 0.1577 -0.1119 719 PHE A CE1 4104 C CE2 . PHE A 637 ? 1.3347 0.8556 0.9832 0.0058 0.1465 -0.1246 719 PHE A CE2 4105 C CZ . PHE A 637 ? 1.3207 0.8215 0.9542 0.0066 0.1526 -0.1188 719 PHE A CZ 4106 N N . LEU A 638 ? 0.9799 0.6243 0.7151 0.0622 0.1425 -0.1065 720 LEU A N 4107 C CA . LEU A 638 ? 1.0448 0.7181 0.8016 0.0681 0.1391 -0.1071 720 LEU A CA 4108 C C . LEU A 638 ? 1.2117 0.9014 0.9785 0.0652 0.1416 -0.1125 720 LEU A C 4109 O O . LEU A 638 ? 1.1601 0.8694 0.9407 0.0667 0.1373 -0.1170 720 LEU A O 4110 C CB . LEU A 638 ? 0.9552 0.6382 0.7197 0.0757 0.1399 -0.0994 720 LEU A CB 4111 C CG . LEU A 638 ? 0.9444 0.6194 0.7041 0.0802 0.1374 -0.0941 720 LEU A CG 4112 C CD1 . LEU A 638 ? 0.9060 0.5934 0.6752 0.0867 0.1385 -0.0875 720 LEU A CD1 4113 C CD2 . LEU A 638 ? 0.9650 0.6465 0.7306 0.0809 0.1310 -0.0976 720 LEU A CD2 4114 N N . THR A 639 ? 1.2955 0.9772 1.0547 0.0612 0.1489 -0.1118 721 THR A N 4115 C CA . THR A 639 ? 1.2212 0.9169 0.9875 0.0576 0.1533 -0.1167 721 THR A CA 4116 C C . THR A 639 ? 1.3146 0.9912 1.0659 0.0460 0.1575 -0.1231 721 THR A C 4117 O O . THR A 639 ? 1.3856 1.0361 1.1189 0.0409 0.1610 -0.1209 721 THR A O 4118 C CB . THR A 639 ? 1.1393 0.8420 0.9088 0.0608 0.1595 -0.1114 721 THR A CB 4119 O OG1 . THR A 639 ? 1.1358 0.8540 0.9182 0.0700 0.1548 -0.1059 721 THR A OG1 4120 C CG2 . THR A 639 ? 1.0869 0.8079 0.8652 0.0580 0.1644 -0.1161 721 THR A CG2 4121 N N . PRO A 640 ? 1.3701 1.0609 1.1299 0.0410 0.1554 -0.1305 722 PRO A N 4122 C CA . PRO A 640 ? 1.3747 1.0651 1.1341 0.0263 0.1512 -0.1312 722 PRO A CA 4123 C C . PRO A 640 ? 1.3491 1.0413 1.1081 0.0181 0.1561 -0.1253 722 PRO A C 4124 O O . PRO A 640 ? 1.3980 1.1111 1.1687 0.0215 0.1604 -0.1228 722 PRO A O 4125 C CB . PRO A 640 ? 1.4204 1.1419 1.1998 0.0242 0.1452 -0.1364 722 PRO A CB 4126 C CG . PRO A 640 ? 1.4286 1.1702 1.2201 0.0366 0.1481 -0.1368 722 PRO A CG 4127 C CD . PRO A 640 ? 1.4274 1.1465 1.2057 0.0473 0.1520 -0.1345 722 PRO A CD 4128 N N . PRO A 641 ? 1.3278 0.9972 1.0724 0.0074 0.1553 -0.1229 723 PRO A N 4129 C CA . PRO A 641 ? 1.3761 1.0426 1.1174 -0.0014 0.1599 -0.1168 723 PRO A CA 4130 C C . PRO A 641 ? 1.4231 1.1194 1.1833 -0.0128 0.1579 -0.1165 723 PRO A C 4131 O O . PRO A 641 ? 1.4683 1.1706 1.2306 -0.0189 0.1626 -0.1111 723 PRO A O 4132 C CB . PRO A 641 ? 1.4011 1.0313 1.1200 -0.0091 0.1577 -0.1155 723 PRO A CB 4133 C CG . PRO A 641 ? 1.4267 1.0515 1.1442 -0.0099 0.1497 -0.1220 723 PRO A CG 4134 C CD . PRO A 641 ? 1.3853 1.0270 1.1136 0.0039 0.1499 -0.1259 723 PRO A CD 4135 N N . ARG A 642 ? 1.3789 1.0942 1.1524 -0.0151 0.1512 -0.1222 724 ARG A N 4136 C CA . ARG A 642 ? 1.3441 1.0896 1.1364 -0.0255 0.1486 -0.1224 724 ARG A CA 4137 C C . ARG A 642 ? 1.3725 1.1516 1.1831 -0.0175 0.1526 -0.1219 724 ARG A C 4138 O O . ARG A 642 ? 1.4442 1.2533 1.2726 -0.0222 0.1503 -0.1232 724 ARG A O 4139 C CB . ARG A 642 ? 1.2912 1.0431 1.0899 -0.0310 0.1391 -0.1289 724 ARG A CB 4140 C CG . ARG A 642 ? 1.3014 1.0262 1.0855 -0.0437 0.1341 -0.1288 724 ARG A CG 4141 C CD . ARG A 642 ? 1.3447 1.0820 1.1389 -0.0515 0.1244 -0.1347 724 ARG A CD 4142 N NE . ARG A 642 ? 1.4201 1.1344 1.2025 -0.0659 0.1191 -0.1339 724 ARG A NE 4143 C CZ . ARG A 642 ? 1.4234 1.1443 1.2123 -0.0754 0.1099 -0.1383 724 ARG A CZ 4144 N NH1 . ARG A 642 ? 1.3927 1.1429 1.1996 -0.0717 0.1055 -0.1437 724 ARG A NH1 4145 N NH2 . ARG A 642 ? 1.4274 1.1251 1.2045 -0.0886 0.1048 -0.1373 724 ARG A NH2 4146 N N . LEU A 643 ? 1.3268 1.1005 1.1326 -0.0050 0.1584 -0.1198 725 LEU A N 4147 C CA . LEU A 643 ? 1.3098 1.1113 1.1301 0.0041 0.1621 -0.1193 725 LEU A CA 4148 C C . LEU A 643 ? 1.4355 1.2508 1.2612 -0.0030 0.1677 -0.1131 725 LEU A C 4149 O O . LEU A 643 ? 1.4931 1.2886 1.3062 -0.0101 0.1717 -0.1077 725 LEU A O 4150 C CB . LEU A 643 ? 1.2562 1.0456 1.0688 0.0191 0.1659 -0.1188 725 LEU A CB 4151 C CG . LEU A 643 ? 1.1835 0.9962 1.0099 0.0318 0.1649 -0.1223 725 LEU A CG 4152 C CD1 . LEU A 643 ? 1.0438 0.8672 0.8786 0.0323 0.1570 -0.1293 725 LEU A CD1 4153 C CD2 . LEU A 643 ? 1.2414 1.0386 1.0591 0.0447 0.1686 -0.1210 725 LEU A CD2 4154 N N . ASN A 644 ? 1.4773 1.3264 1.3211 -0.0008 0.1679 -0.1139 726 ASN A N 4155 C CA . ASN A 644 ? 1.4654 1.3336 1.3170 -0.0064 0.1734 -0.1083 726 ASN A CA 4156 C C . ASN A 644 ? 1.4735 1.3336 1.3213 -0.0240 0.1739 -0.1038 726 ASN A C 4157 O O . ASN A 644 ? 1.4431 1.3180 1.2969 -0.0306 0.1786 -0.0983 726 ASN A O 4158 C CB . ASN A 644 ? 1.4352 1.2991 1.2808 0.0037 0.1810 -0.1037 726 ASN A CB 4159 C CG . ASN A 644 ? 1.4327 1.2612 1.2575 0.0014 0.1854 -0.0988 726 ASN A CG 4160 O OD1 . ASN A 644 ? 1.4213 1.2344 1.2377 -0.0115 0.1857 -0.0954 726 ASN A OD1 4161 N ND2 . ASN A 644 ? 1.4004 1.2162 1.2169 0.0142 0.1885 -0.0983 726 ASN A ND2 4162 N N . HIS A 649 ? 1.5337 1.3760 1.3756 -0.0952 0.1767 -0.0814 731 HIS A N 4163 C CA . HIS A 649 ? 1.5108 1.3152 1.3289 -0.0885 0.1798 -0.0798 731 HIS A CA 4164 C C . HIS A 649 ? 1.5109 1.2991 1.3210 -0.0761 0.1746 -0.0874 731 HIS A C 4165 O O . HIS A 649 ? 1.5245 1.3310 1.3473 -0.0722 0.1689 -0.0940 731 HIS A O 4166 C CB . HIS A 649 ? 1.4286 1.2380 1.2441 -0.0785 0.1894 -0.0746 731 HIS A CB 4167 N N . ILE A 650 ? 1.4622 1.2159 1.2507 -0.0696 0.1769 -0.0864 732 ILE A N 4168 C CA . ILE A 650 ? 1.3070 1.0423 1.0858 -0.0581 0.1729 -0.0926 732 ILE A CA 4169 C C . ILE A 650 ? 1.3570 1.0731 1.1212 -0.0438 0.1792 -0.0905 732 ILE A C 4170 O O . ILE A 650 ? 1.3665 1.0613 1.1155 -0.0463 0.1842 -0.0847 732 ILE A O 4171 C CB . ILE A 650 ? 1.1247 0.8306 0.8891 -0.0677 0.1656 -0.0950 732 ILE A CB 4172 C CG1 . ILE A 650 ? 0.9558 0.6359 0.7046 -0.0547 0.1637 -0.0996 732 ILE A CG1 4173 C CG2 . ILE A 650 ? 1.1221 0.8031 0.8711 -0.0809 0.1677 -0.0883 732 ILE A CG2 4174 C CD1 . ILE A 650 ? 0.8421 0.4893 0.5730 -0.0620 0.1571 -0.1017 732 ILE A CD1 4175 N N . TYR A 651 ? 1.3952 1.1189 1.1640 -0.0288 0.1788 -0.0951 733 TYR A N 4176 C CA . TYR A 651 ? 1.4330 1.1422 1.1907 -0.0144 0.1842 -0.0935 733 TYR A CA 4177 C C . TYR A 651 ? 1.3801 1.0484 1.1130 -0.0137 0.1843 -0.0924 733 TYR A C 4178 O O . TYR A 651 ? 1.3988 1.0519 1.1247 -0.0139 0.1788 -0.0967 733 TYR A O 4179 C CB . TYR A 651 ? 1.4748 1.2009 1.2437 0.0000 0.1824 -0.0990 733 TYR A CB 4180 C CG . TYR A 651 ? 1.4994 1.2196 1.2628 0.0146 0.1882 -0.0968 733 TYR A CG 4181 C CD1 . TYR A 651 ? 1.5499 1.2775 1.3142 0.0164 0.1947 -0.0914 733 TYR A CD1 4182 C CD2 . TYR A 651 ? 1.4485 1.1561 1.2060 0.0265 0.1870 -0.1000 733 TYR A CD2 4183 C CE1 . TYR A 651 ? 1.5473 1.2697 1.3067 0.0298 0.1993 -0.0896 733 TYR A CE1 4184 C CE2 . TYR A 651 ? 1.4585 1.1620 1.2122 0.0394 0.1920 -0.0978 733 TYR A CE2 4185 C CZ . TYR A 651 ? 1.5026 1.2135 1.2573 0.0410 0.1978 -0.0928 733 TYR A CZ 4186 O OH . TYR A 651 ? 1.4857 1.1928 1.2370 0.0540 0.2020 -0.0908 733 TYR A OH 4187 N N . SER A 652 ? 1.3118 0.9621 1.0306 -0.0122 0.1906 -0.0864 734 SER A N 4188 C CA . SER A 652 ? 1.3249 0.9354 1.0183 -0.0119 0.1911 -0.0846 734 SER A CA 4189 C C . SER A 652 ? 1.2734 0.8694 0.9568 0.0052 0.1937 -0.0859 734 SER A C 4190 O O . SER A 652 ? 1.3984 0.9640 1.0627 0.0076 0.1924 -0.0865 734 SER A O 4191 C CB . SER A 652 ? 1.4415 1.0370 1.1225 -0.0198 0.1962 -0.0773 734 SER A CB 4192 O OG . SER A 652 ? 1.5772 1.1870 1.2636 -0.0113 0.2033 -0.0735 734 SER A OG 4193 N N . GLU A 653 ? 1.1391 0.7566 0.8352 0.0171 0.1973 -0.0862 735 GLU A N 4194 C CA . GLU A 653 ? 1.1799 0.7870 0.8692 0.0331 0.1999 -0.0868 735 GLU A CA 4195 C C . GLU A 653 ? 1.2119 0.8155 0.9021 0.0388 0.1950 -0.0926 735 GLU A C 4196 O O . GLU A 653 ? 1.1942 0.7927 0.8824 0.0492 0.1929 -0.0898 735 GLU A O 4197 C CB . GLU A 653 ? 1.2353 0.8669 0.9386 0.0435 0.2042 -0.0856 735 GLU A CB 4198 C CG . GLU A 653 ? 1.3850 1.0119 1.0811 0.0438 0.2107 -0.0793 735 GLU A CG 4199 C CD . GLU A 653 ? 1.5401 1.1887 1.2485 0.0559 0.2141 -0.0785 735 GLU A CD 4200 O OE1 . GLU A 653 ? 1.5697 1.2413 1.2950 0.0617 0.2108 -0.0828 735 GLU A OE1 4201 O OE2 . GLU A 653 ? 1.6142 1.2561 1.3146 0.0598 0.2196 -0.0737 735 GLU A OE2 4202 N N . ALA A 654 ? 1.2016 0.8174 0.9021 0.0305 0.1887 -0.0971 736 ALA A N 4203 C CA . ALA A 654 ? 1.1507 0.7617 0.8507 0.0343 0.1833 -0.1027 736 ALA A CA 4204 C C . ALA A 654 ? 1.1813 0.7560 0.8578 0.0306 0.1813 -0.1025 736 ALA A C 4205 O O . ALA A 654 ? 1.2581 0.8277 0.9331 0.0346 0.1753 -0.1038 736 ALA A O 4206 C CB . ALA A 654 ? 1.0913 0.7278 0.8095 0.0269 0.1770 -0.1075 736 ALA A CB 4207 N N . LEU A 655 ? 1.1638 0.7204 0.8269 0.0219 0.1833 -0.0980 737 LEU A N 4208 C CA . LEU A 655 ? 1.1611 0.6804 0.7993 0.0181 0.1814 -0.0974 737 LEU A CA 4209 C C . LEU A 655 ? 1.2131 0.7142 0.8366 0.0291 0.1854 -0.0912 737 LEU A C 4210 O O . LEU A 655 ? 1.2931 0.7654 0.8960 0.0262 0.1843 -0.0880 737 LEU A O 4211 C CB . LEU A 655 ? 1.1240 0.6357 0.7575 0.0008 0.1789 -0.0947 737 LEU A CB 4212 C CG . LEU A 655 ? 1.1042 0.6425 0.7579 -0.0118 0.1728 -0.0980 737 LEU A CG 4213 C CD1 . LEU A 655 ? 1.1075 0.6376 0.7565 -0.0295 0.1707 -0.0944 737 LEU A CD1 4214 C CD2 . LEU A 655 ? 1.0918 0.6287 0.7470 -0.0104 0.1654 -0.1048 737 LEU A CD2 4215 N N . LEU A 656 ? 1.1724 0.6988 0.8125 0.0404 0.1866 -0.0868 738 LEU A N 4216 C CA . LEU A 656 ? 1.1510 0.6736 0.7866 0.0501 0.1866 -0.0784 738 LEU A CA 4217 C C . LEU A 656 ? 1.1366 0.6554 0.7701 0.0553 0.1793 -0.0762 738 LEU A C 4218 O O . LEU A 656 ? 1.1079 0.6388 0.7522 0.0551 0.1738 -0.0803 738 LEU A O 4219 C CB . LEU A 656 ? 1.1249 0.6771 0.7809 0.0593 0.1882 -0.0750 738 LEU A CB 4220 C CG . LEU A 656 ? 1.1603 0.7110 0.8123 0.0603 0.1957 -0.0715 738 LEU A CG 4221 C CD1 . LEU A 656 ? 1.2301 0.7671 0.8709 0.0489 0.2028 -0.0765 738 LEU A CD1 4222 C CD2 . LEU A 656 ? 1.0722 0.6564 0.7481 0.0685 0.1947 -0.0697 738 LEU A CD2 4223 N N . THR A 657 ? 1.1986 0.7010 0.8177 0.0602 0.1795 -0.0699 739 THR A N 4224 C CA . THR A 657 ? 1.2377 0.7362 0.8529 0.0657 0.1738 -0.0674 739 THR A CA 4225 C C . THR A 657 ? 1.3065 0.8357 0.9454 0.0740 0.1704 -0.0663 739 THR A C 4226 O O . THR A 657 ? 1.3653 0.8973 1.0064 0.0767 0.1654 -0.0666 739 THR A O 4227 C CB . THR A 657 ? 1.1019 0.5800 0.6978 0.0707 0.1755 -0.0605 739 THR A CB 4228 O OG1 . THR A 657 ? 1.1337 0.6209 0.7346 0.0761 0.1805 -0.0558 739 THR A OG1 4229 C CG2 . THR A 657 ? 1.0610 0.5049 0.6308 0.0621 0.1761 -0.0617 739 THR A CG2 4230 N N . SER A 658 ? 1.2200 0.7713 0.8756 0.0776 0.1729 -0.0650 740 SER A N 4231 C CA . SER A 658 ? 1.1444 0.7234 0.8217 0.0848 0.1692 -0.0635 740 SER A CA 4232 C C . SER A 658 ? 1.1456 0.7437 0.8399 0.0817 0.1651 -0.0700 740 SER A C 4233 O O . SER A 658 ? 1.1469 0.7689 0.8602 0.0864 0.1617 -0.0697 740 SER A O 4234 C CB . SER A 658 ? 1.0252 0.6199 0.7134 0.0900 0.1721 -0.0593 740 SER A CB 4235 O OG . SER A 658 ? 0.9504 0.5493 0.6417 0.0857 0.1760 -0.0623 740 SER A OG 4236 N N . ASN A 659 ? 1.1398 0.7271 0.8268 0.0736 0.1652 -0.0760 741 ASN A N 4237 C CA . ASN A 659 ? 1.2287 0.8332 0.9304 0.0708 0.1613 -0.0827 741 ASN A CA 4238 C C . ASN A 659 ? 1.3531 0.9448 1.0464 0.0670 0.1563 -0.0866 741 ASN A C 4239 O O . ASN A 659 ? 1.3840 0.9848 1.0852 0.0631 0.1531 -0.0931 741 ASN A O 4240 C CB . ASN A 659 ? 1.2735 0.8827 0.9781 0.0643 0.1659 -0.0877 741 ASN A CB 4241 C CG . ASN A 659 ? 1.3795 1.0147 1.1038 0.0642 0.1624 -0.0935 741 ASN A CG 4242 O OD1 . ASN A 659 ? 1.4360 1.0900 1.1753 0.0704 0.1570 -0.0925 741 ASN A OD1 4243 N ND2 . ASN A 659 ? 1.3954 1.0315 1.1192 0.0568 0.1657 -0.0998 741 ASN A ND2 4244 N N . ILE A 660 ? 1.3826 0.9535 1.0595 0.0684 0.1553 -0.0828 742 ILE A N 4245 C CA . ILE A 660 ? 1.3334 0.8908 1.0007 0.0657 0.1499 -0.0859 742 ILE A CA 4246 C C . ILE A 660 ? 1.3313 0.8962 1.0033 0.0738 0.1461 -0.0820 742 ILE A C 4247 O O . ILE A 660 ? 1.4099 0.9794 1.0837 0.0807 0.1483 -0.0756 742 ILE A O 4248 C CB . ILE A 660 ? 1.2983 0.8226 0.9400 0.0596 0.1507 -0.0857 742 ILE A CB 4249 C CG1 . ILE A 660 ? 1.2425 0.7541 0.8714 0.0659 0.1539 -0.0777 742 ILE A CG1 4250 C CG2 . ILE A 660 ? 1.3654 0.8800 1.0015 0.0493 0.1545 -0.0903 742 ILE A CG2 4251 C CD1 . ILE A 660 ? 1.3016 0.7801 0.9042 0.0612 0.1533 -0.0769 742 ILE A CD1 4252 N N . VAL A 661 ? 1.2289 0.7951 0.9029 0.0727 0.1405 -0.0860 743 VAL A N 4253 C CA . VAL A 661 ? 1.2063 0.7774 0.8827 0.0795 0.1373 -0.0828 743 VAL A CA 4254 C C . VAL A 661 ? 1.2310 0.7830 0.8924 0.0767 0.1325 -0.0857 743 VAL A C 4255 O O . VAL A 661 ? 1.2643 0.8093 0.9224 0.0693 0.1296 -0.0922 743 VAL A O 4256 C CB . VAL A 661 ? 1.1325 0.7321 0.8323 0.0827 0.1345 -0.0844 743 VAL A CB 4257 C CG1 . VAL A 661 ? 1.1213 0.7389 0.8347 0.0875 0.1380 -0.0797 743 VAL A CG1 4258 C CG2 . VAL A 661 ? 1.0696 0.6780 0.7782 0.0767 0.1315 -0.0926 743 VAL A CG2 4259 N N . PRO A 662 ? 1.1300 0.6733 0.7819 0.0825 0.1317 -0.0810 744 PRO A N 4260 C CA . PRO A 662 ? 1.0405 0.5660 0.6777 0.0810 0.1268 -0.0833 744 PRO A CA 4261 C C . PRO A 662 ? 1.0394 0.5779 0.6891 0.0787 0.1212 -0.0897 744 PRO A C 4262 O O . PRO A 662 ? 1.0178 0.5777 0.6844 0.0831 0.1207 -0.0889 744 PRO A O 4263 C CB . PRO A 662 ? 0.9994 0.5208 0.6290 0.0897 0.1283 -0.0763 744 PRO A CB 4264 C CG . PRO A 662 ? 1.0353 0.5778 0.6810 0.0952 0.1327 -0.0715 744 PRO A CG 4265 C CD . PRO A 662 ? 1.0825 0.6308 0.7353 0.0906 0.1356 -0.0733 744 PRO A CD 4266 N N . MET A 663 ? 1.1001 0.6251 0.7412 0.0715 0.1166 -0.0959 745 MET A N 4267 C CA . MET A 663 ? 1.1138 0.6501 0.7659 0.0684 0.1110 -0.1030 745 MET A CA 4268 C C . MET A 663 ? 1.1772 0.6924 0.8134 0.0636 0.1046 -0.1074 745 MET A C 4269 O O . MET A 663 ? 1.2951 0.7893 0.9162 0.0568 0.1039 -0.1090 745 MET A O 4270 C CB . MET A 663 ? 1.1459 0.6963 0.8114 0.0625 0.1122 -0.1083 745 MET A CB 4271 C CG . MET A 663 ? 1.1582 0.7233 0.8365 0.0599 0.1067 -0.1159 745 MET A CG 4272 S SD . MET A 663 ? 1.2421 0.8242 0.9346 0.0540 0.1096 -0.1216 745 MET A SD 4273 C CE . MET A 663 ? 0.9844 0.5873 0.6917 0.0624 0.1160 -0.1141 745 MET A CE 4274 N N . TYR A 664 ? 1.1390 0.6592 0.7785 0.0668 0.0996 -0.1093 746 TYR A N 4275 C CA . TYR A 664 ? 1.1698 0.6725 0.7963 0.0625 0.0925 -0.1141 746 TYR A CA 4276 C C . TYR A 664 ? 1.1787 0.6791 0.8073 0.0519 0.0884 -0.1226 746 TYR A C 4277 O O . TYR A 664 ? 1.1749 0.6937 0.8191 0.0494 0.0902 -0.1260 746 TYR A O 4278 C CB . TYR A 664 ? 1.2087 0.7214 0.8415 0.0681 0.0884 -0.1149 746 TYR A CB 4279 C CG . TYR A 664 ? 1.2977 0.8085 0.9247 0.0775 0.0916 -0.1070 746 TYR A CG 4280 C CD1 . TYR A 664 ? 1.2820 0.7699 0.8879 0.0797 0.0929 -0.1023 746 TYR A CD1 4281 C CD2 . TYR A 664 ? 1.2829 0.8143 0.9248 0.0838 0.0933 -0.1043 746 TYR A CD2 4282 C CE1 . TYR A 664 ? 1.2741 0.7603 0.8737 0.0885 0.0961 -0.0953 746 TYR A CE1 4283 C CE2 . TYR A 664 ? 1.2458 0.7750 0.8817 0.0917 0.0966 -0.0971 746 TYR A CE2 4284 C CZ . TYR A 664 ? 1.2894 0.7964 0.9042 0.0942 0.0982 -0.0927 746 TYR A CZ 4285 O OH . TYR A 664 ? 1.3605 0.8652 0.9683 0.1024 0.1018 -0.0856 746 TYR A OH 4286 N N . GLN A 665 ? 1.2106 0.6882 0.8228 0.0453 0.0827 -0.1260 747 GLN A N 4287 C CA . GLN A 665 ? 1.2401 0.7129 0.8524 0.0335 0.0780 -0.1342 747 GLN A CA 4288 C C . GLN A 665 ? 1.3703 0.8625 0.9982 0.0331 0.0728 -0.1413 747 GLN A C 4289 O O . GLN A 665 ? 1.4395 0.9398 1.0755 0.0253 0.0715 -0.1479 747 GLN A O 4290 C CB . GLN A 665 ? 1.1071 0.5501 0.6981 0.0261 0.0717 -0.1357 747 GLN A CB 4291 N N . SER A 666 ? 1.3970 0.8964 1.0285 0.0414 0.0701 -0.1400 748 SER A N 4292 C CA . SER A 666 ? 1.3987 0.9159 1.0441 0.0422 0.0649 -0.1462 748 SER A CA 4293 C C . SER A 666 ? 1.3475 0.8928 1.0140 0.0453 0.0695 -0.1467 748 SER A C 4294 O O . SER A 666 ? 1.3309 0.8909 1.0090 0.0426 0.0660 -0.1537 748 SER A O 4295 C CB . SER A 666 ? 1.4186 0.9348 1.0609 0.0503 0.0619 -0.1436 748 SER A CB 4296 O OG . SER A 666 ? 1.4142 0.9408 1.0620 0.0595 0.0684 -0.1356 748 SER A OG 4297 N N . PHE A 667 ? 1.2739 0.8263 0.9447 0.0512 0.0770 -0.1393 749 PHE A N 4298 C CA . PHE A 667 ? 1.1511 0.7292 0.8412 0.0546 0.0813 -0.1386 749 PHE A CA 4299 C C . PHE A 667 ? 1.0944 0.6760 0.7880 0.0475 0.0846 -0.1424 749 PHE A C 4300 O O . PHE A 667 ? 1.0872 0.6903 0.7965 0.0484 0.0859 -0.1453 749 PHE A O 4301 C CB . PHE A 667 ? 1.1631 0.7471 0.8564 0.0629 0.0875 -0.1293 749 PHE A CB 4302 C CG . PHE A 667 ? 1.1929 0.8034 0.9066 0.0667 0.0906 -0.1282 749 PHE A CG 4303 C CD1 . PHE A 667 ? 1.2241 0.8531 0.9518 0.0710 0.0874 -0.1296 749 PHE A CD1 4304 C CD2 . PHE A 667 ? 1.1410 0.7573 0.8592 0.0658 0.0965 -0.1259 749 PHE A CD2 4305 C CE1 . PHE A 667 ? 1.1489 0.8011 0.8946 0.0741 0.0894 -0.1287 749 PHE A CE1 4306 C CE2 . PHE A 667 ? 1.0653 0.7057 0.8018 0.0694 0.0985 -0.1250 749 PHE A CE2 4307 C CZ . PHE A 667 ? 1.0765 0.7347 0.8268 0.0734 0.0947 -0.1264 749 PHE A CZ 4308 N N . GLN A 668 ? 1.0924 0.6520 0.7703 0.0402 0.0861 -0.1423 750 GLN A N 4309 C CA . GLN A 668 ? 1.1355 0.6944 0.8136 0.0315 0.0901 -0.1457 750 GLN A CA 4310 C C . GLN A 668 ? 1.1460 0.7141 0.8310 0.0240 0.0853 -0.1558 750 GLN A C 4311 O O . GLN A 668 ? 1.1621 0.7396 0.8533 0.0183 0.0895 -0.1595 750 GLN A O 4312 C CB . GLN A 668 ? 1.2295 0.7595 0.8873 0.0238 0.0915 -0.1435 750 GLN A CB 4313 C CG . GLN A 668 ? 1.3478 0.8706 0.9990 0.0307 0.0980 -0.1340 750 GLN A CG 4314 C CD . GLN A 668 ? 1.4664 0.9594 1.0962 0.0235 0.0987 -0.1317 750 GLN A CD 4315 O OE1 . GLN A 668 ? 1.4685 0.9427 1.0859 0.0153 0.0922 -0.1358 750 GLN A OE1 4316 N NE2 . GLN A 668 ? 1.5325 1.0209 1.1577 0.0264 0.1061 -0.1251 750 GLN A NE2 4317 N N . VAL A 669 ? 1.1669 0.7327 0.8504 0.0240 0.0768 -0.1602 751 VAL A N 4318 C CA . VAL A 669 ? 1.1687 0.7447 0.8590 0.0179 0.0709 -0.1700 751 VAL A CA 4319 C C . VAL A 669 ? 1.1547 0.7611 0.8650 0.0250 0.0736 -0.1716 751 VAL A C 4320 O O . VAL A 669 ? 1.1801 0.7993 0.8976 0.0196 0.0739 -0.1786 751 VAL A O 4321 C CB . VAL A 669 ? 1.1810 0.7493 0.8662 0.0187 0.0609 -0.1735 751 VAL A CB 4322 C CG1 . VAL A 669 ? 1.2309 0.8092 0.9221 0.0117 0.0541 -0.1840 751 VAL A CG1 4323 C CG2 . VAL A 669 ? 1.1895 0.7281 0.8549 0.0135 0.0577 -0.1709 751 VAL A CG2 4324 N N . ILE A 670 ? 1.1225 0.7406 0.8415 0.0365 0.0755 -0.1649 752 ILE A N 4325 C CA . ILE A 670 ? 1.1247 0.7708 0.8628 0.0435 0.0769 -0.1653 752 ILE A CA 4326 C C . ILE A 670 ? 1.1921 0.8485 0.9369 0.0438 0.0853 -0.1621 752 ILE A C 4327 O O . ILE A 670 ? 1.2092 0.8860 0.9666 0.0446 0.0866 -0.1660 752 ILE A O 4328 C CB . ILE A 670 ? 1.0959 0.7502 0.8412 0.0534 0.0756 -0.1591 752 ILE A CB 4329 C CG1 . ILE A 670 ? 1.1981 0.8403 0.9351 0.0536 0.0687 -0.1611 752 ILE A CG1 4330 C CG2 . ILE A 670 ? 1.0120 0.6941 0.7770 0.0593 0.0755 -0.1601 752 ILE A CG2 4331 C CD1 . ILE A 670 ? 1.2211 0.8622 0.9580 0.0613 0.0697 -0.1533 752 ILE A CD1 4332 N N . TRP A 671 ? 1.2262 0.8683 0.9618 0.0435 0.0909 -0.1551 753 TRP A N 4333 C CA . TRP A 671 ? 1.1483 0.7995 0.8900 0.0451 0.0990 -0.1508 753 TRP A CA 4334 C C . TRP A 671 ? 1.1922 0.8440 0.9324 0.0359 0.1039 -0.1565 753 TRP A C 4335 O O . TRP A 671 ? 1.1991 0.8695 0.9511 0.0381 0.1091 -0.1563 753 TRP A O 4336 C CB . TRP A 671 ? 1.0315 0.6657 0.7621 0.0474 0.1032 -0.1419 753 TRP A CB 4337 C CG . TRP A 671 ? 1.0019 0.6457 0.7392 0.0512 0.1105 -0.1359 753 TRP A CG 4338 C CD1 . TRP A 671 ? 1.0602 0.6923 0.7886 0.0469 0.1173 -0.1335 753 TRP A CD1 4339 C CD2 . TRP A 671 ? 0.9856 0.6517 0.7394 0.0598 0.1112 -0.1313 753 TRP A CD2 4340 N NE1 . TRP A 671 ? 1.0874 0.7342 0.8261 0.0531 0.1222 -0.1277 753 TRP A NE1 4341 C CE2 . TRP A 671 ? 1.0431 0.7108 0.7976 0.0607 0.1181 -0.1264 753 TRP A CE2 4342 C CE3 . TRP A 671 ? 1.0152 0.6993 0.7828 0.0661 0.1064 -0.1311 753 TRP A CE3 4343 C CZ2 . TRP A 671 ? 1.0721 0.7592 0.8411 0.0676 0.1195 -0.1215 753 TRP A CZ2 4344 C CZ3 . TRP A 671 ? 1.0169 0.7191 0.7984 0.0722 0.1081 -0.1262 753 TRP A CZ3 4345 C CH2 . TRP A 671 ? 1.0299 0.7338 0.8122 0.0729 0.1142 -0.1216 753 TRP A CH2 4346 N N . HIS A 672 ? 1.2494 0.8812 0.9756 0.0248 0.1022 -0.1618 754 HIS A N 4347 C CA . HIS A 672 ? 1.3653 1.0057 1.0966 0.0126 0.1046 -0.1646 754 HIS A CA 4348 C C . HIS A 672 ? 1.4106 1.0853 1.1639 0.0105 0.0989 -0.1695 754 HIS A C 4349 O O . HIS A 672 ? 1.5220 1.2245 1.2931 0.0076 0.1013 -0.1676 754 HIS A O 4350 C CB . HIS A 672 ? 1.5056 1.1244 1.2238 -0.0005 0.1003 -0.1639 754 HIS A CB 4351 C CG . HIS A 672 ? 1.6923 1.2864 1.3943 -0.0015 0.1071 -0.1575 754 HIS A CG 4352 N ND1 . HIS A 672 ? 1.7956 1.3575 1.4768 -0.0086 0.1042 -0.1566 754 HIS A ND1 4353 C CD2 . HIS A 672 ? 1.6934 1.2892 1.3958 0.0044 0.1164 -0.1519 754 HIS A CD2 4354 C CE1 . HIS A 672 ? 1.7975 1.3425 1.4669 -0.0069 0.1116 -0.1506 754 HIS A CE1 4355 N NE2 . HIS A 672 ? 1.7445 1.3101 1.4268 0.0010 0.1191 -0.1476 754 HIS A NE2 4356 N N . TYR A 673 ? 1.3610 1.0332 1.1122 0.0127 0.0913 -0.1758 755 TYR A N 4357 C CA . TYR A 673 ? 1.3110 1.0140 1.0813 0.0122 0.0851 -0.1811 755 TYR A CA 4358 C C . TYR A 673 ? 1.2714 0.9961 1.0546 0.0239 0.0898 -0.1807 755 TYR A C 4359 O O . TYR A 673 ? 1.2351 0.9906 1.0369 0.0235 0.0875 -0.1829 755 TYR A O 4360 C CB . TYR A 673 ? 1.2676 0.9595 1.0300 0.0135 0.0760 -0.1879 755 TYR A CB 4361 C CG . TYR A 673 ? 1.2994 1.0221 1.0803 0.0140 0.0692 -0.1938 755 TYR A CG 4362 C CD1 . TYR A 673 ? 1.3282 1.0713 1.1226 0.0021 0.0632 -0.1957 755 TYR A CD1 4363 C CD2 . TYR A 673 ? 1.3526 1.0841 1.1373 0.0265 0.0689 -0.1971 755 TYR A CD2 4364 C CE1 . TYR A 673 ? 1.4019 1.1739 1.2129 0.0036 0.0571 -0.2011 755 TYR A CE1 4365 C CE2 . TYR A 673 ? 1.3713 1.1298 1.1715 0.0279 0.0624 -0.2026 755 TYR A CE2 4366 C CZ . TYR A 673 ? 1.3999 1.1789 1.2131 0.0168 0.0566 -0.2047 755 TYR A CZ 4367 O OH . TYR A 673 ? 1.3893 1.1959 1.2176 0.0190 0.0502 -0.2102 755 TYR A OH 4368 N N . LEU A 674 ? 1.2639 0.9722 1.0367 0.0344 0.0961 -0.1778 756 LEU A N 4369 C CA . LEU A 674 ? 1.2138 0.9456 1.0025 0.0453 0.0976 -0.1740 756 LEU A CA 4370 C C . LEU A 674 ? 1.2084 0.9554 1.0056 0.0429 0.1059 -0.1725 756 LEU A C 4371 O O . LEU A 674 ? 1.1290 0.9003 0.9408 0.0487 0.1064 -0.1733 756 LEU A O 4372 C CB . LEU A 674 ? 1.2039 0.9311 0.9934 0.0537 0.0962 -0.1642 756 LEU A CB 4373 C CG . LEU A 674 ? 1.2081 0.9580 1.0144 0.0630 0.0962 -0.1592 756 LEU A CG 4374 C CD1 . LEU A 674 ? 1.1839 0.9528 1.0025 0.0675 0.0890 -0.1644 756 LEU A CD1 4375 C CD2 . LEU A 674 ? 1.2063 0.9483 1.0111 0.0676 0.0967 -0.1500 756 LEU A CD2 4376 N N . HIS A 675 ? 1.2615 0.9986 1.0530 0.0343 0.1096 -0.1677 757 HIS A N 4377 C CA . HIS A 675 ? 1.2451 0.9991 1.0468 0.0317 0.1157 -0.1627 757 HIS A CA 4378 C C . HIS A 675 ? 1.2911 1.0673 1.1061 0.0194 0.1125 -0.1630 757 HIS A C 4379 O O . HIS A 675 ? 1.3338 1.1355 1.1633 0.0195 0.1155 -0.1611 757 HIS A O 4380 C CB . HIS A 675 ? 1.2464 0.9754 1.0328 0.0314 0.1230 -0.1563 757 HIS A CB 4381 C CG . HIS A 675 ? 1.3089 1.0269 1.0895 0.0441 0.1258 -0.1529 757 HIS A CG 4382 N ND1 . HIS A 675 ? 1.3075 1.0209 1.0875 0.0492 0.1176 -0.1510 757 HIS A ND1 4383 C CD2 . HIS A 675 ? 1.3641 1.0902 1.1510 0.0508 0.1295 -0.1453 757 HIS A CD2 4384 C CE1 . HIS A 675 ? 1.3156 1.0347 1.1018 0.0574 0.1173 -0.1431 757 HIS A CE1 4385 N NE2 . HIS A 675 ? 1.3367 1.0632 1.1270 0.0585 0.1237 -0.1396 757 HIS A NE2 4386 N N . ASP A 676 ? 1.2880 1.0549 1.0980 0.0089 0.1064 -0.1654 758 ASP A N 4387 C CA . ASP A 676 ? 1.2889 1.0760 1.1116 -0.0042 0.1033 -0.1651 758 ASP A CA 4388 C C . ASP A 676 ? 1.1612 0.9809 1.0028 -0.0029 0.0971 -0.1707 758 ASP A C 4389 O O . ASP A 676 ? 1.1964 1.0435 1.0540 -0.0094 0.0971 -0.1695 758 ASP A O 4390 C CB . ASP A 676 ? 1.4503 1.2145 1.2607 -0.0168 0.0983 -0.1653 758 ASP A CB 4391 C CG . ASP A 676 ? 1.6070 1.3444 1.4014 -0.0215 0.1044 -0.1587 758 ASP A CG 4392 O OD1 . ASP A 676 ? 1.6331 1.3682 1.4250 -0.0138 0.1126 -0.1543 758 ASP A OD1 4393 O OD2 . ASP A 676 ? 1.6837 1.4012 1.4672 -0.0325 0.1005 -0.1582 758 ASP A OD2 4394 N N . THR A 677 ? 1.0450 0.8617 0.8841 0.0061 0.0922 -0.1765 759 THR A N 4395 C CA . THR A 677 ? 1.0368 0.8810 0.8912 0.0083 0.0853 -0.1826 759 THR A CA 4396 C C . THR A 677 ? 1.0518 0.9097 0.9126 0.0229 0.0867 -0.1848 759 THR A C 4397 O O . THR A 677 ? 1.0953 0.9826 0.9719 0.0255 0.0874 -0.1851 759 THR A O 4398 C CB . THR A 677 ? 1.0244 0.8559 0.8716 0.0052 0.0758 -0.1888 759 THR A CB 4399 O OG1 . THR A 677 ? 1.1115 0.9306 0.9532 -0.0091 0.0732 -0.1871 759 THR A OG1 4400 C CG2 . THR A 677 ? 0.9101 0.7710 0.7731 0.0075 0.0685 -0.1951 759 THR A CG2 4401 N N . LEU A 678 ? 1.0457 0.8814 0.8936 0.0323 0.0870 -0.1862 760 LEU A N 4402 C CA . LEU A 678 ? 1.0492 0.8942 0.9016 0.0457 0.0871 -0.1886 760 LEU A CA 4403 C C . LEU A 678 ? 0.9868 0.8451 0.8470 0.0513 0.0944 -0.1839 760 LEU A C 4404 O O . LEU A 678 ? 1.0345 0.9165 0.9071 0.0578 0.0930 -0.1860 760 LEU A O 4405 C CB . LEU A 678 ? 1.1680 0.9848 1.0042 0.0536 0.0867 -0.1899 760 LEU A CB 4406 C CG . LEU A 678 ? 1.2525 1.0634 1.0839 0.0554 0.0780 -0.1968 760 LEU A CG 4407 C CD1 . LEU A 678 ? 1.3164 1.1425 1.1560 0.0452 0.0706 -0.2008 760 LEU A CD1 4408 C CD2 . LEU A 678 ? 1.2355 1.0174 1.0512 0.0571 0.0759 -0.1933 760 LEU A CD2 4409 N N . LEU A 679 ? 0.9757 0.8181 0.8277 0.0493 0.1018 -0.1776 761 LEU A N 4410 C CA . LEU A 679 ? 1.0343 0.8856 0.8915 0.0554 0.1088 -0.1730 761 LEU A CA 4411 C C . LEU A 679 ? 1.0611 0.9446 0.9352 0.0520 0.1090 -0.1726 761 LEU A C 4412 O O . LEU A 679 ? 1.0433 0.9438 0.9260 0.0601 0.1110 -0.1721 761 LEU A O 4413 C CB . LEU A 679 ? 1.1323 0.9601 0.9768 0.0530 0.1164 -0.1665 761 LEU A CB 4414 C CG . LEU A 679 ? 1.1754 0.9974 1.0177 0.0642 0.1210 -0.1622 761 LEU A CG 4415 C CD1 . LEU A 679 ? 1.1175 0.9394 0.9631 0.0715 0.1106 -0.1601 761 LEU A CD1 4416 C CD2 . LEU A 679 ? 1.2464 1.0486 1.0777 0.0615 0.1273 -0.1550 761 LEU A CD2 4417 N N . GLN A 680 ? 1.0964 0.9883 0.9749 0.0402 0.1067 -0.1727 762 GLN A N 4418 C CA . GLN A 680 ? 1.0707 0.9943 0.9654 0.0363 0.1073 -0.1717 762 GLN A CA 4419 C C . GLN A 680 ? 0.9892 0.9385 0.8966 0.0431 0.1008 -0.1781 762 GLN A C 4420 O O . GLN A 680 ? 0.9803 0.9558 0.8999 0.0473 0.1022 -0.1777 762 GLN A O 4421 C CB . GLN A 680 ? 1.1457 1.0716 1.0425 0.0209 0.1066 -0.1696 762 GLN A CB 4422 C CG . GLN A 680 ? 1.2206 1.1240 1.1058 0.0133 0.1132 -0.1627 762 GLN A CG 4423 C CD . GLN A 680 ? 1.2569 1.1648 1.1457 -0.0027 0.1118 -0.1604 762 GLN A CD 4424 O OE1 . GLN A 680 ? 1.2486 1.1788 1.1502 -0.0081 0.1061 -0.1638 762 GLN A OE1 4425 N NE2 . GLN A 680 ? 1.2661 1.1526 1.1435 -0.0105 0.1167 -0.1545 762 GLN A NE2 4426 N N . ARG A 681 ? 0.9935 0.9349 0.8970 0.0446 0.0935 -0.1840 763 ARG A N 4427 C CA . ARG A 681 ? 1.0801 1.0435 0.9936 0.0516 0.0867 -0.1904 763 ARG A CA 4428 C C . ARG A 681 ? 1.1814 1.1475 1.0954 0.0657 0.0883 -0.1910 763 ARG A C 4429 O O . ARG A 681 ? 1.3144 1.3051 1.2393 0.0723 0.0860 -0.1936 763 ARG A O 4430 C CB . ARG A 681 ? 1.0948 1.0461 1.0020 0.0504 0.0784 -0.1966 763 ARG A CB 4431 C CG . ARG A 681 ? 1.2316 1.1871 1.1420 0.0368 0.0742 -0.1975 763 ARG A CG 4432 C CD . ARG A 681 ? 1.3456 1.3055 1.2574 0.0378 0.0642 -0.2052 763 ARG A CD 4433 N NE . ARG A 681 ? 1.4498 1.3787 1.3446 0.0420 0.0613 -0.2080 763 ARG A NE 4434 C CZ . ARG A 681 ? 1.4855 1.4089 1.3758 0.0541 0.0592 -0.2115 763 ARG A CZ 4435 N NH1 . ARG A 681 ? 1.4547 1.3497 1.3292 0.0572 0.0573 -0.2133 763 ARG A NH1 4436 N NH2 . ARG A 681 ? 1.4947 1.4404 1.3954 0.0632 0.0588 -0.2132 763 ARG A NH2 4437 N N . TYR A 682 ? 1.1244 1.0649 1.0262 0.0704 0.0921 -0.1884 764 TYR A N 4438 C CA . TYR A 682 ? 1.1032 1.0437 1.0051 0.0829 0.0935 -0.1883 764 TYR A CA 4439 C C . TYR A 682 ? 1.1267 1.0845 1.0369 0.0858 0.0990 -0.1841 764 TYR A C 4440 O O . TYR A 682 ? 1.1890 1.1542 1.1034 0.0932 0.0962 -0.1780 764 TYR A O 4441 C CB . TYR A 682 ? 1.1240 1.0323 1.0106 0.0853 0.0947 -0.1797 764 TYR A CB 4442 C CG . TYR A 682 ? 1.1917 1.0812 1.0680 0.0841 0.0890 -0.1814 764 TYR A CG 4443 C CD1 . TYR A 682 ? 1.2240 1.1249 1.1056 0.0835 0.0817 -0.1873 764 TYR A CD1 4444 C CD2 . TYR A 682 ? 1.1673 1.0336 1.0314 0.0853 0.0876 -0.1779 764 TYR A CD2 4445 C CE1 . TYR A 682 ? 1.2074 1.0905 1.0792 0.0820 0.0769 -0.1884 764 TYR A CE1 4446 C CE2 . TYR A 682 ? 1.1110 0.9669 0.9709 0.0844 0.0803 -0.1803 764 TYR A CE2 4447 C CZ . TYR A 682 ? 1.1116 0.9648 0.9674 0.0811 0.0801 -0.1833 764 TYR A CZ 4448 O OH . TYR A 682 ? 1.0250 0.8638 0.8751 0.0770 0.0771 -0.1843 764 TYR A OH 4449 N N . ALA A 683 ? 1.0762 1.0356 0.9872 0.0771 0.1046 -0.1791 765 ALA A N 4450 C CA . ALA A 683 ? 1.0342 1.0095 0.9520 0.0793 0.1103 -0.1747 765 ALA A CA 4451 C C . ALA A 683 ? 1.0659 1.0747 0.9982 0.0814 0.1070 -0.1776 765 ALA A C 4452 O O . ALA A 683 ? 1.1493 1.1734 1.0873 0.0882 0.1097 -0.1760 765 ALA A O 4453 C CB . ALA A 683 ? 0.9791 0.9451 0.8924 0.0690 0.1172 -0.1682 765 ALA A CB 4454 N N . HIS A 684 ? 1.0580 1.0783 0.9959 0.0759 0.1012 -0.1820 766 HIS A N 4455 C CA . HIS A 684 ? 1.0863 1.1394 1.0379 0.0784 0.0977 -0.1851 766 HIS A CA 4456 C C . HIS A 684 ? 0.9812 1.0407 0.9342 0.0914 0.0910 -0.1915 766 HIS A C 4457 O O . HIS A 684 ? 0.8661 0.9479 0.8270 0.0995 0.0901 -0.1929 766 HIS A O 4458 C CB . HIS A 684 ? 1.2252 1.2894 1.1832 0.0669 0.0939 -0.1870 766 HIS A CB 4459 C CG . HIS A 684 ? 1.3861 1.4576 1.3485 0.0547 0.1000 -0.1807 766 HIS A CG 4460 N ND1 . HIS A 684 ? 1.4552 1.5017 1.4074 0.0454 0.1047 -0.1756 766 HIS A ND1 4461 C CD2 . HIS A 684 ? 1.4326 1.5331 1.4080 0.0506 0.1023 -0.1783 766 HIS A CD2 4462 C CE1 . HIS A 684 ? 1.4716 1.5306 1.4302 0.0354 0.1094 -0.1703 766 HIS A CE1 4463 N NE2 . HIS A 684 ? 1.4740 1.5664 1.4472 0.0381 0.1083 -0.1716 766 HIS A NE2 4464 N N . GLU A 685 ? 1.0426 1.0817 0.9870 0.0936 0.0863 -0.1952 767 GLU A N 4465 C CA . GLU A 685 ? 1.1427 1.1800 1.0871 0.1010 0.0776 -0.1924 767 GLU A CA 4466 C C . GLU A 685 ? 1.1845 1.2126 1.1272 0.1064 0.0785 -0.1816 767 GLU A C 4467 O O . GLU A 685 ? 1.2229 1.2609 1.1708 0.1117 0.0728 -0.1790 767 GLU A O 4468 C CB . GLU A 685 ? 1.2683 1.2823 1.2031 0.0990 0.0724 -0.1935 767 GLU A CB 4469 C CG . GLU A 685 ? 1.3930 1.4117 1.3280 0.0929 0.0700 -0.2047 767 GLU A CG 4470 C CD . GLU A 685 ? 1.4917 1.4809 1.4137 0.0905 0.0666 -0.2037 767 GLU A CD 4471 O OE1 . GLU A 685 ? 1.5282 1.4940 1.4411 0.0925 0.0688 -0.1942 767 GLU A OE1 4472 O OE2 . GLU A 685 ? 1.5058 1.4956 1.4266 0.0865 0.0619 -0.2122 767 GLU A OE2 4473 N N . ARG A 686 ? 1.1947 1.2038 1.1303 0.1046 0.0852 -0.1758 768 ARG A N 4474 C CA . ARG A 686 ? 1.1758 1.1747 1.1103 0.1081 0.0863 -0.1663 768 ARG A CA 4475 C C . ARG A 686 ? 1.1518 1.1598 1.0896 0.1095 0.0930 -0.1629 768 ARG A C 4476 O O . ARG A 686 ? 1.1979 1.1954 1.1344 0.1111 0.0951 -0.1557 768 ARG A O 4477 C CB . ARG A 686 ? 1.1620 1.1317 1.0864 0.1055 0.0887 -0.1612 768 ARG A CB 4478 C CG . ARG A 686 ? 1.2035 1.1630 1.1240 0.1043 0.0827 -0.1632 768 ARG A CG 4479 C CD . ARG A 686 ? 1.2493 1.1825 1.1586 0.1000 0.0868 -0.1613 768 ARG A CD 4480 N NE . ARG A 686 ? 1.2281 1.1480 1.1383 0.0991 0.0909 -0.1536 768 ARG A NE 4481 C CZ . ARG A 686 ? 1.1075 1.0108 1.0156 0.0946 0.0932 -0.1522 768 ARG A CZ 4482 N NH1 . ARG A 686 ? 1.1492 1.0424 1.0498 0.0915 0.0917 -0.1559 768 ARG A NH1 4483 N NH2 . ARG A 686 ? 0.9495 0.8536 0.8683 0.0926 0.0936 -0.1475 768 ARG A NH2 4484 N N . ASN A 687 ? 1.0614 1.0904 1.0046 0.1082 0.0964 -0.1683 769 ASN A N 4485 C CA . ASN A 687 ? 0.9733 1.0131 0.9195 0.1091 0.1035 -0.1653 769 ASN A CA 4486 C C . ASN A 687 ? 0.9215 0.9392 0.8586 0.1072 0.1111 -0.1599 769 ASN A C 4487 O O . ASN A 687 ? 0.8628 0.8771 0.7999 0.1103 0.1136 -0.1532 769 ASN A O 4488 C CB . ASN A 687 ? 1.0151 1.0675 0.9679 0.1156 0.0994 -0.1604 769 ASN A CB 4489 C CG . ASN A 687 ? 1.0650 1.1359 1.0225 0.1170 0.1057 -0.1588 769 ASN A CG 4490 O OD1 . ASN A 687 ? 1.1335 1.2297 1.0984 0.1167 0.1066 -0.1633 769 ASN A OD1 4491 N ND2 . ASN A 687 ? 1.0547 1.1139 1.0084 0.1182 0.1102 -0.1522 769 ASN A ND2 4492 N N . GLY A 688 ? 0.9544 0.9568 0.8838 0.1016 0.1143 -0.1635 770 GLY A N 4493 C CA . GLY A 688 ? 0.9051 0.8849 0.8241 0.1003 0.1208 -0.1588 770 GLY A CA 4494 C C . GLY A 688 ? 0.9228 0.8758 0.8324 0.1028 0.1175 -0.1528 770 GLY A C 4495 O O . GLY A 688 ? 1.0548 1.0086 0.9706 0.1039 0.1124 -0.1507 770 GLY A O 4496 N N . ILE A 689 ? 0.8274 0.7691 0.7304 0.1024 0.1159 -0.1536 771 ILE A N 4497 C CA . ILE A 689 ? 0.8072 0.7410 0.7155 0.1012 0.1087 -0.1528 771 ILE A CA 4498 C C . ILE A 689 ? 0.8335 0.7535 0.7374 0.0993 0.1133 -0.1457 771 ILE A C 4499 O O . ILE A 689 ? 0.9053 0.8141 0.7992 0.0952 0.1219 -0.1432 771 ILE A O 4500 C CB . ILE A 689 ? 0.8526 0.7704 0.7518 0.0983 0.1060 -0.1560 771 ILE A CB 4501 C CG1 . ILE A 689 ? 1.0143 0.9156 0.9008 0.0895 0.1153 -0.1573 771 ILE A CG1 4502 C CG2 . ILE A 689 ? 0.8167 0.7285 0.7076 0.1006 0.1045 -0.1525 771 ILE A CG2 4503 C CD1 . ILE A 689 ? 1.1516 1.0389 1.0306 0.0848 0.1123 -0.1621 771 ILE A CD1 4504 N N . ASN A 690 ? 0.8219 0.7421 0.7338 0.1010 0.1085 -0.1421 772 ASN A N 4505 C CA . ASN A 690 ? 0.7943 0.6997 0.7002 0.1003 0.1115 -0.1345 772 ASN A CA 4506 C C . ASN A 690 ? 0.7977 0.6844 0.6960 0.0980 0.1098 -0.1324 772 ASN A C 4507 O O . ASN A 690 ? 0.8188 0.7083 0.7235 0.0989 0.1036 -0.1339 772 ASN A O 4508 C CB . ASN A 690 ? 0.6945 0.6103 0.6124 0.1034 0.1084 -0.1312 772 ASN A CB 4509 C CG . ASN A 690 ? 0.7971 0.6989 0.7092 0.1035 0.1108 -0.1236 772 ASN A CG 4510 O OD1 . ASN A 690 ? 0.9178 0.8137 0.8318 0.1038 0.1074 -0.1208 772 ASN A OD1 4511 N ND2 . ASN A 690 ? 0.8195 0.7162 0.7244 0.1032 0.1173 -0.1201 772 ASN A ND2 4512 N N . VAL A 691 ? 0.7070 0.5742 0.5917 0.0946 0.1159 -0.1287 773 VAL A N 4513 C CA . VAL A 691 ? 0.7020 0.5503 0.5776 0.0922 0.1149 -0.1269 773 VAL A CA 4514 C C . VAL A 691 ? 0.8063 0.6424 0.6775 0.0932 0.1171 -0.1190 773 VAL A C 4515 O O . VAL A 691 ? 0.8415 0.6722 0.7076 0.0928 0.1228 -0.1151 773 VAL A O 4516 C CB . VAL A 691 ? 0.7112 0.5427 0.5723 0.0863 0.1197 -0.1303 773 VAL A CB 4517 C CG1 . VAL A 691 ? 0.7284 0.5406 0.5798 0.0843 0.1175 -0.1288 773 VAL A CG1 4518 C CG2 . VAL A 691 ? 0.6766 0.5202 0.5413 0.0850 0.1183 -0.1384 773 VAL A CG2 4519 N N . VAL A 692 ? 0.8544 0.6868 0.7275 0.0946 0.1129 -0.1166 774 VAL A N 4520 C CA . VAL A 692 ? 0.8717 0.6913 0.7389 0.0956 0.1152 -0.1093 774 VAL A CA 4521 C C . VAL A 692 ? 0.8463 0.6494 0.7032 0.0937 0.1144 -0.1090 774 VAL A C 4522 O O . VAL A 692 ? 0.8528 0.6609 0.7150 0.0943 0.1093 -0.1117 774 VAL A O 4523 C CB . VAL A 692 ? 0.9086 0.7404 0.7882 0.0996 0.1118 -0.1057 774 VAL A CB 4524 C CG1 . VAL A 692 ? 0.7982 0.6173 0.6708 0.1010 0.1151 -0.0982 774 VAL A CG1 4525 C CG2 . VAL A 692 ? 1.0220 0.8707 0.9123 0.1015 0.1112 -0.1069 774 VAL A CG2 4526 N N . SER A 693 ? 0.8599 0.6430 0.7017 0.0916 0.1193 -0.1058 775 SER A N 4527 C CA . SER A 693 ? 0.8929 0.6587 0.7231 0.0899 0.1185 -0.1056 775 SER A CA 4528 C C . SER A 693 ? 0.9598 0.7108 0.7803 0.0918 0.1218 -0.0982 775 SER A C 4529 O O . SER A 693 ? 1.0550 0.8054 0.8745 0.0933 0.1258 -0.0938 775 SER A O 4530 C CB . SER A 693 ? 0.9389 0.6909 0.7567 0.0843 0.1204 -0.1109 775 SER A CB 4531 O OG . SER A 693 ? 1.0070 0.7732 0.8332 0.0828 0.1181 -0.1179 775 SER A OG 4532 N N . GLY A 694 ? 0.9598 0.6993 0.7725 0.0922 0.1202 -0.0967 776 GLY A N 4533 C CA . GLY A 694 ? 0.9673 0.6922 0.7691 0.0946 0.1235 -0.0899 776 GLY A CA 4534 C C . GLY A 694 ? 0.9326 0.6466 0.7264 0.0956 0.1214 -0.0889 776 GLY A C 4535 O O . GLY A 694 ? 0.8550 0.5747 0.6538 0.0948 0.1168 -0.0931 776 GLY A O 4536 N N . PRO A 695 ? 0.9930 0.6910 0.7734 0.0977 0.1247 -0.0832 777 PRO A N 4537 C CA . PRO A 695 ? 1.0371 0.7228 0.8072 0.0994 0.1236 -0.0813 777 PRO A CA 4538 C C . PRO A 695 ? 1.0102 0.7084 0.7907 0.1039 0.1223 -0.0778 777 PRO A C 4539 O O . PRO A 695 ? 1.0601 0.7718 0.8520 0.1063 0.1235 -0.0749 777 PRO A O 4540 C CB . PRO A 695 ? 1.0218 0.6876 0.7742 0.1009 0.1283 -0.0760 777 PRO A CB 4541 C CG . PRO A 695 ? 0.9976 0.6719 0.7568 0.1025 0.1320 -0.0725 777 PRO A CG 4542 C CD . PRO A 695 ? 0.9746 0.6654 0.7483 0.0992 0.1300 -0.0779 777 PRO A CD 4543 N N . VAL A 696 ? 0.9208 0.6137 0.6966 0.1050 0.1200 -0.0782 778 VAL A N 4544 C CA . VAL A 696 ? 0.8600 0.5619 0.6432 0.1089 0.1195 -0.0748 778 VAL A CA 4545 C C . VAL A 696 ? 0.9189 0.6044 0.6864 0.1125 0.1220 -0.0697 778 VAL A C 4546 O O . VAL A 696 ? 0.9121 0.5827 0.6662 0.1114 0.1206 -0.0717 778 VAL A O 4547 C CB . VAL A 696 ? 0.8376 0.5514 0.6319 0.1073 0.1141 -0.0801 778 VAL A CB 4548 C CG1 . VAL A 696 ? 0.7811 0.5030 0.5825 0.1111 0.1141 -0.0762 778 VAL A CG1 4549 C CG2 . VAL A 696 ? 0.8692 0.5986 0.6776 0.1042 0.1114 -0.0856 778 VAL A CG2 4550 N N . PHE A 697 ? 0.9877 0.6760 0.7564 0.1172 0.1256 -0.0632 779 PHE A N 4551 C CA . PHE A 697 ? 1.0029 0.6767 0.7565 0.1217 0.1288 -0.0578 779 PHE A CA 4552 C C . PHE A 697 ? 1.0461 0.7287 0.8068 0.1253 0.1291 -0.0547 779 PHE A C 4553 O O . PHE A 697 ? 1.0766 0.7683 0.8450 0.1283 0.1321 -0.0502 779 PHE A O 4554 C CB . PHE A 697 ? 0.9099 0.5750 0.6541 0.1248 0.1341 -0.0521 779 PHE A CB 4555 C CG . PHE A 697 ? 0.8609 0.5177 0.5988 0.1213 0.1344 -0.0546 779 PHE A CG 4556 C CD1 . PHE A 697 ? 0.8254 0.4626 0.5457 0.1194 0.1337 -0.0567 779 PHE A CD1 4557 C CD2 . PHE A 697 ? 0.9036 0.5714 0.6523 0.1198 0.1354 -0.0549 779 PHE A CD2 4558 C CE1 . PHE A 697 ? 0.9218 0.5496 0.6351 0.1157 0.1344 -0.0589 779 PHE A CE1 4559 C CE2 . PHE A 697 ? 0.9089 0.5680 0.6507 0.1166 0.1364 -0.0569 779 PHE A CE2 4560 C CZ . PHE A 697 ? 0.9553 0.5940 0.6792 0.1143 0.1361 -0.0589 779 PHE A CZ 4561 N N . ASP A 698 ? 1.0568 0.7364 0.8145 0.1249 0.1261 -0.0572 780 ASP A N 4562 C CA . ASP A 698 ? 1.0635 0.7482 0.8249 0.1283 0.1269 -0.0541 780 ASP A CA 4563 C C . ASP A 698 ? 1.0602 0.7286 0.8045 0.1308 0.1271 -0.0529 780 ASP A C 4564 O O . ASP A 698 ? 0.9644 0.6321 0.7086 0.1289 0.1228 -0.0572 780 ASP A O 4565 C CB . ASP A 698 ? 1.0355 0.7369 0.8142 0.1253 0.1221 -0.0589 780 ASP A CB 4566 C CG . ASP A 698 ? 0.9699 0.6752 0.7515 0.1288 0.1236 -0.0552 780 ASP A CG 4567 O OD1 . ASP A 698 ? 0.9824 0.6849 0.7599 0.1335 0.1291 -0.0483 780 ASP A OD1 4568 O OD2 . ASP A 698 ? 0.8914 0.6019 0.6787 0.1272 0.1196 -0.0591 780 ASP A OD2 4569 N N . PHE A 699 ? 1.0715 0.7263 0.8004 0.1355 0.1319 -0.0470 781 PHE A N 4570 C CA . PHE A 699 ? 1.0626 0.6999 0.7726 0.1388 0.1324 -0.0455 781 PHE A CA 4571 C C . PHE A 699 ? 1.0192 0.6574 0.7275 0.1434 0.1345 -0.0415 781 PHE A C 4572 O O . PHE A 699 ? 0.9860 0.6122 0.6812 0.1452 0.1333 -0.0419 781 PHE A O 4573 C CB . PHE A 699 ? 1.1223 0.7435 0.8146 0.1429 0.1369 -0.0405 781 PHE A CB 4574 C CG . PHE A 699 ? 1.1216 0.7375 0.8110 0.1390 0.1359 -0.0434 781 PHE A CG 4575 C CD1 . PHE A 699 ? 1.1409 0.7435 0.8195 0.1353 0.1318 -0.0486 781 PHE A CD1 4576 C CD2 . PHE A 699 ? 1.1448 0.7680 0.8415 0.1392 0.1390 -0.0409 781 PHE A CD2 4577 C CE1 . PHE A 699 ? 1.1652 0.7614 0.8401 0.1315 0.1313 -0.0511 781 PHE A CE1 4578 C CE2 . PHE A 699 ? 1.1845 0.8016 0.8774 0.1358 0.1385 -0.0433 781 PHE A CE2 4579 C CZ . PHE A 699 ? 1.1909 0.7941 0.8726 0.1318 0.1349 -0.0483 781 PHE A CZ 4580 N N . ASP A 700 ? 0.9877 0.6389 0.7083 0.1454 0.1378 -0.0377 782 ASP A N 4581 C CA . ASP A 700 ? 1.0009 0.6533 0.7207 0.1497 0.1406 -0.0335 782 ASP A CA 4582 C C . ASP A 700 ? 0.9840 0.6478 0.7171 0.1457 0.1355 -0.0387 782 ASP A C 4583 O O . ASP A 700 ? 0.9519 0.6191 0.6876 0.1483 0.1372 -0.0360 782 ASP A O 4584 C CB . ASP A 700 ? 1.0033 0.6630 0.7289 0.1543 0.1470 -0.0264 782 ASP A CB 4585 C CG . ASP A 700 ? 1.0633 0.7401 0.8084 0.1507 0.1459 -0.0281 782 ASP A CG 4586 O OD1 . ASP A 700 ? 1.2149 0.8955 0.9659 0.1454 0.1413 -0.0339 782 ASP A OD1 4587 O OD2 . ASP A 700 ? 0.9667 0.6529 0.7210 0.1534 0.1497 -0.0236 782 ASP A OD2 4588 N N . TYR A 701 ? 1.0260 0.6954 0.7673 0.1397 0.1294 -0.0460 783 TYR A N 4589 C CA . TYR A 701 ? 1.0701 0.7501 0.8236 0.1358 0.1237 -0.0520 783 TYR A CA 4590 C C . TYR A 701 ? 1.0322 0.7251 0.7988 0.1370 0.1248 -0.0498 783 TYR A C 4591 O O . TYR A 701 ? 1.0368 0.7307 0.8043 0.1371 0.1225 -0.0514 783 TYR A O 4592 C CB . TYR A 701 ? 1.1770 0.8455 0.9186 0.1354 0.1199 -0.0556 783 TYR A CB 4593 C CG . TYR A 701 ? 1.3364 0.9906 1.0608 0.1415 0.1239 -0.0497 783 TYR A CG 4594 C CD1 . TYR A 701 ? 1.3872 1.0444 1.1135 0.1442 0.1252 -0.0471 783 TYR A CD1 4595 C CD2 . TYR A 701 ? 1.3942 1.0313 1.0998 0.1446 0.1264 -0.0469 783 TYR A CD2 4596 C CE1 . TYR A 701 ? 1.4328 1.0769 1.1428 0.1501 0.1293 -0.0417 783 TYR A CE1 4597 C CE2 . TYR A 701 ? 1.4142 1.0380 1.1030 0.1508 0.1301 -0.0416 783 TYR A CE2 4598 C CZ . TYR A 701 ? 1.4190 1.0466 1.1102 0.1536 0.1318 -0.0389 783 TYR A CZ 4599 O OH . TYR A 701 ? 1.3815 0.9958 1.0555 0.1601 0.1359 -0.0333 783 TYR A OH 4600 N N . ASP A 702 ? 1.0153 0.7178 0.7919 0.1379 0.1281 -0.0464 784 ASP A N 4601 C CA . ASP A 702 ? 1.0805 0.7954 0.8704 0.1388 0.1290 -0.0444 784 ASP A CA 4602 C C . ASP A 702 ? 1.1373 0.8682 0.9454 0.1341 0.1237 -0.0502 784 ASP A C 4603 O O . ASP A 702 ? 1.2115 0.9530 1.0316 0.1342 0.1229 -0.0500 784 ASP A O 4604 C CB . ASP A 702 ? 1.1132 0.8286 0.9028 0.1436 0.1361 -0.0366 784 ASP A CB 4605 C CG . ASP A 702 ? 1.1629 0.8822 0.9565 0.1428 0.1374 -0.0360 784 ASP A CG 4606 O OD1 . ASP A 702 ? 1.1879 0.9043 0.9788 0.1394 0.1341 -0.0404 784 ASP A OD1 4607 O OD2 . ASP A 702 ? 1.1752 0.9003 0.9745 0.1456 0.1417 -0.0310 784 ASP A OD2 4608 N N . GLY A 703 ? 1.0945 0.8267 0.9041 0.1303 0.1203 -0.0552 785 GLY A N 4609 C CA . GLY A 703 ? 1.0810 0.8279 0.9064 0.1263 0.1154 -0.0609 785 GLY A CA 4610 C C . GLY A 703 ? 1.0433 0.7993 0.8780 0.1264 0.1174 -0.0589 785 GLY A C 4611 O O . GLY A 703 ? 0.9775 0.7457 0.8248 0.1235 0.1136 -0.0632 785 GLY A O 4612 N N . ARG A 704 ? 1.0051 0.7551 0.8331 0.1300 0.1233 -0.0522 786 ARG A N 4613 C CA . ARG A 704 ? 0.9263 0.6838 0.7619 0.1307 0.1256 -0.0498 786 ARG A CA 4614 C C . ARG A 704 ? 0.9731 0.7196 0.7965 0.1315 0.1289 -0.0475 786 ARG A C 4615 O O . ARG A 704 ? 1.0383 0.7706 0.8467 0.1328 0.1306 -0.0462 786 ARG A O 4616 C CB . ARG A 704 ? 0.8322 0.5950 0.6738 0.1346 0.1295 -0.0439 786 ARG A CB 4617 C CG . ARG A 704 ? 0.8580 0.6297 0.7104 0.1340 0.1264 -0.0459 786 ARG A CG 4618 C CD . ARG A 704 ? 0.9684 0.7517 0.8343 0.1357 0.1277 -0.0430 786 ARG A CD 4619 N NE . ARG A 704 ? 1.0738 0.8518 0.9341 0.1409 0.1351 -0.0351 786 ARG A NE 4620 C CZ . ARG A 704 ? 1.0840 0.8696 0.9538 0.1436 0.1380 -0.0310 786 ARG A CZ 4621 N NH1 . ARG A 704 ? 1.0979 0.8959 0.9826 0.1416 0.1338 -0.0344 786 ARG A NH1 4622 N NH2 . ARG A 704 ? 1.0629 0.8438 0.9274 0.1487 0.1453 -0.0236 786 ARG A NH2 4623 N N . TYR A 705 ? 0.9428 0.6951 0.7719 0.1310 0.1297 -0.0471 787 TYR A N 4624 C CA . TYR A 705 ? 0.9120 0.6536 0.7295 0.1317 0.1327 -0.0451 787 TYR A CA 4625 C C . TYR A 705 ? 1.0117 0.7423 0.8168 0.1373 0.1389 -0.0377 787 TYR A C 4626 O O . TYR A 705 ? 1.0198 0.7554 0.8296 0.1409 0.1419 -0.0332 787 TYR A O 4627 C CB . TYR A 705 ? 0.8828 0.6326 0.7084 0.1304 0.1325 -0.0458 787 TYR A CB 4628 C CG . TYR A 705 ? 0.9022 0.6622 0.7379 0.1337 0.1350 -0.0414 787 TYR A CG 4629 C CD1 . TYR A 705 ? 0.9830 0.7582 0.8349 0.1328 0.1318 -0.0435 787 TYR A CD1 4630 C CD2 . TYR A 705 ? 0.8922 0.6461 0.7207 0.1381 0.1404 -0.0352 787 TYR A CD2 4631 C CE1 . TYR A 705 ? 0.9713 0.7552 0.8323 0.1358 0.1338 -0.0396 787 TYR A CE1 4632 C CE2 . TYR A 705 ? 0.8750 0.6385 0.7130 0.1413 0.1426 -0.0313 787 TYR A CE2 4633 C CZ . TYR A 705 ? 0.8852 0.6637 0.7397 0.1400 0.1393 -0.0336 787 TYR A CZ 4634 O OH . TYR A 705 ? 0.8172 0.6049 0.6814 0.1431 0.1412 -0.0300 787 TYR A OH 4635 N N . ASP A 706 ? 1.0775 0.7923 0.8660 0.1383 0.1409 -0.0365 788 ASP A N 4636 C CA . ASP A 706 ? 1.0798 0.7826 0.8541 0.1442 0.1465 -0.0298 788 ASP A CA 4637 C C . ASP A 706 ? 1.0781 0.7831 0.8534 0.1476 0.1508 -0.0250 788 ASP A C 4638 O O . ASP A 706 ? 1.0747 0.7837 0.8549 0.1450 0.1495 -0.0271 788 ASP A O 4639 C CB . ASP A 706 ? 1.1119 0.7954 0.8664 0.1444 0.1466 -0.0306 788 ASP A CB 4640 C CG . ASP A 706 ? 1.0851 0.7662 0.8385 0.1408 0.1417 -0.0361 788 ASP A CG 4641 O OD1 . ASP A 706 ? 1.0427 0.7355 0.8085 0.1393 0.1392 -0.0381 788 ASP A OD1 4642 O OD2 . ASP A 706 ? 1.0841 0.7507 0.8234 0.1396 0.1402 -0.0384 788 ASP A OD2 4643 N N . SER A 707 ? 1.1578 0.8598 0.9279 0.1537 0.1562 -0.0183 789 SER A N 4644 C CA . SER A 707 ? 1.2191 0.9225 0.9890 0.1579 0.1604 -0.0134 789 SER A CA 4645 C C . SER A 707 ? 1.1829 0.8688 0.9336 0.1597 0.1623 -0.0121 789 SER A C 4646 O O . SER A 707 ? 1.1068 0.7789 0.8438 0.1585 0.1609 -0.0142 789 SER A O 4647 C CB . SER A 707 ? 1.2799 0.9867 1.0512 0.1643 0.1657 -0.0067 789 SER A CB 4648 O OG . SER A 707 ? 1.3141 1.0070 1.0690 0.1684 0.1688 -0.0034 789 SER A OG 4649 N N . LEU A 708 ? 1.2059 0.8913 0.9547 0.1629 0.1654 -0.0086 790 LEU A N 4650 C CA . LEU A 708 ? 1.2816 0.9496 1.0114 0.1650 0.1674 -0.0071 790 LEU A CA 4651 C C . LEU A 708 ? 1.2254 0.8772 0.9359 0.1707 0.1708 -0.0029 790 LEU A C 4652 O O . LEU A 708 ? 1.2137 0.8477 0.9058 0.1710 0.1706 -0.0036 790 LEU A O 4653 C CB . LEU A 708 ? 1.3831 1.0548 1.1152 0.1683 0.1703 -0.0036 790 LEU A CB 4654 C CG . LEU A 708 ? 1.4369 1.0945 1.1548 0.1679 0.1707 -0.0041 790 LEU A CG 4655 C CD1 . LEU A 708 ? 1.5010 1.1380 1.1949 0.1739 0.1744 0.0002 790 LEU A CD1 4656 C CD2 . LEU A 708 ? 1.3630 1.0173 1.0814 0.1602 0.1661 -0.0109 790 LEU A CD2 4657 N N . GLU A 709 ? 1.2064 0.8639 0.9205 0.1753 0.1739 0.0013 791 GLU A N 4658 C CA . GLU A 709 ? 1.2645 0.9078 0.9604 0.1818 0.1779 0.0060 791 GLU A CA 4659 C C . GLU A 709 ? 1.3742 1.0051 1.0586 0.1790 0.1745 0.0022 791 GLU A C 4660 O O . GLU A 709 ? 1.3569 0.9693 1.0205 0.1819 0.1753 0.0032 791 GLU A O 4661 C CB . GLU A 709 ? 1.1611 0.8143 0.8647 0.1874 0.1825 0.0117 791 GLU A CB 4662 N N . ILE A 710 ? 1.4044 1.0452 1.1018 0.1735 0.1705 -0.0024 792 ILE A N 4663 C CA . ILE A 710 ? 1.3141 0.9451 1.0027 0.1706 0.1667 -0.0065 792 ILE A CA 4664 C C . ILE A 710 ? 1.1972 0.8200 0.8806 0.1646 0.1619 -0.0127 792 ILE A C 4665 O O . ILE A 710 ? 1.1125 0.7210 0.7818 0.1636 0.1594 -0.0154 792 ILE A O 4666 C CB . ILE A 710 ? 0.8813 0.5257 0.5852 0.1674 0.1642 -0.0091 792 ILE A CB 4667 C CG1 . ILE A 710 ? 0.9057 0.5422 0.6034 0.1632 0.1590 -0.0149 792 ILE A CG1 4668 C CG2 . ILE A 710 ? 0.9133 0.5774 0.6401 0.1626 0.1617 -0.0121 792 ILE A CG2 4669 C CD1 . ILE A 710 ? 0.9536 0.6033 0.6665 0.1597 0.1557 -0.0183 792 ILE A CD1 4670 N N . LEU A 711 ? 1.1763 0.8067 0.8694 0.1612 0.1609 -0.0146 793 LEU A N 4671 C CA . LEU A 711 ? 1.1825 0.8045 0.8700 0.1559 0.1576 -0.0196 793 LEU A CA 4672 C C . LEU A 711 ? 1.2842 0.8834 0.9472 0.1595 0.1597 -0.0172 793 LEU A C 4673 O O . LEU A 711 ? 1.3219 0.9072 0.9732 0.1560 0.1566 -0.0212 793 LEU A O 4674 C CB . LEU A 711 ? 1.0565 0.6913 0.7587 0.1525 0.1571 -0.0212 793 LEU A CB 4675 C CG . LEU A 711 ? 0.8973 0.5490 0.6195 0.1460 0.1523 -0.0272 793 LEU A CG 4676 C CD1 . LEU A 711 ? 0.8360 0.4970 0.5685 0.1436 0.1523 -0.0282 793 LEU A CD1 4677 C CD2 . LEU A 711 ? 0.8407 0.4846 0.5576 0.1408 0.1477 -0.0335 793 LEU A CD2 4678 N N . LYS A 712 ? 1.2811 0.8759 0.9358 0.1667 0.1649 -0.0106 794 LYS A N 4679 C CA . LYS A 712 ? 1.2281 0.8011 0.8584 0.1714 0.1673 -0.0076 794 LYS A CA 4680 C C . LYS A 712 ? 1.3517 0.9094 0.9644 0.1745 0.1666 -0.0071 794 LYS A C 4681 O O . LYS A 712 ? 1.4835 1.0204 1.0745 0.1763 0.1662 -0.0070 794 LYS A O 4682 C CB . LYS A 712 ? 1.0650 0.6394 0.6923 0.1790 0.1730 -0.0006 794 LYS A CB 4683 N N . GLN A 713 ? 1.3093 0.8766 0.9308 0.1753 0.1664 -0.0068 795 GLN A N 4684 C CA . GLN A 713 ? 1.3404 0.8945 0.9461 0.1787 0.1659 -0.0061 795 GLN A CA 4685 C C . GLN A 713 ? 1.3201 0.8654 0.9211 0.1721 0.1594 -0.0133 795 GLN A C 4686 O O . GLN A 713 ? 1.3395 0.8674 0.9214 0.1746 0.1581 -0.0135 795 GLN A O 4687 C CB . GLN A 713 ? 1.4050 0.9719 1.0214 0.1818 0.1683 -0.0030 795 GLN A CB 4688 C CG . GLN A 713 ? 1.4365 1.0102 1.0555 0.1893 0.1753 0.0048 795 GLN A CG 4689 C CD . GLN A 713 ? 1.4365 1.0203 1.0639 0.1924 0.1782 0.0082 795 GLN A CD 4690 O OE1 . GLN A 713 ? 1.3947 0.9780 1.0228 0.1899 0.1753 0.0051 795 GLN A OE1 4691 N NE2 . GLN A 713 ? 1.4612 1.0543 1.0952 0.1981 0.1840 0.0144 795 GLN A NE2 4692 N N . ASN A 714 ? 1.3176 0.8748 0.9355 0.1641 0.1553 -0.0192 796 ASN A N 4693 C CA . ASN A 714 ? 1.3629 0.9141 0.9789 0.1576 0.1491 -0.0264 796 ASN A CA 4694 C C . ASN A 714 ? 1.3895 0.9290 0.9977 0.1526 0.1466 -0.0304 796 ASN A C 4695 O O . ASN A 714 ? 1.4052 0.9428 1.0157 0.1461 0.1415 -0.0369 796 ASN A O 4696 C CB . ASN A 714 ? 1.3138 0.8856 0.9531 0.1520 0.1456 -0.0310 796 ASN A CB 4697 C CG . ASN A 714 ? 1.3069 0.8877 0.9523 0.1560 0.1473 -0.0278 796 ASN A CG 4698 O OD1 . ASN A 714 ? 1.2075 0.7820 0.8459 0.1566 0.1449 -0.0294 796 ASN A OD1 4699 N ND2 . ASN A 714 ? 1.3573 0.9526 1.0155 0.1588 0.1515 -0.0233 796 ASN A ND2 4700 N N . SER A 715 ? 1.4017 0.9330 1.0003 0.1555 0.1504 -0.0265 797 SER A N 4701 C CA . SER A 715 ? 1.4514 0.9695 1.0406 0.1510 0.1487 -0.0296 797 SER A CA 4702 C C . SER A 715 ? 1.5150 1.0062 1.0774 0.1523 0.1465 -0.0304 797 SER A C 4703 O O . SER A 715 ? 1.6180 1.0947 1.1619 0.1590 0.1497 -0.0253 797 SER A O 4704 C CB . SER A 715 ? 1.4551 0.9752 1.0448 0.1536 0.1535 -0.0252 797 SER A CB 4705 O OG . SER A 715 ? 1.5178 1.0302 1.0942 0.1626 0.1580 -0.0183 797 SER A OG 4706 N N . ARG A 716 ? 1.5093 0.9936 1.0693 0.1462 0.1408 -0.0368 798 ARG A N 4707 C CA . ARG A 716 ? 1.5986 1.0567 1.1334 0.1466 0.1376 -0.0383 798 ARG A CA 4708 C C . ARG A 716 ? 1.6025 1.0434 1.1225 0.1446 0.1383 -0.0381 798 ARG A C 4709 O O . ARG A 716 ? 1.5335 0.9832 1.0644 0.1414 0.1406 -0.0381 798 ARG A O 4710 C CB . ARG A 716 ? 1.6926 1.1483 1.2298 0.1399 0.1306 -0.0457 798 ARG A CB 4711 C CG . ARG A 716 ? 1.7771 1.2493 1.3289 0.1410 0.1291 -0.0468 798 ARG A CG 4712 C CD . ARG A 716 ? 1.8540 1.3137 1.3952 0.1391 0.1227 -0.0516 798 ARG A CD 4713 N NE . ARG A 716 ? 1.8639 1.3155 1.4039 0.1304 0.1170 -0.0588 798 ARG A NE 4714 C CZ . ARG A 716 ? 1.7866 1.2386 1.3304 0.1256 0.1106 -0.0652 798 ARG A CZ 4715 N NH1 . ARG A 716 ? 1.7918 1.2517 1.3405 0.1289 0.1092 -0.0652 798 ARG A NH1 4716 N NH2 . ARG A 716 ? 1.6974 1.1414 1.2398 0.1175 0.1058 -0.0716 798 ARG A NH2 4717 N N . VAL A 717 ? 1.6901 1.1053 1.1842 0.1468 0.1362 -0.0377 799 VAL A N 4718 C CA . VAL A 717 ? 1.6896 1.0840 1.1658 0.1444 0.1358 -0.0381 799 VAL A CA 4719 C C . VAL A 717 ? 1.6260 1.0030 1.0913 0.1371 0.1284 -0.0448 799 VAL A C 4720 O O . VAL A 717 ? 1.7339 1.1006 1.1878 0.1394 0.1246 -0.0459 799 VAL A O 4721 C CB . VAL A 717 ? 1.3414 0.7184 0.7940 0.1537 0.1396 -0.0315 799 VAL A CB 4722 C CG1 . VAL A 717 ? 1.4169 0.7842 0.8545 0.1610 0.1384 -0.0293 799 VAL A CG1 4723 C CG2 . VAL A 717 ? 1.3310 0.6830 0.7622 0.1504 0.1378 -0.0327 799 VAL A CG2 4724 N N . ILE A 718 ? 1.4129 0.7864 0.8816 0.1281 0.1264 -0.0492 800 ILE A N 4725 C CA . ILE A 718 ? 1.3230 0.6805 0.7830 0.1198 0.1191 -0.0559 800 ILE A CA 4726 C C . ILE A 718 ? 1.2836 0.6224 0.7306 0.1134 0.1186 -0.0571 800 ILE A C 4727 O O . ILE A 718 ? 1.1916 0.5391 0.6477 0.1117 0.1233 -0.0555 800 ILE A O 4728 C CB . ILE A 718 ? 1.6119 0.9892 1.0955 0.1128 0.1156 -0.0622 800 ILE A CB 4729 C CG1 . ILE A 718 ? 1.6418 1.0029 1.1174 0.1034 0.1078 -0.0695 800 ILE A CG1 4730 C CG2 . ILE A 718 ? 1.5780 0.9780 1.0849 0.1097 0.1201 -0.0623 800 ILE A CG2 4731 C CD1 . ILE A 718 ? 1.5735 0.9530 1.0707 0.0970 0.1040 -0.0761 800 ILE A CD1 4732 N N . ARG A 719 ? 1.3564 0.6685 0.7812 0.1100 0.1126 -0.0598 801 ARG A N 4733 C CA . ARG A 719 ? 1.4536 0.7438 0.8628 0.1030 0.1111 -0.0610 801 ARG A CA 4734 C C . ARG A 719 ? 1.5035 0.7873 0.9010 0.1100 0.1177 -0.0542 801 ARG A C 4735 O O . ARG A 719 ? 1.4441 0.7237 0.8407 0.1054 0.1203 -0.0538 801 ARG A O 4736 C CB . ARG A 719 ? 1.5465 0.8463 0.9729 0.0913 0.1103 -0.0663 801 ARG A CB 4737 C CG . ARG A 719 ? 1.6727 0.9638 1.0985 0.0813 0.1017 -0.0738 801 ARG A CG 4738 C CD . ARG A 719 ? 1.7828 1.0803 1.2226 0.0691 0.1012 -0.0788 801 ARG A CD 4739 N NE . ARG A 719 ? 1.7836 1.1124 1.2516 0.0696 0.1048 -0.0805 801 ARG A NE 4740 C CZ . ARG A 719 ? 1.7885 1.1275 1.2717 0.0602 0.1023 -0.0868 801 ARG A CZ 4741 N NH1 . ARG A 719 ? 1.8281 1.1489 1.3018 0.0488 0.0962 -0.0918 801 ARG A NH1 4742 N NH2 . ARG A 719 ? 1.7542 1.1215 1.2618 0.0619 0.1054 -0.0880 801 ARG A NH2 4743 N N . SER A 720 ? 1.6114 0.8955 1.0005 0.1215 0.1205 -0.0488 802 SER A N 4744 C CA . SER A 720 ? 1.6984 0.9756 1.0739 0.1302 0.1264 -0.0420 802 SER A CA 4745 C C . SER A 720 ? 1.6836 0.9843 1.0796 0.1324 0.1339 -0.0384 802 SER A C 4746 O O . SER A 720 ? 1.6609 0.9560 1.0472 0.1378 0.1385 -0.0334 802 SER A O 4747 C CB . SER A 720 ? 1.7447 0.9909 1.0931 0.1269 0.1237 -0.0422 802 SER A CB 4748 O OG . SER A 720 ? 1.7260 0.9495 1.0550 0.1245 0.1158 -0.0457 802 SER A OG 4749 N N . GLN A 721 ? 1.6472 0.9740 1.0711 0.1284 0.1346 -0.0411 803 GLN A N 4750 C CA . GLN A 721 ? 1.5893 0.9399 1.0344 0.1302 0.1408 -0.0381 803 GLN A CA 4751 C C . GLN A 721 ? 1.6018 0.9805 1.0712 0.1335 0.1420 -0.0376 803 GLN A C 4752 O O . GLN A 721 ? 1.6963 1.0797 1.1724 0.1306 0.1377 -0.0417 803 GLN A O 4753 C CB . GLN A 721 ? 1.5416 0.8954 0.9968 0.1203 0.1409 -0.0420 803 GLN A CB 4754 C CG . GLN A 721 ? 1.5587 0.8861 0.9912 0.1169 0.1410 -0.0415 803 GLN A CG 4755 C CD . GLN A 721 ? 1.5585 0.8823 0.9810 0.1257 0.1468 -0.0345 803 GLN A CD 4756 O OE1 . GLN A 721 ? 1.5538 0.8990 0.9919 0.1323 0.1515 -0.0305 803 GLN A OE1 4757 N NE2 . GLN A 721 ? 1.5602 0.8566 0.9564 0.1256 0.1461 -0.0332 803 GLN A NE2 4758 N N . GLU A 722 ? 1.4897 0.8863 0.9719 0.1394 0.1476 -0.0325 804 GLU A N 4759 C CA . GLU A 722 ? 1.3674 0.7903 0.8725 0.1424 0.1489 -0.0315 804 GLU A CA 4760 C C . GLU A 722 ? 1.4635 0.9079 0.9945 0.1347 0.1478 -0.0362 804 GLU A C 4761 O O . GLU A 722 ? 1.5180 0.9674 1.0559 0.1316 0.1501 -0.0363 804 GLU A O 4762 C CB . GLU A 722 ? 1.1574 0.5903 0.6655 0.1516 0.1548 -0.0242 804 GLU A CB 4763 N N . ILE A 723 ? 1.4368 0.8936 0.9811 0.1322 0.1442 -0.0400 805 ILE A N 4764 C CA . ILE A 723 ? 1.3613 0.8382 0.9292 0.1254 0.1425 -0.0450 805 ILE A CA 4765 C C . ILE A 723 ? 1.3841 0.8846 0.9723 0.1279 0.1420 -0.0448 805 ILE A C 4766 O O . ILE A 723 ? 1.4461 0.9437 1.0294 0.1310 0.1401 -0.0444 805 ILE A O 4767 C CB . ILE A 723 ? 1.2303 0.6961 0.7935 0.1165 0.1369 -0.0525 805 ILE A CB 4768 C CG1 . ILE A 723 ? 1.3082 0.7588 0.8610 0.1108 0.1379 -0.0539 805 ILE A CG1 4769 C CG2 . ILE A 723 ? 1.1970 0.6848 0.7838 0.1117 0.1340 -0.0579 805 ILE A CG2 4770 C CD1 . ILE A 723 ? 1.3346 0.7786 0.8877 0.1007 0.1330 -0.0615 805 ILE A CD1 4771 N N . LEU A 724 ? 1.3621 0.8851 0.9723 0.1267 0.1437 -0.0448 806 LEU A N 4772 C CA . LEU A 724 ? 1.2213 0.7666 0.8517 0.1276 0.1424 -0.0455 806 LEU A CA 4773 C C . LEU A 724 ? 1.1757 0.7290 0.8180 0.1200 0.1376 -0.0531 806 LEU A C 4774 O O . LEU A 724 ? 1.1276 0.6902 0.7811 0.1156 0.1379 -0.0558 806 LEU A O 4775 C CB . LEU A 724 ? 1.0717 0.6368 0.7189 0.1309 0.1462 -0.0413 806 LEU A CB 4776 C CG . LEU A 724 ? 0.9931 0.5803 0.6604 0.1319 0.1449 -0.0415 806 LEU A CG 4777 C CD1 . LEU A 724 ? 1.0260 0.6071 0.6843 0.1372 0.1453 -0.0384 806 LEU A CD1 4778 C CD2 . LEU A 724 ? 0.9267 0.5321 0.6102 0.1343 0.1479 -0.0380 806 LEU A CD2 4779 N N . ILE A 725 ? 1.1925 0.7420 0.8318 0.1188 0.1333 -0.0566 807 ILE A N 4780 C CA . ILE A 725 ? 1.2515 0.8067 0.9000 0.1119 0.1282 -0.0643 807 ILE A CA 4781 C C . ILE A 725 ? 1.2492 0.8290 0.9200 0.1122 0.1263 -0.0661 807 ILE A C 4782 O O . ILE A 725 ? 1.2604 0.8450 0.9330 0.1169 0.1266 -0.0630 807 ILE A O 4783 C CB . ILE A 725 ? 1.2865 0.8214 0.9176 0.1097 0.1236 -0.0680 807 ILE A CB 4784 C CG1 . ILE A 725 ? 1.3310 0.8727 0.9721 0.1030 0.1179 -0.0762 807 ILE A CG1 4785 C CG2 . ILE A 725 ? 1.2818 0.8106 0.9032 0.1164 0.1236 -0.0640 807 ILE A CG2 4786 C CD1 . ILE A 725 ? 1.3729 0.8926 0.9964 0.0989 0.1131 -0.0806 807 ILE A CD1 4787 N N . PRO A 726 ? 1.1963 0.7907 0.8829 0.1071 0.1245 -0.0711 808 PRO A N 4788 C CA . PRO A 726 ? 1.1201 0.7380 0.8280 0.1071 0.1223 -0.0733 808 PRO A CA 4789 C C . PRO A 726 ? 1.1549 0.7742 0.8640 0.1069 0.1174 -0.0770 808 PRO A C 4790 O O . PRO A 726 ? 1.2563 0.8626 0.9552 0.1036 0.1139 -0.0815 808 PRO A O 4791 C CB . PRO A 726 ? 1.0779 0.7055 0.7967 0.1016 0.1213 -0.0786 808 PRO A CB 4792 C CG . PRO A 726 ? 1.1203 0.7329 0.8264 0.1000 0.1251 -0.0767 808 PRO A CG 4793 C CD . PRO A 726 ? 1.1744 0.7631 0.8586 0.1014 0.1250 -0.0746 808 PRO A CD 4794 N N . THR A 727 ? 1.0928 0.7268 0.8139 0.1102 0.1172 -0.0749 809 THR A N 4795 C CA . THR A 727 ? 1.0364 0.6737 0.7603 0.1102 0.1127 -0.0782 809 THR A CA 4796 C C . THR A 727 ? 1.0535 0.7050 0.7922 0.1053 0.1080 -0.0858 809 THR A C 4797 O O . THR A 727 ? 1.0778 0.7270 0.8151 0.1033 0.1032 -0.0910 809 THR A O 4798 C CB . THR A 727 ? 0.9128 0.5599 0.6434 0.1153 0.1146 -0.0731 809 THR A CB 4799 O OG1 . THR A 727 ? 0.8936 0.5605 0.6429 0.1149 0.1154 -0.0727 809 THR A OG1 4800 C CG2 . THR A 727 ? 0.8898 0.5241 0.6060 0.1208 0.1199 -0.0655 809 THR A CG2 4801 N N . HIS A 728 ? 1.0239 0.6904 0.7765 0.1038 0.1092 -0.0865 810 HIS A N 4802 C CA . HIS A 728 ? 0.9926 0.6736 0.7591 0.0999 0.1052 -0.0935 810 HIS A CA 4803 C C . HIS A 728 ? 0.9765 0.6622 0.7475 0.0972 0.1075 -0.0947 810 HIS A C 4804 O O . HIS A 728 ? 1.0251 0.7041 0.7901 0.0984 0.1122 -0.0897 810 HIS A O 4805 C CB . HIS A 728 ? 1.0070 0.7076 0.7904 0.1020 0.1031 -0.0935 810 HIS A CB 4806 C CG . HIS A 728 ? 1.0550 0.7521 0.8348 0.1047 0.1015 -0.0919 810 HIS A CG 4807 N ND1 . HIS A 728 ? 1.1280 0.8172 0.8996 0.1093 0.1053 -0.0847 810 HIS A ND1 4808 C CD2 . HIS A 728 ? 1.0743 0.7745 0.8570 0.1039 0.0967 -0.0965 810 HIS A CD2 4809 C CE1 . HIS A 728 ? 1.1651 0.8522 0.9341 0.1110 0.1032 -0.0848 810 HIS A CE1 4810 N NE2 . HIS A 728 ? 1.1328 0.8264 0.9086 0.1078 0.0978 -0.0919 810 HIS A NE2 4811 N N . PHE A 729 ? 0.9311 0.6282 0.7122 0.0937 0.1044 -0.1013 811 PHE A N 4812 C CA . PHE A 729 ? 0.9349 0.6400 0.7225 0.0916 0.1067 -0.1028 811 PHE A CA 4813 C C . PHE A 729 ? 0.9868 0.7153 0.7935 0.0922 0.1036 -0.1064 811 PHE A C 4814 O O . PHE A 729 ? 1.0130 0.7478 0.8246 0.0909 0.0988 -0.1122 811 PHE A O 4815 C CB . PHE A 729 ? 0.8919 0.5842 0.6688 0.0861 0.1068 -0.1080 811 PHE A CB 4816 C CG . PHE A 729 ? 0.8722 0.5415 0.6305 0.0850 0.1107 -0.1041 811 PHE A CG 4817 C CD1 . PHE A 729 ? 0.8470 0.5138 0.6030 0.0859 0.1162 -0.0992 811 PHE A CD1 4818 C CD2 . PHE A 729 ? 0.9157 0.5653 0.6583 0.0832 0.1085 -0.1055 811 PHE A CD2 4819 C CE1 . PHE A 729 ? 0.8883 0.5330 0.6261 0.0851 0.1196 -0.0957 811 PHE A CE1 4820 C CE2 . PHE A 729 ? 0.9585 0.5859 0.6829 0.0822 0.1115 -0.1021 811 PHE A CE2 4821 C CZ . PHE A 729 ? 0.9759 0.6006 0.6976 0.0832 0.1172 -0.0971 811 PHE A CZ 4822 N N . PHE A 730 ? 0.9536 0.6948 0.7706 0.0942 0.1058 -0.1031 812 PHE A N 4823 C CA . PHE A 730 ? 0.8710 0.6336 0.7052 0.0950 0.1024 -0.1065 812 PHE A CA 4824 C C . PHE A 730 ? 0.8286 0.5984 0.6666 0.0925 0.1032 -0.1111 812 PHE A C 4825 O O . PHE A 730 ? 0.7849 0.5454 0.6145 0.0909 0.1078 -0.1093 812 PHE A O 4826 C CB . PHE A 730 ? 0.8701 0.6436 0.7146 0.0987 0.1032 -0.1009 812 PHE A CB 4827 C CG . PHE A 730 ? 0.8772 0.6530 0.7231 0.0997 0.1074 -0.0970 812 PHE A CG 4828 C CD1 . PHE A 730 ? 0.8138 0.6048 0.6710 0.0994 0.1065 -0.0998 812 PHE A CD1 4829 C CD2 . PHE A 730 ? 0.9330 0.6959 0.7686 0.1012 0.1122 -0.0905 812 PHE A CD2 4830 C CE1 . PHE A 730 ? 0.7645 0.5576 0.6228 0.1005 0.1101 -0.0961 812 PHE A CE1 4831 C CE2 . PHE A 730 ? 0.9185 0.6834 0.7553 0.1023 0.1158 -0.0870 812 PHE A CE2 4832 C CZ . PHE A 730 ? 0.8041 0.5840 0.6523 0.1019 0.1148 -0.0898 812 PHE A CZ 4833 N N . ILE A 731 ? 0.8710 0.6571 0.7207 0.0923 0.0991 -0.1168 813 ILE A N 4834 C CA . ILE A 731 ? 0.8609 0.6571 0.7155 0.0910 0.1000 -0.1212 813 ILE A CA 4835 C C . ILE A 731 ? 0.8523 0.6707 0.7237 0.0933 0.0956 -0.1245 813 ILE A C 4836 O O . ILE A 731 ? 0.9106 0.7348 0.7874 0.0934 0.0909 -0.1284 813 ILE A O 4837 C CB . ILE A 731 ? 0.8169 0.6037 0.6615 0.0866 0.1002 -0.1277 813 ILE A CB 4838 C CG1 . ILE A 731 ? 0.8708 0.6721 0.7222 0.0858 0.1008 -0.1332 813 ILE A CG1 4839 C CG2 . ILE A 731 ? 0.7478 0.5309 0.5905 0.0859 0.0949 -0.1318 813 ILE A CG2 4840 C CD1 . ILE A 731 ? 0.9144 0.7075 0.7561 0.0808 0.1014 -0.1402 813 ILE A CD1 4841 N N . VAL A 732 ? 0.7924 0.6223 0.6718 0.0949 0.0972 -0.1228 814 VAL A N 4842 C CA . VAL A 732 ? 0.7238 0.5737 0.6188 0.0970 0.0932 -0.1257 814 VAL A CA 4843 C C . VAL A 732 ? 0.7604 0.6222 0.6591 0.0966 0.0939 -0.1311 814 VAL A C 4844 O O . VAL A 732 ? 0.7853 0.6463 0.6807 0.0967 0.0984 -0.1288 814 VAL A O 4845 C CB . VAL A 732 ? 0.6351 0.4908 0.5381 0.0996 0.0934 -0.1198 814 VAL A CB 4846 C CG1 . VAL A 732 ? 0.6111 0.4838 0.5294 0.1007 0.0888 -0.1229 814 VAL A CG1 4847 C CG2 . VAL A 732 ? 0.5822 0.4252 0.4791 0.1004 0.0946 -0.1137 814 VAL A CG2 4848 N N . LEU A 733 ? 0.8116 0.6842 0.7169 0.0962 0.0901 -0.1379 815 LEU A N 4849 C CA . LEU A 733 ? 0.8346 0.7203 0.7438 0.0963 0.0911 -0.1435 815 LEU A CA 4850 C C . LEU A 733 ? 0.8178 0.7213 0.7435 0.0971 0.0899 -0.1444 815 LEU A C 4851 O O . LEU A 733 ? 0.8986 0.8045 0.8320 0.0951 0.0874 -0.1438 815 LEU A O 4852 C CB . LEU A 733 ? 0.8456 0.7310 0.7509 0.0943 0.0893 -0.1511 815 LEU A CB 4853 C CG . LEU A 733 ? 0.8480 0.7124 0.7365 0.0916 0.0907 -0.1509 815 LEU A CG 4854 C CD1 . LEU A 733 ? 0.8915 0.7568 0.7767 0.0898 0.0877 -0.1592 815 LEU A CD1 4855 C CD2 . LEU A 733 ? 0.8609 0.7138 0.7381 0.0893 0.0981 -0.1474 815 LEU A CD2 4856 N N . THR A 734 ? 0.7440 0.6559 0.6728 0.0985 0.0928 -0.1432 816 THR A N 4857 C CA . THR A 734 ? 0.7264 0.6495 0.6679 0.0973 0.0932 -0.1407 816 THR A CA 4858 C C . THR A 734 ? 0.7337 0.6640 0.6754 0.0960 0.0985 -0.1418 816 THR A C 4859 O O . THR A 734 ? 0.7427 0.6778 0.6802 0.0974 0.1009 -0.1442 816 THR A O 4860 C CB . THR A 734 ? 0.6916 0.6156 0.6366 0.1005 0.0933 -0.1361 816 THR A CB 4861 O OG1 . THR A 734 ? 0.7557 0.6682 0.6955 0.1017 0.0913 -0.1319 816 THR A OG1 4862 C CG2 . THR A 734 ? 0.5877 0.5180 0.5434 0.0997 0.0930 -0.1329 816 THR A CG2 4863 N N . SER A 735 ? 0.7207 0.6492 0.6611 0.0973 0.0995 -0.1386 817 SER A N 4864 C CA . SER A 735 ? 0.7911 0.7273 0.7269 0.1021 0.1014 -0.1387 817 SER A CA 4865 C C . SER A 735 ? 0.8256 0.7704 0.7676 0.1064 0.0957 -0.1348 817 SER A C 4866 O O . SER A 735 ? 0.8236 0.7637 0.7705 0.1057 0.0933 -0.1318 817 SER A O 4867 C CB . SER A 735 ? 0.9092 0.8477 0.8372 0.1036 0.0983 -0.1427 817 SER A CB 4868 O OG . SER A 735 ? 1.0957 1.0261 1.0152 0.1006 0.1033 -0.1465 817 SER A OG 4869 N N . CYS A 736 ? 0.8159 0.7754 0.7587 0.1109 0.0928 -0.1358 818 CYS A N 4870 C CA . CYS A 736 ? 0.7161 0.6853 0.6646 0.1152 0.0862 -0.1335 818 CYS A CA 4871 C C . CYS A 736 ? 0.6084 0.5818 0.5567 0.1172 0.0779 -0.1359 818 CYS A C 4872 O O . CYS A 736 ? 0.7235 0.7006 0.6689 0.1169 0.0766 -0.1404 818 CYS A O 4873 C CB . CYS A 736 ? 0.7356 0.7206 0.6868 0.1190 0.0870 -0.1340 818 CYS A CB 4874 S SG . CYS A 736 ? 1.2131 1.1943 1.1644 0.1171 0.0964 -0.1313 818 CYS A SG 4875 N N . LYS A 737 ? 0.4949 0.4683 0.4463 0.1194 0.0718 -0.1334 819 LYS A N 4876 C CA . LYS A 737 ? 0.6056 0.5829 0.5567 0.1217 0.0634 -0.1356 819 LYS A CA 4877 C C . LYS A 737 ? 0.7207 0.7171 0.6742 0.1266 0.0584 -0.1394 819 LYS A C 4878 O O . LYS A 737 ? 0.6964 0.6995 0.6495 0.1286 0.0521 -0.1431 819 LYS A O 4879 C CB . LYS A 737 ? 0.6821 0.6537 0.6353 0.1227 0.0586 -0.1319 819 LYS A CB 4880 C CG . LYS A 737 ? 0.8203 0.7844 0.7710 0.1216 0.0541 -0.1326 819 LYS A CG 4881 C CD . LYS A 737 ? 0.9151 0.8725 0.8679 0.1221 0.0509 -0.1288 819 LYS A CD 4882 C CE . LYS A 737 ? 0.9853 0.9357 0.9352 0.1211 0.0468 -0.1295 819 LYS A CE 4883 N NZ . LYS A 737 ? 0.9969 0.9366 0.9436 0.1162 0.0529 -0.1300 819 LYS A NZ 4884 N N . GLN A 738 ? 0.8044 0.8101 0.7604 0.1287 0.0613 -0.1385 820 GLN A N 4885 C CA . GLN A 738 ? 0.8961 0.9215 0.8549 0.1334 0.0581 -0.1419 820 GLN A CA 4886 C C . GLN A 738 ? 0.9377 0.9707 0.8965 0.1314 0.0654 -0.1449 820 GLN A C 4887 O O . GLN A 738 ? 1.0145 1.0431 0.9725 0.1293 0.0731 -0.1425 820 GLN A O 4888 C CB . GLN A 738 ? 0.9518 0.9838 0.9130 0.1376 0.0561 -0.1389 820 GLN A CB 4889 C CG . GLN A 738 ? 1.0171 1.0690 0.9807 0.1437 0.0506 -0.1420 820 GLN A CG 4890 C CD . GLN A 738 ? 1.1328 1.1868 1.0955 0.1474 0.0401 -0.1437 820 GLN A CD 4891 O OE1 . GLN A 738 ? 1.2095 1.2788 1.1735 0.1518 0.0350 -0.1475 820 GLN A OE1 4892 N NE2 . GLN A 738 ? 1.1556 1.1949 1.1164 0.1458 0.0368 -0.1410 820 GLN A NE2 4893 N N . LEU A 739 ? 0.9087 0.9535 0.8686 0.1320 0.0630 -0.1506 821 LEU A N 4894 C CA . LEU A 739 ? 0.8901 0.9432 0.8504 0.1294 0.0695 -0.1547 821 LEU A CA 4895 C C . LEU A 739 ? 0.9254 0.9953 0.8897 0.1315 0.0747 -0.1541 821 LEU A C 4896 O O . LEU A 739 ? 1.0015 1.0785 0.9663 0.1287 0.0818 -0.1566 821 LEU A O 4897 C CB . LEU A 739 ? 0.8294 0.8943 0.7916 0.1296 0.0646 -0.1618 821 LEU A CB 4898 C CG . LEU A 739 ? 0.8744 0.9222 0.8314 0.1267 0.0608 -0.1631 821 LEU A CG 4899 C CD1 . LEU A 739 ? 0.8748 0.9360 0.8343 0.1271 0.0558 -0.1709 821 LEU A CD1 4900 C CD2 . LEU A 739 ? 0.8696 0.8960 0.8197 0.1210 0.0682 -0.1609 821 LEU A CD2 4901 N N . SER A 740 ? 0.8544 0.9308 0.8211 0.1364 0.0713 -0.1508 822 SER A N 4902 C CA . SER A 740 ? 0.8320 0.9233 0.8017 0.1390 0.0760 -0.1493 822 SER A CA 4903 C C . SER A 740 ? 0.8218 0.8998 0.7882 0.1361 0.0844 -0.1445 822 SER A C 4904 O O . SER A 740 ? 0.9119 0.9998 0.8796 0.1369 0.0904 -0.1431 822 SER A O 4905 C CB . SER A 740 ? 0.8313 0.9325 0.8029 0.1457 0.0685 -0.1478 822 SER A CB 4906 O OG . SER A 740 ? 0.8875 0.9718 0.8561 0.1464 0.0638 -0.1439 822 SER A OG 4907 N N . GLU A 741 ? 0.7584 0.8144 0.7207 0.1327 0.0849 -0.1419 823 GLU A N 4908 C CA . GLU A 741 ? 0.8096 0.8520 0.7691 0.1302 0.0918 -0.1373 823 GLU A CA 4909 C C . GLU A 741 ? 0.9798 1.0099 0.9342 0.1246 0.0996 -0.1385 823 GLU A C 4910 O O . GLU A 741 ? 1.1323 1.1554 1.0840 0.1220 0.0979 -0.1414 823 GLU A O 4911 C CB . GLU A 741 ? 0.8320 0.8604 0.7917 0.1307 0.0870 -0.1332 823 GLU A CB 4912 C CG . GLU A 741 ? 0.9255 0.9634 0.8883 0.1364 0.0792 -0.1320 823 GLU A CG 4913 C CD . GLU A 741 ? 0.9890 1.0141 0.9520 0.1364 0.0742 -0.1286 823 GLU A CD 4914 O OE1 . GLU A 741 ? 0.9430 0.9539 0.9050 0.1322 0.0756 -0.1277 823 GLU A OE1 4915 O OE2 . GLU A 741 ? 1.0414 1.0712 1.0056 0.1409 0.0689 -0.1270 823 GLU A OE2 4916 N N . THR A 742 ? 0.9542 0.9807 0.9064 0.1230 0.1079 -0.1363 824 THR A N 4917 C CA . THR A 742 ? 0.8636 0.8757 0.8091 0.1179 0.1154 -0.1371 824 THR A CA 4918 C C . THR A 742 ? 0.8224 0.8147 0.7675 0.1151 0.1150 -0.1340 824 THR A C 4919 O O . THR A 742 ? 0.8745 0.8666 0.8246 0.1171 0.1109 -0.1306 824 THR A O 4920 C CB . THR A 742 ? 0.8273 0.8458 0.7704 0.1171 0.1247 -0.1367 824 THR A CB 4921 O OG1 . THR A 742 ? 0.8324 0.8476 0.7780 0.1182 0.1259 -0.1323 824 THR A OG1 4922 C CG2 . THR A 742 ? 0.8431 0.8873 0.7906 0.1195 0.1252 -0.1394 824 THR A CG2 4923 N N . PRO A 743 ? 0.8200 0.7979 0.7604 0.1101 0.1186 -0.1360 825 PRO A N 4924 C CA . PRO A 743 ? 0.7886 0.7556 0.7336 0.1066 0.1163 -0.1355 825 PRO A CA 4925 C C . PRO A 743 ? 0.6517 0.6220 0.6021 0.1081 0.1157 -0.1327 825 PRO A C 4926 O O . PRO A 743 ? 0.5101 0.4747 0.4641 0.1078 0.1115 -0.1310 825 PRO A O 4927 C CB . PRO A 743 ? 0.8566 0.8196 0.7966 0.1032 0.1160 -0.1401 825 PRO A CB 4928 C CG . PRO A 743 ? 0.9197 0.8805 0.8519 0.1022 0.1199 -0.1421 825 PRO A CG 4929 C CD . PRO A 743 ? 0.9055 0.8807 0.8375 0.1081 0.1220 -0.1404 825 PRO A CD 4930 N N . LEU A 744 ? 0.6949 0.6741 0.6443 0.1105 0.1196 -0.1314 826 LEU A N 4931 C CA . LEU A 744 ? 0.7031 0.6839 0.6549 0.1127 0.1189 -0.1279 826 LEU A CA 4932 C C . LEU A 744 ? 0.7393 0.7241 0.6963 0.1165 0.1148 -0.1241 826 LEU A C 4933 O O . LEU A 744 ? 0.7305 0.7158 0.6896 0.1187 0.1136 -0.1211 826 LEU A O 4934 C CB . LEU A 744 ? 0.6570 0.6441 0.6027 0.1138 0.1252 -0.1278 826 LEU A CB 4935 C CG . LEU A 744 ? 0.6440 0.6242 0.5782 0.1122 0.1291 -0.1288 826 LEU A CG 4936 C CD1 . LEU A 744 ? 0.6627 0.6472 0.5889 0.1129 0.1376 -0.1264 826 LEU A CD1 4937 C CD2 . LEU A 744 ? 0.6388 0.6010 0.5667 0.1120 0.1268 -0.1243 826 LEU A CD2 4938 N N . GLU A 745 ? 0.8410 0.8294 0.7985 0.1186 0.1109 -0.1241 827 GLU A N 4939 C CA . GLU A 745 ? 0.8749 0.8699 0.8355 0.1237 0.1043 -0.1215 827 GLU A CA 4940 C C . GLU A 745 ? 0.7332 0.7263 0.6951 0.1247 0.0967 -0.1218 827 GLU A C 4941 O O . GLU A 745 ? 0.6898 0.6925 0.6525 0.1292 0.0904 -0.1221 827 GLU A O 4942 C CB . GLU A 745 ? 0.9245 0.9350 0.8842 0.1279 0.1053 -0.1221 827 GLU A CB 4943 C CG . GLU A 745 ? 1.0239 1.0433 0.9814 0.1276 0.1072 -0.1258 827 GLU A CG 4944 C CD . GLU A 745 ? 1.1804 1.2175 1.1382 0.1309 0.1104 -0.1263 827 GLU A CD 4945 O OE1 . GLU A 745 ? 1.2065 1.2564 1.1648 0.1315 0.1105 -0.1296 827 GLU A OE1 4946 O OE2 . GLU A 745 ? 1.2811 1.3206 1.2390 0.1329 0.1126 -0.1236 827 GLU A OE2 4947 N N . CYS A 746 ? 0.6026 0.5841 0.5645 0.1206 0.0968 -0.1221 828 CYS A N 4948 C CA . CYS A 746 ? 0.6398 0.6181 0.6020 0.1211 0.0902 -0.1222 828 CYS A CA 4949 C C . CYS A 746 ? 0.6242 0.6025 0.5900 0.1242 0.0833 -0.1192 828 CYS A C 4950 O O . CYS A 746 ? 0.5406 0.5147 0.5095 0.1239 0.0843 -0.1165 828 CYS A O 4951 C CB . CYS A 746 ? 0.6842 0.6499 0.6454 0.1158 0.0929 -0.1231 828 CYS A CB 4952 S SG . CYS A 746 ? 0.8896 0.8531 0.8444 0.1123 0.0993 -0.1276 828 CYS A SG 4953 N N . SER A 747 ? 0.6493 0.6333 0.6145 0.1276 0.0756 -0.1203 829 SER A N 4954 C CA . SER A 747 ? 0.6603 0.6431 0.6276 0.1304 0.0681 -0.1182 829 SER A CA 4955 C C . SER A 747 ? 0.7208 0.6924 0.6887 0.1270 0.0672 -0.1174 829 SER A C 4956 O O . SER A 747 ? 0.7013 0.6670 0.6720 0.1269 0.0655 -0.1147 829 SER A O 4957 C CB . SER A 747 ? 0.6705 0.6647 0.6365 0.1358 0.0597 -0.1205 829 SER A CB 4958 O OG . SER A 747 ? 0.7780 0.7840 0.7437 0.1392 0.0609 -0.1214 829 SER A OG 4959 N N . ALA A 748 ? 0.7774 0.7463 0.7423 0.1244 0.0685 -0.1199 830 ALA A N 4960 C CA . ALA A 748 ? 0.8238 0.7817 0.7885 0.1208 0.0689 -0.1193 830 ALA A CA 4961 C C . ALA A 748 ? 0.8589 0.8110 0.8208 0.1163 0.0758 -0.1213 830 ALA A C 4962 O O . ALA A 748 ? 0.7576 0.7154 0.7164 0.1165 0.0783 -0.1240 830 ALA A O 4963 C CB . ALA A 748 ? 0.8029 0.7627 0.7657 0.1231 0.0608 -0.1207 830 ALA A CB 4964 N N . LEU A 749 ? 0.8848 0.8265 0.8478 0.1123 0.0786 -0.1205 831 LEU A N 4965 C CA . LEU A 749 ? 0.8311 0.7668 0.7919 0.1078 0.0845 -0.1231 831 LEU A CA 4966 C C . LEU A 749 ? 0.8775 0.8088 0.8326 0.1066 0.0824 -0.1256 831 LEU A C 4967 O O . LEU A 749 ? 0.8418 0.7731 0.7961 0.1085 0.0766 -0.1250 831 LEU A O 4968 C CB . LEU A 749 ? 0.7280 0.6586 0.6951 0.1046 0.0871 -0.1224 831 LEU A CB 4969 C CG . LEU A 749 ? 0.5925 0.5280 0.5643 0.1055 0.0892 -0.1212 831 LEU A CG 4970 C CD1 . LEU A 749 ? 0.6058 0.5391 0.5814 0.1044 0.0885 -0.1211 831 LEU A CD1 4971 C CD2 . LEU A 749 ? 0.4572 0.3978 0.4248 0.1058 0.0931 -0.1235 831 LEU A CD2 4972 N N . GLU A 750 ? 0.9393 0.8669 0.8901 0.1036 0.0866 -0.1290 832 GLU A N 4973 C CA . GLU A 750 ? 0.9897 0.9119 0.9343 0.1022 0.0849 -0.1319 832 GLU A CA 4974 C C . GLU A 750 ? 0.9755 0.8900 0.9202 0.0971 0.0887 -0.1344 832 GLU A C 4975 O O . GLU A 750 ? 1.0046 0.9194 0.9454 0.0954 0.0915 -0.1374 832 GLU A O 4976 C CB . GLU A 750 ? 1.1341 1.0643 1.0727 0.1050 0.0828 -0.1354 832 GLU A CB 4977 C CG . GLU A 750 ? 1.3072 1.2339 1.2396 0.1044 0.0793 -0.1392 832 GLU A CG 4978 C CD . GLU A 750 ? 1.3967 1.3269 1.3307 0.1070 0.0712 -0.1387 832 GLU A CD 4979 O OE1 . GLU A 750 ? 1.4833 1.4077 1.4131 0.1058 0.0685 -0.1408 832 GLU A OE1 4980 O OE2 . GLU A 750 ? 1.3728 1.3111 1.3119 0.1104 0.0673 -0.1365 832 GLU A OE2 4981 N N . SER A 751 ? 0.9508 0.8615 0.9005 0.0955 0.0862 -0.1330 833 SER A N 4982 C CA . SER A 751 ? 0.9314 0.8396 0.8818 0.0939 0.0847 -0.1352 833 SER A CA 4983 C C . SER A 751 ? 0.9422 0.8430 0.8867 0.0922 0.0829 -0.1382 833 SER A C 4984 O O . SER A 751 ? 1.0203 0.9175 0.9626 0.0919 0.0820 -0.1375 833 SER A O 4985 C CB . SER A 751 ? 0.9406 0.8486 0.8968 0.0962 0.0823 -0.1317 833 SER A CB 4986 O OG . SER A 751 ? 1.0623 0.9758 1.0221 0.0981 0.0837 -0.1296 833 SER A OG 4987 N N . SER A 752 ? 0.8828 0.7793 0.8216 0.0927 0.0819 -0.1411 834 SER A N 4988 C CA . SER A 752 ? 0.8501 0.7375 0.7820 0.0918 0.0798 -0.1438 834 SER A CA 4989 C C . SER A 752 ? 0.7694 0.6459 0.6912 0.0942 0.0795 -0.1415 834 SER A C 4990 O O . SER A 752 ? 0.7703 0.6433 0.6846 0.0945 0.0817 -0.1420 834 SER A O 4991 C CB . SER A 752 ? 0.9355 0.8218 0.8615 0.0886 0.0811 -0.1486 834 SER A CB 4992 O OG . SER A 752 ? 1.0470 0.9351 0.9684 0.0888 0.0828 -0.1520 834 SER A OG 4993 N N . ALA A 753 ? 0.7324 0.6002 0.6512 0.0953 0.0783 -0.1369 835 ALA A N 4994 C CA . ALA A 753 ? 0.7432 0.5963 0.6501 0.0964 0.0806 -0.1314 835 ALA A CA 4995 C C . ALA A 753 ? 0.8098 0.6495 0.7060 0.0951 0.0796 -0.1328 835 ALA A C 4996 O O . ALA A 753 ? 0.8297 0.6717 0.7288 0.0942 0.0764 -0.1364 835 ALA A O 4997 C CB . ALA A 753 ? 0.6587 0.5105 0.5683 0.0988 0.0817 -0.1241 835 ALA A CB 4998 N N . TYR A 754 ? 0.8337 0.6581 0.7166 0.0946 0.0827 -0.1297 836 TYR A N 4999 C CA . TYR A 754 ? 0.8500 0.6594 0.7212 0.0933 0.0818 -0.1305 836 TYR A CA 5000 C C . TYR A 754 ? 0.8619 0.6555 0.7219 0.0944 0.0858 -0.1229 836 TYR A C 5001 O O . TYR A 754 ? 0.9161 0.7063 0.7730 0.0948 0.0900 -0.1188 836 TYR A O 5002 C CB . TYR A 754 ? 0.7988 0.6027 0.6623 0.0901 0.0814 -0.1370 836 TYR A CB 5003 C CG . TYR A 754 ? 0.8056 0.6249 0.6785 0.0891 0.0783 -0.1451 836 TYR A CG 5004 C CD1 . TYR A 754 ? 0.8509 0.6828 0.7306 0.0895 0.0800 -0.1470 836 TYR A CD1 5005 C CD2 . TYR A 754 ? 0.7915 0.6123 0.6658 0.0877 0.0742 -0.1507 836 TYR A CD2 5006 C CE1 . TYR A 754 ? 0.8696 0.7159 0.7574 0.0886 0.0781 -0.1543 836 TYR A CE1 5007 C CE2 . TYR A 754 ? 0.8061 0.6404 0.6884 0.0862 0.0727 -0.1578 836 TYR A CE2 5008 C CZ . TYR A 754 ? 0.8708 0.7177 0.7598 0.0865 0.0750 -0.1596 836 TYR A CZ 5009 O OH . TYR A 754 ? 0.8991 0.7569 0.7938 0.0838 0.0759 -0.1647 836 TYR A OH 5010 N N . ILE A 755 ? 0.7711 0.5551 0.6248 0.0953 0.0848 -0.1208 837 ILE A N 5011 C CA . ILE A 755 ? 0.7579 0.5254 0.5987 0.0966 0.0887 -0.1141 837 ILE A CA 5012 C C . ILE A 755 ? 0.7873 0.5387 0.6142 0.0948 0.0872 -0.1169 837 ILE A C 5013 O O . ILE A 755 ? 0.8305 0.5787 0.6552 0.0958 0.0846 -0.1173 837 ILE A O 5014 C CB . ILE A 755 ? 0.7327 0.5016 0.5762 0.1002 0.0900 -0.1076 837 ILE A CB 5015 C CG1 . ILE A 755 ? 0.6869 0.4712 0.5442 0.1016 0.0907 -0.1055 837 ILE A CG1 5016 C CG2 . ILE A 755 ? 0.5097 0.2620 0.3390 0.1021 0.0946 -0.1008 837 ILE A CG2 5017 C CD1 . ILE A 755 ? 0.6097 0.3945 0.4690 0.1050 0.0927 -0.0988 837 ILE A CD1 5018 N N . LEU A 756 ? 0.7567 0.4971 0.5737 0.0919 0.0888 -0.1189 838 LEU A N 5019 C CA . LEU A 756 ? 0.8161 0.5405 0.6197 0.0893 0.0866 -0.1227 838 LEU A CA 5020 C C . LEU A 756 ? 1.0685 0.7734 0.8564 0.0911 0.0892 -0.1166 838 LEU A C 5021 O O . LEU A 756 ? 1.2098 0.9075 0.9916 0.0920 0.0940 -0.1112 838 LEU A O 5022 C CB . LEU A 756 ? 0.7167 0.4365 0.5156 0.0846 0.0870 -0.1281 838 LEU A CB 5023 C CG . LEU A 756 ? 0.7101 0.4487 0.5225 0.0832 0.0849 -0.1345 838 LEU A CG 5024 C CD1 . LEU A 756 ? 0.6422 0.3742 0.4476 0.0784 0.0869 -0.1389 838 LEU A CD1 5025 C CD2 . LEU A 756 ? 0.8407 0.5882 0.6599 0.0833 0.0789 -0.1407 838 LEU A CD2 5026 N N . PRO A 757 ? 1.0512 0.7474 0.8318 0.0918 0.0861 -0.1175 839 PRO A N 5027 C CA . PRO A 757 ? 0.9369 0.6141 0.7009 0.0942 0.0882 -0.1121 839 PRO A CA 5028 C C . PRO A 757 ? 0.9647 0.6225 0.7128 0.0909 0.0892 -0.1132 839 PRO A C 5029 O O . PRO A 757 ? 0.9017 0.5554 0.6473 0.0861 0.0856 -0.1201 839 PRO A O 5030 C CB . PRO A 757 ? 0.9292 0.6035 0.6904 0.0951 0.0835 -0.1148 839 PRO A CB 5031 C CG . PRO A 757 ? 1.0125 0.6980 0.7837 0.0913 0.0785 -0.1236 839 PRO A CG 5032 C CD . PRO A 757 ? 1.0364 0.7399 0.8229 0.0907 0.0804 -0.1241 839 PRO A CD 5033 N N . HIS A 758 ? 1.0690 0.7145 0.8061 0.0932 0.0940 -0.1065 840 HIS A N 5034 C CA . HIS A 758 ? 1.1296 0.7544 0.8498 0.0902 0.0951 -0.1067 840 HIS A CA 5035 C C . HIS A 758 ? 1.2120 0.8171 0.9146 0.0916 0.0926 -0.1061 840 HIS A C 5036 O O . HIS A 758 ? 1.2047 0.8003 0.8969 0.0965 0.0957 -0.0995 840 HIS A O 5037 C CB . HIS A 758 ? 1.1142 0.7352 0.8305 0.0923 0.1016 -0.0999 840 HIS A CB 5038 C CG . HIS A 758 ? 1.1609 0.7619 0.8613 0.0884 0.1030 -0.1005 840 HIS A CG 5039 N ND1 . HIS A 758 ? 1.1580 0.7473 0.8472 0.0909 0.1082 -0.0940 840 HIS A ND1 5040 C CD2 . HIS A 758 ? 1.1475 0.7375 0.8408 0.0817 0.1000 -0.1068 840 HIS A CD2 5041 C CE1 . HIS A 758 ? 1.1276 0.6988 0.8031 0.0859 0.1082 -0.0962 840 HIS A CE1 5042 N NE2 . HIS A 758 ? 1.1094 0.6804 0.7871 0.0799 0.1033 -0.1039 840 HIS A NE2 5043 N N . ARG A 759 ? 1.2481 0.8470 0.9468 0.0875 0.0867 -0.1131 841 ARG A N 5044 C CA . ARG A 759 ? 1.2386 0.8197 0.9213 0.0887 0.0831 -0.1134 841 ARG A CA 5045 C C . ARG A 759 ? 1.1512 0.7096 0.8165 0.0834 0.0807 -0.1164 841 ARG A C 5046 O O . ARG A 759 ? 1.1406 0.6992 0.8089 0.0769 0.0795 -0.1215 841 ARG A O 5047 C CB . ARG A 759 ? 1.2876 0.8780 0.9783 0.0884 0.0772 -0.1190 841 ARG A CB 5048 C CG . ARG A 759 ? 1.3027 0.9093 1.0050 0.0940 0.0789 -0.1151 841 ARG A CG 5049 C CD . ARG A 759 ? 1.4281 1.0224 1.1167 0.1002 0.0820 -0.1074 841 ARG A CD 5050 N NE . ARG A 759 ? 1.5979 1.1734 1.2694 0.1006 0.0777 -0.1093 841 ARG A NE 5051 C CZ . ARG A 759 ? 1.6316 1.1888 1.2845 0.1048 0.0797 -0.1040 841 ARG A CZ 5052 N NH1 . ARG A 759 ? 1.6901 1.2453 1.3390 0.1089 0.0862 -0.0966 841 ARG A NH1 5053 N NH2 . ARG A 759 ? 1.5307 1.0711 1.1681 0.1051 0.0751 -0.1063 841 ARG A NH2 5054 N N . PRO A 760 ? 1.0846 0.6222 0.7306 0.0862 0.0800 -0.1131 842 PRO A N 5055 C CA . PRO A 760 ? 1.1158 0.6289 0.7429 0.0813 0.0768 -0.1155 842 PRO A CA 5056 C C . PRO A 760 ? 1.1853 0.6948 0.8124 0.0749 0.0686 -0.1245 842 PRO A C 5057 O O . PRO A 760 ? 1.2204 0.7125 0.8358 0.0682 0.0650 -0.1282 842 PRO A O 5058 C CB . PRO A 760 ? 1.1118 0.6074 0.7201 0.0880 0.0776 -0.1096 842 PRO A CB 5059 C CG . PRO A 760 ? 1.0971 0.6074 0.7139 0.0956 0.0839 -0.1024 842 PRO A CG 5060 C CD . PRO A 760 ? 1.0800 0.6157 0.7201 0.0943 0.0831 -0.1059 842 PRO A CD 5061 N N . ASP A 761 ? 1.1812 0.7063 0.8208 0.0766 0.0654 -0.1280 843 ASP A N 5062 C CA . ASP A 761 ? 1.2754 0.7995 0.9164 0.0709 0.0574 -0.1368 843 ASP A CA 5063 C C . ASP A 761 ? 1.2502 0.8001 0.9128 0.0706 0.0564 -0.1415 843 ASP A C 5064 O O . ASP A 761 ? 1.3033 0.8709 0.9791 0.0751 0.0613 -0.1374 843 ASP A O 5065 C CB . ASP A 761 ? 1.4390 0.9477 1.0655 0.0738 0.0522 -0.1370 843 ASP A CB 5066 C CG . ASP A 761 ? 1.5180 1.0330 1.1452 0.0832 0.0558 -0.1302 843 ASP A CG 5067 O OD1 . ASP A 761 ? 1.5176 1.0539 1.1618 0.0861 0.0594 -0.1286 843 ASP A OD1 5068 O OD2 . ASP A 761 ? 1.5449 1.0428 1.1548 0.0875 0.0550 -0.1266 843 ASP A OD2 5069 N N . ASN A 762 ? 1.2398 0.7914 0.9054 0.0652 0.0494 -0.1501 844 ASN A N 5070 C CA . ASN A 762 ? 1.3028 0.8780 0.9872 0.0651 0.0477 -0.1553 844 ASN A CA 5071 C C . ASN A 762 ? 1.4031 0.9804 1.0878 0.0677 0.0420 -0.1583 844 ASN A C 5072 O O . ASN A 762 ? 1.4563 1.0415 1.1477 0.0640 0.0364 -0.1663 844 ASN A O 5073 C CB . ASN A 762 ? 1.3395 0.9193 1.0295 0.0566 0.0451 -0.1633 844 ASN A CB 5074 C CG . ASN A 762 ? 1.4061 0.9882 1.0986 0.0546 0.0519 -0.1600 844 ASN A CG 5075 O OD1 . ASN A 762 ? 1.3791 0.9664 1.0750 0.0604 0.0584 -0.1524 844 ASN A OD1 5076 N ND2 . ASN A 762 ? 1.4844 1.0622 1.1748 0.0460 0.0504 -0.1658 844 ASN A ND2 5077 N N . ILE A 763 ? 1.3923 0.9621 1.0687 0.0743 0.0437 -0.1519 845 ILE A N 5078 C CA . ILE A 763 ? 1.4075 0.9771 1.0817 0.0776 0.0391 -0.1534 845 ILE A CA 5079 C C . ILE A 763 ? 1.4362 1.0299 1.1293 0.0802 0.0400 -0.1546 845 ILE A C 5080 O O . ILE A 763 ? 1.4927 1.0914 1.1889 0.0801 0.0350 -0.1593 845 ILE A O 5081 C CB . ILE A 763 ? 1.3406 0.8950 0.9993 0.0845 0.0415 -0.1455 845 ILE A CB 5082 C CG1 . ILE A 763 ? 1.3252 0.8553 0.9645 0.0827 0.0413 -0.1435 845 ILE A CG1 5083 C CG2 . ILE A 763 ? 1.2905 0.8417 0.9442 0.0876 0.0364 -0.1474 845 ILE A CG2 5084 N N . GLU A 764 ? 1.3892 0.9973 1.0942 0.0822 0.0462 -0.1501 846 GLU A N 5085 C CA . GLU A 764 ? 1.3657 0.9960 1.0884 0.0845 0.0472 -0.1504 846 GLU A CA 5086 C C . GLU A 764 ? 1.3791 1.0225 1.1130 0.0795 0.0425 -0.1599 846 GLU A C 5087 O O . GLU A 764 ? 1.3736 1.0304 1.1173 0.0809 0.0405 -0.1624 846 GLU A O 5088 C CB . GLU A 764 ? 1.3455 0.9872 1.0781 0.0868 0.0541 -0.1442 846 GLU A CB 5089 C CG . GLU A 764 ? 1.2823 0.9463 1.0331 0.0887 0.0549 -0.1442 846 GLU A CG 5090 C CD . GLU A 764 ? 1.1890 0.8640 0.9497 0.0902 0.0607 -0.1388 846 GLU A CD 5091 O OE1 . GLU A 764 ? 1.1522 0.8182 0.9058 0.0900 0.0645 -0.1350 846 GLU A OE1 5092 O OE2 . GLU A 764 ? 1.1220 0.8142 0.8970 0.0917 0.0613 -0.1384 846 GLU A OE2 5093 N N . SER A 765 ? 1.4026 1.0409 1.1336 0.0737 0.0409 -0.1651 847 SER A N 5094 C CA . SER A 765 ? 1.4467 1.0978 1.1875 0.0687 0.0372 -0.1741 847 SER A CA 5095 C C . SER A 765 ? 1.5692 1.2132 1.3032 0.0648 0.0292 -0.1821 847 SER A C 5096 O O . SER A 765 ? 1.6044 1.2613 1.3469 0.0619 0.0256 -0.1895 847 SER A O 5097 C CB . SER A 765 ? 1.4213 1.0711 1.1620 0.0638 0.0397 -0.1758 847 SER A CB 5098 O OG . SER A 765 ? 1.3874 1.0434 1.1337 0.0675 0.0469 -0.1683 847 SER A OG 5099 N N . CYS A 766 ? 1.6350 1.2585 1.3532 0.0649 0.0262 -0.1805 848 CYS A N 5100 C CA . CYS A 766 ? 1.6420 1.2556 1.3517 0.0606 0.0177 -0.1878 848 CYS A CA 5101 C C . CYS A 766 ? 1.6728 1.2868 1.3834 0.0516 0.0134 -0.1964 848 CYS A C 5102 O O . CYS A 766 ? 1.6163 1.2420 1.3339 0.0484 0.0084 -0.2042 848 CYS A O 5103 C CB . CYS A 766 ? 1.5665 1.1917 1.2826 0.0639 0.0143 -0.1904 848 CYS A CB 5104 S SG . CYS A 766 ? 1.5760 1.1968 1.2872 0.0733 0.0178 -0.1809 848 CYS A SG 5105 N N . THR A 767 ? 1.7530 1.3534 1.4554 0.0473 0.0155 -0.1945 849 THR A N 5106 C CA . THR A 767 ? 1.8363 1.4343 1.5377 0.0376 0.0124 -0.2012 849 THR A CA 5107 C C . THR A 767 ? 1.9540 1.5431 1.6483 0.0303 0.0016 -0.2098 849 THR A C 5108 O O . THR A 767 ? 2.0250 1.6195 1.7226 0.0219 -0.0035 -0.2178 849 THR A O 5109 C CB . THR A 767 ? 1.8427 1.4228 1.5331 0.0340 0.0169 -0.1960 849 THR A CB 5110 O OG1 . THR A 767 ? 1.8363 1.4232 1.5318 0.0417 0.0263 -0.1870 849 THR A OG1 5111 C CG2 . THR A 767 ? 1.8417 1.4221 1.5329 0.0234 0.0158 -0.2018 849 THR A CG2 5112 N N . HIS A 768 ? 1.9774 1.5532 1.6616 0.0337 -0.0021 -0.2077 850 HIS A N 5113 C CA . HIS A 768 ? 2.0004 1.5653 1.6762 0.0280 -0.0128 -0.2145 850 HIS A CA 5114 C C . HIS A 768 ? 1.9119 1.4958 1.5991 0.0246 -0.0192 -0.2239 850 HIS A C 5115 O O . HIS A 768 ? 1.7557 1.3561 1.4522 0.0313 -0.0176 -0.2238 850 HIS A O 5116 C CB . HIS A 768 ? 2.0934 1.6457 1.7584 0.0355 -0.0139 -0.2096 850 HIS A CB 5117 C CG . HIS A 768 ? 2.1481 1.6897 1.8055 0.0424 -0.0056 -0.1992 850 HIS A CG 5118 N ND1 . HIS A 768 ? 2.1802 1.6982 1.8213 0.0398 -0.0059 -0.1956 850 HIS A ND1 5119 C CD2 . HIS A 768 ? 2.1253 1.6769 1.7888 0.0513 0.0028 -0.1915 850 HIS A CD2 5120 C CE1 . HIS A 768 ? 2.1524 1.6668 1.7894 0.0475 0.0022 -0.1863 850 HIS A CE1 5121 N NE2 . HIS A 768 ? 2.1108 1.6456 1.7617 0.0542 0.0074 -0.1837 850 HIS A NE2 5122 N N . GLY A 769 ? 1.9976 1.5783 1.6831 0.0131 -0.0269 -0.2316 851 GLY A N 5123 C CA . GLY A 769 ? 2.0615 1.6604 1.7570 0.0077 -0.0341 -0.2413 851 GLY A CA 5124 C C . GLY A 769 ? 2.1149 1.7184 1.8143 -0.0010 -0.0324 -0.2440 851 GLY A C 5125 O O . GLY A 769 ? 2.1328 1.7475 1.8378 -0.0095 -0.0400 -0.2524 851 GLY A O 5126 N N . LYS A 770 ? 2.1142 1.7092 1.8102 0.0013 -0.0225 -0.2362 852 LYS A N 5127 C CA . LYS A 770 ? 2.0249 1.6189 1.7207 -0.0069 -0.0180 -0.2361 852 LYS A CA 5128 C C . LYS A 770 ? 1.9459 1.5645 1.6545 -0.0077 -0.0157 -0.2413 852 LYS A C 5129 O O . LYS A 770 ? 1.9313 1.5637 1.6508 -0.0199 -0.0159 -0.2407 852 LYS A O 5130 C CB . LYS A 770 ? 1.9628 1.5368 1.6472 -0.0232 -0.0263 -0.2395 852 LYS A CB 5131 C CG . LYS A 770 ? 