*** ***
Job options:
ID = 2407091817102828953
JOBID =
USERID = unknown
PRIVAT = 0
NMODES = 5
DQMIN = -100
DQMAX = 100
DQSTEP = 20
DOGRAPHS = on
DOPROJMODS = on
DORMSD = on
NRBL = 0
CUTOFF = 0
CAONLY = 0
Input data for this run:
# By using this file you agree to the legally binding terms of use found at alphafoldserver.com/output-terms
data_246a6564b324896f
#
_entry.id 246a6564b324896f
#
loop_
_atom_type.symbol
C
MN
N
O
S
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1
"Isomorphic Labs" 2
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name mmcif_ma.dic
_audit_conform.dict_version 1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2" 89.093 ALA y ALANINE C[C@H](N)C(O)=O ? "L-PEPTIDE LINKING"
"C6 H15 N4 O2" 175.209 ARG y ARGININE N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING"
"C4 H8 N2 O3" 132.118 ASN y ASPARAGINE N[C@@H](CC(N)=O)C(O)=O ? "L-PEPTIDE LINKING"
"C4 H7 N O4" 133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O ? "L-PEPTIDE LINKING"
"C3 H7 N O2 S" 121.158 CYS y CYSTEINE N[C@@H](CS)C(O)=O ? "L-PEPTIDE LINKING"
"C5 H10 N2 O3" 146.144 GLN y GLUTAMINE N[C@@H](CCC(N)=O)C(O)=O ? "L-PEPTIDE LINKING"
"C5 H9 N O4" 147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O ? "L-PEPTIDE LINKING"
"C2 H5 N O2" 75.067 GLY y GLYCINE NCC(O)=O ? "PEPTIDE LINKING"
"C6 H10 N3 O2" 156.162 HIS y HISTIDINE N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING"
"C6 H13 N O2" 131.173 ILE y ISOLEUCINE CC[C@H](C)[C@H](N)C(O)=O ? "L-PEPTIDE LINKING"
"C6 H13 N O2" 131.173 LEU y LEUCINE CC(C)C[C@H](N)C(O)=O ? "L-PEPTIDE LINKING"
"C6 H15 N2 O2" 147.195 LYS y LYSINE N[C@@H](CCCC[NH3+])C(O)=O ? "L-PEPTIDE LINKING"
"C5 H11 N O2 S" 149.211 MET y METHIONINE CSCC[C@H](N)C(O)=O ? "L-PEPTIDE LINKING"
Mn 54.938 MN . "MANGANESE (II) ION" "[Mn++]" ? NON-POLYMER
"C9 H11 N O2" 165.189 PHE y PHENYLALANINE N[C@@H](Cc1ccccc1)C(O)=O ? "L-PEPTIDE LINKING"
"C5 H9 N O2" 115.130 PRO y PROLINE OC(=O)[C@@H]1CCCN1 ? "L-PEPTIDE LINKING"
"C3 H7 N O3" 105.093 SER y SERINE N[C@@H](CO)C(O)=O ? "L-PEPTIDE LINKING"
"C4 H9 N O3" 119.119 THR y THREONINE C[C@@H](O)[C@H](N)C(O)=O ? "L-PEPTIDE LINKING"
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING"
"C9 H11 N O3" 181.189 TYR y TYROSINE N[C@@H](Cc1ccc(O)cc1)C(O)=O ? "L-PEPTIDE LINKING"
"C5 H11 N O2" 117.146 VAL y VALINE CC(C)[C@H](N)C(O)=O ? "L-PEPTIDE LINKING"
#
_citation.book_publisher ?
_citation.country UK
_citation.id primary
_citation.journal_full Nature
_citation.journal_id_ASTM NATUAS
_citation.journal_id_CSD 0006
_citation.journal_id_ISSN 0028-0836
_citation.journal_volume ?
_citation.page_first ?
_citation.page_last ?
_citation.pdbx_database_id_DOI ?
_citation.pdbx_database_id_PubMed ?
_citation.title "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year 2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1
primary "Isomorphic Labs" 2
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer
2 . polymer
3 . non-polymer
4 . non-polymer
5 . non-polymer
6 . non-polymer
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L)
2 B polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1
1 n THR 2
1 n ALA 3
1 n ALA 4
1 n PRO 5
1 n GLN 6
1 n THR 7
1 n GLY 8
1 n HIS 9
1 n THR 10
1 n PRO 11
1 n ALA 12
1 n TYR 13
1 n GLY 14
1 n PRO 15
1 n VAL 16
1 n ASP 17
1 n LEU 18
1 n THR 19
1 n ASN 20
1 n CYS 21
1 n GLU 22
1 n ASP 23
1 n GLU 24
1 n PRO 25
1 n ILE 26
1 n HIS 27
1 n ILE 28
1 n PRO 29
1 n GLY 30
1 n ALA 31
1 n ILE 32
1 n GLN 33
1 n PRO 34
1 n HIS 35
1 n GLY 36
1 n CYS 37
1 n LEU 38
1 n LEU 39
1 n ALA 40
1 n LEU 41
1 n ASP 42
1 n PRO 43
1 n ALA 44
1 n SER 45
1 n LEU 46
1 n GLU 47
1 n VAL 48
1 n VAL 49
1 n VAL 50
1 n ALA 51
1 n SER 52
1 n ALA 53
1 n ASN 54
1 n THR 55
1 n GLY 56
1 n ASP 57
1 n LEU 58
1 n LEU 59
1 n GLY 60
1 n THR 61
1 n GLU 62
1 n PRO 63
1 n ALA 64
1 n ALA 65
1 n ALA 66
1 n ILE 67
1 n GLY 68
1 n ARG 69
1 n PRO 70
1 n LEU 71
1 n ALA 72
1 n ASP 73
1 n LEU 74
1 n LEU 75
1 n GLY 76
1 n ALA 77
1 n THR 78
1 n VAL 79
1 n ALA 80
1 n THR 81
1 n ASP 82
1 n VAL 83
1 n ARG 84
1 n ARG 85
1 n ARG 86
1 n TRP 87
1 n ALA 88
1 n GLU 89
1 n GLN 90
1 n ALA 91
1 n PHE 92
1 n ASP 93
1 n GLU 94
1 n PRO 95
1 n MET 96
1 n VAL 97
1 n ARG 98
1 n LEU 99
1 n THR 100
1 n ASP 101
1 n THR 102
1 n ARG 103
1 n ASP 104
1 n GLY 105
1 n ALA 106
1 n LEU 107
1 n ALA 108
1 n GLY 109
1 n ALA 110
1 n GLU 111
1 n VAL 112
1 n ASP 113
1 n VAL 114
1 n SER 115
1 n LEU 116
1 n HIS 117
1 n ARG 118
1 n SER 119
1 n GLY 120
1 n GLU 121
1 n ARG 122
1 n LEU 123
1 n VAL 124
1 n VAL 125
1 n GLU 126
1 n VAL 127
1 n GLU 128
1 n PRO 129
1 n LEU 130
1 n GLY 131
1 n ARG 132
1 n PRO 133
1 n ARG 134
1 n SER 135
1 n VAL 136
1 n LEU 137
1 n LEU 138
1 n SER 139
1 n TYR 140
1 n GLN 141
1 n SER 142
1 n ALA 143
1 n ARG 144
1 n ALA 145
1 n ALA 146
1 n MET 147
1 n ALA 148
1 n ARG 149
1 n LEU 150
1 n SER 151
1 n ALA 152
1 n GLN 153
1 n THR 154
1 n SER 155
1 n VAL 156
1 n VAL 157
1 n GLY 158
1 n LEU 159
1 n GLY 160
1 n GLU 161
1 n GLN 162
1 n LEU 163
1 n ALA 164
1 n ARG 165
1 n GLU 166
1 n VAL 167
1 n GLY 168
1 n GLU 169
1 n ILE 170
1 n THR 171
1 n ASP 172
1 n PHE 173
1 n ASP 174
1 n ARG 175
1 n VAL 176
1 n MET 177
1 n VAL 178
1 n TYR 179
1 n ARG 180
1 n PHE 181
1 n ASP 182
1 n GLN 183
1 n ASP 184
1 n TRP 185
1 n ASN 186
1 n GLY 187
1 n GLU 188
1 n VAL 189
1 n ILE 190
1 n ALA 191
1 n GLU 192
1 n ARG 193
1 n ARG 194
1 n PRO 195
1 n ASP 196
1 n LEU 197
1 n ASN 198
1 n ALA 199
1 n PHE 200
1 n LEU 201
1 n GLY 202
1 n LEU 203
1 n HIS 204
1 n TYR 205
1 n PRO 206
1 n ALA 207
1 n ALA 208
1 n ASP 209
1 n ILE 210
1 n PRO 211
1 n ALA 212
1 n GLN 213
1 n ALA 214
1 n ARG 215
1 n GLN 216
1 n LEU 217
1 n TYR 218
1 n THR 219
1 n VAL 220
1 n ASN 221
1 n TRP 222
1 n THR 223
1 n ARG 224
1 n LEU 225
1 n ILE 226
1 n ALA 227
1 n ASP 228
1 n VAL 229
1 n ASP 230
1 n TYR 231
1 n ARG 232
1 n PRO 233
1 n ALA 234
1 n PRO 235
1 n LEU 236
1 n GLU 237
1 n PRO 238
1 n VAL 239
1 n LEU 240
1 n ASP 241
1 n PRO 242
1 n GLY 243
1 n THR 244
1 n ARG 245
1 n ARG 246
1 n PRO 247
1 n LEU 248
1 n ASP 249
1 n LEU 250
1 n SER 251
1 n PHE 252
1 n SER 253
1 n THR 254
1 n LEU 255
1 n ARG 256
1 n SER 257
1 n VAL 258
1 n SER 259
1 n PRO 260
1 n ILE 261
1 n HIS 262
1 n LEU 263
1 n GLU 264
1 n TYR 265
1 n LEU 266
1 n ARG 267
1 n ASN 268
1 n MET 269
1 n GLY 270
1 n VAL 271
1 n THR 272
1 n ALA 273
1 n SER 274
1 n MET 275
1 n SER 276
1 n ILE 277
1 n SER 278
1 n LEU 279
1 n VAL 280
1 n VAL 281
1 n GLU 282
1 n GLY 283
1 n GLU 284
1 n LEU 285
1 n TRP 286
1 n GLY 287
1 n LEU 288
1 n ALA 289
1 n CYS 290
1 n HIS 291
1 n HIS 292
1 n TYR 293
1 n SER 294
1 n GLY 295
1 n PRO 296
1 n HIS 297
1 n ARG 298
1 n PRO 299
1 n SER 300
1 n GLN 301
1 n ASP 302
1 n ALA 303
1 n ARG 304
1 n ALA 305
1 n ALA 306
1 n ALA 307
1 n GLU 308
1 n PHE 309
1 n LEU 310
1 n GLY 311
1 n GLN 312
1 n VAL 313
1 n ALA 314
1 n SER 315
1 n GLN 316
1 n GLN 317
1 n ILE 318
1 n ALA 319
1 n GLU 320
1 n ARG 321
1 n THR 322
1 n ARG 323
1 n SER 324
1 n ASP 325
1 n ALA 326
1 n ARG 327
1 n GLU 328
1 n ARG 329
1 n ALA 330
1 n LEU 331
1 n GLU 332
1 n ARG 333
1 n ALA 334
1 n SER 335
1 n THR 336
1 n LEU 337
1 n GLY 338
1 n ARG 339
1 n ILE 340
1 n VAL 341
1 n GLY 342
1 n ARG 343
1 n ALA 344
1 n ALA 345
1 n ALA 346
1 n THR 347
1 n ASN 348
1 n ALA 349
1 n ALA 350
1 n LEU 351
1 n ASP 352
1 n ALA 353
1 n LEU 354
1 n LEU 355
1 n VAL 356
1 n ASP 357
1 n PRO 358
1 n GLU 359
1 n LEU 360
1 n LEU 361
1 n ALA 362
1 n LEU 363
1 n MET 364
1 n ASP 365
1 n ALA 366
1 n THR 367
1 n GLY 368
1 n ALA 369
1 n ALA 370
1 n LEU 371
1 n SER 372
1 n TYR 373
1 n ASP 374
1 n GLY 375
1 n ALA 376
1 n MET 377
1 n ARG 378
1 n THR 379
1 n LEU 380
1 n GLY 381
1 n ASP 382
1 n VAL 383
1 n PRO 384
1 n HIS 385
1 n ARG 386
1 n THR 387
1 n VAL 388
1 n GLU 389
1 n LEU 390
1 n VAL 391
1 n ALA 392
1 n HIS 393
1 n ARG 394
1 n LEU 395
1 n LEU 396
1 n ASP 397
1 n GLY 398
1 n GLN 399
1 n GLU 400
1 n GLY 401
1 n VAL 402
1 n ALA 403
1 n GLY 404
1 n PHE 405
1 n SER 406
1 n ASP 407
1 n ARG 408
1 n LEU 409
1 n ALA 410
1 n ASP 411
1 n LEU 412
1 n ASP 413
1 n PRO 414
1 n ALA 415
1 n LEU 416
1 n ALA 417
1 n ARG 418
1 n ALA 419
1 n GLU 420
1 n GLY 421
1 n LEU 422
1 n PRO 423
1 n PRO 424
1 n GLY 425
1 n ALA 426
1 n LEU 427
1 n ALA 428
1 n VAL 429
1 n GLY 430
1 n VAL 431
1 n LEU 432
1 n PRO 433
1 n ASP 434
1 n ARG 435
1 n TYR 436
1 n LEU 437
1 n VAL 438
1 n TRP 439
1 n PHE 440
1 n ARG 441
1 n PRO 442
1 n GLU 443
1 n ILE 444
1 n GLU 445
1 n GLN 446
1 n THR 447
1 n VAL 448
1 n ASP 449
1 n TRP 450
1 n GLY 451
1 n GLY 452
1 n ASP 453
1 n PRO 454
1 n ARG 455
1 n ASN 456
1 n LYS 457
1 n GLU 458
1 n LEU 459
1 n ALA 460
1 n ALA 461
1 n ALA 462
1 n GLU 463
1 n ASP 464
1 n GLY 465
1 n THR 466
1 n VAL 467
1 n ARG 468
1 n LEU 469
1 n SER 470
1 n PRO 471
1 n ARG 472
1 n ARG 473
1 n SER 474
1 n PHE 475
1 n GLU 476
1 n LYS 477
1 n TRP 478
1 n ARG 479
1 n GLU 480
1 n VAL 481
1 n SER 482
1 n GLY 483
1 n ARG 484
1 n SER 485
1 n CYS 486
1 n PRO 487
1 n TRP 488
1 n ASP 489
1 n GLU 490
1 n GLU 491
1 n ASP 492
1 n LEU 493
1 n GLU 494
1 n ALA 495
1 n ALA 496
1 n ARG 497
1 n ASP 498
1 n LEU 499
1 n ARG 500
1 n ASP 501
1 n ARG 502
1 n VAL 503
1 n ASN 504
1 n GLY 505
1 n LEU 506
1 n LEU 507
1 n LEU 508
1 n ARG 509
1 n ARG 510
1 n SER 511
1 n ARG 512
1 n ASP 513
1 n GLN 514
1 n ILE 515
1 n GLU 516
1 n VAL 517
1 n ALA 518
1 n GLU 519
1 n SER 520
1 n LEU 521
1 n GLN 522
1 n ARG 523
1 n SER 524
1 n VAL 525
1 n LEU 526
1 n ALA 527
1 n ASN 528
1 n VAL 529
1 n ALA 530
1 n PRO 531
1 n THR 532
1 n LEU 533
1 n GLU 534
1 n GLY 535
1 n LEU 536
1 n ASP 537
1 n VAL 538
1 n ALA 539
1 n VAL 540
1 n ARG 541
1 n TYR 542
1 n ALA 543
1 n SER 544
1 n ALA 545
1 n ALA 546
1 n SER 547
1 n TYR 548
1 n GLN 549
1 n LEU 550
1 n GLY 551
1 n GLY 552
1 n ASP 553
1 n TRP 554
1 n TRP 555
1 n ASP 556
1 n CYS 557
1 n LEU 558
1 n VAL 559
1 n LEU 560
1 n ASP 561
1 n ARG 562
1 n GLU 563
1 n ARG 564
1 n VAL 565
1 n ALA 566
1 n PHE 567
1 n VAL 568
1 n ILE 569
1 n GLY 570
1 n ASP 571
1 n VAL 572
1 n ALA 573
1 n GLY 574
1 n HIS 575
1 n GLY 576
1 n SER 577
1 n ALA 578
1 n VAL 579
1 n ALA 580
1 n ALA 581
1 n MET 582
1 n THR 583
1 n GLN 584
1 n VAL 585
1 n ARG 586
1 n ALA 587
1 n ALA 588
1 n LEU 589
1 n ARG 590
1 n ALA 591
1 n TYR 592
1 n LEU 593
1 n PHE 594
1 n ALA 595
1 n SER 596
1 n ASN 597
1 n ASP 598
1 n LEU 599
1 n GLY 600
1 n HIS 601
1 n SER 602
1 n LEU 603
1 n ASP 604
1 n GLN 605
1 n LEU 606
1 n ASP 607
1 n ARG 608
1 n PHE 609
1 n MET 610
1 n SER 611
1 n ALA 612
1 n LEU 613
1 n LEU 614
1 n GLY 615
1 n ASP 616
1 n GLN 617
1 n ILE 618
1 n ALA 619
1 n SER 620
1 n ALA 621
1 n GLN 622
1 n ILE 623
1 n ALA 624
1 n VAL 625
1 n ILE 626
1 n ASP 627
1 n ARG 628
1 n ARG 629
1 n ASN 630
1 n ARG 631
1 n VAL 632
1 n ILE 633
1 n GLU 634
1 n LEU 635
1 n ALA 636
1 n SER 637
1 n ALA 638
1 n GLY 639
1 n HIS 640
1 n PRO 641
1 n ALA 642
1 n PRO 643
1 n LEU 644
1 n LEU 645
1 n LEU 646
1 n PRO 647
1 n PRO 648
1 n ASP 649
1 n PRO 650
1 n GLU 651
1 n GLN 652
1 n PRO 653
1 n LEU 654
1 n ARG 655
1 n PRO 656
1 n VAL 657
1 n PRO 658
1 n ARG 659
1 n PRO 660
1 n VAL 661
1 n LEU 662
1 n GLY 663
1 n LEU 664
1 n GLY 665
1 n SER 666
1 n GLY 667
1 n GLU 668
1 n ALA 669
1 n VAL 670
1 n VAL 671
1 n THR 672
1 n VAL 673
1 n GLU 674
1 n VAL 675
1 n PRO 676
1 n ALA 677
1 n GLY 678
1 n THR 679
1 n THR 680
1 n LEU 681
1 n VAL 682
1 n MET 683
1 n PHE 684
1 n THR 685
1 n ASP 686
1 n GLY 687
1 n VAL 688
1 n ILE 689
1 n GLU 690
1 n ARG 691
1 n ARG 692
1 n GLY 693
1 n VAL 694
1 n ASP 695
1 n LEU 696
1 n PHE 697
1 n GLU 698
1 n SER 699
1 n LEU 700
1 n ASP 701
1 n GLN 702
1 n LEU 703
1 n ALA 704
1 n ARG 705
1 n ILE 706
1 n ALA 707
1 n ASP 708
1 n VAL 709
1 n GLY 710
1 n PRO 711
1 n GLY 712
1 n GLN 713
1 n GLU 714
1 n ASP 715
1 n LEU 716
1 n GLU 717
1 n VAL 718
1 n TRP 719
1 n LEU 720
1 n ASP 721
1 n ARG 722
1 n LEU 723
1 n LEU 724
1 n GLU 725
1 n SER 726
1 n LEU 727
1 n PRO 728
1 n GLU 729
1 n PRO 730
1 n GLY 731
1 n ASP 732
1 n ASP 733
1 n ASP 734
1 n ARG 735
1 n THR 736
1 n VAL 737
1 n VAL 738
1 n ALA 739
1 n ILE 740
1 n THR 741
1 n VAL 742
1 n ASN 743
2 n MET 1
2 n THR 2
2 n ALA 3
2 n ALA 4
2 n PRO 5
2 n GLN 6
2 n THR 7
2 n GLY 8
2 n HIS 9
2 n THR 10
2 n PRO 11
2 n ALA 12
2 n TYR 13
2 n GLY 14
2 n PRO 15
2 n VAL 16
2 n ASP 17
2 n LEU 18
2 n THR 19
2 n ASN 20
2 n CYS 21
2 n GLU 22
2 n ASP 23
2 n GLU 24
2 n PRO 25
2 n ILE 26
2 n HIS 27
2 n ILE 28
2 n PRO 29
2 n GLY 30
2 n ALA 31
2 n ILE 32
2 n GLN 33
2 n PRO 34
2 n HIS 35
2 n GLY 36
2 n CYS 37
2 n LEU 38
2 n LEU 39
2 n ALA 40
2 n LEU 41
2 n ASP 42
2 n PRO 43
2 n ALA 44
2 n SER 45
2 n LEU 46
2 n GLU 47
2 n VAL 48
2 n VAL 49
2 n VAL 50
2 n ALA 51
2 n SER 52
2 n ALA 53
2 n ASN 54
2 n THR 55
2 n GLY 56
2 n ASP 57
2 n LEU 58
2 n LEU 59
2 n GLY 60
2 n THR 61
2 n GLU 62
2 n PRO 63
2 n ALA 64
2 n ALA 65
2 n ALA 66
2 n ILE 67
2 n GLY 68
2 n ARG 69
2 n PRO 70
2 n LEU 71
2 n ALA 72
2 n ASP 73
2 n LEU 74
2 n LEU 75
2 n GLY 76
2 n ALA 77
2 n THR 78
2 n VAL 79
2 n ALA 80
2 n THR 81
2 n ASP 82
2 n VAL 83
2 n ARG 84
2 n ARG 85
2 n ARG 86
2 n TRP 87
2 n ALA 88
2 n GLU 89
2 n GLN 90
2 n ALA 91
2 n PHE 92
2 n ASP 93
2 n GLU 94
2 n PRO 95
2 n MET 96
2 n VAL 97
2 n ARG 98
2 n LEU 99
2 n THR 100
2 n ASP 101
2 n THR 102
2 n ARG 103
2 n ASP 104
2 n GLY 105
2 n ALA 106
2 n LEU 107
2 n ALA 108
2 n GLY 109
2 n ALA 110
2 n GLU 111
2 n VAL 112
2 n ASP 113
2 n VAL 114
2 n SER 115
2 n LEU 116
2 n HIS 117
2 n ARG 118
2 n SER 119
2 n GLY 120
2 n GLU 121
2 n ARG 122
2 n LEU 123
2 n VAL 124
2 n VAL 125
2 n GLU 126
2 n VAL 127
2 n GLU 128
2 n PRO 129
2 n LEU 130
2 n GLY 131
2 n ARG 132
2 n PRO 133
2 n ARG 134
2 n SER 135
2 n VAL 136
2 n LEU 137
2 n LEU 138
2 n SER 139
2 n TYR 140
2 n GLN 141
2 n SER 142
2 n ALA 143
2 n ARG 144
2 n ALA 145
2 n ALA 146
2 n MET 147
2 n ALA 148
2 n ARG 149
2 n LEU 150
2 n SER 151
2 n ALA 152
2 n GLN 153
2 n THR 154
2 n SER 155
2 n VAL 156
2 n VAL 157
2 n GLY 158
2 n LEU 159
2 n GLY 160
2 n GLU 161
2 n GLN 162
2 n LEU 163
2 n ALA 164
2 n ARG 165
2 n GLU 166
2 n VAL 167
2 n GLY 168
2 n GLU 169
2 n ILE 170
2 n THR 171
2 n ASP 172
2 n PHE 173
2 n ASP 174
2 n ARG 175
2 n VAL 176
2 n MET 177
2 n VAL 178
2 n TYR 179
2 n ARG 180
2 n PHE 181
2 n ASP 182
2 n GLN 183
2 n ASP 184
2 n TRP 185
2 n ASN 186
2 n GLY 187
2 n GLU 188
2 n VAL 189
2 n ILE 190
2 n ALA 191
2 n GLU 192
2 n ARG 193
2 n ARG 194
2 n PRO 195
2 n ASP 196
2 n LEU 197
2 n ASN 198
2 n ALA 199
2 n PHE 200
2 n LEU 201
2 n GLY 202
2 n LEU 203
2 n HIS 204
2 n TYR 205
2 n PRO 206
2 n ALA 207
2 n ALA 208
2 n ASP 209
2 n ILE 210
2 n PRO 211
2 n ALA 212
2 n GLN 213
2 n ALA 214
2 n ARG 215
2 n GLN 216
2 n LEU 217
2 n TYR 218
2 n THR 219
2 n VAL 220
2 n ASN 221
2 n TRP 222
2 n THR 223
2 n ARG 224
2 n LEU 225
2 n ILE 226
2 n ALA 227
2 n ASP 228
2 n VAL 229
2 n ASP 230
2 n TYR 231
2 n ARG 232
2 n PRO 233
2 n ALA 234
2 n PRO 235
2 n LEU 236
2 n GLU 237
2 n PRO 238
2 n VAL 239
2 n LEU 240
2 n ASP 241
2 n PRO 242
2 n GLY 243
2 n THR 244
2 n ARG 245
2 n ARG 246
2 n PRO 247
2 n LEU 248
2 n ASP 249
2 n LEU 250
2 n SER 251
2 n PHE 252
2 n SER 253
2 n THR 254
2 n LEU 255
2 n ARG 256
2 n SER 257
2 n VAL 258
2 n SER 259
2 n PRO 260
2 n ILE 261
2 n HIS 262
2 n LEU 263
2 n GLU 264
2 n TYR 265
2 n LEU 266
2 n ARG 267
2 n ASN 268
2 n MET 269
2 n GLY 270
2 n VAL 271
2 n THR 272
2 n ALA 273
2 n SER 274
2 n MET 275
2 n SER 276
2 n ILE 277
2 n SER 278
2 n LEU 279
2 n VAL 280
2 n VAL 281
2 n GLU 282
2 n GLY 283
2 n GLU 284
2 n LEU 285
2 n TRP 286
2 n GLY 287
2 n LEU 288
2 n ALA 289
2 n CYS 290
2 n HIS 291
2 n HIS 292
2 n TYR 293
2 n SER 294
2 n GLY 295
2 n PRO 296
2 n HIS 297
2 n ARG 298
2 n PRO 299
2 n SER 300
2 n GLN 301
2 n ASP 302
2 n ALA 303
2 n ARG 304
2 n ALA 305
2 n ALA 306
2 n ALA 307
2 n GLU 308
2 n PHE 309
2 n LEU 310
2 n GLY 311
2 n GLN 312
2 n VAL 313
2 n ALA 314
2 n SER 315
2 n GLN 316
2 n GLN 317
2 n ILE 318
2 n ALA 319
2 n GLU 320
2 n ARG 321
2 n THR 322
2 n ARG 323
2 n SER 324
2 n ASP 325
2 n ALA 326
2 n ARG 327
2 n GLU 328
2 n ARG 329
2 n ALA 330
2 n LEU 331
2 n GLU 332
2 n ARG 333
2 n ALA 334
2 n SER 335
2 n THR 336
2 n LEU 337
2 n GLY 338
2 n ARG 339
2 n ILE 340
2 n VAL 341
2 n GLY 342
2 n ARG 343
2 n ALA 344
2 n ALA 345
2 n ALA 346
2 n THR 347
2 n ASN 348
2 n ALA 349
2 n ALA 350
2 n LEU 351
2 n ASP 352
2 n ALA 353
2 n LEU 354
2 n LEU 355
2 n VAL 356
2 n ASP 357
2 n PRO 358
2 n GLU 359
2 n LEU 360
2 n LEU 361
2 n ALA 362
2 n LEU 363
2 n MET 364
2 n ASP 365
2 n ALA 366
2 n THR 367
2 n GLY 368
2 n ALA 369
2 n ALA 370
2 n LEU 371
2 n SER 372
2 n TYR 373
2 n ASP 374
2 n GLY 375
2 n ALA 376
2 n MET 377
2 n ARG 378
2 n THR 379
2 n LEU 380
2 n GLY 381
2 n ASP 382
2 n VAL 383
2 n PRO 384
2 n HIS 385
2 n ARG 386
2 n THR 387
2 n VAL 388
2 n GLU 389
2 n LEU 390
2 n VAL 391
2 n ALA 392
2 n HIS 393
2 n ARG 394
2 n LEU 395
2 n LEU 396
2 n ASP 397
2 n GLY 398
2 n GLN 399
2 n GLU 400
2 n GLY 401
2 n VAL 402
2 n ALA 403
2 n GLY 404
2 n PHE 405
2 n SER 406
2 n ASP 407
2 n ARG 408
2 n LEU 409
2 n ALA 410
2 n ASP 411
2 n LEU 412
2 n ASP 413
2 n PRO 414
2 n ALA 415
2 n LEU 416
2 n ALA 417
2 n ARG 418
2 n ALA 419
2 n GLU 420
2 n GLY 421
2 n LEU 422
2 n PRO 423
2 n PRO 424
2 n GLY 425
2 n ALA 426
2 n LEU 427
2 n ALA 428
2 n VAL 429
2 n GLY 430
2 n VAL 431
2 n LEU 432
2 n PRO 433
2 n ASP 434
2 n ARG 435
2 n TYR 436
2 n LEU 437
2 n VAL 438
2 n TRP 439
2 n PHE 440
2 n ARG 441
2 n PRO 442
2 n GLU 443
2 n ILE 444
2 n GLU 445
2 n GLN 446
2 n THR 447
2 n VAL 448
2 n ASP 449
2 n TRP 450
2 n GLY 451
2 n GLY 452
2 n ASP 453
2 n PRO 454
2 n ARG 455
2 n ASN 456
2 n LYS 457
2 n GLU 458
2 n LEU 459
2 n ALA 460
2 n ALA 461
2 n ALA 462
2 n GLU 463
2 n ASP 464
2 n GLY 465
2 n THR 466
2 n VAL 467
2 n ARG 468
2 n LEU 469
2 n SER 470
2 n PRO 471
2 n ARG 472
2 n ARG 473
2 n SER 474
2 n PHE 475
2 n GLU 476
2 n LYS 477
2 n TRP 478
2 n ARG 479
2 n GLU 480
2 n VAL 481
2 n SER 482
2 n GLY 483
2 n ARG 484
2 n SER 485
2 n CYS 486
2 n PRO 487
2 n TRP 488
2 n ASP 489
2 n GLU 490
2 n GLU 491
2 n ASP 492
2 n LEU 493
2 n GLU 494
2 n ALA 495
2 n ALA 496
2 n ARG 497
2 n ASP 498
2 n LEU 499
2 n ARG 500
2 n ASP 501
2 n ARG 502
2 n VAL 503
2 n ASN 504
2 n GLY 505
2 n LEU 506
2 n LEU 507
2 n LEU 508
2 n ARG 509
2 n ARG 510
2 n SER 511
2 n ARG 512
2 n ASP 513
2 n GLN 514
2 n ILE 515
2 n GLU 516
2 n VAL 517
2 n ALA 518
2 n GLU 519
2 n SER 520
2 n LEU 521
2 n GLN 522
2 n ARG 523
2 n SER 524
2 n VAL 525
2 n LEU 526
2 n ALA 527
2 n ASN 528
2 n VAL 529
2 n ALA 530
2 n PRO 531
2 n THR 532
2 n LEU 533
2 n GLU 534
2 n GLY 535
2 n LEU 536
2 n ASP 537
2 n VAL 538
2 n ALA 539
2 n VAL 540
2 n ARG 541
2 n TYR 542
2 n ALA 543
2 n SER 544
2 n ALA 545
2 n ALA 546
2 n SER 547
2 n TYR 548
2 n GLN 549
2 n LEU 550
2 n GLY 551
2 n GLY 552
2 n ASP 553
2 n TRP 554
2 n TRP 555
2 n ASP 556
2 n CYS 557
2 n LEU 558
2 n VAL 559
2 n LEU 560
2 n ASP 561
2 n ARG 562
2 n GLU 563
2 n ARG 564
2 n VAL 565
2 n ALA 566
2 n PHE 567
2 n VAL 568
2 n ILE 569
2 n GLY 570
2 n ASP 571
2 n VAL 572
2 n ALA 573
2 n GLY 574
2 n HIS 575
2 n GLY 576
2 n SER 577
2 n ALA 578
2 n VAL 579
2 n ALA 580
2 n ALA 581
2 n MET 582
2 n THR 583
2 n GLN 584
2 n VAL 585
2 n ARG 586
2 n ALA 587
2 n ALA 588
2 n LEU 589
2 n ARG 590
2 n ALA 591
2 n TYR 592
2 n LEU 593
2 n PHE 594
2 n ALA 595
2 n SER 596
2 n ASN 597
2 n ASP 598
2 n LEU 599
2 n GLY 600
2 n HIS 601
2 n SER 602
2 n LEU 603
2 n ASP 604
2 n GLN 605
2 n LEU 606
2 n ASP 607
2 n ARG 608
2 n PHE 609
2 n MET 610
2 n SER 611
2 n ALA 612
2 n LEU 613
2 n LEU 614
2 n GLY 615
2 n ASP 616
2 n GLN 617
2 n ILE 618
2 n ALA 619
2 n SER 620
2 n ALA 621
2 n GLN 622
2 n ILE 623
2 n ALA 624
2 n VAL 625
2 n ILE 626
2 n ASP 627
2 n ARG 628
2 n ARG 629
2 n ASN 630
2 n ARG 631
2 n VAL 632
2 n ILE 633
2 n GLU 634
2 n LEU 635
2 n ALA 636
2 n SER 637
2 n ALA 638
2 n GLY 639
2 n HIS 640
2 n PRO 641
2 n ALA 642
2 n PRO 643
2 n LEU 644
2 n LEU 645
2 n LEU 646
2 n PRO 647
2 n PRO 648
2 n ASP 649
2 n PRO 650
2 n GLU 651
2 n GLN 652
2 n PRO 653
2 n LEU 654
2 n ARG 655
2 n PRO 656
2 n VAL 657
2 n PRO 658
2 n ARG 659
2 n PRO 660
2 n VAL 661
2 n LEU 662
2 n GLY 663
2 n LEU 664
2 n GLY 665
2 n SER 666
2 n GLY 667
2 n GLU 668
2 n ALA 669
2 n VAL 670
2 n VAL 671
2 n THR 672
2 n VAL 673
2 n GLU 674
2 n VAL 675
2 n PRO 676
2 n ALA 677
2 n GLY 678
2 n THR 679
2 n THR 680
2 n LEU 681
2 n VAL 682
2 n MET 683
2 n PHE 684
2 n THR 685
2 n ASP 686
2 n GLY 687
2 n VAL 688
2 n ILE 689
2 n GLU 690
2 n ARG 691
2 n ARG 692
2 n GLY 693
2 n VAL 694
2 n ASP 695
2 n LEU 696
2 n PHE 697
2 n GLU 698
2 n SER 699
2 n LEU 700
2 n ASP 701
2 n GLN 702
2 n LEU 703
2 n ALA 704
2 n ARG 705
2 n ILE 706
2 n ALA 707
2 n ASP 708
2 n VAL 709
2 n GLY 710
2 n PRO 711
2 n GLY 712
2 n GLN 713
2 n GLU 714
2 n ASP 715
2 n LEU 716
2 n GLU 717
2 n VAL 718
2 n TRP 719
2 n LEU 720
2 n ASP 721
2 n ARG 722
2 n LEU 723
2 n LEU 724
2 n GLU 725
2 n SER 726
2 n LEU 727
2 n PRO 728
2 n GLU 729
2 n PRO 730
2 n GLY 731
2 n ASP 732
2 n ASP 733
2 n ASP 734
2 n ARG 735
2 n THR 736
2 n VAL 737
2 n VAL 738
2 n ALA 739
2 n ILE 740
2 n THR 741
2 n VAL 742
2 n ASN 743
#
_ma_data.content_type "model coordinates"
_ma_data.id 1
_ma_data.name Model
#
_ma_model_list.data_id 1
_ma_model_list.model_group_id 1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (be2c21f9-b611-4c21-bfc0-bc05c526bf76 @ 2024-06-21 05:50:25)"
_ma_model_list.model_id 1
_ma_model_list.model_name "Top ranked model"
_ma_model_list.model_type "Ab initio model"
_ma_model_list.ordinal_id 1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1
"template search" 2 1 2
modeling 3 1 3
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT
2 local pLDDT 1 pLDDT
#
_ma_qa_metric_global.metric_id 1
_ma_qa_metric_global.metric_value 77.57
_ma_qa_metric_global.model_id 1
_ma_qa_metric_global.ordinal_id 1
#
_ma_software_group.group_id 1
_ma_software_group.ordinal_id 1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 .