1.8560 1.4135 1.5317 -0.0306 -0.0186 -0.2333 852 LYS A CG 5132 C CD . LYS A 770 ? 1.8107 1.3412 1.4718 -0.0419 -0.0261 -0.2323 852 LYS A CD 5133 C CE . LYS A 770 ? 1.7403 1.2551 1.3916 -0.0306 -0.0268 -0.2269 852 LYS A CE 5134 N NZ . LYS A 770 ? 1.6983 1.1871 1.3348 -0.0406 -0.0353 -0.2266 852 LYS A NZ 5135 N N . ARG A 771 ? 1.8638 1.5040 1.5849 0.0042 -0.0122 -0.2411 853 ARG A N 5136 C CA . ARG A 771 ? 1.8030 1.4692 1.5377 0.0054 -0.0097 -0.2448 853 ARG A CA 5137 C C . ARG A 771 ? 1.8417 1.5093 1.5782 0.0118 0.0038 -0.2373 853 ARG A C 5138 O O . ARG A 771 ? 1.9109 1.5934 1.6583 0.0230 0.0091 -0.2328 853 ARG A O 5139 C CB . ARG A 771 ? 1.6823 1.3698 1.4277 0.0143 -0.0146 -0.2496 853 ARG A CB 5140 N N . GLU A 772 ? 1.7531 1.4193 1.4920 0.0025 0.0094 -0.2313 854 GLU A N 5141 C CA . GLU A 772 ? 1.6102 1.2728 1.3476 0.0076 0.0219 -0.2241 854 GLU A CA 5142 C C . GLU A 772 ? 1.4752 1.1684 1.2315 0.0151 0.0286 -0.2222 854 GLU A C 5143 O O . GLU A 772 ? 1.4443 1.1325 1.1976 0.0253 0.0362 -0.2178 854 GLU A O 5144 C CB . GLU A 772 ? 1.5806 1.2373 1.3176 -0.0052 0.0254 -0.2182 854 GLU A CB 5145 C CG . GLU A 772 ? 1.5726 1.2196 1.3040 0.0000 0.0376 -0.2108 854 GLU A CG 5146 C CD . GLU A 772 ? 1.6263 1.2664 1.3562 -0.0123 0.0409 -0.2049 854 GLU A CD 5147 O OE1 . GLU A 772 ? 1.6658 1.2937 1.3881 -0.0086 0.0503 -0.1989 854 GLU A OE1 5148 O OE2 . GLU A 772 ? 1.6375 1.2845 1.3740 -0.0259 0.0339 -0.2062 854 GLU A OE2 5149 N N . SER A 773 ? 1.4016 1.1298 1.1801 0.0105 0.0249 -0.2245 855 SER A N 5150 C CA . SER A 773 ? 1.3691 1.1263 1.1650 0.0176 0.0306 -0.2229 855 SER A CA 5151 C C . SER A 773 ? 1.3654 1.1228 1.1583 0.0322 0.0296 -0.2269 855 SER A C 5152 O O . SER A 773 ? 1.4016 1.1756 1.2042 0.0400 0.0348 -0.2252 855 SER A O 5153 C CB . SER A 773 ? 1.3912 1.1862 1.2108 0.0095 0.0267 -0.2243 855 SER A CB 5154 O OG . SER A 773 ? 1.4355 1.2400 1.2593 0.0084 0.0158 -0.2317 855 SER A OG 5155 N N . SER A 774 ? 1.3391 1.0766 1.1176 0.0357 0.0228 -0.2320 856 SER A N 5156 C CA . SER A 774 ? 1.2811 1.0284 1.0667 0.0435 0.0236 -0.2283 856 SER A CA 5157 C C . SER A 774 ? 1.2409 0.9809 1.0291 0.0484 0.0305 -0.2181 856 SER A C 5158 O O . SER A 774 ? 1.1905 0.9435 0.9896 0.0541 0.0363 -0.2122 856 SER A O 5159 C CB . SER A 774 ? 1.3389 1.0840 1.1206 0.0418 0.0134 -0.2332 856 SER A CB 5160 O OG . SER A 774 ? 1.4976 1.2197 1.2670 0.0361 0.0096 -0.2342 856 SER A OG 5161 N N . TRP A 775 ? 1.2722 0.9913 1.0497 0.0465 0.0286 -0.2152 857 TRP A N 5162 C CA . TRP A 775 ? 1.2608 0.9728 1.0383 0.0522 0.0327 -0.2054 857 TRP A CA 5163 C C . TRP A 775 ? 1.2777 0.9927 1.0597 0.0557 0.0406 -0.1976 857 TRP A C 5164 O O . TRP A 775 ? 1.2679 0.9857 1.0549 0.0614 0.0441 -0.1898 857 TRP A O 5165 C CB . TRP A 775 ? 1.2314 0.9191 0.9934 0.0498 0.0288 -0.2038 857 TRP A CB 5166 C CG . TRP A 775 ? 1.2253 0.8932 0.9739 0.0431 0.0290 -0.2037 857 TRP A CG 5167 C CD1 . TRP A 775 ? 1.2260 0.8823 0.9649 0.0336 0.0227 -0.2112 857 TRP A CD1 5168 C CD2 . TRP A 775 ? 1.2211 0.8768 0.9634 0.0441 0.0357 -0.1953 857 TRP A CD2 5169 N NE1 . TRP A 775 ? 1.2302 0.8668 0.9569 0.0278 0.0257 -0.2076 857 TRP A NE1 5170 C CE2 . TRP A 775 ? 1.2171 0.8531 0.9454 0.0348 0.0340 -0.1978 857 TRP A CE2 5171 C CE3 . TRP A 775 ? 1.1355 0.7948 0.8822 0.0512 0.0428 -0.1857 857 TRP A CE3 5172 C CZ2 . TRP A 775 ? 1.1306 0.7502 0.8489 0.0329 0.0398 -0.1909 857 TRP A CZ2 5173 C CZ3 . TRP A 775 ? 1.0422 0.6865 0.7792 0.0500 0.0481 -0.1792 857 TRP A CZ3 5174 C CH2 . TRP A 775 ? 1.0359 0.6603 0.7587 0.0413 0.0469 -0.1818 857 TRP A CH2 5175 N N . VAL A 776 ? 1.2423 0.9557 1.0213 0.0518 0.0434 -0.1993 858 VAL A N 5176 C CA . VAL A 776 ? 1.1269 0.8428 0.9093 0.0548 0.0512 -0.1916 858 VAL A CA 5177 C C . VAL A 776 ? 1.1639 0.9052 0.9644 0.0612 0.0536 -0.1902 858 VAL A C 5178 O O . VAL A 776 ? 1.1865 0.9319 0.9933 0.0662 0.0572 -0.1822 858 VAL A O 5179 C CB . VAL A 776 ? 0.9335 0.6408 0.7075 0.0477 0.0555 -0.1932 858 VAL A CB 5180 C CG1 . VAL A 776 ? 0.7230 0.4349 0.5018 0.0515 0.0640 -0.1849 858 VAL A CG1 5181 C CG2 . VAL A 776 ? 1.0047 0.6847 0.7606 0.0396 0.0532 -0.1938 858 VAL A CG2 5182 N N . GLU A 777 ? 1.1583 0.9160 0.9664 0.0604 0.0515 -0.1979 859 GLU A N 5183 C CA . GLU A 777 ? 1.1489 0.9295 0.9734 0.0648 0.0544 -0.1968 859 GLU A CA 5184 C C . GLU A 777 ? 1.0781 0.8608 0.9085 0.0679 0.0536 -0.1918 859 GLU A C 5185 O O . GLU A 777 ? 1.1130 0.9070 0.9543 0.0714 0.0569 -0.1864 859 GLU A O 5186 C CB . GLU A 777 ? 1.2398 1.0315 1.0648 0.0619 0.0541 -0.2041 859 GLU A CB 5187 C CG . GLU A 777 ? 1.3742 1.1696 1.1959 0.0601 0.0570 -0.2079 859 GLU A CG 5188 C CD . GLU A 777 ? 1.4683 1.2899 1.2999 0.0637 0.0517 -0.2121 859 GLU A CD 5189 O OE1 . GLU A 777 ? 1.4764 1.3158 1.3186 0.0565 0.0499 -0.2182 859 GLU A OE1 5190 O OE2 . GLU A 777 ? 1.5180 1.3503 1.3562 0.0693 0.0506 -0.2072 859 GLU A OE2 5191 N N . GLU A 778 ? 1.0362 0.8070 0.8583 0.0664 0.0490 -0.1934 860 GLU A N 5192 C CA . GLU A 778 ? 1.1010 0.8715 0.9258 0.0697 0.0481 -0.1885 860 GLU A CA 5193 C C . GLU A 778 ? 1.0385 0.8023 0.8632 0.0737 0.0510 -0.1795 860 GLU A C 5194 O O . GLU A 778 ? 0.9739 0.7422 0.8044 0.0771 0.0521 -0.1740 860 GLU A O 5195 C CB . GLU A 778 ? 1.2538 1.0129 1.0683 0.0678 0.0422 -0.1924 860 GLU A CB 5196 C CG . GLU A 778 ? 1.3870 1.1524 1.1995 0.0648 0.0379 -0.1999 860 GLU A CG 5197 C CD . GLU A 778 ? 1.5220 1.2762 1.3242 0.0632 0.0308 -0.2037 860 GLU A CD 5198 O OE1 . GLU A 778 ? 1.5870 1.3459 1.3862 0.0617 0.0249 -0.2096 860 GLU A OE1 5199 O OE2 . GLU A 778 ? 1.5329 1.2740 1.3294 0.0644 0.0301 -0.2004 860 GLU A OE2 5200 N N . LEU A 779 ? 0.9837 0.7347 0.7993 0.0727 0.0527 -0.1774 861 LEU A N 5201 C CA . LEU A 779 ? 0.9010 0.6436 0.7131 0.0760 0.0565 -0.1680 861 LEU A CA 5202 C C . LEU A 779 ? 0.9644 0.7218 0.7886 0.0786 0.0610 -0.1637 861 LEU A C 5203 O O . LEU A 779 ? 0.9756 0.7353 0.8039 0.0823 0.0633 -0.1565 861 LEU A O 5204 C CB . LEU A 779 ? 0.8137 0.5351 0.6096 0.0733 0.0577 -0.1664 861 LEU A CB 5205 C CG . LEU A 779 ? 0.7805 0.4917 0.5705 0.0766 0.0626 -0.1565 861 LEU A CG 5206 C CD1 . LEU A 779 ? 0.8558 0.5614 0.6423 0.0804 0.0614 -0.1520 861 LEU A CD1 5207 C CD2 . LEU A 779 ? 0.7439 0.4347 0.5182 0.0731 0.0646 -0.1551 861 LEU A CD2 5208 N N . LEU A 780 ? 0.9795 0.7465 0.8086 0.0768 0.0620 -0.1682 862 LEU A N 5209 C CA . LEU A 780 ? 0.9164 0.6985 0.7571 0.0792 0.0657 -0.1651 862 LEU A CA 5210 C C . LEU A 780 ? 0.9084 0.7065 0.7635 0.0816 0.0648 -0.1639 862 LEU A C 5211 O O . LEU A 780 ? 0.9754 0.7782 0.8368 0.0845 0.0669 -0.1574 862 LEU A O 5212 C CB . LEU A 780 ? 0.9141 0.7044 0.7564 0.0770 0.0667 -0.1712 862 LEU A CB 5213 C CG . LEU A 780 ? 0.8890 0.6706 0.7230 0.0756 0.0716 -0.1682 862 LEU A CG 5214 C CD1 . LEU A 780 ? 0.8836 0.6720 0.7251 0.0794 0.0760 -0.1600 862 LEU A CD1 5215 C CD2 . LEU A 780 ? 0.9262 0.6824 0.7425 0.0716 0.0722 -0.1666 862 LEU A CD2 5216 N N . THR A 781 ? 0.8247 0.6289 0.6830 0.0797 0.0622 -0.1698 863 THR A N 5217 C CA . THR A 781 ? 0.7706 0.5860 0.6391 0.0807 0.0624 -0.1679 863 THR A CA 5218 C C . THR A 781 ? 0.8605 0.6698 0.7284 0.0837 0.0614 -0.1615 863 THR A C 5219 O O . THR A 781 ? 0.9282 0.7451 0.8047 0.0856 0.0624 -0.1572 863 THR A O 5220 C CB . THR A 781 ? 0.9188 0.7360 0.7840 0.0781 0.0605 -0.1733 863 THR A CB 5221 O OG1 . THR A 781 ? 0.9313 0.7561 0.8023 0.0800 0.0606 -0.1695 863 THR A OG1 5222 C CG2 . THR A 781 ? 1.0255 0.8301 0.8802 0.0771 0.0561 -0.1762 863 THR A CG2 5223 N N . LEU A 782 ? 0.9050 0.6995 0.7615 0.0840 0.0596 -0.1607 864 LEU A N 5224 C CA . LEU A 782 ? 0.8538 0.6407 0.7067 0.0870 0.0593 -0.1545 864 LEU A CA 5225 C C . LEU A 782 ? 0.7393 0.5249 0.5934 0.0900 0.0630 -0.1465 864 LEU A C 5226 O O . LEU A 782 ? 0.6038 0.3907 0.4609 0.0927 0.0637 -0.1412 864 LEU A O 5227 C CB . LEU A 782 ? 0.8509 0.6207 0.6893 0.0866 0.0570 -0.1554 864 LEU A CB 5228 C CG . LEU A 782 ? 0.8734 0.6342 0.7058 0.0902 0.0572 -0.1489 864 LEU A CG 5229 C CD1 . LEU A 782 ? 0.9472 0.7169 0.7870 0.0913 0.0554 -0.1491 864 LEU A CD1 5230 C CD2 . LEU A 782 ? 0.8259 0.5688 0.6426 0.0901 0.0552 -0.1495 864 LEU A CD2 5231 N N . HIS A 783 ? 0.7779 0.5600 0.6286 0.0895 0.0656 -0.1453 865 HIS A N 5232 C CA . HIS A 783 ? 0.7895 0.5688 0.6393 0.0921 0.0697 -0.1374 865 HIS A CA 5233 C C . HIS A 783 ? 0.8040 0.5983 0.6662 0.0925 0.0715 -0.1367 865 HIS A C 5234 O O . HIS A 783 ? 0.8258 0.6178 0.6864 0.0936 0.0751 -0.1317 865 HIS A O 5235 C CB . HIS A 783 ? 0.7933 0.5550 0.6281 0.0915 0.0724 -0.1346 865 HIS A CB 5236 C CG . HIS A 783 ? 0.8285 0.5741 0.6501 0.0922 0.0713 -0.1332 865 HIS A CG 5237 N ND1 . HIS A 783 ? 0.8712 0.6086 0.6866 0.0957 0.0739 -0.1257 865 HIS A ND1 5238 C CD2 . HIS A 783 ? 0.8961 0.6321 0.7090 0.0901 0.0677 -0.1384 865 HIS A CD2 5239 C CE1 . HIS A 783 ? 0.9514 0.6748 0.7544 0.0961 0.0721 -0.1261 865 HIS A CE1 5240 N NE2 . HIS A 783 ? 0.9818 0.7040 0.7833 0.0926 0.0680 -0.1338 865 HIS A NE2 5241 N N . ARG A 784 ? 0.7604 0.5693 0.6344 0.0915 0.0692 -0.1415 866 ARG A N 5242 C CA . ARG A 784 ? 0.6485 0.4720 0.5349 0.0921 0.0704 -0.1408 866 ARG A CA 5243 C C . ARG A 784 ? 0.7580 0.5816 0.6478 0.0951 0.0716 -0.1334 866 ARG A C 5244 O O . ARG A 784 ? 0.8057 0.6220 0.6909 0.0964 0.0709 -0.1305 866 ARG A O 5245 C CB . ARG A 784 ? 0.4773 0.3134 0.3734 0.0900 0.0687 -0.1466 866 ARG A CB 5246 N N . ALA A 785 ? 0.7856 0.6167 0.6822 0.0963 0.0736 -0.1302 867 ALA A N 5247 C CA . ALA A 785 ? 0.7202 0.5508 0.6193 0.0991 0.0749 -0.1233 867 ALA A CA 5248 C C . ALA A 785 ? 0.7511 0.5952 0.6628 0.0997 0.0750 -0.1228 867 ALA A C 5249 O O . ALA A 785 ? 0.8000 0.6525 0.7168 0.0983 0.0750 -0.1265 867 ALA A O 5250 C CB . ALA A 785 ? 0.5796 0.3972 0.4675 0.1007 0.0790 -0.1168 867 ALA A CB 5251 N N . ARG A 786 ? 0.7362 0.5817 0.6523 0.1018 0.0751 -0.1181 868 ARG A N 5252 C CA . ARG A 786 ? 0.7350 0.5912 0.6620 0.1026 0.0751 -0.1169 868 ARG A CA 5253 C C . ARG A 786 ? 0.8098 0.6649 0.7339 0.1036 0.0784 -0.1136 868 ARG A C 5254 O O . ARG A 786 ? 0.8666 0.7105 0.7799 0.1042 0.0815 -0.1100 868 ARG A O 5255 C CB . ARG A 786 ? 0.6516 0.5063 0.5811 0.1052 0.0751 -0.1120 868 ARG A CB 5256 C CG . ARG A 786 ? 0.6015 0.4526 0.5294 0.1052 0.0728 -0.1133 868 ARG A CG 5257 C CD . ARG A 786 ? 0.6313 0.4808 0.5615 0.1082 0.0731 -0.1083 868 ARG A CD 5258 N NE . ARG A 786 ? 0.7948 0.6373 0.7189 0.1108 0.0772 -0.1015 868 ARG A NE 5259 C CZ . ARG A 786 ? 0.9538 0.7960 0.8807 0.1135 0.0788 -0.0966 868 ARG A CZ 5260 N NH1 . ARG A 786 ? 0.9843 0.8321 0.9201 0.1138 0.0759 -0.0979 868 ARG A NH1 5261 N NH2 . ARG A 786 ? 0.9872 0.8231 0.9083 0.1157 0.0837 -0.0902 868 ARG A NH2 5262 N N . VAL A 787 ? 0.8024 0.6681 0.7354 0.1036 0.0782 -0.1148 869 VAL A N 5263 C CA . VAL A 787 ? 0.7594 0.6244 0.6901 0.1048 0.0814 -0.1112 869 VAL A CA 5264 C C . VAL A 787 ? 0.7408 0.5998 0.6691 0.1074 0.0839 -0.1038 869 VAL A C 5265 O O . VAL A 787 ? 0.7889 0.6408 0.7100 0.1084 0.0880 -0.0992 869 VAL A O 5266 C CB . VAL A 787 ? 0.7313 0.6094 0.6725 0.1046 0.0805 -0.1138 869 VAL A CB 5267 C CG1 . VAL A 787 ? 0.7489 0.6254 0.6861 0.1057 0.0841 -0.1104 869 VAL A CG1 5268 C CG2 . VAL A 787 ? 0.7074 0.5923 0.6519 0.1020 0.0789 -0.1210 869 VAL A CG2 5269 N N . THR A 788 ? 0.6846 0.5456 0.6183 0.1086 0.0821 -0.1026 870 THR A N 5270 C CA . THR A 788 ? 0.7520 0.6069 0.6829 0.1115 0.0850 -0.0957 870 THR A CA 5271 C C . THR A 788 ? 0.9222 0.7630 0.8394 0.1120 0.0888 -0.0918 870 THR A C 5272 O O . THR A 788 ? 0.9879 0.8222 0.8995 0.1141 0.0934 -0.0857 870 THR A O 5273 C CB . THR A 788 ? 0.7665 0.6242 0.7038 0.1128 0.0825 -0.0954 870 THR A CB 5274 O OG1 . THR A 788 ? 0.7259 0.5953 0.6755 0.1123 0.0792 -0.0989 870 THR A OG1 5275 C CG2 . THR A 788 ? 0.8343 0.6863 0.7690 0.1160 0.0862 -0.0882 870 THR A CG2 5276 N N . ASP A 789 ? 0.9711 0.8070 0.8827 0.1103 0.0870 -0.0954 871 ASP A N 5277 C CA . ASP A 789 ? 0.9627 0.7842 0.8605 0.1107 0.0900 -0.0925 871 ASP A CA 5278 C C . ASP A 789 ? 0.9579 0.7726 0.8476 0.1103 0.0939 -0.0903 871 ASP A C 5279 O O . ASP A 789 ? 0.9497 0.7532 0.8293 0.1121 0.0983 -0.0847 871 ASP A O 5280 C CB . ASP A 789 ? 0.9448 0.7632 0.8389 0.1085 0.0865 -0.0979 871 ASP A CB 5281 C CG . ASP A 789 ? 1.0394 0.8604 0.9376 0.1094 0.0837 -0.0990 871 ASP A CG 5282 O OD1 . ASP A 789 ? 1.0980 0.9206 0.9998 0.1119 0.0850 -0.0947 871 ASP A OD1 5283 O OD2 . ASP A 789 ? 1.0738 0.8947 0.9713 0.1077 0.0803 -0.1041 871 ASP A OD2 5284 N N . VAL A 790 ? 0.9348 0.7553 0.8279 0.1083 0.0927 -0.0944 872 VAL A N 5285 C CA . VAL A 790 ? 0.8862 0.6997 0.7714 0.1079 0.0967 -0.0924 872 VAL A CA 5286 C C . VAL A 790 ? 0.8886 0.7029 0.7755 0.1105 0.1005 -0.0860 872 VAL A C 5287 O O . VAL A 790 ? 0.8907 0.6941 0.7674 0.1116 0.1051 -0.0813 872 VAL A O 5288 C CB . VAL A 790 ? 0.7645 0.5851 0.6535 0.1054 0.0950 -0.0982 872 VAL A CB 5289 C CG1 . VAL A 790 ? 0.7163 0.5281 0.5961 0.1050 0.0997 -0.0956 872 VAL A CG1 5290 C CG2 . VAL A 790 ? 0.7210 0.5408 0.6081 0.1030 0.0915 -0.1049 872 VAL A CG2 5291 N N . GLU A 791 ? 0.8519 0.6788 0.7513 0.1116 0.0985 -0.0860 873 GLU A N 5292 C CA . GLU A 791 ? 0.7836 0.6129 0.6863 0.1143 0.1014 -0.0805 873 GLU A CA 5293 C C . GLU A 791 ? 0.7429 0.5621 0.6379 0.1170 0.1056 -0.0740 873 GLU A C 5294 O O . GLU A 791 ? 0.6596 0.4731 0.5491 0.1190 0.1102 -0.0688 873 GLU A O 5295 C CB . GLU A 791 ? 0.7931 0.6367 0.7106 0.1150 0.0977 -0.0823 873 GLU A CB 5296 C CG . GLU A 791 ? 0.8893 0.7438 0.8147 0.1134 0.0946 -0.0875 873 GLU A CG 5297 C CD . GLU A 791 ? 0.9789 0.8454 0.9175 0.1147 0.0916 -0.0882 873 GLU A CD 5298 O OE1 . GLU A 791 ? 1.0551 0.9227 0.9982 0.1160 0.0902 -0.0870 873 GLU A OE1 5299 O OE2 . GLU A 791 ? 0.9609 0.8351 0.9050 0.1147 0.0908 -0.0900 873 GLU A OE2 5300 N N . LEU A 792 ? 0.7646 0.5815 0.6588 0.1174 0.1042 -0.0742 874 LEU A N 5301 C CA . LEU A 792 ? 0.7288 0.5366 0.6155 0.1206 0.1086 -0.0679 874 LEU A CA 5302 C C . LEU A 792 ? 0.8069 0.5996 0.6779 0.1212 0.1129 -0.0648 874 LEU A C 5303 O O . LEU A 792 ? 0.7296 0.5152 0.5937 0.1246 0.1180 -0.0585 874 LEU A O 5304 C CB . LEU A 792 ? 0.6683 0.4758 0.5562 0.1208 0.1062 -0.0693 874 LEU A CB 5305 C CG . LEU A 792 ? 0.7909 0.6043 0.6871 0.1233 0.1065 -0.0664 874 LEU A CG 5306 C CD1 . LEU A 792 ? 0.9011 0.7268 0.8104 0.1234 0.1048 -0.0670 874 LEU A CD1 5307 C CD2 . LEU A 792 ? 0.8477 0.6625 0.7467 0.1223 0.1022 -0.0701 874 LEU A CD2 5308 N N . ILE A 793 ? 0.9049 0.6927 0.7700 0.1183 0.1108 -0.0694 875 ILE A N 5309 C CA . ILE A 793 ? 0.9206 0.6922 0.7695 0.1186 0.1140 -0.0673 875 ILE A CA 5310 C C . ILE A 793 ? 0.9050 0.6709 0.7476 0.1184 0.1172 -0.0656 875 ILE A C 5311 O O . ILE A 793 ? 0.8721 0.6232 0.7002 0.1196 0.1207 -0.0627 875 ILE A O 5312 C CB . ILE A 793 ? 0.8136 0.5798 0.6572 0.1157 0.1101 -0.0731 875 ILE A CB 5313 C CG1 . ILE A 793 ? 0.8073 0.5560 0.6339 0.1174 0.1128 -0.0702 875 ILE A CG1 5314 C CG2 . ILE A 793 ? 0.8779 0.6472 0.7237 0.1120 0.1076 -0.0790 875 ILE A CG2 5315 C CD1 . ILE A 793 ? 0.7699 0.5130 0.5913 0.1150 0.1086 -0.0757 875 ILE A CD1 5316 N N . THR A 794 ? 0.9162 0.6930 0.7689 0.1173 0.1162 -0.0673 876 THR A N 5317 C CA . THR A 794 ? 0.8966 0.6682 0.7436 0.1171 0.1194 -0.0657 876 THR A CA 5318 C C . THR A 794 ? 0.8065 0.5849 0.6598 0.1201 0.1221 -0.0609 876 THR A C 5319 O O . THR A 794 ? 0.7260 0.4980 0.5726 0.1212 0.1258 -0.0579 876 THR A O 5320 C CB . THR A 794 ? 0.8552 0.6318 0.7059 0.1133 0.1167 -0.0718 876 THR A CB 5321 O OG1 . THR A 794 ? 0.8472 0.6415 0.7141 0.1129 0.1129 -0.0749 876 THR A OG1 5322 C CG2 . THR A 794 ? 0.8069 0.5764 0.6510 0.1103 0.1142 -0.0770 876 THR A CG2 5323 N N . GLY A 795 ? 0.8126 0.6029 0.6782 0.1216 0.1203 -0.0602 877 GLY A N 5324 C CA . GLY A 795 ? 0.8610 0.6588 0.7340 0.1244 0.1222 -0.0562 877 GLY A CA 5325 C C . GLY A 795 ? 0.9557 0.7627 0.8364 0.1229 0.1203 -0.0592 877 GLY A C 5326 O O . GLY A 795 ? 0.9933 0.8006 0.8738 0.1249 0.1230 -0.0559 877 GLY A O 5327 N N . LEU A 796 ? 0.9534 0.7677 0.8403 0.1197 0.1157 -0.0655 878 LEU A N 5328 C CA . LEU A 796 ? 0.7860 0.6098 0.6803 0.1184 0.1137 -0.0688 878 LEU A CA 5329 C C . LEU A 796 ? 0.8140 0.6530 0.7231 0.1180 0.1083 -0.0729 878 LEU A C 5330 O O . LEU A 796 ? 0.8743 0.7149 0.7865 0.1177 0.1057 -0.0746 878 LEU A O 5331 C CB . LEU A 796 ? 0.6206 0.4386 0.5072 0.1152 0.1139 -0.0729 878 LEU A CB 5332 C CG . LEU A 796 ? 0.5844 0.3847 0.4545 0.1151 0.1189 -0.0697 878 LEU A CG 5333 C CD1 . LEU A 796 ? 0.5798 0.3744 0.4432 0.1114 0.1187 -0.0746 878 LEU A CD1 5334 C CD2 . LEU A 796 ? 0.5985 0.3954 0.4651 0.1176 0.1231 -0.0645 878 LEU A CD2 5335 N N . SER A 797 ? 0.8070 0.6563 0.7247 0.1184 0.1066 -0.0746 879 SER A N 5336 C CA . SER A 797 ? 0.7376 0.6005 0.6689 0.1182 0.1013 -0.0787 879 SER A CA 5337 C C . SER A 797 ? 0.6704 0.5410 0.6052 0.1165 0.0991 -0.0840 879 SER A C 5338 O O . SER A 797 ? 0.6915 0.5625 0.6245 0.1171 0.1013 -0.0828 879 SER A O 5339 C CB . SER A 797 ? 0.7399 0.6089 0.6797 0.1212 0.1010 -0.0754 879 SER A CB 5340 O OG . SER A 797 ? 0.7775 0.6564 0.7290 0.1212 0.0960 -0.0789 879 SER A OG 5341 N N . PHE A 798 ? 0.6284 0.5052 0.5681 0.1145 0.0951 -0.0898 880 PHE A N 5342 C CA . PHE A 798 ? 0.7093 0.5935 0.6517 0.1130 0.0937 -0.0950 880 PHE A CA 5343 C C . PHE A 798 ? 0.7651 0.6629 0.7208 0.1136 0.0898 -0.0982 880 PHE A C 5344 O O . PHE A 798 ? 0.8389 0.7400 0.8023 0.1145 0.0870 -0.0977 880 PHE A O 5345 C CB . PHE A 798 ? 0.6594 0.5413 0.5975 0.1104 0.0926 -0.0999 880 PHE A CB 5346 C CG . PHE A 798 ? 0.6344 0.5013 0.5588 0.1094 0.0963 -0.0973 880 PHE A CG 5347 C CD1 . PHE A 798 ? 0.6756 0.5348 0.5902 0.1086 0.1007 -0.0962 880 PHE A CD1 5348 C CD2 . PHE A 798 ? 0.6540 0.5134 0.5745 0.1093 0.0958 -0.0960 880 PHE A CD2 5349 C CE1 . PHE A 798 ? 0.7301 0.5735 0.6313 0.1074 0.1042 -0.0940 880 PHE A CE1 5350 C CE2 . PHE A 798 ? 0.7375 0.5822 0.6449 0.1084 0.0991 -0.0937 880 PHE A CE2 5351 C CZ . PHE A 798 ? 0.7394 0.5756 0.6370 0.1074 0.1032 -0.0929 880 PHE A CZ 5352 N N . TYR A 799 ? 0.6745 0.5789 0.6320 0.1131 0.0901 -0.1013 881 TYR A N 5353 C CA . TYR A 799 ? 0.6671 0.5831 0.6360 0.1130 0.0872 -0.1048 881 TYR A CA 5354 C C . TYR A 799 ? 0.7386 0.6579 0.7153 0.1153 0.0858 -0.1017 881 TYR A C 5355 O O . TYR A 799 ? 0.7979 0.7229 0.7839 0.1151 0.0832 -0.1035 881 TYR A O 5356 C CB . TYR A 799 ? 0.7144 0.6338 0.6890 0.1107 0.0843 -0.1093 881 TYR A CB 5357 C CG . TYR A 799 ? 0.8189 0.7361 0.7871 0.1084 0.0851 -0.1133 881 TYR A CG 5358 C CD1 . TYR A 799 ? 0.8434 0.7591 0.8035 0.1082 0.0881 -0.1143 881 TYR A CD1 5359 C CD2 . TYR A 799 ? 0.7901 0.7057 0.7595 0.1065 0.0831 -0.1160 881 TYR A CD2 5360 C CE1 . TYR A 799 ? 0.7829 0.6960 0.7368 0.1063 0.0888 -0.1182 881 TYR A CE1 5361 C CE2 . TYR A 799 ? 0.7280 0.6414 0.6916 0.1045 0.0836 -0.1200 881 TYR A CE2 5362 C CZ . TYR A 799 ? 0.6981 0.6105 0.6542 0.1045 0.0863 -0.1214 881 TYR A CZ 5363 O OH . TYR A 799 ? 0.6674 0.5771 0.6173 0.1027 0.0868 -0.1257 881 TYR A OH 5364 N N . GLN A 800 ? 0.7727 0.6871 0.7451 0.1176 0.0882 -0.0966 882 GLN A N 5365 C CA . GLN A 800 ? 0.7959 0.7132 0.7757 0.1201 0.0868 -0.0937 882 GLN A CA 5366 C C . GLN A 800 ? 0.8235 0.7484 0.8096 0.1211 0.0858 -0.0951 882 GLN A C 5367 O O . GLN A 800 ? 0.7778 0.7063 0.7724 0.1226 0.0834 -0.0945 882 GLN A O 5368 C CB . GLN A 800 ? 0.8119 0.7214 0.7852 0.1224 0.0903 -0.0876 882 GLN A CB 5369 C CG . GLN A 800 ? 0.8441 0.7466 0.8142 0.1226 0.0911 -0.0847 882 GLN A CG 5370 C CD . GLN A 800 ? 0.9247 0.8227 0.8931 0.1257 0.0941 -0.0785 882 GLN A CD 5371 O OE1 . GLN A 800 ? 0.9612 0.8626 0.9329 0.1278 0.0945 -0.0769 882 GLN A OE1 5372 N NE2 . GLN A 800 ? 0.9648 0.8552 0.9279 0.1262 0.0966 -0.0749 882 GLN A NE2 5373 N N . ASP A 801 ? 0.8700 0.7967 0.8514 0.1204 0.0880 -0.0968 883 ASP A N 5374 C CA . ASP A 801 ? 0.8355 0.7686 0.8210 0.1216 0.0878 -0.0976 883 ASP A CA 5375 C C . ASP A 801 ? 0.7695 0.7084 0.7594 0.1197 0.0865 -0.1017 883 ASP A C 5376 O O . ASP A 801 ? 0.7108 0.6542 0.7019 0.1209 0.0868 -0.1020 883 ASP A O 5377 C CB . ASP A 801 ? 0.9020 0.8329 0.8785 0.1226 0.0918 -0.0961 883 ASP A CB 5378 C CG . ASP A 801 ? 1.0528 0.9772 1.0247 0.1250 0.0939 -0.0906 883 ASP A CG 5379 O OD1 . ASP A 801 ? 1.0659 0.9922 1.0446 0.1272 0.0917 -0.0887 883 ASP A OD1 5380 O OD2 . ASP A 801 ? 1.1854 1.1017 1.1466 0.1248 0.0982 -0.0881 883 ASP A OD2 5381 N N . ARG A 802 ? 0.7402 0.6778 0.7311 0.1173 0.0854 -0.1041 884 ARG A N 5382 C CA . ARG A 802 ? 0.7743 0.7150 0.7669 0.1157 0.0850 -0.1068 884 ARG A CA 5383 C C . ARG A 802 ? 0.6750 0.6165 0.6725 0.1181 0.0820 -0.1043 884 ARG A C 5384 O O . ARG A 802 ? 0.6656 0.6050 0.6678 0.1194 0.0800 -0.1019 884 ARG A O 5385 C CB . ARG A 802 ? 0.9105 0.8478 0.9016 0.1129 0.0845 -0.1093 884 ARG A CB 5386 C CG . ARG A 802 ? 0.9233 0.8620 0.9122 0.1116 0.0849 -0.1113 884 ARG A CG 5387 C CD . ARG A 802 ? 0.8552 0.7987 0.8399 0.1119 0.0879 -0.1131 884 ARG A CD 5388 N NE . ARG A 802 ? 0.8364 0.7821 0.8173 0.1129 0.0870 -0.1136 884 ARG A NE 5389 C CZ . ARG A 802 ? 0.8816 0.8334 0.8588 0.1148 0.0885 -0.1145 884 ARG A CZ 5390 N NH1 . ARG A 802 ? 0.8753 0.8303 0.8523 0.1149 0.0921 -0.1149 884 ARG A NH1 5391 N NH2 . ARG A 802 ? 0.9373 0.8931 0.9106 0.1172 0.0853 -0.1151 884 ARG A NH2 5392 N N . GLN A 803 ? 0.5617 0.5065 0.5564 0.1196 0.0810 -0.1044 885 GLN A N 5393 C CA . GLN A 803 ? 0.5291 0.4753 0.5248 0.1237 0.0763 -0.1019 885 GLN A CA 5394 C C . GLN A 803 ? 0.7039 0.6463 0.7012 0.1242 0.0721 -0.1010 885 GLN A C 5395 O O . GLN A 803 ? 0.7415 0.6834 0.7412 0.1274 0.0679 -0.0988 885 GLN A O 5396 C CB . GLN A 803 ? 0.4703 0.4227 0.4606 0.1267 0.0742 -0.1028 885 GLN A CB 5397 C CG . GLN A 803 ? 0.5850 0.5390 0.5706 0.1256 0.0736 -0.1055 885 GLN A CG 5398 C CD . GLN A 803 ? 0.7131 0.6753 0.6945 0.1303 0.0685 -0.1064 885 GLN A CD 5399 O OE1 . GLN A 803 ? 0.7737 0.7384 0.7554 0.1345 0.0625 -0.1052 885 GLN A OE1 5400 N NE2 . GLN A 803 ? 0.7327 0.6997 0.7102 0.1298 0.0703 -0.1090 885 GLN A NE2 5401 N N . GLU A 804 ? 0.7809 0.7202 0.7761 0.1213 0.0728 -0.1028 886 GLU A N 5402 C CA . GLU A 804 ? 0.7410 0.6762 0.7367 0.1219 0.0688 -0.1020 886 GLU A CA 5403 C C . GLU A 804 ? 0.7130 0.6442 0.7158 0.1215 0.0697 -0.0999 886 GLU A C 5404 O O . GLU A 804 ? 0.7113 0.6430 0.7179 0.1201 0.0731 -0.0999 886 GLU A O 5405 C CB . GLU A 804 ? 0.6888 0.6213 0.6802 0.1189 0.0697 -0.1045 886 GLU A CB 5406 C CG . GLU A 804 ? 0.7274 0.6607 0.7168 0.1154 0.0751 -0.1072 886 GLU A CG 5407 C CD . GLU A 804 ? 0.8351 0.7735 0.8182 0.1166 0.0746 -0.1092 886 GLU A CD 5408 O OE1 . GLU A 804 ? 0.9258 0.8647 0.9044 0.1175 0.0709 -0.1105 886 GLU A OE1 5409 O OE2 . GLU A 804 ? 0.8108 0.7537 0.7935 0.1170 0.0774 -0.1097 886 GLU A OE2 5410 N N . SER A 805 ? 0.7495 0.6776 0.7536 0.1235 0.0656 -0.0983 887 SER A N 5411 C CA . SER A 805 ? 0.8463 0.7712 0.8578 0.1240 0.0661 -0.0962 887 SER A CA 5412 C C . SER A 805 ? 0.8456 0.7676 0.8593 0.1207 0.0693 -0.0975 887 SER A C 5413 O O . SER A 805 ? 1.0047 0.9257 1.0138 0.1179 0.0706 -0.1000 887 SER A O 5414 C CB . SER A 805 ? 0.9234 0.8455 0.9352 0.1275 0.0605 -0.0945 887 SER A CB 5415 O OG . SER A 805 ? 0.9009 0.8197 0.9073 0.1266 0.0580 -0.0961 887 SER A OG 5416 N N . VAL A 806 ? 0.7291 0.6503 0.7490 0.1220 0.0695 -0.0958 888 VAL A N 5417 C CA . VAL A 806 ? 0.7283 0.6472 0.7473 0.1209 0.0705 -0.0965 888 VAL A CA 5418 C C . VAL A 806 ? 0.7901 0.7043 0.8066 0.1194 0.0694 -0.0978 888 VAL A C 5419 O O . VAL A 806 ? 0.8444 0.7569 0.8557 0.1173 0.0703 -0.0997 888 VAL A O 5420 C CB . VAL A 806 ? 0.6242 0.5426 0.6475 0.1244 0.0702 -0.0932 888 VAL A CB 5421 C CG1 . VAL A 806 ? 0.4110 0.3251 0.4281 0.1248 0.0716 -0.0917 888 VAL A CG1 5422 C CG2 . VAL A 806 ? 0.7310 0.6534 0.7555 0.1262 0.0715 -0.0915 888 VAL A CG2 5423 N N . SER A 807 ? 0.7507 0.6620 0.7692 0.1210 0.0669 -0.0963 889 SER A N 5424 C CA . SER A 807 ? 0.7461 0.6520 0.7608 0.1202 0.0653 -0.0971 889 SER A CA 5425 C C . SER A 807 ? 0.8047 0.7105 0.8111 0.1175 0.0655 -0.0999 889 SER A C 5426 O O . SER A 807 ? 0.8693 0.7715 0.8720 0.1156 0.0657 -0.1016 889 SER A O 5427 C CB . SER A 807 ? 0.7668 0.6692 0.7821 0.1236 0.0612 -0.0949 889 SER A CB 5428 O OG . SER A 807 ? 0.8145 0.7111 0.8254 0.1233 0.0591 -0.0956 889 SER A OG 5429 N N . GLU A 808 ? 0.7615 0.6714 0.7647 0.1179 0.0650 -0.1003 890 GLU A N 5430 C CA . GLU A 808 ? 0.5784 0.4897 0.5739 0.1162 0.0649 -0.1029 890 GLU A CA 5431 C C . GLU A 808 ? 0.5910 0.5026 0.5865 0.1124 0.0696 -0.1054 890 GLU A C 5432 O O . GLU A 808 ? 0.6643 0.5737 0.6544 0.1105 0.0698 -0.1077 890 GLU A O 5433 C CB . GLU A 808 ? 0.3989 0.3161 0.3913 0.1186 0.0626 -0.1029 890 GLU A CB 5434 N N . LEU A 809 ? 0.5467 0.4614 0.5470 0.1122 0.0719 -0.1051 891 LEU A N 5435 C CA . LEU A 809 ? 0.6453 0.5609 0.6432 0.1102 0.0741 -0.1075 891 LEU A CA 5436 C C . LEU A 809 ? 0.7300 0.6403 0.7250 0.1100 0.0732 -0.1077 891 LEU A C 5437 O O . LEU A 809 ? 0.6513 0.5596 0.6403 0.1085 0.0740 -0.1097 891 LEU A O 5438 C CB . LEU A 809 ? 0.6246 0.5436 0.6242 0.1119 0.0753 -0.1060 891 LEU A CB 5439 C CG . LEU A 809 ? 0.6260 0.5499 0.6259 0.1119 0.0768 -0.1065 891 LEU A CG 5440 C CD1 . LEU A 809 ? 0.6700 0.5964 0.6714 0.1142 0.0775 -0.1043 891 LEU A CD1 5441 C CD2 . LEU A 809 ? 0.3376 0.2627 0.3317 0.1095 0.0789 -0.1100 891 LEU A CD2 5442 N N . LEU A 810 ? 0.8004 0.7079 0.7988 0.1120 0.0715 -0.1051 892 LEU A N 5443 C CA . LEU A 810 ? 0.7275 0.6290 0.7217 0.1126 0.0708 -0.1043 892 LEU A CA 5444 C C . LEU A 810 ? 0.6945 0.5929 0.6848 0.1101 0.0699 -0.1073 892 LEU A C 5445 O O . LEU A 810 ? 0.7957 0.6898 0.7794 0.1094 0.0701 -0.1083 892 LEU A O 5446 C CB . LEU A 810 ? 0.6584 0.5572 0.6566 0.1158 0.0696 -0.1007 892 LEU A CB 5447 C CG . LEU A 810 ? 0.6140 0.5136 0.6133 0.1191 0.0712 -0.0964 892 LEU A CG 5448 C CD1 . LEU A 810 ? 0.6916 0.5875 0.6939 0.1225 0.0706 -0.0926 892 LEU A CD1 5449 C CD2 . LEU A 810 ? 0.4778 0.3736 0.4672 0.1192 0.0746 -0.0941 892 LEU A CD2 5450 N N . ARG A 811 ? 0.6363 0.5355 0.6280 0.1097 0.0689 -0.1077 893 ARG A N 5451 C CA . ARG A 811 ? 0.7266 0.6224 0.7113 0.1085 0.0675 -0.1095 893 ARG A CA 5452 C C . ARG A 811 ? 0.7100 0.6073 0.6897 0.1059 0.0696 -0.1128 893 ARG A C 5453 O O . ARG A 811 ? 0.7465 0.6399 0.7205 0.1046 0.0690 -0.1149 893 ARG A O 5454 C CB . ARG A 811 ? 0.8489 0.7459 0.8313 0.1107 0.0642 -0.1083 893 ARG A CB 5455 C CG . ARG A 811 ? 0.9932 0.8868 0.9676 0.1116 0.0597 -0.1096 893 ARG A CG 5456 C CD . ARG A 811 ? 1.1511 1.0498 1.1215 0.1150 0.0537 -0.1099 893 ARG A CD 5457 N NE . ARG A 811 ? 1.2747 1.1749 1.2500 0.1177 0.0512 -0.1074 893 ARG A NE 5458 C CZ . ARG A 811 ? 1.3059 1.2126 1.2803 0.1209 0.0465 -0.1076 893 ARG A CZ 5459 N NH1 . ARG A 811 ? 1.2448 1.1578 1.2143 0.1218 0.0441 -0.1103 893 ARG A NH1 5460 N NH2 . ARG A 811 ? 1.3405 1.2477 1.3188 0.1238 0.0435 -0.1057 893 ARG A NH2 5461 N N . LEU A 812 ? 0.6701 0.5727 0.6518 0.1052 0.0718 -0.1134 894 LEU A N 5462 C CA . LEU A 812 ? 0.6060 0.5104 0.5837 0.1027 0.0741 -0.1168 894 LEU A CA 5463 C C . LEU A 812 ? 0.6389 0.5405 0.6141 0.1017 0.0745 -0.1187 894 LEU A C 5464 O O . LEU A 812 ? 0.6563 0.5554 0.6259 0.0998 0.0749 -0.1218 894 LEU A O 5465 C CB . LEU A 812 ? 0.5443 0.4546 0.5239 0.1032 0.0763 -0.1166 894 LEU A CB 5466 C CG . LEU A 812 ? 0.5415 0.4537 0.5164 0.1012 0.0788 -0.1200 894 LEU A CG 5467 C CD1 . LEU A 812 ? 0.5968 0.5083 0.5644 0.1013 0.0786 -0.1214 894 LEU A CD1 5468 C CD2 . LEU A 812 ? 0.3501 0.2679 0.3274 0.1020 0.0808 -0.1195 894 LEU A CD2 5469 N N . LYS A 813 ? 0.6975 0.5980 0.6740 0.1040 0.0739 -0.1158 895 LYS A N 5470 C CA . LYS A 813 ? 0.7390 0.6335 0.7073 0.1050 0.0744 -0.1147 895 LYS A CA 5471 C C . LYS A 813 ? 0.7460 0.6322 0.7085 0.1053 0.0733 -0.1138 895 LYS A C 5472 O O . LYS A 813 ? 0.6975 0.5767 0.6511 0.1053 0.0743 -0.1132 895 LYS A O 5473 C CB . LYS A 813 ? 0.7277 0.6206 0.6946 0.1080 0.0761 -0.1094 895 LYS A CB 5474 C CG . LYS A 813 ? 0.6473 0.5461 0.6162 0.1080 0.0776 -0.1100 895 LYS A CG 5475 C CD . LYS A 813 ? 0.6370 0.5320 0.6017 0.1106 0.0803 -0.1043 895 LYS A CD 5476 C CE . LYS A 813 ? 0.6952 0.5954 0.6689 0.1128 0.0794 -0.1018 895 LYS A CE 5477 N NZ . LYS A 813 ? 0.7329 0.6307 0.7031 0.1151 0.0826 -0.0968 895 LYS A NZ 5478 N N . THR A 814 ? 0.8342 0.7199 0.8005 0.1059 0.0715 -0.1133 896 THR A N 5479 C CA . THR A 814 ? 0.8842 0.7620 0.8446 0.1066 0.0705 -0.1123 896 THR A CA 5480 C C . THR A 814 ? 0.9093 0.7861 0.8673 0.1039 0.0691 -0.1168 896 THR A C 5481 O O . THR A 814 ? 1.0248 0.8955 0.9783 0.1046 0.0677 -0.1164 896 THR A O 5482 C CB . THR A 814 ? 0.8127 0.6886 0.7769 0.1092 0.0694 -0.1087 896 THR A CB 5483 O OG1 . THR A 814 ? 0.7609 0.6415 0.7323 0.1082 0.0677 -0.1104 896 THR A OG1 5484 C CG2 . THR A 814 ? 0.7787 0.6548 0.7446 0.1119 0.0714 -0.1037 896 THR A CG2 5485 N N . HIS A 815 ? 0.8082 0.6905 0.7679 0.1012 0.0700 -0.1205 897 HIS A N 5486 C CA . HIS A 815 ? 0.7934 0.6743 0.7488 0.0991 0.0693 -0.1236 897 HIS A CA 5487 C C . HIS A 815 ? 0.9177 0.7947 0.8668 0.0970 0.0696 -0.1271 897 HIS A C 5488 O O . HIS A 815 ? 0.9703 0.8476 0.9179 0.0967 0.0709 -0.1282 897 HIS A O 5489 C CB . HIS A 815 ? 0.7613 0.6480 0.7180 0.0982 0.0704 -0.1242 897 HIS A CB 5490 C CG . HIS A 815 ? 0.7740 0.6593 0.7225 0.0981 0.0683 -0.1262 897 HIS A CG 5491 N ND1 . HIS A 815 ? 0.8640 0.7476 0.8085 0.1008 0.0633 -0.1252 897 HIS A ND1 5492 C CD2 . HIS A 815 ? 0.7495 0.6352 0.6917 0.0970 0.0689 -0.1295 897 HIS A CD2 5493 C CE1 . HIS A 815 ? 0.8819 0.7667 0.8197 0.1010 0.0605 -0.1278 897 HIS A CE1 5494 N NE2 . HIS A 815 ? 0.8441 0.7299 0.7798 0.0991 0.0639 -0.1304 897 HIS A NE2 5495 N N . LEU A 816 ? 0.9643 0.8362 0.9073 0.0966 0.0678 -0.1285 898 LEU A N 5496 C CA . LEU A 816 ? 0.8901 0.7578 0.8263 0.0945 0.0677 -0.1323 898 LEU A CA 5497 C C . LEU A 816 ? 0.8392 0.7056 0.7692 0.0939 0.0657 -0.1344 898 LEU A C 5498 O O . LEU A 816 ? 0.7584 0.6240 0.6870 0.0962 0.0624 -0.1325 898 LEU A O 5499 C CB . LEU A 816 ? 0.8414 0.7002 0.7717 0.0964 0.0663 -0.1307 898 LEU A CB 5500 C CG . LEU A 816 ? 0.7600 0.6154 0.6874 0.0974 0.0678 -0.1287 898 LEU A CG 5501 C CD1 . LEU A 816 ? 0.7102 0.5530 0.6267 0.0999 0.0674 -0.1254 898 LEU A CD1 5502 C CD2 . LEU A 816 ? 0.7509 0.6075 0.6755 0.0953 0.0690 -0.1329 898 LEU A CD2 5503 N N . PRO A 817 ? 0.8502 0.7160 0.7742 0.0923 0.0661 -0.1384 899 PRO A N 5504 C CA . PRO A 817 ? 0.9354 0.8007 0.8512 0.0933 0.0623 -0.1406 899 PRO A CA 5505 C C . PRO A 817 ? 0.9872 0.8453 0.8974 0.0932 0.0592 -0.1418 899 PRO A C 5506 O O . PRO A 817 ? 1.1232 0.9753 1.0325 0.0918 0.0606 -0.1425 899 PRO A O 5507 C CB . PRO A 817 ? 0.8823 0.7487 0.7934 0.0919 0.0640 -0.1446 899 PRO A CB 5508 C CG . PRO A 817 ? 0.8231 0.6860 0.7373 0.0893 0.0682 -0.1456 899 PRO A CG 5509 C CD . PRO A 817 ? 0.7622 0.6282 0.6858 0.0905 0.0692 -0.1412 899 PRO A CD 5510 N N . ILE A 818 ? 0.8371 0.6963 0.7431 0.0956 0.0538 -0.1420 900 ILE A N 5511 C CA . ILE A 818 ? 0.8697 0.7224 0.7697 0.0960 0.0502 -0.1431 900 ILE A CA 5512 C C . ILE A 818 ? 1.0303 0.8812 0.9221 0.0954 0.0476 -0.1482 900 ILE A C 5513 O O . ILE A 818 ? 1.1212 0.9793 1.0112 0.0970 0.0442 -0.1510 900 ILE A O 5514 C CB . ILE A 818 ? 0.7618 0.6165 0.6600 0.1008 0.0437 -0.1415 900 ILE A CB 5515 C CG1 . ILE A 818 ? 0.7107 0.5611 0.6122 0.1025 0.0449 -0.1370 900 ILE A CG1 5516 C CG2 . ILE A 818 ? 0.8704 0.7214 0.7604 0.1025 0.0379 -0.1442 900 ILE A CG2 5517 C CD1 . ILE A 818 ? 0.7519 0.6078 0.6619 0.1023 0.0482 -0.1341 900 ILE A CD1 5518 N N . PHE A 819 ? 1.0577 0.8998 0.9447 0.0938 0.0481 -0.1497 901 PHE A N 5519 C CA . PHE A 819 ? 1.0926 0.9312 0.9710 0.0931 0.0449 -0.1548 901 PHE A CA 5520 C C . PHE A 819 ? 1.1150 0.9568 0.9891 0.0964 0.0373 -0.1564 901 PHE A C 5521 O O . PHE A 819 ? 1.1037 0.9432 0.9778 0.0982 0.0352 -0.1537 901 PHE A O 5522 C CB . PHE A 819 ? 1.2134 1.0412 1.0875 0.0913 0.0465 -0.1555 901 PHE A CB 5523 C CG . PHE A 819 ? 1.3570 1.1825 1.2346 0.0892 0.0517 -0.1548 901 PHE A CG 5524 C CD1 . PHE A 819 ? 1.3745 1.2060 1.2565 0.0878 0.0550 -0.1558 901 PHE A CD1 5525 C CD2 . PHE A 819 ? 1.3570 1.1741 1.2321 0.0899 0.0523 -0.1529 901 PHE A CD2 5526 C CE1 . PHE A 819 ? 1.3162 1.1460 1.2011 0.0868 0.0584 -0.1553 901 PHE A CE1 5527 C CE2 . PHE A 819 ? 1.2849 1.0996 1.1612 0.0897 0.0552 -0.1516 901 PHE A CE2 5528 C CZ . PHE A 819 ? 1.2461 1.0674 1.1277 0.0881 0.0580 -0.1530 901 PHE A CZ 5529 N N . SER A 820 ? 1.1582 1.0062 1.0292 0.0976 0.0326 -0.1613 902 SER A N 5530 C CA . SER A 820 ? 1.0738 0.9280 0.9422 0.1016 0.0239 -0.1642 902 SER A CA 5531 C C . SER A 820 ? 1.0780 0.9399 0.9517 0.1054 0.0205 -0.1608 902 SER A C 5532 O O . SER A 820 ? 1.0901 0.9588 0.9701 0.1060 0.0226 -0.1585 902 SER A O 5533 C CB . SER A 820 ? 0.9434 0.7874 0.8042 0.1013 0.0212 -0.1655 902 SER A CB 5534 O OG . SER A 820 ? 0.7983 0.6487 0.6570 0.1055 0.0125 -0.1684 902 SER A OG 5535 N N . LYS B 88 ? 1.3046 1.1261 1.2234 0.3203 0.0542 0.1254 170 LYS B N 5536 C CA . LYS B 88 ? 1.2704 1.0969 1.1971 0.3075 0.0525 0.1187 170 LYS B CA 5537 C C . LYS B 88 ? 1.2375 1.1146 1.1981 0.3053 0.0458 0.1161 170 LYS B C 5538 O O . LYS B 88 ? 1.1885 1.0976 1.1737 0.3080 0.0443 0.1139 170 LYS B O 5539 C CB . LYS B 88 ? 1.1918 1.0025 1.1175 0.2998 0.0584 0.1095 170 LYS B CB 5540 N N . SER B 89 ? 1.1957 1.0807 1.1568 0.2953 0.0409 0.1151 171 SER B N 5541 C CA . SER B 89 ? 1.0977 1.0291 1.0877 0.2878 0.0336 0.1102 171 SER B CA 5542 C C . SER B 89 ? 1.0508 0.9998 1.0641 0.2795 0.0352 0.0993 171 SER B C 5543 O O . SER B 89 ? 1.1283 1.0522 1.1329 0.2759 0.0416 0.0951 171 SER B O 5544 C CB . SER B 89 ? 1.1340 1.0688 1.1153 0.2714 0.0282 0.1085 171 SER B CB 5545 O OG . SER B 89 ? 1.2514 1.1682 1.2096 0.2783 0.0268 0.1189 171 SER B OG 5546 N N . TRP B 90 ? 0.9368 0.9276 0.9786 0.2761 0.0290 0.0951 172 TRP B N 5547 C CA . TRP B 90 ? 0.8100 0.8195 0.8754 0.2682 0.0298 0.0852 172 TRP B CA 5548 C C . TRP B 90 ? 0.7242 0.7181 0.7815 0.2482 0.0317 0.0761 172 TRP B C 5549 O O . TRP B 90 ? 0.6841 0.6715 0.7474 0.2428 0.0360 0.0697 172 TRP B O 5550 C CB . TRP B 90 ? 0.7806 0.8360 0.8758 0.2667 0.0214 0.0826 172 TRP B CB 5551 C CG . TRP B 90 ? 0.7736 0.8469 0.8921 0.2558 0.0214 0.0721 172 TRP B CG 5552 C CD1 . TRP B 90 ? 0.8322 0.9160 0.9665 0.2531 0.0219 0.0689 172 TRP B CD1 5553 C CD2 . TRP B 90 ? 0.7302 0.8098 0.8558 0.2392 0.0200 0.0618 172 TRP B CD2 5554 N NE1 . TRP B 90 ? 0.8276 0.9242 0.9794 0.2406 0.0211 0.0588 172 TRP B NE1 5555 C CE2 . TRP B 90 ? 0.7566 0.8523 0.9049 0.2352 0.0206 0.0551 172 TRP B CE2 5556 C CE3 . TRP B 90 ? 0.7176 0.7902 0.8315 0.2242 0.0183 0.0570 172 TRP B CE3 5557 C CZ2 . TRP B 90 ? 0.7223 0.8279 0.8833 0.2212 0.0197 0.0451 172 TRP B CZ2 5558 C CZ3 . TRP B 90 ? 0.7501 0.8328 0.8764 0.2090 0.0177 0.0466 172 TRP B CZ3 5559 C CH2 . TRP B 90 ? 0.7476 0.8459 0.8970 0.2077 0.0182 0.0406 172 TRP B CH2 5560 N N . VAL B 91 ? 0.7528 0.7423 0.7971 0.2375 0.0284 0.0762 173 VAL B N 5561 C CA . VAL B 91 ? 0.8415 0.8194 0.8788 0.2185 0.0300 0.0693 173 VAL B CA 5562 C C . VAL B 91 ? 0.9340 0.8690 0.9469 0.2160 0.0368 0.0713 173 VAL B C 5563 O O . VAL B 91 ? 0.9846 0.9098 0.9964 0.2015 0.0391 0.0653 173 VAL B O 5564 C CB . VAL B 91 ? 0.7838 0.7692 0.8125 0.2091 0.0253 0.0706 173 VAL B CB 5565 C CG1 . VAL B 91 ? 0.7832 0.7444 0.7853 0.2173 0.0257 0.0817 173 VAL B CG1 5566 C CG2 . VAL B 91 ? 0.7430 0.7226 0.7687 0.1897 0.0272 0.0640 173 VAL B CG2 5567 N N . GLU B 92 ? 0.9856 0.8944 0.9785 0.2301 0.0398 0.0801 174 GLU B N 5568 C CA . GLU B 92 ? 1.1488 1.0121 1.1140 0.2287 0.0456 0.0826 174 GLU B CA 5569 C C . GLU B 92 ? 1.2489 1.1016 1.2192 0.2329 0.0512 0.0778 174 GLU B C 5570 O O . GLU B 92 ? 1.3370 1.1550 1.2875 0.2259 0.0552 0.0765 174 GLU B O 5571 C CB . GLU B 92 ? 1.2719 1.1077 1.2113 0.2430 0.0468 0.0937 174 GLU B CB 5572 C CG . GLU B 92 ? 1.3765 1.2119 1.3028 0.2367 0.0421 0.0995 174 GLU B CG 5573 C CD . GLU B 92 ? 1.4903 1.2941 1.3889 0.2503 0.0434 0.1109 174 GLU B CD 5574 O OE1 . GLU B 92 ? 1.5686 1.3570 1.4618 0.2677 0.0477 0.1144 174 GLU B OE1 5575 O OE2 . GLU B 92 ? 1.4808 1.2749 1.3626 0.2441 0.0405 0.1166 174 GLU B OE2 5576 N N . GLU B 93 ? 1.2131 1.0956 1.2090 0.2436 0.0512 0.0756 175 GLU B N 5577 C CA . GLU B 93 ? 1.1367 1.0139 1.1398 0.2484 0.0568 0.0714 175 GLU B CA 5578 C C . GLU B 93 ? 1.1345 1.0239 1.1532 0.2294 0.0558 0.0609 175 GLU B C 5579 O O . GLU B 93 ? 1.1768 1.0916 1.2103 0.2168 0.0504 0.0567 175 GLU B O 5580 C CB . GLU B 93 ? 1.0665 0.9754 1.0924 0.2603 0.0556 0.0725 175 GLU B CB 5581 C CG . GLU B 93 ? 1.1403 1.0404 1.1522 0.2735 0.0559 0.0814 175 GLU B CG 5582 C CD . GLU B 93 ? 1.2357 1.1688 1.2705 0.2791 0.0539 0.0821 175 GLU B CD 5583 O OE1 . GLU B 93 ? 1.2440 1.2138 1.3074 0.2727 0.0489 0.0773 175 GLU B OE1 5584 O OE2 . GLU B 93 ? 1.2904 1.2118 1.3138 0.2894 0.0573 0.0875 175 GLU B OE2 5585 N N . THR B 94 ? 1.0652 0.9359 1.0795 0.2279 0.0611 0.0569 176 THR B N 5586 C CA . THR B 94 ? 0.9523 0.8329 0.9807 0.2104 0.0603 0.0478 176 THR B CA 5587 C C . THR B 94 ? 0.8619 0.7842 0.9255 0.2137 0.0585 0.0429 176 THR B C 5588 O O . THR B 94 ? 0.8387 0.7833 0.9153 0.2266 0.0567 0.0466 176 THR B O 5589 C CB . THR B 94 ? 0.9427 0.7856 0.9510 0.2059 0.0659 0.0455 176 THR B CB 5590 O OG1 . THR B 94 ? 0.8334 0.6875 0.8561 0.1880 0.0644 0.0374 176 THR B OG1 5591 C CG2 . THR B 94 ? 1.0026 0.8405 1.0109 0.2222 0.0714 0.0465 176 THR B CG2 5592 N N . CYS B 95 ? 0.7743 0.7078 0.8530 0.1996 0.0578 0.0347 177 CYS B N 5593 C CA . CYS B 95 ? 0.6787 0.6496 0.7902 0.2006 0.0556 0.0298 177 CYS B CA 5594 C C . CYS B 95 ? 0.7217 0.6911 0.8340 0.2056 0.0575 0.0292 177 CYS B C 5595 O O . CYS B 95 ? 0.7568 0.6952 0.8492 0.2064 0.0631 0.0294 177 CYS B O 5596 C CB . CYS B 95 ? 0.5639 0.5448 0.6889 0.1817 0.0536 0.0209 177 CYS B CB 5597 S SG . CYS B 95 ? 1.4288 1.4156 1.5508 0.1642 0.0483 0.0184 177 CYS B SG 5598 N N . GLU B 96 ? 0.7696 0.7717 0.9033 0.2070 0.0522 0.0282 178 GLU B N 5599 C CA . GLU B 96 ? 0.7627 0.7684 0.9003 0.2099 0.0535 0.0277 178 GLU B CA 5600 C C . GLU B 96 ? 0.7084 0.7490 0.8751 0.2008 0.0473 0.0211 178 GLU B C 5601 O O . GLU B 96 ? 0.6120 0.6797 0.7965 0.1984 0.0404 0.0204 178 GLU B O 5602 C CB . GLU B 96 ? 0.7819 0.7851 0.9105 0.2236 0.0546 0.0361 178 GLU B CB 5603 C CG . GLU B 96 ? 0.9123 0.8765 1.0084 0.2324 0.0605 0.0422 178 GLU B CG 5604 C CD . GLU B 96 ? 1.0762 1.0368 1.1627 0.2464 0.0622 0.0505 178 GLU B CD 5605 O OE1 . GLU B 96 ? 1.1331 1.1232 1.2394 0.2495 0.0588 0.0522 178 GLU B OE1 5606 O OE2 . GLU B 96 ? 1.1545 1.0817 1.2129 0.2538 0.0668 0.0554 178 GLU B OE2 5607 N N . SER B 97 ? 0.7749 0.8123 0.9440 0.1956 0.0495 0.0162 179 SER B N 5608 C CA . SER B 97 ? 0.7848 0.8502 0.9773 0.1864 0.0437 0.0093 179 SER B CA 5609 C C . SER B 97 ? 0.7873 0.8747 0.9936 0.1914 0.0401 0.0125 179 SER B C 5610 O O . SER B 97 ? 0.8111 0.8900 1.0092 0.2006 0.0451 0.0178 179 SER B O 5611 C CB . SER B 97 ? 0.8325 0.8859 1.0199 0.1810 0.0475 0.0045 179 SER B CB 5612 O OG . SER B 97 ? 0.9819 1.0149 1.1534 0.1902 0.0545 0.0092 179 SER B OG 5613 N N . ILE B 98 ? 0.7402 0.8551 0.9666 0.1854 0.0318 0.0095 180 ILE B N 5614 C CA . ILE B 98 ? 0.7745 0.9111 1.0158 0.1884 0.0275 0.0127 180 ILE B CA 5615 C C . ILE B 98 ? 0.8292 0.9830 1.0863 0.1787 0.0231 0.0050 180 ILE B C 5616 O O . ILE B 98 ? 0.8708 1.0450 1.1434 0.1709 0.0149 0.0001 180 ILE B O 5617 C CB . ILE B 98 ? 0.7389 0.8931 0.9903 0.1890 0.0205 0.0158 180 ILE B CB 5618 C CG1 . ILE B 98 ? 0.7212 0.8592 0.9560 0.1948 0.0234 0.0203 180 ILE B CG1 5619 C CG2 . ILE B 98 ? 0.7307 0.9000 0.9902 0.1970 0.0185 0.0236 180 ILE B CG2 5620 C CD1 . ILE B 98 ? 0.7044 0.8597 0.9467 0.1959 0.0165 0.0238 180 ILE B CD1 5621 N N . ASP B 99 ? 0.8117 0.9556 1.0625 0.1795 0.0285 0.0038 181 ASP B N 5622 C CA . ASP B 99 ? 0.7733 0.9319 1.0350 0.1716 0.0249 -0.0028 181 ASP B CA 5623 C C . ASP B 99 ? 0.8042 0.9849 1.0826 0.1737 0.0208 0.0009 181 ASP B C 5624 O O . ASP B 99 ? 0.7551 0.9546 1.0465 0.1656 0.0138 -0.0050 181 ASP B O 5625 C CB . ASP B 99 ? 0.7675 0.9095 1.0173 0.1733 0.0325 -0.0030 181 ASP B CB 5626 C CG . ASP B 99 ? 0.8038 0.9195 1.0350 0.1728 0.0378 -0.0040 181 ASP B CG 5627 O OD1 . ASP B 99 ? 0.8320 0.9487 1.0623 0.1663 0.0341 -0.0083 181 ASP B OD1 5628 O OD2 . ASP B 99 ? 0.7979 0.8913 1.0140 0.1793 0.0460 -0.0002 181 ASP B OD2 5629 N N . THR B 100 ? 0.8667 1.0445 1.1420 0.1855 0.0254 0.0110 182 THR B N 5630 C CA . THR B 100 ? 0.8818 1.0807 1.1716 0.1895 0.0221 0.0170 182 THR B CA 5631 C C . THR B 100 ? 0.8279 1.0304 1.1168 0.1976 0.0203 0.0251 182 THR B C 5632 O O . THR B 100 ? 0.8105 0.9950 1.0826 0.2074 0.0266 0.0308 182 THR B O 5633 C CB . THR B 100 ? 0.9656 1.1622 1.2521 0.1982 0.0299 0.0231 182 THR B CB 5634 O OG1 . THR B 100 ? 0.9683 1.1597 1.2531 0.1913 0.0322 0.0162 182 THR B OG1 5635 C CG2 . THR B 100 ? 0.9931 1.2145 1.2965 0.2013 0.0263 0.0294 182 THR B CG2 5636 N N . PRO B 101 ? 0.7444 0.9691 1.0497 0.1936 0.0113 0.0258 183 PRO B N 5637 C CA . PRO B 101 ? 0.7296 0.9605 1.0347 0.2007 0.0081 0.0338 183 PRO B CA 5638 C C . PRO B 101 ? 0.8191 1.0477 1.1166 0.2160 0.0146 0.0455 183 PRO B C 5639 O O . PRO B 101 ? 0.8910 1.1317 1.1972 0.2193 0.0160 0.0496 183 PRO B O 5640 C CB . PRO B 101 ? 0.6400 0.8966 0.9656 0.1926 -0.0029 0.0321 183 PRO B CB 5641 C CG . PRO B 101 ? 0.6255 0.8897 0.9614 0.1846 -0.0039 0.0256 183 PRO B CG 5642 C CD . PRO B 101 ? 0.6517 0.8954 0.9748 0.1819 0.0032 0.0187 183 PRO B CD 5643 N N . GLU B 102 ? 0.8487 1.0615 1.1295 0.2255 0.0187 0.0510 184 GLU B N 5644 C CA . GLU B 102 ? 0.8603 1.0688 1.1315 0.2411 0.0249 0.0621 184 GLU B CA 5645 C C . GLU B 102 ? 0.8960 1.1242 1.1760 0.2456 0.0177 0.0700 184 GLU B C 5646 O O . GLU B 102 ? 0.8754 1.0958 1.1447 0.2504 0.0166 0.0733 184 GLU B O 5647 C CB . GLU B 102 ? 0.8642 1.0408 1.1089 0.2495 0.0336 0.0636 184 GLU B CB 5648 C CG . GLU B 102 ? 0.9099 1.0649 1.1435 0.2451 0.0403 0.0563 184 GLU B CG 5649 C CD . GLU B 102 ? 0.9539 1.0747 1.1593 0.2532 0.0485 0.0581 184 GLU B CD 5650 O OE1 . GLU B 102 ? 0.9255 1.0384 1.1189 0.2652 0.0509 0.0663 184 GLU B OE1 5651 O OE2 . GLU B 102 ? 0.9973 1.0983 1.1920 0.2475 0.0522 0.0516 184 GLU B OE2 5652 N N . CYS B 103 ? 0.9214 1.1752 1.2207 0.2441 0.0127 0.0733 185 CYS B N 5653 C CA . CYS B 103 ? 0.9344 1.2106 1.2451 0.2466 0.0043 0.0808 185 CYS B CA 5654 C C . CYS B 103 ? 1.0280 1.3113 1.3375 0.2617 0.0087 0.0938 185 CYS B C 5655 O O . CYS B 103 ? 1.0690 1.3519 1.3789 0.2675 0.0162 0.0969 185 CYS B O 5656 C CB . CYS B 103 ? 0.8502 1.1512 1.1836 0.2338 -0.0058 0.0764 185 CYS B CB 5657 S SG . CYS B 103 ? 2.1568 2.4523 2.4937 0.2162 -0.0119 0.0613 185 CYS B SG 5658 N N . PRO B 104 ? 1.0733 1.3635 1.3809 0.2684 0.0043 0.1017 186 PRO B N 5659 C CA . PRO B 104 ? 1.1104 1.4112 1.4190 0.2824 0.0065 0.1148 186 PRO B CA 5660 C C . PRO B 104 ? 1.1195 1.4496 1.4507 0.2802 0.0025 0.1196 186 PRO B C 5661 O O . PRO B 104 ? 1.1187 1.4615 1.4648 0.2669 -0.0042 0.1126 186 PRO B O 5662 C CB . PRO B 104 ? 1.0534 1.3597 1.3594 0.2841 -0.0017 0.1193 186 PRO B CB 5663 C CG . PRO B 104 ? 1.0215 1.3076 1.3143 0.2769 -0.0023 0.1098 186 PRO B CG 5664 C CD . PRO B 104 ? 1.0430 1.3289 1.3449 0.2635 -0.0025 0.0983 186 PRO B CD 5665 N N . ALA B 105 ? 1.1077 1.4478 1.4410 0.2933 0.0067 0.1317 187 ALA B N 5666 C CA . ALA B 105 ? 1.0810 1.4499 1.4355 0.2926 0.0037 0.1383 187 ALA B CA 5667 C C . ALA B 105 ? 1.0493 1.4451 1.4234 0.2813 -0.0112 0.1385 187 ALA B C 5668 O O . ALA B 105 ? 1.0382 1.4553 1.4304 0.2747 -0.0155 0.1394 187 ALA B O 5669 C CB . ALA B 105 ? 1.1089 1.4835 1.4609 0.3103 0.0114 0.1525 187 ALA B CB 5670 N N . GLU B 106 ? 1.0116 1.4063 1.3810 0.2792 -0.0193 0.1381 188 GLU B N 5671 C CA . GLU B 106 ? 0.9275 1.3465 1.3131 0.2691 -0.0341 0.1387 188 GLU B CA 5672 C C . GLU B 106 ? 0.8268 1.2429 1.2168 0.2519 -0.0415 0.1248 188 GLU B C 5673 O O . GLU B 106 ? 0.8199 1.2538 1.2222 0.2418 -0.0541 0.1233 188 GLU B O 5674 C CB . GLU B 106 ? 0.9298 1.3518 1.3087 0.2752 -0.0402 0.1460 188 GLU B CB 5675 N N . PHE B 107 ? 0.7868 1.1800 1.1660 0.2487 -0.0339 0.1147 189 PHE B N 5676 C CA . PHE B 107 ? 0.8253 1.2137 1.2079 0.2333 -0.0392 0.1012 189 PHE B CA 5677 C C . PHE B 107 ? 0.8856 1.2737 1.2760 0.2268 -0.0349 0.0947 189 PHE B C 5678 O O . PHE B 107 ? 0.9549 1.3294 1.3371 0.2335 -0.0235 0.0952 189 PHE B O 5679 C CB . PHE B 107 ? 0.8333 1.1960 1.1974 0.2330 -0.0350 0.0941 189 PHE B CB 5680 C CG . PHE B 107 ? 0.8430 1.2069 1.2001 0.2351 -0.0418 0.0976 189 PHE B CG 5681 C CD1 . PHE B 107 ? 0.8232 1.1947 1.1856 0.2234 -0.0529 0.0912 189 PHE B CD1 5682 C CD2 . PHE B 107 ? 0.8667 1.2240 1.2110 0.2492 -0.0372 0.1075 189 PHE B CD2 5683 C CE1 . PHE B 107 ? 0.8352 1.2087 1.1899 0.2255 -0.0592 0.0949 189 PHE B CE1 5684 C CE2 . PHE B 107 ? 0.9026 1.2614 1.2395 0.2513 -0.0437 0.1111 189 PHE B CE2 5685 C CZ . PHE B 107 ? 0.8896 1.2572 1.2316 0.2394 -0.0548 0.1049 189 PHE B CZ 5686 N N . GLU B 108 ? 0.8564 1.2586 1.2613 0.2138 -0.0443 0.0886 190 GLU B N 5687 C CA . GLU B 108 ? 0.8861 1.2898 1.2990 0.2065 -0.0417 0.0823 190 GLU B CA 5688 C C . GLU B 108 ? 0.9569 1.3419 1.3630 0.1959 -0.0411 0.0676 190 GLU B C 5689 O O . GLU B 108 ? 1.0240 1.3999 1.4283 0.1934 -0.0344 0.0620 190 GLU B O 5690 C CB . GLU B 108 ? 0.9419 1.3718 1.3740 0.1989 -0.0519 0.0847 190 GLU B CB 5691 C CG . GLU B 108 ? 1.0706 1.5048 1.5112 0.1926 -0.0491 0.0803 190 GLU B CG 5692 C CD . GLU B 108 ? 1.1909 1.6525 1.6497 0.1852 -0.0589 0.0850 190 GLU B CD 5693 O OE1 . GLU B 108 ? 1.2238 1.6951 1.6874 0.1811 -0.0707 0.0852 190 GLU B OE1 5694 O OE2 . GLU B 108 ? 1.2245 1.6977 1.6923 0.1833 -0.0550 0.0891 190 GLU B OE2 5695 N N . SER B 109 ? 0.9851 1.3652 1.3876 0.1897 -0.0481 0.0620 191 SER B N 5696 C CA . SER B 109 ? 0.9822 1.3459 1.3790 0.1799 -0.0477 0.0488 191 SER B CA 5697 C C . SER B 109 ? 1.0035 1.3573 1.3898 0.1806 -0.0500 0.0481 191 SER B C 5698 O O . SER B 109 ? 1.1096 1.4750 1.4978 0.1835 -0.0571 0.0549 191 SER B O 5699 C CB . SER B 109 ? 0.9896 1.3640 1.3990 0.1663 -0.0567 0.0397 191 SER B CB 5700 O OG . SER B 109 ? 1.0342 1.4241 1.4516 0.1621 -0.0690 0.0419 191 SER B OG 5701 N N . PRO B 110 ? 0.9716 1.3048 1.3465 0.1781 -0.0440 0.0406 192 PRO B N 5702 C CA . PRO B 110 ? 0.9858 1.3095 1.3498 0.1792 -0.0447 0.0407 192 PRO B CA 5703 C C . PRO B 110 ? 0.9748 1.3112 1.3471 0.1702 -0.0568 0.0383 192 PRO B C 5704 O O . PRO B 110 ? 0.9887 1.3279 1.3708 0.1586 -0.0618 0.0297 192 PRO B O 5705 C CB . PRO B 110 ? 1.0365 1.3386 1.3908 0.1748 -0.0368 0.0316 192 PRO B CB 5706 C CG . PRO B 110 ? 1.0700 1.3674 1.4250 0.1763 -0.0299 0.0297 192 PRO B CG 5707 C CD . PRO B 110 ? 1.0299 1.3488 1.4011 0.1740 -0.0364 0.0321 192 PRO B CD 5708 N N . PRO B 111 ? 0.9231 1.2666 1.2902 0.1758 -0.0616 0.0460 193 PRO B N 5709 C CA . PRO B 111 ? 0.8432 1.1979 1.2147 0.1680 -0.0733 0.0446 193 PRO B CA 5710 C C . PRO B 111 ? 0.7783 1.1197 1.1426 0.1609 -0.0708 0.0371 193 PRO B C 5711 O O . PRO B 111 ? 0.7964 1.1199 1.1514 0.1632 -0.0602 0.0337 193 PRO B O 5712 C CB . PRO B 111 ? 0.8446 1.2076 1.2076 0.1783 -0.0768 0.0553 193 PRO B CB 5713 C CG . PRO B 111 ? 0.9097 1.2718 1.2715 0.1902 -0.0694 0.0635 193 PRO B CG 5714 C CD . PRO B 111 ? 0.9249 1.2683 1.2825 0.1902 -0.0575 0.0573 193 PRO B CD 5715 N N . THR B 112 ? 0.7298 1.0800 1.0974 0.1522 -0.0802 0.0353 194 THR B N 5716 C CA . THR B 112 ? 0.7071 1.0479 1.0668 0.1456 -0.0771 0.0303 194 THR B CA 5717 C C . THR B 112 ? 0.7307 1.0802 1.0767 0.1484 -0.0837 0.0319 194 THR B C 5718 O O . THR B 112 ? 0.7758 1.1412 1.1260 0.1440 -0.0959 0.0336 194 THR B O 5719 C CB . THR B 112 ? 0.6255 0.9668 0.9970 0.1305 -0.0793 0.0269 194 THR B CB 5720 O OG1 . THR B 112 ? 0.6464 0.9766 1.0236 0.1274 -0.0729 0.0237 194 THR B OG1 5721 C CG2 . THR B 112 ? 0.5198 0.8541 0.8781 0.1255 -0.0731 0.0235 194 THR B CG2 5722 N N . LEU B 113 ? 0.6800 1.0187 1.0083 0.1557 -0.0764 0.0305 195 LEU B N 5723 C CA . LEU B 113 ? 0.6428 0.9886 0.9554 0.1596 -0.0823 0.0299 195 LEU B CA 5724 C C . LEU B 113 ? 0.6269 0.9681 0.9307 0.1528 -0.0808 0.0185 195 LEU B C 5725 O O . LEU B 113 ? 0.5707 0.8966 0.8707 0.1520 -0.0703 0.0137 195 LEU B O 5726 C CB . LEU B 113 ? 0.6522 0.9898 0.9489 0.1742 -0.0765 0.0367 195 LEU B CB 5727 C CG . LEU B 113 ? 0.6789 1.0193 0.9560 0.1796 -0.0803 0.0355 195 LEU B CG 5728 C CD1 . LEU B 113 ? 0.6206 0.9818 0.8983 0.1765 -0.0953 0.0371 195 LEU B CD1 5729 C CD2 . LEU B 113 ? 0.6927 1.0207 0.9537 0.1939 -0.0731 0.0442 195 LEU B CD2 5730 N N . LEU B 114 ? 0.6194 0.9738 0.9192 0.1479 -0.0920 0.0135 196 LEU B N 5731 C CA . LEU B 114 ? 0.5177 0.8689 0.8075 0.1426 -0.0922 0.0003 196 LEU B CA 5732 C C . LEU B 114 ? 0.5305 0.8845 0.8007 0.1522 -0.0947 -0.0015 196 LEU B C 5733 O O . LEU B 114 ? 0.5903 0.9579 0.8538 0.1535 -0.1065 -0.0005 196 LEU B O 5734 C CB . LEU B 114 ? 0.4661 0.8272 0.7624 0.1305 -0.1030 -0.0065 196 LEU B CB 5735 C CG . LEU B 114 ? 0.4859 0.8432 0.7725 0.1250 -0.1042 -0.0221 196 LEU B CG 5736 C CD1 . LEU B 114 ? 0.4926 0.8328 0.7785 0.1241 -0.0899 -0.0273 196 LEU B CD1 5737 C CD2 . LEU B 114 ? 0.5273 0.8902 0.8206 0.1128 -0.1141 -0.0279 196 LEU B CD2 5738 N N . PHE B 115 ? 0.5086 0.8481 0.7683 0.1579 -0.0836 -0.0029 197 PHE B N 5739 C CA . PHE B 115 ? 0.4771 0.8016 0.7098 0.1603 -0.0803 -0.0010 197 PHE B CA 5740 C C . PHE B 115 ? 0.4780 0.7915 0.6962 0.1503 -0.0776 -0.0131 197 PHE B C 5741 O O . PHE B 115 ? 0.4329 0.7358 0.6544 0.1456 -0.0687 -0.0196 197 PHE B O 5742 C CB . PHE B 115 ? 0.5007 0.8072 0.7258 0.1687 -0.0681 0.0069 197 PHE B CB 5743 C CG . PHE B 115 ? 0.5621 0.8572 0.7627 0.1745 -0.0669 0.0143 197 PHE B CG 5744 C CD1 . PHE B 115 ? 0.4801 0.7776 0.6636 0.1704 -0.0735 0.0116 197 PHE B CD1 5745 C CD2 . PHE B 115 ? 0.6284 0.9086 0.8215 0.1841 -0.0589 0.0241 197 PHE B CD2 5746 C CE1 . PHE B 115 ? 0.4998 0.7870 0.6608 0.1756 -0.0721 0.0191 197 PHE B CE1 5747 C CE2 . PHE B 115 ? 0.5811 0.8497 0.7515 0.1893 -0.0579 0.0316 197 PHE B CE2 5748 C CZ . PHE B 115 ? 0.5375 0.8105 0.6925 0.1848 -0.0645 0.0293 197 PHE B CZ 5749 N N . SER B 116 ? 0.5394 0.8558 0.7413 0.1476 -0.0852 -0.0158 198 SER B N 5750 C CA . SER B 116 ? 0.5452 0.8520 0.7318 0.1397 -0.0825 -0.0270 198 SER B CA 5751 C C . SER B 116 ? 0.5873 0.8802 0.7468 0.1422 -0.0765 -0.0237 198 SER B C 5752 O O . SER B 116 ? 0.5943 0.8894 0.7417 0.1479 -0.0813 -0.0153 198 SER B O 5753 C CB . SER B 116 ? 0.5269 0.8451 0.7129 0.1333 -0.0954 -0.0350 198 SER B CB 5754 O OG . SER B 116 ? 0.3003 0.6080 0.4672 0.1280 -0.0923 -0.0451 198 SER B OG 5755 N N . LEU B 117 ? 0.5933 0.8732 0.7442 0.1377 -0.0661 -0.0297 199 LEU B N 5756 C CA . LEU B 117 ? 0.5835 0.8510 0.7092 0.1384 -0.0595 -0.0271 199 LEU B CA 5757 C C . LEU B 117 ? 0.6001 0.8665 0.7147 0.1319 -0.0583 -0.0384 199 LEU B C 5758 O O . LEU B 117 ? 0.5988 0.8598 0.7188 0.1271 -0.0499 -0.0447 199 LEU B O 5759 C CB . LEU B 117 ? 0.5213 0.7736 0.6461 0.1394 -0.0467 -0.0216 199 LEU B CB 5760 C CG . LEU B 117 ? 0.4669 0.7165 0.6040 0.1460 -0.0454 -0.0123 199 LEU B CG 5761 C CD1 . LEU B 117 ? 0.5296 0.7599 0.6603 0.1453 -0.0332 -0.0077 199 LEU B CD1 5762 C CD2 . LEU B 117 ? 0.3866 0.6416 0.5165 0.1546 -0.0531 -0.0022 199 LEU B CD2 5763 N N . ASP B 118 ? 0.5671 0.8382 0.6655 0.1319 -0.0669 -0.0409 200 ASP B N 5764 C CA . ASP B 118 ? 0.5071 0.7765 0.5932 0.1270 -0.0669 -0.0524 200 ASP B CA 5765 C C . ASP B 118 ? 0.5481 0.8065 0.6210 0.1257 -0.0527 -0.0535 200 ASP B C 5766 O O . ASP B 118 ? 0.5234 0.7753 0.5825 0.1286 -0.0469 -0.0446 200 ASP B O 5767 C CB . ASP B 118 ? 0.4188 0.6924 0.4848 0.1279 -0.0783 -0.0534 200 ASP B CB 5768 C CG . ASP B 118 ? 0.4588 0.7309 0.5148 0.1230 -0.0817 -0.0670 200 ASP B CG 5769 O OD1 . ASP B 118 ? 0.4008 0.6657 0.4532 0.1210 -0.0710 -0.0739 200 ASP B OD1 5770 O OD2 . ASP B 118 ? 0.5494 0.8272 0.6008 0.1212 -0.0953 -0.0706 200 ASP B OD2 5771 N N . GLY B 119 ? 0.6263 0.8833 0.7042 0.1212 -0.0475 -0.0637 201 GLY B N 5772 C CA . GLY B 119 ? 0.7349 0.9847 0.8020 0.1196 -0.0344 -0.0650 201 GLY B CA 5773 C C . GLY B 119 ? 0.7712 1.0153 0.8493 0.1182 -0.0233 -0.0577 201 GLY B C 5774 O O . GLY B 119 ? 0.7288 0.9677 0.7958 0.1171 -0.0130 -0.0544 201 GLY B O 5775 N N . PHE B 120 ? 0.8221 1.0671 0.9213 0.1180 -0.0254 -0.0548 202 PHE B N 5776 C CA . PHE B 120 ? 0.7872 1.0246 0.8960 0.1160 -0.0160 -0.0485 202 PHE B CA 5777 C C . PHE B 120 ? 0.7348 0.9733 0.8589 0.1102 -0.0097 -0.0564 202 PHE B C 5778 O O . PHE B 120 ? 0.7162 0.9583 0.8609 0.1086 -0.0127 -0.0602 202 PHE B O 5779 C CB . PHE B 120 ? 0.7158 0.9523 0.8382 0.1194 -0.0203 -0.0418 202 PHE B CB 5780 C CG . PHE B 120 ? 0.6843 0.9079 0.8076 0.1188 -0.0116 -0.0331 202 PHE B CG 5781 C CD1 . PHE B 120 ? 0.5739 0.7930 0.7082 0.1127 -0.0036 -0.0357 202 PHE B CD1 5782 C CD2 . PHE B 120 ? 0.7108 0.9260 0.8233 0.1243 -0.0121 -0.0222 202 PHE B CD2 5783 C CE1 . PHE B 120 ? 0.4926 0.6980 0.6256 0.1110 0.0033 -0.0278 202 PHE B CE1 5784 C CE2 . PHE B 120 ? 0.6770 0.8770 0.7877 0.1234 -0.0047 -0.0146 202 PHE B CE2 5785 C CZ . PHE B 120 ? 0.5409 0.7356 0.6612 0.1162 0.0027 -0.0175 202 PHE B CZ 5786 N N . ARG B 121 ? 0.6882 0.9250 0.8030 0.1075 -0.0008 -0.0580 203 ARG B N 5787 C CA . ARG B 121 ? 0.6030 0.8417 0.7322 0.1025 0.0057 -0.0643 203 ARG B CA 5788 C C . ARG B 121 ? 0.6644 0.8973 0.8092 0.0986 0.0105 -0.0582 203 ARG B C 5789 O O . ARG B 121 ? 0.6909 0.9154 0.8287 0.0991 0.0129 -0.0483 203 ARG B O 5790 C CB . ARG B 121 ? 0.4444 0.6842 0.5601 0.1015 0.0149 -0.0656 203 ARG B CB 5791 C CG . ARG B 121 ? 0.3959 0.6306 0.5032 0.0988 0.0248 -0.0546 203 ARG B CG 5792 C CD . ARG B 121 ? 0.3875 0.6274 0.4845 0.0984 0.0339 -0.0565 203 ARG B CD 5793 N NE . ARG B 121 ? 0.4494 0.6870 0.5420 0.0941 0.0439 -0.0456 203 ARG B NE 5794 C CZ . ARG B 121 ? 0.4882 0.7324 0.5757 0.0930 0.0536 -0.0444 203 ARG B CZ 5795 N NH1 . ARG B 121 ? 0.4676 0.7190 0.5523 0.0970 0.0553 -0.0542 203 ARG B NH1 5796 N NH2 . ARG B 121 ? 0.4747 0.7179 0.5596 0.0878 0.0617 -0.0329 203 ARG B NH2 5797 N N . ALA B 122 ? 0.6463 0.8824 0.8111 0.0948 0.0115 -0.0643 204 ALA B N 5798 C CA . ALA B 122 ? 0.6129 0.8435 0.7932 0.0908 0.0148 -0.0599 204 ALA B CA 5799 C C . ALA B 122 ? 0.6127 0.8352 0.7859 0.0861 0.0245 -0.0514 204 ALA B C 5800 O O . ALA B 122 ? 0.6664 0.8791 0.8431 0.0836 0.0263 -0.0447 204 ALA B O 5801 C CB . ALA B 122 ? 0.5452 0.7818 0.7471 0.0872 0.0140 -0.0684 204 ALA B CB 5802 N N . GLU B 123 ? 0.5052 0.7315 0.6679 0.0847 0.0306 -0.0513 205 GLU B N 5803 C CA . GLU B 123 ? 0.5419 0.7633 0.6985 0.0791 0.0396 -0.0421 205 GLU B CA 5804 C C . GLU B 123 ? 0.5628 0.7720 0.7027 0.0801 0.0392 -0.0311 205 GLU B C 5805 O O . GLU B 123 ? 0.6300 0.8301 0.7670 0.0741 0.0444 -0.0223 205 GLU B O 5806 C CB . GLU B 123 ? 0.6797 0.9106 0.8285 0.0789 0.0464 -0.0438 205 GLU B CB 5807 C CG . GLU B 123 ? 0.8680 1.0982 1.0139 0.0721 0.0560 -0.0337 205 GLU B CG 5808 C CD . GLU B 123 ? 1.0070 1.2308 1.1308 0.0727 0.0579 -0.0233 205 GLU B CD 5809 O OE1 . GLU B 123 ? 1.0760 1.2988 1.1852 0.0795 0.0531 -0.0251 205 GLU B OE1 5810 O OE2 . GLU B 123 ? 1.0163 1.2361 1.1372 0.0657 0.0638 -0.0129 205 GLU B OE2 5811 N N . TYR B 124 ? 0.5633 0.7715 0.6921 0.0872 0.0326 -0.0313 206 TYR B N 5812 C CA . TYR B 124 ? 0.6965 0.8927 0.8087 0.0898 0.0314 -0.0210 206 TYR B CA 5813 C C . TYR B 124 ? 0.7354 0.9168 0.8536 0.0875 0.0317 -0.0148 206 TYR B C 5814 O O . TYR B 124 ? 0.7856 0.9537 0.8924 0.0839 0.0358 -0.0052 206 TYR B O 5815 C CB . TYR B 124 ? 0.8017 1.0016 0.9051 0.0984 0.0228 -0.0227 206 TYR B CB 5816 C CG . TYR B 124 ? 0.8218 1.0303 0.9094 0.1008 0.0227 -0.0256 206 TYR B CG 5817 C CD1 . TYR B 124 ? 0.8729 1.0830 0.9506 0.0968 0.0315 -0.0228 206 TYR B CD1 5818 C CD2 . TYR B 124 ? 0.8075 1.0227 0.8894 0.1070 0.0139 -0.0306 206 TYR B CD2 5819 C CE1 . TYR B 124 ? 0.9067 1.1241 0.9682 0.0999 0.0324 -0.0254 206 TYR B CE1 5820 C CE2 . TYR B 124 ? 0.9346 1.1555 0.9992 0.1092 0.0137 -0.0337 206 TYR B CE2 5821 C CZ . TYR B 124 ? 0.9916 1.2131 1.0454 0.1061 0.0235 -0.0313 206 TYR B CZ 5822 O OH . TYR B 124 ? 1.0731 1.2998 1.1080 0.1091 0.0242 -0.0344 206 TYR B OH 5823 N N . LEU B 125 ? 0.6802 0.8632 0.8151 0.0896 0.0272 -0.0203 207 LEU B N 5824 C CA . LEU B 125 ? 0.6189 0.7874 0.7588 0.0888 0.0276 -0.0156 207 LEU B CA 5825 C C . LEU B 125 ? 0.6622 0.8238 0.8080 0.0786 0.0343 -0.0136 207 LEU B C 5826 O O . LEU B 125 ? 0.6647 0.8086 0.8049 0.0757 0.0363 -0.0068 207 LEU B O 5827 C CB . LEU B 125 ? 0.5364 0.7110 0.6933 0.0941 0.0215 -0.0216 207 LEU B CB 5828 C CG . LEU B 125 ? 0.4524 0.6115 0.6109 0.0967 0.0218 -0.0162 207 LEU B CG 5829 C CD1 . LEU B 125 ? 0.4219 0.5647 0.5590 0.1017 0.0223 -0.0058 207 LEU B CD1 5830 C CD2 . LEU B 125 ? 0.3871 0.5560 0.5624 0.1032 0.0158 -0.0209 207 LEU B CD2 5831 N N . HIS B 126 ? 0.7045 0.8793 0.8607 0.0733 0.0374 -0.0194 208 HIS B N 5832 C CA . HIS B 126 ? 0.7192 0.8909 0.8824 0.0631 0.0435 -0.0167 208 HIS B CA 5833 C C . HIS B 126 ? 0.6895 0.8496 0.8347 0.0576 0.0482 -0.0052 208 HIS B C 5834 O O . HIS B 126 ? 0.6394 0.7851 0.7828 0.0501 0.0503 0.0013 208 HIS B O 5835 C CB . HIS B 126 ? 0.7026 0.8923 0.8787 0.0601 0.0466 -0.0239 208 HIS B CB 5836 C CG . HIS B 126 ? 0.7150 0.9150 0.9090 0.0638 0.0419 -0.0350 208 HIS B CG 5837 N ND1 . HIS B 126 ? 0.6732 0.8876 0.8784 0.0628 0.0437 -0.0428 208 HIS B ND1 5838 C CD2 . HIS B 126 ? 0.7883 0.9864 0.9908 0.0683 0.0356 -0.0391 208 HIS B CD2 5839 C CE1 . HIS B 126 ? 0.7163 0.9358 0.9355 0.0658 0.0380 -0.0514 208 HIS B CE1 5840 N NE2 . HIS B 126 ? 0.8061 1.0171 1.0247 0.0689 0.0331 -0.0491 208 HIS B NE2 5841 N N . THR B 127 ? 0.6683 0.8343 0.7993 0.0607 0.0494 -0.0026 209 THR B N 5842 C CA . THR B 127 ? 0.6388 0.7973 0.7533 0.0549 0.0542 0.0087 209 THR B CA 5843 C C . THR B 127 ? 0.7143 0.8533 0.8090 0.0584 0.0512 0.0172 209 THR B C 5844 O O . THR B 127 ? 0.7322 0.8542 0.8169 0.0514 0.0534 0.0268 209 THR B O 5845 C CB . THR B 127 ? 0.5617 0.7370 0.6696 0.0564 0.0583 0.0082 209 THR B CB 5846 O OG1 . THR B 127 ? 0.4604 0.6531 0.5858 0.0551 0.0612 -0.0002 209 THR B OG1 5847 C CG2 . THR B 127 ? 0.5754 0.7461 0.6695 0.0488 0.0641 0.0209 209 THR B CG2 5848 N N . TRP B 128 ? 0.7721 0.9128 0.8605 0.0690 0.0460 0.0142 210 TRP B N 5849 C CA . TRP B 128 ? 0.8347 0.9585 0.9039 0.0740 0.0434 0.0227 210 TRP B CA 5850 C C . TRP B 128 ? 0.9039 1.0140 0.9770 0.0803 0.0388 0.0219 210 TRP B C 5851 O O . TRP B 128 ? 0.8322 0.9368 0.8955 0.0896 0.0345 0.0248 210 TRP B O 5852 C CB . TRP B 128 ? 0.7981 0.9321 0.8548 0.0818 0.0406 0.0225 210 TRP B CB 5853 C CG . TRP B 128 ? 0.7638 0.9146 0.8189 0.0780 0.0454 0.0204 210 TRP B CG 5854 C CD1 . TRP B 128 ? 0.7553 0.9245 0.8148 0.0827 0.0438 0.0110 210 TRP B CD1 5855 C CD2 . TRP B 128 ? 0.7347 0.8854 0.7830 0.0689 0.0528 0.0283 210 TRP B CD2 5856 N NE1 . TRP B 128 ? 0.7409 0.9206 0.7957 0.0785 0.0507 0.0121 210 TRP B NE1 5857 C CE2 . TRP B 128 ? 0.7250 0.8955 0.7743 0.0700 0.0565 0.0232 210 TRP B CE2 5858 C CE3 . TRP B 128 ? 0.7299 0.8653 0.7708 0.0597 0.0566 0.0396 210 TRP B CE3 5859 C CZ2 . TRP B 128 ? 0.7349 0.9129 0.7797 0.0631 0.0645 0.0296 210 TRP B CZ2 5860 C CZ3 . TRP B 128 ? 0.7573 0.9006 0.7945 0.0514 0.0635 0.0464 210 TRP B CZ3 5861 C CH2 . TRP B 128 ? 0.7421 0.9077 0.7821 0.0536 0.0679 0.0416 210 TRP B CH2 5862 N N . GLY B 129 ? 0.9959 1.1011 1.0829 0.0756 0.0399 0.0186 211 GLY B N 5863 C CA . GLY B 129 ? 0.9656 1.0579 1.0565 0.0816 0.0369 0.0178 211 GLY B CA 5864 C C . GLY B 129 ? 0.9545 1.0187 1.0245 0.0831 0.0376 0.0282 211 GLY B C 5865 O O . GLY B 129 ? 0.9951 1.0495 1.0612 0.0932 0.0348 0.0298 211 GLY B O 5866 N N . GLY B 130 ? 0.8756 0.9269 0.9322 0.0729 0.0414 0.0359 212 GLY B N 5867 C CA . GLY B 130 ? 0.8656 0.8868 0.9000 0.0722 0.0419 0.0461 212 GLY B CA 5868 C C . GLY B 130 ? 0.9433 0.9606 0.9602 0.0815 0.0396 0.0524 212 GLY B C 5869 O O . GLY B 130 ? 1.0660 1.0578 1.0641 0.0850 0.0390 0.0604 212 GLY B O 5870 N N . LEU B 131 ? 0.8822 0.9241 0.9044 0.0859 0.0379 0.0486 213 LEU B N 5871 C CA . LEU B 131 ? 0.8157 0.8578 0.8224 0.0945 0.0351 0.0541 213 LEU B CA 5872 C C . LEU B 131 ? 0.7789 0.8303 0.7938 0.1087 0.0294 0.0496 213 LEU B C 5873 O O . LEU B 131 ? 0.7466 0.7978 0.7499 0.1175 0.0259 0.0544 213 LEU B O 5874 C CB . LEU B 131 ? 0.7585 0.8208 0.7626 0.0903 0.0366 0.0537 213 LEU B CB 5875 C CG . LEU B 131 ? 0.7568 0.8143 0.7549 0.0763 0.0426 0.0597 213 LEU B CG 5876 C CD1 . LEU B 131 ? 0.7915 0.8717 0.7890 0.0736 0.0455 0.0585 213 LEU B CD1 5877 C CD2 . LEU B 131 ? 0.7531 0.7820 0.7284 0.0730 0.0433 0.0726 213 LEU B CD2 5878 N N . LEU B 132 ? 0.7877 0.8480 0.8230 0.1105 0.0283 0.0410 214 LEU B N 5879 C CA . LEU B 132 ? 0.7328 0.8049 0.7794 0.1227 0.0228 0.0372 214 LEU B CA 5880 C C . LEU B 132 ? 0.7170 0.7733 0.7691 0.1274 0.0239 0.0377 214 LEU B C 5881 O O . LEU B 132 ? 0.5825 0.6473 0.6535 0.1253 0.0242 0.0303 214 LEU B O 5882 C CB . LEU B 132 ? 0.6039 0.7044 0.6710 0.1212 0.0198 0.0261 214 LEU B CB 5883 C CG . LEU B 132 ? 0.5963 0.7118 0.6580 0.1160 0.0200 0.0236 214 LEU B CG 5884 C CD1 . LEU B 132 ? 0.6606 0.7998 0.7412 0.1151 0.0168 0.0119 214 LEU B CD1 5885 C CD2 . LEU B 132 ? 0.6722 0.7871 0.7151 0.1228 0.0165 0.0306 214 LEU B CD2 5886 N N . PRO B 133 ? 0.7625 0.7948 0.7970 0.1343 0.0247 0.0468 215 PRO B N 5887 C CA . PRO B 133 ? 0.7802 0.7922 0.8145 0.1396 0.0270 0.0483 215 PRO B CA 5888 C C . PRO B 133 ? 0.7175 0.7464 0.7712 0.1515 0.0238 0.0441 215 PRO B C 5889 O O . PRO B 133 ? 0.6857 0.7092 0.7491 0.1524 0.0263 0.0407 215 PRO B O 5890 C CB . PRO B 133 ? 0.7894 0.7727 0.7971 0.1459 0.0280 0.0595 215 PRO B CB 5891 C CG . PRO B 133 ? 0.7541 0.7520 0.7555 0.1498 0.0240 0.0634 215 PRO B CG 5892 C CD . PRO B 133 ? 0.7320 0.7538 0.7443 0.1384 0.0235 0.0564 215 PRO B CD 5893 N N . VAL B 134 ? 0.6669 0.7167 0.7262 0.1601 0.0182 0.0450 216 VAL B N 5894 C CA . VAL B 134 ? 0.6423 0.7106 0.7210 0.1708 0.0144 0.0427 216 VAL B CA 5895 C C . VAL B 134 ? 0.6278 0.7188 0.7312 0.1632 0.0130 0.0317 216 VAL B C 5896 O O . VAL B 134 ? 0.6330 0.7266 0.7514 0.1660 0.0142 0.0287 216 VAL B O 5897 C CB . VAL B 134 ? 0.6579 0.7437 0.7362 0.1807 0.0075 0.0474 216 VAL B CB 5898 C CG1 . VAL B 134 ? 0.6462 0.7544 0.7473 0.1903 0.0029 0.0459 216 VAL B CG1 5899 C CG2 . VAL B 134 ? 0.6609 0.7241 0.7152 0.1895 0.0088 0.0590 216 VAL B CG2 5900 N N . ILE B 135 ? 0.6413 0.7477 0.7477 0.1539 0.0106 0.0259 217 ILE B N 5901 C CA . ILE B 135 ? 0.6627 0.7896 0.7906 0.1465 0.0089 0.0153 217 ILE B CA 5902 C C . ILE B 135 ? 0.7233 0.8386 0.8577 0.1380 0.0150 0.0112 217 ILE B C 5903 O O . ILE B 135 ? 0.7721 0.8994 0.9266 0.1364 0.0141 0.0047 217 ILE B O 5904 C CB . ILE B 135 ? 0.6209 0.7621 0.7460 0.1391 0.0065 0.0103 217 ILE B CB 5905 C CG1 . ILE B 135 ? 0.6633 0.8173 0.7824 0.1470 -0.0008 0.0136 217 ILE B CG1 5906 C CG2 . ILE B 135 ? 0.4901 0.6489 0.6356 0.1317 0.0052 -0.0008 217 ILE B CG2 5907 C CD1 . ILE B 135 ? 0.6574 0.8259 0.7725 0.1413 -0.0039 0.0079 217 ILE B CD1 5908 N N . SER B 136 ? 0.7063 0.7984 0.8237 0.1318 0.0206 0.0156 218 SER B N 5909 C CA . SER B 136 ? 0.6319 0.7116 0.7534 0.1226 0.0257 0.0128 218 SER B CA 5910 C C . SER B 136 ? 0.6256 0.6956 0.7534 0.1299 0.0270 0.0133 218 SER B C 5911 O O . SER B 136 ? 0.6684 0.7400 0.8094 0.1245 0.0289 0.0079 218 SER B O 5912 C CB . SER B 136 ? 0.7102 0.7659 0.8105 0.1139 0.0303 0.0190 218 SER B CB 5913 O OG . SER B 136 ? 0.7678 0.8356 0.8669 0.1049 0.0307 0.0175 218 SER B OG 5914 N N . LYS B 137 ? 0.6470 0.7069 0.7648 0.1427 0.0265 0.0201 219 LYS B N 5915 C CA . LYS B 137 ? 0.6690 0.7204 0.7918 0.1519 0.0288 0.0213 219 LYS B CA 5916 C C . LYS B 137 ? 0.6221 0.7029 0.7725 0.1560 0.0250 0.0155 219 LYS B C 5917 O O . LYS B 137 ? 0.7256 0.8056 0.8873 0.1567 0.0275 0.0127 219 LYS B O 5918 C CB . LYS B 137 ? 0.7337 0.7675 0.8390 0.1664 0.0298 0.0309 219 LYS B CB 5919 C CG . LYS B 137 ? 0.7233 0.7471 0.8322 0.1769 0.0336 0.0323 219 LYS B CG 5920 C CD . LYS B 137 ? 0.7289 0.7392 0.8239 0.1940 0.0348 0.0418 219 LYS B CD 5921 C CE . LYS B 137 ? 0.7099 0.7164 0.8127 0.2055 0.0392 0.0424 219 LYS B CE 5922 N NZ . LYS B 137 ? 0.7549 0.7553 0.8496 0.2250 0.0406 0.0519 219 LYS B NZ 5923 N N . LEU B 138 ? 0.5004 0.6064 0.6605 0.1580 0.0185 0.0141 220 LEU B N 5924 C CA . LEU B 138 ? 0.4241 0.5589 0.6100 0.1595 0.0133 0.0086 220 LEU B CA 5925 C C . LEU B 138 ? 0.4077 0.5488 0.6081 0.1470 0.0146 -0.0008 220 LEU B C 5926 O O . LEU B 138 ? 0.4543 0.6093 0.6748 0.1474 0.0132 -0.0048 220 LEU B O 5927 C CB . LEU B 138 ? 0.5203 0.6774 0.7095 0.1613 0.0053 0.0083 220 LEU B CB 5928 C CG . LEU B 138 ? 0.6697 0.8300 0.8526 0.1751 0.0017 0.0177 220 LEU B CG 5929 C CD1 . LEU B 138 ? 0.7163 0.8982 0.9011 0.1745 -0.0072 0.0166 220 LEU B CD1 5930 C CD2 . LEU B 138 ? 0.7192 0.8882 0.9184 0.1858 0.0017 0.0212 220 LEU B CD2 5931 N N . LYS B 139 ? 0.4078 0.5393 0.5982 0.1359 0.0173 -0.0035 221 LYS B N 5932 C CA . LYS B 139 ? 0.4899 0.6255 0.6923 0.1239 0.0192 -0.0112 221 LYS B CA 5933 C C . LYS B 139 ? 0.5637 0.6823 0.7673 0.1226 0.0245 -0.0105 221 LYS B C 5934 O O . LYS B 139 ? 0.5821 0.7105 0.8039 0.1193 0.0243 -0.0160 221 LYS B O 5935 C CB . LYS B 139 ? 0.5439 0.6736 0.7345 0.1134 0.0217 -0.0121 221 LYS B CB 5936 C CG . LYS B 139 ? 0.5957 0.7292 0.7985 0.1015 0.0242 -0.0187 221 LYS B CG 5937 C CD . LYS B 139 ? 0.7096 0.8248 0.8972 0.0919 0.0296 -0.0146 221 LYS B CD 5938 C CE . LYS B 139 ? 0.8541 0.9750 1.0310 0.0887 0.0296 -0.0131 221 LYS B CE 5939 N NZ . LYS B 139 ? 0.9116 1.0550 1.1038 0.0842 0.0282 -0.0213 221 LYS B NZ 5940 N N . ASN B 140 ? 0.5802 0.6716 0.7627 0.1251 0.0290 -0.0036 222 ASN B N 5941 C CA . ASN B 140 ? 0.5660 0.6356 0.7434 0.1230 0.0342 -0.0028 222 ASN B CA 5942 C C . ASN B 140 ? 0.5836 0.6557 0.7708 0.1344 0.0351 -0.0022 222 ASN B C 5943 O O . ASN B 140 ? 0.6903 0.7513 0.8793 0.1319 0.0388 -0.0038 222 ASN B O 5944 C CB . ASN B 140 ? 0.5887 0.6252 0.7373 0.1218 0.0380 0.0044 222 ASN B CB 5945 C CG . ASN B 140 ? 0.5370 0.5701 0.6765 0.1087 0.0382 0.0050 222 ASN B CG 5946 O OD1 . ASN B 140 ? 0.4283 0.4766 0.5817 0.0981 0.0376 -0.0006 222 ASN B OD1 5947 N ND2 . ASN B 140 ? 0.5482 0.5616 0.6641 0.1096 0.0391 0.0124 222 ASN B ND2 5948 N N . CYS B 141 ? 0.5166 0.6041 0.7101 0.1468 0.0318 0.0009 223 CYS B N 5949 C CA . CYS B 141 ? 0.4510 0.5444 0.6554 0.1589 0.0330 0.0032 223 CYS B CA 5950 C C . CYS B 141 ? 0.4529 0.5794 0.6819 0.1562 0.0255 -0.0027 223 CYS B C 5951 O O . CYS B 141 ? 0.6318 0.7643 0.8651 0.1584 0.0220 -0.0036 223 CYS B O 5952 C CB . CYS B 141 ? 0.3933 0.4754 0.5825 0.1747 0.0345 0.0125 223 CYS B CB 5953 S SG . CYS B 141 ? 1.4699 1.5051 1.6246 0.1772 0.0423 0.0182 223 CYS B SG 5954 N N . GLY B 142 ? 0.3157 0.4600 0.5560 0.1480 0.0215 -0.0079 224 GLY B N 5955 C CA . GLY B 142 ? 0.3287 0.4977 0.5771 0.1425 0.0157 -0.0086 224 GLY B CA 5956 C C . GLY B 142 ? 0.3039 0.4773 0.5570 0.1266 0.0146 -0.0153 224 GLY B C 5957 O O . GLY B 142 ? 0.2878 0.4480 0.5384 0.1200 0.0185 -0.0196 224 GLY B O 5958 N N . THR B 143 ? 0.3541 0.5441 0.6143 0.1202 0.0090 -0.0158 225 THR B N 5959 C CA . THR B 143 ? 0.4888 0.6814 0.7509 0.1066 0.0070 -0.0224 225 THR B CA 5960 C C . THR B 143 ? 0.6053 0.8041 0.8700 0.1037 0.0040 -0.0285 225 THR B C 5961 O O . THR B 143 ? 0.7095 0.9205 0.9777 0.1076 -0.0016 -0.0287 225 THR B O 5962 C CB . THR B 143 ? 0.5049 0.7080 0.7710 0.1011 0.0025 -0.0204 225 THR B CB 5963 O OG1 . THR B 143 ? 0.5769 0.7771 0.8399 0.1048 0.0057 -0.0149 225 THR B OG1 5964 C CG2 . THR B 143 ? 0.4644 0.6652 0.7300 0.0882 0.0010 -0.0271 225 THR B CG2 5965 N N . TYR B 144 ? 0.5493 0.7407 0.8121 0.0971 0.0077 -0.0337 226 TYR B N 5966 C CA . TYR B 144 ? 0.4722 0.6701 0.7363 0.0955 0.0069 -0.0395 226 TYR B CA 5967 C C . TYR B 144 ? 0.3891 0.5876 0.6536 0.0837 0.0069 -0.0448 226 TYR B C 5968 O O . TYR B 144 ? 0.4707 0.6608 0.7336 0.0764 0.0086 -0.0441 226 TYR B O 5969 C CB . TYR B 144 ? 0.3880 0.5765 0.6487 0.0997 0.0126 -0.0389 226 TYR B CB 5970 C CG . TYR B 144 ? 0.3313 0.5199 0.5811 0.0938 0.0142 -0.0406 226 TYR B CG 5971 C CD1 . TYR B 144 ? 0.3484 0.5447 0.5884 0.0978 0.0103 -0.0405 226 TYR B CD1 5972 C CD2 . TYR B 144 ? 0.3567 0.5385 0.6057 0.0842 0.0198 -0.0418 226 TYR B CD2 5973 C CE1 . TYR B 144 ? 0.4270 0.6237 0.6561 0.0932 0.0128 -0.0417 226 TYR B CE1 5974 C CE2 . TYR B 144 ? 0.3940 0.5779 0.6340 0.0795 0.0222 -0.0423 226 TYR B CE2 5975 C CZ . TYR B 144 ? 0.4122 0.6033 0.6420 0.0844 0.0191 -0.0424 226 TYR B CZ 5976 O OH . TYR B 144 ? 0.3950 0.5885 0.6149 0.0805 0.0224 -0.0426 226 TYR B OH 5977 N N . THR B 145 ? 0.3290 0.5372 0.5944 0.0830 0.0045 -0.0504 227 THR B N 5978 C CA . THR B 145 ? 0.4100 0.6179 0.6749 0.0740 0.0054 -0.0555 227 THR B CA 5979 C C . THR B 145 ? 0.3425 0.5576 0.6069 0.0758 0.0089 -0.0600 227 THR B C 5980 O O . THR B 145 ? 0.4197 0.6460 0.6830 0.0834 0.0061 -0.0628 227 THR B O 5981 C CB . THR B 145 ? 0.5529 0.7660 0.8192 0.0710 -0.0016 -0.0593 227 THR B CB 5982 O OG1 . THR B 145 ? 0.5154 0.7272 0.7806 0.0646 -0.0004 -0.0651 227 THR B OG1 5983 C CG2 . THR B 145 ? 0.6352 0.8618 0.9035 0.0785 -0.0083 -0.0621 227 THR B CG2 5984 N N . LYS B 146 ? 0.2827 0.4930 0.5472 0.0691 0.0151 -0.0600 228 LYS B N 5985 C CA . LYS B 146 ? 0.4553 0.6740 0.7198 0.0697 0.0204 -0.0629 228 LYS B CA 5986 C C . LYS B 146 ? 0.5179 0.7495 0.7795 0.0741 0.0169 -0.0701 228 LYS B C 5987 O O . LYS B 146 ? 0.5845 0.8144 0.8285 0.0767 0.0183 -0.0670 228 LYS B O 5988 C CB . LYS B 146 ? 0.6035 0.8166 0.8692 0.0601 0.0262 -0.0611 228 LYS B CB 5989 C CG . LYS B 146 ? 0.7344 0.9388 1.0039 0.0560 0.0313 -0.0552 228 LYS B CG 5990 C CD . LYS B 146 ? 0.9172 1.1132 1.1685 0.0570 0.0348 -0.0476 228 LYS B CD 5991 C CE . LYS B 146 ? 1.0279 1.2063 1.2732 0.0508 0.0384 -0.0393 228 LYS B CE 5992 N NZ . LYS B 146 ? 1.0880 1.2535 1.3111 0.0517 0.0403 -0.0305 228 LYS B NZ 5993 N N . ASN B 147 ? 0.4626 0.6925 0.7244 0.0708 0.0117 -0.0741 229 ASN B N 5994 C CA . ASN B 147 ? 0.3650 0.6061 0.6247 0.0749 0.0077 -0.0829 229 ASN B CA 5995 C C . ASN B 147 ? 0.4452 0.6861 0.7075 0.0744 -0.0021 -0.0861 229 ASN B C 5996 O O . ASN B 147 ? 0.5126 0.7435 0.7774 0.0677 -0.0036 -0.0839 229 ASN B O 5997 C CB . ASN B 147 ? 0.3378 0.5792 0.5961 0.0711 0.0133 -0.0872 229 ASN B CB 5998 C CG . ASN B 147 ? 0.5376 0.7830 0.7941 0.0711 0.0233 -0.0833 229 ASN B CG 5999 O OD1 . ASN B 147 ? 0.6678 0.9052 0.9273 0.0643 0.0283 -0.0767 229 ASN B OD1 6000 N ND2 . ASN B 147 ? 0.5928 0.8398 0.8318 0.0753 0.0252 -0.0821 229 ASN B ND2 6001 N N . MET B 148 ? 0.4397 0.6931 0.7009 0.0817 -0.0093 -0.0910 230 MET B N 6002 C CA . MET B 148 ? 0.3850 0.6414 0.6502 0.0807 -0.0197 -0.0947 230 MET B CA 6003 C C . MET B 148 ? 0.4561 0.7224 0.7195 0.0833 -0.0242 -0.1072 230 MET B C 6004 O O . MET B 148 ? 0.4852 0.7515 0.7303 0.0873 -0.0250 -0.1075 230 MET B O 6005 C CB . MET B 148 ? 0.4173 0.6814 0.6834 0.0868 -0.0270 -0.0897 230 MET B CB 6006 C CG . MET B 148 ? 0.6987 0.9677 0.9698 0.0845 -0.0382 -0.0921 230 MET B CG 6007 S SD . MET B 148 ? 0.6844 0.9686 0.9550 0.0931 -0.0491 -0.0877 230 MET B SD 6008 C CE . MET B 148 ? 0.5672 0.8487 0.8469 0.0855 -0.0561 -0.0823 230 MET B CE 6009 N N . ARG B 149 ? 0.4870 0.7470 0.7538 0.0773 -0.0260 -0.1126 231 ARG B N 6010 C CA . ARG B 149 ? 0.4880 0.7558 0.7535 0.0805 -0.0296 -0.1261 231 ARG B CA 6011 C C . ARG B 149 ? 0.5863 0.8568 0.8429 0.0816 -0.0427 -0.1291 231 ARG B C 6012 O O . ARG B 149 ? 0.6192 0.8959 0.8904 0.0790 -0.0522 -0.1289 231 ARG B O 6013 C CB . ARG B 149 ? 0.5027 0.7589 0.7719 0.0734 -0.0274 -0.1298 231 ARG B CB 6014 C CG . ARG B 149 ? 0.6448 0.8892 0.9117 0.0687 -0.0152 -0.1219 231 ARG B CG 6015 C CD . ARG B 149 ? 0.7418 0.9768 1.0107 0.0636 -0.0132 -0.1259 231 ARG B CD 6016 N NE . ARG B 149 ? 0.7621 0.9867 1.0353 0.0562 -0.0183 -0.1221 231 ARG B NE 6017 C CZ . ARG B 149 ? 0.8099 1.0345 1.0880 0.0548 -0.0268 -0.1301 231 ARG B CZ 6018 N NH1 . ARG B 149 ? 0.8228 1.0574 1.1026 0.0605 -0.0323 -0.1437 231 ARG B NH1 6019 N NH2 . ARG B 149 ? 0.7753 0.9902 1.0558 0.0482 -0.0297 -0.1249 231 ARG B NH2 6020 N N . PRO B 150 ? 0.6298 0.8962 0.8620 0.0851 -0.0435 -0.1311 232 PRO B N 6021 C CA . PRO B 150 ? 0.6436 0.9113 0.8630 0.0857 -0.0564 -0.1337 232 PRO B CA 6022 C C . PRO B 150 ? 0.6730 0.9349 0.8867 0.0829 -0.0631 -0.1461 232 PRO B C 6023 O O . PRO B 150 ? 0.6065 0.8644 0.8293 0.0811 -0.0579 -0.1521 232 PRO B O 6024 C CB . PRO B 150 ? 0.6787 0.9425 0.8723 0.0907 -0.0518 -0.1300 232 PRO B CB 6025 C CG . PRO B 150 ? 0.6813 0.9396 0.8704 0.0920 -0.0375 -0.1317 232 PRO B CG 6026 C CD . PRO B 150 ? 0.6408 0.9018 0.8557 0.0885 -0.0318 -0.1295 232 PRO B CD 6027 N N . MET B 151 ? 0.7781 1.0386 0.9761 0.0825 -0.0751 -0.1495 233 MET B N 6028 C CA . MET B 151 ? 0.8339 1.0853 1.0220 0.0795 -0.0830 -0.1615 233 MET B CA 6029 C C . MET B 151 ? 0.8345 1.0736 0.9911 0.0844 -0.0778 -0.1683 233 MET B C 6030 O O . MET B 151 ? 0.8396 1.0794 0.9819 0.0894 -0.0698 -0.1628 233 MET B O 6031 C CB . MET B 151 ? 0.7773 1.0334 0.9677 0.0743 -0.1013 -0.1617 233 MET B CB 6032 C CG . MET B 151 ? 0.7031 0.9708 0.9254 0.0689 -0.1069 -0.1573 233 MET B CG 6033 S SD . MET B 151 ? 0.8295 1.0939 1.0740 0.0670 -0.0957 -0.1616 233 MET B SD 6034 C CE . MET B 151 ? 1.3996 1.6461 1.6263 0.0650 -0.0994 -0.1772 233 MET B CE 6035 N N . TYR B 152 ? 0.7823 1.0094 0.9274 0.0831 -0.0821 -0.1802 234 TYR B N 6036 C CA . TYR B 152 ? 0.7584 0.9720 0.8720 0.0886 -0.0770 -0.1881 234 TYR B CA 6037 C C . TYR B 152 ? 0.7947 0.9996 0.8825 0.0866 -0.0920 -0.1938 234 TYR B C 6038 O O . TYR B 152 ? 0.8407 1.0433 0.9345 0.0798 -0.1066 -0.1980 234 TYR B O 6039 C CB . TYR B 152 ? 0.7593 0.9622 0.8747 0.0903 -0.0691 -0.1979 234 TYR B CB 6040 C CG . TYR B 152 ? 0.7840 0.9741 0.8692 0.0981 -0.0598 -0.2051 234 TYR B CG 6041 C CD1 . TYR B 152 ? 0.8152 1.0103 0.8978 0.1047 -0.0427 -0.1997 234 TYR B CD1 6042 C CD2 . TYR B 152 ? 0.8044 0.9770 0.8631 0.0988 -0.0679 -0.2170 234 TYR B CD2 6043 C CE1 . TYR B 152 ? 0.8885 1.0739 0.9442 0.1126 -0.0330 -0.2053 234 TYR B CE1 6044 C CE2 . TYR B 152 ? 0.8705 1.0306 0.8999 0.1073 -0.0583 -0.2237 234 TYR B CE2 6045 C CZ . TYR B 152 ? 0.9240 1.0917 0.9527 0.1146 -0.0403 -0.2175 234 TYR B CZ 6046 O OH . TYR B 152 ? 0.9576 1.1148 0.9579 0.1238 -0.0298 -0.2233 234 TYR B OH 6047 N N . PRO B 153 ? 0.8655 1.0653 0.9238 0.0920 -0.0890 -0.1937 235 PRO B N 6048 C CA . PRO B 153 ? 0.8983 1.1015 0.9473 0.0993 -0.0729 -0.1874 235 PRO B CA 6049 C C . PRO B 153 ? 0.8956 1.1142 0.9598 0.0988 -0.0718 -0.1731 235 PRO B C 6050 O O . PRO B 153 ? 0.9065 1.1329 0.9821 0.0943 -0.0845 -0.1683 235 PRO B O 6051 C CB . PRO B 153 ? 0.9175 1.1090 0.9272 0.1036 -0.0753 -0.1927 235 PRO B CB 6052 C CG . PRO B 153 ? 0.9660 1.1443 0.9633 0.0987 -0.0911 -0.2040 235 PRO B CG 6053 C CD . PRO B 153 ? 0.9320 1.1207 0.9609 0.0902 -0.1029 -0.2002 235 PRO B CD 6054 N N . THR B 154 ? 0.8263 1.0490 0.8903 0.1035 -0.0569 -0.1659 236 THR B N 6055 C CA . THR B 154 ? 0.7667 1.0007 0.8441 0.1033 -0.0548 -0.1525 236 THR B CA 6056 C C . THR B 154 ? 0.8135 1.0482 0.8677 0.1057 -0.0609 -0.1470 236 THR B C 6057 O O . THR B 154 ? 0.8154 1.0498 0.8551 0.1100 -0.0514 -0.1409 236 THR B O 6058 C CB . THR B 154 ? 0.7321 0.9689 0.8175 0.1059 -0.0374 -0.1463 236 THR B CB 6059 O OG1 . THR B 154 ? 0.6241 0.8546 0.7040 0.1082 -0.0281 -0.1548 236 THR B OG1 6060 C CG2 . THR B 154 ? 0.7886 1.0332 0.9056 0.1020 -0.0358 -0.1398 236 THR B CG2 6061 N N . LYS B 155 ? 0.8103 1.0464 0.8620 0.1024 -0.0773 -0.1483 237 LYS B N 6062 C CA . LYS B 155 ? 0.7611 0.9986 0.7921 0.1039 -0.0861 -0.1431 237 LYS B CA 6063 C C . LYS B 155 ? 0.7447 0.9952 0.7967 0.1012 -0.0970 -0.1333 237 LYS B C 6064 O O . LYS B 155 ? 0.8050 1.0616 0.8838 0.0973 -0.1003 -0.1334 237 LYS B O 6065 C CB . LYS B 155 ? 0.7856 1.0121 0.7889 0.1024 -0.0969 -0.1539 237 LYS B CB 6066 C CG . LYS B 155 ? 0.8108 1.0236 0.7875 0.1073 -0.0855 -0.1631 237 LYS B CG 6067 C CD . LYS B 155 ? 0.8143 1.0274 0.7684 0.1134 -0.0761 -0.1559 237 LYS B CD 6068 C CE . LYS B 155 ? 0.7995 0.9995 0.7238 0.1188 -0.0664 -0.1652 237 LYS B CE 6069 N NZ . LYS B 155 ? 0.7353 0.9374 0.6400 0.1247 -0.0551 -0.1572 237 LYS B NZ 6070 N N . THR B 156 ? 0.7316 0.9868 0.7715 0.1037 -0.1023 -0.1243 238 THR B N 6071 C CA . THR B 156 ? 0.6923 0.9609 0.7514 0.1033 -0.1110 -0.1130 238 THR B CA 6072 C C . THR B 156 ? 0.7114 0.9878 0.7863 0.0970 -0.1274 -0.1156 238 THR B C 6073 O O . THR B 156 ? 0.7540 1.0396 0.8580 0.0951 -0.1280 -0.1122 238 THR B O 6074 C CB . THR B 156 ? 0.6969 0.9682 0.7366 0.1075 -0.1152 -0.1033 238 THR B CB 6075 O OG1 . THR B 156 ? 0.7517 1.0172 0.7795 0.1127 -0.1001 -0.0984 238 THR B OG1 6076 C CG2 . THR B 156 ? 0.6230 0.9090 0.6833 0.1084 -0.1240 -0.0911 238 THR B CG2 6077 N N . PHE B 157 ? 0.7789 1.0517 0.8341 0.0934 -0.1410 -0.1212 239 PHE B N 6078 C CA . PHE B 157 ? 0.8504 1.1312 0.9185 0.0860 -0.1588 -0.1224 239 PHE B CA 6079 C C . PHE B 157 ? 0.8228 1.1024 0.9133 0.0803 -0.1590 -0.1304 239 PHE B C 6080 O O . PHE B 157 ? 0.7919 1.0853 0.9091 0.0764 -0.1671 -0.1250 239 PHE B O 6081 C CB . PHE B 157 ? 0.8454 1.1193 0.8840 0.0820 -0.1739 -0.1277 239 PHE B CB 6082 C CG . PHE B 157 ? 0.7862 1.0739 0.8226 0.0826 -0.1861 -0.1153 239 PHE B CG 6083 C CD1 . PHE B 157 ? 0.7226 1.0136 0.7504 0.0906 -0.1781 -0.1050 239 PHE B CD1 6084 C CD2 . PHE B 157 ? 0.7609 1.0589 0.8049 0.0750 -0.2059 -0.1129 239 PHE B CD2 6085 C CE1 . PHE B 157 ? 0.6453 0.9492 0.6717 0.0919 -0.1892 -0.0929 239 PHE B CE1 6086 C CE2 . PHE B 157 ? 0.7513 1.0640 0.7950 0.0758 -0.2172 -0.1003 239 PHE B CE2 6087 C CZ . PHE B 157 ? 0.6913 1.0067 0.7261 0.0848 -0.2086 -0.0904 239 PHE B CZ 6088 N N . PRO B 158 ? 0.7941 1.0580 0.8743 0.0801 -0.1503 -0.1426 240 PRO B N 6089 C CA . PRO B 158 ? 0.8000 1.0631 0.9028 0.0747 -0.1511 -0.1492 240 PRO B CA 6090 C C . PRO B 158 ? 0.7852 1.0615 0.9218 0.0764 -0.1423 -0.1404 240 PRO B C 6091 O O . PRO B 158 ? 0.7790 1.0644 0.9403 0.0710 -0.1497 -0.1389 240 PRO B O 6092 C CB . PRO B 158 ? 0.7537 0.9981 0.8385 0.0771 -0.1398 -0.1618 240 PRO B CB 6093 C CG . PRO B 158 ? 0.7570 0.9912 0.8053 0.0810 -0.1401 -0.1646 240 PRO B CG 6094 C CD . PRO B 158 ? 0.7857 1.0329 0.8346 0.0846 -0.1405 -0.1509 240 PRO B CD 6095 N N . ASN B 159 ? 0.7104 0.9868 0.8471 0.0832 -0.1270 -0.1345 241 ASN B N 6096 C CA . ASN B 159 ? 0.6146 0.8999 0.7796 0.0849 -0.1181 -0.1267 241 ASN B CA 6097 C C . ASN B 159 ? 0.5857 0.8875 0.7685 0.0858 -0.1258 -0.1142 241 ASN B C 6098 O O . ASN B 159 ? 0.5918 0.9031 0.8016 0.0836 -0.1269 -0.1108 241 ASN B O 6099 C CB . ASN B 159 ? 0.6090 0.8880 0.7669 0.0909 -0.1005 -0.1236 241 ASN B CB 6100 C CG . ASN B 159 ? 0.7246 0.9914 0.8737 0.0905 -0.0903 -0.1341 241 ASN B CG 6101 O OD1 . ASN B 159 ? 0.7216 0.9879 0.8893 0.0883 -0.0842 -0.1372 241 ASN B OD1 6102 N ND2 . ASN B 159 ? 0.8521 1.1094 0.9725 0.0933 -0.0882 -0.1393 241 ASN B ND2 6103 N N . HIS B 160 ? 0.5383 0.8440 0.7061 0.0895 -0.1308 -0.1068 242 HIS B N 6104 C CA . HIS B 160 ? 0.5298 0.8519 0.7130 0.0919 -0.1384 -0.0940 242 HIS B CA 6105 C C . HIS B 160 ? 0.5351 0.8700 0.7366 0.0847 -0.1541 -0.0943 242 HIS B C 6106 O O . HIS B 160 ? 0.5367 0.8876 0.7623 0.0860 -0.1573 -0.0846 242 HIS B O 6107 C CB . HIS B 160 ? 0.6043 0.9275 0.7654 0.0966 -0.1428 -0.0868 242 HIS B CB 6108 C CG . HIS B 160 ? 0.6462 0.9658 0.8024 0.1050 -0.1294 -0.0779 242 HIS B CG 6109 N ND1 . HIS B 160 ? 0.6396 0.9449 0.7732 0.1076 -0.1180 -0.0813 242 HIS B ND1 6110 C CD2 . HIS B 160 ? 0.7006 1.0279 0.8707 0.1113 -0.1256 -0.0654 242 HIS B CD2 6111 C CE1 . HIS B 160 ? 0.6673 0.9714 0.8012 0.1140 -0.1087 -0.0711 242 HIS B CE1 6112 N NE2 . HIS B 160 ? 0.7291 1.0450 0.8840 0.1167 -0.1130 -0.0618 242 HIS B NE2 6113 N N . TYR B 161 ? 0.5515 0.8791 0.7406 0.0774 -0.1641 -0.1051 243 TYR B N 6114 C CA . TYR B 161 ? 0.5693 0.9074 0.7737 0.0687 -0.1804 -0.1058 243 TYR B CA 6115 C C . TYR B 161 ? 0.5957 0.9334 0.8241 0.0641 -0.1761 -0.1111 243 TYR B C 6116 O O . TYR B 161 ? 0.5937 0.9419 0.8428 0.0578 -0.1839 -0.1058 243 TYR B O 6117 C CB . TYR B 161 ? 0.6321 0.9601 0.8105 0.0618 -0.1947 -0.1148 243 TYR B CB 6118 C CG . TYR B 161 ? 0.6065 0.9479 0.7987 0.0521 -0.2147 -0.1117 243 TYR B CG 6119 C CD1 . TYR B 161 ? 0.4417 0.8059 0.6491 0.0531 -0.2240 -0.0970 243 TYR B CD1 6120 C CD2 . TYR B 161 ? 0.6108 0.9424 0.8010 0.0420 -0.2243 -0.1227 243 TYR B CD2 6121 C CE1 . TYR B 161 ? 0.3914 0.7614 0.6078 0.0416 -0.2367 -0.0889 243 TYR B CE1 6122 C CE2 . TYR B 161 ? 0.5305 0.8689 0.7299 0.0307 -0.2393 -0.1162 243 TYR B CE2 6123 C CZ . TYR B 161 ? 0.5128 0.8693 0.7244 0.0297 -0.2438 -0.0979 243 TYR B CZ 6124 O OH . TYR B 161 ? 0.6445 1.0059 0.8632 0.0168 -0.2552 -0.0879 243 TYR B OH 6125 N N . SER B 162 ? 0.6314 0.9542 0.8548 0.0664 -0.1616 -0.1193 244 SER B N 6126 C CA . SER B 162 ? 0.5587 0.8809 0.8046 0.0627 -0.1564 -0.1237 244 SER B CA 6127 C C . SER B 162 ? 0.5428 0.8742 0.8122 0.0656 -0.1467 -0.1106 244 SER B C 6128 O O . SER B 162 ? 0.6197 0.9447 0.9011 0.0587 -0.1421 -0.1050 244 SER B O 6129 C CB . SER B 162 ? 0.4531 0.7566 0.6863 0.0644 -0.1430 -0.1346 244 SER B CB 6130 O OG . SER B 162 ? 0.5198 0.8090 0.7328 0.0599 -0.1502 -0.1469 244 SER B OG 6131 N N . ILE B 163 ? 0.4588 0.7976 0.7270 0.0749 -0.1409 -0.1032 245 ILE B N 6132 C CA . ILE B 163 ? 0.4439 0.7819 0.7242 0.0772 -0.1291 -0.0884 245 ILE B CA 6133 C C . ILE B 163 ? 0.4191 0.7642 0.7097 0.0717 -0.1358 -0.0750 245 ILE B C 6134 O O . ILE B 163 ? 0.4167 0.7573 0.7186 0.0675 -0.1283 -0.0666 245 ILE B O 6135 C CB . ILE B 163 ? 0.4655 0.8093 0.7398 0.0889 -0.1237 -0.0831 245 ILE B CB 6136 C CG1 . ILE B 163 ? 0.3978 0.7265 0.6583 0.0915 -0.1103 -0.0903 245 ILE B CG1 6137 C CG2 . ILE B 163 ? 0.4578 0.8004 0.7425 0.0916 -0.1148 -0.0672 245 ILE B CG2 6138 C CD1 . ILE B 163 ? 0.3968 0.7198 0.6411 0.0993 -0.1019 -0.0825 245 ILE B CD1 6139 N N . VAL B 164 ? 0.4656 0.8226 0.7511 0.0715 -0.1501 -0.0722 246 VAL B N 6140 C CA . VAL B 164 ? 0.5102 0.8780 0.8068 0.0668 -0.1570 -0.0574 246 VAL B CA 6141 C C . VAL B 164 ? 0.4677 0.8342 0.7684 0.0538 -0.1663 -0.0591 246 VAL B C 6142 O O . VAL B 164 ? 0.4586 0.8359 0.7698 0.0484 -0.1718 -0.0460 246 VAL B O 6143 C CB . VAL B 164 ? 0.5113 0.8934 0.8010 0.0720 -0.1684 -0.0507 246 VAL B CB 6144 C CG1 . VAL B 164 ? 0.5233 0.9078 0.8122 0.0851 -0.1583 -0.0436 246 VAL B CG1 6145 C CG2 . VAL B 164 ? 0.5236 0.9045 0.7927 0.0704 -0.1817 -0.0646 246 VAL B CG2 6146 N N . THR B 165 ? 0.4576 0.8114 0.7501 0.0490 -0.1678 -0.0745 247 THR B N 6147 C CA . THR B 165 ? 0.5284 0.8776 0.8226 0.0367 -0.1762 -0.0770 247 THR B CA 6148 C C . THR B 165 ? 0.6168 0.9520 0.9172 0.0333 -0.1646 -0.0817 247 THR B C 6149 O O . THR B 165 ? 0.6498 0.9826 0.9556 0.0240 -0.1676 -0.0786 247 THR B O 6150 C CB . THR B 165 ? 0.5636 0.9070 0.8393 0.0323 -0.1917 -0.0914 247 THR B CB 6151 O OG1 . THR B 165 ? 0.5133 0.8468 0.7764 0.0396 -0.1865 -0.1075 247 THR B OG1 6152 C CG2 . THR B 165 ? 0.6607 1.0173 0.9280 0.0328 -0.2056 -0.0847 247 THR B CG2 6153 N N . GLY B 166 ? 0.6182 0.9446 0.9167 0.0407 -0.1516 -0.0884 248 GLY B N 6154 C CA . GLY B 166 ? 0.5382 0.8504 0.8406 0.0380 -0.1404 -0.0930 248 GLY B CA 6155 C C . GLY B 166 ? 0.5986 0.8998 0.8942 0.0321 -0.1478 -0.1079 248 GLY B C 6156 O O . GLY B 166 ? 0.5624 0.8524 0.8620 0.0275 -0.1423 -0.1102 248 GLY B O 6157 N N . LEU B 167 ? 0.6840 0.9871 0.9669 0.0326 -0.1606 -0.1183 249 LEU B N 6158 C CA . LEU B 167 ? 0.6212 0.9117 0.8936 0.0273 -0.1694 -0.1333 249 LEU B CA 6159 C C . LEU B 167 ? 0.6318 0.9172 0.8915 0.0352 -0.1671 -0.1505 249 LEU B C 6160 O O . LEU B 167 ? 0.5264 0.8213 0.7813 0.0440 -0.1641 -0.1509 249 LEU B O 6161 C CB . LEU B 167 ? 0.4654 0.7581 0.7271 0.0193 -0.1880 -0.1324 249 LEU B CB 6162 C CG . LEU B 167 ? 0.3873 0.6863 0.6610 0.0090 -0.1927 -0.1170 249 LEU B CG 6163 C CD1 . LEU B 167 ? 0.3844 0.6885 0.6467 0.0014 -0.2111 -0.1147 249 LEU B CD1 6164 C CD2 . LEU B 167 ? 0.4362 0.7217 0.7149 0.0019 -0.1891 -0.1201 249 LEU B CD2 6165 N N . TYR B 168 ? 0.7272 0.9981 0.9811 0.0324 -0.1684 -0.1642 250 TYR B N 6166 C CA . TYR B 168 ? 0.8263 1.0849 1.0587 0.0387 -0.1638 -0.1783 250 TYR B CA 6167 C C . TYR B 168 ? 0.8552 1.1067 1.0572 0.0382 -0.1748 -0.1810 250 TYR B C 6168 O O . TYR B 168 ? 0.8769 1.1321 1.0785 0.0301 -0.1924 -0.1800 250 TYR B O 6169 C CB . TYR B 168 ? 0.8906 1.1317 1.1213 0.0357 -0.1619 -0.1905 250 TYR B CB 6170 C CG . TYR B 168 ? 0.8931 1.1386 1.1489 0.0377 -0.1483 -0.1887 250 TYR B CG 6171 C CD1 . TYR B 168 ? 0.8289 1.0821 1.0913 0.0453 -0.1326 -0.1819 250 TYR B CD1 6172 C CD2 . TYR B 168 ? 0.9243 1.1594 1.1905 0.0315 -0.1482 -0.1902 250 TYR B CD2 6173 C CE1 . TYR B 168 ? 0.7998 1.0548 1.0823 0.0461 -0.1204 -0.1795 250 TYR B CE1 6174 C CE2 . TYR B 168 ? 0.8742 1.1071 1.1558 0.0330 -0.1332 -0.1852 250 TYR B CE2 6175 C CZ . TYR B 168 ? 0.8127 1.0543 1.1009 0.0398 -0.1194 -0.1798 250 TYR B CZ 6176 O OH . TYR B 168 ? 0.7534 0.9880 1.0506 0.0397 -0.1049 -0.1737 250 TYR B OH 6177 N N . PRO B 169 ? 0.8158 1.0577 0.9919 0.0463 -0.1649 -0.1837 251 PRO B N 6178 C CA . PRO B 169 ? 0.7803 1.0137 0.9239 0.0465 -0.1742 -0.1867 251 PRO B CA 6179 C C . PRO B 169 ? 0.7324 0.9475 0.8577 0.0388 -0.1888 -0.1986 251 PRO B C 6180 O O . PRO B 169 ? 0.6759 0.8885 0.7826 0.0341 -0.2038 -0.1989 251 PRO B O 6181 C CB . PRO B 169 ? 0.8366 1.0595 0.9576 0.0568 -0.1573 -0.1900 251 PRO B CB 6182 C CG . PRO B 169 ? 0.7882 1.0233 0.9345 0.0617 -0.1416 -0.1820 251 PRO B CG 6183 C CD . PRO B 169 ? 0.7789 1.0193 0.9555 0.0554 -0.1447 -0.1825 251 PRO B CD 6184 N N . GLU B 170 ? 0.7761 0.9779 0.9062 0.0371 -0.1848 -0.2081 252 GLU B N 6185 C CA . GLU B 170 ? 0.8095 0.9901 0.9217 0.0299 -0.1977 -0.2202 252 GLU B CA 6186 C C . GLU B 170 ? 0.7317 0.9225 0.8603 0.0168 -0.2187 -0.2153 252 GLU B C 6187 O O . GLU B 170 ? 0.7101 0.8841 0.8218 0.0085 -0.2338 -0.2236 252 GLU B O 6188 C CB . GLU B 170 ? 0.9032 1.0686 1.0206 0.0321 -0.1875 -0.2298 252 GLU B CB 6189 C CG . GLU B 170 ? 1.0148 1.1953 1.1724 0.0271 -0.1863 -0.2238 252 GLU B CG 6190 C CD . GLU B 170 ? 1.1313 1.2949 1.2924 0.0275 -0.1799 -0.2339 252 GLU B CD 6191 O OE1 . GLU B 170 ? 1.1876 1.3283 1.3203 0.0332 -0.1746 -0.2452 252 GLU B OE1 6192 O OE2 . GLU B 170 ? 1.1140 1.2872 1.3056 0.0226 -0.1800 -0.2301 252 GLU B OE2 6193 N N . SER B 171 ? 0.6812 0.8991 0.8422 0.0150 -0.2198 -0.2016 253 SER B N 6194 C CA . SER B 171 ? 0.7012 0.9252 0.8767 0.0028 -0.2296 -0.1879 253 SER B CA 6195 C C . SER B 171 ? 0.6484 0.8909 0.8240 0.0008 -0.2386 -0.1743 253 SER B C 6196 O O . SER B 171 ? 0.6720 0.9162 0.8473 -0.0105 -0.2504 -0.1650 253 SER B O 6197 C CB . SER B 171 ? 0.8050 1.0373 1.0126 0.0008 -0.2176 -0.1767 253 SER B CB 6198 O OG . SER B 171 ? 0.9300 1.1442 1.1375 0.0000 -0.2123 -0.1871 253 SER B OG 6199 N N . HIS B 172 ? 0.5921 0.8495 0.7684 0.0115 -0.2331 -0.1724 254 HIS B N 6200 C CA . HIS B 172 ? 0.6786 0.9539 0.8559 0.0110 -0.2409 -0.1585 254 HIS B CA 6201 C C . HIS B 172 ? 0.7515 1.0195 0.8944 0.0121 -0.2540 -0.1666 254 HIS B C 6202 O O . HIS B 172 ? 0.7975 1.0794 0.9380 0.0117 -0.2619 -0.1557 254 HIS B O 6203 C CB . HIS B 172 ? 0.7731 1.0696 0.9727 0.0211 -0.2277 -0.1466 254 HIS B CB 6204 C CG . HIS B 172 ? 0.7836 1.0747 0.9696 0.0334 -0.2134 -0.1534 254 HIS B CG 6205 N ND1 . HIS B 172 ? 0.8229 1.1004 0.9739 0.0374 -0.2131 -0.1581 254 HIS B ND1 6206 C CD2 . HIS B 172 ? 0.6781 0.9705 0.8767 0.0414 -0.1946 -0.1514 254 HIS B CD2 6207 C CE1 . HIS B 172 ? 0.7607 1.0325 0.9047 0.0472 -0.1946 -0.1587 254 HIS B CE1 6208 N NE2 . HIS B 172 ? 0.6454 0.9259 0.8179 0.0494 -0.1835 -0.1547 254 HIS B NE2 6209 N N . GLY B 173 ? 0.7807 1.0217 0.8929 0.0135 -0.2511 -0.1820 255 GLY B N 6210 C CA . GLY B 173 ? 0.7843 1.0090 0.8565 0.0127 -0.2603 -0.1880 255 GLY B CA 6211 C C . GLY B 173 ? 0.7190 0.9391 0.7676 0.0249 -0.2458 -0.1877 255 GLY B C 6212 O O . GLY B 173 ? 0.7671 0.9657 0.7781 0.0268 -0.2465 -0.1975 255 GLY B O 6213 N N . ILE B 174 ? 0.6301 0.8690 0.6991 0.0330 -0.2327 -0.1764 256 ILE B N 6214 C CA . ILE B 174 ? 0.6761 0.9121 0.7247 0.0439 -0.2192 -0.1742 256 ILE B CA 6215 C C . ILE B 174 ? 0.7047 0.9260 0.7465 0.0520 -0.1984 -0.1829 256 ILE B C 6216 O O . ILE B 174 ? 0.7704 1.0014 0.8348 0.0575 -0.1836 -0.1772 256 ILE B O 6217 C CB . ILE B 174 ? 0.6494 0.9101 0.7197 0.0491 -0.2150 -0.1574 256 ILE B CB 6218 C CG1 . ILE B 174 ? 0.6127 0.8923 0.6971 0.0414 -0.2350 -0.1471 256 ILE B CG1 6219 C CG2 . ILE B 174 ? 0.6519 0.9085 0.6972 0.0585 -0.2049 -0.1543 256 ILE B CG2 6220 C CD1 . ILE B 174 ? 0.5746 0.8454 0.6273 0.0353 -0.2527 -0.1506 256 ILE B CD1 6221 N N . ILE B 175 ? 0.6293 0.8266 0.6387 0.0528 -0.1978 -0.1964 257 ILE B N 6222 C CA . ILE B 175 ? 0.5994 0.7819 0.6002 0.0605 -0.1793 -0.2054 257 ILE B CA 6223 C C . ILE B 175 ? 0.7521 0.9382 0.7410 0.0712 -0.1625 -0.1999 257 ILE B C 6224 O O . ILE B 175 ? 0.8231 1.0126 0.8256 0.0772 -0.1451 -0.1982 257 ILE B O 6225 C CB . ILE B 175 ? 0.6298 0.7844 0.5980 0.0590 -0.1843 -0.2216 257 ILE B CB 6226 C CG1 . ILE B 175 ? 0.6220 0.7699 0.6083 0.0509 -0.1921 -0.2284 257 ILE B CG1 6227 C CG2 . ILE B 175 ? 0.6789 0.8191 0.6255 0.0703 -0.1645 -0.2289 257 ILE B CG2 6228 C CD1 . ILE B 175 ? 0.5375 0.6961 0.5395 0.0382 -0.2140 -0.2231 257 ILE B CD1 6229 N N . ASP B 176 ? 0.8369 1.0228 0.8006 0.0727 -0.1684 -0.1964 258 ASP B N 6230 C CA . ASP B 176 ? 0.9772 1.1657 0.9264 0.0820 -0.1540 -0.1905 258 ASP B CA 6231 C C . ASP B 176 ? 1.0028 1.2022 0.9433 0.0808 -0.1651 -0.1799 258 ASP B C 6232 O O . ASP B 176 ? 1.0272 1.2308 0.9695 0.0730 -0.1840 -0.1784 258 ASP B O 6233 C CB . ASP B 176 ? 1.1425 1.3095 1.0550 0.0883 -0.1445 -0.2022 258 ASP B CB 6234 C CG . ASP B 176 ? 1.1888 1.3599 1.0950 0.0982 -0.1243 -0.1965 258 ASP B CG 6235 O OD1 . ASP B 176 ? 1.1487 1.3348 1.0641 0.0997 -0.1222 -0.1836 258 ASP B OD1 6236 O OD2 . ASP B 176 ? 1.2132 1.3725 1.1055 0.1044 -0.1105 -0.2044 258 ASP B OD2 6237 N N . ASN B 177 ? 0.9941 1.1989 0.9258 0.0883 -0.1539 -0.1717 259 ASN B N 6238 C CA . ASN B 177 ? 1.0646 1.2775 0.9833 0.0886 -0.1631 -0.1617 259 ASN B CA 6239 C C . ASN B 177 ? 1.1787 1.3767 1.0593 0.0853 -0.1768 -0.1700 259 ASN B C 6240 O O . ASN B 177 ? 1.1865 1.3913 1.0625 0.0801 -0.1939 -0.1644 259 ASN B O 6241 C CB . ASN B 177 ? 1.0570 1.2743 0.9692 0.0973 -0.1471 -0.1526 259 ASN B CB 6242 C CG . ASN B 177 ? 1.0870 1.3186 1.0344 0.0997 -0.1365 -0.1423 259 ASN B CG 6243 O OD1 . ASN B 177 ? 1.0547 1.2967 1.0319 0.0953 -0.1430 -0.1392 259 ASN B OD1 6244 N ND2 . ASN B 177 ? 1.1635 1.3953 1.1067 0.1062 -0.1202 -0.1365 259 ASN B ND2 6245 N N . LYS B 178 ? 1.1828 1.3604 1.0356 0.0886 -0.1690 -0.1829 260 LYS B N 6246 C CA . LYS B 178 ? 1.0944 1.2526 0.9069 0.0859 -0.1806 -0.1933 260 LYS B CA 6247 C C . LYS B 178 ? 1.0803 1.2191 0.8873 0.0824 -0.1832 -0.2090 260 LYS B C 6248 O O . LYS B 178 ? 1.0144 1.1447 0.8230 0.0886 -0.1668 -0.2159 260 LYS B O 6249 C CB . LYS B 178 ? 1.0782 1.2266 0.8543 0.0950 -0.1682 -0.1945 260 LYS B CB 6250 C CG . LYS B 178 ? 1.0679 1.2335 0.8476 0.0991 -0.1642 -0.1787 260 LYS B CG 6251 C CD . LYS B 178 ? 1.1162 1.2711 0.8552 0.1063 -0.1556 -0.1798 260 LYS B CD 6252 C CE . LYS B 178 ? 1.2103 1.3555 0.9143 0.1016 -0.1744 -0.1827 260 LYS B CE 6253 N NZ . LYS B 178 ? 1.2172 1.3759 0.9154 0.1030 -0.1785 -0.1680 260 LYS B NZ 6254 N N . MET B 179 ? 1.1923 1.3242 0.9939 0.0720 -0.2042 -0.2138 261 MET B N 6255 C CA . MET B 179 ? 1.3110 1.4229 1.1078 0.0673 -0.2092 -0.2282 261 MET B CA 6256 C C . MET B 179 ? 1.3827 1.4774 1.1492 0.0573 -0.2322 -0.2355 261 MET B C 6257 O O . MET B 179 ? 1.4511 1.5531 1.2050 0.0534 -0.2452 -0.2282 261 MET B O 6258 C CB . MET B 179 ? 1.3806 1.5071 1.2235 0.0618 -0.2104 -0.2244 261 MET B CB 6259 C CG . MET B 179 ? 1.4080 1.5608 1.2806 0.0543 -0.2242 -0.2096 261 MET B CG 6260 S SD . MET B 179 ? 1.2300 1.3972 1.1508 0.0454 -0.2308 -0.2065 261 MET B SD 6261 C CE . MET B 179 ? 1.5084 1.7071 1.4545 0.0402 -0.2453 -0.1876 261 MET B CE 6262 N N . TYR B 180 ? 1.3963 1.4675 1.1507 0.0529 -0.2379 -0.2496 262 TYR B N 6263 C CA . TYR B 180 ? 1.4090 1.4583 1.1297 0.0429 -0.2598 -0.2583 262 TYR B CA 6264 C C . TYR B 180 ? 1.3883 1.4268 1.1232 0.0318 -0.2729 -0.2657 262 TYR B C 6265 O O . TYR B 180 ? 1.3744 1.4050 1.1227 0.0359 -0.2608 -0.2727 262 TYR B O 6266 C CB . TYR B 180 ? 1.3873 1.4055 1.0543 0.0511 -0.2527 -0.2717 262 TYR B CB 6267 N N . ASP B 181 ? 1.3719 1.4105 1.1033 0.0172 -0.2982 -0.2635 263 ASP B N 6268 C CA . ASP B 181 ? 1.3205 1.3487 1.0631 0.0040 -0.3139 -0.2690 263 ASP B CA 6269 C C . ASP B 181 ? 1.3828 1.3728 1.0809 -0.0044 -0.3221 -0.2782 263 ASP B C 6270 O O . ASP B 181 ? 1.4921 1.4785 1.1661 -0.0123 -0.3352 -0.2738 263 ASP B O 6271 C CB . ASP B 181 ? 1.2602 1.3191 1.0416 -0.0097 -0.3292 -0.2508 263 ASP B CB 6272 C CG . ASP B 181 ? 1.2467 1.3042 1.0570 -0.0228 -0.3340 -0.2480 263 ASP B CG 6273 O OD1 . ASP B 181 ? 1.2684 1.2945 1.0575 -0.0272 -0.3339 -0.2592 263 ASP B OD1 6274 O OD2 . ASP B 181 ? 1.1981 1.2859 1.0517 -0.0283 -0.3370 -0.2336 263 ASP B OD2 6275 N N . PRO B 182 ? 1.3550 1.3167 1.0425 -0.0029 -0.3141 -0.2906 264 PRO B N 6276 C CA . PRO B 182 ? 1.3974 1.3203 1.0427 -0.0098 -0.3196 -0.3005 264 PRO B CA 6277 C C . PRO B 182 ? 1.4672 1.3928 1.1202 -0.0316 -0.3413 -0.2918 264 PRO B C 6278 O O . PRO B 182 ? 1.5904 1.4979 1.2084 -0.0397 -0.3519 -0.2942 264 PRO B O 6279 C CB . PRO B 182 ? 1.3562 1.2563 1.0028 -0.0029 -0.3054 -0.3125 264 PRO B CB 6280 C CG . PRO B 182 ? 1.3734 1.3035 1.0713 0.0007 -0.2985 -0.3060 264 PRO B CG 6281 C CD . PRO B 182 ? 1.3575 1.3227 1.0725 0.0065 -0.2981 -0.2959 264 PRO B CD 6282 N N . LYS B 183 ? 1.3315 1.2808 1.0304 -0.0409 -0.3467 -0.2813 265 LYS B N 6283 C CA . LYS B 183 ? 1.2232 1.1791 0.9338 -0.0615 -0.3650 -0.2718 265 LYS B CA 6284 C C . LYS B 183 ? 1.2385 1.2182 0.9480 -0.0692 -0.3793 -0.2589 265 LYS B C 6285 O O . LYS B 183 ? 1.3525 1.3252 1.0449 -0.0832 -0.3941 -0.2571 265 LYS B O 6286 C CB . LYS B 183 ? 1.0711 1.0495 0.8324 -0.0679 -0.3643 -0.2623 265 LYS B CB 6287 N N . MET B 184 ? 1.1833 1.1920 0.9120 -0.0597 -0.3749 -0.2497 266 MET B N 6288 C CA . MET B 184 ? 1.2566 1.2902 0.9871 -0.0655 -0.3875 -0.2358 266 MET B CA 6289 C C . MET B 184 ? 1.3433 1.3572 1.0235 -0.0604 -0.3895 -0.2430 266 MET B C 6290 O O . MET B 184 ? 1.3921 1.4192 1.0644 -0.0681 -0.4025 -0.2334 266 MET B O 6291 C CB . MET B 184 ? 1.2449 1.3175 1.0162 -0.0566 -0.3816 -0.2221 266 MET B CB 6292 C CG . MET B 184 ? 1.2350 1.3343 1.0586 -0.0635 -0.3814 -0.2101 266 MET B CG 6293 S SD . MET B 184 ? 1.6068 1.7472 1.4746 -0.0499 -0.3708 -0.1962 266 MET B SD 6294 C CE . MET B 184 ? 1.3171 1.4749 1.1681 -0.0501 -0.3828 -0.1842 266 MET B CE 6295 N N . ASN B 185 ? 1.3954 1.3793 1.0423 -0.0470 -0.3755 -0.2591 267 ASN B N 6296 C CA . ASN B 185 ? 1.5819 1.5465 1.1800 -0.0390 -0.3726 -0.2663 267 ASN B CA 6297 C C . ASN B 185 ? 1.5619 1.5566 1.1680 -0.0319 -0.3734 -0.2540 267 ASN B C 6298 O O . ASN B 185 ? 1.6899 1.6848 1.2708 -0.0363 -0.3833 -0.2493 267 ASN B O 6299 C CB . ASN B 185 ? 1.8222 1.7624 1.3831 -0.0531 -0.3869 -0.2706 267 ASN B CB 6300 C CG . ASN B 185 ? 2.0645 1.9770 1.5706 -0.0435 -0.3801 -0.2814 267 ASN B CG 6301 O OD1 . ASN B 185 ? 2.0036 1.9031 1.4942 -0.0264 -0.3614 -0.2907 267 ASN B OD1 6302 N ND2 . ASN B 185 ? 2.3621 2.2672 1.8396 -0.0543 -0.3945 -0.2796 267 ASN B ND2 6303 N N . ALA B 186 ? 1.4096 1.4303 1.0516 -0.0208 -0.3629 -0.2485 268 ALA B N 6304 C CA . ALA B 186 ? 1.3569 1.4079 1.0107 -0.0126 -0.3623 -0.2362 268 ALA B CA 6305 C C . ALA B 186 ? 1.3799 1.4425 1.0502 0.0060 -0.3395 -0.2385 268 ALA B C 6306 O O . ALA B 186 ? 1.3887 1.4520 1.0856 0.0088 -0.3278 -0.2424 268 ALA B O 6307 C CB . ALA B 186 ? 1.2535 1.3395 0.9503 -0.0245 -0.3766 -0.2170 268 ALA B CB 6308 N N . SER B 187 ? 1.3869 1.4590 1.0457 0.0165 -0.3279 -0.2315 269 SER B N 6309 C CA . SER B 187 ? 1.3726 1.4561 1.0501 0.0314 -0.3007 -0.2278 269 SER B CA 6310 C C . SER B 187 ? 1.3160 1.4371 1.0402 0.0324 -0.2985 -0.2088 269 SER B C 6311 O O . SER B 187 ? 1.2944 1.4337 1.0311 0.0239 -0.3167 -0.1975 269 SER B O 6312 C CB . SER B 187 ? 1.5020 1.5719 1.1385 0.0431 -0.2869 -0.2314 269 SER B CB 6313 O OG . SER B 187 ? 1.6584 1.6926 1.2522 0.0452 -0.2848 -0.2495 269 SER B OG 6314 N N . PHE B 188 ? 1.3094 1.4417 1.0586 0.0430 -0.2761 -0.2050 270 PHE B N 6315 C CA . PHE B 188 ? 1.2543 1.4186 1.0458 0.0455 -0.2717 -0.1879 270 PHE B CA 6316 C C . PHE B 188 ? 1.2502 1.4208 1.0377 0.0587 -0.2507 -0.1813 270 PHE B C 6317 O O . PHE B 188 ? 1.2728 1.4285 1.0445 0.0669 -0.2328 -0.1899 270 PHE B O 6318 C CB . PHE B 188 ? 1.2033 1.3776 1.0376 0.0429 -0.2670 -0.1878 270 PHE B CB 6319 C CG . PHE B 188 ? 1.1784 1.3836 1.0555 0.0456 -0.2627 -0.1710 270 PHE B CG 6320 C CD1 . PHE B 188 ? 1.1761 1.4029 1.0764 0.0374 -0.2806 -0.1592 270 PHE B CD1 6321 C CD2 . PHE B 188 ? 1.1432 1.3554 1.0368 0.0562 -0.2406 -0.1666 270 PHE B CD2 6322 C CE1 . PHE B 188 ? 1.1197 1.3734 1.0576 0.0414 -0.2755 -0.1439 270 PHE B CE1 6323 C CE2 . PHE B 188 ? 1.0887 1.3257 1.0184 0.0591 -0.2365 -0.1518 270 PHE B CE2 6324 C CZ . PHE B 188 ? 1.0682 1.3255 1.0196 0.0524 -0.2534 -0.1408 270 PHE B CZ 6325 N N . SER B 189 ? 1.2286 1.4214 1.0305 0.0607 -0.2532 -0.1652 271 SER B N 6326 C CA . SER B 189 ? 1.2484 1.4482 1.0489 0.0720 -0.2350 -0.1569 271 SER B CA 6327 C C . SER B 189 ? 1.2781 1.5051 1.1109 0.0733 -0.2379 -0.1384 271 SER B C 6328 O O . SER B 189 ? 1.2741 1.5148 1.1204 0.0660 -0.2563 -0.1313 271 SER B O 6329 C CB . SER B 189 ? 1.2599 1.4451 1.0137 0.0759 -0.2347 -0.1598 271 SER B CB 6330 O OG . SER B 189 ? 1.2547 1.4455 1.0063 0.0863 -0.2164 -0.1517 271 SER B OG 6331 N N . LEU B 190 ? 1.2670 1.5014 1.1116 0.0827 -0.2198 -0.1304 272 LEU B N 6332 C CA . LEU B 190 ? 1.2029 1.4598 1.0755 0.0859 -0.2202 -0.1131 272 LEU B CA 6333 C C . LEU B 190 ? 1.1743 1.4378 1.0272 0.0863 -0.2326 -0.1028 272 LEU B C 6334 O O . LEU B 190 ? 1.1184 1.4010 0.9915 0.0844 -0.2448 -0.0904 272 LEU B O 6335 C CB . LEU B 190 ? 1.1689 1.4276 1.0545 0.0952 -0.1979 -0.1078 272 LEU B CB 6336 C CG . LEU B 190 ? 1.1277 1.3812 1.0335 0.0955 -0.1841 -0.1164 272 LEU B CG 6337 C CD1 . LEU B 190 ? 1.0290 1.2890 0.9541 0.1029 -0.1661 -0.1072 272 LEU B CD1 6338 C CD2 . LEU B 190 ? 1.1442 1.4052 1.0780 0.0876 -0.1959 -0.1195 272 LEU B CD2 6339 N N . LYS B 191 ? 1.1944 1.4427 1.0078 0.0891 -0.2292 -0.1075 273 LYS B N 6340 C CA . LYS B 191 ? 1.0243 1.2760 0.8135 0.0889 -0.2415 -0.0992 273 LYS B CA 6341 C C . LYS B 191 ? 0.9846 1.2247 0.7471 0.0791 -0.2611 -0.1094 273 LYS B C 6342 O O . LYS B 191 ? 0.9531 1.1747 0.6748 0.0796 -0.2608 -0.1179 273 LYS B O 6343 C CB . LYS B 191 ? 0.8172 1.0594 0.5775 0.0977 -0.2264 -0.0971 273 LYS B CB 6344 N N . SER B 192 ? 0.9761 1.2269 0.7613 0.0699 -0.2780 -0.1082 274 SER B N 6345 C CA . SER B 192 ? 1.0214 1.2608 0.7848 0.0584 -0.2987 -0.1176 274 SER B CA 6346 C C . SER B 192 ? 1.0747 1.3366 0.8687 0.0489 -0.3195 -0.1073 274 SER B C 6347 O O . SER B 192 ? 0.9882 1.2716 0.8233 0.0516 -0.3152 -0.0967 274 SER B O 6348 C CB . SER B 192 ? 1.0018 1.2178 0.7546 0.0555 -0.2926 -0.1367 274 SER B CB 6349 O OG . SER B 192 ? 0.9480 1.1505 0.6795 0.0435 -0.3136 -0.1458 274 SER B OG 6350 N N . LYS B 193 ? 1.1825 1.4392 0.9555 0.0376 -0.3421 -0.1100 275 LYS B N 6351 C CA . LYS B 193 ? 1.1595 1.4384 0.9595 0.0269 -0.3640 -0.0997 275 LYS B CA 6352 C C . LYS B 193 ? 1.2604 1.5380 1.0866 0.0192 -0.3661 -0.1078 275 LYS B C 6353 O O . LYS B 193 ? 1.3150 1.6160 1.1769 0.0129 -0.3775 -0.0976 275 LYS B O 6354 C CB . LYS B 193 ? 1.0013 1.2742 0.7683 0.0159 -0.3887 -0.0996 275 LYS B CB 6355 N N . GLU B 194 ? 1.2285 1.4791 1.0368 0.0202 -0.3547 -0.1256 276 GLU B N 6356 C CA . GLU B 194 ? 1.1740 1.4192 1.0031 0.0134 -0.3554 -0.1348 276 GLU B CA 6357 C C . GLU B 194 ? 1.1007 1.3663 0.9774 0.0202 -0.3398 -0.1272 276 GLU B C 6358 O O . GLU B 194 ? 1.0848 1.3541 0.9875 0.0138 -0.3429 -0.1301 276 GLU B O 6359 C CB . GLU B 194 ? 1.2428 1.4523 1.0375 0.0145 -0.3463 -0.1557 276 GLU B CB 6360 C CG . GLU B 194 ? 1.3262 1.5113 1.0806 0.0028 -0.3667 -0.1670 276 GLU B CG 6361 C CD . GLU B 194 ? 1.3868 1.5723 1.1607 -0.0130 -0.3836 -0.1683 276 GLU B CD 6362 O OE1 . GLU B 194 ? 1.3770 1.5822 1.1951 -0.0137 -0.3793 -0.1618 276 GLU B OE1 6363 O OE2 . GLU B 194 ? 1.4604 1.6253 1.2067 -0.0264 -0.3958 -0.1728 276 GLU B OE2 6364 N N . LYS B 195 ? 1.0563 1.3337 0.9426 0.0328 -0.3234 -0.1174 277 LYS B N 6365 C CA . LYS B 195 ? 0.9855 1.2807 0.9138 0.0397 -0.3085 -0.1095 277 LYS B CA 6366 C C . LYS B 195 ? 0.8832 1.2064 0.8506 0.0330 -0.3229 -0.0965 277 LYS B C 6367 O O . LYS B 195 ? 0.8501 1.1825 0.8508 0.0327 -0.3169 -0.0957 277 LYS B O 6368 C CB . LYS B 195 ? 0.9896 1.2917 0.9178 0.0532 -0.2917 -0.0994 277 LYS B CB 6369 C CG . LYS B 195 ? 0.8990 1.2200 0.8688 0.0603 -0.2786 -0.0889 277 LYS B CG 6370 C CD . LYS B 195 ? 0.9008 1.2335 0.8724 0.0711 -0.2707 -0.0741 277 LYS B CD 6371 C CE . LYS B 195 ? 0.9266 1.2782 0.9389 0.0775 -0.2612 -0.0625 277 LYS B CE 6372 N NZ . LYS B 195 ? 0.9519 1.3137 0.9654 0.0881 -0.2554 -0.0472 277 LYS B NZ 6373 N N . PHE B 196 ? 0.8543 1.1920 0.8174 0.0278 -0.3419 -0.0857 278 PHE B N 6374 C CA . PHE B 196 ? 0.7888 1.1572 0.7891 0.0224 -0.3559 -0.0706 278 PHE B CA 6375 C C . PHE B 196 ? 0.7655 1.1268 0.7709 0.0038 -0.3694 -0.0733 278 PHE B C 6376 O O . PHE B 196 ? 0.7308 1.1115 0.7610 -0.0062 -0.3782 -0.0570 278 PHE B O 6377 C CB . PHE B 196 ? 0.8094 1.1959 0.8056 0.0244 -0.3667 -0.0537 278 PHE B CB 6378 C CG . PHE B 196 ? 0.8830 1.2733 0.8766 0.0406 -0.3495 -0.0460 278 PHE B CG 6379 C CD1 . PHE B 196 ? 0.9497 1.3183 0.9037 0.0458 -0.3418 -0.0530 278 PHE B CD1 6380 C CD2 . PHE B 196 ? 0.9411 1.3545 0.9710 0.0503 -0.3399 -0.0313 278 PHE B CD2 6381 C CE1 . PHE B 196 ? 0.9959 1.3664 0.9473 0.0594 -0.3258 -0.0449 278 PHE B CE1 6382 C CE2 . PHE B 196 ? 1.0226 1.4356 1.0484 0.0643 -0.3239 -0.0239 278 PHE B CE2 6383 C CZ . PHE B 196 ? 1.0327 1.4245 1.0198 0.0683 -0.3172 -0.0304 278 PHE B CZ 6384 N N . ASN B 197 ? 0.7807 1.1140 0.7616 -0.0010 -0.3692 -0.0928 279 ASN B N 6385 C CA . ASN B 197 ? 0.8938 1.2164 0.8762 -0.0188 -0.3789 -0.0964 279 ASN B CA 6386 C C . ASN B 197 ? 1.0181 1.3464 1.0372 -0.0201 -0.3680 -0.0963 279 ASN B C 6387 O O . ASN B 197 ? 1.1687 1.4838 1.1876 -0.0112 -0.3544 -0.1097 279 ASN B O 6388 C CB . ASN B 197 ? 0.9102 1.1963 0.8461 -0.0232 -0.3836 -0.1169 279 ASN B CB 6389 C CG . ASN B 197 ? 0.9217 1.1944 0.8559 -0.0411 -0.3925 -0.1218 279 ASN B CG 6390 O OD1 . ASN B 197 ? 0.8564 1.1511 0.8168 -0.0529 -0.3999 -0.1082 279 ASN B OD1 6391 N ND2 . ASN B 197 ? 0.9972 1.2352 0.8997 -0.0422 -0.3904 -0.1414 279 ASN B ND2 6392 N N . PRO B 198 ? 0.9251 1.2755 0.9750 -0.0313 -0.3730 -0.0807 280 PRO B N 6393 C CA . PRO B 198 ? 0.8935 1.2530 0.9793 -0.0334 -0.3624 -0.0769 280 PRO B CA 6394 C C . PRO B 198 ? 0.9694 1.3016 1.0437 -0.0409 -0.3607 -0.0943 280 PRO B C 6395 O O . PRO B 198 ? 0.9500 1.2848 1.0498 -0.0413 -0.3503 -0.0938 280 PRO B O 6396 C CB . PRO B 198 ? 0.8038 1.1961 0.9140 -0.0444 -0.3701 -0.0581 280 PRO B CB 6397 C CG . PRO B 198 ? 0.7975 1.2052 0.8957 -0.0417 -0.3802 -0.0482 280 PRO B CG 6398 C CD . PRO B 198 ? 0.8365 1.2110 0.8898 -0.0406 -0.3871 -0.0645 280 PRO B CD 6399 N N . LEU B 199 ? 1.0225 1.3273 1.0574 -0.0464 -0.3702 -0.1091 281 LEU B N 6400 C CA . LEU B 199 ? 1.0279 1.3031 1.0479 -0.0530 -0.3690 -0.1258 281 LEU B CA 6401 C C . LEU B 199 ? 0.9711 1.2277 0.9857 -0.0386 -0.3533 -0.1417 281 LEU B C 6402 O O . LEU B 199 ? 0.9186 1.1533 0.9278 -0.0414 -0.3489 -0.1544 281 LEU B O 6403 C CB . LEU B 199 ? 1.1032 1.3538 1.0805 -0.0636 -0.3837 -0.1359 281 LEU B CB 6404 C CG . LEU B 199 ? 1.1153 1.3678 1.0952 -0.0822 -0.3956 -0.1329 281 LEU B CG 6405 C CD1 . LEU B 199 ? 1.0570 1.3525 1.0762 -0.0869 -0.3983 -0.1126 281 LEU B CD1 6406 C CD2 . LEU B 199 ? 1.1777 1.4087 1.1139 -0.0902 -0.4099 -0.1417 281 LEU B CD2 6407 N N . TRP B 200 ? 1.0033 1.2705 1.0196 -0.0228 -0.3440 -0.1409 282 TRP B N 6408 C CA . TRP B 200 ? 1.0530 1.3096 1.0656 -0.0085 -0.3277 -0.1554 282 TRP B CA 6409 C C . TRP B 200 ? 1.0511 1.3253 1.1072 -0.0049 -0.3139 -0.1482 282 TRP B C 6410 O O . TRP B 200 ? 0.9947 1.2569 1.0562 -0.0016 -0.3030 -0.1594 282 TRP B O 6411 C CB . TRP B 200 ? 1.0616 1.3197 1.0538 0.0052 -0.3181 -0.1545 282 TRP B CB 6412 C CG . TRP B 200 ? 1.2148 1.4500 1.1589 0.0030 -0.3271 -0.1633 282 TRP B CG 6413 C CD1 . TRP B 200 ? 1.2527 1.4952 1.1797 -0.0007 -0.3427 -0.1554 282 TRP B CD1 6414 C CD2 . TRP B 200 ? 1.3221 1.5228 1.2278 0.0048 -0.3212 -0.1814 282 TRP B CD2 6415 N NE1 . TRP B 200 ? 1.3140 1.5279 1.1931 -0.0019 -0.3470 -0.1679 282 TRP B NE1 6416 C CE2 . TRP B 200 ? 1.3525 1.5401 1.2175 0.0020 -0.3336 -0.1841 282 TRP B CE2 6417 C CE3 . TRP B 200 ? 1.3294 1.5093 1.2312 0.0091 -0.3064 -0.1952 282 TRP B CE3 6418 C CZ2 . TRP B 200 ? 1.3901 1.5436 1.2094 0.0039 -0.3309 -0.2005 282 TRP B CZ2 6419 C CZ3 . TRP B 200 ? 1.3031 1.4503 1.1611 0.0115 -0.3036 -0.2109 282 TRP B CZ3 6420 C CH2 . TRP B 200 ? 1.3463 1.4801 1.1630 0.0092 -0.3154 -0.2137 282 TRP B CH2 6421 N N . TYR B 201 ? 1.0655 1.3676 1.1515 -0.0050 -0.3137 -0.1288 283 TYR B N 6422 C CA . TYR B 201 ? 0.9973 1.3160 1.1220 -0.0002 -0.2991 -0.1197 283 TYR B CA 6423 C C . TYR B 201 ? 1.0265 1.3442 1.1716 -0.0135 -0.3002 -0.1147 283 TYR B C 6424 O O . TYR B 201 ? 1.0400 1.3707 1.1942 -0.0248 -0.3104 -0.1012 283 TYR B O 6425 C CB . TYR B 201 ? 0.8771 1.2234 1.0220 0.0065 -0.2967 -0.1006 283 TYR B CB 6426 C CG . TYR B 201 ? 0.8382 1.1873 0.9621 0.0194 -0.2959 -0.1033 283 TYR B CG 6427 C CD1 . TYR B 201 ? 0.8173 1.1646 0.9140 0.0160 -0.3109 -0.1019 283 TYR B CD1 6428 C CD2 . TYR B 201 ? 0.8081 1.1574 0.9359 0.0332 -0.2766 -0.1044 283 TYR B CD2 6429 C CE1 . TYR B 201 ? 0.8123 1.1571 0.8860 0.0265 -0.3055 -0.1009 283 TYR B CE1 6430 C CE2 . TYR B 201 ? 0.8171 1.1610 0.9214 0.0424 -0.2690 -0.1017 283 TYR B CE2 6431 C CZ . TYR B 201 ? 0.7931 1.1351 0.8707 0.0393 -0.2832 -0.0999 283 TYR B CZ 6432 O OH . TYR B 201 ? 0.7448 1.0816 0.7988 0.0483 -0.2754 -0.0966 283 TYR B OH 6433 N N . LYS B 202 ? 0.9996 1.3036 1.1513 -0.0119 -0.2893 -0.1253 284 LYS B N 6434 C CA . LYS B 202 ? 0.9523 1.2548 1.1228 -0.0229 -0.2878 -0.1205 284 LYS B CA 6435 C C . LYS B 202 ? 0.9402 1.2600 1.1445 -0.0165 -0.2714 -0.1085 284 LYS B C 6436 O O . LYS B 202 ? 0.9192 1.2507 1.1315 -0.0045 -0.2623 -0.1041 284 LYS B O 6437 C CB . LYS B 202 ? 0.9040 1.1775 1.0579 -0.0260 -0.2868 -0.1390 284 LYS B CB 6438 N N . GLY B 203 ? 0.8944 1.2142 1.1157 -0.0244 -0.2670 -0.1035 285 GLY B N 6439 C CA . GLY B 203 ? 0.8077 1.1405 1.0565 -0.0192 -0.2510 -0.0922 285 GLY B CA 6440 C C . GLY B 203 ? 0.7792 1.1396 1.0449 -0.0185 -0.2513 -0.0715 285 GLY B C 6441 O O . GLY B 203 ? 0.8265 1.1997 1.0877 -0.0259 -0.2650 -0.0637 285 GLY B O 6442 N N . GLN B 204 ? 0.7402 1.1099 1.0244 -0.0093 -0.2357 -0.0624 286 GLN B N 6443 C CA . GLN B 204 ? 0.7372 1.1321 1.0381 -0.0064 -0.2334 -0.0423 286 GLN B CA 6444 C C . GLN B 204 ? 0.7476 1.1437 1.0564 0.0086 -0.2185 -0.0387 286 GLN B C 6445 O O . GLN B 204 ? 0.7424 1.1322 1.0602 0.0125 -0.2034 -0.0385 286 GLN B O 6446 C CB . GLN B 204 ? 0.6655 1.0751 0.9823 -0.0147 -0.2295 -0.0301 286 GLN B CB 6447 C CG . GLN B 204 ? 0.6668 1.1049 1.0008 -0.0093 -0.2235 -0.0103 286 GLN B CG 6448 C CD . GLN B 204 ? 0.8178 1.2731 1.1609 -0.0149 -0.2176 -0.0040 286 GLN B CD 6449 O OE1 . GLN B 204 ? 0.9369 1.3972 1.2755 -0.0256 -0.2269 -0.0100 286 GLN B OE1 6450 N NE2 . GLN B 204 ? 0.8059 1.2673 1.1586 -0.0060 -0.2011 0.0044 286 GLN B NE2 6451 N N . PRO B 205 ? 0.7687 1.1717 1.0717 0.0168 -0.2228 -0.0361 287 PRO B N 6452 C CA . PRO B 205 ? 0.6972 1.1013 1.0057 0.0312 -0.2090 -0.0324 287 PRO B CA 6453 C C . PRO B 205 ? 0.5552 0.9728 0.8857 0.0340 -0.1994 -0.0130 287 PRO B C 6454 O O . PRO B 205 ? 0.4297 0.8625 0.7714 0.0257 -0.2053 -0.0003 287 PRO B O 6455 C CB . PRO B 205 ? 0.7802 1.1906 1.0751 0.0377 -0.2190 -0.0328 287 PRO B CB 6456 C CG . PRO B 205 ? 0.7881 1.2060 1.0768 0.0256 -0.2382 -0.0293 287 PRO B CG 6457 C CD . PRO B 205 ? 0.8036 1.2102 1.0901 0.0132 -0.2406 -0.0386 287 PRO B CD 6458 N N . ILE B 206 ? 0.6157 1.0283 0.9505 0.0455 -0.1845 -0.0111 288 ILE B N 6459 C CA . ILE B 206 ? 0.6831 1.1024 1.0360 0.0495 -0.1731 0.0050 288 ILE B CA 6460 C C . ILE B 206 ? 0.7307 1.1659 1.0986 0.0511 -0.1810 0.0231 288 ILE B C 6461 O O . ILE B 206 ? 0.7148 1.1502 1.0942 0.0485 -0.1753 0.0342 288 ILE B O 6462 C CB . ILE B 206 ? 0.7904 1.1966 1.1409 0.0616 -0.1564 0.0017 288 ILE B CB 6463 C CG1 . ILE B 206 ? 0.7654 1.1740 1.1322 0.0656 -0.1446 0.0170 288 ILE B CG1 6464 C CG2 . ILE B 206 ? 0.8045 1.2108 1.1440 0.0722 -0.1592 -0.0021 288 ILE B CG2 6465 C CD1 . ILE B 206 ? 0.7813 1.1853 1.1495 0.0588 -0.1352 0.0165 288 ILE B CD1 6466 N N . TRP B 207 ? 0.7621 1.2020 1.1248 0.0557 -0.1926 0.0228 289 TRP B N 6467 C CA . TRP B 207 ? 0.7829 1.2260 1.1580 0.0597 -0.2015 0.0322 289 TRP B CA 6468 C C . TRP B 207 ? 0.8173 1.2598 1.2006 0.0479 -0.2160 0.0332 289 TRP B C 6469 O O . TRP B 207 ? 0.8453 1.2910 1.2412 0.0599 -0.2214 0.0196 289 TRP B O 6470 C CB . TRP B 207 ? 0.7690 1.2198 1.1323 0.0689 -0.2104 0.0309 289 TRP B CB 6471 C CG . TRP B 207 ? 0.7966 1.2491 1.1350 0.0612 -0.2213 0.0214 289 TRP B CG 6472 C CD1 . TRP B 207 ? 0.8131 1.2717 1.1471 0.0491 -0.2399 0.0223 289 TRP B CD1 6473 C CD2 . TRP B 207 ? 0.7717 1.2147 1.0856 0.0662 -0.2158 0.0059 289 TRP B CD2 6474 N NE1 . TRP B 207 ? 0.7991 1.2519 1.1050 0.0463 -0.2455 0.0076 289 TRP B NE1 6475 C CE2 . TRP B 207 ? 0.7682 1.2105 1.0630 0.0575 -0.2314 -0.0035 289 TRP B CE2 6476 C CE3 . TRP B 207 ? 0.7233 1.1561 1.0302 0.0772 -0.2001 -0.0016 289 TRP B CE3 6477 C CZ2 . TRP B 207 ? 0.7748 1.2057 1.0443 0.0607 -0.2316 -0.0210 289 TRP B CZ2 6478 C CZ3 . TRP B 207 ? 0.6691 1.0930 0.9532 0.0799 -0.2006 -0.0177 289 TRP B CZ3 6479 C CH2 . TRP B 207 ? 0.7273 1.1503 0.9932 0.0722 -0.2161 -0.0276 289 TRP B CH2 6480 N N . VAL B 208 ? 0.7932 1.2468 1.1589 0.0327 -0.2196 0.0335 290 VAL B N 6481 C CA . VAL B 208 ? 0.7730 1.2438 1.1341 0.0180 -0.2258 0.0403 290 VAL B CA 6482 C C . VAL B 208 ? 0.8457 1.3533 1.1956 0.0277 -0.2022 0.0227 290 VAL B C 6483 O O . VAL B 208 ? 0.8801 1.3745 1.2526 0.0430 -0.2168 -0.0141 290 VAL B O 6484 C CB . VAL B 208 ? 0.6866 1.1610 1.0255 0.0083 -0.2361 0.0222 290 VAL B CB 6485 C CG1 . VAL B 208 ? 0.7490 1.2478 1.0806 0.0006 -0.2389 0.0111 290 VAL B CG1 6486 C CG2 . VAL B 208 ? 0.6242 1.0919 0.9506 0.0097 -0.2526 0.0184 290 VAL B CG2 6487 N N . THR B 209 ? 0.8641 1.3397 1.2268 0.0215 -0.1953 0.0341 291 THR B N 6488 C CA . THR B 209 ? 0.9044 1.3910 1.2656 0.0249 -0.1794 0.0280 291 THR B CA 6489 C C . THR B 209 ? 0.9503 1.4337 1.3223 0.0554 -0.1771 -0.0124 291 THR B C 6490 O O . THR B 209 ? 0.9720 1.4531 1.3636 0.0545 -0.1813 -0.0151 291 THR B O 6491 C CB . THR B 209 ? 0.9238 1.3803 1.2905 0.0237 -0.1713 0.0269 291 THR B CB 6492 O OG1 . THR B 209 ? 0.9386 1.3826 1.2996 0.0151 -0.1821 0.0128 291 THR B OG1 6493 C CG2 . THR B 209 ? 0.9647 1.4261 1.3306 0.0246 -0.1571 0.0258 291 THR B CG2 6494 N N . ALA B 210 ? 0.9616 1.3940 1.3644 0.0630 -0.1878 -0.0101 292 ALA B N 6495 C CA . ALA B 210 ? 0.9516 1.3953 1.3668 0.0731 -0.1819 0.0002 292 ALA B CA 6496 C C . ALA B 210 ? 0.9528 1.4249 1.3763 0.0737 -0.1940 0.0071 292 ALA B C 6497 O O . ALA B 210 ? 1.0096 1.4958 1.4467 0.0782 -0.1906 0.0134 292 ALA B O 6498 C CB . ALA B 210 ? 0.9565 1.3879 1.3745 0.0797 -0.1773 0.0135 292 ALA B CB 6499 N N . ASN B 211 ? 0.9131 1.3919 1.3299 0.0682 -0.2090 0.0072 293 ASN B N 6500 C CA . ASN B 211 ? 0.8842 1.3880 1.3092 0.0668 -0.2230 0.0150 293 ASN B CA 6501 C C . ASN B 211 ? 0.8393 1.3587 1.2729 0.0587 -0.2254 0.0123 293 ASN B C 6502 O O . ASN B 211 ? 0.8571 1.3968 1.3071 0.0602 -0.2309 0.0219 293 ASN B O 6503 C CB . ASN B 211 ? 0.8995 1.4045 1.3110 0.0614 -0.2390 0.0144 293 ASN B CB 6504 C CG . ASN B 211 ? 0.8885 1.4187 1.3076 0.0591 -0.2547 0.0228 293 ASN B CG 6505 O OD1 . ASN B 211 ? 0.8679 1.4086 1.2863 0.0483 -0.2643 0.0188 293 ASN B OD1 6506 N ND2 . ASN B 211 ? 0.9051 1.4446 1.3302 0.0685 -0.2562 0.0359 293 ASN B ND2 6507 N N . HIS B 212 ? 0.8070 1.3193 1.2295 0.0497 -0.2212 0.0009 294 HIS B N 6508 C CA . HIS B 212 ? 0.7893 1.3148 1.2196 0.0404 -0.2233 -0.0003 294 HIS B CA 6509 C C . HIS B 212 ? 0.7873 1.3151 1.2335 0.0466 -0.2112 0.0040 294 HIS B C 6510 O O . HIS B 212 ? 0.8285 1.3710 1.2885 0.0417 -0.2145 0.0077 294 HIS B O 6511 C CB . HIS B 212 ? 0.7579 1.2779 1.1695 0.0284 -0.2199 -0.0105 294 HIS B CB 6512 C CG . HIS B 212 ? 0.8052 1.3264 1.1997 0.0194 -0.2321 -0.0133 294 HIS B CG 6513 N ND1 . HIS B 212 ? 0.8294 1.3485 1.2055 0.0048 -0.2308 -0.0161 294 HIS B ND1 6514 C CD2 . HIS B 212 ? 0.7903 1.3141 1.1821 0.0210 -0.2467 -0.0109 294 HIS B CD2 6515 C CE1 . HIS B 212 ? 0.8119 1.3309 1.1745 -0.0022 -0.2441 -0.0167 294 HIS B CE1 6516 N NE2 . HIS B 212 ? 0.8099 1.3325 1.1804 0.0086 -0.2535 -0.0154 294 HIS B NE2 6517 N N . GLN B 213 ? 0.7689 1.2816 1.2128 0.0569 -0.1977 0.0037 295 GLN B N 6518 C CA . GLN B 213 ? 0.7344 1.2472 1.1900 0.0632 -0.1856 0.0074 295 GLN B CA 6519 C C . GLN B 213 ? 0.6974 1.2162 1.1660 0.0759 -0.1835 0.0195 295 GLN B C 6520 O O . GLN B 213 ? 0.6493 1.1613 1.1214 0.0837 -0.1708 0.0215 295 GLN B O 6521 C CB . GLN B 213 ? 0.6882 1.1802 1.1285 0.0636 -0.1699 -0.0026 295 GLN B CB 6522 C CG . GLN B 213 ? 0.7067 1.2005 1.1320 0.0513 -0.1692 -0.0111 295 GLN B CG 6523 C CD . GLN B 213 ? 0.7564 1.2391 1.1575 0.0505 -0.1531 -0.0156 295 GLN B CD 6524 O OE1 . GLN B 213 ? 0.7817 1.2547 1.1818 0.0566 -0.1409 -0.0163 295 GLN B OE1 6525 N NE2 . GLN B 213 ? 0.7535 1.2426 1.1337 0.0396 -0.1523 -0.0098 295 GLN B NE2 6526 N N . GLU B 214 ? 0.7289 1.2617 1.2025 0.0780 -0.1959 0.0277 296 GLU B N 6527 C CA . GLU B 214 ? 0.8080 1.3488 1.2886 0.0886 -0.1927 0.0428 296 GLU B CA 6528 C C . GLU B 214 ? 0.7649 1.2885 1.2390 0.1004 -0.1799 0.0441 296 GLU B C 6529 O O . GLU B 214 ? 0.7411 1.2662 1.2209 0.1092 -0.1690 0.0521 296 GLU B O 6530 C CB . GLU B 214 ? 0.9647 1.5221 1.4608 0.0896 -0.1886 0.0527 296 GLU B CB 6531 C CG . GLU B 214 ? 1.1016 1.6785 1.6061 0.0783 -0.2017 0.0560 296 GLU B CG 6532 C CD . GLU B 214 ? 1.1640 1.7585 1.6854 0.0794 -0.1974 0.0677 296 GLU B CD 6533 O OE1 . GLU B 214 ? 1.2273 1.8199 1.7529 0.0901 -0.1846 0.0739 296 GLU B OE1 6534 O OE2 . GLU B 214 ? 1.1336 1.7437 1.6636 0.0692 -0.2069 0.0712 296 GLU B OE2 6535 N N . VAL B 215 ? 0.7994 1.3069 1.2614 0.1001 -0.1812 0.0369 297 VAL B N 6536 C CA . VAL B 215 ? 0.7817 1.2729 1.2366 0.1099 -0.1700 0.0396 297 VAL B CA 6537 C C . VAL B 215 ? 0.8171 1.3075 1.2621 0.1120 -0.1781 0.0447 297 VAL B C 6538 O O . VAL B 215 ? 0.7826 1.2675 1.2202 0.1039 -0.1875 0.0379 297 VAL B O 6539 C CB . VAL B 215 ? 0.7187 1.1845 1.1639 0.1065 -0.1583 0.0282 297 VAL B CB 6540 C CG1 . VAL B 215 ? 0.6621 1.1125 1.1003 0.1156 -0.1483 0.0320 297 VAL B CG1 6541 C CG2 . VAL B 215 ? 0.7019 1.1675 1.1524 0.1052 -0.1489 0.0238 297 VAL B CG2 6542 N N . LYS B 216 ? 0.8702 1.3657 1.3133 0.1229 -0.1740 0.0571 298 LYS B N 6543 C CA . LYS B 216 ? 0.8763 1.3735 1.3083 0.1259 -0.1813 0.0632 298 LYS B CA 6544 C C . LYS B 216 ? 0.8695 1.3466 1.2878 0.1268 -0.1752 0.0580 298 LYS B C 6545 O O . LYS B 216 ? 0.8191 1.2808 1.2365 0.1302 -0.1614 0.0541 298 LYS B O 6546 C CB . LYS B 216 ? 0.8616 1.3699 1.2947 0.1385 -0.1774 0.0780 298 LYS B CB 6547 N N . SER B 217 ? 0.8764 1.3546 1.2830 0.1235 -0.1854 0.0587 299 SER B N 6548 C CA . SER B 217 ? 0.7662 1.2296 1.1579 0.1235 -0.1803 0.0554 299 SER B CA 6549 C C . SER B 217 ? 0.8146 1.2842 1.1896 0.1291 -0.1865 0.0624 299 SER B C 6550 O O . SER B 217 ? 0.8478 1.3301 1.2205 0.1245 -0.2018 0.0652 299 SER B O 6551 C CB . SER B 217 ? 0.6158 1.0715 1.0070 0.1092 -0.1861 0.0456 299 SER B CB 6552 O OG . SER B 217 ? 0.5407 1.0073 0.9343 0.0995 -0.2042 0.0434 299 SER B OG 6553 N N . GLY B 218 ? 0.8029 1.2629 1.1646 0.1393 -0.1748 0.0647 300 GLY B N 6554 C CA . GLY B 218 ? 0.7908 1.2547 1.1341 0.1463 -0.1789 0.0705 300 GLY B CA 6555 C C . GLY B 218 ? 0.7609 1.2143 1.0844 0.1461 -0.1743 0.0623 300 GLY B C 6556 O O . GLY B 218 ? 0.7643 1.2041 1.0828 0.1531 -0.1596 0.0597 300 GLY B O 6557 N N . THR B 219 ? 0.7452 1.2045 1.0555 0.1385 -0.1871 0.0572 301 THR B N 6558 C CA . THR B 219 ? 0.7454 1.1966 1.0351 0.1383 -0.1838 0.0459 301 THR B CA 6559 C C . THR B 219 ? 0.7634 1.2167 1.0286 0.1474 -0.1874 0.0489 301 THR B C 6560 O O . THR B 219 ? 0.7272 1.1903 0.9902 0.1500 -0.1965 0.0595 301 THR B O 6561 C CB . THR B 219 ? 0.7596 1.2126 1.0464 0.1236 -0.1947 0.0340 301 THR B CB 6562 O OG1 . THR B 219 ? 0.9340 1.3770 1.2022 0.1249 -0.1892 0.0196 301 THR B OG1 6563 C CG2 . THR B 219 ? 0.6872 1.1520 0.9650 0.1174 -0.2139 0.0372 301 THR B CG2 6564 N N . TYR B 220 ? 0.8043 1.2480 1.0510 0.1522 -0.1803 0.0394 302 TYR B N 6565 C CA . TYR B 220 ? 0.7772 1.2206 0.9979 0.1610 -0.1829 0.0412 302 TYR B CA 6566 C C . TYR B 220 ? 0.7141 1.1350 0.9092 0.1525 -0.1785 0.0249 302 TYR B C 6567 O O . TYR B 220 ? 0.6733 1.0759 0.8640 0.1538 -0.1635 0.0183 302 TYR B O 6568 C CB . TYR B 220 ? 0.8150 1.2494 1.0331 0.1758 -0.1692 0.0518 302 TYR B CB 6569 C CG . TYR B 220 ? 0.9822 1.4152 1.1795 0.1829 -0.1734 0.0620 302 TYR B CG 6570 C CD1 . TYR B 220 ? 1.0672 1.5159 1.2725 0.1848 -0.1841 0.0752 302 TYR B CD1 6571 C CD2 . TYR B 220 ? 1.0011 1.4102 1.1692 0.1843 -0.1647 0.0584 302 TYR B CD2 6572 C CE1 . TYR B 220 ? 1.0126 1.4632 1.1999 0.1926 -0.1891 0.0855 302 TYR B CE1 6573 C CE2 . TYR B 220 ? 1.0170 1.4243 1.1655 0.1905 -0.1686 0.0682 302 TYR B CE2 6574 C CZ . TYR B 220 ? 0.9751 1.4051 1.1336 0.1958 -0.1816 0.0819 302 TYR B CZ 6575 O OH . TYR B 220 ? 0.9342 1.3626 1.0733 0.2020 -0.1857 0.0922 302 TYR B OH 6576 N N . PHE B 221 ? 0.7167 1.1385 0.8946 0.1438 -0.1915 0.0189 303 PHE B N 6577 C CA . PHE B 221 ? 0.8565 1.2573 1.0070 0.1367 -0.1879 0.0042 303 PHE B CA 6578 C C . PHE B 221 ? 0.9437 1.3348 1.1023 0.1293 -0.1809 -0.0104 303 PHE B C 6579 O O . PHE B 221 ? 1.1118 1.4838 1.2561 0.1293 -0.1680 -0.0188 303 PHE B O 6580 C CB . PHE B 221 ? 0.9537 1.3359 1.0799 0.1442 -0.1748 0.0065 303 PHE B CB 6581 C CG . PHE B 221 ? 0.9959 1.3835 1.1075 0.1508 -0.1815 0.0193 303 PHE B CG 6582 C CD1 . PHE B 221 ? 0.9980 1.4042 1.1119 0.1480 -0.1998 0.0254 303 PHE B CD1 6583 C CD2 . PHE B 221 ? 0.9832 1.3570 1.0785 0.1593 -0.1701 0.0257 303 PHE B CD2 6584 C CE1 . PHE B 221 ? 1.0012 1.4128 1.1020 0.1543 -0.2062 0.0379 303 PHE B CE1 6585 C CE2 . PHE B 221 ? 0.9673 1.3453 1.0489 0.1657 -0.1762 0.0379 303 PHE B CE2 6586 C CZ . PHE B 221 ? 0.9761 1.3734 1.0606 0.1635 -0.1941 0.0440 303 PHE B CZ 6587 N N . TRP B 222 ? 0.8526 1.2571 1.0342 0.1226 -0.1895 -0.0130 304 TRP B N 6588 C CA . TRP B 222 ? 0.8126 1.2073 1.0002 0.1148 -0.1846 -0.0271 304 TRP B CA 6589 C C . TRP B 222 ? 0.8079 1.1999 0.9813 0.1035 -0.1991 -0.0379 304 TRP B C 6590 O O . TRP B 222 ? 0.8701 1.2772 1.0473 0.0990 -0.2159 -0.0326 304 TRP B O 6591 C CB . TRP B 222 ? 0.8208 1.2287 1.0432 0.1148 -0.1822 -0.0237 304 TRP B CB 6592 C CG . TRP B 222 ? 0.8505 1.2446 1.0781 0.1103 -0.1713 -0.0362 304 TRP B CG 6593 C CD1 . TRP B 222 ? 0.8260 1.2160 1.0550 0.0999 -0.1770 -0.0487 304 TRP B CD1 6594 C CD2 . TRP B 222 ? 0.8180 1.1997 1.0489 0.1159 -0.1533 -0.0372 304 TRP B CD2 6595 N NE1 . TRP B 222 ? 0.7121 1.0895 0.9466 0.0993 -0.1633 -0.0568 304 TRP B NE1 6596 C CE2 . TRP B 222 ? 0.7245 1.0971 0.9604 0.1085 -0.1490 -0.0499 304 TRP B CE2 6597 C CE3 . TRP B 222 ? 0.8267 1.2029 1.0560 0.1260 -0.1409 -0.0282 304 TRP B CE3 6598 C CZ2 . TRP B 222 ? 0.7242 1.0847 0.9646 0.1106 -0.1332 -0.0533 304 TRP B CZ2 6599 C CZ3 . TRP B 222 ? 0.7695 1.1319 1.0020 0.1274 -0.1256 -0.0322 304 TRP B CZ3 6600 C CH2 . TRP B 222 ? 0.7391 1.0947 0.9775 0.1195 -0.1220 -0.0444 304 TRP B CH2 6601 N N . PRO B 223 ? 0.7482 1.1204 0.9040 0.0989 -0.1927 -0.0527 305 PRO B N 6602 C CA . PRO B 223 ? 0.7664 1.1310 0.9046 0.0889 -0.2052 -0.0645 305 PRO B CA 6603 C C . PRO B 223 ? 0.7813 1.1604 0.9426 0.0796 -0.2203 -0.0645 305 PRO B C 6604 O O . PRO B 223 ? 0.7457 1.1272 0.9301 0.0772 -0.2154 -0.0677 305 PRO B O 6605 C CB . PRO B 223 ? 0.6761 1.0195 0.8022 0.0880 -0.1914 -0.0789 305 PRO B CB 6606 C CG . PRO B 223 ? 0.6527 0.9904 0.7753 0.0978 -0.1738 -0.0732 305 PRO B CG 6607 C CD . PRO B 223 ? 0.6588 1.0139 0.8076 0.1035 -0.1734 -0.0584 305 PRO B CD 6608 N N . GLY B 224 ? 0.8283 1.2175 0.9830 0.0739 -0.2391 -0.0602 306 GLY B N 6609 C CA . GLY B 224 ? 0.8287 1.2331 1.0039 0.0636 -0.2557 -0.0586 306 GLY B CA 6610 C C . GLY B 224 ? 0.8514 1.2780 1.0512 0.0650 -0.2596 -0.0380 306 GLY B C 6611 O O . GLY B 224 ? 0.8934 1.3258 1.1077 0.0534 -0.2687 -0.0298 306 GLY B O 6612 N N . SER B 225 ? 0.8438 1.2790 1.0468 0.0783 -0.2509 -0.0279 307 SER B N 6613 C CA . SER B 225 ? 0.8896 1.3399 1.1139 0.0809 -0.2513 -0.0074 307 SER B CA 6614 C C . SER B 225 ? 1.0466 1.5066 1.2589 0.0779 -0.2684 0.0021 307 SER B C 6615 O O . SER B 225 ? 1.0878 1.5587 1.3195 0.0737 -0.2756 0.0165 307 SER B O 6616 C CB . SER B 225 ? 0.8143 1.2660 1.0456 0.0966 -0.2342 -0.0002 307 SER B CB 6617 O OG . SER B 225 ? 0.7967 1.2434 1.0011 0.1063 -0.2319 -0.0051 307 SER B OG 6618 N N . ASP B 226 ? 1.1097 1.5645 1.2898 0.0804 -0.2751 -0.0061 308 ASP B N 6619 C CA . ASP B 226 ? 1.1199 1.5814 1.2843 0.0766 -0.2917 0.0022 308 ASP B CA 6620 C C . ASP B 226 ? 1.1145 1.5740 1.2786 0.0585 -0.3097 -0.0002 308 ASP B C 6621 O O . ASP B 226 ? 1.1852 1.6540 1.3556 0.0522 -0.3236 0.0126 308 ASP B O 6622 C CB . ASP B 226 ? 1.1453 1.5947 1.2707 0.0826 -0.2916 -0.0058 308 ASP B CB 6623 C CG . ASP B 226 ? 1.2004 1.6216 1.3077 0.0829 -0.2752 -0.0230 308 ASP B CG 6624 O OD1 . ASP B 226 ? 1.2617 1.6730 1.3685 0.0735 -0.2782 -0.0362 308 ASP B OD1 6625 O OD2 . ASP B 226 ? 1.1881 1.5971 1.2818 0.0927 -0.2595 -0.0225 308 ASP B OD2 6626 N N . VAL B 227 ? 1.0123 1.4572 1.1686 0.0503 -0.3094 -0.0168 309 VAL B N 6627 C CA . VAL B 227 ? 0.9634 1.4018 1.1152 0.0323 -0.3250 -0.0210 309 VAL B CA 6628 C C . VAL B 227 ? 0.9619 1.4105 1.1497 0.0231 -0.3247 -0.0094 309 VAL B C 6629 O O . VAL B 227 ? 0.9840 1.4358 1.1958 0.0297 -0.3091 -0.0068 309 VAL B O 6630 C CB . VAL B 227 ? 0.9345 1.3488 1.0616 0.0286 -0.3233 -0.0445 309 VAL B CB 6631 C CG1 . VAL B 227 ? 0.9520 1.3549 1.0616 0.0108 -0.3411 -0.0498 309 VAL B CG1 6632 C CG2 . VAL B 227 ? 0.9795 1.3825 1.0747 0.0412 -0.3172 -0.0561 309 VAL B CG2 6633 N N . GLU B 228 ? 0.9635 1.4171 1.1534 0.0071 -0.3419 -0.0018 310 GLU B N 6634 C CA . GLU B 228 ? 0.9851 1.4465 1.2047 -0.0019 -0.3392 0.0090 310 GLU B CA 6635 C C . GLU B 228 ? 1.0242 1.4847 1.2377 -0.0135 -0.3346 -0.0046 310 GLU B C 6636 O O . GLU B 228 ? 1.0335 1.4857 1.2217 -0.0240 -0.3460 -0.0176 310 GLU B O 6637 C CB . GLU B 228 ? 1.0131 1.4830 1.2370 0.0138 -0.3540 -0.0114 310 GLU B CB 6638 C CG . GLU B 228 ? 1.0805 1.5677 1.3285 0.0239 -0.3539 0.0064 310 GLU B CG 6639 C CD . GLU B 228 ? 1.1218 1.6348 1.3751 0.0200 -0.3673 0.0105 310 GLU B CD 6640 O OE1 . GLU B 228 ? 1.1356 1.6652 1.4120 0.0272 -0.3648 0.0242 310 GLU B OE1 6641 O OE2 . GLU B 228 ? 1.1027 1.6165 1.3363 0.0077 -0.3796 0.0024 310 GLU B OE2 6642 N N . ILE B 229 ? 1.0170 1.4786 1.2543 -0.0104 -0.3198 -0.0032 311 ILE B N 6643 C CA . ILE B 229 ? 0.9823 1.4351 1.2189 -0.0195 -0.3161 -0.0157 311 ILE B CA 6644 C C . ILE B 229 ? 1.0114 1.4916 1.2667 -0.0240 -0.3099 -0.0100 311 ILE B C 6645 O O . ILE B 229 ? 0.9783 1.4797 1.2540 -0.0117 -0.2964 -0.0030 311 ILE B O 6646 C CB . ILE B 229 ? 0.8844 1.3177 1.1286 -0.0090 -0.2986 -0.0254 311 ILE B CB 6647 C CG1 . ILE B 229 ? 0.7136 1.1328 0.9386 0.0054 -0.2947 -0.0371 311 ILE B CG1 6648 C CG2 . ILE B 229 ? 0.9611 1.3751 1.1986 -0.0180 -0.2969 -0.0407 311 ILE B CG2 6649 N N . ASP B 230 ? 1.0645 1.5434 1.3114 -0.0353 -0.3197 -0.0223 312 ASP B N 6650 C CA . ASP B 230 ? 1.0907 1.5875 1.3576 -0.0348 -0.3206 -0.0267 312 ASP B CA 6651 C C . ASP B 230 ? 1.1122 1.6258 1.3959 -0.0217 -0.3291 -0.0233 312 ASP B C 6652 O O . ASP B 230 ? 1.1317 1.6565 1.4414 -0.0174 -0.3273 -0.0191 312 ASP B O 6653 C CB . ASP B 230 ? 1.0669 1.5658 1.3543 -0.0326 -0.3028 -0.0238 312 ASP B CB 6654 C CG . ASP B 230 ? 1.1112 1.5874 1.3890 -0.0470 -0.3023 -0.0297 312 ASP B CG 6655 O OD1 . ASP B 230 ? 1.1617 1.6124 1.4163 -0.0538 -0.3116 -0.0375 312 ASP B OD1 6656 O OD2 . ASP B 230 ? 1.0972 1.5760 1.3899 -0.0488 -0.2931 -0.0301 312 ASP B OD2 6657 N N . GLY B 231 ? 1.0829 1.5948 1.3513 -0.0177 -0.3400 -0.0217 313 GLY B N 6658 C CA . GLY B 231 ? 1.0746 1.5983 1.3572 -0.0090 -0.3514 -0.0124 313 GLY B CA 6659 C C . GLY B 231 ? 1.0457 1.5732 1.3530 0.0078 -0.3389 -0.0029 313 GLY B C 6660 O O . GLY B 231 ? 1.0588 1.6022 1.3849 0.0129 -0.3440 0.0089 313 GLY B O 6661 N N . ILE B 232 ? 1.0099 1.5231 1.3166 0.0153 -0.3222 -0.0070 314 ILE B N 6662 C CA . ILE B 232 ? 0.9564 1.4663 1.2856 0.0293 -0.3102 0.0020 314 ILE B CA 6663 C C . ILE B 232 ? 0.9277 1.4174 1.2483 0.0366 -0.3087 0.0082 314 ILE B C 6664 O O . ILE B 232 ? 0.9291 1.3923 1.2346 0.0271 -0.3109 0.0095 314 ILE B O 6665 C CB . ILE B 232 ? 0.8982 1.4039 1.2406 0.0304 -0.2920 -0.0037 314 ILE B CB 6666 C CG1 . ILE B 232 ? 0.8673 1.3890 1.2164 0.0188 -0.2946 -0.0068 314 ILE B CG1 6667 C CG2 . ILE B 232 ? 0.8608 1.3652 1.2260 0.0432 -0.2802 0.0069 314 ILE B CG2 6668 C CD1 . ILE B 232 ? 0.8571 1.3986 1.2274 0.0196 -0.3044 0.0043 314 ILE B CD1 6669 N N . LEU B 233 ? 0.8989 1.4006 1.2314 0.0475 -0.3063 0.0222 315 LEU B N 6670 C CA . LEU B 233 ? 0.8995 1.3938 1.2243 0.0550 -0.3011 0.0315 315 LEU B CA 6671 C C . LEU B 233 ? 0.8676 1.3668 1.2132 0.0682 -0.2829 0.0395 315 LEU B C 6672 O O . LEU B 233 ? 0.8759 1.3886 1.2394 0.0724 -0.2799 0.0431 315 LEU B O 6673 C CB . LEU B 233 ? 0.9141 1.4190 1.2228 0.0578 -0.3139 0.0387 315 LEU B CB 6674 C CG . LEU B 233 ? 0.8538 1.3493 1.1339 0.0579 -0.3147 0.0399 315 LEU B CG 6675 C CD1 . LEU B 233 ? 0.8955 1.3760 1.1590 0.0461 -0.3139 0.0290 315 LEU B CD1 6676 C CD2 . LEU B 233 ? 0.7673 1.2694 1.0277 0.0559 -0.3319 0.0431 315 LEU B CD2 6677 N N . PRO B 234 ? 0.8307 1.3203 1.1699 0.0744 -0.2683 0.0426 316 PRO B N 6678 C CA . PRO B 234 ? 0.7762 1.2665 1.1289 0.0879 -0.2499 0.0490 316 PRO B CA 6679 C C . PRO B 234 ? 0.7360 1.2413 1.0925 0.0985 -0.2514 0.0610 316 PRO B C 6680 O O . PRO B 234 ? 0.7126 1.2247 1.0548 0.0986 -0.2626 0.0658 316 PRO B O 6681 C CB . PRO B 234 ? 0.7979 1.2782 1.1331 0.0936 -0.2371 0.0475 316 PRO B CB 6682 C CG . PRO B 234 ? 0.8284 1.3073 1.1382 0.0850 -0.2490 0.0402 316 PRO B CG 6683 C CD . PRO B 234 ? 0.8360 1.3154 1.1523 0.0694 -0.2653 0.0367 316 PRO B CD 6684 N N . ASP B 235 ? 0.7925 1.3026 1.1667 0.1067 -0.2400 0.0663 317 ASP B N 6685 C CA . ASP B 235 ? 0.8768 1.4025 1.2576 0.1159 -0.2404 0.0794 317 ASP B CA 6686 C C . ASP B 235 ? 0.8890 1.4144 1.2540 0.1261 -0.2388 0.0886 317 ASP B C 6687 O O . ASP B 235 ? 0.9019 1.4406 1.2663 0.1301 -0.2463 0.0991 317 ASP B O 6688 C CB . ASP B 235 ? 0.9504 1.4776 1.3491 0.1238 -0.2253 0.0830 317 ASP B CB 6689 C CG . ASP B 235 ? 1.0699 1.5969 1.4822 0.1145 -0.2251 0.0735 317 ASP B CG 6690 O OD1 . ASP B 235 ? 1.0544 1.5719 1.4614 0.1041 -0.2309 0.0617 317 ASP B OD1 6691 O OD2 . ASP B 235 ? 1.1747 1.7111 1.6020 0.1178 -0.2190 0.0780 317 ASP B OD2 6692 N N . ILE B 236 ? 0.8633 1.3738 1.2149 0.1307 -0.2285 0.0848 318 ILE B N 6693 C CA . ILE B 236 ? 0.8638 1.3724 1.1958 0.1398 -0.2272 0.0912 318 ILE B CA 6694 C C . ILE B 236 ? 0.9627 1.4606 1.2742 0.1346 -0.2280 0.0808 318 ILE B C 6695 O O . ILE B 236 ? 1.0493 1.5352 1.3606 0.1354 -0.2154 0.0730 318 ILE B O 6696 C CB . ILE B 236 ? 0.7425 1.2444 1.0757 0.1559 -0.2095 0.0988 318 ILE B CB 6697 C CG1 . ILE B 236 ? 0.7422 1.2554 1.0945 0.1619 -0.2070 0.1087 318 ILE B CG1 6698 C CG2 . ILE B 236 ? 0.6415 1.1407 0.9528 0.1654 -0.2090 0.1051 318 ILE B CG2 6699 C CD1 . ILE B 236 ? 0.7316 1.2365 1.0829 0.1777 -0.1902 0.1163 318 ILE B CD1 6700 N N . TYR B 237 ? 0.9499 1.4523 1.2424 0.1294 -0.2422 0.0800 319 TYR B N 6701 C CA . TYR B 237 ? 0.9114 1.4052 1.1804 0.1251 -0.2433 0.0684 319 TYR B CA 6702 C C . TYR B 237 ? 0.8748 1.3696 1.1164 0.1318 -0.2480 0.0720 319 TYR B C 6703 O O . TYR B 237 ? 0.8416 1.3443 1.0833 0.1373 -0.2531 0.0845 319 TYR B O 6704 C CB . TYR B 237 ? 0.8900 1.3837 1.1574 0.1081 -0.2576 0.0580 319 TYR B CB 6705 C CG . TYR B 237 ? 0.8614 1.3625 1.1155 0.1000 -0.2782 0.0607 319 TYR B CG 6706 C CD1 . TYR B 237 ? 0.8436 1.3564 1.1132 0.0989 -0.2883 0.0708 319 TYR B CD1 6707 C CD2 . TYR B 237 ? 0.8703 1.3658 1.0940 0.0940 -0.2874 0.0512 319 TYR B CD2 6708 C CE1 . TYR B 237 ? 0.8893 1.4079 1.1457 0.0914 -0.3076 0.0726 319 TYR B CE1 6709 C CE2 . TYR B 237 ? 0.8880 1.3871 1.0965 0.0857 -0.3068 0.0532 319 TYR B CE2 6710 C CZ . TYR B 237 ? 0.8761 1.3864 1.1017 0.0841 -0.3173 0.0643 319 TYR B CZ 6711 O OH . TYR B 237 ? 0.8565 1.3696 1.0661 0.0761 -0.3368 0.0655 319 TYR B OH 6712 N N . LYS B 238 ? 0.8764 1.3627 1.0937 0.1319 -0.2460 0.0602 320 LYS B N 6713 C CA . LYS B 238 ? 0.8904 1.3755 1.0778 0.1380 -0.2503 0.0617 320 LYS B CA 6714 C C . LYS B 238 ? 1.0030 1.4810 1.1628 0.1304 -0.2578 0.0447 320 LYS B C 6715 O O . LYS B 238 ? 1.0211 1.4809 1.1753 0.1284 -0.2458 0.0310 320 LYS B O 6716 C CB . LYS B 238 ? 0.7974 1.2748 0.9787 0.1545 -0.2335 0.0667 320 LYS B CB 6717 N N . VAL B 239 ? 1.0626 1.5437 1.2027 0.1232 -0.2745 0.0453 321 VAL B N 6718 C CA . VAL B 239 ? 1.0593 1.5203 1.1659 0.1138 -0.2787 0.0291 321 VAL B CA 6719 C C . VAL B 239 ? 0.9544 1.3907 1.0359 0.1217 -0.2603 0.0237 321 VAL B C 6720 O O . VAL B 239 ? 0.9636 1.4008 1.0407 0.1325 -0.2540 0.0354 321 VAL B O 6721 C CB . VAL B 239 ? 1.1340 1.6022 1.2203 0.1064 -0.3000 0.0329 321 VAL B CB 6722 C CG1 . VAL B 239 ? 1.1830 1.6255 1.2309 0.0974 -0.3024 0.0155 321 VAL B CG1 6723 C CG2 . VAL B 239 ? 1.1439 1.6271 1.2556 0.0948 -0.3154 0.0404 321 VAL B CG2 6724 N N . TYR B 240 ? 0.8541 1.2687 0.9201 0.1165 -0.2514 0.0068 322 TYR B N 6725 C CA . TYR B 240 ? 0.8166 1.2101 0.8648 0.1235 -0.2320 0.0023 322 TYR B CA 6726 C C . TYR B 240 ? 0.8370 1.2235 0.8542 0.1284 -0.2327 0.0086 322 TYR B C 6727 O O . TYR B 240 ? 0.8468 1.2300 0.8389 0.1223 -0.2449 0.0046 322 TYR B O 6728 C CB . TYR B 240 ? 0.7928 1.1664 0.8291 0.1170 -0.2233 -0.0163 322 TYR B CB 6729 C CG . TYR B 240 ? 0.7170 1.0719 0.7376 0.1236 -0.2034 -0.0193 322 TYR B CG 6730 C CD1 . TYR B 240 ? 0.7080 1.0617 0.7486 0.1303 -0.1881 -0.0147 322 TYR B CD1 6731 C CD2 . TYR B 240 ? 0.7357 1.0743 0.7208 0.1228 -0.2003 -0.0260 322 TYR B CD2 6732 C CE1 . TYR B 240 ? 0.7683 1.1054 0.7949 0.1350 -0.1711 -0.0163 322 TYR B CE1 6733 C CE2 . TYR B 240 ? 0.7820 1.1058 0.7542 0.1281 -0.1823 -0.0272 322 TYR B CE2 6734 C CZ . TYR B 240 ? 0.8179 1.1412 0.8114 0.1336 -0.1683 -0.0222 322 TYR B CZ 6735 O OH . TYR B 240 ? 0.8640 1.1730 0.8450 0.1376 -0.1515 -0.0225 322 TYR B OH 6736 N N . ASN B 241 ? 0.8502 1.2329 0.8683 0.1392 -0.2196 0.0183 323 ASN B N 6737 C CA . ASN B 241 ? 0.8807 1.2552 0.8706 0.1447 -0.2178 0.0253 323 ASN B CA 6738 C C . ASN B 241 ? 0.9006 1.2578 0.8854 0.1517 -0.1968 0.0252 323 ASN B C 6739 O O . ASN B 241 ? 0.8813 1.2411 0.8833 0.1603 -0.1887 0.0356 323 ASN B O 6740 C CB . ASN B 241 ? 0.9608 1.3542 0.9600 0.1515 -0.2289 0.0437 323 ASN B CB 6741 C CG . ASN B 241 ? 1.1315 1.5176 1.1005 0.1564 -0.2296 0.0518 323 ASN B CG 6742 O OD1 . ASN B 241 ? 1.0506 1.4180 0.9908 0.1546 -0.2218 0.0437 323 ASN B OD1 6743 N ND2 . ASN B 241 ? 1.4493 1.8515 1.4253 0.1629 -0.2394 0.0684 323 ASN B ND2 6744 N N . GLY B 242 ? 0.9475 1.2868 0.9079 0.1479 -0.1881 0.0135 324 GLY B N 6745 C CA . GLY B 242 ? 0.9534 1.2765 0.9082 0.1521 -0.1686 0.0124 324 GLY B CA 6746 C C . GLY B 242 ? 0.9827 1.3003 0.9237 0.1606 -0.1630 0.0263 324 GLY B C 6747 O O . GLY B 242 ? 0.9540 1.2587 0.8924 0.1641 -0.1477 0.0282 324 GLY B O 6748 N N . SER B 243 ? 1.0327 1.3599 0.9647 0.1635 -0.1759 0.0366 325 SER B N 6749 C CA . SER B 243 ? 1.0202 1.3422 0.9374 0.1716 -0.1723 0.0506 325 SER B CA 6750 C C . SER B 243 ? 1.0331 1.3603 0.9752 0.1814 -0.1683 0.0641 325 SER B C 6751 O O . SER B 243 ? 1.0588 1.3769 0.9915 0.1891 -0.1615 0.0753 325 SER B O 6752 C CB . SER B 243 ? 1.0042 1.3343 0.9005 0.1709 -0.1881 0.0567 325 SER B CB 6753 O OG . SER B 243 ? 1.0303 1.3535 0.9009 0.1624 -0.1919 0.0435 325 SER B OG 6754 N N . VAL B 244 ? 1.0050 1.3460 0.9778 0.1812 -0.1726 0.0632 326 VAL B N 6755 C CA . VAL B 244 ? 0.9795 1.3260 0.9769 0.1913 -0.1685 0.0752 326 VAL B CA 6756 C C . VAL B 244 ? 0.9921 1.3181 0.9895 0.1949 -0.1496 0.0740 326 VAL B C 6757 O O . VAL B 244 ? 1.0092 1.3272 1.0112 0.1884 -0.1412 0.0617 326 VAL B O 6758 C CB . VAL B 244 ? 0.8985 1.2651 0.9291 0.1895 -0.1760 0.0736 326 VAL B CB 6759 C CG1 . VAL B 244 ? 0.8021 1.1736 0.8567 0.2014 -0.1698 0.0861 326 VAL B CG1 6760 C CG2 . VAL B 244 ? 0.9556 1.3431 0.9872 0.1845 -0.1960 0.0760 326 VAL B CG2 6761 N N . PRO B 245 ? 0.9515 1.2680 0.9430 0.2050 -0.1434 0.0872 327 PRO B N 6762 C CA . PRO B 245 ? 0.9148 1.2093 0.9034 0.2081 -0.1266 0.0877 327 PRO B CA 6763 C C . PRO B 245 ? 0.9102 1.2060 0.9267 0.2087 -0.1201 0.0831 327 PRO B C 6764 O O . PRO B 245 ? 0.9526 1.2663 0.9924 0.2127 -0.1273 0.0868 327 PRO B O 6765 C CB . PRO B 245 ? 0.8672 1.1546 0.8469 0.2201 -0.1256 0.1047 327 PRO B CB 6766 C CG . PRO B 245 ? 0.8650 1.1760 0.8562 0.2256 -0.1408 0.1137 327 PRO B CG 6767 C CD . PRO B 245 ? 0.9312 1.2568 0.9185 0.2143 -0.1526 0.1031 327 PRO B CD 6768 N N . PHE B 246 ? 0.8408 1.1189 0.8548 0.2043 -0.1068 0.0756 328 PHE B N 6769 C CA . PHE B 246 ? 0.7757 1.0535 0.8137 0.2033 -0.1001 0.0697 328 PHE B CA 6770 C C . PHE B 246 ? 0.7231 1.0015 0.7777 0.2153 -0.0979 0.0811 328 PHE B C 6771 O O . PHE B 246 ? 0.6281 0.9199 0.7078 0.2167 -0.1000 0.0793 328 PHE B O 6772 C CB . PHE B 246 ? 0.7916 1.0487 0.8210 0.1968 -0.0862 0.0620 328 PHE B CB 6773 C CG . PHE B 246 ? 0.8112 1.0694 0.8300 0.1856 -0.0862 0.0492 328 PHE B CG 6774 C CD1 . PHE B 246 ? 0.8205 1.0961 0.8444 0.1805 -0.0974 0.0413 328 PHE B CD1 6775 C CD2 . PHE B 246 ? 0.7951 1.0365 0.7983 0.1802 -0.0748 0.0454 328 PHE B CD2 6776 C CE1 . PHE B 246 ? 0.8123 1.0863 0.8243 0.1716 -0.0967 0.0291 328 PHE B CE1 6777 C CE2 . PHE B 246 ? 0.7673 1.0103 0.7609 0.1715 -0.0737 0.0341 328 PHE B CE2 6778 C CZ . PHE B 246 ? 0.7936 1.0520 0.7908 0.1677 -0.0843 0.0256 328 PHE B CZ 6779 N N . GLU B 247 ? 0.7628 1.0263 0.8027 0.2244 -0.0934 0.0930 329 GLU B N 6780 C CA . GLU B 247 ? 0.7653 1.0250 0.8167 0.2377 -0.0898 0.1043 329 GLU B CA 6781 C C . GLU B 247 ? 0.7945 1.0825 0.8677 0.2449 -0.1014 0.1112 329 GLU B C 6782 O O . GLU B 247 ? 0.7897 1.0832 0.8829 0.2536 -0.0987 0.1162 329 GLU B O 6783 C CB . GLU B 247 ? 0.8578 1.0960 0.8859 0.2463 -0.0849 0.1166 329 GLU B CB 6784 C CG . GLU B 247 ? 1.0178 1.2249 1.0304 0.2428 -0.0712 0.1141 329 GLU B CG 6785 C CD . GLU B 247 ? 1.1520 1.3497 1.1416 0.2311 -0.0692 0.1084 329 GLU B CD 6786 O OE1 . GLU B 247 ? 1.2348 1.4081 1.2100 0.2275 -0.0590 0.1086 329 GLU B OE1 6787 O OE2 . GLU B 247 ? 1.1286 1.3430 1.1141 0.2255 -0.0777 0.1041 329 GLU B OE2 6788 N N . GLU B 248 ? 0.8523 1.1586 0.9212 0.2407 -0.1145 0.1116 330 GLU B N 6789 C CA . GLU B 248 ? 0.8606 1.1961 0.9493 0.2455 -0.1276 0.1192 330 GLU B CA 6790 C C . GLU B 248 ? 0.8021 1.1564 0.9175 0.2380 -0.1317 0.1099 330 GLU B C 6791 O O . GLU B 248 ? 0.8115 1.1883 0.9510 0.2438 -0.1382 0.1173 330 GLU B O 6792 C CB . GLU B 248 ? 0.9835 1.3304 1.0560 0.2418 -0.1413 0.1226 330 GLU B CB 6793 C CG . GLU B 248 ? 1.0998 1.4771 1.1905 0.2467 -0.1564 0.1333 330 GLU B CG 6794 C CD . GLU B 248 ? 1.2128 1.5980 1.2837 0.2438 -0.1697 0.1383 330 GLU B CD 6795 O OE1 . GLU B 248 ? 1.2580 1.6695 1.3414 0.2414 -0.1851 0.1427 330 GLU B OE1 6796 O OE2 . GLU B 248 ? 1.2157 1.5811 1.2582 0.2435 -0.1652 0.1385 330 GLU B OE2 6797 N N . ARG B 249 ? 0.7656 1.1111 0.8773 0.2255 -0.1276 0.0943 331 ARG B N 6798 C CA . ARG B 249 ? 0.7590 1.1195 0.8944 0.2176 -0.1311 0.0847 331 ARG B CA 6799 C C . ARG B 249 ? 0.8163 1.1757 0.9743 0.2247 -0.1214 0.0873 331 ARG B C 6800 O O . ARG B 249 ? 0.8009 1.1814 0.9850 0.2249 -0.1267 0.0884 331 ARG B O 6801 C CB . ARG B 249 ? 0.6841 1.0332 0.8083 0.2037 -0.1280 0.0677 331 ARG B CB 6802 C CG . ARG B 249 ? 0.6736 1.0169 0.7697 0.1976 -0.1333 0.0639 331 ARG B CG 6803 C CD . ARG B 249 ? 0.6877 1.0234 0.7768 0.1850 -0.1306 0.0471 331 ARG B CD 6804 N NE . ARG B 249 ? 0.7951 1.1238 0.8551 0.1800 -0.1340 0.0430 331 ARG B NE 6805 C CZ . ARG B 249 ? 0.8686 1.1922 0.9178 0.1702 -0.1338 0.0291 331 ARG B CZ 6806 N NH1 . ARG B 249 ? 0.9173 1.2422 0.9832 0.1639 -0.1310 0.0182 331 ARG B NH1 6807 N NH2 . ARG B 249 ? 0.8792 1.1962 0.9003 0.1672 -0.1361 0.0264 331 ARG B NH2 6808 N N . ILE B 250 ? 0.8363 1.1705 0.9833 0.2301 -0.1073 0.0884 332 ILE B N 6809 C CA . ILE B 250 ? 0.7943 1.1224 0.9576 0.2373 -0.0969 0.0905 332 ILE B CA 6810 C C . ILE B 250 ? 0.7842 1.1253 0.9613 0.2509 -0.0996 0.1054 332 ILE B C 6811 O O . ILE B 250 ? 0.7939 1.1387 0.9914 0.2473 -0.0969 0.1043 332 ILE B O 6812 C CB . ILE B 250 ? 0.8105 1.1050 0.9546 0.2391 -0.0822 0.0891 332 ILE B CB 6813 C CG1 . ILE B 250 ? 0.7437 1.0249 0.8715 0.2247 -0.0791 0.0762 332 ILE B CG1 6814 C CG2 . ILE B 250 ? 0.8422 1.1287 1.0015 0.2445 -0.0719 0.0890 332 ILE B CG2 6815 C CD1 . ILE B 250 ? 0.6541 0.9461 0.7988 0.2131 -0.0806 0.0626 332 ILE B CD1 6816 N N . LEU B 251 ? 0.8205 1.1589 0.9822 0.2602 -0.1027 0.1170 333 LEU B N 6817 C CA . LEU B 251 ? 0.9062 1.2467 1.0752 0.2674 -0.1029 0.1291 333 LEU B CA 6818 C C . LEU B 251 ? 0.8750 1.2422 1.0661 0.2590 -0.1146 0.1295 333 LEU B C 6819 O O . LEU B 251 ? 0.8434 1.2148 1.0500 0.2620 -0.1126 0.1355 333 LEU B O 6820 C CB . LEU B 251 ? 1.0047 1.3374 1.1512 0.2779 -0.1052 0.1410 333 LEU B CB 6821 C CG . LEU B 251 ? 1.0959 1.3982 1.2189 0.2869 -0.0934 0.1429 333 LEU B CG 6822 C CD1 . LEU B 251 ? 1.1570 1.4496 1.2566 0.2960 -0.0961 0.1552 333 LEU B CD1 6823 C CD2 . LEU B 251 ? 1.1227 1.4041 1.2523 0.2920 -0.0794 0.1427 333 LEU B CD2 6824 N N . ALA B 252 ? 0.8796 1.2639 1.0706 0.2486 -0.1271 0.1233 334 ALA B N 6825 C CA . ALA B 252 ? 0.8645 1.2720 1.0747 0.2389 -0.1397 0.1235 334 ALA B CA 6826 C C . ALA B 252 ? 0.8671 1.2763 1.1018 0.2324 -0.1344 0.1174 334 ALA B C 6827 O O . ALA B 252 ? 0.8106 1.2314 1.0635 0.2312 -0.1379 0.1228 334 ALA B O 6828 C CB . ALA B 252 ? 0.8312 1.2518 1.0325 0.2281 -0.1537 0.1159 334 ALA B CB 6829 N N . VAL B 253 ? 0.8701 1.2673 1.1044 0.2285 -0.1257 0.1063 335 VAL B N 6830 C CA . VAL B 253 ? 0.7502 1.1458 1.0049 0.2218 -0.1197 0.0997 335 VAL B CA 6831 C C . VAL B 253 ? 0.6899 1.0731 0.9500 0.2317 -0.1074 0.1065 335 VAL B C 6832 O O . VAL B 253 ? 0.6705 1.0600 0.9493 0.2288 -0.1065 0.1070 335 VAL B O 6833 C CB . VAL B 253 ? 0.6127 0.9976 0.8636 0.2151 -0.1136 0.0860 335 VAL B CB 6834 C CG1 . VAL B 253 ? 0.4987 0.8789 0.7688 0.2086 -0.1064 0.0802 335 VAL B CG1 6835 C CG2 . VAL B 253 ? 0.5786 0.9766 0.8243 0.2050 -0.1259 0.0775 335 VAL B CG2 6836 N N . LEU B 254 ? 0.6470 1.0115 0.8889 0.2437 -0.0982 0.1115 336 LEU B N 6837 C CA . LEU B 254 ? 0.6638 1.0130 0.9053 0.2544 -0.0864 0.1180 336 LEU B CA 6838 C C . LEU B 254 ? 0.7966 1.1612 1.0493 0.2598 -0.0915 0.1293 336 LEU B C 6839 O O . LEU B 254 ? 0.7835 1.1446 1.0450 0.2649 -0.0841 0.1326 336 LEU B O 6840 C CB . LEU B 254 ? 0.6189 0.9431 0.8355 0.2658 -0.0773 0.1218 336 LEU B CB 6841 C CG . LEU B 254 ? 0.5438 0.8476 0.7512 0.2626 -0.0678 0.1118 336 LEU B CG 6842 C CD1 . LEU B 254 ? 0.5477 0.8257 0.7288 0.2734 -0.0603 0.1168 336 LEU B CD1 6843 C CD2 . LEU B 254 ? 0.3926 0.6880 0.6131 0.2595 -0.0587 0.1064 336 LEU B CD2 6844 N N . GLU B 255 ? 0.8813 1.2631 1.1325 0.2588 -0.1043 0.1353 337 GLU B N 6845 C CA . GLU B 255 ? 0.9578 1.3569 1.2205 0.2630 -0.1106 0.1463 337 GLU B CA 6846 C C . GLU B 255 ? 0.9039 1.3220 1.1917 0.2527 -0.1163 0.1427 337 GLU B C 6847 O O . GLU B 255 ? 0.8723 1.3003 1.1732 0.2573 -0.1153 0.1501 337 GLU B O 6848 C CB . GLU B 255 ? 1.1495 1.5610 1.4022 0.2635 -0.1238 0.1536 337 GLU B CB 6849 C CG . GLU B 255 ? 1.2828 1.6771 1.5110 0.2759 -0.1191 0.1611 337 GLU B CG 6850 C CD . GLU B 255 ? 1.3041 1.7113 1.5213 0.2746 -0.1333 0.1674 337 GLU B CD 6851 O OE1 . GLU B 255 ? 1.2923 1.6861 1.4878 0.2834 -0.1311 0.1734 337 GLU B OE1 6852 O OE2 . GLU B 255 ? 1.2884 1.7179 1.5173 0.2642 -0.1470 0.1663 337 GLU B OE2 6853 N N . TRP B 256 ? 0.9250 1.3479 1.2186 0.2390 -0.1219 0.1315 338 TRP B N 6854 C CA . TRP B 256 ? 0.9522 1.3905 1.2680 0.2279 -0.1279 0.1270 338 TRP B CA 6855 C C . TRP B 256 ? 1.0428 1.4723 1.3697 0.2299 -0.1152 0.1241 338 TRP B C 6856 O O . TRP B 256 ? 1.0498 1.4931 1.3947 0.2264 -0.1179 0.1256 338 TRP B O 6857 C CB . TRP B 256 ? 0.8505 1.2923 1.1668 0.2131 -0.1366 0.1152 338 TRP B CB 6858 C CG . TRP B 256 ? 0.7970 1.2481 1.1006 0.2095 -0.1503 0.1166 338 TRP B CG 6859 C CD1 . TRP B 256 ? 0.8233 1.2832 1.1191 0.2160 -0.1576 0.1277 338 TRP B CD1 6860 C CD2 . TRP B 256 ? 0.7159 1.1680 1.0111 0.1986 -0.1581 0.1064 338 TRP B CD2 6861 N NE1 . TRP B 256 ? 0.7627 1.2285 1.0448 0.2094 -0.1700 0.1248 338 TRP B NE1 6862 C CE2 . TRP B 256 ? 0.6472 1.1085 0.9280 0.1989 -0.1704 0.1115 338 TRP B CE2 6863 C CE3 . TRP B 256 ? 0.7306 1.1765 1.0280 0.1887 -0.1559 0.0932 338 TRP B CE3 6864 C CZ2 . TRP B 256 ? 0.5938 1.0579 0.8606 0.1901 -0.1804 0.1032 338 TRP B CZ2 6865 C CZ3 . TRP B 256 ? 0.7141 1.1635 0.9989 0.1804 -0.1654 0.0853 338 TRP B CZ3 6866 C CH2 . TRP B 256 ? 0.6611 1.1195 0.9300 0.1812 -0.1775 0.0898 338 TRP B CH2 6867 N N . LEU B 257 ? 1.1086 1.5152 1.4235 0.2353 -0.1018 0.1198 339 LEU B N 6868 C CA . LEU B 257 ? 1.1047 1.4996 1.4256 0.2378 -0.0892 0.1167 339 LEU B CA 6869 C C . LEU B 257 ? 1.1121 1.5107 1.4374 0.2499 -0.0836 0.1279 339 LEU B C 6870 O O . LEU B 257 ? 1.0609 1.4550 1.3931 0.2518 -0.0749 0.1266 339 LEU B O 6871 C CB . LEU B 257 ? 1.0450 1.4127 1.3484 0.2414 -0.0771 0.1107 339 LEU B CB 6872 C CG . LEU B 257 ? 0.9066 1.2662 1.2145 0.2297 -0.0740 0.0973 339 LEU B CG 6873 C CD1 . LEU B 257 ? 0.7713 1.1453 1.0853 0.2169 -0.0865 0.0909 339 LEU B CD1 6874 C CD2 . LEU B 257 ? 0.9295 1.2626 1.2185 0.2342 -0.0626 0.0931 339 LEU B CD2 6875 N N . GLN B 258 ? 1.1082 1.5155 1.4290 0.2582 -0.0887 0.1390 340 GLN B N 6876 C CA . GLN B 258 ? 1.0199 1.4309 1.3433 0.2713 -0.0831 0.1508 340 GLN B CA 6877 C C . GLN B 258 ? 1.0159 1.4566 1.3601 0.2677 -0.0935 0.1577 340 GLN B C 6878 O O . GLN B 258 ? 1.0464 1.4957 1.3966 0.2777 -0.0900 0.1682 340 GLN B O 6879 C CB . GLN B 258 ? 0.9892 1.3883 1.2932 0.2844 -0.0805 0.1597 340 GLN B CB 6880 C CG . GLN B 258 ? 0.9667 1.3374 1.2488 0.2863 -0.0725 0.1530 340 GLN B CG 6881 C CD . GLN B 258 ? 1.0080 1.3614 1.2691 0.3008 -0.0672 0.1621 340 GLN B CD 6882 O OE1 . GLN B 258 ? 1.0104 1.3407 1.2594 0.3104 -0.0546 0.1631 340 GLN B OE1 6883 N NE2 . GLN B 258 ? 1.0463 1.4097 1.3016 0.3022 -0.0773 0.1688 340 GLN B NE2 6884 N N . LEU B 259 ? 0.9960 1.4517 1.3503 0.2535 -0.1064 0.1518 341 LEU B N 6885 C CA . LEU B 259 ? 1.0434 1.5266 1.4168 0.2474 -0.1180 0.1571 341 LEU B CA 6886 C C . LEU B 259 ? 1.2131 1.7032 1.6027 0.2482 -0.1106 0.1578 341 LEU B C 6887 O O . LEU B 259 ? 1.2561 1.7303 1.6436 0.2475 -0.1000 0.1498 341 LEU B O 6888 C CB . LEU B 259 ? 0.9356 1.4280 1.3133 0.2310 -0.1326 0.1483 341 LEU B CB 6889 C CG . LEU B 259 ? 0.9315 1.4324 1.3002 0.2281 -0.1468 0.1520 341 LEU B CG 6890 C CD1 . LEU B 259 ? 0.9232 1.4075 1.2702 0.2393 -0.1408 0.1559 341 LEU B CD1 6891 C CD2 . LEU B 259 ? 0.9321 1.4351 1.3006 0.2120 -0.1584 0.1405 341 LEU B CD2 6892 N N . PRO B 260 ? 1.2805 1.7948 1.6858 0.2496 -0.1164 0.1679 342 PRO B N 6893 C CA . PRO B 260 ? 1.2592 1.7847 1.6808 0.2504 -0.1104 0.1706 342 PRO B CA 6894 C C . PRO B 260 ? 1.2146 1.7368 1.6439 0.2368 -0.1109 0.1576 342 PRO B C 6895 O O . PRO B 260 ? 1.1974 1.7177 1.6252 0.2242 -0.1206 0.1480 342 PRO B O 6896 C CB . PRO B 260 ? 1.2698 1.8256 1.7071 0.2490 -0.1222 0.1824 342 PRO B CB 6897 C CG . PRO B 260 ? 1.2888 1.8447 1.7147 0.2557 -0.1282 0.1899 342 PRO B CG 6898 C CD . PRO B 260 ? 1.2920 1.8255 1.6997 0.2509 -0.1290 0.1785 342 PRO B CD 6899 N N . SER B 261 ? 1.2090 1.7299 1.6453 0.2398 -0.1002 0.1575 343 SER B N 6900 C CA . SER B 261 ? 1.1788 1.6939 1.6208 0.2286 -0.0984 0.1454 343 SER B CA 6901 C C . SER B 261 ? 1.1705 1.7040 1.6264 0.2132 -0.1135 0.1414 343 SER B C 6902 O O . SER B 261 ? 1.1487 1.6749 1.6060 0.2016 -0.1157 0.1291 343 SER B O 6903 C CB . SER B 261 ? 1.1615 1.6769 1.6096 0.2353 -0.0855 0.1489 343 SER B CB 6904 O OG . SER B 261 ? 1.1508 1.6610 1.6041 0.2244 -0.0842 0.1376 343 SER B OG 6905 N N . HIS B 262 ? 1.1926 1.7496 1.6580 0.2133 -0.1240 0.1520 344 HIS B N 6906 C CA . HIS B 262 ? 1.2091 1.7846 1.6867 0.1992 -0.1393 0.1500 344 HIS B CA 6907 C C . HIS B 262 ? 1.2111 1.7825 1.6786 0.1913 -0.1527 0.1442 344 HIS B C 6908 O O . HIS B 262 ? 1.2147 1.7927 1.6866 0.1778 -0.1650 0.1375 344 HIS B O 6909 C CB . HIS B 262 ? 1.2431 1.8476 1.7368 0.2023 -0.1443 0.1653 344 HIS B CB 6910 N N . GLU B 263 ? 1.1946 1.7545 1.6472 0.2001 -0.1500 0.1470 345 GLU B N 6911 C CA . GLU B 263 ? 1.1544 1.7109 1.5951 0.1944 -0.1620 0.1434 345 GLU B CA 6912 C C . GLU B 263 ? 1.0496 1.5805 1.4731 0.1947 -0.1555 0.1330 345 GLU B C 6913 O O . GLU B 263 ? 1.0107 1.5373 1.4214 0.1930 -0.1628 0.1317 345 GLU B O 6914 C CB . GLU B 263 ? 1.2421 1.8105 1.6790 0.2033 -0.1675 0.1572 345 GLU B CB 6915 C CG . GLU B 263 ? 1.3174 1.9134 1.7683 0.1977 -0.1817 0.1661 345 GLU B CG 6916 C CD . GLU B 263 ? 1.3557 1.9573 1.7964 0.1935 -0.1973 0.1687 345 GLU B CD 6917 O OE1 . GLU B 263 ? 1.3449 1.9491 1.7787 0.2041 -0.1968 0.1793 345 GLU B OE1 6918 O OE2 . GLU B 263 ? 1.3865 1.9890 1.8247 0.1796 -0.2101 0.1598 345 GLU B OE2 6919 N N . ARG B 264 ? 1.0050 1.5192 1.4273 0.1968 -0.1418 0.1260 346 ARG B N 6920 C CA . ARG B 264 ? 0.9113 1.4014 1.3180 0.1970 -0.1345 0.1168 346 ARG B CA 6921 C C . ARG B 264 ? 0.9115 1.3946 1.3205 0.1827 -0.1385 0.1024 346 ARG B C 6922 O O . ARG B 264 ? 0.9692 1.4544 1.3899 0.1766 -0.1366 0.0970 346 ARG B O 6923 C CB . ARG B 264 ? 0.7936 1.2666 1.1944 0.2085 -0.1168 0.1180 346 ARG B CB 6924 C CG . ARG B 264 ? 0.7479 1.1963 1.1313 0.2099 -0.1088 0.1103 346 ARG B CG 6925 C CD . ARG B 264 ? 0.7897 1.2196 1.1657 0.2205 -0.0922 0.1112 346 ARG B CD 6926 N NE . ARG B 264 ? 0.8553 1.2884 1.2443 0.2176 -0.0870 0.1084 346 ARG B NE 6927 C CZ . ARG B 264 ? 0.9502 1.3865 1.3427 0.2277 -0.0787 0.1165 346 ARG B CZ 6928 N NH1 . ARG B 264 ? 1.0034 1.4387 1.3877 0.2415 -0.0745 0.1276 346 ARG B NH1 6929 N NH2 . ARG B 264 ? 0.9552 1.3953 1.3586 0.2243 -0.0744 0.1138 346 ARG B NH2 6930 N N . PRO B 265 ? 0.8529 1.3279 1.2499 0.1775 -0.1440 0.0964 347 PRO B N 6931 C CA . PRO B 265 ? 0.8306 1.2977 1.2287 0.1645 -0.1473 0.0831 347 PRO B CA 6932 C C . PRO B 265 ? 0.8562 1.3042 1.2536 0.1655 -0.1323 0.0755 347 PRO B C 6933 O O . PRO B 265 ? 0.8416 1.2785 1.2312 0.1766 -0.1200 0.0797 347 PRO B O 6934 C CB . PRO B 265 ? 0.7661 1.2286 1.1480 0.1624 -0.1535 0.0812 347 PRO B CB 6935 C CG . PRO B 265 ? 0.7811 1.2531 1.1553 0.1722 -0.1576 0.0934 347 PRO B CG 6936 C CD . PRO B 265 ? 0.8176 1.2906 1.1985 0.1841 -0.1469 0.1023 347 PRO B CD 6937 N N . HIS B 266 ? 0.8829 1.3262 1.2876 0.1542 -0.1337 0.0647 348 HIS B N 6938 C CA . HIS B 266 ? 0.9219 1.3473 1.3262 0.1539 -0.1205 0.0572 348 HIS B CA 6939 C C . HIS B 266 ? 0.7663 1.1767 1.1621 0.1471 -0.1189 0.0489 348 HIS B C 6940 O O . HIS B 266 ? 0.6496 1.0429 1.0410 0.1478 -0.1073 0.0440 348 HIS B O 6941 C CB . HIS B 266 ? 1.0456 1.4765 1.4646 0.1473 -0.1211 0.0516 348 HIS B CB 6942 C CG . HIS B 266 ? 1.0901 1.5059 1.5081 0.1499 -0.1070 0.0468 348 HIS B CG 6943 N ND1 . HIS B 266 ? 1.0939 1.5028 1.5173 0.1407 -0.1056 0.0356 348 HIS B ND1 6944 C CD2 . HIS B 266 ? 1.0953 1.5010 1.5059 0.1607 -0.0943 0.0515 348 HIS B CD2 6945 C CE1 . HIS B 266 ? 1.0637 1.4599 1.4831 0.1453 -0.0929 0.0336 348 HIS B CE1 6946 N NE2 . HIS B 266 ? 1.0893 1.4828 1.5008 0.1573 -0.0859 0.0432 348 HIS B NE2 6947 N N . PHE B 267 ? 0.7240 1.1415 1.1164 0.1402 -0.1306 0.0482 349 PHE B N 6948 C CA . PHE B 267 ? 0.6232 1.0306 1.0054 0.1340 -0.1291 0.0429 349 PHE B CA 6949 C C . PHE B 267 ? 0.5727 0.9855 0.9368 0.1401 -0.1335 0.0469 349 PHE B C 6950 O O . PHE B 267 ? 0.6412 1.0686 1.0050 0.1408 -0.1454 0.0524 349 PHE B O 6951 C CB . PHE B 267 ? 0.5615 0.9717 0.9522 0.1185 -0.1385 0.0377 349 PHE B CB 6952 C CG . PHE B 267 ? 0.5809 0.9874 0.9555 0.1126 -0.1375 0.0336 349 PHE B CG 6953 C CD1 . PHE B 267 ? 0.6139 1.0061 0.9805 0.1128 -0.1235 0.0285 349 PHE B CD1 6954 C CD2 . PHE B 267 ? 0.5945 1.0120 0.9583 0.1077 -0.1509 0.0316 349 PHE B CD2 6955 C CE1 . PHE B 267 ? 0.6047 0.9937 0.9533 0.1098 -0.1229 0.0183 349 PHE B CE1 6956 C CE2 . PHE B 267 ? 0.6155 1.0292 0.9603 0.1047 -0.1503 0.0209 349 PHE B CE2 6957 C CZ . PHE B 267 ? 0.5946 0.9938 0.9327 0.1064 -0.1364 0.0130 349 PHE B CZ 6958 N N . TYR B 268 ? 0.4684 0.8694 0.8164 0.1448 -0.1242 0.0434 350 TYR B N 6959 C CA . TYR B 268 ? 0.4721 0.8763 0.8005 0.1528 -0.1270 0.0459 350 TYR B CA 6960 C C . TYR B 268 ? 0.6076 1.0060 0.9200 0.1493 -0.1257 0.0348 350 TYR B C 6961 O O . TYR B 268 ? 0.6907 1.0774 1.0048 0.1449 -0.1168 0.0270 350 TYR B O 6962 C CB . TYR B 268 ? 0.4885 0.8830 0.8086 0.1676 -0.1160 0.0533 350 TYR B CB 6963 C CG . TYR B 268 ? 0.5416 0.9415 0.8735 0.1737 -0.1157 0.0631 350 TYR B CG 6964 C CD1 . TYR B 268 ? 0.6042 0.9969 0.9487 0.1736 -0.1071 0.0618 350 TYR B CD1 6965 C CD2 . TYR B 268 ? 0.5045 0.9173 0.8336 0.1802 -0.1237 0.0732 350 TYR B CD2 6966 C CE1 . TYR B 268 ? 0.6015 1.0007 0.9545 0.1804 -0.1060 0.0698 350 TYR B CE1 6967 C CE2 . TYR B 268 ? 0.5308 0.9499 0.8703 0.1866 -0.1226 0.0821 350 TYR B CE2 6968 C CZ . TYR B 268 ? 0.5761 0.9890 0.9272 0.1871 -0.1134 0.0802 350 TYR B CZ 6969 O OH . TYR B 268 ? 0.5950 1.0159 0.9548 0.1944 -0.1115 0.0889 350 TYR B OH 6970 N N . THR B 269 ? 0.6883 1.0948 0.9843 0.1516 -0.1347 0.0336 351 THR B N 6971 C CA . THR B 269 ? 0.6664 1.0677 0.9444 0.1510 -0.1338 0.0212 351 THR B CA 6972 C C . THR B 269 ? 0.5961 0.9960 0.8532 0.1636 -0.1326 0.0255 351 THR B C 6973 O O . THR B 269 ? 0.5116 0.9188 0.7656 0.1700 -0.1378 0.0371 351 THR B O 6974 C CB . THR B 269 ? 0.6198 1.0302 0.8935 0.1398 -0.1479 0.0112 351 THR B CB 6975 O OG1 . THR B 269 ? 0.7325 1.1558 0.9960 0.1416 -0.1616 0.0172 351 THR B OG1 6976 C CG2 . THR B 269 ? 0.5454 0.9578 0.8388 0.1269 -0.1512 0.0101 351 THR B CG2 6977 N N . LEU B 270 ? 0.6030 0.9870 0.8434 0.1644 -0.1240 0.0167 352 LEU B N 6978 C CA . LEU B 270 ? 0.6100 0.9782 0.8234 0.1693 -0.1194 0.0203 352 LEU B CA 6979 C C . LEU B 270 ? 0.6084 0.9604 0.8003 0.1601 -0.1161 0.0073 352 LEU B C 6980 O O . LEU B 270 ? 0.5973 0.9410 0.7943 0.1540 -0.1091 -0.0028 352 LEU B O 6981 C CB . LEU B 270 ? 0.6189 0.9720 0.8304 0.1797 -0.1054 0.0281 352 LEU B CB 6982 C CG . LEU B 270 ? 0.6487 1.0092 0.8633 0.1933 -0.1069 0.0442 352 LEU B CG 6983 C CD1 . LEU B 270 ? 0.6776 1.0194 0.8909 0.2026 -0.0923 0.0494 352 LEU B CD1 6984 C CD2 . LEU B 270 ? 0.6779 1.0371 0.8698 0.1958 -0.1136 0.0500 352 LEU B CD2 6985 N N . TYR B 271 ? 0.6584 1.0069 0.8266 0.1597 -0.1211 0.0081 353 TYR B N 6986 C CA . TYR B 271 ? 0.6636 0.9980 0.8097 0.1524 -0.1178 -0.0034 353 TYR B CA 6987 C C . TYR B 271 ? 0.6659 0.9863 0.7846 0.1569 -0.1119 0.0019 353 TYR B C 6988 O O . TYR B 271 ? 0.7261 1.0516 0.8358 0.1627 -0.1184 0.0120 353 TYR B O 6989 C CB . TYR B 271 ? 0.6139 0.9577 0.7554 0.1439 -0.1317 -0.0119 353 TYR B CB 6990 C CG . TYR B 271 ? 0.5893 0.9188 0.7055 0.1379 -0.1284 -0.0236 353 TYR B CG 6991 C CD1 . TYR B 271 ? 0.6651 0.9870 0.7852 0.1313 -0.1223 -0.0363 353 TYR B CD1 6992 C CD2 . TYR B 271 ? 0.5227 0.8468 0.6109 0.1394 -0.1313 -0.0214 353 TYR B CD2 6993 C CE1 . TYR B 271 ? 0.7285 1.0382 0.8258 0.1273 -0.1183 -0.0464 353 TYR B CE1 6994 C CE2 . TYR B 271 ? 0.5832 0.8949 0.6476 0.1350 -0.1273 -0.0316 353 TYR B CE2 6995 C CZ . TYR B 271 ? 0.7315 1.0362 0.8007 0.1294 -0.1205 -0.0441 353 TYR B CZ 6996 O OH . TYR B 271 ? 0.8545 1.1476 0.9001 0.1265 -0.1156 -0.0537 353 TYR B OH 6997 N N . LEU B 272 ? 0.5930 0.8965 0.6993 0.1539 -0.0998 -0.0043 354 LEU B N 6998 C CA . LEU B 272 ? 0.6200 0.9097 0.6997 0.1563 -0.0933 0.0000 354 LEU B CA 6999 C C . LEU B 272 ? 0.7175 0.9999 0.7797 0.1488 -0.0897 -0.0119 354 LEU B C 7000 O O . LEU B 272 ? 0.7240 1.0047 0.7963 0.1431 -0.0849 -0.0220 354 LEU B O 7001 C CB . LEU B 272 ? 0.6233 0.8982 0.7043 0.1610 -0.0801 0.0072 354 LEU B CB 7002 C CG . LEU B 272 ? 0.6455 0.9195 0.7287 0.1715 -0.0808 0.0218 354 LEU B CG 7003 C CD1 . LEU B 272 ? 0.6903 0.9814 0.7990 0.1762 -0.0887 0.0257 354 LEU B CD1 7004 C CD2 . LEU B 272 ? 0.5860 0.8398 0.6650 0.1742 -0.0673 0.0267 354 LEU B CD2 7005 N N . GLU B 273 ? 0.7618 1.0403 0.7978 0.1494 -0.0915 -0.0101 355 GLU B N 7006 C CA . GLU B 273 ? 0.7565 1.0284 0.7732 0.1440 -0.0875 -0.0206 355 GLU B CA 7007 C C . GLU B 273 ? 0.7471 1.0059 0.7582 0.1427 -0.0712 -0.0210 355 GLU B C 7008 O O . GLU B 273 ? 0.7831 1.0376 0.7826 0.1387 -0.0655 -0.0296 355 GLU B O 7009 C CB . GLU B 273 ? 0.8285 1.1009 0.8173 0.1452 -0.0951 -0.0184 355 GLU B CB 7010 C CG . GLU B 273 ? 0.8987 1.1841 0.8896 0.1438 -0.1127 -0.0201 355 GLU B CG 7011 C CD . GLU B 273 ? 0.9314 1.2271 0.9340 0.1500 -0.1210 -0.0063 355 GLU B CD 7012 O OE1 . GLU B 273 ? 0.8871 1.1769 0.8902 0.1563 -0.1130 0.0044 355 GLU B OE1 7013 O OE2 . GLU B 273 ? 0.9703 1.2799 0.9814 0.1486 -0.1356 -0.0056 355 GLU B OE2 7014 N N . GLU B 274 ? 0.7315 0.9835 0.7501 0.1461 -0.0639 -0.0114 356 GLU B N 7015 C CA . GLU B 274 ? 0.7870 1.0265 0.8014 0.1436 -0.0496 -0.0101 356 GLU B CA 7016 C C . GLU B 274 ? 0.8374 1.0761 0.8760 0.1398 -0.0438 -0.0158 356 GLU B C 7017 O O . GLU B 274 ? 0.8514 1.0966 0.9104 0.1415 -0.0493 -0.0161 356 GLU B O 7018 C CB . GLU B 274 ? 0.7812 1.0098 0.7855 0.1486 -0.0452 0.0040 356 GLU B CB 7019 C CG . GLU B 274 ? 0.8163 1.0429 0.7935 0.1513 -0.0479 0.0105 356 GLU B CG 7020 C CD . GLU B 274 ? 0.8847 1.1062 0.8427 0.1464 -0.0389 0.0070 356 GLU B CD 7021 O OE1 . GLU B 274 ? 0.9572 1.1797 0.8923 0.1477 -0.0417 0.0090 356 GLU B OE1 7022 O OE2 . GLU B 274 ? 0.8871 1.1045 0.8531 0.1414 -0.0289 0.0028 356 GLU B OE2 7023 N N . PRO B 275 ? 0.8398 1.0717 0.8769 0.1347 -0.0325 -0.0196 357 PRO B N 7024 C CA . PRO B 275 ? 0.8868 1.1130 0.9023 0.1325 -0.0243 -0.0185 357 PRO B CA 7025 C C . PRO B 275 ? 0.8890 1.1215 0.8952 0.1299 -0.0247 -0.0299 357 PRO B C 7026 O O . PRO B 275 ? 0.8128 1.0424 0.8097 0.1272 -0.0146 -0.0312 357 PRO B O 7027 C CB . PRO B 275 ? 0.8852 1.1029 0.9100 0.1279 -0.0124 -0.0160 357 PRO B CB 7028 C CG . PRO B 275 ? 0.8551 1.0775 0.9056 0.1257 -0.0144 -0.0236 357 PRO B CG 7029 C CD . PRO B 275 ? 0.8172 1.0467 0.8762 0.1309 -0.0264 -0.0229 357 PRO B CD 7030 N N . ASP B 276 ? 0.9232 1.1636 0.9313 0.1307 -0.0359 -0.0377 358 ASP B N 7031 C CA . ASP B 276 ? 0.8971 1.1399 0.8926 0.1289 -0.0367 -0.0491 358 ASP B CA 7032 C C . ASP B 276 ? 0.9151 1.1547 0.8798 0.1314 -0.0348 -0.0456 358 ASP B C 7033 O O . ASP B 276 ? 0.9368 1.1743 0.8880 0.1305 -0.0265 -0.0506 358 ASP B O 7034 C CB . ASP B 276 ? 0.8390 1.0888 0.8416 0.1281 -0.0508 -0.0577 358 ASP B CB 7035 C CG . ASP B 276 ? 0.8028 1.0512 0.7908 0.1262 -0.0518 -0.0706 358 ASP B CG 7036 O OD1 . ASP B 276 ? 0.7955 1.0423 0.7931 0.1236 -0.0447 -0.0788 358 ASP B OD1 7037 O OD2 . ASP B 276 ? 0.8314 1.0793 0.7972 0.1276 -0.0599 -0.0726 358 ASP B OD2 7038 N N . SER B 277 ? 0.8969 1.1366 0.8509 0.1350 -0.0421 -0.0364 359 SER B N 7039 C CA . SER B 277 ? 0.9000 1.1369 0.8240 0.1375 -0.0418 -0.0318 359 SER B CA 7040 C C . SER B 277 ? 0.8636 1.0942 0.7768 0.1367 -0.0269 -0.0254 359 SER B C 7041 O O . SER B 277 ? 0.8395 1.0693 0.7320 0.1368 -0.0210 -0.0284 359 SER B O 7042 C CB . SER B 277 ? 0.9066 1.1451 0.8248 0.1417 -0.0524 -0.0211 359 SER B CB 7043 O OG . SER B 277 ? 0.8929 1.1397 0.8204 0.1418 -0.0670 -0.0259 359 SER B OG 7044 N N . SER B 278 ? 0.8162 1.0421 0.7428 0.1358 -0.0207 -0.0162 360 SER B N 7045 C CA . SER B 278 ? 0.8188 1.0386 0.7374 0.1334 -0.0075 -0.0086 360 SER B CA 7046 C C . SER B 278 ? 0.8682 1.0912 0.7949 0.1292 0.0029 -0.0170 360 SER B C 7047 O O . SER B 278 ? 0.9549 1.1774 0.8706 0.1273 0.0138 -0.0131 360 SER B O 7048 C CB . SER B 278 ? 0.7822 0.9932 0.7123 0.1327 -0.0049 0.0029 360 SER B CB 7049 O OG . SER B 278 ? 0.7437 0.9514 0.6660 0.1380 -0.0136 0.0117 360 SER B OG 7050 N N . GLY B 279 ? 0.8284 1.0556 0.7749 0.1278 -0.0005 -0.0276 361 GLY B N 7051 C CA . GLY B 279 ? 0.7828 1.0134 0.7393 0.1246 0.0083 -0.0360 361 GLY B CA 7052 C C . GLY B 279 ? 0.7470 0.9807 0.6825 0.1270 0.0111 -0.0438 361 GLY B C 7053 O O . GLY B 279 ? 0.6698 0.9059 0.6027 0.1260 0.0229 -0.0449 361 GLY B O 7054 N N . HIS B 280 ? 0.7862 1.0200 0.7065 0.1304 0.0002 -0.0491 362 HIS B N 7055 C CA . HIS B 280 ? 0.7322 0.9659 0.6281 0.1333 0.0015 -0.0573 362 HIS B CA 7056 C C . HIS B 280 ? 0.8226 1.0555 0.6935 0.1354 0.0107 -0.0484 362 HIS B C 7057 O O . HIS B 280 ? 0.8686 1.1033 0.7289 0.1368 0.0219 -0.0515 362 HIS B O 7058 C CB . HIS B 280 ? 0.6247 0.8573 0.5089 0.1351 -0.0144 -0.0643 362 HIS B CB 7059 C CG . HIS B 280 ? 0.7076 0.9412 0.6107 0.1329 -0.0229 -0.0758 362 HIS B CG 7060 N ND1 . HIS B 280 ? 0.8203 1.0520 0.7234 0.1327 -0.0188 -0.0885 362 HIS B ND1 7061 C CD2 . HIS B 280 ? 0.7454 0.9822 0.6678 0.1308 -0.0352 -0.0761 362 HIS B CD2 7062 C CE1 . HIS B 280 ? 0.8408 1.0733 0.7621 0.1298 -0.0287 -0.0962 362 HIS B CE1 7063 N NE2 . HIS B 280 ? 0.7866 1.0232 0.7204 0.1284 -0.0387 -0.0886 362 HIS B NE2 7064 N N . SER B 281 ? 0.8409 1.0714 0.7030 0.1360 0.0065 -0.0366 363 SER B N 7065 C CA . SER B 281 ? 0.8979 1.1273 0.7331 0.1380 0.0126 -0.0278 363 SER B CA 7066 C C . SER B 281 ? 0.9378 1.1686 0.7760 0.1351 0.0281 -0.0177 363 SER B C 7067 O O . SER B 281 ? 0.9938 1.2261 0.8104 0.1365 0.0360 -0.0124 363 SER B O 7068 C CB . SER B 281 ? 0.9091 1.1350 0.7332 0.1398 0.0020 -0.0180 363 SER B CB 7069 O OG . SER B 281 ? 0.9064 1.1291 0.7494 0.1377 0.0017 -0.0077 363 SER B OG 7070 N N . HIS B 282 ? 0.9200 1.1506 0.7843 0.1305 0.0321 -0.0146 364 HIS B N 7071 C CA . HIS B 282 ? 0.9279 1.1592 0.7962 0.1260 0.0449 -0.0034 364 HIS B CA 7072 C C . HIS B 282 ? 0.8221 1.0584 0.7149 0.1218 0.0531 -0.0080 364 HIS B C 7073 O O . HIS B 282 ? 0.7447 0.9847 0.6412 0.1176 0.0645 -0.0001 364 HIS B O 7074 C CB . HIS B 282 ? 1.0133 1.2357 0.8837 0.1232 0.0417 0.0106 364 HIS B CB 7075 C CG . HIS B 282 ? 1.1464 1.3643 0.9926 0.1273 0.0348 0.0175 364 HIS B CG 7076 N ND1 . HIS B 282 ? 1.2175 1.4303 1.0652 0.1306 0.0219 0.0182 364 HIS B ND1 7077 C CD2 . HIS B 282 ? 1.1868 1.4055 1.0071 0.1287 0.0392 0.0246 364 HIS B CD2 7078 C CE1 . HIS B 282 ? 1.2548 1.4650 1.0786 0.1339 0.0181 0.0255 364 HIS B CE1 7079 N NE2 . HIS B 282 ? 1.2504 1.4636 1.0567 0.1326 0.0283 0.0293 364 HIS B NE2 7080 N N . GLY B 283 ? 0.8253 1.0624 0.7350 0.1226 0.0469 -0.0201 365 GLY B N 7081 C CA . GLY B 283 ? 0.8999 1.1418 0.8328 0.1192 0.0535 -0.0254 365 GLY B CA 7082 C C . GLY B 283 ? 0.9533 1.1904 0.9112 0.1140 0.0498 -0.0220 365 GLY B C 7083 O O . GLY B 283 ? 0.9291 1.1585 0.8854 0.1126 0.0457 -0.0125 365 GLY B O 7084 N N . PRO B 284 ? 0.9447 1.1855 0.9250 0.1116 0.0515 -0.0298 366 PRO B N 7085 C CA . PRO B 284 ? 0.8284 1.0651 0.8332 0.1069 0.0486 -0.0286 366 PRO B CA 7086 C C . PRO B 284 ? 0.8196 1.0511 0.8278 0.1004 0.0551 -0.0148 366 PRO B C 7087 O O . PRO B 284 ? 0.8740 1.0963 0.8917 0.0979 0.0506 -0.0103 366 PRO B O 7088 C CB . PRO B 284 ? 0.8141 1.0579 0.8371 0.1056 0.0524 -0.0389 366 PRO B CB 7089 C CG . PRO B 284 ? 0.8734 1.1219 0.8809 0.1117 0.0523 -0.0490 366 PRO B CG 7090 C CD . PRO B 284 ? 0.9693 1.2178 0.9508 0.1142 0.0568 -0.0408 366 PRO B CD 7091 N N . VAL B 285 ? 0.7971 1.0338 0.7967 0.0978 0.0656 -0.0078 367 VAL B N 7092 C CA . VAL B 285 ? 0.8569 1.0887 0.8577 0.0901 0.0717 0.0063 367 VAL B CA 7093 C C . VAL B 285 ? 1.0368 1.2631 1.0137 0.0906 0.0726 0.0181 367 VAL B C 7094 O O . VAL B 285 ? 1.1681 1.3961 1.1400 0.0848 0.0807 0.0294 367 VAL B O 7095 C CB . VAL B 285 ? 0.7805 1.0238 0.7929 0.0846 0.0831 0.0087 367 VAL B CB 7096 C CG1 . VAL B 285 ? 0.6985 0.9438 0.7367 0.0816 0.0819 0.0009 367 VAL B CG1 7097 C CG2 . VAL B 285 ? 0.8305 1.0871 0.8304 0.0908 0.0901 0.0041 367 VAL B CG2 7098 N N . SER B 286 ? 1.0156 1.2361 0.9781 0.0970 0.0640 0.0162 368 SER B N 7099 C CA . SER B 286 ? 1.0155 1.2305 0.9542 0.0984 0.0638 0.0271 368 SER B CA 7100 C C . SER B 286 ? 0.9547 1.1532 0.8924 0.0949 0.0599 0.0386 368 SER B C 7101 O O . SER B 286 ? 0.9270 1.1175 0.8813 0.0924 0.0566 0.0372 368 SER B O 7102 C CB . SER B 286 ? 1.0854 1.3023 1.0075 0.1071 0.0558 0.0203 368 SER B CB 7103 O OG . SER B 286 ? 0.9941 1.2043 0.9246 0.1105 0.0442 0.0160 368 SER B OG 7104 N N . SER B 287 ? 0.9745 1.1666 0.8911 0.0950 0.0606 0.0500 369 SER B N 7105 C CA . SER B 287 ? 0.9742 1.1478 0.8853 0.0929 0.0567 0.0613 369 SER B CA 7106 C C . SER B 287 ? 0.9985 1.1662 0.9073 0.1019 0.0454 0.0570 369 SER B C 7107 O O . SER B 287 ? 0.9987 1.1514 0.9104 0.1030 0.0407 0.0619 369 SER B O 7108 C CB . SER B 287 ? 0.9595 1.1287 0.8484 0.0896 0.0614 0.0757 369 SER B CB 7109 O OG . SER B 287 ? 0.9647 1.1130 0.8475 0.0867 0.0583 0.0871 369 SER B OG 7110 N N . GLU B 288 ? 1.0092 1.1888 0.9123 0.1086 0.0411 0.0480 370 GLU B N 7111 C CA . GLU B 288 ? 1.0161 1.1941 0.9165 0.1168 0.0296 0.0447 370 GLU B CA 7112 C C . GLU B 288 ? 0.8982 1.0773 0.8224 0.1187 0.0236 0.0354 370 GLU B C 7113 O O . GLU B 288 ? 0.8169 0.9911 0.7439 0.1242 0.0151 0.0371 370 GLU B O 7114 C CB . GLU B 288 ? 1.1250 1.3145 1.0089 0.1220 0.0260 0.0386 370 GLU B CB 7115 C CG . GLU B 288 ? 1.2273 1.4135 1.0840 0.1232 0.0277 0.0496 370 GLU B CG 7116 C CD . GLU B 288 ? 1.3152 1.5054 1.1633 0.1173 0.0404 0.0547 370 GLU B CD 7117 O OE1 . GLU B 288 ? 1.3454 1.5445 1.2063 0.1140 0.0474 0.0472 370 GLU B OE1 7118 O OE2 . GLU B 288 ? 1.3392 1.5245 1.1680 0.1162 0.0434 0.0667 370 GLU B OE2 7119 N N . VAL B 289 ? 0.8632 1.0497 0.8050 0.1144 0.0282 0.0264 371 VAL B N 7120 C CA . VAL B 289 ? 0.8550 1.0430 0.8199 0.1154 0.0230 0.0179 371 VAL B CA 7121 C C . VAL B 289 ? 0.8322 1.0057 0.8075 0.1132 0.0237 0.0251 371 VAL B C 7122 O O . VAL B 289 ? 0.7887 0.9602 0.7768 0.1173 0.0173 0.0223 371 VAL B O 7123 C CB . VAL B 289 ? 0.8609 1.0601 0.8416 0.1117 0.0273 0.0061 371 VAL B CB 7124 C CG1 . VAL B 289 ? 0.8758 1.0865 0.8468 0.1157 0.0242 -0.0037 371 VAL B CG1 7125 C CG2 . VAL B 289 ? 0.8990 1.0976 0.8820 0.1040 0.0390 0.0109 371 VAL B CG2 7126 N N . ILE B 290 ? 0.8347 0.9977 0.8039 0.1068 0.0313 0.0345 372 ILE B N 7127 C CA . ILE B 290 ? 0.8068 0.9516 0.7804 0.1046 0.0317 0.0418 372 ILE B CA 7128 C C . ILE B 290 ? 0.8628 0.9966 0.8246 0.1132 0.0246 0.0488 372 ILE B C 7129 O O . ILE B 290 ? 0.8506 0.9755 0.8214 0.1174 0.0207 0.0490 372 ILE B O 7130 C CB . ILE B 290 ? 0.7006 0.8348 0.6667 0.0947 0.0400 0.0519 372 ILE B CB 7131 C CG1 . ILE B 290 ? 0.6011 0.7457 0.5843 0.0863 0.0466 0.0459 372 ILE B CG1 7132 C CG2 . ILE B 290 ? 0.6258 0.7355 0.5876 0.0935 0.0389 0.0610 372 ILE B CG2 7133 C CD1 . ILE B 290 ? 0.5503 0.6832 0.5330 0.0751 0.0529 0.0556 372 ILE B CD1 7134 N N . LYS B 291 ? 0.8910 1.0261 0.8325 0.1163 0.0232 0.0547 373 LYS B N 7135 C CA . LYS B 291 ? 0.8578 0.9850 0.7875 0.1252 0.0159 0.0618 373 LYS B CA 7136 C C . LYS B 291 ? 0.8185 0.9586 0.7610 0.1336 0.0066 0.0535 373 LYS B C 7137 O O . LYS B 291 ? 0.7729 0.9067 0.7169 0.1414 0.0008 0.0582 373 LYS B O 7138 C CB . LYS B 291 ? 0.8132 0.9413 0.7183 0.1261 0.0162 0.0695 373 LYS B CB 7139 C CG . LYS B 291 ? 0.8282 0.9393 0.7177 0.1195 0.0231 0.0823 373 LYS B CG 7140 C CD . LYS B 291 ? 0.8469 0.9599 0.7121 0.1206 0.0232 0.0905 373 LYS B CD 7141 C CE . LYS B 291 ? 0.9073 1.0401 0.7695 0.1171 0.0278 0.0837 373 LYS B CE 7142 N NZ . LYS B 291 ? 0.9324 1.0661 0.7691 0.1177 0.0291 0.0926 373 LYS B NZ 7143 N N . ALA B 292 ? 0.7994 0.9573 0.7510 0.1320 0.0052 0.0418 374 ALA B N 7144 C CA . ALA B 292 ? 0.7124 0.8835 0.6770 0.1377 -0.0042 0.0335 374 ALA B CA 7145 C C . ALA B 292 ? 0.7171 0.8861 0.7057 0.1381 -0.0048 0.0298 374 ALA B C 7146 O O . ALA B 292 ? 0.7369 0.9096 0.7351 0.1450 -0.0122 0.0303 374 ALA B O 7147 C CB . ALA B 292 ? 0.6682 0.8552 0.6327 0.1351 -0.0055 0.0219 374 ALA B CB 7148 N N . LEU B 293 ? 0.7021 0.8662 0.7005 0.1307 0.0032 0.0268 375 LEU B N 7149 C CA . LEU B 293 ? 0.5948 0.7554 0.6142 0.1301 0.0037 0.0234 375 LEU B CA 7150 C C . LEU B 293 ? 0.5776 0.7211 0.5934 0.1360 0.0030 0.0335 375 LEU B C 7151 O O . LEU B 293 ? 0.6494 0.7942 0.6796 0.1415 -0.0008 0.0321 375 LEU B O 7152 C CB . LEU B 293 ? 0.5408 0.6982 0.5685 0.1202 0.0125 0.0197 375 LEU B CB 7153 C CG . LEU B 293 ? 0.5091 0.6835 0.5475 0.1158 0.0136 0.0079 375 LEU B CG 7154 C CD1 . LEU B 293 ? 0.4886 0.6600 0.5366 0.1066 0.0223 0.0065 375 LEU B CD1 7155 C CD2 . LEU B 293 ? 0.4556 0.6423 0.5117 0.1200 0.0055 -0.0014 375 LEU B CD2 7156 N N . GLN B 294 ? 0.5406 0.6676 0.5367 0.1352 0.0068 0.0439 376 GLN B N 7157 C CA . GLN B 294 ? 0.5448 0.6520 0.5335 0.1416 0.0064 0.0539 376 GLN B CA 7158 C C . GLN B 294 ? 0.5533 0.6679 0.5409 0.1539 -0.0021 0.0574 376 GLN B C 7159 O O . GLN B 294 ? 0.5167 0.6233 0.5098 0.1621 -0.0039 0.0615 376 GLN B O 7160 C CB . GLN B 294 ? 0.6947 0.7815 0.6607 0.1371 0.0117 0.0647 376 GLN B CB 7161 C CG . GLN B 294 ? 0.8147 0.8912 0.7817 0.1246 0.0197 0.0644 376 GLN B CG 7162 C CD . GLN B 294 ? 0.9189 0.9769 0.8631 0.1189 0.0239 0.0763 376 GLN B CD 7163 O OE1 . GLN B 294 ? 0.8811 0.9405 0.8087 0.1221 0.0220 0.0826 376 GLN B OE1 7164 N NE2 . GLN B 294 ? 0.9966 1.0367 0.9392 0.1097 0.0291 0.0798 376 GLN B NE2 7165 N N . LYS B 295 ? 0.6753 0.8054 0.6556 0.1553 -0.0074 0.0561 377 LYS B N 7166 C CA . LYS B 295 ? 0.7681 0.9081 0.7479 0.1659 -0.0168 0.0598 377 LYS B CA 7167 C C . LYS B 295 ? 0.6851 0.8411 0.6900 0.1697 -0.0225 0.0526 377 LYS B C 7168 O O . LYS B 295 ? 0.6694 0.8270 0.6812 0.1794 -0.0272 0.0582 377 LYS B O 7169 C CB . LYS B 295 ? 0.7671 0.9198 0.7320 0.1651 -0.0218 0.0593 377 LYS B CB 7170 C CG . LYS B 295 ? 0.7842 0.9476 0.7472 0.1750 -0.0327 0.0645 377 LYS B CG 7171 C CD . LYS B 295 ? 0.8713 1.0458 0.8171 0.1734 -0.0381 0.0635 377 LYS B CD 7172 C CE . LYS B 295 ? 0.9138 1.0992 0.8579 0.1825 -0.0499 0.0699 377 LYS B CE 7173 N NZ . LYS B 295 ? 0.8612 1.0562 0.7862 0.1807 -0.0562 0.0689 377 LYS B NZ 7174 N N . VAL B 296 ? 0.6277 0.7963 0.6464 0.1623 -0.0221 0.0408 378 VAL B N 7175 C CA . VAL B 296 ? 0.6097 0.7938 0.6525 0.1643 -0.0276 0.0337 378 VAL B CA 7176 C C . VAL B 296 ? 0.6142 0.7871 0.6707 0.1671 -0.0225 0.0360 378 VAL B C 7177 O O . VAL B 296 ? 0.5305 0.7128 0.6040 0.1734 -0.0270 0.0362 378 VAL B O 7178 C CB . VAL B 296 ? 0.6188 0.8166 0.6710 0.1554 -0.0281 0.0203 378 VAL B CB 7179 C CG1 . VAL B 296 ? 0.6139 0.8031 0.6756 0.1477 -0.0188 0.0149 378 VAL B CG1 7180 C CG2 . VAL B 296 ? 0.6140 0.8314 0.6844 0.1576 -0.0383 0.0144 378 VAL B CG2 7181 N N . ASP B 297 ? 0.7220 0.8746 0.7702 0.1622 -0.0133 0.0383 379 ASP B N 7182 C CA . ASP B 297 ? 0.8451 0.9830 0.9019 0.1641 -0.0080 0.0402 379 ASP B CA 7183 C C . ASP B 297 ? 0.9030 1.0300 0.9544 0.1770 -0.0095 0.0509 379 ASP B C 7184 O O . ASP B 297 ? 0.9226 1.0494 0.9880 0.1833 -0.0091 0.0511 379 ASP B O 7185 C CB . ASP B 297 ? 