1 2 .
1 3 .
1 4 .
1 5 .
1 6 .
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1
B . 2
C . 3
D . 4
E . 5
F . 6
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;NON-COMMERCIAL USE ONLY, BY USING THIS FILE YOU AGREE TO THE TERMS OF USE FOUND
AT alphafoldserver.com/output-terms.
;
1 license ?
;THE INFORMATION IS NOT INTENDED FOR, HAS NOT BEEN VALIDATED FOR, AND IS NOT
APPROVED FOR CLINICAL USE. IT SHOULD NOT BE USED FOR CLINICAL PURPOSE OR RELIED
ON FOR MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS THEORETICAL MODELLING ONLY
AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY
WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT
USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY.
;
2 disclaimer ?
#
loop_
_pdbx_nonpoly_scheme.asym_id
_pdbx_nonpoly_scheme.auth_seq_num
_pdbx_nonpoly_scheme.entity_id
_pdbx_nonpoly_scheme.mon_id
_pdbx_nonpoly_scheme.pdb_ins_code
_pdbx_nonpoly_scheme.pdb_seq_num
_pdbx_nonpoly_scheme.pdb_strand_id
C 1 3 MN . 1 C
D 1 4 MN . 1 D
E 1 5 MN . 1 E
F 1 6 MN . 1 F
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1 1 n MET . 1 A 1
A 2 1 n THR . 2 A 2
A 3 1 n ALA . 3 A 3
A 4 1 n ALA . 4 A 4
A 5 1 n PRO . 5 A 5
A 6 1 n GLN . 6 A 6
A 7 1 n THR . 7 A 7
A 8 1 n GLY . 8 A 8
A 9 1 n HIS . 9 A 9
A 10 1 n THR . 10 A 10
A 11 1 n PRO . 11 A 11
A 12 1 n ALA . 12 A 12
A 13 1 n TYR . 13 A 13
A 14 1 n GLY . 14 A 14
A 15 1 n PRO . 15 A 15
A 16 1 n VAL . 16 A 16
A 17 1 n ASP . 17 A 17
A 18 1 n LEU . 18 A 18
A 19 1 n THR . 19 A 19
A 20 1 n ASN . 20 A 20
A 21 1 n CYS . 21 A 21
A 22 1 n GLU . 22 A 22
A 23 1 n ASP . 23 A 23
A 24 1 n GLU . 24 A 24
A 25 1 n PRO . 25 A 25
A 26 1 n ILE . 26 A 26
A 27 1 n HIS . 27 A 27
A 28 1 n ILE . 28 A 28
A 29 1 n PRO . 29 A 29
A 30 1 n GLY . 30 A 30
A 31 1 n ALA . 31 A 31
A 32 1 n ILE . 32 A 32
A 33 1 n GLN . 33 A 33
A 34 1 n PRO . 34 A 34
A 35 1 n HIS . 35 A 35
A 36 1 n GLY . 36 A 36
A 37 1 n CYS . 37 A 37
A 38 1 n LEU . 38 A 38
A 39 1 n LEU . 39 A 39
A 40 1 n ALA . 40 A 40
A 41 1 n LEU . 41 A 41
A 42 1 n ASP . 42 A 42
A 43 1 n PRO . 43 A 43
A 44 1 n ALA . 44 A 44
A 45 1 n SER . 45 A 45
A 46 1 n LEU . 46 A 46
A 47 1 n GLU . 47 A 47
A 48 1 n VAL . 48 A 48
A 49 1 n VAL . 49 A 49
A 50 1 n VAL . 50 A 50
A 51 1 n ALA . 51 A 51
A 52 1 n SER . 52 A 52
A 53 1 n ALA . 53 A 53
A 54 1 n ASN . 54 A 54
A 55 1 n THR . 55 A 55
A 56 1 n GLY . 56 A 56
A 57 1 n ASP . 57 A 57
A 58 1 n LEU . 58 A 58
A 59 1 n LEU . 59 A 59
A 60 1 n GLY . 60 A 60
A 61 1 n THR . 61 A 61
A 62 1 n GLU . 62 A 62
A 63 1 n PRO . 63 A 63
A 64 1 n ALA . 64 A 64
A 65 1 n ALA . 65 A 65
A 66 1 n ALA . 66 A 66
A 67 1 n ILE . 67 A 67
A 68 1 n GLY . 68 A 68
A 69 1 n ARG . 69 A 69
A 70 1 n PRO . 70 A 70
A 71 1 n LEU . 71 A 71
A 72 1 n ALA . 72 A 72
A 73 1 n ASP . 73 A 73
A 74 1 n LEU . 74 A 74
A 75 1 n LEU . 75 A 75
A 76 1 n GLY . 76 A 76
A 77 1 n ALA . 77 A 77
A 78 1 n THR . 78 A 78
A 79 1 n VAL . 79 A 79
A 80 1 n ALA . 80 A 80
A 81 1 n THR . 81 A 81
A 82 1 n ASP . 82 A 82
A 83 1 n VAL . 83 A 83
A 84 1 n ARG . 84 A 84
A 85 1 n ARG . 85 A 85
A 86 1 n ARG . 86 A 86
A 87 1 n TRP . 87 A 87
A 88 1 n ALA . 88 A 88
A 89 1 n GLU . 89 A 89
A 90 1 n GLN . 90 A 90
A 91 1 n ALA . 91 A 91
A 92 1 n PHE . 92 A 92
A 93 1 n ASP . 93 A 93
A 94 1 n GLU . 94 A 94
A 95 1 n PRO . 95 A 95
A 96 1 n MET . 96 A 96
A 97 1 n VAL . 97 A 97
A 98 1 n ARG . 98 A 98
A 99 1 n LEU . 99 A 99
A 100 1 n THR . 100 A 100
A 101 1 n ASP . 101 A 101
A 102 1 n THR . 102 A 102
A 103 1 n ARG . 103 A 103
A 104 1 n ASP . 104 A 104
A 105 1 n GLY . 105 A 105
A 106 1 n ALA . 106 A 106
A 107 1 n LEU . 107 A 107
A 108 1 n ALA . 108 A 108
A 109 1 n GLY . 109 A 109
A 110 1 n ALA . 110 A 110
A 111 1 n GLU . 111 A 111
A 112 1 n VAL . 112 A 112
A 113 1 n ASP . 113 A 113
A 114 1 n VAL . 114 A 114
A 115 1 n SER . 115 A 115
A 116 1 n LEU . 116 A 116
A 117 1 n HIS . 117 A 117
A 118 1 n ARG . 118 A 118
A 119 1 n SER . 119 A 119
A 120 1 n GLY . 120 A 120
A 121 1 n GLU . 121 A 121
A 122 1 n ARG . 122 A 122
A 123 1 n LEU . 123 A 123
A 124 1 n VAL . 124 A 124
A 125 1 n VAL . 125 A 125
A 126 1 n GLU . 126 A 126
A 127 1 n VAL . 127 A 127
A 128 1 n GLU . 128 A 128
A 129 1 n PRO . 129 A 129
A 130 1 n LEU . 130 A 130
A 131 1 n GLY . 131 A 131
A 132 1 n ARG . 132 A 132
A 133 1 n PRO . 133 A 133
A 134 1 n ARG . 134 A 134
A 135 1 n SER . 135 A 135
A 136 1 n VAL . 136 A 136
A 137 1 n LEU . 137 A 137
A 138 1 n LEU . 138 A 138
A 139 1 n SER . 139 A 139
A 140 1 n TYR . 140 A 140
A 141 1 n GLN . 141 A 141
A 142 1 n SER . 142 A 142
A 143 1 n ALA . 143 A 143
A 144 1 n ARG . 144 A 144
A 145 1 n ALA . 145 A 145
A 146 1 n ALA . 146 A 146
A 147 1 n MET . 147 A 147
A 148 1 n ALA . 148 A 148
A 149 1 n ARG . 149 A 149
A 150 1 n LEU . 150 A 150
A 151 1 n SER . 151 A 151
A 152 1 n ALA . 152 A 152
A 153 1 n GLN . 153 A 153
A 154 1 n THR . 154 A 154
A 155 1 n SER . 155 A 155
A 156 1 n VAL . 156 A 156
A 157 1 n VAL . 157 A 157
A 158 1 n GLY . 158 A 158
A 159 1 n LEU . 159 A 159
A 160 1 n GLY . 160 A 160
A 161 1 n GLU . 161 A 161
A 162 1 n GLN . 162 A 162
A 163 1 n LEU . 163 A 163
A 164 1 n ALA . 164 A 164
A 165 1 n ARG . 165 A 165
A 166 1 n GLU . 166 A 166
A 167 1 n VAL . 167 A 167
A 168 1 n GLY . 168 A 168
A 169 1 n GLU . 169 A 169
A 170 1 n ILE . 170 A 170
A 171 1 n THR . 171 A 171
A 172 1 n ASP . 172 A 172
A 173 1 n PHE . 173 A 173
A 174 1 n ASP . 174 A 174
A 175 1 n ARG . 175 A 175
A 176 1 n VAL . 176 A 176
A 177 1 n MET . 177 A 177
A 178 1 n VAL . 178 A 178
A 179 1 n TYR . 179 A 179
A 180 1 n ARG . 180 A 180
A 181 1 n PHE . 181 A 181
A 182 1 n ASP . 182 A 182
A 183 1 n GLN . 183 A 183
A 184 1 n ASP . 184 A 184
A 185 1 n TRP . 185 A 185
A 186 1 n ASN . 186 A 186
A 187 1 n GLY . 187 A 187
A 188 1 n GLU . 188 A 188
A 189 1 n VAL . 189 A 189
A 190 1 n ILE . 190 A 190
A 191 1 n ALA . 191 A 191
A 192 1 n GLU . 192 A 192
A 193 1 n ARG . 193 A 193
A 194 1 n ARG . 194 A 194
A 195 1 n PRO . 195 A 195
A 196 1 n ASP . 196 A 196
A 197 1 n LEU . 197 A 197
A 198 1 n ASN . 198 A 198
A 199 1 n ALA . 199 A 199
A 200 1 n PHE . 200 A 200
A 201 1 n LEU . 201 A 201
A 202 1 n GLY . 202 A 202
A 203 1 n LEU . 203 A 203
A 204 1 n HIS . 204 A 204
A 205 1 n TYR . 205 A 205
A 206 1 n PRO . 206 A 206
A 207 1 n ALA . 207 A 207
A 208 1 n ALA . 208 A 208
A 209 1 n ASP . 209 A 209
A 210 1 n ILE . 210 A 210
A 211 1 n PRO . 211 A 211
A 212 1 n ALA . 212 A 212
A 213 1 n GLN . 213 A 213
A 214 1 n ALA . 214 A 214
A 215 1 n ARG . 215 A 215
A 216 1 n GLN . 216 A 216
A 217 1 n LEU . 217 A 217
A 218 1 n TYR . 218 A 218
A 219 1 n THR . 219 A 219
A 220 1 n VAL . 220 A 220
A 221 1 n ASN . 221 A 221
A 222 1 n TRP . 222 A 222
A 223 1 n THR . 223 A 223
A 224 1 n ARG . 224 A 224
A 225 1 n LEU . 225 A 225
A 226 1 n ILE . 226 A 226
A 227 1 n ALA . 227 A 227
A 228 1 n ASP . 228 A 228
A 229 1 n VAL . 229 A 229
A 230 1 n ASP . 230 A 230
A 231 1 n TYR . 231 A 231
A 232 1 n ARG . 232 A 232
A 233 1 n PRO . 233 A 233
A 234 1 n ALA . 234 A 234
A 235 1 n PRO . 235 A 235
A 236 1 n LEU . 236 A 236
A 237 1 n GLU . 237 A 237
A 238 1 n PRO . 238 A 238
A 239 1 n VAL . 239 A 239
A 240 1 n LEU . 240 A 240
A 241 1 n ASP . 241 A 241
A 242 1 n PRO . 242 A 242
A 243 1 n GLY . 243 A 243
A 244 1 n THR . 244 A 244
A 245 1 n ARG . 245 A 245
A 246 1 n ARG . 246 A 246
A 247 1 n PRO . 247 A 247
A 248 1 n LEU . 248 A 248
A 249 1 n ASP . 249 A 249
A 250 1 n LEU . 250 A 250
A 251 1 n SER . 251 A 251
A 252 1 n PHE . 252 A 252
A 253 1 n SER . 253 A 253
A 254 1 n THR . 254 A 254
A 255 1 n LEU . 255 A 255
A 256 1 n ARG . 256 A 256
A 257 1 n SER . 257 A 257
A 258 1 n VAL . 258 A 258
A 259 1 n SER . 259 A 259
A 260 1 n PRO . 260 A 260
A 261 1 n ILE . 261 A 261
A 262 1 n HIS . 262 A 262
A 263 1 n LEU . 263 A 263
A 264 1 n GLU . 264 A 264
A 265 1 n TYR . 265 A 265
A 266 1 n LEU . 266 A 266
A 267 1 n ARG . 267 A 267
A 268 1 n ASN . 268 A 268
A 269 1 n MET . 269 A 269
A 270 1 n GLY . 270 A 270
A 271 1 n VAL . 271 A 271
A 272 1 n THR . 272 A 272
A 273 1 n ALA . 273 A 273
A 274 1 n SER . 274 A 274
A 275 1 n MET . 275 A 275
A 276 1 n SER . 276 A 276
A 277 1 n ILE . 277 A 277
A 278 1 n SER . 278 A 278
A 279 1 n LEU . 279 A 279
A 280 1 n VAL . 280 A 280
A 281 1 n VAL . 281 A 281
A 282 1 n GLU . 282 A 282
A 283 1 n GLY . 283 A 283
A 284 1 n GLU . 284 A 284
A 285 1 n LEU . 285 A 285
A 286 1 n TRP . 286 A 286
A 287 1 n GLY . 287 A 287
A 288 1 n LEU . 288 A 288
A 289 1 n ALA . 289 A 289
A 290 1 n CYS . 290 A 290
A 291 1 n HIS . 291 A 291
A 292 1 n HIS . 292 A 292
A 293 1 n TYR . 293 A 293
A 294 1 n SER . 294 A 294
A 295 1 n GLY . 295 A 295
A 296 1 n PRO . 296 A 296
A 297 1 n HIS . 297 A 297
A 298 1 n ARG . 298 A 298
A 299 1 n PRO . 299 A 299
A 300 1 n SER . 300 A 300
A 301 1 n GLN . 301 A 301
A 302 1 n ASP . 302 A 302
A 303 1 n ALA . 303 A 303
A 304 1 n ARG . 304 A 304
A 305 1 n ALA . 305 A 305
A 306 1 n ALA . 306 A 306
A 307 1 n ALA . 307 A 307
A 308 1 n GLU . 308 A 308
A 309 1 n PHE . 309 A 309
A 310 1 n LEU . 310 A 310
A 311 1 n GLY . 311 A 311
A 312 1 n GLN . 312 A 312
A 313 1 n VAL . 313 A 313
A 314 1 n ALA . 314 A 314
A 315 1 n SER . 315 A 315
A 316 1 n GLN . 316 A 316
A 317 1 n GLN . 317 A 317
A 318 1 n ILE . 318 A 318
A 319 1 n ALA . 319 A 319
A 320 1 n GLU . 320 A 320
A 321 1 n ARG . 321 A 321
A 322 1 n THR . 322 A 322
A 323 1 n ARG . 323 A 323
A 324 1 n SER . 324 A 324
A 325 1 n ASP . 325 A 325
A 326 1 n ALA . 326 A 326
A 327 1 n ARG . 327 A 327
A 328 1 n GLU . 328 A 328
A 329 1 n ARG . 329 A 329
A 330 1 n ALA . 330 A 330
A 331 1 n LEU . 331 A 331
A 332 1 n GLU . 332 A 332
A 333 1 n ARG . 333 A 333
A 334 1 n ALA . 334 A 334
A 335 1 n SER . 335 A 335
A 336 1 n THR . 336 A 336
A 337 1 n LEU . 337 A 337
A 338 1 n GLY . 338 A 338
A 339 1 n ARG . 339 A 339
A 340 1 n ILE . 340 A 340
A 341 1 n VAL . 341 A 341
A 342 1 n GLY . 342 A 342
A 343 1 n ARG . 343 A 343
A 344 1 n ALA . 344 A 344
A 345 1 n ALA . 345 A 345
A 346 1 n ALA . 346 A 346
A 347 1 n THR . 347 A 347
A 348 1 n ASN . 348 A 348
A 349 1 n ALA . 349 A 349
A 350 1 n ALA . 350 A 350
A 351 1 n LEU . 351 A 351
A 352 1 n ASP . 352 A 352
A 353 1 n ALA . 353 A 353
A 354 1 n LEU . 354 A 354
A 355 1 n LEU . 355 A 355
A 356 1 n VAL . 356 A 356
A 357 1 n ASP . 357 A 357
A 358 1 n PRO . 358 A 358
A 359 1 n GLU . 359 A 359
A 360 1 n LEU . 360 A 360
A 361 1 n LEU . 361 A 361
A 362 1 n ALA . 362 A 362
A 363 1 n LEU . 363 A 363
A 364 1 n MET . 364 A 364
A 365 1 n ASP . 365 A 365
A 366 1 n ALA . 366 A 366
A 367 1 n THR . 367 A 367
A 368 1 n GLY . 368 A 368
A 369 1 n ALA . 369 A 369
A 370 1 n ALA . 370 A 370
A 371 1 n LEU . 371 A 371
A 372 1 n SER . 372 A 372
A 373 1 n TYR . 373 A 373
A 374 1 n ASP . 374 A 374
A 375 1 n GLY . 375 A 375
A 376 1 n ALA . 376 A 376
A 377 1 n MET . 377 A 377
A 378 1 n ARG . 378 A 378
A 379 1 n THR . 379 A 379
A 380 1 n LEU . 380 A 380
A 381 1 n GLY . 381 A 381
A 382 1 n ASP . 382 A 382
A 383 1 n VAL . 383 A 383
A 384 1 n PRO . 384 A 384
A 385 1 n HIS . 385 A 385
A 386 1 n ARG . 386 A 386
A 387 1 n THR . 387 A 387
A 388 1 n VAL . 388 A 388
A 389 1 n GLU . 389 A 389
A 390 1 n LEU . 390 A 390
A 391 1 n VAL . 391 A 391
A 392 1 n ALA . 392 A 392
A 393 1 n HIS . 393 A 393
A 394 1 n ARG . 394 A 394
A 395 1 n LEU . 395 A 395
A 396 1 n LEU . 396 A 396
A 397 1 n ASP . 397 A 397
A 398 1 n GLY . 398 A 398
A 399 1 n GLN . 399 A 399
A 400 1 n GLU . 400 A 400
A 401 1 n GLY . 401 A 401
A 402 1 n VAL . 402 A 402
A 403 1 n ALA . 403 A 403
A 404 1 n GLY . 404 A 404
A 405 1 n PHE . 405 A 405
A 406 1 n SER . 406 A 406
A 407 1 n ASP . 407 A 407
A 408 1 n ARG . 408 A 408
A 409 1 n LEU . 409 A 409
A 410 1 n ALA . 410 A 410
A 411 1 n ASP . 411 A 411
A 412 1 n LEU . 412 A 412
A 413 1 n ASP . 413 A 413
A 414 1 n PRO . 414 A 414
A 415 1 n ALA . 415 A 415
A 416 1 n LEU . 416 A 416
A 417 1 n ALA . 417 A 417
A 418 1 n ARG . 418 A 418
A 419 1 n ALA . 419 A 419
A 420 1 n GLU . 420 A 420
A 421 1 n GLY . 421 A 421
A 422 1 n LEU . 422 A 422
A 423 1 n PRO . 423 A 423
A 424 1 n PRO . 424 A 424
A 425 1 n GLY . 425 A 425
A 426 1 n ALA . 426 A 426
A 427 1 n LEU . 427 A 427
A 428 1 n ALA . 428 A 428
A 429 1 n VAL . 429 A 429
A 430 1 n GLY . 430 A 430
A 431 1 n VAL . 431 A 431
A 432 1 n LEU . 432 A 432
A 433 1 n PRO . 433 A 433
A 434 1 n ASP . 434 A 434
A 435 1 n ARG . 435 A 435
A 436 1 n TYR . 436 A 436
A 437 1 n LEU . 437 A 437
A 438 1 n VAL . 438 A 438
A 439 1 n TRP . 439 A 439
A 440 1 n PHE . 440 A 440
A 441 1 n ARG . 441 A 441
A 442 1 n PRO . 442 A 442
A 443 1 n GLU . 443 A 443
A 444 1 n ILE . 444 A 444
A 445 1 n GLU . 445 A 445
A 446 1 n GLN . 446 A 446
A 447 1 n THR . 447 A 447
A 448 1 n VAL . 448 A 448
A 449 1 n ASP . 449 A 449
A 450 1 n TRP . 450 A 450
A 451 1 n GLY . 451 A 451
A 452 1 n GLY . 452 A 452
A 453 1 n ASP . 453 A 453
A 454 1 n PRO . 454 A 454
A 455 1 n ARG . 455 A 455
A 456 1 n ASN . 456 A 456
A 457 1 n LYS . 457 A 457
A 458 1 n GLU . 458 A 458
A 459 1 n LEU . 459 A 459
A 460 1 n ALA . 460 A 460
A 461 1 n ALA . 461 A 461
A 462 1 n ALA . 462 A 462
A 463 1 n GLU . 463 A 463
A 464 1 n ASP . 464 A 464
A 465 1 n GLY . 465 A 465
A 466 1 n THR . 466 A 466
A 467 1 n VAL . 467 A 467
A 468 1 n ARG . 468 A 468
A 469 1 n LEU . 469 A 469
A 470 1 n SER . 470 A 470
A 471 1 n PRO . 471 A 471
A 472 1 n ARG . 472 A 472
A 473 1 n ARG . 473 A 473
A 474 1 n SER . 474 A 474
A 475 1 n PHE . 475 A 475
A 476 1 n GLU . 476 A 476
A 477 1 n LYS . 477 A 477
A 478 1 n TRP . 478 A 478
A 479 1 n ARG . 479 A 479
A 480 1 n GLU . 480 A 480
A 481 1 n VAL . 481 A 481
A 482 1 n SER . 482 A 482
A 483 1 n GLY . 483 A 483
A 484 1 n ARG . 484 A 484
A 485 1 n SER . 485 A 485
A 486 1 n CYS . 486 A 486
A 487 1 n PRO . 487 A 487
A 488 1 n TRP . 488 A 488
A 489 1 n ASP . 489 A 489
A 490 1 n GLU . 490 A 490
A 491 1 n GLU . 491 A 491
A 492 1 n ASP . 492 A 492
A 493 1 n LEU . 493 A 493
A 494 1 n GLU . 494 A 494
A 495 1 n ALA . 495 A 495
A 496 1 n ALA . 496 A 496
A 497 1 n ARG . 497 A 497
A 498 1 n ASP . 498 A 498
A 499 1 n LEU . 499 A 499
A 500 1 n ARG . 500 A 500
A 501 1 n ASP . 501 A 501
A 502 1 n ARG . 502 A 502
A 503 1 n VAL . 503 A 503
A 504 1 n ASN . 504 A 504
A 505 1 n GLY . 505 A 505
A 506 1 n LEU . 506 A 506
A 507 1 n LEU . 507 A 507
A 508 1 n LEU . 508 A 508
A 509 1 n ARG . 509 A 509
A 510 1 n ARG . 510 A 510
A 511 1 n SER . 511 A 511
A 512 1 n ARG . 512 A 512
A 513 1 n ASP . 513 A 513
A 514 1 n GLN . 514 A 514
A 515 1 n ILE . 515 A 515
A 516 1 n GLU . 516 A 516
A 517 1 n VAL . 517 A 517
A 518 1 n ALA . 518 A 518
A 519 1 n GLU . 519 A 519
A 520 1 n SER . 520 A 520
A 521 1 n LEU . 521 A 521
A 522 1 n GLN . 522 A 522
A 523 1 n ARG . 523 A 523
A 524 1 n SER . 524 A 524
A 525 1 n VAL . 525 A 525
A 526 1 n LEU . 526 A 526
A 527 1 n ALA . 527 A 527
A 528 1 n ASN . 528 A 528
A 529 1 n VAL . 529 A 529
A 530 1 n ALA . 530 A 530
A 531 1 n PRO . 531 A 531
A 532 1 n THR . 532 A 532
A 533 1 n LEU . 533 A 533
A 534 1 n GLU . 534 A 534
A 535 1 n GLY . 535 A 535
A 536 1 n LEU . 536 A 536
A 537 1 n ASP . 537 A 537
A 538 1 n VAL . 538 A 538
A 539 1 n ALA . 539 A 539
A 540 1 n VAL . 540 A 540
A 541 1 n ARG . 541 A 541
A 542 1 n TYR . 542 A 542
A 543 1 n ALA . 543 A 543
A 544 1 n SER . 544 A 544
A 545 1 n ALA . 545 A 545
A 546 1 n ALA . 546 A 546
A 547 1 n SER . 547 A 547
A 548 1 n TYR . 548 A 548
A 549 1 n GLN . 549 A 549
A 550 1 n LEU . 550 A 550
A 551 1 n GLY . 551 A 551
A 552 1 n GLY . 552 A 552
A 553 1 n ASP . 553 A 553
A 554 1 n TRP . 554 A 554
A 555 1 n TRP . 555 A 555
A 556 1 n ASP . 556 A 556
A 557 1 n CYS . 557 A 557
A 558 1 n LEU . 558 A 558
A 559 1 n VAL . 559 A 559
A 560 1 n LEU . 560 A 560
A 561 1 n ASP . 561 A 561
A 562 1 n ARG . 562 A 562
A 563 1 n GLU . 563 A 563
A 564 1 n ARG . 564 A 564
A 565 1 n VAL . 565 A 565
A 566 1 n ALA . 566 A 566
A 567 1 n PHE . 567 A 567
A 568 1 n VAL . 568 A 568
A 569 1 n ILE . 569 A 569
A 570 1 n GLY . 570 A 570
A 571 1 n ASP . 571 A 571
A 572 1 n VAL . 572 A 572
A 573 1 n ALA . 573 A 573
A 574 1 n GLY . 574 A 574
A 575 1 n HIS . 575 A 575
A 576 1 n GLY . 576 A 576
A 577 1 n SER . 577 A 577
A 578 1 n ALA . 578 A 578
A 579 1 n VAL . 579 A 579
A 580 1 n ALA . 580 A 580
A 581 1 n ALA . 581 A 581
A 582 1 n MET . 582 A 582
A 583 1 n THR . 583 A 583
A 584 1 n GLN . 584 A 584
A 585 1 n VAL . 585 A 585
A 586 1 n ARG . 586 A 586
A 587 1 n ALA . 587 A 587
A 588 1 n ALA . 588 A 588
A 589 1 n LEU . 589 A 589
A 590 1 n ARG . 590 A 590
A 591 1 n ALA . 591 A 591
A 592 1 n TYR . 592 A 592
A 593 1 n LEU . 593 A 593
A 594 1 n PHE . 594 A 594
A 595 1 n ALA . 595 A 595
A 596 1 n SER . 596 A 596
A 597 1 n ASN . 597 A 597
A 598 1 n ASP . 598 A 598
A 599 1 n LEU . 599 A 599
A 600 1 n GLY . 600 A 600
A 601 1 n HIS . 601 A 601
A 602 1 n SER . 602 A 602
A 603 1 n LEU . 603 A 603
A 604 1 n ASP . 604 A 604
A 605 1 n GLN . 605 A 605
A 606 1 n LEU . 606 A 606
A 607 1 n ASP . 607 A 607
A 608 1 n ARG . 608 A 608
A 609 1 n PHE . 609 A 609
A 610 1 n MET . 610 A 610
A 611 1 n SER . 611 A 611
A 612 1 n ALA . 612 A 612
A 613 1 n LEU . 613 A 613
A 614 1 n LEU . 614 A 614
A 615 1 n GLY . 615 A 615
A 616 1 n ASP . 616 A 616
A 617 1 n GLN . 617 A 617
A 618 1 n ILE . 618 A 618
A 619 1 n ALA . 619 A 619
A 620 1 n SER . 620 A 620
A 621 1 n ALA . 621 A 621
A 622 1 n GLN . 622 A 622
A 623 1 n ILE . 623 A 623
A 624 1 n ALA . 624 A 624
A 625 1 n VAL . 625 A 625
A 626 1 n ILE . 626 A 626
A 627 1 n ASP . 627 A 627
A 628 1 n ARG . 628 A 628
A 629 1 n ARG . 629 A 629
A 630 1 n ASN . 630 A 630
A 631 1 n ARG . 631 A 631
A 632 1 n VAL . 632 A 632
A 633 1 n ILE . 633 A 633
A 634 1 n GLU . 634 A 634
A 635 1 n LEU . 635 A 635
A 636 1 n ALA . 636 A 636
A 637 1 n SER . 637 A 637
A 638 1 n ALA . 638 A 638
A 639 1 n GLY . 639 A 639
A 640 1 n HIS . 640 A 640
A 641 1 n PRO . 641 A 641
A 642 1 n ALA . 642 A 642
A 643 1 n PRO . 643 A 643
A 644 1 n LEU . 644 A 644
A 645 1 n LEU . 645 A 645
A 646 1 n LEU . 646 A 646
A 647 1 n PRO . 647 A 647
A 648 1 n PRO . 648 A 648
A 649 1 n ASP . 649 A 649
A 650 1 n PRO . 650 A 650
A 651 1 n GLU . 651 A 651
A 652 1 n GLN . 652 A 652
A 653 1 n PRO . 653 A 653
A 654 1 n LEU . 654 A 654
A 655 1 n ARG . 655 A 655
A 656 1 n PRO . 656 A 656
A 657 1 n VAL . 657 A 657
A 658 1 n PRO . 658 A 658
A 659 1 n ARG . 659 A 659
A 660 1 n PRO . 660 A 660
A 661 1 n VAL . 661 A 661
A 662 1 n LEU . 662 A 662
A 663 1 n GLY . 663 A 663
A 664 1 n LEU . 664 A 664
A 665 1 n GLY . 665 A 665
A 666 1 n SER . 666 A 666
A 667 1 n GLY . 667 A 667
A 668 1 n GLU . 668 A 668
A 669 1 n ALA . 669 A 669
A 670 1 n VAL . 670 A 670
A 671 1 n VAL . 671 A 671
A 672 1 n THR . 672 A 672
A 673 1 n VAL . 673 A 673
A 674 1 n GLU . 674 A 674
A 675 1 n VAL . 675 A 675
A 676 1 n PRO . 676 A 676
A 677 1 n ALA . 677 A 677
A 678 1 n GLY . 678 A 678
A 679 1 n THR . 679 A 679
A 680 1 n THR . 680 A 680
A 681 1 n LEU . 681 A 681
A 682 1 n VAL . 682 A 682
A 683 1 n MET . 683 A 683
A 684 1 n PHE . 684 A 684
A 685 1 n THR . 685 A 685
A 686 1 n ASP . 686 A 686
A 687 1 n GLY . 687 A 687
A 688 1 n VAL . 688 A 688
A 689 1 n ILE . 689 A 689
A 690 1 n GLU . 690 A 690
A 691 1 n ARG . 691 A 691
A 692 1 n ARG . 692 A 692
A 693 1 n GLY . 693 A 693
A 694 1 n VAL . 694 A 694
A 695 1 n ASP . 695 A 695
A 696 1 n LEU . 696 A 696
A 697 1 n PHE . 697 A 697
A 698 1 n GLU . 698 A 698
A 699 1 n SER . 699 A 699
A 700 1 n LEU . 700 A 700
A 701 1 n ASP . 701 A 701
A 702 1 n GLN . 702 A 702
A 703 1 n LEU . 703 A 703
A 704 1 n ALA . 704 A 704
A 705 1 n ARG . 705 A 705
A 706 1 n ILE . 706 A 706
A 707 1 n ALA . 707 A 707
A 708 1 n ASP . 708 A 708
A 709 1 n VAL . 709 A 709
A 710 1 n GLY . 710 A 710
A 711 1 n PRO . 711 A 711
A 712 1 n GLY . 712 A 712
A 713 1 n GLN . 713 A 713
A 714 1 n GLU . 714 A 714
A 715 1 n ASP . 715 A 715
A 716 1 n LEU . 716 A 716
A 717 1 n GLU . 717 A 717
A 718 1 n VAL . 718 A 718
A 719 1 n TRP . 719 A 719
A 720 1 n LEU . 720 A 720
A 721 1 n ASP . 721 A 721
A 722 1 n ARG . 722 A 722
A 723 1 n LEU . 723 A 723
A 724 1 n LEU . 724 A 724
A 725 1 n GLU . 725 A 725
A 726 1 n SER . 726 A 726
A 727 1 n LEU . 727 A 727
A 728 1 n PRO . 728 A 728
A 729 1 n GLU . 729 A 729
A 730 1 n PRO . 730 A 730
A 731 1 n GLY . 731 A 731
A 732 1 n ASP . 732 A 732
A 733 1 n ASP . 733 A 733
A 734 1 n ASP . 734 A 734
A 735 1 n ARG . 735 A 735
A 736 1 n THR . 736 A 736
A 737 1 n VAL . 737 A 737
A 738 1 n VAL . 738 A 738
A 739 1 n ALA . 739 A 739
A 740 1 n ILE . 740 A 740
A 741 1 n THR . 741 A 741
A 742 1 n VAL . 742 A 742
A 743 1 n ASN . 743 A 743
B 1 2 n MET . 1 B 1
B 2 2 n THR . 2 B 2
B 3 2 n ALA . 3 B 3
B 4 2 n ALA . 4 B 4
B 5 2 n PRO . 5 B 5
B 6 2 n GLN . 6 B 6
B 7 2 n THR . 7 B 7
B 8 2 n GLY . 8 B 8
B 9 2 n HIS . 9 B 9
B 10 2 n THR . 10 B 10
B 11 2 n PRO . 11 B 11
B 12 2 n ALA . 12 B 12
B 13 2 n TYR . 13 B 13
B 14 2 n GLY . 14 B 14
B 15 2 n PRO . 15 B 15
B 16 2 n VAL . 16 B 16
B 17 2 n ASP . 17 B 17
B 18 2 n LEU . 18 B 18
B 19 2 n THR . 19 B 19
B 20 2 n ASN . 20 B 20
B 21 2 n CYS . 21 B 21
B 22 2 n GLU . 22 B 22
B 23 2 n ASP . 23 B 23
B 24 2 n GLU . 24 B 24
B 25 2 n PRO . 25 B 25
B 26 2 n ILE . 26 B 26
B 27 2 n HIS . 27 B 27
B 28 2 n ILE . 28 B 28
B 29 2 n PRO . 29 B 29
B 30 2 n GLY . 30 B 30
B 31 2 n ALA . 31 B 31
B 32 2 n ILE . 32 B 32
B 33 2 n GLN . 33 B 33
B 34 2 n PRO . 34 B 34
B 35 2 n HIS . 35 B 35
B 36 2 n GLY . 36 B 36
B 37 2 n CYS . 37 B 37
B 38 2 n LEU . 38 B 38
B 39 2 n LEU . 39 B 39
B 40 2 n ALA . 40 B 40
B 41 2 n LEU . 41 B 41
B 42 2 n ASP . 42 B 42
B 43 2 n PRO . 43 B 43
B 44 2 n ALA . 44 B 44
B 45 2 n SER . 45 B 45
B 46 2 n LEU . 46 B 46
B 47 2 n GLU . 47 B 47
B 48 2 n VAL . 48 B 48
B 49 2 n VAL . 49 B 49
B 50 2 n VAL . 50 B 50
B 51 2 n ALA . 51 B 51
B 52 2 n SER . 52 B 52
B 53 2 n ALA . 53 B 53
B 54 2 n ASN . 54 B 54
B 55 2 n THR . 55 B 55
B 56 2 n GLY . 56 B 56
B 57 2 n ASP . 57 B 57
B 58 2 n LEU . 58 B 58
B 59 2 n LEU . 59 B 59
B 60 2 n GLY . 60 B 60
B 61 2 n THR . 61 B 61
B 62 2 n GLU . 62 B 62
B 63 2 n PRO . 63 B 63
B 64 2 n ALA . 64 B 64
B 65 2 n ALA . 65 B 65
B 66 2 n ALA . 66 B 66
B 67 2 n ILE . 67 B 67
B 68 2 n GLY . 68 B 68
B 69 2 n ARG . 69 B 69
B 70 2 n PRO . 70 B 70
B 71 2 n LEU . 71 B 71
B 72 2 n ALA . 72 B 72
B 73 2 n ASP . 73 B 73
B 74 2 n LEU . 74 B 74
B 75 2 n LEU . 75 B 75
B 76 2 n GLY . 76 B 76
B 77 2 n ALA . 77 B 77
B 78 2 n THR . 78 B 78
B 79 2 n VAL . 79 B 79
B 80 2 n ALA . 80 B 80
B 81 2 n THR . 81 B 81
B 82 2 n ASP . 82 B 82
B 83 2 n VAL . 83 B 83
B 84 2 n ARG . 84 B 84
B 85 2 n ARG . 85 B 85
B 86 2 n ARG . 86 B 86
B 87 2 n TRP . 87 B 87
B 88 2 n ALA . 88 B 88
B 89 2 n GLU . 89 B 89
B 90 2 n GLN . 90 B 90
B 91 2 n ALA . 91 B 91
B 92 2 n PHE . 92 B 92
B 93 2 n ASP . 93 B 93
B 94 2 n GLU . 94 B 94
B 95 2 n PRO . 95 B 95
B 96 2 n MET . 96 B 96
B 97 2 n VAL . 97 B 97
B 98 2 n ARG . 98 B 98
B 99 2 n LEU . 99 B 99
B 100 2 n THR . 100 B 100
B 101 2 n ASP . 101 B 101
B 102 2 n THR . 102 B 102
B 103 2 n ARG . 103 B 103
B 104 2 n ASP . 104 B 104
B 105 2 n GLY . 105 B 105
B 106 2 n ALA . 106 B 106
B 107 2 n LEU . 107 B 107
B 108 2 n ALA . 108 B 108
B 109 2 n GLY . 109 B 109
B 110 2 n ALA . 110 B 110
B 111 2 n GLU . 111 B 111
B 112 2 n VAL . 112 B 112
B 113 2 n ASP . 113 B 113
B 114 2 n VAL . 114 B 114
B 115 2 n SER . 115 B 115
B 116 2 n LEU . 116 B 116
B 117 2 n HIS . 117 B 117
B 118 2 n ARG . 118 B 118
B 119 2 n SER . 119 B 119
B 120 2 n GLY . 120 B 120
B 121 2 n GLU . 121 B 121
B 122 2 n ARG . 122 B 122
B 123 2 n LEU . 123 B 123
B 124 2 n VAL . 124 B 124
B 125 2 n VAL . 125 B 125
B 126 2 n GLU . 126 B 126
B 127 2 n VAL . 127 B 127
B 128 2 n GLU . 128 B 128
B 129 2 n PRO . 129 B 129
B 130 2 n LEU . 130 B 130
B 131 2 n GLY . 131 B 131
B 132 2 n ARG . 132 B 132
B 133 2 n PRO . 133 B 133
B 134 2 n ARG . 134 B 134
B 135 2 n SER . 135 B 135
B 136 2 n VAL . 136 B 136
B 137 2 n LEU . 137 B 137
B 138 2 n LEU . 138 B 138
B 139 2 n SER . 139 B 139
B 140 2 n TYR . 140 B 140
B 141 2 n GLN . 141 B 141
B 142 2 n SER . 142 B 142
B 143 2 n ALA . 143 B 143
B 144 2 n ARG . 144 B 144
B 145 2 n ALA . 145 B 145
B 146 2 n ALA . 146 B 146
B 147 2 n MET . 147 B 147
B 148 2 n ALA . 148 B 148
B 149 2 n ARG . 149 B 149
B 150 2 n LEU . 150 B 150
B 151 2 n SER . 151 B 151
B 152 2 n ALA . 152 B 152
B 153 2 n GLN . 153 B 153
B 154 2 n THR . 154 B 154
B 155 2 n SER . 155 B 155
B 156 2 n VAL . 156 B 156
B 157 2 n VAL . 157 B 157
B 158 2 n GLY . 158 B 158
B 159 2 n LEU . 159 B 159
B 160 2 n GLY . 160 B 160
B 161 2 n GLU . 161 B 161
B 162 2 n GLN . 162 B 162
B 163 2 n LEU . 163 B 163
B 164 2 n ALA . 164 B 164
B 165 2 n ARG . 165 B 165
B 166 2 n GLU . 166 B 166
B 167 2 n VAL . 167 B 167
B 168 2 n GLY . 168 B 168
B 169 2 n GLU . 169 B 169
B 170 2 n ILE . 170 B 170
B 171 2 n THR . 171 B 171
B 172 2 n ASP . 172 B 172
B 173 2 n PHE . 173 B 173
B 174 2 n ASP . 174 B 174
B 175 2 n ARG . 175 B 175
B 176 2 n VAL . 176 B 176
B 177 2 n MET . 177 B 177
B 178 2 n VAL . 178 B 178
B 179 2 n TYR . 179 B 179
B 180 2 n ARG . 180 B 180
B 181 2 n PHE . 181 B 181
B 182 2 n ASP . 182 B 182
B 183 2 n GLN . 183 B 183
B 184 2 n ASP . 184 B 184
B 185 2 n TRP . 185 B 185
B 186 2 n ASN . 186 B 186
B 187 2 n GLY . 187 B 187
B 188 2 n GLU . 188 B 188
B 189 2 n VAL . 189 B 189
B 190 2 n ILE . 190 B 190
B 191 2 n ALA . 191 B 191
B 192 2 n GLU . 192 B 192
B 193 2 n ARG . 193 B 193
B 194 2 n ARG . 194 B 194
B 195 2 n PRO . 195 B 195
B 196 2 n ASP . 196 B 196
B 197 2 n LEU . 197 B 197
B 198 2 n ASN . 198 B 198
B 199 2 n ALA . 199 B 199
B 200 2 n PHE . 200 B 200
B 201 2 n LEU . 201 B 201
B 202 2 n GLY . 202 B 202
B 203 2 n LEU . 203 B 203
B 204 2 n HIS . 204 B 204
B 205 2 n TYR . 205 B 205
B 206 2 n PRO . 206 B 206
B 207 2 n ALA . 207 B 207
B 208 2 n ALA . 208 B 208
B 209 2 n ASP . 209 B 209
B 210 2 n ILE . 210 B 210
B 211 2 n PRO . 211 B 211
B 212 2 n ALA . 212 B 212
B 213 2 n GLN . 213 B 213
B 214 2 n ALA . 214 B 214
B 215 2 n ARG . 215 B 215
B 216 2 n GLN . 216 B 216
B 217 2 n LEU . 217 B 217
B 218 2 n TYR . 218 B 218
B 219 2 n THR . 219 B 219
B 220 2 n VAL . 220 B 220
B 221 2 n ASN . 221 B 221
B 222 2 n TRP . 222 B 222
B 223 2 n THR . 223 B 223
B 224 2 n ARG . 224 B 224
B 225 2 n LEU . 225 B 225
B 226 2 n ILE . 226 B 226
B 227 2 n ALA . 227 B 227
B 228 2 n ASP . 228 B 228
B 229 2 n VAL . 229 B 229
B 230 2 n ASP . 230 B 230
B 231 2 n TYR . 231 B 231
B 232 2 n ARG . 232 B 232
B 233 2 n PRO . 233 B 233
B 234 2 n ALA . 234 B 234
B 235 2 n PRO . 235 B 235
B 236 2 n LEU . 236 B 236
B 237 2 n GLU . 237 B 237
B 238 2 n PRO . 238 B 238
B 239 2 n VAL . 239 B 239
B 240 2 n LEU . 240 B 240
B 241 2 n ASP . 241 B 241
B 242 2 n PRO . 242 B 242
B 243 2 n GLY . 243 B 243
B 244 2 n THR . 244 B 244
B 245 2 n ARG . 245 B 245
B 246 2 n ARG . 246 B 246
B 247 2 n PRO . 247 B 247
B 248 2 n LEU . 248 B 248
B 249 2 n ASP . 249 B 249
B 250 2 n LEU . 250 B 250
B 251 2 n SER . 251 B 251
B 252 2 n PHE . 252 B 252
B 253 2 n SER . 253 B 253
B 254 2 n THR . 254 B 254
B 255 2 n LEU . 255 B 255
B 256 2 n ARG . 256 B 256
B 257 2 n SER . 257 B 257
B 258 2 n VAL . 258 B 258
B 259 2 n SER . 259 B 259
B 260 2 n PRO . 260 B 260
B 261 2 n ILE . 261 B 261
B 262 2 n HIS . 262 B 262
B 263 2 n LEU . 263 B 263
B 264 2 n GLU . 264 B 264
B 265 2 n TYR . 265 B 265
B 266 2 n LEU . 266 B 266
B 267 2 n ARG . 267 B 267
B 268 2 n ASN . 268 B 268
B 269 2 n MET . 269 B 269
B 270 2 n GLY . 270 B 270
B 271 2 n VAL . 271 B 271
B 272 2 n THR . 272 B 272
B 273 2 n ALA . 273 B 273
B 274 2 n SER . 274 B 274
B 275 2 n MET . 275 B 275
B 276 2 n SER . 276 B 276
B 277 2 n ILE . 277 B 277
B 278 2 n SER . 278 B 278
B 279 2 n LEU . 279 B 279
B 280 2 n VAL . 280 B 280
B 281 2 n VAL . 281 B 281
B 282 2 n GLU . 282 B 282
B 283 2 n GLY . 283 B 283
B 284 2 n GLU . 284 B 284
B 285 2 n LEU . 285 B 285
B 286 2 n TRP . 286 B 286
B 287 2 n GLY . 287 B 287
B 288 2 n LEU . 288 B 288
B 289 2 n ALA . 289 B 289
B 290 2 n CYS . 290 B 290
B 291 2 n HIS . 291 B 291
B 292 2 n HIS . 292 B 292
B 293 2 n TYR . 293 B 293
B 294 2 n SER . 294 B 294
B 295 2 n GLY . 295 B 295
B 296 2 n PRO . 296 B 296
B 297 2 n HIS . 297 B 297
B 298 2 n ARG . 298 B 298
B 299 2 n PRO . 299 B 299
B 300 2 n SER . 300 B 300
B 301 2 n GLN . 301 B 301
B 302 2 n ASP . 302 B 302
B 303 2 n ALA . 303 B 303
B 304 2 n ARG . 304 B 304
B 305 2 n ALA . 305 B 305
B 306 2 n ALA . 306 B 306
B 307 2 n ALA . 307 B 307
B 308 2 n GLU . 308 B 308
B 309 2 n PHE . 309 B 309
B 310 2 n LEU . 310 B 310
B 311 2 n GLY . 311 B 311
B 312 2 n GLN . 312 B 312
B 313 2 n VAL . 313 B 313
B 314 2 n ALA . 314 B 314
B 315 2 n SER . 315 B 315
B 316 2 n GLN . 316 B 316
B 317 2 n GLN . 317 B 317
B 318 2 n ILE . 318 B 318
B 319 2 n ALA . 319 B 319
B 320 2 n GLU . 320 B 320
B 321 2 n ARG . 321 B 321
B 322 2 n THR . 322 B 322
B 323 2 n ARG . 323 B 323
B 324 2 n SER . 324 B 324
B 325 2 n ASP . 325 B 325
B 326 2 n ALA . 326 B 326
B 327 2 n ARG . 327 B 327
B 328 2 n GLU . 328 B 328
B 329 2 n ARG . 329 B 329
B 330 2 n ALA . 330 B 330
B 331 2 n LEU . 331 B 331
B 332 2 n GLU . 332 B 332
B 333 2 n ARG . 333 B 333
B 334 2 n ALA . 334 B 334
B 335 2 n SER . 335 B 335
B 336 2 n THR . 336 B 336
B 337 2 n LEU . 337 B 337
B 338 2 n GLY . 338 B 338
B 339 2 n ARG . 339 B 339
B 340 2 n ILE . 340 B 340
B 341 2 n VAL . 341 B 341
B 342 2 n GLY . 342 B 342
B 343 2 n ARG . 343 B 343
B 344 2 n ALA . 344 B 344
B 345 2 n ALA . 345 B 345
B 346 2 n ALA . 346 B 346
B 347 2 n THR . 347 B 347
B 348 2 n ASN . 348 B 348
B 349 2 n ALA . 349 B 349
B 350 2 n ALA . 350 B 350
B 351 2 n LEU . 351 B 351
B 352 2 n ASP . 352 B 352
B 353 2 n ALA . 353 B 353
B 354 2 n LEU . 354 B 354
B 355 2 n LEU . 355 B 355
B 356 2 n VAL . 356 B 356
B 357 2 n ASP . 357 B 357
B 358 2 n PRO . 358 B 358
B 359 2 n GLU . 359 B 359
B 360 2 n LEU . 360 B 360
B 361 2 n LEU . 361 B 361
B 362 2 n ALA . 362 B 362
B 363 2 n LEU . 363 B 363
B 364 2 n MET . 364 B 364
B 365 2 n ASP . 365 B 365
B 366 2 n ALA . 366 B 366
B 367 2 n THR . 367 B 367
B 368 2 n GLY . 368 B 368
B 369 2 n ALA . 369 B 369
B 370 2 n ALA . 370 B 370
B 371 2 n LEU . 371 B 371
B 372 2 n SER . 372 B 372
B 373 2 n TYR . 373 B 373
B 374 2 n ASP . 374 B 374
B 375 2 n GLY . 375 B 375
B 376 2 n ALA . 376 B 376
B 377 2 n MET . 377 B 377
B 378 2 n ARG . 378 B 378
B 379 2 n THR . 379 B 379
B 380 2 n LEU . 380 B 380
B 381 2 n GLY . 381 B 381
B 382 2 n ASP . 382 B 382
B 383 2 n VAL . 383 B 383
B 384 2 n PRO . 384 B 384
B 385 2 n HIS . 385 B 385
B 386 2 n ARG . 386 B 386
B 387 2 n THR . 387 B 387
B 388 2 n VAL . 388 B 388
B 389 2 n GLU . 389 B 389
B 390 2 n LEU . 390 B 390
B 391 2 n VAL . 391 B 391
B 392 2 n ALA . 392 B 392
B 393 2 n HIS . 393 B 393
B 394 2 n ARG . 394 B 394
B 395 2 n LEU . 395 B 395
B 396 2 n LEU . 396 B 396
B 397 2 n ASP . 397 B 397
B 398 2 n GLY . 398 B 398
B 399 2 n GLN . 399 B 399
B 400 2 n GLU . 400 B 400
B 401 2 n GLY . 401 B 401
B 402 2 n VAL . 402 B 402
B 403 2 n ALA . 403 B 403
B 404 2 n GLY . 404 B 404
B 405 2 n PHE . 405 B 405
B 406 2 n SER . 406 B 406
B 407 2 n ASP . 407 B 407
B 408 2 n ARG . 408 B 408
B 409 2 n LEU . 409 B 409
B 410 2 n ALA . 410 B 410
B 411 2 n ASP . 411 B 411
B 412 2 n LEU . 412 B 412
B 413 2 n ASP . 413 B 413
B 414 2 n PRO . 414 B 414
B 415 2 n ALA . 415 B 415
B 416 2 n LEU . 416 B 416
B 417 2 n ALA . 417 B 417
B 418 2 n ARG . 418 B 418
B 419 2 n ALA . 419 B 419
B 420 2 n GLU . 420 B 420
B 421 2 n GLY . 421 B 421
B 422 2 n LEU . 422 B 422
B 423 2 n PRO . 423 B 423
B 424 2 n PRO . 424 B 424
B 425 2 n GLY . 425 B 425
B 426 2 n ALA . 426 B 426
B 427 2 n LEU . 427 B 427
B 428 2 n ALA . 428 B 428
B 429 2 n VAL . 429 B 429
B 430 2 n GLY . 430 B 430
B 431 2 n VAL . 431 B 431
B 432 2 n LEU . 432 B 432
B 433 2 n PRO . 433 B 433
B 434 2 n ASP . 434 B 434
B 435 2 n ARG . 435 B 435
B 436 2 n TYR . 436 B 436
B 437 2 n LEU . 437 B 437
B 438 2 n VAL . 438 B 438
B 439 2 n TRP . 439 B 439
B 440 2 n PHE . 440 B 440
B 441 2 n ARG . 441 B 441
B 442 2 n PRO . 442 B 442
B 443 2 n GLU . 443 B 443
B 444 2 n ILE . 444 B 444
B 445 2 n GLU . 445 B 445
B 446 2 n GLN . 446 B 446
B 447 2 n THR . 447 B 447
B 448 2 n VAL . 448 B 448
B 449 2 n ASP . 449 B 449
B 450 2 n TRP . 450 B 450
B 451 2 n GLY . 451 B 451
B 452 2 n GLY . 452 B 452
B 453 2 n ASP . 453 B 453
B 454 2 n PRO . 454 B 454
B 455 2 n ARG . 455 B 455
B 456 2 n ASN . 456 B 456
B 457 2 n LYS . 457 B 457
B 458 2 n GLU . 458 B 458
B 459 2 n LEU . 459 B 459
B 460 2 n ALA . 460 B 460
B 461 2 n ALA . 461 B 461
B 462 2 n ALA . 462 B 462
B 463 2 n GLU . 463 B 463
B 464 2 n ASP . 464 B 464
B 465 2 n GLY . 465 B 465
B 466 2 n THR . 466 B 466
B 467 2 n VAL . 467 B 467
B 468 2 n ARG . 468 B 468
B 469 2 n LEU . 469 B 469
B 470 2 n SER . 470 B 470
B 471 2 n PRO . 471 B 471
B 472 2 n ARG . 472 B 472
B 473 2 n ARG . 473 B 473
B 474 2 n SER . 474 B 474
B 475 2 n PHE . 475 B 475
B 476 2 n GLU . 476 B 476
B 477 2 n LYS . 477 B 477
B 478 2 n TRP . 478 B 478
B 479 2 n ARG . 479 B 479
B 480 2 n GLU . 480 B 480
B 481 2 n VAL . 481 B 481
B 482 2 n SER . 482 B 482
B 483 2 n GLY . 483 B 483
B 484 2 n ARG . 484 B 484
B 485 2 n SER . 485 B 485
B 486 2 n CYS . 486 B 486
B 487 2 n PRO . 487 B 487
B 488 2 n TRP . 488 B 488
B 489 2 n ASP . 489 B 489
B 490 2 n GLU . 490 B 490
B 491 2 n GLU . 491 B 491
B 492 2 n ASP . 492 B 492
B 493 2 n LEU . 493 B 493
B 494 2 n GLU . 494 B 494
B 495 2 n ALA . 495 B 495
B 496 2 n ALA . 496 B 496
B 497 2 n ARG . 497 B 497
B 498 2 n ASP . 498 B 498
B 499 2 n LEU . 499 B 499
B 500 2 n ARG . 500 B 500
B 501 2 n ASP . 501 B 501
B 502 2 n ARG . 502 B 502
B 503 2 n VAL . 503 B 503
B 504 2 n ASN . 504 B 504
B 505 2 n GLY . 505 B 505
B 506 2 n LEU . 506 B 506
B 507 2 n LEU . 507 B 507
B 508 2 n LEU . 508 B 508
B 509 2 n ARG . 509 B 509
B 510 2 n ARG . 510 B 510
B 511 2 n SER . 511 B 511
B 512 2 n ARG . 512 B 512
B 513 2 n ASP . 513 B 513
B 514 2 n GLN . 514 B 514
B 515 2 n ILE . 515 B 515
B 516 2 n GLU . 516 B 516
B 517 2 n VAL . 517 B 517
B 518 2 n ALA . 518 B 518
B 519 2 n GLU . 519 B 519
B 520 2 n SER . 520 B 520
B 521 2 n LEU . 521 B 521
B 522 2 n GLN . 522 B 522
B 523 2 n ARG . 523 B 523
B 524 2 n SER . 524 B 524
B 525 2 n VAL . 525 B 525
B 526 2 n LEU . 526 B 526
B 527 2 n ALA . 527 B 527
B 528 2 n ASN . 528 B 528
B 529 2 n VAL . 529 B 529
B 530 2 n ALA . 530 B 530
B 531 2 n PRO . 531 B 531
B 532 2 n THR . 532 B 532
B 533 2 n LEU . 533 B 533
B 534 2 n GLU . 534 B 534
B 535 2 n GLY . 535 B 535
B 536 2 n LEU . 536 B 536
B 537 2 n ASP . 537 B 537
B 538 2 n VAL . 538 B 538
B 539 2 n ALA . 539 B 539
B 540 2 n VAL . 540 B 540
B 541 2 n ARG . 541 B 541
B 542 2 n TYR . 542 B 542
B 543 2 n ALA . 543 B 543
B 544 2 n SER . 544 B 544
B 545 2 n ALA . 545 B 545
B 546 2 n ALA . 546 B 546
B 547 2 n SER . 547 B 547
B 548 2 n TYR . 548 B 548
B 549 2 n GLN . 549 B 549