0.9270 1.0441 0.9727 0.1545 0.0010 0.0410 379 ASP B CB 7186 C CG . ASP B 297 ? 0.9669 1.0644 1.0165 0.1557 0.0062 0.0434 379 ASP B CG 7187 O OD1 . ASP B 297 ? 0.9224 1.0249 0.9894 0.1510 0.0081 0.0357 379 ASP B OD1 7188 O OD2 . ASP B 297 ? 1.0297 1.1052 1.0634 0.1615 0.0083 0.0528 379 ASP B OD2 7189 N N . ARG B 298 ? 0.8321 0.9501 0.8630 0.1817 -0.0108 0.0602 380 ARG B N 7190 C CA . ARG B 298 ? 0.7246 0.8310 0.7487 0.1951 -0.0119 0.0712 380 ARG B CA 7191 C C . ARG B 298 ? 0.6580 0.7893 0.6994 0.2050 -0.0205 0.0720 380 ARG B C 7192 O O . ARG B 298 ? 0.6647 0.7931 0.7117 0.2171 -0.0207 0.0788 380 ARG B O 7193 C CB . ARG B 298 ? 0.7983 0.8885 0.7957 0.1970 -0.0115 0.0815 380 ARG B CB 7194 C CG . ARG B 298 ? 0.9785 1.0850 0.9671 0.1930 -0.0170 0.0807 380 ARG B CG 7195 C CD . ARG B 298 ? 1.1244 1.2124 1.0858 0.1946 -0.0156 0.0919 380 ARG B CD 7196 N NE . ARG B 298 ? 1.2049 1.2674 1.1530 0.1859 -0.0068 0.0939 380 ARG B NE 7197 C CZ . ARG B 298 ? 1.2324 1.2907 1.1653 0.1756 -0.0036 0.0948 380 ARG B CZ 7198 N NH1 . ARG B 298 ? 1.2242 1.2601 1.1470 0.1671 0.0037 0.0977 380 ARG B NH1 7199 N NH2 . ARG B 298 ? 1.2133 1.2899 1.1406 0.1737 -0.0076 0.0933 380 ARG B NH2 7200 N N . LEU B 299 ? 0.6901 0.8457 0.7390 0.2000 -0.0278 0.0656 381 LEU B N 7201 C CA . LEU B 299 ? 0.7911 0.9723 0.8564 0.2069 -0.0377 0.0664 381 LEU B CA 7202 C C . LEU B 299 ? 0.7786 0.9697 0.8700 0.2089 -0.0370 0.0619 381 LEU B C 7203 O O . LEU B 299 ? 0.7487 0.9536 0.8540 0.2189 -0.0419 0.0677 381 LEU B O 7204 C CB . LEU B 299 ? 0.8247 1.0258 0.8889 0.1991 -0.0458 0.0592 381 LEU B CB 7205 C CG . LEU B 299 ? 0.8466 1.0446 0.8867 0.2001 -0.0494 0.0655 381 LEU B CG 7206 C CD1 . LEU B 299 ? 0.8843 1.0965 0.9197 0.1907 -0.0548 0.0560 381 LEU B CD1 7207 C CD2 . LEU B 299 ? 0.7547 0.9607 0.7948 0.2127 -0.0571 0.0775 381 LEU B CD2 7208 N N . VAL B 300 ? 0.7494 0.9346 0.8479 0.1994 -0.0309 0.0524 382 VAL B N 7209 C CA . VAL B 300 ? 0.7302 0.9219 0.8517 0.2004 -0.0289 0.0483 382 VAL B CA 7210 C C . VAL B 300 ? 0.7957 0.9672 0.9128 0.2113 -0.0218 0.0571 382 VAL B C 7211 O O . VAL B 300 ? 0.7632 0.9430 0.8967 0.2199 -0.0220 0.0599 382 VAL B O 7212 C CB . VAL B 300 ? 0.6502 0.8394 0.7789 0.1873 -0.0241 0.0363 382 VAL B CB 7213 C CG1 . VAL B 300 ? 0.6610 0.8558 0.8124 0.1886 -0.0220 0.0328 382 VAL B CG1 7214 C CG2 . VAL B 300 ? 0.5511 0.7579 0.6819 0.1780 -0.0305 0.0274 382 VAL B CG2 7215 N N . GLY B 301 ? 0.8362 0.9802 0.9297 0.2108 -0.0155 0.0617 383 GLY B N 7216 C CA . GLY B 301 ? 0.7753 0.8940 0.8581 0.2210 -0.0088 0.0702 383 GLY B CA 7217 C C . GLY B 301 ? 0.6512 0.7779 0.7351 0.2375 -0.0132 0.0813 383 GLY B C 7218 O O . GLY B 301 ? 0.6524 0.7712 0.7403 0.2495 -0.0092 0.0869 383 GLY B O 7219 N N . MET B 302 ? 0.6016 0.7442 0.6815 0.2384 -0.0213 0.0848 384 MET B N 7220 C CA . MET B 302 ? 0.6901 0.8444 0.7726 0.2533 -0.0269 0.0962 384 MET B CA 7221 C C . MET B 302 ? 0.6969 0.8804 0.8090 0.2588 -0.0317 0.0955 384 MET B C 7222 O O . MET B 302 ? 0.7449 0.9344 0.8646 0.2738 -0.0321 0.1055 384 MET B O 7223 C CB . MET B 302 ? 0.7551 0.9205 0.8258 0.2509 -0.0355 0.0996 384 MET B CB 7224 C CG . MET B 302 ? 0.7737 0.9530 0.8468 0.2655 -0.0427 0.1123 384 MET B CG 7225 S SD . MET B 302 ? 1.1726 1.3616 1.2278 0.2614 -0.0527 0.1161 384 MET B SD 7226 C CE . MET B 302 ? 0.7761 0.9271 0.7988 0.2547 -0.0430 0.1164 384 MET B CE 7227 N N . LEU B 303 ? 0.6474 0.8492 0.7766 0.2470 -0.0351 0.0842 385 LEU B N 7228 C CA . LEU B 303 ? 0.6722 0.9009 0.8304 0.2497 -0.0394 0.0829 385 LEU B CA 7229 C C . LEU B 303 ? 0.6897 0.9054 0.8558 0.2563 -0.0296 0.0840 385 LEU B C 7230 O O . LEU B 303 ? 0.6327 0.8533 0.8092 0.2587 -0.0298 0.0882 385 LEU B O 7231 C CB . LEU B 303 ? 0.6585 0.9045 0.8300 0.2342 -0.0447 0.0698 385 LEU B CB 7232 C CG . LEU B 303 ? 0.5620 0.8301 0.7626 0.2326 -0.0475 0.0662 385 LEU B CG 7233 C CD1 . LEU B 303 ? 0.4838 0.7701 0.6957 0.2342 -0.0562 0.0736 385 LEU B CD1 7234 C CD2 . LEU B 303 ? 0.5698 0.8488 0.7796 0.2176 -0.0515 0.0527 385 LEU B CD2 7235 N N . MET B 304 ? 0.7280 0.9192 0.8839 0.2503 -0.0206 0.0775 386 MET B N 7236 C CA . MET B 304 ? 0.7209 0.8951 0.8800 0.2536 -0.0112 0.0767 386 MET B CA 7237 C C . MET B 304 ? 0.7661 0.9183 0.9100 0.2661 -0.0057 0.0870 386 MET B C 7238 O O . MET B 304 ? 0.8279 0.9765 0.9787 0.2674 -0.0018 0.0874 386 MET B O 7239 C CB . MET B 304 ? 0.7616 0.9124 0.9100 0.2426 -0.0039 0.0680 386 MET B CB 7240 C CG . MET B 304 ? 0.7429 0.9116 0.9065 0.2266 -0.0078 0.0557 386 MET B CG 7241 S SD . MET B 304 ? 0.7177 0.9177 0.9147 0.2245 -0.0131 0.0515 386 MET B SD 7242 C CE . MET B 304 ? 0.3519 0.5273 0.5472 0.2261 -0.0027 0.0520 386 MET B CE 7243 N N . ASP B 305 ? 0.8207 0.9573 0.9425 0.2753 -0.0053 0.0954 387 ASP B N 7244 C CA . ASP B 305 ? 0.9266 1.0404 1.0316 0.2873 -0.0006 0.1053 387 ASP B CA 7245 C C . ASP B 305 ? 0.8933 1.0308 1.0137 0.2917 -0.0060 0.1109 387 ASP B C 7246 O O . ASP B 305 ? 0.9275 1.0541 1.0451 0.2990 -0.0008 0.1156 387 ASP B O 7247 C CB . ASP B 305 ? 1.1229 1.2147 1.2002 0.2926 -0.0005 0.1129 387 ASP B CB 7248 C CG . ASP B 305 ? 1.3056 1.3616 1.3610 0.2809 0.0068 0.1069 387 ASP B CG 7249 O OD1 . ASP B 305 ? 1.3702 1.4285 1.4350 0.2680 0.0089 0.0962 387 ASP B OD1 7250 O OD2 . ASP B 305 ? 1.3729 1.3984 1.4017 0.2841 0.0100 0.1135 387 ASP B OD2 7251 N N . GLY B 306 ? 0.8569 1.0265 0.9926 0.2869 -0.0167 0.1104 388 GLY B N 7252 C CA . GLY B 306 ? 0.8277 1.0223 0.9799 0.2891 -0.0234 0.1158 388 GLY B CA 7253 C C . GLY B 306 ? 0.7041 0.9103 0.8783 0.2835 -0.0215 0.1108 388 GLY B C 7254 O O . GLY B 306 ? 0.6057 0.8189 0.7875 0.2894 -0.0211 0.1170 388 GLY B O 7255 N N . LEU B 307 ? 0.7188 0.9267 0.9027 0.2722 -0.0201 0.0998 389 LEU B N 7256 C CA . LEU B 307 ? 0.7663 0.9824 0.9691 0.2658 -0.0180 0.0945 389 LEU B CA 7257 C C . LEU B 307 ? 0.8501 1.0411 1.0420 0.2739 -0.0066 0.0970 389 LEU B C 7258 O O . LEU B 307 ? 0.8955 1.0938 1.0989 0.2754 -0.0046 0.0983 389 LEU B O 7259 C CB . LEU B 307 ? 0.7134 0.9339 0.9266 0.2517 -0.0189 0.0822 389 LEU B CB 7260 C CG . LEU B 307 ? 0.5656 0.8110 0.7904 0.2422 -0.0301 0.0778 389 LEU B CG 7261 C CD1 . LEU B 307 ? 0.5162 0.7591 0.7454 0.2303 -0.0286 0.0658 389 LEU B CD1 7262 C CD2 . LEU B 307 ? 0.4093 0.6809 0.6554 0.2381 -0.0389 0.0799 389 LEU B CD2 7263 N N . LYS B 308 ? 0.8635 1.0241 1.0317 0.2794 0.0008 0.0978 390 LYS B N 7264 C CA . LYS B 308 ? 0.8632 0.9954 1.0165 0.2868 0.0115 0.0996 390 LYS B CA 7265 C C . LYS B 308 ? 0.9292 1.0604 1.0770 0.3004 0.0129 0.1106 390 LYS B C 7266 O O . LYS B 308 ? 1.0198 1.1445 1.1677 0.3058 0.0193 0.1122 390 LYS B O 7267 C CB . LYS B 308 ? 0.9025 0.9997 1.0299 0.2880 0.0179 0.0980 390 LYS B CB 7268 C CG . LYS B 308 ? 0.9792 1.0425 1.0869 0.2952 0.0284 0.0997 390 LYS B CG 7269 C CD . LYS B 308 ? 1.0518 1.0780 1.1320 0.2954 0.0334 0.0991 390 LYS B CD 7270 C CE . LYS B 308 ? 1.1339 1.1233 1.1911 0.3023 0.0429 0.1010 390 LYS B CE 7271 N NZ . LYS B 308 ? 1.1850 1.1720 1.2350 0.3159 0.0444 0.1104 390 LYS B NZ 7272 N N . ASP B 309 ? 0.9635 1.1017 1.1060 0.3063 0.0071 0.1184 391 ASP B N 7273 C CA . ASP B 309 ? 1.0209 1.1600 1.1590 0.3194 0.0077 0.1296 391 ASP B CA 7274 C C . ASP B 309 ? 0.9156 1.0878 1.0799 0.3186 0.0029 0.1322 391 ASP B C 7275 O O . ASP B 309 ? 0.9027 1.0775 1.0672 0.3293 0.0053 0.1408 391 ASP B O 7276 C CB . ASP B 309 ? 1.1610 1.2988 1.2859 0.3250 0.0019 0.1375 391 ASP B CB 7277 C CG . ASP B 309 ? 1.2588 1.3603 1.3548 0.3274 0.0072 0.1372 391 ASP B CG 7278 O OD1 . ASP B 309 ? 1.3038 1.3761 1.3861 0.3284 0.0166 0.1335 391 ASP B OD1 7279 O OD2 . ASP B 309 ? 1.2654 1.3667 1.3511 0.3278 0.0017 0.1409 391 ASP B OD2 7280 N N . LEU B 310 ? 0.8650 1.0618 1.0510 0.3058 -0.0039 0.1250 392 LEU B N 7281 C CA . LEU B 310 ? 0.8161 1.0428 1.0269 0.3028 -0.0091 0.1268 392 LEU B CA 7282 C C . LEU B 310 ? 0.8390 1.0630 1.0590 0.2984 -0.0024 0.1202 392 LEU B C 7283 O O . LEU B 310 ? 0.8054 1.0515 1.0451 0.2958 -0.0053 0.1213 392 LEU B O 7284 C CB . LEU B 310 ? 0.6983 0.9535 0.9265 0.2911 -0.0222 0.1235 392 LEU B CB 7285 C CG . LEU B 310 ? 0.6040 0.8782 0.8346 0.2957 -0.0321 0.1333 392 LEU B CG 7286 C CD1 . LEU B 310 ? 0.6033 0.8577 0.8093 0.3045 -0.0304 0.1386 392 LEU B CD1 7287 C CD2 . LEU B 310 ? 0.5817 0.8832 0.8292 0.2826 -0.0454 0.1289 392 LEU B CD2 7288 N N . GLY B 311 ? 0.8955 1.0918 1.1003 0.2973 0.0063 0.1138 393 GLY B N 7289 C CA . GLY B 311 ? 0.9357 1.1263 1.1457 0.2930 0.0128 0.1073 393 GLY B CA 7290 C C . GLY B 311 ? 0.9255 1.1372 1.1576 0.2774 0.0061 0.0981 393 GLY B C 7291 O O . GLY B 311 ? 0.9364 1.1585 1.1822 0.2741 0.0074 0.0960 393 GLY B O 7292 N N . LEU B 312 ? 0.8925 1.1096 1.1269 0.2682 -0.0008 0.0928 394 LEU B N 7293 C CA . LEU B 312 ? 0.7974 1.0333 1.0515 0.2533 -0.0079 0.0839 394 LEU B CA 7294 C C . LEU B 312 ? 0.7588 0.9799 1.0058 0.2441 -0.0059 0.0738 394 LEU B C 7295 O O . LEU B 312 ? 0.6435 0.8773 0.9043 0.2316 -0.0117 0.0658 394 LEU B O 7296 C CB . LEU B 312 ? 0.7283 0.9914 0.9960 0.2496 -0.0204 0.0871 394 LEU B CB 7297 C CG . LEU B 312 ? 0.6674 0.9532 0.9511 0.2531 -0.0250 0.0947 394 LEU B CG 7298 C CD1 . LEU B 312 ? 0.6261 0.9321 0.9147 0.2534 -0.0365 0.1009 394 LEU B CD1 7299 C CD2 . LEU B 312 ? 0.6690 0.9685 0.9725 0.2422 -0.0275 0.0880 394 LEU B CD2 7300 N N . ASP B 313 ? 0.8677 1.0608 1.0928 0.2504 0.0024 0.0745 395 ASP B N 7301 C CA . ASP B 313 ? 0.9482 1.1259 1.1649 0.2428 0.0051 0.0663 395 ASP B CA 7302 C C . ASP B 313 ? 0.9770 1.1535 1.2043 0.2323 0.0079 0.0568 395 ASP B C 7303 O O . ASP B 313 ? 0.9588 1.1316 1.1875 0.2226 0.0077 0.0487 395 ASP B O 7304 C CB . ASP B 313 ? 1.0256 1.1708 1.2147 0.2523 0.0133 0.0703 395 ASP B CB 7305 C CG . ASP B 313 ? 1.1433 1.2686 1.3207 0.2618 0.0220 0.0747 395 ASP B CG 7306 O OD1 . ASP B 313 ? 1.1599 1.3004 1.3492 0.2655 0.0212 0.0784 395 ASP B OD1 7307 O OD2 . ASP B 313 ? 1.1982 1.2918 1.3533 0.2656 0.0296 0.0747 395 ASP B OD2 7308 N N . LYS B 314 ? 0.9823 1.1623 1.2168 0.2346 0.0105 0.0583 396 LYS B N 7309 C CA . LYS B 314 ? 0.9295 1.1110 1.1746 0.2251 0.0122 0.0500 396 LYS B CA 7310 C C . LYS B 314 ? 0.9076 1.1167 1.1761 0.2197 0.0051 0.0494 396 LYS B C 7311 O O . LYS B 314 ? 0.8684 1.0801 1.1446 0.2165 0.0073 0.0462 396 LYS B O 7312 C CB . LYS B 314 ? 0.9238 1.0824 1.1543 0.2320 0.0224 0.0513 396 LYS B CB 7313 C CG . LYS B 314 ? 0.8965 1.0235 1.1027 0.2354 0.0295 0.0508 396 LYS B CG 7314 C CD . LYS B 314 ? 0.8784 0.9833 1.0715 0.2393 0.0386 0.0502 396 LYS B CD 7315 C CE . LYS B 314 ? 0.8591 0.9289 1.0257 0.2421 0.0453 0.0500 396 LYS B CE 7316 N NZ . LYS B 314 ? 0.9038 0.9503 1.0560 0.2448 0.0536 0.0487 396 LYS B NZ 7317 N N . CYS B 315 ? 0.9354 1.1646 1.2140 0.2188 -0.0038 0.0528 397 CYS B N 7318 C CA . CYS B 315 ? 0.9189 1.1737 1.2188 0.2136 -0.0117 0.0532 397 CYS B CA 7319 C C . CYS B 315 ? 0.8826 1.1539 1.1929 0.2045 -0.0227 0.0502 397 CYS B C 7320 O O . CYS B 315 ? 0.9186 1.2111 1.2435 0.2019 -0.0312 0.0529 397 CYS B O 7321 C CB . CYS B 315 ? 0.9315 1.1960 1.2328 0.2257 -0.0110 0.0647 397 CYS B CB 7322 S SG . CYS B 315 ? 1.6515 1.9435 1.9769 0.2210 -0.0171 0.0662 397 CYS B SG 7323 N N . LEU B 316 ? 0.7667 1.0283 1.0686 0.2001 -0.0225 0.0451 398 LEU B N 7324 C CA . LEU B 316 ? 0.6688 0.9448 0.9782 0.1919 -0.0322 0.0423 398 LEU B CA 7325 C C . LEU B 316 ? 0.6809 0.9494 0.9915 0.1803 -0.0310 0.0319 398 LEU B C 7326 O O . LEU B 316 ? 0.6668 0.9166 0.9645 0.1818 -0.0230 0.0290 398 LEU B O 7327 C CB . LEU B 316 ? 0.5879 0.8655 0.8842 0.2007 -0.0348 0.0497 398 LEU B CB 7328 C CG . LEU B 316 ? 0.4946 0.7890 0.7960 0.1935 -0.0455 0.0476 398 LEU B CG 7329 C CD1 . LEU B 316 ? 0.5511 0.8682 0.8703 0.1890 -0.0562 0.0504 398 LEU B CD1 7330 C CD2 . LEU B 316 ? 0.4031 0.6956 0.6869 0.2023 -0.0468 0.0532 398 LEU B CD2 7331 N N . ASN B 317 ? 0.7013 0.9836 1.0271 0.1687 -0.0390 0.0273 399 ASN B N 7332 C CA . ASN B 317 ? 0.6761 0.9534 1.0041 0.1574 -0.0381 0.0200 399 ASN B CA 7333 C C . ASN B 317 ? 0.5740 0.8584 0.8927 0.1576 -0.0426 0.0209 399 ASN B C 7334 O O . ASN B 317 ? 0.5630 0.8644 0.8867 0.1557 -0.0525 0.0233 399 ASN B O 7335 C CB . ASN B 317 ? 0.7271 1.0114 1.0723 0.1438 -0.0424 0.0170 399 ASN B CB 7336 C CG . ASN B 317 ? 0.7787 1.0522 1.1247 0.1414 -0.0370 0.0117 399 ASN B CG 7337 O OD1 . ASN B 317 ? 0.7902 1.0485 1.1256 0.1455 -0.0287 0.0083 399 ASN B OD1 7338 N ND2 . ASN B 317 ? 0.8289 1.1116 1.1854 0.1357 -0.0425 0.0096 399 ASN B ND2 7339 N N . LEU B 318 ? 0.5325 0.8040 0.8359 0.1602 -0.0361 0.0178 400 LEU B N 7340 C CA . LEU B 318 ? 0.5147 0.7926 0.8059 0.1621 -0.0402 0.0158 400 LEU B CA 7341 C C . LEU B 318 ? 0.4894 0.7668 0.7806 0.1510 -0.0394 0.0063 400 LEU B C 7342 O O . LEU B 318 ? 0.5497 0.8134 0.8404 0.1463 -0.0311 0.0028 400 LEU B O 7343 C CB . LEU B 318 ? 0.5016 0.7663 0.7728 0.1746 -0.0342 0.0196 400 LEU B CB 7344 C CG . LEU B 318 ? 0.5210 0.7911 0.7780 0.1775 -0.0378 0.0169 400 LEU B CG 7345 C CD1 . LEU B 318 ? 0.5667 0.8581 0.8259 0.1786 -0.0500 0.0197 400 LEU B CD1 7346 C CD2 . LEU B 318 ? 0.5315 0.7848 0.7683 0.1897 -0.0305 0.0228 400 LEU B CD2 7347 N N . ILE B 319 ? 0.4532 0.7451 0.7436 0.1468 -0.0485 0.0016 401 ILE B N 7348 C CA . ILE B 319 ? 0.4655 0.7562 0.7526 0.1377 -0.0484 -0.0096 401 ILE B CA 7349 C C . ILE B 319 ? 0.4560 0.7521 0.7290 0.1435 -0.0524 -0.0152 401 ILE B C 7350 O O . ILE B 319 ? 0.4761 0.7871 0.7471 0.1442 -0.0628 -0.0167 401 ILE B O 7351 C CB . ILE B 319 ? 0.4111 0.7119 0.7084 0.1263 -0.0557 -0.0129 401 ILE B CB 7352 C CG1 . ILE B 319 ? 0.2581 0.5558 0.5676 0.1215 -0.0513 -0.0050 401 ILE B CG1 7353 C CG2 . ILE B 319 ? 0.4587 0.7551 0.7508 0.1179 -0.0552 -0.0256 401 ILE B CG2 7354 C CD1 . ILE B 319 ? 0.1770 0.4828 0.4933 0.1102 -0.0572 -0.0071 401 ILE B CD1 7355 N N . LEU B 320 ? 0.3949 0.6793 0.6572 0.1479 -0.0442 -0.0174 402 LEU B N 7356 C CA . LEU B 320 ? 0.4229 0.6977 0.6620 0.1461 -0.0434 -0.0186 402 LEU B CA 7357 C C . LEU B 320 ? 0.5474 0.8220 0.7850 0.1354 -0.0433 -0.0305 402 LEU B C 7358 O O . LEU B 320 ? 0.5864 0.8509 0.8259 0.1299 -0.0353 -0.0350 402 LEU B O 7359 C CB . LEU B 320 ? 0.3581 0.6104 0.5799 0.1499 -0.0330 -0.0122 402 LEU B CB 7360 C CG . LEU B 320 ? 0.4161 0.6576 0.6126 0.1495 -0.0315 -0.0099 402 LEU B CG 7361 C CD1 . LEU B 320 ? 0.3825 0.6354 0.5720 0.1561 -0.0408 -0.0041 402 LEU B CD1 7362 C CD2 . LEU B 320 ? 0.4552 0.6732 0.6367 0.1521 -0.0216 -0.0029 402 LEU B CD2 7363 N N . ILE B 321 ? 0.5568 0.8424 0.7902 0.1327 -0.0525 -0.0351 403 ILE B N 7364 C CA . ILE B 321 ? 0.4879 0.7748 0.7210 0.1239 -0.0539 -0.0469 403 ILE B CA 7365 C C . ILE B 321 ? 0.5961 0.8790 0.8052 0.1230 -0.0556 -0.0496 403 ILE B C 7366 O O . ILE B 321 ? 0.6603 0.9423 0.8549 0.1285 -0.0580 -0.0421 403 ILE B O 7367 C CB . ILE B 321 ? 0.4172 0.7206 0.6696 0.1203 -0.0646 -0.0521 403 ILE B CB 7368 C CG1 . ILE B 321 ? 0.4050 0.7061 0.6644 0.1117 -0.0628 -0.0639 403 ILE B CG1 7369 C CG2 . ILE B 321 ? 0.4433 0.7577 0.6874 0.1214 -0.0775 -0.0510 403 ILE B CG2 7370 C CD1 . ILE B 321 ? 0.4000 0.7115 0.6745 0.1058 -0.0728 -0.0678 403 ILE B CD1 7371 N N . SER B 322 ? 0.5821 0.8624 0.7864 0.1167 -0.0540 -0.0598 404 SER B N 7372 C CA . SER B 322 ? 0.6239 0.9016 0.8054 0.1160 -0.0560 -0.0639 404 SER B CA 7373 C C . SER B 322 ? 0.6916 0.9733 0.8752 0.1102 -0.0617 -0.0762 404 SER B C 7374 O O . SER B 322 ? 0.6241 0.9085 0.8265 0.1061 -0.0617 -0.0818 404 SER B O 7375 C CB . SER B 322 ? 0.6086 0.8736 0.7734 0.1159 -0.0436 -0.0619 404 SER B CB 7376 O OG . SER B 322 ? 0.7206 0.9817 0.8932 0.1105 -0.0357 -0.0689 404 SER B OG 7377 N N . ASP B 323 ? 0.7808 1.0611 0.9435 0.1101 -0.0666 -0.0806 405 ASP B N 7378 C CA . ASP B 323 ? 0.7821 1.0632 0.9419 0.1054 -0.0735 -0.0926 405 ASP B CA 7379 C C . ASP B 323 ? 0.7473 1.0193 0.9007 0.1032 -0.0630 -0.1013 405 ASP B C 7380 O O . ASP B 323 ? 0.8226 1.0938 0.9845 0.0992 -0.0650 -0.1108 405 ASP B O 7381 C CB . ASP B 323 ? 0.8695 1.1520 1.0075 0.1064 -0.0846 -0.0936 405 ASP B CB 7382 C CG . ASP B 323 ? 0.9559 1.2319 1.0686 0.1112 -0.0782 -0.0882 405 ASP B CG 7383 O OD1 . ASP B 323 ? 1.0712 1.3445 1.1866 0.1144 -0.0687 -0.0794 405 ASP B OD1 7384 O OD2 . ASP B 323 ? 0.8787 1.1511 0.9677 0.1114 -0.0828 -0.0926 405 ASP B OD2 7385 N N . HIS B 324 ? 0.6342 0.8996 0.7728 0.1060 -0.0518 -0.0973 406 HIS B N 7386 C CA . HIS B 324 ? 0.5778 0.8368 0.7092 0.1049 -0.0410 -0.1039 406 HIS B CA 7387 C C . HIS B 324 ? 0.5460 0.8007 0.6694 0.1067 -0.0280 -0.0955 406 HIS B C 7388 O O . HIS B 324 ? 0.5110 0.7652 0.6351 0.1085 -0.0271 -0.0851 406 HIS B O 7389 C CB . HIS B 324 ? 0.6458 0.9009 0.7540 0.1059 -0.0452 -0.1130 406 HIS B CB 7390 C CG . HIS B 324 ? 0.7971 1.0516 0.8813 0.1094 -0.0502 -0.1080 406 HIS B CG 7391 N ND1 . HIS B 324 ? 0.8044 1.0569 0.8761 0.1128 -0.0420 -0.0984 406 HIS B ND1 7392 C CD2 . HIS B 324 ? 0.8538 1.1093 0.9241 0.1096 -0.0634 -0.1106 406 HIS B CD2 7393 C CE1 . HIS B 324 ? 0.8583 1.1108 0.9095 0.1155 -0.0493 -0.0954 406 HIS B CE1 7394 N NE2 . HIS B 324 ? 0.8772 1.1318 0.9270 0.1136 -0.0625 -0.1027 406 HIS B NE2 7395 N N . GLY B 325 ? 0.5800 0.8314 0.6953 0.1063 -0.0180 -0.0997 407 GLY B N 7396 C CA . GLY B 325 ? 0.6567 0.9054 0.7644 0.1068 -0.0057 -0.0915 407 GLY B CA 7397 C C . GLY B 325 ? 0.8036 1.0502 0.8829 0.1105 -0.0027 -0.0904 407 GLY B C 7398 O O . GLY B 325 ? 0.8534 1.0996 0.9170 0.1133 -0.0118 -0.0931 407 GLY B O 7399 N N . MET B 326 ? 0.8542 1.1001 0.9270 0.1103 0.0099 -0.0858 408 MET B N 7400 C CA . MET B 326 ? 0.8631 1.1080 0.9092 0.1139 0.0149 -0.0833 408 MET B CA 7401 C C . MET B 326 ? 0.8242 1.0719 0.8694 0.1134 0.0293 -0.0825 408 MET B C 7402 O O . MET B 326 ? 0.8327 1.0824 0.8946 0.1090 0.0365 -0.0765 408 MET B O 7403 C CB . MET B 326 ? 0.8531 1.0953 0.8880 0.1147 0.0138 -0.0707 408 MET B CB 7404 C CG . MET B 326 ? 0.8680 1.1092 0.8736 0.1185 0.0167 -0.0678 408 MET B CG 7405 S SD . MET B 326 ? 0.7040 0.9441 0.6898 0.1228 0.0035 -0.0781 408 MET B SD 7406 C CE . MET B 326 ? 0.7357 0.9761 0.7318 0.1225 -0.0107 -0.0716 408 MET B CE 7407 N N . GLU B 327 ? 0.7478 0.9961 0.7735 0.1179 0.0334 -0.0884 409 GLU B N 7408 C CA . GLU B 327 ? 0.7457 0.9989 0.7700 0.1189 0.0478 -0.0872 409 GLU B CA 7409 C C . GLU B 327 ? 0.8807 1.1350 0.8770 0.1233 0.0545 -0.0821 409 GLU B C 7410 O O . GLU B 327 ? 1.0322 1.2816 1.0061 0.1272 0.0476 -0.0858 409 GLU B O 7411 C CB . GLU B 327 ? 0.7193 0.9727 0.7496 0.1215 0.0491 -0.1004 409 GLU B CB 7412 C CG . GLU B 327 ? 0.7195 0.9799 0.7516 0.1238 0.0645 -0.0990 409 GLU B CG 7413 C CD . GLU B 327 ? 0.7605 1.0284 0.8147 0.1173 0.0723 -0.0872 409 GLU B CD 7414 O OE1 . GLU B 327 ? 0.6540 0.9263 0.7004 0.1159 0.0800 -0.0755 409 GLU B OE1 7415 O OE2 . GLU B 327 ? 0.9115 1.1804 0.9902 0.1129 0.0704 -0.0894 409 GLU B OE2 7416 N N . GLN B 328 ? 0.8318 1.0928 0.8293 0.1221 0.0678 -0.0729 410 GLN B N 7417 C CA . GLN B 328 ? 0.8038 1.0677 0.7762 0.1258 0.0760 -0.0664 410 GLN B CA 7418 C C . GLN B 328 ? 0.8743 1.1399 0.8293 0.1339 0.0827 -0.0761 410 GLN B C 7419 O O . GLN B 328 ? 0.8662 1.1384 0.8321 0.1356 0.0925 -0.0787 410 GLN B O 7420 C CB . GLN B 328 ? 0.8001 1.0718 0.7812 0.1206 0.0875 -0.0515 410 GLN B CB 7421 C CG . GLN B 328 ? 0.8609 1.1376 0.8179 0.1239 0.0970 -0.0432 410 GLN B CG 7422 C CD . GLN B 328 ? 1.0001 1.2686 0.9318 0.1267 0.0884 -0.0419 410 GLN B CD 7423 O OE1 . GLN B 328 ? 1.0360 1.2983 0.9699 0.1224 0.0808 -0.0345 410 GLN B OE1 7424 N NE2 . GLN B 328 ? 1.0855 1.3530 0.9919 0.1343 0.0893 -0.0491 410 GLN B NE2 7425 N N . GLY B 329 ? 0.9906 1.2497 0.9175 0.1392 0.0772 -0.0812 411 GLY B N 7426 C CA . GLY B 329 ? 1.1085 1.3658 1.0129 0.1477 0.0832 -0.0907 411 GLY B CA 7427 C C . GLY B 329 ? 1.1767 1.4430 1.0657 0.1516 0.0988 -0.0812 411 GLY B C 7428 O O . GLY B 329 ? 1.1927 1.4645 1.0821 0.1472 0.1022 -0.0669 411 GLY B O 7429 N N . SER B 330 ? 1.1846 1.4519 1.0594 0.1602 0.1087 -0.0886 412 SER B N 7430 C CA . SER B 330 ? 1.1648 1.4427 1.0250 0.1653 0.1250 -0.0796 412 SER B CA 7431 C C . SER B 330 ? 1.1692 1.4396 0.9955 0.1768 0.1292 -0.0907 412 SER B C 7432 O O . SER B 330 ? 1.2219 1.4808 1.0429 0.1813 0.1237 -0.1060 412 SER B O 7433 C CB . SER B 330 ? 1.1328 1.4261 1.0198 0.1641 0.1391 -0.0727 412 SER B CB 7434 O OG . SER B 330 ? 1.0859 1.3926 0.9618 0.1679 0.1549 -0.0613 412 SER B OG 7435 N N . CYS B 331 ? 1.1396 1.4156 0.9418 0.1813 0.1391 -0.0825 413 CYS B N 7436 C CA . CYS B 331 ? 1.1008 1.3699 0.8677 0.1931 0.1453 -0.0916 413 CYS B CA 7437 C C . CYS B 331 ? 1.0320 1.3071 0.8063 0.2019 0.1602 -0.0971 413 CYS B C 7438 O O . CYS B 331 ? 0.9893 1.2521 0.7413 0.2118 0.1617 -0.1112 413 CYS B O 7439 C CB . CYS B 331 ? 1.0583 1.3338 0.7992 0.1955 0.1533 -0.0796 413 CYS B CB 7440 S SG . CYS B 331 ? 1.9093 2.1739 1.6315 0.1885 0.1352 -0.0758 413 CYS B SG 7441 N N . LYS B 332 ? 0.9991 1.2926 0.8042 0.1982 0.1710 -0.0855 414 LYS B N 7442 C CA . LYS B 332 ? 0.9482 1.2512 0.7653 0.2063 0.1859 -0.0878 414 LYS B CA 7443 C C . LYS B 332 ? 1.0588 1.3498 0.8921 0.2066 0.1771 -0.1030 414 LYS B C 7444 O O . LYS B 332 ? 1.0325 1.3224 0.8652 0.2164 0.1861 -0.1112 414 LYS B O 7445 C CB . LYS B 332 ? 0.7607 1.0883 0.6076 0.2005 0.1982 -0.0693 414 LYS B CB 7446 N N . LYS B 333 ? 1.1483 1.4304 0.9963 0.1961 0.1599 -0.1062 415 LYS B N 7447 C CA . LYS B 333 ? 1.1281 1.3994 0.9931 0.1946 0.1503 -0.1194 415 LYS B CA 7448 C C . LYS B 333 ? 1.0894 1.3378 0.9303 0.1958 0.1339 -0.1352 415 LYS B C 7449 O O . LYS B 333 ? 0.9477 1.1894 0.8011 0.1869 0.1179 -0.1379 415 LYS B O 7450 C CB . LYS B 333 ? 1.0705 1.3496 0.9734 0.1818 0.1431 -0.1115 415 LYS B CB 7451 N N . TYR B 334 ? 1.1414 1.2425 0.8983 0.2128 0.0560 -0.1700 416 TYR B N 7452 C CA . TYR B 334 ? 1.2005 1.2941 0.9381 0.2119 0.0514 -0.1737 416 TYR B CA 7453 C C . TYR B 334 ? 1.2843 1.3596 1.0010 0.2164 0.0476 -0.1803 416 TYR B C 7454 O O . TYR B 334 ? 1.2977 1.3700 1.0138 0.2212 0.0498 -0.1814 416 TYR B O 7455 C CB . TYR B 334 ? 1.0970 1.2018 0.8350 0.2110 0.0538 -0.1712 416 TYR B CB 7456 C CG . TYR B 334 ? 1.0778 1.1843 0.8074 0.2063 0.0504 -0.1713 416 TYR B CG 7457 C CD1 . TYR B 334 ? 1.0794 1.1704 0.7865 0.2055 0.0443 -0.1769 416 TYR B CD1 7458 C CD2 . TYR B 334 ? 1.0696 1.1927 0.8137 0.2020 0.0533 -0.1658 416 TYR B CD2 7459 C CE1 . TYR B 334 ? 1.0646 1.1566 0.7634 0.2002 0.0408 -0.1769 416 TYR B CE1 7460 C CE2 . TYR B 334 ? 1.0679 1.1933 0.8045 0.1975 0.0502 -0.1657 416 TYR B CE2 7461 C CZ . TYR B 334 ? 1.0631 1.1729 0.7767 0.1965 0.0438 -0.1713 416 TYR B CZ 7462 O OH . TYR B 334 ? 1.0215 1.1331 0.7268 0.1912 0.0403 -0.1711 416 TYR B OH 7463 N N . VAL B 335 ? 1.2878 1.3503 0.9872 0.2142 0.0419 -0.1844 417 VAL B N 7464 C CA . VAL B 335 ? 1.2358 1.2789 0.9146 0.2173 0.0378 -0.1907 417 VAL B CA 7465 C C . VAL B 335 ? 1.3482 1.3840 1.0066 0.2158 0.0348 -0.1941 417 VAL B C 7466 O O . VAL B 335 ? 1.3803 1.4174 1.0328 0.2104 0.0318 -0.1937 417 VAL B O 7467 C CB . VAL B 335 ? 1.1308 1.1611 0.8037 0.2154 0.0330 -0.1933 417 VAL B CB 7468 C CG1 . VAL B 335 ? 1.0673 1.0769 0.7183 0.2178 0.0286 -0.1997 417 VAL B CG1 7469 C CG2 . VAL B 335 ? 1.1525 1.1884 0.8433 0.2172 0.0356 -0.1905 417 VAL B CG2 7470 N N . TYR B 336 ? 1.3945 1.4224 1.0418 0.2203 0.0355 -0.1975 418 TYR B N 7471 C CA . TYR B 336 ? 1.3159 1.3355 0.9424 0.2188 0.0327 -0.2012 418 TYR B CA 7472 C C . TYR B 336 ? 1.2922 1.2894 0.8976 0.2198 0.0281 -0.2078 418 TYR B C 7473 O O . TYR B 336 ? 1.2537 1.2440 0.8582 0.2254 0.0300 -0.2101 418 TYR B O 7474 C CB . TYR B 336 ? 1.2874 1.3168 0.9169 0.2224 0.0376 -0.1996 418 TYR B CB 7475 C CG . TYR B 336 ? 1.3080 1.3594 0.9590 0.2215 0.0425 -0.1928 418 TYR B CG 7476 C CD1 . TYR B 336 ? 1.2966 1.3582 0.9488 0.2164 0.0415 -0.1898 418 TYR B CD1 7477 C CD2 . TYR B 336 ? 1.3322 1.3941 1.0023 0.2254 0.0482 -0.1892 418 TYR B CD2 7478 C CE1 . TYR B 336 ? 1.3034 1.3851 0.9758 0.2156 0.0462 -0.1834 418 TYR B CE1 7479 C CE2 . TYR B 336 ? 1.3306 1.4116 1.0206 0.2239 0.0527 -0.1828 418 TYR B CE2 7480 C CZ . TYR B 336 ? 1.3486 1.4395 1.0399 0.2192 0.0518 -0.1800 418 TYR B CZ 7481 O OH . TYR B 336 ? 1.3963 1.5060 1.1077 0.2175 0.0566 -0.1735 418 TYR B OH 7482 N N . LEU B 337 ? 1.3578 1.3438 0.9462 0.2140 0.0221 -0.2108 419 LEU B N 7483 C CA . LEU B 337 ? 1.4298 1.3937 0.9979 0.2135 0.0171 -0.2169 419 LEU B CA 7484 C C . LEU B 337 ? 1.4518 1.4062 1.0048 0.2171 0.0182 -0.2213 419 LEU B C 7485 O O . LEU B 337 ? 1.4231 1.3606 0.9638 0.2192 0.0161 -0.2262 419 LEU B O 7486 C CB . LEU B 337 ? 1.3983 1.3533 0.9522 0.2050 0.0102 -0.2185 419 LEU B CB 7487 C CG . LEU B 337 ? 1.2800 1.2346 0.8422 0.2016 0.0074 -0.2166 419 LEU B CG 7488 C CD1 . LEU B 337 ? 1.2844 1.2293 0.8310 0.1926 0.0003 -0.2182 419 LEU B CD1 7489 C CD2 . LEU B 337 ? 1.2066 1.1499 0.7706 0.2063 0.0072 -0.2190 419 LEU B CD2 7490 N N . ASN B 338 ? 1.4458 1.4110 0.9995 0.2177 0.0214 -0.2196 420 ASN B N 7491 C CA . ASN B 338 ? 1.4308 1.3878 0.9695 0.2205 0.0226 -0.2237 420 ASN B CA 7492 C C . ASN B 338 ? 1.4413 1.3931 0.9846 0.2285 0.0266 -0.2256 420 ASN B C 7493 O O . ASN B 338 ? 1.4350 1.3733 0.9629 0.2308 0.0263 -0.2307 420 ASN B O 7494 C CB . ASN B 338 ? 1.3833 1.3548 0.9238 0.2200 0.0257 -0.2208 420 ASN B CB 7495 C CG . ASN B 338 ? 1.3536 1.3458 0.9192 0.2244 0.0323 -0.2147 420 ASN B CG 7496 O OD1 . ASN B 338 ? 1.3243 1.3181 0.9027 0.2298 0.0358 -0.2138 420 ASN B OD1 7497 N ND2 . ASN B 338 ? 1.3646 1.3729 0.9373 0.2218 0.0337 -0.2101 420 ASN B ND2 7498 N N . LYS B 339 ? 1.4213 1.3841 0.9858 0.2323 0.0303 -0.2215 421 LYS B N 7499 C CA . LYS B 339 ? 1.3681 1.3276 0.9387 0.2395 0.0340 -0.2225 421 LYS B CA 7500 C C . LYS B 339 ? 1.4263 1.3658 0.9840 0.2407 0.0302 -0.2277 421 LYS B C 7501 O O . LYS B 339 ? 1.4634 1.3952 1.0182 0.2464 0.0324 -0.2305 421 LYS B O 7502 C CB . LYS B 339 ? 1.2322 1.2080 0.8283 0.2418 0.0381 -0.2166 421 LYS B CB 7503 N N . TYR B 340 ? 1.4592 1.3903 1.0093 0.2354 0.0245 -0.2290 422 TYR B N 7504 C CA . TYR B 340 ? 1.5348 1.4467 1.0728 0.2360 0.0205 -0.2337 422 TYR B CA 7505 C C . TYR B 340 ? 1.5206 1.4151 1.0338 0.2310 0.0153 -0.2392 422 TYR B C 7506 O O . TYR B 340 ? 1.5158 1.3928 1.0160 0.2325 0.0129 -0.2441 422 TYR B O 7507 C CB . TYR B 340 ? 1.6122 1.5259 1.1607 0.2337 0.0177 -0.2310 422 TYR B CB 7508 C CG . TYR B 340 ? 1.6224 1.5539 1.1954 0.2370 0.0224 -0.2253 422 TYR B CG 7509 C CD1 . TYR B 340 ? 1.6083 1.5389 1.1899 0.2435 0.0251 -0.2251 422 TYR B CD1 7510 C CD2 . TYR B 340 ? 1.6365 1.5860 1.2240 0.2335 0.0242 -0.2201 422 TYR B CD2 7511 C CE1 . TYR B 340 ? 1.5829 1.5296 1.1865 0.2456 0.0292 -0.2199 422 TYR B CE1 7512 C CE2 . TYR B 340 ? 1.6194 1.5847 1.2292 0.2358 0.0286 -0.2149 422 TYR B CE2 7513 C CZ . TYR B 340 ? 1.5781 1.5418 1.1957 0.2415 0.0309 -0.2149 422 TYR B CZ 7514 O OH . TYR B 340 ? 1.5372 1.5165 1.1767 0.2428 0.0350 -0.2097 422 TYR B OH 7515 N N . LEU B 341 ? 1.5441 1.4438 1.0509 0.2249 0.0135 -0.2384 423 LEU B N 7516 C CA . LEU B 341 ? 1.6254 1.5099 1.1091 0.2185 0.0079 -0.2432 423 LEU B CA 7517 C C . LEU B 341 ? 1.7289 1.6136 1.2006 0.2188 0.0100 -0.2455 423 LEU B C 7518 O O . LEU B 341 ? 1.7545 1.6234 1.2060 0.2167 0.0073 -0.2511 423 LEU B O 7519 C CB . LEU B 341 ? 1.5391 1.4272 1.0218 0.2096 0.0028 -0.2408 423 LEU B CB 7520 N N . GLY B 342 ? 1.7010 1.6039 1.1857 0.2212 0.0150 -0.2412 424 GLY B N 7521 C CA . GLY B 342 ? 1.6279 1.5341 1.1036 0.2215 0.0174 -0.2423 424 GLY B CA 7522 C C . GLY B 342 ? 1.6166 1.5318 1.0883 0.2139 0.0144 -0.2396 424 GLY B C 7523 O O . GLY B 342 ? 1.6834 1.5990 1.1563 0.2079 0.0098 -0.2379 424 GLY B O 7524 N N . ASP B 343 ? 1.5507 1.4735 1.0178 0.2140 0.0169 -0.2390 425 ASP B N 7525 C CA . ASP B 343 ? 1.5183 1.4508 0.9811 0.2070 0.0142 -0.2361 425 ASP B CA 7526 C C . ASP B 343 ? 1.5823 1.4991 1.0217 0.1979 0.0064 -0.2404 425 ASP B C 7527 O O . ASP B 343 ? 1.6543 1.5671 1.0766 0.1942 0.0047 -0.2429 425 ASP B O 7528 C CB . ASP B 343 ? 1.4883 1.4326 0.9514 0.2098 0.0189 -0.2344 425 ASP B CB 7529 C CG . ASP B 343 ? 1.4372 1.4021 0.9260 0.2161 0.0256 -0.2281 425 ASP B CG 7530 O OD1 . ASP B 343 ? 1.3985 1.3788 0.8996 0.2132 0.0255 -0.2226 425 ASP B OD1 7531 O OD2 . ASP B 343 ? 1.4131 1.3789 0.9102 0.2236 0.0310 -0.2286 425 ASP B OD2 7532 N N . VAL B 344 ? 1.5690 1.4769 1.0077 0.1938 0.0015 -0.2412 426 VAL B N 7533 C CA . VAL B 344 ? 1.5567 1.4493 0.9747 0.1846 -0.0063 -0.2450 426 VAL B CA 7534 C C . VAL B 344 ? 1.5604 1.4643 0.9791 0.1761 -0.0104 -0.2403 426 VAL B C 7535 O O . VAL B 344 ? 1.4454 1.3663 0.8828 0.1777 -0.0077 -0.2344 426 VAL B O 7536 C CB . VAL B 344 ? 1.4799 1.3564 0.8958 0.1840 -0.0099 -0.2482 426 VAL B CB 7537 C CG1 . VAL B 344 ? 1.4121 1.2760 0.8245 0.1920 -0.0064 -0.2531 426 VAL B CG1 7538 C CG2 . VAL B 344 ? 1.4891 1.3757 0.9255 0.1853 -0.0092 -0.2431 426 VAL B CG2 7539 N N . ASN B 345 ? 1.6441 1.5388 1.0429 0.1668 -0.0170 -0.2429 427 ASN B N 7540 C CA . ASN B 345 ? 1.6517 1.5565 1.0491 0.1579 -0.0218 -0.2383 427 ASN B CA 7541 C C . ASN B 345 ? 1.7447 1.6361 1.1302 0.1478 -0.0304 -0.2402 427 ASN B C 7542 O O . ASN B 345 ? 1.7866 1.6830 1.1665 0.1386 -0.0359 -0.2373 427 ASN B O 7543 C CB . ASN B 345 ? 1.5603 1.4717 0.9458 0.1548 -0.0218 -0.2378 427 ASN B CB 7544 N N . ASN B 346 ? 1.7700 1.6447 1.1519 0.1495 -0.0318 -0.2449 428 ASN B N 7545 C CA . ASN B 346 ? 1.7732 1.6341 1.1447 0.1407 -0.0398 -0.2470 428 ASN B CA 7546 C C . ASN B 346 ? 1.7972 1.6640 1.1850 0.1398 -0.0409 -0.2425 428 ASN B C 7547 O O . ASN B 346 ? 1.9033 1.7614 1.2854 0.1320 -0.0476 -0.2429 428 ASN B O 7548 C CB . ASN B 346 ? 1.7201 1.5594 1.0787 0.1428 -0.0410 -0.2543 428 ASN B CB 7549 C CG . ASN B 346 ? 1.6776 1.5144 1.0496 0.1540 -0.0350 -0.2552 428 ASN B CG 7550 O OD1 . ASN B 346 ? 1.6408 1.4911 1.0277 0.1619 -0.0282 -0.2521 428 ASN B OD1 7551 N ND2 . ASN B 346 ? 1.6890 1.5089 1.0561 0.1546 -0.0375 -0.2592 428 ASN B ND2 7552 N N . VAL B 347 ? 1.6737 1.5556 1.0821 0.1475 -0.0344 -0.2381 429 VAL B N 7553 C CA . VAL B 347 ? 1.5350 1.4237 0.9603 0.1473 -0.0344 -0.2339 429 VAL B CA 7554 C C . VAL B 347 ? 1.4694 1.3812 0.9114 0.1480 -0.0307 -0.2270 429 VAL B C 7555 O O . VAL B 347 ? 1.4885 1.4129 0.9363 0.1533 -0.0252 -0.2252 429 VAL B O 7556 C CB . VAL B 347 ? 1.4273 1.3109 0.8644 0.1564 -0.0300 -0.2355 429 VAL B CB 7557 C CG1 . VAL B 347 ? 1.4128 1.2737 0.8354 0.1549 -0.0346 -0.2414 429 VAL B CG1 7558 C CG2 . VAL B 347 ? 1.4072 1.2991 0.8531 0.1668 -0.0219 -0.2355 429 VAL B CG2 7559 N N . LYS B 348 ? 1.3586 1.2758 0.8086 0.1425 -0.0338 -0.2231 430 LYS B N 7560 C CA . LYS B 348 ? 1.2189 1.1580 0.6862 0.1428 -0.0305 -0.2164 430 LYS B CA 7561 C C . LYS B 348 ? 1.2577 1.2030 0.7457 0.1476 -0.0265 -0.2140 430 LYS B C 7562 O O . LYS B 348 ? 1.2641 1.1974 0.7506 0.1451 -0.0302 -0.2157 430 LYS B O 7563 C CB . LYS B 348 ? 1.0746 1.0173 0.5343 0.1315 -0.0374 -0.2131 430 LYS B CB 7564 N N . VAL B 349 ? 1.2909 1.2550 0.7984 0.1545 -0.0189 -0.2099 431 VAL B N 7565 C CA . VAL B 349 ? 1.3199 1.2916 0.8483 0.1593 -0.0145 -0.2075 431 VAL B CA 7566 C C . VAL B 349 ? 1.3530 1.3461 0.8983 0.1571 -0.0118 -0.2010 431 VAL B C 7567 O O . VAL B 349 ? 1.3427 1.3526 0.8958 0.1596 -0.0072 -0.1976 431 VAL B O 7568 C CB . VAL B 349 ? 1.2928 1.2679 0.8326 0.1699 -0.0071 -0.2084 431 VAL B CB 7569 C CG1 . VAL B 349 ? 1.2327 1.2167 0.7946 0.1737 -0.0029 -0.2053 431 VAL B CG1 7570 C CG2 . VAL B 349 ? 1.3309 1.2853 0.8549 0.1725 -0.0094 -0.2147 431 VAL B CG2 7571 N N . VAL B 350 ? 1.3661 1.3586 0.9172 0.1525 -0.0144 -0.1993 432 VAL B N 7572 C CA . VAL B 350 ? 1.3327 1.3454 0.9014 0.1506 -0.0114 -0.1934 432 VAL B CA 7573 C C . VAL B 350 ? 1.3266 1.3524 0.9190 0.1588 -0.0028 -0.1910 432 VAL B C 7574 O O . VAL B 350 ? 1.2888 1.3093 0.8889 0.1603 -0.0023 -0.1919 432 VAL B O 7575 C CB . VAL B 350 ? 1.3026 1.3094 0.8687 0.1423 -0.0174 -0.1925 432 VAL B CB 7576 C CG1 . VAL B 350 ? 1.2689 1.2978 0.8524 0.1400 -0.0140 -0.1863 432 VAL B CG1 7577 C CG2 . VAL B 350 ? 1.3173 1.3080 0.8594 0.1334 -0.0268 -0.1950 432 VAL B CG2 7578 N N . TYR B 351 ? 1.3737 1.4169 0.9778 0.1637 0.0037 -0.1879 433 TYR B N 7579 C CA . TYR B 351 ? 1.4250 1.4802 1.0511 0.1712 0.0117 -0.1855 433 TYR B CA 7580 C C . TYR B 351 ? 1.4310 1.4980 1.0773 0.1695 0.0146 -0.1814 433 TYR B C 7581 O O . TYR B 351 ? 1.4873 1.5585 1.1331 0.1630 0.0118 -0.1794 433 TYR B O 7582 C CB . TYR B 351 ? 1.4564 1.5281 1.0909 0.1757 0.0177 -0.1824 433 TYR B CB 7583 C CG . TYR B 351 ? 1.4616 1.5541 1.1061 0.1720 0.0199 -0.1766 433 TYR B CG 7584 C CD1 . TYR B 351 ? 1.4886 1.5807 1.1172 0.1658 0.0146 -0.1764 433 TYR B CD1 7585 C CD2 . TYR B 351 ? 1.4379 1.5509 1.1083 0.1741 0.0272 -0.1709 433 TYR B CD2 7586 C CE1 . TYR B 351 ? 1.5008 1.6134 1.1391 0.1626 0.0168 -0.1705 433 TYR B CE1 7587 C CE2 . TYR B 351 ? 1.4560 1.5890 1.1368 0.1708 0.0299 -0.1652 433 TYR B CE2 7588 C CZ . TYR B 351 ? 1.5192 1.6527 1.1840 0.1654 0.0248 -0.1650 433 TYR B CZ 7589 O OH . TYR B 351 ? 1.5785 1.7336 1.2543 0.1621 0.0276 -0.1588 433 TYR B OH 7590 N N . GLY B 352 ? 1.3746 1.4470 1.0386 0.1748 0.0202 -0.1801 434 GLY B N 7591 C CA . GLY B 352 ? 1.2983 1.3810 0.9821 0.1733 0.0234 -0.1764 434 GLY B CA 7592 C C . GLY B 352 ? 1.2868 1.3583 0.9740 0.1764 0.0232 -0.1788 434 GLY B C 7593 O O . GLY B 352 ? 1.3595 1.4157 1.0339 0.1799 0.0207 -0.1833 434 GLY B O 7594 N N . PRO B 353 ? 1.1966 1.2762 0.9013 0.1749 0.0261 -0.1757 435 PRO B N 7595 C CA . PRO B 353 ? 1.1507 1.2209 0.8593 0.1772 0.0257 -0.1774 435 PRO B CA 7596 C C . PRO B 353 ? 1.1445 1.1951 0.8350 0.1739 0.0182 -0.1820 435 PRO B C 7597 O O . PRO B 353 ? 1.1146 1.1542 0.8035 0.1763 0.0166 -0.1843 435 PRO B O 7598 C CB . PRO B 353 ? 1.0888 1.1750 0.8208 0.1749 0.0308 -0.1722 435 PRO B CB 7599 C CG . PRO B 353 ? 1.0604 1.1586 0.7952 0.1695 0.0314 -0.1691 435 PRO B CG 7600 C CD . PRO B 353 ? 1.1296 1.2283 0.8520 0.1709 0.0303 -0.1701 435 PRO B CD 7601 N N . ALA B 354 ? 1.1388 1.1853 0.8161 0.1680 0.0135 -0.1829 436 ALA B N 7602 C CA . ALA B 354 ? 1.1041 1.1307 0.7627 0.1636 0.0056 -0.1869 436 ALA B CA 7603 C C . ALA B 354 ? 1.1158 1.1305 0.7522 0.1617 0.0004 -0.1903 436 ALA B C 7604 O O . ALA B 354 ? 1.1173 1.1299 0.7433 0.1547 -0.0043 -0.1900 436 ALA B O 7605 C CB . ALA B 354 ? 1.0361 1.0665 0.6985 0.1563 0.0036 -0.1846 436 ALA B CB 7606 N N . ALA B 355 ? 1.1036 1.1106 0.7328 0.1675 0.0011 -0.1934 437 ALA B N 7607 C CA . ALA B 355 ? 1.1147 1.1117 0.7239 0.1663 -0.0028 -0.1966 437 ALA B CA 7608 C C . ALA B 355 ? 1.1838 1.1580 0.7719 0.1612 -0.0111 -0.2012 437 ALA B C 7609 O O . ALA B 355 ? 1.1213 1.0840 0.7088 0.1622 -0.0130 -0.2032 437 ALA B O 7610 C CB . ALA B 355 ? 1.0927 1.0901 0.7023 0.1743 0.0014 -0.1982 437 ALA B CB 7611 N N . ARG B 356 ? 1.2819 1.2501 0.8530 0.1553 -0.0162 -0.2025 438 ARG B N 7612 C CA . ARG B 356 ? 1.2803 1.2268 0.8305 0.1496 -0.0243 -0.2068 438 ARG B CA 7613 C C . ARG B 356 ? 1.3128 1.2514 0.8454 0.1496 -0.0262 -0.2101 438 ARG B C 7614 O O . ARG B 356 ? 1.2719 1.2233 0.8068 0.1511 -0.0229 -0.2082 438 ARG B O 7615 C CB . ARG B 356 ? 1.1820 1.1279 0.7283 0.1394 -0.0302 -0.2045 438 ARG B CB 7616 C CG . ARG B 356 ? 1.0920 1.0433 0.6537 0.1387 -0.0287 -0.2018 438 ARG B CG 7617 C CD . ARG B 356 ? 1.1295 1.0872 0.6918 0.1294 -0.0326 -0.1981 438 ARG B CD 7618 N NE . ARG B 356 ? 1.2147 1.1938 0.7867 0.1295 -0.0283 -0.1937 438 ARG B NE 7619 C CZ . ARG B 356 ? 1.4064 1.3896 0.9696 0.1223 -0.0326 -0.1915 438 ARG B CZ 7620 N NH1 . ARG B 356 ? 1.5079 1.4748 1.0526 0.1138 -0.0416 -0.1935 438 ARG B NH1 7621 N NH2 . ARG B 356 ? 1.4120 1.4163 0.9856 0.1233 -0.0280 -0.1871 438 ARG B NH2 7622 N N . LEU B 357 ? 1.3573 1.2754 0.8727 0.1478 -0.0314 -0.2152 439 LEU B N 7623 C CA . LEU B 357 ? 1.3619 1.2711 0.8601 0.1481 -0.0329 -0.2191 439 LEU B CA 7624 C C . LEU B 357 ? 1.3480 1.2403 0.8253 0.1386 -0.0417 -0.2222 439 LEU B C 7625 O O . LEU B 357 ? 1.3176 1.1958 0.7901 0.1359 -0.0460 -0.2243 439 LEU B O 7626 C CB . LEU B 357 ? 1.3758 1.2772 0.8741 0.1576 -0.0288 -0.2229 439 LEU B CB 7627 C CG . LEU B 357 ? 1.3619 1.2553 0.8450 0.1601 -0.0284 -0.2272 439 LEU B CG 7628 C CD1 . LEU B 357 ? 1.3151 1.2135 0.8085 0.1710 -0.0210 -0.2277 439 LEU B CD1 7629 C CD2 . LEU B 357 ? 1.4003 1.2708 0.8633 0.1561 -0.0348 -0.2328 439 LEU B CD2 7630 N N . ARG B 358 ? 1.4057 1.3001 0.8710 0.1334 -0.0443 -0.2222 440 ARG B N 7631 C CA . ARG B 358 ? 1.4943 1.3735 0.9393 0.1240 -0.0526 -0.2253 440 ARG B CA 7632 C C . ARG B 358 ? 1.5702 1.4456 1.0000 0.1245 -0.0525 -0.2287 440 ARG B C 7633 O O . ARG B 358 ? 1.5221 1.4109 0.9573 0.1293 -0.0471 -0.2268 440 ARG B O 7634 C CB . ARG B 358 ? 1.4741 1.3605 0.9189 0.1134 -0.0582 -0.2207 440 ARG B CB 7635 C CG . ARG B 358 ? 1.4597 1.3668 0.9113 0.1126 -0.0554 -0.2155 440 ARG B CG 7636 C CD . ARG B 358 ? 1.4316 1.3452 0.8831 0.1019 -0.0615 -0.2107 440 ARG B CD 7637 N NE . ARG B 358 ? 1.4139 1.3482 0.8722 0.1015 -0.0589 -0.2052 440 ARG B NE 7638 N N . PRO B 359 ? 1.6788 1.5361 1.0898 0.1196 -0.0582 -0.2338 441 PRO B N 7639 C CA . PRO B 359 ? 1.7537 1.6065 1.1488 0.1192 -0.0584 -0.2375 441 PRO B CA 7640 C C . PRO B 359 ? 1.8566 1.7215 1.2461 0.1112 -0.0615 -0.2339 441 PRO B C 7641 O O . PRO B 359 ? 1.8669 1.7388 1.2602 0.1036 -0.0658 -0.2293 441 PRO B O 7642 C CB . PRO B 359 ? 1.7462 1.5769 1.1241 0.1145 -0.0646 -0.2434 441 PRO B CB 7643 C CG . PRO B 359 ? 1.7476 1.5746 1.1301 0.1083 -0.0699 -0.2412 441 PRO B CG 7644 C CD . PRO B 359 ? 1.7333 1.5733 1.1372 0.1147 -0.0643 -0.2365 441 PRO B CD 7645 N N . THR B 360 ? 1.8816 1.7489 1.2620 0.1130 -0.0593 -0.2357 442 THR B N 7646 C CA . THR B 360 ? 1.8305 1.7092 1.2041 0.1061 -0.0620 -0.2323 442 THR B CA 7647 C C . THR B 360 ? 1.8744 1.7431 1.2306 0.0932 -0.0718 -0.2337 442 THR B C 7648 O O . THR B 360 ? 1.9102 1.7890 1.2663 0.0847 -0.0766 -0.2287 442 THR B O 7649 C CB . THR B 360 ? 1.7922 1.6751 1.1598 0.1117 -0.0569 -0.2341 442 THR B CB 7650 O OG1 . THR B 360 ? 1.6885 1.5830 1.0743 0.1233 -0.0479 -0.2319 442 THR B OG1 7651 C CG2 . THR B 360 ? 1.8491 1.7439 1.2091 0.1043 -0.0601 -0.2302 442 THR B CG2 7652 N N . ASP B 361 ? 1.8534 1.7030 1.1956 0.0919 -0.0749 -0.2405 443 ASP B N 7653 C CA . ASP B 361 ? 1.8187 1.6581 1.1451 0.0801 -0.0841 -0.2426 443 ASP B CA 7654 C C . ASP B 361 ? 1.8360 1.6722 1.1697 0.0745 -0.0893 -0.2400 443 ASP B C 7655 O O . ASP B 361 ? 1.8481 1.6695 1.1816 0.0767 -0.0901 -0.2437 443 ASP B O 7656 C CB . ASP B 361 ? 1.7602 1.5801 1.0701 0.0813 -0.0851 -0.2509 443 ASP B CB 7657 N N . VAL B 362 ? 1.8088 1.6591 1.1488 0.0674 -0.0927 -0.2333 444 VAL B N 7658 C CA . VAL B 362 ? 1.7927 1.6432 1.1422 0.0624 -0.0969 -0.2297 444 VAL B CA 7659 C C . VAL B 362 ? 1.7931 1.6477 1.1350 0.0489 -0.1062 -0.2263 444 VAL B C 7660 O O . VAL B 362 ? 1.8210 1.6883 1.1591 0.0447 -0.1074 -0.2228 444 VAL B O 7661 C CB . VAL B 362 ? 1.4735 1.3397 0.8439 0.0690 -0.0904 -0.2239 444 VAL B CB 7662 C CG1 . VAL B 362 ? 1.4355 1.3213 0.8099 0.0699 -0.0872 -0.2188 444 VAL B CG1 7663 C CG2 . VAL B 362 ? 1.4343 1.3024 0.8144 0.0631 -0.0946 -0.2196 444 VAL B CG2 7664 N N . PRO B 363 ? 1.7538 1.5977 1.0936 0.0421 -0.1129 -0.2271 445 PRO B N 7665 C CA . PRO B 363 ? 1.7150 1.5432 1.0585 0.0460 -0.1125 -0.2307 445 PRO B CA 7666 C C . PRO B 363 ? 1.6542 1.4620 0.9822 0.0471 -0.1143 -0.2387 445 PRO B C 7667 O O . PRO B 363 ? 1.6088 1.4015 0.9354 0.0464 -0.1172 -0.2414 445 PRO B O 7668 C CB . PRO B 363 ? 1.7229 1.5518 1.0709 0.0363 -0.1199 -0.2264 445 PRO B CB 7669 C CG . PRO B 363 ? 1.7150 1.5501 1.0523 0.0257 -0.1271 -0.2246 445 PRO B CG 7670 C CD . PRO B 363 ? 1.7213 1.5704 1.0568 0.0293 -0.1221 -0.2232 445 PRO B CD 7671 N N . GLU B 364 ? 1.7079 1.5152 1.0240 0.0487 -0.1126 -0.2424 446 GLU B N 7672 C CA . GLU B 364 ? 1.7753 1.5637 1.0759 0.0500 -0.1138 -0.2503 446 GLU B CA 7673 C C . GLU B 364 ? 1.7527 1.5282 1.0578 0.0610 -0.1079 -0.2543 446 GLU B C 7674 O O . GLU B 364 ? 1.7155 1.4727 1.0128 0.0608 -0.1106 -0.2591 446 GLU B O 7675 C CB . GLU B 364 ? 1.7834 1.5758 1.0715 0.0502 -0.1121 -0.2530 446 GLU B CB 7676 N N . THR B 365 ? 1.7721 1.5575 1.0901 0.0706 -0.0999 -0.2521 447 THR B N 7677 C CA . THR B 365 ? 1.8676 1.6431 1.1912 0.0815 -0.0941 -0.2553 447 THR B CA 7678 C C . THR B 365 ? 1.8957 1.6793 1.2389 0.0866 -0.0904 -0.2505 447 THR B C 7679 O O . THR B 365 ? 1.9017 1.6848 1.2534 0.0970 -0.0839 -0.2515 447 THR B O 7680 C CB . THR B 365 ? 1.8993 1.6766 1.2199 0.0908 -0.0868 -0.2585 447 THR B CB 7681 O OG1 . THR B 365 ? 1.9134 1.7112 1.2436 0.0924 -0.0826 -0.2534 447 THR B OG1 7682 C CG2 . THR B 365 ? 1.8953 1.6612 1.1955 0.0870 -0.0897 -0.2646 447 THR B CG2 7683 N N . TYR B 366 ? 1.8821 1.6736 1.2327 0.0792 -0.0947 -0.2453 448 TYR B N 7684 C CA . TYR B 366 ? 1.7984 1.5983 1.1675 0.0831 -0.0914 -0.2407 448 TYR B CA 7685 C C . TYR B 366 ? 1.7680 1.5521 1.1392 0.0879 -0.0912 -0.2436 448 TYR B C 7686 O O . TYR B 366 ? 1.7306 1.5192 1.1158 0.0958 -0.0858 -0.2421 448 TYR B O 7687 C CB . TYR B 366 ? 1.7627 1.5733 1.1379 0.0734 -0.0964 -0.2347 448 TYR B CB 7688 C CG . TYR B 366 ? 1.7338 1.5576 1.1287 0.0774 -0.0919 -0.2294 448 TYR B CG 7689 C CD1 . TYR B 366 ? 1.7103 1.5534 1.1164 0.0816 -0.0859 -0.2253 448 TYR B CD1 7690 C CD2 . TYR B 366 ? 1.7826 1.5997 1.1851 0.0771 -0.0934 -0.2285 448 TYR B CD2 7691 C CE1 . TYR B 366 ? 1.7449 1.6005 1.1694 0.0854 -0.0815 -0.2207 448 TYR B CE1 7692 C CE2 . TYR B 366 ? 1.7943 1.6237 1.2146 0.0804 -0.0891 -0.2240 448 TYR B CE2 7693 C CZ . TYR B 366 ? 1.7725 1.6212 1.2038 0.0846 -0.0831 -0.2202 448 TYR B CZ 7694 O OH . TYR B 366 ? 1.7083 1.5696 1.1578 0.0880 -0.0786 -0.2159 448 TYR B OH 7695 N N . TYR B 367 ? 1.7967 1.5628 1.1544 0.0830 -0.0972 -0.2478 449 TYR B N 7696 C CA . TYR B 367 ? 1.7848 1.5346 1.1430 0.0870 -0.0977 -0.2504 449 TYR B CA 7697 C C . TYR B 367 ? 1.8345 1.5681 1.1801 0.0933 -0.0959 -0.2572 449 TYR B C 7698 O O . TYR B 367 ? 1.8381 1.5619 1.1868 0.1009 -0.0932 -0.2592 449 TYR B O 7699 C CB . TYR B 367 ? 1.7518 1.4919 1.1058 0.0772 -0.1059 -0.2495 449 TYR B CB 7700 C CG . TYR B 367 ? 1.7216 1.4766 1.0876 0.0705 -0.1081 -0.2428 449 TYR B CG 7701 C CD1 . TYR B 367 ? 1.7152 1.4739 1.0959 0.0733 -0.1060 -0.2392 449 TYR B CD1 7702 C CD2 . TYR B 367 ? 1.7280 1.4936 1.0905 0.0613 -0.1123 -0.2399 449 TYR B CD2 7703 C CE1 . TYR B 367 ? 1.7067 1.4787 1.0983 0.0672 -0.1078 -0.2333 449 TYR B CE1 7704 C CE2 . TYR B 367 ? 1.7235 1.5026 1.0969 0.0553 -0.1143 -0.2335 449 TYR B CE2 7705 C CZ . TYR B 367 ? 1.7279 1.5099 1.1158 0.0583 -0.1119 -0.2304 449 TYR B CZ 7706 O OH . TYR B 367 ? 1.7310 1.5261 1.1295 0.0522 -0.1137 -0.2242 449 TYR B OH 7707 N N . SER B 368 ? 1.8601 1.5908 1.1914 0.0901 -0.0974 -0.2607 450 SER B N 7708 C CA . SER B 368 ? 1.8958 1.6109 1.2139 0.0954 -0.0957 -0.2675 450 SER B CA 7709 C C . SER B 368 ? 1.9605 1.6812 1.2870 0.1078 -0.0869 -0.2680 450 SER B C 7710 O O . SER B 368 ? 2.0391 1.7467 1.3613 0.1152 -0.0843 -0.2723 450 SER B O 7711 C CB . SER B 368 ? 1.8390 1.5517 1.1403 0.0887 -0.0990 -0.2710 450 SER B CB 7712 O OG . SER B 368 ? 1.7489 1.4790 1.0533 0.0896 -0.0952 -0.2686 450 SER B OG 7713 N N . PHE B 369 ? 1.9013 1.6418 1.2403 0.1101 -0.0825 -0.2634 451 PHE B N 7714 C CA . PHE B 369 ? 1.8612 1.6098 1.2106 0.1216 -0.0742 -0.2630 451 PHE B CA 7715 C C . PHE B 369 ? 1.9343 1.6790 1.2961 0.1287 -0.0718 -0.2618 451 PHE B C 7716 O O . PHE B 369 ? 1.9794 1.7293 1.3517 0.1255 -0.0738 -0.2576 451 PHE B O 7717 C CB . PHE B 369 ? 1.7587 1.5299 1.1200 0.1216 -0.0705 -0.2575 451 PHE B CB 7718 C CG . PHE B 369 ? 1.7628 1.5438 1.1339 0.1327 -0.0619 -0.2572 451 PHE B CG 7719 C CD1 . PHE B 369 ? 1.8391 1.6089 1.2052 0.1410 -0.0583 -0.2620 451 PHE B CD1 7720 C CD2 . PHE B 369 ? 1.7266 1.5281 1.1124 0.1347 -0.0575 -0.2518 451 PHE B CD2 7721 C CE1 . PHE B 369 ? 1.8726 1.6518 1.2484 0.1510 -0.0506 -0.2613 451 PHE B CE1 7722 C CE2 . PHE B 369 ? 1.7458 1.5568 1.1415 0.1448 -0.0497 -0.2512 451 PHE B CE2 7723 C CZ . PHE B 369 ? 1.8182 1.6182 1.2091 0.1528 -0.0464 -0.2558 451 PHE B CZ 7724 N N . ASN B 370 ? 1.9417 1.6776 1.3022 0.1381 -0.0676 -0.2654 452 ASN B N 7725 C CA . ASN B 370 ? 1.9301 1.6633 1.3023 0.1455 -0.0651 -0.2641 452 ASN B CA 7726 C C . ASN B 370 ? 1.8438 1.5962 1.2350 0.1532 -0.0580 -0.2598 452 ASN B C 7727 O O . ASN B 370 ? 1.8251 1.5820 1.2179 0.1606 -0.0524 -0.2611 452 ASN B O 7728 C CB . ASN B 370 ? 1.9468 1.6606 1.3088 0.1518 -0.0646 -0.2697 452 ASN B CB 7729 C CG . ASN B 370 ? 1.9557 1.6698 1.3130 0.1591 -0.0590 -0.2730 452 ASN B CG 7730 O OD1 . ASN B 370 ? 2.0035 1.7263 1.3569 0.1566 -0.0577 -0.2732 452 ASN B OD1 7731 N ND2 . ASN B 370 ? 1.9116 1.6163 1.2691 0.1682 -0.0557 -0.2756 452 ASN B ND2 7732 N N . TYR B 371 ? 1.7012 1.4650 1.1071 0.1513 -0.0582 -0.2546 453 TYR B N 7733 C CA . TYR B 371 ? 1.5793 1.3624 1.0045 0.1575 -0.0518 -0.2501 453 TYR B CA 7734 C C . TYR B 371 ? 1.4989 1.2784 0.9324 0.1678 -0.0477 -0.2508 453 TYR B C 7735 O O . TYR B 371 ? 1.4348 1.2272 0.8815 0.1753 -0.0414 -0.2487 453 TYR B O 7736 C CB . TYR B 371 ? 1.5870 1.3830 1.0248 0.1517 -0.0533 -0.2446 453 TYR B CB 7737 C CG . TYR B 371 ? 1.5890 1.3892 1.0193 0.1410 -0.0579 -0.2432 453 TYR B CG 7738 C CD1 . TYR B 371 ? 1.5772 1.3639 0.9945 0.1319 -0.0656 -0.2448 453 TYR B CD1 7739 C CD2 . TYR B 371 ? 1.5947 1.4127 1.0312 0.1401 -0.0547 -0.2399 453 TYR B CD2 7740 C CE1 . TYR B 371 ? 1.5851 1.3764 0.9959 0.1218 -0.0702 -0.2432 453 TYR B CE1 7741 C CE2 . TYR B 371 ? 1.5897 1.4123 1.0192 0.1304 -0.0592 -0.2382 453 TYR B CE2 7742 C CZ . TYR B 371 ? 1.6027 1.4121 1.0194 0.1211 -0.0671 -0.2398 453 TYR B CZ 7743 O OH . TYR B 371 ? 1.6254 1.4399 1.0355 0.1110 -0.0721 -0.2377 453 TYR B OH 7744 N N . GLU B 372 ? 1.5165 1.2784 0.9421 0.1680 -0.0515 -0.2536 454 GLU B N 7745 C CA . GLU B 372 ? 1.5757 1.3325 1.0079 0.1771 -0.0487 -0.2542 454 GLU B CA 7746 C C . GLU B 372 ? 1.5541 1.3118 0.9861 0.1864 -0.0429 -0.2565 454 GLU B C 7747 O O . GLU B 372 ? 1.5004 1.2658 0.9456 0.1946 -0.0382 -0.2546 454 GLU B O 7748 C CB . GLU B 372 ? 1.7270 1.4624 1.1472 0.1752 -0.0542 -0.2574 454 GLU B CB 7749 C CG . GLU B 372 ? 1.9017 1.6350 1.3227 0.1662 -0.0601 -0.2549 454 GLU B CG 7750 C CD . GLU B 372 ? 2.0479 1.7634 1.4634 0.1671 -0.0640 -0.2566 454 GLU B CD 7751 O OE1 . GLU B 372 ? 2.0916 1.8096 1.5181 0.1735 -0.0618 -0.2545 454 GLU B OE1 7752 O OE2 . GLU B 372 ? 2.0817 1.7807 1.4818 0.1614 -0.0695 -0.2598 454 GLU B OE2 7753 N N . ALA B 373 ? 1.6258 1.3759 1.0427 0.1850 -0.0433 -0.2607 455 ALA B N 7754 C CA . ALA B 373 ? 1.5987 1.3487 1.0138 0.1932 -0.0378 -0.2633 455 ALA B CA 7755 C C . ALA B 373 ? 1.5596 1.3316 0.9904 0.1970 -0.0317 -0.2592 455 ALA B C 7756 O O . ALA B 373 ? 1.4996 1.2771 0.9398 0.2058 -0.0263 -0.2586 455 ALA B O 7757 C CB . ALA B 373 ? 1.5591 1.2960 0.9537 0.1898 -0.0399 -0.2689 455 ALA B CB 7758 N N . LEU B 374 ? 1.5550 1.3393 0.9886 0.1902 -0.0326 -0.2563 456 LEU B N 7759 C CA . LEU B 374 ? 1.4613 1.2668 0.9099 0.1932 -0.0269 -0.2521 456 LEU B CA 7760 C C . LEU B 374 ? 1.4279 1.2461 0.8978 0.1980 -0.0236 -0.2473 456 LEU B C 7761 O O . LEU B 374 ? 1.3758 1.2070 0.8591 0.2047 -0.0176 -0.2449 456 LEU B O 7762 C CB . LEU B 374 ? 1.3353 1.1506 0.7816 0.1845 -0.0292 -0.2498 456 LEU B CB 7763 C CG . LEU B 374 ? 1.1563 0.9943 0.6191 0.1870 -0.0235 -0.2448 456 LEU B CG 7764 C CD1 . LEU B 374 ? 1.0487 0.8901 0.5119 0.1949 -0.0175 -0.2463 456 LEU B CD1 7765 C CD2 . LEU B 374 ? 1.1253 0.9720 0.5848 0.1782 -0.0263 -0.2423 456 LEU B CD2 7766 N N . ALA B 375 ? 1.4040 1.2182 0.8769 0.1942 -0.0277 -0.2458 457 ALA B N 7767 C CA . ALA B 375 ? 1.3292 1.1546 0.8213 0.1977 -0.0252 -0.2415 457 ALA B CA 7768 C C . ALA B 375 ? 1.3326 1.1540 0.8295 0.2075 -0.0218 -0.2427 457 ALA B C 7769 O O . ALA B 375 ? 1.3580 1.1935 0.8720 0.2129 -0.0169 -0.2392 457 ALA B O 7770 C CB . ALA B 375 ? 1.3209 1.1406 0.8127 0.1912 -0.0306 -0.2402 457 ALA B CB 7771 N N . LYS B 376 ? 1.3229 1.1249 0.8045 0.2095 -0.0244 -0.2475 458 LYS B N 7772 C CA . LYS B 376 ? 1.3077 1.1042 0.7919 0.2188 -0.0215 -0.2489 458 LYS B CA 7773 C C . LYS B 376 ? 1.3300 1.1353 0.8178 0.2249 -0.0154 -0.2493 458 LYS B C 7774 O O . LYS B 376 ? 1.3252 1.1349 0.8227 0.2328 -0.0112 -0.2483 458 LYS B O 7775 C CB . LYS B 376 ? 1.3134 1.0863 0.7795 0.2193 -0.0258 -0.2542 458 LYS B CB 7776 C CG . LYS B 376 ? 1.2802 1.0465 0.7512 0.2261 -0.0257 -0.2540 458 LYS B CG 7777 C CD . LYS B 376 ? 1.3517 1.0947 0.8047 0.2281 -0.0287 -0.2594 458 LYS B CD 7778 C CE . LYS B 376 ? 1.3827 1.1118 0.8259 0.2209 -0.0356 -0.2604 458 LYS B CE 7779 N NZ . LYS B 376 ? 1.3942 1.1036 0.8274 0.2256 -0.0377 -0.2637 458 LYS B NZ 7780 N N . ASN B 377 ? 1.3509 1.1586 0.8307 0.2210 -0.0150 -0.2505 459 ASN B N 7781 C CA . ASN B 377 ? 1.3612 1.1767 0.8430 0.2259 -0.0094 -0.2510 459 ASN B CA 7782 C C . ASN B 377 ? 1.1991 1.0379 0.7017 0.2276 -0.0044 -0.2452 459 ASN B C 7783 O O . ASN B 377 ? 1.1196 0.9672 0.6283 0.2328 0.0009 -0.2444 459 ASN B O 7784 C CB . ASN B 377 ? 1.4829 1.2915 0.9469 0.2209 -0.0111 -0.2547 459 ASN B CB 7785 C CG . ASN B 377 ? 1.5648 1.3693 1.0217 0.2270 -0.0068 -0.2582 459 ASN B CG 7786 O OD1 . ASN B 377 ? 1.5902 1.3773 1.0330 0.2292 -0.0081 -0.2632 459 ASN B OD1 7787 N ND2 . ASN B 377 ? 1.5921 1.4125 1.0588 0.2297 -0.0016 -0.2555 459 ASN B ND2 7788 N N . LEU B 378 ? 1.1725 1.0211 0.6861 0.2230 -0.0061 -0.2410 460 LEU B N 7789 C CA . LEU B 378 ? 1.2158 1.0866 0.7497 0.2237 -0.0015 -0.2354 460 LEU B CA 7790 C C . LEU B 378 ? 1.2804 1.1593 0.8323 0.2273 0.0003 -0.2318 460 LEU B C 7791 O O . LEU B 378 ? 1.1717 1.0689 0.7419 0.2286 0.0046 -0.2271 460 LEU B O 7792 C CB . LEU B 378 ? 1.1739 1.0529 0.7081 0.2152 -0.0038 -0.2330 460 LEU B CB 7793 C CG . LEU B 378 ? 1.1785 1.0587 0.7014 0.2115 -0.0040 -0.2343 460 LEU B CG 7794 C CD1 . LEU B 378 ? 0.8685 0.7532 0.3895 0.2023 -0.0079 -0.2322 460 LEU B CD1 7795 C CD2 . LEU B 378 ? 0.8626 0.7592 0.3975 0.2165 0.0027 -0.2316 460 LEU B CD2 7796 N N . SER B 379 ? 1.3469 1.2123 0.8937 0.2288 -0.0030 -0.2338 461 SER B N 7797 C CA . SER B 379 ? 1.2806 1.1525 0.8427 0.2318 -0.0021 -0.2306 461 SER B CA 7798 C C . SER B 379 ? 1.3156 1.1892 0.8845 0.2407 0.0021 -0.2306 461 SER B C 7799 O O . SER B 379 ? 1.3823 1.2432 0.9390 0.2450 0.0021 -0.2347 461 SER B O 7800 C CB . SER B 379 ? 1.3052 1.1626 0.8592 0.2288 -0.0080 -0.2322 461 SER B CB 7801 O OG . SER B 379 ? 1.3807 1.2175 0.9155 0.2303 -0.0112 -0.2375 461 SER B OG 7802 N N . CYS B 380 ? 1.3345 1.2243 0.9232 0.2429 0.0057 -0.2261 462 CYS B N 7803 C CA . CYS B 380 ? 1.3402 1.2337 0.9378 0.2507 0.0095 -0.2253 462 CYS B CA 7804 C C . CYS B 380 ? 1.3109 1.2048 0.9046 0.2550 0.0136 -0.2270 462 CYS B C 7805 O O . CYS B 380 ? 1.3242 1.2077 0.9106 0.2609 0.0143 -0.2301 462 CYS B O 7806 C CB . CYS B 380 ? 1.3528 1.2308 0.9427 0.2547 0.0062 -0.2279 462 CYS B CB 7807 S SG . CYS B 380 ? 1.8006 1.6780 1.3959 0.2505 0.0017 -0.2258 462 CYS B SG 7808 N N . ARG B 381 ? 1.3135 1.2196 0.9121 0.2521 0.0165 -0.2250 463 ARG B N 7809 C CA . ARG B 381 ? 1.4291 1.3368 1.0245 0.2557 0.0206 -0.2264 463 ARG B CA 7810 C C . ARG B 381 ? 1.4890 1.4147 1.1048 0.2590 0.0264 -0.2217 463 ARG B C 7811 O O . ARG B 381 ? 1.5705 1.4979 1.1870 0.2636 0.0303 -0.2223 463 ARG B O 7812 C CB . ARG B 381 ? 1.4716 1.3806 1.0579 0.2505 0.0200 -0.2273 463 ARG B CB 7813 C CG . ARG B 381 ? 1.5024 1.3952 1.0696 0.2453 0.0139 -0.2313 463 ARG B CG 7814 C CD . ARG B 381 ? 1.5394 1.4125 1.0872 0.2486 0.0124 -0.2374 463 ARG B CD 7815 N NE . ARG B 381 ? 1.4962 1.3649 1.0294 0.2457 0.0122 -0.2404 463 ARG B NE 7816 C CZ . ARG B 381 ? 1.3861 1.2602 0.9195 0.2491 0.0168 -0.2408 463 ARG B CZ 7817 N NH1 . ARG B 381 ? 1.2664 1.1505 0.8142 0.2554 0.0220 -0.2382 463 ARG B NH1 7818 N NH2 . ARG B 381 ? 1.4030 1.2726 0.9220 0.2458 0.0160 -0.2436 463 ARG B NH2 7819 N N . GLU B 382 ? 1.5331 1.4720 1.1656 0.2562 0.0268 -0.2170 464 GLU B N 7820 C CA . GLU B 382 ? 1.6072 1.5638 1.2601 0.2577 0.0320 -0.2121 464 GLU B CA 7821 C C . GLU B 382 ? 1.6380 1.5973 1.3015 0.2609 0.0313 -0.2102 464 GLU B C 7822 O O . GLU B 382 ? 1.6457 1.5972 1.3056 0.2585 0.0275 -0.2111 464 GLU B O 7823 C CB . GLU B 382 ? 1.6604 1.6331 1.3252 0.2517 0.0337 -0.2077 464 GLU B CB 7824 C CG . GLU B 382 ? 1.7072 1.6806 1.3631 0.2497 0.0345 -0.2088 464 GLU B CG 7825 C CD . GLU B 382 ? 1.7579 1.7340 1.4142 0.2548 0.0390 -0.2093 464 GLU B CD 7826 O OE1 . GLU B 382 ? 1.7034 1.6881 1.3711 0.2615 0.0411 -0.2071 464 GLU B OE1 7827 O OE2 . GLU B 382 ? 1.8691 1.8397 1.5124 0.2546 0.0391 -0.2121 464 GLU B OE2 7828 N N . PRO B 383 ? 1.6664 1.6374 1.3420 0.2675 0.0342 -0.2077 465 PRO B N 7829 C CA . PRO B 383 ? 1.7184 1.6943 1.4047 0.2711 0.0335 -0.2056 465 PRO B CA 7830 C C . PRO B 383 ? 1.7020 1.6874 1.4002 0.2644 0.0323 -0.2019 465 PRO B C 7831 O O . PRO B 383 ? 1.6991 1.6801 1.3983 0.2637 0.0297 -0.2020 465 PRO B O 7832 C CB . PRO B 383 ? 1.7114 1.7006 1.4087 0.2777 0.0372 -0.2031 465 PRO B CB 7833 C CG . PRO B 383 ? 1.6764 1.6725 1.3737 0.2755 0.0401 -0.2023 465 PRO B CG 7834 C CD . PRO B 383 ? 1.6701 1.6501 1.3492 0.2719 0.0381 -0.2067 465 PRO B CD 7835 N N . ASN B 384 ? 1.6203 1.6188 1.3275 0.2596 0.0345 -0.1987 466 ASN B N 7836 C CA . ASN B 384 ? 1.5008 1.5083 1.2189 0.2525 0.0340 -0.1953 466 ASN B CA 7837 C C . ASN B 384 ? 1.4696 1.4762 1.1827 0.2447 0.0340 -0.1953 466 ASN B C 7838 O O . ASN B 384 ? 1.5308 1.5514 1.2546 0.2416 0.0368 -0.1917 466 ASN B O 7839 C CB . ASN B 384 ? 1.5275 1.5546 1.2651 0.2537 0.0370 -0.1904 466 ASN B CB 7840 C CG . ASN B 384 ? 1.6695 1.7041 1.4185 0.2479 0.0362 -0.1874 466 ASN B CG 7841 O OD1 . ASN B 384 ? 1.7574 1.7896 1.5088 0.2495 0.0343 -0.1876 466 ASN B OD1 7842 N ND2 . ASN B 384 ? 1.6855 1.7292 1.4417 0.2411 0.0378 -0.1846 466 ASN B ND2 7843 N N . GLN B 385 ? 1.4081 1.3983 1.1041 0.2423 0.0305 -0.1994 467 GLN B N 7844 C CA . GLN B 385 ? 1.3985 1.3871 1.0854 0.2376 0.0287 -0.2003 467 GLN B CA 7845 C C . GLN B 385 ? 1.3869 1.3864 1.0851 0.2309 0.0286 -0.1965 467 GLN B C 7846 O O . GLN B 385 ? 1.4058 1.4041 1.1083 0.2294 0.0265 -0.1958 467 GLN B O 7847 C CB . GLN B 385 ? 1.4241 1.3926 1.0887 0.2381 0.0232 -0.2059 467 GLN B CB 7848 C CG . GLN B 385 ? 1.4383 1.4023 1.0893 0.2344 0.0215 -0.2080 467 GLN B CG 7849 C CD . GLN B 385 ? 1.4854 1.4281 1.1137 0.2353 0.0166 -0.2139 467 GLN B CD 7850 O OE1 . GLN B 385 ? 1.4940 1.4266 1.1157 0.2409 0.0167 -0.2169 467 GLN B OE1 7851 N NE2 . GLN B 385 ? 1.5122 1.4479 1.1285 0.2293 0.0123 -0.2156 467 GLN B NE2 7852 N N . HIS B 386 ? 1.3272 1.3374 1.0301 0.2271 0.0308 -0.1941 468 HIS B N 7853 C CA . HIS B 386 ? 1.2300 1.2521 0.9449 0.2208 0.0316 -0.1901 468 HIS B CA 7854 C C . HIS B 386 ? 1.1998 1.2147 0.9017 0.2158 0.0271 -0.1921 468 HIS B C 7855 O O . HIS B 386 ? 1.2221 1.2463 0.9319 0.2104 0.0276 -0.1891 468 HIS B O 7856 C CB . HIS B 386 ? 1.2330 1.2730 0.9642 0.2193 0.0374 -0.1852 468 HIS B CB 7857 C CG . HIS B 386 ? 1.3404 1.3895 1.0869 0.2228 0.0414 -0.1824 468 HIS B CG 7858 N ND1 . HIS B 386 ? 1.4670 1.5158 1.2107 0.2305 0.0426 -0.1838 468 HIS B ND1 7859 C CD2 . HIS B 386 ? 1.3084 1.3689 1.0711 0.2229 0.0426 -0.1789 468 HIS B CD2 7860 C CE1 . HIS B 386 ? 1.4681 1.5279 1.2256 0.2348 0.0443 -0.1812 468 HIS B CE1 7861 N NE2 . HIS B 386 ? 1.3643 1.4313 1.1333 0.2302 0.0442 -0.1782 468 HIS B NE2 7862 N N . PHE B 387 ? 1.1968 1.1948 0.8784 0.2173 0.0227 -0.1972 469 PHE B N 7863 C CA . PHE B 387 ? 1.1783 1.1663 0.8450 0.2120 0.0175 -0.1997 469 PHE B CA 7864 C C . PHE B 387 ? 1.2194 1.1867 0.8693 0.2136 0.0121 -0.2046 469 PHE B C 7865 O O . PHE B 387 ? 1.2676 1.2285 0.9158 0.2196 0.0128 -0.2064 469 PHE B O 7866 C CB . PHE B 387 ? 1.1793 1.1685 0.8362 0.2102 0.0176 -0.2006 469 PHE B CB 7867 C CG . PHE B 387 ? 1.2826 1.2586 0.9229 0.2146 0.0165 -0.2052 469 PHE B CG 7868 C CD1 . PHE B 387 ? 1.2920 1.2734 0.9382 0.2206 0.0212 -0.2047 469 PHE B CD1 7869 C CD2 . PHE B 387 ? 1.3445 1.3027 0.9634 0.2120 0.0108 -0.2100 469 PHE B CD2 7870 C CE1 . PHE B 387 ? 1.2984 1.2676 0.9292 0.2245 0.0205 -0.2091 469 PHE B CE1 7871 C CE2 . PHE B 387 ? 1.3544 1.3003 0.9580 0.2156 0.0101 -0.2144 469 PHE B CE2 7872 C CZ . PHE B 387 ? 1.3263 1.2777 0.9358 0.2221 0.0151 -0.2141 469 PHE B CZ 7873 N N . ARG B 388 ? 1.1933 1.1502 0.8313 0.2081 0.0068 -0.2065 470 ARG B N 7874 C CA . ARG B 388 ? 1.2138 1.1506 0.8364 0.2089 0.0014 -0.2108 470 ARG B CA 7875 C C . ARG B 388 ? 1.2153 1.1391 0.8194 0.2023 -0.0043 -0.2137 470 ARG B C 7876 O O . ARG B 388 ? 1.2567 1.1856 0.8629 0.1956 -0.0060 -0.2117 470 ARG B O 7877 C CB . ARG B 388 ? 1.2657 1.2022 0.8972 0.2089 0.0003 -0.2093 470 ARG B CB 7878 C CG . ARG B 388 ? 1.3348 1.2515 0.9526 0.2112 -0.0046 -0.2133 470 ARG B CG 7879 C CD . ARG B 388 ? 1.3046 1.2233 0.9330 0.2125 -0.0049 -0.2113 470 ARG B CD 7880 N NE . ARG B 388 ? 1.3274 1.2622 0.9742 0.2172 0.0008 -0.2079 470 ARG B NE 7881 C CZ . ARG B 388 ? 1.3654 1.3056 1.0241 0.2186 0.0016 -0.2057 470 ARG B CZ 7882 N NH1 . ARG B 388 ? 1.4072 1.3381 1.0612 0.2162 -0.0027 -0.2065 470 ARG B NH1 7883 N NH2 . ARG B 388 ? 1.3403 1.2951 1.0153 0.2221 0.0067 -0.2026 470 ARG B NH2 7884 N N . PRO B 389 ? 1.2009 1.1080 0.7868 0.2040 -0.0074 -0.2185 471 PRO B N 7885 C CA . PRO B 389 ? 1.1910 1.0836 0.7576 0.1974 -0.0134 -0.2217 471 PRO B CA 7886 C C . PRO B 389 ? 1.1526 1.0337 0.7148 0.1930 -0.0188 -0.2223 471 PRO B C 7887 O O . PRO B 389 ? 1.1935 1.0658 0.7556 0.1973 -0.0197 -0.2236 471 PRO B O 7888 C CB . PRO B 389 ? 1.2439 1.1216 0.7947 0.2020 -0.0141 -0.2267 471 PRO B CB 7889 C CG . PRO B 389 ? 1.2380 1.1267 0.8008 0.2102 -0.0076 -0.2254 471 PRO B CG 7890 C CD . PRO B 389 ? 1.2313 1.1329 0.8141 0.2120 -0.0049 -0.2210 471 PRO B CD 7891 N N . TYR B 390 ? 1.0528 0.9342 0.6113 0.1845 -0.0225 -0.2212 472 TYR B N 7892 C CA . TYR B 390 ? 1.0448 0.9154 0.5987 0.1792 -0.0280 -0.2215 472 TYR B CA 7893 C C . TYR B 390 ? 1.0591 0.9168 0.5951 0.1707 -0.0345 -0.2238 472 TYR B C 7894 O O . TYR B 390 ? 1.0629 0.9287 0.5978 0.1651 -0.0348 -0.2222 472 TYR B O 7895 C CB . TYR B 390 ? 1.0612 0.9465 0.6322 0.1761 -0.0261 -0.2167 472 TYR B CB 7896 C CG . TYR B 390 ? 1.0983 0.9901 0.6846 0.1823 -0.0224 -0.2149 472 TYR B CG 7897 C CD1 . TYR B 390 ? 1.1485 1.0275 0.7311 0.1834 -0.0259 -0.2163 472 TYR B CD1 7898 C CD2 . TYR B 390 ? 1.0500 0.9608 0.6545 0.1866 -0.0157 -0.2114 472 TYR B CD2 7899 C CE1 . TYR B 390 ? 1.1270 1.0122 0.7229 0.1887 -0.0229 -0.2145 472 TYR B CE1 7900 C CE2 . TYR B 390 ? 1.0183 0.9354 0.6367 0.1915 -0.0127 -0.2096 472 TYR B CE2 7901 C CZ . TYR B 390 ? 1.0885 0.9929 0.7022 0.1925 -0.0164 -0.2111 472 TYR B CZ 7902 O OH . TYR B 390 ? 1.1124 1.0233 0.7393 0.1972 -0.0137 -0.2092 472 TYR B OH 7903 N N . LEU B 391 ? 1.0902 0.9281 0.6120 0.1696 -0.0398 -0.2274 473 LEU B N 7904 C CA . LEU B 391 ? 1.1861 1.0128 0.6938 0.1600 -0.0466 -0.2287 473 LEU B CA 7905 C C . LEU B 391 ? 1.2066 1.0422 0.7259 0.1544 -0.0475 -0.2244 473 LEU B C 7906 O O . LEU B 391 ? 1.2488 1.0891 0.7805 0.1583 -0.0450 -0.2225 473 LEU B O 7907 C CB . LEU B 391 ? 1.2845 1.0882 0.7762 0.1598 -0.0519 -0.2331 473 LEU B CB 7908 C CG . LEU B 391 ? 1.3298 1.1213 0.8066 0.1637 -0.0519 -0.2381 473 LEU B CG 7909 C CD1 . LEU B 391 ? 1.2791 1.0753 0.7477 0.1586 -0.0524 -0.2388 473 LEU B CD1 7910 C CD2 . LEU B 391 ? 1.3497 1.1446 0.8336 0.1750 -0.0459 -0.2389 473 LEU B CD2 7911 N N . LYS B 392 ? 1.1651 1.0031 0.6802 0.1451 -0.0512 -0.2228 474 LYS B N 7912 C CA . LYS B 392 ? 1.1974 1.0460 0.7243 0.1396 -0.0513 -0.2184 474 LYS B CA 7913 C C . LYS B 392 ? 1.3063 1.1462 0.8363 0.1385 -0.0541 -0.2179 474 LYS B C 7914 O O . LYS B 392 ? 1.3426 1.1942 0.8873 0.1382 -0.0513 -0.2145 474 LYS B O 7915 C CB . LYS B 392 ? 1.2168 1.0689 0.7375 0.1295 -0.0554 -0.2167 474 LYS B CB 7916 C CG . LYS B 392 ? 1.2364 1.0706 0.7380 0.1218 -0.0635 -0.2195 474 LYS B CG 7917 C CD . LYS B 392 ? 1.1610 1.0030 0.6605 0.1118 -0.0670 -0.2165 474 LYS B CD 7918 C CE . LYS B 392 ? 1.1821 1.0080 0.6643 0.1028 -0.0755 -0.2185 474 LYS B CE 7919 N NZ . LYS B 392 ? 1.1960 1.0307 0.6783 0.0927 -0.0794 -0.2146 474 LYS B NZ 7920 N N . PRO B 393 ? 1.3353 1.1551 0.8518 0.1378 -0.0594 -0.2213 475 PRO B N 7921 C CA . PRO B 393 ? 1.3347 1.1479 0.8555 0.1374 -0.0614 -0.2203 475 PRO B CA 7922 C C . PRO B 393 ? 1.2938 1.1111 0.8257 0.1474 -0.0563 -0.2202 475 PRO B C 7923 O O . PRO B 393 ? 1.2621 1.0787 0.8009 0.1475 -0.0568 -0.2186 475 PRO B O 7924 C CB . PRO B 393 ? 1.3263 1.1166 0.8291 0.1340 -0.0684 -0.2239 475 PRO B CB 7925 C CG . PRO B 393 ? 1.2966 1.0836 0.7866 0.1298 -0.0708 -0.2261 475 PRO B CG 7926 C CD . PRO B 393 ? 1.3084 1.1107 0.8057 0.1360 -0.0642 -0.2257 475 PRO B CD 7927 N N . PHE B 394 ? 1.2582 1.0800 0.7917 0.1554 -0.0518 -0.2217 476 PHE B N 7928 C CA . PHE B 394 ? 1.2895 1.1154 0.8332 0.1649 -0.0473 -0.2215 476 PHE B CA 7929 C C . PHE B 394 ? 1.1921 1.0407 0.7560 0.1666 -0.0410 -0.2172 476 PHE B C 7930 O O . PHE B 394 ? 1.1133 0.9692 0.6888 0.1735 -0.0369 -0.2161 476 PHE B O 7931 C CB . PHE B 394 ? 1.4241 1.2432 0.9602 0.1729 -0.0455 -0.2250 476 PHE B CB 7932 C CG . PHE B 394 ? 1.4949 1.2910 1.0125 0.1727 -0.0510 -0.2293 476 PHE B CG 7933 C CD1 . PHE B 394 ? 1.4778 1.2610 0.9897 0.1680 -0.0565 -0.2294 476 PHE B CD1 7934 C CD2 . PHE B 394 ? 1.5410 1.3281 1.0470 0.1770 -0.0506 -0.2333 476 PHE B CD2 7935 C CE1 . PHE B 394 ? 1.5154 1.2773 1.0108 0.1679 -0.0615 -0.2333 476 PHE B CE1 7936 C CE2 . PHE B 394 ? 1.5879 1.3536 1.0771 0.1767 -0.0553 -0.2373 476 PHE B CE2 7937 C CZ . PHE B 394 ? 1.5865 1.3397 1.0706 0.1722 -0.0608 -0.2373 476 PHE B CZ 7938 N N . LEU B 395 ? 1.1362 0.9959 0.7041 0.1600 -0.0404 -0.2148 477 LEU B N 7939 C CA . LEU B 395 ? 1.0659 0.9469 0.6528 0.1601 -0.0346 -0.2105 477 LEU B CA 7940 C C . LEU B 395 ? 1.0850 0.9677 0.6815 0.1583 -0.0350 -0.2083 477 LEU B C 7941 O O . LEU B 395 ? 1.0732 0.9415 0.6602 0.1538 -0.0407 -0.2094 477 LEU B O 7942 C CB . LEU B 395 ? 1.0513 0.9418 0.6382 0.1529 -0.0347 -0.2085 477 LEU B CB 7943 C CG . LEU B 395 ? 1.0444 0.9437 0.6302 0.1552 -0.0314 -0.2086 477 LEU B CG 7944 C CD1 . LEU B 395 ? 1.0299 0.9373 0.6144 0.1471 -0.0328 -0.2063 477 LEU B CD1 7945 C CD2 . LEU B 395 ? 0.9662 0.8823 0.5694 0.1631 -0.0236 -0.2065 477 LEU B CD2 7946 N N . PRO B 396 ? 1.0820 0.9820 0.6971 0.1615 -0.0289 -0.2051 478 PRO B N 7947 C CA . PRO B 396 ? 1.0808 0.9847 0.7062 0.1593 -0.0286 -0.2028 478 PRO B CA 7948 C C . PRO B 396 ? 1.0947 0.9960 0.7163 0.1493 -0.0324 -0.2015 478 PRO B C 7949 O O . PRO B 396 ? 1.1264 1.0362 0.7491 0.1446 -0.0315 -0.2000 478 PRO B O 7950 C CB . PRO B 396 ? 1.0054 0.9314 0.6514 0.1626 -0.0208 -0.1993 478 PRO B CB 7951 C CG . PRO B 396 ? 0.9383 0.8676 0.5842 0.1697 -0.0177 -0.2004 478 PRO B CG 7952 C CD . PRO B 396 ? 0.9915 0.9082 0.6191 0.1673 -0.0221 -0.2035 478 PRO B CD 7953 N N . LYS B 397 ? 1.0305 0.9203 0.6478 0.1462 -0.0368 -0.2019 479 LYS B N 7954 C CA . LYS B 397 ? 0.9505 0.8350 0.5624 0.1363 -0.0414 -0.2009 479 LYS B CA 7955 C C . LYS B 397 ? 0.9231 0.8260 0.5501 0.1317 -0.0369 -0.1970 479 LYS B C 7956 O O . LYS B 397 ? 0.6812 0.5841 0.3046 0.1236 -0.0397 -0.1957 479 LYS B O 7957 C CB . LYS B 397 ? 0.8671 0.7358 0.4725 0.1347 -0.0465 -0.2019 479 LYS B CB 7958 C CG . LYS B 397 ? 0.9821 0.8295 0.5695 0.1361 -0.0526 -0.2056 479 LYS B CG 7959 C CD . LYS B 397 ? 1.1574 0.9967 0.7314 0.1286 -0.0576 -0.2065 479 LYS B CD 7960 C CE . LYS B 397 ? 1.2540 1.0719 0.8103 0.1298 -0.0633 -0.2104 479 LYS B CE 7961 N NZ . LYS B 397 ? 1.3154 1.1258 0.8588 0.1221 -0.0684 -0.2113 479 LYS B NZ 7962 N N . ARG B 398 ? 0.9200 0.8386 0.5639 0.1369 -0.0301 -0.1951 480 ARG B N 7963 C CA . ARG B 398 ? 0.9179 0.8550 0.5781 0.1333 -0.0247 -0.1914 480 ARG B CA 7964 C C . ARG B 398 ? 0.9353 0.8837 0.5970 0.1303 -0.0226 -0.1898 480 ARG B C 7965 O O . ARG B 398 ? 0.9074 0.8674 0.5778 0.1249 -0.0203 -0.1870 480 ARG B O 7966 C CB . ARG B 398 ? 0.8616 0.8132 0.5397 0.1398 -0.0177 -0.1896 480 ARG B CB 7967 C CG . ARG B 398 ? 0.8070 0.7656 0.4891 0.1477 -0.0137 -0.1900 480 ARG B CG 7968 C CD . ARG B 398 ? 0.8326 0.8076 0.5344 0.1521 -0.0067 -0.1873 480 ARG B CD 7969 N NE . ARG B 398 ? 0.9390 0.9201 0.6449 0.1594 -0.0032 -0.1875 480 ARG B NE 7970 C CZ . ARG B 398 ? 1.0195 1.0147 0.7340 0.1599 0.0016 -0.1854 480 ARG B CZ 7971 N NH1 . ARG B 398 ? 0.9576 0.9626 0.6774 0.1539 0.0035 -0.1830 480 ARG B NH1 7972 N NH2 . ARG B 398 ? 1.0916 1.0910 0.8092 0.1664 0.0045 -0.1855 480 ARG B NH2 7973 N N . LEU B 399 ? 0.9638 0.9091 0.6171 0.1339 -0.0233 -0.1916 481 LEU B N 7974 C CA . LEU B 399 ? 1.0265 0.9822 0.6800 0.1317 -0.0217 -0.1903 481 LEU B CA 7975 C C . LEU B 399 ? 1.1312 1.0775 0.7705 0.1226 -0.0286 -0.1906 481 LEU B C 7976 O O . LEU B 399 ? 1.2305 1.1881 0.8728 0.1183 -0.0274 -0.1882 481 LEU B O 7977 C CB . LEU B 399 ? 0.9817 0.9364 0.6300 0.1385 -0.0203 -0.1923 481 LEU B CB 7978 C CG . LEU B 399 ? 0.9522 0.9186 0.6159 0.1470 -0.0133 -0.1912 481 LEU B CG 7979 C CD1 . LEU B 399 ? 0.8910 0.8540 0.5479 0.1535 -0.0127 -0.1935 481 LEU B CD1 7980 C CD2 . LEU B 399 ? 0.9217 0.9109 0.6059 0.1462 -0.0060 -0.1868 481 LEU B CD2 7981 N N . HIS B 400 ? 1.1084 1.0345 0.7331 0.1195 -0.0358 -0.1931 482 HIS B N 7982 C CA . HIS B 400 ? 1.1084 1.0232 0.7188 0.1101 -0.0434 -0.1933 482 HIS B CA 7983 C C . HIS B 400 ? 1.1934 1.1104 0.7948 0.1082 -0.0451 -0.1936 482 HIS B C 7984 O O . HIS B 400 ? 1.2551 1.1796 0.8564 0.1015 -0.0466 -0.1911 482 HIS B O 7985 C CB . HIS B 400 ? 1.0125 0.9342 0.6306 0.1024 -0.0438 -0.1900 482 HIS B CB 7986 C CG . HIS B 400 ? 0.9640 0.8801 0.5874 0.1024 -0.0438 -0.1900 482 HIS B CG 7987 N ND1 . HIS B 400 ? 0.9692 0.8658 0.5806 0.0982 -0.0510 -0.1916 482 HIS B ND1 7988 C CD2 . HIS B 400 ? 0.9448 0.8726 0.5844 0.1058 -0.0375 -0.1884 482 HIS B CD2 7989 C CE1 . HIS B 400 ? 0.9724 0.8689 0.5919 0.0993 -0.0492 -0.1909 482 HIS B CE1 7990 N NE2 . HIS B 400 ? 0.9500 0.8652 0.5864 0.1037 -0.0411 -0.1891 482 HIS B NE2 7991 N N . PHE B 401 ? 1.1571 1.0680 0.7507 0.1142 -0.0449 -0.1966 483 PHE B N 7992 C CA . PHE B 401 ? 1.0792 0.9952 0.6666 0.1141 -0.0447 -0.1968 483 PHE B CA 7993 C C . PHE B 401 ? 1.0291 0.9263 0.5973 0.1143 -0.0504 -0.2011 483 PHE B C 7994 O O . PHE B 401 ? 0.9459 0.8434 0.5111 0.1207 -0.0477 -0.2032 483 PHE B O 7995 C CB . PHE B 401 ? 1.0446 0.9789 0.6466 0.1226 -0.0359 -0.1955 483 PHE B CB 7996 C CG . PHE B 401 ? 1.0101 0.9546 0.6095 0.1222 -0.0346 -0.1944 483 PHE B CG 7997 C CD1 . PHE B 401 ? 0.9609 0.9177 0.5637 0.1157 -0.0349 -0.1909 483 PHE B CD1 7998 C CD2 . PHE B 401 ? 1.0264 0.9690 0.6202 0.1284 -0.0328 -0.1969 483 PHE B CD2 7999 C CE1 . PHE B 401 ? 0.9552 0.9222 0.5555 0.1156 -0.0338 -0.1895 483 PHE B CE1 8000 C CE2 . PHE B 401 ? 1.0081 0.9602 0.5992 0.1281 -0.0315 -0.1958 483 PHE B CE2 8001 C CZ . PHE B 401 ? 0.9846 0.9491 0.5789 0.1217 -0.0320 -0.1920 483 PHE B CZ 8002 N N . ALA B 402 ? 1.1026 0.9833 0.6582 0.1070 -0.0581 -0.2023 484 ALA B N 8003 C CA . ALA B 402 ? 1.2256 1.0875 0.7634 0.1066 -0.0636 -0.2065 484 ALA B CA 8004 C C . ALA B 402 ? 1.2550 1.1071 0.7791 0.0955 -0.0719 -0.2063 484 ALA B C 8005 O O . ALA B 402 ? 1.3357 1.1818 0.8467 0.0934 -0.0751 -0.2084 484 ALA B O 8006 C CB . ALA B 402 ? 1.3229 1.1703 0.8587 0.1116 -0.0643 -0.2093 484 ALA B CB 8007 N N . LYS B 403 ? 1.1988 1.0494 0.7261 0.0883 -0.0755 -0.2037 485 LYS B N 8008 C CA . LYS B 403 ? 1.1882 1.0274 0.7032 0.0776 -0.0842 -0.2033 485 LYS B CA 8009 C C . LYS B 403 ? 1.3078 1.1593 0.8221 0.0703 -0.0861 -0.2000 485 LYS B C 8010 O O . LYS B 403 ? 1.3907 1.2464 0.9089 0.0623 -0.0893 -0.1962 485 LYS B O 8011 C CB . LYS B 403 ? 1.0689 0.9004 0.5874 0.0727 -0.0876 -0.2017 485 LYS B CB 8012 N N . SER B 404 ? 1.2694 1.1267 0.7786 0.0730 -0.0843 -0.2011 486 SER B N 8013 C CA . SER B 404 ? 1.1741 1.0413 0.6794 0.0661 -0.0871 -0.1982 486 SER B CA 8014 C C . SER B 404 ? 1.2157 1.0766 0.7065 0.0672 -0.0889 -0.2017 486 SER B C 8015 O O . SER B 404 ? 1.1918 1.0486 0.6809 0.0759 -0.0846 -0.2055 486 SER B O 8016 C CB . SER B 404 ? 1.0988 0.9890 0.6192 0.0693 -0.0802 -0.1940 486 SER B CB 8017 O OG . SER B 404 ? 1.0351 0.9351 0.5528 0.0613 -0.0841 -0.1900 486 SER B OG 8018 N N . ASP B 405 ? 1.2949 1.1553 0.7754 0.0581 -0.0954 -0.2004 487 ASP B N 8019 C CA . ASP B 405 ? 1.2933 1.1492 0.7597 0.0580 -0.0974 -0.2035 487 ASP B CA 8020 C C . ASP B 405 ? 1.1908 1.0634 0.6631 0.0651 -0.0901 -0.2024 487 ASP B C 8021 O O . ASP B 405 ? 1.1395 1.0085 0.6041 0.0704 -0.0878 -0.2061 487 ASP B O 8022 C CB . ASP B 405 ? 1.3854 1.2388 0.8407 0.0459 -0.1064 -0.2016 487 ASP B CB 8023 C CG . ASP B 405 ? 1.4813 1.3143 0.9264 0.0402 -0.1138 -0.2045 487 ASP B CG 8024 O OD1 . ASP B 405 ? 1.4945 1.3133 0.9359 0.0464 -0.1121 -0.2093 487 ASP B OD1 8025 O OD2 . ASP B 405 ? 1.5380 1.3693 0.9792 0.0298 -0.1213 -0.2017 487 ASP B OD2 8026 N N . ARG B 406 ? 1.1524 1.0434 0.6388 0.0655 -0.0862 -0.1973 488 ARG B N 8027 C CA . ARG B 406 ? 1.1359 1.0453 0.6298 0.0717 -0.0793 -0.1952 488 ARG B CA 8028 C C . ARG B 406 ? 1.2045 1.1153 0.7075 0.0843 -0.0705 -0.1982 488 ARG B C 8029 O O . ARG B 406 ? 1.2542 1.1752 0.7601 0.0908 -0.0649 -0.1983 488 ARG B O 8030 C CB . ARG B 406 ? 1.0472 0.9766 0.5544 0.0684 -0.0777 -0.1887 488 ARG B CB 8031 C CG . ARG B 406 ? 1.0855 1.0157 0.5829 0.0563 -0.0866 -0.1851 488 ARG B CG 8032 C CD . ARG B 406 ? 1.1233 1.0660 0.6324 0.0507 -0.0878 -0.1791 488 ARG B CD 8033 N NE . ARG B 406 ? 1.1536 1.0899 0.6522 0.0379 -0.0984 -0.1765 488 ARG B NE 8034 C CZ . ARG B 406 ? 1.0872 1.0338 0.5928 0.0307 -0.1018 -0.1705 488 ARG B CZ 8035 N NH1 . ARG B 406 ? 0.9994 0.9645 0.5227 0.0352 -0.0949 -0.1671 488 ARG B NH1 8036 N NH2 . ARG B 406 ? 1.1007 1.0401 0.5964 0.0189 -0.1120 -0.1680 488 ARG B NH2 8037 N N . ILE B 407 ? 1.2084 1.1100 0.7166 0.0875 -0.0694 -0.2001 489 ILE B N 8038 C CA . ILE B 407 ? 1.2057 1.1076 0.7223 0.0989 -0.0621 -0.2027 489 ILE B CA 8039 C C . ILE B 407 ? 1.2117 1.0985 0.7133 0.1025 -0.0635 -0.2082 489 ILE B C 8040 O O . ILE B 407 ? 1.1374 1.0064 0.6252 0.0978 -0.0700 -0.2113 489 ILE B O 8041 C CB . ILE B 407 ? 1.1954 1.0920 0.7215 0.1012 -0.0609 -0.2029 489 ILE B CB 8042 C CG1 . ILE B 407 ? 1.0346 0.9450 0.5747 0.0970 -0.0596 -0.1979 489 ILE B CG1 8043 C CG2 . ILE B 407 ? 1.2520 1.1510 0.7877 0.1128 -0.0536 -0.2048 489 ILE B CG2 8044 C CD1 . ILE B 407 ? 0.9575 0.8617 0.5051 0.0974 -0.0595 -0.1980 489 ILE B CD1 8045 N N . GLU B 408 ? 1.2996 1.1937 0.8045 0.1109 -0.0573 -0.2093 490 GLU B N 8046 C CA . GLU B 408 ? 1.3857 1.2667 0.8774 0.1152 -0.0577 -0.2145 490 GLU B CA 8047 C C . GLU B 408 ? 1.3295 1.1952 0.8204 0.1204 -0.0576 -0.2182 490 GLU B C 8048 O O . GLU B 408 ? 1.3611 1.2319 0.8663 0.1251 -0.0538 -0.2165 490 GLU B O 8049 C CB . GLU B 408 ? 1.5040 1.3980 1.0015 0.1233 -0.0505 -0.2142 490 GLU B CB 8050 C CG . GLU B 408 ? 1.6062 1.5086 1.0957 0.1185 -0.0520 -0.2126 490 GLU B CG 8051 C CD . GLU B 408 ? 1.6798 1.5970 1.1771 0.1115 -0.0535 -0.2069 490 GLU B CD 8052 O OE1 . GLU B 408 ? 1.7133 1.6421 1.2280 0.1141 -0.0493 -0.2035 490 GLU B OE1 8053 O OE2 . GLU B 408 ? 1.6979 1.6154 1.1840 0.1033 -0.0590 -0.2056 490 GLU B OE2 8054 N N . PRO B 409 ? 1.2740 1.1212 0.7482 0.1195 -0.0620 -0.2231 491 PRO B N 8055 C CA . PRO B 409 ? 1.2661 1.0976 0.7376 0.1247 -0.0624 -0.2267 491 PRO B CA 8056 C C . PRO B 409 ? 1.2892 1.1266 0.7715 0.1366 -0.0547 -0.2273 491 PRO B C 8057 O O . PRO B 409 ? 1.3408 1.1688 0.8247 0.1420 -0.0541 -0.2292 491 PRO B O 8058 C CB . PRO B 409 ? 1.2879 1.1013 0.7387 0.1214 -0.0677 -0.2318 491 PRO B CB 8059 C CG . PRO B 409 ? 1.3413 1.1589 0.7845 0.1108 -0.0727 -0.2300 491 PRO B CG 8060 C CD . PRO B 409 ? 1.3024 1.1421 0.7587 0.1123 -0.0676 -0.2253 491 PRO B CD 8061 N N . LEU B 410 ? 1.2353 1.0881 0.7246 0.1405 -0.0492 -0.2256 492 LEU B N 8062 C CA . LEU B 410 ? 1.2441 1.1058 0.7462 0.1512 -0.0417 -0.2253 492 LEU B CA 8063 C C . LEU B 410 ? 1.3181 1.2024 0.8398 0.1526 -0.0361 -0.2199 492 LEU B C 8064 O O . LEU B 410 ? 1.3362 1.2321 0.8586 0.1496 -0.0351 -0.2176 492 LEU B O 8065 C CB . LEU B 410 ? 1.2659 1.1243 0.7586 0.1562 -0.0393 -0.2287 492 LEU B CB 8066 C CG . LEU B 410 ? 1.2562 1.1260 0.7636 0.1668 -0.0314 -0.2276 492 LEU B CG 8067 C CD1 . LEU B 410 ? 1.1619 1.0241 0.6753 0.1728 -0.0305 -0.2286 492 LEU B CD1 8068 C CD2 . LEU B 410 ? 1.3816 1.2497 0.8800 0.1711 -0.0287 -0.2305 492 LEU B CD2 8069 N N . THR B 411 ? 1.3626 1.2533 0.9003 0.1571 -0.0325 -0.2177 493 THR B N 8070 C CA . THR B 411 ? 1.3146 1.2269 0.8723 0.1587 -0.0267 -0.2127 493 THR B CA 8071 C C . THR B 411 ? 1.2982 1.2190 0.8698 0.1687 -0.0197 -0.2121 493 THR B C 8072 O O . THR B 411 ? 1.2485 1.1581 0.8145 0.1742 -0.0198 -0.2154 493 THR B O 8073 C CB . THR B 411 ? 1.2227 1.1385 0.7897 0.1536 -0.0283 -0.2097 493 THR B CB 8074 O OG1 . THR B 411 ? 1.1825 1.0883 0.7516 0.1573 -0.0289 -0.2112 493 THR B OG1 8075 C CG2 . THR B 411 ? 1.1831 1.0903 0.7367 0.1432 -0.0356 -0.2099 493 THR B CG2 8076 N N . PHE B 412 ? 1.3333 1.2744 0.9236 0.1707 -0.0137 -0.2077 494 PHE B N 8077 C CA . PHE B 412 ? 1.3429 1.2938 0.9482 0.1792 -0.0072 -0.2064 494 PHE B CA 8078 C C . PHE B 412 ? 1.2982 1.2643 0.9251 0.1795 -0.0030 -0.2018 494 PHE B C 8079 O O . PHE B 412 ? 1.3211 1.3009 0.9575 0.1752 -0.0012 -0.1981 494 PHE B O 8080 C CB . PHE B 412 ? 1.3852 1.3466 0.9925 0.1828 -0.0027 -0.2056 494 PHE B CB 8081 C CG . PHE B 412 ? 1.4537 1.4006 1.0412 0.1841 -0.0055 -0.2103 494 PHE B CG 8082 C CD1 . PHE B 412 ? 1.4735 1.4123 1.0580 0.1913 -0.0038 -0.2132 494 PHE B CD1 8083 C CD2 . PHE B 412 ? 1.4552 1.3967 1.0268 0.1779 -0.0099 -0.2118 494 PHE B CD2 8084 C CE1 . PHE B 412 ? 1.4609 1.3864 1.0273 0.1925 -0.0060 -0.2178 494 PHE B CE1 8085 C CE2 . PHE B 412 ? 1.4685 1.3966 1.0217 0.1785 -0.0123 -0.2163 494 PHE B CE2 8086 C CZ . PHE B 412 ? 1.4592 1.3791 1.0098 0.1860 -0.0102 -0.2195 494 PHE B CZ 8087 N N . TYR B 413 ? 1.2189 1.1825 0.8532 0.1844 -0.0016 -0.2021 495 TYR B N 8088 C CA . TYR B 413 ? 1.1051 1.0830 0.7601 0.1850 0.0027 -0.1979 495 TYR B CA 8089 C C . TYR B 413 ? 1.0721 1.0637 0.7420 0.1913 0.0093 -0.1956 495 TYR B C 8090 O O . TYR B 413 ? 1.1443 1.1291 0.8097 0.1973 0.0098 -0.1979 495 TYR B O 8091 C CB . TYR B 413 ? 1.0162 0.9836 0.6707 0.1856 -0.0002 -0.1992 495 TYR B CB 8092 C CG . TYR B 413 ? 0.9480 0.9294 0.6227 0.1852 0.0037 -0.1951 495 TYR B CG 8093 C CD1 . TYR B 413 ? 0.9690 0.9569 0.6499 0.1785 0.0034 -0.1926 495 TYR B CD1 8094 C CD2 . TYR B 413 ? 0.9426 0.9304 0.6298 0.1910 0.0077 -0.1937 495 TYR B CD2 8095 C CE1 . TYR B 413 ? 0.9715 0.9719 0.6706 0.1776 0.0073 -0.1890 495 TYR B CE1 8096 C CE2 . TYR B 413 ? 0.9684 0.9687 0.6736 0.1898 0.0111 -0.1900 495 TYR B CE2 8097 C CZ . TYR B 413 ? 0.9416 0.9480 0.6527 0.1831 0.0110 -0.1877 495 TYR B CZ 8098 O OH . TYR B 413 ? 0.9135 0.9319 0.6422 0.1814 0.0147 -0.1841 495 TYR B OH 8099 N N . LEU B 414 ? 0.9964 1.0070 0.6840 0.1898 0.0145 -0.1908 496 LEU B N 8100 C CA . LEU B 414 ? 1.0193 1.0431 0.7215 0.1946 0.0207 -0.1880 496 LEU B CA 8101 C C . LEU B 414 ? 1.0257 1.0617 0.7487 0.1944 0.0248 -0.1839 496 LEU B C 8102 O O . LEU B 414 ? 1.0493 1.0895 0.7791 0.1894 0.0244 -0.1819 496 LEU B O 8103 C CB . LEU B 414 ? 1.0872 1.1232 0.7923 0.1935 0.0239 -0.1857 496 LEU B CB 8104 C CG . LEU B 414 ? 1.2389 1.2645 0.9252 0.1958 0.0214 -0.1897 496 LEU B CG 8105 C CD1 . LEU B 414 ? 1.2864 1.3020 0.9549 0.1900 0.0156 -0.1923 496 LEU B CD1 8106 C CD2 . LEU B 414 ? 1.2639 1.3031 0.9580 0.1984 0.0267 -0.1871 496 LEU B CD2 8107 N N . ASP B 415 ? 1.0279 1.0693 0.7609 0.1992 0.0286 -0.1825 497 ASP B N 8108 C CA . ASP B 415 ? 1.0321 1.0856 0.7853 0.1984 0.0328 -0.1783 497 ASP B CA 8109 C C . ASP B 415 ? 1.0596 1.1301 0.8279 0.1933 0.0373 -0.1732 497 ASP B C 8110 O O . ASP B 415 ? 1.1239 1.1983 0.8883 0.1925 0.0380 -0.1729 497 ASP B O 8111 C CB . ASP B 415 ? 1.0664 1.1217 0.8256 0.2041 0.0358 -0.1779 497 ASP B CB 8112 C CG . ASP B 415 ? 1.1525 1.1920 0.8987 0.2094 0.0318 -0.1824 497 ASP B CG 8113 O OD1 . ASP B 415 ? 1.0944 1.1200 0.8246 0.2089 0.0265 -0.1862 497 ASP B OD1 8114 O OD2 . ASP B 415 ? 1.2435 1.2842 0.9955 0.2139 0.0338 -0.1820 497 ASP B OD2 8115 N N . PRO B 416 ? 0.9867 1.0671 0.7721 0.1898 0.0404 -0.1692 498 PRO B N 8116 C CA . PRO B 416 ? 0.8726 0.9689 0.6737 0.1846 0.0453 -0.1640 498 PRO B CA 8117 C C . PRO B 416 ? 0.8206 0.9260 0.6287 0.1866 0.0498 -0.1614 498 PRO B C 8118 O O . PRO B 416 ? 0.7618 0.8647 0.5702 0.1912 0.0508 -0.1622 498 PRO B O 8119 C CB . PRO B 416 ? 0.8486 0.9514 0.6664 0.1812 0.0481 -0.1606 498 PRO B CB 8120 C CG . PRO B 416 ? 0.8746 0.9666 0.6863 0.1858 0.0451 -0.1638 498 PRO B CG 8121 C CD . PRO B 416 ? 0.9633 1.0402 0.7535 0.1896 0.0393 -0.1694 498 PRO B CD 8122 N N . GLN B 417 ? 0.8880 1.0038 0.7014 0.1831 0.0523 -0.1584 499 GLN B N 8123 C CA . GLN B 417 ? 0.9265 1.0516 0.7466 0.1842 0.0566 -0.1554 499 GLN B CA 8124 C C . GLN B 417 ? 0.9202 1.0377 0.7237 0.1900 0.0543 -0.1595 499 GLN B C 8125 O O . GLN B 417 ? 0.9673 1.0902 0.7753 0.1923 0.0577 -0.1578 499 GLN B O 8126 C CB . GLN B 417 ? 0.9256 1.0610 0.7628 0.1864 0.0602 -0.1520 499 GLN B CB 8127 C CG . GLN B 417 ? 0.9090 1.0545 0.7629 0.1815 0.0624 -0.1479 499 GLN B CG 8128 C CD . GLN B 417 ? 0.9640 1.1208 0.8320 0.1852 0.0643 -0.1455 499 GLN B CD 8129 O OE1 . GLN B 417 ? 0.9994 1.1571 0.8652 0.1916 0.0642 -0.1467 499 GLN B OE1 8130 N NE2 . GLN B 417 ? 0.9702 1.1351 0.8521 0.1808 0.0660 -0.1423 499 GLN B NE2 8131 N N . TRP B 418 ? 0.9608 1.0647 0.7448 0.1919 0.0486 -0.1648 500 TRP B N 8132 C CA . TRP B 418 ? 1.0973 1.1915 0.8636 0.1968 0.0461 -0.1692 500 TRP B CA 8133 C C . TRP B 418 ? 1.2408 1.3295 0.9904 0.1944 0.0418 -0.1719 500 TRP B C 8134 O O . TRP B 418 ? 1.3773 1.4607 1.1215 0.1905 0.0381 -0.1732 500 TRP B O 8135 C CB . TRP B 418 ? 1.0678 1.1469 0.8240 0.2016 0.0430 -0.1737 500 TRP B CB 8136 C CG . TRP B 418 ? 1.0699 1.1532 0.8378 0.2054 0.0471 -0.1719 500 TRP B CG 8137 C CD1 . TRP B 418 ? 1.0621 1.1517 0.8463 0.2041 0.0497 -0.1686 500 TRP B CD1 8138 C CD2 . TRP B 418 ? 1.1731 1.2541 0.9365 0.2107 0.0489 -0.1733 500 TRP B CD2 8139 N NE1 . TRP B 418 ? 1.1023 1.1971 0.8911 0.2117 0.0510 -0.1686 500 TRP B NE1 8140 C CE2 . TRP B 418 ? 1.1770 1.2659 0.9537 0.2153 0.0510 -0.1712 500 TRP B CE2 8141 C CE3 . TRP B 418 ? 1.1658 1.2405 0.9140 0.2141 0.0477 -0.1766 500 TRP B CE3 8142 C CZ2 . TRP B 418 ? 1.1912 1.2817 0.9668 0.2228 0.0523 -0.1722 500 TRP B CZ2 8143 C CZ3 . TRP B 418 ? 1.1053 1.1795 0.8537 0.2190 0.0505 -0.1771 500 TRP B CZ3 8144 C CH2 . TRP B 418 ? 1.1321 1.2151 0.8937 0.2247 0.0522 -0.1751 500 TRP B CH2 8145 N N . GLN B 419 ? 1.1475 1.2373 0.8884 0.1962 0.0421 -0.1728 501 GLN B N 8146 C CA . GLN B 419 ? 1.1025 1.1865 0.8256 0.1936 0.0377 -0.1755 501 GLN B CA 8147 C C . GLN B 419 ? 1.1372 1.2059 0.8394 0.1976 0.0343 -0.1809 501 GLN B C 8148 O O . GLN B 419 ? 1.2100 1.2769 0.9139 0.2029 0.0368 -0.1817 501 GLN B O 8149 C CB . GLN B 419 ? 1.0881 1.1889 0.8191 0.1909 0.0410 -0.1710 501 GLN B CB 8150 C CG . GLN B 419 ? 1.0506 1.1667 0.8018 0.1863 0.0445 -0.1655 501 GLN B CG 8151 C CD . GLN B 419 ? 1.0325 1.1651 0.7905 0.1837 0.0476 -0.1610 501 GLN B CD 8152 O OE1 . GLN B 419 ? 1.0228 1.1688 0.7974 0.1845 0.0533 -0.1563 501 GLN B OE1 8153 N NE2 . GLN B 419 ? 1.0505 1.1817 0.7956 0.1800 0.0436 -0.1623 501 GLN B NE2 8154 N N . LEU B 420 ? 1.1569 1.2142 0.8392 0.1943 0.0287 -0.1845 502 LEU B N 8155 C CA . LEU B 420 ? 1.1923 1.2336 0.8534 0.1968 0.0252 -0.1899 502 LEU B CA 8156 C C . LEU B 420 ? 1.2485 1.2902 0.8952 0.1934 0.0227 -0.1906 502 LEU B C 8157 O O . LEU B 420 ? 1.1976 1.2438 0.8426 0.1874 0.0203 -0.1889 502 LEU B O 8158 C CB . LEU B 420 ? 1.1345 1.1554 0.7815 0.1958 0.0193 -0.1947 502 LEU B CB 8159 C CG . LEU B 420 ? 1.0689 1.0710 0.6952 0.1986 0.0159 -0.2005 502 LEU B CG 8160 C CD1 . LEU B 420 ? 1.0503 1.0390 0.6750 0.2015 0.0140 -0.2033 502 LEU B CD1 8161 C CD2 . LEU B 420 ? 1.0715 1.0622 0.6763 0.1925 0.0097 -0.2037 502 LEU B CD2 8162 N N . ALA B 421 ? 1.3651 1.4019 1.0008 0.1970 0.0233 -0.1932 503 ALA B N 8163 C CA . ALA B 421 ? 1.4560 1.4920 1.0760 0.1939 0.0208 -0.1943 503 ALA B CA 8164 C C . ALA B 421 ? 1.4925 1.5125 1.0935 0.1970 0.0190 -0.1998 503 ALA B C 8165 O O . ALA B 421 ? 1.5469 1.5605 1.1504 0.2028 0.0212 -0.2019 503 ALA B O 8166 C CB . ALA B 421 ? 1.4379 1.4957 1.0721 0.1949 0.0263 -0.1889 503 ALA B CB 8167 N N . LEU B 422 ? 1.4123 1.4260 0.9941 0.1929 0.0150 -0.2021 504 LEU B N 8168 C CA . LEU B 422 ? 1.3572 1.3558 0.9199 0.1950 0.0133 -0.2075 504 LEU B CA 8169 C C . LEU B 422 ? 1.4103 1.4187 0.9792 0.2016 0.0197 -0.2064 504 LEU B C 8170 O O . LEU B 422 ? 1.4206 1.4223 0.9898 0.2076 0.0224 -0.2089 504 LEU B O 8171 C CB . LEU B 422 ? 1.2757 1.2646 0.8156 0.1872 0.0066 -0.2101 504 LEU B CB 8172 C CG . LEU B 422 ? 1.1831 1.1543 0.7006 0.1876 0.0041 -0.2162 504 LEU B CG 8173 C CD1 . LEU B 422 ? 1.1900 1.1444 0.7043 0.1915 0.0034 -0.2208 504 LEU B CD1 8174 C CD2 . LEU B 422 ? 1.0792 1.0411 0.5753 0.1781 -0.0034 -0.2182 504 LEU B CD2 8175 N N . ASN B 423 ? 1.4181 1.4428 0.9923 0.2003 0.0221 -0.2022 505 ASN B N 8176 C CA . ASN B 423 ? 1.3380 1.3739 0.9191 0.2060 0.0281 -0.2003 505 ASN B CA 8177 C C . ASN B 423 ? 1.3843 1.4439 0.9902 0.2071 0.0337 -0.1931 505 ASN B C 8178 O O . ASN B 423 ? 1.4397 1.5085 1.0521 0.2023 0.0322 -0.1896 505 ASN B O 8179 C CB . ASN B 423 ? 1.2030 1.2351 0.7638 0.2035 0.0258 -0.2026 505 ASN B CB 8180 N N . PRO B 424 ? 1.3542 1.4237 0.9743 0.2132 0.0401 -0.1907 506 PRO B N 8181 C CA . PRO B 424 ? 1.3397 1.4313 0.9846 0.2141 0.0459 -0.1836 506 PRO B CA 8182 C C . PRO B 424 ? 1.3991 1.5054 1.0439 0.2105 0.0461 -0.1796 506 PRO B C 8183 O O . PRO B 424 ? 1.3765 1.5016 1.0416 0.2102 0.0505 -0.1733 506 PRO B O 8184 C CB . PRO B 424 ? 1.2654 1.3598 0.9182 0.2206 0.0514 -0.1831 506 PRO B CB 8185 C CG . PRO B 424 ? 1.2828 1.3572 0.9219 0.2235 0.0490 -0.1894 506 PRO B CG 8186 C CD . PRO B 424 ? 1.3217 1.3809 0.9362 0.2192 0.0422 -0.1945 506 PRO B CD 8187 N N . SER B 425 ? 1.4642 1.5622 1.0864 0.2073 0.0412 -0.1829 507 SER B N 8188 C CA . SER B 425 ? 1.5290 1.6406 1.1487 0.2035 0.0406 -0.1791 507 SER B CA 8189 C C . SER B 425 ? 1.4688 1.5824 1.0880 0.1964 0.0361 -0.1774 507 SER B C 8190 O O . SER B 425 ? 1.4481 1.5730 1.0651 0.1919 0.0346 -0.1739 507 SER B O 8191 C CB . SER B 425 ? 1.6459 1.7481 1.2408 0.2024 0.0373 -0.1829 507 SER B CB 8192 O OG . SER B 425 ? 1.7266 1.8060 1.2994 0.1988 0.0305 -0.1895 507 SER B OG 8193 N N . TYR B 429 ? 1.0405 1.2395 0.7985 0.1882 0.0609 -0.1449 511 TYR B N 8194 C CA . TYR B 429 ? 1.1665 1.3690 0.9430 0.1910 0.0665 -0.1420 511 TYR B CA 8195 C C . TYR B 429 ? 1.2999 1.4902 1.0807 0.1912 0.0656 -0.1448 511 TYR B C 8196 O O . TYR B 429 ? 1.3372 1.5220 1.1146 0.1881 0.0623 -0.1466 511 TYR B O 8197 C CB . TYR B 429 ? 1.1843 1.4063 0.9851 0.1875 0.0726 -0.1336 511 TYR B CB 8198 C CG . TYR B 429 ? 1.2335 1.4578 1.0518 0.1889 0.0780 -0.1301 511 TYR B CG 8199 C CD1 . TYR B 429 ? 1.2336 1.4567 1.0471 0.1938 0.0796 -0.1310 511 TYR B CD1 8200 C CD2 . TYR B 429 ? 1.2440 1.4705 1.0828 0.1847 0.0816 -0.1261 511 TYR B CD2 8201 C CE1 . TYR B 429 ? 1.1922 1.4164 1.0209 0.1942 0.0844 -0.1279 511 TYR B CE1 8202 C CE2 . TYR B 429 ? 1.1817 1.4084 1.0352 0.1846 0.0862 -0.1230 511 TYR B CE2 8203 C CZ . TYR B 429 ? 1.1038 1.3294 0.9522 0.1894 0.0875 -0.1239 511 TYR B CZ 8204 O OH . TYR B 429 ? 0.9405 1.1722 0.8016 0.1929 0.0901 -0.1216 511 TYR B OH 8205 N N . CYS B 430 ? 1.3338 1.5203 1.1220 0.1947 0.0686 -0.1448 512 CYS B N 8206 C CA . CYS B 430 ? 1.2808 1.4557 1.0714 0.1955 0.0676 -0.1475 512 CYS B CA 8207 C C . CYS B 430 ? 1.1109 1.2932 0.9251 0.1914 0.0719 -0.1422 512 CYS B C 8208 O O . CYS B 430 ? 1.1273 1.3027 0.9438 0.1899 0.0704 -0.1436 512 CYS B O 8209 C CB . CYS B 430 ? 1.3164 1.4811 1.0990 0.2015 0.0678 -0.1512 512 CYS B CB 8210 S SG . CYS B 430 ? 1.4273 1.6034 1.2260 0.2031 0.0746 -0.1460 512 CYS B SG 8211 N N . GLY B 431 ? 0.9871 1.1824 0.8184 0.1889 0.0772 -0.1359 513 GLY B N 8212 C CA . GLY B 431 ? 0.9741 1.1751 0.8269 0.1847 0.0812 -0.1309 513 GLY B CA 8213 C C . GLY B 431 ? 0.9866 1.1969 0.8525 0.1772 0.0836 -0.1255 513 GLY B C 8214 O O . GLY B 431 ? 0.8622 1.0851 0.7459 0.1758 0.0868 -0.1203 513 GLY B O 8215 N N . SER B 432 ? 1.0952 1.3060 0.9504 0.1764 0.0796 -0.1278 514 SER B N 8216 C CA . SER B 432 ? 1.0875 1.3082 0.9535 0.1701 0.0812 -0.1233 514 SER B CA 8217 C C . SER B 432 ? 1.0465 1.2601 0.9125 0.1673 0.0787 -0.1255 514 SER B C 8218 O O . SER B 432 ? 1.0618 1.2627 0.9154 0.1708 0.0747 -0.1313 514 SER B O 8219 C CB . SER B 432 ? 1.1129 1.3421 0.9680 0.1704 0.0790 -0.1233 514 SER B CB 8220 O OG . SER B 432 ? 1.1241 1.3638 0.9847 0.1712 0.0825 -0.1190 514 SER B OG 8221 N N . GLY B 433 ? 0.9786 1.1998 0.8586 0.1608 0.0814 -0.1208 515 GLY B N 8222 C CA . GLY B 433 ? 0.9298 1.1454 0.8102 0.1576 0.0793 -0.1225 515 GLY B CA 8223 C C . GLY B 433 ? 0.8871 1.0973 0.7466 0.1596 0.0730 -0.1284 515 GLY B C 8224 O O . GLY B 433 ? 0.8878 1.1055 0.7402 0.1591 0.0718 -0.1279 515 GLY B O 8225 N N . PHE B 434 ? 0.8122 1.0087 0.6611 0.1614 0.0687 -0.1339 516 PHE B N 8226 C CA . PHE B 434 ? 0.7259 0.9127 0.5531 0.1623 0.0620 -0.1398 516 PHE B CA 8227 C C . PHE B 434 ? 0.7362 0.9155 0.5629 0.1589 0.0595 -0.1418 516 PHE B C 8228 O O . PHE B 434 ? 0.6597 0.8411 0.5023 0.1565 0.0629 -0.1389 516 PHE B O 8229 C CB . PHE B 434 ? 0.7052 0.8775 0.5127 0.1687 0.0576 -0.1459 516 PHE B CB 8230 C CG . PHE B 434 ? 0.7729 0.9325 0.5800 0.1716 0.0564 -0.1490 516 PHE B CG 8231 C CD1 . PHE B 434 ? 0.8123 0.9756 0.6345 0.1732 0.0611 -0.1460 516 PHE B CD1 8232 C CD2 . PHE B 434 ? 0.8398 0.9833 0.6310 0.1722 0.0505 -0.1546 516 PHE B CD2 8233 C CE1 . PHE B 434 ? 0.8807 1.0337 0.7025 0.1758 0.0601 -0.1485 516 PHE B CE1 8234 C CE2 . PHE B 434 ? 0.9003 1.0333 0.6915 0.1751 0.0496 -0.1570 516 PHE B CE2 8235 C CZ . PHE B 434 ? 0.9212 1.0598 0.7278 0.1770 0.0544 -0.1539 516 PHE B CZ 8236 N N . HIS B 435 ? 0.7641 0.9333 0.5713 0.1581 0.0532 -0.1466 517 HIS B N 8237 C CA . HIS B 435 ? 0.7241 0.8833 0.5268 0.1551 0.0496 -0.1494 517 HIS B CA 8238 C C . HIS B 435 ? 0.7722 0.9133 0.5480 0.1557 0.0413 -0.1560 517 HIS B C 8239 O O . HIS B 435 ? 0.7958 0.9342 0.5575 0.1573 0.0386 -0.1578 517 HIS B O 8240 C CB . HIS B 435 ? 0.7341 0.9062 0.5502 0.1483 0.0527 -0.1450 517 HIS B CB 8241 C CG . HIS B 435 ? 0.8206 1.0051 0.6344 0.1454 0.0531 -0.1424 517 HIS B CG 8242 N ND1 . HIS B 435 ? 0.9096 1.0874 0.7032 0.1427 0.0466 -0.1458 517 HIS B ND1 8243 C CD2 . HIS B 435 ? 0.8601 1.0630 0.6892 0.1441 0.0590 -0.1361 517 HIS B CD2 8244 C CE1 . HIS B 435 ? 0.9691 1.1625 0.7655 0.1401 0.0485 -0.1419 517 HIS B CE1 8245 N NE2 . HIS B 435 ? 0.9398 1.1491 0.7583 0.1412 0.0563 -0.1358 517 HIS B NE2 8246 N N . GLY B 436 ? 0.8265 0.9541 0.5948 0.1538 0.0369 -0.1593 518 GLY B N 8247 C CA . GLY B 436 ? 0.8623 0.9694 0.6055 0.1533 0.0285 -0.1652 518 GLY B CA 8248 C C . GLY B 436 ? 0.8650 0.9556 0.6028 0.1569 0.0259 -0.1690 518 GLY B C 8249 O O . GLY B 436 ? 0.8145 0.8863 0.5330 0.1562 0.0191 -0.1737 518 GLY B O 8250 N N . SER B 437 ? 0.9087 1.0066 0.6641 0.1601 0.0313 -0.1667 519 SER B N 8251 C CA . SER B 437 ? 0.9314 1.0169 0.6847 0.1638 0.0296 -0.1694 519 SER B CA 8252 C C . SER B 437 ? 0.9769 1.0526 0.7260 0.1597 0.0257 -0.1711 519 SER B C 8253 O O . SER B 437 ? 1.0038 1.0818 0.7513 0.1538 0.0242 -0.1702 519 SER B O 8254 C CB . SER B 437 ? 0.8883 0.9855 0.6623 0.1668 0.0362 -0.1656 519 SER B CB 8255 O OG . SER B 437 ? 0.9167 1.0207 0.6935 0.1707 0.0394 -0.1643 519 SER B OG 8256 N N . ASP B 438 ? 0.9753 1.0402 0.7222 0.1630 0.0239 -0.1734 520 ASP B N 8257 C CA . ASP B 438 ? 0.8886 0.9432 0.6314 0.1599 0.0201 -0.1751 520 ASP B CA 8258 C C . ASP B 438 ? 0.7497 0.8176 0.5088 0.1543 0.0240 -0.1710 520 ASP B C 8259 O O . ASP B 438 ? 0.6195 0.7031 0.3981 0.1546 0.0306 -0.1668 520 ASP B O 8260 C CB . ASP B 438 ? 0.8879 0.9343 0.6313 0.1652 0.0196 -0.1769 520 ASP B CB 8261 C CG . ASP B 438 ? 0.9179 0.9523 0.6554 0.1627 0.0151 -0.1789 520 ASP B CG 8262 O OD1 . ASP B 438 ? 1.0986 1.1254 0.8256 0.1573 0.0108 -0.1801 520 ASP B OD1 8263 O OD2 . ASP B 438 ? 0.8056 0.8379 0.5484 0.1661 0.0158 -0.1790 520 ASP B OD2 8264 N N . ASN B 439 ? 0.7716 0.8327 0.5228 0.1486 0.0199 -0.1722 521 ASN B N 8265 C CA . ASN B 439 ? 0.8102 0.8836 0.5755 0.1428 0.0236 -0.1686 521 ASN B CA 8266 C C . ASN B 439 ? 0.9174 0.9945 0.6974 0.1429 0.0271 -0.1668 521 ASN B C 8267 O O . ASN B 439 ? 0.9592 1.0463 0.7520 0.1379 0.0307 -0.1638 521 ASN B O 8268 C CB . ASN B 439 ? 0.7935 0.8581 0.5451 0.1361 0.0178 -0.1703 521 ASN B CB 8269 C CG . ASN B 439 ? 0.8521 0.8951 0.5877 0.1355 0.0105 -0.1745 521 ASN B CG 8270 O OD1 . ASN B 439 ? 0.9181 0.9523 0.6505 0.1409 0.0094 -0.1766 521 ASN B OD1 8271 N ND2 . ASN B 439 ? 0.8180 0.8527 0.5435 0.1287 0.0054 -0.1754 521 ASN B ND2 8272 N N . LEU B 440 ? 0.9377 1.0070 0.7156 0.1483 0.0259 -0.1687 522 LEU B N 8273 C CA . LEU B 440 ? 0.9105 0.9837 0.7017 0.1489 0.0289 -0.1670 522 LEU B CA 8274 C C . LEU B 440 ? 0.8526 0.9393 0.6610 0.1520 0.0353 -0.1632 522 LEU B C 8275 O O . LEU B 440 ? 0.7685 0.8598 0.5891 0.1519 0.0382 -0.1612 522 LEU B O 8276 C CB . LEU B 440 ? 0.8523 0.9086 0.6310 0.1524 0.0234 -0.1710 522 LEU B CB 8277 C CG . LEU B 440 ? 0.8347 0.8780 0.6011 0.1478 0.0177 -0.1735 522 LEU B CG 8278 C CD1 . LEU B 440 ? 0.8979 0.9269 0.6558 0.1515 0.0133 -0.1765 522 LEU B CD1 8279 C CD2 . LEU B 440 ? 0.7096 0.7637 0.4890 0.1410 0.0214 -0.1703 522 LEU B CD2 8280 N N . PHE B 441 ? 0.8502 0.9428 0.6591 0.1542 0.0373 -0.1622 523 PHE B N 8281 C CA . PHE B 441 ? 0.7480 0.8525 0.5726 0.1562 0.0432 -0.1583 523 PHE B CA 8282 C C . PHE B 441 ? 0.7803 0.8999 0.6252 0.1501 0.0495 -0.1526 523 PHE B C 8283 O O . PHE B 441 ? 0.7452 0.8696 0.5916 0.1451 0.0502 -0.1513 523 PHE B O 8284 C CB . PHE B 441 ? 0.6260 0.7321 0.4449 0.1601 0.0435 -0.1588 523 PHE B CB 8285 C CG . PHE B 441 ? 0.6649 0.7567 0.4670 0.1666 0.0387 -0.1638 523 PHE B CG 8286 C CD1 . PHE B 441 ? 0.7385 0.8185 0.5338 0.1690 0.0350 -0.1669 523 PHE B CD1 8287 C CD2 . PHE B 441 ? 0.7589 0.8493 0.5522 0.1701 0.0381 -0.1652 523 PHE B CD2 8288 C CE1 . PHE B 441 ? 0.8120 0.8786 0.5924 0.1749 0.0309 -0.1711 523 PHE B CE1 8289 C CE2 . PHE B 441 ? 0.8241 0.9008 0.6020 0.1758 0.0341 -0.1697 523 PHE B CE2 8290 C CZ . PHE B 441 ? 0.8316 0.8964 0.6034 0.1782 0.0306 -0.1726 523 PHE B CZ 8291 N N . SER B 442 ? 0.8585 0.9848 0.7185 0.1501 0.0541 -0.1490 524 SER B N 8292 C CA . SER B 442 ? 0.8485 0.9862 0.7279 0.1437 0.0602 -0.1432 524 SER B CA 8293 C C . SER B 442 ? 0.8750 1.0236 0.7625 0.1399 0.0643 -0.1390 524 SER B C 8294 O O . SER B 442 ? 0.8591 1.0141 0.7559 0.1338 0.0672 -0.1358 524 SER B O 8295 C CB . SER B 442 ? 0.8477 0.9889 0.7395 0.1448 0.0636 -0.1405 524 SER B CB 8296 O OG . SER B 442 ? 0.8729 1.0277 0.7825 0.1404 0.0682 -0.1356 524 SER B OG 8297 N N . ASN B 443 ? 0.9038 1.0547 0.7879 0.1435 0.0646 -0.1390 525 ASN B N 8298 C CA . ASN B 443 ? 0.8195 0.9814 0.7119 0.1403 0.0686 -0.1347 525 ASN B CA 8299 C C . ASN B 443 ? 0.7917 0.9548 0.6723 0.1398 0.0654 -0.1370 525 ASN B C 8300 O O . ASN B 443 ? 0.8584 1.0318 0.7452 0.1373 0.0685 -0.1334 525 ASN B O 8301 C CB . ASN B 443 ? 0.7770 0.9420 0.6725 0.1439 0.0710 -0.1330 525 ASN B CB 8302 C CG . ASN B 443 ? 0.7226 0.8940 0.6313 0.1459 0.0732 -0.1310 525 ASN B CG 8303 O OD1 . ASN B 443 ? 0.6583 0.8363 0.5800 0.1420 0.0755 -0.1281 525 ASN B OD1 8304 N ND2 . ASN B 443 ? 0.7613 0.9327 0.6660 0.1529 0.0716 -0.1332 525 ASN B ND2 8305 N N . MET B 444 ? 0.7223 0.8742 0.5856 0.1418 0.0592 -0.1427 526 MET B N 8306 C CA . MET B 444 ? 0.7310 0.8815 0.5811 0.1401 0.0554 -0.1452 526 MET B CA 8307 C C . MET B 444 ? 0.8378 0.9921 0.6939 0.1333 0.0564 -0.1436 526 MET B C 8308 O O . MET B 444 ? 0.8477 1.0025 0.6949 0.1304 0.0538 -0.1449 526 MET B O 8309 C CB . MET B 444 ? 0.6726 0.8057 0.4987 0.1446 0.0476 -0.1521 526 MET B CB 8310 C CG . MET B 444 ? 0.7882 0.9173 0.6055 0.1509 0.0464 -0.1541 526 MET B CG 8311 S SD . MET B 444 ? 0.9844 1.1252 0.8004 0.1507 0.0482 -0.1518 526 MET B SD 8312 C CE . MET B 444 ? 0.4448 0.6011 0.2849 0.1514 0.0566 -0.1452 526 MET B CE 8313 N N . GLN B 445 ? 0.6502 0.7346 0.9322 0.0916 -0.0399 -0.0707 527 GLN B N 8314 C CA . GLN B 445 ? 0.5582 0.6353 0.8429 0.0853 -0.0418 -0.0718 527 GLN B CA 8315 C C . GLN B 445 ? 0.5887 0.6761 0.8846 0.0804 -0.0351 -0.0621 527 GLN B C 8316 O O . GLN B 445 ? 0.6837 0.7819 0.9863 0.0804 -0.0272 -0.0545 527 GLN B O 8317 C CB . GLN B 445 ? 0.4831 0.5521 0.7672 0.0830 -0.0421 -0.0762 527 GLN B CB 8318 C CG . GLN B 445 ? 0.5081 0.5672 0.7797 0.0877 -0.0487 -0.0851 527 GLN B CG 8319 C CD . GLN B 445 ? 0.5455 0.5919 0.8042 0.0895 -0.0576 -0.0918 527 GLN B CD 8320 O OE1 . GLN B 445 ? 0.5655 0.6057 0.8245 0.0852 -0.0606 -0.0927 527 GLN B OE1 8321 N NE2 . GLN B 445 ? 0.5845 0.6259 0.8308 0.0962 -0.0621 -0.0965 527 GLN B NE2 8322 N N . ALA B 446 ? 0.5116 0.5954 0.8086 0.0765 -0.0382 -0.0620 528 ALA B N 8323 C CA . ALA B 446 ? 0.4776 0.5716 0.7835 0.0724 -0.0321 -0.0522 528 ALA B CA 8324 C C . ALA B 446 ? 0.5492 0.6376 0.8592 0.0675 -0.0286 -0.0506 528 ALA B C 8325 O O . ALA B 446 ? 0.6682 0.7457 0.9754 0.0667 -0.0312 -0.0574 528 ALA B O 8326 C CB . ALA B 446 ? 0.4888 0.5873 0.7949 0.0717 -0.0376 -0.0509 528 ALA B CB 8327 N N . LEU B 447 ? 0.5678 0.6643 0.8841 0.0646 -0.0228 -0.0416 529 LEU B N 8328 C CA . LEU B 447 ? 0.5444 0.6364 0.8647 0.0609 -0.0185 -0.0391 529 LEU B CA 8329 C C . LEU B 447 ? 0.5369 0.6258 0.8567 0.0583 -0.0222 -0.0386 529 LEU B C 8330 O O . LEU B 447 ? 0.4952 0.5919 0.8154 0.0581 -0.0249 -0.0350 529 LEU B O 8331 C CB . LEU B 447 ? 0.4973 0.5995 0.8237 0.0603 -0.0089 -0.0290 529 LEU B CB 8332 C CG . LEU B 447 ? 0.4860 0.5839 0.8168 0.0572 -0.0038 -0.0255 529 LEU B CG 8333 C CD1 . LEU B 447 ? 0.5414 0.6281 0.8743 0.0560 -0.0042 -0.0326 529 LEU B CD1 8334 C CD2 . LEU B 447 ? 0.4743 0.5828 0.8091 0.0574 0.0047 -0.0149 529 LEU B CD2 8335 N N . PHE B 448 ? 0.5298 0.6086 0.8495 0.0562 -0.0224 -0.0419 530 PHE B N 8336 C CA . PHE B 448 ? 0.4322 0.5088 0.7522 0.0541 -0.0244 -0.0400 530 PHE B CA 8337 C C . PHE B 448 ? 0.3907 0.4610 0.7133 0.0524 -0.0196 -0.0393 530 PHE B C 8338 O O . PHE B 448 ? 0.3947 0.4554 0.7157 0.0522 -0.0213 -0.0467 530 PHE B O 8339 C CB . PHE B 448 ? 0.3358 0.4030 0.6492 0.0546 -0.0348 -0.0485 530 PHE B CB 8340 C CG . PHE B 448 ? 0.3656 0.4318 0.6799 0.0526 -0.0374 -0.0457 530 PHE B CG 8341 C CD1 . PHE B 448 ? 0.3910 0.4676 0.7083 0.0511 -0.0406 -0.0396 530 PHE B CD1 8342 C CD2 . PHE B 448 ? 0.4746 0.5310 0.7870 0.0519 -0.0370 -0.0486 530 PHE B CD2 8343 C CE1 . PHE B 448 ? 0.4441 0.5218 0.7627 0.0486 -0.0432 -0.0356 530 PHE B CE1 8344 C CE2 . PHE B 448 ? 0.4931 0.5493 0.8060 0.0508 -0.0390 -0.0452 530 PHE B CE2 8345 C CZ . PHE B 448 ? 0.4640 0.5312 0.7806 0.0491 -0.0421 -0.0383 530 PHE B CZ 8346 N N . ILE B 449 ? 0.3399 0.4168 0.6665 0.0514 -0.0137 -0.0301 531 ILE B N 8347 C CA . ILE B 449 ? 0.3543 0.4250 0.6831 0.0506 -0.0095 -0.0292 531 ILE B CA 8348 C C . ILE B 449 ? 0.4730 0.5481 0.8021 0.0502 -0.0088 -0.0224 531 ILE B C 8349 O O . ILE B 449 ? 0.5705 0.6582 0.9018 0.0500 -0.0050 -0.0126 531 ILE B O 8350 C CB . ILE B 449 ? 0.2311 0.3048 0.5657 0.0506 -0.0006 -0.0239 531 ILE B CB 8351 C CG1 . ILE B 449 ? 0.1724 0.2414 0.5088 0.0505 -0.0014 -0.0307 531 ILE B CG1 8352 C CG2 . ILE B 449 ? 0.1491 0.2175 0.4864 0.0502 0.0040 -0.0215 531 ILE B CG2 8353 C CD1 . ILE B 449 ? 0.2129 0.2833 0.5567 0.0500 0.0064 -0.0264 531 ILE B CD1 8354 N N . GLY B 450 ? 0.4463 0.5122 0.7725 0.0501 -0.0126 -0.0272 532 GLY B N 8355 C CA . GLY B 450 ? 0.4244 0.4944 0.7511 0.0501 -0.0119 -0.0205 532 GLY B CA 8356 C C . GLY B 450 ? 0.4756 0.5412 0.8038 0.0512 -0.0051 -0.0179 532 GLY B C 8357 O O . GLY B 450 ? 0.5843 0.6381 0.9102 0.0516 -0.0067 -0.0259 532 GLY B O 8358 N N . TYR B 451 ? 0.4998 0.5752 0.8312 0.0519 0.0022 -0.0068 533 TYR B N 8359 C CA . TYR B 451 ? 0.5390 0.6102 0.8717 0.0538 0.0092 -0.0036 533 TYR B CA 8360 C C . TYR B 451 ? 0.5831 0.6631 0.9154 0.0552 0.0119 0.0067 533 TYR B C 8361 O O . TYR B 451 ? 0.6416 0.7355 0.9747 0.0539 0.0117 0.0149 533 TYR B O 8362 C CB . TYR B 451 ? 0.5144 0.5873 0.8516 0.0540 0.0169 0.0001 533 TYR B CB 8363 C CG . TYR B 451 ? 0.5906 0.6595 0.9297 0.0562 0.0244 0.0044 533 TYR B CG 8364 C CD1 . TYR B 451 ? 0.7051 0.7608 1.0453 0.0565 0.0246 -0.0035 533 TYR B CD1 8365 C CD2 . TYR B 451 ? 0.6557 0.7343 0.9952 0.0581 0.0311 0.0163 533 TYR B CD2 8366 C CE1 . TYR B 451 ? 0.8153 0.8667 1.1573 0.0588 0.0314 0.0000 533 TYR B CE1 8367 C CE2 . TYR B 451 ? 0.7406 0.8148 1.0814 0.0608 0.0382 0.0203 533 TYR B CE2 8368 C CZ . TYR B 451 ? 0.8047 0.8646 1.1469 0.0613 0.0384 0.0119 533 TYR B CZ 8369 O OH . TYR B 451 ? 0.7537 0.8084 1.0971 0.0643 0.0454 0.0154 533 TYR B OH 8370 N N . GLY B 452 ? 0.6321 0.7051 0.9628 0.0576 0.0145 0.0064 534 GLY B N 8371 C CA . GLY B 452 ? 0.7140 0.7954 1.0440 0.0596 0.0177 0.0166 534 GLY B CA 8372 C C . GLY B 452 ? 0.7070 0.7791 1.0329 0.0621 0.0147 0.0122 534 GLY B C 8373 O O . GLY B 452 ? 0.7281 0.7865 1.0507 0.0621 0.0102 0.0007 534 GLY B O 8374 N N . PRO B 453 ? 0.6335 0.7139 0.9586 0.0642 0.0172 0.0218 535 PRO B N 8375 C CA . PRO B 453 ? 0.6144 0.6873 0.9349 0.0674 0.0149 0.0192 535 PRO B CA 8376 C C . PRO B 453 ? 0.5638 0.6318 0.8820 0.0653 0.0043 0.0116 535 PRO B C 8377 O O . PRO B 453 ? 0.6122 0.6683 0.9245 0.0677 0.0008 0.0043 535 PRO B O 8378 C CB . PRO B 453 ? 0.6531 0.7407 0.9743 0.0693 0.0201 0.0341 535 PRO B CB 8379 C CG . PRO B 453 ? 0.6431 0.7477 0.9688 0.0649 0.0209 0.0431 535 PRO B CG 8380 C CD . PRO B 453 ? 0.6434 0.7416 0.9709 0.0637 0.0226 0.0363 535 PRO B CD 8381 N N . ALA B 454 ? 0.4608 0.5375 0.7828 0.0609 -0.0011 0.0132 536 ALA B N 8382 C CA . ALA B 454 ? 0.4229 0.4951 0.7432 0.0587 -0.0121 0.0066 536 ALA B CA 8383 C C . ALA B 454 ? 0.4763 0.5324 0.7915 0.0583 -0.0174 -0.0087 536 ALA B C 8384 O O . ALA B 454 ? 0.5101 0.5567 0.8198 0.0582 -0.0259 -0.0167 536 ALA B O 8385 C CB . ALA B 454 ? 0.4501 0.5381 0.7746 0.0532 -0.0166 0.0146 536 ALA B CB 8386 N N . PHE B 455 ? 0.5667 0.6204 0.8831 0.0579 -0.0125 -0.0120 537 PHE B N 8387 C CA . PHE B 455 ? 0.6638 0.7058 0.9762 0.0567 -0.0169 -0.0247 537 PHE B CA 8388 C C . PHE B 455 ? 0.6816 0.7116 0.9893 0.0582 -0.0147 -0.0323 537 PHE B C 8389 O O . PHE B 455 ? 0.6927 0.7232 1.0025 0.0602 -0.0074 -0.0278 537 PHE B O 8390 C CB . PHE B 455 ? 0.7561 0.8047 1.0737 0.0544 -0.0142 -0.0233 537 PHE B CB 8391 C CG . PHE B 455 ? 0.6860 0.7458 1.0066 0.0523 -0.0183 -0.0186 537 PHE B CG 8392 C CD1 . PHE B 455 ? 0.6160 0.6704 0.9328 0.0513 -0.0280 -0.0265 537 PHE B CD1 8393 C CD2 . PHE B 455 ? 0.5909 0.6667 0.9171 0.0513 -0.0129 -0.0062 537 PHE B CD2 8394 C CE1 . PHE B 455 ? 0.5483 0.6129 0.8683 0.0490 -0.0329 -0.0227 537 PHE B CE1 8395 C CE2 . PHE B 455 ? 0.5813 0.6692 0.9102 0.0482 -0.0174 -0.0017 537 PHE B CE2 8396 C CZ . PHE B 455 ? 0.5700 0.6522 0.8965 0.0468 -0.0278 -0.0102 537 PHE B CZ 8397 N N . LYS B 456 ? 0.6981 0.7181 0.9993 0.0573 -0.0215 -0.0436 538 LYS B N 8398 C CA . LYS B 456 ? 0.6706 0.6816 0.9679 0.0578 -0.0209 -0.0514 538 LYS B CA 8399 C C . LYS B 456 ? 0.6283 0.6415 0.9338 0.0561 -0.0150 -0.0512 538 LYS B C 8400 O O . LYS B 456 ? 0.7082 0.7284 1.0200 0.0545 -0.0126 -0.0470 538 LYS B O 8401 C CB . LYS B 456 ? 0.6743 0.6777 0.9628 0.0567 -0.0298 -0.0622 538 LYS B CB 8402 C CG . LYS B 456 ? 0.6904 0.6897 0.9698 0.0585 -0.0361 -0.0628 538 LYS B CG 8403 C CD . LYS B 456 ? 0.6865 0.6782 0.9553 0.0580 -0.0444 -0.0729 538 LYS B CD 8404 C CE . LYS B 456 ? 0.6753 0.6612 0.9341 0.0600 -0.0502 -0.0730 538 LYS B CE 8405 N NZ . LYS B 456 ? 0.6970 0.6760 0.9441 0.0599 -0.0580 -0.0816 538 LYS B NZ 8406 N N . HIS B 457 ? 0.5390 0.5460 0.8444 0.0565 -0.0129 -0.0557 539 HIS B N 8407 C CA . HIS B 457 ? 0.4985 0.5066 0.8134 0.0549 -0.0071 -0.0553 539 HIS B CA 8408 C C . HIS B 457 ? 0.5293 0.5342 0.8471 0.0520 -0.0114 -0.0652 539 HIS B C 8409 O O . HIS B 457 ? 0.6225 0.6215 0.9363 0.0523 -0.0150 -0.0726 539 HIS B O 8410 C CB . HIS B 457 ? 0.4988 0.5032 0.8147 0.0578 -0.0002 -0.0516 539 HIS B CB 8411 C CG . HIS B 457 ? 0.5887 0.5985 0.9036 0.0611 0.0053 -0.0404 539 HIS B CG 8412 N ND1 . HIS B 457 ? 0.6978 0.7158 1.0200 0.0611 0.0124 -0.0306 539 HIS B ND1 8413 C CD2 . HIS B 457 ? 0.6198 0.6294 0.9276 0.0647 0.0047 -0.0367 539 HIS B CD2 8414 C CE1 . HIS B 457 ? 0.6988 0.7225 1.0186 0.0644 0.0158 -0.0214 539 HIS B CE1 8415 N NE2 . HIS B 457 ? 0.6339 0.6528 0.9458 0.0667 0.0113 -0.0247 539 HIS B NE2 8416 N N . GLY B 458 ? 0.5287 0.5387 0.8537 0.0495 -0.0109 -0.0648 540 GLY B N 8417 C CA . GLY B 458 ? 0.5601 0.5696 0.8904 0.0469 -0.0144 -0.0729 540 GLY B CA 8418 C C . GLY B 458 ? 0.5912 0.5996 0.9127 0.0468 -0.0236 -0.0803 540 GLY B C 8419 O O . GLY B 458 ? 0.5966 0.6038 0.9194 0.0457 -0.0281 -0.0884 540 GLY B O 8420 N N . ALA B 459 ? 0.6176 0.6269 0.9309 0.0482 -0.0264 -0.0774 541 ALA B N 8421 C CA . ALA B 459 ? 0.5706 0.5777 0.8742 0.0487 -0.0348 -0.0837 541 ALA B CA 8422 C C . ALA B 459 ? 0.5678 0.5794 0.8729 0.0481 -0.0366 -0.0838 541 ALA B C 8423 O O . ALA B 459 ? 0.5931 0.6090 0.9005 0.0484 -0.0335 -0.0771 541 ALA B O 8424 C CB . ALA B 459 ? 0.5212 0.5247 0.8145 0.0508 -0.0377 -0.0815 541 ALA B CB 8425 N N . GLU B 460 ? 0.5616 0.5731 0.8655 0.0478 -0.0415 -0.0910 542 GLU B N 8426 C CA . GLU B 460 ? 0.4808 0.4957 0.7842 0.0483 -0.0435 -0.0917 542 GLU B CA 8427 C C . GLU B 460 ? 0.4046 0.4153 0.6947 0.0504 -0.0515 -0.0967 542 GLU B C 8428 O O . GLU B 460 ? 0.4834 0.4912 0.7680 0.0511 -0.0564 -0.1029 542 GLU B O 8429 C CB . GLU B 460 ? 0.5018 0.5206 0.8146 0.0471 -0.0423 -0.0952 542 GLU B CB 8430 C CG . GLU B 460 ? 0.6192 0.6410 0.9290 0.0489 -0.0451 -0.0969 542 GLU B CG 8431 C CD . GLU B 460 ? 0.7904 0.8167 1.1104 0.0481 -0.0436 -0.0997 542 GLU B CD 8432 O OE1 . GLU B 460 ? 0.9043 0.9319 1.2204 0.0502 -0.0479 -0.1042 542 GLU B OE1 8433 O OE2 . GLU B 460 ? 0.8002 0.8284 1.1324 0.0457 -0.0379 -0.0971 542 GLU B OE2 8434 N N . VAL B 461 ? 0.3927 0.4030 0.6777 0.0517 -0.0531 -0.0937 543 VAL B N 8435 C CA . VAL B 461 ? 0.5268 0.5312 0.7985 0.0539 -0.0607 -0.0979 543 VAL B CA 8436 C C . VAL B 461 ? 0.6232 0.6290 0.8916 0.0559 -0.0634 -0.1007 543 VAL B C 8437 O O . VAL B 461 ? 0.6474 0.6597 0.9244 0.0557 -0.0591 -0.0986 543 VAL B O 8438 C CB . VAL B 461 ? 0.5358 0.5366 0.8032 0.0542 -0.0621 -0.0936 543 VAL B CB 8439 C CG1 . VAL B 461 ? 0.4282 0.4291 0.6999 0.0530 -0.0579 -0.0892 543 VAL B CG1 8440 C CG2 . VAL B 461 ? 0.5850 0.5912 0.8583 0.0545 -0.0598 -0.0885 543 VAL B CG2 8441 N N . ASP B 462 ? 0.6429 0.6422 0.8978 0.0584 -0.0702 -0.1051 544 ASP B N 8442 C CA . ASP B 462 ? 0.6911 0.6903 0.9404 0.0614 -0.0730 -0.1080 544 ASP B CA 8443 C C . ASP B 462 ? 0.6989 0.6985 0.9487 0.0624 -0.0725 -0.1045 544 ASP B C 8444 O O . ASP B 462 ? 0.6939 0.6934 0.9475 0.0608 -0.0714 -0.1001 544 ASP B O 8445 C CB . ASP B 462 ? 0.8604 0.8514 1.0934 0.0643 -0.0800 -0.1131 544 ASP B CB 8446 C CG . ASP B 462 ? 1.1000 1.0930 1.3296 0.0677 -0.0816 -0.1172 544 ASP B CG 8447 O OD1 . ASP B 462 ? 1.1113 1.1100 1.3475 0.0687 -0.0786 -0.1160 544 ASP B OD1 8448 O OD2 . ASP B 462 ? 1.2438 1.2335 1.4643 0.0699 -0.0856 -0.1210 544 ASP B OD2 8449 N N . SER B 463 ? 0.7125 0.7133 0.9589 0.0656 -0.0736 -0.1064 545 SER B N 8450 C CA . SER B 463 ? 0.7138 0.7164 0.9611 0.0674 -0.0733 -0.1037 545 SER B CA 8451 C C . SER B 463 ? 0.6735 0.6652 0.9098 0.0681 -0.0798 -0.1049 545 SER B C 8452 O O . SER B 463 ? 0.7747 0.7549 0.9965 0.0686 -0.0853 -0.1089 545 SER B O 8453 C CB . SER B 463 ? 0.8598 0.8649 1.1034 0.0718 -0.0734 -0.1061 545 SER B CB 8454 O OG . SER B 463 ? 0.9748 0.9694 1.2014 0.0753 -0.0799 -0.1121 545 SER B OG 8455 N N . PHE B 464 ? 0.5570 0.5524 0.8000 0.0680 -0.0792 -0.1007 546 PHE B N 8456 C CA . PHE B 464 ? 0.4658 0.4495 0.6994 0.0684 -0.0865 -0.1020 546 PHE B CA 8457 C C . PHE B 464 ? 0.5957 0.5876 0.8255 0.0653 -0.0851 -0.0961 546 PHE B C 8458 O O . PHE B 464 ? 0.5289 0.5370 0.7752 0.0668 -0.0789 -0.0914 546 PHE B O 8459 C CB . PHE B 464 ? 0.3632 0.3457 0.5973 0.0625 -0.0863 -0.0969 546 PHE B CB 8460 C CG . PHE B 464 ? 0.3578 0.3576 0.6119 0.0600 -0.0785 -0.0880 546 PHE B CG 8461 C CD1 . PHE B 464 ? 0.3186 0.3246 0.5842 0.0602 -0.0720 -0.0874 546 PHE B CD1 8462 C CD2 . PHE B 464 ? 0.4155 0.4252 0.6682 0.0538 -0.0764 -0.0784 546 PHE B CD2 8463 C CE1 . PHE B 464 ? 0.2704 0.2891 0.5501 0.0577 -0.0641 -0.0789 546 PHE B CE1 8464 C CE2 . PHE B 464 ? 0.3764 0.4022 0.6470 0.0525 -0.0688 -0.0696 546 PHE B CE2 8465 C CZ . PHE B 464 ? 0.3157 0.3457 0.6045 0.0568 -0.0631 -0.0708 546 PHE B CZ 8466 N N . GLU B 465 ? 0.8113 0.7916 1.0187 0.0607 -0.0909 -0.0962 547 GLU B N 8467 C CA . GLU B 465 ? 0.9104 0.8970 1.1106 0.0572 -0.0908 -0.0915 547 GLU B CA 8468 C C . GLU B 465 ? 0.9167 0.9182 1.1257 0.0493 -0.0871 -0.0805 547 GLU B C 8469 O O . GLU B 465 ? 1.0091 1.0108 1.2225 0.0454 -0.0865 -0.0770 547 GLU B O 8470 C CB . GLU B 465 ? 0.9837 0.9509 1.1557 0.0545 -0.0988 -0.0962 547 GLU B CB 8471 C CG . GLU B 465 ? 1.0618 1.0175 1.2243 0.0638 -0.1012 -0.1056 547 GLU B CG 8472 C CD . GLU B 465 ? 1.1647 1.0972 1.2980 0.0620 -0.1089 -0.1110 547 GLU B CD 8473 O OE1 . GLU B 465 ? 1.2349 1.1571 1.3565 0.0538 -0.1130 -0.1089 547 GLU B OE1 8474 O OE2 . GLU B 465 ? 1.1536 1.0778 1.2754 0.0689 -0.1106 -0.1169 547 GLU B OE2 8475 N N . ASN B 466 ? 0.7820 0.7968 0.9932 0.0475 -0.0844 -0.0748 548 ASN B N 8476 C CA . ASN B 466 ? 0.6347 0.6666 0.8553 0.0410 -0.0803 -0.0635 548 ASN B CA 8477 C C . ASN B 466 ? 0.6187 0.6449 0.8219 0.0307 -0.0861 -0.0595 548 ASN B C 8478 O O . ASN B 466 ? 0.6245 0.6642 0.8350 0.0249 -0.0832 -0.0499 548 ASN B O 8479 C CB . ASN B 466 ? 0.5637 0.6138 0.7937 0.0433 -0.0750 -0.0582 548 ASN B CB 8480 C CG . ASN B 466 ? 0.6356 0.6788 0.8461 0.0436 -0.0802 -0.0626 548 ASN B CG 8481 O OD1 . ASN B 466 ? 0.7541 0.7777 0.9433 0.0416 -0.0878 -0.0696 548 ASN B OD1 8482 N ND2 . ASN B 466 ? 0.5837 0.6424 0.8008 0.0464 -0.0759 -0.0584 548 ASN B ND2 8483 N N . ILE B 467 ? 0.5562 0.5626 0.7365 0.0284 -0.0941 -0.0665 549 ILE B N 8484 C CA . ILE B 467 ? 0.5941 0.5929 0.7570 0.0177 -0.1003 -0.0633 549 ILE B CA 8485 C C . ILE B 467 ? 0.7171 0.7106 0.8825 0.0147 -0.1009 -0.0612 549 ILE B C 8486 O O . ILE B 467 ? 0.8250 0.8164 0.9809 0.0054 -0.1046 -0.0561 549 ILE B O 8487 C CB . ILE B 467 ? 0.5677 0.5441 0.7039 0.0161 -0.1085 -0.0716 549 ILE B CB 8488 C CG1 . ILE B 467 ? 0.5564 0.5126 0.6864 0.0235 -0.1109 -0.0816 549 ILE B CG1 8489 C CG2 . ILE B 467 ? 0.5277 0.5091 0.6592 0.0194 -0.1080 -0.0736 549 ILE B CG2 8490 C CD1 . ILE B 467 ? 0.5708 0.5018 0.6731 0.0220 -0.1189 -0.0893 549 ILE B CD1 8491 N N . GLU B 468 ? 0.7053 0.6974 0.8839 0.0226 -0.0972 -0.0650 550 GLU B N 8492 C CA . GLU B 468 ? 0.7333 0.7205 0.9147 0.0214 -0.0972 -0.0638 550 GLU B CA 8493 C C . GLU B 468 ? 0.8108 0.8185 1.0103 0.0188 -0.0904 -0.0527 550 GLU B C 8494 O O . GLU B 468 ? 0.8948 0.9025 1.0947 0.0154 -0.0904 -0.0480 550 GLU B O 8495 C CB . GLU B 468 ? 0.6742 0.6516 0.8614 0.0309 -0.0965 -0.0730 550 GLU B CB 8496 C CG . GLU B 468 ? 0.7891 0.7491 0.9611 0.0361 -0.1017 -0.0836 550 GLU B CG 8497 C CD . GLU B 468 ? 0.9317 0.8705 1.0793 0.0314 -0.1096 -0.0869 550 GLU B CD 8498 O OE1 . GLU B 468 ? 0.9485 0.8856 1.0928 0.0249 -0.1110 -0.0817 550 GLU B OE1 8499 O OE2 . GLU B 468 ? 0.9529 0.8764 1.0845 0.0346 -0.1140 -0.0944 550 GLU B OE2 8500 N N . VAL B 469 ? 0.7699 0.7953 0.9837 0.0210 -0.0844 -0.0480 551 VAL B N 8501 C CA . VAL B 469 ? 0.7539 0.7996 0.9860 0.0203 -0.0766 -0.0371 551 VAL B CA 8502 C C . VAL B 469 ? 0.7640 0.8192 0.9895 0.0104 -0.0783 -0.0265 551 VAL B C 8503 O O . VAL B 469 ? 0.8112 0.8777 1.0468 0.0092 -0.0737 -0.0178 551 VAL B O 8504 C CB . VAL B 469 ? 0.4362 0.4980 0.6853 0.0259 -0.0693 -0.0346 551 VAL B CB 8505 C CG1 . VAL B 469 ? 0.4367 0.5208 0.6977 0.0227 -0.0628 -0.0212 551 VAL B CG1 8506 C CG2 . VAL B 469 ? 0.4374 0.4961 0.7022 0.0348 -0.0645 -0.0407 551 VAL B CG2 8507 N N . TYR B 470 ? 0.7480 0.7983 0.9558 0.0034 -0.0852 -0.0273 552 TYR B N 8508 C CA . TYR B 470 ? 0.7341 0.7933 0.9341 -0.0075 -0.0882 -0.0179 552 TYR B CA 8509 C C . TYR B 470 ? 0.6391 0.6941 0.8371 -0.0115 -0.0894 -0.0137 552 TYR B C 8510 O O . TYR B 470 ? 0.5715 0.6437 0.7778 -0.0154 -0.0858 -0.0022 552 TYR B O 8511 C CB . TYR B 470 ? 0.8233 0.8711 1.0011 -0.0148 -0.0969 -0.0224 552 TYR B CB 8512 C CG . TYR B 470 ? 0.8741 0.9283 1.0417 -0.0277 -0.1017 -0.0138 552 TYR B CG 8513 C CD1 . TYR B 470 ? 0.7591 0.8380 0.9345 -0.0326 -0.0988 -0.0029 552 TYR B CD1 8514 C CD2 . TYR B 470 ? 0.8990 0.9353 1.0496 -0.0351 -0.1091 -0.0163 552 TYR B CD2 8515 C CE1 . TYR B 470 ? 0.6789 0.7656 0.8457 -0.0450 -0.1035 0.0053 552 TYR B CE1 8516 C CE2 . TYR B 470 ? 0.8086 0.8514 0.9507 -0.0479 -0.1137 -0.0081 552 TYR B CE2 8517 C CZ . TYR B 470 ? 0.7204 0.7889 0.8709 -0.0530 -0.1110 0.0026 552 TYR B CZ 8518 O OH . TYR B 470 ? 0.6999 0.7770 0.8427 -0.0663 -0.1159 0.0111 552 TYR B OH 8519 N N . ASN B 471 ? 0.5732 0.6064 0.7605 -0.0096 -0.0942 -0.0225 553 ASN B N 8520 C CA . ASN B 471 ? 0.4315 0.4591 0.6160 -0.0122 -0.0954 -0.0193 553 ASN B CA 8521 C C . ASN B 471 ? 0.3692 0.4090 0.5733 -0.0053 -0.0869 -0.0142 553 ASN B C 8522 O O . ASN B 471 ? 0.4055 0.4523 0.6120 -0.0084 -0.0853 -0.0058 553 ASN B O 8523 C CB . ASN B 471 ? 0.4287 0.4301 0.5980 -0.0099 -0.1016 -0.0304 553 ASN B CB 8524 C CG . ASN B 471 ? 0.5084 0.4944 0.6557 -0.0170 -0.1101 -0.0351 553 ASN B CG 8525 O OD1 . ASN B 471 ? 0.5391 0.5316 0.6790 -0.0275 -0.1133 -0.0283 553 ASN B OD1 8526 N ND2 . ASN B 471 ? 0.5903 0.5558 0.7267 -0.0114 -0.1138 -0.0467 553 ASN B ND2 8527 N N . LEU B 472 ? 0.3754 0.4177 0.5935 0.0040 -0.0813 -0.0191 554 LEU B N 8528 C CA . LEU B 472 ? 0.3901 0.4419 0.6265 0.0108 -0.0729 -0.0153 554 LEU B CA 8529 C C . LEU B 472 ? 0.4642 0.5390 0.7110 0.0074 -0.0668 -0.0009 554 LEU B C 8530 O O . LEU B 472 ? 0.3788 0.4600 0.6323 0.0088 -0.0624 0.0061 554 LEU B O 8531 C CB . LEU B 472 ? 0.4265 0.4774 0.6761 0.0200 -0.0683 -0.0228 554 LEU B CB 8532 C CG . LEU B 472 ? 0.4724 0.5317 0.7412 0.0268 -0.0593 -0.0195 554 LEU B CG 8533 C CD1 . LEU B 472 ? 0.5736 0.6220 0.8390 0.0289 -0.0604 -0.0219 554 LEU B CD1 8534 C CD2 . LEU B 472 ? 0.3880 0.4470 0.6704 0.0342 -0.0550 -0.0264 554 LEU B CD2 8535 N N . MET B 473 ? 0.6698 0.7574 0.9173 0.0036 -0.0665 0.0037 555 MET B N 8536 C CA . MET B 473 ? 0.7662 0.8779 1.0236 0.0008 -0.0607 0.0178 555 MET B CA 8537 C C . MET B 473 ? 0.7799 0.8971 1.0276 -0.0086 -0.0648 0.0269 555 MET B C 8538 O O . MET B 473 ? 0.8826 1.0184 1.1393 -0.0094 -0.0592 0.0393 555 MET B O 8539 C CB . MET B 473 ? 0.8132 0.9379 1.0731 -0.0006 -0.0597 0.0202 555 MET B CB 8540 C CG . MET B 473 ? 0.7965 0.9207 1.0693 0.0088 -0.0539 0.0142 555 MET B CG 8541 S SD . MET B 473 ? 1.0437 1.1853 1.3196 0.0080 -0.0520 0.0184 555 MET B SD 8542 C CE . MET B 473 ? 0.8998 1.0253 1.1500 0.0000 -0.0646 0.0094 555 MET B CE 8543 N N . CYS B 474 ? 0.6692 0.7703 0.8985 -0.0156 -0.0742 0.0211 556 CYS B N 8544 C CA . CYS B 474 ? 0.6695 0.7733 0.8891 -0.0252 -0.0787 0.0289 556 CYS B CA 8545 C C . CYS B 474 ? 0.7282 0.8297 0.9533 -0.0203 -0.0748 0.0320 556 CYS B C 8546 O O . CYS B 474 ? 0.7384 0.8536 0.9657 -0.0244 -0.0730 0.0437 556 CYS B O 8547 C CB . CYS B 474 ? 0.6773 0.7610 0.8754 -0.0333 -0.0895 0.0210 556 CYS B CB 8548 S SG . CYS B 474 ? 1.1374 1.2246 1.3250 -0.0412 -0.0951 0.0191 556 CYS B SG 8549 N N . ASP B 475 ? 0.7856 0.8704 1.0127 -0.0113 -0.0736 0.0215 557 ASP B N 8550 C CA . ASP B 475 ? 0.7719 0.8526 1.0034 -0.0053 -0.0700 0.0225 557 ASP B CA 8551 C C . ASP B 475 ? 0.7416 0.8407 0.9915 0.0013 -0.0594 0.0316 557 ASP B C 8552 O O . ASP B 475 ? 0.7766 0.8800 1.0298 0.0040 -0.0555 0.0381 557 ASP B O 8553 C CB . ASP B 475 ? 0.7675 0.8259 0.9956 0.0023 -0.0722 0.0079 557 ASP B CB 8554 C CG . ASP B 475 ? 0.7993 0.8377 1.0082 -0.0028 -0.0821 -0.0007 557 ASP B CG 8555 O OD1 . ASP B 475 ? 0.7699 0.8083 0.9669 -0.0123 -0.0872 0.0051 557 ASP B OD1 8556 O OD2 . ASP B 475 ? 0.8469 0.8698 1.0525 0.0026 -0.0845 -0.0130 557 ASP B OD2 8557 N N . LEU B 476 ? 0.6855 0.7952 0.9470 0.0045 -0.0542 0.0324 558 LEU B N 8558 C CA . LEU B 476 ? 0.6421 0.7681 0.9209 0.0113 -0.0435 0.0410 558 LEU B CA 8559 C C . LEU B 476 ? 0.7355 0.8858 1.0175 0.0060 -0.0402 0.0576 558 LEU B C 8560 O O . LEU B 476 ? 0.7830 0.9463 1.0766 0.0117 -0.0314 0.0670 558 LEU B O 8561 C CB . LEU B 476 ? 0.6123 0.7404 0.9029 0.0169 -0.0388 0.0362 558 LEU B CB 8562 C CG . LEU B 476 ? 0.6393 0.7481 0.9322 0.0238 -0.0396 0.0214 558 LEU B CG 8563 C CD1 . LEU B 476 ? 0.6416 0.7567 0.9474 0.0282 -0.0343 0.0194 558 LEU B CD1 8564 C CD2 . LEU B 476 ? 0.6780 0.7784 0.9761 0.0310 -0.0353 0.0190 558 LEU B CD2 8565 N N . LEU B 477 ? 0.7965 0.9529 1.0679 -0.0046 -0.0473 0.0611 559 LEU B N 8566 C CA . LEU B 477 ? 0.7467 0.9280 1.0206 -0.0110 -0.0454 0.0768 559 LEU B CA 8567 C C . LEU B 477 ? 0.7061 0.8877 0.9687 -0.0194 -0.0512 0.0828 559 LEU B C 8568 O O . LEU B 477 ? 0.7257 0.9286 0.9896 -0.0259 -0.0507 0.0963 559 LEU B O 8569 C CB . LEU B 477 ? 0.7862 0.9784 1.0576 -0.0177 -0.0489 0.0780 559 LEU B CB 8570 C CG . LEU B 477 ? 0.8371 1.0325 1.1198 -0.0100 -0.0429 0.0740 559 LEU B CG 8571 C CD1 . LEU B 477 ? 0.8325 1.0391 1.1103 -0.0169 -0.0471 0.0755 559 LEU B CD1 8572 C CD2 . LEU B 477 ? 0.8698 1.0815 1.1708 -0.0007 -0.0306 0.0841 559 LEU B CD2 8573 N N . GLY B 478 ? 0.6911 0.8502 0.9434 -0.0193 -0.0566 0.0733 560 GLY B N 8574 C CA . GLY B 478 ? 0.6499 0.8068 0.8911 -0.0271 -0.0622 0.0784 560 GLY B CA 8575 C C . GLY B 478 ? 0.6270 0.7871 0.8558 -0.0414 -0.0713 0.0807 560 GLY B C 8576 O O . GLY B 478 ? 0.5929 0.7690 0.8200 -0.0500 -0.0729 0.0930 560 GLY B O 8577 N N . LEU B 479 ? 0.6777 0.8229 0.8979 -0.0440 -0.0772 0.0690 561 LEU B N 8578 C CA . LEU B 479 ? 0.7055 0.8509 0.9125 -0.0573 -0.0861 0.0691 561 LEU B CA 8579 C C . LEU B 479 ? 0.6600 0.7760 0.8483 -0.0617 -0.0954 0.0570 561 LEU B C 8580 O O . LEU B 479 ? 0.6142 0.7100 0.8006 -0.0530 -0.0951 0.0452 561 LEU B O 8581 C CB . LEU B 479 ? 0.6807 0.8349 0.8914 -0.0568 -0.0851 0.0667 561 LEU B CB 8582 C CG . LEU B 479 ? 0.6578 0.8405 0.8865 -0.0518 -0.0758 0.0780 561 LEU B CG 8583 C CD1 . LEU B 479 ? 0.6755 0.8611 0.9060 -0.0497 -0.0753 0.0726 561 LEU B CD1 8584 C CD2 . LEU B 479 ? 0.6865 0.8950 0.9168 -0.0614 -0.0761 0.0941 561 LEU B CD2 8585 N N . ILE B 480 ? 0.6961 0.8097 0.8705 -0.0753 -0.1036 0.0601 562 ILE B N 8586 C CA . ILE B 480 ? 0.8090 0.8937 0.9639 -0.0802 -0.1125 0.0486 562 ILE B CA 8587 C C . ILE B 480 ? 0.9293 1.0059 1.0772 -0.0806 -0.1160 0.0386 562 ILE B C 8588 O O . ILE B 480 ? 0.9532 1.0432 1.0987 -0.0893 -0.1187 0.0432 562 ILE B O 8589 C CB . ILE B 480 ? 0.8181 0.9013 0.9599 -0.0955 -0.1201 0.0554 562 ILE B CB 8590 C CG1 . ILE B 480 ? 0.8619 0.9592 1.0125 -0.0954 -0.1159 0.0681 562 ILE B CG1 8591 C CG2 . ILE B 480 ? 0.7587 0.8089 0.8800 -0.0990 -0.1284 0.0434 562 ILE B CG2 8592 C CD1 . ILE B 480 ? 0.9205 1.0019 1.0728 -0.0834 -0.1123 0.0623 562 ILE B CD1 8593 N N . PRO B 481 ? 0.9190 0.9746 1.0633 -0.0708 -0.1159 0.0251 563 PRO B N 8594 C CA . PRO B 481 ? 0.7923 0.8410 0.9313 -0.0685 -0.1178 0.0157 563 PRO B CA 8595 C C . PRO B 481 ? 0.7633 0.7974 0.8805 -0.0805 -0.1277 0.0114 563 PRO B C 8596 O O . PRO B 481 ? 0.7174 0.7338 0.8202 -0.0872 -0.1338 0.0097 563 PRO B O 8597 C CB . PRO B 481 ? 0.8121 0.8405 0.9515 -0.0557 -0.1160 0.0031 563 PRO B CB 8598 C CG . PRO B 481 ? 0.9173 0.9332 1.0524 -0.0554 -0.1174 0.0034 563 PRO B CG 8599 C CD . PRO B 481 ? 0.9302 0.9683 1.0750 -0.0611 -0.1140 0.0183 563 PRO B CD 8600 N N . ALA B 482 ? 0.7864 0.8277 0.9008 -0.0830 -0.1292 0.0098 564 ALA B N 8601 C CA . ALA B 482 ? 0.7236 0.7484 0.8158 -0.0929 -0.1384 0.0036 564 ALA B CA 8602 C C . ALA B 482 ? 0.6555 0.6484 0.7335 -0.0851 -0.1414 -0.0114 564 ALA B C 8603 O O . ALA B 482 ? 0.5907 0.5806 0.6788 -0.0717 -0.1359 -0.0168 564 ALA B O 8604 C CB . ALA B 482 ? 0.6715 0.7138 0.7650 -0.0957 -0.1384 0.0056 564 ALA B CB 8605 N N . PRO B 483 ? 0.5869 0.5561 0.6413 -0.0936 -0.1501 -0.0178 565 PRO B N 8606 C CA . PRO B 483 ? 0.5883 0.5265 0.6268 -0.0862 -0.1532 -0.0316 565 PRO B CA 8607 C C . PRO B 483 ? 0.6982 0.6382 0.7411 -0.0741 -0.1494 -0.0393 565 PRO B C 8608 O O . PRO B 483 ? 0.8457 0.7896 0.8812 -0.0776 -0.1518 -0.0408 565 PRO B O 8609 C CB . PRO B 483 ? 0.4761 0.3941 0.4888 -0.0996 -0.1628 -0.0348 565 PRO B CB 8610 C CG . PRO B 483 ? 0.4515 0.3851 0.4680 -0.1139 -0.1649 -0.0224 565 PRO B CG 8611 C CD . PRO B 483 ? 0.4929 0.4624 0.5343 -0.1109 -0.1575 -0.0118 565 PRO B CD 8612 N N . ASN B 484 ? 0.6281 0.5658 0.6826 -0.0603 -0.1438 -0.0441 566 ASN B N 8613 C CA . ASN B 484 ? 0.7344 0.6745 0.7947 -0.0484 -0.1399 -0.0510 566 ASN B CA 8614 C C . ASN B 484 ? 0.7477 0.6620 0.7974 -0.0380 -0.1413 -0.0632 566 ASN B C 8615 O O . ASN B 484 ? 0.7546 0.6469 0.7895 -0.0405 -0.1460 -0.0670 566 ASN B O 8616 C CB . ASN B 484 ? 0.8184 0.7854 0.9064 -0.0407 -0.1305 -0.0445 566 ASN B CB 8617 C CG . ASN B 484 ? 0.9460 0.9118 1.0466 -0.0344 -0.1264 -0.0437 566 ASN B CG 8618 O OD1 . ASN B 484 ? 1.0507 1.0079 1.1449 -0.0399 -0.1294 -0.0412 566 ASN B OD1 8619 N ND2 . ASN B 484 ? 0.9631 0.9376 1.0815 -0.0228 -0.1195 -0.0459 566 ASN B ND2 8620 N N . ASN B 485 ? 0.8109 0.7288 0.8684 -0.0263 -0.1371 -0.0689 567 ASN B N 8621 C CA . ASN B 485 ? 0.9502 0.8466 0.9984 -0.0155 -0.1382 -0.0802 567 ASN B CA 8622 C C . ASN B 485 ? 1.0066 0.9076 1.0730 -0.0051 -0.1328 -0.0817 567 ASN B C 8623 O O . ASN B 485 ? 1.0701 0.9561 1.1315 0.0044 -0.1333 -0.0904 567 ASN B O 8624 C CB . ASN B 485 ? 0.9213 0.8168 0.9638 -0.0088 -0.1378 -0.0863 567 ASN B CB 8625 C CG . ASN B 485 ? 0.9739 0.8575 0.9925 -0.0179 -0.1445 -0.0880 567 ASN B CG 8626 O OD1 . ASN B 485 ? 1.0189 0.9174 1.0395 -0.0206 -0.1437 -0.0849 567 ASN B OD1 8627 N ND2 . ASN B 485 ? 1.0279 0.8843 1.0234 -0.0227 -0.1512 -0.0930 567 ASN B ND2 8628 N N . GLY B 486 ? 0.8937 0.8155 0.9809 -0.0066 -0.1275 -0.0732 568 GLY B N 8629 C CA . GLY B 486 ? 0.8706 0.7973 0.9753 0.0022 -0.1224 -0.0743 568 GLY B CA 8630 C C . GLY B 486 ? 0.9168 0.8299 1.0145 0.0002 -0.1253 -0.0745 568 GLY B C 8631 O O . GLY B 486 ? 0.8779 0.7895 0.9676 -0.0101 -0.1285 -0.0681 568 GLY B O 8632 N N . SER B 487 ? 0.9374 0.8414 1.0383 0.0099 -0.1244 -0.0816 569 SER B N 8633 C CA . SER B 487 ? 0.9037 0.7960 0.9994 0.0100 -0.1265 -0.0821 569 SER B CA 8634 C C . SER B 487 ? 0.8578 0.7675 0.9710 0.0080 -0.1215 -0.0733 569 SER B C 8635 O O . SER B 487 ? 0.8259 0.7467 0.9572 0.0156 -0.1160 -0.0743 569 SER B O 8636 C CB . SER B 487 ? 0.9071 0.7868 1.0016 0.0219 -0.1268 -0.0925 569 SER B CB 8637 O OG . SER B 487 ? 0.9918 0.8566 1.0708 0.0255 -0.1304 -0.1003 569 SER B OG 8638 N N . HIS B 488 ? 0.8823 0.7944 0.9901 -0.0021 -0.1234 -0.0647 570 HIS B N 8639 C CA . HIS B 488 ? 0.8903 0.8206 1.0138 -0.0041 -0.1184 -0.0548 570 HIS B CA 8640 C C . HIS B 488 ? 0.7910 0.7171 0.9210 0.0042 -0.1160 -0.0578 570 HIS B C 8641 O O . HIS B 488 ? 0.6959 0.6053 0.8127 0.0045 -0.1203 -0.0610 570 HIS B O 8642 C CB . HIS B 488 ? 0.9379 0.8715 1.0528 -0.0168 -0.1215 -0.0446 570 HIS B CB 8643 C CG . HIS B 488 ? 0.8867 0.8424 1.0177 -0.0191 -0.1158 -0.0328 570 HIS B CG 8644 N ND1 . HIS B 488 ? 0.8361 0.7976 0.9625 -0.0291 -0.1176 -0.0223 570 HIS B ND1 8645 C CD2 . HIS B 488 ? 0.7426 0.7158 0.8939 -0.0123 -0.1080 -0.0294 570 HIS B CD2 8646 C CE1 . HIS B 488 ? 0.7132 0.6956 0.8562 -0.0276 -0.1110 -0.0128 570 HIS B CE1 8647 N NE2 . HIS B 488 ? 0.6085 0.5973 0.7663 -0.0174 -0.1050 -0.0171 570 HIS B NE2 8648 N N . GLY B 489 ? 0.7413 0.6820 0.8911 0.0109 -0.1093 -0.0568 571 GLY B N 8649 C CA . GLY B 489 ? 0.7043 0.6427 0.8614 0.0188 -0.1067 -0.0599 571 GLY B CA 8650 C C . GLY B 489 ? 0.6719 0.6054 0.8360 0.0292 -0.1055 -0.0711 571 GLY B C 8651 O O . GLY B 489 ? 0.6548 0.5876 0.8264 0.0361 -0.1033 -0.0747 571 GLY B O 8652 N N . SER B 490 ? 0.6624 0.5931 0.8238 0.0305 -0.1071 -0.0766 572 SER B N 8653 C CA . SER B 490 ? 0.6422 0.5693 0.8098 0.0400 -0.1065 -0.0869 572 SER B CA 8654 C C . SER B 490 ? 0.6544 0.5982 0.8455 0.0446 -0.0991 -0.0858 572 SER B C 8655 O O . SER B 490 ? 0.7999 0.7427 0.9993 0.0522 -0.0981 -0.0937 572 SER B O 8656 C CB . SER B 490 ? 0.6917 0.6113 0.8486 0.0405 -0.1100 -0.0922 572 SER B CB 8657 O OG . SER B 490 ? 0.7673 0.7003 0.9301 0.0356 -0.1072 -0.0861 572 SER B OG 8658 N N . LEU B 491 ? 0.5852 0.5446 0.7871 0.0400 -0.0940 -0.0759 573 LEU B N 8659 C CA . LEU B 491 ? 0.6020 0.5765 0.8259 0.0440 -0.0862 -0.0736 573 LEU B CA 8660 C C . LEU B 491 ? 0.6686 0.6478 0.9008 0.0449 -0.0820 -0.0687 573 LEU B C 8661 O O . LEU B 491 ? 0.7312 0.7232 0.9799 0.0465 -0.0748 -0.0637 573 LEU B O 8662 C CB . LEU B 491 ? 0.5524 0.5425 0.7842 0.0400 -0.0820 -0.0658 573 LEU B CB 8663 C CG . LEU B 491 ? 0.5315 0.5197 0.7580 0.0405 -0.0846 -0.0704 573 LEU B CG 8664 C CD1 . LEU B 491 ? 0.4558 0.4624 0.6942 0.0384 -0.0789 -0.0624 573 LEU B CD1 8665 C CD2 . LEU B 491 ? 0.5413 0.5223 0.7721 0.0489 -0.0854 -0.0815 573 LEU B CD2 8666 N N . ASN B 492 ? 0.6224 0.5906 0.8424 0.0445 -0.0861 -0.0699 574 ASN B N 8667 C CA . ASN B 492 ? 0.6060 0.5771 0.8309 0.0462 -0.0826 -0.0655 574 ASN B CA 8668 C C . ASN B 492 ? 0.6866 0.6592 0.9265 0.0542 -0.0779 -0.0715 574 ASN B C 8669 O O . ASN B 492 ? 0.7497 0.7284 0.9979 0.0561 -0.0726 -0.0666 574 ASN B O 8670 C CB . ASN B 492 ? 0.5767 0.5345 0.7846 0.0452 -0.0884 -0.0667 574 ASN B CB 8671 C CG . ASN B 492 ? 0.6341 0.5944 0.8310 0.0361 -0.0907 -0.0563 574 ASN B CG 8672 O OD1 . ASN B 492 ? 0.7450 0.7189 0.9477 0.0306 -0.0875 -0.0474 574 ASN B OD1 8673 N ND2 . ASN B 492 ? 0.6569 0.6047 0.8379 0.0342 -0.0961 -0.0569 574 ASN B ND2 8674 N N . HIS B 493 ? 0.7132 0.6820 0.9526 0.0568 -0.0790 -0.0808 575 HIS B N 8675 C CA . HIS B 493 ? 0.6998 0.6734 0.9406 0.0571 -0.0734 -0.0838 575 HIS B CA 8676 C C . HIS B 493 ? 0.5809 0.5663 0.8374 0.0561 -0.0648 -0.0784 575 HIS B C 8677 O O . HIS B 493 ? 0.5550 0.5427 0.8139 0.0560 -0.0599 -0.0799 575 HIS B O 8678 C CB . HIS B 493 ? 0.7132 0.6841 0.9451 0.0573 -0.0766 -0.0918 575 HIS B CB 8679 C CG . HIS B 493 ? 0.6761 0.6495 0.9107 0.0567 -0.0779 -0.0931 575 HIS B CG 8680 N ND1 . HIS B 493 ? 0.6550 0.6227 0.8855 0.0567 -0.0828 -0.0921 575 HIS B ND1 8681 C CD2 . HIS B 493 ? 0.6694 0.6494 0.9096 0.0565 -0.0752 -0.0954 575 HIS B CD2 8682 C CE1 . HIS B 493 ? 0.6646 0.6358 0.8977 0.0570 -0.0827 -0.0940 575 HIS B CE1 8683 N NE2 . HIS B 493 ? 0.6460 0.6252 0.8852 0.0570 -0.0779 -0.0956 575 HIS B NE2 8684 N N . LEU B 494 ? 0.5142 0.5072 0.7809 0.0554 -0.0632 -0.0719 576 LEU B N 8685 C CA . LEU B 494 ? 0.5444 0.5495 0.8244 0.0544 -0.0544 -0.0649 576 LEU B CA 8686 C C . LEU B 494 ? 0.5974 0.6079 0.8831 0.0553 -0.0487 -0.0560 576 LEU B C 8687 O O . LEU B 494 ? 0.5072 0.5231 0.7991 0.0553 -0.0404 -0.0518 576 LEU B O 8688 C CB . LEU B 494 ? 0.5735 0.5881 0.8614 0.0534 -0.0548 -0.0602 576 LEU B CB 8689 C CG . LEU B 494 ? 0.5915 0.6051 0.8773 0.0532 -0.0568 -0.0663 576 LEU B CG 8690 C CD1 . LEU B 494 ? 0.6369 0.6373 0.9088 0.0545 -0.0660 -0.0758 576 LEU B CD1 8691 C CD2 . LEU B 494 ? 0.6070 0.6334 0.9020 0.0524 -0.0554 -0.0594 576 LEU B CD2 8692 N N . LEU B 495 ? 0.6688 0.6774 0.9519 0.0564 -0.0534 -0.0527 577 LEU B N 8693 C CA . LEU B 495 ? 0.6438 0.6607 0.9327 0.0574 -0.0485 -0.0421 577 LEU B CA 8694 C C . LEU B 495 ? 0.5923 0.6007 0.8738 0.0607 -0.0462 -0.0448 577 LEU B C 8695 O O . LEU B 495 ? 0.6031 0.5994 0.8728 0.0615 -0.0515 -0.0538 577 LEU B O 8696 C CB . LEU B 495 ? 0.6387 0.6595 0.9139 0.0502 -0.0527 -0.0333 577 LEU B CB 8697 C CG . LEU B 495 ? 0.6337 0.6621 0.9067 0.0438 -0.0549 -0.0297 577 LEU B CG 8698 C CD1 . LEU B 495 ? 0.6020 0.6298 0.8587 0.0358 -0.0611 -0.0238 577 LEU B CD1 8699 C CD2 . LEU B 495 ? 0.6695 0.7157 0.9577 0.0438 -0.0465 -0.0201 577 LEU B CD2 8700 N N . LYS B 496 ? 0.5529 0.5687 0.8400 0.0625 -0.0381 -0.0363 578 LYS B N 8701 C CA . LYS B 496 ? 0.5353 0.5447 0.8155 0.0665 -0.0354 -0.0370 578 LYS B CA 8702 C C . LYS B 496 ? 0.6026 0.6096 0.8780 0.0683 -0.0419 -0.0344 578 LYS B C 8703 O O . LYS B 496 ? 0.5833 0.5785 0.8467 0.0704 -0.0459 -0.0418 578 LYS B O 8704 C CB . LYS B 496 ? 0.4863 0.5044 0.7731 0.0689 -0.0249 -0.0273 578 LYS B CB 8705 C CG . LYS B 496 ? 0.4865 0.5038 0.7765 0.0678 -0.0185 -0.0302 578 LYS B CG 8706 C CD . LYS B 496 ? 0.5440 0.5636 0.8356 0.0716 -0.0089 -0.0234 578 LYS B CD 8707 C CE . LYS B 496 ? 0.5290 0.5469 0.8248 0.0702 -0.0032 -0.0258 578 LYS B CE 8708 N NZ . LYS B 496 ? 0.5577 0.5866 0.8628 0.0670 -0.0005 -0.0194 578 LYS B NZ 8709 N N . LYS B 497 ? 0.6290 0.6477 0.9033 0.0635 -0.0416 -0.0220 579 LYS B N 8710 C CA . LYS B 497 ? 0.6086 0.6256 0.8681 0.0599 -0.0465 -0.0169 579 LYS B CA 8711 C C . LYS B 497 ? 0.5622 0.5805 0.8131 0.0507 -0.0533 -0.0152 579 LYS B C 8712 O O . LYS B 497 ? 0.5924 0.6247 0.8458 0.0447 -0.0514 -0.0044 579 LYS B O 8713 C CB . LYS B 497 ? 0.7268 0.7570 0.9881 0.0607 -0.0401 -0.0023 579 LYS B CB 8714 C CG . LYS B 497 ? 0.8914 0.9183 1.1559 0.0701 -0.0340 -0.0028 579 LYS B CG 8715 C CD . LYS B 497 ? 0.9931 1.0346 1.2570 0.0703 -0.0283 0.0134 579 LYS B CD 8716 C CE . LYS B 497 ? 1.0718 1.1124 1.3408 0.0806 -0.0198 0.0150 579 LYS B CE 8717 N NZ . LYS B 497 ? 1.1085 1.1352 1.3670 0.0866 -0.0231 0.0075 579 LYS B NZ 8718 N N . PRO B 498 ? 0.5409 0.5445 0.7811 0.0497 -0.0614 -0.0258 580 PRO B N 8719 C CA . PRO B 498 ? 0.6551 0.6564 0.8847 0.0413 -0.0682 -0.0254 580 PRO B CA 8720 C C . PRO B 498 ? 0.7322 0.7403 0.9526 0.0336 -0.0699 -0.0130 580 PRO B C 8721 O O . PRO B 498 ? 0.7639 0.7701 0.9793 0.0356 -0.0696 -0.0093 580 PRO B O 8722 C CB . PRO B 498 ? 0.6833 0.6655 0.9015 0.0441 -0.0754 -0.0385 580 PRO B CB 8723 C CG . PRO B 498 ? 0.5916 0.5699 0.8201 0.0534 -0.0720 -0.0477 580 PRO B CG 8724 C CD . PRO B 498 ? 0.5147 0.5031 0.7527 0.0568 -0.0642 -0.0394 580 PRO B CD 8725 N N . ILE B 499 ? 0.8240 0.8406 1.0423 0.0248 -0.0718 -0.0067 581 ILE B N 8726 C CA . ILE B 499 ? 0.8666 0.8918 1.0774 0.0160 -0.0738 0.0056 581 ILE B CA 8727 C C . ILE B 499 ? 0.9075 0.9170 1.0998 0.0093 -0.0830 0.0018 581 ILE B C 8728 O O . ILE B 499 ? 0.9594 0.9674 1.1435 0.0061 -0.0850 0.0079 581 ILE B O 8729 C CB . ILE B 499 ? 0.8004 0.8446 1.0180 0.0090 -0.0713 0.0155 581 ILE B CB 8730 C CG1 . ILE B 499 ? 0.7332 0.7954 0.9680 0.0150 -0.0611 0.0239 581 ILE B CG1 8731 C CG2 . ILE B 499 ? 0.7809 0.8320 0.9884 -0.0026 -0.0759 0.0261 581 ILE B CG2 8732 C CD1 . ILE B 499 ? 0.6488 0.7096 0.8964 0.0228 -0.0561 0.0159 581 ILE B CD1 8733 N N . TYR B 500 ? 0.8519 0.8491 1.0373 0.0077 -0.0883 -0.0082 582 TYR B N 8734 C CA . TYR B 500 ? 0.8146 0.7946 0.9813 0.0017 -0.0968 -0.0124 582 TYR B CA 8735 C C . TYR B 500 ? 0.9056 0.8650 1.0648 0.0098 -0.1002 -0.0256 582 TYR B C 8736 O O . TYR B 500 ? 0.9349 0.8905 1.1003 0.0169 -0.0990 -0.0353 582 TYR B O 8737 C CB . TYR B 500 ? 0.7541 0.7339 0.9150 -0.0064 -0.1009 -0.0134 582 TYR B CB 8738 C CG . TYR B 500 ? 0.7536 0.7132 0.8940 -0.0127 -0.1096 -0.0186 582 TYR B CG 8739 C CD1 . TYR B 500 ? 0.7395 0.6973 0.8687 -0.0228 -0.1137 -0.0105 582 TYR B CD1 8740 C CD2 . TYR B 500 ? 0.7866 0.7289 0.9188 -0.0084 -0.1134 -0.0313 582 TYR B CD2 8741 C CE1 . TYR B 500 ? 0.7795 0.7167 0.8893 -0.0288 -0.1214 -0.0153 582 TYR B CE1 8742 C CE2 . TYR B 500 ? 0.7833 0.7054 0.8956 -0.0132 -0.1208 -0.0360 582 TYR B CE2 8743 C CZ . TYR B 500 ? 0.8071 0.7257 0.9079 -0.0236 -0.1247 -0.0282 582 TYR B CZ 8744 O OH . TYR B 500 ? 0.8668 0.7633 0.9471 -0.0288 -0.1318 -0.0328 582 TYR B OH 8745 N N . ASN B 501 ? 0.9311 0.8784 1.0774 0.0088 -0.1042 -0.0254 583 ASN B N 8746 C CA . ASN B 501 ? 0.8471 0.7748 0.9840 0.0162 -0.1079 -0.0369 583 ASN B CA 8747 C C . ASN B 501 ? 0.8601 0.7696 0.9780 0.0103 -0.1156 -0.0411 583 ASN B C 8748 O O . ASN B 501 ? 0.9325 0.8360 1.0385 0.0031 -0.1191 -0.0349 583 ASN B O 8749 C CB . ASN B 501 ? 0.7668 0.6928 0.9022 0.0216 -0.1064 -0.0342 583 ASN B CB 8750 C CG . ASN B 501 ? 0.7905 0.7309 0.9428 0.0291 -0.0988 -0.0321 583 ASN B CG 8751 O OD1 . ASN B 501 ? 0.8411 0.7929 0.9974 0.0281 -0.0949 -0.0215 583 ASN B OD1 8752 N ND2 . ASN B 501 ? 0.7790 0.7187 0.9411 0.0367 -0.0966 -0.0418 583 ASN B ND2 8753 N N . PRO B 502 ? 0.8117 0.7121 0.9268 0.0135 -0.1179 -0.0513 584 PRO B N 8754 C CA . PRO B 502 ? 0.8325 0.7148 0.9293 0.0088 -0.1246 -0.0561 584 PRO B CA 8755 C C . PRO B 502 ? 0.8552 0.7169 0.9358 0.0121 -0.1290 -0.0607 584 PRO B C 8756 O O . PRO B 502 ? 0.9281 0.7893 1.0127 0.0206 -0.1271 -0.0632 584 PRO B O 8757 C CB . PRO B 502 ? 0.8921 0.7731 0.9937 0.0151 -0.1240 -0.0661 584 PRO B CB 8758 C CG . PRO B 502 ? 0.8963 0.7865 1.0146 0.0255 -0.1189 -0.0700 584 PRO B CG 8759 C CD . PRO B 502 ? 0.8148 0.7211 0.9442 0.0227 -0.1140 -0.0592 584 PRO B CD 8760 N N . SER B 503 ? 0.8700 0.7145 0.9319 0.0056 -0.1347 -0.0615 585 SER B N 8761 C CA . SER B 503 ? 0.9121 0.7350 0.9569 0.0087 -0.1389 -0.0655 585 SER B CA 8762 C C . SER B 503 ? 0.8771 0.6795 0.9056 0.0098 -0.1436 -0.0746 585 SER B C 8763 O O . SER B 503 ? 0.9561 0.7603 0.9839 0.0051 -0.1444 -0.0759 585 SER B O 8764 C CB . SER B 503 ? 0.9208 0.7404 0.9563 -0.0015 -0.1409 -0.0549 585 SER B CB 8765 O OG . SER B 503 ? 0.9018 0.7426 0.9524 -0.0031 -0.1362 -0.0450 585 SER B OG 8766 N N . HIS B 504 ? 0.8453 0.6283 0.8601 0.0166 -0.1463 -0.0808 586 HIS B N 8767 C CA . HIS B 504 ? 0.9754 0.7464 0.9729 0.0189 -0.1462 -0.0851 586 HIS B CA 8768 C C . HIS B 504 ? 1.0376 0.7920 1.0175 0.0060 -0.1513 -0.0809 586 HIS B C 8769 O O . HIS B 504 ? 1.0970 0.8438 1.0729 -0.0027 -0.1556 -0.0748 586 HIS B O 8770 C CB . HIS B 504 ? 1.0693 0.8354 1.0585 0.0300 -0.1434 -0.0882 586 HIS B CB 8771 C CG . HIS B 504 ? 1.1006 0.8842 1.1036 0.0414 -0.1382 -0.0931 586 HIS B CG 8772 N ND1 . HIS B 504 ? 1.0867 0.8782 1.0929 0.0453 -0.1353 -0.0971 586 HIS B ND1 8773 C CD2 . HIS B 504 ? 1.1226 0.9173 1.1363 0.0489 -0.1355 -0.0942 586 HIS B CD2 8774 C CE1 . HIS B 504 ? 1.0896 0.8966 1.1084 0.0536 -0.1314 -0.1000 586 HIS B CE1 8775 N NE2 . HIS B 504 ? 1.0863 0.8958 1.1095 0.0557 -0.1313 -0.0985 586 HIS B NE2 8776 N N . PRO B 505 ? 1.0128 0.7616 0.9817 0.0043 -0.1510 -0.0837 587 PRO B N 8777 C CA . PRO B 505 ? 1.0532 0.7863 1.0040 -0.0081 -0.1553 -0.0803 587 PRO B CA 8778 C C . PRO B 505 ? 1.1495 0.8630 1.0823 -0.0077 -0.1563 -0.0787 587 PRO B C 8779 O O . PRO B 505 ? 1.2142 0.9228 1.1410 0.0038 -0.1529 -0.0830 587 PRO B O 8780 C CB . PRO B 505 ? 0.9831 0.7148 0.9269 -0.0053 -0.1533 -0.0856 587 PRO B CB 8781 C CG . PRO B 505 ? 0.9411 0.6819 0.8933 0.0101 -0.1479 -0.0913 587 PRO B CG 8782 C CD . PRO B 505 ? 0.9445 0.7014 0.9174 0.0137 -0.1467 -0.0899 587 PRO B CD 8783 N N . LYS B 506 ? 1.1415 0.8450 1.0663 -0.0209 -0.1611 -0.0719 588 LYS B N 8784 C CA . LYS B 506 ? 1.1265 0.8099 1.0341 -0.0219 -0.1626 -0.0695 588 LYS B CA 8785 C C . LYS B 506 ? 1.1637 0.8308 1.0520 -0.0193 -0.1610 -0.0740 588 LYS B C 8786 O O . LYS B 506 ? 1.1480 0.8162 1.0329 -0.0225 -0.1607 -0.0767 588 LYS B O 8787 C CB . LYS B 506 ? 1.0581 0.7357 0.9622 -0.0387 -0.1682 -0.0600 588 LYS B CB 8788 N N . GLU B 507 ? 1.1607 0.8127 1.0364 -0.0129 -0.1599 -0.0746 589 GLU B N 8789 C CA . GLU B 507 ? 1.2169 0.8522 1.0742 -0.0094 -0.1583 -0.0785 589 GLU B CA 8790 C C . GLU B 507 ? 1.2988 0.9151 1.1389 -0.0240 -0.1624 -0.0743 589 GLU B C 8791 O O . GLU B 507 ? 1.3221 0.9264 1.1550 -0.0307 -0.1651 -0.0687 589 GLU B O 8792 C CB . GLU B 507 ? 1.2334 0.8615 1.0848 0.0037 -0.1555 -0.0806 589 GLU B CB 8793 C CG . GLU B 507 ? 1.2203 0.8411 1.0606 0.0133 -0.1521 -0.0863 589 GLU B CG 8794 C CD . GLU B 507 ? 1.2034 0.8263 1.0442 0.0277 -0.1488 -0.0886 589 GLU B CD 8795 O OE1 . GLU B 507 ? 1.1101 0.7333 0.9542 0.0295 -0.1497 -0.0856 589 GLU B OE1 8796 O OE2 . GLU B 507 ? 1.2320 0.8569 1.0700 0.0373 -0.1456 -0.0932 589 GLU B OE2 8797 N N . GLU B 508 ? 1.4076 1.0214 1.2411 -0.0291 -0.1627 -0.0770 590 GLU B N 8798 C CA . GLU B 508 ? 1.4685 1.0662 1.2862 -0.0437 -0.1665 -0.0738 590 GLU B CA 8799 C C . GLU B 508 ? 1.4867 1.0603 1.2830 -0.0394 -0.1653 -0.0770 590 GLU B C 8800 O O . GLU B 508 ? 1.5278 1.0843 1.3090 -0.0507 -0.1683 -0.0743 590 GLU B O 8801 C CB . GLU B 508 ? 1.4524 1.0604 1.2738 -0.0522 -0.1680 -0.0749 590 GLU B CB 8802 C CG . GLU B 508 ? 1.4176 1.0486 1.2589 -0.0594 -0.1701 -0.0703 590 GLU B CG 8803 C CD . GLU B 508 ? 1.4270 1.0570 1.2682 -0.0759 -0.1750 -0.0607 590 GLU B CD 8804 O OE1 . GLU B 508 ? 1.3947 1.0437 1.2529 -0.0813 -0.1767 -0.0553 590 GLU B OE1 8805 O OE2 . GLU B 508 ? 1.4497 1.0608 1.2744 -0.0837 -0.1771 -0.0580 590 GLU B OE2 8806 N N . GLY B 509 ? 1.4536 1.0266 1.2488 -0.0234 -0.1608 -0.0824 591 GLY B N 8807 C CA . GLY B 509 ? 1.4509 1.0025 1.2267 -0.0176 -0.1592 -0.0854 591 GLY B CA 8808 C C . GLY B 509 ? 1.4896 1.0215 1.2527 -0.0196 -0.1605 -0.0812 591 GLY B C 8809 O O . GLY B 509 ? 1.4577 0.9947 1.2286 -0.0176 -0.1608 -0.0774 591 GLY B O 8810 N N . PHE B 510 ? 1.5506 1.0589 1.2932 -0.0234 -0.1613 -0.0818 592 PHE B N 8811 C CA . PHE B 510 ? 1.5722 1.0587 1.3004 -0.0250 -0.1622 -0.0779 592 PHE B CA 8812 C C . PHE B 510 ? 1.6463 1.1282 1.3697 -0.0074 -0.1578 -0.0815 592 PHE B C 8813 O O . PHE B 510 ? 1.6539 1.1214 1.3628 -0.0016 -0.1559 -0.0854 592 PHE B O 8814 C CB . PHE B 510 ? 1.5004 0.9629 1.2085 -0.0371 -0.1649 -0.0770 592 PHE B CB 8815 N N . LEU B 511 ? 1.6452 1.1399 1.3808 0.0009 -0.1564 -0.0800 593 LEU B N 8816 C CA . LEU B 511 ? 1.6087 1.1050 1.3432 0.0179 -0.1523 -0.0832 593 LEU B CA 8817 C C . LEU B 511 ? 1.5365 1.0073 1.2517 0.0200 -0.1521 -0.0807 593 LEU B C 8818 O O . LEU B 511 ? 1.4693 0.9322 1.1824 0.0147 -0.1541 -0.0751 593 LEU B O 8819 C CB . LEU B 511 ? 1.6459 1.1654 1.4002 0.0257 -0.1511 -0.0827 593 LEU B CB 8820 C CG . LEU B 511 ? 1.6704 1.2050 1.4321 0.0424 -0.1469 -0.0878 593 LEU B CG 8821 C CD1 . LEU B 511 ? 1.6336 1.1813 1.4024 0.0444 -0.1452 -0.0927 593 LEU B CD1 8822 C CD2 . LEU B 511 ? 1.6536 1.2077 1.4324 0.0487 -0.1463 -0.0867 593 LEU B CD2 8823 N N . SER B 512 ? 1.6002 1.0578 1.3011 0.0280 -0.1496 -0.0845 594 SER B N 8824 C CA . SER B 512 ? 1.6851 1.1176 1.3666 0.0314 -0.1488 -0.0825 594 SER B CA 8825 C C . SER B 512 ? 1.7267 1.1630 1.4062 0.0495 -0.1446 -0.0858 594 SER B C 8826 O O . SER B 512 ? 1.6949 1.1530 1.3877 0.0585 -0.1425 -0.0898 594 SER B O 8827 C CB . SER B 512 ? 1.6806 1.0875 1.3420 0.0221 -0.1502 -0.0829 594 SER B CB 8828 O OG . SER B 512 ? 1.6394 1.0504 1.2992 0.0265 -0.1487 -0.0888 594 SER B OG 8829 N N . GLN B 513 ? 1.7631 1.1784 1.4260 0.0544 -0.1434 -0.0838 595 GLN B N 8830 C CA . GLN B 513 ? 1.6885 1.1067 1.3480 0.0714 -0.1396 -0.0862 595 GLN B CA 8831 C C . GLN B 513 ? 1.6398 1.0341 1.2772 0.0758 -0.1378 -0.0883 595 GLN B C 8832 O O . GLN B 513 ? 1.5507 0.9190 1.1712 0.0666 -0.1392 -0.0862 595 GLN B O 8833 C CB . GLN B 513 ? 1.5899 1.0076 1.2501 0.0773 -0.1390 -0.0821 595 GLN B CB 8834 N N . CYS B 514 ? 1.6353 1.0382 1.2727 0.0898 -0.1347 -0.0922 596 CYS B N 8835 C CA . CYS B 514 ? 1.6306 1.0128 1.2477 0.0959 -0.1326 -0.0944 596 CYS B CA 8836 C C . CYS B 514 ? 1.6231 1.0006 1.2315 0.1109 -0.1295 -0.0935 596 CYS B C 8837 O O . CYS B 514 ? 1.5976 0.9949 1.2153 0.1231 -0.1275 -0.0959 596 CYS B O 8838 C CB . CYS B 514 ? 1.6199 1.0146 1.2419 0.0998 -0.1317 -0.0996 596 CYS B CB 8839 S SG . CYS B 514 ? 2.0860 1.4927 1.7214 0.0846 -0.1350 -0.1011 596 CYS B SG 8840 N N . PRO B 515 ? 1.6589 1.0106 1.2498 0.1097 -0.1291 -0.0897 597 PRO B N 8841 C CA . PRO B 515 ? 1.6663 1.0126 1.2474 0.1246 -0.1258 -0.0887 597 PRO B CA 8842 C C . PRO B 515 ? 1.6648 0.9924 1.2259 0.1326 -0.1232 -0.0912 597 PRO B C 8843 O O . PRO B 515 ? 1.5982 0.9157 1.1524 0.1261 -0.1241 -0.0938 597 PRO B O 8844 C CB . PRO B 515 ? 1.6766 1.0023 1.2477 0.1190 -0.1263 -0.0829 597 PRO B CB 8845 C CG . PRO B 515 ? 1.7177 1.0240 1.2811 0.1016 -0.1292 -0.0819 597 PRO B CG 8846 C CD . PRO B 515 ? 1.6778 1.0058 1.2581 0.0949 -0.1316 -0.0857 597 PRO B CD 8847 N N . ILE B 516 ? 1.7165 1.0391 1.2675 0.1468 -0.1200 -0.0902 598 ILE B N 8848 C CA . ILE B 516 ? 1.7509 1.0538 1.2809 0.1557 -0.1172 -0.0919 598 ILE B CA 8849 C C . ILE B 516 ? 1.9518 1.2184 1.4603 0.1458 -0.1176 -0.0893 598 ILE B C 8850 O O . ILE B 516 ? 1.9789 1.2319 1.4808 0.1442 -0.1170 -0.0848 598 ILE B O 8851 C CB . ILE B 516 ? 1.5550 0.8623 1.0796 0.1735 -0.1136 -0.0908 598 ILE B CB 8852 C CG1 . ILE B 516 ? 1.3947 0.7386 0.9408 0.1825 -0.1137 -0.0935 598 ILE B CG1 8853 C CG2 . ILE B 516 ? 1.5058 0.7882 1.0055 0.1821 -0.1105 -0.0917 598 ILE B CG2 8854 C CD1 . ILE B 516 ? 1.2923 0.6591 0.8582 0.1814 -0.1152 -0.0916 598 ILE B CD1 8855 N N . LYS B 517 ? 2.0962 1.3468 1.5935 0.1390 -0.1185 -0.0922 599 LYS B N 8856 C CA . LYS B 517 ? 2.2597 1.4769 1.7382 0.1268 -0.1197 -0.0903 599 LYS B CA 8857 C C . LYS B 517 ? 2.4580 1.6472 1.9113 0.1308 -0.1177 -0.0928 599 LYS B C 8858 O O . LYS B 517 ? 2.5387 1.6965 1.9728 0.1237 -0.1178 -0.0910 599 LYS B O 8859 C CB . LYS B 517 ? 2.2079 1.4299 1.6975 0.1081 -0.1243 -0.0906 599 LYS B CB 8860 N N . SER B 518 ? 2.5367 1.7365 1.9899 0.1421 -0.1160 -0.0969 600 SER B N 8861 C CA . SER B 518 ? 2.6012 1.7752 2.0305 0.1462 -0.1143 -0.0997 600 SER B CA 8862 C C . SER B 518 ? 2.6026 1.7747 2.0205 0.1660 -0.1097 -0.0997 600 SER B C 8863 O O . SER B 518 ? 2.6185 1.8096 2.0469 0.1765 -0.1079 -0.0975 600 SER B O 8864 C CB . SER B 518 ? 2.6124 1.7947 2.0467 0.1406 -0.1167 -0.1047 600 SER B CB 8865 O OG . SER B 518 ? 2.6583 1.8180 2.0697 0.1472 -0.1148 -0.1076 600 SER B OG 8866 N N . THR B 519 ? 2.5080 1.6568 1.9035 0.1712 -0.1079 -0.1021 601 THR B N 8867 C CA . THR B 519 ? 2.3930 1.5367 1.7743 0.1900 -0.1033 -0.1018 601 THR B CA 8868 C C . THR B 519 ? 2.3230 1.4775 1.7041 0.1980 -0.1028 -0.1062 601 THR B C 8869 O O . THR B 519 ? 2.2686 1.4132 1.6440 0.1898 -0.1049 -0.1097 601 THR B O 8870 C CB . THR B 519 ? 2.3739 1.4763 1.7244 0.1918 -0.1005 -0.1000 601 THR B CB 8871 O OG1 . THR B 519 ? 2.3674 1.4576 1.7178 0.1823 -0.1012 -0.0957 601 THR B OG1 8872 C CG2 . THR B 519 ? 2.3528 1.4513 1.6892 0.2123 -0.0953 -0.0987 601 THR B CG2 8873 N N . SER B 520 ? 2.3197 1.4950 1.7069 0.2141 -0.1002 -0.1059 602 SER B N 8874 C CA . SER B 520 ? 2.3354 1.5272 1.7266 0.2230 -0.0996 -0.1093 602 SER B CA 8875 C C . SER B 520 ? 2.4194 1.5824 1.7826 0.2294 -0.0974 -0.1114 602 SER B C 8876 O O . SER B 520 ? 2.4860 1.6259 1.8268 0.2392 -0.0939 -0.1093 602 SER B O 8877 C CB . SER B 520 ? 2.2811 1.5010 1.6844 0.2387 -0.0973 -0.1078 602 SER B CB 8878 O OG . SER B 520 ? 2.2694 1.5047 1.6758 0.2478 -0.0966 -0.1106 602 SER B OG 8879 N N . ASN B 521 ? 2.4126 1.5771 1.7769 0.2241 -0.0995 -0.1154 603 ASN B N 8880 C CA . ASN B 521 ? 2.4525 1.5933 1.7918 0.2309 -0.0977 -0.1180 603 ASN B CA 8881 C C . ASN B 521 ? 2.4650 1.6302 1.8117 0.2454 -0.0961 -0.1194 603 ASN B C 8882 O O . ASN B 521 ? 2.4142 1.6141 1.7864 0.2475 -0.0969 -0.1189 603 ASN B O 8883 C CB . ASN B 521 ? 2.4500 1.5740 1.7833 0.2153 -0.1013 -0.1218 603 ASN B CB 8884 C CG . ASN B 521 ? 2.4724 1.5783 1.8039 0.1984 -0.1039 -0.1203 603 ASN B CG 8885 O OD1 . ASN B 521 ? 2.5259 1.6156 1.8475 0.1999 -0.1020 -0.1168 603 ASN B OD1 8886 N ND2 . ASN B 521 ? 2.4506 1.5595 1.7915 0.1821 -0.1083 -0.1228 603 ASN B ND2 8887 N N . ASP B 522 ? 2.5249 1.6715 1.8488 0.2554 -0.0937 -0.1211 604 ASP B N 8888 C CA . ASP B 522 ? 2.5140 1.6815 1.8420 0.2706 -0.0917 -0.1218 604 ASP B CA 8889 C C . ASP B 522 ? 2.4648 1.6531 1.8108 0.2630 -0.0950 -0.1255 604 ASP B C 8890 O O . ASP B 522 ? 2.4540 1.6252 1.7907 0.2535 -0.0971 -0.1288 604 ASP B O 8891 C CB . ASP B 522 ? 2.5522 1.6922 1.8483 0.2849 -0.0878 -0.1219 604 ASP B CB 8892 C CG . ASP B 522 ? 2.5270 1.6892 1.8260 0.3035 -0.0849 -0.1209 604 ASP B CG 8893 O OD1 . ASP B 522 ? 2.4884 1.6865 1.8141 0.3037 -0.0864 -0.1212 604 ASP B OD1 8894 O OD2 . ASP B 522 ? 2.5382 1.6816 1.8123 0.3181 -0.0809 -0.1195 604 ASP B OD2 8895 N N . LEU B 523 ? 2.3998 1.6253 1.7715 0.2674 -0.0953 -0.1250 605 LEU B N 8896 C CA . LEU B 523 ? 2.2833 1.5325 1.6748 0.2616 -0.0978 -0.1280 605 LEU B CA 8897 C C . LEU B 523 ? 2.2838 1.5337 1.6639 0.2750 -0.0957 -0.1297 605 LEU B C 8898 O O . LEU B 523 ? 2.2868 1.5459 1.6740 0.2712 -0.0973 -0.1327 605 LEU B O 8899 C CB . LEU B 523 ? 2.1628 1.4507 1.5873 0.2592 -0.0991 -0.1267 605 LEU B CB 8900 C CG . LEU B 523 ? 2.1019 1.3920 1.5402 0.2446 -0.1016 -0.1253 605 LEU B CG 8901 C CD1 . LEU B 523 ? 2.0638 1.3923 1.5347 0.2419 -0.1031 -0.1248 605 LEU B CD1 8902 C CD2 . LEU B 523 ? 2.0591 1.3292 1.4912 0.2280 -0.1047 -0.1275 605 LEU B CD2 8903 N N . GLY B 524 ? 2.2739 1.5135 1.6354 0.2912 -0.0919 -0.1275 606 GLY B N 8904 C CA . GLY B 524 ? 2.2495 1.4884 1.5978 0.3058 -0.0894 -0.1284 606 GLY B CA 8905 C C . GLY B 524 ? 2.1771 1.4555 1.5505 0.3118 -0.0896 -0.1283 606 GLY B C 8906 O O . GLY B 524 ? 2.1278 1.4142 1.5044 0.3124 -0.0903 -0.1309 606 GLY B O 8907 N N . CYS B 525 ? 2.1494 1.4523 1.5406 0.3161 -0.0890 -0.1256 607 CYS B N 8908 C CA . CYS B 525 ? 2.0821 1.4235 1.4986 0.3212 -0.0893 -0.1255 607 CYS B CA 8909 C C . CYS B 525 ? 2.0201 1.3733 1.4326 0.3390 -0.0859 -0.1222 607 CYS B C 8910 O O . CYS B 525 ? 1.9272 1.2685 1.3285 0.3438 -0.0842 -0.1195 607 CYS B O 8911 C CB . CYS B 525 ? 2.0385 1.4047 1.4861 0.3072 -0.0926 -0.1259 607 CYS B CB 8912 S SG . CYS B 525 ? 3.5136 2.8697 2.9681 0.2860 -0.0965 -0.1292 607 CYS B SG 8913 N N . THR B 526 ? 2.0789 1.4559 1.5004 0.3488 -0.0849 -0.1224 608 THR B N 8914 C CA . THR B 526 ? 2.1398 1.5330 1.5600 0.3658 -0.0820 -0.1194 608 THR B CA 8915 C C . THR B 526 ? 2.1359 1.5671 1.5881 0.3632 -0.0838 -0.1190 608 THR B C 8916 O O . THR B 526 ? 2.1222 1.5770 1.5972 0.3566 -0.0859 -0.1211 608 THR B O 8917 C CB . THR B 526 ? 2.1386 1.5351 1.5477 0.3796 -0.0795 -0.1194 608 THR B CB 8918 O OG1 . THR B 526 ? 2.1725 1.5323 1.5501 0.3826 -0.0778 -0.1200 608 THR B OG1 8919 C CG2 . THR B 526 ? 2.1203 1.5345 1.5277 0.3973 -0.0763 -0.1159 608 THR B CG2 8920 N N . CYS B 527 ? 2.1346 1.5716 1.5882 0.3683 -0.0831 -0.1163 609 CYS B N 8921 C CA . CYS B 527 ? 2.1050 1.5767 1.5879 0.3655 -0.0851 -0.1163 609 CYS B CA 8922 C C . CYS B 527 ? 2.1369 1.6299 1.6211 0.3821 -0.0829 -0.1139 609 CYS B C 8923 O O . CYS B 527 ? 2.1344 1.6164 1.6015 0.3925 -0.0804 -0.1109 609 CYS B O 8924 C CB . CYS B 527 ? 2.0738 1.5403 1.5636 0.3549 -0.0871 -0.1157 609 CYS B CB 8925 S SG . CYS B 527 ? 2.2560 1.6975 1.7438 0.3350 -0.0897 -0.1179 609 CYS B SG 8926 N N . ASP B 528 ? 2.1580 1.6818 1.6625 0.3843 -0.0836 -0.1151 610 ASP B N 8927 C CA . ASP B 528 ? 2.1972 1.7458 1.7065 0.3988 -0.0819 -0.1132 610 ASP B CA 8928 C C . ASP B 528 ? 2.2730 1.8426 1.8017 0.3954 -0.0841 -0.1129 610 ASP B C 8929 O O . ASP B 528 ? 2.3064 1.8874 1.8572 0.3814 -0.0876 -0.1153 610 ASP B O 8930 C CB . ASP B 528 ? 2.1276 1.7012 1.6519 0.4017 -0.0817 -0.1146 610 ASP B CB 8931 N N . PRO B 529 ? 2.2852 1.8601 1.8052 0.4087 -0.0822 -0.1100 611 PRO B N 8932 C CA . PRO B 529 ? 2.2237 1.8188 1.7603 0.4071 -0.0844 -0.1099 611 PRO B CA 8933 C C . PRO B 529 ? 2.0660 1.6979 1.6348 0.4013 -0.0874 -0.1128 611 PRO B C 8934 O O . PRO B 529 ? 1.9388 1.5791 1.5269 0.3881 -0.0909 -0.1150 611 PRO B O 8935 C CB . PRO B 529 ? 2.2847 1.8811 1.8040 0.4255 -0.0810 -0.1062 611 PRO B CB 8936 C CG . PRO B 529 ? 2.3237 1.8874 1.8116 0.4335 -0.0770 -0.1039 611 PRO B CG 8937 C CD . PRO B 529 ? 2.3144 1.8738 1.8061 0.4261 -0.0776 -0.1066 611 PRO B CD 8938 N N . ASP B 547 ? 1.0536 0.7408 0.8418 0.2076 -0.1324 -0.1119 629 ASP B N 8939 C CA . ASP B 547 ? 1.2674 0.9357 1.0500 0.1985 -0.1310 -0.1094 629 ASP B CA 8940 C C . ASP B 547 ? 1.3240 1.0013 1.1233 0.1869 -0.1320 -0.1096 629 ASP B C 8941 O O . ASP B 547 ? 1.2242 0.8993 1.0280 0.1792 -0.1315 -0.1099 629 ASP B O 8942 C CB . ASP B 547 ? 1.4518 1.0919 1.2134 0.1995 -0.1298 -0.1047 629 ASP B CB 8943 C CG . ASP B 547 ? 1.5345 1.1523 1.2871 0.1901 -0.1288 -0.1024 629 ASP B CG 8944 O OD1 . ASP B 547 ? 1.5350 1.1597 1.2977 0.1831 -0.1290 -0.1044 629 ASP B OD1 8945 O OD2 . ASP B 547 ? 1.5725 1.1654 1.3075 0.1897 -0.1279 -0.0986 629 ASP B OD2 8946 N N . ASP B 548 ? 1.4810 1.1689 1.2891 0.1863 -0.1334 -0.1094 630 ASP B N 8947 C CA . ASP B 548 ? 1.3872 1.0849 1.2113 0.1764 -0.1342 -0.1094 630 ASP B CA 8948 C C . ASP B 548 ? 1.2756 0.9971 1.1180 0.1754 -0.1346 -0.1140 630 ASP B C 8949 O O . ASP B 548 ? 1.1608 0.8898 1.0163 0.1670 -0.1345 -0.1144 630 ASP B O 8950 C CB . ASP B 548 ? 1.3338 1.0355 1.1611 0.1771 -0.1354 -0.1078 630 ASP B CB 8951 C CG . ASP B 548 ? 1.1952 0.9156 1.0274 0.1866 -0.1367 -0.1112 630 ASP B CG 8952 O OD1 . ASP B 548 ? 0.9433 0.6563 0.7617 0.1958 -0.1365 -0.1104 630 ASP B OD1 8953 O OD2 . ASP B 548 ? 1.2230 0.9649 1.0725 0.1848 -0.1378 -0.1149 630 ASP B OD2 8954 N N . ASP B 549 ? 1.3291 1.0621 1.1717 0.1845 -0.1352 -0.1172 631 ASP B N 8955 C CA . ASP B 549 ? 1.3486 1.1037 1.2068 0.1853 -0.1361 -0.1217 631 ASP B CA 8956 C C . ASP B 549 ? 1.3460 1.0982 1.2045 0.1828 -0.1345 -0.1224 631 ASP B C 8957 O O . ASP B 549 ? 1.3811 1.1485 1.2553 0.1785 -0.1346 -0.1248 631 ASP B O 8958 C CB . ASP B 549 ? 1.4405 1.2067 1.2962 0.1964 -0.1378 -0.1248 631 ASP B CB 8959 C CG . ASP B 549 ? 1.5312 1.3025 1.3871 0.1996 -0.1395 -0.1248 631 ASP B CG 8960 O OD1 . ASP B 549 ? 1.5361 1.2914 1.3767 0.2034 -0.1388 -0.1213 631 ASP B OD1 8961 O OD2 . ASP B 549 ? 1.5682 1.3590 1.4392 0.1984 -0.1415 -0.1284 631 ASP B OD2 8962 N N . ILE B 550 ? 1.3476 1.0799 1.1884 0.1858 -0.1330 -0.1202 632 ILE B N 8963 C CA . ILE B 550 ? 1.3622 1.0905 1.2008 0.1848 -0.1315 -0.1210 632 ILE B CA 8964 C C . ILE B 550 ? 1.3258 1.0473 1.1689 0.1735 -0.1305 -0.1194 632 ILE B C 8965 O O . ILE B 550 ? 1.3618 1.0860 1.2086 0.1714 -0.1295 -0.1208 632 ILE B O 8966 C CB . ILE B 550 ? 1.1026 0.8110 0.9193 0.1927 -0.1301 -0.1195 632 ILE B CB 8967 C CG1 . ILE B 550 ? 1.1292 0.8406 0.9452 0.1961 -0.1289 -0.1216 632 ILE B CG1 8968 C CG2 . ILE B 550 ? 1.1263 0.8080 0.9273 0.1873 -0.1290 -0.1155 632 ILE B CG2 8969 C CD1 . ILE B 550 ? 1.1765 0.9134 1.0072 0.2016 -0.1302 -0.1256 632 ILE B CD1 8970 N N . TYR B 551 ? 1.2479 0.9609 1.0903 0.1666 -0.1309 -0.1166 633 TYR B N 8971 C CA . TYR B 551 ? 1.1581 0.8660 1.0052 0.1556 -0.1305 -0.1151 633 TYR B CA 8972 C C . TYR B 551 ? 1.1674 0.8991 1.0369 0.1515 -0.1307 -0.1174 633 TYR B C 8973 O O . TYR B 551 ? 1.2132 0.9495 1.0891 0.1477 -0.1297 -0.1186 633 TYR B O 8974 C CB . TYR B 551 ? 1.1774 0.8703 1.0178 0.1498 -0.1314 -0.1112 633 TYR B CB 8975 C CG . TYR B 551 ? 1.1097 0.8005 0.9573 0.1381 -0.1316 -0.1096 633 TYR B CG 8976 C CD1 . TYR B 551 ? 1.0428 0.7504 0.9081 0.1335 -0.1322 -0.1097 633 TYR B CD1 8977 C CD2 . TYR B 551 ? 1.0285 0.7002 0.8644 0.1318 -0.1314 -0.1079 633 TYR B CD2 8978 C CE1 . TYR B 551 ? 0.9476 0.6536 0.8191 0.1235 -0.1326 -0.1080 633 TYR B CE1 8979 C CE2 . TYR B 551 ? 0.9465 0.6167 0.7885 0.1211 -0.1322 -0.1064 633 TYR B CE2 8980 C CZ . TYR B 551 ? 0.9093 0.5970 0.7692 0.1172 -0.1327 -0.1063 633 TYR B CZ 8981 O OH . TYR B 551 ? 0.8653 0.5521 0.7312 0.1070 -0.1336 -0.1046 633 TYR B OH 8982 N N . HIS B 552 ? 1.1374 0.8837 1.0181 0.1525 -0.1319 -0.1182 634 HIS B N 8983 C CA . HIS B 552 ? 1.0528 0.8211 0.9545 0.1486 -0.1320 -0.1205 634 HIS B CA 8984 C C . HIS B 552 ? 1.0050 0.7884 0.9155 0.1525 -0.1318 -0.1243 634 HIS B C 8985 O O . HIS B 552 ? 1.0361 0.8340 0.9626 0.1481 -0.1313 -0.1258 634 HIS B O 8986 C CB . HIS B 552 ? 1.0240 0.8032 0.9329 0.1507 -0.1335 -0.1212 634 HIS B CB 8987 C CG . HIS B 552 ? 1.0523 0.8533 0.9820 0.1473 -0.1337 -0.1238 634 HIS B CG 8988 N ND1 . HIS B 552 ? 1.0515 0.8701 0.9904 0.1524 -0.1352 -0.1280 634 HIS B ND1 8989 C CD2 . HIS B 552 ? 1.0555 0.8628 0.9980 0.1392 -0.1328 -0.1228 634 HIS B CD2 8990 C CE1 . HIS B 552 ? 1.0182 0.8522 0.9747 0.1473 -0.1350 -0.1296 634 HIS B CE1 8991 N NE2 . HIS B 552 ? 1.0373 0.8650 0.9964 0.1396 -0.1333 -0.1264 634 HIS B NE2 8992 N N . MET B 553 ? 0.9571 0.7368 0.8569 0.1611 -0.1320 -0.1256 635 MET B N 8993 C CA . MET B 553 ? 1.0027 0.7963 0.9098 0.1658 -0.1321 -0.1292 635 MET B CA 8994 C C . MET B 553 ? 0.9983 0.7863 0.9042 0.1624 -0.1301 -0.1288 635 MET B C 8995 O O . MET B 553 ? 0.9719 0.7740 0.8894 0.1626 -0.1299 -0.1313 635 MET B O 8996 C CB . MET B 553 ? 1.1421 0.9334 1.0371 0.1769 -0.1331 -0.1306 635 MET B CB 8997 C CG . MET B 553 ? 1.1761 0.9879 1.0822 0.1827 -0.1346 -0.1351 635 MET B CG 8998 S SD . MET B 553 ? 1.4795 1.2928 1.3742 0.1954 -0.1368 -0.1368 635 MET B SD 8999 C CE . MET B 553 ? 0.7741 0.5862 0.6695 0.1926 -0.1383 -0.1354 635 MET B CE 9000 N N . THR B 554 ? 1.0202 0.7873 0.9116 0.1593 -0.1290 -0.1257 636 THR B N 9001 C CA . THR B 554 ? 1.0184 0.7776 0.9058 0.1562 -0.1273 -0.1255 636 THR B CA 9002 C C . THR B 554 ? 0.9750 0.7375 0.8736 0.1457 -0.1269 -0.1243 636 THR B C 9003 O O . THR B 554 ? 0.9773 0.7445 0.8816 0.1434 -0.1258 -0.1254 636 THR B O 9004 C CB . THR B 554 ? 1.0668 0.8001 0.9311 0.1582 -0.1266 -0.1234 636 THR B CB 9005 O OG1 . THR B 554 ? 1.1071 0.8264 0.9642 0.1529 -0.1273 -0.1203 636 THR B OG1 9006 C CG2 . THR B 554 ? 1.0581 0.7880 0.9105 0.1697 -0.1266 -0.1244 636 THR B CG2 9007 N N . VAL B 555 ? 0.9119 0.6720 0.8133 0.1398 -0.1276 -0.1221 637 VAL B N 9008 C CA . VAL B 555 ? 0.9102 0.6750 0.8232 0.1303 -0.1274 -0.1208 637 VAL B CA 9009 C C . VAL B 555 ? 0.9530 0.7339 0.8818 0.1285 -0.1281 -0.1210 637 VAL B C 9010 O O . VAL B 555 ? 1.1022 0.8771 1.0295 0.1244 -0.1288 -0.1185 637 VAL B O 9011 C CB . VAL B 555 ? 0.9230 0.6663 0.8227 0.1233 -0.1277 -0.1175 637 VAL B CB 9012 C CG1 . VAL B 555 ? 0.9879 0.7194 0.8773 0.1220 -0.1269 -0.1180 637 VAL B CG1 9013 C CG2 . VAL B 555 ? 0.9224 0.6494 0.8066 0.1261 -0.1288 -0.1155 637 VAL B CG2 9014 N N . PRO B 556 ? 0.8689 0.6701 0.8128 0.1314 -0.1280 -0.1241 638 PRO B N 9015 C CA . PRO B 556 ? 0.8544 0.6713 0.8128 0.1307 -0.1288 -0.1251 638 PRO B CA 9016 C C . PRO B 556 ? 0.8754 0.6975 0.8461 0.1222 -0.1278 -0.1233 638 PRO B C 9017 O O . PRO B 556 ? 0.7251 0.5565 0.7055 0.1209 -0.1282 -0.1234 638 PRO B O 9018 C CB . PRO B 556 ? 0.7842 0.6190 0.7540 0.1353 -0.1291 -0.1293 638 PRO B CB 9019 C CG . PRO B 556 ? 0.7898 0.6219 0.7576 0.1353 -0.1277 -0.1297 638 PRO B CG 9020 C CD . PRO B 556 ? 0.8221 0.6318 0.7700 0.1356 -0.1273 -0.1269 638 PRO B CD 9021 N N . TYR B 557 ? 1.0050 0.8210 0.9750 0.1169 -0.1267 -0.1218 639 TYR B N 9022 C CA . TYR B 557 ? 0.9824 0.8031 0.9637 0.1092 -0.1259 -0.1199 639 TYR B CA 9023 C C . TYR B 557 ? 0.9956 0.7976 0.9644 0.1039 -0.1268 -0.1162 639 TYR B C 9024 O O . TYR B 557 ? 0.9271 0.7294 0.9022 0.0972 -0.1268 -0.1141 639 TYR B O 9025 C CB . TYR B 557 ? 0.8493 0.6788 0.8407 0.1069 -0.1244 -0.1212 639 TYR B CB 9026 C CG . TYR B 557 ? 0.7368 0.5809 0.7368 0.1125 -0.1241 -0.1250 639 TYR B CG 9027 C CD1 . TYR B 557 ? 0.7805 0.6393 0.7921 0.1148 -0.1246 -0.1273 639 TYR B CD1 9028 C CD2 . TYR B 557 ? 0.6684 0.5109 0.6642 0.1156 -0.1235 -0.1266 639 TYR B CD2 9029 C CE1 . TYR B 557 ? 0.8028 0.6745 0.8222 0.1193 -0.1250 -0.1311 639 TYR B CE1 9030 C CE2 . TYR B 557 ? 0.7261 0.5819 0.7299 0.1208 -0.1236 -0.1300 639 TYR B CE2 9031 C CZ . TYR B 557 ? 0.8185 0.6889 0.8343 0.1223 -0.1245 -0.1323 639 TYR B CZ 9032 O OH . TYR B 557 ? 0.8648 0.7482 0.8887 0.1270 -0.1252 -0.1362 639 TYR B OH 9033 N N . GLY B 558 ? 1.0506 0.8358 1.0015 0.1070 -0.1279 -0.1153 640 GLY B N 9034 C CA . GLY B 558 ? 1.0675 0.8324 1.0045 0.1016 -0.1293 -0.1119 640 GLY B CA 9035 C C . GLY B 558 ? 1.0409 0.7916 0.9648 0.1001 -0.1291 -0.1121 640 GLY B C 9036 O O . GLY B 558 ? 1.0369 0.7955 0.9670 0.1001 -0.1279 -0.1141 640 GLY B O 9037 N N . ARG B 559 ? 1.0470 0.7761 0.9523 0.0989 -0.1304 -0.1101 641 ARG B N 9038 C CA . ARG B 559 ? 1.0486 0.7614 0.9392 0.0969 -0.1304 -0.1104 641 ARG B CA 9039 C C . ARG B 559 ? 0.9759 0.6883 0.8711 0.0872 -0.1311 -0.1095 641 ARG B C 9040 O O . ARG B 559 ? 0.9028 0.6193 0.8065 0.0807 -0.1324 -0.1072 641 ARG B O 9041 C CB . ARG B 559 ? 1.1104 0.7988 0.9800 0.0964 -0.1318 -0.1082 641 ARG B CB 9042 C CG . ARG B 559 ? 1.0962 0.7751 0.9636 0.0885 -0.1342 -0.1042 641 ARG B CG 9043 C CD . ARG B 559 ? 1.0738 0.7263 0.9193 0.0867 -0.1357 -0.1018 641 ARG B CD 9044 N NE . ARG B 559 ? 1.1429 0.7798 0.9782 0.0771 -0.1371 -0.1008 641 ARG B NE 9045 C CZ . ARG B 559 ? 1.2369 0.8652 1.0704 0.0657 -0.1400 -0.0972 641 ARG B CZ 9046 N NH1 . ARG B 559 ? 1.1749 0.8078 1.0160 0.0633 -0.1416 -0.0940 641 ARG B NH1 9047 N NH2 . ARG B 559 ? 1.3653 0.9803 1.1889 0.0565 -0.1416 -0.0966 641 ARG B NH2 9048 N N . PRO B 560 ? 0.9904 0.6981 0.8798 0.0867 -0.1305 -0.1113 642 PRO B N 9049 C CA . PRO B 560 ? 0.9704 0.6756 0.8610 0.0775 -0.1316 -0.1107 642 PRO B CA 9050 C C . PRO B 560 ? 1.0085 0.6944 0.8865 0.0678 -0.1346 -0.1072 642 PRO B C 9051 O O . PRO B 560 ? 0.9871 0.6541 0.8476 0.0684 -0.1354 -0.1064 642 PRO B O 9052 C CB . PRO B 560 ? 0.8853 0.5843 0.7663 0.0810 -0.1305 -0.1136 642 PRO B CB 9053 C CG . PRO B 560 ? 0.8667 0.5753 0.7509 0.0924 -0.1283 -0.1160 642 PRO B CG 9054 C CD . PRO B 560 ? 0.9497 0.6557 0.8315 0.0953 -0.1288 -0.1143 642 PRO B CD 9055 N N . ARG B 561 ? 1.0742 0.7648 0.9609 0.0586 -0.1365 -0.1049 643 ARG B N 9056 C CA . ARG B 561 ? 1.1270 0.8008 1.0028 0.0477 -0.1401 -0.1009 643 ARG B CA 9057 C C . ARG B 561 ? 1.1716 0.8331 1.0353 0.0399 -0.1416 -0.1016 643 ARG B C 9058 O O . ARG B 561 ? 1.0885 0.7598 0.9589 0.0402 -0.1406 -0.1041 643 ARG B O 9059 C CB . ARG B 561 ? 1.1080 0.7926 0.9985 0.0410 -0.1420 -0.0975 643 ARG B CB 9060 C CG . ARG B 561 ? 1.1182 0.8167 1.0217 0.0491 -0.1404 -0.0975 643 ARG B CG 9061 C CD . ARG B 561 ? 1.2045 0.8893 1.0951 0.0536 -0.1408 -0.0962 643 ARG B CD 9062 N NE . ARG B 561 ? 1.1942 0.8919 1.0922 0.0655 -0.1380 -0.0990 643 ARG B NE 9063 C CZ . ARG B 561 ? 1.1199 0.8287 1.0288 0.0690 -0.1378 -0.0982 643 ARG B CZ 9064 N NH1 . ARG B 561 ? 1.0986 0.8066 1.0126 0.0623 -0.1402 -0.0945 643 ARG B NH1 9065 N NH2 . ARG B 561 ? 1.0873 0.8079 1.0016 0.0789 -0.1356 -0.1010 643 ARG B NH2 9066 N N . ILE B 562 ? 1.2258 0.8653 1.0713 0.0329 -0.1442 -0.0993 644 ILE B N 9067 C CA . ILE B 562 ? 1.2194 0.8448 1.0508 0.0251 -0.1459 -0.1001 644 ILE B CA 9068 C C . ILE B 562 ? 1.2070 0.8350 1.0427 0.0104 -0.1498 -0.0967 644 ILE B C 9069 O O . ILE B 562 ? 1.2533 0.8730 1.0850 0.0009 -0.1531 -0.0918 644 ILE B O 9070 C CB . ILE B 562 ? 1.1697 0.7691 0.9784 0.0240 -0.1469 -0.0995 644 ILE B CB 9071 C CG1 . ILE B 562 ? 1.1118 0.7091 0.9163 0.0385 -0.1434 -0.1020 644 ILE B CG1 9072 C CG2 . ILE B 562 ? 1.1913 0.7763 0.9848 0.0174 -0.1483 -0.1014 644 ILE B CG2 9073 C CD1 . ILE B 562 ? 1.0440 0.6511 0.8518 0.0484 -0.1402 -0.1069 644 ILE B CD1 9074 N N . LEU B 563 ? 1.1174 0.7574 0.9612 0.0084 -0.1496 -0.0989 645 LEU B N 9075 C CA . LEU B 563 ? 1.0921 0.7379 0.9413 -0.0053 -0.1534 -0.0956 645 LEU B CA 9076 C C . LEU B 563 ? 1.2141 0.8431 1.0450 -0.0161 -0.1565 -0.0955 645 LEU B C 9077 O O . LEU B 563 ? 1.3315 0.9644 1.1643 -0.0291 -0.1601 -0.0925 645 LEU B O 9078 C CB . LEU B 563 ? 1.0486 0.7164 0.9162 -0.0022 -0.1519 -0.0978 645 LEU B CB 9079 C CG . LEU B 563 ? 1.0611 0.7491 0.9512 0.0001 -0.1512 -0.0956 645 LEU B CG 9080 C CD1 . LEU B 563 ? 1.0786 0.7664 0.9714 0.0098 -0.1488 -0.0954 645 LEU B CD1 9081 C CD2 . LEU B 563 ? 1.0473 0.7541 0.9532 0.0063 -0.1487 -0.0992 645 LEU B CD2 9082 N N . LEU B 564 ? 1.1933 0.8039 1.0064 -0.0111 -0.1552 -0.0987 646 LEU B N 9083 C CA . LEU B 564 ? 1.1637 0.7561 0.9579 -0.0204 -0.1580 -0.0994 646 LEU B CA 9084 C C . LEU B 564 ? 1.3462 0.9252 1.1316 -0.0341 -0.1621 -0.0935 646 LEU B C 9085 O O . LEU B 564 ? 1.4042 0.9759 1.1877 -0.0315 -0.1617 -0.0907 646 LEU B O 9086 C CB . LEU B 564 ? 1.0281 0.6035 0.8055 -0.0102 -0.1554 -0.1043 646 LEU B CB 9087 C CG . LEU B 564 ? 1.0514 0.6341 0.8305 0.0012 -0.1521 -0.1101 646 LEU B CG 9088 C CD1 . LEU B 564 ? 0.9966 0.6011 0.7957 0.0129 -0.1485 -0.1109 646 LEU B CD1 9089 C CD2 . LEU B 564 ? 1.1967 0.7588 0.9560 0.0090 -0.1504 -0.1136 646 LEU B CD2 9090 N N . LYS B 565 ? 1.4284 1.0050 1.2087 -0.0489 -0.1662 -0.0914 647 LYS B N 9091 C CA . LYS B 565 ? 1.4329 0.9987 1.2056 -0.0639 -0.1706 -0.0849 647 LYS B CA 9092 C C . LYS B 565 ? 1.5613 1.1068 1.3132 -0.0731 -0.1733 -0.0865 647 LYS B C 9093 O O . LYS B 565 ? 1.6378 1.1884 1.3883 -0.0795 -0.1751 -0.0886 647 LYS B O 9094 C CB . LYS B 565 ? 1.3084 0.8948 1.0976 -0.0761 -0.1738 -0.0786 647 LYS B CB 9095 N N . GLN B 566 ? 1.5432 1.0652 1.2785 -0.0737 -0.1736 -0.0856 648 GLN B N 9096 C CA . GLN B 566 ? 1.4656 0.9815 1.2018 -0.0651 -0.1713 -0.0835 648 GLN B CA 9097 C C . GLN B 566 ? 1.5419 1.0387 1.2623 -0.0519 -0.1678 -0.0890 648 GLN B C 9098 O O . GLN B 566 ? 1.6367 1.1098 1.3393 -0.0553 -0.1689 -0.0881 648 GLN B O 9099 C CB . GLN B 566 ? 1.4034 0.9091 1.1348 -0.0786 -0.1751 -0.0756 648 GLN B CB 9100 N N . HIS B 567 ? 1.5132 1.0209 1.2405 -0.0371 -0.1637 -0.0944 649 HIS B N 9101 C CA . HIS B 567 ? 1.5630 1.0567 1.2772 -0.0238 -0.1602 -0.0995 649 HIS B CA 9102 C C . HIS B 567 ? 1.6945 1.1766 1.4030 -0.0161 -0.1584 -0.0973 649 HIS B C 9103 O O . HIS B 567 ? 1.7522 1.2454 1.4733 -0.0148 -0.1581 -0.0936 649 HIS B O 9104 C CB . HIS B 567 ? 1.4917 1.0041 1.2178 -0.0106 -0.1564 -0.1045 649 HIS B CB 9105 C CG . HIS B 567 ? 1.5148 1.0144 1.2262 -0.0005 -0.1539 -0.1099 649 HIS B CG 9106 N ND1 . HIS B 567 ? 1.5515 1.0505 1.2574 -0.0019 -0.1545 -0.1141 649 HIS B ND1 9107 C CD2 . HIS B 567 ? 1.5873 1.0744 1.2879 0.0116 -0.1510 -0.1116 649 HIS B CD2 9108 C CE1 . HIS B 567 ? 1.6295 1.1156 1.3218 0.0089 -0.1520 -0.1181 649 HIS B CE1 9109 N NE2 . HIS B 567 ? 1.6575 1.1366 1.3465 0.0171 -0.1498 -0.1165 649 HIS B NE2 9110 N N . ARG B 568 ? 1.7431 1.2026 1.4322 -0.0107 -0.1571 -0.0997 650 ARG B N 9111 C CA . ARG B 568 ? 1.7511 1.1989 1.4333 -0.0023 -0.1551 -0.0978 650 ARG B CA 9112 C C . ARG B 568 ? 1.5995 1.0582 1.2873 0.0161 -0.1503 -0.1018 650 ARG B C 9113 O O . ARG B 568 ? 1.5360 0.9885 1.2144 0.0236 -0.1484 -0.1062 650 ARG B O 9114 C CB . ARG B 568 ? 1.8352 1.2511 1.4925 -0.0070 -0.1563 -0.0974 650 ARG B CB 9115 C CG . ARG B 568 ? 1.8522 1.2564 1.5044 -0.0249 -0.1609 -0.0918 650 ARG B CG 9116 C CD . ARG B 568 ? 1.8708 1.2476 1.5003 -0.0341 -0.1633 -0.0930 650 ARG B CD 9117 N NE . ARG B 568 ? 1.9207 1.2734 1.5313 -0.0243 -0.1606 -0.0947 650 ARG B NE 9118 C CZ . ARG B 568 ? 1.9373 1.2815 1.5368 -0.0135 -0.1579 -0.1004 650 ARG B CZ 9119 N NH1 . ARG B 568 ? 1.9153 1.2731 1.5208 -0.0111 -0.1576 -0.1051 650 ARG B NH1 9120 N NH2 . ARG B 568 ? 1.9564 1.2783 1.5383 -0.0049 -0.1555 -0.1012 650 ARG B NH2 9121 N N . VAL B 569 ? 1.5090 0.9839 1.2116 0.0232 -0.1487 -0.0998 651 VAL B N 9122 C CA . VAL B 569 ? 1.4786 0.9685 1.1898 0.0394 -0.1446 -0.1030 651 VAL B CA 9123 C C . VAL B 569 ? 1.5368 1.0221 1.2450 0.0485 -0.1429 -0.1008 651 VAL B C 9124 O O . VAL B 569 ? 1.6157 1.1014 1.3285 0.0438 -0.1445 -0.0966 651 VAL B O 9125 C CB . VAL B 569 ? 1.4028 0.9231 1.1386 0.0410 -0.1439 -0.1038 651 VAL B CB 9126 C CG1 . VAL B 569 ? 1.3504 0.8870 1.0956 0.0566 -0.1400 -0.1068 651 VAL B CG1 9127 C CG2 . VAL B 569 ? 1.3781 0.9039 1.1169 0.0328 -0.1453 -0.1059 651 VAL B CG2 9128 N N . CYS B 570 ? 1.4496 0.9309 1.1501 0.0617 -0.1399 -0.1035 652 CYS B N 9129 C CA . CYS B 570 ? 1.3344 0.8146 1.0332 0.0719 -0.1380 -0.1019 652 CYS B CA 9130 C C . CYS B 570 ? 1.4336 0.9406 1.1498 0.0842 -0.1354 -0.1043 652 CYS B C 9131 O O . CYS B 570 ? 1.5428 1.0623 1.2655 0.0883 -0.1340 -0.1078 652 CYS B O 9132 C CB . CYS B 570 ? 1.2190 0.6730 0.8941 0.0778 -0.1367 -0.1024 652 CYS B CB 9133 S SG . CYS B 570 ? 2.9572 2.3781 2.6117 0.0656 -0.1394 -0.0978 652 CYS B SG 9134 N N . LEU B 571 ? 1.3644 0.8802 1.0879 0.0899 -0.1349 -0.1023 653 LEU B N 9135 C CA . LEU B 571 ? 1.2001 0.7410 0.9395 0.1011 -0.1327 -0.1045 653 LEU B CA 9136 C C . LEU B 571 ? 1.2340 0.7677 0.9615 0.1142 -0.1305 -0.1052 653 LEU B C 9137 O O . LEU B 571 ? 1.2817 0.8053 1.0013 0.1173 -0.1306 -0.1026 653 LEU B O 9138 C CB . LEU B 571 ? 1.0679 0.6259 0.8245 0.0991 -0.1338 -0.1023 653 LEU B CB 9139 C CG . LEU B 571 ? 0.9669 0.5379 0.7389 0.0882 -0.1355 -0.1018 653 LEU B CG 9140 C CD1 . LEU B 571 ? 0.9331 0.5168 0.7190 0.0862 -0.1368 -0.0991 653 LEU B CD1 9141 C CD2 . LEU B 571 ? 0.9415 0.5323 0.7268 0.0914 -0.1338 -0.1057 653 LEU B CD2 9142 N N . LEU B 572 ? 1.2576 0.7963 0.9835 0.1221 -0.1286 -0.1086 654 LEU B N 9143 C CA . LEU B 572 ? 1.3180 0.8505 1.0321 0.1350 -0.1266 -0.1094 654 LEU B CA 9144 C C . LEU B 572 ? 1.2565 0.8159 0.9868 0.1452 -0.1254 -0.1109 654 LEU B C 9145 O O . LEU B 572 ? 1.1787 0.7570 0.9222 0.1471 -0.1248 -0.1136 654 LEU B O 9146 C CB . LEU B 572 ? 1.4185 0.9372 1.1177 0.1381 -0.1253 -0.1118 654 LEU B CB 9147 C CG . LEU B 572 ? 1.5074 0.9927 1.1819 0.1334 -0.1258 -0.1105 654 LEU B CG 9148 C CD1 . LEU B 572 ? 1.4744 0.9500 1.1492 0.1177 -0.1286 -0.1085 654 LEU B CD1 9149 C CD2 . LEU B 572 ? 1.5751 1.0493 1.2360 0.1379 -0.1245 -0.1134 654 LEU B CD2 9150 N N . GLN B 573 ? 1.3035 0.8642 1.0325 0.1515 -0.1253 -0.1092 655 GLN B N 9151 C CA . GLN B 573 ? 1.3134 0.8993 1.0575 0.1602 -0.1249 -0.1107 655 GLN B CA 9152 C C . GLN B 573 ? 1.2629 0.8492 0.9979 0.1736 -0.1232 -0.1122 655 GLN B C 9153 O O . GLN B 573 ? 1.2810 0.8468 0.9962 0.1792 -0.1222 -0.1107 655 GLN B O 9154 C CB . GLN B 573 ? 1.3585 0.9481 1.1070 0.1601 -0.1261 -0.1083 655 GLN B CB 9155 C CG . GLN B 573 ? 1.3851 1.0007 1.1487 0.1683 -0.1262 -0.1101 655 GLN B CG 9156 C CD . GLN B 573 ? 1.3794 1.0204 1.1661 0.1637 -0.1269 -0.1126 655 GLN B CD 9157 O OE1 . GLN B 573 ? 1.3553 1.0067 1.1476 0.1664 -0.1260 -0.1153 655 GLN B OE1 9158 N NE2 . GLN B 573 ? 1.3534 1.0042 1.1531 0.1571 -0.1282 -0.1116 655 GLN B NE2 9159 N N . GLN B 574 ? 1.1874 0.7969 0.9366 0.1788 -0.1229 -0.1151 656 GLN B N 9160 C CA . GLN B 574 ? 1.2216 0.8362 0.9651 0.1919 -0.1217 -0.1165 656 GLN B CA 9161 C C . GLN B 574 ? 1.3428 0.9846 1.1040 0.1968 -0.1228 -0.1180 656 GLN B C 9162 O O . GLN B 574 ? 1.4016 1.0560 1.1780 0.1903 -0.1243 -0.1179 656 GLN B O 9163 C CB . GLN B 574 ? 1.2097 0.8251 0.9511 0.1943 -0.1204 -0.1188 656 GLN B CB 9164 C CG . GLN B 574 ? 1.2979 0.8845 1.0170 0.1929 -0.1192 -0.1180 656 GLN B CG 9165 C CD . GLN B 574 ? 1.3561 0.9319 1.0760 0.1790 -0.1203 -0.1173 656 GLN B CD 9166 O OE1 . GLN B 574 ? 1.3749 0.9249 1.0765 0.1752 -0.1202 -0.1162 656 GLN B OE1 9167 N NE2 . GLN B 574 ? 1.3817 0.9768 1.1222 0.1712 -0.1215 -0.1181 656 GLN B NE2 9168 N N . GLN B 575 ? 1.3487 0.9995 1.1077 0.2084 -0.1222 -0.1195 657 GLN B N 9169 C CA . GLN B 575 ? 1.2899 0.9655 1.0637 0.2137 -0.1238 -0.1214 657 GLN B CA 9170 C C . GLN B 575 ? 1.2481 0.9487 1.0429 0.2115 -0.1245 -0.1247 657 GLN B C 9171 O O . GLN B 575 ? 1.2136 0.9355 1.0235 0.2129 -0.1263 -0.1267 657 GLN B O 9172 C CB . GLN B 575 ? 1.3431 1.0169 1.1039 0.2275 -0.1232 -0.1213 657 GLN B CB 9173 C CG . GLN B 575 ? 1.4610 1.1145 1.2043 0.2303 -0.1226 -0.1180 657 GLN B CG 9174 C CD . GLN B 575 ? 1.5987 1.2506 1.3285 0.2445 -0.1217 -0.1175 657 GLN B CD 9175 O OE1 . GLN B 575 ? 1.6578 1.3217 1.3892 0.2527 -0.1214 -0.1195 657 GLN B OE1 9176 N NE2 . GLN B 575 ? 1.6264 1.2635 1.3424 0.2480 -0.1212 -0.1146 657 GLN B NE2 9177 N N . GLN B 576 ? 1.2892 0.9866 1.0844 0.2081 -0.1233 -0.1254 658 GLN B N 9178 C CA . GLN B 576 ? 1.2630 0.9825 1.0771 0.2062 -0.1236 -0.1282 658 GLN B CA 9179 C C . GLN B 576 ? 1.1093 0.8279 0.9328 0.1940 -0.1234 -0.1278 658 GLN B C 9180 O O . GLN B 576 ? 1.0284 0.7661 0.8708 0.1899 -0.1239 -0.1296 658 GLN B O 9181 C CB . GLN B 576 ? 1.3383 1.0592 1.1459 0.2155 -0.1222 -0.1297 658 GLN B CB 9182 C CG . GLN B 576 ? 1.3261 1.0504 1.1250 0.2286 -0.1223 -0.1300 658 GLN B CG 9183 C CD . GLN B 576 ? 1.3420 1.0942 1.1592 0.2323 -0.1243 -0.1331 658 GLN B CD 9184 O OE1 . GLN B 576 ? 1.3917 1.1576 1.2168 0.2359 -0.1239 -0.1352 658 GLN B OE1 9185 N NE2 . GLN B 576 ? 1.3389 1.0995 1.1626 0.2315 -0.1265 -0.1334 658 GLN B NE2 9186 N N . PHE B 577 ? 1.0953 0.7916 0.9054 0.1882 -0.1227 -0.1255 659 PHE B N 9187 C CA . PHE B 577 ? 1.1338 0.8277 0.9506 0.1768 -0.1227 -0.1250 659 PHE B CA 9188 C C . PHE B 577 ? 1.1286 0.8016 0.9344 0.1689 -0.1232 -0.1221 659 PHE B C 9189 O O . PHE B 577 ? 1.1380 0.7936 0.9272 0.1726 -0.1231 -0.1204 659 PHE B O 9190 C CB . PHE B 577 ? 1.2720 0.9614 1.0839 0.1776 -0.1213 -0.1264 659 PHE B CB 9191 C CG . PHE B 577 ? 1.3943 1.0573 1.1814 0.1813 -0.1202 -0.1255 659 PHE B CG 9192 C CD1 . PHE B 577 ? 1.4249 1.0833 1.1995 0.1934 -0.1192 -0.1259 659 PHE B CD1 9193 C CD2 . PHE B 577 ? 1.4406 1.0833 1.2167 0.1728 -0.1204 -0.1243 659 PHE B CD2 9194 C CE1 . PHE B 577 ? 1.4743 1.1074 1.2254 0.1971 -0.1180 -0.1251 659 PHE B CE1 9195 C CE2 . PHE B 577 ? 1.4787 1.0960 1.2315 0.1758 -0.1196 -0.1238 659 PHE B CE2 9196 C CZ . PHE B 577 ? 1.5063 1.1184 1.2464 0.1882 -0.1182 -0.1242 659 PHE B CZ 9197 N N . LEU B 578 ? 1.1444 0.8198 0.9598 0.1580 -0.1238 -0.1214 660 LEU B N 9198 C CA . LEU B 578 ? 1.1574 0.8134 0.9631 0.1491 -0.1247 -0.1187 660 LEU B CA 9199 C C . LEU B 578 ? 1.2021 0.8486 1.0036 0.1417 -0.1245 -0.1192 660 LEU B C 9200 O O . LEU B 578 ? 1.2343 0.8961 1.0500 0.1385 -0.1243 -0.1207 660 LEU B O 9201 C CB . LEU B 578 ? 1.0808 0.7480 0.9011 0.1425 -0.1260 -0.1172 660 LEU B CB 9202 C CG . LEU B 578 ? 1.0461 0.6963 0.8594 0.1319 -0.1274 -0.1142 660 LEU B CG 9203 C CD1 . LEU B 578 ? 1.0260 0.6517 0.8181 0.1343 -0.1277 -0.1119 660 LEU B CD1 9204 C CD2 . LEU B 578 ? 1.0822 0.7465 0.9121 0.1259 -0.1286 -0.1128 660 LEU B CD2 9205 N N . THR B 579 ? 1.2007 0.8215 0.9821 0.1389 -0.1248 -0.1180 661 THR B N 9206 C CA . THR B 579 ? 1.1896 0.7994 0.9641 0.1322 -0.1250 -0.1189 661 THR B CA 9207 C C . THR B 579 ? 1.1331 0.7247 0.8993 0.1201 -0.1271 -0.1165 661 THR B C 9208 O O . THR B 579 ? 1.1721 0.7461 0.9251 0.1194 -0.1277 -0.1142 661 THR B O 9209 C CB . THR B 579 ? 1.2331 0.8280 0.9894 0.1401 -0.1236 -0.1208 661 THR B CB 9210 O OG1 . THR B 579 ? 1.2311 0.8115 0.9776 0.1327 -0.1243 -0.1217 661 THR B OG1 9211 C CG2 . THR B 579 ? 1.2684 0.8433 1.0056 0.1460 -0.1232 -0.1192 661 THR B CG2 9212 N N . GLY B 580 ? 1.0518 0.6481 0.8257 0.1106 -0.1282 -0.1168 662 GLY B N 9213 C CA . GLY B 580 ? 1.1404 0.7202 0.9062 0.0980 -0.1306 -0.1147 662 GLY B CA 9214 C C . GLY B 580 ? 1.2960 0.8535 1.0418 0.0953 -0.1311 -0.1162 662 GLY B C 9215 O O . GLY B 580 ? 1.3613 0.9234 1.1092 0.0940 -0.1309 -0.1187 662 GLY B O 9216 N N . TYR B 581 ? 1.3606 0.8933 1.0866 0.0946 -0.1317 -0.1147 663 TYR B N 9217 C CA . TYR B 581 ? 1.4019 0.9108 1.1065 0.0930 -0.1321 -0.1164 663 TYR B CA 9218 C C . TYR B 581 ? 1.3801 0.8730 1.0765 0.0777 -0.1354 -0.1151 663 TYR B C 9219 O O . TYR B 581 ? 1.2797 0.7685 0.9778 0.0692 -0.1374 -0.1115 663 TYR B O 9220 C CB . TYR B 581 ? 1.4790 0.9679 1.1646 0.1018 -0.1306 -0.1159 663 TYR B CB 9221 C CG . TYR B 581 ? 1.5175 0.9867 1.1827 0.1058 -0.1298 -0.1186 663 TYR B CG 9222 C CD1 . TYR B 581 ? 1.5493 1.0278 1.2152 0.1179 -0.1274 -0.1215 663 TYR B CD1 9223 C CD2 . TYR B 581 ? 1.5435 0.9846 1.1884 0.0974 -0.1317 -0.1183 663 TYR B CD2 9224 C CE1 . TYR B 581 ? 1.6159 1.0758 1.2622 0.1224 -0.1266 -0.1239 663 TYR B CE1 9225 C CE2 . TYR B 581 ? 1.5946 1.0166 1.2198 0.1013 -0.1309 -0.1211 663 TYR B CE2 9226 C CZ . TYR B 581 ? 1.6092 1.0406 1.2350 0.1143 -0.1283 -0.1239 663 TYR B CZ 9227 O OH . TYR B 581 ? 