B 550 2 n LEU . 550 B 550
B 551 2 n GLY . 551 B 551
B 552 2 n GLY . 552 B 552
B 553 2 n ASP . 553 B 553
B 554 2 n TRP . 554 B 554
B 555 2 n TRP . 555 B 555
B 556 2 n ASP . 556 B 556
B 557 2 n CYS . 557 B 557
B 558 2 n LEU . 558 B 558
B 559 2 n VAL . 559 B 559
B 560 2 n LEU . 560 B 560
B 561 2 n ASP . 561 B 561
B 562 2 n ARG . 562 B 562
B 563 2 n GLU . 563 B 563
B 564 2 n ARG . 564 B 564
B 565 2 n VAL . 565 B 565
B 566 2 n ALA . 566 B 566
B 567 2 n PHE . 567 B 567
B 568 2 n VAL . 568 B 568
B 569 2 n ILE . 569 B 569
B 570 2 n GLY . 570 B 570
B 571 2 n ASP . 571 B 571
B 572 2 n VAL . 572 B 572
B 573 2 n ALA . 573 B 573
B 574 2 n GLY . 574 B 574
B 575 2 n HIS . 575 B 575
B 576 2 n GLY . 576 B 576
B 577 2 n SER . 577 B 577
B 578 2 n ALA . 578 B 578
B 579 2 n VAL . 579 B 579
B 580 2 n ALA . 580 B 580
B 581 2 n ALA . 581 B 581
B 582 2 n MET . 582 B 582
B 583 2 n THR . 583 B 583
B 584 2 n GLN . 584 B 584
B 585 2 n VAL . 585 B 585
B 586 2 n ARG . 586 B 586
B 587 2 n ALA . 587 B 587
B 588 2 n ALA . 588 B 588
B 589 2 n LEU . 589 B 589
B 590 2 n ARG . 590 B 590
B 591 2 n ALA . 591 B 591
B 592 2 n TYR . 592 B 592
B 593 2 n LEU . 593 B 593
B 594 2 n PHE . 594 B 594
B 595 2 n ALA . 595 B 595
B 596 2 n SER . 596 B 596
B 597 2 n ASN . 597 B 597
B 598 2 n ASP . 598 B 598
B 599 2 n LEU . 599 B 599
B 600 2 n GLY . 600 B 600
B 601 2 n HIS . 601 B 601
B 602 2 n SER . 602 B 602
B 603 2 n LEU . 603 B 603
B 604 2 n ASP . 604 B 604
B 605 2 n GLN . 605 B 605
B 606 2 n LEU . 606 B 606
B 607 2 n ASP . 607 B 607
B 608 2 n ARG . 608 B 608
B 609 2 n PHE . 609 B 609
B 610 2 n MET . 610 B 610
B 611 2 n SER . 611 B 611
B 612 2 n ALA . 612 B 612
B 613 2 n LEU . 613 B 613
B 614 2 n LEU . 614 B 614
B 615 2 n GLY . 615 B 615
B 616 2 n ASP . 616 B 616
B 617 2 n GLN . 617 B 617
B 618 2 n ILE . 618 B 618
B 619 2 n ALA . 619 B 619
B 620 2 n SER . 620 B 620
B 621 2 n ALA . 621 B 621
B 622 2 n GLN . 622 B 622
B 623 2 n ILE . 623 B 623
B 624 2 n ALA . 624 B 624
B 625 2 n VAL . 625 B 625
B 626 2 n ILE . 626 B 626
B 627 2 n ASP . 627 B 627
B 628 2 n ARG . 628 B 628
B 629 2 n ARG . 629 B 629
B 630 2 n ASN . 630 B 630
B 631 2 n ARG . 631 B 631
B 632 2 n VAL . 632 B 632
B 633 2 n ILE . 633 B 633
B 634 2 n GLU . 634 B 634
B 635 2 n LEU . 635 B 635
B 636 2 n ALA . 636 B 636
B 637 2 n SER . 637 B 637
B 638 2 n ALA . 638 B 638
B 639 2 n GLY . 639 B 639
B 640 2 n HIS . 640 B 640
B 641 2 n PRO . 641 B 641
B 642 2 n ALA . 642 B 642
B 643 2 n PRO . 643 B 643
B 644 2 n LEU . 644 B 644
B 645 2 n LEU . 645 B 645
B 646 2 n LEU . 646 B 646
B 647 2 n PRO . 647 B 647
B 648 2 n PRO . 648 B 648
B 649 2 n ASP . 649 B 649
B 650 2 n PRO . 650 B 650
B 651 2 n GLU . 651 B 651
B 652 2 n GLN . 652 B 652
B 653 2 n PRO . 653 B 653
B 654 2 n LEU . 654 B 654
B 655 2 n ARG . 655 B 655
B 656 2 n PRO . 656 B 656
B 657 2 n VAL . 657 B 657
B 658 2 n PRO . 658 B 658
B 659 2 n ARG . 659 B 659
B 660 2 n PRO . 660 B 660
B 661 2 n VAL . 661 B 661
B 662 2 n LEU . 662 B 662
B 663 2 n GLY . 663 B 663
B 664 2 n LEU . 664 B 664
B 665 2 n GLY . 665 B 665
B 666 2 n SER . 666 B 666
B 667 2 n GLY . 667 B 667
B 668 2 n GLU . 668 B 668
B 669 2 n ALA . 669 B 669
B 670 2 n VAL . 670 B 670
B 671 2 n VAL . 671 B 671
B 672 2 n THR . 672 B 672
B 673 2 n VAL . 673 B 673
B 674 2 n GLU . 674 B 674
B 675 2 n VAL . 675 B 675
B 676 2 n PRO . 676 B 676
B 677 2 n ALA . 677 B 677
B 678 2 n GLY . 678 B 678
B 679 2 n THR . 679 B 679
B 680 2 n THR . 680 B 680
B 681 2 n LEU . 681 B 681
B 682 2 n VAL . 682 B 682
B 683 2 n MET . 683 B 683
B 684 2 n PHE . 684 B 684
B 685 2 n THR . 685 B 685
B 686 2 n ASP . 686 B 686
B 687 2 n GLY . 687 B 687
B 688 2 n VAL . 688 B 688
B 689 2 n ILE . 689 B 689
B 690 2 n GLU . 690 B 690
B 691 2 n ARG . 691 B 691
B 692 2 n ARG . 692 B 692
B 693 2 n GLY . 693 B 693
B 694 2 n VAL . 694 B 694
B 695 2 n ASP . 695 B 695
B 696 2 n LEU . 696 B 696
B 697 2 n PHE . 697 B 697
B 698 2 n GLU . 698 B 698
B 699 2 n SER . 699 B 699
B 700 2 n LEU . 700 B 700
B 701 2 n ASP . 701 B 701
B 702 2 n GLN . 702 B 702
B 703 2 n LEU . 703 B 703
B 704 2 n ALA . 704 B 704
B 705 2 n ARG . 705 B 705
B 706 2 n ILE . 706 B 706
B 707 2 n ALA . 707 B 707
B 708 2 n ASP . 708 B 708
B 709 2 n VAL . 709 B 709
B 710 2 n GLY . 710 B 710
B 711 2 n PRO . 711 B 711
B 712 2 n GLY . 712 B 712
B 713 2 n GLN . 713 B 713
B 714 2 n GLU . 714 B 714
B 715 2 n ASP . 715 B 715
B 716 2 n LEU . 716 B 716
B 717 2 n GLU . 717 B 717
B 718 2 n VAL . 718 B 718
B 719 2 n TRP . 719 B 719
B 720 2 n LEU . 720 B 720
B 721 2 n ASP . 721 B 721
B 722 2 n ARG . 722 B 722
B 723 2 n LEU . 723 B 723
B 724 2 n LEU . 724 B 724
B 725 2 n GLU . 725 B 725
B 726 2 n SER . 726 B 726
B 727 2 n LEU . 727 B 727
B 728 2 n PRO . 728 B 728
B 729 2 n GLU . 729 B 729
B 730 2 n PRO . 730 B 730
B 731 2 n GLY . 731 B 731
B 732 2 n ASP . 732 B 732
B 733 2 n ASP . 733 B 733
B 734 2 n ASP . 734 B 734
B 735 2 n ARG . 735 B 735
B 736 2 n THR . 736 B 736
B 737 2 n VAL . 737 B 737
B 738 2 n VAL . 738 B 738
B 739 2 n ALA . 739 B 739
B 740 2 n ILE . 740 B 740
B 741 2 n THR . 741 B 741
B 742 2 n VAL . 742 B 742
B 743 2 n ASN . 743 B 743
#
_software.classification other
_software.date ?
_software.description "Structure prediction"
_software.name AlphaFold
_software.pdbx_ordinal 1
_software.type package
_software.version "AlphaFold-beta-20231127 (be2c21f9-b611-4c21-bfc0-bc05c526bf76 @ 2024-06-21 05:50:25)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A
2 B
3 C
4 D
5 E
6 F
#
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.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1 N N . MET A 1 1 ? -2.527 -48.379 -47.372 1.00 24.27 1 A 1
ATOM 2 C CA . MET A 1 1 ? -3.362 -49.197 -46.469 1.00 25.38 1 A 1
ATOM 3 C C . MET A 1 1 ? -4.153 -48.216 -45.627 1.00 26.05 1 A 1
ATOM 4 O O . MET A 1 1 ? -3.571 -47.521 -44.817 1.00 25.27 1 A 1
ATOM 5 C CB . MET A 1 1 ? -2.502 -50.098 -45.581 1.00 24.08 1 A 1
ATOM 6 C CG . MET A 1 1 ? -1.974 -51.333 -46.337 1.00 21.28 1 A 1
ATOM 7 S SD . MET A 1 1 ? -0.817 -52.328 -45.371 1.00 19.11 1 A 1
ATOM 8 C CE . MET A 1 1 ? -0.694 -53.821 -46.396 1.00 15.33 1 A 1
ATOM 9 N N . THR A 1 2 ? -5.446 -48.065 -45.902 1.00 33.78 2 A 1
ATOM 10 C CA . THR A 1 2 ? -6.357 -47.236 -45.113 1.00 34.59 2 A 1
ATOM 11 C C . THR A 1 2 ? -6.499 -47.911 -43.745 1.00 34.73 2 A 1
ATOM 12 O O . THR A 1 2 ? -7.073 -48.993 -43.669 1.00 33.58 2 A 1
ATOM 13 C CB . THR A 1 2 ? -7.726 -47.155 -45.811 1.00 32.13 2 A 1
ATOM 14 O OG1 . THR A 1 2 ? -8.059 -48.408 -46.373 1.00 29.02 2 A 1
ATOM 15 C CG2 . THR A 1 2 ? -7.693 -46.147 -46.972 1.00 27.90 2 A 1
ATOM 16 N N . ALA A 1 3 ? -5.895 -47.331 -42.707 1.00 37.08 3 A 1
ATOM 17 C CA . ALA A 1 3 ? -6.055 -47.840 -41.350 1.00 37.86 3 A 1
ATOM 18 C C . ALA A 1 3 ? -7.555 -47.850 -41.029 1.00 38.93 3 A 1
ATOM 19 O O . ALA A 1 3 ? -8.253 -46.890 -41.343 1.00 38.06 3 A 1
ATOM 20 C CB . ALA A 1 3 ? -5.244 -46.968 -40.379 1.00 35.43 3 A 1
ATOM 21 N N . ALA A 1 4 ? -8.046 -48.954 -40.478 1.00 37.75 4 A 1
ATOM 22 C CA . ALA A 1 4 ? -9.449 -49.048 -40.088 1.00 37.67 4 A 1
ATOM 23 C C . ALA A 1 4 ? -9.760 -47.903 -39.109 1.00 38.71 4 A 1
ATOM 24 O O . ALA A 1 4 ? -8.928 -47.632 -38.241 1.00 37.70 4 A 1
ATOM 25 C CB . ALA A 1 4 ? -9.705 -50.421 -39.463 1.00 34.39 4 A 1
ATOM 26 N N . PRO A 1 5 ? -10.908 -47.232 -39.264 1.00 42.74 5 A 1
ATOM 27 C CA . PRO A 1 5 ? -11.267 -46.138 -38.370 1.00 42.92 5 A 1
ATOM 28 C C . PRO A 1 5 ? -11.264 -46.674 -36.935 1.00 44.10 5 A 1
ATOM 29 O O . PRO A 1 5 ? -11.939 -47.652 -36.633 1.00 42.94 5 A 1
ATOM 30 C CB . PRO A 1 5 ? -12.645 -45.644 -38.834 1.00 40.50 5 A 1
ATOM 31 C CG . PRO A 1 5 ? -13.220 -46.815 -39.612 1.00 40.09 5 A 1
ATOM 32 C CD . PRO A 1 5 ? -11.992 -47.511 -40.202 1.00 41.77 5 A 1
ATOM 33 N N . GLN A 1 6 ? -10.440 -46.084 -36.076 1.00 47.64 6 A 1
ATOM 34 C CA . GLN A 1 6 ? -10.408 -46.465 -34.673 1.00 48.60 6 A 1
ATOM 35 C C . GLN A 1 6 ? -11.778 -46.131 -34.074 1.00 51.15 6 A 1
ATOM 36 O O . GLN A 1 6 ? -12.166 -44.971 -33.977 1.00 47.19 6 A 1
ATOM 37 C CB . GLN A 1 6 ? -9.265 -45.762 -33.928 1.00 43.43 6 A 1
ATOM 38 C CG . GLN A 1 6 ? -7.900 -46.411 -34.216 1.00 39.42 6 A 1
ATOM 39 C CD . GLN A 1 6 ? -6.761 -45.754 -33.432 1.00 34.69 6 A 1
ATOM 40 O OE1 . GLN A 1 6 ? -6.845 -44.652 -32.955 1.00 33.40 6 A 1
ATOM 41 N NE2 . GLN A 1 6 ? -5.637 -46.416 -33.284 1.00 32.58 6 A 1
ATOM 42 N N . THR A 1 7 ? -12.530 -47.157 -33.709 1.00 56.59 7 A 1
ATOM 43 C CA . THR A 1 7 ? -13.832 -46.997 -33.075 1.00 58.53 7 A 1
ATOM 44 C C . THR A 1 7 ? -13.629 -46.580 -31.626 1.00 62.83 7 A 1
ATOM 45 O O . THR A 1 7 ? -13.132 -47.369 -30.823 1.00 57.02 7 A 1
ATOM 46 C CB . THR A 1 7 ? -14.639 -48.302 -33.145 1.00 51.36 7 A 1
ATOM 47 O OG1 . THR A 1 7 ? -13.862 -49.388 -32.715 1.00 46.35 7 A 1
ATOM 48 C CG2 . THR A 1 7 ? -15.099 -48.608 -34.577 1.00 43.42 7 A 1
ATOM 49 N N . GLY A 1 8 ? -14.019 -45.351 -31.286 1.00 71.53 8 A 1
ATOM 50 C CA . GLY A 1 8 ? -13.889 -44.834 -29.926 1.00 76.69 8 A 1
ATOM 51 C C . GLY A 1 8 ? -14.206 -43.345 -29.863 1.00 81.93 8 A 1
ATOM 52 O O . GLY A 1 8 ? -14.457 -42.705 -30.884 1.00 76.98 8 A 1
ATOM 53 N N . HIS A 1 9 ? -14.189 -42.791 -28.655 1.00 82.93 9 A 1
ATOM 54 C CA . HIS A 1 9 ? -14.493 -41.381 -28.415 1.00 85.95 9 A 1
ATOM 55 C C . HIS A 1 9 ? -13.430 -40.421 -28.956 1.00 87.14 9 A 1
ATOM 56 O O . HIS A 1 9 ? -13.718 -39.255 -29.210 1.00 83.52 9 A 1
ATOM 57 C CB . HIS A 1 9 ? -14.683 -41.175 -26.902 1.00 84.49 9 A 1
ATOM 58 C CG . HIS A 1 9 ? -15.876 -41.920 -26.364 1.00 85.33 9 A 1
ATOM 59 N ND1 . HIS A 1 9 ? -15.944 -43.264 -26.085 1.00 74.71 9 A 1
ATOM 60 C CD2 . HIS A 1 9 ? -17.120 -41.396 -26.109 1.00 74.76 9 A 1
ATOM 61 C CE1 . HIS A 1 9 ? -17.192 -43.548 -25.675 1.00 77.55 9 A 1
ATOM 62 N NE2 . HIS A 1 9 ? -17.930 -42.439 -25.676 1.00 79.49 9 A 1
ATOM 63 N N . THR A 1 10 ? -12.209 -40.921 -29.167 1.00 83.13 10 A 1
ATOM 64 C CA . THR A 1 10 ? -11.023 -40.138 -29.541 1.00 82.72 10 A 1
ATOM 65 C C . THR A 1 10 ? -10.239 -40.806 -30.680 1.00 83.27 10 A 1
ATOM 66 O O . THR A 1 10 ? -9.060 -41.148 -30.525 1.00 80.66 10 A 1
ATOM 67 C CB . THR A 1 10 ? -10.144 -39.899 -28.307 1.00 80.28 10 A 1
ATOM 68 O OG1 . THR A 1 10 ? -9.750 -41.125 -27.734 1.00 77.06 10 A 1
ATOM 69 C CG2 . THR A 1 10 ? -10.880 -39.110 -27.218 1.00 76.10 10 A 1
ATOM 70 N N . PRO A 1 11 ? -10.842 -41.027 -31.863 1.00 83.48 11 A 1
ATOM 71 C CA . PRO A 1 11 ? -10.209 -41.787 -32.951 1.00 82.96 11 A 1
ATOM 72 C C . PRO A 1 11 ? -8.926 -41.158 -33.501 1.00 84.44 11 A 1
ATOM 73 O O . PRO A 1 11 ? -8.130 -41.861 -34.118 1.00 80.56 11 A 1
ATOM 74 C CB . PRO A 1 11 ? -11.284 -41.908 -34.039 1.00 79.17 11 A 1
ATOM 75 C CG . PRO A 1 11 ? -12.225 -40.746 -33.763 1.00 80.78 11 A 1
ATOM 76 C CD . PRO A 1 11 ? -12.188 -40.625 -32.241 1.00 86.43 11 A 1
ATOM 77 N N . ALA A 1 12 ? -8.700 -39.877 -33.267 1.00 83.33 12 A 1
ATOM 78 C CA . ALA A 1 12 ? -7.511 -39.183 -33.769 1.00 83.35 12 A 1
ATOM 79 C C . ALA A 1 12 ? -6.212 -39.558 -33.039 1.00 83.77 12 A 1
ATOM 80 O O . ALA A 1 12 ? -5.143 -39.505 -33.650 1.00 79.89 12 A 1
ATOM 81 C CB . ALA A 1 12 ? -7.756 -37.682 -33.710 1.00 81.08 12 A 1
ATOM 82 N N . TYR A 1 13 ? -6.280 -39.928 -31.742 1.00 82.25 13 A 1
ATOM 83 C CA . TYR A 1 13 ? -5.105 -40.259 -30.924 1.00 80.80 13 A 1
ATOM 84 C C . TYR A 1 13 ? -5.209 -41.601 -30.197 1.00 79.89 13 A 1
ATOM 85 O O . TYR A 1 13 ? -4.232 -42.055 -29.588 1.00 74.31 13 A 1
ATOM 86 C CB . TYR A 1 13 ? -4.803 -39.101 -29.971 1.00 77.67 13 A 1
ATOM 87 C CG . TYR A 1 13 ? -5.963 -38.668 -29.099 1.00 76.44 13 A 1
ATOM 88 C CD1 . TYR A 1 13 ? -6.737 -37.549 -29.469 1.00 68.47 13 A 1
ATOM 89 C CD2 . TYR A 1 13 ? -6.229 -39.322 -27.889 1.00 69.47 13 A 1
ATOM 90 C CE1 . TYR A 1 13 ? -7.760 -37.079 -28.629 1.00 66.63 13 A 1
ATOM 91 C CE2 . TYR A 1 13 ? -7.248 -38.866 -27.041 1.00 67.96 13 A 1
ATOM 92 C CZ . TYR A 1 13 ? -8.004 -37.734 -27.412 1.00 73.43 13 A 1
ATOM 93 O OH . TYR A 1 13 ? -8.967 -37.264 -26.569 1.00 70.73 13 A 1
ATOM 94 N N . GLY A 1 14 ? -6.320 -42.296 -30.300 1.00 70.56 14 A 1
ATOM 95 C CA . GLY A 1 14 ? -6.500 -43.647 -29.787 1.00 70.76 14 A 1
ATOM 96 C C . GLY A 1 14 ? -7.014 -43.707 -28.343 1.00 72.52 14 A 1
ATOM 97 O O . GLY A 1 14 ? -7.500 -42.711 -27.812 1.00 68.12 14 A 1
ATOM 98 N N . PRO A 1 15 ? -6.972 -44.900 -27.730 1.00 69.88 15 A 1
ATOM 99 C CA . PRO A 1 15 ? -7.523 -45.112 -26.394 1.00 71.04 15 A 1
ATOM 100 C C . PRO A 1 15 ? -6.697 -44.379 -25.328 1.00 71.31 15 A 1
ATOM 101 O O . PRO A 1 15 ? -5.462 -44.414 -25.346 1.00 67.78 15 A 1
ATOM 102 C CB . PRO A 1 15 ? -7.531 -46.627 -26.187 1.00 67.16 15 A 1
ATOM 103 C CG . PRO A 1 15 ? -6.386 -47.116 -27.072 1.00 66.98 15 A 1
ATOM 104 C CD . PRO A 1 15 ? -6.407 -46.141 -28.249 1.00 71.44 15 A 1
ATOM 105 N N . VAL A 1 16 ? -7.401 -43.778 -24.376 1.00 69.95 16 A 1
ATOM 106 C CA . VAL A 1 16 ? -6.830 -43.054 -23.239 1.00 70.70 16 A 1
ATOM 107 C C . VAL A 1 16 ? -7.092 -43.844 -21.964 1.00 71.32 16 A 1
ATOM 108 O O . VAL A 1 16 ? -8.162 -44.435 -21.798 1.00 68.45 16 A 1
ATOM 109 C CB . VAL A 1 16 ? -7.414 -41.639 -23.142 1.00 67.06 16 A 1
ATOM 110 C CG1 . VAL A 1 16 ? -6.762 -40.818 -22.030 1.00 59.92 16 A 1
ATOM 111 C CG2 . VAL A 1 16 ? -7.194 -40.886 -24.459 1.00 61.18 16 A 1
ATOM 112 N N . ASP A 1 17 ? -6.108 -43.871 -21.077 1.00 69.99 17 A 1
ATOM 113 C CA . ASP A 1 17 ? -6.215 -44.462 -19.749 1.00 70.74 17 A 1
ATOM 114 C C . ASP A 1 17 ? -5.673 -43.518 -18.667 1.00 69.37 17 A 1
ATOM 115 O O . ASP A 1 17 ? -5.258 -42.382 -18.942 1.00 65.88 17 A 1
ATOM 116 C CB . ASP A 1 17 ? -5.574 -45.861 -19.753 1.00 67.11 17 A 1
ATOM 117 C CG . ASP A 1 17 ? -4.055 -45.890 -19.915 1.00 62.55 17 A 1
ATOM 118 O OD1 . ASP A 1 17 ? -3.380 -44.934 -19.477 1.00 55.07 17 A 1
ATOM 119 O OD2 . ASP A 1 17 ? -3.548 -46.927 -20.388 1.00 57.78 17 A 1
ATOM 120 N N . LEU A 1 18 ? -5.678 -43.956 -17.413 1.00 67.63 18 A 1
ATOM 121 C CA . LEU A 1 18 ? -5.225 -43.152 -16.279 1.00 66.58 18 A 1
ATOM 122 C C . LEU A 1 18 ? -3.719 -42.827 -16.293 1.00 66.01 18 A 1
ATOM 123 O O . LEU A 1 18 ? -3.275 -42.032 -15.470 1.00 64.09 18 A 1
ATOM 124 C CB . LEU A 1 18 ? -5.592 -43.866 -14.970 1.00 64.89 18 A 1
ATOM 125 C CG . LEU A 1 18 ? -7.095 -43.874 -14.657 1.00 62.35 18 A 1
ATOM 126 C CD1 . LEU A 1 18 ? -7.365 -44.799 -13.469 1.00 57.17 18 A 1
ATOM 127 C CD2 . LEU A 1 18 ? -7.602 -42.483 -14.293 1.00 60.72 18 A 1
ATOM 128 N N . THR A 1 19 ? -2.935 -43.444 -17.166 1.00 65.63 19 A 1
ATOM 129 C CA . THR A 1 19 ? -1.483 -43.224 -17.234 1.00 64.29 19 A 1
ATOM 130 C C . THR A 1 19 ? -1.102 -42.090 -18.177 1.00 65.11 19 A 1
ATOM 131 O O . THR A 1 19 ? -0.016 -41.538 -18.045 1.00 62.46 19 A 1
ATOM 132 C CB . THR A 1 19 ? -0.719 -44.498 -17.604 1.00 62.47 19 A 1
ATOM 133 O OG1 . THR A 1 19 ? -0.938 -44.930 -18.925 1.00 58.29 19 A 1
ATOM 134 C CG2 . THR A 1 19 ? -1.051 -45.665 -16.672 1.00 55.97 19 A 1
ATOM 135 N N . ASN A 1 20 ? -1.982 -41.737 -19.111 1.00 68.34 20 A 1
ATOM 136 C CA . ASN A 1 20 ? -1.737 -40.720 -20.131 1.00 68.95 20 A 1
ATOM 137 C C . ASN A 1 20 ? -2.828 -39.635 -20.208 1.00 69.67 20 A 1
ATOM 138 O O . ASN A 1 20 ? -2.740 -38.745 -21.045 1.00 64.25 20 A 1
ATOM 139 C CB . ASN A 1 20 ? -1.491 -41.421 -21.478 1.00 65.35 20 A 1
ATOM 140 C CG . ASN A 1 20 ? -2.704 -42.177 -22.018 1.00 61.42 20 A 1
ATOM 141 O OD1 . ASN A 1 20 ? -3.793 -42.138 -21.498 1.00 53.07 20 A 1
ATOM 142 N ND2 . ASN A 1 20 ? -2.529 -42.904 -23.100 1.00 57.07 20 A 1
ATOM 143 N N . CYS A 1 21 ? -3.833 -39.674 -19.336 1.00 69.08 21 A 1
ATOM 144 C CA . CYS A 1 21 ? -4.945 -38.729 -19.353 1.00 68.84 21 A 1
ATOM 145 C C . CYS A 1 21 ? -4.536 -37.281 -19.065 1.00 70.65 21 A 1
ATOM 146 O O . CYS A 1 21 ? -5.200 -36.362 -19.539 1.00 68.94 21 A 1
ATOM 147 C CB . CYS A 1 21 ? -6.038 -39.199 -18.387 1.00 64.78 21 A 1
ATOM 148 S SG . CYS A 1 21 ? -5.451 -39.260 -16.666 1.00 59.87 21 A 1
ATOM 149 N N . GLU A 1 22 ? -3.441 -37.070 -18.336 1.00 70.45 22 A 1
ATOM 150 C CA . GLU A 1 22 ? -2.935 -35.718 -18.064 1.00 70.56 22 A 1
ATOM 151 C C . GLU A 1 22 ? -2.390 -35.024 -19.318 1.00 72.74 22 A 1
ATOM 152 O O . GLU A 1 22 ? -2.438 -33.804 -19.402 1.00 70.26 22 A 1
ATOM 153 C CB . GLU A 1 22 ? -1.840 -35.755 -16.983 1.00 65.94 22 A 1
ATOM 154 C CG . GLU A 1 22 ? -2.401 -36.134 -15.609 1.00 59.85 22 A 1
ATOM 155 C CD . GLU A 1 22 ? -1.365 -36.052 -14.475 1.00 53.37 22 A 1
ATOM 156 O OE1 . GLU A 1 22 ? -1.796 -36.118 -13.296 1.00 47.64 22 A 1
ATOM 157 O OE2 . GLU A 1 22 ? -0.156 -35.928 -14.763 1.00 50.48 22 A 1
ATOM 158 N N . ASP A 1 23 ? -1.942 -35.795 -20.306 1.00 75.06 23 A 1
ATOM 159 C CA . ASP A 1 23 ? -1.412 -35.292 -21.577 1.00 77.49 23 A 1
ATOM 160 C C . ASP A 1 23 ? -2.389 -35.489 -22.744 1.00 79.43 23 A 1
ATOM 161 O O . ASP A 1 23 ? -2.030 -35.337 -23.916 1.00 75.71 23 A 1
ATOM 162 C CB . ASP A 1 23 ? -0.048 -35.940 -21.859 1.00 72.59 23 A 1
ATOM 163 C CG . ASP A 1 23 ? 1.043 -35.533 -20.867 1.00 67.19 23 A 1
ATOM 164 O OD1 . ASP A 1 23 ? 1.123 -34.328 -20.538 1.00 60.22 23 A 1
ATOM 165 O OD2 . ASP A 1 23 ? 1.846 -36.420 -20.505 1.00 60.42 23 A 1
ATOM 166 N N . GLU A 1 24 ? -3.638 -35.836 -22.452 1.00 78.24 24 A 1
ATOM 167 C CA . GLU A 1 24 ? -4.640 -36.106 -23.482 1.00 80.87 24 A 1
ATOM 168 C C . GLU A 1 24 ? -4.934 -34.844 -24.316 1.00 82.04 24 A 1