1.5853 0.9974 1.1907 0.1192 -0.1275 -0.1266 663 TYR B OH 9228 N N . SER B 582 ? 1.4292 0.9132 1.1161 0.0743 -0.1361 -0.1179 664 SER B N 9229 C CA . SER B 582 ? 1.4034 0.8728 1.0813 0.0594 -0.1396 -0.1173 664 SER B CA 9230 C C . SER B 582 ? 1.5197 0.9565 1.1710 0.0573 -0.1405 -0.1176 664 SER B C 9231 O O . SER B 582 ? 1.5388 0.9646 1.1765 0.0668 -0.1385 -0.1205 664 SER B O 9232 C CB . SER B 582 ? 1.2922 0.7722 0.9759 0.0560 -0.1403 -0.1206 664 SER B CB 9233 O OG . SER B 582 ? 1.3318 0.7973 1.0052 0.0417 -0.1440 -0.1204 664 SER B OG 9234 N N . LEU B 583 ? 1.5622 0.9836 1.2061 0.0448 -0.1435 -0.1143 665 LEU B N 9235 C CA . LEU B 583 ? 1.5588 0.9480 1.1774 0.0408 -0.1446 -0.1143 665 LEU B CA 9236 C C . LEU B 583 ? 1.6120 0.9899 1.2196 0.0312 -0.1473 -0.1174 665 LEU B C 9237 O O . LEU B 583 ? 1.6742 1.0270 1.2600 0.0315 -0.1475 -0.1195 665 LEU B O 9238 C CB . LEU B 583 ? 1.4419 0.8182 1.0564 0.0311 -0.1469 -0.1090 665 LEU B CB 9239 C CG . LEU B 583 ? 1.3456 0.7190 0.9597 0.0402 -0.1445 -0.1059 665 LEU B CG 9240 C CD1 . LEU B 583 ? 1.2965 0.6682 0.9036 0.0579 -0.1404 -0.1089 665 LEU B CD1 9241 C CD2 . LEU B 583 ? 1.3438 0.7427 0.9810 0.0397 -0.1448 -0.1028 665 LEU B CD2 9242 N N . ASP B 584 ? 1.5159 0.9126 1.1384 0.0229 -0.1494 -0.1177 666 ASP B N 9243 C CA . ASP B 584 ? 1.4867 0.8761 1.1006 0.0130 -0.1523 -0.1207 666 ASP B CA 9244 C C . ASP B 584 ? 1.5237 0.9156 1.1330 0.0242 -0.1500 -0.1262 666 ASP B C 9245 O O . ASP B 584 ? 1.6744 1.0516 1.2685 0.0198 -0.1518 -0.1296 666 ASP B O 9246 C CB . ASP B 584 ? 1.4525 0.8619 1.0839 0.0000 -0.1555 -0.1185 666 ASP B CB 9247 C CG . ASP B 584 ? 1.4929 0.8984 1.1270 -0.0129 -0.1585 -0.1125 666 ASP B CG 9248 O OD1 . ASP B 584 ? 1.5491 0.9301 1.1662 -0.0166 -0.1595 -0.1108 666 ASP B OD1 9249 O OD2 . ASP B 584 ? 1.4666 0.8930 1.1194 -0.0192 -0.1599 -0.1093 666 ASP B OD2 9250 N N . LEU B 585 ? 1.4422 0.8525 1.0641 0.0385 -0.1462 -0.1270 667 LEU B N 9251 C CA . LEU B 585 ? 1.4147 0.8298 1.0339 0.0498 -0.1438 -0.1316 667 LEU B CA 9252 C C . LEU B 585 ? 1.4256 0.8292 1.0325 0.0651 -0.1403 -0.1324 667 LEU B C 9253 O O . LEU B 585 ? 1.3924 0.7933 0.9910 0.0751 -0.1384 -0.1359 667 LEU B O 9254 C CB . LEU B 585 ? 1.3038 0.7510 0.9477 0.0540 -0.1424 -0.1319 667 LEU B CB 9255 C CG . LEU B 585 ? 1.2064 0.6653 0.8584 0.0441 -0.1450 -0.1335 667 LEU B CG 9256 C CD1 . LEU B 585 ? 1.1910 0.6482 0.8465 0.0269 -0.1490 -0.1300 667 LEU B CD1 9257 C CD2 . LEU B 585 ? 1.1333 0.6219 0.8082 0.0513 -0.1427 -0.1340 667 LEU B CD2 9258 N N . LEU B 586 ? 1.4902 0.8867 1.0950 0.0671 -0.1394 -0.1290 668 LEU B N 9259 C CA . LEU B 586 ? 1.5459 0.9329 1.1399 0.0817 -0.1361 -0.1290 668 LEU B CA 9260 C C . LEU B 586 ? 1.5892 1.0001 1.1969 0.0962 -0.1328 -0.1306 668 LEU B C 9261 O O . LEU B 586 ? 1.5743 0.9779 1.1703 0.1088 -0.1303 -0.1322 668 LEU B O 9262 C CB . LEU B 586 ? 1.5146 0.8694 1.0799 0.0832 -0.1362 -0.1314 668 LEU B CB 9263 C CG . LEU B 586 ? 1.4950 0.8226 1.0441 0.0700 -0.1392 -0.1296 668 LEU B CG 9264 C CD1 . LEU B 586 ? 1.5406 0.8356 1.0607 0.0742 -0.1385 -0.1320 668 LEU B CD1 9265 C CD2 . LEU B 586 ? 1.4640 0.7933 1.0201 0.0683 -0.1389 -0.1246 668 LEU B CD2 9266 N N . MET B 587 ? 1.6068 1.0459 1.2390 0.0942 -0.1328 -0.1298 669 MET B N 9267 C CA . MET B 587 ? 1.5888 1.0529 1.2368 0.1061 -0.1301 -0.1310 669 MET B CA 9268 C C . MET B 587 ? 1.5294 1.0200 1.2033 0.1027 -0.1302 -0.1285 669 MET B C 9269 O O . MET B 587 ? 1.5620 1.0548 1.2431 0.0902 -0.1327 -0.1268 669 MET B O 9270 C CB . MET B 587 ? 1.6010 1.0700 1.2480 0.1081 -0.1300 -0.1347 669 MET B CB 9271 C CG . MET B 587 ? 1.5834 1.0575 1.2377 0.0944 -0.1329 -0.1355 669 MET B CG 9272 S SD . MET B 587 ? 1.6888 1.1640 1.3371 0.0975 -0.1330 -0.1402 669 MET B SD 9273 C CE . MET B 587 ? 1.1913 0.6311 0.8062 0.1021 -0.1329 -0.1425 669 MET B CE 9274 N N . PRO B 588 ? 1.3956 0.9065 1.0834 0.1138 -0.1278 -0.1283 670 PRO B N 9275 C CA . PRO B 588 ? 1.2869 0.8225 0.9986 0.1118 -0.1277 -0.1263 670 PRO B CA 9276 C C . PRO B 588 ? 1.2588 0.8124 0.9877 0.1040 -0.1288 -0.1271 670 PRO B C 9277 O O . PRO B 588 ? 1.3602 0.9190 1.0897 0.1069 -0.1282 -0.1298 670 PRO B O 9278 C CB . PRO B 588 ? 1.2442 0.7958 0.9636 0.1262 -0.1250 -0.1270 670 PRO B CB 9279 C CG . PRO B 588 ? 1.2537 0.7962 0.9589 0.1344 -0.1236 -0.1298 670 PRO B CG 9280 C CD . PRO B 588 ? 1.3531 0.8650 1.0343 0.1287 -0.1250 -0.1300 670 PRO B CD 9281 N N . LEU B 589 ? 1.1412 0.7034 0.8830 0.0946 -0.1304 -0.1246 671 LEU B N 9282 C CA . LEU B 589 ? 1.0617 0.6421 0.8209 0.0876 -0.1314 -0.1248 671 LEU B CA 9283 C C . LEU B 589 ? 1.0971 0.7052 0.8783 0.0957 -0.1291 -0.1253 671 LEU B C 9284 O O . LEU B 589 ? 1.1392 0.7616 0.9313 0.0961 -0.1286 -0.1271 671 LEU B O 9285 C CB . LEU B 589 ? 0.9475 0.5262 0.7115 0.0744 -0.1341 -0.1215 671 LEU B CB 9286 C CG . LEU B 589 ? 0.9198 0.4741 0.6651 0.0630 -0.1372 -0.1207 671 LEU B CG 9287 C CD1 . LEU B 589 ? 0.8546 0.4117 0.6078 0.0500 -0.1401 -0.1169 671 LEU B CD1 9288 C CD2 . LEU B 589 ? 1.0163 0.5655 0.7535 0.0604 -0.1380 -0.1241 671 LEU B CD2 9289 N N . TRP B 590 ? 1.0738 0.6888 0.8609 0.1019 -0.1279 -0.1239 672 TRP B N 9290 C CA . TRP B 590 ? 1.0094 0.6499 0.8164 0.1092 -0.1261 -0.1245 672 TRP B CA 9291 C C . TRP B 590 ? 1.0301 0.6716 0.8344 0.1193 -0.1249 -0.1241 672 TRP B C 9292 O O . TRP B 590 ? 1.0210 0.6458 0.8118 0.1192 -0.1255 -0.1225 672 TRP B O 9293 C CB . TRP B 590 ? 0.9974 0.6553 0.8247 0.1018 -0.1270 -0.1227 672 TRP B CB 9294 C CG . TRP B 590 ? 1.0367 0.6861 0.8614 0.0953 -0.1287 -0.1194 672 TRP B CG 9295 C CD1 . TRP B 590 ? 1.1101 0.7482 0.9298 0.0836 -0.1312 -0.1172 672 TRP B CD1 9296 C CD2 . TRP B 590 ? 1.0126 0.6646 0.8394 0.1000 -0.1284 -0.1178 672 TRP B CD2 9297 N NE1 . TRP B 590 ? 1.1219 0.7549 0.9405 0.0810 -0.1323 -0.1142 672 TRP B NE1 9298 C CE2 . TRP B 590 ? 1.0372 0.6782 0.8598 0.0913 -0.1305 -0.1146 672 TRP B CE2 9299 C CE3 . TRP B 590 ? 1.0320 0.6945 0.8634 0.1107 -0.1268 -0.1188 672 TRP B CE3 9300 C CZ2 . TRP B 590 ? 1.0106 0.6504 0.8332 0.0937 -0.1309 -0.1124 672 TRP B CZ2 9301 C CZ3 . TRP B 590 ? 1.0437 0.7054 0.8750 0.1127 -0.1273 -0.1169 672 TRP B CZ3 9302 C CH2 . TRP B 590 ? 1.0257 0.6759 0.8525 0.1046 -0.1292 -0.1137 672 TRP B CH2 9303 N N . ALA B 591 ? 1.0607 0.7220 0.8778 0.1278 -0.1233 -0.1257 673 ALA B N 9304 C CA . ALA B 591 ? 1.0634 0.7296 0.8802 0.1375 -0.1224 -0.1256 673 ALA B CA 9305 C C . ALA B 591 ? 0.9642 0.6582 0.8044 0.1400 -0.1220 -0.1263 673 ALA B C 9306 O O . ALA B 591 ? 1.0306 0.7393 0.8817 0.1423 -0.1212 -0.1282 673 ALA B O 9307 C CB . ALA B 591 ? 1.1131 0.7700 0.9147 0.1479 -0.1211 -0.1273 673 ALA B CB 9308 N N . SER B 592 ? 0.8199 0.5205 0.6672 0.1396 -0.1228 -0.1249 674 SER B N 9309 C CA . SER B 592 ? 0.8033 0.5290 0.6720 0.1410 -0.1228 -0.1258 674 SER B CA 9310 C C . SER B 592 ? 0.8078 0.5408 0.6760 0.1511 -0.1228 -0.1269 674 SER B C 9311 O O . SER B 592 ? 0.8421 0.5620 0.6966 0.1547 -0.1232 -0.1256 674 SER B O 9312 C CB . SER B 592 ? 0.8577 0.5882 0.7371 0.1324 -0.1239 -0.1237 674 SER B CB 9313 O OG . SER B 592 ? 0.8337 0.5880 0.7342 0.1327 -0.1239 -0.1248 674 SER B OG 9314 N N . TYR B 593 ? 0.8056 0.5593 0.6883 0.1558 -0.1225 -0.1292 675 TYR B N 9315 C CA . TYR B 593 ? 0.8316 0.5950 0.7154 0.1651 -0.1231 -0.1307 675 TYR B CA 9316 C C . TYR B 593 ? 0.8299 0.6193 0.7360 0.1655 -0.1237 -0.1332 675 TYR B C 9317 O O . TYR B 593 ? 0.7641 0.5633 0.6830 0.1604 -0.1230 -0.1339 675 TYR B O 9318 C CB . TYR B 593 ? 0.9001 0.6537 0.7679 0.1748 -0.1220 -0.1316 675 TYR B CB 9319 C CG . TYR B 593 ? 0.9621 0.7219 0.8342 0.1762 -0.1207 -0.1333 675 TYR B CG 9320 C CD1 . TYR B 593 ? 1.0234 0.7694 0.8872 0.1713 -0.1197 -0.1326 675 TYR B CD1 9321 C CD2 . TYR B 593 ? 0.9485 0.7280 0.8326 0.1825 -0.1205 -0.1357 675 TYR B CD2 9322 C CE1 . TYR B 593 ? 1.0676 0.8193 0.9347 0.1733 -0.1185 -0.1342 675 TYR B CE1 9323 C CE2 . TYR B 593 ? 1.0072 0.7926 0.8952 0.1843 -0.1191 -0.1371 675 TYR B CE2 9324 C CZ . TYR B 593 ? 1.0922 0.8636 0.9715 0.1800 -0.1181 -0.1363 675 TYR B CZ 9325 O OH . TYR B 593 ? 1.1287 0.9060 1.0113 0.1825 -0.1167 -0.1377 675 TYR B OH 9326 N N . THR B 594 ? 0.8833 0.6836 0.7935 0.1713 -0.1251 -0.1348 676 THR B N 9327 C CA . THR B 594 ? 0.9084 0.7327 0.8390 0.1716 -0.1262 -0.1378 676 THR B CA 9328 C C . THR B 594 ? 0.9616 0.7959 0.8923 0.1816 -0.1266 -0.1406 676 THR B C 9329 O O . THR B 594 ? 0.9328 0.7617 0.8511 0.1898 -0.1272 -0.1408 676 THR B O 9330 C CB . THR B 594 ? 0.8455 0.6780 0.7842 0.1694 -0.1284 -0.1382 676 THR B CB 9331 O OG1 . THR B 594 ? 0.8636 0.6901 0.8052 0.1601 -0.1279 -0.1355 676 THR B OG1 9332 C CG2 . THR B 594 ? 0.7022 0.5584 0.6609 0.1698 -0.1300 -0.1420 676 THR B CG2 9333 N N . PHE B 595 ? 1.0218 0.8709 0.9664 0.1810 -0.1259 -0.1428 677 PHE B N 9334 C CA . PHE B 595 ? 1.0551 0.9156 1.0018 0.1901 -0.1261 -0.1455 677 PHE B CA 9335 C C . PHE B 595 ? 1.0839 0.9675 1.0517 0.1885 -0.1282 -0.1492 677 PHE B C 9336 O O . PHE B 595 ? 1.1177 1.0118 1.1022 0.1814 -0.1278 -0.1500 677 PHE B O 9337 C CB . PHE B 595 ? 1.0839 0.9425 1.0289 0.1917 -0.1234 -0.1452 677 PHE B CB 9338 C CG . PHE B 595 ? 1.1653 1.0341 1.1101 0.2020 -0.1229 -0.1472 677 PHE B CG 9339 C CD1 . PHE B 595 ? 1.1848 1.0462 1.1132 0.2121 -0.1231 -0.1469 677 PHE B CD1 9340 C CD2 . PHE B 595 ? 1.1678 1.0539 1.1289 0.2019 -0.1220 -0.1492 677 PHE B CD2 9341 C CE1 . PHE B 595 ? 1.1408 1.0125 1.0689 0.2222 -0.1225 -0.1484 677 PHE B CE1 9342 C CE2 . PHE B 595 ? 1.1331 1.0295 1.0945 0.2116 -0.1212 -0.1507 677 PHE B CE2 9343 C CZ . PHE B 595 ? 1.1058 0.9954 1.0506 0.2219 -0.1215 -0.1503 677 PHE B CZ 9344 N N . LEU B 596 ? 1.0780 0.9690 1.0447 0.1953 -0.1307 -0.1516 678 LEU B N 9345 C CA . LEU B 596 ? 1.0946 1.0059 1.0796 0.1938 -0.1336 -0.1559 678 LEU B CA 9346 C C . LEU B 596 ? 1.2141 1.1427 1.2121 0.1972 -0.1332 -0.1592 678 LEU B C 9347 O O . LEU B 596 ? 1.3081 1.2330 1.3007 0.2010 -0.1304 -0.1576 678 LEU B O 9348 C CB . LEU B 596 ? 1.0509 0.9636 1.0295 0.1995 -0.1368 -0.1576 678 LEU B CB 9349 C CG . LEU B 596 ? 1.0324 0.9337 1.0055 0.1938 -0.1375 -0.1550 678 LEU B CG 9350 C CD1 . LEU B 596 ? 1.0896 0.9683 1.0400 0.1973 -0.1355 -0.1505 678 LEU B CD1 9351 C CD2 . LEU B 596 ? 0.9634 0.8754 0.9424 0.1951 -0.1414 -0.1585 678 LEU B CD2 9352 N N . SER B 597 ? 1.2480 1.1950 1.2628 0.1961 -0.1360 -0.1639 679 SER B N 9353 C CA . SER B 597 ? 1.3191 1.2838 1.3497 0.1976 -0.1355 -0.1672 679 SER B CA 9354 C C . SER B 597 ? 1.4222 1.3895 1.4436 0.2092 -0.1342 -0.1670 679 SER B C 9355 O O . SER B 597 ? 1.4362 1.4085 1.4624 0.2108 -0.1312 -0.1661 679 SER B O 9356 C CB . SER B 597 ? 1.2894 1.2720 1.3381 0.1947 -0.1395 -0.1731 679 SER B CB 9357 O OG . SER B 597 ? 1.2933 1.2728 1.3484 0.1853 -0.1408 -0.1731 679 SER B OG 9358 N N . ASN B 598 ? 1.5164 1.4809 1.5245 0.2177 -0.1361 -0.1675 680 ASN B N 9359 C CA . ASN B 598 ? 1.6379 1.6043 1.6356 0.2295 -0.1344 -0.1665 680 ASN B CA 9360 C C . ASN B 598 ? 1.6243 1.5750 1.5987 0.2376 -0.1347 -0.1640 680 ASN B C 9361 O O . ASN B 598 ? 1.6740 1.6306 1.6457 0.2427 -0.1378 -0.1663 680 ASN B O 9362 C CB . ASN B 598 ? 1.7098 1.7001 1.7225 0.2344 -0.1363 -0.1712 680 ASN B CB 9363 C CG . ASN B 598 ? 1.7166 1.7134 1.7265 0.2438 -0.1328 -0.1691 680 ASN B CG 9364 O OD1 . ASN B 598 ? 1.6905 1.6754 1.6909 0.2450 -0.1289 -0.1650 680 ASN B OD1 9365 N ND2 . ASN B 598 ? 1.7089 1.7252 1.7270 0.2508 -0.1341 -0.1720 680 ASN B ND2 9366 N N . ASP B 599 ? 1.5134 1.4440 1.4708 0.2387 -0.1315 -0.1594 681 ASP B N 9367 C CA . ASP B 599 ? 1.4336 1.3467 1.3679 0.2462 -0.1311 -0.1566 681 ASP B CA 9368 C C . ASP B 599 ? 1.3023 1.1965 1.2197 0.2492 -0.1271 -0.1525 681 ASP B C 9369 O O . ASP B 599 ? 1.2116 1.1070 1.1207 0.2592 -0.1251 -0.1517 681 ASP B O 9370 C CB . ASP B 599 ? 1.4998 1.4017 1.4295 0.2400 -0.1332 -0.1557 681 ASP B CB 9371 C CG . ASP B 599 ? 1.5484 1.4420 1.4846 0.2274 -0.1322 -0.1540 681 ASP B CG 9372 O OD1 . ASP B 599 ? 1.5648 1.4680 1.5158 0.2219 -0.1312 -0.1551 681 ASP B OD1 9373 O OD2 . ASP B 599 ? 1.5529 1.4307 1.4795 0.2232 -0.1323 -0.1514 681 ASP B OD2 9374 N N . ASN B 608 ? 1.7022 1.2130 1.2513 0.3156 -0.0946 -0.1314 690 ASN B N 9375 C CA . ASN B 608 ? 1.8246 1.2986 1.3449 0.3146 -0.0941 -0.1318 690 ASN B CA 9376 C C . ASN B 608 ? 1.8926 1.3485 1.4039 0.3106 -0.0945 -0.1300 690 ASN B C 9377 O O . ASN B 608 ? 1.9527 1.3768 1.4402 0.3091 -0.0941 -0.1301 690 ASN B O 9378 C CB . ASN B 608 ? 1.8819 1.3440 1.3782 0.3310 -0.0909 -0.1311 690 ASN B CB 9379 C CG . ASN B 608 ? 1.9122 1.3370 1.3760 0.3354 -0.0894 -0.1302 690 ASN B CG 9380 O OD1 . ASN B 608 ? 1.9441 1.3638 1.3966 0.3460 -0.0871 -0.1274 690 ASN B OD1 9381 N ND2 . ASN B 608 ? 1.8785 1.2768 1.3268 0.3272 -0.0907 -0.1326 690 ASN B ND2 9382 N N . CYS B 609 ? 1.8671 1.3437 1.3987 0.3076 -0.0955 -0.1287 691 CYS B N 9383 C CA . CYS B 609 ? 1.8573 1.3207 1.3832 0.3043 -0.0959 -0.1268 691 CYS B CA 9384 C C . CYS B 609 ? 1.8181 1.2861 1.3620 0.2869 -0.0990 -0.1275 691 CYS B C 9385 O O . CYS B 609 ? 1.7854 1.2786 1.3542 0.2801 -0.1007 -0.1288 691 CYS B O 9386 C CB . CYS B 609 ? 1.8442 1.3256 1.3759 0.3159 -0.0944 -0.1243 691 CYS B CB 9387 S SG . CYS B 609 ? 2.5600 2.0260 2.0832 0.3143 -0.0944 -0.1215 691 CYS B SG 9388 N N . LEU B 610 ? 1.8352 1.2787 1.3661 0.2803 -0.0995 -0.1265 692 LEU B N 9389 C CA . LEU B 610 ? 1.8310 1.2761 1.3761 0.2644 -0.1023 -0.1265 692 LEU B CA 9390 C C . LEU B 610 ? 1.9576 1.3819 1.4890 0.2634 -0.1019 -0.1240 692 LEU B C 9391 O O . LEU B 610 ? 2.1091 1.5095 1.6157 0.2720 -0.0996 -0.1228 692 LEU B O 9392 C CB . LEU B 610 ? 1.7194 1.1522 1.2625 0.2514 -0.1042 -0.1290 692 LEU B CB 9393 C CG . LEU B 610 ? 1.5772 1.0310 1.1375 0.2478 -0.1053 -0.1316 692 LEU B CG 9394 C CD1 . LEU B 610 ? 1.5039 0.9394 1.0557 0.2362 -0.1071 -0.1339 692 LEU B CD1 9395 C CD2 . LEU B 610 ? 1.5643 1.0497 1.1555 0.2416 -0.1068 -0.1312 692 LEU B CD2 9396 N N . TYR B 611 ? 1.8659 1.2989 1.4131 0.2531 -0.1039 -0.1229 693 TYR B N 9397 C CA . TYR B 611 ? 1.8029 1.2177 1.3392 0.2513 -0.1037 -0.1203 693 TYR B CA 9398 C C . TYR B 611 ? 1.8039 1.2028 1.3398 0.2346 -0.1061 -0.1204 693 TYR B C 9399 O O . TYR B 611 ? 1.7834 1.1983 1.3389 0.2235 -0.1084 -0.1216 693 TYR B O 9400 C CB . TYR B 611 ? 1.7205 1.1588 1.2735 0.2557 -0.1038 -0.1183 693 TYR B CB 9401 C CG . TYR B 611 ? 1.7364 1.1893 1.2881 0.2724 -0.1016 -0.1178 693 TYR B CG 9402 C CD1 . TYR B 611 ? 1.7462 1.2270 1.3152 0.2765 -0.1020 -0.1197 693 TYR B CD1 9403 C CD2 . TYR B 611 ? 1.7504 1.1894 1.2832 0.2841 -0.0991 -0.1152 693 TYR B CD2 9404 C CE1 . TYR B 611 ? 1.7290 1.2240 1.2969 0.2915 -0.1001 -0.1191 693 TYR B CE1 9405 C CE2 . TYR B 611 ? 1.7324 1.1857 1.2636 0.2996 -0.0972 -0.1145 693 TYR B CE2 9406 C CZ . TYR B 611 ? 1.6933 1.1749 1.2423 0.3030 -0.0978 -0.1165 693 TYR B CZ 9407 O OH . TYR B 611 ? 1.6428 1.1394 1.1903 0.3182 -0.0960 -0.1157 693 TYR B OH 9408 N N . GLN B 612 ? 1.8303 1.1975 1.3435 0.2327 -0.1054 -0.1189 694 GLN B N 9409 C CA . GLN B 612 ? 1.8703 1.2200 1.3806 0.2166 -0.1078 -0.1189 694 GLN B CA 9410 C C . GLN B 612 ? 1.9313 1.2938 1.4590 0.2089 -0.1094 -0.1164 694 GLN B C 9411 O O . GLN B 612 ? 1.9772 1.3382 1.5016 0.2155 -0.1081 -0.1136 694 GLN B O 9412 C CB . GLN B 612 ? 1.8929 1.2034 1.3727 0.2169 -0.1065 -0.1181 694 GLN B CB 9413 C CG . GLN B 612 ? 1.9224 1.2129 1.3976 0.2004 -0.1091 -0.1174 694 GLN B CG 9414 C CD . GLN B 612 ? 2.0280 1.2787 1.4724 0.2006 -0.1078 -0.1169 694 GLN B CD 9415 O OE1 . GLN B 612 ? 2.0474 1.2782 1.4845 0.1889 -0.1093 -0.1155 694 GLN B OE1 9416 N NE2 . GLN B 612 ? 2.1019 1.3405 1.5277 0.2138 -0.1048 -0.1180 694 GLN B NE2 9417 N N . ASP B 613 ? 1.9244 1.2992 1.4697 0.1954 -0.1123 -0.1173 695 ASP B N 9418 C CA . ASP B 613 ? 1.8935 1.2792 1.4547 0.1869 -0.1141 -0.1149 695 ASP B CA 9419 C C . ASP B 613 ? 1.8874 1.2431 1.4321 0.1771 -0.1151 -0.1126 695 ASP B C 9420 O O . ASP B 613 ? 1.9102 1.2524 1.4500 0.1648 -0.1172 -0.1137 695 ASP B O 9421 C CB . ASP B 613 ? 1.9135 1.3240 1.4993 0.1767 -0.1165 -0.1165 695 ASP B CB 9422 C CG . ASP B 613 ? 1.9345 1.3642 1.5403 0.1723 -0.1178 -0.1143 695 ASP B CG 9423 O OD1 . ASP B 613 ? 1.9441 1.3609 1.5424 0.1710 -0.1179 -0.1112 695 ASP B OD1 9424 O OD2 . ASP B 613 ? 1.9332 1.3906 1.5616 0.1704 -0.1186 -0.1155 695 ASP B OD2 9425 N N . LEU B 614 ? 1.8581 1.2037 1.3943 0.1824 -0.1137 -0.1094 696 LEU B N 9426 C CA . LEU B 614 ? 1.8797 1.1947 1.3981 0.1747 -0.1141 -0.1067 696 LEU B CA 9427 C C . LEU B 614 ? 1.8398 1.1583 1.3710 0.1586 -0.1175 -0.1049 696 LEU B C 9428 O O . LEU B 614 ? 1.9127 1.2067 1.4310 0.1497 -0.1184 -0.1025 696 LEU B O 9429 C CB . LEU B 614 ? 1.9468 1.2513 1.4530 0.1861 -0.1113 -0.1034 696 LEU B CB 9430 C CG . LEU B 614 ? 2.0395 1.3192 1.5192 0.1976 -0.1079 -0.1036 696 LEU B CG 9431 C CD1 . LEU B 614 ? 2.0151 1.3092 1.4965 0.2087 -0.1065 -0.1070 696 LEU B CD1 9432 C CD2 . LEU B 614 ? 2.0951 1.3665 1.5645 0.2083 -0.1050 -0.0998 696 LEU B CD2 9433 N N . ARG B 615 ? 1.7184 1.0670 1.2747 0.1549 -0.1192 -0.1059 697 ARG B N 9434 C CA . ARG B 615 ? 1.6348 0.9892 1.2043 0.1405 -0.1222 -0.1039 697 ARG B CA 9435 C C . ARG B 615 ? 1.6703 1.0177 1.2391 0.1263 -0.1250 -0.1058 697 ARG B C 9436 O O . ARG B 615 ? 1.6109 0.9536 1.1833 0.1126 -0.1278 -0.1037 697 ARG B O 9437 C CB . ARG B 615 ? 1.5102 0.8994 1.1064 0.1430 -0.1227 -0.1039 697 ARG B CB 9438 C CG . ARG B 615 ? 1.4394 0.8364 1.0377 0.1546 -0.1209 -0.1017 697 ARG B CG 9439 C CD . ARG B 615 ? 1.3717 0.8034 0.9960 0.1572 -0.1216 -0.1024 697 ARG B CD 9440 N NE . ARG B 615 ? 1.3425 0.7945 0.9775 0.1630 -0.1208 -0.1063 697 ARG B NE 9441 C CZ . ARG B 615 ? 1.3106 0.7930 0.9670 0.1670 -0.1210 -0.1077 697 ARG B CZ 9442 N NH1 . ARG B 615 ? 1.2643 0.7603 0.9335 0.1662 -0.1220 -0.1059 697 ARG B NH1 9443 N NH2 . ARG B 615 ? 1.2831 0.7815 0.9477 0.1719 -0.1202 -0.1109 697 ARG B NH2 9444 N N . ILE B 616 ? 1.7623 1.1089 1.3259 0.1297 -0.1243 -0.1097 698 ILE B N 9445 C CA . ILE B 616 ? 1.7978 1.1381 1.3594 0.1176 -0.1268 -0.1120 698 ILE B CA 9446 C C . ILE B 616 ? 1.7495 1.0567 1.2835 0.1172 -0.1264 -0.1137 698 ILE B C 9447 O O . ILE B 616 ? 1.6883 0.9839 1.2074 0.1299 -0.1235 -0.1142 698 ILE B O 9448 C CB . ILE B 616 ? 1.8280 1.1951 1.4070 0.1203 -0.1267 -0.1155 698 ILE B CB 9449 C CG1 . ILE B 616 ? 1.8940 1.2629 1.4654 0.1363 -0.1235 -0.1180 698 ILE B CG1 9450 C CG2 . ILE B 616 ? 1.7591 1.1576 1.3652 0.1192 -0.1272 -0.1141 698 ILE B CG2 9451 C CD1 . ILE B 616 ? 1.8756 1.2675 1.4613 0.1394 -0.1232 -0.1213 698 ILE B CD1 9452 N N . PRO B 617 ? 1.7428 1.0344 1.2692 0.1026 -0.1295 -0.1144 699 PRO B N 9453 C CA . PRO B 617 ? 1.8276 1.0873 1.3274 0.1017 -0.1294 -0.1166 699 PRO B CA 9454 C C . PRO B 617 ? 1.8960 1.1594 1.3904 0.1127 -0.1275 -0.1211 699 PRO B C 9455 O O . PRO B 617 ? 1.9015 1.1897 1.4131 0.1133 -0.1280 -0.1232 699 PRO B O 9456 C CB . PRO B 617 ? 1.7847 1.0345 1.2829 0.0824 -0.1339 -0.1167 699 PRO B CB 9457 C CG . PRO B 617 ? 1.6758 0.9576 1.2014 0.0760 -0.1358 -0.1159 699 PRO B CG 9458 C CD . PRO B 617 ? 1.6519 0.9533 1.1925 0.0862 -0.1333 -0.1131 699 PRO B CD 9459 N N . LEU B 618 ? 1.9340 1.1723 1.4043 0.1215 -0.1253 -0.1222 700 LEU B N 9460 C CA . LEU B 618 ? 1.8936 1.1325 1.3557 0.1336 -0.1232 -0.1259 700 LEU B CA 9461 C C . LEU B 618 ? 1.9571 1.1872 1.4119 0.1248 -0.1258 -0.1301 700 LEU B C 9462 O O . LEU B 618 ? 1.9244 1.1306 1.3651 0.1123 -0.1284 -0.1306 700 LEU B O 9463 C CB . LEU B 618 ? 1.8186 1.0322 1.2556 0.1466 -0.1197 -0.1254 700 LEU B CB 9464 C CG . LEU B 618 ? 1.7156 0.9304 1.1433 0.1611 -0.1172 -0.1285 700 LEU B CG 9465 C CD1 . LEU B 618 ? 1.5675 0.8189 1.0185 0.1719 -0.1155 -0.1281 700 LEU B CD1 9466 C CD2 . LEU B 618 ? 1.8203 1.0055 1.2197 0.1726 -0.1139 -0.1279 700 LEU B CD2 9467 N N . SER B 619 ? 2.0522 1.3016 1.5161 0.1315 -0.1251 -0.1330 701 SER B N 9468 C CA . SER B 619 ? 2.1297 1.3721 1.5861 0.1256 -0.1272 -0.1373 701 SER B CA 9469 C C . SER B 619 ? 2.2548 1.4909 1.6963 0.1417 -0.1242 -0.1400 701 SER B C 9470 O O . SER B 619 ? 2.2932 1.5451 1.7417 0.1560 -0.1210 -0.1387 701 SER B O 9471 C CB . SER B 619 ? 2.0200 1.2924 1.5019 0.1176 -0.1294 -0.1382 701 SER B CB 9472 O OG . SER B 619 ? 1.9756 1.2413 1.4497 0.1117 -0.1316 -0.1423 701 SER B OG 9473 N N . PRO B 620 ? 2.2962 1.5090 1.7165 0.1393 -0.1254 -0.1438 702 PRO B N 9474 C CA . PRO B 620 ? 2.2987 1.5029 1.7023 0.1543 -0.1227 -0.1465 702 PRO B CA 9475 C C . PRO B 620 ? 2.1848 1.4218 1.6078 0.1642 -0.1212 -0.1473 702 PRO B C 9476 O O . PRO B 620 ? 2.1998 1.4367 1.6137 0.1796 -0.1182 -0.1480 702 PRO B O 9477 C CB . PRO B 620 ? 2.3781 1.5564 1.7612 0.1451 -0.1256 -0.1509 702 PRO B CB 9478 C CG . PRO B 620 ? 2.4008 1.5617 1.7798 0.1283 -0.1287 -0.1495 702 PRO B CG 9479 C CD . PRO B 620 ? 2.3359 1.5255 1.7438 0.1224 -0.1293 -0.1455 702 PRO B CD 9480 N N . VAL B 621 ? 2.0864 1.3508 1.5355 0.1552 -0.1232 -0.1470 703 VAL B N 9481 C CA . VAL B 621 ? 2.0002 1.2967 1.4699 0.1628 -0.1220 -0.1476 703 VAL B CA 9482 C C . VAL B 621 ? 1.9326 1.2536 1.4210 0.1723 -0.1194 -0.1440 703 VAL B C 9483 O O . VAL B 621 ? 1.8158 1.1649 1.3233 0.1784 -0.1183 -0.1441 703 VAL B O 9484 C CB . VAL B 621 ? 1.8811 1.1957 1.3698 0.1492 -0.1252 -0.1490 703 VAL B CB 9485 C CG1 . VAL B 621 ? 1.8791 1.1713 1.3493 0.1400 -0.1281 -0.1530 703 VAL B CG1 9486 C CG2 . VAL B 621 ? 1.7956 1.1205 1.3020 0.1368 -0.1270 -0.1458 703 VAL B CG2 9487 N N . HIS B 622 ? 1.9622 1.2720 1.4449 0.1732 -0.1185 -0.1409 704 HIS B N 9488 C CA . HIS B 622 ? 1.9784 1.3085 1.4758 0.1825 -0.1162 -0.1377 704 HIS B CA 9489 C C . HIS B 622 ? 1.9793 1.3025 1.4610 0.2007 -0.1126 -0.1373 704 HIS B C 9490 O O . HIS B 622 ? 1.9675 1.3122 1.4616 0.2112 -0.1106 -0.1354 704 HIS B O 9491 C CB . HIS B 622 ? 2.0344 1.3574 1.5339 0.1749 -0.1170 -0.1344 704 HIS B CB 9492 C CG . HIS B 622 ? 2.0300 1.3633 1.5470 0.1582 -0.1203 -0.1338 704 HIS B CG 9493 N ND1 . HIS B 622 ? 2.0249 1.3516 1.5441 0.1495 -0.1216 -0.1307 704 HIS B ND1 9494 C CD2 . HIS B 622 ? 2.0032 1.3529 1.5357 0.1491 -0.1225 -0.1356 704 HIS B CD2 9495 C CE1 . HIS B 622 ? 1.9873 1.3262 1.5227 0.1357 -0.1245 -0.1306 704 HIS B CE1 9496 N NE2 . HIS B 622 ? 1.9776 1.3306 1.5213 0.1351 -0.1251 -0.1335 704 HIS B NE2 9497 N N . LYS B 623 ? 1.9901 1.2830 1.4438 0.2041 -0.1119 -0.1389 705 LYS B N 9498 C CA . LYS B 623 ? 2.0160 1.2979 1.4506 0.2214 -0.1083 -0.1384 705 LYS B CA 9499 C C . LYS B 623 ? 1.9844 1.2849 1.4241 0.2330 -0.1069 -0.1400 705 LYS B C 9500 O O . LYS B 623 ? 1.9948 1.3005 1.4388 0.2276 -0.1086 -0.1430 705 LYS B O 9501 C CB . LYS B 623 ? 2.0869 1.3278 1.4885 0.2207 -0.1081 -0.1397 705 LYS B CB 9502 C CG . LYS B 623 ? 2.1336 1.3548 1.5184 0.2283 -0.1054 -0.1365 705 LYS B CG 9503 C CD . LYS B 623 ? 2.2032 1.3825 1.5580 0.2229 -0.1058 -0.1378 705 LYS B CD 9504 C CE . LYS B 623 ? 2.2019 1.3721 1.5621 0.2037 -0.1093 -0.1375 705 LYS B CE 9505 N NZ . LYS B 623 ? 2.2229 1.3528 1.5549 0.2000 -0.1090 -0.1372 705 LYS B NZ 9506 N N . CYS B 624 ? 1.9386 1.2498 1.3776 0.2490 -0.1037 -0.1379 706 CYS B N 9507 C CA . CYS B 624 ? 1.9227 1.2530 1.3667 0.2611 -0.1021 -0.1389 706 CYS B CA 9508 C C . CYS B 624 ? 2.0793 1.3840 1.4957 0.2672 -0.1011 -0.1414 706 CYS B C 9509 O O . CYS B 624 ? 2.1309 1.4470 1.5495 0.2735 -0.1006 -0.1430 706 CYS B O 9510 C CB . CYS B 624 ? 1.8061 1.1542 1.2555 0.2764 -0.0991 -0.1357 706 CYS B CB 9511 S SG . CYS B 624 ? 2.2324 1.6108 1.7128 0.2709 -0.1002 -0.1331 706 CYS B SG 9512 N N . SER B 625 ? 2.1105 1.3798 1.5004 0.2656 -0.1008 -0.1416 707 SER B N 9513 C CA . SER B 625 ? 2.0761 1.3167 1.4370 0.2706 -0.1001 -0.1443 707 SER B CA 9514 C C . SER B 625 ? 2.0034 1.2429 1.3679 0.2583 -0.1035 -0.1485 707 SER B C 9515 O O . SER B 625 ? 1.9623 1.1877 1.3089 0.2632 -0.1032 -0.1513 707 SER B O 9516 C CB . SER B 625 ? 2.0776 1.2796 1.4103 0.2696 -0.0992 -0.1437 707 SER B CB 9517 O OG . SER B 625 ? 2.0303 1.2238 1.3694 0.2519 -0.1023 -0.1439 707 SER B OG 9518 N N . TYR B 626 ? 1.9896 1.2442 1.3767 0.2426 -0.1066 -0.1488 708 TYR B N 9519 C CA . TYR B 626 ? 1.9645 1.2215 1.3579 0.2298 -0.1101 -0.1524 708 TYR B CA 9520 C C . TYR B 626 ? 1.9377 1.2214 1.3451 0.2371 -0.1094 -0.1537 708 TYR B C 9521 O O . TYR B 626 ? 1.9752 1.2547 1.3776 0.2330 -0.1112 -0.1573 708 TYR B O 9522 C CB . TYR B 626 ? 1.9114 1.1795 1.3260 0.2120 -0.1133 -0.1516 708 TYR B CB 9523 C CG . TYR B 626 ? 1.8490 1.1189 1.2692 0.1979 -0.1169 -0.1551 708 TYR B CG 9524 C CD1 . TYR B 626 ? 1.7689 1.0698 1.2133 0.1963 -0.1176 -0.1558 708 TYR B CD1 9525 C CD2 . TYR B 626 ? 1.9024 1.1428 1.3030 0.1864 -0.1197 -0.1578 708 TYR B CD2 9526 C CE1 . TYR B 626 ? 1.7773 1.0799 1.2258 0.1840 -0.1209 -0.1589 708 TYR B CE1 9527 C CE2 . TYR B 626 ? 1.8825 1.1250 1.2874 0.1736 -0.1233 -0.1611 708 TYR B CE2 9528 C CZ . TYR B 626 ? 1.7959 1.0698 1.2248 0.1727 -0.1238 -0.1616 708 TYR B CZ 9529 O OH . TYR B 626 ? 1.7315 1.0078 1.1641 0.1602 -0.1272 -0.1647 708 TYR B OH 9530 N N . TYR B 627 ? 1.9024 1.2135 1.3270 0.2479 -0.1070 -0.1509 709 TYR B N 9531 C CA . TYR B 627 ? 1.8994 1.2382 1.3398 0.2546 -0.1063 -0.1516 709 TYR B CA 9532 C C . TYR B 627 ? 1.9335 1.2696 1.3576 0.2739 -0.1028 -0.1511 709 TYR B C 9533 O O . TYR B 627 ? 1.9150 1.2521 1.3342 0.2857 -0.1000 -0.1481 709 TYR B O 9534 C CB . TYR B 627 ? 1.8554 1.2302 1.3289 0.2524 -0.1063 -0.1492 709 TYR B CB 9535 C CG . TYR B 627 ? 1.8665 1.2478 1.3581 0.2342 -0.1095 -0.1494 709 TYR B CG 9536 C CD1 . TYR B 627 ? 1.8794 1.2549 1.3741 0.2273 -0.1101 -0.1471 709 TYR B CD1 9537 C CD2 . TYR B 627 ? 1.8614 1.2549 1.3664 0.2244 -0.1117 -0.1518 709 TYR B CD2 9538 C CE1 . TYR B 627 ? 1.8567 1.2384 1.3673 0.2111 -0.1130 -0.1469 709 TYR B CE1 9539 C CE2 . TYR B 627 ? 1.8354 1.2353 1.3563 0.2082 -0.1146 -0.1517 709 TYR B CE2 9540 C CZ . TYR B 627 ? 1.8366 1.2306 1.3603 0.2016 -0.1152 -0.1492 709 TYR B CZ 9541 O OH . TYR B 627 ? 1.8129 1.2135 1.3518 0.1860 -0.1178 -0.1486 709 TYR B OH 9542 N N . LYS B 628 ? 1.9426 1.2750 1.3574 0.2773 -0.1030 -0.1540 710 LYS B N 9543 C CA . LYS B 628 ? 1.9041 1.2348 1.3031 0.2958 -0.0998 -0.1535 710 LYS B CA 9544 C C . LYS B 628 ? 1.9051 1.2719 1.3271 0.3028 -0.0986 -0.1526 710 LYS B C 9545 O O . LYS B 628 ? 1.9161 1.2845 1.3286 0.3139 -0.0970 -0.1534 710 LYS B O 9546 C CB . LYS B 628 ? 1.8195 1.1195 1.1892 0.2969 -0.1004 -0.1572 710 LYS B CB 9547 N N . LEU B 633 ? 1.8010 1.2662 1.3393 0.2379 -0.1117 -0.1618 715 LEU B N 9548 C CA . LEU B 633 ? 1.8034 1.2653 1.3510 0.2239 -0.1138 -0.1606 715 LEU B CA 9549 C C . LEU B 633 ? 1.8415 1.3007 1.3875 0.2304 -0.1118 -0.1573 715 LEU B C 9550 O O . LEU B 633 ? 1.9170 1.3554 1.4397 0.2397 -0.1104 -0.1572 715 LEU B O 9551 C CB . LEU B 633 ? 1.7821 1.2152 1.3107 0.2109 -0.1171 -0.1634 715 LEU B CB 9552 C CG . LEU B 633 ? 1.7454 1.1706 1.2793 0.1939 -0.1199 -0.1626 715 LEU B CG 9553 C CD1 . LEU B 633 ? 1.7457 1.1560 1.2707 0.1959 -0.1189 -0.1599 715 LEU B CD1 9554 C CD2 . LEU B 633 ? 1.7116 1.1653 1.2761 0.1847 -0.1210 -0.1611 715 LEU B CD2 9555 N N . SER B 634 ? 1.7835 1.2633 1.3531 0.2259 -0.1118 -0.1547 716 SER B N 9556 C CA . SER B 634 ? 1.6967 1.1758 1.2665 0.2312 -0.1102 -0.1517 716 SER B CA 9557 C C . SER B 634 ? 1.5793 1.0660 1.1668 0.2182 -0.1120 -0.1499 716 SER B C 9558 O O . SER B 634 ? 1.5649 1.0496 1.1584 0.2044 -0.1146 -0.1510 716 SER B O 9559 C CB . SER B 634 ? 1.7097 1.2131 1.2912 0.2457 -0.1073 -0.1498 716 SER B CB 9560 O OG . SER B 634 ? 1.8032 1.3002 1.3677 0.2589 -0.1053 -0.1508 716 SER B OG 9561 N N . TYR B 635 ? 1.5334 1.0285 1.1281 0.2232 -0.1106 -0.1471 717 TYR B N 9562 C CA . TYR B 635 ? 1.5140 1.0188 1.1263 0.2130 -0.1120 -0.1452 717 TYR B CA 9563 C C . TYR B 635 ? 1.4559 0.9941 1.0951 0.2175 -0.1108 -0.1438 717 TYR B C 9564 O O . TYR B 635 ? 1.4614 1.0104 1.1009 0.2305 -0.1086 -0.1433 717 TYR B O 9565 C CB . TYR B 635 ? 1.5535 1.0373 1.1506 0.2133 -0.1118 -0.1432 717 TYR B CB 9566 C CG . TYR B 635 ? 1.5771 1.0609 1.1653 0.2290 -0.1091 -0.1416 717 TYR B CG 9567 C CD1 . TYR B 635 ? 1.5864 1.0498 1.1491 0.2398 -0.1074 -0.1423 717 TYR B CD1 9568 C CD2 . TYR B 635 ? 1.5937 1.0976 1.1982 0.2332 -0.1083 -0.1393 717 TYR B CD2 9569 C CE1 . TYR B 635 ? 1.6124 1.0762 1.1662 0.2547 -0.1047 -0.1405 717 TYR B CE1 9570 C CE2 . TYR B 635 ? 1.6095 1.1142 1.2055 0.2476 -0.1059 -0.1377 717 TYR B CE2 9571 C CZ . TYR B 635 ? 1.6016 1.0865 1.1724 0.2584 -0.1040 -0.1381 717 TYR B CZ 9572 O OH . TYR B 635 ? 1.5459 1.0320 1.1077 0.2732 -0.1015 -0.1362 717 TYR B OH 9573 N N . GLY B 636 ? 1.4152 0.9698 1.0764 0.2067 -0.1123 -0.1431 718 GLY B N 9574 C CA . GLY B 636 ? 1.3900 0.9748 1.0767 0.2096 -0.1115 -0.1419 718 GLY B CA 9575 C C . GLY B 636 ? 1.3764 0.9652 1.0733 0.2032 -0.1125 -0.1397 718 GLY B C 9576 O O . GLY B 636 ? 1.4616 1.0327 1.1500 0.1941 -0.1140 -0.1390 718 GLY B O 9577 N N . PHE B 637 ? 1.2625 0.8746 0.9775 0.2079 -0.1118 -0.1387 719 PHE B N 9578 C CA . PHE B 637 ? 1.2029 0.8211 0.9287 0.2028 -0.1128 -0.1368 719 PHE B CA 9579 C C . PHE B 637 ? 1.2303 0.8698 0.9816 0.1927 -0.1140 -0.1368 719 PHE B C 9580 O O . PHE B 637 ? 1.3114 0.9709 1.0783 0.1943 -0.1134 -0.1380 719 PHE B O 9581 C CB . PHE B 637 ? 1.2082 0.8372 0.9361 0.2143 -0.1116 -0.1358 719 PHE B CB 9582 C CG . PHE B 637 ? 1.2898 0.8989 0.9927 0.2254 -0.1101 -0.1354 719 PHE B CG 9583 C CD1 . PHE B 637 ? 1.2967 0.8817 0.9813 0.2242 -0.1104 -0.1339 719 PHE B CD1 9584 C CD2 . PHE B 637 ? 1.2977 0.9116 0.9948 0.2374 -0.1082 -0.1363 719 PHE B CD2 9585 C CE1 . PHE B 637 ? 1.2935 0.8591 0.9543 0.2348 -0.1087 -0.1334 719 PHE B CE1 9586 C CE2 . PHE B 637 ? 1.3075 0.9025 0.9805 0.2483 -0.1066 -0.1356 719 PHE B CE2 9587 C CZ . PHE B 637 ? 1.3104 0.8809 0.9651 0.2470 -0.1068 -0.1342 719 PHE B CZ 9588 N N . LEU B 638 ? 1.2168 0.8517 0.9719 0.1827 -0.1156 -0.1352 720 LEU B N 9589 C CA . LEU B 638 ? 1.2674 0.9221 1.0460 0.1739 -0.1166 -0.1348 720 LEU B CA 9590 C C . LEU B 638 ? 1.3734 1.0508 1.1693 0.1793 -0.1162 -0.1344 720 LEU B C 9591 O O . LEU B 638 ? 1.3849 1.0846 1.2018 0.1772 -0.1162 -0.1351 720 LEU B O 9592 C CB . LEU B 638 ? 1.1890 0.8313 0.9652 0.1619 -0.1184 -0.1330 720 LEU B CB 9593 C CG . LEU B 638 ? 1.0930 0.7159 0.8561 0.1531 -0.1196 -0.1335 720 LEU B CG 9594 C CD1 . LEU B 638 ? 1.0200 0.6354 0.7846 0.1410 -0.1215 -0.1313 720 LEU B CD1 9595 C CD2 . LEU B 638 ? 1.0536 0.6885 0.8264 0.1512 -0.1195 -0.1355 720 LEU B CD2 9596 N N . THR B 639 ? 1.4179 1.0888 1.2042 0.1861 -0.1160 -0.1334 721 THR B N 9597 C CA . THR B 639 ? 1.3884 1.0789 1.1877 0.1923 -0.1160 -0.1334 721 THR B CA 9598 C C . THR B 639 ? 1.3419 1.0355 1.1335 0.2058 -0.1145 -0.1344 721 THR B C 9599 O O . THR B 639 ? 1.4003 1.0743 1.1704 0.2121 -0.1136 -0.1338 721 THR B O 9600 C CB . THR B 639 ? 1.4271 1.1101 1.2218 0.1911 -0.1170 -0.1315 721 THR B CB 9601 O OG1 . THR B 639 ? 1.4556 1.1362 1.2573 0.1788 -0.1183 -0.1302 721 THR B OG1 9602 C CG2 . THR B 639 ? 1.3987 1.1025 1.2063 0.1976 -0.1175 -0.1320 721 THR B CG2 9603 N N . PRO B 640 ? 1.2606 0.9785 1.0693 0.2103 -0.1142 -0.1359 722 PRO B N 9604 C CA . PRO B 640 ? 1.2496 0.9724 1.0518 0.2234 -0.1127 -0.1367 722 PRO B CA 9605 C C . PRO B 640 ? 1.3535 1.0691 1.1429 0.2319 -0.1128 -0.1355 722 PRO B C 9606 O O . PRO B 640 ? 1.4168 1.1407 1.2150 0.2299 -0.1143 -0.1351 722 PRO B O 9607 C CB . PRO B 640 ? 1.1663 0.9188 0.9931 0.2241 -0.1128 -0.1383 722 PRO B CB 9608 C CG . PRO B 640 ? 1.1283 0.8904 0.9724 0.2134 -0.1147 -0.1382 722 PRO B CG 9609 C CD . PRO B 640 ? 1.2106 0.9525 1.0451 0.2038 -0.1151 -0.1368 722 PRO B CD 9610 N N . PRO B 641 ? 1.3510 1.0511 1.1191 0.2419 -0.1111 -0.1349 723 PRO B N 9611 C CA . PRO B 641 ? 1.3659 1.0571 1.1192 0.2513 -0.1108 -0.1334 723 PRO B CA 9612 C C . PRO B 641 ? 1.3970 1.1121 1.1613 0.2610 -0.1108 -0.1342 723 PRO B C 9613 O O . PRO B 641 ? 1.3839 1.0978 1.1409 0.2682 -0.1110 -0.1332 723 PRO B O 9614 C CB . PRO B 641 ? 1.3845 1.0518 1.1119 0.2586 -0.1086 -0.1327 723 PRO B CB 9615 C CG . PRO B 641 ? 1.4124 1.0869 1.1454 0.2582 -0.1077 -0.1343 723 PRO B CG 9616 C CD . PRO B 641 ? 1.3830 1.0712 1.1382 0.2450 -0.1094 -0.1354 723 PRO B CD 9617 N N . ARG B 642 ? 1.4183 1.1551 1.2001 0.2611 -0.1106 -0.1360 724 ARG B N 9618 C CA . ARG B 642 ? 1.4286 1.1898 1.2224 0.2697 -0.1107 -0.1370 724 ARG B CA 9619 C C . ARG B 642 ? 1.4608 1.2409 1.2750 0.2637 -0.1135 -0.1384 724 ARG B C 9620 O O . ARG B 642 ? 1.4598 1.2632 1.2891 0.2677 -0.1142 -0.1401 724 ARG B O 9621 C CB . ARG B 642 ? 1.3555 1.1318 1.1594 0.2725 -0.1090 -0.1382 724 ARG B CB 9622 N N . LEU B 643 ? 1.4555 1.2253 1.2697 0.2542 -0.1150 -0.1376 725 LEU B N 9623 C CA . LEU B 643 ? 1.4160 1.2010 1.2474 0.2484 -0.1177 -0.1388 725 LEU B CA 9624 C C . LEU B 643 ? 1.5029 1.2921 1.3287 0.2573 -0.1190 -0.1388 725 LEU B C 9625 O O . LEU B 643 ? 1.5035 1.2750 1.3086 0.2643 -0.1179 -0.1367 725 LEU B O 9626 C CB . LEU B 643 ? 1.3616 1.1336 1.1934 0.2361 -0.1186 -0.1375 725 LEU B CB 9627 C CG . LEU B 643 ? 1.2815 1.0719 1.1365 0.2265 -0.1208 -0.1390 725 LEU B CG 9628 C CD1 . LEU B 643 ? 1.1661 0.9736 1.0385 0.2236 -0.1202 -0.1410 725 LEU B CD1 9629 C CD2 . LEU B 643 ? 1.3020 1.0789 1.1556 0.2154 -0.1213 -0.1371 725 LEU B CD2 9630 N N . ASN B 644 ? 1.5168 1.3293 1.3609 0.2569 -0.1214 -0.1413 726 ASN B N 9631 C CA . ASN B 644 ? 1.4034 1.2242 1.2449 0.2653 -0.1232 -0.1421 726 ASN B CA 9632 C C . ASN B 644 ? 1.4494 1.2654 1.2733 0.2799 -0.1212 -0.1407 726 ASN B C 9633 O O . ASN B 644 ? 1.4746 1.2718 1.2784 0.2852 -0.1202 -0.1382 726 ASN B O 9634 C CB . ASN B 644 ? 1.2525 1.0621 1.0885 0.2608 -0.1249 -0.1408 726 ASN B CB 9635 N N . HIS B 649 ? 1.3902 1.2021 1.1512 0.3397 -0.1124 -0.1340 731 HIS B N 9636 C CA . HIS B 649 ? 1.4482 1.2324 1.1945 0.3337 -0.1123 -0.1321 731 HIS B CA 9637 C C . HIS B 649 ? 1.5092 1.2791 1.2573 0.3220 -0.1115 -0.1322 731 HIS B C 9638 O O . HIS B 649 ? 1.5391 1.3227 1.3029 0.3173 -0.1116 -0.1341 731 HIS B O 9639 C CB . HIS B 649 ? 1.3776 1.1673 1.1329 0.3276 -0.1157 -0.1333 731 HIS B CB 9640 N N . ILE B 650 ? 1.5008 1.2431 1.2326 0.3176 -0.1107 -0.1302 732 ILE B N 9641 C CA . ILE B 650 ? 1.3936 1.1215 1.1260 0.3061 -0.1103 -0.1303 732 ILE B CA 9642 C C . ILE B 650 ? 1.5253 1.2296 1.2478 0.2974 -0.1109 -0.1287 732 ILE B C 9643 O O . ILE B 650 ? 1.5664 1.2514 1.2687 0.3034 -0.1096 -0.1263 732 ILE B O 9644 C CB . ILE B 650 ? 1.1424 0.8572 0.8591 0.3126 -0.1072 -0.1294 732 ILE B CB 9645 C CG1 . ILE B 650 ? 0.9696 0.6632 0.6805 0.3015 -0.1068 -0.1293 732 ILE B CG1 9646 C CG2 . ILE B 650 ? 1.1617 0.8608 0.8530 0.3267 -0.1047 -0.1267 732 ILE B CG2 9647 C CD1 . ILE B 650 ? 0.9096 0.5865 0.6019 0.3076 -0.1041 -0.1287 732 ILE B CD1 9648 N N . TYR B 651 ? 1.5834 1.2898 1.3204 0.2835 -0.1125 -0.1299 733 TYR B N 9649 C CA . TYR B 651 ? 1.6111 1.2981 1.3420 0.2736 -0.1132 -0.1283 733 TYR B CA 9650 C C . TYR B 651 ? 1.5672 1.2233 1.2743 0.2737 -0.1110 -0.1265 733 TYR B C 9651 O O . TYR B 651 ? 1.5555 1.2068 1.2608 0.2713 -0.1100 -0.1274 733 TYR B O 9652 C CB . TYR B 651 ? 1.6364 1.3347 1.3888 0.2593 -0.1152 -0.1298 733 TYR B CB 9653 C CG . TYR B 651 ? 1.6670 1.3508 1.4169 0.2493 -0.1162 -0.1281 733 TYR B CG 9654 C CD1 . TYR B 651 ? 1.7303 1.4089 1.4732 0.2526 -0.1169 -0.1265 733 TYR B CD1 9655 C CD2 . TYR B 651 ? 1.6638 1.3398 1.4181 0.2368 -0.1165 -0.1280 733 TYR B CD2 9656 C CE1 . TYR B 651 ? 1.7556 1.4212 1.4961 0.2439 -0.1177 -0.1247 733 TYR B CE1 9657 C CE2 . TYR B 651 ? 1.6875 1.3509 1.4395 0.2278 -0.1174 -0.1263 733 TYR B CE2 9658 C CZ . TYR B 651 ? 1.7249 1.3833 1.4703 0.2314 -0.1180 -0.1246 733 TYR B CZ 9659 O OH . TYR B 651 ? 1.7126 1.3585 1.4556 0.2228 -0.1188 -0.1225 733 TYR B OH 9660 N N . SER B 652 ? 1.5731 1.2078 1.2615 0.2766 -0.1102 -0.1241 734 SER B N 9661 C CA . SER B 652 ? 1.6214 1.2253 1.2852 0.2777 -0.1081 -0.1226 734 SER B CA 9662 C C . SER B 652 ? 1.5938 1.1799 1.2562 0.2632 -0.1091 -0.1223 734 SER B C 9663 O O . SER B 652 ? 1.6462 1.2106 1.2934 0.2605 -0.1081 -0.1223 734 SER B O 9664 C CB . SER B 652 ? 1.6989 1.2862 1.3406 0.2892 -0.1063 -0.1200 734 SER B CB 9665 O OG . SER B 652 ? 1.7563 1.3436 1.4013 0.2861 -0.1076 -0.1185 734 SER B OG 9666 N N . GLU B 653 ? 1.5053 1.1005 1.1828 0.2539 -0.1112 -0.1220 735 GLU B N 9667 C CA . GLU B 653 ? 1.5060 1.0866 1.1834 0.2400 -0.1123 -0.1214 735 GLU B CA 9668 C C . GLU B 653 ? 1.5395 1.1260 1.2281 0.2304 -0.1130 -0.1234 735 GLU B C 9669 O O . GLU B 653 ? 1.5727 1.1449 1.2582 0.2194 -0.1138 -0.1230 735 GLU B O 9670 C CB . GLU B 653 ? 1.4898 1.0796 1.1800 0.2338 -0.1142 -0.1202 735 GLU B CB 9671 C CG . GLU B 653 ? 1.5340 1.1096 1.2092 0.2400 -0.1136 -0.1175 735 GLU B CG 9672 C CD . GLU B 653 ? 1.5218 1.1054 1.2090 0.2333 -0.1156 -0.1163 735 GLU B CD 9673 O OE1 . GLU B 653 ? 1.5302 1.1350 1.2392 0.2262 -0.1174 -0.1179 735 GLU B OE1 9674 O OE2 . GLU B 653 ? 1.4897 1.0577 1.1640 0.2354 -0.1152 -0.1137 735 GLU B OE2 9675 N N . ALA B 654 ? 1.4952 1.1030 1.1967 0.2348 -0.1128 -0.1255 736 ALA B N 9676 C CA . ALA B 654 ? 1.3616 0.9758 1.0728 0.2278 -0.1130 -0.1274 736 ALA B CA 9677 C C . ALA B 654 ? 1.3551 0.9474 1.0454 0.2310 -0.1114 -0.1279 736 ALA B C 9678 O O . ALA B 654 ? 1.3390 0.9301 1.0321 0.2247 -0.1117 -0.1294 736 ALA B O 9679 C CB . ALA B 654 ? 1.2694 0.9136 1.0013 0.2319 -0.1131 -0.1293 736 ALA B CB 9680 N N . LEU B 655 ? 1.3703 0.9452 1.0391 0.2412 -0.1098 -0.1267 737 LEU B N 9681 C CA . LEU B 655 ? 1.3340 0.8849 0.9796 0.2453 -0.1082 -0.1271 737 LEU B CA 9682 C C . LEU B 655 ? 1.3473 0.8673 0.9745 0.2375 -0.1087 -0.1259 737 LEU B C 9683 O O . LEU B 655 ? 1.4036 0.8986 1.0072 0.2416 -0.1074 -0.1259 737 LEU B O 9684 C CB . LEU B 655 ? 1.2807 0.8298 0.9120 0.2619 -0.1059 -0.1263 737 LEU B CB 9685 C CG . LEU B 655 ? 1.2576 0.8368 0.9056 0.2703 -0.1054 -0.1274 737 LEU B CG 9686 C CD1 . LEU B 655 ? 1.2889 0.8652 0.9209 0.2870 -0.1029 -0.1262 737 LEU B CD1 9687 C CD2 . LEU B 655 ? 1.2257 0.8149 0.8843 0.2657 -0.1057 -0.1297 737 LEU B CD2 9688 N N . LEU B 656 ? 1.2991 0.8209 0.9368 0.2263 -0.1106 -0.1249 738 LEU B N 9689 C CA . LEU B 656 ? 1.3248 0.8193 0.9478 0.2169 -0.1114 -0.1237 738 LEU B CA 9690 C C . LEU B 656 ? 1.3370 0.8192 0.9549 0.2071 -0.1124 -0.1256 738 LEU B C 9691 O O . LEU B 656 ? 1.2379 0.7379 0.8711 0.2038 -0.1131 -0.1276 738 LEU B O 9692 C CB . LEU B 656 ? 1.3309 0.8334 0.9682 0.2078 -0.1132 -0.1218 738 LEU B CB 9693 C CG . LEU B 656 ? 1.3417 0.8302 0.9671 0.2116 -0.1127 -0.1189 738 LEU B CG 9694 C CD1 . LEU B 656 ? 1.3795 0.8773 1.0015 0.2274 -0.1107 -0.1184 738 LEU B CD1 9695 C CD2 . LEU B 656 ? 1.2297 0.7283 0.8708 0.2023 -0.1146 -0.1172 738 LEU B CD2 9696 N N . THR B 657 ? 1.4645 0.9161 1.0607 0.2026 -0.1127 -0.1252 739 THR B N 9697 C CA . THR B 657 ? 1.5803 1.0172 1.1687 0.1928 -0.1141 -0.1273 739 THR B CA 9698 C C . THR B 657 ? 1.5883 1.0399 1.1972 0.1783 -0.1167 -0.1275 739 THR B C 9699 O O . THR B 657 ? 1.5804 1.0320 1.1912 0.1712 -0.1179 -0.1296 739 THR B O 9700 C CB . THR B 657 ? 1.6536 1.0537 1.2148 0.1892 -0.1143 -0.1267 739 THR B CB 9701 O OG1 . THR B 657 ? 1.7110 1.1039 1.2717 0.1851 -0.1147 -0.1236 739 THR B OG1 9702 C CG2 . THR B 657 ? 1.6482 1.0308 1.1861 0.2032 -0.1115 -0.1272 739 THR B CG2 9703 N N . SER B 658 ? 1.5701 1.0337 1.1934 0.1742 -0.1175 -0.1251 740 SER B N 9704 C CA . SER B 658 ? 1.5470 1.0228 1.1883 0.1606 -0.1198 -0.1247 740 SER B CA 9705 C C . SER B 658 ? 1.5184 1.0265 1.1845 0.1623 -0.1196 -0.1261 740 SER B C 9706 O O . SER B 658 ? 1.5110 1.0338 1.1948 0.1530 -0.1211 -0.1256 740 SER B O 9707 C CB . SER B 658 ? 1.5387 1.0127 1.1841 0.1556 -0.1208 -0.1214 740 SER B CB 9708 O OG . SER B 658 ? 1.5399 1.0286 1.1926 0.1664 -0.1193 -0.1202 740 SER B OG 9709 N N . ASN B 659 ? 1.5184 1.0369 1.1851 0.1744 -0.1177 -0.1277 741 ASN B N 9710 C CA . ASN B 659 ? 1.4859 1.0341 1.1751 0.1768 -0.1173 -0.1291 741 ASN B CA 9711 C C . ASN B 659 ? 1.5952 1.1437 1.2801 0.1802 -0.1165 -0.1318 741 ASN B C 9712 O O . ASN B 659 ? 1.5553 1.1264 1.2557 0.1847 -0.1158 -0.1330 741 ASN B O 9713 C CB . ASN B 659 ? 1.4005 0.9668 1.0988 0.1880 -0.1160 -0.1284 741 ASN B CB 9714 C CG . ASN B 659 ? 1.4357 1.0337 1.1605 0.1876 -0.1162 -0.1294 741 ASN B CG 9715 O OD1 . ASN B 659 ? 1.4739 1.0813 1.2130 0.1775 -0.1174 -0.1296 741 ASN B OD1 9716 N ND2 . ASN B 659 ? 1.4498 1.0643 1.1811 0.1986 -0.1151 -0.1299 741 ASN B ND2 9717 N N . ILE B 660 ? 1.6629 1.1858 1.3263 0.1781 -0.1168 -0.1328 742 ILE B N 9718 C CA . ILE B 660 ? 1.6187 1.1393 1.2753 0.1815 -0.1163 -0.1355 742 ILE B CA 9719 C C . ILE B 660 ? 1.5590 1.0733 1.2158 0.1686 -0.1185 -0.1370 742 ILE B C 9720 O O . ILE B 660 ? 1.4893 0.9890 1.1406 0.1573 -0.1204 -0.1361 742 ILE B O 9721 C CB . ILE B 660 ? 1.6278 1.1245 1.2573 0.1921 -0.1147 -0.1362 742 ILE B CB 9722 C CG1 . ILE B 660 ? 1.6845 1.1495 1.2922 0.1856 -0.1158 -0.1354 742 ILE B CG1 9723 C CG2 . ILE B 660 ? 1.6085 1.1156 1.2387 0.2067 -0.1124 -0.1349 742 ILE B CG2 9724 C CD1 . ILE B 660 ? 1.7101 1.1541 1.3021 0.1779 -0.1174 -0.1379 742 ILE B CD1 9725 N N . VAL B 661 ? 1.5465 1.0725 1.2097 0.1703 -0.1182 -0.1393 743 VAL B N 9726 C CA . VAL B 661 ? 1.4793 1.0007 1.1419 0.1596 -0.1203 -0.1412 743 VAL B CA 9727 C C . VAL B 661 ? 1.5415 1.0567 1.1912 0.1671 -0.1194 -0.1442 743 VAL B C 9728 O O . VAL B 661 ? 1.6011 1.1278 1.2533 0.1798 -0.1172 -0.1445 743 VAL B O 9729 C CB . VAL B 661 ? 1.2937 0.8416 0.9833 0.1519 -0.1211 -0.1406 743 VAL B CB 9730 C CG1 . VAL B 661 ? 1.3089 0.8581 1.0077 0.1417 -0.1226 -0.1378 743 VAL B CG1 9731 C CG2 . VAL B 661 ? 1.0919 0.6668 0.8000 0.1622 -0.1190 -0.1407 743 VAL B CG2 9732 N N . PRO B 662 ? 1.5017 0.9985 1.1367 0.1595 -0.1214 -0.1464 744 PRO B N 9733 C CA . PRO B 662 ? 1.4709 0.9609 1.0924 0.1665 -0.1209 -0.1495 744 PRO B CA 9734 C C . PRO B 662 ? 1.4363 0.9544 1.0779 0.1711 -0.1199 -0.1504 744 PRO B C 9735 O O . PRO B 662 ? 1.4003 0.9357 1.0616 0.1624 -0.1211 -0.1499 744 PRO B O 9736 C CB . PRO B 662 ? 1.4914 0.9605 1.0985 0.1537 -0.1240 -0.1517 744 PRO B CB 9737 C CG . PRO B 662 ? 1.4855 0.9594 1.1060 0.1392 -0.1263 -0.1495 744 PRO B CG 9738 C CD . PRO B 662 ? 1.4941 0.9747 1.1229 0.1443 -0.1244 -0.1461 744 PRO B CD 9739 N N . MET B 663 ? 1.4662 0.9884 1.1022 0.1851 -0.1175 -0.1513 745 MET B N 9740 C CA . MET B 663 ? 1.4790 1.0284 1.1338 0.1915 -0.1161 -0.1517 745 MET B CA 9741 C C . MET B 663 ? 1.5427 1.0868 1.1823 0.2037 -0.1145 -0.1539 745 MET B C 9742 O O . MET B 663 ? 1.6330 1.1594 1.2516 0.2127 -0.1133 -0.1539 745 MET B O 9743 C CB . MET B 663 ? 1.4303 1.0028 1.1049 0.1977 -0.1141 -0.1491 745 MET B CB 9744 C CG . MET B 663 ? 1.3810 0.9834 1.0785 0.2024 -0.1128 -0.1493 745 MET B CG 9745 S SD . MET B 663 ? 1.4431 1.0726 1.1662 0.2052 -0.1115 -0.1466 745 MET B SD 9746 C CE . MET B 663 ? 0.9139 0.5422 0.6487 0.1884 -0.1141 -0.1452 745 MET B CE 9747 N N . TYR B 664 ? 1.4778 1.0371 1.1273 0.2044 -0.1145 -0.1555 746 TYR B N 9748 C CA . TYR B 664 ? 1.4379 0.9956 1.0750 0.2167 -0.1129 -0.1572 746 TYR B CA 9749 C C . TYR B 664 ? 1.4192 0.9953 1.0650 0.2311 -0.1095 -0.1550 746 TYR B C 9750 O O . TYR B 664 ? 1.4439 1.0415 1.1121 0.2300 -0.1088 -0.1530 746 TYR B O 9751 C CB . TYR B 664 ? 1.4341 1.0042 1.0804 0.2133 -0.1138 -0.1594 746 TYR B CB 9752 C CG . TYR B 664 ? 1.4599 1.0117 1.0945 0.2004 -0.1173 -0.1621 746 TYR B CG 9753 C CD1 . TYR B 664 ? 1.4865 1.0076 1.0929 0.1989 -0.1186 -0.1641 746 TYR B CD1 9754 C CD2 . TYR B 664 ? 1.4277 0.9931 1.0792 0.1895 -0.1193 -0.1628 746 TYR B CD2 9755 C CE1 . TYR B 664 ? 1.4940 0.9992 1.0899 0.1861 -0.1221 -0.1668 746 TYR B CE1 9756 C CE2 . TYR B 664 ? 1.4106 0.9607 1.0513 0.1772 -0.1228 -0.1653 746 TYR B CE2 9757 C CZ . TYR B 664 ? 1.4461 0.9665 1.0593 0.1751 -0.1242 -0.1673 746 TYR B CZ 9758 O OH . TYR B 664 ? 1.4698 0.9757 1.0723 0.1619 -0.1280 -0.1700 746 TYR B OH 9759 N N . GLN B 665 ? 1.3880 0.9558 1.0156 0.2446 -0.1075 -0.1555 747 GLN B N 9760 C CA . GLN B 665 ? 1.3074 0.8923 0.9411 0.2589 -0.1042 -0.1533 747 GLN B CA 9761 C C . GLN B 665 ? 1.3240 0.9416 0.9842 0.2608 -0.1029 -0.1528 747 GLN B C 9762 O O . GLN B 665 ? 1.3831 1.0226 1.0600 0.2667 -0.1009 -0.1507 747 GLN B O 9763 C CB . GLN B 665 ? 1.1862 0.7542 0.7929 0.2732 -0.1022 -0.1536 747 GLN B CB 9764 N N . SER B 666 ? 1.2734 0.8940 0.9371 0.2558 -0.1040 -0.1550 748 SER B N 9765 C CA . SER B 666 ? 1.2825 0.9328 0.9709 0.2572 -0.1025 -0.1546 748 SER B CA 9766 C C . SER B 666 ? 1.2735 0.9426 0.9898 0.2464 -0.1036 -0.1534 748 SER B C 9767 O O . SER B 666 ? 1.2644 0.9606 1.0041 0.2493 -0.1016 -0.1520 748 SER B O 9768 C CB . SER B 666 ? 1.3637 1.0108 1.0469 0.2548 -0.1036 -0.1573 748 SER B CB 9769 O OG . SER B 666 ? 1.4395 1.0759 1.1237 0.2396 -0.1072 -0.1590 748 SER B OG 9770 N N . PHE B 667 ? 1.2806 0.9354 0.9943 0.2340 -0.1064 -0.1537 749 PHE B N 9771 C CA . PHE B 667 ? 1.2862 0.9561 1.0238 0.2236 -0.1076 -0.1524 749 PHE B CA 9772 C C . PHE B 667 ? 1.3342 1.0119 1.0790 0.2276 -0.1064 -0.1500 749 PHE B C 9773 O O . PHE B 667 ? 1.3743 1.0722 1.1425 0.2234 -0.1063 -0.1488 749 PHE B O 9774 C CB . PHE B 667 ? 1.3038 0.9561 1.0354 0.2089 -0.1109 -0.1532 749 PHE B CB 9775 C CG . PHE B 667 ? 1.3675 1.0357 1.1234 0.1981 -0.1121 -0.1517 749 PHE B CG 9776 C CD1 . PHE B 667 ? 1.3251 1.0105 1.0997 0.1926 -0.1126 -0.1523 749 PHE B CD1 9777 C CD2 . PHE B 667 ? 1.4427 1.1086 1.2022 0.1940 -0.1126 -0.1496 749 PHE B CD2 9778 C CE1 . PHE B 667 ? 1.2519 0.9512 1.0481 0.1831 -0.1135 -0.1508 749 PHE B CE1 9779 C CE2 . PHE B 667 ? 1.3983 1.0785 1.1791 0.1846 -0.1135 -0.1482 749 PHE B CE2 9780 C CZ . PHE B 667 ? 1.2910 0.9877 1.0901 0.1791 -0.1140 -0.1488 749 PHE B CZ 9781 N N . GLN B 668 ? 1.3408 1.0020 1.0649 0.2360 -0.1055 -0.1495 750 GLN B N 9782 C CA . GLN B 668 ? 1.3039 0.9712 1.0317 0.2416 -0.1045 -0.1474 750 GLN B CA 9783 C C . GLN B 668 ? 1.3438 1.0406 1.0915 0.2501 -0.1020 -0.1464 750 GLN B C 9784 O O . GLN B 668 ? 1.3611 1.0716 1.1215 0.2516 -0.1016 -0.1450 750 GLN B O 9785 C CB . GLN B 668 ? 1.2652 0.9080 0.9647 0.2503 -0.1038 -0.1470 750 GLN B CB 9786 C CG . GLN B 668 ? 1.2927 0.9075 0.9753 0.2410 -0.1060 -0.1473 750 GLN B CG 9787 C CD . GLN B 668 ? 1.3432 0.9331 0.9980 0.2498 -0.1051 -0.1468 750 GLN B CD 9788 O OE1 . GLN B 668 ? 1.3136 0.8996 0.9545 0.2621 -0.1031 -0.1470 750 GLN B OE1 9789 N NE2 . GLN B 668 ? 1.3873 0.9602 1.0336 0.2440 -0.1063 -0.1458 750 GLN B NE2 9790 N N . VAL B 669 ? 1.3630 1.0695 1.1132 0.2555 -0.1003 -0.1472 751 VAL B N 9791 C CA . VAL B 669 ? 1.3609 1.0962 1.1313 0.2625 -0.0976 -0.1462 751 VAL B CA 9792 C C . VAL B 669 ? 1.3162 1.0737 1.1165 0.2522 -0.0984 -0.1460 751 VAL B C 9793 O O . VAL B 669 ? 1.2710 1.0505 1.0900 0.2549 -0.0970 -0.1448 751 VAL B O 9794 C CB . VAL B 669 ? 1.4185 1.1583 1.1848 0.2695 -0.0955 -0.1468 751 VAL B CB 9795 C CG1 . VAL B 669 ? 1.4249 1.1953 1.2126 0.2767 -0.0920 -0.1450 751 VAL B CG1 9796 C CG2 . VAL B 669 ? 1.4589 1.1745 1.1935 0.2794 -0.0949 -0.1472 751 VAL B CG2 9797 N N . ILE B 670 ? 1.3458 1.0969 1.1499 0.2403 -0.1007 -0.1471 752 ILE B N 9798 C CA . ILE B 670 ? 1.2806 1.0503 1.1114 0.2302 -0.1014 -0.1468 752 ILE B CA 9799 C C . ILE B 670 ? 1.2562 1.0243 1.0924 0.2238 -0.1033 -0.1459 752 ILE B C 9800 O O . ILE B 670 ? 1.2549 1.0431 1.1134 0.2205 -0.1031 -0.1452 752 ILE B O 9801 C CB . ILE B 670 ? 1.2227 0.9861 1.0546 0.2202 -0.1033 -0.1482 752 ILE B CB 9802 C CG1 . ILE B 670 ? 1.2412 1.0000 1.0612 0.2268 -0.1021 -0.1496 752 ILE B CG1 9803 C CG2 . ILE B 670 ? 1.1626 0.9482 1.0235 0.2118 -0.1033 -0.1476 752 ILE B CG2 9804 C CD1 . ILE B 670 ? 1.1947 0.9446 1.0117 0.2177 -0.1044 -0.1514 752 ILE B CD1 9805 N N . TRP B 671 ? 1.2717 1.0157 1.0871 0.2221 -0.1050 -0.1458 753 TRP B N 9806 C CA . TRP B 671 ? 1.3103 1.0505 1.1288 0.2155 -0.1068 -0.1447 753 TRP B CA 9807 C C . TRP B 671 ? 1.4157 1.1683 1.2404 0.2232 -0.1058 -0.1437 753 TRP B C 9808 O O . TRP B 671 ? 1.4306 1.1934 1.2696 0.2180 -0.1069 -0.1430 753 TRP B O 9809 C CB . TRP B 671 ? 1.2256 0.9358 1.0192 0.2121 -0.1084 -0.1446 753 TRP B CB 9810 C CG . TRP B 671 ? 1.1769 0.8809 0.9732 0.2028 -0.1103 -0.1432 753 TRP B CG 9811 C CD1 . TRP B 671 ? 1.2101 0.9025 0.9952 0.2053 -0.1106 -0.1419 753 TRP B CD1 9812 C CD2 . TRP B 671 ? 1.1495 0.8585 0.9599 0.1900 -0.1120 -0.1428 753 TRP B CD2 9813 N NE1 . TRP B 671 ? 1.2308 0.9209 1.0225 0.1949 -0.1123 -0.1407 753 TRP B NE1 9814 C CE2 . TRP B 671 ? 1.1939 0.8942 1.0011 0.1853 -0.1132 -0.1411 753 TRP B CE2 9815 C CE3 . TRP B 671 ? 1.1084 0.8286 0.9337 0.1826 -0.1125 -0.1434 753 TRP B CE3 9816 C CZ2 . TRP B 671 ? 1.1751 0.8777 0.9931 0.1736 -0.1148 -0.1399 753 TRP B CZ2 9817 C CZ3 . TRP B 671 ? 1.0875 0.8098 0.9237 0.1710 -0.1142 -0.1423 753 TRP B CZ3 9818 C CH2 . TRP B 671 ? 1.1060 0.8198 0.9385 0.1666 -0.1153 -0.1405 753 TRP B CH2 9819 N N . HIS B 672 ? 1.4504 1.2023 1.2639 0.2357 -0.1039 -0.1435 754 HIS B N 9820 C CA . HIS B 672 ? 1.4774 1.2413 1.2951 0.2441 -0.1030 -0.1427 754 HIS B CA 9821 C C . HIS B 672 ? 1.4112 1.2058 1.2562 0.2446 -0.1019 -0.1428 754 HIS B C 9822 O O . HIS B 672 ? 1.4745 1.2816 1.3316 0.2440 -0.1028 -0.1427 754 HIS B O 9823 C CB . HIS B 672 ? 1.5785 1.3311 1.3741 0.2577 -0.1011 -0.1421 754 HIS B CB 9824 C CG . HIS B 672 ? 1.6899 1.4163 1.4618 0.2591 -0.1021 -0.1414 754 HIS B CG 9825 N ND1 . HIS B 672 ? 1.7821 1.4897 1.5285 0.2693 -0.1007 -0.1409 754 HIS B ND1 9826 C CD2 . HIS B 672 ? 1.6744 1.3901 1.4442 0.2514 -0.1042 -0.1408 754 HIS B CD2 9827 C CE1 . HIS B 672 ? 1.8195 1.5054 1.5494 0.2676 -0.1018 -0.1401 754 HIS B CE1 9828 N NE2 . HIS B 672 ? 1.7595 1.4503 1.5034 0.2569 -0.1039 -0.1400 754 HIS B NE2 9829 N N . TYR B 673 ? 1.3039 1.1102 1.1584 0.2455 -0.1001 -0.1432 755 TYR B N 9830 C CA . TYR B 673 ? 1.2309 1.0659 1.1121 0.2451 -0.0986 -0.1431 755 TYR B CA 9831 C C . TYR B 673 ? 1.2261 1.0696 1.1269 0.2326 -0.1008 -0.1437 755 TYR B C 9832 O O . TYR B 673 ? 1.2929 1.1574 1.2147 0.2310 -0.1006 -0.1438 755 TYR B O 9833 C CB . TYR B 673 ? 1.2488 1.0935 1.1360 0.2481 -0.0958 -0.1429 755 TYR B CB 9834 C CG . TYR B 673 ? 1.3231 1.1971 1.2395 0.2465 -0.0937 -0.1423 755 TYR B CG 9835 C CD1 . TYR B 673 ? 1.3591 1.2508 1.2830 0.2558 -0.0911 -0.1409 755 TYR B CD1 9836 C CD2 . TYR B 673 ? 1.3628 1.2465 1.2991 0.2355 -0.0942 -0.1426 755 TYR B CD2 9837 C CE1 . TYR B 673 ? 1.3623 1.2802 1.3134 0.2534 -0.0890 -0.1399 755 TYR B CE1 9838 C CE2 . TYR B 673 ? 1.3522 1.2614 1.3151 0.2334 -0.0920 -0.1417 755 TYR B CE2 9839 C CZ . TYR B 673 ? 1.3555 1.2814 1.3259 0.2421 -0.0894 -0.1403 755 TYR B CZ 9840 O OH . TYR B 673 ? 1.3204 1.2712 1.3176 0.2393 -0.0871 -0.1390 755 TYR B OH 9841 N N . LEU B 674 ? 1.1945 1.0216 1.0882 0.2235 -0.1028 -0.1439 756 LEU B N 9842 C CA . LEU B 674 ? 1.1528 0.9863 1.0630 0.2118 -0.1048 -0.1440 756 LEU B CA 9843 C C . LEU B 674 ? 1.1721 1.0076 1.0842 0.2116 -0.1066 -0.1438 756 LEU B C 9844 O O . LEU B 674 ? 1.1138 0.9638 1.0447 0.2055 -0.1076 -0.1441 756 LEU B O 9845 C CB . LEU B 674 ? 1.0187 0.8332 0.9186 0.2028 -0.1064 -0.1439 756 LEU B CB 9846 C CG . LEU B 674 ? 0.9277 0.7457 0.8413 0.1906 -0.1084 -0.1434 756 LEU B CG 9847 C CD1 . LEU B 674 ? 0.9074 0.7477 0.8464 0.1864 -0.1072 -0.1437 756 LEU B CD1 9848 C CD2 . LEU B 674 ? 0.9019 0.6981 0.8004 0.1833 -0.1100 -0.1429 756 LEU B CD2 9849 N N . HIS B 675 ? 1.1815 1.0019 1.0733 0.2186 -0.1069 -0.1433 757 HIS B N 9850 C CA . HIS B 675 ? 1.1703 0.9900 1.0605 0.2195 -0.1086 -0.1430 757 HIS B CA 9851 C C . HIS B 675 ? 1.2496 1.0836 1.1428 0.2304 -0.1079 -0.1435 757 HIS B C 9852 O O . HIS B 675 ? 1.2379 1.0825 1.1405 0.2300 -0.1095 -0.1441 757 HIS B O 9853 C CB . HIS B 675 ? 1.2164 1.0091 1.0823 0.2194 -0.1096 -0.1418 757 HIS B CB 9854 C CG . HIS B 675 ? 1.3057 1.0854 1.1700 0.2075 -0.1109 -0.1412 757 HIS B CG 9855 N ND1 . HIS B 675 ? 1.3422 1.1179 1.2067 0.2025 -0.1104 -0.1416 757 HIS B ND1 9856 C CD2 . HIS B 675 ? 1.3881 1.1586 1.2504 0.1999 -0.1126 -0.1400 757 HIS B CD2 9857 C CE1 . HIS B 675 ? 1.4014 1.1661 1.2642 0.1921 -0.1119 -0.1408 757 HIS B CE1 9858 N NE2 . HIS B 675 ? 1.4136 1.1750 1.2752 0.1903 -0.1131 -0.1396 757 HIS B NE2 9859 N N . ASP B 676 ? 1.3402 1.1747 1.2250 0.2403 -0.1054 -0.1432 758 ASP B N 9860 C CA . ASP B 676 ? 1.3458 1.1936 1.2317 0.2517 -0.1044 -0.1432 758 ASP B CA 9861 C C . ASP B 676 ? 1.3028 1.1792 1.2152 0.2507 -0.1035 -0.1441 758 ASP B C 9862 O O . ASP B 676 ? 1.3307 1.2223 1.2508 0.2562 -0.1039 -0.1446 758 ASP B O 9863 C CB . ASP B 676 ? 1.3782 1.2152 1.2436 0.2635 -0.1017 -0.1420 758 ASP B CB 9864 C CG . ASP B 676 ? 1.3656 1.1725 1.2035 0.2647 -0.1024 -0.1412 758 ASP B CG 9865 O OD1 . ASP B 676 ? 1.3373 1.1338 1.1719 0.2584 -0.1047 -0.1411 758 ASP B OD1 9866 O OD2 . ASP B 676 ? 1.3133 1.1070 1.1328 0.2720 -0.1005 -0.1405 758 ASP B OD2 9867 N N . THR B 677 ? 1.2506 1.1343 1.1769 0.2438 -0.1024 -0.1443 759 THR B N 9868 C CA . THR B 677 ? 1.2293 1.1391 1.1811 0.2425 -0.1009 -0.1447 759 THR B CA 9869 C C . THR B 677 ? 1.2395 1.1576 1.2116 0.2295 -0.1026 -0.1459 759 THR B C 9870 O O . THR B 677 ? 1.2870 1.2207 1.2755 0.2268 -0.1041 -0.1472 759 THR B O 9871 C CB . THR B 677 ? 1.2370 1.1527 1.1906 0.2471 -0.0970 -0.1432 759 THR B CB 9872 O OG1 . THR B 677 ? 1.2897 1.1970 1.2231 0.2597 -0.0953 -0.1420 759 THR B OG1 9873 C CG2 . THR B 677 ? 1.1865 1.1299 1.1671 0.2462 -0.0948 -0.1427 759 THR B CG2 9874 N N . LEU B 678 ? 1.2576 1.1652 1.2279 0.2218 -0.1026 -0.1454 760 LEU B N 9875 C CA . LEU B 678 ? 1.3459 1.2613 1.3350 0.2100 -0.1036 -0.1460 760 LEU B CA 9876 C C . LEU B 678 ? 1.3994 1.3121 1.3909 0.2035 -0.1071 -0.1471 760 LEU B C 9877 O O . LEU B 678 ? 1.3701 1.2979 1.3812 0.1977 -0.1081 -0.1483 760 LEU B O 9878 C CB . LEU B 678 ? 1.3998 1.3033 1.3837 0.2043 -0.1028 -0.1451 760 LEU B CB 9879 C CG . LEU B 678 ? 1.4540 1.3675 1.4458 0.2072 -0.0992 -0.1442 760 LEU B CG 9880 C CD1 . LEU B 678 ? 1.4627 1.3632 1.4469 0.2023 -0.0992 -0.1438 760 LEU B CD1 9881 C CD2 . LEU B 678 ? 1.4512 1.3894 1.4711 0.2034 -0.0974 -0.1439 760 LEU B CD2 9882 N N . LEU B 679 ? 1.4204 1.3135 1.3918 0.2046 -0.1089 -0.1465 761 LEU B N 9883 C CA . LEU B 679 ? 1.3432 1.2318 1.3148 0.1987 -0.1119 -0.1467 761 LEU B CA 9884 C C . LEU B 679 ? 1.2303 1.1348 1.2125 0.2022 -0.1136 -0.1487 761 LEU B C 9885 O O . LEU B 679 ? 1.2001 1.1112 1.1937 0.1957 -0.1159 -0.1499 761 LEU B O 9886 C CB . LEU B 679 ? 1.3622 1.2266 1.3094 0.2004 -0.1128 -0.1452 761 LEU B CB 9887 C CG . LEU B 679 ? 1.3172 1.1716 1.2640 0.1901 -0.1146 -0.1440 761 LEU B CG 9888 C CD1 . LEU B 679 ? 1.3076 1.1606 1.2611 0.1816 -0.1137 -0.1432 761 LEU B CD1 9889 C CD2 . LEU B 679 ? 1.2933 1.1249 1.2172 0.1919 -0.1154 -0.1423 761 LEU B CD2 9890 N N . GLN B 680 ? 1.1798 1.0909 1.1580 0.2127 -0.1126 -0.1493 762 GLN B N 9891 C CA . GLN B 680 ? 1.1481 1.0750 1.1357 0.2168 -0.1145 -0.1515 762 GLN B CA 9892 C C . GLN B 680 ? 1.1558 1.1053 1.1698 0.2116 -0.1144 -0.1536 762 GLN B C 9893 O O . GLN B 680 ? 1.2835 1.2445 1.3093 0.2091 -0.1172 -0.1563 762 GLN B O 9894 C CB . GLN B 680 ? 1.1419 1.0702 1.1177 0.2300 -0.1133 -0.1511 762 GLN B CB 9895 C CG . GLN B 680 ? 1.1957 1.1020 1.1453 0.2361 -0.1135 -0.1493 762 GLN B CG 9896 C CD . GLN B 680 ? 1.2565 1.1657 1.1950 0.2498 -0.1121 -0.1487 762 GLN B CD 9897 O OE1 . GLN B 680 ? 1.2584 1.1872 1.2094 0.2548 -0.1108 -0.1494 762 GLN B OE1 9898 N NE2 . GLN B 680 ? 1.2809 1.1708 1.1959 0.2561 -0.1121 -0.1471 762 GLN B NE2 9899 N N . ARG B 681 ? 1.0300 0.9854 1.0528 0.2101 -0.1111 -0.1524 763 ARG B N 9900 C CA . ARG B 681 ? 1.0461 1.0219 1.0943 0.2047 -0.1103 -0.1537 763 ARG B CA 9901 C C . ARG B 681 ? 1.1315 1.1061 1.1905 0.1926 -0.1123 -0.1548 763 ARG B C 9902 O O . ARG B 681 ? 1.2031 1.1919 1.2803 0.1879 -0.1138 -0.1574 763 ARG B O 9903 C CB . ARG B 681 ? 1.0693 1.0511 1.1238 0.2062 -0.1057 -0.1512 763 ARG B CB 9904 C CG . ARG B 681 ? 1.1284 1.1317 1.2097 0.2013 -0.1040 -0.1517 763 ARG B CG 9905 C CD . ARG B 681 ? 1.2305 1.2354 1.3184 0.1985 -0.0997 -0.1485 763 ARG B CD 9906 N NE . ARG B 681 ? 1.3312 1.3301 1.4042 0.2081 -0.0967 -0.1459 763 ARG B NE 9907 C CZ . ARG B 681 ? 1.3505 1.3449 1.4209 0.2078 -0.0935 -0.1435 763 ARG B CZ 9908 N NH1 . ARG B 681 ? 1.3684 1.3568 1.4237 0.2172 -0.0912 -0.1417 763 ARG B NH1 9909 N NH2 . ARG B 681 ? 1.3191 1.3149 1.4014 0.1984 -0.0927 -0.1429 763 ARG B NH2 9910 N N . TYR B 682 ? 1.1343 1.0918 1.1818 0.1878 -0.1123 -0.1528 764 TYR B N 9911 C CA . TYR B 682 ? 1.1462 1.1016 1.2022 0.1769 -0.1137 -0.1528 764 TYR B CA 9912 C C . TYR B 682 ? 1.1428 1.0978 1.1984 0.1748 -0.1176 -0.1548 764 TYR B C 9913 O O . TYR B 682 ? 1.1988 1.1588 1.2669 0.1667 -0.1189 -0.1558 764 TYR B O 9914 C CB . TYR B 682 ? 1.2182 1.1557 1.2610 0.1731 -0.1127 -0.1499 764 TYR B CB 9915 C CG . TYR B 682 ? 1.3170 1.2557 1.3624 0.1736 -0.1093 -0.1484 764 TYR B CG 9916 C CD1 . TYR B 682 ? 1.3693 1.3263 1.4342 0.1733 -0.1067 -0.1488 764 TYR B CD1 9917 C CD2 . TYR B 682 ? 1.3135 1.2351 1.3418 0.1744 -0.1085 -0.1465 764 TYR B CD2 9918 C CE1 . TYR B 682 ? 1.3606 1.3196 1.4280 0.1744 -0.1032 -0.1469 764 TYR B CE1 9919 C CE2 . TYR B 682 ? 1.2899 1.2129 1.3198 0.1755 -0.1056 -0.1455 764 TYR B CE2 9920 C CZ . TYR B 682 ? 1.2781 1.2202 1.3277 0.1758 -0.1028 -0.1455 764 TYR B CZ 9921 O OH . TYR B 682 ? 1.1802 1.1244 1.2316 0.1775 -0.0996 -0.1441 764 TYR B OH 9922 N N . ALA B 683 ? 1.0439 0.9925 1.0843 0.1826 -0.1193 -0.1553 765 ALA B N 9923 C CA . ALA B 683 ? 0.9106 0.8589 0.9490 0.1823 -0.1230 -0.1571 765 ALA B CA 9924 C C . ALA B 683 ? 1.0524 1.0209 1.1092 0.1824 -0.1253 -0.1617 765 ALA B C 9925 O O . ALA B 683 ? 1.2188 1.1904 1.2804 0.1789 -0.1285 -0.1641 765 ALA B O 9926 C CB . ALA B 683 ? 0.7419 0.6776 0.7586 0.1913 -0.1238 -0.1560 765 ALA B CB 9927 N N . HIS B 684 ? 1.0215 1.0037 1.0884 0.1865 -0.1236 -0.1630 766 HIS B N 9928 C CA . HIS B 684 ? 1.1085 1.1105 1.1943 0.1863 -0.1255 -0.1676 766 HIS B CA 9929 C C . HIS B 684 ? 1.1844 1.1946 1.2911 0.1756 -0.1248 -0.1688 766 HIS B C 9930 O O . HIS B 684 ? 1.2544 1.2740 1.3745 0.1711 -0.1278 -0.1731 766 HIS B O 9931 C CB . HIS B 684 ? 1.1709 1.1853 1.2598 0.1952 -0.1234 -0.1677 766 HIS B CB 9932 C CG . HIS B 684 ? 1.3147 1.3274 1.3882 0.2062 -0.1251 -0.1681 766 HIS B CG 9933 N ND1 . HIS B 684 ? 1.4045 1.4002 1.4550 0.2128 -0.1237 -0.1646 766 HIS B ND1 9934 C CD2 . HIS B 684 ? 1.3798 1.4058 1.4575 0.2120 -0.1280 -0.1718 766 HIS B CD2 9935 C CE1 . HIS B 684 ? 1.4522 1.4505 1.4932 0.2225 -0.1253 -0.1656 766 HIS B CE1 9936 N NE2 . HIS B 684 ? 1.4583 1.4756 1.5155 0.2223 -0.1280 -0.1699 766 HIS B NE2 9937 N N . GLU B 685 ? 1.1459 1.1520 1.2547 0.1719 -0.1208 -0.1651 767 GLU B N 9938 C CA . GLU B 685 ? 1.1299 1.1430 1.2577 0.1623 -0.1191 -0.1652 767 GLU B CA 9939 C C . GLU B 685 ? 1.1006 1.1059 1.2287 0.1538 -0.1212 -0.1653 767 GLU B C 9940 O O . GLU B 685 ? 1.1775 1.1910 1.3225 0.1466 -0.1217 -0.1676 767 GLU B O 9941 C CB . GLU B 685 ? 1.2109 1.2214 1.3389 0.1618 -0.1141 -0.1608 767 GLU B CB 9942 C CG . GLU B 685 ? 1.2790 1.2993 1.4090 0.1702 -0.1112 -0.1597 767 GLU B CG 9943 C CD . GLU B 685 ? 1.3404 1.3569 1.4677 0.1709 -0.1064 -0.1552 767 GLU B CD 9944 O OE1 . GLU B 685 ? 1.3657 1.3695 1.4857 0.1661 -0.1060 -0.1533 767 GLU B OE1 9945 O OE2 . GLU B 685 ? 1.3513 1.3782 1.4841 0.1766 -0.1031 -0.1534 767 GLU B OE2 9946 N N . ARG B 686 ? 1.0039 0.9932 1.1133 0.1547 -0.1221 -0.1625 768 ARG B N 9947 C CA . ARG B 686 ? 0.9583 0.9401 1.0670 0.1472 -0.1232 -0.1611 768 ARG B CA 9948 C C . ARG B 686 ? 0.9931 0.9712 1.0929 0.1496 -0.1272 -0.1629 768 ARG B C 9949 O O . ARG B 686 ? 1.0141 0.9838 1.1088 0.1452 -0.1279 -0.1608 768 ARG B O 9950 C CB . ARG B 686 ? 0.9553 0.9218 1.0512 0.1449 -0.1207 -0.1559 768 ARG B CB 9951 C CG . ARG B 686 ? 0.9871 0.9573 1.0923 0.1418 -0.1168 -0.1540 768 ARG B CG 9952 C CD . ARG B 686 ? 1.0969 1.0521 1.1850 0.1441 -0.1150 -0.1504 768 ARG B CD 9953 N NE . ARG B 686 ? 1.1127 1.0556 1.1937 0.1380 -0.1153 -0.1475 768 ARG B NE 9954 C CZ . ARG B 686 ? 1.0106 0.9539 1.0995 0.1315 -0.1133 -0.1454 768 ARG B CZ 9955 N NH1 . ARG B 686 ? 0.9488 0.9036 1.0528 0.1300 -0.1106 -0.1457 768 ARG B NH1 9956 N NH2 . ARG B 686 ? 0.9698 0.9020 1.0515 0.1265 -0.1138 -0.1427 768 ARG B NH2 9957 N N . ASN B 687 ? 0.9945 0.9796 1.0927 0.1570 -0.1297 -0.1667 769 ASN B N 9958 C CA . ASN B 687 ? 0.9585 0.9418 1.0480 0.1611 -0.1338 -0.1690 769 ASN B CA 9959 C C . ASN B 687 ? 0.9322 0.8969 1.0004 0.1630 -0.1334 -0.1643 769 ASN B C 9960 O O . ASN B 687 ? 0.9214 0.8811 0.9856 0.1606 -0.1353 -0.1638 769 ASN B O 9961 C CB . ASN B 687 ? 0.9938 0.9860 1.0978 0.1549 -0.1368 -0.1729 769 ASN B CB 9962 C CG . ASN B 687 ? 1.0641 1.0608 1.1638 0.1607 -0.1416 -0.1775 769 ASN B CG 9963 O OD1 . ASN B 687 ? 1.1303 1.1399 1.2377 0.1652 -0.1439 -0.1829 769 ASN B OD1 9964 N ND2 . ASN B 687 ? 1.0703 1.0569 1.1580 0.1609 -0.1431 -0.1754 769 ASN B ND2 9965 N N . GLY B 688 ? 0.9273 0.8814 0.9815 0.1677 -0.1309 -0.1611 770 GLY B N 9966 C CA . GLY B 688 ? 0.8861 0.8208 0.9197 0.1693 -0.1301 -0.1568 770 GLY B CA 9967 C C . GLY B 688 ? 0.8963 0.8210 0.9292 0.1615 -0.1273 -0.1528 770 GLY B C 9968 O O . GLY B 688 ? 0.9143 0.8468 0.9626 0.1538 -0.1267 -0.1529 770 GLY B O 9969 N N . ILE B 689 ? 0.9061 0.8132 0.9209 0.1635 -0.1258 -0.1494 771 ILE B N 9970 C CA . ILE B 689 ? 0.8766 0.7727 0.8883 0.1566 -0.1237 -0.1459 771 ILE B CA 9971 C C . ILE B 689 ? 0.8769 0.7523 0.8687 0.1564 -0.1237 -0.1427 771 ILE B C 9972 O O . ILE B 689 ? 0.9344 0.8001 0.9106 0.1636 -0.1242 -0.1426 771 ILE B O 9973 C CB . ILE B 689 ? 1.0715 0.9671 1.0827 0.1583 -0.1211 -0.1456 771 ILE B CB 9974 C CG1 . ILE B 689 ? 1.2333 1.1234 1.2300 0.1687 -0.1208 -0.1463 771 ILE B CG1 9975 C CG2 . ILE B 689 ? 0.9219 0.8367 0.9551 0.1554 -0.1202 -0.1477 771 ILE B CG2 9976 C CD1 . ILE B 689 ? 1.2997 1.1928 1.2975 0.1721 -0.1183 -0.1466 771 ILE B CD1 9977 N N . ASN B 690 ? 0.8669 0.7353 0.8594 0.1484 -0.1232 -0.1400 772 ASN B N 9978 C CA . ASN B 690 ? 0.9181 0.7654 0.8920 0.1471 -0.1230 -0.1368 772 ASN B CA 9979 C C . ASN B 690 ? 0.9474 0.7834 0.9133 0.1449 -0.1213 -0.1355 772 ASN B C 9980 O O . ASN B 690 ? 0.8889 0.7313 0.8660 0.1392 -0.1204 -0.1353 772 ASN B O 9981 C CB . ASN B 690 ? 0.9358 0.7810 0.9133 0.1400 -0.1237 -0.1346 772 ASN B CB 9982 C CG . ASN B 690 ? 1.0208 0.8440 0.9796 0.1380 -0.1237 -0.1315 772 ASN B CG 9983 O OD1 . ASN B 690 ? 1.0411 0.8558 0.9978 0.1312 -0.1231 -0.1294 772 ASN B OD1 9984 N ND2 . ASN B 690 ? 1.0603 0.8738 1.0052 0.1438 -0.1247 -0.1313 772 ASN B ND2 9985 N N . VAL B 691 ? 0.9580 0.7769 0.9042 0.1497 -0.1210 -0.1349 773 VAL B N 9986 C CA . VAL B 691 ? 0.8617 0.6688 0.7980 0.1488 -0.1198 -0.1345 773 VAL B CA 9987 C C . VAL B 691 ? 0.8400 0.6243 0.7589 0.1439 -0.1202 -0.1321 773 VAL B C 9988 O O . VAL B 691 ? 0.9054 0.6772 0.8110 0.1464 -0.1209 -0.1310 773 VAL B O 9989 C CB . VAL B 691 ? 0.7979 0.6029 0.7244 0.1588 -0.1188 -0.1363 773 VAL B CB 9990 C CG1 . VAL B 691 ? 0.8334 0.6261 0.7492 0.1582 -0.1177 -0.1362 773 VAL B CG1 9991 C CG2 . VAL B 691 ? 0.7034 0.5311 0.6471 0.1635 -0.1186 -0.1388 773 VAL B CG2 9992 N N . VAL B 692 ? 0.8069 0.5857 0.7258 0.1369 -0.1200 -0.1313 774 VAL B N 9993 C CA . VAL B 692 ? 0.9408 0.6971 0.8423 0.1316 -0.1208 -0.1295 774 VAL B CA 9994 C C . VAL B 692 ? 1.0329 0.7796 0.9244 0.1317 -0.1203 -0.1308 774 VAL B C 9995 O O . VAL B 692 ? 1.0472 0.8044 0.9500 0.1290 -0.1199 -0.1317 774 VAL B O 9996 C CB . VAL B 692 ? 0.9939 0.7506 0.9030 0.1212 -0.1218 -0.1272 774 VAL B CB 9997 C CG1 . VAL B 692 ? 0.9710 0.7038 0.8613 0.1151 -0.1231 -0.1254 774 VAL B CG1 9998 C CG2 . VAL B 692 ? 1.0607 0.8277 0.9800 0.1215 -0.1223 -0.1261 774 VAL B CG2 9999 N N . SER B 693 ? 1.1086 0.8350 0.9785 0.1352 -0.1203 -0.1310 775 SER B N 10000 C CA . SER B 693 ? 1.1101 0.8258 0.9682 0.1363 -0.1200 -0.1327 775 SER B CA 10001 C C . SER B 693 ? 1.0917 0.7813 0.9288 0.1302 -0.1214 -0.1318 775 SER B C 10002 O O . SER B 693 ? 1.1225 0.8006 0.9516 0.1277 -0.1222 -0.1299 775 SER B O 10003 C CB . SER B 693 ? 1.1732 0.8900 1.0241 0.1484 -0.1185 -0.1346 775 SER B CB 10004 O OG . SER B 693 ? 1.2199 0.9605 1.0897 0.1537 -0.1175 -0.1354 775 SER B OG 10005 N N . GLY B 694 ? 1.0773 0.7576 0.9054 0.1276 -0.1219 -0.1333 776 GLY B N 10006 C CA . GLY B 694 ? 1.1032 0.7583 0.9107 0.1211 -0.1235 -0.1331 776 GLY B CA 10007 C C . GLY B 694 ? 1.0386 0.6870 0.8382 0.1184 -0.1243 -0.1354 776 GLY B C 10008 O O . GLY B 694 ? 0.9496 0.6141 0.7618 0.1208 -0.1236 -0.1369 776 GLY B O 10009 N N . PRO B 695 ? 1.0829 0.7069 0.8611 0.1135 -0.1259 -0.1359 777 PRO B N 10010 C CA . PRO B 695 ? 1.1622 0.7767 0.9293 0.1105 -0.1272 -0.1385 777 PRO B CA 10011 C C . PRO B 695 ? 1.1404 0.7613 0.9173 0.0979 -0.1296 -0.1380 777 PRO B C 10012 O O . PRO B 695 ? 1.0948 0.7190 0.8803 0.0896 -0.1309 -0.1351 777 PRO B O 10013 C CB . PRO B 695 ? 1.2049 0.7901 0.9458 0.1085 -0.1283 -0.1389 777 PRO B CB 10014 C CG . PRO B 695 ? 1.1509 0.7313 0.8933 0.1035 -0.1289 -0.1356 777 PRO B CG 10015 C CD . PRO B 695 ? 1.0646 0.6679 0.8272 0.1107 -0.1268 -0.1341 777 PRO B CD 10016 N N . VAL B 696 ? 1.1429 0.7659 0.9182 0.0972 -0.1304 -0.1406 778 VAL B N 10017 C CA . VAL B 696 ? 1.1588 0.7879 0.9419 0.0857 -0.1331 -0.1403 778 VAL B CA 10018 C C . VAL B 696 ? 1.2514 0.8617 1.0139 0.0797 -0.1358 -0.1430 778 VAL B C 10019 O O . VAL B 696 ? 1.2018 0.8057 0.9525 0.0876 -0.1349 -0.1462 778 VAL B O 10020 C CB . VAL B 696 ? 1.1566 0.8108 0.9615 0.0899 -0.1319 -0.1411 778 VAL B CB 10021 C CG1 . VAL B 696 ? 1.1654 0.8255 0.9776 0.0782 -0.1349 -0.1407 778 VAL B CG1 10022 C CG2 . VAL B 696 ? 1.1512 0.8243 0.9766 0.0953 -0.1294 -0.1389 778 VAL B CG2 10023 N N . PHE B 697 ? 1.3697 0.9715 1.1276 0.0656 -0.1392 -0.1416 779 PHE B N 10024 C CA . PHE B 697 ? 1.4061 0.9905 1.1445 0.0579 -0.1424 -0.1441 779 PHE B CA 10025 C C . PHE B 697 ? 1.3380 0.9334 1.0852 0.0460 -0.1458 -0.1438 779 PHE B C 10026 O O . PHE B 697 ? 1.4026 0.9979 1.1535 0.0333 -0.1485 -0.1406 779 PHE B O 10027 C CB . PHE B 697 ? 1.4343 0.9942 1.1540 0.0505 -0.1441 -0.1429 779 PHE B CB 10028 C CG . PHE B 697 ? 1.4103 0.9576 1.1193 0.0618 -0.1412 -0.1431 779 PHE B CG 10029 C CD1 . PHE B 697 ? 1.4108 0.9434 1.1014 0.0706 -0.1401 -0.1467 779 PHE B CD1 10030 C CD2 . PHE B 697 ? 1.4085 0.9586 1.1253 0.0638 -0.1397 -0.1396 779 PHE B CD2 10031 C CE1 . PHE B 697 ? 1.4367 0.9579 1.1170 0.0812 -0.1375 -0.1465 779 PHE B CE1 10032 C CE2 . PHE B 697 ? 1.4342 0.9732 1.1407 0.0742 -0.1372 -0.1397 779 PHE B CE2 10033 C CZ . PHE B 697 ? 1.4368 0.9615 1.1252 0.0829 -0.1361 -0.1430 779 PHE B CZ 10034 N N . ASP B 698 ? 1.1996 0.8051 0.9501 0.0504 -0.1458 -0.1469 780 ASP B N 10035 C CA . ASP B 698 ? 1.2453 0.8612 1.0022 0.0400 -0.1494 -0.1471 780 ASP B CA 10036 C C . ASP B 698 ? 1.3646 0.9732 1.1056 0.0418 -0.1510 -0.1520 780 ASP B C 10037 O O . ASP B 698 ? 1.3740 0.9958 1.1225 0.0505 -0.1498 -0.1544 780 ASP B O 10038 C CB . ASP B 698 ? 1.2354 0.8777 1.0190 0.0434 -0.1481 -0.1454 780 ASP B CB 10039 C CG . ASP B 698 ? 1.1894 0.8433 0.9816 0.0309 -0.1523 -0.1442 780 ASP B CG 10040 O OD1 . ASP B 698 ? 1.1967 0.8416 0.9798 0.0167 -0.1560 -0.1422 780 ASP B OD1 10041 O OD2 . ASP B 698 ? 1.1117 0.7846 0.9203 0.0352 -0.1520 -0.1451 780 ASP B OD2 10042 N N . PHE B 699 ? 1.4079 0.9954 1.1267 0.0338 -0.1538 -0.1536 781 PHE B N 10043 C CA . PHE B 699 ? 1.3292 0.9072 1.0299 0.0356 -0.1554 -0.1586 781 PHE B CA 10044 C C . PHE B 699 ? 1.3040 0.8951 1.0094 0.0257 -0.1596 -0.1595 781 PHE B C 10045 O O . PHE B 699 ? 1.4356 1.0274 1.1324 0.0304 -0.1604 -0.1637 781 PHE B O 10046 C CB . PHE B 699 ? 1.3556 0.9055 1.0305 0.0303 -0.1572 -0.1604 781 PHE B CB 10047 C CG . PHE B 699 ? 1.3988 0.9336 1.0658 0.0400 -0.1536 -0.1597 781 PHE B CG 10048 C CD1 . PHE B 699 ? 1.4407 0.9706 1.0995 0.0562 -0.1501 -0.1626 781 PHE B CD1 10049 C CD2 . PHE B 699 ? 1.3918 0.9176 1.0590 0.0331 -0.1540 -0.1560 781 PHE B CD2 10050 C CE1 . PHE B 699 ? 1.4327 0.9497 1.0838 0.0651 -0.1471 -0.1616 781 PHE B CE1 10051 C CE2 . PHE B 699 ? 1.4171 0.9292 1.0761 0.0422 -0.1510 -0.1553 781 PHE B CE2 10052 C CZ . PHE B 699 ? 1.4373 0.9453 1.0883 0.0581 -0.1476 -0.1581 781 PHE B CZ 10053 N N . ASP B 700 ? 1.2222 0.8246 0.9411 0.0124 -0.1624 -0.1552 782 ASP B N 10054 C CA . ASP B 700 ? 1.2111 0.8285 0.9358 0.0016 -0.1669 -0.1549 782 ASP B CA 10055 C C . ASP B 700 ? 1.1091 0.7522 0.8573 0.0085 -0.1656 -0.1541 782 ASP B C 10056 O O . ASP B 700 ? 1.0357 0.6946 0.7923 0.0002 -0.1694 -0.1530 782 ASP B O 10057 C CB . ASP B 700 ? 1.2974 0.9150 1.0241 -0.0173 -0.1711 -0.1500 782 ASP B CB 10058 C CG . ASP B 700 ? 1.4394 1.0642 1.1839 -0.0184 -0.1690 -0.1443 782 ASP B CG 10059 O OD1 . ASP B 700 ? 1.5035 1.1258 1.2529 -0.0056 -0.1643 -0.1446 782 ASP B OD1 10060 O OD2 . ASP B 700 ? 1.5130 1.1468 1.2663 -0.0322 -0.1722 -0.1393 782 ASP B OD2 10061 N N . TYR B 701 ? 1.1380 0.7856 0.8967 0.0238 -0.1606 -0.1546 783 TYR B N 10062 C CA . TYR B 701 ? 1.1865 0.8574 0.9685 0.0328 -0.1587 -0.1545 783 TYR B CA 10063 C C . TYR B 701 ? 1.1414 0.8322 0.9438 0.0217 -0.1620 -0.1506 783 TYR B C 10064 O O . TYR B 701 ? 1.1000 0.8084 0.9143 0.0239 -0.1636 -0.1520 783 TYR B O 10065 C CB . TYR B 701 ? 1.3005 0.9757 1.0771 0.0447 -0.1580 -0.1599 783 TYR B CB 10066 C CG . TYR B 701 ? 1.4158 1.0862 1.1747 0.0366 -0.1629 -0.1629 783 TYR B CG 10067 C CD1 . TYR B 701 ? 1.4087 1.0976 1.1778 0.0286 -0.1673 -0.1623 783 TYR B CD1 10068 C CD2 . TYR B 701 ? 1.4598 1.1083 1.1922 0.0371 -0.1632 -0.1663 783 TYR B CD2 10069 C CE1 . TYR B 701 ? 1.4181 1.1051 1.1708 0.0209 -0.1721 -0.1646 783 TYR B CE1 10070 C CE2 . TYR B 701 ? 1.4608 1.1055 1.1768 0.0295 -0.1677 -0.1692 783 TYR B CE2 10071 C CZ . TYR B 701 ? 1.4729 1.1376 1.1990 0.0213 -0.1721 -0.1683 783 TYR B CZ 10072 O OH . TYR B 701 ? 1.5458 1.2091 1.2556 0.0134 -0.1767 -0.1709 783 TYR B OH 10073 N N . ASP B 702 ? 1.1647 0.8532 0.9714 0.0106 -0.1630 -0.1455 784 ASP B N 10074 C CA . ASP B 702 ? 1.1498 0.8571 0.9759 -0.0003 -0.1661 -0.1406 784 ASP B CA 10075 C C . ASP B 702 ? 1.1169 0.8361 0.9662 0.0067 -0.1622 -0.1378 784 ASP B C 10076 O O . ASP B 702 ? 1.1285 0.8648 0.9974 0.0007 -0.1638 -0.1339 784 ASP B O 10077 C CB . ASP B 702 ? 1.1635 0.8633 0.9800 -0.0184 -0.1702 -0.1359 784 ASP B CB 10078 C CG . ASP B 702 ? 1.1677 0.8493 0.9755 -0.0188 -0.1677 -0.1340 784 ASP B CG 10079 O OD1 . ASP B 702 ? 1.1846 0.8555 0.9870 -0.0057 -0.1633 -0.1371 784 ASP B OD1 10080 O OD2 . ASP B 702 ? 1.1576 0.8368 0.9645 -0.0321 -0.1703 -0.1291 784 ASP B OD2 10081 N N . GLY B 703 ? 1.1160 0.8269 0.9632 0.0193 -0.1571 -0.1396 785 GLY B N 10082 C CA . GLY B 703 ? 1.1735 0.8956 1.0412 0.0269 -0.1531 -0.1375 785 GLY B CA 10083 C C . GLY B 703 ? 1.2034 0.9179 1.0702 0.0207 -0.1526 -0.1328 785 GLY B C 10084 O O . GLY B 703 ? 1.1903 0.9135 1.0725 0.0263 -0.1494 -0.1308 785 GLY B O 10085 N N . ARG B 704 ? 1.1714 0.8699 1.0200 0.0091 -0.1557 -0.1311 786 ARG B N 10086 C CA . ARG B 704 ? 1.0864 0.7762 0.9324 0.0028 -0.1557 -0.1266 786 ARG B CA 10087 C C . ARG B 704 ? 1.1060 0.7716 0.9284 0.0043 -0.1550 -0.1284 786 ARG B C 10088 O O . ARG B 704 ? 1.1379 0.7924 0.9440 0.0060 -0.1557 -0.1325 786 ARG B O 10089 C CB . ARG B 704 ? 1.0003 0.6957 0.8502 -0.0140 -0.1604 -0.1214 786 ARG B CB 10090 C CG . ARG B 704 ? 0.9816 0.7013 0.8553 -0.0159 -0.1615 -0.1191 786 ARG B CG 10091 C CD . ARG B 704 ? 1.0934 0.8211 0.9782 -0.0271 -0.1637 -0.1119 786 ARG B CD 10092 N NE . ARG B 704 ? 1.1665 0.8909 1.0405 -0.0440 -0.1689 -0.1079 786 ARG B NE 10093 C CZ . ARG B 704 ? 1.2584 0.9918 1.1409 -0.0564 -0.1717 -0.1004 786 ARG B CZ 10094 N NH1 . ARG B 704 ? 1.2617 1.0063 1.1627 -0.0533 -0.1700 -0.0967 786 ARG B NH1 10095 N NH2 . ARG B 704 ? 1.3192 1.0515 1.1919 -0.0718 -0.1763 -0.0963 786 ARG B NH2 10096 N N . TYR B 705 ? 1.1121 0.7693 0.9325 0.0039 -0.1538 -0.1255 787 TYR B N 10097 C CA . TYR B 705 ? 1.1896 0.8236 0.9887 0.0060 -0.1531 -0.1269 787 TYR B CA 10098 C C . TYR B 705 ? 1.2376 0.8555 1.0181 -0.0076 -0.1576 -0.1270 787 TYR B C 10099 O O . TYR B 705 ? 1.2039 0.8281 0.9890 -0.0212 -0.1614 -0.1234 787 TYR B O 10100 C CB . TYR B 705 ? 1.1793 0.8088 0.9811 0.0085 -0.1513 -0.1236 787 TYR B CB 10101 C CG . TYR B 705 ? 1.1522 0.7841 0.9600 -0.0045 -0.1543 -0.1180 787 TYR B CG 10102 C CD1 . TYR B 705 ? 1.1637 0.8163 0.9934 -0.0060 -0.1542 -0.1147 787 TYR B CD1 10103 C CD2 . TYR B 705 ? 1.1071 0.7205 0.8990 -0.0151 -0.1573 -0.1156 787 TYR B CD2 10104 C CE1 . TYR B 705 ? 1.1630 0.8182 0.9981 -0.0175 -0.1571 -0.1090 787 TYR B CE1 10105 C CE2 . TYR B 705 ? 1.1160 0.7322 0.9136 -0.0270 -0.1603 -0.1097 787 TYR B CE2 10106 C CZ . TYR B 705 ? 1.1694 0.8067 0.9883 -0.0281 -0.1602 -0.1063 787 TYR B CZ 10107 O OH . TYR B 705 ? 1.2008 0.8415 1.0253 -0.0398 -0.1633 -0.0999 787 TYR B OH 10108 N N . ASP B 706 ? 1.2695 0.8672 1.0291 -0.0040 -0.1573 -0.1307 788 ASP B N 10109 C CA . ASP B 706 ? 1.3019 0.8832 1.0425 -0.0159 -0.1615 -0.1317 788 ASP B CA 10110 C C . ASP B 706 ? 1.3952 0.9605 1.1266 -0.0261 -0.1637 -0.1278 788 ASP B C 10111 O O . ASP B 706 ? 1.4787 1.0376 1.2105 -0.0200 -0.1612 -0.1260 788 ASP B O 10112 C CB . ASP B 706 ? 1.2913 0.8563 1.0124 -0.0073 -0.1604 -0.1377 788 ASP B CB 10113 C CG . ASP B 706 ? 1.2277 0.8074 0.9564 0.0032 -0.1584 -0.1415 788 ASP B CG 10114 O OD1 . ASP B 706 ? 1.1576 0.7590 0.9051 0.0013 -0.1589 -0.1398 788 ASP B OD1 10115 O OD2 . ASP B 706 ? 1.2331 0.8023 0.9486 0.0137 -0.1565 -0.1459 788 ASP B OD2 10116 N N . SER B 707 ? 1.4194 0.9790 1.1425 -0.0417 -0.1686 -0.1264 789 SER B N 10117 C CA . SER B 707 ? 1.4829 1.0262 1.1959 -0.0527 -0.1712 -0.1225 789 SER B CA 10118 C C . SER B 707 ? 1.5787 1.0935 1.2676 -0.0483 -0.1706 -0.1266 789 SER B C 10119 O O . SER B 707 ? 1.5486 1.0572 1.2279 -0.0389 -0.1689 -0.1322 789 SER B O 10120 C CB . SER B 707 ? 1.5003 1.0491 1.2135 -0.0717 -0.1769 -0.1190 789 SER B CB 10121 O OG . SER B 707 ? 1.5466 1.0904 1.2470 -0.0754 -0.1794 -0.1239 789 SER B OG 10122 N N . LEU B 708 ? 1.6769 1.1741 1.3558 -0.0552 -0.1722 -0.1234 790 LEU B N 10123 C CA . LEU B 708 ? 1.8123 1.2805 1.4678 -0.0517 -0.1718 -0.1265 790 LEU B CA 10124 C C . LEU B 708 ? 1.8459 1.3002 1.4830 -0.0584 -0.1751 -0.1313 790 LEU B C 10125 O O . LEU B 708 ? 1.8654 1.2995 1.4842 -0.0506 -0.1738 -0.1361 790 LEU B O 10126 C CB . LEU B 708 ? 1.9032 1.3560 1.5525 -0.0596 -0.1734 -0.1214 790 LEU B CB 10127 C CG . LEU B 708 ? 1.9330 1.3829 1.5862 -0.0469 -0.1691 -0.1196 790 LEU B CG 10128 C CD1 . LEU B 708 ? 1.9358 1.3699 1.5743 -0.0315 -0.1653 -0.1249 790 LEU B CD1 10129 C CD2 . LEU B 708 ? 1.8925 1.3706 1.5709 -0.0403 -0.1664 -0.1171 790 LEU B CD2 10130 N N . GLU B 709 ? 1.8308 1.2964 1.4725 -0.0728 -0.1796 -0.1300 791 GLU B N 10131 C CA . GLU B 709 ? 1.7631 1.2171 1.3878 -0.0810 -0.1835 -0.1344 791 GLU B CA 10132 C C . GLU B 709 ? 1.7236 1.1793 1.3432 -0.0679 -0.1811 -0.1414 791 GLU B C 10133 O O . GLU B 709 ? 1.7574 1.1914 1.3560 -0.0642 -0.1813 -0.1467 791 GLU B O 10134 C CB . GLU B 709 ? 1.7067 1.1765 1.3394 -0.0993 -0.1890 -0.1308 791 GLU B CB 10135 C CG . GLU B 709 ? 1.7151 1.2054 1.3693 -0.1062 -0.1894 -0.1226 791 GLU B CG 10136 C CD . GLU B 709 ? 1.8021 1.2767 1.4505 -0.1145 -0.1909 -0.1172 791 GLU B CD 10137 O OE1 . GLU B 709 ? 1.8084 1.2765 1.4491 -0.1311 -0.1960 -0.1145 791 GLU B OE1 10138 O OE2 . GLU B 709 ? 1.8487 1.3178 1.5002 -0.1047 -0.1871 -0.1156 791 GLU B OE2 10139 N N . ILE B 710 ? 1.6168 1.0978 1.2552 -0.0609 -0.1788 -0.1412 792 ILE B N 10140 C CA . ILE B 710 ? 1.4585 0.9437 1.0939 -0.0483 -0.1765 -0.1472 792 ILE B CA 10141 C C . ILE B 710 ? 1.4300 0.9051 1.0606 -0.0297 -0.1709 -0.1494 792 ILE B C 10142 O O . ILE B 710 ? 1.4560 0.9251 1.0761 -0.0189 -0.1691 -0.1545 792 ILE B O 10143 C CB . ILE B 710 ? 1.2179 0.7335 0.8747 -0.0476 -0.1763 -0.1461 792 ILE B CB 10144 C CG1 . ILE B 710 ? 1.1374 0.6673 0.8114 -0.0320 -0.1708 -0.1450 792 ILE B CG1 10145 C CG2 . ILE B 710 ? 1.1114 0.6426 0.7813 -0.0647 -0.1805 -0.1402 792 ILE B CG2 10146 C CD1 . ILE B 710 ? 1.1535 0.7105 0.8466 -0.0298 -0.1705 -0.1448 792 ILE B CD1 10147 N N . LEU B 711 ? 1.3729 0.8466 1.0106 -0.0259 -0.1684 -0.1453 793 LEU B N 10148 C CA . LEU B 711 ? 1.3532 0.8178 0.9858 -0.0092 -0.1635 -0.1468 793 LEU B CA 10149 C C . LEU B 711 ? 1.3075 0.7412 0.9125 -0.0075 -0.1641 -0.1505 793 LEU B C 10150 O O . LEU B 711 ? 1.2462 0.6722 0.8416 0.0066 -0.1610 -0.1541 793 LEU B O 10151 C CB . LEU B 711 ? 1.3660 0.8352 1.0108 -0.0066 -0.1612 -0.1416 793 LEU B CB 10152 C CG . LEU B 711 ? 1.3596 0.8566 1.0300 0.0013 -0.1580 -0.1393 793 LEU B CG 10153 C CD1 . LEU B 711 ? 1.4286 0.9264 1.1070 0.0040 -0.1560 -0.1348 793 LEU B CD1 10154 C CD2 . LEU B 711 ? 1.3204 0.8252 0.9927 0.0176 -0.1541 -0.1433 793 LEU B CD2 10155 N N . LYS B 712 ? 1.3309 0.7473 0.9233 -0.0220 -0.1684 -0.1495 794 LYS B N 10156 C CA . LYS B 712 ? 1.3837 0.7688 0.9490 -0.0223 -0.1695 -0.1531 794 LYS B CA 10157 C C . LYS B 712 ? 1.4762 0.8551 1.0273 -0.0221 -0.1714 -0.1594 794 LYS B C 10158 O O . LYS B 712 ? 1.5466 0.9017 1.0756 -0.0161 -0.1709 -0.1636 794 LYS B O 10159 C CB . LYS B 712 ? 1.3058 0.6746 0.8627 -0.0391 -0.1738 -0.1498 794 LYS B CB 10160 N N . GLN B 713 ? 1.4501 0.8503 1.0133 -0.0283 -0.1736 -0.1600 795 GLN B N 10161 C CA . GLN B 713 ? 1.4848 0.8822 1.0359 -0.0288 -0.1758 -0.1660 795 GLN B CA 10162 C C . GLN B 713 ? 1.5734 0.9760 1.1235 -0.0097 -0.1712 -0.1698 795 GLN B C 10163 O O . GLN B 713 ? 1.6403 1.0314 1.1731 -0.0056 -0.1720 -0.1753 795 GLN B O 10164 C CB . GLN B 713 ? 1.4252 0.8452 0.9898 -0.0424 -0.1800 -0.1648 795 GLN B CB 10165 N N . ASN B 714 ? 1.6027 1.0227 1.1712 0.0020 -0.1667 -0.1668 796 ASN B N 10166 C CA . ASN B 714 ? 1.5710 0.9997 1.1419 0.0200 -0.1624 -0.1693 796 ASN B CA 10167 C C . ASN B 714 ? 1.6187 1.0329 1.1804 0.0352 -0.1579 -0.1691 796 ASN B C 10168 O O . ASN B 714 ? 1.6456 1.0704 1.2133 0.0507 -0.1539 -0.1696 796 ASN B O 10169 C CB . ASN B 714 ? 1.4567 0.9174 1.0553 0.0234 -0.1605 -0.1665 796 ASN B CB 10170 C CG . ASN B 714 ? 1.3782 0.8551 0.9854 0.0108 -0.1646 -0.1669 796 ASN B CG 10171 O OD1 . ASN B 714 ? 1.3118 0.7972 0.9178 0.0153 -0.1649 -0.1704 796 ASN B OD1 10172 N ND2 . ASN B 714 ? 1.3948 0.8766 1.0105 -0.0049 -0.1679 -0.1629 796 ASN B ND2 10173 N N . SER B 715 ? 1.6155 1.0061 1.1626 0.0305 -0.1588 -0.1681 797 SER B N 10174 C CA . SER B 715 ? 1.6178 0.9927 1.1540 0.0438 -0.1550 -0.1676 797 SER B CA 10175 C C . SER B 715 ? 1.6813 1.0338 1.1917 0.0529 -0.1544 -0.1728 797 SER B C 10176 O O . SER B 715 ? 1.7414 1.0683 1.2302 0.0451 -0.1574 -0.1754 797 SER B O 10177 C CB . SER B 715 ? 1.6751 1.0330 1.2056 0.0352 -0.1562 -0.1642 797 SER B CB 10178 O OG . SER B 715 ? 1.7697 1.1063 1.2831 0.0467 -0.1533 -0.1645 797 SER B OG 10179 N N . ARG B 716 ? 1.7227 1.0850 1.2352 0.0695 -0.1507 -0.1742 798 ARG B N 10180 C CA . ARG B 716 ? 1.8282 1.1710 1.3165 0.0804 -0.1496 -0.1787 798 ARG B CA 10181 C C . ARG B 716 ? 1.8657 1.1813 1.3343 0.0867 -0.1479 -0.1780 798 ARG B C 10182 O O . ARG B 716 ? 1.8751 1.1912 1.3514 0.0861 -0.1465 -0.1738 798 ARG B O 10183 C CB . ARG B 716 ? 1.8134 1.1759 1.3107 0.0973 -0.1459 -0.1794 798 ARG B CB 10184 C CG . ARG B 716 ? 1.7926 1.1791 1.3055 0.0932 -0.1474 -0.1808 798 ARG B CG 10185 C CD . ARG B 716 ? 1.8144 1.2018 1.3168 0.1064 -0.1459 -0.1848 798 ARG B CD 10186 N NE . ARG B 716 ? 1.7824 1.1735 1.2850 0.1255 -0.1410 -0.1831 798 ARG B NE 10187 C CZ . ARG B 716 ? 1.6815 1.0879 1.1886 0.1392 -0.1384 -0.1839 798 ARG B CZ 10188 N NH1 . ARG B 716 ? 1.7104 1.1291 1.2218 0.1365 -0.1401 -0.1867 798 ARG B NH1 10189 N NH2 . ARG B 716 ? 1.5267 0.9371 1.0341 0.1559 -0.1341 -0.1819 798 ARG B NH2 10190 N N . VAL B 717 ? 1.8497 1.1411 1.2921 0.0931 -0.1478 -0.1822 799 VAL B N 10191 C CA . VAL B 717 ? 1.8008 1.0642 1.2211 0.1008 -0.1459 -0.1820 799 VAL B CA 10192 C C . VAL B 717 ? 1.8243 1.0849 1.2336 0.1217 -0.1416 -0.1831 799 VAL B C 10193 O O . VAL B 717 ? 1.8519 1.1115 1.2516 0.1275 -0.1417 -0.1870 799 VAL B O 10194 C CB . VAL B 717 ? 1.7311 0.9610 1.1252 0.0888 -0.1499 -0.1858 799 VAL B CB 10195 C CG1 . VAL B 717 ? 1.6932 0.9222 1.0787 0.0839 -0.1531 -0.1915 799 VAL B CG1 10196 C CG2 . VAL B 717 ? 1.7132 0.9120 1.0808 0.0994 -0.1475 -0.1865 799 VAL B CG2 10197 N N . ILE B 718 ? 1.8117 1.0719 1.2223 0.1330 -0.1378 -0.1794 800 ILE B N 10198 C CA . ILE B 718 ? 1.8354 1.0939 1.2359 0.1532 -0.1335 -0.1794 800 ILE B CA 10199 C C . ILE B 718 ? 1.8762 1.1117 1.2596 0.1606 -0.1311 -0.1771 800 ILE B C 10200 O O . ILE B 718 ? 1.9439 1.1809 1.3365 0.1553 -0.1310 -0.1735 800 ILE B O 10201 C CB . ILE B 718 ? 1.5428 0.8378 0.9701 0.1636 -0.1305 -0.1764 800 ILE B CB 10202 C CG1 . ILE B 718 ? 1.6224 0.9170 1.0402 0.1845 -0.1261 -0.1754 800 ILE B CG1 10203 C CG2 . ILE B 718 ? 1.5138 0.8281 0.9662 0.1570 -0.1303 -0.1718 800 ILE B CG2 10204 C CD1 . ILE B 718 ? 1.5727 0.9025 1.0164 0.1947 -0.1231 -0.1722 800 ILE B CD1 10205 N N . ARG B 719 ? 1.8327 1.0463 1.1902 0.1732 -0.1292 -0.1793 801 ARG B N 10206 C CA . ARG B 719 ? 1.7943 0.9839 1.1320 0.1823 -0.1265 -0.1774 801 ARG B CA 10207 C C . ARG B 719 ? 1.8840 1.0469 1.2098 0.1678 -0.1291 -0.1773 801 ARG B C 10208 O O . ARG B 719 ? 1.9134 1.0687 1.2371 0.1708 -0.1271 -0.1737 801 ARG B O 10209 C CB . ARG B 719 ? 1.6597 0.8718 1.0146 0.1948 -0.1224 -0.1721 801 ARG B CB 10210 N N . SER B 720 ? 1.8994 1.0497 1.2184 0.1520 -0.1336 -0.1812 802 SER B N 10211 C CA . SER B 720 ? 1.8997 1.0231 1.2056 0.1365 -0.1368 -0.1818 802 SER B CA 10212 C C . SER B 720 ? 1.8827 1.0212 1.2113 0.1245 -0.1380 -0.1771 802 SER B C 10213 O O . SER B 720 ? 1.8815 0.9988 1.2005 0.1141 -0.1397 -0.1761 802 SER B O 10214 C CB . SER B 720 ? 1.8646 0.9518 1.1399 0.1454 -0.1344 -0.1821 802 SER B CB 10215 O OG . SER B 720 ? 1.8234 0.8964 1.0768 0.1579 -0.1330 -0.1861 802 SER B OG 10216 N N . GLN B 721 ? 1.8812 1.0555 1.2393 0.1262 -0.1370 -0.1742 803 GLN B N 10217 C CA . GLN B 721 ? 1.9028 1.0940 1.2838 0.1157 -0.1380 -0.1698 803 GLN B CA 10218 C C . GLN B 721 ? 1.9383 1.1609 1.3459 0.1064 -0.1403 -0.1697 803 GLN B C 10219 O O . GLN B 721 ? 1.9777 1.2180 1.3929 0.1134 -0.1394 -0.1718 803 GLN B O 10220 C CB . GLN B 721 ? 1.8585 1.0615 1.2496 0.1287 -0.1336 -0.1650 803 GLN B CB 10221 C CG . GLN B 721 ? 1.8369 1.0093 1.2039 0.1353 -0.1315 -0.1637 803 GLN B CG 10222 C CD . GLN B 721 ? 1.7866 0.9383 1.1467 0.1197 -0.1343 -0.1623 803 GLN B CD 10223 O OE1 . GLN B 721 ? 1.7319 0.8966 1.1091 0.1048 -0.1375 -0.1610 803 GLN B OE1 10224 N NE2 . GLN B 721 ? 1.7842 0.9033 1.1188 0.1232 -0.1331 -0.1622 803 GLN B NE2 10225 N N . GLU B 722 ? 1.9357 1.1648 1.3569 0.0908 -0.1432 -0.1672 804 GLU B N 10226 C CA . GLU B 722 ? 1.9365 1.1944 1.3825 0.0809 -0.1454 -0.1666 804 GLU B CA 10227 C C . GLU B 722 ? 1.9108 1.2011 1.3843 0.0892 -0.1422 -0.1627 804 GLU B C 10228 O O . GLU B 722 ? 1.9530 1.2450 1.4328 0.0918 -0.1404 -0.1587 804 GLU B O 10229 C CB . GLU B 722 ? 1.9382 1.1898 1.3867 0.0606 -0.1500 -0.1651 804 GLU B CB 10230 C CG . GLU B 722 ? 1.9495 1.1996 1.3940 0.0469 -0.1547 -0.1690 804 GLU B CG 10231 C CD . GLU B 722 ? 1.9819 1.2283 1.4303 0.0266 -0.1594 -0.1665 804 GLU B CD 10232 O OE1 . GLU B 722 ? 1.9124 1.1653 1.3732 0.0236 -0.1587 -0.1613 804 GLU B OE1 10233 O OE2 . GLU B 722 ? 2.0585 1.2957 1.4973 0.0137 -0.1639 -0.1697 804 GLU B OE2 10234 N N . ILE B 723 ? 1.8211 1.1365 1.3104 0.0934 -0.1416 -0.1640 805 ILE B N 10235 C CA . ILE B 723 ? 1.7320 1.0787 1.2476 0.1012 -0.1387 -0.1608 805 ILE B CA 10236 C C . ILE B 723 ? 1.7306 1.1043 1.2691 0.0929 -0.1405 -0.1608 805 ILE B C 10237 O O . ILE B 723 ? 1.7746 1.1502 1.3094 0.0908 -0.1421 -0.1643 805 ILE B O 10238 C CB . ILE B 723 ? 1.6936 1.0465 1.2064 0.1208 -0.1345 -0.1616 805 ILE B CB 10239 C CG1 . ILE B 723 ? 1.7387 1.0724 1.2353 0.1308 -0.1319 -0.1599 805 ILE B CG1 10240 C CG2 . ILE B 723 ? 1.6563 1.0442 1.1975 0.1270 -0.1323 -0.1593 805 ILE B CG2 10241 C CD1 . ILE B 723 ? 1.7540 1.1013 1.2548 0.1495 -0.1277 -0.1589 805 ILE B CD1 10242 N N . LEU B 724 ? 1.6753 1.0693 1.2368 0.0884 -0.1402 -0.1568 806 LEU B N 10243 C CA . LEU B 724 ? 1.5749 0.9966 1.1600 0.0824 -0.1412 -0.1561 806 LEU B CA 10244 C C . LEU B 724 ? 1.5005 0.9483 1.1046 0.0962 -0.1374 -0.1553 806 LEU B C 10245 O O . LEU B 724 ? 1.4827 0.9413 1.0994 0.1012 -0.1352 -0.1520 806 LEU B O 10246 C CB . LEU B 724 ? 1.5050 0.9331 1.1037 0.0685 -0.1434 -0.1521 806 LEU B CB 10247 C CG . LEU B 724 ? 1.4291 0.8829 1.0504 0.0599 -0.1450 -0.1511 806 LEU B CG 10248 C CD1 . LEU B 724 ? 1.4549 0.9048 1.0677 0.0518 -0.1483 -0.1548 806 LEU B CD1 10249 C CD2 . LEU B 724 ? 1.3895 0.8482 1.0227 0.0477 -0.1469 -0.1465 806 LEU B CD2 10250 N N . ILE B 725 ? 1.4719 0.9302 1.0781 0.1024 -0.1368 -0.1582 807 ILE B N 10251 C CA . ILE B 725 ? 1.4989 0.9814 1.1222 0.1157 -0.1333 -0.1575 807 ILE B CA 10252 C C . ILE B 725 ? 1.5432 1.0534 1.1930 0.1095 -0.1340 -0.1561 807 ILE B C 10253 O O . ILE B 725 ? 1.5494 1.0616 1.2004 0.0995 -0.1368 -0.1577 807 ILE B O 10254 C CB . ILE B 725 ? 1.4967 0.9755 1.1069 0.1290 -0.1316 -0.1609 807 ILE B CB 10255 C CG1 . ILE B 725 ? 1.6283 1.1120 1.2381 0.1242 -0.1338 -0.1643 807 ILE B CG1 10256 C CG2 . ILE B 725 ? 1.3966 0.8456 0.9784 0.1345 -0.1312 -0.1624 807 ILE B CG2 10257 C CD1 . ILE B 725 ? 1.6480 1.1609 1.2794 0.1315 -0.1320 -0.1641 807 ILE B CD1 10258 N N . PRO B 726 ? 1.5877 1.1190 1.2585 0.1152 -0.1316 -0.1533 808 PRO B N 10259 C CA . PRO B 726 ? 1.5604 1.1178 1.2573 0.1102 -0.1318 -0.1516 808 PRO B CA 10260 C C . PRO B 726 ? 1.4720 1.0448 1.1769 0.1142 -0.1317 -0.1542 808 PRO B C 10261 O O . PRO B 726 ? 1.4374 1.0106 1.1357 0.1265 -0.1296 -0.1562 808 PRO B O 10262 C CB . PRO B 726 ? 1.5393 1.1123 1.2521 0.1188 -0.1288 -0.1488 808 PRO B CB 10263 C CG . PRO B 726 ? 1.5364 1.0887 1.2311 0.1229 -0.1280 -0.1480 808 PRO B CG 10264 C CD . PRO B 726 ? 1.5957 1.1259 1.2654 0.1259 -0.1287 -0.1513 808 PRO B CD 10265 N N . THR B 727 ? 1.3817 0.9667 1.0998 0.1041 -0.1338 -0.1539 809 THR B N 10266 C CA . THR B 727 ? 1.2782 0.8795 1.0060 0.1075 -0.1339 -0.1561 809 THR B CA 10267 C C . THR B 727 ? 1.2097 0.8368 0.9618 0.1170 -0.1307 -0.1545 809 THR B C 10268 O O . THR B 727 ? 1.1740 0.8136 0.9318 0.1264 -0.1291 -0.1563 809 THR B O 10269 C CB . THR B 727 ? 1.2305 0.8368 0.9647 0.0933 -0.1376 -0.1561 809 THR B CB 10270 O OG1 . THR B 727 ? 1.1468 0.7669 0.9013 0.0863 -0.1377 -0.1522 809 THR B OG1 10271 C CG2 . THR B 727 ? 1.2871 0.8696 0.9987 0.0818 -0.1412 -0.1575 809 THR B CG2 10272 N N . HIS B 728 ? 1.2370 0.8725 1.0035 0.1142 -0.1298 -0.1511 810 HIS B N 10273 C CA . HIS B 728 ? 1.2181 0.8777 1.0078 0.1219 -0.1270 -0.1496 810 HIS B CA 10274 C C . HIS B 728 ? 1.1782 0.8366 0.9701 0.1243 -0.1255 -0.1468 810 HIS B C 10275 O O . HIS B 728 ? 1.1878 0.8273 0.9650 0.1195 -0.1266 -0.1458 810 HIS B O 10276 C CB . HIS B 728 ? 1.2324 0.9117 1.0452 0.1145 -0.1281 -0.1484 810 HIS B CB 10277 C CG . HIS B 728 ? 1.2449 0.9269 1.0567 0.1117 -0.1300 -0.1511 810 HIS B CG 10278 N ND1 . HIS B 728 ? 1.2649 0.9319 1.0623 0.1005 -0.1338 -0.1520 810 HIS B ND1 10279 C CD2 . HIS B 728 ? 1.2458 0.9444 1.0694 0.1186 -0.1289 -0.1530 810 HIS B CD2 10280 C CE1 . HIS B 728 ? 1.2907 0.9649 1.0901 0.1007 -0.1351 -0.1547 810 HIS B CE1 10281 N NE2 . HIS B 728 ? 1.2947 0.9877 1.1099 0.1122 -0.1321 -0.1553 810 HIS B NE2 10282 N N . PHE B 729 ? 1.1512 0.8301 0.9616 0.1318 -0.1230 -0.1458 811 PHE B N 10283 C CA . PHE B 729 ? 1.1486 0.8308 0.9649 0.1336 -0.1219 -0.1433 811 PHE B CA 10284 C C . PHE B 729 ? 1.0994 0.8065 0.9429 0.1314 -0.1212 -0.1417 811 PHE B C 10285 O O . PHE B 729 ? 1.0411 0.7669 0.8997 0.1366 -0.1197 -0.1427 811 PHE B O 10286 C CB . PHE B 729 ? 1.1859 0.8663 0.9937 0.1467 -0.1195 -0.1440 811 PHE B CB 10287 C CG . PHE B 729 ? 1.2716 0.9250 1.0521 0.1488 -0.1200 -0.1446 811 PHE B CG 10288 C CD1 . PHE B 729 ? 1.3036 0.9428 1.0751 0.1450 -0.1207 -0.1427 811 PHE B CD1 10289 C CD2 . PHE B 729 ? 1.3172 0.9589 1.0805 0.1547 -0.1197 -0.1471 811 PHE B CD2 10290 C CE1 . PHE B 729 ? 1.3539 0.9674 1.1003 0.1469 -0.1211 -0.1433 811 PHE B CE1 10291 C CE2 . PHE B 729 ? 1.3696 0.9853 1.1072 0.1567 -0.1201 -0.1479 811 PHE B CE2 10292 C CZ . PHE B 729 ? 1.3965 0.9979 1.1259 0.1526 -0.1208 -0.1459 811 PHE B CZ 10293 N N . PHE B 730 ? 1.0876 0.7950 0.9375 0.1238 -0.1221 -0.1392 812 PHE B N 10294 C CA . PHE B 730 ? 1.0165 0.7465 0.8915 0.1216 -0.1215 -0.1377 812 PHE B CA 10295 C C . PHE B 730 ? 0.9940 0.7338 0.8765 0.1284 -0.1199 -0.1368 812 PHE B C 10296 O O . PHE B 730 ? 0.9834 0.7101 0.8514 0.1320 -0.1198 -0.1363 812 PHE B O 10297 C CB . PHE B 730 ? 0.9609 0.6886 0.8410 0.1093 -0.1237 -0.1353 812 PHE B CB 10298 C CG . PHE B 730 ? 0.9407 0.6574 0.8132 0.1060 -0.1243 -0.1329 812 PHE B CG 10299 C CD1 . PHE B 730 ? 0.9772 0.7070 0.8638 0.1078 -0.1233 -0.1312 812 PHE B CD1 10300 C CD2 . PHE B 730 ? 0.9467 0.6398 0.7981 0.1008 -0.1261 -0.1323 812 PHE B CD2 10301 C CE1 . PHE B 730 ? 0.9578 0.6776 0.8372 0.1055 -0.1240 -0.1290 812 PHE B CE1 10302 C CE2 . PHE B 730 ? 0.9480 0.6308 0.7929 0.0980 -0.1267 -0.1299 812 PHE B CE2 10303 C CZ . PHE B 730 ? 0.9175 0.6138 0.7763 0.1008 -0.1256 -0.1282 812 PHE B CZ 10304 N N . ILE B 731 ? 0.9903 0.7532 0.8953 0.1301 -0.1187 -0.1367 813 ILE B N 10305 C CA . ILE B 731 ? 0.9922 0.7670 0.9066 0.1351 -0.1177 -0.1362 813 ILE B CA 10306 C C . ILE B 731 ? 1.0183 0.8145 0.9577 0.1306 -0.1174 -0.1354 813 ILE B C 10307 O O . ILE B 731 ? 1.0103 0.8208 0.9646 0.1303 -0.1165 -0.1363 813 ILE B O 10308 C CB . ILE B 731 ? 0.9084 0.6886 0.8200 0.1466 -0.1160 -0.1381 813 ILE B CB 10309 C CG1 . ILE B 731 ? 1.0360 0.8322 0.9605 0.1508 -0.1155 -0.1380 813 ILE B CG1 10310 C CG2 . ILE B 731 ? 0.7852 0.5764 0.7051 0.1495 -0.1147 -0.1398 813 ILE B CG2 10311 C CD1 . ILE B 731 ? 1.1229 0.9256 1.0452 0.1620 -0.1141 -0.1396 813 ILE B CD1 10312 N N . VAL B 732 ? 0.9853 0.7830 0.9290 0.1273 -0.1182 -0.1337 814 VAL B N 10313 C CA . VAL B 732 ? 0.8670 0.6832 0.8327 0.1230 -0.1179 -0.1329 814 VAL B CA 10314 C C . VAL B 732 ? 0.8307 0.6600 0.8053 0.1284 -0.1176 -0.1339 814 VAL B C 10315 O O . VAL B 732 ? 0.9364 0.7578 0.9009 0.1309 -0.1184 -0.1333 814 VAL B O 10316 C CB . VAL B 732 ? 0.8114 0.6207 0.7768 0.1141 -0.1193 -0.1302 814 VAL B CB 10317 C CG1 . VAL B 732 ? 0.7907 0.6191 0.7790 0.1100 -0.1187 -0.1295 814 VAL B CG1 10318 C CG2 . VAL B 732 ? 0.8098 0.6041 0.7638 0.1080 -0.1205 -0.1295 814 VAL B CG2 10319 N N . LEU B 733 ? 0.7420 0.5911 0.7354 0.1301 -0.1164 -0.1354 815 LEU B N 10320 C CA . LEU B 733 ? 0.7339 0.5967 0.7369 0.1344 -0.1166 -0.1370 815 LEU B CA 10321 C C . LEU B 733 ? 0.7715 0.6467 0.7920 0.1281 -0.1170 -0.1364 815 LEU B C 10322 O O . LEU B 733 ? 0.8588 0.7442 0.8946 0.1232 -0.1158 -0.1362 815 LEU B O 10323 C CB . LEU B 733 ? 0.6988 0.5749 0.7106 0.1404 -0.1151 -0.1394 815 LEU B CB 10324 C CG . LEU B 733 ? 0.6980 0.5636 0.6938 0.1473 -0.1142 -0.1400 815 LEU B CG 10325 C CD1 . LEU B 733 ? 0.7211 0.6021 0.7271 0.1540 -0.1125 -0.1420 815 LEU B CD1 10326 C CD2 . LEU B 733 ? 0.6340 0.4824 0.6082 0.1523 -0.1154 -0.1395 815 LEU B CD2 10327 N N . THR B 734 ? 0.7161 0.5903 0.7340 0.1287 -0.1185 -0.1363 816 THR B N 10328 C CA . THR B 734 ? 0.6892 0.5739 0.7215 0.1236 -0.1189 -0.1359 816 THR B CA 10329 C C . THR B 734 ? 0.7351 0.6326 0.7756 0.1278 -0.1203 -0.1390 816 THR B C 10330 O O . THR B 734 ? 0.7741 0.6667 0.8033 0.1341 -0.1217 -0.1401 816 THR B O 10331 C CB . THR B 734 ? 0.6699 0.5417 0.6925 0.1194 -0.1198 -0.1329 816 THR B CB 10332 O OG1 . THR B 734 ? 0.7756 0.6332 0.7879 0.1156 -0.1193 -0.1306 816 THR B OG1 10333 C CG2 . THR B 734 ? 0.4906 0.3732 0.5287 0.1138 -0.1197 -0.1322 816 THR B CG2 10334 N N . SER B 735 ? 0.7364 0.6500 0.7964 0.1243 -0.1199 -0.1406 817 SER B N 10335 C CA . SER B 735 ? 0.7581 0.6843 0.8274 0.1270 -0.1218 -0.1443 817 SER B CA 10336 C C . SER B 735 ? 0.8403 0.7756 0.9245 0.1208 -0.1219 -0.1446 817 SER B C 10337 O O . SER B 735 ? 0.8839 0.8160 0.9710 0.1148 -0.1201 -0.1415 817 SER B O 10338 C CB . SER B 735 ? 0.8412 0.7795 0.9201 0.1309 -0.1214 -0.1477 817 SER B CB 10339 O OG . SER B 735 ? 1.0547 0.9862 1.1189 0.1388 -0.1218 -0.1482 817 SER B OG 10340 N N . CYS B 736 ? 0.8702 0.8169 0.9635 0.1226 -0.1240 -0.1487 818 CYS B N 10341 C CA . CYS B 736 ? 0.8180 0.7732 0.9252 0.1173 -0.1243 -0.1498 818 CYS B CA 10342 C C . CYS B 736 ? 0.7154 0.6834 0.8424 0.1131 -0.1224 -0.1517 818 CYS B C 10343 O O . CYS B 736 ? 0.7443 0.7189 0.8765 0.1159 -0.1223 -0.1544 818 CYS B O 10344 C CB . CYS B 736 ? 0.8255 0.7854 0.9320 0.1212 -0.1281 -0.1539 818 CYS B CB 10345 S SG . CYS B 736 ? 1.0693 1.0144 1.1535 0.1261 -0.1300 -0.1513 818 CYS B SG 10346 N N . LYS B 737 ? 0.6346 0.6058 0.7725 0.1067 -0.1205 -0.1503 819 LYS B N 10347 C CA . LYS B 737 ? 0.6349 0.6171 0.7922 0.1021 -0.1181 -0.1518 819 LYS B CA 10348 C C . LYS B 737 ? 0.6476 0.6412 0.8167 0.1034 -0.1210 -0.1582 819 LYS B C 10349 O O . LYS B 737 ? 0.5282 0.5314 0.7130 0.1012 -0.1199 -0.1611 819 LYS B O 10350 C CB . LYS B 737 ? 0.6714 0.6525 0.8354 0.0956 -0.1150 -0.1481 819 LYS B CB 10351 C CG . LYS B 737 ? 0.8296 0.8153 1.0064 0.0912 -0.1108 -0.1462 819 LYS B CG 10352 C CD . LYS B 737 ? 0.9546 0.9380 1.1359 0.0856 -0.1075 -0.1419 819 LYS B CD 10353 C CE . LYS B 737 ? 0.9227 0.9105 1.1162 0.0819 -0.1032 -0.1396 819 LYS B CE 10354 N NZ . LYS B 737 ? 0.9087 0.8913 1.0933 0.0844 -0.1029 -0.1378 819 LYS B NZ 10355 N N . GLN B 738 ? 0.7889 0.7811 0.9504 0.1069 -0.1249 -0.1607 820 GLN B N 10356 C CA . GLN B 738 ? 0.8499 0.8526 1.0207 0.1091 -0.1289 -0.1678 820 GLN B CA 10357 C C . GLN B 738 ? 0.8961 0.8989 1.0566 0.1170 -0.1322 -0.1708 820 GLN B C 10358 O O . GLN B 738 ? 1.0428 1.0368 1.1862 0.1217 -0.1337 -0.1687 820 GLN B O 10359 C CB . GLN B 738 ? 0.8667 0.8688 1.0364 0.1084 -0.1313 -0.1692 820 GLN B CB 10360 C CG . GLN B 738 ? 0.9116 0.9255 1.0955 0.1087 -0.1354 -0.1773 820 GLN B CG 10361 C CD . GLN B 738 ? 0.9774 0.9975 1.1804 0.1017 -0.1327 -0.1783 820 GLN B CD 10362 O OE1 . GLN B 738 ? 1.0375 1.0676 1.2558 0.1008 -0.1354 -0.1853 820 GLN B OE1 10363 N NE2 . GLN B 738 ? 0.9697 0.9837 1.1722 0.0969 -0.1274 -0.1717 820 GLN B NE2 10364 N N . LEU B 739 ? 0.8312 0.8437 1.0021 0.1188 -0.1328 -0.1753 821 LEU B N 10365 C CA . LEU B 739 ? 0.8839 0.8975 1.0454 0.1271 -0.1349 -0.1775 821 LEU B CA 10366 C C . LEU B 739 ? 0.9072 0.9231 1.0622 0.1327 -0.1404 -0.1824 821 LEU B C 10367 O O . LEU B 739 ? 0.8762 0.8917 1.0205 0.1405 -0.1422 -0.1835 821 LEU B O 10368 C CB . LEU B 739 ? 0.8992 0.9239 1.0745 0.1279 -0.1337 -0.1808 821 LEU B CB 10369 C CG . LEU B 739 ? 0.9344 0.9561 1.1111 0.1257 -0.1281 -0.1754 821 LEU B CG 10370 C CD1 . LEU B 739 ? 0.9078 0.9410 1.0968 0.1281 -0.1264 -0.1778 821 LEU B CD1 10371 C CD2 . LEU B 739 ? 0.9501 0.9582 1.1055 0.1300 -0.1267 -0.1697 821 LEU B CD2 10372 N N . SER B 740 ? 0.8892 0.9079 1.0507 0.1292 -0.1429 -0.1851 822 SER B N 10373 C CA . SER B 740 ? 0.8232 0.8445 0.9790 0.1344 -0.1484 -0.1900 822 SER B CA 10374 C C . SER B 740 ? 0.7951 0.8030 0.9293 0.1385 -0.1481 -0.1845 822 SER B C 10375 O O . SER B 740 ? 0.8335 0.8415 0.9585 0.1446 -0.1521 -0.1873 822 SER B O 10376 C CB . SER B 740 ? 0.8285 0.8569 0.9984 0.1297 -0.1510 -0.1949 822 SER B CB 10377 O OG . SER B 740 ? 0.8340 0.8709 1.0244 0.1235 -0.1494 -0.1979 822 SER B OG 10378 N N . GLU B 741 ? 0.7654 0.7616 0.8917 0.1350 -0.1435 -0.1768 823 GLU B N 10379 C CA . GLU B 741 ? 0.6816 0.6635 0.7887 0.1375 -0.1427 -0.1714 823 GLU B CA 10380 C C . GLU B 741 ? 0.6774 0.6492 0.7694 0.1422 -0.1408 -0.1676 823 GLU B C 10381 O O . GLU B 741 ? 0.6872 0.6599 0.7833 0.1408 -0.1381 -0.1663 823 GLU B O 10382 C CB . GLU B 741 ? 0.6820 0.6567 0.7899 0.1303 -0.1393 -0.1660 823 GLU B CB 10383 C CG . GLU B 741 ? 0.7824 0.7651 0.9034 0.1261 -0.1404 -0.1689 823 GLU B CG 10384 C CD . GLU B 741 ? 0.9395 0.9162 1.0625 0.1193 -0.1361 -0.1632 823 GLU B CD 10385 O OE1 . GLU B 741 ? 1.0285 0.9984 1.1481 0.1165 -0.1324 -0.1582 823 GLU B OE1 10386 O OE2 . GLU B 741 ? 0.9642 0.9428 1.0914 0.1171 -0.1364 -0.1640 823 GLU B OE2 10387 N N . THR B 742 ? 0.7758 0.7374 0.8500 0.1480 -0.1419 -0.1657 824 THR B N 10388 C CA . THR B 742 ? 0.8931 0.8419 0.9508 0.1524 -0.1398 -0.1617 824 THR B CA 10389 C C . THR B 742 ? 0.9103 0.8446 0.9604 0.1467 -0.1364 -0.1553 824 THR B C 10390 O O . THR B 742 ? 0.9404 0.8740 0.9944 0.1416 -0.1362 -0.1539 824 THR B O 10391 C CB . THR B 742 ? 1.0022 0.9458 1.0439 0.1617 -0.1424 -0.1627 824 THR B CB 10392 O OG1 . THR B 742 ? 1.0782 1.0155 1.1132 0.1609 -0.1436 -0.1611 824 THR B OG1 10393 C CG2 . THR B 742 ? 1.0163 0.9755 1.0656 0.1677 -0.1462 -0.1695 824 THR B CG2 10394 N N . PRO B 743 ? 0.9015 0.8243 0.9407 0.1477 -0.1338 -0.1518 825 PRO B N 10395 C CA . PRO B 743 ? 0.8600 0.7683 0.8912 0.1425 -0.1311 -0.1464 825 PRO B CA 10396 C C . PRO B 743 ? 0.8361 0.7334 0.8565 0.1418 -0.1317 -0.1437 825 PRO B C 10397 O O . PRO B 743 ? 0.8558 0.7426 0.8719 0.1365 -0.1298 -0.1397 825 PRO B O 10398 C CB . PRO B 743 ? 0.9169 0.8137 0.9340 0.1468 -0.1296 -0.1448 825 PRO B CB 10399 C CG . PRO B 743 ? 0.9821 0.8920 1.0082 0.1509 -0.1299 -0.1486 825 PRO B CG 10400 C CD . PRO B 743 ? 0.9960 0.9201 1.0317 0.1535 -0.1332 -0.1532 825 PRO B CD 10401 N N . LEU B 744 ? 0.7954 0.6950 0.8114 0.1473 -0.1345 -0.1460 826 LEU B N 10402 C CA . LEU B 744 ? 0.8431 0.7326 0.8486 0.1477 -0.1352 -0.1435 826 LEU B CA 10403 C C . LEU B 744 ? 0.9416 0.8408 0.9593 0.1435 -0.1361 -0.1447 826 LEU B C 10404 O O . LEU B 744 ? 0.9632 0.8557 0.9741 0.1435 -0.1365 -0.1428 826 LEU B O 10405 C CB . LEU B 744 ? 0.8086 0.6937 0.8002 0.1570 -0.1375 -0.1450 826 LEU B CB 10406 C CG . LEU B 744 ? 0.8810 0.7544 0.8581 0.1623 -0.1362 -0.1436 826 LEU B CG 10407 C CD1 . LEU B 744 ? 0.8504 0.7204 0.8142 0.1722 -0.1382 -0.1450 826 LEU B CD1 10408 C CD2 . LEU B 744 ? 0.9961 0.8506 0.9619 0.1576 -0.1335 -0.1386 826 LEU B CD2 10409 N N . GLU B 745 ? 0.9664 0.8809 1.0019 0.1401 -0.1363 -0.1479 827 GLU B N 10410 C CA . GLU B 745 ? 0.9620 0.8862 1.0098 0.1365 -0.1372 -0.1498 827 GLU B CA 10411 C C . GLU B 745 ? 0.8155 0.7487 0.8807 0.1291 -0.1348 -0.1499 827 GLU B C 10412 O O . GLU B 745 ? 0.7441 0.6895 0.8232 0.1273 -0.1359 -0.1536 827 GLU B O 10413 C CB . GLU B 745 ? 1.0030 0.9386 1.0545 0.1422 -0.1415 -0.1560 827 GLU B CB 10414 C CG . GLU B 745 ? 1.0356 0.9822 1.0950 0.1452 -0.1433 -0.1609 827 GLU B CG 10415 C CD . GLU B 745 ? 1.1310 1.0890 1.1936 0.1511 -0.1484 -0.1677 827 GLU B CD 10416 O OE1 . GLU B 745 ? 1.1806 1.1498 1.2520 0.1534 -0.1505 -0.1728 827 GLU B OE1 10417 O OE2 . GLU B 745 ? 1.1930 1.1489 1.2491 0.1538 -0.1506 -0.1683 827 GLU B OE2 10418 N N . CYS B 746 ? 0.7304 0.6571 0.7945 0.1251 -0.1316 -0.1459 828 CYS B N 10419 C CA . CYS B 746 ? 0.7433 0.6778 0.8230 0.1187 -0.1289 -0.1455 828 CYS B CA 10420 C C . CYS B 746 ? 0.6629 0.5993 0.7503 0.1133 -0.1273 -0.1437 828 CYS B C 10421 O O . CYS B 746 ? 0.6696 0.5962 0.7476 0.1125 -0.1266 -0.1401 828 CYS B O 10422 C CB . CYS B 746 ? 0.7120 0.6381 0.7867 0.1164 -0.1262 -0.1417 828 CYS B CB 10423 S SG . CYS B 746 ? 1.2874 1.2112 1.3537 0.1229 -0.1271 -0.1436 828 CYS B SG 10424 N N . SER B 747 ? 0.5573 0.5059 0.6618 0.1098 -0.1265 -0.1463 829 SER B N 10425 C CA . SER B 747 ? 0.6394 0.5898 0.7521 0.1046 -0.1240 -0.1443 829 SER B CA 10426 C C . SER B 747 ? 0.8282 0.7758 0.9450 0.0993 -0.1201 -0.1399 829 SER B C 10427 O O . SER B 747 ? 0.8222 0.7643 0.9374 0.0960 -0.1179 -0.1359 829 SER B O 10428 C CB . SER B 747 ? 0.6643 0.6277 0.7930 0.1033 -0.1248 -0.1493 829 SER B CB 10429 O OG . SER B 747 ? 0.7446 0.7118 0.8701 0.1086 -0.1293 -0.1544 829 SER B OG 10430 N N . ALA B 748 ? 0.9570 0.9086 1.0792 0.0990 -0.1194 -0.1409 830 ALA B N 10431 C CA . ALA B 748 ? 0.9924 0.9411 1.1171 0.0950 -0.1163 -0.1372 830 ALA B CA 10432 C C . ALA B 748 ? 1.0079 0.9517 1.1238 0.0983 -0.1172 -0.1374 830 ALA B C 10433 O O . ALA B 748 ? 1.0548 1.0018 1.1685 0.1030 -0.1194 -0.1410 830 ALA B O 10434 C CB . ALA B 748 ? 0.9885 0.9484 1.1322 0.0905 -0.1135 -0.1381 830 ALA B CB 10435 N N . LEU B 749 ? 0.9620 0.8980 1.0727 0.0961 -0.1156 -0.1338 831 LEU B N 10436 C CA . LEU B 749 ? 0.9183 0.8468 1.0178 0.0995 -0.1163 -0.1338 831 LEU B CA 10437 C C . LEU B 749 ? 1.0376 0.9741 1.1476 0.0990 -0.1145 -0.1350 831 LEU B C 10438 O O . LEU B 749 ? 1.0911 1.0367 1.2166 0.0948 -0.1121 -0.1347 831 LEU B O 10439 C CB . LEU B 749 ? 0.8081 0.7207 0.8925 0.0980 -0.1165 -0.1299 831 LEU B CB 10440 C CG . LEU B 749 ? 0.7502 0.6525 0.8206 0.1002 -0.1185 -0.1289 831 LEU B CG 10441 C CD1 . LEU B 749 ? 0.8230 0.7081 0.8783 0.0981 -0.1190 -0.1253 831 LEU B CD1 10442 C CD2 . LEU B 749 ? 0.7364 0.6389 0.7993 0.1071 -0.1205 -0.1320 831 LEU B CD2 10443 N N . GLU B 750 ? 1.0490 0.9815 1.1500 0.1039 -0.1153 -0.1363 832 GLU B N 10444 C CA . GLU B 750 ? 0.9804 0.9190 1.0888 0.1046 -0.1135 -0.1374 832 GLU B CA 10445 C C . GLU B 750 ? 0.9692 0.8947 1.0610 0.1077 -0.1137 -0.1360 832 GLU B C 10446 O O . GLU B 750 ? 1.0535 0.9746 1.1342 0.1139 -0.1149 -0.1377 832 GLU B O 10447 C CB . GLU B 750 ? 1.0631 1.0134 1.1797 0.1088 -0.1142 -0.1417 832 GLU B CB 10448 C CG . GLU B 750 ? 1.2316 1.1901 1.3582 0.1096 -0.1118 -0.1427 832 GLU B CG 10449 C CD . GLU B 750 ? 1.3973 1.3666 1.5440 0.1033 -0.1089 -0.1422 832 GLU B CD 10450 O OE1 . GLU B 750 ? 1.5045 1.4793 1.6595 0.1031 -0.1061 -0.1418 832 GLU B OE1 10451 O OE2 . GLU B 750 ? 1.3998 1.3720 1.5537 0.0990 -0.1091 -0.1421 832 GLU B OE2 10452 N N . SER B 751 ? 0.9262 0.8448 1.0157 0.1037 -0.1128 -0.1333 833 SER B N 10453 C CA . SER B 751 ? 0.9001 0.8038 0.9720 0.1058 -0.1135 -0.1325 833 SER B CA 10454 C C . SER B 751 ? 0.9013 0.8090 0.9771 0.1079 -0.1120 -0.1336 833 SER B C 10455 O O . SER B 751 ? 0.8904 0.8109 0.9836 0.1054 -0.1098 -0.1337 833 SER B O 10456 C CB . SER B 751 ? 0.8967 0.7878 0.9604 0.1002 -0.1145 -0.1293 833 SER B CB 10457 O OG . SER B 751 ? 0.9253 0.8068 0.9776 0.1002 -0.1161 -0.1281 833 SER B OG 10458 N N . SER B 752 ? 0.9037 0.7998 0.9626 0.1128 -0.1127 -0.1343 834 SER B N 10459 C CA . SER B 752 ? 0.8963 0.7930 0.9544 0.1158 -0.1114 -0.1353 834 SER B CA 10460 C C . SER B 752 ? 0.9449 0.8214 0.9787 0.1186 -0.1131 -0.1353 834 SER B C 10461 O O . SER B 752 ? 1.0252 0.8939 1.0455 0.1240 -0.1138 -0.1360 834 SER B O 10462 C CB . SER B 752 ? 0.8984 0.8092 0.9665 0.1218 -0.1096 -0.1376 834 SER B CB 10463 O OG . SER B 752 ? 0.9648 0.8714 1.0215 0.1281 -0.1108 -0.1390 834 SER B OG 10464 N N . ALA B 753 ? 0.9368 0.8043 0.9647 0.1150 -0.1137 -0.1347 835 ALA B N 10465 C CA . ALA B 753 ? 0.9660 0.8123 0.9698 0.1160 -0.1155 -0.1349 835 ALA B CA 10466 C C . ALA B 753 ? 0.9933 0.8374 0.9909 0.1212 -0.1148 -0.1370 835 ALA B C 10467 O O . ALA B 753 ? 0.9830 0.8414 0.9959 0.1222 -0.1131 -0.1377 835 ALA B O 10468 C CB . ALA B 753 ? 0.9409 0.7749 0.9382 0.1072 -0.1177 -0.1328 835 ALA B CB 10469 N N . TYR B 754 ? 0.9762 0.8024 0.9510 0.1249 -0.1157 -0.1378 836 TYR B N 10470 C CA . TYR B 754 ? 0.9236 0.7450 0.8888 0.1304 -0.1152 -0.1400 836 TYR B CA 10471 C C . TYR B 754 ? 0.9439 0.7406 0.8839 0.1274 -0.1176 -0.1404 836 TYR B C 10472 O O . TYR B 754 ? 0.9436 0.7255 0.8694 0.1256 -0.1187 -0.1392 836 TYR B O 10473 C CB . TYR B 754 ? 0.8681 0.6951 0.8309 0.1411 -0.1131 -0.1412 836 TYR B CB 10474 C CG . TYR B 754 ? 0.8533 0.7042 0.8398 0.1434 -0.1108 -0.1410 836 TYR B CG 10475 C CD1 . TYR B 754 ? 0.8903 0.7471 0.8832 0.1430 -0.1110 -0.1403 836 TYR B CD1 10476 C CD2 . TYR B 754 ? 0.8511 0.7185 0.8535 0.1459 -0.1083 -0.1416 836 TYR B CD2 10477 C CE1 . TYR B 754 ? 0.9054 0.7830 0.9190 0.1443 -0.1093 -0.1406 836 TYR B CE1 10478 C CE2 . TYR B 754 ? 0.8555 0.7439 0.8795 0.1469 -0.1059 -0.1412 836 TYR B CE2 10479 C CZ . TYR B 754 ? 0.9004 0.7933 0.9296 0.1457 -0.1067 -0.1410 836 TYR B CZ 10480 O OH . TYR B 754 ? 0.9073 0.8200 0.9571 0.1459 -0.1048 -0.1412 836 TYR B OH 10481 N N . ILE B 755 ? 0.9724 0.7644 0.9065 0.1268 -0.1185 -0.1421 837 ILE B N 10482 C CA . ILE B 755 ? 0.9991 0.7673 0.9077 0.1241 -0.1208 -0.1432 837 ILE B CA 10483 C C . ILE B 755 ? 0.9756 0.7399 0.8723 0.1336 -0.1197 -0.1461 837 ILE B C 10484 O O . ILE B 755 ? 0.9431 0.7129 0.8432 0.1344 -0.1200 -0.1479 837 ILE B O 10485 C CB . ILE B 755 ? 0.9594 0.7222 0.8676 0.1128 -0.1239 -0.1429 837 ILE B CB 10486 C CG1 . ILE B 755 ? 0.8893 0.6578 0.8106 0.1043 -0.1247 -0.1397 837 ILE B CG1 10487 C CG2 . ILE B 755 ? 0.9715 0.7089 0.8524 0.1083 -0.1266 -0.1441 837 ILE B CG2 10488 C CD1 . ILE B 755 ? 0.9159 0.6786 0.8359 0.0925 -0.1281 -0.1387 837 ILE B CD1 10489 N N . LEU B 756 ? 0.9283 0.6835 0.8108 0.1413 -0.1184 -0.1463 838 LEU B N 10490 C CA . LEU B 756 ? 0.9177 0.6706 0.7892 0.1520 -0.1168 -0.1485 838 LEU B CA 10491 C C . LEU B 756 ? 1.0804 0.8090 0.9254 0.1501 -0.1190 -0.1505 838 LEU B C 10492 O O . LEU B 756 ? 1.1721 0.8806 1.0002 0.1452 -0.1206 -0.1499 838 LEU B O 10493 C CB . LEU B 756 ? 0.8443 0.5991 0.7126 0.1618 -0.1145 -0.1478 838 LEU B CB 10494 C CG . LEU B 756 ? 0.7749 0.5539 0.6671 0.1649 -0.1123 -0.1463 838 LEU B CG 10495 C CD1 . LEU B 756 ? 0.6910 0.4921 0.6063 0.1643 -0.1109 -0.1466 838 LEU B CD1 10496 C CD2 . LEU B 756 ? 0.8237 0.6026 0.7224 0.1579 -0.1135 -0.1443 838 LEU B CD2 10497 N N . PRO B 757 ? 1.1062 0.8364 0.9472 0.1541 -0.1190 -0.1530 839 PRO B N 10498 C CA . PRO B 757 ? 1.0828 0.7907 0.8979 0.1527 -0.1212 -0.1556 839 PRO B CA 10499 C C . PRO B 757 ? 1.0824 0.7730 0.8754 0.1612 -0.1199 -0.1560 839 PRO B C 10500 O O . PRO B 757 ? 0.9934 0.6939 0.7898 0.1730 -0.1168 -0.1556 839 PRO B O 10501 C CB . PRO B 757 ? 1.0895 0.8093 0.9097 0.1582 -0.1206 -0.1581 839 PRO B CB 10502 C CG . PRO B 757 ? 1.0991 0.8450 0.9433 0.1669 -0.1167 -0.1565 839 PRO B CG 10503 C CD . PRO B 757 ? 1.0983 0.8526 0.9597 0.1603 -0.1167 -0.1536 839 PRO B CD 10504 N N . HIS B 758 ? 1.1613 0.8266 0.9319 0.1550 -0.1222 -0.1566 840 HIS B N 10505 C CA . HIS B 758 ? 1.1820 0.8283 0.9301 0.1627 -0.1211 -0.1571 840 HIS B CA 10506 C C . HIS B 758 ? 1.2274 0.8616 0.9554 0.1687 -0.1214 -0.1604 840 HIS B C 10507 O O . HIS B 758 ? 1.2077 0.8224 0.9178 0.1610 -0.1242 -0.1626 840 HIS B O 10508 C CB . HIS B 758 ? 1.1612 0.7856 0.8956 0.1532 -0.1231 -0.1560 840 HIS B CB 10509 C CG . HIS B 758 ? 1.2090 0.8152 0.9235 0.1614 -0.1217 -0.1558 840 HIS B CG 10510 N ND1 . HIS B 758 ? 1.2259 0.8057 0.9195 0.1551 -0.1234 -0.1560 840 HIS B ND1 10511 C CD2 . HIS B 758 ? 1.1916 0.8026 0.9041 0.1753 -0.1187 -0.1552 840 HIS B CD2 10512 C CE1 . HIS B 758 ? 1.1935 0.7617 0.8727 0.1654 -0.1215 -0.1557 840 HIS B CE1 10513 N NE2 . HIS B 758 ? 1.1625 0.7495 0.8525 0.1778 -0.1187 -0.1551 840 HIS B NE2 10514 N N . ARG B 759 ? 1.2821 0.9286 1.0130 0.1824 -0.1184 -0.1608 841 ARG B N 10515 C CA . ARG B 759 ? 1.3905 1.0291 1.1041 0.1901 -0.1181 -0.1638 841 ARG B CA 10516 C C . ARG B 759 ? 1.3710 0.9948 1.0635 0.2023 -0.1161 -0.1638 841 ARG B C 10517 O O . ARG B 759 ? 1.3690 1.0006 1.0680 0.2096 -0.1136 -0.1613 841 ARG B O 10518 C CB . ARG B 759 ? 1.4921 1.1570 1.2244 0.1973 -0.1161 -0.1641 841 ARG B CB 10519 C CG . ARG B 759 ? 1.5387 1.2162 1.2881 0.1868 -0.1183 -0.1648 841 ARG B CG 10520 C CD . ARG B 759 ? 1.6365 1.2991 1.3673 0.1820 -0.1214 -0.1685 841 ARG B CD 10521 N NE . ARG B 759 ? 1.6933 1.3753 1.4397 0.1817 -0.1217 -0.1698 841 ARG B NE 10522 C CZ . ARG B 759 ? 1.6921 1.3882 1.4418 0.1942 -0.1189 -0.1708 841 ARG B CZ 10523 N NH1 . ARG B 759 ? 1.6732 1.3663 1.4114 0.2075 -0.1156 -0.1702 841 ARG B NH1 10524 N NH2 . ARG B 759 ? 1.6843 1.3982 1.4489 0.1937 -0.1190 -0.1719 841 ARG B NH2 10525 N N . PRO B 760 ? 1.3413 0.9435 1.0079 0.2045 -0.1172 -0.1667 842 PRO B N 10526 C CA . PRO B 760 ? 1.3039 0.8897 0.9474 0.2169 -0.1153 -0.1670 842 PRO B CA 10527 C C . PRO B 760 ? 1.2958 0.9015 0.9462 0.2333 -0.1114 -0.1658 842 PRO B C 10528 O O . PRO B 760 ? 1.2841 0.8832 0.9215 0.2452 -0.1090 -0.1647 842 PRO B O 10529 C CB . PRO B 760 ? 1.3373 0.8983 0.9547 0.2129 -0.1179 -0.1710 842 PRO B CB 10530 C CG . PRO B 760 ? 1.3305 0.8902 0.9556 0.1953 -0.1218 -0.1721 842 PRO B CG 10531 C CD . PRO B 760 ? 1.3330 0.9234 0.9894 0.1938 -0.1208 -0.1699 842 PRO B CD 10532 N N . ASP B 761 ? 1.3210 0.9512 0.9917 0.2338 -0.1106 -0.1659 843 ASP B N 10533 C CA . ASP B 761 ? 1.3694 1.0217 1.0498 0.2483 -0.1065 -0.1643 843 ASP B CA 10534 C C . ASP B 761 ? 1.3197 1.0045 1.0340 0.2461 -0.1048 -0.1623 843 ASP B C 10535 O O . ASP B 761 ? 1.3323 1.0220 1.0620 0.2337 -0.1071 -0.1624 843 ASP B O 10536 C CB . ASP B 761 ? 1.4751 1.1215 1.1385 0.2556 -0.1062 -0.1670 843 ASP B CB 10537 C CG . ASP B 761 ? 1.5100 1.1518 1.1730 0.2439 -0.1099 -0.1703 843 ASP B CG 10538 O OD1 . ASP B 761 ? 1.3999 1.0577 1.0861 0.2343 -0.1110 -0.1697 843 ASP B OD1 10539 O OD2 . ASP B 761 ? 1.6107 1.2329 1.2497 0.2442 -0.1118 -0.1737 843 ASP B OD2 10540 N N . ASN B 762 ? 1.3368 1.0437 1.0627 0.2581 -0.1006 -0.1601 844 ASN B N 10541 C CA . ASN B 762 ? 1.3827 1.1213 1.1417 0.2564 -0.0983 -0.1579 844 ASN B CA 10542 C C . ASN B 762 ? 1.3288 1.0840 1.0956 0.2619 -0.0961 -0.1582 844 ASN B C 10543 O O . ASN B 762 ? 1.2573 1.0385 1.0436 0.2689 -0.0916 -0.1551 844 ASN B O 10544 C CB . ASN B 762 ? 1.4265 1.1822 1.1992 0.2635 -0.0948 -0.1544 844 ASN B CB 10545 C CG . ASN B 762 ? 1.4944 1.2386 1.2646 0.2575 -0.0969 -0.1538 844 ASN B CG 10546 O OD1 . ASN B 762 ? 1.4536 1.1828 1.2197 0.2460 -0.1005 -0.1553 844 ASN B OD1 10547 N ND2 . ASN B 762 ? 1.5796 1.3318 1.3526 0.2655 -0.0945 -0.1514 844 ASN B ND2 10548 N N . ILE B 763 ? 1.3247 1.0655 1.0764 0.2581 -0.0990 -0.1616 845 ILE B N 10549 C CA . ILE B 763 ? 1.3256 1.0806 1.0822 0.2634 -0.0971 -0.1622 845 ILE B CA 10550 C C . ILE B 763 ? 1.4236 1.2047 1.2135 0.2562 -0.0961 -0.1606 845 ILE B C 10551 O O . ILE B 763 ? 1.4646 1.2699 1.2717 0.2622 -0.0919 -0.1583 845 ILE B O 10552 C CB . ILE B 763 ? 1.1631 0.8946 0.8932 0.2605 -0.1011 -0.1670 845 ILE B CB 10553 C CG1 . ILE B 763 ? 1.2315 0.9335 0.9285 0.2652 -0.1025 -0.1686 845 ILE B CG1 10554 C CG2 . ILE B 763 ? 0.9637 0.7109 0.6965 0.2687 -0.0987 -0.1675 845 ILE B CG2 10555 N N . GLU B 764 ? 1.4563 1.2324 1.2554 0.2432 -0.0994 -0.1612 846 GLU B N 10556 C CA . GLU B 764 ? 1.4383 1.2358 1.2679 0.2350 -0.0990 -0.1598 846 GLU B CA 10557 C C . GLU B 764 ? 1.3427 1.1698 1.2011 0.2398 -0.0934 -0.1549 846 GLU B C 10558 O O . GLU B 764 ? 1.2920 1.1428 1.1767 0.2379 -0.0906 -0.1525 846 GLU B O 10559 C CB . GLU B 764 ? 1.4806 1.2649 1.3114 0.2207 -0.1037 -0.1608 846 GLU B CB 10560 C CG . GLU B 764 ? 1.4722 1.2760 1.3330 0.2116 -0.1037 -0.1593 846 GLU B CG 10561 C CD . GLU B 764 ? 1.4580 1.2490 1.3187 0.1983 -0.1079 -0.1596 846 GLU B CD 10562 O OE1 . GLU B 764 ? 1.5279 1.2953 1.3659 0.1959 -0.1104 -0.1605 846 GLU B OE1 10563 O OE2 . GLU B 764 ? 1.3696 1.1745 1.2534 0.1905 -0.1082 -0.1583 846 GLU B OE2 10564 N N . SER B 765 ? 1.3114 1.1369 1.1649 0.2458 -0.0916 -0.1531 847 SER B N 10565 C CA . SER B 765 ? 1.3098 1.1611 1.1893 0.2483 -0.0870 -0.1486 847 SER B CA 10566 C C . SER B 765 ? 1.3529 1.2235 1.2384 0.2603 -0.0811 -0.1451 847 SER B C 10567 O O . SER B 765 ? 1.3088 1.2051 1.2209 0.2604 -0.0765 -0.1407 847 SER B O 10568 C CB . SER B 765 ? 1.3169 1.1589 1.1897 0.2483 -0.0882 -0.1483 847 SER B CB 10569 O OG . SER B 765 ? 1.2682 1.0918 1.1340 0.2374 -0.0932 -0.1507 847 SER B OG 10570 N N . CYS B 766 ? 1.4448 1.3029 1.3055 0.2698 -0.0810 -0.1467 848 CYS B N 10571 C CA . CYS B 766 ? 1.5089 1.3831 1.3710 0.2824 -0.0753 -0.1430 848 CYS B CA 10572 C C . CYS B 766 ? 1.6102 1.4952 1.4805 0.2873 -0.0722 -0.1395 848 CYS B C 10573 O O . CYS B 766 ? 1.5662 1.4782 1.4625 0.2882 -0.0672 -0.1345 848 CYS B O 10574 C CB . CYS B 766 ? 1.4440 1.3458 1.3324 0.2815 -0.0706 -0.1391 848 CYS B CB 10575 S SG . CYS B 766 ? 1.8703 1.7635 1.7510 0.2771 -0.0739 -0.1430 848 CYS B SG 10576 N N . THR B 767 ? 1.7342 1.5978 1.5825 0.2899 -0.0753 -0.1418 849 THR B N 10577 C CA . THR B 767 ? 1.8318 1.7039 1.6860 0.2943 -0.0732 -0.1391 849 THR B CA 10578 C C . THR B 767 ? 2.0095 1.8991 1.8659 0.3074 -0.0675 -0.1346 849 THR B C 10579 O O . THR B 767 ? 2.0134 1.9231 1.8890 0.3088 -0.0643 -0.1309 849 THR B O 10580 C CB . THR B 767 ? 1.7975 1.6413 1.6246 0.2957 -0.0773 -0.1420 849 THR B CB 10581 O OG1 . THR B 767 ? 1.7268 1.5513 1.5476 0.2838 -0.0826 -0.1457 849 THR B OG1 10582 C CG2 . THR B 767 ? 1.8097 1.6628 1.6466 0.2973 -0.0763 -0.1398 849 THR B CG2 10583 N N . HIS B 768 ? 2.1483 2.0301 1.9845 0.3169 -0.0663 -0.1350 850 HIS B N 10584 C CA . HIS B 768 ? 2.2257 2.1234 2.0616 0.3300 -0.0607 -0.1303 850 HIS B CA 10585 C C . HIS B 768 ? 2.1532 2.0861 2.0251 0.3273 -0.0550 -0.1244 850 HIS B C 10586 O O . HIS B 768 ? 2.1902 2.1334 2.0744 0.3234 -0.0534 -0.1233 850 HIS B O 10587 C CB . HIS B 768 ? 2.3483 2.2312 2.1564 0.3395 -0.0607 -0.1320 850 HIS B CB 10588 C CG . HIS B 768 ? 2.4463 2.3174 2.2494 0.3318 -0.0642 -0.1361 850 HIS B CG 10589 N ND1 . HIS B 768 ? 2.5026 2.3427 2.2824 0.3262 -0.0705 -0.1420 850 HIS B ND1 10590 C CD2 . HIS B 768 ? 2.4736 2.3603 2.2922 0.3286 -0.0623 -0.1349 850 HIS B CD2 10591 C CE1 . HIS B 768 ? 2.5256 2.3627 2.3063 0.3199 -0.0726 -0.1447 850 HIS B CE1 10592 N NE2 . HIS B 768 ? 2.5085 2.3739 2.3124 0.3218 -0.0677 -0.1406 850 HIS B NE2 10593 N N . GLY B 769 ? 2.0235 1.9748 1.9127 0.3292 -0.0519 -0.1203 851 GLY B N 10594 C CA . GLY B 769 ? 1.9079 1.8913 1.8324 0.3251 -0.0466 -0.1141 851 GLY B CA 10595 C C . GLY B 769 ? 1.8503 1.8477 1.8040 0.3137 -0.0471 -0.1129 851 GLY B C 10596 O O . GLY B 769 ? 1.8614 1.8849 1.8435 0.3115 -0.0425 -0.1071 851 GLY B O 10597 N N . LYS B 770 ? 1.7841 1.7641 1.7308 0.3064 -0.0526 -0.1181 852 LYS B N 10598 C CA . LYS B 770 ? 1.6798 1.6708 1.6512 0.2958 -0.0536 -0.1176 852 LYS B CA 10599 C C . LYS B 770 ? 1.6949 1.6768 1.6563 0.2981 -0.0568 -0.1199 852 LYS B C 10600 O O . LYS B 770 ? 1.7310 1.6964 1.6653 0.3078 -0.0582 -0.1218 852 LYS B O 10601 C CB . LYS B 770 ? 1.6021 1.5860 1.5814 0.2828 -0.0569 -0.1206 852 LYS B CB 10602 N N . ARG B 771 ? 1.6535 1.6465 1.6368 0.2893 -0.0578 -0.1196 853 ARG B N 10603 C CA . ARG B 771 ? 1.5853 1.5722 1.5627 0.2900 -0.0610 -0.1218 853 ARG B CA 10604 C C . ARG B 771 ? 1.5682 1.5324 1.5333 0.2816 -0.0668 -0.1271 853 ARG B C 10605 O O . ARG B 771 ? 1.5580 1.5198 1.5317 0.2715 -0.0682 -0.1284 853 ARG B O 10606 C CB . ARG B 771 ? 1.4668 1.4793 1.4745 0.2857 -0.0591 -0.1185 853 ARG B CB 10607 N N . GLU B 772 ? 1.5646 1.5125 1.5096 0.2860 -0.0699 -0.1295 854 GLU B N 10608 C CA . GLU B 772 ? 1.5715 1.4956 1.5012 0.2792 -0.0752 -0.1336 854 GLU B CA 10609 C C . GLU B 772 ? 1.5714 1.5040 1.5235 0.2661 -0.0774 -0.1345 854 GLU B C 10610 O O . GLU B 772 ? 1.5464 1.4654 1.4949 0.2570 -0.0807 -0.1369 854 GLU B O 10611 C CB . GLU B 772 ? 1.5586 1.4665 1.4650 0.2870 -0.0772 -0.1347 854 GLU B CB 10612 C CG . GLU B 772 ? 1.5573 1.4388 1.4461 0.2803 -0.0821 -0.1379 854 GLU B CG 10613 C CD . GLU B 772 ? 1.5823 1.4471 1.4475 0.2885 -0.0834 -0.1382 854 GLU B CD 10614 O OE1 . GLU B 772 ? 1.5852 1.4258 1.4322 0.2845 -0.0867 -0.1400 854 GLU B OE1 10615 O OE2 . GLU B 772 ? 1.6133 1.4895 1.4785 0.2988 -0.0809 -0.1361 854 GLU B OE2 10616 N N . SER B 773 ? 1.5652 1.5204 1.5403 0.2652 -0.0756 -0.1325 855 SER B N 10617 C CA . SER B 773 ? 1.4983 1.4623 1.4943 0.2537 -0.0777 -0.1334 855 SER B CA 10618 C C . SER B 773 ? 1.4442 1.4159 1.4581 0.2441 -0.0763 -0.1325 855 SER B C 10619 O O . SER B 773 ? 1.4766 1.4515 1.5047 0.2337 -0.0782 -0.1335 855 SER B O 10620 C CB . SER B 773 ? 1.4244 1.4108 1.4399 0.2556 -0.0763 -0.1316 855 SER B CB 10621 O OG . SER B 773 ? 1.3618 1.3695 1.3940 0.2596 -0.0711 -0.1272 855 SER B OG 10622 N N . SER B 774 ? 1.3560 1.3308 1.3686 0.2482 -0.0728 -0.1303 856 SER B N 10623 C CA . SER B 774 ? 1.2737 1.2574 1.3032 0.2407 -0.0707 -0.1286 856 SER B CA 10624 C C . SER B 774 ? 1.2741 1.2371 1.2874 0.2362 -0.0739 -0.1318 856 SER B C 10625 O O . SER B 774 ? 1.2488 1.2112 1.2726 0.2258 -0.0758 -0.1328 856 SER B O 10626 C CB . SER B 774 ? 1.2603 1.2621 1.3008 0.2471 -0.0646 -0.1236 856 SER B CB 10627 O OG . SER B 774 ? 1.3198 1.3098 1.3360 0.2581 -0.0640 -0.1242 856 SER B OG 10628 N N . TRP B 775 ? 1.2907 1.2370 1.2785 0.2441 -0.0747 -0.1334 857 TRP B N 10629 C CA . TRP B 775 ? 1.2191 1.1466 1.1912 0.2405 -0.0777 -0.1363 857 TRP B CA 10630 C C . TRP B 775 ? 1.2476 1.1548 1.2084 0.2322 -0.0834 -0.1398 857 TRP B C 10631 O O . TRP B 775 ? 1.1826 1.0801 1.1406 0.2250 -0.0860 -0.1416 857 TRP B O 10632 C CB . TRP B 775 ? 1.1266 1.0405 1.0727 0.2514 -0.0772 -0.1372 857 TRP B CB 10633 C CG . TRP B 775 ? 1.1045 1.0003 1.0253 0.2590 -0.0791 -0.1389 857 TRP B CG 10634 C CD1 . TRP B 775 ? 1.1032 1.0065 1.0210 0.2693 -0.0764 -0.1367 857 TRP B CD1 10635 C CD2 . TRP B 775 ? 1.1071 0.9742 1.0022 0.2568 -0.0840 -0.1423 857 TRP B CD2 10636 N NE1 . TRP B 775 ? 1.1350 1.0160 1.0264 0.2744 -0.0791 -0.1387 857 TRP B NE1 10637 C CE2 . TRP B 775 ? 1.0964 0.9546 0.9737 0.2664 -0.0836 -0.1419 857 TRP B CE2 10638 C CE3 . TRP B 775 ? 1.0916 0.9399 0.9773 0.2472 -0.0883 -0.1451 857 TRP B CE3 10639 C CZ2 . TRP B 775 ? 1.0526 0.8834 0.9037 0.2667 -0.0871 -0.1441 857 TRP B CZ2 10640 C CZ3 . TRP B 775 ? 1.0637 0.8852 0.9238 0.2468 -0.0918 -0.1471 857 TRP B CZ3 10641 C CH2 . TRP B 775 ? 1.0424 0.8551 0.8857 0.2564 -0.0911 -0.1465 857 TRP B CH2 10642 N N . VAL B 776 ? 1.2971 1.1984 1.2514 0.2335 -0.0852 -0.1405 858 VAL B N 10643 C CA . VAL B 776 ? 1.2362 1.1194 1.1804 0.2258 -0.0900 -0.1427 858 VAL B CA 10644 C C . VAL B 776 ? 1.2376 1.1328 1.2057 0.2140 -0.0909 -0.1423 858 VAL B C 10645 O O . VAL B 776 ? 1.2542 1.1383 1.2192 0.2055 -0.0939 -0.1436 858 VAL B O 10646 C CB . VAL B 776 ? 1.1335 1.0090 1.0659 0.2307 -0.0913 -0.1429 858 VAL B CB 10647 C CG1 . VAL B 776 ? 1.1168 0.9746 1.0400 0.2223 -0.0956 -0.1443 858 VAL B CG1 10648 C CG2 . VAL B 776 ? 1.1183 0.9810 1.0261 0.2428 -0.0901 -0.1430 858 VAL B CG2 10649 N N . GLU B 777 ? 1.1789 1.0967 1.1705 0.2135 -0.0883 -0.1404 859 GLU B N 10650 C CA . GLU B 777 ? 1.0989 1.0294 1.1141 0.2029 -0.0886 -0.1399 859 GLU B CA 10651 C C . GLU B 777 ? 1.0008 0.9353 1.0259 0.1972 -0.0874 -0.1390 859 GLU B C 10652 O O . GLU B 777 ? 1.0168 0.9514 1.0518 0.1876 -0.0892 -0.1393 859 GLU B O 10653 C CB . GLU B 777 ? 1.1470 1.1010 1.1850 0.2039 -0.0856 -0.1378 859 GLU B CB 10654 C CG . GLU B 777 ? 1.2372 1.1908 1.2713 0.2068 -0.0877 -0.1391 859 GLU B CG 10655 C CD . GLU B 777 ? 1.2943 1.2710 1.3535 0.2049 -0.0858 -0.1378 859 GLU B CD 10656 O OE1 . GLU B 777 ? 1.3968 1.3804 1.4553 0.2118 -0.0855 -0.1378 859 GLU B OE1 10657 O OE2 . GLU B 777 ? 1.2133 1.2011 1.2927 0.1965 -0.0846 -0.1368 859 GLU B OE2 10658 N N . GLU B 778 ? 0.9077 0.8461 0.9301 0.2038 -0.0842 -0.1378 860 GLU B N 10659 C CA . GLU B 778 ? 0.8391 0.7819 0.8697 0.1999 -0.0829 -0.1368 860 GLU B CA 10660 C C . GLU B 778 ? 0.8078 0.7279 0.8187 0.1960 -0.0878 -0.1403 860 GLU B C 10661 O O . GLU B 778 ? 0.8207 0.7425 0.8400 0.1894 -0.0886 -0.1403 860 GLU B O 10662 C CB . GLU B 778 ? 0.8332 0.7868 0.8650 0.2089 -0.0779 -0.1342 860 GLU B CB 10663 N N . LEU B 779 ? 0.7484 0.6471 0.7332 0.1998 -0.0911 -0.1428 861 LEU B N 10664 C CA . LEU B 779 ? 0.8265 0.7014 0.7907 0.1950 -0.0958 -0.1456 861 LEU B CA 10665 C C . LEU B 779 ? 0.9482 0.8189 0.9189 0.1841 -0.0990 -0.1456 861 LEU B C 10666 O O . LEU B 779 ? 1.0252 0.8872 0.9940 0.1762 -0.1019 -0.1465 861 LEU B O 10667 C CB . LEU B 779 ? 0.8212 0.6740 0.7551 0.2023 -0.0974 -0.1473 861 LEU B CB 10668 C CG . LEU B 779 ? 0.8396 0.6661 0.7504 0.1968 -0.1019 -0.1498 861 LEU B CG 10669 C CD1 . LEU B 779 ? 0.8141 0.6415 0.7247 0.1959 -0.1023 -0.1514 861 LEU B CD1 10670 C CD2 . LEU B 779 ? 0.8866 0.6906 0.7682 0.2034 -0.1029 -0.1509 861 LEU B CD2 10671 N N . LEU B 780 ? 0.9582 0.8358 0.9367 0.1842 -0.0985 -0.1445 862 LEU B N 10672 C CA . LEU B 780 ? 0.9277 0.8041 0.9137 0.1750 -0.1010 -0.1441 862 LEU B CA 10673 C C . LEU B 780 ? 0.9065 0.7977 0.9161 0.1668 -0.1002 -0.1430 862 LEU B C 10674 O O . LEU B 780 ? 1.0085 0.8922 1.0178 0.1585 -0.1029 -0.1431 862 LEU B O 10675 C CB . LEU B 780 ? 0.9187 0.8035 0.9108 0.1779 -0.1003 -0.1435 862 LEU B CB 10676 C CG . LEU B 780 ? 0.9305 0.7976 0.9019 0.1803 -0.1028 -0.1441 862 LEU B CG 10677 C CD1 . LEU B 780 ? 0.9106 0.7634 0.8759 0.1707 -0.1061 -0.1438 862 LEU B CD1 10678 C CD2 . LEU B 780 ? 0.9798 0.8311 0.9270 0.1893 -0.1024 -0.1449 862 LEU B CD2 10679 N N . THR B 781 ? 0.8278 0.7403 0.8580 0.1692 -0.0961 -0.1415 863 THR B N 10680 C CA . THR B 781 ? 0.8418 0.7699 0.8962 0.1617 -0.0943 -0.1397 863 THR B CA 10681 C C . THR B 781 ? 0.9312 0.8527 0.9820 0.1587 -0.0955 -0.1401 863 THR B C 10682 O O . THR B 781 ? 1.0149 0.9395 1.0776 0.1506 -0.0963 -0.1394 863 THR B O 10683 C CB . THR B 781 ? 0.8116 0.7630 0.8877 0.1649 -0.0887 -0.1368 863 THR B CB 10684 O OG1 . THR B 781 ? 0.8503 0.8081 0.9306 0.1670 -0.0883 -0.1369 863 THR B OG1 10685 C CG2 . THR B 781 ? 0.7683 0.7347 0.8690 0.1568 -0.0860 -0.1341 863 THR B CG2 10686 N N . LEU B 782 ? 0.9215 0.8337 0.9552 0.1656 -0.0957 -0.1416 864 LEU B N 10687 C CA . LEU B 782 ? 0.9421 0.8479 0.9706 0.1638 -0.0974 -0.1429 864 LEU B CA 10688 C C . LEU B 782 ? 1.0090 0.8934 1.0217 0.1560 -0.1032 -0.1452 864 LEU B C 10689 O O . LEU B 782 ? 1.0473 0.9317 1.0658 0.1500 -0.1049 -0.1456 864 LEU B O 10690 C CB . LEU B 782 ? 0.9344 0.8346 0.9460 0.1738 -0.0963 -0.1444 864 LEU B CB 10691 C CG . LEU B 782 ? 0.9425 0.8365 0.9466 0.1737 -0.0983 -0.1465 864 LEU B CG 10692 C CD1 . LEU B 782 ? 0.8913 0.8086 0.9243 0.1706 -0.0947 -0.1432 864 LEU B CD1 10693 C CD2 . LEU B 782 ? 0.9409 0.8275 0.9244 0.1845 -0.0974 -0.1483 864 LEU B CD2 10694 N N . HIS B 783 ? 0.9872 0.8543 0.9806 0.1556 -0.1058 -0.1461 865 HIS B N 10695 C CA . HIS B 783 ? 1.0125 0.8589 0.9897 0.1474 -0.1105 -0.1469 865 HIS B CA 10696 C C . HIS B 783 ? 1.0001 0.8477 0.9864 0.1394 -0.1116 -0.1448 865 HIS B C 10697 O O . HIS B 783 ? 0.9629 0.7928 0.9331 0.1343 -0.1145 -0.1444 865 HIS B O 10698 C CB . HIS B 783 ? 1.0386 0.8613 0.9852 0.1513 -0.1124 -0.1486 865 HIS B CB 10699 C CG . HIS B 783 ? 1.0462 0.8609 0.9777 0.1563 -0.1129 -0.1514 865 HIS B CG 10700 N ND1 . HIS B 783 ? 1.0228 0.8227 0.9408 0.1495 -0.1168 -0.1534 865 HIS B ND1 10701 C CD2 . HIS B 783 ? 1.0519 0.8717 0.9791 0.1673 -0.1101 -0.1523 865 HIS B CD2 10702 C CE1 . HIS B 783 ? 1.0323 0.8280 0.9375 0.1564 -0.1166 -0.1560 865 HIS B CE1 10703 N NE2 . HIS B 783 ? 1.0794 0.8871 0.9900 0.1677 -0.1123 -0.1552 865 HIS B NE2 10704 N N . ARG B 784 ? 1.0185 0.8871 1.0302 0.1380 -0.1090 -0.1430 866 ARG B N 10705 C CA . ARG B 784 ? 0.9952 0.8671 1.0175 0.1304 -0.1098 -0.1410 866 ARG B CA 10706 C C . ARG B 784 ? 0.9729 0.8382 0.9958 0.1215 -0.1126 -0.1404 866 ARG B C 10707 O O . ARG B 784 ? 1.0109 0.8775 1.0362 0.1210 -0.1130 -0.1415 866 ARG B O 10708 C CB . ARG B 784 ? 0.9957 0.8910 1.0445 0.1305 -0.1062 -0.1395 866 ARG B CB 10709 C CG . ARG B 784 ? 1.1028 1.0151 1.1719 0.1304 -0.1029 -0.1386 866 ARG B CG 10710 C CD . ARG B 784 ? 1.2288 1.1614 1.3210 0.1295 -0.0990 -0.1367 866 ARG B CD 10711 N NE . ARG B 784 ? 1.3394 1.2703 1.4338 0.1243 -0.1008 -0.1364 866 ARG B NE 10712 C CZ . ARG B 784 ? 1.3584 1.2894 1.4487 0.1272 -0.1014 -0.1374 866 ARG B CZ 10713 N NH1 . ARG B 784 ? 1.3726 1.3054 1.4567 0.1352 -0.1002 -0.1385 866 ARG B NH1 10714 N NH2 . ARG B 784 ? 1.3186 1.2486 1.4109 0.1226 -0.1032 -0.1371 866 ARG B NH2 10715 N N . ALA B 785 ? 0.9547 0.8132 0.9753 0.1146 -0.1145 -0.1386 867 ALA B N 10716 C CA . ALA B 785 ? 0.9411 0.7922 0.9606 0.1055 -0.1174 -0.1375 867 ALA B CA 10717 C C . ALA B 785 ? 0.9409 0.7977 0.9722 0.0995 -0.1173 -0.1346 867 ALA B C 10718 O O . ALA B 785 ? 1.0024 0.8641 1.0368 0.1023 -0.1158 -0.1339 867 ALA B O 10719 C CB . ALA B 785 ? 0.9173 0.7440 0.9089 0.1023 -0.1211 -0.1384 867 ALA B CB 10720 N N . ARG B 786 ? 0.8691 0.7254 0.9066 0.0916 -0.1190 -0.1330 868 ARG B N 10721 C CA . ARG B 786 ? 0.8211 0.6808 0.8673 0.0861 -0.1190 -0.1299 868 ARG B CA 10722 C C . ARG B 786 ? 0.8362 0.6784 0.8612 0.0845 -0.1210 -0.1288 868 ARG B C 10723 O O . ARG B 786 ? 0.9045 0.7296 0.9083 0.0843 -0.1231 -0.1298 868 ARG B O 10724 C CB . ARG B 786 ? 0.7669 0.6278 0.8219 0.0778 -0.1208 -0.1282 868 ARG B CB 10725 C CG . ARG B 786 ? 0.7228 0.5988 0.7983 0.0789 -0.1189 -0.1291 868 ARG B CG 10726 C CD . ARG B 786 ? 0.7241 0.6002 0.8079 0.0702 -0.1213 -0.1270 868 ARG B CD 10727 N NE . ARG B 786 ? 0.8028 0.6597 0.8635 0.0621 -0.1271 -0.1268 868 ARG B NE 10728 C CZ . ARG B 786 ? 0.8511 0.7077 0.9130 0.0514 -0.1298 -0.1226 868 ARG B CZ 10729 N NH1 . ARG B 786 ? 0.8869 0.7641 0.9715 0.0481 -0.1251 -0.1160 868 ARG B NH1 10730 N NH2 . ARG B 786 ? 0.8227 0.6628 0.8624 0.0428 -0.1351 -0.1218 868 ARG B NH2 10731 N N . VAL B 787 ? 0.7576 0.6039 0.7884 0.0836 -0.1202 -0.1267 869 VAL B N 10732 C CA . VAL B 787 ? 0.6967 0.5273 0.7096 0.0820 -0.1218 -0.1253 869 VAL B CA 10733 C C . VAL B 787 ? 0.6886 0.5047 0.6903 0.0728 -0.1251 -0.1232 869 VAL B C 10734 O O . VAL B 787 ? 0.7184 0.5163 0.6998 0.0705 -0.1270 -0.1226 869 VAL B O 10735 C CB . VAL B 787 ? 0.6262 0.4655 0.6488 0.0830 -0.1205 -0.1237 869 VAL B CB 10736 C CG1 . VAL B 787 ? 0.6853 0.5087 0.6891 0.0835 -0.1219 -0.1227 869 VAL B CG1 10737 C CG2 . VAL B 787 ? 0.5534 0.4100 0.5903 0.0897 -0.1177 -0.1258 869 VAL B CG2 10738 N N . THR B 788 ? 0.6752 0.4994 0.6906 0.0671 -0.1259 -0.1220 870 THR B N 10739 C CA . THR B 788 ? 0.7350 0.5478 0.7414 0.0569 -0.1299 -0.1200 870 THR B CA 10740 C C . THR B 788 ? 0.8714 0.6698 0.8582 0.0554 -0.1323 -0.1223 870 THR B C 10741 O O . THR B 788 ? 0.9653 0.7472 0.9341 0.0477 -0.1355 -0.1208 870 THR B O 10742 C CB . THR B 788 ? 0.7188 0.5454 0.7458 0.0516 -0.1304 -0.1185 870 THR B CB 10743 O OG1 . THR B 788 ? 0.6976 0.5369 0.7423 0.0535 -0.1277 -0.1165 870 THR B OG1 10744 C CG2 . THR B 788 ? 0.7225 0.5390 0.7401 0.0392 -0.1355 -0.1156 870 THR B CG2 10745 N N . ASP B 789 ? 0.8824 0.6873 0.8728 0.0626 -0.1306 -0.1258 871 ASP B N 10746 C CA . ASP B 789 ? 0.8734 0.6653 0.8449 0.0630 -0.1325 -0.1287 871 ASP B CA 10747 C C . ASP B 789 ? 0.8472 0.6196 0.7948 0.0648 -0.1326 -0.1289 871 ASP B C 10748 O O . ASP B 789 ? 0.8260 0.5812 0.7535 0.0593 -0.1354 -0.1294 871 ASP B O 10749 C CB . ASP B 789 ? 0.8552 0.6592 0.8362 0.0727 -0.1301 -0.1324 871 ASP B CB 10750 C CG . ASP B 789 ? 0.8844 0.7046 0.8866 0.0707 -0.1303 -0.1330 871 ASP B CG 10751 O OD1 . ASP B 789 ? 0.9826 0.8034 0.9898 0.0610 -0.1331 -0.1307 871 ASP B OD1 10752 O OD2 . ASP B 789 ? 0.8355 0.6683 0.8499 0.0787 -0.1275 -0.1355 871 ASP B OD2 10753 N N . VAL B 790 ? 0.8890 0.6644 0.8390 0.0722 -0.1297 -0.1286 872 VAL B N 10754 C CA . VAL B 790 ? 0.8833 0.6412 0.8128 0.0748 -0.1296 -0.1286 872 VAL B CA 10755 C C . VAL B 790 ? 0.8742 0.6178 0.7930 0.0647 -0.1322 -0.1254 872 VAL B C 10756 O O . VAL B 790 ? 0.8519 0.5758 0.7499 0.0617 -0.1337 -0.1256 872 VAL B O 10757 C CB . VAL B 790 ? 0.8271 0.5937 0.7633 0.0843 -0.1265 -0.1288 872 VAL B CB 10758 C CG1 . VAL B 790 ? 0.7325 0.4806 0.6481 0.0867 -0.1266 -0.1285 872 VAL B CG1 10759 C CG2 . VAL B 790 ? 0.7972 0.5779 0.7432 0.0936 -0.1241 -0.1316 872 VAL B CG2 10760 N N . GLU B 791 ? 0.8454 0.5992 0.7791 0.0597 -0.1326 -0.1225 873 GLU B N 10761 C CA . GLU B 791 ? 0.8336 0.5767 0.7603 0.0500 -0.1353 -0.1188 873 GLU B CA 10762 C C . GLU B 791 ? 0.8720 0.6029 0.7859 0.0387 -0.1392 -0.1181 873 GLU B C 10763 O O . GLU B 791 ? 0.9164 0.6298 0.8132 0.0321 -0.1414 -0.1165 873 GLU B O 10764 C CB . GLU B 791 ? 0.8588 0.6173 0.8059 0.0474 -0.1350 -0.1158 873 GLU B CB 10765 C CG . GLU B 791 ? 1.0038 0.7715 0.9601 0.0560 -0.1319 -0.1158 873 GLU B CG 10766 C CD . GLU B 791 ? 1.1472 0.9262 1.1197 0.0528 -0.1319 -0.1128 873 GLU B CD 10767 O OE1 . GLU B 791 ? 1.1251 0.9133 1.1106 0.0474 -0.1329 -0.1117 873 GLU B OE1 10768 O OE2 . GLU B 791 ? 1.2448 1.0233 1.2170 0.0560 -0.1311 -0.1117 873 GLU B OE2 10769 N N . LEU B 792 ? 0.9245 0.6652 0.8468 0.0362 -0.1404 -0.1194 874 LEU B N 10770 C CA . LEU B 792 ? 0.8831 0.6161 0.7951 0.0244 -0.1448 -0.1187 874 LEU B CA 10771 C C . LEU B 792 ? 0.9395 0.6528 0.8269 0.0245 -0.1456 -0.1216 874 LEU B C 10772 O O . LEU B 792 ? 1.0634 0.7637 0.9360 0.0134 -0.1492 -0.1202 874 LEU B O 10773 C CB . LEU B 792 ? 0.7551 0.5049 0.6827 0.0233 -0.1459 -0.1199 874 LEU B CB 10774 C CG . LEU B 792 ? 0.6715 0.4314 0.6105 0.0108 -0.1498 -0.1157 874 LEU B CG 10775 C CD1 . LEU B 792 ? 0.7312 0.4956 0.6811 0.0085 -0.1490 -0.1110 874 LEU B CD1 10776 C CD2 . LEU B 792 ? 0.6048 0.3840 0.5635 0.0135 -0.1498 -0.1176 874 LEU B CD2 10777 N N . ILE B 793 ? 0.8822 0.5937 0.7655 0.0368 -0.1424 -0.1254 875 ILE B N 10778 C CA . ILE B 793 ? 0.9366 0.6304 0.7976 0.0390 -0.1428 -0.1287 875 ILE B CA 10779 C C . ILE B 793 ? 1.0662 0.7414 0.9106 0.0413 -0.1417 -0.1281 875 ILE B C 10780 O O . ILE B 793 ? 1.1360 0.7929 0.9598 0.0411 -0.1425 -0.1302 875 ILE B O 10781 C CB . ILE B 793 ? 0.8712 0.5729 0.7355 0.0514 -0.1402 -0.1330 875 ILE B CB 10782 C CG1 . ILE B 793 ? 0.8654 0.5519 0.7085 0.0506 -0.1420 -0.1366 875 ILE B CG1 10783 C CG2 . ILE B 793 ? 0.8707 0.5761 0.7390 0.0641 -0.1360 -0.1335 875 ILE B CG2 10784 C CD1 . ILE B 793 ? 0.9051 0.6007 0.7518 0.0617 -0.1403 -0.1407 875 ILE B CD1 10785 N N . THR B 794 ? 1.0446 0.7241 0.8975 0.0438 -0.1400 -0.1253 876 THR B N 10786 C CA . THR B 794 ? 1.0180 0.6809 0.8563 0.0466 -0.1392 -0.1246 876 THR B CA 10787 C C . THR B 794 ? 1.0348 0.6899 0.8707 0.0365 -0.1415 -0.1203 876 THR B C 10788 O O . THR B 794 ? 1.0854 0.7227 0.9061 0.0359 -0.1419 -0.1194 876 THR B O 10789 C CB . THR B 794 ? 0.8810 0.5533 0.7276 0.0600 -0.1353 -0.1253 876 THR B CB 10790 O OG1 . THR B 794 ? 0.7054 0.3967 0.5733 0.0600 -0.1344 -0.1230 876 THR B OG1 10791 C CG2 . THR B 794 ? 0.8966 0.5761 0.7447 0.0703 -0.1331 -0.1291 876 THR B CG2 10792 N N . GLY B 795 ? 1.0076 0.6758 0.8585 0.0287 -0.1432 -0.1173 877 GLY B N 10793 C CA . GLY B 795 ? 1.0176 0.6807 0.8681 0.0191 -0.1457 -0.1126 877 GLY B CA 10794 C C . GLY B 795 ? 0.9497 0.6150 0.8057 0.0267 -0.1434 -0.1110 877 GLY B C 10795 O O . GLY B 795 ? 0.7980 0.4501 0.6445 0.0228 -0.1448 -0.1082 877 GLY B O 10796 N N . LEU B 796 ? 0.9988 0.6813 0.8702 0.0374 -0.1400 -0.1128 878 LEU B N 10797 C CA . LEU B 796 ? 0.9812 0.6690 0.8591 0.0449 -0.1379 -0.1118 878 LEU B CA 10798 C C . LEU B 796 ? 0.9849 0.6946 0.8861 0.0453 -0.1372 -0.1104 878 LEU B C 10799 O O . LEU B 796 ? 0.9499 0.6723 0.8633 0.0433 -0.1372 -0.1112 878 LEU B O 10800 C CB . LEU B 796 ? 0.8801 0.5687 0.7543 0.0578 -0.1347 -0.1153 878 LEU B CB 10801 C CG . LEU B 796 ? 0.7950 0.4630 0.6469 0.0601 -0.1348 -0.1173 878 LEU B CG 10802 C CD1 . LEU B 796 ? 0.8374 0.5111 0.6896 0.0733 -0.1316 -0.1203 878 LEU B CD1 10803 C CD2 . LEU B 796 ? 0.7345 0.3817 0.5699 0.0559 -0.1365 -0.1148 878 LEU B CD2 10804 N N . SER B 797 ? 0.9977 0.7113 0.9049 0.0480 -0.1366 -0.1085 879 SER B N 10805 C CA . SER B 797 ? 0.9459 0.6793 0.8746 0.0491 -0.1357 -0.1074 879 SER B CA 10806 C C . SER B 797 ? 0.9485 0.6918 0.8840 0.0600 -0.1327 -0.1090 879 SER B C 10807 O O . SER B 797 ? 0.9860 0.7198 0.9117 0.0629 -0.1330 -0.1082 879 SER B O 10808 C CB . SER B 797 ? 0.9315 0.6614 0.8622 0.0398 -0.1388 -0.1028 879 SER B CB 10809 O OG . SER B 797 ? 0.9564 0.7051 0.9082 0.0399 -0.1380 -0.1019 879 SER B OG 10810 N N . PHE B 798 ? 0.9257 0.6885 0.8782 0.0655 -0.1302 -0.1112 880 PHE B N 10811 C CA . PHE B 798 ? 0.9752 0.7491 0.9344 0.0748 -0.1279 -0.1131 880 PHE B CA 10812 C C . PHE B 798 ? 1.0186 0.8077 0.9949 0.0750 -0.1272 -0.1120 880 PHE B C 10813 O O . PHE B 798 ? 1.1358 0.9306 1.1227 0.0692 -0.1278 -0.1101 880 PHE B O 10814 C CB . PHE B 798 ? 0.9497 0.7347 0.9154 0.0809 -0.1257 -0.1165 880 PHE B CB 10815 C CG . PHE B 798 ? 0.9480 0.7187 0.8970 0.0820 -0.1261 -0.1181 880 PHE B CG 10816 C CD1 . PHE B 798 ? 0.9685 0.7255 0.9006 0.0870 -0.1261 -0.1188 880 PHE B CD1 10817 C CD2 . PHE B 798 ? 0.9002 0.6708 0.8500 0.0785 -0.1265 -0.1190 880 PHE B CD2 10818 C CE1 . PHE B 798 ? 0.9572 0.7000 0.8732 0.0885 -0.1263 -0.1203 880 PHE B CE1 10819 C CE2 . PHE B 798 ? 0.9188 0.6757 0.8522 0.0799 -0.1269 -0.1208 880 PHE B CE2 10820 C CZ . PHE B 798 ? 0.9206 0.6633 0.8370 0.0849 -0.1267 -0.1215 880 PHE B CZ 10821 N N . TYR B 799 ? 0.8834 0.6786 0.8615 0.0819 -0.1261 -0.1132 881 TYR B N 10822 C CA . TYR B 799 ? 0.8263 0.6373 0.8203 0.0835 -0.1251 -0.1132 881 TYR B CA 10823 C C . TYR B 799 ? 0.8460 0.6527 0.8411 0.0784 -0.1266 -0.1098 881 TYR B C 10824 O O . TYR B 799 ? 0.8100 0.6298 0.8205 0.0775 -0.1256 -0.1094 881 TYR B O 10825 C CB . TYR B 799 ? 0.7663 0.5964 0.7799 0.0832 -0.1230 -0.1148 881 TYR B CB 10826 C CG . TYR B 799 ? 0.7673 0.6033 0.7821 0.0881 -0.1218 -0.1180 881 TYR B CG 10827 C CD1 . TYR B 799 ? 0.7621 0.5927 0.7654 0.0945 -0.1221 -0.1199 881 TYR B CD1 10828 C CD2 . TYR B 799 ? 0.7810 0.6278 0.8085 0.0866 -0.1204 -0.1191 881 TYR B CD2 10829 C CE1 . TYR B 799 ? 0.7677 0.6037 0.7721 0.0993 -0.1212 -0.1226 881 TYR B CE1 10830 C CE2 . TYR B 799 ? 0.7843 0.6364 0.8129 0.0914 -0.1194 -0.1219 881 TYR B CE2 10831 C CZ . TYR B 799 ? 0.7696 0.6163 0.7866 0.0977 -0.1199 -0.1236 881 TYR B CZ 10832 O OH . TYR B 799 ? 0.7529 0.6049 0.7710 0.1028 -0.1191 -0.1263 881 TYR B OH 10833 N N . GLN B 800 ? 0.9119 0.6997 0.8908 0.0751 -0.1291 -0.1074 882 GLN B N 10834 C CA . GLN B 800 ? 0.9875 0.7697 0.9667 0.0698 -0.1312 -0.1037 882 GLN B CA 10835 C C . GLN B 800 ? 1.0359 0.8231 1.0184 0.0751 -0.1309 -0.1036 882 GLN B C 10836 O O . GLN B 800 ? 1.0685 0.8587 1.0584 0.0726 -0.1317 -0.1013 882 GLN B O 10837 C CB . GLN B 800 ? 0.9933 0.7529 0.9541 0.0630 -0.1345 -0.1006 882 GLN B CB 10838 C CG . GLN B 800 ? 0.9573 0.7130 0.9177 0.0539 -0.1361 -0.0994 882 GLN B CG 10839 C CD . GLN B 800 ? 0.9603 0.6992 0.9097 0.0436 -0.1405 -0.0947 882 GLN B CD 10840 O OE1 . GLN B 800 ? 0.9435 0.6737 0.8869 0.0434 -0.1422 -0.0920 882 GLN B OE1 10841 N NE2 . GLN B 800 ? 0.9945 0.7288 0.9409 0.0343 -0.1426 -0.0935 882 GLN B NE2 10842 N N . ASP B 801 ? 1.0099 0.7981 0.9867 0.0827 -0.1300 -0.1061 883 ASP B N 10843 C CA . ASP B 801 ? 0.9501 0.7434 0.9287 0.0882 -0.1299 -0.1065 883 ASP B CA 10844 C C . ASP B 801 ? 0.8504 0.6656 0.8462 0.0921 -0.1276 -0.1098 883 ASP B C 10845 O O . ASP B 801 ? 0.8421 0.6641 0.8404 0.0969 -0.1275 -0.1112 883 ASP B O 10846 C CB . ASP B 801 ? 1.0580 0.8394 1.0201 0.0942 -0.1308 -0.1072 883 ASP B CB 10847 C CG . ASP B 801 ? 1.1954 0.9535 1.1397 0.0902 -0.1332 -0.1035 883 ASP B CG 10848 O OD1 . ASP B 801 ? 1.2284 0.9810 1.1737 0.0848 -0.1350 -0.1001 883 ASP B OD1 10849 O OD2 . ASP B 801 ? 1.2300 0.9747 1.1594 0.0922 -0.1335 -0.1039 883 ASP B OD2 10850 N N . ARG B 802 ? 0.8267 0.6523 0.8339 0.0896 -0.1259 -0.1111 884 ARG B N 10851 C CA . ARG B 802 ? 0.7582 0.6034 0.7821 0.0918 -0.1238 -0.1141 884 ARG B CA 10852 C C . ARG B 802 ? 0.6432 0.4974 0.6795 0.0898 -0.1228 -0.1130 884 ARG B C 10853 O O . ARG B 802 ? 0.6372 0.4853 0.6739 0.0853 -0.1233 -0.1097 884 ARG B O 10854 C CB . ARG B 802 ? 0.7061 0.5578 0.7379 0.0895 -0.1223 -0.1152 884 ARG B CB 10855 C CG . ARG B 802 ? 0.6085 0.4785 0.6556 0.0918 -0.1205 -0.1185 884 ARG B CG 10856 C CD . ARG B 802 ? 0.5350 0.4088 0.5785 0.0982 -0.1216 -0.1217 884 ARG B CD 10857 N NE . ARG B 802 ? 0.6151 0.5063 0.6746 0.0991 -0.1206 -0.1250 884 ARG B NE 10858 C CZ . ARG B 802 ? 0.8618 0.7598 0.9223 0.1039 -0.1221 -0.1285 884 ARG B CZ 10859 N NH1 . ARG B 802 ? 1.0186 0.9083 1.0652 0.1088 -0.1243 -0.1288 884 ARG B NH1 10860 N NH2 . ARG B 802 ? 0.9004 0.8133 0.9759 0.1036 -0.1217 -0.1318 884 ARG B NH2 10861 N N . GLN B 803 ? 0.5892 0.4573 0.6354 0.0930 -0.1216 -0.1159 885 GLN B N 10862 C CA . GLN B 803 ? 0.6607 0.5364 0.7167 0.0922 -0.1204 -0.1154 885 GLN B CA 10863 C C . GLN B 803 ? 0.6603 0.5430 0.7308 0.0870 -0.1178 -0.1137 885 GLN B C 10864 O O . GLN B 803 ? 0.5682 0.4510 0.6430 0.0855 -0.1169 -0.1114 885 GLN B O 10865 C CB . GLN B 803 ? 0.7435 0.6311 0.8052 0.0966 -0.1202 -0.1196 885 GLN B CB 10866 C CG . GLN B 803 ? 0.8087 0.7098 0.8832 0.0960 -0.1189 -0.1230 885 GLN B CG 10867 C CD . GLN B 803 ? 0.8695 0.7818 0.9513 0.0988 -0.1193 -0.1272 885 GLN B CD 10868 O OE1 . GLN B 803 ? 0.9011 0.8155 0.9860 0.0987 -0.1184 -0.1269 885 GLN B OE1 10869 N NE2 . GLN B 803 ? 0.8745 0.7937 0.9588 0.1017 -0.1210 -0.1313 885 GLN B NE2 10870 N N . GLU B 804 ? 0.8004 0.6888 0.8783 0.0846 -0.1166 -0.1145 886 GLU B N 10871 C CA . GLU B 804 ? 0.7875 0.6830 0.8798 0.0801 -0.1140 -0.1129 886 GLU B CA 10872 C C . GLU B 804 ? 0.7988 0.6834 0.8871 0.0760 -0.1154 -0.1085 886 GLU B C 10873 O O . GLU B 804 ? 0.8613 0.7318 0.9349 0.0755 -0.1185 -0.1071 886 GLU B O 10874 C CB . GLU B 804 ? 0.7469 0.6500 0.8472 0.0790 -0.1126 -0.1147 886 GLU B CB 10875 C CG . GLU B 804 ? 0.8024 0.7183 0.9115 0.0817 -0.1114 -0.1189 886 GLU B CG 10876 C CD . GLU B 804 ? 0.8065 0.7194 0.9051 0.0862 -0.1139 -0.1218 886 GLU B CD 10877 O OE1 . GLU B 804 ? 0.7851 0.6867 0.8687 0.0887 -0.1162 -0.1209 886 GLU B OE1 10878 O OE2 . GLU B 804 ? 0.7886 0.7102 0.8942 0.0876 -0.1136 -0.1248 886 GLU B OE2 10879 N N . SER B 805 ? 0.7796 0.6700 0.8809 0.0729 -0.1132 -0.1062 887 SER B N 10880 C CA . SER B 805 ? 0.7843 0.6652 0.8844 0.0687 -0.1153 -0.1018 887 SER B CA 10881 C C . SER B 805 ? 0.7276 0.6023 0.8241 0.0644 -0.1174 -0.1012 887 SER B C 10882 O O . SER B 805 ? 0.7485 0.6288 0.8465 0.0656 -0.1162 -0.1042 887 SER B O 10883 C CB . SER B 805 ? 0.7708 0.6604 0.8873 0.0675 -0.1121 -0.0990 887 SER B CB 10884 O OG . SER B 805 ? 0.7447 0.6454 0.8756 0.0656 -0.1087 -0.0996 887 SER B OG 10885 N N . VAL B 806 ? 0.6998 0.5627 0.7913 0.0589 -0.1211 -0.0975 888 VAL B N 10886 C CA . VAL B 806 ? 0.7175 0.5731 0.8034 0.0532 -0.1239 -0.0970 888 VAL B CA 10887 C C . VAL B 806 ? 0.6989 0.5681 0.8018 0.0528 -0.1207 -0.0982 888 VAL B C 10888 O O . VAL B 806 ? 0.6840 0.5536 0.7836 0.0530 -0.1206 -0.1006 888 VAL B O 10889 C CB . VAL B 806 ? 0.7623 0.6040 0.8416 0.0444 -0.1293 -0.0920 888 VAL B CB 10890 C CG1 . VAL B 806 ? 0.6881 0.5230 0.7598 0.0369 -0.1325 -0.0918 888 VAL B CG1 10891 C CG2 . VAL B 806 ? 0.8656 0.6925 0.9278 0.0446 -0.1325 -0.0903 888 VAL B CG2 10892 N N . SER B 807 ? 0.7104 0.5903 0.8314 0.0529 -0.1176 -0.0961 889 SER B N 10893 C CA . SER B 807 ? 0.6970 0.5903 0.8362 0.0529 -0.1137 -0.0964 889 SER B CA 10894 C C . SER B 807 ? 0.7221 0.6262 0.8642 0.0577 -0.1100 -0.1010 889 SER B C 10895 O O . SER B 807 ? 0.7671 0.6769 0.9159 0.0574 -0.1087 -0.1023 889 SER B O 10896 C CB . SER B 807 ? 0.6509 0.5541 0.8085 0.0535 -0.1096 -0.0921 889 SER B CB 10897 O OG . SER B 807 ? 0.6151 0.5330 0.7894 0.0527 -0.1044 -0.0901 889 SER B OG 10898 N N . GLU B 808 ? 0.6757 0.5823 0.8130 0.0617 -0.1088 -0.1032 890 GLU B N 10899 C CA . GLU B 808 ? 0.5733 0.4889 0.7128 0.0651 -0.1066 -0.1073 890 GLU B CA 10900 C C . GLU B 808 ? 0.5023 0.4103 0.6285 0.0664 -0.1096 -0.1095 890 GLU B C 10901 O O . GLU B 808 ? 0.4948 0.4096 0.6262 0.0677 -0.1082 -0.1117 890 GLU B O 10902 C CB . GLU B 808 ? 0.7499 0.6681 0.8860 0.0685 -0.1060 -0.1092 890 GLU B CB 10903 C CG . GLU B 808 ? 1.0062 0.9317 1.1539 0.0680 -0.1024 -0.1077 890 GLU B CG 10904 C CD . GLU B 808 ? 1.1553 1.0815 1.2975 0.0715 -0.1027 -0.1101 890 GLU B CD 10905 O OE1 . GLU B 808 ? 1.1149 1.0373 1.2545 0.0722 -0.1025 -0.1080 890 GLU B OE1 10906 O OE2 . GLU B 808 ? 1.2399 1.1705 1.3807 0.0737 -0.1033 -0.1140 890 GLU B OE2 10907 N N . LEU B 809 ? 0.4985 0.3916 0.6071 0.0659 -0.1134 -0.1086 891 LEU B N 10908 C CA . LEU B 809 ? 0.4959 0.3790 0.5890 0.0673 -0.1158 -0.1103 891 LEU B CA 10909 C C . LEU B 809 ? 0.7155 0.5956 0.8089 0.0640 -0.1168 -0.1100 891 LEU B C 10910 O O . LEU B 809 ? 0.8376 0.7155 0.9242 0.0664 -0.1170 -0.1124 891 LEU B O 10911 C CB . LEU B 809 ? 0.4621 0.3285 0.5358 0.0669 -0.1192 -0.1089 891 LEU B CB 10912 C CG . LEU B 809 ? 0.5372 0.4042 0.6062 0.0717 -0.1189 -0.1099 891 LEU B CG 10913 C CD1 . LEU B 809 ? 0.6620 0.5114 0.7131 0.0705 -0.1222 -0.1077 891 LEU B CD1 10914 C CD2 . LEU B 809 ? 0.4952 0.3682 0.5628 0.0773 -0.1179 -0.1136 891 LEU B CD2 10915 N N . LEU B 810 ? 0.7465 0.6264 0.8477 0.0586 -0.1175 -0.1073 892 LEU B N 10916 C CA . LEU B 810 ? 0.6777 0.5563 0.7812 0.0548 -0.1188 -0.1073 892 LEU B CA 10917 C C . LEU B 810 ? 0.6122 0.5063 0.7319 0.0588 -0.1147 -0.1097 892 LEU B C 10918 O O . LEU B 810 ? 0.4986 0.3913 0.6149 0.0597 -0.1153 -0.1117 892 LEU B O 10919 C CB . LEU B 810 ? 0.5944 0.4712 0.7055 0.0474 -0.1209 -0.1034 892 LEU B CB 10920 C CG . LEU B 810 ? 0.5619 0.4223 0.6562 0.0404 -0.1263 -0.1002 892 LEU B CG 10921 C CD1 . LEU B 810 ? 0.5395 0.4090 0.6409 0.0302 -0.1259 -0.0913 892 LEU B CD1 10922 C CD2 . LEU B 810 ? 0.5414 0.3867 0.6125 0.0388 -0.1295 -0.1017 892 LEU B CD2 10923 N N . ARG B 811 ? 0.6565 0.5647 0.7928 0.0610 -0.1104 -0.1093 893 ARG B N 10924 C CA . ARG B 811 ? 0.6636 0.5868 0.8155 0.0636 -0.1060 -0.1110 893 ARG B CA 10925 C C . ARG B 811 ? 0.6717 0.5938 0.8137 0.0681 -0.1068 -0.1148 893 ARG B C 10926 O O . ARG B 811 ? 0.8109 0.7387 0.9583 0.0699 -0.1054 -0.1164 893 ARG B O 10927 C CB . ARG B 811 ? 0.7020 0.6375 0.8686 0.0638 -0.1016 -0.1102 893 ARG B CB 10928 C CG . ARG B 811 ? 0.7430 0.6836 0.9244 0.0607 -0.0987 -0.1059 893 ARG B CG 10929 C CD . ARG B 811 ? 0.8906 0.8436 1.0860 0.0609 -0.0930 -0.1055 893 ARG B CD 10930 N NE . ARG B 811 ? 1.0941 1.0443 1.2826 0.0619 -0.0937 -0.1064 893 ARG B NE 10931 C CZ . ARG B 811 ? 1.1994 1.1560 1.3914 0.0630 -0.0915 -0.1089 893 ARG B CZ 10932 N NH1 . ARG B 811 ? 1.1723 1.1381 1.3750 0.0627 -0.0885 -0.1107 893 ARG B NH1 10933 N NH2 . ARG B 811 ? 1.2416 1.1951 1.4267 0.0644 -0.0927 -0.1098 893 ARG B NH2 10934 N N . LEU B 812 ? 0.5860 0.5008 0.7139 0.0704 -0.1088 -0.1158 894 LEU B N 10935 C CA . LEU B 812 ? 0.5531 0.4668 0.6719 0.0753 -0.1096 -0.1190 894 LEU B CA 10936 C C . LEU B 812 ? 0.5568 0.4587 0.6612 0.0762 -0.1119 -0.1198 894 LEU B C 10937 O O . LEU B 812 ? 0.4778 0.3830 0.5818 0.0802 -0.1112 -0.1223 894 LEU B O 10938 C CB . LEU B 812 ? 0.5716 0.4796 0.6789 0.0778 -0.1112 -0.1195 894 LEU B CB 10939 C CG . LEU B 812 ? 0.5872 0.4931 0.6845 0.0836 -0.1122 -0.1226 894 LEU B CG 10940 C CD1 . LEU B 812 ? 0.7169 0.6388 0.8293 0.0859 -0.1101 -0.1254 894 LEU B CD1 10941 C CD2 . LEU B 812 ? 0.4251 0.3209 0.5071 0.0860 -0.1144 -0.1224 894 LEU B CD2 10942 N N . LYS B 813 ? 0.6622 0.5500 0.7544 0.0722 -0.1148 -0.1178 895 LYS B N 10943 C CA . LYS B 813 ? 0.7717 0.6451 0.8462 0.0721 -0.1175 -0.1188 895 LYS B CA 10944 C C . LYS B 813 ? 0.7983 0.6749 0.8793 0.0707 -0.1176 -0.1198 895 LYS B C 10945 O O . LYS B 813 ? 0.8166 0.6840 0.8842 0.0723 -0.1191 -0.1218 895 LYS B O 10946 C CB . LYS B 813 ? 0.7639 0.6192 0.8207 0.0667 -0.1211 -0.1164 895 LYS B CB 10947 C CG . LYS B 813 ? 0.6894 0.5378 0.7358 0.0689 -0.1215 -0.1156 895 LYS B CG 10948 C CD . LYS B 813 ? 0.7671 0.5946 0.7920 0.0642 -0.1249 -0.1138 895 LYS B CD 10949 C CE . LYS B 813 ? 0.8595 0.6810 0.8780 0.0646 -0.1255 -0.1120 895 LYS B CE 10950 N NZ . LYS B 813 ? 0.9091 0.7293 0.9327 0.0577 -0.1273 -0.1083 895 LYS B NZ 10951 N N . THR B 814 ? 0.7672 0.6563 0.8683 0.0681 -0.1157 -0.1185 896 THR B N 10952 C CA . THR B 814 ? 0.7418 0.6348 0.8509 0.0673 -0.1156 -0.1195 896 THR B CA 10953 C C . THR B 814 ? 0.7780 0.6873 0.9030 0.0732 -0.1111 -0.1213 896 THR B C 10954 O O . THR B 814 ? 0.8615 0.7782 0.9984 0.0737 -0.1095 -0.1214 896 THR B O 10955 C CB . THR B 814 ? 0.7023 0.5988 0.8251 0.0607 -0.1162 -0.1166 896 THR B CB 10956 O OG1 . THR B 814 ? 0.7044 0.6158 0.8478 0.0618 -0.1114 -0.1143 896 THR B OG1 10957 C CG2 . THR B 814 ? 0.6377 0.5184 0.7443 0.0527 -0.1214 -0.1143 896 THR B CG2 10958 N N . HIS B 815 ? 0.7281 0.6431 0.8533 0.0774 -0.1090 -0.1224 897 HIS B N 10959 C CA . HIS B 815 ? 0.7525 0.6833 0.8931 0.0811 -0.1048 -0.1234 897 HIS B CA 10960 C C . HIS B 815 ? 0.8197 0.7483 0.9512 0.0871 -0.1051 -0.1263 897 HIS B C 10961 O O . HIS B 815 ? 0.8231 0.7387 0.9346 0.0900 -0.1081 -0.1280 897 HIS B O 10962 C CB . HIS B 815 ? 0.7173 0.6562 0.8643 0.0815 -0.1030 -0.1236 897 HIS B CB 10963 C CG . HIS B 815 ? 0.7419 0.6953 0.9030 0.0838 -0.0991 -0.1249 897 HIS B CG 10964 N ND1 . HIS B 815 ? 0.7915 0.7581 0.9730 0.0807 -0.0944 -0.1229 897 HIS B ND1 10965 C CD2 . HIS B 815 ? 0.7014 0.6574 0.8588 0.0887 -0.0991 -0.1275 897 HIS B CD2 10966 C CE1 . HIS B 815 ? 0.7955 0.7714 0.9848 0.0829 -0.0918 -0.1243 897 HIS B CE1 10967 N NE2 . HIS B 815 ? 0.7549 0.7253 0.9305 0.0880 -0.0948 -0.1273 897 HIS B NE2 10968 N N . LEU B 816 ? 0.8310 0.7725 0.9772 0.0892 -0.1013 -0.1262 898 LEU B N 10969 C CA . LEU B 816 ? 0.7092 0.6524 0.8502 0.0957 -0.1004 -0.1284 898 LEU B CA 10970 C C . LEU B 816 ? 0.6969 0.6591 0.8588 0.0965 -0.0946 -0.1269 898 LEU B C 10971 O O . LEU B 816 ? 0.6452 0.6180 0.8249 0.0924 -0.0908 -0.1237 898 LEU B O 10972 C CB . LEU B 816 ? 0.5783 0.5140 0.7108 0.0979 -0.1022 -0.1294 898 LEU B CB 10973 C CG . LEU B 816 ? 0.5792 0.4928 0.6838 0.0987 -0.1077 -0.1320 898 LEU B CG 10974 C CD1 . LEU B 816 ? 0.5486 0.4539 0.6432 0.1003 -0.1099 -0.1340 898 LEU B CD1 10975 C CD2 . LEU B 816 ? 0.6654 0.5748 0.7570 0.1046 -0.1077 -0.1336 898 LEU B CD2 10976 N N . PRO B 817 ? 0.7085 0.6744 0.8676 0.1016 -0.0936 -0.1286 899 PRO B N 10977 C CA . PRO B 817 ? 0.7498 0.7322 0.9267 0.1022 -0.0883 -0.1271 899 PRO B CA 10978 C C . PRO B 817 ? 0.7318 0.7227 0.9167 0.1048 -0.0839 -0.1243 899 PRO B C 10979 O O . PRO B 817 ? 0.7827 0.7665 0.9550 0.1096 -0.0858 -0.1255 899 PRO B O 10980 C CB . PRO B 817 ? 0.7509 0.7320 0.9186 0.1079 -0.0898 -0.1301 899 PRO B CB 10981 C CG . PRO B 817 ? 0.7155 0.6806 0.8602 0.1125 -0.0941 -0.1322 899 PRO B CG 10982 C CD . PRO B 817 ? 0.6542 0.6082 0.7926 0.1072 -0.0973 -0.1316 899 PRO B CD 10983 N N . ILE B 818 ? 0.6297 0.6352 0.8343 0.1016 -0.0779 -0.1203 900 ILE B N 10984 C CA . ILE B 818 ? 0.6025 0.6187 0.8161 0.1039 -0.0725 -0.1158 900 ILE B CA 10985 C C . ILE B 818 ? 0.7626 0.7864 0.9765 0.1102 -0.0696 -0.1153 900 ILE B C 10986 O O . ILE B 818 ? 0.7710 0.8005 0.9918 0.1095 -0.0683 -0.1157 900 ILE B O 10987 C CB . ILE B 818 ? 0.5929 0.6205 0.8264 0.0973 -0.0664 -0.1099 900 ILE B CB 10988 C CG1 . ILE B 818 ? 0.6585 0.6822 0.8927 0.0935 -0.0677 -0.1081 900 ILE B CG1 10989 C CG2 . ILE B 818 ? 0.6662 0.7080 0.9108 0.0996 -0.0593 -0.1039 900 ILE B CG2 10990 C CD1 . ILE B 818 ? 0.7492 0.7626 0.9788 0.0890 -0.0724 -0.1112 900 ILE B CD1 10991 N N . PHE B 819 ? 0.9159 0.9401 1.1225 0.1167 -0.0689 -0.1145 901 PHE B N 10992 C CA . PHE B 819 ? 0.9715 1.0039 1.1782 0.1237 -0.0653 -0.1128 901 PHE B CA 10993 C C . PHE B 819 ? 1.0020 1.0523 1.2292 0.1213 -0.0574 -0.1055 901 PHE B C 10994 O O . PHE B 819 ? 0.9126 0.9694 1.1495 0.1178 -0.0536 -0.1004 901 PHE B O 10995 C CB . PHE B 819 ? 1.0182 1.0452 1.2101 0.1316 -0.0667 -0.1139 901 PHE B CB 10996 C CG . PHE B 819 ? 1.1957 1.2026 1.3638 0.1349 -0.0743 -0.1209 901 PHE B CG 10997 C CD1 . PHE B 819 ? 1.3094 1.3073 1.4703 0.1329 -0.0784 -0.1246 901 PHE B CD1 10998 C CD2 . PHE B 819 ? 1.2147 1.2110 1.3666 0.1399 -0.0775 -0.1235 901 PHE B CD2 10999 C CE1 . PHE B 819 ? 1.3194 1.2982 1.4573 0.1354 -0.0846 -0.1294 901 PHE B CE1 11000 C CE2 . PHE B 819 ? 1.2452 1.2203 1.3728 0.1421 -0.0843 -0.1293 901 PHE B CE2 11001 C CZ . PHE B 819 ? 1.2901 1.2565 1.4109 0.1396 -0.0874 -0.1316 901 PHE B CZ 11002 N N . SER B 820 ? 1.1366 1.1949 1.3701 0.1233 -0.0551 -0.1047 902 SER B N 11003 C CA . SER B 820 ? 1.1396 1.2140 1.3916 0.1213 -0.0480 -0.0978 902 SER B CA 11004 C C . SER B 820 ? 1.0682 1.1449 1.3342 0.1118 -0.0458 -0.0954 902 SER B C 11005 O O . SER B 820 ? 1.0331 1.1188 1.3133 0.1084 -0.0420 -0.0925 902 SER B O 11006 C CB . SER B 820 ? 1.1241 1.2082 1.3774 0.1269 -0.0425 -0.0910 902 SER B CB 11007 O OG . SER B 820 ? 1.0536 1.1531 1.3235 0.1253 -0.0355 -0.0835 902 SER B OG # 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 TRP 1 51 ? ? ? A . n A 1 2 THR 2 52 ? ? ? A . n A 1 3 ASN 3 53 ? ? ? A . n A 1 4 THR 4 54 ? ? ? A . n A 1 5 SER 5 55 ? ? ? A . n A 1 6 GLY 6 56 ? ? ? A . n A 1 7 SER 7 57 ? ? ? A . n A 1 8 CYS 8 58 ? ? ? A . n A 1 9 ARG 9 59 ? ? ? A . n A 1 10 GLY 10 92 ? ? ? A . n A 1 11 ARG 11 93 ? ? ? A . n A 1 12 CYS 12 94 ? ? ? A . n A 1 13 PHE 13 95 ? ? ? A . n A 1 14 GLU 14 96 ? ? ? A . n A 1 15 ARG 15 97 ? ? ? A . n A 1 16 THR 16 98 ? ? ? A . n A 1 17 PHE 17 99 ? ? ? A . n A 1 18 SER 18 100 ? ? ? A . n A 1 19 ASN 19 101 ? ? ? A . n A 1 20 CYS 20 102 ? ? ? A . n A 1 21 ARG 21 103 ? ? ? A . n A 1 22 CYS 22 104 ? ? ? A . n A 1 23 ASP 23 105 ? ? ? A . n A 1 24 ALA 24 106 ? ? ? A . n A 1 25 ALA 25 107 ? ? ? A . n A 1 26 CYS 26 108 ? ? ? A . n A 1 27 VAL 27 109 ? ? ? A . n A 1 28 SER 28 110 ? ? ? A . n A 1 29 LEU 29 111 ? ? ? A . n A 1 30 GLY 30 112 ? ? ? A . n A 1 31 ASN 31 113 ? ? ? A . n A 1 32 CYS 32 114 ? ? ? A . n A 1 33 CYS 33 115 ? ? ? A . n A 1 34 LEU 34 116 ? ? ? A . n A 1 35 ASP 35 117 ? ? ? A . n A 1 36 PHE 36 118 ? ? ? A . n A 1 37 GLN 37 119 ? ? ? A . n A 1 38 GLU 38 120 ? ? ? A . n A 1 39 THR 39 121 ? ? ? A . n A 1 40 CYS 40 122 ? ? ? A . n A 1 41 VAL 41 123 ? ? ? A . n A 1 42 GLU 42 124 ? ? ? A . n A 1 43 PRO 43 125 ? ? ? A . n A 1 44 THR 44 126 ? ? ? A . n A 1 45 HIS 45 127 ? ? ? A . n A 1 46 ILE 46 128 ? ? ? A . n A 1 47 TRP 47 129 ? ? ? A . n A 1 48 THR 48 130 ? ? ? A . n A 1 49 CYS 49 131 ? ? ? A . n A 1 50 ASN 50 132 ? ? ? A . n A 1 51 LYS 51 133 ? ? ? A . n A 1 52 PHE 52 134 ? ? ? A . n A 1 53 ARG 53 135 ? ? ? A . n A 1 54 CYS 54 136 ? ? ? A . n A 1 55 GLY 55 137 ? ? ? A . n A 1 56 GLU 56 138 ? ? ? A . n A 1 57 LYS 57 139 ? ? ? A . n A 1 58 ARG 58 140 ? ? ? A . n A 1 59 LEU 59 141 ? ? ? A . n A 1 60 SER 60 142 ? ? ? A . n A 1 61 ARG 61 143 ? ? ? A . n A 1 62 PHE 62 144 ? ? ? A . n A 1 63 VAL 63 145 ? ? ? A . n A 1 64 CYS 64 146 ? ? ? A . n A 1 65 SER 65 147 ? ? ? A . n A 1 66 CYS 66 148 ? ? ? A . n A 1 67 ALA 67 149 ? ? ? A . n A 1 68 ASP 68 150 ? ? ? A . n A 1 69 ASP 69 151 ? ? ? A . n A 1 70 CYS 70 152 ? ? ? A . n A 1 71 LYS 71 153 ? ? ? A . n A 1 72 THR 72 154 ? ? ? A . n A 1 73 HIS 73 155 ? ? ? A . n A 1 74 ASN 74 156 ? ? ? A . n A 1 75 ASP 75 157 ? ? ? A . n A 1 76 CYS 76 158 ? ? ? A . n A 1 77 CYS 77 159 ? ? ? A . n A 1 78 ILE 78 160 ? ? ? A . n A 1 79 ASN 79 161 ? ? ? A . n A 1 80 TYR 80 162 ? ? ? A . n A 1 81 SER 81 163 ? ? ? A . n A 1 82 SER 82 164 ? ? ? A . n A 1 83 VAL 83 165 ? ? ? A . n A 1 84 CYS 84 166 ? ? ? A . n A 1 85 GLN 85 167 ? ? ? A . n A 1 86 ASP 86 168 ? ? ? A . n A 1 87 LYS 87 169 ? ? ? A . n A 1 88 LYS 88 170 170 LYS LYS A . n A 1 89 SER 89 171 171 SER SER A . n A 1 90 TRP 90 172 172 TRP TRP A . n A 1 91 VAL 91 173 173 VAL VAL A . n A 1 92 GLU 92 174 174 GLU GLU A . n A 1 93 GLU 93 175 175 GLU GLU A . n A 1 94 THR 94 176 176 THR THR A . n A 1 95 CYS 95 177 177 CYS CYS A . n A 1 96 GLU 96 178 178 GLU GLU A . n A 1 97 SER 97 179 179 SER SER A . n A 1 98 ILE 98 180 180 ILE ILE A . n A 1 99 ASP 99 181 181 ASP ASP A . n A 1 100 THR 100 182 182 THR THR A . n A 1 101 PRO 101 183 183 PRO PRO A . n A 1 102 GLU 102 184 184 GLU GLU A . n A 1 103 CYS 103 185 185 CYS CYS A . n A 1 104 PRO 104 186 186 PRO PRO A . n A 1 105 ALA 105 187 187 ALA ALA A . n A 1 106 GLU 106 188 188 GLU GLU A . n A 1 107 PHE 107 189 189 PHE PHE A . n A 1 108 GLU 108 190 190 GLU GLU A . n A 1 109 SER 109 191 191 SER SER A . n A 1 110 PRO 110 192 192 PRO PRO A . n A 1 111 PRO 111 193 193 PRO PRO A . n A 1 112 THR 112 194 194 THR THR A . n A 1 113 LEU 113 195 195 LEU LEU A . n A 1 114 LEU 114 196 196 LEU LEU A . n A 1 115 PHE 115 197 197 PHE PHE A . n A 1 116 SER 116 198 198 SER SER A . n A 1 117 LEU 117 199 199 LEU LEU A . n A 1 118 ASP 118 200 200 ASP ASP A . n A 1 119 GLY 119 201 201 GLY GLY A . n A 1 120 PHE 120 202 202 PHE PHE A . n A 1 121 ARG 121 203 203 ARG ARG A . n A 1 122 ALA 122 204 204 ALA ALA A . n A 1 123 GLU 123 205 205 GLU GLU A . n A 1 124 TYR 124 206 206 TYR TYR A . n A 1 125 LEU 125 207 207 LEU LEU A . n A 1 126 HIS 126 208 208 HIS HIS A . n A 1 127 THR 127 209 209 THR THR A . n A 1 128 TRP 128 210 210 TRP TRP A . n A 1 129 GLY 129 211 211 GLY GLY A . n A 1 130 GLY 130 212 212 GLY GLY A . n A 1 131 LEU 131 213 213 LEU LEU A . n A 1 132 LEU 132 214 214 LEU LEU A . n A 1 133 PRO 133 215 215 PRO PRO A . n A 1 134 VAL 134 216 216 VAL VAL A . n A 1 135 ILE 135 217 217 ILE ILE A . n A 1 136 SER 136 218 218 SER SER A . n A 1 137 LYS 137 219 219 LYS LYS A . n A 1 138 LEU 138 220 220 LEU LEU A . n A 1 139 LYS 139 221 221 LYS LYS A . n A 1 140 ASN 140 222 222 ASN ASN A . n A 1 141 CYS 141 223 223 CYS CYS A . n A 1 142 GLY 142 224 224 GLY GLY A . n A 1 143 THR 143 225 225 THR THR A . n A 1 144 TYR 144 226 226 TYR TYR A . n A 1 145 THR 145 227 227 THR THR A . n A 1 146 LYS 146 228 228 LYS LYS A . n A 1 147 ASN 147 229 229 ASN ASN A . n A 1 148 MET 148 230 230 MET MET A . n A 1 149 ARG 149 231 231 ARG ARG A . n A 1 150 PRO 150 232 232 PRO PRO A . n A 1 151 MET 151 233 233 MET MET A . n A 1 152 TYR 152 234 234 TYR TYR A . n A 1 153 PRO 153 235 235 PRO PRO A . n A 1 154 THR 154 236 236 THR THR A . n A 1 155 LYS 155 237 237 LYS LYS A . n A 1 156 THR 156 238 238 THR THR A . n A 1 157 PHE 157 239 239 PHE PHE A . n A 1 158 PRO 158 240 240 PRO PRO A . n A 1 159 ASN 159 241 241 ASN ASN A . n A 1 160 HIS 160 242 242 HIS HIS A . n A 1 161 TYR 161 243 243 TYR TYR A . n A 1 162 SER 162 244 244 SER SER A . n A 1 163 ILE 163 245 245 ILE ILE A . n A 1 164 VAL 164 246 246 VAL VAL A . n A 1 165 THR 165 247 247 THR THR A . n A 1 166 GLY 166 248 248 GLY GLY A . n A 1 167 LEU 167 249 249 LEU LEU A . n A 1 168 TYR 168 250 250 TYR TYR A . n A 1 169 PRO 169 251 251 PRO PRO A . n A 1 170 GLU 170 252 252 GLU GLU A . n A 1 171 SER 171 253 253 SER SER A . n A 1 172 HIS 172 254 254 HIS HIS A . n A 1 173 GLY 173 255 255 GLY GLY A . n A 1 174 ILE 174 256 256 ILE ILE A . n A 1 175 ILE 175 257 257 ILE ILE A . n A 1 176 ASP 176 258 258 ASP ASP A . n A 1 177 ASN 177 259 259 ASN ASN A . n A 1 178 LYS 178 260 260 LYS LYS A . n A 1 179 MET 179 261 261 MET MET A . n A 1 180 TYR 180 262 262 TYR TYR A . n A 1 181 ASP 181 263 263 ASP ASP A . n A 1 182 PRO 182 264 264 PRO PRO A . n A 1 183 LYS 183 265 265 LYS LYS A . n A 1 184 MET 184 266 266 MET MET A . n A 1 185 ASN 185 267 267 ASN ASN A . n A 1 186 ALA 186 268 268 ALA ALA A . n A 1 187 SER 187 269 269 SER SER A . n A 1 188 PHE 188 270 270 PHE PHE A . n A 1 189 SER 189 271 271 SER SER A . n A 1 190 LEU 190 272 272 LEU LEU A . n A 1 191 LYS 191 273 273 LYS LYS A . n A 1 192 SER 192 274 274 SER SER A . n A 1 193 LYS 193 275 275 LYS LYS A . n A 1 194 GLU 194 276 276 GLU GLU A . n A 1 195 LYS 195 277 277 LYS LYS A . n A 1 196 PHE 196 278 278 PHE PHE A . n A 1 197 ASN 197 279 279 ASN ASN A . n A 1 198 PRO 198 280 280 PRO PRO A . n A 1 199 LEU 199 281 281 LEU LEU A . n A 1 200 TRP 200 282 282 TRP TRP A . n A 1 201 TYR 201 283 283 TYR TYR A . n A 1 202 LYS 202 284 284 LYS LYS A . n A 1 203 GLY 203 285 285 GLY GLY A . n A 1 204 GLN 204 286 286 GLN GLN A . n A 1 205 PRO 205 287 287 PRO PRO A . n A 1 206 ILE 206 288 288 ILE ILE A . n A 1 207 TRP 207 289 289 TRP TRP A . n A 1 208 VAL 208 290 290 VAL VAL A . n A 1 209 THR 209 291 291 THR THR A . n A 1 210 ALA 210 292 292 ALA ALA A . n A 1 211 ASN 211 293 293 ASN ASN A . n A 1 212 HIS 212 294 294 HIS HIS A . n A 1 213 GLN 213 295 295 GLN GLN A . n A 1 214 GLU 214 296 296 GLU GLU A . n A 1 215 VAL 215 297 297 VAL VAL A . n A 1 216 LYS 216 298 298 LYS LYS A . n A 1 217 SER 217 299 299 SER SER A . n A 1 218 GLY 218 300 300 GLY GLY A . n A 1 219 THR 219 301 301 THR THR A . n A 1 220 TYR 220 302 302 TYR TYR A . n A 1 221 PHE 221 303 303 PHE PHE A . n A 1 222 TRP 222 304 304 TRP TRP A . n A 1 223 PRO 223 305 305 PRO PRO A . n A 1 224 GLY 224 306 306 GLY GLY A . n A 1 225 SER 225 307 307 SER SER A . n A 1 226 ASP 226 308 308 ASP ASP A . n A 1 227 VAL 227 309 309 VAL VAL A . n A 1 228 GLU 228 310 310 GLU GLU A . n A 1 229 ILE 229 311 311 ILE ILE A . n A 1 230 ASP 230 312 312 ASP ASP A . n A 1 231 GLY 231 313 313 GLY GLY A . n A 1 232 ILE 232 314 314 ILE ILE A . n A 1 233 LEU 233 315 315 LEU LEU A . n A 1 234 PRO 234 316 316 PRO PRO A . n A 1 235 ASP 235 317 317 ASP ASP A . n A 1 236 ILE 236 318 318 ILE ILE A . n A 1 237 TYR 237 319 319 TYR TYR A . n A 1 238 LYS 238 320 320 LYS LYS A . n A 1 239 VAL 239 321 321 VAL VAL A . n A 1 240 TYR 240 322 322 TYR TYR A . n A 1 241 ASN 241 323 323 ASN ASN A . n A 1 242 GLY 242 324 324 GLY GLY A . n A 1 243 SER 243 325 325 SER SER A . n A 1 244 VAL 244 326 326 VAL VAL A . n A 1 245 PRO 245 327 327 PRO PRO A . n A 1 246 PHE 246 328 328 PHE PHE A . n A 1 247 GLU 247 329 329 GLU GLU A . n A 1 248 GLU 248 330 330 GLU GLU A . n A 1 249 ARG 249 331 331 ARG ARG A . n A 1 250 ILE 250 332 332 ILE ILE A . n A 1 251 LEU 251 333 333 LEU LEU A . n A 1 252 ALA 252 334 334 ALA ALA A . n A 1 253 VAL 253 335 335 VAL VAL A . n A 1 254 LEU 254 336 336 LEU LEU A . n A 1 255 GLU 255 337 337 GLU GLU A . n A 1 256 TRP 256 338 338 TRP TRP A . n A 1 257 LEU 257 339 339 LEU LEU A . n A 1 258 GLN 258 340 340 GLN GLN A . n A 1 259 LEU 259 341 341 LEU LEU A . n A 1 260 PRO 260 342 342 PRO PRO A . n A 1 261 SER 261 343 343 SER SER A . n A 1 262 HIS 262 344 344 HIS HIS A . n A 1 263 GLU 263 345 345 GLU GLU A . n A 1 264 ARG 264 346 346 ARG ARG A . n A 1 265 PRO 265 347 347 PRO PRO A . n A 1 266 HIS 266 348 348 HIS HIS A . n A 1 267 PHE 267 349 349 PHE PHE A . n A 1 268 TYR 268 350 350 TYR TYR A . n A 1 269 THR 269 351 351 THR THR A . n A 1 270 LEU 270 352 352 LEU LEU A . n A 1 271 TYR 271 353 353 TYR TYR A . n A 1 272 LEU 272 354 354 LEU LEU A . n A 1 273 GLU 273 355 355 GLU GLU A . n A 1 274 GLU 274 356 356 GLU GLU A . n A 1 275 PRO 275 357 357 PRO PRO A . n A 1 276 ASP 276 358 358 ASP ASP A . n A 1 277 SER 277 359 359 SER SER A . n A 1 278 SER 278 360 360 SER SER A . n A 1 279 GLY 279 361 361 GLY GLY A . n A 1 280 HIS 280 362 362 HIS HIS A . n A 1 281 SER 281 363 363 SER SER A . n A 1 282 HIS 282 364 364 HIS HIS A . n A 1 283 GLY 283 365 365 GLY GLY A . n A 1 284 PRO 284 366 366 PRO PRO A . n A 1 285 VAL 285 367 367 VAL VAL A . n A 1 286 SER 286 368 368 SER SER A . n A 1 287 SER 287 369 369 SER SER A . n A 1 288 GLU 288 370 370 GLU GLU A . n A 1 289 VAL 289 371 371 VAL VAL A . n A 1 290 ILE 290 372 372 ILE ILE A . n A 1 291 LYS 291 373 373 LYS LYS A . n A 1 292 ALA 292 374 374 ALA ALA A . n A 1 293 LEU 293 375 375 LEU LEU A . n A 1 294 GLN 294 376 376 GLN GLN A . n A 1 295 LYS 295 377 377 LYS LYS A . n A 1 296 VAL 296 378 378 VAL VAL A . n A 1 297 ASP 297 379 379 ASP ASP A . n A 1 298 ARG 298 380 380 ARG ARG A . n A 1 299 LEU 299 381 381 LEU LEU A . n A 1 300 VAL 300 382 382 VAL VAL A . n A 1 301 GLY 301 383 383 GLY GLY A . n A 1 302 MET 302 384 384 MET MET A . n A 1 303 LEU 303 385 385 LEU LEU A . n A 1 304 MET 304 386 386 MET MET A . n A 1 305 ASP 305 387 387 ASP ASP A . n A 1 306 GLY 306 388 388 GLY GLY A . n A 1 307 LEU 307 389 389 LEU LEU A . n A 1 308 LYS 308 390 390 LYS LYS A . n A 1 309 ASP 309 391 391 ASP ASP A . n A 1 310 LEU 310 392 392 LEU LEU A . n A 1 311 GLY 311 393 393 GLY GLY A . n A 1 312 LEU 312 394 394 LEU LEU A . n A 1 313 ASP 313 395 395 ASP ASP A . n A 1 314 LYS 314 396 396 LYS LYS A . n A 1 315 CYS 315 397 397 CYS CYS A . n A 1 316 LEU 316 398 398 LEU LEU A . n A 1 317 ASN 317 399 399 ASN ASN A . n A 1 318 LEU 318 400 400 LEU LEU A . n A 1 319 ILE 319 401 401 ILE ILE A . n A 1 320 LEU 320 402 402 LEU LEU A . n A 1 321 ILE 321 403 403 ILE ILE A . n A 1 322 SER 322 404 404 SER SER A . n A 1 323 ASP 323 405 405 ASP ASP A . n A 1 324 HIS 324 406 406 HIS HIS A . n A 1 325 GLY 325 407 407 GLY GLY A . n A 1 326 MET 326 408 408 MET MET A . n A 1 327 GLU 327 409 409 GLU GLU A . n A 1 328 GLN 328 410 410 GLN GLN A . n A 1 329 GLY 329 411 411 GLY GLY A . n A 1 330 SER 330 412 412 SER SER A . n A 1 331 CYS 331 413 413 CYS CYS A . n A 1 332 LYS 332 414 414 LYS LYS A . n A 1 333 LYS 333 415 415 LYS LYS A . n A 1 334 TYR 334 416 416 TYR TYR A . n A 1 335 VAL 335 417 417 VAL VAL A . n A 1 336 TYR 336 418 418 TYR TYR A . n A 1 337 LEU 337 419 419 LEU LEU A . n A 1 338 ASN 338 420 420 ASN ASN A . n A 1 339 LYS 339 421 421 LYS LYS A . n A 1 340 TYR 340 422 422 TYR TYR A . n A 1 341 LEU 341 423 423 LEU LEU A . n A 1 342 GLY 342 424 424 GLY GLY A . n A 1 343 ASP 343 425 425 ASP ASP A . n A 1 344 VAL 344 426 426 VAL VAL A . n A 1 345 ASN 345 427 427 ASN ASN A . n A 1 346 ASN 346 428 428 ASN ASN A . n A 1 347 VAL 347 429 429 VAL VAL A . n A 1 348 LYS 348 430 430 LYS LYS A . n A 1 349 VAL 349 431 431 VAL VAL A . n A 1 350 VAL 350 432 432 VAL VAL A . n A 1 351 TYR 351 433 433 TYR TYR A . n A 1 352 GLY 352 434 434 GLY GLY A . n A 1 353 PRO 353 435 435 PRO PRO A . n A 1 354 ALA 354 436 436 ALA ALA A . n A 1 355 ALA 355 437 437 ALA ALA A . n A 1 356 ARG 356 438 438 ARG ARG A . n A 1 357 LEU 357 439 439 LEU LEU A . n A 1 358 ARG 358 440 440 ARG ARG A . n A 1 359 PRO 359 441 441 PRO PRO A . n A 1 360 THR 360 442 442 THR THR A . n A 1 361 ASP 361 443 443 ASP ASP A . n A 1 362 VAL 362 444 444 VAL VAL A . n A 1 363 PRO 363 445 445 PRO PRO A . n A 1 364 GLU 364 446 446 GLU GLU A . n A 1 365 THR 365 447 447 THR THR A . n A 1 366 TYR 366 448 448 TYR TYR A . n A 1 367 TYR 367 449 449 TYR TYR A . n A 1 368 SER 368 450 450 SER SER A . n A 1 369 PHE 369 451 451 PHE PHE A . n A 1 370 ASN 370 452 452 ASN ASN A . n A 1 371 TYR 371 453 453 TYR TYR A . n A 1 372 GLU 372 454 454 GLU GLU A . n A 1 373 ALA 373 455 455 ALA ALA A . n A 1 374 LEU 374 456 456 LEU LEU A . n A 1 375 ALA 375 457 457 ALA ALA A . n A 1 376 LYS 376 458 458 LYS LYS A . n A 1 377 ASN 377 459 459 ASN ASN A . n A 1 378 LEU 378 460 460 LEU LEU A . n A 1 379 SER 379 461 461 SER SER A . n A 1 380 CYS 380 462 462 CYS CYS A . n A 1 381 ARG 381 463 463 ARG ARG A . n A 1 382 GLU 382 464 464 GLU GLU A . n A 1 383 PRO 383 465 465 PRO PRO A . n A 1 384 ASN 384 466 466 ASN ASN A . n A 1 385 GLN 385 467 467 GLN GLN A . n A 1 386 HIS 386 468 468 HIS HIS A . n A 1 387 PHE 387 469 469 PHE PHE A . n A 1 388 ARG 388 470 470 ARG ARG A . n A 1 389 PRO 389 471 471 PRO PRO A . n A 1 390 TYR 390 472 472 TYR TYR A . n A 1 391 LEU 391 473 473 LEU LEU A . n A 1 392 LYS 392 474 474 LYS LYS A . n A 1 393 PRO 393 475 475 PRO PRO A . n A 1 394 PHE 394 476 476 PHE PHE A . n A 1 395 LEU 395 477 477 LEU LEU A . n A 1 396 PRO 396 478 478 PRO PRO A . n A 1 397 LYS 397 479 479 LYS LYS A . n A 1 398 ARG 398 480 480 ARG ARG A . n A 1 399 LEU 399 481 481 LEU LEU A . n A 1 400 HIS 400 482 482 HIS HIS A . n A 1 401 PHE 401 483 483 PHE PHE A . n A 1 402 ALA 402 484 484 ALA ALA A . n A 1 403 LYS 403 485 485 LYS LYS A . n A 1 404 SER 404 486 486 SER SER A . n A 1 405 ASP 405 487 487 ASP ASP A . n A 1 406 ARG 406 488 488 ARG ARG A . n A 1 407 ILE 407 489 489 ILE ILE A . n A 1 408 GLU 408 490 490 GLU GLU A . n A 1 409 PRO 409 491 491 PRO PRO A . n A 1 410 LEU 410 492 492 LEU LEU A . n A 1 411 THR 411 493 493 THR THR A . n A 1 412 PHE 412 494 494 PHE PHE A . n A 1 413 TYR 413 495 495 TYR TYR A . n A 1 414 LEU 414 496 496 LEU LEU A . n A 1 415 ASP 415 497 497 ASP ASP A . n A 1 416 PRO 416 498 498 PRO PRO A . n A 1 417 GLN 417 499 499 GLN GLN A . n A 1 418 TRP 418 500 500 TRP TRP A . n A 1 419 GLN 419 501 501 GLN GLN A . n A 1 420 LEU 420 502 502 LEU LEU A . n A 1 421 ALA 421 503 503 ALA ALA A . n A 1 422 LEU 422 504 504 LEU LEU A . n A 1 423 ASN 423 505 505 ASN ASN A . n A 1 424 PRO 424 506 506 PRO PRO A . n A 1 425 SER 425 507 507 SER SER A . n A 1 426 GLU 426 508 508 GLU GLU A . n A 1 427 ARG 427 509 509 ARG ARG A . n A 1 428 LYS 428 510 510 LYS LYS A . n A 1 429 TYR 429 511 511 TYR TYR A . n A 1 430 CYS 430 512 512 CYS CYS A . n A 1 431 GLY 431 513 513 GLY GLY A . n A 1 432 SER 432 514 514 SER SER A . n A 1 433 GLY 433 515 515 GLY GLY A . n A 1 434 PHE 434 516 516 PHE PHE A . n A 1 435 HIS 435 517 517 HIS HIS A . n A 1 436 GLY 436 518 518 GLY GLY A . n A 1 437 SER 437 519 519 SER SER A . n A 1 438 ASP 438 520 520 ASP ASP A . n A 1 439 ASN 439 521 521 ASN ASN A . n A 1 440 LEU 440 522 522 LEU LEU A . n A 1 441 PHE 441 523 523 PHE PHE A . n A 1 442 SER 442 524 524 SER SER A . n A 1 443 ASN 443 525 525 ASN ASN A . n A 1 444 MET 444 526 526 MET MET A . n A 1 445 GLN 445 527 527 GLN GLN A . n A 1 446 ALA 446 528 528 ALA ALA A . n A 1 447 LEU 447 529 529 LEU LEU A . n A 1 448 PHE 448 530 530 PHE PHE A . n A 1 449 ILE 449 531 531 ILE ILE A . n A 1 450 GLY 450 532 532 GLY GLY A . n A 1 451 TYR 451 533 533 TYR TYR A . n A 1 452 GLY 452 534 534 GLY GLY A . n A 1 453 PRO 453 535 535 PRO PRO A . n A 1 454 ALA 454 536 536 ALA ALA A . n A 1 455 PHE 455 537 537 PHE PHE A . n A 1 456 LYS 456 538 538 LYS LYS A . n A 1 457 HIS 457 539 539 HIS HIS A . n A 1 458 GLY 458 540 540 GLY GLY A . n A 1 459 ALA 459 541 541 ALA ALA A . n A 1 460 GLU 460 542 542 GLU GLU A . n A 1 461 VAL 461 543 543 VAL VAL A . n A 1 462 ASP 462 544 544 ASP ASP A . n A 1 463 SER 463 545 545 SER SER A . n A 1 464 PHE 464 546 546 PHE PHE A . n A 1 465 GLU 465 547 547 GLU GLU A . n A 1 466 ASN 466 548 548 ASN ASN A . n A 1 467 ILE 467 549 549 ILE ILE A . n A 1 468 GLU 468 550 550 GLU GLU A . n A 1 469 VAL 469 551 551 VAL VAL A . n A 1 470 TYR 470 552 552 TYR TYR A . n A 1 471 ASN 471 553 553 ASN ASN A . n A 1 472 LEU 472 554 554 LEU LEU A . n A 1 473 MET 473 555 555 MET MET A . n A 1 474 CYS 474 556 556 CYS CYS A . n A 1 475 ASP 475 557 557 ASP ASP A . n A 1 476 LEU 476 558 558 LEU LEU A . n A 1 477 LEU 477 559 559 LEU LEU A . n A 1 478 GLY 478 560 560 GLY GLY A . n A 1 479 LEU 479 561 561 LEU LEU A . n A 1 480 ILE 480 562 562 ILE ILE A . n A 1 481 PRO 481 563 563 PRO PRO A . n A 1 482 ALA 482 564 564 ALA ALA A . n A 1 483 PRO 483 565 565 PRO PRO A . n A 1 484 ASN 484 566 566 ASN ASN A . n A 1 485 ASN 485 567 567 ASN ASN A . n A 1 486 GLY 486 568 568 GLY GLY A . n A 1 487 SER 487 569 569 SER SER A . n A 1 488 HIS 488 570 570 HIS HIS A . n A 1 489 GLY 489 571 571 GLY GLY A . n A 1 490 SER 490 572 572 SER SER A . n A 1 491 LEU 491 573 573 LEU LEU A . n A 1 492 ASN 492 574 574 ASN ASN A . n A 1 493 HIS 493 575 575 HIS HIS A . n A 1 494 LEU 494 576 576 LEU LEU A . n A 1 495 LEU 495 577 577 LEU LEU A . n A 1 496 LYS 496 578 578 LYS LYS A . n A 1 497 LYS 497 579 579 LYS LYS A . n A 1 498 PRO 498 580 580 PRO PRO A . n A 1 499 ILE 499 581 581 ILE ILE A . n A 1 500 TYR 500 582 582 TYR TYR A . n A 1 501 ASN 501 583 583 ASN ASN A . n A 1 502 PRO 502 584 584 PRO PRO A . n A 1 503 SER 503 585 585 SER SER A . n A 1 504 HIS 504 586 586 HIS HIS A . n A 1 505 PRO 505 587 587 PRO PRO A . n A 1 506 LYS 506 588 588 LYS LYS A . n A 1 507 GLU 507 589 589 GLU GLU A . n A 1 508 GLU 508 590 590 GLU GLU A . n A 1 509 GLY 509 591 591 GLY GLY A . n A 1 510 PHE 510 592 592 PHE PHE A . n A 1 511 LEU 511 593 593 LEU LEU A . n A 1 512 SER 512 594 594 SER SER A . n A 1 513 GLN 513 595 595 GLN GLN A . n A 1 514 CYS 514 596 596 CYS CYS A . n A 1 515 PRO 515 597 597 PRO PRO A . n A 1 516 ILE 516 598 598 ILE ILE A . n A 1 517 LYS 517 599 599 LYS LYS A . n A 1 518 SER 518 600 600 SER SER A . n A 1 519 THR 519 601 601 THR THR A . n A 1 520 SER 520 602 602 SER SER A . n A 1 521 ASN 521 603 603 ASN ASN A . n A 1 522 ASP 522 604 604 ASP ASP A . n A 1 523 LEU 523 605 605 LEU LEU A . n A 1 524 GLY 524 606 606 GLY GLY A . n A 1 525 CYS 525 607 607 CYS CYS A . n A 1 526 THR 526 