ATOM 169 O O . GLU A 1 24 ? -5.408 -33.839 -23.786 1.00 80.89 24 A 1
ATOM 170 C CB . GLU A 1 24 ? -5.918 -36.681 -22.845 1.00 79.06 24 A 1
ATOM 171 C CG . GLU A 1 24 ? -6.896 -37.154 -23.924 1.00 75.06 24 A 1
ATOM 172 C CD . GLU A 1 24 ? -8.242 -37.669 -23.403 1.00 74.55 24 A 1
ATOM 173 O OE1 . GLU A 1 24 ? -9.104 -38.007 -24.260 1.00 67.52 24 A 1
ATOM 174 O OE2 . GLU A 1 24 ? -8.475 -37.729 -22.183 1.00 73.27 24 A 1
ATOM 175 N N . PRO A 1 25 ? -4.743 -34.893 -25.655 1.00 84.05 25 A 1
ATOM 176 C CA . PRO A 1 25 ? -4.999 -33.747 -26.517 1.00 85.26 25 A 1
ATOM 177 C C . PRO A 1 25 ? -6.502 -33.604 -26.821 1.00 86.82 25 A 1
ATOM 178 O O . PRO A 1 25 ? -6.946 -33.753 -27.958 1.00 84.69 25 A 1
ATOM 179 C CB . PRO A 1 25 ? -4.111 -33.974 -27.740 1.00 82.45 25 A 1
ATOM 180 C CG . PRO A 1 25 ? -4.112 -35.493 -27.879 1.00 81.07 25 A 1
ATOM 181 C CD . PRO A 1 25 ? -4.143 -35.976 -26.429 1.00 84.24 25 A 1
ATOM 182 N N . ILE A 1 26 ? -7.280 -33.276 -25.801 1.00 86.79 26 A 1
ATOM 183 C CA . ILE A 1 26 ? -8.754 -33.249 -25.843 1.00 87.92 26 A 1
ATOM 184 C C . ILE A 1 26 ? -9.367 -32.293 -26.875 1.00 89.38 26 A 1
ATOM 185 O O . ILE A 1 26 ? -10.565 -32.376 -27.147 1.00 88.10 26 A 1
ATOM 186 C CB . ILE A 1 26 ? -9.330 -32.940 -24.447 1.00 86.40 26 A 1
ATOM 187 C CG1 . ILE A 1 26 ? -8.873 -31.554 -23.926 1.00 82.89 26 A 1
ATOM 188 C CG2 . ILE A 1 26 ? -8.963 -34.062 -23.463 1.00 79.63 26 A 1
ATOM 189 C CD1 . ILE A 1 26 ? -9.570 -31.138 -22.629 1.00 76.81 26 A 1
ATOM 190 N N . HIS A 1 27 ? -8.566 -31.376 -27.440 1.00 89.50 27 A 1
ATOM 191 C CA . HIS A 1 27 ? -8.987 -30.432 -28.477 1.00 89.93 27 A 1
ATOM 192 C C . HIS A 1 27 ? -9.036 -31.050 -29.885 1.00 90.35 27 A 1
ATOM 193 O O . HIS A 1 27 ? -9.677 -30.492 -30.774 1.00 89.46 27 A 1
ATOM 194 C CB . HIS A 1 27 ? -8.056 -29.216 -28.441 1.00 89.01 27 A 1
ATOM 195 C CG . HIS A 1 27 ? -6.615 -29.533 -28.722 1.00 88.06 27 A 1
ATOM 196 N ND1 . HIS A 1 27 ? -5.741 -30.183 -27.882 1.00 80.43 27 A 1
ATOM 197 C CD2 . HIS A 1 27 ? -5.900 -29.217 -29.856 1.00 79.84 27 A 1
ATOM 198 C CE1 . HIS A 1 27 ? -4.543 -30.260 -28.485 1.00 82.04 27 A 1
ATOM 199 N NE2 . HIS A 1 27 ? -4.598 -29.685 -29.685 1.00 83.11 27 A 1
ATOM 200 N N . ILE A 1 28 ? -8.432 -32.214 -30.089 1.00 90.47 28 A 1
ATOM 201 C CA . ILE A 1 28 ? -8.346 -32.898 -31.385 1.00 90.88 28 A 1
ATOM 202 C C . ILE A 1 28 ? -8.839 -34.352 -31.321 1.00 90.99 28 A 1
ATOM 203 O O . ILE A 1 28 ? -8.130 -35.260 -31.766 1.00 88.52 28 A 1
ATOM 204 C CB . ILE A 1 28 ? -6.933 -32.764 -31.999 1.00 89.38 28 A 1
ATOM 205 C CG1 . ILE A 1 28 ? -5.815 -33.202 -31.029 1.00 84.69 28 A 1
ATOM 206 C CG2 . ILE A 1 28 ? -6.706 -31.330 -32.501 1.00 82.17 28 A 1
ATOM 207 C CD1 . ILE A 1 28 ? -4.451 -33.408 -31.713 1.00 78.78 28 A 1
ATOM 208 N N . PRO A 1 29 ? -10.029 -34.637 -30.775 1.00 91.20 29 A 1
ATOM 209 C CA . PRO A 1 29 ? -10.468 -36.022 -30.593 1.00 91.33 29 A 1
ATOM 210 C C . PRO A 1 29 ? -10.740 -36.757 -31.906 1.00 91.30 29 A 1
ATOM 211 O O . PRO A 1 29 ? -10.745 -37.984 -31.946 1.00 88.83 29 A 1
ATOM 212 C CB . PRO A 1 29 ? -11.728 -35.921 -29.728 1.00 90.50 29 A 1
ATOM 213 C CG . PRO A 1 29 ? -12.300 -34.562 -30.117 1.00 89.83 29 A 1
ATOM 214 C CD . PRO A 1 29 ? -11.049 -33.707 -30.344 1.00 91.61 29 A 1
ATOM 215 N N . GLY A 1 30 ? -10.976 -36.014 -32.989 1.00 91.32 30 A 1
ATOM 216 C CA . GLY A 1 30 ? -11.349 -36.589 -34.277 1.00 91.87 30 A 1
ATOM 217 C C . GLY A 1 30 ? -12.772 -37.149 -34.333 1.00 93.12 30 A 1
ATOM 218 O O . GLY A 1 30 ? -13.102 -37.899 -35.248 1.00 91.09 30 A 1
ATOM 219 N N . ALA A 1 31 ? -13.614 -36.810 -33.360 1.00 94.14 31 A 1
ATOM 220 C CA . ALA A 1 31 ? -15.022 -37.187 -33.313 1.00 94.44 31 A 1
ATOM 221 C C . ALA A 1 31 ? -15.875 -36.132 -32.608 1.00 94.76 31 A 1
ATOM 222 O O . ALA A 1 31 ? -15.379 -35.312 -31.836 1.00 93.41 31 A 1
ATOM 223 C CB . ALA A 1 31 ? -15.152 -38.558 -32.630 1.00 93.26 31 A 1
ATOM 224 N N . ILE A 1 32 ? -17.179 -36.198 -32.859 1.00 94.83 32 A 1
ATOM 225 C CA . ILE A 1 32 ? -18.187 -35.348 -32.242 1.00 95.46 32 A 1
ATOM 226 C C . ILE A 1 32 ? -19.265 -36.181 -31.533 1.00 95.60 32 A 1
ATOM 227 O O . ILE A 1 32 ? -19.354 -37.401 -31.714 1.00 94.63 32 A 1
ATOM 228 C CB . ILE A 1 32 ? -18.802 -34.373 -33.265 1.00 94.86 32 A 1
ATOM 229 C CG1 . ILE A 1 32 ? -19.560 -35.100 -34.392 1.00 89.92 32 A 1
ATOM 230 C CG2 . ILE A 1 32 ? -17.725 -33.426 -33.814 1.00 88.59 32 A 1
ATOM 231 C CD1 . ILE A 1 32 ? -20.481 -34.175 -35.188 1.00 87.55 32 A 1
ATOM 232 N N . GLN A 1 33 ? -20.101 -35.511 -30.751 1.00 95.31 33 A 1
ATOM 233 C CA . GLN A 1 33 ? -21.314 -36.100 -30.193 1.00 95.31 33 A 1
ATOM 234 C C . GLN A 1 33 ? -22.396 -36.202 -31.284 1.00 95.30 33 A 1
ATOM 235 O O . GLN A 1 33 ? -22.516 -35.313 -32.122 1.00 94.35 33 A 1
ATOM 236 C CB . GLN A 1 33 ? -21.783 -35.263 -29.002 1.00 95.00 33 A 1
ATOM 237 C CG . GLN A 1 33 ? -20.763 -35.253 -27.853 1.00 93.93 33 A 1
ATOM 238 C CD . GLN A 1 33 ? -21.222 -34.366 -26.702 1.00 94.40 33 A 1
ATOM 239 O OE1 . GLN A 1 33 ? -22.267 -34.564 -26.115 1.00 85.71 33 A 1
ATOM 240 N NE2 . GLN A 1 33 ? -20.458 -33.356 -26.352 1.00 84.94 33 A 1
ATOM 241 N N . PRO A 1 34 ? -23.212 -37.258 -31.291 1.00 95.01 34 A 1
ATOM 242 C CA . PRO A 1 34 ? -24.043 -37.600 -32.449 1.00 94.78 34 A 1
ATOM 243 C C . PRO A 1 34 ? -25.378 -36.850 -32.522 1.00 94.43 34 A 1
ATOM 244 O O . PRO A 1 34 ? -26.163 -37.109 -33.437 1.00 91.90 34 A 1
ATOM 245 C CB . PRO A 1 34 ? -24.251 -39.108 -32.313 1.00 93.85 34 A 1
ATOM 246 C CG . PRO A 1 34 ? -24.312 -39.292 -30.795 1.00 93.31 34 A 1
ATOM 247 C CD . PRO A 1 34 ? -23.250 -38.310 -30.299 1.00 94.98 34 A 1
ATOM 248 N N . HIS A 1 35 ? -25.685 -35.962 -31.564 1.00 94.18 35 A 1
ATOM 249 C CA . HIS A 1 35 ? -26.939 -35.202 -31.571 1.00 93.32 35 A 1
ATOM 250 C C . HIS A 1 35 ? -26.954 -34.049 -32.569 1.00 93.45 35 A 1
ATOM 251 O O . HIS A 1 35 ? -28.021 -33.527 -32.884 1.00 91.55 35 A 1
ATOM 252 C CB . HIS A 1 35 ? -27.243 -34.700 -30.153 1.00 92.20 35 A 1
ATOM 253 C CG . HIS A 1 35 ? -26.229 -33.735 -29.618 1.00 92.58 35 A 1
ATOM 254 N ND1 . HIS A 1 35 ? -25.130 -34.051 -28.841 1.00 82.86 35 A 1
ATOM 255 C CD2 . HIS A 1 35 ? -26.236 -32.364 -29.766 1.00 82.95 35 A 1
ATOM 256 C CE1 . HIS A 1 35 ? -24.499 -32.905 -28.536 1.00 85.17 35 A 1
ATOM 257 N NE2 . HIS A 1 35 ? -25.138 -31.869 -29.084 1.00 86.78 35 A 1
ATOM 258 N N . GLY A 1 36 ? -25.788 -33.680 -33.089 1.00 94.17 36 A 1
ATOM 259 C CA . GLY A 1 36 ? -25.609 -32.743 -34.185 1.00 94.48 36 A 1
ATOM 260 C C . GLY A 1 36 ? -24.619 -33.283 -35.208 1.00 95.00 36 A 1
ATOM 261 O O . GLY A 1 36 ? -24.071 -34.378 -35.048 1.00 93.46 36 A 1
ATOM 262 N N . CYS A 1 37 ? -24.388 -32.522 -36.259 1.00 94.69 37 A 1
ATOM 263 C CA . CYS A 1 37 ? -23.364 -32.835 -37.253 1.00 94.53 37 A 1
ATOM 264 C C . CYS A 1 37 ? -22.422 -31.652 -37.466 1.00 95.04 37 A 1
ATOM 265 O O . CYS A 1 37 ? -22.787 -30.496 -37.244 1.00 93.47 37 A 1
ATOM 266 C CB . CYS A 1 37 ? -24.011 -33.328 -38.551 1.00 92.00 37 A 1
ATOM 267 S SG . CYS A 1 37 ? -25.074 -32.078 -39.313 1.00 87.99 37 A 1
ATOM 268 N N . LEU A 1 38 ? -21.193 -31.937 -37.901 1.00 95.20 38 A 1
ATOM 269 C CA . LEU A 1 38 ? -20.137 -30.967 -38.127 1.00 95.84 38 A 1
ATOM 270 C C . LEU A 1 38 ? -19.660 -31.017 -39.573 1.00 95.92 38 A 1
ATOM 271 O O . LEU A 1 38 ? -19.421 -32.095 -40.126 1.00 94.74 38 A 1
ATOM 272 C CB . LEU A 1 38 ? -19.017 -31.195 -37.097 1.00 95.39 38 A 1
ATOM 273 C CG . LEU A 1 38 ? -17.822 -30.224 -37.186 1.00 95.15 38 A 1
ATOM 274 C CD1 . LEU A 1 38 ? -17.172 -30.087 -35.819 1.00 87.33 38 A 1
ATOM 275 C CD2 . LEU A 1 38 ? -16.736 -30.706 -38.152 1.00 87.11 38 A 1
ATOM 276 N N . LEU A 1 39 ? -19.485 -29.846 -40.163 1.00 95.69 39 A 1
ATOM 277 C CA . LEU A 1 39 ? -18.892 -29.641 -41.481 1.00 95.41 39 A 1
ATOM 278 C C . LEU A 1 39 ? -17.746 -28.642 -41.354 1.00 95.50 39 A 1
ATOM 279 O O . LEU A 1 39 ? -17.970 -27.500 -40.949 1.00 94.06 39 A 1
ATOM 280 C CB . LEU A 1 39 ? -19.968 -29.123 -42.444 1.00 94.59 39 A 1
ATOM 281 C CG . LEU A 1 39 ? -21.184 -30.042 -42.637 1.00 93.71 39 A 1
ATOM 282 C CD1 . LEU A 1 39 ? -22.261 -29.314 -43.427 1.00 87.67 39 A 1
ATOM 283 C CD2 . LEU A 1 39 ? -20.822 -31.318 -43.382 1.00 87.74 39 A 1
ATOM 284 N N . ALA A 1 40 ? -16.532 -29.031 -41.721 1.00 95.41 40 A 1
ATOM 285 C CA . ALA A 1 40 ? -15.425 -28.099 -41.873 1.00 95.52 40 A 1
ATOM 286 C C . ALA A 1 40 ? -15.294 -27.698 -43.343 1.00 95.37 40 A 1
ATOM 287 O O . ALA A 1 40 ? -15.166 -28.558 -44.212 1.00 94.00 40 A 1
ATOM 288 C CB . ALA A 1 40 ? -14.138 -28.712 -41.308 1.00 95.08 40 A 1
ATOM 289 N N . LEU A 1 41 ? -15.332 -26.408 -43.617 1.00 95.26 41 A 1
ATOM 290 C CA . LEU A 1 41 ? -15.370 -25.833 -44.949 1.00 95.01 41 A 1
ATOM 291 C C . LEU A 1 41 ? -14.065 -25.131 -45.298 1.00 94.71 41 A 1
ATOM 292 O O . LEU A 1 41 ? -13.368 -24.590 -44.438 1.00 93.01 41 A 1
ATOM 293 C CB . LEU A 1 41 ? -16.545 -24.846 -45.065 1.00 94.39 41 A 1
ATOM 294 C CG . LEU A 1 41 ? -17.912 -25.355 -44.559 1.00 93.79 41 A 1
ATOM 295 C CD1 . LEU A 1 41 ? -18.937 -24.252 -44.710 1.00 87.00 41 A 1
ATOM 296 C CD2 . LEU A 1 41 ? -18.395 -26.573 -45.330 1.00 87.37 41 A 1
ATOM 297 N N . ASP A 1 42 ? -13.775 -25.075 -46.598 1.00 94.12 42 A 1
ATOM 298 C CA . ASP A 1 42 ? -12.886 -24.072 -47.143 1.00 93.27 42 A 1
ATOM 299 C C . ASP A 1 42 ? -13.612 -22.712 -47.148 1.00 92.92 42 A 1
ATOM 300 O O . ASP A 1 42 ? -14.687 -22.599 -47.752 1.00 91.25 42 A 1
ATOM 301 C CB . ASP A 1 42 ? -12.438 -24.468 -48.549 1.00 92.17 42 A 1
ATOM 302 C CG . ASP A 1 42 ? -11.383 -23.489 -49.046 1.00 86.69 42 A 1
ATOM 303 O OD1 . ASP A 1 42 ? -11.782 -22.353 -49.405 1.00 77.32 42 A 1
ATOM 304 O OD2 . ASP A 1 42 ? -10.192 -23.845 -48.994 1.00 75.68 42 A 1
ATOM 305 N N . PRO A 1 43 ? -13.084 -21.675 -46.496 1.00 93.03 43 A 1
ATOM 306 C CA . PRO A 1 43 ? -13.789 -20.403 -46.362 1.00 91.78 43 A 1
ATOM 307 C C . PRO A 1 43 ? -14.036 -19.679 -47.683 1.00 91.86 43 A 1
ATOM 308 O O . PRO A 1 43 ? -15.000 -18.930 -47.819 1.00 88.78 43 A 1
ATOM 309 C CB . PRO A 1 43 ? -12.911 -19.544 -45.445 1.00 89.37 43 A 1
ATOM 310 C CG . PRO A 1 43 ? -12.010 -20.540 -44.722 1.00 86.29 43 A 1
ATOM 311 C CD . PRO A 1 43 ? -11.859 -21.666 -45.723 1.00 89.62 43 A 1
ATOM 312 N N . ALA A 1 44 ? -13.164 -19.873 -48.665 1.00 91.47 44 A 1
ATOM 313 C CA . ALA A 1 44 ? -13.235 -19.166 -49.939 1.00 90.80 44 A 1
ATOM 314 C C . ALA A 1 44 ? -14.312 -19.753 -50.864 1.00 91.34 44 A 1
ATOM 315 O O . ALA A 1 44 ? -15.057 -19.013 -51.515 1.00 87.96 44 A 1
ATOM 316 C CB . ALA A 1 44 ? -11.847 -19.194 -50.590 1.00 88.65 44 A 1
ATOM 317 N N . SER A 1 45 ? -14.410 -21.077 -50.901 1.00 91.19 45 A 1
ATOM 318 C CA . SER A 1 45 ? -15.365 -21.780 -51.761 1.00 91.44 45 A 1
ATOM 319 C C . SER A 1 45 ? -16.638 -22.222 -51.045 1.00 92.10 45 A 1
ATOM 320 O O . SER A 1 45 ? -17.644 -22.475 -51.700 1.00 89.05 45 A 1
ATOM 321 C CB . SER A 1 45 ? -14.678 -22.982 -52.414 1.00 89.43 45 A 1
ATOM 322 O OG . SER A 1 45 ? -14.244 -23.903 -51.440 1.00 85.70 45 A 1
ATOM 323 N N . LEU A 1 46 ? -16.628 -22.282 -49.719 1.00 91.91 46 A 1
ATOM 324 C CA . LEU A 1 46 ? -17.612 -22.958 -48.871 1.00 93.03 46 A 1
ATOM 325 C C . LEU A 1 46 ? -17.797 -24.440 -49.230 1.00 93.78 46 A 1
ATOM 326 O O . LEU A 1 46 ? -18.868 -25.003 -49.010 1.00 91.11 46 A 1
ATOM 327 C CB . LEU A 1 46 ? -18.935 -22.189 -48.791 1.00 91.49 46 A 1
ATOM 328 C CG . LEU A 1 46 ? -18.851 -20.783 -48.196 1.00 90.13 46 A 1
ATOM 329 C CD1 . LEU A 1 46 ? -20.247 -20.154 -48.240 1.00 81.92 46 A 1
ATOM 330 C CD2 . LEU A 1 46 ? -18.418 -20.798 -46.729 1.00 81.70 46 A 1
ATOM 331 N N . GLU A 1 47 ? -16.757 -25.074 -49.767 1.00 93.03 47 A 1
ATOM 332 C CA . GLU A 1 47 ? -16.755 -26.508 -50.018 1.00 93.65 47 A 1
ATOM 333 C C . GLU A 1 47 ? -16.428 -27.283 -48.747 1.00 93.97 47 A 1
ATOM 334 O O . GLU A 1 47 ? -15.571 -26.900 -47.950 1.00 92.26 47 A 1
ATOM 335 C CB . GLU A 1 47 ? -15.783 -26.877 -51.140 1.00 92.33 47 A 1
ATOM 336 C CG . GLU A 1 47 ? -16.294 -26.409 -52.511 1.00 84.96 47 A 1
ATOM 337 C CD . GLU A 1 47 ? -15.316 -26.679 -53.655 1.00 81.95 47 A 1
ATOM 338 O OE1 . GLU A 1 47 ? -15.706 -26.402 -54.809 1.00 73.84 47 A 1
ATOM 339 O OE2 . GLU A 1 47 ? -14.185 -27.138 -53.391 1.00 76.47 47 A 1
ATOM 340 N N . VAL A 1 48 ? -17.111 -28.405 -48.548 1.00 94.55 48 A 1
ATOM 341 C CA . VAL A 1 48 ? -16.885 -29.309 -47.428 1.00 94.98 48 A 1
ATOM 342 C C . VAL A 1 48 ? -15.545 -30.017 -47.600 1.00 94.96 48 A 1
ATOM 343 O O . VAL A 1 48 ? -15.302 -30.669 -48.615 1.00 93.34 48 A 1
ATOM 344 C CB . VAL A 1 48 ? -18.034 -30.314 -47.281 1.00 94.13 48 A 1
ATOM 345 C CG1 . VAL A 1 48 ? -17.801 -31.275 -46.108 1.00 88.72 48 A 1
ATOM 346 C CG2 . VAL A 1 48 ? -19.360 -29.600 -47.037 1.00 88.37 48 A 1
ATOM 347 N N . VAL A 1 49 ? -14.701 -29.930 -46.593 1.00 95.10 49 A 1
ATOM 348 C CA . VAL A 1 49 ? -13.383 -30.569 -46.531 1.00 94.80 49 A 1
ATOM 349 C C . VAL A 1 49 ? -13.379 -31.725 -45.539 1.00 94.91 49 A 1
ATOM 350 O O . VAL A 1 49 ? -12.772 -32.760 -45.789 1.00 92.82 49 A 1
ATOM 351 C CB . VAL A 1 49 ? -12.300 -29.539 -46.173 1.00 93.52 49 A 1
ATOM 352 C CG1 . VAL A 1 49 ? -10.902 -30.162 -46.236 1.00 84.71 49 A 1
ATOM 353 C CG2 . VAL A 1 49 ? -12.311 -28.342 -47.128 1.00 84.15 49 A 1
ATOM 354 N N . VAL A 1 50 ? -14.080 -31.558 -44.416 1.00 95.02 50 A 1
ATOM 355 C CA . VAL A 1 50 ? -14.276 -32.593 -43.395 1.00 95.25 50 A 1
ATOM 356 C C . VAL A 1 50 ? -15.748 -32.605 -43.006 1.00 95.49 50 A 1
ATOM 357 O O . VAL A 1 50 ? -16.358 -31.553 -42.866 1.00 94.46 50 A 1
ATOM 358 C CB . VAL A 1 50 ? -13.388 -32.343 -42.157 1.00 94.31 50 A 1
ATOM 359 C CG1 . VAL A 1 50 ? -13.550 -33.433 -41.097 1.00 88.21 50 A 1
ATOM 360 C CG2 . VAL A 1 50 ? -11.897 -32.270 -42.513 1.00 87.93 50 A 1
ATOM 361 N N . ALA A 1 51 ? -16.325 -33.799 -42.839 1.00 95.48 51 A 1
ATOM 362 C CA . ALA A 1 51 ? -17.688 -33.981 -42.383 1.00 95.64 51 A 1
ATOM 363 C C . ALA A 1 51 ? -17.748 -35.032 -41.271 1.00 95.50 51 A 1
ATOM 364 O O . ALA A 1 51 ? -16.948 -35.961 -41.249 1.00 93.92 51 A 1
ATOM 365 C CB . ALA A 1 51 ? -18.565 -34.370 -43.583 1.00 94.67 51 A 1
ATOM 366 N N . SER A 1 52 ? -18.699 -34.909 -40.348 1.00 95.46 52 A 1
ATOM 367 C CA . SER A 1 52 ? -18.957 -35.956 -39.357 1.00 95.44 52 A 1
ATOM 368 C C . SER A 1 52 ? -19.695 -37.136 -39.991 1.00 95.08 52 A 1
ATOM 369 O O . SER A 1 52 ? -20.558 -36.952 -40.851 1.00 93.39 52 A 1
ATOM 370 C CB . SER A 1 52 ? -19.713 -35.402 -38.157 1.00 94.73 52 A 1
ATOM 371 O OG . SER A 1 52 ? -20.937 -34.811 -38.539 1.00 91.76 52 A 1
ATOM 372 N N . ALA A 1 53 ? -19.404 -38.344 -39.525 1.00 94.92 53 A 1
ATOM 373 C CA . ALA A 1 53 ? -19.944 -39.592 -40.081 1.00 94.51 53 A 1
ATOM 374 C C . ALA A 1 53 ? -21.485 -39.674 -40.078 1.00 94.49 53 A 1
ATOM 375 O O . ALA A 1 53 ? -22.064 -40.440 -40.837 1.00 91.27 53 A 1
ATOM 376 C CB . ALA A 1 53 ? -19.349 -40.755 -39.290 1.00 93.05 53 A 1
ATOM 377 N N . ASN A 1 54 ? -22.159 -38.877 -39.242 1.00 94.07 54 A 1
ATOM 378 C CA . ASN A 1 54 ? -23.613 -38.848 -39.106 1.00 93.75 54 A 1
ATOM 379 C C . ASN A 1 54 ? -24.314 -37.836 -40.029 1.00 93.90 54 A 1
ATOM 380 O O . ASN A 1 54 ? -25.519 -37.623 -39.889 1.00 90.91 54 A 1
ATOM 381 C CB . ASN A 1 54 ? -23.972 -38.646 -37.627 1.00 92.08 54 A 1
ATOM 382 C CG . ASN A 1 54 ? -23.570 -37.281 -37.093 1.00 94.08 54 A 1
ATOM 383 O OD1 . ASN A 1 54 ? -22.694 -36.606 -37.580 1.00 86.14 54 A 1
ATOM 384 N ND2 . ASN A 1 54 ? -24.212 -36.858 -36.028 1.00 85.84 54 A 1
ATOM 385 N N . THR A 1 55 ? -23.600 -37.216 -40.968 1.00 94.17 55 A 1
ATOM 386 C CA . THR A 1 55 ? -24.232 -36.289 -41.922 1.00 93.50 55 A 1
ATOM 387 C C . THR A 1 55 ? -25.266 -36.972 -42.814 1.00 92.84 55 A 1
ATOM 388 O O . THR A 1 55 ? -26.256 -36.336 -43.175 1.00 90.33 55 A 1
ATOM 389 C CB . THR A 1 55 ? -23.216 -35.584 -42.824 1.00 92.95 55 A 1
ATOM 390 O OG1 . THR A 1 55 ? -22.356 -36.496 -43.463 1.00 83.64 55 A 1
ATOM 391 C CG2 . THR A 1 55 ? -22.377 -34.573 -42.048 1.00 84.38 55 A 1
ATOM 392 N N . GLY A 1 56 ? -25.092 -38.248 -43.118 1.00 93.15 56 A 1
ATOM 393 C CA . GLY A 1 56 ? -26.094 -39.028 -43.845 1.00 92.12 56 A 1
ATOM 394 C C . GLY A 1 56 ? -27.399 -39.162 -43.062 1.00 92.36 56 A 1
ATOM 395 O O . GLY A 1 56 ? -28.476 -38.873 -43.589 1.00 89.31 56 A 1
ATOM 396 N N . ASP A 1 57 ? -27.302 -39.507 -41.786 1.00 92.94 57 A 1
ATOM 397 C CA . ASP A 1 57 ? -28.466 -39.686 -40.918 1.00 92.07 57 A 1
ATOM 398 C C . ASP A 1 57 ? -29.206 -38.365 -40.648 1.00 91.88 57 A 1
ATOM 399 O O . ASP A 1 57 ? -30.439 -38.334 -40.598 1.00 88.42 57 A 1
ATOM 400 C CB . ASP A 1 57 ? -28.027 -40.306 -39.582 1.00 90.64 57 A 1
ATOM 401 C CG . ASP A 1 57 ? -27.553 -41.763 -39.672 1.00 84.04 57 A 1
ATOM 402 O OD1 . ASP A 1 57 ? -27.881 -42.434 -40.668 1.00 76.63 57 A 1
ATOM 403 O OD2 . ASP A 1 57 ? -26.894 -42.203 -38.706 1.00 76.08 57 A 1
ATOM 404 N N . LEU A 1 58 ? -28.475 -37.244 -40.486 1.00 91.76 58 A 1
ATOM 405 C CA . LEU A 1 58 ? -29.041 -35.950 -40.115 1.00 91.64 58 A 1
ATOM 406 C C . LEU A 1 58 ? -29.434 -35.084 -41.315 1.00 91.04 58 A 1
ATOM 407 O O . LEU A 1 58 ? -30.485 -34.448 -41.293 1.00 87.86 58 A 1
ATOM 408 C CB . LEU A 1 58 ? -28.084 -35.214 -39.172 1.00 91.48 58 A 1
ATOM 409 C CG . LEU A 1 58 ? -27.881 -35.882 -37.793 1.00 91.91 58 A 1
ATOM 410 C CD1 . LEU A 1 58 ? -26.926 -35.030 -36.967 1.00 85.93 58 A 1
ATOM 411 C CD2 . LEU A 1 58 ? -29.170 -36.012 -36.999 1.00 85.04 58 A 1
ATOM 412 N N . LEU A 1 59 ? -28.604 -35.069 -42.360 1.00 90.82 59 A 1
ATOM 413 C CA . LEU A 1 59 ? -28.762 -34.184 -43.523 1.00 90.11 59 A 1
ATOM 414 C C . LEU A 1 59 ? -29.107 -34.932 -44.815 1.00 89.40 59 A 1
ATOM 415 O O . LEU A 1 59 ? -29.291 -34.297 -45.856 1.00 84.26 59 A 1
ATOM 416 C CB . LEU A 1 59 ? -27.495 -33.334 -43.706 1.00 89.07 59 A 1
ATOM 417 C CG . LEU A 1 59 ? -27.072 -32.489 -42.490 1.00 89.34 59 A 1
ATOM 418 C CD1 . LEU A 1 59 ? -25.795 -31.733 -42.836 1.00 84.81 59 A 1
ATOM 419 C CD2 . LEU A 1 59 ? -28.134 -31.473 -42.086 1.00 85.13 59 A 1
ATOM 420 N N . GLY A 1 60 ? -29.152 -36.262 -44.784 1.00 89.60 60 A 1
ATOM 421 C CA . GLY A 1 60 ? -29.436 -37.092 -45.959 1.00 88.96 60 A 1
ATOM 422 C C . GLY A 1 60 ? -28.279 -37.202 -46.956 1.00 89.96 60 A 1
ATOM 423 O O . GLY A 1 60 ? -28.457 -37.736 -48.043 1.00 85.78 60 A 1
ATOM 424 N N . THR A 1 61 ? -27.109 -36.689 -46.605 1.00 90.58 61 A 1
ATOM 425 C CA . THR A 1 61 ? -25.910 -36.743 -47.449 1.00 90.65 61 A 1
ATOM 426 C C . THR A 1 61 ? -24.751 -37.339 -46.668 1.00 91.42 61 A 1
ATOM 427 O O . THR A 1 61 ? -24.261 -36.728 -45.723 1.00 89.19 61 A 1
ATOM 428 C CB . THR A 1 61 ? -25.539 -35.360 -48.000 1.00 88.43 61 A 1
ATOM 429 O OG1 . THR A 1 61 ? -26.645 -34.766 -48.642 1.00 80.44 61 A 1
ATOM 430 C CG2 . THR A 1 61 ? -24.424 -35.436 -49.040 1.00 79.37 61 A 1
ATOM 431 N N . GLU A 1 62 ? -24.285 -38.515 -47.112 1.00 91.91 62 A 1
ATOM 432 C CA . GLU A 1 62 ? -23.135 -39.199 -46.511 1.00 92.14 62 A 1
ATOM 433 C C . GLU A 1 62 ? -21.841 -38.367 -46.632 1.00 93.06 62 A 1
ATOM 434 O O . GLU A 1 62 ? -21.662 -37.679 -47.646 1.00 90.87 62 A 1
ATOM 435 C CB . GLU A 1 62 ? -22.939 -40.554 -47.207 1.00 90.00 62 A 1
ATOM 436 C CG . GLU A 1 62 ? -24.010 -41.605 -46.835 1.00 82.33 62 A 1
ATOM 437 C CD . GLU A 1 62 ? -23.929 -42.085 -45.372 1.00 76.08 62 A 1
ATOM 438 O OE1 . GLU A 1 62 ? -24.918 -42.697 -44.915 1.00 66.22 62 A 1
ATOM 439 O OE2 . GLU A 1 62 ? -22.868 -41.862 -44.744 1.00 68.67 62 A 1
ATOM 440 N N . PRO A 1 63 ? -20.897 -38.486 -45.685 1.00 93.36 63 A 1
ATOM 441 C CA . PRO A 1 63 ? -19.646 -37.726 -45.692 1.00 93.36 63 A 1
ATOM 442 C C . PRO A 1 63 ? -18.886 -37.798 -47.020 1.00 93.72 63 A 1
ATOM 443 O O . PRO A 1 63 ? -18.479 -36.777 -47.562 1.00 91.36 63 A 1
ATOM 444 C CB . PRO A 1 63 ? -18.801 -38.298 -44.550 1.00 91.45 63 A 1
ATOM 445 C CG . PRO A 1 63 ? -19.833 -38.839 -43.584 1.00 89.45 63 A 1
ATOM 446 C CD . PRO A 1 63 ? -20.974 -39.307 -44.488 1.00 92.07 63 A 1
ATOM 447 N N . ALA A 1 64 ? -18.754 -38.996 -47.576 1.00 93.69 64 A 1
ATOM 448 C CA . ALA A 1 64 ? -18.063 -39.201 -48.854 1.00 93.20 64 A 1
ATOM 449 C C . ALA A 1 64 ? -18.723 -38.461 -50.033 1.00 93.26 64 A 1
ATOM 450 O O . ALA A 1 64 ? -18.053 -38.110 -51.004 1.00 90.34 64 A 1
ATOM 451 C CB . ALA A 1 64 ? -18.011 -40.711 -49.116 1.00 92.05 64 A 1
ATOM 452 N N . ALA A 1 65 ? -20.041 -38.220 -49.971 1.00 93.53 65 A 1
ATOM 453 C CA . ALA A 1 65 ? -20.780 -37.464 -50.964 1.00 93.13 65 A 1
ATOM 454 C C . ALA A 1 65 ? -20.843 -35.964 -50.647 1.00 93.30 65 A 1
ATOM 455 O O . ALA A 1 65 ? -21.063 -35.165 -51.564 1.00 90.39 65 A 1
ATOM 456 C CB . ALA A 1 65 ? -22.188 -38.067 -51.082 1.00 91.78 65 A 1
ATOM 457 N N . ALA A 1 66 ? -20.669 -35.590 -49.403 1.00 93.09 66 A 1
ATOM 458 C CA . ALA A 1 66 ? -20.650 -34.212 -48.940 1.00 92.98 66 A 1
ATOM 459 C C . ALA A 1 66 ? -19.306 -33.514 -49.200 1.00 93.42 66 A 1
ATOM 460 O O . ALA A 1 66 ? -19.281 -32.354 -49.615 1.00 91.53 66 A 1
ATOM 461 C CB . ALA A 1 66 ? -21.005 -34.202 -47.451 1.00 91.74 66 A 1
ATOM 462 N N . ILE A 1 67 ? -18.194 -34.225 -48.998 1.00 93.95 67 A 1
ATOM 463 C CA . ILE A 1 67 ? -16.843 -33.699 -49.214 1.00 93.87 67 A 1
ATOM 464 C C . ILE A 1 67 ? -16.676 -33.251 -50.673 1.00 93.47 67 A 1
ATOM 465 O O . ILE A 1 67 ? -17.000 -33.981 -51.598 1.00 90.95 67 A 1
ATOM 466 C CB . ILE A 1 67 ? -15.774 -34.732 -48.794 1.00 93.05 67 A 1
ATOM 467 C CG1 . ILE A 1 67 ? -15.811 -34.938 -47.265 1.00 89.83 67 A 1
ATOM 468 C CG2 . ILE A 1 67 ? -14.351 -34.281 -49.212 1.00 88.79 67 A 1
ATOM 469 C CD1 . ILE A 1 67 ? -15.076 -36.202 -46.795 1.00 80.82 67 A 1
ATOM 470 N N . GLY A 1 68 ? -16.171 -32.034 -50.859 1.00 93.68 68 A 1
ATOM 471 C CA . GLY A 1 68 ? -16.016 -31.383 -52.161 1.00 93.38 68 A 1
ATOM 472 C C . GLY A 1 68 ? -17.282 -30.708 -52.690 1.00 93.87 68 A 1
ATOM 473 O O . GLY A 1 68 ? -17.249 -30.127 -53.772 1.00 90.14 68 A 1
ATOM 474 N N . ARG A 1 69 ? -18.413 -30.756 -51.928 1.00 93.85 69 A 1
ATOM 475 C CA . ARG A 1 69 ? -19.624 -30.020 -52.301 1.00 93.77 69 A 1
ATOM 476 C C . ARG A 1 69 ? -19.703 -28.670 -51.580 1.00 94.47 69 A 1
ATOM 477 O O . ARG A 1 69 ? -19.250 -28.557 -50.453 1.00 92.39 69 A 1
ATOM 478 C CB . ARG A 1 69 ? -20.880 -30.831 -52.023 1.00 91.98 69 A 1
ATOM 479 C CG . ARG A 1 69 ? -20.970 -32.058 -52.930 1.00 86.94 69 A 1
ATOM 480 C CD . ARG A 1 69 ? -22.426 -32.503 -53.005 1.00 81.38 69 A 1
ATOM 481 N NE . ARG A 1 69 ? -22.597 -33.733 -53.761 1.00 75.89 69 A 1
ATOM 482 C CZ . ARG A 1 69 ? -23.756 -34.219 -54.155 1.00 69.77 69 A 1
ATOM 483 N NH1 . ARG A 1 69 ? -24.875 -33.572 -53.928 1.00 62.99 69 A 1
ATOM 484 N NH2 . ARG A 1 69 ? -23.801 -35.362 -54.764 1.00 64.15 69 A 1
ATOM 485 N N . PRO A 1 70 ? -20.327 -27.664 -52.221 1.00 93.92 70 A 1
ATOM 486 C CA . PRO A 1 70 ? -20.604 -26.403 -51.546 1.00 93.32 70 A 1
ATOM 487 C C . PRO A 1 70 ? -21.649 -26.590 -50.441 1.00 93.25 70 A 1
ATOM 488 O O . PRO A 1 70 ? -22.586 -27.373 -50.582 1.00 91.02 70 A 1
ATOM 489 C CB . PRO A 1 70 ? -21.086 -25.456 -52.648 1.00 91.73 70 A 1
ATOM 490 C CG . PRO A 1 70 ? -21.722 -26.393 -53.671 1.00 89.23 70 A 1
ATOM 491 C CD . PRO A 1 70 ? -20.871 -27.655 -53.568 1.00 92.78 70 A 1
ATOM 492 N N . LEU A 1 71 ? -21.548 -25.821 -49.374 1.00 91.99 71 A 1
ATOM 493 C CA . LEU A 1 71 ? -22.470 -25.854 -48.234 1.00 91.73 71 A 1
ATOM 494 C C . LEU A 1 71 ? -23.944 -25.725 -48.654 1.00 91.39 71 A 1
ATOM 495 O O . LEU A 1 71 ? -24.827 -26.309 -48.028 1.00 89.59 71 A 1
ATOM 496 C CB . LEU A 1 71 ? -22.080 -24.715 -47.273 1.00 91.09 71 A 1
ATOM 497 C CG . LEU A 1 71 ? -22.911 -24.666 -45.979 1.00 91.24 71 A 1
ATOM 498 C CD1 . LEU A 1 71 ? -22.644 -25.874 -45.082 1.00 85.81 71 A 1
ATOM 499 C CD2 . LEU A 1 71 ? -22.584 -23.401 -45.181 1.00 85.29 71 A 1
ATOM 500 N N . ALA A 1 72 ? -24.214 -25.000 -49.745 1.00 91.78 72 A 1
ATOM 501 C CA . ALA A 1 72 ? -25.558 -24.829 -50.275 1.00 90.79 72 A 1
ATOM 502 C C . ALA A 1 72 ? -26.244 -26.151 -50.659 1.00 90.38 72 A 1
ATOM 503 O O . ALA A 1 72 ? -27.464 -26.250 -50.551 1.00 87.54 72 A 1
ATOM 504 C CB . ALA A 1 72 ? -25.470 -23.900 -51.497 1.00 89.42 72 A 1
ATOM 505 N N . ASP A 1 73 ? -25.480 -27.160 -51.058 1.00 90.99 73 A 1
ATOM 506 C CA . ASP A 1 73 ? -26.018 -28.481 -51.403 1.00 90.08 73 A 1
ATOM 507 C C . ASP A 1 73 ? -26.436 -29.292 -50.162 1.00 89.46 73 A 1
ATOM 508 O O . ASP A 1 73 ? -27.212 -30.246 -50.277 1.00 85.72 73 A 1
ATOM 509 C CB . ASP A 1 73 ? -24.982 -29.281 -52.202 1.00 88.94 73 A 1
ATOM 510 C CG . ASP A 1 73 ? -24.749 -28.826 -53.652 1.00 87.86 73 A 1
ATOM 511 O OD1 . ASP A 1 73 ? -25.287 -27.783 -54.077 1.00 83.55 73 A 1
ATOM 512 O OD2 . ASP A 1 73 ? -24.031 -29.578 -54.349 1.00 84.24 73 A 1
ATOM 513 N N . LEU A 1 74 ? -25.929 -28.933 -48.990 1.00 90.15 74 A 1
ATOM 514 C CA . LEU A 1 74 ? -26.146 -29.642 -47.723 1.00 89.50 74 A 1
ATOM 515 C C . LEU A 1 74 ? -27.162 -28.957 -46.806 1.00 88.94 74 A 1
ATOM 516 O O . LEU A 1 74 ? -27.955 -29.637 -46.162 1.00 84.90 74 A 1
ATOM 517 C CB . LEU A 1 74 ? -24.791 -29.793 -47.012 1.00 88.85 74 A 1
ATOM 518 C CG . LEU A 1 74 ? -23.930 -30.888 -47.660 1.00 88.28 74 A 1
ATOM 519 C CD1 . LEU A 1 74 ? -22.481 -30.460 -47.722 1.00 79.26 74 A 1
ATOM 520 C CD2 . LEU A 1 74 ? -24.036 -32.185 -46.847 1.00 78.13 74 A 1
ATOM 521 N N . LEU A 1 75 ? -27.129 -27.617 -46.733 1.00 89.22 75 A 1
ATOM 522 C CA . LEU A 1 75 ? -27.980 -26.815 -45.833 1.00 88.64 75 A 1
ATOM 523 C C . LEU A 1 75 ? -28.847 -25.783 -46.573 1.00 87.42 75 A 1
ATOM 524 O O . LEU A 1 75 ? -29.588 -25.034 -45.941 1.00 82.43 75 A 1
ATOM 525 C CB . LEU A 1 75 ? -27.099 -26.151 -44.765 1.00 88.05 75 A 1
ATOM 526 C CG . LEU A 1 75 ? -26.394 -27.120 -43.795 1.00 88.19 75 A 1
ATOM 527 C CD1 . LEU A 1 75 ? -25.513 -26.336 -42.827 1.00 82.53 75 A 1
ATOM 528 C CD2 . LEU A 1 75 ? -27.384 -27.934 -42.955 1.00 82.23 75 A 1
ATOM 529 N N . GLY A 1 76 ? -28.783 -25.749 -47.901 1.00 87.05 76 A 1
ATOM 530 C CA . GLY A 1 76 ? -29.541 -24.831 -48.729 1.00 87.00 76 A 1
ATOM 531 C C . GLY A 1 76 ? -28.841 -23.495 -49.007 1.00 88.77 76 A 1
ATOM 532 O O . GLY A 1 76 ? -27.913 -23.062 -48.320 1.00 87.38 76 A 1
ATOM 533 N N . ALA A 1 77 ? -29.301 -22.804 -50.030 1.00 87.59 77 A 1
ATOM 534 C CA . ALA A 1 77 ? -28.690 -21.563 -50.511 1.00 88.09 77 A 1
ATOM 535 C C . ALA A 1 77 ? -28.806 -20.403 -49.507 1.00 88.86 77 A 1
ATOM 536 O O . ALA A 1 77 ? -27.906 -19.575 -49.418 1.00 86.88 77 A 1
ATOM 537 C CB . ALA A 1 77 ? -29.347 -21.201 -51.836 1.00 86.14 77 A 1
ATOM 538 N N . THR A 1 78 ? -29.882 -20.360 -48.724 1.00 86.97 78 A 1
ATOM 539 C CA . THR A 1 78 ? -30.116 -19.318 -47.722 1.00 86.13 78 A 1
ATOM 540 C C . THR A 1 78 ? -29.086 -19.399 -46.601 1.00 87.52 78 A 1
ATOM 541 O O . THR A 1 78 ? -28.400 -18.413 -46.325 1.00 86.59 78 A 1
ATOM 542 C CB . THR A 1 78 ? -31.542 -19.416 -47.143 1.00 83.56 78 A 1
ATOM 543 O OG1 . THR A 1 78 ? -32.472 -19.682 -48.160 1.00 75.99 78 A 1
ATOM 544 C CG2 . THR A 1 78 ? -31.961 -18.103 -46.475 1.00 73.16 78 A 1
ATOM 545 N N . VAL A 1 79 ? -28.907 -20.587 -46.032 1.00 87.65 79 A 1
ATOM 546 C CA . VAL A 1 79 ? -27.896 -20.840 -44.995 1.00 88.55 79 A 1
ATOM 547 C C . VAL A 1 79 ? -26.489 -20.559 -45.530 1.00 89.85 79 A 1
ATOM 548 O O . VAL A 1 79 ? -25.724 -19.849 -44.883 1.00 89.58 79 A 1
ATOM 549 C CB . VAL A 1 79 ? -27.999 -22.276 -44.458 1.00 87.64 79 A 1
ATOM 550 C CG1 . VAL A 1 79 ? -26.913 -22.559 -43.417 1.00 82.20 79 A 1
ATOM 551 C CG2 . VAL A 1 79 ? -29.354 -22.530 -43.801 1.00 82.34 79 A 1
ATOM 552 N N . ALA A 1 80 ? -26.169 -21.032 -46.725 1.00 89.71 80 A 1
ATOM 553 C CA . ALA A 1 80 ? -24.860 -20.796 -47.322 1.00 90.59 80 A 1
ATOM 554 C C . ALA A 1 80 ? -24.571 -19.299 -47.550 1.00 91.11 80 A 1
ATOM 555 O O . ALA A 1 80 ? -23.435 -18.855 -47.388 1.00 90.35 80 A 1
ATOM 556 C CB . ALA A 1 80 ? -24.781 -21.574 -48.639 1.00 90.09 80 A 1
ATOM 557 N N . THR A 1 81 ? -25.594 -18.519 -47.904 1.00 90.42 81 A 1
ATOM 558 C CA . THR A 1 81 ? -25.464 -17.062 -48.078 1.00 90.02 81 A 1
ATOM 559 C C . THR A 1 81 ? -25.216 -16.366 -46.735 1.00 90.42 81 A 1
ATOM 560 O O . THR A 1 81 ? -24.322 -15.523 -46.648 1.00 89.31 81 A 1
ATOM 561 C CB . THR A 1 81 ? -26.705 -16.472 -48.764 1.00 89.16 81 A 1
ATOM 562 O OG1 . THR A 1 81 ? -26.928 -17.118 -49.993 1.00 80.34 81 A 1
ATOM 563 C CG2 . THR A 1 81 ? -26.526 -14.980 -49.091 1.00 77.61 81 A 1
ATOM 564 N N . ASP A 1 82 ? -25.945 -16.750 -45.684 1.00 89.47 82 A 1
ATOM 565 C CA . ASP A 1 82 ? -25.744 -16.210 -44.344 1.00 88.52 82 A 1
ATOM 566 C C . ASP A 1 82 ? -24.375 -16.581 -43.763 1.00 89.54 82 A 1
ATOM 567 O O . ASP A 1 82 ? -23.674 -15.713 -43.247 1.00 88.81 82 A 1
ATOM 568 C CB . ASP A 1 82 ? -26.855 -16.696 -43.409 1.00 86.71 82 A 1
ATOM 569 C CG . ASP A 1 82 ? -28.166 -15.943 -43.592 1.00 78.25 82 A 1
ATOM 570 O OD1 . ASP A 1 82 ? -28.132 -14.733 -43.907 1.00 70.91 82 A 1
ATOM 571 O OD2 . ASP A 1 82 ? -29.214 -16.542 -43.298 1.00 69.73 82 A 1
ATOM 572 N N . VAL A 1 83 ? -23.952 -17.838 -43.940 1.00 90.74 83 A 1
ATOM 573 C CA . VAL A 1 83 ? -22.620 -18.296 -43.518 1.00 91.45 83 A 1
ATOM 574 C C . VAL A 1 83 ? -21.526 -17.507 -44.247 1.00 91.75 83 A 1
ATOM 575 O O . VAL A 1 83 ? -20.584 -17.048 -43.608 1.00 90.96 83 A 1
ATOM 576 C CB . VAL A 1 83 ? -22.461 -19.807 -43.761 1.00 91.29 83 A 1
ATOM 577 C CG1 . VAL A 1 83 ? -21.023 -20.293 -43.542 1.00 85.95 83 A 1
ATOM 578 C CG2 . VAL A 1 83 ? -23.358 -20.599 -42.806 1.00 85.95 83 A 1
ATOM 579 N N . ARG A 1 84 ? -21.675 -17.271 -45.542 1.00 91.87 84 A 1
ATOM 580 C CA . ARG A 1 84 ? -20.712 -16.467 -46.323 1.00 91.51 84 A 1
ATOM 581 C C . ARG A 1 84 ? -20.653 -15.018 -45.834 1.00 91.31 84 A 1
ATOM 582 O O . ARG A 1 84 ? -19.560 -14.463 -45.746 1.00 90.27 84 A 1
ATOM 583 C CB . ARG A 1 84 ? -21.060 -16.565 -47.813 1.00 91.28 84 A 1
ATOM 584 C CG . ARG A 1 84 ? -19.984 -15.922 -48.691 1.00 82.93 84 A 1
ATOM 585 C CD . ARG A 1 84 ? -20.296 -16.125 -50.182 1.00 80.17 84 A 1
ATOM 586 N NE . ARG A 1 84 ? -20.032 -17.512 -50.611 1.00 72.13 84 A 1
ATOM 587 C CZ . ARG A 1 84 ? -20.475 -18.108 -51.714 1.00 64.77 84 A 1
ATOM 588 N NH1 . ARG A 1 84 ? -21.274 -17.499 -52.543 1.00 57.10 84 A 1
ATOM 589 N NH2 . ARG A 1 84 ? -20.103 -19.319 -51.997 1.00 59.58 84 A 1
ATOM 590 N N . ARG A 1 85 ? -21.803 -14.414 -45.512 1.00 89.94 85 A 1
ATOM 591 C CA . ARG A 1 85 ? -21.857 -13.061 -44.947 1.00 88.31 85 A 1
ATOM 592 C C . ARG A 1 85 ? -21.163 -13.002 -43.588 1.00 88.23 85 A 1
ATOM 593 O O . ARG A 1 85 ? -20.279 -12.167 -43.404 1.00 86.39 85 A 1
ATOM 594 C CB . ARG A 1 85 ? -23.316 -12.578 -44.856 1.00 86.38 85 A 1
ATOM 595 C CG . ARG A 1 85 ? -23.375 -11.089 -44.487 1.00 76.43 85 A 1
ATOM 596 C CD . ARG A 1 85 ? -24.816 -10.595 -44.284 1.00 73.79 85 A 1
ATOM 597 N NE . ARG A 1 85 ? -25.406 -11.157 -43.059 1.00 64.61 85 A 1
ATOM 598 C CZ . ARG A 1 85 ? -26.653 -11.569 -42.881 1.00 58.38 85 A 1
ATOM 599 N NH1 . ARG A 1 85 ? -27.558 -11.439 -43.810 1.00 53.15 85 A 1
ATOM 600 N NH2 . ARG A 1 85 ? -26.995 -12.127 -41.764 1.00 51.62 85 A 1
ATOM 601 N N . ARG A 1 86 ? -21.494 -13.937 -42.692 1.00 89.23 86 A 1
ATOM 602 C CA . ARG A 1 86 ? -20.887 -13.988 -41.358 1.00 87.65 86 A 1
ATOM 603 C C . ARG A 1 86 ? -19.393 -14.269 -41.386 1.00 87.17 86 A 1
ATOM 604 O O . ARG A 1 86 ? -18.665 -13.703 -40.583 1.00 84.92 86 A 1
ATOM 605 C CB . ARG A 1 86 ? -21.600 -15.048 -40.510 1.00 86.52 86 A 1
ATOM 606 C CG . ARG A 1 86 ? -23.024 -14.595 -40.144 1.00 83.71 86 A 1
ATOM 607 C CD . ARG A 1 86 ? -23.663 -15.649 -39.260 1.00 79.35 86 A 1
ATOM 608 N NE . ARG A 1 86 ? -25.012 -15.266 -38.859 1.00 75.59 86 A 1
ATOM 609 C CZ . ARG A 1 86 ? -25.562 -15.527 -37.684 1.00 70.75 86 A 1
ATOM 610 N NH1 . ARG A 1 86 ? -24.946 -16.225 -36.771 1.00 65.05 86 A 1
ATOM 611 N NH2 . ARG A 1 86 ? -26.731 -15.063 -37.399 1.00 65.80 86 A 1
ATOM 612 N N . TRP A 1 87 ? -18.910 -15.058 -42.331 1.00 89.83 87 A 1
ATOM 613 C CA . TRP A 1 87 ? -17.477 -15.221 -42.546 1.00 89.16 87 A 1
ATOM 614 C C . TRP A 1 87 ? -16.807 -13.912 -42.979 1.00 88.36 87 A 1
ATOM 615 O O . TRP A 1 87 ? -15.750 -13.567 -42.458 1.00 85.86 87 A 1
ATOM 616 C CB . TRP A 1 87 ? -17.213 -16.318 -43.576 1.00 89.10 87 A 1
ATOM 617 C CG . TRP A 1 87 ? -15.753 -16.514 -43.855 1.00 89.13 87 A 1
ATOM 618 C CD1 . TRP A 1 87 ? -15.063 -15.985 -44.883 1.00 83.47 87 A 1
ATOM 619 C CD2 . TRP A 1 87 ? -14.773 -17.215 -43.015 1.00 87.00 87 A 1
ATOM 620 N NE1 . TRP A 1 87 ? -13.721 -16.324 -44.766 1.00 83.06 87 A 1
ATOM 621 C CE2 . TRP A 1 87 ? -13.495 -17.069 -43.635 1.00 85.04 87 A 1
ATOM 622 C CE3 . TRP A 1 87 ? -14.848 -17.948 -41.820 1.00 84.40 87 A 1
ATOM 623 C CZ2 . TRP A 1 87 ? -12.327 -17.628 -43.074 1.00 85.17 87 A 1
ATOM 624 C CZ3 . TRP A 1 87 ? -13.685 -18.515 -41.258 1.00 80.12 87 A 1
ATOM 625 C CH2 . TRP A 1 87 ? -12.432 -18.355 -41.869 1.00 80.64 87 A 1
ATOM 626 N N . ALA A 1 88 ? -17.421 -13.183 -43.921 1.00 88.89 88 A 1
ATOM 627 C CA . ALA A 1 88 ? -16.884 -11.906 -44.396 1.00 87.59 88 A 1
ATOM 628 C C . ALA A 1 88 ? -16.854 -10.841 -43.286 1.00 86.34 88 A 1
ATOM 629 O O . ALA A 1 88 ? -15.897 -10.070 -43.202 1.00 83.18 88 A 1
ATOM 630 C CB . ALA A 1 88 ? -17.719 -11.439 -45.591 1.00 86.77 88 A 1
ATOM 631 N N . GLU A 1 89 ? -17.871 -10.822 -42.423 1.00 85.66 89 A 1
ATOM 632 C CA . GLU A 1 89 ? -17.992 -9.912 -41.275 1.00 82.49 89 A 1
ATOM 633 C C . GLU A 1 89 ? -17.232 -10.404 -40.023 1.00 81.48 89 A 1
ATOM 634 O O . GLU A 1 89 ? -17.084 -9.648 -39.066 1.00 77.01 89 A 1
ATOM 635 C CB . GLU A 1 89 ? -19.490 -9.695 -40.972 1.00 79.49 89 A 1
ATOM 636 C CG . GLU A 1 89 ? -20.216 -8.912 -42.085 1.00 74.83 89 A 1
ATOM 637 C CD . GLU A 1 89 ? -21.755 -8.930 -41.990 1.00 72.00 89 A 1
ATOM 638 O OE1 . GLU A 1 89 ? -22.399 -8.445 -42.951 1.00 64.30 89 A 1
ATOM 639 O OE2 . GLU A 1 89 ? -22.313 -9.473 -41.008 1.00 66.82 89 A 1
ATOM 640 N N . GLN A 1 90 ? -16.740 -11.639 -40.025 1.00 81.45 90 A 1
ATOM 641 C CA . GLN A 1 90 ? -16.182 -12.333 -38.855 1.00 79.20 90 A 1
ATOM 642 C C . GLN A 1 90 ? -17.144 -12.334 -37.640 1.00 78.16 90 A 1
ATOM 643 O O . GLN A 1 90 ? -16.706 -12.333 -36.493 1.00 74.27 90 A 1
ATOM 644 C CB . GLN A 1 90 ? -14.763 -11.828 -38.522 1.00 78.18 90 A 1
ATOM 645 C CG . GLN A 1 90 ? -13.740 -12.035 -39.655 1.00 75.93 90 A 1
ATOM 646 C CD . GLN A 1 90 ? -13.313 -13.502 -39.812 1.00 74.53 90 A 1
ATOM 647 O OE1 . GLN A 1 90 ? -12.717 -14.105 -38.934 1.00 68.09 90 A 1
ATOM 648 N NE2 . GLN A 1 90 ? -13.596 -14.113 -40.938 1.00 67.89 90 A 1
ATOM 649 N N . ALA A 1 91 ? -18.443 -12.341 -37.896 1.00 78.69 91 A 1