608 608 THR THR A . n A 1 527 CYS 527 609 609 CYS CYS A . n A 1 528 ASP 528 610 610 ASP ASP A . n A 1 529 PRO 529 611 611 PRO PRO A . n A 1 530 TRP 530 612 ? ? ? A . n A 1 531 ILE 531 613 ? ? ? A . n A 1 532 VAL 532 614 ? ? ? A . n A 1 533 PRO 533 615 ? ? ? A . n A 1 534 ILE 534 616 ? ? ? A . n A 1 535 LYS 535 617 ? ? ? A . n A 1 536 ASP 536 618 ? ? ? A . n A 1 537 PHE 537 619 ? ? ? A . n A 1 538 GLU 538 620 ? ? ? A . n A 1 539 LYS 539 621 ? ? ? A . n A 1 540 GLN 540 622 ? ? ? A . n A 1 541 LEU 541 623 ? ? ? A . n A 1 542 ASN 542 624 ? ? ? A . n A 1 543 LEU 543 625 ? ? ? A . n A 1 544 THR 544 626 ? ? ? A . n A 1 545 THR 545 627 ? ? ? A . n A 1 546 GLU 546 628 628 GLU GLU A . n A 1 547 ASP 547 629 629 ASP ASP A . n A 1 548 ASP 548 630 630 ASP ASP A . n A 1 549 ASP 549 631 631 ASP ASP A . n A 1 550 ILE 550 632 632 ILE ILE A . n A 1 551 TYR 551 633 633 TYR TYR A . n A 1 552 HIS 552 634 634 HIS HIS A . n A 1 553 MET 553 635 635 MET MET A . n A 1 554 THR 554 636 636 THR THR A . n A 1 555 VAL 555 637 637 VAL VAL A . n A 1 556 PRO 556 638 638 PRO PRO A . n A 1 557 TYR 557 639 639 TYR TYR A . n A 1 558 GLY 558 640 640 GLY GLY A . n A 1 559 ARG 559 641 641 ARG ARG A . n A 1 560 PRO 560 642 642 PRO PRO A . n A 1 561 ARG 561 643 643 ARG ARG A . n A 1 562 ILE 562 644 644 ILE ILE A . n A 1 563 LEU 563 645 645 LEU LEU A . n A 1 564 LEU 564 646 646 LEU LEU A . n A 1 565 LYS 565 647 647 LYS LYS A . n A 1 566 GLN 566 648 648 GLN GLN A . n A 1 567 HIS 567 649 649 HIS HIS A . n A 1 568 ARG 568 650 650 ARG ARG A . n A 1 569 VAL 569 651 651 VAL VAL A . n A 1 570 CYS 570 652 652 CYS CYS A . n A 1 571 LEU 571 653 653 LEU LEU A . n A 1 572 LEU 572 654 654 LEU LEU A . n A 1 573 GLN 573 655 655 GLN GLN A . n A 1 574 GLN 574 656 656 GLN GLN A . n A 1 575 GLN 575 657 657 GLN GLN A . n A 1 576 GLN 576 658 658 GLN GLN A . n A 1 577 PHE 577 659 659 PHE PHE A . n A 1 578 LEU 578 660 660 LEU LEU A . n A 1 579 THR 579 661 661 THR THR A . n A 1 580 GLY 580 662 662 GLY GLY A . n A 1 581 TYR 581 663 663 TYR TYR A . n A 1 582 SER 582 664 664 SER SER A . n A 1 583 LEU 583 665 665 LEU LEU A . n A 1 584 ASP 584 666 666 ASP ASP A . n A 1 585 LEU 585 667 667 LEU LEU A . n A 1 586 LEU 586 668 668 LEU LEU A . n A 1 587 MET 587 669 669 MET MET A . n A 1 588 PRO 588 670 670 PRO PRO A . n A 1 589 LEU 589 671 671 LEU LEU A . n A 1 590 TRP 590 672 672 TRP TRP A . n A 1 591 ALA 591 673 673 ALA ALA A . n A 1 592 SER 592 674 674 SER SER A . n A 1 593 TYR 593 675 675 TYR TYR A . n A 1 594 THR 594 676 676 THR THR A . n A 1 595 PHE 595 677 677 PHE PHE A . n A 1 596 LEU 596 678 678 LEU LEU A . n A 1 597 SER 597 679 679 SER SER A . n A 1 598 ASN 598 680 680 ASN ASN A . n A 1 599 ASP 599 681 681 ASP ASP A . n A 1 600 GLN 600 682 ? ? ? A . n A 1 601 PHE 601 683 ? ? ? A . n A 1 602 SER 602 684 ? ? ? A . n A 1 603 ARG 603 685 ? ? ? A . n A 1 604 ASP 604 686 ? ? ? A . n A 1 605 ASP 605 687 ? ? ? A . n A 1 606 PHE 606 688 ? ? ? A . n A 1 607 SER 607 689 689 SER SER A . n A 1 608 ASN 608 690 690 ASN ASN A . n A 1 609 CYS 609 691 691 CYS CYS A . n A 1 610 LEU 610 692 692 LEU LEU A . n A 1 611 TYR 611 693 693 TYR TYR A . n A 1 612 GLN 612 694 694 GLN GLN A . n A 1 613 ASP 613 695 695 ASP ASP A . n A 1 614 LEU 614 696 696 LEU LEU A . n A 1 615 ARG 615 697 697 ARG ARG A . n A 1 616 ILE 616 698 698 ILE ILE A . n A 1 617 PRO 617 699 699 PRO PRO A . n A 1 618 LEU 618 700 700 LEU LEU A . n A 1 619 SER 619 701 701 SER SER A . n A 1 620 PRO 620 702 702 PRO PRO A . n A 1 621 VAL 621 703 703 VAL VAL A . n A 1 622 HIS 622 704 704 HIS HIS A . n A 1 623 LYS 623 705 705 LYS LYS A . n A 1 624 CYS 624 706 706 CYS CYS A . n A 1 625 SER 625 707 707 SER SER A . n A 1 626 TYR 626 708 708 TYR TYR A . n A 1 627 TYR 627 709 709 TYR TYR A . n A 1 628 LYS 628 710 710 LYS LYS A . n A 1 629 SER 629 711 711 SER SER A . n A 1 630 ASN 630 712 712 ASN ASN A . n A 1 631 SER 631 713 713 SER SER A . n A 1 632 LYS 632 714 714 LYS LYS A . n A 1 633 LEU 633 715 715 LEU LEU A . n A 1 634 SER 634 716 716 SER SER A . n A 1 635 TYR 635 717 717 TYR TYR A . n A 1 636 GLY 636 718 718 GLY GLY A . n A 1 637 PHE 637 719 719 PHE PHE A . n A 1 638 LEU 638 720 720 LEU LEU A . n A 1 639 THR 639 721 721 THR THR A . n A 1 640 PRO 640 722 722 PRO PRO A . n A 1 641 PRO 641 723 723 PRO PRO A . n A 1 642 ARG 642 724 724 ARG ARG A . n A 1 643 LEU 643 725 725 LEU LEU A . n A 1 644 ASN 644 726 726 ASN ASN A . n A 1 645 ARG 645 727 ? ? ? A . n A 1 646 VAL 646 728 ? ? ? A . n A 1 647 SER 647 729 ? ? ? A . n A 1 648 ASN 648 730 ? ? ? A . n A 1 649 HIS 649 731 731 HIS HIS A . n A 1 650 ILE 650 732 732 ILE ILE A . n A 1 651 TYR 651 733 733 TYR TYR A . n A 1 652 SER 652 734 734 SER SER A . n A 1 653 GLU 653 735 735 GLU GLU A . n A 1 654 ALA 654 736 736 ALA ALA A . n A 1 655 LEU 655 737 737 LEU LEU A . n A 1 656 LEU 656 738 738 LEU LEU A . n A 1 657 THR 657 739 739 THR THR A . n A 1 658 SER 658 740 740 SER SER A . n A 1 659 ASN 659 741 741 ASN ASN A . n A 1 660 ILE 660 742 742 ILE ILE A . n A 1 661 VAL 661 743 743 VAL VAL A . n A 1 662 PRO 662 744 744 PRO PRO A . n A 1 663 MET 663 745 745 MET MET A . n A 1 664 TYR 664 746 746 TYR TYR A . n A 1 665 GLN 665 747 747 GLN GLN A . n A 1 666 SER 666 748 748 SER SER A . n A 1 667 PHE 667 749 749 PHE PHE A . n A 1 668 GLN 668 750 750 GLN GLN A . n A 1 669 VAL 669 751 751 VAL VAL A . n A 1 670 ILE 670 752 752 ILE ILE A . n A 1 671 TRP 671 753 753 TRP TRP A . n A 1 672 HIS 672 754 754 HIS HIS A . n A 1 673 TYR 673 755 755 TYR TYR A . n A 1 674 LEU 674 756 756 LEU LEU A . n A 1 675 HIS 675 757 757 HIS HIS A . n A 1 676 ASP 676 758 758 ASP ASP A . n A 1 677 THR 677 759 759 THR THR A . n A 1 678 LEU 678 760 760 LEU LEU A . n A 1 679 LEU 679 761 761 LEU LEU A . n A 1 680 GLN 680 762 762 GLN GLN A . n A 1 681 ARG 681 763 763 ARG ARG A . n A 1 682 TYR 682 764 764 TYR TYR A . n A 1 683 ALA 683 765 765 ALA ALA A . n A 1 684 HIS 684 766 766 HIS HIS A . n A 1 685 GLU 685 767 767 GLU GLU A . n A 1 686 ARG 686 768 768 ARG ARG A . n A 1 687 ASN 687 769 769 ASN ASN A . n A 1 688 GLY 688 770 770 GLY GLY A . n A 1 689 ILE 689 771 771 ILE ILE A . n A 1 690 ASN 690 772 772 ASN ASN A . n A 1 691 VAL 691 773 773 VAL VAL A . n A 1 692 VAL 692 774 774 VAL VAL A . n A 1 693 SER 693 775 775 SER SER A . n A 1 694 GLY 694 776 776 GLY GLY A . n A 1 695 PRO 695 777 777 PRO PRO A . n A 1 696 VAL 696 778 778 VAL VAL A . n A 1 697 PHE 697 779 779 PHE PHE A . n A 1 698 ASP 698 780 780 ASP ASP A . n A 1 699 PHE 699 781 781 PHE PHE A . n A 1 700 ASP 700 782 782 ASP ASP A . n A 1 701 TYR 701 783 783 TYR TYR A . n A 1 702 ASP 702 784 784 ASP ASP A . n A 1 703 GLY 703 785 785 GLY GLY A . n A 1 704 ARG 704 786 786 ARG ARG A . n A 1 705 TYR 705 787 787 TYR TYR A . n A 1 706 ASP 706 788 788 ASP ASP A . n A 1 707 SER 707 789 789 SER SER A . n A 1 708 LEU 708 790 790 LEU LEU A . n A 1 709 GLU 709 791 791 GLU GLU A . n A 1 710 ILE 710 792 792 ILE ILE A . n A 1 711 LEU 711 793 793 LEU LEU A . n A 1 712 LYS 712 794 794 LYS LYS A . n A 1 713 GLN 713 795 795 GLN GLN A . n A 1 714 ASN 714 796 796 ASN ASN A . n A 1 715 SER 715 797 797 SER SER A . n A 1 716 ARG 716 798 798 ARG ARG A . n A 1 717 VAL 717 799 799 VAL VAL A . n A 1 718 ILE 718 800 800 ILE ILE A . n A 1 719 ARG 719 801 801 ARG ARG A . n A 1 720 SER 720 802 802 SER SER A . n A 1 721 GLN 721 803 803 GLN GLN A . n A 1 722 GLU 722 804 804 GLU GLU A . n A 1 723 ILE 723 805 805 ILE ILE A . n A 1 724 LEU 724 806 806 LEU LEU A . n A 1 725 ILE 725 807 807 ILE ILE A . n A 1 726 PRO 726 808 808 PRO PRO A . n A 1 727 THR 727 809 809 THR THR A . n A 1 728 HIS 728 810 810 HIS HIS A . n A 1 729 PHE 729 811 811 PHE PHE A . n A 1 730 PHE 730 812 812 PHE PHE A . n A 1 731 ILE 731 813 813 ILE ILE A . n A 1 732 VAL 732 814 814 VAL VAL A . n A 1 733 LEU 733 815 815 LEU LEU A . n A 1 734 THR 734 816 816 THR THR A . n A 1 735 SER 735 817 817 SER SER A . n A 1 736 CYS 736 818 818 CYS CYS A . n A 1 737 LYS 737 819 819 LYS LYS A . n A 1 738 GLN 738 820 820 GLN GLN A . n A 1 739 LEU 739 821 821 LEU LEU A . n A 1 740 SER 740 822 822 SER SER A . n A 1 741 GLU 741 823 823 GLU GLU A . n A 1 742 THR 742 824 824 THR THR A . n A 1 743 PRO 743 825 825 PRO PRO A . n A 1 744 LEU 744 826 826 LEU LEU A . n A 1 745 GLU 745 827 827 GLU GLU A . n A 1 746 CYS 746 828 828 CYS CYS A . n A 1 747 SER 747 829 829 SER SER A . n A 1 748 ALA 748 830 830 ALA ALA A . n A 1 749 LEU 749 831 831 LEU LEU A . n A 1 750 GLU 750 832 832 GLU GLU A . n A 1 751 SER 751 833 833 SER SER A . n A 1 752 SER 752 834 834 SER SER A . n A 1 753 ALA 753 835 835 ALA ALA A . n A 1 754 TYR 754 836 836 TYR TYR A . n A 1 755 ILE 755 837 837 ILE ILE A . n A 1 756 LEU 756 838 838 LEU LEU A . n A 1 757 PRO 757 839 839 PRO PRO A . n A 1 758 HIS 758 840 840 HIS HIS A . n A 1 759 ARG 759 841 841 ARG ARG A . n A 1 760 PRO 760 842 842 PRO PRO A . n A 1 761 ASP 761 843 843 ASP ASP A . n A 1 762 ASN 762 844 844 ASN ASN A . n A 1 763 ILE 763 845 845 ILE ILE A . n A 1 764 GLU 764 846 846 GLU GLU A . n A 1 765 SER 765 847 847 SER SER A . n A 1 766 CYS 766 848 848 CYS CYS A . n A 1 767 THR 767 849 849 THR THR A . n A 1 768 HIS 768 850 850 HIS HIS A . n A 1 769 GLY 769 851 851 GLY GLY A . n A 1 770 LYS 770 852 852 LYS LYS A . n A 1 771 ARG 771 853 853 ARG ARG A . n A 1 772 GLU 772 854 854 GLU GLU A . n A 1 773 SER 773 855 855 SER SER A . n A 1 774 SER 774 856 856 SER SER A . n A 1 775 TRP 775 857 857 TRP TRP A . n A 1 776 VAL 776 858 858 VAL VAL A . n A 1 777 GLU 777 859 859 GLU GLU A . n A 1 778 GLU 778 860 860 GLU GLU A . n A 1 779 LEU 779 861 861 LEU LEU A . n A 1 780 LEU 780 862 862 LEU LEU A . n A 1 781 THR 781 863 863 THR THR A . n A 1 782 LEU 782 864 864 LEU LEU A . n A 1 783 HIS 783 865 865 HIS HIS A . n A 1 784 ARG 784 866 866 ARG ARG A . n A 1 785 ALA 785 867 867 ALA ALA A . n A 1 786 ARG 786 868 868 ARG ARG A . n A 1 787 VAL 787 869 869 VAL VAL A . n A 1 788 THR 788 870 870 THR THR A . n A 1 789 ASP 789 871 871 ASP ASP A . n A 1 790 VAL 790 872 872 VAL VAL A . n A 1 791 GLU 791 873 873 GLU GLU A . n A 1 792 LEU 792 874 874 LEU LEU A . n A 1 793 ILE 793 875 875 ILE ILE A . n A 1 794 THR 794 876 876 THR THR A . n A 1 795 GLY 795 877 877 GLY GLY A . n A 1 796 LEU 796 878 878 LEU LEU A . n A 1 797 SER 797 879 879 SER SER A . n A 1 798 PHE 798 880 880 PHE PHE A . n A 1 799 TYR 799 881 881 TYR TYR A . n A 1 800 GLN 800 882 882 GLN GLN A . n A 1 801 ASP 801 883 883 ASP ASP A . n A 1 802 ARG 802 884 884 ARG ARG A . n A 1 803 GLN 803 885 885 GLN GLN A . n A 1 804 GLU 804 886 886 GLU GLU A . n A 1 805 SER 805 887 887 SER SER A . n A 1 806 VAL 806 888 888 VAL VAL A . n A 1 807 SER 807 889 889 SER SER A . n A 1 808 GLU 808 890 890 GLU GLU A . n A 1 809 LEU 809 891 891 LEU LEU A . n A 1 810 LEU 810 892 892 LEU LEU A . n A 1 811 ARG 811 893 893 ARG ARG A . n A 1 812 LEU 812 894 894 LEU LEU A . n A 1 813 LYS 813 895 895 LYS LYS A . n A 1 814 THR 814 896 896 THR THR A . n A 1 815 HIS 815 897 897 HIS HIS A . n A 1 816 LEU 816 898 898 LEU LEU A . n A 1 817 PRO 817 899 899 PRO PRO A . n A 1 818 ILE 818 900 900 ILE ILE A . n A 1 819 PHE 819 901 901 PHE PHE A . n A 1 820 SER 820 902 902 SER SER A . n A 1 821 GLN 821 903 ? ? ? A . n A 1 822 GLU 822 904 ? ? ? A . n A 1 823 ASP 823 905 ? ? ? A . n B 1 1 TRP 1 51 ? ? ? B . n B 1 2 THR 2 52 ? ? ? B . n B 1 3 ASN 3 53 ? ? ? B . n B 1 4 THR 4 54 ? ? ? B . n B 1 5 SER 5 55 ? ? ? B . n B 1 6 GLY 6 56 ? ? ? B . n B 1 7 SER 7 57 ? ? ? B . n B 1 8 CYS 8 58 ? ? ? B . n B 1 9 ARG 9 59 ? ? ? B . n B 1 10 GLY 10 92 ? ? ? B . n B 1 11 ARG 11 93 ? ? ? B . n B 1 12 CYS 12 94 ? ? ? B . n B 1 13 PHE 13 95 ? ? ? B . n B 1 14 GLU 14 96 ? ? ? B . n B 1 15 ARG 15 97 ? ? ? B . n B 1 16 THR 16 98 ? ? ? B . n B 1 17 PHE 17 99 ? ? ? B . n B 1 18 SER 18 100 ? ? ? B . n B 1 19 ASN 19 101 ? ? ? B . n B 1 20 CYS 20 102 ? ? ? B . n B 1 21 ARG 21 103 ? ? ? B . n B 1 22 CYS 22 104 ? ? ? B . n B 1 23 ASP 23 105 ? ? ? B . n B 1 24 ALA 24 106 ? ? ? B . n B 1 25 ALA 25 107 ? ? ? B . n B 1 26 CYS 26 108 ? ? ? B . n B 1 27 VAL 27 109 ? ? ? B . n B 1 28 SER 28 110 ? ? ? B . n B 1 29 LEU 29 111 ? ? ? B . n B 1 30 GLY 30 112 ? ? ? B . n B 1 31 ASN 31 113 ? ? ? B . n B 1 32 CYS 32 114 ? ? ? B . n B 1 33 CYS 33 115 ? ? ? B . n B 1 34 LEU 34 116 ? ? ? B . n B 1 35 ASP 35 117 ? ? ? B . n B 1 36 PHE 36 118 ? ? ? B . n B 1 37 GLN 37 119 ? ? ? B . n B 1 38 GLU 38 120 ? ? ? B . n B 1 39 THR 39 121 ? ? ? B . n B 1 40 CYS 40 122 ? ? ? B . n B 1 41 VAL 41 123 ? ? ? B . n B 1 42 GLU 42 124 ? ? ? B . n B 1 43 PRO 43 125 ? ? ? B . n B 1 44 THR 44 126 ? ? ? B . n B 1 45 HIS 45 127 ? ? ? B . n B 1 46 ILE 46 128 ? ? ? B . n B 1 47 TRP 47 129 ? ? ? B . n B 1 48 THR 48 130 ? ? ? B . n B 1 49 CYS 49 131 ? ? ? B . n B 1 50 ASN 50 132 ? ? ? B . n B 1 51 LYS 51 133 ? ? ? B . n B 1 52 PHE 52 134 ? ? ? B . n B 1 53 ARG 53 135 ? ? ? B . n B 1 54 CYS 54 136 ? ? ? B . n B 1 55 GLY 55 137 ? ? ? B . n B 1 56 GLU 56 138 ? ? ? B . n B 1 57 LYS 57 139 ? ? ? B . n B 1 58 ARG 58 140 ? ? ? B . n B 1 59 LEU 59 141 ? ? ? B . n B 1 60 SER 60 142 ? ? ? B . n B 1 61 ARG 61 143 ? ? ? B . n B 1 62 PHE 62 144 ? ? ? B . n B 1 63 VAL 63 145 ? ? ? B . n B 1 64 CYS 64 146 ? ? ? B . n B 1 65 SER 65 147 ? ? ? B . n B 1 66 CYS 66 148 ? ? ? B . n B 1 67 ALA 67 149 ? ? ? B . n B 1 68 ASP 68 150 ? ? ? B . n B 1 69 ASP 69 151 ? ? ? B . n B 1 70 CYS 70 152 ? ? ? B . n B 1 71 LYS 71 153 ? ? ? B . n B 1 72 THR 72 154 ? ? ? B . n B 1 73 HIS 73 155 ? ? ? B . n B 1 74 ASN 74 156 ? ? ? B . n B 1 75 ASP 75 157 ? ? ? B . n B 1 76 CYS 76 158 ? ? ? B . n B 1 77 CYS 77 159 ? ? ? B . n B 1 78 ILE 78 160 ? ? ? B . n B 1 79 ASN 79 161 ? ? ? B . n B 1 80 TYR 80 162 ? ? ? B . n B 1 81 SER 81 163 ? ? ? B . n B 1 82 SER 82 164 ? ? ? B . n B 1 83 VAL 83 165 ? ? ? B . n B 1 84 CYS 84 166 ? ? ? B . n B 1 85 GLN 85 167 ? ? ? B . n B 1 86 ASP 86 168 ? ? ? B . n B 1 87 LYS 87 169 ? ? ? B . n B 1 88 LYS 88 170 170 LYS LYS B . n B 1 89 SER 89 171 171 SER SER B . n B 1 90 TRP 90 172 172 TRP TRP B . n B 1 91 VAL 91 173 173 VAL VAL B . n B 1 92 GLU 92 174 174 GLU GLU B . n B 1 93 GLU 93 175 175 GLU GLU B . n B 1 94 THR 94 176 176 THR THR B . n B 1 95 CYS 95 177 177 CYS CYS B . n B 1 96 GLU 96 178 178 GLU GLU B . n B 1 97 SER 97 179 179 SER SER B . n B 1 98 ILE 98 180 180 ILE ILE B . n B 1 99 ASP 99 181 181 ASP ASP B . n B 1 100 THR 100 182 182 THR THR B . n B 1 101 PRO 101 183 183 PRO PRO B . n B 1 102 GLU 102 184 184 GLU GLU B . n B 1 103 CYS 103 185 185 CYS CYS B . n B 1 104 PRO 104 186 186 PRO PRO B . n B 1 105 ALA 105 187 187 ALA ALA B . n B 1 106 GLU 106 188 188 GLU GLU B . n B 1 107 PHE 107 189 189 PHE PHE B . n B 1 108 GLU 108 190 190 GLU GLU B . n B 1 109 SER 109 191 191 SER SER B . n B 1 110 PRO 110 192 192 PRO PRO B . n B 1 111 PRO 111 193 193 PRO PRO B . n B 1 112 THR 112 194 194 THR THR B . n B 1 113 LEU 113 195 195 LEU LEU B . n B 1 114 LEU 114 196 196 LEU LEU B . n B 1 115 PHE 115 197 197 PHE PHE B . n B 1 116 SER 116 198 198 SER SER B . n B 1 117 LEU 117 199 199 LEU LEU B . n B 1 118 ASP 118 200 200 ASP ASP B . n B 1 119 GLY 119 201 201 GLY GLY B . n B 1 120 PHE 120 202 202 PHE PHE B . n B 1 121 ARG 121 203 203 ARG ARG B . n B 1 122 ALA 122 204 204 ALA ALA B . n B 1 123 GLU 123 205 205 GLU GLU B . n B 1 124 TYR 124 206 206 TYR TYR B . n B 1 125 LEU 125 207 207 LEU LEU B . n B 1 126 HIS 126 208 208 HIS HIS B . n B 1 127 THR 127 209 209 THR THR B . n B 1 128 TRP 128 210 210 TRP TRP B . n B 1 129 GLY 129 211 211 GLY GLY B . n B 1 130 GLY 130 212 212 GLY GLY B . n B 1 131 LEU 131 213 213 LEU LEU B . n B 1 132 LEU 132 214 214 LEU LEU B . n B 1 133 PRO 133 215 215 PRO PRO B . n B 1 134 VAL 134 216 216 VAL VAL B . n B 1 135 ILE 135 217 217 ILE ILE B . n B 1 136 SER 136 218 218 SER SER B . n B 1 137 LYS 137 219 219 LYS LYS B . n B 1 138 LEU 138 220 220 LEU LEU B . n B 1 139 LYS 139 221 221 LYS LYS B . n B 1 140 ASN 140 222 222 ASN ASN B . n B 1 141 CYS 141 223 223 CYS CYS B . n B 1 142 GLY 142 224 224 GLY GLY B . n B 1 143 THR 143 225 225 THR THR B . n B 1 144 TYR 144 226 226 TYR TYR B . n B 1 145 THR 145 227 227 THR THR B . n B 1 146 LYS 146 228 228 LYS LYS B . n B 1 147 ASN 147 229 229 ASN ASN B . n B 1 148 MET 148 230 230 MET MET B . n B 1 149 ARG 149 231 231 ARG ARG B . n B 1 150 PRO 150 232 232 PRO PRO B . n B 1 151 MET 151 233 233 MET MET B . n B 1 152 TYR 152 234 234 TYR TYR B . n B 1 153 PRO 153 235 235 PRO PRO B . n B 1 154 THR 154 236 236 THR THR B . n B 1 155 LYS 155 237 237 LYS LYS B . n B 1 156 THR 156 238 238 THR THR B . n B 1 157 PHE 157 239 239 PHE PHE B . n B 1 158 PRO 158 240 240 PRO PRO B . n B 1 159 ASN 159 241 241 ASN ASN B . n B 1 160 HIS 160 242 242 HIS HIS B . n B 1 161 TYR 161 243 243 TYR TYR B . n B 1 162 SER 162 244 244 SER SER B . n B 1 163 ILE 163 245 245 ILE ILE B . n B 1 164 VAL 164 246 246 VAL VAL B . n B 1 165 THR 165 247 247 THR THR B . n B 1 166 GLY 166 248 248 GLY GLY B . n B 1 167 LEU 167 249 249 LEU LEU B . n B 1 168 TYR 168 250 250 TYR TYR B . n B 1 169 PRO 169 251 251 PRO PRO B . n B 1 170 GLU 170 252 252 GLU GLU B . n B 1 171 SER 171 253 253 SER SER B . n B 1 172 HIS 172 254 254 HIS HIS B . n B 1 173 GLY 173 255 255 GLY GLY B . n B 1 174 ILE 174 256 256 ILE ILE B . n B 1 175 ILE 175 257 257 ILE ILE B . n B 1 176 ASP 176 258 258 ASP ASP B . n B 1 177 ASN 177 259 259 ASN ASN B . n B 1 178 LYS 178 260 260 LYS LYS B . n B 1 179 MET 179 261 261 MET MET B . n B 1 180 TYR 180 262 262 TYR TYR B . n B 1 181 ASP 181 263 263 ASP ASP B . n B 1 182 PRO 182 264 264 PRO PRO B . n B 1 183 LYS 183 265 265 LYS LYS B . n B 1 184 MET 184 266 266 MET MET B . n B 1 185 ASN 185 267 267 ASN ASN B . n B 1 186 ALA 186 268 268 ALA ALA B . n B 1 187 SER 187 269 269 SER SER B . n B 1 188 PHE 188 270 270 PHE PHE B . n B 1 189 SER 189 271 271 SER SER B . n B 1 190 LEU 190 272 272 LEU LEU B . n B 1 191 LYS 191 273 273 LYS LYS B . n B 1 192 SER 192 274 274 SER SER B . n B 1 193 LYS 193 275 275 LYS LYS B . n B 1 194 GLU 194 276 276 GLU GLU B . n B 1 195 LYS 195 277 277 LYS LYS B . n B 1 196 PHE 196 278 278 PHE PHE B . n B 1 197 ASN 197 279 279 ASN ASN B . n B 1 198 PRO 198 280 280 PRO PRO B . n B 1 199 LEU 199 281 281 LEU LEU B . n B 1 200 TRP 200 282 282 TRP TRP B . n B 1 201 TYR 201 283 283 TYR TYR B . n B 1 202 LYS 202 284 284 LYS LYS B . n B 1 203 GLY 203 285 285 GLY GLY B . n B 1 204 GLN 204 286 286 GLN GLN B . n B 1 205 PRO 205 287 287 PRO PRO B . n B 1 206 ILE 206 288 288 ILE ILE B . n B 1 207 TRP 207 289 289 TRP TRP B . n B 1 208 VAL 208 290 290 VAL VAL B . n B 1 209 THR 209 291 291 THR THR B . n B 1 210 ALA 210 292 292 ALA ALA B . n B 1 211 ASN 211 293 293 ASN ASN B . n B 1 212 HIS 212 294 294 HIS HIS B . n B 1 213 GLN 213 295 295 GLN GLN B . n B 1 214 GLU 214 296 296 GLU GLU B . n B 1 215 VAL 215 297 297 VAL VAL B . n B 1 216 LYS 216 298 298 LYS LYS B . n B 1 217 SER 217 299 299 SER SER B . n B 1 218 GLY 218 300 300 GLY GLY B . n B 1 219 THR 219 301 301 THR THR B . n B 1 220 TYR 220 302 302 TYR TYR B . n B 1 221 PHE 221 303 303 PHE PHE B . n B 1 222 TRP 222 304 304 TRP TRP B . n B 1 223 PRO 223 305 305 PRO PRO B . n B 1 224 GLY 224 306 306 GLY GLY B . n B 1 225 SER 225 307 307 SER SER B . n B 1 226 ASP 226 308 308 ASP ASP B . n B 1 227 VAL 227 309 309 VAL VAL B . n B 1 228 GLU 228 310 310 GLU GLU B . n B 1 229 ILE 229 311 311 ILE ILE B . n B 1 230 ASP 230 312 312 ASP ASP B . n B 1 231 GLY 231 313 313 GLY GLY B . n B 1 232 ILE 232 314 314 ILE ILE B . n B 1 233 LEU 233 315 315 LEU LEU B . n B 1 234 PRO 234 316 316 PRO PRO B . n B 1 235 ASP 235 317 317 ASP ASP B . n B 1 236 ILE 236 318 318 ILE ILE B . n B 1 237 TYR 237 319 319 TYR TYR B . n B 1 238 LYS 238 320 320 LYS LYS B . n B 1 239 VAL 239 321 321 VAL VAL B . n B 1 240 TYR 240 322 322 TYR TYR B . n B 1 241 ASN 241 323 323 ASN ASN B . n B 1 242 GLY 242 324 324 GLY GLY B . n B 1 243 SER 243 325 325 SER SER B . n B 1 244 VAL 244 326 326 VAL VAL B . n B 1 245 PRO 245 327 327 PRO PRO B . n B 1 246 PHE 246 328 328 PHE PHE B . n B 1 247 GLU 247 329 329 GLU GLU B . n B 1 248 GLU 248 330 330 GLU GLU B . n B 1 249 ARG 249 331 331 ARG ARG B . n B 1 250 ILE 250 332 332 ILE ILE B . n B 1 251 LEU 251 333 333 LEU LEU B . n B 1 252 ALA 252 334 334 ALA ALA B . n B 1 253 VAL 253 335 335 VAL VAL B . n B 1 254 LEU 254 336 336 LEU LEU B . n B 1 255 GLU 255 337 337 GLU GLU B . n B 1 256 TRP 256 338 338 TRP TRP B . n B 1 257 LEU 257 339 339 LEU LEU B . n B 1 258 GLN 258 340 340 GLN GLN B . n B 1 259 LEU 259 341 341 LEU LEU B . n B 1 260 PRO 260 342 342 PRO PRO B . n B 1 261 SER 261 343 343 SER SER B . n B 1 262 HIS 262 344 344 HIS HIS B . n B 1 263 GLU 263 345 345 GLU GLU B . n B 1 264 ARG 264 346 346 ARG ARG B . n B 1 265 PRO 265 347 347 PRO PRO B . n B 1 266 HIS 266 348 348 HIS HIS B . n B 1 267 PHE 267 349 349 PHE PHE B . n B 1 268 TYR 268 350 350 TYR TYR B . n B 1 269 THR 269 351 351 THR THR B . n B 1 270 LEU 270 352 352 LEU LEU B . n B 1 271 TYR 271 353 353 TYR TYR B . n B 1 272 LEU 272 354 354 LEU LEU B . n B 1 273 GLU 273 355 355 GLU GLU B . n B 1 274 GLU 274 356 356 GLU GLU B . n B 1 275 PRO 275 357 357 PRO PRO B . n B 1 276 ASP 276 358 358 ASP ASP B . n B 1 277 SER 277 359 359 SER SER B . n B 1 278 SER 278 360 360 SER SER B . n B 1 279 GLY 279 361 361 GLY GLY B . n B 1 280 HIS 280 362 362 HIS HIS B . n B 1 281 SER 281 363 363 SER SER B . n B 1 282 HIS 282 364 364 HIS HIS B . n B 1 283 GLY 283 365 365 GLY GLY B . n B 1 284 PRO 284 366 366 PRO PRO B . n B 1 285 VAL 285 367 367 VAL VAL B . n B 1 286 SER 286 368 368 SER SER B . n B 1 287 SER 287 369 369 SER SER B . n B 1 288 GLU 288 370 370 GLU GLU B . n B 1 289 VAL 289 371 371 VAL VAL B . n B 1 290 ILE 290 372 372 ILE ILE B . n B 1 291 LYS 291 373 373 LYS LYS B . n B 1 292 ALA 292 374 374 ALA ALA B . n B 1 293 LEU 293 375 375 LEU LEU B . n B 1 294 GLN 294 376 376 GLN GLN B . n B 1 295 LYS 295 377 377 LYS LYS B . n B 1 296 VAL 296 378 378 VAL VAL B . n B 1 297 ASP 297 379 379 ASP ASP B . n B 1 298 ARG 298 380 380 ARG ARG B . n B 1 299 LEU 299 381 381 LEU LEU B . n B 1 300 VAL 300 382 382 VAL VAL B . n B 1 301 GLY 301 383 383 GLY GLY B . n B 1 302 MET 302 384 384 MET MET B . n B 1 303 LEU 303 385 385 LEU LEU B . n B 1 304 MET 304 386 386 MET MET B . n B 1 305 ASP 305 387 387 ASP ASP B . n B 1 306 GLY 306 388 388 GLY GLY B . n B 1 307 LEU 307 389 389 LEU LEU B . n B 1 308 LYS 308 390 390 LYS LYS B . n B 1 309 ASP 309 391 391 ASP ASP B . n B 1 310 LEU 310 392 392 LEU LEU B . n B 1 311 GLY 311 393 393 GLY GLY B . n B 1 312 LEU 312 394 394 LEU LEU B . n B 1 313 ASP 313 395 395 ASP ASP B . n B 1 314 LYS 314 396 396 LYS LYS B . n B 1 315 CYS 315 397 397 CYS CYS B . n B 1 316 LEU 316 398 398 LEU LEU B . n B 1 317 ASN 317 399 399 ASN ASN B . n B 1 318 LEU 318 400 400 LEU LEU B . n B 1 319 ILE 319 401 401 ILE ILE B . n B 1 320 LEU 320 402 402 LEU LEU B . n B 1 321 ILE 321 403 403 ILE ILE B . n B 1 322 SER 322 404 404 SER SER B . n B 1 323 ASP 323 405 405 ASP ASP B . n B 1 324 HIS 324 406 406 HIS HIS B . n B 1 325 GLY 325 407 407 GLY GLY B . n B 1 326 MET 326 408 408 MET MET B . n B 1 327 GLU 327 409 409 GLU GLU B . n B 1 328 GLN 328 410 410 GLN GLN B . n B 1 329 GLY 329 411 411 GLY GLY B . n B 1 330 SER 330 412 412 SER SER B . n B 1 331 CYS 331 413 413 CYS CYS B . n B 1 332 LYS 332 414 414 LYS LYS B . n B 1 333 LYS 333 415 415 LYS LYS B . n B 1 334 TYR 334 416 416 TYR TYR B . n B 1 335 VAL 335 417 417 VAL VAL B . n B 1 336 TYR 336 418 418 TYR TYR B . n B 1 337 LEU 337 419 419 LEU LEU B . n B 1 338 ASN 338 420 420 ASN ASN B . n B 1 339 LYS 339 421 421 LYS LYS B . n B 1 340 TYR 340 422 422 TYR TYR B . n B 1 341 LEU 341 423 423 LEU LEU B . n B 1 342 GLY 342 424 424 GLY GLY B . n B 1 343 ASP 343 425 425 ASP ASP B . n B 1 344 VAL 344 426 426 VAL VAL B . n B 1 345 ASN 345 427 427 ASN ASN B . n B 1 346 ASN 346 428 428 ASN ASN B . n B 1 347 VAL 347 429 429 VAL VAL B . n B 1 348 LYS 348 430 430 LYS LYS B . n B 1 349 VAL 349 431 431 VAL VAL B . n B 1 350 VAL 350 432 432 VAL VAL B . n B 1 351 TYR 351 433 433 TYR TYR B . n B 1 352 GLY 352 434 434 GLY GLY B . n B 1 353 PRO 353 435 435 PRO PRO B . n B 1 354 ALA 354 436 436 ALA ALA B . n B 1 355 ALA 355 437 437 ALA ALA B . n B 1 356 ARG 356 438 438 ARG ARG B . n B 1 357 LEU 357 439 439 LEU LEU B . n B 1 358 ARG 358 440 440 ARG ARG B . n B 1 359 PRO 359 441 441 PRO PRO B . n B 1 360 THR 360 442 442 THR THR B . n B 1 361 ASP 361 443 443 ASP ASP B . n B 1 362 VAL 362 444 444 VAL VAL B . n B 1 363 PRO 363 445 445 PRO PRO B . n B 1 364 GLU 364 446 446 GLU GLU B . n B 1 365 THR 365 447 447 THR THR B . n B 1 366 TYR 366 448 448 TYR TYR B . n B 1 367 TYR 367 449 449 TYR TYR B . n B 1 368 SER 368 450 450 SER SER B . n B 1 369 PHE 369 451 451 PHE PHE B . n B 1 370 ASN 370 452 452 ASN ASN B . n B 1 371 TYR 371 453 453 TYR TYR B . n B 1 372 GLU 372 454 454 GLU GLU B . n B 1 373 ALA 373 455 455 ALA ALA B . n B 1 374 LEU 374 456 456 LEU LEU B . n B 1 375 ALA 375 457 457 ALA ALA B . n B 1 376 LYS 376 458 458 LYS LYS B . n B 1 377 ASN 377 459 459 ASN ASN B . n B 1 378 LEU 378 460 460 LEU LEU B . n B 1 379 SER 379 461 461 SER SER B . n B 1 380 CYS 380 462 462 CYS CYS B . n B 1 381 ARG 381 463 463 ARG ARG B . n B 1 382 GLU 382 464 464 GLU GLU B . n B 1 383 PRO 383 465 465 PRO PRO B . n B 1 384 ASN 384 466 466 ASN ASN B . n B 1 385 GLN 385 467 467 GLN GLN B . n B 1 386 HIS 386 468 468 HIS HIS B . n B 1 387 PHE 387 469 469 PHE PHE B . n B 1 388 ARG 388 470 470 ARG ARG B . n B 1 389 PRO 389 471 471 PRO PRO B . n B 1 390 TYR 390 472 472 TYR TYR B . n B 1 391 LEU 391 473 473 LEU LEU B . n B 1 392 LYS 392 474 474 LYS LYS B . n B 1 393 PRO 393 475 475 PRO PRO B . n B 1 394 PHE 394 476 476 PHE PHE B . n B 1 395 LEU 395 477 477 LEU LEU B . n B 1 396 PRO 396 478 478 PRO PRO B . n B 1 397 LYS 397 479 479 LYS LYS B . n B 1 398 ARG 398 480 480 ARG ARG B . n B 1 399 LEU 399 481 481 LEU LEU B . n B 1 400 HIS 400 482 482 HIS HIS B . n B 1 401 PHE 401 483 483 PHE PHE B . n B 1 402 ALA 402 484 484 ALA ALA B . n B 1 403 LYS 403 485 485 LYS LYS B . n B 1 404 SER 404 486 486 SER SER B . n B 1 405 ASP 405 487 487 ASP ASP B . n B 1 406 ARG 406 488 488 ARG ARG B . n B 1 407 ILE 407 489 489 ILE ILE B . n B 1 408 GLU 408 490 490 GLU GLU B . n B 1 409 PRO 409 491 491 PRO PRO B . n B 1 410 LEU 410 492 492 LEU LEU B . n B 1 411 THR 411 493 493 THR THR B . n B 1 412 PHE 412 494 494 PHE PHE B . n B 1 413 TYR 413 495 495 TYR TYR B . n B 1 414 LEU 414 496 496 LEU LEU B . n B 1 415 ASP 415 497 497 ASP ASP B . n B 1 416 PRO 416 498 498 PRO PRO B . n B 1 417 GLN 417 499 499 GLN GLN B . n B 1 418 TRP 418 500 500 TRP TRP B . n B 1 419 GLN 419 501 501 GLN GLN B . n B 1 420 LEU 420 502 502 LEU LEU B . n B 1 421 ALA 421 503 503 ALA ALA B . n B 1 422 LEU 422 504 504 LEU LEU B . n B 1 423 ASN 423 505 505 ASN ASN B . n B 1 424 PRO 424 506 506 PRO PRO B . n B 1 425 SER 425 507 507 SER SER B . n B 1 426 GLU 426 508 ? ? ? B . n B 1 427 ARG 427 509 ? ? ? B . n B 1 428 LYS 428 510 ? ? ? B . n B 1 429 TYR 429 511 511 TYR TYR B . n B 1 430 CYS 430 512 512 CYS CYS B . n B 1 431 GLY 431 513 513 GLY GLY B . n B 1 432 SER 432 514 514 SER SER B . n B 1 433 GLY 433 515 515 GLY GLY B . n B 1 434 PHE 434 516 516 PHE PHE B . n B 1 435 HIS 435 517 517 HIS HIS B . n B 1 436 GLY 436 518 518 GLY GLY B . n B 1 437 SER 437 519 519 SER SER B . n B 1 438 ASP 438 520 520 ASP ASP B . n B 1 439 ASN 439 521 521 ASN ASN B . n B 1 440 LEU 440 522 522 LEU LEU B . n B 1 441 PHE 441 523 523 PHE PHE B . n B 1 442 SER 442 524 524 SER SER B . n B 1 443 ASN 443 525 525 ASN ASN B . n B 1 444 MET 444 526 526 MET MET B . n B 1 445 GLN 445 527 527 GLN GLN B . n B 1 446 ALA 446 528 528 ALA ALA B . n B 1 447 LEU 447 529 529 LEU LEU B . n B 1 448 PHE 448 530 530 PHE PHE B . n B 1 449 ILE 449 531 531 ILE ILE B . n B 1 450 GLY 450 532 532 GLY GLY B . n B 1 451 TYR 451 533 533 TYR TYR B . n B 1 452 GLY 452 534 534 GLY GLY B . n B 1 453 PRO 453 535 535 PRO PRO B . n B 1 454 ALA 454 536 536 ALA ALA B . n B 1 455 PHE 455 537 537 PHE PHE B . n B 1 456 LYS 456 538 538 LYS LYS B . n B 1 457 HIS 457 539 539 HIS HIS B . n B 1 458 GLY 458 540 540 GLY GLY B . n B 1 459 ALA 459 541 541 ALA ALA B . n B 1 460 GLU 460 542 542 GLU GLU B . n B 1 461 VAL 461 543 543 VAL VAL B . n B 1 462 ASP 462 544 544 ASP ASP B . n B 1 463 SER 463 545 545 SER SER B . n B 1 464 PHE 464 546 546 PHE PHE B . n B 1 465 GLU 465 547 547 GLU GLU B . n B 1 466 ASN 466 548 548 ASN ASN B . n B 1 467 ILE 467 549 549 ILE ILE B . n B 1 468 GLU 468 550 550 GLU GLU B . n B 1 469 VAL 469 551 551 VAL VAL B . n B 1 470 TYR 470 552 552 TYR TYR B . n B 1 471 ASN 471 553 553 ASN ASN B . n B 1 472 LEU 472 554 554 LEU LEU B . n B 1 473 MET 473 555 555 MET MET B . n B 1 474 CYS 474 556 556 CYS CYS B . n B 1 475 ASP 475 557 557 ASP ASP B . n B 1 476 LEU 476 558 558 LEU LEU B . n B 1 477 LEU 477 559 559 LEU LEU B . n B 1 478 GLY 478 560 560 GLY GLY B . n B 1 479 LEU 479 561 561 LEU LEU B . n B 1 480 ILE 480 562 562 ILE ILE B . n B 1 481 PRO 481 563 563 PRO PRO B . n B 1 482 ALA 482 564 564 ALA ALA B . n B 1 483 PRO 483 565 565 PRO PRO B . n B 1 484 ASN 484 566 566 ASN ASN B . n B 1 485 ASN 485 567 567 ASN ASN B . n B 1 486 GLY 486 568 568 GLY GLY B . n B 1 487 SER 487 569 569 SER SER B . n B 1 488 HIS 488 570 570 HIS HIS B . n B 1 489 GLY 489 571 571 GLY GLY B . n B 1 490 SER 490 572 572 SER SER B . n B 1 491 LEU 491 573 573 LEU LEU B . n B 1 492 ASN 492 574 574 ASN ASN B . n B 1 493 HIS 493 575 575 HIS HIS B . n B 1 494 LEU 494 576 576 LEU LEU B . n B 1 495 LEU 495 577 577 LEU LEU B . n B 1 496 LYS 496 578 578 LYS LYS B . n B 1 497 LYS 497 579 579 LYS LYS B . n B 1 498 PRO 498 580 580 PRO PRO B . n B 1 499 ILE 499 581 581 ILE ILE B . n B 1 500 TYR 500 582 582 TYR TYR B . n B 1 501 ASN 501 583 583 ASN ASN B . n B 1 502 PRO 502 584 584 PRO PRO B . n B 1 503 SER 503 585 585 SER SER B . n B 1 504 HIS 504 586 586 HIS HIS B . n B 1 505 PRO 505 587 587 PRO PRO B . n B 1 506 LYS 506 588 588 LYS LYS B . n B 1 507 GLU 507 589 589 GLU GLU B . n B 1 508 GLU 508 590 590 GLU GLU B . n B 1 509 GLY 509 591 591 GLY GLY B . n B 1 510 PHE 510 592 592 PHE PHE B . n B 1 511 LEU 511 593 593 LEU LEU B . n B 1 512 SER 512 594 594 SER SER B . n B 1 513 GLN 513 595 595 GLN GLN B . n B 1 514 CYS 514 596 596 CYS CYS B . n B 1 515 PRO 515 597 597 PRO PRO B . n B 1 516 ILE 516 598 598 ILE ILE B . n B 1 517 LYS 517 599 599 LYS LYS B . n B 1 518 SER 518 600 600 SER SER B . n B 1 519 THR 519 601 601 THR THR B . n B 1 520 SER 520 602 602 SER SER B . n B 1 521 ASN 521 603 603 ASN ASN B . n B 1 522 ASP 522 604 604 ASP ASP B . n B 1 523 LEU 523 605 605 LEU LEU B . n B 1 524 GLY 524 606 606 GLY GLY B . n B 1 525 CYS 525 607 607 CYS CYS B . n B 1 526 THR 526 608 608 THR THR B . n B 1 527 CYS 527 609 609 CYS CYS B . n B 1 528 ASP 528 610 610 ASP ASP B . n B 1 529 PRO 529 611 611 PRO PRO B . n B 1 530 TRP 530 612 ? ? ? B . n B 1 531 ILE 531 613 ? ? ? B . n B 1 532 VAL 532 614 ? ? ? B . n B 1 533 PRO 533 615 ? ? ? B . n B 1 534 ILE 534 616 ? ? ? B . n B 1 535 LYS 535 617 ? ? ? B . n B 1 536 ASP 536 618 ? ? ? B . n B 1 537 PHE 537 619 ? ? ? B . n B 1 538 GLU 538 620 ? ? ? B . n B 1 539 LYS 539 621 ? ? ? B . n B 1 540 GLN 540 622 ? ? ? B . n B 1 541 LEU 541 623 ? ? ? B . n B 1 542 ASN 542 624 ? ? ? B . n B 1 543 LEU 543 625 ? ? ? B . n B 1 544 THR 544 626 ? ? ? B . n B 1 545 THR 545 627 ? ? ? B . n B 1 546 GLU 546 628 ? ? ? B . n B 1 547 ASP 547 629 629 ASP ASP B . n B 1 548 ASP 548 630 630 ASP ASP B . n B 1 549 ASP 549 631 631 ASP ASP B . n B 1 550 ILE 550 632 632 ILE ILE B . n B 1 551 TYR 551 633 633 TYR TYR B . n B 1 552 HIS 552 634 634 HIS HIS B . n B 1 553 MET 553 635 635 MET MET B . n B 1 554 THR 554 636 636 THR THR B . n B 1 555 VAL 555 637 637 VAL VAL B . n B 1 556 PRO 556 638 638 PRO PRO B . n B 1 557 TYR 557 639 639 TYR TYR B . n B 1 558 GLY 558 640 640 GLY GLY B . n B 1 559 ARG 559 641 641 ARG ARG B . n B 1 560 PRO 560 642 642 PRO PRO B . n B 1 561 ARG 561 643 643 ARG ARG B . n B 1 562 ILE 562 644 644 ILE ILE B . n B 1 563 LEU 563 645 645 LEU LEU B . n B 1 564 LEU 564 646 646 LEU LEU B . n B 1 565 LYS 565 647 647 LYS LYS B . n B 1 566 GLN 566 648 648 GLN GLN B . n B 1 567 HIS 567 649 649 HIS HIS B . n B 1 568 ARG 568 650 650 ARG ARG B . n B 1 569 VAL 569 651 651 VAL VAL B . n B 1 570 CYS 570 652 652 CYS CYS B . n B 1 571 LEU 571 653 653 LEU LEU B . n B 1 572 LEU 572 654 654 LEU LEU B . n B 1 573 GLN 573 655 655 GLN GLN B . n B 1 574 GLN 574 656 656 GLN GLN B . n B 1 575 GLN 575 657 657 GLN GLN B . n B 1 576 GLN 576 658 658 GLN GLN B . n B 1 577 PHE 577 659 659 PHE PHE B . n B 1 578 LEU 578 660 660 LEU LEU B . n B 1 579 THR 579 661 661 THR THR B . n B 1 580 GLY 580 662 662 GLY GLY B . n B 1 581 TYR 581 663 663 TYR TYR B . n B 1 582 SER 582 664 664 SER SER B . n B 1 583 LEU 583 665 665 LEU LEU B . n B 1 584 ASP 584 666 666 ASP ASP B . n B 1 585 LEU 585 667 667 LEU LEU B . n B 1 586 LEU 586 668 668 LEU LEU B . n B 1 587 MET 587 669 669 MET MET B . n B 1 588 PRO 588 670 670 PRO PRO B . n B 1 589 LEU 589 671 671 LEU LEU B . n B 1 590 TRP 590 672 672 TRP TRP B . n B 1 591 ALA 591 673 673 ALA ALA B . n B 1 592 SER 592 674 674 SER SER B . n B 1 593 TYR 593 675 675 TYR TYR B . n B 1 594 THR 594 676 676 THR THR B . n B 1 595 PHE 595 677 677 PHE PHE B . n B 1 596 LEU 596 678 678 LEU LEU B . n B 1 597 SER 597 679 679 SER SER B . n B 1 598 ASN 598 680 680 ASN ASN B . n B 1 599 ASP 599 681 681 ASP ASP B . n B 1 600 GLN 600 682 ? ? ? B . n B 1 601 PHE 601 683 ? ? ? B . n B 1 602 SER 602 684 ? ? ? B . n B 1 603 ARG 603 685 ? ? ? B . n B 1 604 ASP 604 686 ? ? ? B . n B 1 605 ASP 605 687 ? ? ? B . n B 1 606 PHE 606 688 ? ? ? B . n B 1 607 SER 607 689 ? ? ? B . n B 1 608 ASN 608 690 690 ASN ASN B . n B 1 609 CYS 609 691 691 CYS CYS B . n B 1 610 LEU 610 692 692 LEU LEU B . n B 1 611 TYR 611 693 693 TYR TYR B . n B 1 612 GLN 612 694 694 GLN GLN B . n B 1 613 ASP 613 695 695 ASP ASP B . n B 1 614 LEU 614 696 696 LEU LEU B . n B 1 615 ARG 615 697 697 ARG ARG B . n B 1 616 ILE 616 698 698 ILE ILE B . n B 1 617 PRO 617 699 699 PRO PRO B . n B 1 618 LEU 618 700 700 LEU LEU B . n B 1 619 SER 619 701 701 SER SER B . n B 1 620 PRO 620 702 702 PRO PRO B . n B 1 621 VAL 621 703 703 VAL VAL B . n B 1 622 HIS 622 704 704 HIS HIS B . n B 1 623 LYS 623 705 705 LYS LYS B . n B 1 624 CYS 624 706 706 CYS CYS B . n B 1 625 SER 625 707 707 SER SER B . n B 1 626 TYR 626 708 708 TYR TYR B . n B 1 627 TYR 627 709 709 TYR TYR B . n B 1 628 LYS 628 710 710 LYS LYS B . n B 1 629 SER 629 711 ? ? ? B . n B 1 630 ASN 630 712 ? ? ? B . n B 1 631 SER 631 713 ? ? ? B . n B 1 632 LYS 632 714 ? ? ? B . n B 1 633 LEU 633 715 715 LEU LEU B . n B 1 634 SER 634 716 716 SER SER B . n B 1 635 TYR 635 717 717 TYR TYR B . n B 1 636 GLY 636 718 718 GLY GLY B . n B 1 637 PHE 637 719 719 PHE PHE B . n B 1 638 LEU 638 720 720 LEU LEU B . n B 1 639 THR 639 721 721 THR THR B . n B 1 640 PRO 640 722 722 PRO PRO B . n B 1 641 PRO 641 723 723 PRO PRO B . n B 1 642 ARG 642 724 724 ARG ARG B . n B 1 643 LEU 643 725 725 LEU LEU B . n B 1 644 ASN 644 726 726 ASN ASN B . n B 1 645 ARG 645 727 ? ? ? B . n B 1 646 VAL 646 728 ? ? ? B . n B 1 647 SER 647 729 ? ? ? B . n B 1 648 ASN 648 730 ? ? ? B . n B 1 649 HIS 649 731 731 HIS HIS B . n B 1 650 ILE 650 732 732 ILE ILE B . n B 1 651 TYR 651 733 733 TYR TYR B . n B 1 652 SER 652 734 734 SER SER B . n B 1 653 GLU 653 735 735 GLU GLU B . n B 1 654 ALA 654 736 736 ALA ALA B . n B 1 655 LEU 655 737 737 LEU LEU B . n B 1 656 LEU 656 738 738 LEU LEU B . n B 1 657 THR 657 739 739 THR THR B . n B 1 658 SER 658 740 740 SER SER B . n B 1 659 ASN 659 741 741 ASN ASN B . n B 1 660 ILE 660 742 742 ILE ILE B . n B 1 661 VAL 661 743 743 VAL VAL B . n B 1 662 PRO 662 744 744 PRO PRO B . n B 1 663 MET 663 745 745 MET MET B . n B 1 664 TYR 664 746 746 TYR TYR B . n B 1 665 GLN 665 747 747 GLN GLN B . n B 1 666 SER 666 748 748 SER SER B . n B 1 667 PHE 667 749 749 PHE PHE B . n B 1 668 GLN 668 750 750 GLN GLN B . n B 1 669 VAL 669 751 751 VAL VAL B . n B 1 670 ILE 670 752 752 ILE ILE B . n B 1 671 TRP 671 753 753 TRP TRP B . n B 1 672 HIS 672 754 754 HIS HIS B . n B 1 673 TYR 673 755 755 TYR TYR B . n B 1 674 LEU 674 756 756 LEU LEU B . n B 1 675 HIS 675 757 757 HIS HIS B . n B 1 676 ASP 676 758 758 ASP ASP B . n B 1 677 THR 677 759 759 THR THR B . n B 1 678 LEU 678 760 760 LEU LEU B . n B 1 679 LEU 679 761 761 LEU LEU B . n B 1 680 GLN 680 762 762 GLN GLN B . n B 1 681 ARG 681 763 763 ARG ARG B . n B 1 682 TYR 682 764 764 TYR TYR B . n B 1 683 ALA 683 765 765 ALA ALA B . n B 1 684 HIS 684 766 766 HIS HIS B . n B 1 685 GLU 685 767 767 GLU GLU B . n B 1 686 ARG 686 768 768 ARG ARG B . n B 1 687 ASN 687 769 769 ASN ASN B . n B 1 688 GLY 688 770 770 GLY GLY B . n B 1 689 ILE 689 771 771 ILE ILE B . n B 1 690 ASN 690 772 772 ASN ASN B . n B 1 691 VAL 691 773 773 VAL VAL B . n B 1 692 VAL 692 774 774 VAL VAL B . n B 1 693 SER 693 775 775 SER SER B . n B 1 694 GLY 694 776 776 GLY GLY B . n B 1 695 PRO 695 777 777 PRO PRO B . n B 1 696 VAL 696 778 778 VAL VAL B . n B 1 697 PHE 697 779 779 PHE PHE B . n B 1 698 ASP 698 780 780 ASP ASP B . n B 1 699 PHE 699 781 781 PHE PHE B . n B 1 700 ASP 700 782 782 ASP ASP B . n B 1 701 TYR 701 783 783 TYR TYR B . n B 1 702 ASP 702 784 784 ASP ASP B . n B 1 703 GLY 703 785 785 GLY GLY B . n B 1 704 ARG 704 786 786 ARG ARG B . n B 1 705 TYR 705 787 787 TYR TYR B . n B 1 706 ASP 706 788 788 ASP ASP B . n B 1 707 SER 707 789 789 SER SER B . n B 1 708 LEU 708 790 790 LEU LEU B . n B 1 709 GLU 709 791 791 GLU GLU B . n B 1 710 ILE 710 792 792 ILE ILE B . n B 1 711 LEU 711 793 793 LEU LEU B . n B 1 712 LYS 712 794 794 LYS LYS B . n B 1 713 GLN 713 795 795 GLN GLN B . n B 1 714 ASN 714 796 796 ASN ASN B . n B 1 715 SER 715 797 797 SER SER B . n B 1 716 ARG 716 798 798 ARG ARG B . n B 1 717 VAL 717 799 799 VAL VAL B . n B 1 718 ILE 718 800 800 ILE ILE B . n B 1 719 ARG 719 801 801 ARG ARG B . n B 1 720 SER 720 802 802 SER SER B . n B 1 721 GLN 721 803 803 GLN GLN B . n B 1 722 GLU 722 804 804 GLU GLU B . n B 1 723 ILE 723 805 805 ILE ILE B . n B 1 724 LEU 724 806 806 LEU LEU B . n B 1 725 ILE 725 807 807 ILE ILE B . n B 1 726 PRO 726 808 808 PRO PRO B . n B 1 727 THR 727 809 809 THR THR B . n B 1 728 HIS 728 810 810 HIS HIS B . n B 1 729 PHE 729 811 811 PHE PHE B . n B 1 730 PHE 730 812 812 PHE PHE B . n B 1 731 ILE 731 813 813 ILE ILE B . n B 1 732 VAL 732 814 814 VAL VAL B . n B 1 733 LEU 733 815 815 LEU LEU B . n B 1 734 THR 734 816 816 THR THR B . n B 1 735 SER 735 817 817 SER SER B . n B 1 736 CYS 736 818 818 CYS CYS B . n B 1 737 LYS 737 819 819 LYS LYS B . n B 1 738 GLN 738 820 820 GLN GLN B . n B 1 739 LEU 739 821 821 LEU LEU B . n B 1 740 SER 740 822 822 SER SER B . n B 1 741 GLU 741 823 823 GLU GLU B . n B 1 742 THR 742 824 824 THR THR B . n B 1 743 PRO 743 825 825 PRO PRO B . n B 1 744 LEU 744 826 826 LEU LEU B . n B 1 745 GLU 745 827 827 GLU GLU B . n B 1 746 CYS 746 828 828 CYS CYS B . n B 1 747 SER 747 829 829 SER SER B . n B 1 748 ALA 748 830 830 ALA ALA B . n B 1 749 LEU 749 831 831 LEU LEU B . n B 1 750 GLU 750 832 832 GLU GLU B . n B 1 751 SER 751 833 833 SER SER B . n B 1 752 SER 752 834 834 SER SER B . n B 1 753 ALA 753 835 835 ALA ALA B . n B 1 754 TYR 754 836 836 TYR TYR B . n B 1 755 ILE 755 837 837 ILE ILE B . n B 1 756 LEU 756 838 838 LEU LEU B . n B 1 757 PRO 757 839 839 PRO PRO B . n B 1 758 HIS 758 840 840 HIS HIS B . n B 1 759 ARG 759 841 841 ARG ARG B . n B 1 760 PRO 760 842 842 PRO PRO B . n B 1 761 ASP 761 843 843 ASP ASP B . n B 1 762 ASN 762 844 844 ASN ASN B . n B 1 763 ILE 763 845 845 ILE ILE B . n B 1 764 GLU 764 846 846 GLU GLU B . n B 1 765 SER 765 847 847 SER SER B . n B 1 766 CYS 766 848 848 CYS CYS B . n B 1 767 THR 767 849 849 THR THR B . n B 1 768 HIS 768 850 850 HIS HIS B . n B 1 769 GLY 769 851 851 GLY GLY B . n B 1 770 LYS 770 852 852 LYS LYS B . n B 1 771 ARG 771 853 853 ARG ARG B . n B 1 772 GLU 772 854 854 GLU GLU B . n B 1 773 SER 773 855 855 SER SER B . n B 1 774 SER 774 856 856 SER SER B . n B 1 775 TRP 775 857 857 TRP TRP B . n B 1 776 VAL 776 858 858 VAL VAL B . n B 1 777 GLU 777 859 859 GLU GLU B . n B 1 778 GLU 778 860 860 GLU GLU B . n B 1 779 LEU 779 861 861 LEU LEU B . n B 1 780 LEU 780 862 862 LEU LEU B . n B 1 781 THR 781 863 863 THR THR B . n B 1 782 LEU 782 864 864 LEU LEU B . n B 1 783 HIS 783 865 865 HIS HIS B . n B 1 784 ARG 784 866 866 ARG ARG B . n B 1 785 ALA 785 867 867 ALA ALA B . n B 1 786 ARG 786 868 868 ARG ARG B . n B 1 787 VAL 787 869 869 VAL VAL B . n B 1 788 THR 788 870 870 THR THR B . n B 1 789 ASP 789 871 871 ASP ASP B . n B 1 790 VAL 790 872 872 VAL VAL B . n B 1 791 GLU 791 873 873 GLU GLU B . n B 1 792 LEU 792 874 874 LEU LEU B . n B 1 793 ILE 793 875 875 ILE ILE B . n B 1 794 THR 794 876 876 THR THR B . n B 1 795 GLY 795 877 877 GLY GLY B . n B 1 796 LEU 796 878 878 LEU LEU B . n B 1 797 SER 797 879 879 SER SER B . n B 1 798 PHE 798 880 880 PHE PHE B . n B 1 799 TYR 799 881 881 TYR TYR B . n B 1 800 GLN 800 882 882 GLN GLN B . n B 1 801 ASP 801 883 883 ASP ASP B . n B 1 802 ARG 802 884 884 ARG ARG B . n B 1 803 GLN 803 885 885 GLN GLN B . n B 1 804 GLU 804 886 886 GLU GLU B . n B 1 805 SER 805 887 887 SER SER B . n B 1 806 VAL 806 888 888 VAL VAL B . n B 1 807 SER 807 889 889 SER SER B . n B 1 808 GLU 808 890 890 GLU GLU B . n B 1 809 LEU 809 891 891 LEU LEU B . n B 1 810 LEU 810 892 892 LEU LEU B . n B 1 811 ARG 811 893 893 ARG ARG B . n B 1 812 LEU 812 894 894 LEU LEU B . n B 1 813 LYS 813 895 895 LYS LYS B . n B 1 814 THR 814 896 896 THR THR B . n B 1 815 HIS 815 897 897 HIS HIS B . n B 1 816 LEU 816 898 898 LEU LEU B . n B 1 817 PRO 817 899 899 PRO PRO B . n B 1 818 ILE 818 900 900 ILE ILE B . n B 1 819 PHE 819 901 901 PHE PHE B . n B 1 820 SER 820 902 902 SER SER B . n B 1 821 GLN 821 903 ? ? ? B . n B 1 822 GLU 822 904 ? ? ? B . n B 1 823 ASP 823 905 ? ? ? 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 NAG 1 1001 2000 NAG NAG A . D 2 NAG 2 1002 2001 NAG NAG A . E 3 BMA 3 1003 2002 BMA MAN A . F 4 MAN 4 1004 2003 MAN MAN A . G 4 MAN 5 1005 2004 MAN MAN A . H 4 MAN 6 1006 2005 MAN MAN A . I 2 NAG 1 1007 3000 NAG NAG A . J 2 NAG 1 1008 4000 NAG NAG A . K 5 TMP 1 1009 5000 TMP TMP A . L 6 ZN 1 1010 5001 ZN ZN A . M 6 ZN 1 1011 5002 ZN ZN A . N 7 CA 1 1012 5003 CA CA A . O 2 NAG 1 1001 2000 NAG NAG B . P 2 NAG 2 1002 2001 NAG NAG B . Q 2 NAG 1 1003 3000 NAG NAG B . R 2 NAG 1 1004 4000 NAG NAG B . S 5 TMP 1 1005 5000 TMP TMP B . T 6 ZN 1 1006 5001 ZN ZN B . U 6 ZN 1 1007 5002 ZN ZN B . V 7 CA 1 1008 5003 CA CA B . # loop_ _pdbx_struct_mod_residue.id _pdbx_struct_mod_residue.label_asym_id _pdbx_struct_mod_residue.label_comp_id _pdbx_struct_mod_residue.label_seq_id _pdbx_struct_mod_residue.auth_asym_id _pdbx_struct_mod_residue.auth_comp_id _pdbx_struct_mod_residue.auth_seq_id _pdbx_struct_mod_residue.PDB_ins_code _pdbx_struct_mod_residue.parent_comp_id _pdbx_struct_mod_residue.details 1 A ASN 485 A ASN 567 ? ASN 'GLYCOSYLATION SITE' 2 A ASN 241 A ASN 323 ? ASN 'GLYCOSYLATION SITE' 3 B ASN 241 B ASN 323 ? ASN 'GLYCOSYLATION SITE' 4 B ASN 485 B ASN 567 ? ASN 'GLYCOSYLATION SITE' 5 A ASN 185 A ASN 267 ? ASN 'GLYCOSYLATION SITE' 6 B ASN 185 B ASN 267 ? ASN 'GLYCOSYLATION SITE' # loop_ _pdbx_struct_assembly.id _pdbx_struct_assembly.details _pdbx_struct_assembly.method_details _pdbx_struct_assembly.oligomeric_details _pdbx_struct_assembly.oligomeric_count 1 author_and_software_defined_assembly PISA monomeric 1 2 author_and_software_defined_assembly PISA monomeric 1 # loop_ _pdbx_struct_assembly_gen.assembly_id _pdbx_struct_assembly_gen.oper_expression _pdbx_struct_assembly_gen.asym_id_list 1 1 A,C,D,E,F,G,H,I,J,K,L,M,N 2 1 B,O,P,Q,R,S,T,U,V # _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 OG1 ? A THR 156 ? A THR 238 ? 1_555 ZN ? L ZN . ? A ZN 1010 ? 1_555 NE2 ? A HIS 324 ? A HIS 406 ? 1_555 129.8 ? 2 OG1 ? A THR 156 ? A THR 238 ? 1_555 ZN ? L ZN . ? A ZN 1010 ? 1_555 OD1 ? A ASP 118 ? A ASP 200 ? 1_555 121.8 ? 3 NE2 ? A HIS 324 ? A HIS 406 ? 1_555 ZN ? L ZN . ? A ZN 1010 ? 1_555 OD1 ? A ASP 118 ? A ASP 200 ? 1_555 108.3 ? 4 OG1 ? A THR 156 ? A THR 238 ? 1_555 ZN ? L ZN . ? A ZN 1010 ? 1_555 OD2 ? A ASP 323 ? A ASP 405 ? 1_555 99.7 ? 5 NE2 ? A HIS 324 ? A HIS 406 ? 1_555 ZN ? L ZN . ? A ZN 1010 ? 1_555 OD2 ? A ASP 323 ? A ASP 405 ? 1_555 86.3 ? 6 OD1 ? A ASP 118 ? A ASP 200 ? 1_555 ZN ? L ZN . ? A ZN 1010 ? 1_555 OD2 ? A ASP 323 ? A ASP 405 ? 1_555 80.1 ? 7 OG1 ? A THR 156 ? A THR 238 ? 1_555 ZN ? L ZN . ? A ZN 1010 ? 1_555 O2P ? K TMP . ? A TMP 1009 ? 1_555 72.1 ? 8 NE2 ? A HIS 324 ? A HIS 406 ? 1_555 ZN ? L ZN . ? A ZN 1010 ? 1_555 O2P ? K TMP . ? A TMP 1009 ? 1_555 88.9 ? 9 OD1 ? A ASP 118 ? A ASP 200 ? 1_555 ZN ? L ZN . ? A ZN 1010 ? 1_555 O2P ? K TMP . ? A TMP 1009 ? 1_555 115.6 ? 10 OD2 ? A ASP 323 ? A ASP 405 ? 1_555 ZN ? L ZN . ? A ZN 1010 ? 1_555 O2P ? K TMP . ? A TMP 1009 ? 1_555 164.2 ? 11 OG1 ? A THR 156 ? A THR 238 ? 1_555 ZN ? L ZN . ? A ZN 1010 ? 1_555 OD2 ? A ASP 118 ? A ASP 200 ? 1_555 68.9 ? 12 NE2 ? A HIS 324 ? A HIS 406 ? 1_555 ZN ? L ZN . ? A ZN 1010 ? 1_555 OD2 ? A ASP 118 ? A ASP 200 ? 1_555 159.9 ? 13 OD1 ? A ASP 118 ? A ASP 200 ? 1_555 ZN ? L ZN . ? A ZN 1010 ? 1_555 OD2 ? A ASP 118 ? A ASP 200 ? 1_555 53.3 ? 14 OD2 ? A ASP 323 ? A ASP 405 ? 1_555 ZN ? L ZN . ? A ZN 1010 ? 1_555 OD2 ? A ASP 118 ? A ASP 200 ? 1_555 82.8 ? 15 O2P ? K TMP . ? A TMP 1009 ? 1_555 ZN ? L ZN . ? A ZN 1010 ? 1_555 OD2 ? A ASP 118 ? A ASP 200 ? 1_555 105.8 ? 16 OG1 ? B THR 156 ? B THR 238 ? 1_555 ZN ? T ZN . ? B ZN 1006 ? 1_555 OD1 ? B ASP 118 ? B ASP 200 ? 1_555 127.3 ? 17 OG1 ? B THR 156 ? B THR 238 ? 1_555 ZN ? T ZN . ? B ZN 1006 ? 1_555 NE2 ? B HIS 324 ? B HIS 406 ? 1_555 121.6 ? 18 OD1 ? B ASP 118 ? B ASP 200 ? 1_555 ZN ? T ZN . ? B ZN 1006 ? 1_555 NE2 ? B HIS 324 ? B HIS 406 ? 1_555 110.6 ? 19 OG1 ? B THR 156 ? B THR 238 ? 1_555 ZN ? T ZN . ? B ZN 1006 ? 1_555 OD2 ? B ASP 323 ? B ASP 405 ? 1_555 101.5 ? 20 OD1 ? B ASP 118 ? B ASP 200 ? 1_555 ZN ? T ZN . ? B ZN 1006 ? 1_555 OD2 ? B ASP 323 ? B ASP 405 ? 1_555 90.4 ? 21 NE2 ? B HIS 324 ? B HIS 406 ? 1_555 ZN ? T ZN . ? B ZN 1006 ? 1_555 OD2 ? B ASP 323 ? B ASP 405 ? 1_555 83.6 ? 22 OG1 ? B THR 156 ? B THR 238 ? 1_555 ZN ? T ZN . ? B ZN 1006 ? 1_555 O2P ? S TMP . ? B TMP 1005 ? 1_555 67.3 ? 23 OD1 ? B ASP 118 ? B ASP 200 ? 1_555 ZN ? T ZN . ? B ZN 1006 ? 1_555 O2P ? S TMP . ? B TMP 1005 ? 1_555 109.6 ? 24 NE2 ? B HIS 324 ? B HIS 406 ? 1_555 ZN ? T ZN . ? B ZN 1006 ? 1_555 O2P ? S TMP . ? B TMP 1005 ? 1_555 88.5 ? 25 OD2 ? B ASP 323 ? B ASP 405 ? 1_555 ZN ? T ZN . ? B ZN 1006 ? 1_555 O2P ? S TMP . ? B TMP 1005 ? 1_555 160.0 ? 26 OG1 ? B THR 156 ? B THR 238 ? 1_555 ZN ? T ZN . ? B ZN 1006 ? 1_555 OD2 ? B ASP 118 ? B ASP 200 ? 1_555 75.5 ? 27 OD1 ? B ASP 118 ? B ASP 200 ? 1_555 ZN ? T ZN . ? B ZN 1006 ? 1_555 OD2 ? B ASP 118 ? B ASP 200 ? 1_555 53.4 ? 28 NE2 ? B HIS 324 ? B HIS 406 ? 1_555 ZN ? T ZN . ? B ZN 1006 ? 1_555 OD2 ? B ASP 118 ? B ASP 200 ? 1_555 162.2 ? 29 OD2 ? B ASP 323 ? B ASP 405 ? 1_555 ZN ? T ZN . ? B ZN 1006 ? 1_555 OD2 ? B ASP 118 ? B ASP 200 ? 1_555 88.3 ? 30 O2P ? S TMP . ? B TMP 1005 ? 1_555 ZN ? T ZN . ? B ZN 1006 ? 1_555 OD2 ? B ASP 118 ? B ASP 200 ? 1_555 103.9 ? 31 NE2 ? B HIS 280 ? B HIS 362 ? 1_555 ZN ? U ZN . ? B ZN 1007 ? 1_555 OD1 ? B ASP 276 ? B ASP 358 ? 1_555 97.6 ? 32 NE2 ? B HIS 280 ? B HIS 362 ? 1_555 ZN ? U ZN . ? B ZN 1007 ? 1_555 NE2 ? B HIS 435 ? B HIS 517 ? 1_555 95.4 ? 33 OD1 ? B ASP 276 ? B ASP 358 ? 1_555 ZN ? U ZN . ? B ZN 1007 ? 1_555 NE2 ? B HIS 435 ? B HIS 517 ? 1_555 96.9 ? 34 NE2 ? B HIS 280 ? B HIS 362 ? 1_555 ZN ? U ZN . ? B ZN 1007 ? 1_555 OD2 ? B ASP 276 ? B ASP 358 ? 1_555 89.1 ? 35 OD1 ? B ASP 276 ? B ASP 358 ? 1_555 ZN ? U ZN . ? B ZN 1007 ? 1_555 OD2 ? B ASP 276 ? B ASP 358 ? 1_555 62.2 ? 36 NE2 ? B HIS 435 ? B HIS 517 ? 1_555 ZN ? U ZN . ? B ZN 1007 ? 1_555 OD2 ? B ASP 276 ? B ASP 358 ? 1_555 159.0 ? 37 NE2 ? B HIS 280 ? B HIS 362 ? 1_555 ZN ? U ZN . ? B ZN 1007 ? 1_555 O2P ? S TMP . ? B TMP 1005 ? 1_555 164.2 ? 38 OD1 ? B ASP 276 ? B ASP 358 ? 1_555 ZN ? U ZN . ? B ZN 1007 ? 1_555 O2P ? S TMP . ? B TMP 1005 ? 1_555 97.2 ? 39 NE2 ? B HIS 435 ? B HIS 517 ? 1_555 ZN ? U ZN . ? B ZN 1007 ? 1_555 O2P ? S TMP . ? B TMP 1005 ? 1_555 88.2 ? 40 OD2 ? B ASP 276 ? B ASP 358 ? 1_555 ZN ? U ZN . ? B ZN 1007 ? 1_555 O2P ? S TMP . ? B TMP 1005 ? 1_555 93.0 ? 41 NE2 ? B HIS 280 ? B HIS 362 ? 1_555 ZN ? U ZN . ? B ZN 1007 ? 1_555 O1P ? S TMP . ? B TMP 1005 ? 1_555 103.5 ? 42 OD1 ? B ASP 276 ? B ASP 358 ? 1_555 ZN ? U ZN . ? B ZN 1007 ? 1_555 O1P ? S TMP . ? B TMP 1005 ? 1_555 158.9 ? 43 NE2 ? B HIS 435 ? B HIS 517 ? 1_555 ZN ? U ZN . ? B ZN 1007 ? 1_555 O1P ? S TMP . ? B TMP 1005 ? 1_555 81.8 ? 44 OD2 ? B ASP 276 ? B ASP 358 ? 1_555 ZN ? U ZN . ? B ZN 1007 ? 1_555 O1P ? S TMP . ? B TMP 1005 ? 1_555 117.1 ? 45 O2P ? S TMP . ? B TMP 1005 ? 1_555 ZN ? U ZN . ? B ZN 1007 ? 1_555 O1P ? S TMP . ? B TMP 1005 ? 1_555 61.7 ? 46 NE2 ? A HIS 435 ? A HIS 517 ? 1_555 ZN ? M ZN . ? A ZN 1011 ? 1_555 NE2 ? A HIS 280 ? A HIS 362 ? 1_555 87.0 ? 47 NE2 ? A HIS 435 ? A HIS 517 ? 1_555 ZN ? M ZN . ? A ZN 1011 ? 1_555 OD1 ? A ASP 276 ? A ASP 358 ? 1_555 94.2 ? 48 NE2 ? A HIS 280 ? A HIS 362 ? 1_555 ZN ? M ZN . ? A ZN 1011 ? 1_555 OD1 ? A ASP 276 ? A ASP 358 ? 1_555 101.5 ? 49 NE2 ? A HIS 435 ? A HIS 517 ? 1_555 ZN ? M ZN . ? A ZN 1011 ? 1_555 OD2 ? A ASP 276 ? A ASP 358 ? 1_555 154.4 ? 50 NE2 ? A HIS 280 ? A HIS 362 ? 1_555 ZN ? M ZN . ? A ZN 1011 ? 1_555 OD2 ? A ASP 276 ? A ASP 358 ? 1_555 93.9 ? 51 OD1 ? A ASP 276 ? A ASP 358 ? 1_555 ZN ? M ZN . ? A ZN 1011 ? 1_555 OD2 ? A ASP 276 ? A ASP 358 ? 1_555 60.5 ? 52 NE2 ? A HIS 435 ? A HIS 517 ? 1_555 ZN ? M ZN . ? A ZN 1011 ? 1_555 O2P ? K TMP . ? A TMP 1009 ? 1_555 88.6 ? 53 NE2 ? A HIS 280 ? A HIS 362 ? 1_555 ZN ? M ZN . ? A ZN 1011 ? 1_555 O2P ? K TMP . ? A TMP 1009 ? 1_555 164.1 ? 54 OD1 ? A ASP 276 ? A ASP 358 ? 1_555 ZN ? M ZN . ? A ZN 1011 ? 1_555 O2P ? K TMP . ? A TMP 1009 ? 1_555 94.1 ? 55 OD2 ? A ASP 276 ? A ASP 358 ? 1_555 ZN ? M ZN . ? A ZN 1011 ? 1_555 O2P ? K TMP . ? A TMP 1009 ? 1_555 96.7 ? 56 NE2 ? A HIS 435 ? A HIS 517 ? 1_555 ZN ? M ZN . ? A ZN 1011 ? 1_555 O1P ? K TMP . ? A TMP 1009 ? 1_555 82.3 ? 57 NE2 ? A HIS 280 ? A HIS 362 ? 1_555 ZN ? M ZN . ? A ZN 1011 ? 1_555 O1P ? K TMP . ? A TMP 1009 ? 1_555 102.8 ? 58 OD1 ? A ASP 276 ? A ASP 358 ? 1_555 ZN ? M ZN . ? A ZN 1011 ? 1_555 O1P ? K TMP . ? A TMP 1009 ? 1_555 155.2 ? 59 OD2 ? A ASP 276 ? A ASP 358 ? 1_555 ZN ? M ZN . ? A ZN 1011 ? 1_555 O1P ? K TMP . ? A TMP 1009 ? 1_555 122.2 ? 60 O2P ? K TMP . ? A TMP 1009 ? 1_555 ZN ? M ZN . ? A ZN 1011 ? 1_555 O1P ? K TMP . ? A TMP 1009 ? 1_555 61.5 ? 61 OD1 ? A ASP 706 ? A ASP 788 ? 1_555 CA ? N CA . ? A CA 1012 ? 1_555 OD1 ? A ASP 702 ? A ASP 784 ? 1_555 151.8 ? 62 OD1 ? A ASP 706 ? A ASP 788 ? 1_555 CA ? N CA . ? A CA 1012 ? 1_555 OD1 ? A ASP 700 ? A ASP 782 ? 1_555 77.2 ? 63 OD1 ? A ASP 702 ? A ASP 784 ? 1_555 CA ? N CA . ? A CA 1012 ? 1_555 OD1 ? A ASP 700 ? A ASP 782 ? 1_555 87.9 ? 64 OD1 ? A ASP 706 ? A ASP 788 ? 1_555 CA ? N CA . ? A CA 1012 ? 1_555 O ? A ARG 704 ? A ARG 786 ? 1_555 94.7 ? 65 OD1 ? A ASP 702 ? A ASP 784 ? 1_555 CA ? N CA . ? A CA 1012 ? 1_555 O ? A ARG 704 ? A ARG 786 ? 1_555 86.5 ? 66 OD1 ? A ASP 700 ? A ASP 782 ? 1_555 CA ? N CA . ? A CA 1012 ? 1_555 O ? A ARG 704 ? A ARG 786 ? 1_555 150.6 ? 67 OD1 ? A ASP 706 ? A ASP 788 ? 1_555 CA ? N CA . ? A CA 1012 ? 1_555 OD1 ? A ASP 698 ? A ASP 780 ? 1_555 83.5 ? 68 OD1 ? A ASP 702 ? A ASP 784 ? 1_555 CA ? N CA . ? A CA 1012 ? 1_555 OD1 ? A ASP 698 ? A ASP 780 ? 1_555 69.1 ? 69 OD1 ? A ASP 700 ? A ASP 782 ? 1_555 CA ? N CA . ? A CA 1012 ? 1_555 OD1 ? A ASP 698 ? A ASP 780 ? 1_555 72.4 ? 70 O ? A ARG 704 ? A ARG 786 ? 1_555 CA ? N CA . ? A CA 1012 ? 1_555 OD1 ? A ASP 698 ? A ASP 780 ? 1_555 78.6 ? 71 OD1 ? A ASP 706 ? A ASP 788 ? 1_555 CA ? N CA . ? A CA 1012 ? 1_555 OD2 ? A ASP 700 ? A ASP 782 ? 1_555 104.6 ? 72 OD1 ? A ASP 702 ? A ASP 784 ? 1_555 CA ? N CA . ? A CA 1012 ? 1_555 OD2 ? A ASP 700 ? A ASP 782 ? 1_555 79.3 ? 73 OD1 ? A ASP 700 ? A ASP 782 ? 1_555 CA ? N CA . ? A CA 1012 ? 1_555 OD2 ? A ASP 700 ? A ASP 782 ? 1_555 43.9 ? 74 O ? A ARG 704 ? A ARG 786 ? 1_555 CA ? N CA . ? A CA 1012 ? 1_555 OD2 ? A ASP 700 ? A ASP 782 ? 1_555 159.8 ? 75 OD1 ? A ASP 698 ? A ASP 780 ? 1_555 CA ? N CA . ? A CA 1012 ? 1_555 OD2 ? A ASP 700 ? A ASP 782 ? 1_555 109.1 ? 76 OD1 ? B ASP 706 ? B ASP 788 ? 1_555 CA ? V CA . ? B CA 1008 ? 1_555 OD1 ? B ASP 702 ? B ASP 784 ? 1_555 138.6 ? 77 OD1 ? B ASP 706 ? B ASP 788 ? 1_555 CA ? V CA . ? B CA 1008 ? 1_555 O ? B ARG 704 ? B ARG 786 ? 1_555 92.0 ? 78 OD1 ? B ASP 702 ? B ASP 784 ? 1_555 CA ? V CA . ? B CA 1008 ? 1_555 O ? B ARG 704 ? B ARG 786 ? 1_555 85.3 ? 79 OD1 ? B ASP 706 ? B ASP 788 ? 1_555 CA ? V CA . ? B CA 1008 ? 1_555 OD1 ? B ASP 698 ? B ASP 780 ? 1_555 76.1 ? 80 OD1 ? B ASP 702 ? B ASP 784 ? 1_555 CA ? V CA . ? B CA 1008 ? 1_555 OD1 ? B ASP 698 ? B ASP 780 ? 1_555 64.7 ? 81 O ? B ARG 704 ? B ARG 786 ? 1_555 CA ? V CA . ? B CA 1008 ? 1_555 OD1 ? B ASP 698 ? B ASP 780 ? 1_555 67.4 ? 82 OD1 ? B ASP 706 ? B ASP 788 ? 1_555 CA ? V CA . ? B CA 1008 ? 1_555 OD1 ? B ASP 700 ? B ASP 782 ? 1_555 73.6 ? 83 OD1 ? B ASP 702 ? B ASP 784 ? 1_555 CA ? V CA . ? B CA 1008 ? 1_555 OD1 ? B ASP 700 ? B ASP 782 ? 1_555 79.0 ? 84 O ? B ARG 704 ? B ARG 786 ? 1_555 CA ? V CA . ? B CA 1008 ? 1_555 OD1 ? B ASP 700 ? B ASP 782 ? 1_555 134.3 ? 85 OD1 ? B ASP 698 ? B ASP 780 ? 1_555 CA ? V CA . ? B CA 1008 ? 1_555 OD1 ? B ASP 700 ? B ASP 782 ? 1_555 67.0 ? 86 OD1 ? B ASP 706 ? B ASP 788 ? 1_555 CA ? V CA . ? B CA 1008 ? 1_555 OD2 ? B ASP 700 ? B ASP 782 ? 1_555 104.8 ? 87 OD1 ? B ASP 702 ? B ASP 784 ? 1_555 CA ? V CA . ? B CA 1008 ? 1_555 OD2 ? B ASP 700 ? B ASP 782 ? 1_555 75.9 ? 88 O ? B ARG 704 ? B ARG 786 ? 1_555 CA ? V CA . ? B CA 1008 ? 1_555 OD2 ? B ASP 700 ? B ASP 782 ? 1_555 160.8 ? 89 OD1 ? B ASP 698 ? B ASP 780 ? 1_555 CA ? V CA . ? B CA 1008 ? 1_555 OD2 ? B ASP 700 ? B ASP 782 ? 1_555 107.1 ? 90 OD1 ? B ASP 700 ? B ASP 782 ? 1_555 CA ? V CA . ? B CA 1008 ? 1_555 OD2 ? B ASP 700 ? B ASP 782 ? 1_555 46.3 ? 91 OD1 ? B ASP 706 ? B ASP 788 ? 1_555 CA ? V CA . ? B CA 1008 ? 1_555 OD2 ? B ASP 702 ? B ASP 784 ? 1_555 166.1 ? 92 OD1 ? B ASP 702 ? B ASP 784 ? 1_555 CA ? V CA . ? B CA 1008 ? 1_555 OD2 ? B ASP 702 ? B ASP 784 ? 1_555 45.7 ? 93 O ? B ARG 704 ? B ARG 786 ? 1_555 CA ? V CA . ? B CA 1008 ? 1_555 OD2 ? B ASP 702 ? B ASP 784 ? 1_555 101.8 ? 94 OD1 ? B ASP 698 ? B ASP 780 ? 1_555 CA ? V CA . ? B CA 1008 ? 1_555 OD2 ? B ASP 702 ? B ASP 784 ? 1_555 110.4 ? 95 OD1 ? B ASP 700 ? B ASP 782 ? 1_555 CA ? V CA . ? B CA 1008 ? 1_555 OD2 ? B ASP 702 ? B ASP 784 ? 1_555 97.2 ? 96 OD2 ? B ASP 700 ? B ASP 782 ? 1_555 CA ? V CA . ? B CA 1008 ? 1_555 OD2 ? B ASP 702 ? B ASP 784 ? 1_555 61.8 ? # 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 2012-11-07 2 'Structure model' 1 1 2017-08-23 3 'Structure model' 1 2 2017-11-15 4 'Structure model' 1 3 2018-06-20 # _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' 'Source and taxonomy' 2 3 'Structure model' 'Refinement description' 3 4 'Structure model' 'Data collection' 4 4 'Structure model' 'Source and taxonomy' # loop_ _pdbx_audit_revision_category.ordinal _pdbx_audit_revision_category.revision_ordinal _pdbx_audit_revision_category.data_content_type _pdbx_audit_revision_category.category 1 2 'Structure model' entity_src_gen 2 3 'Structure model' software 3 4 'Structure model' entity_src_gen # 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 4 'Structure model' '_entity_src_gen.host_org_common_name' 2 4 'Structure model' '_entity_src_gen.pdbx_host_org_cell_line' 3 4 'Structure model' '_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id' 4 4 'Structure model' '_entity_src_gen.pdbx_host_org_scientific_name' 5 4 'Structure model' '_entity_src_gen.pdbx_host_org_strain' # 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[2][2] _pdbx_refine_tls.S[3][3] _pdbx_refine_tls.S[1][2] _pdbx_refine_tls.S[1][3] _pdbx_refine_tls.S[2][3] _pdbx_refine_tls.S[2][1] _pdbx_refine_tls.S[3][1] _pdbx_refine_tls.S[3][2] 'X-RAY DIFFRACTION' 1 ? refined 21.0843 14.9649 29.9844 0.4283 0.3032 0.4175 -0.0144 0.0528 0.0961 0.6798 0.6260 1.3219 -0.4534 -0.1065 -0.6372 0.0475 0.1594 0.0381 -0.4331 -0.1910 0.1987 0.3755 0.1929 -0.3256 'X-RAY DIFFRACTION' 2 ? refined 32.5892 42.6622 44.0371 0.9319 0.4416 0.2728 0.1889 0.0301 -0.2558 1.1749 0.0233 0.3686 0.0241 -0.6498 -0.0103 0.0547 -0.0993 -0.7015 -0.4774 0.2234 0.0787 0.0273 -0.3528 0.0503 'X-RAY DIFFRACTION' 3 ? refined 26.6985 26.9980 27.8082 0.5311 0.4484 0.3993 0.0407 0.0654 -0.1173 0.2818 0.4448 0.2456 -0.2082 0.2455 -0.2883 0.0525 0.1288 0.0079 -0.3328 -0.0559 0.0609 0.3727 -0.4033 -0.1976 'X-RAY DIFFRACTION' 4 ? refined 23.3327 52.2176 4.1630 0.4732 0.1229 0.4517 0.0469 0.1856 -0.0183 0.3925 0.2054 0.4705 -0.2415 0.3856 -0.1476 -0.0376 0.3650 0.1849 0.1968 0.0808 -0.0161 0.1518 -0.1514 -0.0916 'X-RAY DIFFRACTION' 5 ? refined 32.5967 51.5289 15.5551 0.6023 0.2398 0.3361 0.1080 0.1525 -0.1421 0.2403 0.6458 0.9363 -0.3629 0.2624 -0.1442 0.0190 0.0876 -0.0048 0.1167 0.1026 -0.1056 0.2711 -0.4108 0.1997 'X-RAY DIFFRACTION' 6 ? refined 17.6650 36.7029 -25.1995 0.2835 0.6211 0.4930 0.1399 -0.1041 -0.0227 0.5509 0.9365 1.4235 0.0121 0.1648 -0.7449 0.0907 0.1244 0.0679 0.4407 -0.0190 0.2974 -0.4504 -0.1474 -0.3794 'X-RAY DIFFRACTION' 7 ? refined 35.3863 16.3552 -37.2710 0.8109 0.7502 0.2357 0.2530 -0.0131 -0.2896 0.3319 0.3231 0.1732 0.0963 -0.2236 -0.1474 0.1447 0.0588 0.1534 0.2901 -0.0895 -0.0124 -0.2955 0.6203 0.0118 'X-RAY DIFFRACTION' 8 ? refined 33.9637 7.4835 -8.9119 0.5465 0.1754 0.4092 0.1445 -0.1568 -0.1849 0.6664 0.3634 1.0987 -0.3044 -0.1726 -0.3809 0.0036 0.1001 0.0190 0.0969 -0.0304 -0.0289 -0.0869 0.6756 0.1075 # 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.end_auth_asym_id _pdbx_refine_tls_group.end_auth_seq_id _pdbx_refine_tls_group.selection_details _pdbx_refine_tls_group.beg_label_asym_id _pdbx_refine_tls_group.beg_label_seq_id _pdbx_refine_tls_group.end_label_asym_id _pdbx_refine_tls_group.end_label_seq_id _pdbx_refine_tls_group.selection 'X-RAY DIFFRACTION' 1 1 A 170 A 415 'CHAIN A AND (RESSEQ 170:415)' ? ? ? ? ? 'X-RAY DIFFRACTION' 2 2 A 416 A 481 'CHAIN A AND (RESSEQ 416:481)' ? ? ? ? ? 'X-RAY DIFFRACTION' 3 3 A 482 A 576 'CHAIN A AND (RESSEQ 482:576)' ? ? ? ? ? 'X-RAY DIFFRACTION' 4 4 A 577 A 664 'CHAIN A AND (RESSEQ 577:664)' ? ? ? ? ? 'X-RAY DIFFRACTION' 5 5 A 665 A 902 'CHAIN A AND (RESSEQ 665:902)' ? ? ? ? ? 'X-RAY DIFFRACTION' 6 6 B 170 B 415 'CHAIN B AND (RESSEQ 170:415)' ? ? ? ? ? 'X-RAY DIFFRACTION' 7 7 B 416 B 526 'CHAIN B AND (RESSEQ 416:526)' ? ? ? ? ? 'X-RAY DIFFRACTION' 8 8 B 527 B 902 'CHAIN B AND (RESSEQ 527:902)' ? ? ? ? ? # loop_ _software.pdbx_ordinal _software.name _software.version _software.date _software.type _software.contact_author _software.contact_author_email _software.classification _software.location _software.language _software.citation_id 1 DENZO . ? package 'Zbyszek Otwinowski' hkl@hkl-xray.com 'data reduction' http://www.hkl-xray.com/ ? ? 2 SCALEPACK . ? package 'Zbyszek Otwinowski' hkl@hkl-xray.com 'data scaling' http://www.hkl-xray.com/ ? ? 3 PHENIX 1.7.2_869 ? package 'Paul D. Adams' PDAdams@lbl.gov refinement http://www.phenix-online.org/ C++ ? 4 PDB_EXTRACT 3.11 'April 22, 2011' package PDB deposit@deposit.rcsb.org 'data extraction' http://sw-tools.pdb.org/apps/PDB_EXTRACT/ C++ ? 5 BSS . ? ? ? ? 'data collection' ? ? ? 6 HKL-2000 . ? ? ? ? 'data reduction' ? ? ? 7 HKL-2000 . ? ? ? ? 'data scaling' ? ? ? 8 MOLREP . ? ? ? ? phasing ? ? ? # _pdbx_entry_details.sequence_details 'THE FUSION PROTEIN OF ENPP2 (UNP RESIDUES 51-59) AND ENPP1 (UNP RESIDUES 92-905)' _pdbx_entry_details.entry_id 4GTX _pdbx_entry_details.nonpolymer_details ? _pdbx_entry_details.compound_details ? _pdbx_entry_details.source_details ? # 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 ILE A 180 ? ? -105.40 71.24 2 1 GLU A 188 ? ? 75.14 -4.62 3 1 TRP A 210 ? ? -99.58 37.55 4 1 CYS A 397 ? ? -141.05 19.97 5 1 LYS A 415 ? ? -106.08 64.00 6 1 ASP A 425 ? ? -68.45 67.54 7 1 ALA A 484 ? ? -138.11 -47.59 8 1 PRO A 506 ? ? -60.00 -8.02 9 1 PRO A 565 ? ? -56.62 108.26 10 1 TYR A 783 ? ? 39.74 46.86 11 1 GLU A 827 ? ? -142.45 35.26 12 1 ILE B 180 ? ? -105.01 71.98 13 1 CYS B 397 ? ? -141.71 19.22 14 1 LYS B 415 ? ? -105.56 64.54 15 1 ASP B 425 ? ? -69.29 67.57 16 1 ALA B 484 ? ? -137.58 -47.08 17 1 PRO B 506 ? ? -59.74 -8.46 18 1 PRO B 565 ? ? -56.78 108.11 19 1 TYR B 783 ? ? 39.91 46.58 20 1 GLU B 827 ? ? -142.48 35.73 21 1 HIS B 850 ? ? -58.59 109.02 # loop_ _pdbx_unobs_or_zero_occ_atoms.id _pdbx_unobs_or_zero_occ_atoms.PDB_model_num _pdbx_unobs_or_zero_occ_atoms.polymer_flag _pdbx_unobs_or_zero_occ_atoms.occupancy_flag _pdbx_unobs_or_zero_occ_atoms.auth_asym_id _pdbx_unobs_or_zero_occ_atoms.auth_comp_id _pdbx_unobs_or_zero_occ_atoms.auth_seq_id _pdbx_unobs_or_zero_occ_atoms.PDB_ins_code _pdbx_unobs_or_zero_occ_atoms.auth_atom_id _pdbx_unobs_or_zero_occ_atoms.label_alt_id _pdbx_unobs_or_zero_occ_atoms.label_asym_id _pdbx_unobs_or_zero_occ_atoms.label_comp_id _pdbx_unobs_or_zero_occ_atoms.label_seq_id _pdbx_unobs_or_zero_occ_atoms.label_atom_id 1 1 Y 1 A LYS 170 ? CG ? A LYS 88 CG 2 1 Y 1 A LYS 170 ? CD ? A LYS 88 CD 3 1 Y 1 A LYS 170 ? CE ? A LYS 88 CE 4 1 Y 1 A LYS 170 ? NZ ? A LYS 88 NZ 5 1 Y 1 A GLU 184 ? CG ? A GLU 102 CG 6 1 Y 1 A GLU 184 ? CD ? A GLU 102 CD 7 1 Y 1 A GLU 184 ? OE1 ? A GLU 102 OE1 8 1 Y 1 A GLU 184 ? OE2 ? A GLU 102 OE2 9 1 Y 1 A GLU 188 ? CG ? A GLU 106 CG 10 1 Y 1 A GLU 188 ? CD ? A GLU 106 CD 11 1 Y 1 A GLU 188 ? OE1 ? A GLU 106 OE1 12 1 Y 1 A GLU 188 ? OE2 ? A GLU 106 OE2 13 1 Y 1 A GLU 190 ? CG ? A GLU 108 CG 14 1 Y 1 A GLU 190 ? CD ? A GLU 108 CD 15 1 Y 1 A GLU 190 ? OE1 ? A GLU 108 OE1 16 1 Y 1 A GLU 190 ? OE2 ? A GLU 108 OE2 17 1 Y 1 A LYS 260 ? CG ? A LYS 178 CG 18 1 Y 1 A LYS 260 ? CD ? A LYS 178 CD 19 1 Y 1 A LYS 260 ? CE ? A LYS 178 CE 20 1 Y 1 A LYS 260 ? NZ ? A LYS 178 NZ 21 1 Y 1 A LYS 265 ? CG ? A LYS 183 CG 22 1 Y 1 A LYS 265 ? CD ? A LYS 183 CD 23 1 Y 1 A LYS 265 ? CE ? A LYS 183 CE 24 1 Y 1 A LYS 265 ? NZ ? A LYS 183 NZ 25 1 Y 1 A LYS 273 ? CG ? A LYS 191 CG 26 1 Y 1 A LYS 273 ? CD ? A LYS 191 CD 27 1 Y 1 A LYS 273 ? CE ? A LYS 191 CE 28 1 Y 1 A LYS 273 ? NZ ? A LYS 191 NZ 29 1 Y 1 A LYS 275 ? CG ? A LYS 193 CG 30 1 Y 1 A LYS 275 ? CD ? A LYS 193 CD 31 1 Y 1 A LYS 275 ? CE ? A LYS 193 CE 32 1 Y 1 A LYS 275 ? NZ ? A LYS 193 NZ 33 1 Y 1 A LYS 298 ? CG ? A LYS 216 CG 34 1 Y 1 A LYS 298 ? CD ? A LYS 216 CD 35 1 Y 1 A LYS 298 ? CE ? A LYS 216 CE 36 1 Y 1 A LYS 298 ? NZ ? A LYS 216 NZ 37 1 Y 1 A GLU 310 ? CG ? A GLU 228 CG 38 1 Y 1 A GLU 310 ? CD ? A GLU 228 CD 39 1 Y 1 A GLU 310 ? OE1 ? A GLU 228 OE1 40 1 Y 1 A GLU 310 ? OE2 ? A GLU 228 OE2 41 1 Y 1 A ILE 311 ? CD1 ? A ILE 229 CD1 42 1 Y 1 A LYS 320 ? CG ? A LYS 238 CG 43 1 Y 1 A LYS 320 ? CD ? A LYS 238 CD 44 1 Y 1 A LYS 320 ? CE ? A LYS 238 CE 45 1 Y 1 A LYS 320 ? NZ ? A LYS 238 NZ 46 1 Y 1 A GLU 345 ? CG ? A GLU 263 CG 47 1 Y 1 A GLU 345 ? CD ? A GLU 263 CD 48 1 Y 1 A GLU 345 ? OE1 ? A GLU 263 OE1 49 1 Y 1 A GLU 345 ? OE2 ? A GLU 263 OE2 50 1 Y 1 A LYS 396 ? CG ? A LYS 314 CG 51 1 Y 1 A LYS 396 ? CD ? A LYS 314 CD 52 1 Y 1 A LYS 396 ? CE ? A LYS 314 CE 53 1 Y 1 A LYS 396 ? NZ ? A LYS 314 NZ 54 1 Y 1 A LYS 414 ? CG ? A LYS 332 CG 55 1 Y 1 A LYS 414 ? CD ? A LYS 332 CD 56 1 Y 1 A LYS 414 ? CE ? A LYS 332 CE 57 1 Y 1 A LYS 414 ? NZ ? A LYS 332 NZ 58 1 Y 1 A ASP 425 ? CG ? A ASP 343 CG 59 1 Y 1 A ASP 425 ? OD1 ? A ASP 343 OD1 60 1 Y 1 A ASP 425 ? OD2 ? A ASP 343 OD2 61 1 Y 1 A LYS 430 ? CG ? A LYS 348 CG 62 1 Y 1 A LYS 430 ? CD ? A LYS 348 CD 63 1 Y 1 A LYS 430 ? CE ? A LYS 348 CE 64 1 Y 1 A LYS 430 ? NZ ? A LYS 348 NZ 65 1 Y 1 A ASP 443 ? CG ? A ASP 361 CG 66 1 Y 1 A ASP 443 ? OD1 ? A ASP 361 OD1 67 1 Y 1 A ASP 443 ? OD2 ? A ASP 361 OD2 68 1 Y 1 A GLU 446 ? CG ? A GLU 364 CG 69 1 Y 1 A GLU 446 ? CD ? A GLU 364 CD 70 1 Y 1 A GLU 446 ? OE1 ? A GLU 364 OE1 71 1 Y 1 A GLU 446 ? OE2 ? A GLU 364 OE2 72 1 Y 1 A GLU 454 ? CG ? A GLU 372 CG 73 1 Y 1 A GLU 454 ? CD ? A GLU 372 CD 74 1 Y 1 A GLU 454 ? OE1 ? A GLU 372 OE1 75 1 Y 1 A GLU 454 ? OE2 ? A GLU 372 OE2 76 1 Y 1 A LYS 458 ? CG ? A LYS 376 CG 77 1 Y 1 A LYS 458 ? CD ? A LYS 376 CD 78 1 Y 1 A LYS 458 ? CE ? A LYS 376 CE 79 1 Y 1 A LYS 458 ? NZ ? A LYS 376 NZ 80 1 Y 1 A LYS 485 ? CG ? A LYS 403 CG 81 1 Y 1 A LYS 485 ? CD ? A LYS 403 CD 82 1 Y 1 A LYS 485 ? CE ? A LYS 403 CE 83 1 Y 1 A LYS 485 ? NZ ? A LYS 403 NZ 84 1 Y 1 A ASN 505 ? CG ? A ASN 423 CG 85 1 Y 1 A ASN 505 ? OD1 ? A ASN 423 OD1 86 1 Y 1 A ASN 505 ? ND2 ? A ASN 423 ND2 87 1 Y 1 A LYS 510 ? CG ? A LYS 428 CG 88 1 Y 1 A LYS 510 ? CD ? A LYS 428 CD 89 1 Y 1 A LYS 510 ? CE ? A LYS 428 CE 90 1 Y 1 A LYS 510 ? NZ ? A LYS 428 NZ 91 1 Y 1 A LYS 588 ? CG ? A LYS 506 CG 92 1 Y 1 A LYS 588 ? CD ? A LYS 506 CD 93 1 Y 1 A LYS 588 ? CE ? A LYS 506 CE 94 1 Y 1 A LYS 588 ? NZ ? A LYS 506 NZ 95 1 Y 1 A PHE 592 ? CG ? A PHE 510 CG 96 1 Y 1 A PHE 592 ? CD1 ? A PHE 510 CD1 97 1 Y 1 A PHE 592 ? CD2 ? A PHE 510 CD2 98 1 Y 1 A PHE 592 ? CE1 ? A PHE 510 CE1 99 1 Y 1 A PHE 592 ? CE2 ? A PHE 510 CE2 100 1 Y 1 A PHE 592 ? CZ ? A PHE 510 CZ 101 1 Y 1 A GLN 595 ? CG ? A GLN 513 CG 102 1 Y 1 A GLN 595 ? CD ? A GLN 513 CD 103 1 Y 1 A GLN 595 ? OE1 ? A GLN 513 OE1 104 1 Y 1 A GLN 595 ? NE2 ? A GLN 513 NE2 105 1 Y 1 A LYS 599 ? CG ? A LYS 517 CG 106 1 Y 1 A LYS 599 ? CD ? A LYS 517 CD 107 1 Y 1 A LYS 599 ? CE ? A LYS 517 CE 108 1 Y 1 A LYS 599 ? NZ ? A LYS 517 NZ 109 1 Y 1 A ASN 603 ? CG ? A ASN 521 CG 110 1 Y 1 A ASN 603 ? OD1 ? A ASN 521 OD1 111 1 Y 1 A ASN 603 ? ND2 ? A ASN 521 ND2 112 1 Y 1 A ASP 610 ? CG ? A ASP 528 CG 113 1 Y 1 A ASP 610 ? OD1 ? A ASP 528 OD1 114 1 Y 1 A ASP 610 ? OD2 ? A ASP 528 OD2 115 1 Y 1 A LYS 647 ? CG ? A LYS 565 CG 116 1 Y 1 A LYS 647 ? CD ? A LYS 565 CD 117 1 Y 1 A LYS 647 ? CE ? A LYS 565 CE 118 1 Y 1 A LYS 647 ? NZ ? A LYS 565 NZ 119 1 Y 1 A GLN 648 ? CG ? A GLN 566 CG 120 1 Y 1 A GLN 648 ? CD ? A GLN 566 CD 121 1 Y 1 A GLN 648 ? OE1 ? A GLN 566 OE1 122 1 Y 1 A GLN 648 ? NE2 ? A GLN 566 NE2 123 1 Y 1 A ARG 650 ? CG ? A ARG 568 CG 124 1 Y 1 A ARG 650 ? CD ? A ARG 568 CD 125 1 Y 1 A ARG 650 ? NE ? A ARG 568 NE 126 1 Y 1 A ARG 650 ? CZ ? A ARG 568 CZ 127 1 Y 1 A ARG 650 ? NH1 ? A ARG 568 NH1 128 1 Y 1 A ARG 650 ? NH2 ? A ARG 568 NH2 129 1 Y 1 A ASN 680 ? CG ? A ASN 598 CG 130 1 Y 1 A ASN 680 ? OD1 ? A ASN 598 OD1 131 1 Y 1 A ASN 680 ? ND2 ? A ASN 598 ND2 132 1 Y 1 A LYS 710 ? CG ? A LYS 628 CG 133 1 Y 1 A LYS 710 ? CD ? A LYS 628 CD 134 1 Y 1 A LYS 710 ? CE ? A LYS 628 CE 135 1 Y 1 A LYS 710 ? NZ ? A LYS 628 NZ 136 1 Y 1 A ASN 712 ? CG ? A ASN 630 CG 137 1 Y 1 A ASN 712 ? OD1 ? A ASN 630 OD1 138 1 Y 1 A ASN 712 ? ND2 ? A ASN 630 ND2 139 1 Y 1 A HIS 731 ? CG ? A HIS 649 CG 140 1 Y 1 A HIS 731 ? ND1 ? A HIS 649 ND1 141 1 Y 1 A HIS 731 ? CD2 ? A HIS 649 CD2 142 1 Y 1 A HIS 731 ? CE1 ? A HIS 649 CE1 143 1 Y 1 A HIS 731 ? NE2 ? A HIS 649 NE2 144 1 Y 1 A GLN 747 ? CG ? A GLN 665 CG 145 1 Y 1 A GLN 747 ? CD ? A GLN 665 CD 146 1 Y 1 A GLN 747 ? OE1 ? A GLN 665 OE1 147 1 Y 1 A GLN 747 ? NE2 ? A GLN 665 NE2 148 1 Y 1 A GLU 791 ? CG ? A GLU 709 CG 149 1 Y 1 A GLU 791 ? CD ? A GLU 709 CD 150 1 Y 1 A GLU 791 ? OE1 ? A GLU 709 OE1 151 1 Y 1 A GLU 791 ? OE2 ? A GLU 709 OE2 152 1 Y 1 A LYS 794 ? CG ? A LYS 712 CG 153 1 Y 1 A LYS 794 ? CD ? A LYS 712 CD 154 1 Y 1 A LYS 794 ? CE ? A LYS 712 CE 155 1 Y 1 A LYS 794 ? NZ ? A LYS 712 NZ 156 1 Y 1 A GLU 804 ? CG ? A GLU 722 CG 157 1 Y 1 A GLU 804 ? CD ? A GLU 722 CD 158 1 Y 1 A GLU 804 ? OE1 ? A GLU 722 OE1 159 1 Y 1 A GLU 804 ? OE2 ? A GLU 722 OE2 160 1 Y 1 A ILE 845 ? CD1 ? A ILE 763 CD1 161 1 Y 1 A ARG 853 ? CG ? A ARG 771 CG 162 1 Y 1 A ARG 853 ? CD ? A ARG 771 CD 163 1 Y 1 A ARG 853 ? NE ? A ARG 771 NE 164 1 Y 1 A ARG 853 ? CZ ? A ARG 771 CZ 165 1 Y 1 A ARG 853 ? NH1 ? A ARG 771 NH1 166 1 Y 1 A ARG 853 ? NH2 ? A ARG 771 NH2 167 1 Y 1 A ARG 866 ? CG ? A ARG 784 CG 168 1 Y 1 A ARG 866 ? CD ? A ARG 784 CD 169 1 Y 1 A ARG 866 ? NE ? A ARG 784 NE 170 1 Y 1 A ARG 866 ? CZ ? A ARG 784 CZ 171 1 Y 1 A ARG 866 ? NH1 ? A ARG 784 NH1 172 1 Y 1 A ARG 866 ? NH2 ? A ARG 784 NH2 173 1 Y 1 A GLU 890 ? CG ? A GLU 808 CG 174 1 Y 1 A GLU 890 ? CD ? A GLU 808 CD 175 1 Y 1 A GLU 890 ? OE1 ? A GLU 808 OE1 176 1 Y 1 A GLU 890 ? OE2 ? A GLU 808 OE2 177 1 Y 1 B LYS 170 ? CG ? B LYS 88 CG 178 1 Y 1 B LYS 170 ? CD ? B LYS 88 CD 179 1 Y 1 B LYS 170 ? CE ? B LYS 88 CE 180 1 Y 1 B LYS 170 ? NZ ? B LYS 88 NZ 181 1 Y 1 B GLU 188 ? CG ? B GLU 106 CG 182 1 Y 1 B GLU 188 ? CD ? B GLU 106 CD 183 1 Y 1 B GLU 188 ? OE1 ? B GLU 106 OE1 184 1 Y 1 B GLU 188 ? OE2 ? B GLU 106 OE2 185 1 Y 1 B TYR 262 ? CG ? B TYR 180 CG 186 1 Y 1 B TYR 262 ? CD1 ? B TYR 180 CD1 187 1 Y 1 B TYR 262 ? CD2 ? B TYR 180 CD2 188 1 Y 1 B TYR 262 ? CE1 ? B TYR 180 CE1 189 1 Y 1 B TYR 262 ? CE2 ? B TYR 180 CE2 190 1 Y 1 B TYR 262 ? CZ ? B TYR 180 CZ 191 1 Y 1 B TYR 262 ? OH ? B TYR 180 OH 192 1 Y 1 B LYS 265 ? CG ? B LYS 183 CG 193 1 Y 1 B LYS 265 ? CD ? B LYS 183 CD 194 1 Y 1 B LYS 265 ? CE ? B LYS 183 CE 195 1 Y 1 B LYS 265 ? NZ ? B LYS 183 NZ 196 1 Y 1 B LYS 273 ? CG ? B LYS 191 CG 197 1 Y 1 B LYS 273 ? CD ? B LYS 191 CD 198 1 Y 1 B LYS 273 ? CE ? B LYS 191 CE 199 1 Y 1 B LYS 273 ? NZ ? B LYS 191 NZ 200 1 Y 1 B LYS 275 ? CG ? B LYS 193 CG 201 1 Y 1 B LYS 275 ? CD ? B LYS 193 CD 202 1 Y 1 B LYS 275 ? CE ? B LYS 193 CE 203 1 Y 1 B LYS 275 ? NZ ? B LYS 193 NZ 204 1 Y 1 B LYS 284 ? CG ? B LYS 202 CG 205 1 Y 1 B LYS 284 ? CD ? B LYS 202 CD 206 1 Y 1 B LYS 284 ? CE ? B LYS 202 CE 207 1 Y 1 B LYS 284 ? NZ ? B LYS 202 NZ 208 1 Y 1 B LYS 298 ? CG ? B LYS 216 CG 209 1 Y 1 B LYS 298 ? CD ? B LYS 216 CD 210 1 Y 1 B LYS 298 ? CE ? B LYS 216 CE 211 1 Y 1 B LYS 298 ? NZ ? B LYS 216 NZ 212 1 Y 1 B ILE 311 ? CD1 ? B ILE 229 CD1 213 1 Y 1 B LYS 320 ? CG ? B LYS 238 CG 214 1 Y 1 B LYS 320 ? CD ? B LYS 238 CD 215 1 Y 1 B LYS 320 ? CE ? B LYS 238 CE 216 1 Y 1 B LYS 320 ? NZ ? B LYS 238 NZ 217 1 Y 1 B HIS 344 ? CG ? B HIS 262 CG 218 1 Y 1 B HIS 344 ? ND1 ? B HIS 262 ND1 219 1 Y 1 B HIS 344 ? CD2 ? B HIS 262 CD2 220 1 Y 1 B HIS 344 ? CE1 ? B HIS 262 CE1 221 1 Y 1 B HIS 344 ? NE2 ? B HIS 262 NE2 222 1 Y 1 B LYS 414 ? CG ? B LYS 332 CG 223 1 Y 1 B LYS 414 ? CD ? B LYS 332 CD 224 1 Y 1 B LYS 414 ? CE ? B LYS 332 CE 225 1 Y 1 B LYS 414 ? NZ ? B LYS 332 NZ 226 1 Y 1 B LYS 415 ? CG ? B LYS 333 CG 227 1 Y 1 B LYS 415 ? CD ? B LYS 333 CD 228 1 Y 1 B LYS 415 ? CE ? B LYS 333 CE 229 1 Y 1 B LYS 415 ? NZ ? B LYS 333 NZ 230 1 Y 1 B LYS 421 ? CG ? B LYS 339 CG 231 1 Y 1 B LYS 421 ? CD ? B LYS 339 CD 232 1 Y 1 B LYS 421 ? CE ? B LYS 339 CE 233 1 Y 1 B LYS 421 ? NZ ? B LYS 339 NZ 234 1 Y 1 B LEU 423 ? CG ? B LEU 341 CG 235 1 Y 1 B LEU 423 ? CD1 ? B LEU 341 CD1 236 1 Y 1 B LEU 423 ? CD2 ? B LEU 341 CD2 237 1 Y 1 B ASN 427 ? CG ? B ASN 345 CG 238 1 Y 1 B ASN 427 ? OD1 ? B ASN 345 OD1 239 1 Y 1 B ASN 427 ? ND2 ? B ASN 345 ND2 240 1 Y 1 B LYS 430 ? CG ? B LYS 348 CG 241 1 Y 1 B LYS 430 ? CD ? B LYS 348 CD 242 1 Y 1 B LYS 430 ? CE ? B LYS 348 CE 243 1 Y 1 B LYS 430 ? NZ ? B LYS 348 NZ 244 1 Y 1 B ARG 440 ? CZ ? B ARG 358 CZ 245 1 Y 1 B ARG 440 ? NH1 ? B ARG 358 NH1 246 1 Y 1 B ARG 440 ? NH2 ? B ARG 358 NH2 247 1 Y 1 B ASP 443 ? CG ? B ASP 361 CG 248 1 Y 1 B ASP 443 ? OD1 ? B ASP 361 OD1 249 1 Y 1 B ASP 443 ? OD2 ? B ASP 361 OD2 250 1 Y 1 B GLU 446 ? CG ? B GLU 364 CG 251 1 Y 1 B GLU 446 ? CD ? B GLU 364 CD 252 1 Y 1 B GLU 446 ? OE1 ? B GLU 364 OE1 253 1 Y 1 B GLU 446 ? OE2 ? B GLU 364 OE2 254 1 Y 1 B LYS 485 ? CG ? B LYS 403 CG 255 1 Y 1 B LYS 485 ? CD ? B LYS 403 CD 256 1 Y 1 B LYS 485 ? CE ? B LYS 403 CE 257 1 Y 1 B LYS 485 ? NZ ? B LYS 403 NZ 258 1 Y 1 B ASN 505 ? CG ? B ASN 423 CG 259 1 Y 1 B ASN 505 ? OD1 ? B ASN 423 OD1 260 1 Y 1 B ASN 505 ? ND2 ? B ASN 423 ND2 261 1 Y 1 B LYS 588 ? CG ? B LYS 506 CG 262 1 Y 1 B LYS 588 ? CD ? B LYS 506 CD 263 1 Y 1 B LYS 588 ? CE ? B LYS 506 CE 264 1 Y 1 B LYS 588 ? NZ ? B LYS 506 NZ 265 1 Y 1 B PHE 592 ? CG ? B PHE 510 CG 266 1 Y 1 B PHE 592 ? CD1 ? B PHE 510 CD1 267 1 Y 1 B PHE 592 ? CD2 ? B PHE 510 CD2 268 1 Y 1 B PHE 592 ? CE1 ? B PHE 510 CE1 269 1 Y 1 B PHE 592 ? CE2 ? B PHE 510 CE2 270 1 Y 1 B PHE 592 ? CZ ? B PHE 510 CZ 271 1 Y 1 B GLN 595 ? CG ? B GLN 513 CG 272 1 Y 1 B GLN 595 ? CD ? B GLN 513 CD 273 1 Y 1 B GLN 595 ? OE1 ? B GLN 513 OE1 274 1 Y 1 B GLN 595 ? NE2 ? B GLN 513 NE2 275 1 Y 1 B LYS 599 ? CG ? B LYS 517 CG 276 1 Y 1 B LYS 599 ? CD ? B LYS 517 CD 277 1 Y 1 B LYS 599 ? CE ? B LYS 517 CE 278 1 Y 1 B LYS 599 ? NZ ? B LYS 517 NZ 279 1 Y 1 B ASP 610 ? CG ? B ASP 528 CG 280 1 Y 1 B ASP 610 ? OD1 ? B ASP 528 OD1 281 1 Y 1 B ASP 610 ? OD2 ? B ASP 528 OD2 282 1 Y 1 B LYS 647 ? CG ? B LYS 565 CG 283 1 Y 1 B LYS 647 ? CD ? B LYS 565 CD 284 1 Y 1 B LYS 647 ? CE ? B LYS 565 CE 285 1 Y 1 B LYS 647 ? NZ ? B LYS 565 NZ 286 1 Y 1 B GLN 648 ? CG ? B GLN 566 CG 287 1 Y 1 B GLN 648 ? CD ? B GLN 566 CD 288 1 Y 1 B GLN 648 ? OE1 ? B GLN 566 OE1 289 1 Y 1 B GLN 648 ? NE2 ? B GLN 566 NE2 290 1 Y 1 B LYS 710 ? CG ? B LYS 628 CG 291 1 Y 1 B LYS 710 ? CD ? B LYS 628 CD 292 1 Y 1 B LYS 710 ? CE ? B LYS 628 CE 293 1 Y 1 B LYS 710 ? NZ ? B LYS 628 NZ 294 1 Y 1 B ARG 724 ? CG ? B ARG 642 CG 295 1 Y 1 B ARG 724 ? CD ? B ARG 642 CD 296 1 Y 1 B ARG 724 ? NE ? B ARG 642 NE 297 1 Y 1 B ARG 724 ? CZ ? B ARG 642 CZ 298 1 Y 1 B ARG 724 ? NH1 ? B ARG 642 NH1 299 1 Y 1 B ARG 724 ? NH2 ? B ARG 642 NH2 300 1 Y 1 B ASN 726 ? CG ? B ASN 644 CG 301 1 Y 1 B ASN 726 ? OD1 ? B ASN 644 OD1 302 1 Y 1 B ASN 726 ? ND2 ? B ASN 644 ND2 303 1 Y 1 B HIS 731 ? CG ? B HIS 649 CG 304 1 Y 1 B HIS 731 ? ND1 ? B HIS 649 ND1 305 1 Y 1 B HIS 731 ? CD2 ? B HIS 649 CD2 306 1 Y 1 B HIS 731 ? CE1 ? B HIS 649 CE1 307 1 Y 1 B HIS 731 ? NE2 ? B HIS 649 NE2 308 1 Y 1 B GLN 747 ? CG ? B GLN 665 CG 309 1 Y 1 B GLN 747 ? CD ? B GLN 665 CD 310 1 Y 1 B GLN 747 ? OE1 ? B GLN 665 OE1 311 1 Y 1 B GLN 747 ? NE2 ? B GLN 665 NE2 312 1 Y 1 B LYS 794 ? CG ? B LYS 712 CG 313 1 Y 1 B LYS 794 ? CD ? B LYS 712 CD 314 1 Y 1 B LYS 794 ? CE ? B LYS 712 CE 315 1 Y 1 B LYS 794 ? NZ ? B LYS 712 NZ 316 1 Y 1 B GLN 795 ? CG ? B GLN 713 CG 317 1 Y 1 B GLN 795 ? CD ? B GLN 713 CD 318 1 Y 1 B GLN 795 ? OE1 ? B GLN 713 OE1 319 1 Y 1 B GLN 795 ? NE2 ? B GLN 713 NE2 320 1 Y 1 B ARG 801 ? CG ? B ARG 719 CG 321 1 Y 1 B ARG 801 ? CD ? B ARG 719 CD 322 1 Y 1 B ARG 801 ? NE ? B ARG 719 NE 323 1 Y 1 B ARG 801 ? CZ ? B ARG 719 CZ 324 1 Y 1 B ARG 801 ? NH1 ? B ARG 719 NH1 325 1 Y 1 B ARG 801 ? NH2 ? B ARG 719 NH2 326 1 Y 1 B ILE 845 ? CD1 ? B ILE 763 CD1 327 1 Y 1 B LYS 852 ? CG ? B LYS 770 CG 328 1 Y 1 B LYS 852 ? CD ? B LYS 770 CD 329 1 Y 1 B LYS 852 ? CE ? B LYS 770 CE 330 1 Y 1 B LYS 852 ? NZ ? B LYS 770 NZ 331 1 Y 1 B ARG 853 ? CG ? B ARG 771 CG 332 1 Y 1 B ARG 853 ? CD ? B ARG 771 CD 333 1 Y 1 B ARG 853 ? NE ? B ARG 771 NE 334 1 Y 1 B ARG 853 ? CZ ? B ARG 771 CZ 335 1 Y 1 B ARG 853 ? NH1 ? B ARG 771 NH1 336 1 Y 1 B ARG 853 ? NH2 ? B ARG 771 NH2 337 1 Y 1 B GLU 860 ? CG ? B GLU 778 CG 338 1 Y 1 B GLU 860 ? CD ? B GLU 778 CD 339 1 Y 1 B GLU 860 ? OE1 ? B GLU 778 OE1 340 1 Y 1 B GLU 860 ? OE2 ? B GLU 778 OE2 # 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 TRP 51 ? A TRP 1 2 1 Y 1 A THR 52 ? A THR 2 3 1 Y 1 A ASN 53 ? A ASN 3 4 1 Y 1 A THR 54 ? A THR 4 5 1 Y 1 A SER 55 ? A SER 5 6 1 Y 1 A GLY 56 ? A GLY 6 7 1 Y 1 A SER 57 ? A SER 7 8 1 Y 1 A CYS 58 ? A CYS 8 9 1 Y 1 A ARG 59 ? A ARG 9 10 1 Y 1 A GLY 92 ? A GLY 10 11 1 Y 1 A ARG 93 ? A ARG 11 12 1 Y 1 A CYS 94 ? A CYS 12 13 1 Y 1 A PHE 95 ? A PHE 13 14 1 Y 1 A GLU 96 ? A GLU 14 15 1 Y 1 A ARG 97 ? A ARG 15 16 1 Y 1 A THR 98 ? A THR 16 17 1 Y 1 A PHE 99 ? A PHE 17 18 1 Y 1 A SER 100 ? A SER 18 19 1 Y 1 A ASN 101 ? A ASN 19 20 1 Y 1 A CYS 102 ? A CYS 20 21 1 Y 1 A ARG 103 ? A ARG 21 22 1 Y 1 A CYS 104 ? A CYS 22 23 1 Y 1 A ASP 105 ? A ASP 23 24 1 Y 1 A ALA 106 ? A ALA 24 25 1 Y 1 A ALA 107 ? A ALA 25 26 1 Y 1 A CYS 108 ? A CYS 26 27 1 Y 1 A VAL 109 ? A VAL 27 28 1 Y 1 A SER 110 ? A SER 28 29 1 Y 1 A LEU 111 ? A LEU 29 30 1 Y 1 A GLY 112 ? A GLY 30 31 1 Y 1 A ASN 113 ? A ASN 31 32 1 Y 1 A CYS 114 ? A CYS 32 33 1 Y 1 A CYS 115 ? A CYS 33 34 1 Y 1 A LEU 116 ? A LEU 34 35 1 Y 1 A ASP 117 ? A ASP 35 36 1 Y 1 A PHE 118 ? A PHE 36 37 1 Y 1 A GLN 119 ? A GLN 37 38 1 Y 1 A GLU 120 ? A GLU 38 39 1 Y 1 A THR 121 ? A THR 39 40 1 Y 1 A CYS 122 ? A CYS 40 41 1 Y 1 A VAL 123 ? A VAL 41 42 1 Y 1 A GLU 124 ? A GLU 42 43 1 Y 1 A PRO 125 ? A PRO 43 44 1 Y 1 A THR 126 ? A THR 44 45 1 Y 1 A HIS 127 ? A HIS 45 46 1 Y 1 A ILE 128 ? A ILE 46 47 1 Y 1 A TRP 129 ? A TRP 47 48 1 Y 1 A THR 130 ? A THR 48 49 1 Y 1 A CYS 131 ? A CYS 49 50 1 Y 1 A ASN 132 ? A ASN 50 51 1 Y 1 A LYS 133 ? A LYS 51 52 1 Y 1 A PHE 134 ? A PHE 52 53 1 Y 1 A ARG 135 ? A ARG 53 54 1 Y 1 A CYS 136 ? A CYS 54 55 1 Y 1 A GLY 137 ? A GLY 55 56 1 Y 1 A GLU 138 ? A GLU 56 57 1 Y 1 A LYS 139 ? A LYS 57 58 1 Y 1 A ARG 140 ? A ARG 58 59 1 Y 1 A LEU 141 ? A LEU 59 60 1 Y 1 A SER 142 ? A SER 60 61 1 Y 1 A ARG 143 ? A ARG 61 62 1 Y 1 A PHE 144 ? A PHE 62 63 1 Y 1 A VAL 145 ? A VAL 63 64 1 Y 1 A CYS 146 ? A CYS 64 65 1 Y 1 A SER 147 ? A SER 65 66 1 Y 1 A CYS 148 ? A CYS 66 67 1 Y 1 A ALA 149 ? A ALA 67 68 1 Y 1 A ASP 150 ? A ASP 68 69 1 Y 1 A ASP 151 ? A ASP 69 70 1 Y 1 A CYS 152 ? A CYS 70 71 1 Y 1 A LYS 153 ? A LYS 71 72 1 Y 1 A THR 154 ? A THR 72 73 1 Y 1 A HIS 155 ? A HIS 73 74 1 Y 1 A ASN 156 ? A ASN 74 75 1 Y 1 A ASP 157 ? A ASP 75 76 1 Y 1 A CYS 158 ? A CYS 76 77 1 Y 1 A CYS 159 ? A CYS 77 78 1 Y 1 A ILE 160 ? A ILE 78 79 1 Y 1 A ASN 161 ? A ASN 79 80 1 Y 1 A TYR 162 ? A TYR 80 81 1 Y 1 A SER 163 ? A SER 81 82 1 Y 1 A SER 164 ? A SER 82 83 1 Y 1 A VAL 165 ? A VAL 83 84 1 Y 1 A CYS 166 ? A CYS 84 85 1 Y 1 A GLN 167 ? A GLN 85 86 1 Y 1 A ASP 168 ? A ASP 86 87 1 Y 1 A LYS 169 ? A LYS 87 88 1 Y 1 A TRP 612 ? A TRP 530 89 1 Y 1 A ILE 613 ? A ILE 531 90 1 Y 1 A VAL 614 ? A VAL 532 91 1 Y 1 A PRO 615 ? A PRO 533 92 1 Y 1 A ILE 616 ? A ILE 534 93 1 Y 1 A LYS 617 ? A LYS 535 94 1 Y 1 A ASP 618 ? A ASP 536 95 1 Y 1 A PHE 619 ? A PHE 537 96 1 Y 1 A GLU 620 ? A GLU 538 97 1 Y 1 A LYS 621 ? A LYS 539 98 1 Y 1 A GLN 622 ? A GLN 540 99 1 Y 1 A LEU 623 ? A LEU 541 100 1 Y 1 A ASN 624 ? A ASN 542 101 1 Y 1 A LEU 625 ? A LEU 543 102 1 Y 1 A THR 626 ? A THR 544 103 1 Y 1 A THR 627 ? A THR 545 104 1 Y 1 A GLN 682 ? A GLN 600 105 1 Y 1 A PHE 683 ? A PHE 601 106 1 Y 1 A SER 684 ? A SER 602 107 1 Y 1 A ARG 685 ? A ARG 603 108 1 Y 1 A ASP 686 ? A ASP 604 109 1 Y 1 A ASP 687 ? A ASP 605 110 1 Y 1 A PHE 688 ? A PHE 606 111 1 Y 1 A ARG 727 ? A ARG 645 112 1 Y 1 A VAL 728 ? A VAL 646 113 1 Y 1 A SER 729 ? A SER 647 114 1 Y 1 A ASN 730 ? A ASN 648 115 1 Y 1 A GLN 903 ? A GLN 821 116 1 Y 1 A GLU 904 ? A GLU 822 117 1 Y 1 A ASP 905 ? A ASP 823 118 1 Y 1 B TRP 51 ? B TRP 1 119 1 Y 1 B THR 52 ? B THR 2 120 1 Y 1 B ASN 53 ? B ASN 3 121 1 Y 1 B THR 54 ? B THR 4 122 1 Y 1 B SER 55 ? B SER 5 123 1 Y 1 B GLY 56 ? B GLY 6 124 1 Y 1 B SER 57 ? B SER 7 125 1 Y 1 B CYS 58 ? B CYS 8 126 1 Y 1 B ARG 59 ? B ARG 9 127 1 Y 1 B GLY 92 ? B GLY 10 128 1 Y 1 B ARG 93 ? B ARG 11 129 1 Y 1 B CYS 94 ? B CYS 12 130 1 Y 1 B PHE 95 ? B PHE 13 131 1 Y 1 B GLU 96 ? B GLU 14 132 1 Y 1 B ARG 97 ? B ARG 15 133 1 Y 1 B THR 98 ? B THR 16 134 1 Y 1 B PHE 99 ? B PHE 17 135 1 Y 1 B SER 100 ? B SER 18 136 1 Y 1 B ASN 101 ? B ASN 19 137 1 Y 1 B CYS 102 ? B CYS 20 138 1 Y 1 B ARG 103 ? B ARG 21 139 1 Y 1 B CYS 104 ? B CYS 22 140 1 Y 1 B ASP 105 ? B ASP 23 141 1 Y 1 B ALA 106 ? B ALA 24 142 1 Y 1 B ALA 107 ? B ALA 25 143 1 Y 1 B CYS 108 ? B CYS 26 144 1 Y 1 B VAL 109 ? B VAL 27 145 1 Y 1 B SER 110 ? B SER 28 146 1 Y 1 B LEU 111 ? B LEU 29 147 1 Y 1 B GLY 112 ? B GLY 30 148 1 Y 1 B ASN 113 ? B ASN 31 149 1 Y 1 B CYS 114 ? B CYS 32 150 1 Y 1 B CYS 115 ? B CYS 33 151 1 Y 1 B LEU 116 ? B LEU 34 152 1 Y 1 B ASP 117 ? B ASP 35 153 1 Y 1 B PHE 118 ? B PHE 36 154 1 Y 1 B GLN 119 ? B GLN 37 155 1 Y 1 B GLU 120 ? B GLU 38 156 1 Y 1 B THR 121 ? B THR 39 157 1 Y 1 B CYS 122 ? B CYS 40 158 1 Y 1 B VAL 123 ? B VAL 41 159 1 Y 1 B GLU 124 ? B GLU 42 160 1 Y 1 B PRO 125 ? B PRO 43 161 1 Y 1 B THR 126 ? B THR 44 162 1 Y 1 B HIS 127 ? B HIS 45 163 1 Y 1 B ILE 128 ? B ILE 46 164 1 Y 1 B TRP 129 ? B TRP 47 165 1 Y 1 B THR 130 ? B THR 48 166 1 Y 1 B CYS 131 ? B CYS 49 167 1 Y 1 B ASN 132 ? B ASN 50 168 1 Y 1 B LYS 133 ? B LYS 51 169 1 Y 1 B PHE 134 ? B PHE 52 170 1 Y 1 B ARG 135 ? B ARG 53 171 1 Y 1 B CYS 136 ? B CYS 54 172 1 Y 1 B GLY 137 ? B GLY 55 173 1 Y 1 B GLU 138 ? B GLU 56 174 1 Y 1 B LYS 139 ? B LYS 57 175 1 Y 1 B ARG 140 ? B ARG 58 176 1 Y 1 B LEU 141 ? B LEU 59 177 1 Y 1 B SER 142 ? B SER 60 178 1 Y 1 B ARG 143 ? B ARG 61 179 1 Y 1 B PHE 144 ? B PHE 62 180 1 Y 1 B VAL 145 ? B VAL 63 181 1 Y 1 B CYS 146 ? B CYS 64 182 1 Y 1 B SER 147 ? B SER 65 183 1 Y 1 B CYS 148 ? B CYS 66 184 1 Y 1 B ALA 149 ? B ALA 67 185 1 Y 1 B ASP 150 ? B ASP 68 186 1 Y 1 B ASP 151 ? B ASP 69 187 1 Y 1 B CYS 152 ? B CYS 70 188 1 Y 1 B LYS 153 ? B LYS 71 189 1 Y 1 B THR 154 ? B THR 72 190 1 Y 1 B HIS 155 ? B HIS 73 191 1 Y 1 B ASN 156 ? B ASN 74 192 1 Y 1 B ASP 157 ? B ASP 75 193 1 Y 1 B CYS 158 ? B CYS 76 194 1 Y 1 B CYS 159 ? B CYS 77 195 1 Y 1 B ILE 160 ? B ILE 78 196 1 Y 1 B ASN 161 ? B ASN 79 197 1 Y 1 B TYR 162 ? B TYR 80 198 1 Y 1 B SER 163 ? B SER 81 199 1 Y 1 B SER 164 ? B SER 82 200 1 Y 1 B VAL 165 ? B VAL 83 201 1 Y 1 B CYS 166 ? B CYS 84 202 1 Y 1 B GLN 167 ? B GLN 85 203 1 Y 1 B ASP 168 ? B ASP 86 204 1 Y 1 B LYS 169 ? B LYS 87 205 1 Y 1 B GLU 508 ? B GLU 426 206 1 Y 1 B ARG 509 ? B ARG 427 207 1 Y 1 B LYS 510 ? B LYS 428 208 1 Y 1 B TRP 612 ? B TRP 530 209 1 Y 1 B ILE 613 ? B ILE 531 210 1 Y 1 B VAL 614 ? B VAL 532 211 1 Y 1 B PRO 615 ? B PRO 533 212 1 Y 1 B ILE 616 ? B ILE 534 213 1 Y 1 B LYS 617 ? B LYS 535 214 1 Y 1 B ASP 618 ? B ASP 536 215 1 Y 1 B PHE 619 ? B PHE 537 216 1 Y 1 B GLU 620 ? B GLU 538 217 1 Y 1 B LYS 621 ? B LYS 539 218 1 Y 1 B GLN 622 ? B GLN 540 219 1 Y 1 B LEU 623 ? B LEU 541 220 1 Y 1 B ASN 624 ? B ASN 542 221 1 Y 1 B LEU 625 ? B LEU 543 222 1 Y 1 B THR 626 ? B THR 544 223 1 Y 1 B THR 627 ? B THR 545 224 1 Y 1 B GLU 628 ? B GLU 546 225 1 Y 1 B GLN 682 ? B GLN 600 226 1 Y 1 B PHE 683 ? B PHE 601 227 1 Y 1 B SER 684 ? B SER 602 228 1 Y 1 B ARG 685 ? B ARG 603 229 1 Y 1 B ASP 686 ? B ASP 604 230 1 Y 1 B ASP 687 ? B ASP 605 231 1 Y 1 B PHE 688 ? B PHE 606 232 1 Y 1 B SER 689 ? B SER 607 233 1 Y 1 B SER 711 ? B SER 629 234 1 Y 1 B ASN 712 ? B ASN 630 235 1 Y 1 B SER 713 ? B SER 631 236 1 Y 1 B LYS 714 ? B LYS 632 237 1 Y 1 B ARG 727 ? B ARG 645 238 1 Y 1 B VAL 728 ? B VAL 646 239 1 Y 1 B SER 729 ? B SER 647 240 1 Y 1 B ASN 730 ? B ASN 648 241 1 Y 1 B GLN 903 ? B GLN 821 242 1 Y 1 B GLU 904 ? B GLU 822 243 1 Y 1 B ASP 905 ? B ASP 823 # loop_ _pdbx_entity_nonpoly.entity_id _pdbx_entity_nonpoly.name _pdbx_entity_nonpoly.comp_id 2 N-ACETYL-D-GLUCOSAMINE NAG 3 BETA-D-MANNOSE BMA 4 ALPHA-D-MANNOSE MAN 5 "THYMIDINE-5'-PHOSPHATE" TMP 6 'ZINC ION' ZN 7 'CALCIUM ION' CA #