ATOM 650 C CA . ALA A 1 91 ? -19.499 -12.293 -36.886 1.00 77.15 91 A 1
ATOM 651 C C . ALA A 1 91 ? -20.014 -13.711 -36.589 1.00 78.23 91 A 1
ATOM 652 O O . ALA A 1 91 ? -21.009 -14.162 -37.158 1.00 75.30 91 A 1
ATOM 653 C CB . ALA A 1 91 ? -20.591 -11.341 -37.381 1.00 72.98 91 A 1
ATOM 654 N N . PHE A 1 92 ? -19.320 -14.430 -35.712 1.00 79.21 92 A 1
ATOM 655 C CA . PHE A 1 92 ? -19.631 -15.827 -35.400 1.00 78.56 92 A 1
ATOM 656 C C . PHE A 1 92 ? -20.541 -16.005 -34.178 1.00 76.16 92 A 1
ATOM 657 O O . PHE A 1 92 ? -21.206 -17.031 -34.069 1.00 70.72 92 A 1
ATOM 658 C CB . PHE A 1 92 ? -18.324 -16.613 -35.235 1.00 78.68 92 A 1
ATOM 659 C CG . PHE A 1 92 ? -17.390 -16.522 -36.425 1.00 80.83 92 A 1
ATOM 660 C CD1 . PHE A 1 92 ? -17.832 -16.887 -37.710 1.00 74.89 92 A 1
ATOM 661 C CD2 . PHE A 1 92 ? -16.076 -16.055 -36.253 1.00 76.18 92 A 1
ATOM 662 C CE1 . PHE A 1 92 ? -16.980 -16.771 -38.813 1.00 74.81 92 A 1
ATOM 663 C CE2 . PHE A 1 92 ? -15.220 -15.939 -37.352 1.00 75.19 92 A 1
ATOM 664 C CZ . PHE A 1 92 ? -15.662 -16.294 -38.636 1.00 80.62 92 A 1
ATOM 665 N N . ASP A 1 93 ? -20.604 -15.000 -33.301 1.00 76.02 93 A 1
ATOM 666 C CA . ASP A 1 93 ? -21.304 -15.110 -32.014 1.00 73.85 93 A 1
ATOM 667 C C . ASP A 1 93 ? -22.818 -14.900 -32.127 1.00 74.20 93 A 1
ATOM 668 O O . ASP A 1 93 ? -23.573 -15.261 -31.230 1.00 70.12 93 A 1
ATOM 669 C CB . ASP A 1 93 ? -20.692 -14.102 -31.029 1.00 69.42 93 A 1
ATOM 670 C CG . ASP A 1 93 ? -19.191 -14.327 -30.849 1.00 63.79 93 A 1
ATOM 671 O OD1 . ASP A 1 93 ? -18.804 -15.511 -30.707 1.00 57.84 93 A 1
ATOM 672 O OD2 . ASP A 1 93 ? -18.455 -13.327 -30.914 1.00 56.23 93 A 1
ATOM 673 N N . GLU A 1 94 ? -23.292 -14.334 -33.233 1.00 72.71 94 A 1
ATOM 674 C CA . GLU A 1 94 ? -24.720 -14.185 -33.459 1.00 72.38 94 A 1
ATOM 675 C C . GLU A 1 94 ? -25.384 -15.541 -33.712 1.00 74.43 94 A 1
ATOM 676 O O . GLU A 1 94 ? -24.990 -16.273 -34.628 1.00 71.69 94 A 1
ATOM 677 C CB . GLU A 1 94 ? -25.019 -13.249 -34.626 1.00 67.38 94 A 1
ATOM 678 C CG . GLU A 1 94 ? -24.974 -11.768 -34.242 1.00 59.18 94 A 1
ATOM 679 C CD . GLU A 1 94 ? -25.491 -10.865 -35.375 1.00 53.82 94 A 1
ATOM 680 O OE1 . GLU A 1 94 ? -25.628 -9.647 -35.113 1.00 48.11 94 A 1
ATOM 681 O OE2 . GLU A 1 94 ? -25.778 -11.385 -36.475 1.00 47.87 94 A 1
ATOM 682 N N . PRO A 1 95 ? -26.452 -15.862 -32.979 1.00 72.89 95 A 1
ATOM 683 C CA . PRO A 1 95 ? -27.195 -17.091 -33.179 1.00 73.20 95 A 1
ATOM 684 C C . PRO A 1 95 ? -27.781 -17.158 -34.586 1.00 76.88 95 A 1
ATOM 685 O O . PRO A 1 95 ? -28.197 -16.161 -35.181 1.00 75.62 95 A 1
ATOM 686 C CB . PRO A 1 95 ? -28.284 -17.089 -32.113 1.00 68.45 95 A 1
ATOM 687 C CG . PRO A 1 95 ? -28.492 -15.604 -31.832 1.00 65.09 95 A 1
ATOM 688 C CD . PRO A 1 95 ? -27.097 -15.021 -31.977 1.00 67.38 95 A 1
ATOM 689 N N . MET A 1 96 ? -27.855 -18.358 -35.113 1.00 78.34 96 A 1
ATOM 690 C CA . MET A 1 96 ? -28.364 -18.608 -36.451 1.00 80.92 96 A 1
ATOM 691 C C . MET A 1 96 ? -29.360 -19.766 -36.421 1.00 82.62 96 A 1
ATOM 692 O O . MET A 1 96 ? -29.000 -20.917 -36.633 1.00 80.97 96 A 1
ATOM 693 C CB . MET A 1 96 ? -27.175 -18.812 -37.397 1.00 78.95 96 A 1
ATOM 694 C CG . MET A 1 96 ? -27.614 -18.960 -38.842 1.00 74.68 96 A 1
ATOM 695 S SD . MET A 1 96 ? -26.225 -19.078 -39.989 1.00 71.52 96 A 1
ATOM 696 C CE . MET A 1 96 ? -27.109 -19.470 -41.496 1.00 64.58 96 A 1
ATOM 697 N N . VAL A 1 97 ? -30.608 -19.431 -36.197 1.00 81.02 97 A 1
ATOM 698 C CA . VAL A 1 97 ? -31.716 -20.373 -36.352 1.00 80.09 97 A 1
ATOM 699 C C . VAL A 1 97 ? -32.164 -20.364 -37.807 1.00 80.61 97 A 1
ATOM 700 O O . VAL A 1 97 ? -32.463 -19.300 -38.365 1.00 78.04 97 A 1
ATOM 701 C CB . VAL A 1 97 ? -32.888 -20.069 -35.408 1.00 76.07 97 A 1
ATOM 702 C CG1 . VAL A 1 97 ? -33.981 -21.143 -35.531 1.00 70.13 97 A 1
ATOM 703 C CG2 . VAL A 1 97 ? -32.418 -20.027 -33.953 1.00 70.83 97 A 1
ATOM 704 N N . ARG A 1 98 ? -32.205 -21.517 -38.435 1.00 81.39 98 A 1
ATOM 705 C CA . ARG A 1 98 ? -32.636 -21.656 -39.825 1.00 80.58 98 A 1
ATOM 706 C C . ARG A 1 98 ? -33.486 -22.895 -40.007 1.00 82.24 98 A 1
ATOM 707 O O . ARG A 1 98 ? -33.297 -23.895 -39.328 1.00 79.67 98 A 1
ATOM 708 C CB . ARG A 1 98 ? -31.417 -21.703 -40.760 1.00 75.89 98 A 1
ATOM 709 C CG . ARG A 1 98 ? -30.658 -20.367 -40.858 1.00 73.41 98 A 1
ATOM 710 C CD . ARG A 1 98 ? -31.501 -19.276 -41.538 1.00 70.28 98 A 1
ATOM 711 N NE . ARG A 1 98 ? -30.799 -17.995 -41.590 1.00 68.17 98 A 1
ATOM 712 C CZ . ARG A 1 98 ? -30.844 -17.002 -40.718 1.00 63.23 98 A 1
ATOM 713 N NH1 . ARG A 1 98 ? -31.538 -17.074 -39.618 1.00 56.48 98 A 1
ATOM 714 N NH2 . ARG A 1 98 ? -30.194 -15.906 -40.938 1.00 59.20 98 A 1
ATOM 715 N N . LEU A 1 99 ? -34.425 -22.843 -40.967 1.00 82.35 99 A 1
ATOM 716 C CA . LEU A 1 99 ? -35.064 -24.035 -41.491 1.00 80.94 99 A 1
ATOM 717 C C . LEU A 1 99 ? -34.119 -24.697 -42.484 1.00 81.74 99 A 1
ATOM 718 O O . LEU A 1 99 ? -33.598 -24.049 -43.390 1.00 77.74 99 A 1
ATOM 719 C CB . LEU A 1 99 ? -36.414 -23.686 -42.135 1.00 76.66 99 A 1
ATOM 720 C CG . LEU A 1 99 ? -37.608 -24.227 -41.346 1.00 70.59 99 A 1
ATOM 721 C CD1 . LEU A 1 99 ? -38.352 -23.105 -40.625 1.00 63.77 99 A 1
ATOM 722 C CD2 . LEU A 1 99 ? -38.599 -24.937 -42.266 1.00 64.96 99 A 1
ATOM 723 N N . THR A 1 100 ? -33.904 -25.997 -42.320 1.00 81.91 100 A 1
ATOM 724 C CA . THR A 1 100 ? -33.175 -26.777 -43.321 1.00 79.61 100 A 1
ATOM 725 C C . THR A 1 100 ? -34.050 -26.943 -44.562 1.00 79.41 100 A 1
ATOM 726 O O . THR A 1 100 ? -35.153 -27.474 -44.492 1.00 74.63 100 A 1
ATOM 727 C CB . THR A 1 100 ? -32.761 -28.147 -42.784 1.00 77.24 100 A 1
ATOM 728 O OG1 . THR A 1 100 ? -33.853 -28.816 -42.219 1.00 69.83 100 A 1
ATOM 729 C CG2 . THR A 1 100 ? -31.688 -28.029 -41.704 1.00 69.60 100 A 1
ATOM 730 N N . ASP A 1 101 ? -33.528 -26.528 -45.715 1.00 80.27 101 A 1
ATOM 731 C CA . ASP A 1 101 ? -34.166 -26.785 -47.013 1.00 78.73 101 A 1
ATOM 732 C C . ASP A 1 101 ? -33.912 -28.220 -47.518 1.00 79.39 101 A 1
ATOM 733 O O . ASP A 1 101 ? -34.313 -28.594 -48.624 1.00 71.49 101 A 1
ATOM 734 C CB . ASP A 1 101 ? -33.688 -25.747 -48.040 1.00 72.44 101 A 1
ATOM 735 C CG . ASP A 1 101 ? -34.388 -24.384 -47.974 1.00 65.90 101 A 1
ATOM 736 O OD1 . ASP A 1 101 ? -35.561 -24.339 -47.536 1.00 57.66 101 A 1
ATOM 737 O OD2 . ASP A 1 101 ? -33.776 -23.405 -48.448 1.00 60.11 101 A 1
ATOM 738 N N . THR A 1 102 ? -33.242 -29.048 -46.721 1.00 79.12 102 A 1
ATOM 739 C CA . THR A 1 102 ? -32.978 -30.446 -47.045 1.00 77.85 102 A 1
ATOM 740 C C . THR A 1 102 ? -34.269 -31.263 -46.987 1.00 79.53 102 A 1
ATOM 741 O O . THR A 1 102 ? -35.123 -31.057 -46.123 1.00 75.11 102 A 1
ATOM 742 C CB . THR A 1 102 ? -31.909 -31.057 -46.126 1.00 72.41 102 A 1
ATOM 743 O OG1 . THR A 1 102 ? -32.155 -30.747 -44.776 1.00 63.74 102 A 1
ATOM 744 C CG2 . THR A 1 102 ? -30.519 -30.502 -46.452 1.00 62.96 102 A 1
ATOM 745 N N . ARG A 1 103 ? -34.415 -32.192 -47.912 1.00 80.04 103 A 1
ATOM 746 C CA . ARG A 1 103 ? -35.601 -33.072 -47.984 1.00 79.52 103 A 1
ATOM 747 C C . ARG A 1 103 ? -35.392 -34.412 -47.305 1.00 81.94 103 A 1
ATOM 748 O O . ARG A 1 103 ? -36.374 -35.083 -46.995 1.00 74.39 103 A 1
ATOM 749 C CB . ARG A 1 103 ? -35.998 -33.293 -49.437 1.00 72.85 103 A 1
ATOM 750 C CG . ARG A 1 103 ? -36.578 -32.021 -50.059 1.00 64.79 103 A 1
ATOM 751 C CD . ARG A 1 103 ? -37.146 -32.347 -51.442 1.00 58.08 103 A 1
ATOM 752 N NE . ARG A 1 103 ? -37.752 -31.167 -52.057 1.00 50.42 103 A 1
ATOM 753 C CZ . ARG A 1 103 ? -38.434 -31.149 -53.188 1.00 43.98 103 A 1
ATOM 754 N NH1 . ARG A 1 103 ? -38.629 -32.239 -53.880 1.00 41.08 103 A 1
ATOM 755 N NH2 . ARG A 1 103 ? -38.924 -30.027 -53.631 1.00 38.62 103 A 1
ATOM 756 N N . ASP A 1 104 ? -34.152 -34.817 -47.140 1.00 82.59 104 A 1
ATOM 757 C CA . ASP A 1 104 ? -33.751 -36.112 -46.621 1.00 83.29 104 A 1
ATOM 758 C C . ASP A 1 104 ? -32.940 -35.940 -45.326 1.00 84.43 104 A 1
ATOM 759 O O . ASP A 1 104 ? -32.341 -34.892 -45.090 1.00 78.01 104 A 1
ATOM 760 C CB . ASP A 1 104 ? -32.948 -36.863 -47.706 1.00 77.82 104 A 1
ATOM 761 C CG . ASP A 1 104 ? -33.751 -37.100 -48.995 1.00 74.27 104 A 1
ATOM 762 O OD1 . ASP A 1 104 ? -34.900 -37.567 -48.885 1.00 66.94 104 A 1
ATOM 763 O OD2 . ASP A 1 104 ? -33.218 -36.794 -50.084 1.00 67.33 104 A 1
ATOM 764 N N . GLY A 1 105 ? -32.932 -36.978 -44.497 1.00 85.93 105 A 1
ATOM 765 C CA . GLY A 1 105 ? -32.283 -36.967 -43.187 1.00 86.75 105 A 1
ATOM 766 C C . GLY A 1 105 ? -33.222 -36.595 -42.035 1.00 88.21 105 A 1
ATOM 767 O O . GLY A 1 105 ? -34.335 -36.101 -42.234 1.00 83.43 105 A 1
ATOM 768 N N . ALA A 1 106 ? -32.775 -36.825 -40.817 1.00 88.08 106 A 1
ATOM 769 C CA . ALA A 1 106 ? -33.569 -36.594 -39.606 1.00 88.14 106 A 1
ATOM 770 C C . ALA A 1 106 ? -33.873 -35.110 -39.339 1.00 88.73 106 A 1
ATOM 771 O O . ALA A 1 106 ? -34.838 -34.796 -38.641 1.00 84.70 106 A 1
ATOM 772 C CB . ALA A 1 106 ? -32.836 -37.233 -38.422 1.00 86.00 106 A 1
ATOM 773 N N . LEU A 1 107 ? -33.083 -34.193 -39.914 1.00 86.60 107 A 1
ATOM 774 C CA . LEU A 1 107 ? -33.268 -32.740 -39.819 1.00 86.51 107 A 1
ATOM 775 C C . LEU A 1 107 ? -34.023 -32.147 -41.023 1.00 86.51 107 A 1
ATOM 776 O O . LEU A 1 107 ? -34.091 -30.926 -41.162 1.00 83.08 107 A 1
ATOM 777 C CB . LEU A 1 107 ? -31.907 -32.058 -39.589 1.00 85.53 107 A 1
ATOM 778 C CG . LEU A 1 107 ? -31.149 -32.535 -38.330 1.00 85.88 107 A 1
ATOM 779 C CD1 . LEU A 1 107 ? -29.817 -31.803 -38.235 1.00 81.25 107 A 1
ATOM 780 C CD2 . LEU A 1 107 ? -31.934 -32.277 -37.046 1.00 81.93 107 A 1
ATOM 781 N N . ALA A 1 108 ? -34.584 -32.973 -41.900 1.00 85.80 108 A 1
ATOM 782 C CA . ALA A 1 108 ? -35.304 -32.508 -43.074 1.00 84.65 108 A 1
ATOM 783 C C . ALA A 1 108 ? -36.495 -31.615 -42.698 1.00 84.68 108 A 1
ATOM 784 O O . ALA A 1 108 ? -37.420 -32.044 -42.012 1.00 79.91 108 A 1
ATOM 785 C CB . ALA A 1 108 ? -35.741 -33.716 -43.909 1.00 81.74 108 A 1
ATOM 786 N N . GLY A 1 109 ? -36.459 -30.361 -43.149 1.00 83.15 109 A 1
ATOM 787 C CA . GLY A 1 109 ? -37.495 -29.368 -42.865 1.00 82.41 109 A 1
ATOM 788 C C . GLY A 1 109 ? -37.611 -28.952 -41.399 1.00 83.78 109 A 1
ATOM 789 O O . GLY A 1 109 ? -38.592 -28.296 -41.030 1.00 79.24 109 A 1
ATOM 790 N N . ALA A 1 110 ? -36.655 -29.329 -40.560 1.00 84.73 110 A 1
ATOM 791 C CA . ALA A 1 110 ? -36.616 -28.918 -39.162 1.00 85.04 110 A 1
ATOM 792 C C . ALA A 1 110 ? -35.956 -27.536 -39.008 1.00 86.26 110 A 1
ATOM 793 O O . ALA A 1 110 ? -35.106 -27.139 -39.810 1.00 83.46 110 A 1
ATOM 794 C CB . ALA A 1 110 ? -35.904 -29.991 -38.333 1.00 82.14 110 A 1
ATOM 795 N N . GLU A 1 111 ? -36.340 -26.833 -37.955 1.00 85.21 111 A 1
ATOM 796 C CA . GLU A 1 111 ? -35.549 -25.718 -37.457 1.00 85.21 111 A 1
ATOM 797 C C . GLU A 1 111 ? -34.298 -26.251 -36.758 1.00 86.66 111 A 1
ATOM 798 O O . GLU A 1 111 ? -34.365 -27.163 -35.933 1.00 84.80 111 A 1
ATOM 799 C CB . GLU A 1 111 ? -36.360 -24.811 -36.529 1.00 82.38 111 A 1
ATOM 800 C CG . GLU A 1 111 ? -37.382 -23.968 -37.306 1.00 77.25 111 A 1
ATOM 801 C CD . GLU A 1 111 ? -38.116 -22.937 -36.451 1.00 74.08 111 A 1
ATOM 802 O OE1 . GLU A 1 111 ? -38.715 -22.014 -37.053 1.00 66.45 111 A 1
ATOM 803 O OE2 . GLU A 1 111 ? -38.116 -23.073 -35.209 1.00 67.54 111 A 1
ATOM 804 N N . VAL A 1 112 ? -33.163 -25.684 -37.127 1.00 87.83 112 A 1
ATOM 805 C CA . VAL A 1 112 ? -31.857 -26.047 -36.596 1.00 88.45 112 A 1
ATOM 806 C C . VAL A 1 112 ? -31.120 -24.809 -36.108 1.00 88.47 112 A 1
ATOM 807 O O . VAL A 1 112 ? -31.220 -23.735 -36.705 1.00 86.62 112 A 1
ATOM 808 C CB . VAL A 1 112 ? -31.010 -26.822 -37.618 1.00 88.19 112 A 1
ATOM 809 C CG1 . VAL A 1 112 ? -31.647 -28.170 -37.955 1.00 80.73 112 A 1
ATOM 810 C CG2 . VAL A 1 112 ? -30.767 -26.063 -38.932 1.00 81.19 112 A 1
ATOM 811 N N . ASP A 1 113 ? -30.371 -24.992 -35.049 1.00 88.85 113 A 1
ATOM 812 C CA . ASP A 1 113 ? -29.346 -24.053 -34.630 1.00 88.52 113 A 1
ATOM 813 C C . ASP A 1 113 ? -28.073 -24.324 -35.437 1.00 89.84 113 A 1
ATOM 814 O O . ASP A 1 113 ? -27.556 -25.439 -35.442 1.00 89.10 113 A 1
ATOM 815 C CB . ASP A 1 113 ? -29.078 -24.191 -33.131 1.00 85.93 113 A 1
ATOM 816 C CG . ASP A 1 113 ? -30.029 -23.361 -32.278 1.00 78.97 113 A 1
ATOM 817 O OD1 . ASP A 1 113 ? -30.160 -22.147 -32.552 1.00 73.33 113 A 1
ATOM 818 O OD2 . ASP A 1 113 ? -30.577 -23.926 -31.299 1.00 71.92 113 A 1
ATOM 819 N N . VAL A 1 114 ? -27.572 -23.299 -36.101 1.00 89.78 114 A 1
ATOM 820 C CA . VAL A 1 114 ? -26.310 -23.332 -36.826 1.00 89.89 114 A 1
ATOM 821 C C . VAL A 1 114 ? -25.290 -22.499 -36.062 1.00 89.50 114 A 1
ATOM 822 O O . VAL A 1 114 ? -25.448 -21.287 -35.936 1.00 88.07 114 A 1
ATOM 823 C CB . VAL A 1 114 ? -26.468 -22.842 -38.272 1.00 89.71 114 A 1
ATOM 824 C CG1 . VAL A 1 114 ? -25.167 -22.989 -39.056 1.00 84.11 114 A 1
ATOM 825 C CG2 . VAL A 1 114 ? -27.556 -23.624 -39.032 1.00 83.74 114 A 1
ATOM 826 N N . SER A 1 115 ? -24.243 -23.150 -35.582 1.00 90.80 115 A 1
ATOM 827 C CA . SER A 1 115 ? -23.120 -22.505 -34.898 1.00 90.62 115 A 1
ATOM 828 C C . SER A 1 115 ? -21.934 -22.417 -35.854 1.00 91.55 115 A 1
ATOM 829 O O . SER A 1 115 ? -21.663 -23.346 -36.609 1.00 90.49 115 A 1
ATOM 830 C CB . SER A 1 115 ? -22.728 -23.273 -33.634 1.00 88.31 115 A 1
ATOM 831 O OG . SER A 1 115 ? -23.861 -23.570 -32.855 1.00 78.20 115 A 1
ATOM 832 N N . LEU A 1 116 ? -21.226 -21.300 -35.823 1.00 91.50 116 A 1
ATOM 833 C CA . LEU A 1 116 ? -20.071 -21.043 -36.676 1.00 91.25 116 A 1
ATOM 834 C C . LEU A 1 116 ? -18.856 -20.705 -35.819 1.00 90.58 116 A 1
ATOM 835 O O . LEU A 1 116 ? -18.953 -19.887 -34.909 1.00 88.43 116 A 1
ATOM 836 C CB . LEU A 1 116 ? -20.380 -19.883 -37.631 1.00 90.32 116 A 1
ATOM 837 C CG . LEU A 1 116 ? -21.520 -20.160 -38.625 1.00 87.31 116 A 1
ATOM 838 C CD1 . LEU A 1 116 ? -21.858 -18.883 -39.385 1.00 79.15 116 A 1
ATOM 839 C CD2 . LEU A 1 116 ? -21.136 -21.231 -39.641 1.00 78.86 116 A 1
ATOM 840 N N . HIS A 1 117 ? -17.706 -21.277 -36.136 1.00 91.37 117 A 1
ATOM 841 C CA . HIS A 1 117 ? -16.435 -20.871 -35.557 1.00 91.27 117 A 1
ATOM 842 C C . HIS A 1 117 ? -15.291 -21.113 -36.531 1.00 91.85 117 A 1
ATOM 843 O O . HIS A 1 117 ? -15.424 -21.850 -37.513 1.00 91.42 117 A 1
ATOM 844 C CB . HIS A 1 117 ? -16.203 -21.579 -34.213 1.00 90.40 117 A 1
ATOM 845 C CG . HIS A 1 117 ? -16.021 -23.065 -34.313 1.00 90.54 117 A 1
ATOM 846 N ND1 . HIS A 1 117 ? -17.024 -24.005 -34.262 1.00 83.49 117 A 1
ATOM 847 C CD2 . HIS A 1 117 ? -14.829 -23.749 -34.394 1.00 82.58 117 A 1
ATOM 848 C CE1 . HIS A 1 117 ? -16.440 -25.222 -34.312 1.00 84.46 117 A 1
ATOM 849 N NE2 . HIS A 1 117 ? -15.117 -25.108 -34.397 1.00 85.73 117 A 1
ATOM 850 N N . ARG A 1 118 ? -14.160 -20.492 -36.268 1.00 90.43 118 A 1
ATOM 851 C CA . ARG A 1 118 ? -12.938 -20.687 -37.039 1.00 90.14 118 A 1
ATOM 852 C C . ARG A 1 118 ? -12.050 -21.729 -36.358 1.00 89.84 118 A 1
ATOM 853 O O . ARG A 1 118 ? -11.771 -21.619 -35.174 1.00 87.21 118 A 1
ATOM 854 C CB . ARG A 1 118 ? -12.228 -19.336 -37.228 1.00 87.84 118 A 1
ATOM 855 C CG . ARG A 1 118 ? -11.028 -19.433 -38.180 1.00 79.20 118 A 1
ATOM 856 C CD . ARG A 1 118 ? -10.381 -18.064 -38.367 1.00 77.44 118 A 1
ATOM 857 N NE . ARG A 1 118 ? -9.231 -18.130 -39.285 1.00 68.97 118 A 1
ATOM 858 C CZ . ARG A 1 118 ? -8.574 -17.109 -39.805 1.00 62.33 118 A 1
ATOM 859 N NH1 . ARG A 1 118 ? -8.887 -15.876 -39.514 1.00 56.21 118 A 1
ATOM 860 N NH2 . ARG A 1 118 ? -7.585 -17.301 -40.631 1.00 54.66 118 A 1
ATOM 861 N N . SER A 1 119 ? -11.558 -22.696 -37.148 1.00 90.98 119 A 1
ATOM 862 C CA . SER A 1 119 ? -10.554 -23.669 -36.717 1.00 91.69 119 A 1
ATOM 863 C C . SER A 1 119 ? -9.358 -23.619 -37.665 1.00 91.30 119 A 1
ATOM 864 O O . SER A 1 119 ? -9.383 -24.170 -38.764 1.00 88.56 119 A 1
ATOM 865 C CB . SER A 1 119 ? -11.168 -25.067 -36.657 1.00 91.13 119 A 1
ATOM 866 O OG . SER A 1 119 ? -10.184 -25.989 -36.242 1.00 87.84 119 A 1
ATOM 867 N N . GLY A 1 120 ? -8.320 -22.878 -37.246 1.00 88.87 120 A 1
ATOM 868 C CA . GLY A 1 120 ? -7.195 -22.559 -38.114 1.00 87.63 120 A 1
ATOM 869 C C . GLY A 1 120 ? -7.661 -21.802 -39.363 1.00 88.55 120 A 1
ATOM 870 O O . GLY A 1 120 ? -8.213 -20.706 -39.262 1.00 84.87 120 A 1
ATOM 871 N N . GLU A 1 121 ? -7.474 -22.400 -40.543 1.00 88.93 121 A 1
ATOM 872 C CA . GLU A 1 121 ? -7.927 -21.845 -41.824 1.00 88.62 121 A 1
ATOM 873 C C . GLU A 1 121 ? -9.285 -22.390 -42.285 1.00 90.24 121 A 1
ATOM 874 O O . GLU A 1 121 ? -9.747 -22.041 -43.371 1.00 86.62 121 A 1
ATOM 875 C CB . GLU A 1 121 ? -6.845 -22.057 -42.898 1.00 85.17 121 A 1
ATOM 876 C CG . GLU A 1 121 ? -5.530 -21.309 -42.611 1.00 76.76 121 A 1
ATOM 877 C CD . GLU A 1 121 ? -5.747 -19.789 -42.472 1.00 65.83 121 A 1
ATOM 878 O OE1 . GLU A 1 121 ? -5.146 -19.194 -41.558 1.00 57.21 121 A 1
ATOM 879 O OE2 . GLU A 1 121 ? -6.573 -19.238 -43.222 1.00 58.09 121 A 1
ATOM 880 N N . ARG A 1 122 ? -9.927 -23.239 -41.481 1.00 91.70 122 A 1
ATOM 881 C CA . ARG A 1 122 ? -11.245 -23.789 -41.800 1.00 92.92 122 A 1
ATOM 882 C C . ARG A 1 122 ? -12.350 -22.995 -41.117 1.00 93.40 122 A 1
ATOM 883 O O . ARG A 1 122 ? -12.193 -22.535 -39.990 1.00 91.29 122 A 1
ATOM 884 C CB . ARG A 1 122 ? -11.339 -25.281 -41.423 1.00 91.73 122 A 1
ATOM 885 C CG . ARG A 1 122 ? -10.309 -26.176 -42.136 1.00 89.64 122 A 1
ATOM 886 C CD . ARG A 1 122 ? -10.436 -26.108 -43.663 1.00 88.21 122 A 1
ATOM 887 N NE . ARG A 1 122 ? -9.520 -27.061 -44.302 1.00 88.24 122 A 1
ATOM 888 C CZ . ARG A 1 122 ? -9.074 -27.019 -45.534 1.00 88.34 122 A 1
ATOM 889 N NH1 . ARG A 1 122 ? -9.417 -26.070 -46.374 1.00 79.56 122 A 1
ATOM 890 N NH2 . ARG A 1 122 ? -8.253 -27.933 -45.945 1.00 84.18 122 A 1
ATOM 891 N N . LEU A 1 123 ? -13.495 -22.898 -41.810 1.00 93.12 123 A 1
ATOM 892 C CA . LEU A 1 123 ? -14.755 -22.482 -41.216 1.00 93.94 123 A 1
ATOM 893 C C . LEU A 1 123 ? -15.505 -23.741 -40.796 1.00 94.88 123 A 1
ATOM 894 O O . LEU A 1 123 ? -15.879 -24.540 -41.643 1.00 93.86 123 A 1
ATOM 895 C CB . LEU A 1 123 ? -15.526 -21.641 -42.243 1.00 92.96 123 A 1
ATOM 896 C CG . LEU A 1 123 ? -16.944 -21.258 -41.806 1.00 91.06 123 A 1
ATOM 897 C CD1 . LEU A 1 123 ? -16.950 -20.427 -40.527 1.00 83.16 123 A 1
ATOM 898 C CD2 . LEU A 1 123 ? -17.604 -20.438 -42.918 1.00 83.44 123 A 1
ATOM 899 N N . VAL A 1 124 ? -15.731 -23.902 -39.507 1.00 94.36 124 A 1
ATOM 900 C CA . VAL A 1 124 ? -16.506 -25.025 -38.968 1.00 94.67 124 A 1
ATOM 901 C C . VAL A 1 124 ? -17.953 -24.592 -38.813 1.00 94.13 124 A 1
ATOM 902 O O . VAL A 1 124 ? -18.239 -23.554 -38.213 1.00 93.04 124 A 1
ATOM 903 C CB . VAL A 1 124 ? -15.901 -25.555 -37.665 1.00 94.38 124 A 1
ATOM 904 C CG1 . VAL A 1 124 ? -16.708 -26.741 -37.123 1.00 88.95 124 A 1
ATOM 905 C CG2 . VAL A 1 124 ? -14.466 -26.036 -37.897 1.00 88.52 124 A 1
ATOM 906 N N . VAL A 1 125 ? -18.860 -25.397 -39.357 1.00 94.80 125 A 1
ATOM 907 C CA . VAL A 1 125 ? -20.312 -25.257 -39.232 1.00 94.77 125 A 1
ATOM 908 C C . VAL A 1 125 ? -20.818 -26.451 -38.444 1.00 94.95 125 A 1
ATOM 909 O O . VAL A 1 125 ? -20.636 -27.587 -38.860 1.00 93.98 125 A 1
ATOM 910 C CB . VAL A 1 125 ? -20.991 -25.199 -40.614 1.00 94.01 125 A 1
ATOM 911 C CG1 . VAL A 1 125 ? -22.498 -24.982 -40.486 1.00 87.53 125 A 1
ATOM 912 C CG2 . VAL A 1 125 ? -20.422 -24.073 -41.485 1.00 87.06 125 A 1
ATOM 913 N N . GLU A 1 126 ? -21.470 -26.204 -37.319 1.00 94.17 126 A 1
ATOM 914 C CA . GLU A 1 126 ? -22.111 -27.226 -36.503 1.00 94.04 126 A 1
ATOM 915 C C . GLU A 1 126 ? -23.620 -27.024 -36.546 1.00 93.62 126 A 1
ATOM 916 O O . GLU A 1 126 ? -24.111 -25.906 -36.436 1.00 92.07 126 A 1
ATOM 917 C CB . GLU A 1 126 ? -21.566 -27.207 -35.070 1.00 93.49 126 A 1
ATOM 918 C CG . GLU A 1 126 ? -20.055 -27.480 -35.048 1.00 91.95 126 A 1
ATOM 919 C CD . GLU A 1 126 ? -19.514 -27.694 -33.637 1.00 92.44 126 A 1
ATOM 920 O OE1 . GLU A 1 126 ? -19.372 -28.864 -33.238 1.00 84.89 126 A 1
ATOM 921 O OE2 . GLU A 1 126 ? -19.204 -26.717 -32.941 1.00 86.54 126 A 1
ATOM 922 N N . VAL A 1 127 ? -24.349 -28.107 -36.754 1.00 93.67 127 A 1
ATOM 923 C CA . VAL A 1 127 ? -25.797 -28.093 -36.886 1.00 93.52 127 A 1
ATOM 924 C C . VAL A 1 127 ? -26.400 -28.953 -35.788 1.00 93.56 127 A 1
ATOM 925 O O . VAL A 1 127 ? -26.146 -30.152 -35.718 1.00 92.09 127 A 1
ATOM 926 C CB . VAL A 1 127 ? -26.241 -28.577 -38.281 1.00 92.50 127 A 1
ATOM 927 C CG1 . VAL A 1 127 ? -27.752 -28.405 -38.460 1.00 86.40 127 A 1
ATOM 928 C CG2 . VAL A 1 127 ? -25.552 -27.796 -39.406 1.00 86.33 127 A 1
ATOM 929 N N . GLU A 1 128 ? -27.221 -28.337 -34.946 1.00 92.30 128 A 1
ATOM 930 C CA . GLU A 1 128 ? -27.983 -29.010 -33.898 1.00 91.70 128 A 1
ATOM 931 C C . GLU A 1 128 ? -29.488 -28.836 -34.157 1.00 91.55 128 A 1
ATOM 932 O O . GLU A 1 128 ? -29.918 -27.753 -34.560 1.00 90.00 128 A 1
ATOM 933 C CB . GLU A 1 128 ? -27.625 -28.446 -32.516 1.00 89.63 128 A 1
ATOM 934 C CG . GLU A 1 128 ? -26.174 -28.704 -32.075 1.00 83.03 128 A 1
ATOM 935 C CD . GLU A 1 128 ? -25.930 -28.199 -30.634 1.00 85.04 128 A 1
ATOM 936 O OE1 . GLU A 1 128 ? -24.896 -27.564 -30.358 1.00 77.29 128 A 1
ATOM 937 O OE2 . GLU A 1 128 ? -26.791 -28.425 -29.750 1.00 79.64 128 A 1
ATOM 938 N N . PRO A 1 129 ? -30.335 -29.847 -33.919 1.00 90.84 129 A 1
ATOM 939 C CA . PRO A 1 129 ? -31.780 -29.647 -33.952 1.00 89.77 129 A 1
ATOM 940 C C . PRO A 1 129 ? -32.188 -28.637 -32.879 1.00 89.37 129 A 1
ATOM 941 O O . PRO A 1 129 ? -31.694 -28.702 -31.746 1.00 86.78 129 A 1
ATOM 942 C CB . PRO A 1 129 ? -32.393 -31.026 -33.717 1.00 88.10 129 A 1
ATOM 943 C CG . PRO A 1 129 ? -31.297 -31.796 -32.969 1.00 85.56 129 A 1
ATOM 944 C CD . PRO A 1 129 ? -29.994 -31.181 -33.481 1.00 89.27 129 A 1
ATOM 945 N N . LEU A 1 130 ? -33.119 -27.756 -33.196 1.00 85.81 130 A 1
ATOM 946 C CA . LEU A 1 130 ? -33.607 -26.770 -32.245 1.00 84.06 130 A 1
ATOM 947 C C . LEU A 1 130 ? -34.186 -27.471 -31.009 1.00 82.57 130 A 1
ATOM 948 O O . LEU A 1 130 ? -35.018 -28.377 -31.118 1.00 75.56 130 A 1
ATOM 949 C CB . LEU A 1 130 ? -34.646 -25.849 -32.907 1.00 80.20 130 A 1
ATOM 950 C CG . LEU A 1 130 ? -34.515 -24.393 -32.425 1.00 75.59 130 A 1
ATOM 951 C CD1 . LEU A 1 130 ? -33.646 -23.598 -33.391 1.00 70.51 130 A 1
ATOM 952 C CD2 . LEU A 1 130 ? -35.869 -23.691 -32.339 1.00 68.97 130 A 1
ATOM 953 N N . GLY A 1 131 ? -33.755 -27.070 -29.838 1.00 76.83 131 A 1
ATOM 954 C CA . GLY A 1 131 ? -34.390 -27.484 -28.589 1.00 72.76 131 A 1
ATOM 955 C C . GLY A 1 131 ? -35.783 -26.870 -28.477 1.00 71.74 131 A 1
ATOM 956 O O . GLY A 1 131 ? -36.068 -25.837 -29.069 1.00 64.63 131 A 1
ATOM 957 N N . ARG A 1 132 ? -36.671 -27.486 -27.686 1.00 64.86 132 A 1
ATOM 958 C CA . ARG A 1 132 ? -37.958 -26.851 -27.379 1.00 62.27 132 A 1
ATOM 959 C C . ARG A 1 132 ? -37.694 -25.543 -26.646 1.00 63.19 132 A 1
ATOM 960 O O . ARG A 1 132 ? -37.209 -25.605 -25.512 1.00 56.51 132 A 1
ATOM 961 C CB . ARG A 1 132 ? -38.864 -27.760 -26.536 1.00 54.20 132 A 1
ATOM 962 C CG . ARG A 1 132 ? -39.606 -28.785 -27.404 1.00 47.24 132 A 1
ATOM 963 C CD . ARG A 1 132 ? -40.585 -29.574 -26.532 1.00 42.29 132 A 1
ATOM 964 N NE . ARG A 1 132 ? -41.370 -30.521 -27.323 1.00 37.73 132 A 1
ATOM 965 C CZ . ARG A 1 132 ? -42.268 -31.376 -26.852 1.00 33.02 132 A 1
ATOM 966 N NH1 . ARG A 1 132 ? -42.536 -31.448 -25.574 1.00 32.20 132 A 1
ATOM 967 N NH2 . ARG A 1 132 ? -42.909 -32.178 -27.656 1.00 29.39 132 A 1
ATOM 968 N N . PRO A 1 133 ? -38.017 -24.380 -27.208 1.00 59.96 133 A 1
ATOM 969 C CA . PRO A 1 133 ? -37.788 -23.115 -26.536 1.00 57.52 133 A 1
ATOM 970 C C . PRO A 1 133 ? -38.716 -23.024 -25.321 1.00 57.83 133 A 1
ATOM 971 O O . PRO A 1 133 ? -39.941 -23.044 -25.461 1.00 53.25 133 A 1
ATOM 972 C CB . PRO A 1 133 ? -38.052 -22.036 -27.595 1.00 52.27 133 A 1
ATOM 973 C CG . PRO A 1 133 ? -39.004 -22.705 -28.590 1.00 50.66 133 A 1
ATOM 974 C CD . PRO A 1 133 ? -38.609 -24.172 -28.529 1.00 52.99 133 A 1
ATOM 975 N N . ARG A 1 134 ? -38.163 -22.876 -24.134 1.00 54.59 134 A 1
ATOM 976 C CA . ARG A 1 134 ? -38.912 -22.388 -22.974 1.00 52.88 134 A 1
ATOM 977 C C . ARG A 1 134 ? -39.041 -20.866 -23.133 1.00 54.25 134 A 1
ATOM 978 O O . ARG A 1 134 ? -38.196 -20.112 -22.683 1.00 49.63 134 A 1
ATOM 979 C CB . ARG A 1 134 ? -38.233 -22.797 -21.655 1.00 46.46 134 A 1
ATOM 980 C CG . ARG A 1 134 ? -38.628 -24.223 -21.233 1.00 42.11 134 A 1
ATOM 981 C CD . ARG A 1 134 ? -38.043 -24.550 -19.849 1.00 38.61 134 A 1
ATOM 982 N NE . ARG A 1 134 ? -38.588 -25.800 -19.321 1.00 35.91 134 A 1
ATOM 983 C CZ . ARG A 1 134 ? -38.184 -26.408 -18.208 1.00 32.47 134 A 1
ATOM 984 N NH1 . ARG A 1 134 ? -37.257 -25.913 -17.443 1.00 32.07 134 A 1
ATOM 985 N NH2 . ARG A 1 134 ? -38.708 -27.536 -17.855 1.00 29.47 134 A 1
ATOM 986 N N . SER A 1 135 ? -40.104 -20.436 -23.799 1.00 49.37 135 A 1
ATOM 987 C CA . SER A 1 135 ? -40.283 -19.067 -24.285 1.00 47.77 135 A 1
ATOM 988 C C . SER A 1 135 ? -40.206 -17.981 -23.207 1.00 49.62 135 A 1
ATOM 989 O O . SER A 1 135 ? -39.744 -16.879 -23.487 1.00 46.28 135 A 1
ATOM 990 C CB . SER A 1 135 ? -41.636 -18.955 -24.984 1.00 41.92 135 A 1
ATOM 991 O OG . SER A 1 135 ? -42.695 -19.331 -24.111 1.00 38.17 135 A 1
ATOM 992 N N . VAL A 1 136 ? -40.684 -18.267 -21.995 1.00 47.87 136 A 1
ATOM 993 C CA . VAL A 1 136 ? -40.891 -17.236 -20.961 1.00 46.86 136 A 1
ATOM 994 C C . VAL A 1 136 ? -39.582 -16.800 -20.310 1.00 49.61 136 A 1
ATOM 995 O O . VAL A 1 136 ? -39.410 -15.621 -20.018 1.00 46.09 136 A 1
ATOM 996 C CB . VAL A 1 136 ? -41.896 -17.714 -19.894 1.00 40.69 136 A 1
ATOM 997 C CG1 . VAL A 1 136 ? -42.225 -16.615 -18.880 1.00 36.24 136 A 1
ATOM 998 C CG2 . VAL A 1 136 ? -43.230 -18.153 -20.534 1.00 35.74 136 A 1
ATOM 999 N N . LEU A 1 137 ? -38.659 -17.724 -20.094 1.00 49.42 137 A 1
ATOM 1000 C CA . LEU A 1 137 ? -37.419 -17.489 -19.331 1.00 49.11 137 A 1
ATOM 1001 C C . LEU A 1 137 ? -36.295 -16.864 -20.147 1.00 52.08 137 A 1
ATOM 1002 O O . LEU A 1 137 ? -35.255 -16.534 -19.583 1.00 48.78 137 A 1
ATOM 1003 C CB . LEU A 1 137 ? -36.970 -18.819 -18.710 1.00 43.18 137 A 1
ATOM 1004 C CG . LEU A 1 137 ? -37.742 -19.193 -17.429 1.00 38.88 137 A 1
ATOM 1005 C CD1 . LEU A 1 137 ? -37.591 -20.686 -17.143 1.00 35.10 137 A 1
ATOM 1006 C CD2 . LEU A 1 137 ? -37.210 -18.428 -16.202 1.00 35.58 137 A 1
ATOM 1007 N N . LEU A 1 138 ? -36.452 -16.696 -21.452 1.00 55.74 138 A 1
ATOM 1008 C CA . LEU A 1 138 ? -35.374 -16.297 -22.366 1.00 56.07 138 A 1
ATOM 1009 C C . LEU A 1 138 ? -35.548 -14.881 -22.940 1.00 58.84 138 A 1
ATOM 1010 O O . LEU A 1 138 ? -35.109 -14.592 -24.046 1.00 55.99 138 A 1
ATOM 1011 C CB . LEU A 1 138 ? -35.195 -17.393 -23.428 1.00 51.74 138 A 1
ATOM 1012 C CG . LEU A 1 138 ? -34.820 -18.779 -22.849 1.00 47.29 138 A 1
ATOM 1013 C CD1 . LEU A 1 138 ? -34.830 -19.828 -23.959 1.00 43.79 138 A 1
ATOM 1014 C CD2 . LEU A 1 138 ? -33.446 -18.791 -22.195 1.00 44.97 138 A 1
ATOM 1015 N N . SER A 1 139 ? -36.195 -14.001 -22.182 1.00 61.93 139 A 1
ATOM 1016 C CA . SER A 1 139 ? -36.357 -12.586 -22.539 1.00 62.13 139 A 1
ATOM 1017 C C . SER A 1 139 ? -35.390 -11.700 -21.751 1.00 64.43 139 A 1
ATOM 1018 O O . SER A 1 139 ? -34.949 -12.048 -20.660 1.00 62.16 139 A 1
ATOM 1019 C CB . SER A 1 139 ? -37.809 -12.150 -22.324 1.00 57.81 139 A 1
ATOM 1020 O OG . SER A 1 139 ? -38.112 -12.043 -20.944 1.00 52.80 139 A 1
ATOM 1021 N N . TYR A 1 140 ? -35.120 -10.499 -22.260 1.00 60.48 140 A 1
ATOM 1022 C CA . TYR A 1 140 ? -34.339 -9.513 -21.503 1.00 60.20 140 A 1
ATOM 1023 C C . TYR A 1 140 ? -34.960 -9.157 -20.156 1.00 63.20 140 A 1
ATOM 1024 O O . TYR A 1 140 ? -34.241 -8.875 -19.202 1.00 61.61 140 A 1
ATOM 1025 C CB . TYR A 1 140 ? -34.205 -8.234 -22.328 1.00 56.71 140 A 1
ATOM 1026 C CG . TYR A 1 140 ? -32.976 -8.191 -23.183 1.00 55.10 140 A 1
ATOM 1027 C CD1 . TYR A 1 140 ? -31.759 -7.766 -22.614 1.00 49.94 140 A 1
ATOM 1028 C CD2 . TYR A 1 140 ? -33.044 -8.491 -24.550 1.00 49.70 140 A 1
ATOM 1029 C CE1 . TYR A 1 140 ? -30.635 -7.578 -23.426 1.00 45.63 140 A 1
ATOM 1030 C CE2 . TYR A 1 140 ? -31.922 -8.305 -25.369 1.00 45.09 140 A 1
ATOM 1031 C CZ . TYR A 1 140 ? -30.730 -7.821 -24.811 1.00 46.38 140 A 1
ATOM 1032 O OH . TYR A 1 140 ? -29.666 -7.560 -25.624 1.00 41.79 140 A 1
ATOM 1033 N N . GLN A 1 141 ? -36.280 -9.193 -20.053 1.00 61.57 141 A 1
ATOM 1034 C CA . GLN A 1 141 ? -36.976 -8.926 -18.801 1.00 62.24 141 A 1
ATOM 1035 C C . GLN A 1 141 ? -36.681 -10.012 -17.760 1.00 65.55 141 A 1
ATOM 1036 O O . GLN A 1 141 ? -36.394 -9.688 -16.609 1.00 64.64 141 A 1
ATOM 1037 C CB . GLN A 1 141 ? -38.477 -8.830 -19.068 1.00 58.78 141 A 1
ATOM 1038 C CG . GLN A 1 141 ? -38.882 -7.589 -19.876 1.00 54.08 141 A 1
ATOM 1039 C CD . GLN A 1 141 ? -40.388 -7.568 -20.132 1.00 49.00 141 A 1
ATOM 1040 O OE1 . GLN A 1 141 ? -41.069 -8.584 -20.106 1.00 45.58 141 A 1
ATOM 1041 N NE2 . GLN A 1 141 ? -40.982 -6.426 -20.369 1.00 43.69 141 A 1
ATOM 1042 N N . SER A 1 142 ? -36.669 -11.288 -18.156 1.00 68.07 142 A 1
ATOM 1043 C CA . SER A 1 142 ? -36.293 -12.381 -17.264 1.00 69.65 142 A 1
ATOM 1044 C C . SER A 1 142 ? -34.808 -12.336 -16.905 1.00 71.91 142 A 1
ATOM 1045 O O . SER A 1 142 ? -34.455 -12.628 -15.763 1.00 71.89 142 A 1
ATOM 1046 C CB . SER A 1 142 ? -36.683 -13.739 -17.849 1.00 67.46 142 A 1
ATOM 1047 O OG . SER A 1 142 ? -35.977 -14.042 -19.025 1.00 61.97 142 A 1
ATOM 1048 N N . ALA A 1 143 ? -33.948 -11.876 -17.820 1.00 69.73 143 A 1
ATOM 1049 C CA . ALA A 1 143 ? -32.538 -11.633 -17.548 1.00 70.17 143 A 1
ATOM 1050 C C . ALA A 1 143 ? -32.348 -10.570 -16.471 1.00 72.39 143 A 1
ATOM 1051 O O . ALA A 1 143 ? -31.626 -10.782 -15.498 1.00 72.57 143 A 1
ATOM 1052 C CB . ALA A 1 143 ? -31.829 -11.186 -18.832 1.00 67.92 143 A 1
ATOM 1053 N N . ARG A 1 144 ? -33.054 -9.453 -16.606 1.00 69.65 144 A 1
ATOM 1054 C CA . ARG A 1 144 ? -33.006 -8.366 -15.632 1.00 70.53 144 A 1
ATOM 1055 C C . ARG A 1 144 ? -33.522 -8.815 -14.266 1.00 73.49 144 A 1
ATOM 1056 O O . ARG A 1 144 ? -32.902 -8.496 -13.259 1.00 74.18 144 A 1
ATOM 1057 C CB . ARG A 1 144 ? -33.787 -7.167 -16.186 1.00 67.19 144 A 1
ATOM 1058 C CG . ARG A 1 144 ? -33.630 -5.945 -15.275 1.00 60.01 144 A 1
ATOM 1059 C CD . ARG A 1 144 ? -34.406 -4.760 -15.840 1.00 57.16 144 A 1
ATOM 1060 N NE . ARG A 1 144 ? -34.430 -3.639 -14.881 1.00 52.13 144 A 1
ATOM 1061 C CZ . ARG A 1 144 ? -35.173 -2.561 -14.957 1.00 46.85 144 A 1
ATOM 1062 N NH1 . ARG A 1 144 ? -35.959 -2.327 -15.962 1.00 43.59 144 A 1
ATOM 1063 N NH2 . ARG A 1 144 ? -35.134 -1.694 -14.011 1.00 41.43 144 A 1
ATOM 1064 N N . ALA A 1 145 ? -34.595 -9.585 -14.228 1.00 74.24 145 A 1
ATOM 1065 C CA . ALA A 1 145 ? -35.120 -10.141 -12.988 1.00 75.60 145 A 1
ATOM 1066 C C . ALA A 1 145 ? -34.130 -11.118 -12.330 1.00 78.39 145 A 1
ATOM 1067 O O . ALA A 1 145 ? -33.934 -11.073 -11.122 1.00 78.56 145 A 1
ATOM 1068 C CB . ALA A 1 145 ? -36.468 -10.803 -13.283 1.00 73.37 145 A 1
ATOM 1069 N N . ALA A 1 146 ? -33.461 -11.968 -13.108 1.00 77.83 146 A 1
ATOM 1070 C CA . ALA A 1 146 ? -32.414 -12.850 -12.608 1.00 80.19 146 A 1
ATOM 1071 C C . ALA A 1 146 ? -31.201 -12.067 -12.081 1.00 81.81 146 A 1
ATOM 1072 O O . ALA A 1 146 ? -30.718 -12.354 -10.986 1.00 82.17 146 A 1
ATOM 1073 C CB . ALA A 1 146 ? -32.020 -13.833 -13.715 1.00 79.65 146 A 1
ATOM 1074 N N . MET A 1 147 ? -30.766 -11.027 -12.797 1.00 77.21 147 A 1
ATOM 1075 C CA . MET A 1 147 ? -29.722 -10.117 -12.331 1.00 76.87 147 A 1
ATOM 1076 C C . MET A 1 147 ? -30.106 -9.427 -11.020 1.00 78.67 147 A 1
ATOM 1077 O O . MET A 1 147 ? -29.293 -9.366 -10.121 1.00 78.49 147 A 1
ATOM 1078 C CB . MET A 1 147 ? -29.434 -9.036 -13.365 1.00 73.89 147 A 1
ATOM 1079 C CG . MET A 1 147 ? -28.546 -9.537 -14.493 1.00 66.40 147 A 1
ATOM 1080 S SD . MET A 1 147 ? -28.147 -8.239 -15.683 1.00 61.97 147 A 1
ATOM 1081 C CE . MET A 1 147 ? -27.116 -7.152 -14.674 1.00 55.73 147 A 1
ATOM 1082 N N . ALA A 1 148 ? -31.345 -8.960 -10.893 1.00 77.31 148 A 1
ATOM 1083 C CA . ALA A 1 148 ? -31.824 -8.339 -9.664 1.00 77.27 148 A 1
ATOM 1084 C C . ALA A 1 148 ? -31.786 -9.318 -8.482 1.00 79.58 148 A 1
ATOM 1085 O O . ALA A 1 148 ? -31.350 -8.951 -7.390 1.00 79.45 148 A 1
ATOM 1086 C CB . ALA A 1 148 ? -33.235 -7.786 -9.903 1.00 74.09 148 A 1
ATOM 1087 N N . ARG A 1 149 ? -32.153 -10.582 -8.704 1.00 82.25 149 A 1
ATOM 1088 C CA . ARG A 1 149 ? -32.051 -11.633 -7.679 1.00 83.66 149 A 1
ATOM 1089 C C . ARG A 1 149 ? -30.604 -11.955 -7.305 1.00 85.47 149 A 1
ATOM 1090 O O . ARG A 1 149 ? -30.334 -12.195 -6.131 1.00 85.79 149 A 1
ATOM 1091 C CB . ARG A 1 149 ? -32.770 -12.914 -8.143 1.00 82.93 149 A 1
ATOM 1092 C CG . ARG A 1 149 ? -34.304 -12.759 -8.144 1.00 82.39 149 A 1
ATOM 1093 C CD . ARG A 1 149 ? -35.011 -14.084 -8.418 1.00 82.34 149 A 1
ATOM 1094 N NE . ARG A 1 149 ? -34.754 -14.616 -9.766 1.00 79.58 149 A 1
ATOM 1095 C CZ . ARG A 1 149 ? -35.476 -14.453 -10.863 1.00 78.13 149 A 1
ATOM 1096 N NH1 . ARG A 1 149 ? -36.555 -13.722 -10.883 1.00 70.95 149 A 1
ATOM 1097 N NH2 . ARG A 1 149 ? -35.122 -15.048 -11.955 1.00 73.88 149 A 1
ATOM 1098 N N . LEU A 1 150 ? -29.681 -11.917 -8.264 1.00 83.35 150 A 1
ATOM 1099 C CA . LEU A 1 150 ? -28.250 -12.042 -8.001 1.00 84.20 150 A 1
ATOM 1100 C C . LEU A 1 150 ? -27.734 -10.828 -7.206 1.00 83.62 150 A 1
ATOM 1101 O O . LEU A 1 150 ? -27.159 -11.017 -6.136 1.00 82.82 150 A 1
ATOM 1102 C CB . LEU A 1 150 ? -27.484 -12.212 -9.326 1.00 85.77 150 A 1
ATOM 1103 C CG . LEU A 1 150 ? -27.631 -13.601 -9.974 1.00 85.82 150 A 1
ATOM 1104 C CD1 . LEU A 1 150 ? -27.127 -13.566 -11.411 1.00 78.97 150 A 1
ATOM 1105 C CD2 . LEU A 1 150 ? -26.829 -14.666 -9.219 1.00 79.58 150 A 1
ATOM 1106 N N . SER A 1 151 ? -28.040 -9.612 -7.643 1.00 82.03 151 A 1
ATOM 1107 C CA . SER A 1 151 ? -27.612 -8.374 -6.979 1.00 78.69 151 A 1
ATOM 1108 C C . SER A 1 151 ? -28.161 -8.214 -5.558 1.00 78.85 151 A 1
ATOM 1109 O O . SER A 1 151 ? -27.557 -7.526 -4.742 1.00 76.63 151 A 1
ATOM 1110 C CB . SER A 1 151 ? -28.045 -7.151 -7.792 1.00 75.14 151 A 1
ATOM 1111 O OG . SER A 1 151 ? -27.528 -7.191 -9.105 1.00 67.44 151 A 1
ATOM 1112 N N . ALA A 1 152 ? -29.269 -8.860 -5.237 1.00 81.26 152 A 1
ATOM 1113 C CA . ALA A 1 152 ? -29.828 -8.875 -3.887 1.00 81.39 152 A 1
ATOM 1114 C C . ALA A 1 152 ? -29.014 -9.731 -2.896 1.00 82.50 152 A 1
ATOM 1115 O O . ALA A 1 152 ? -29.244 -9.653 -1.690 1.00 80.77 152 A 1
ATOM 1116 C CB . ALA A 1 152 ? -31.286 -9.339 -3.969 1.00 78.92 152 A 1
ATOM 1117 N N . GLN A 1 153 ? -28.090 -10.557 -3.374 1.00 84.88 153 A 1
ATOM 1118 C CA . GLN A 1 153 ? -27.248 -11.389 -2.517 1.00 85.67 153 A 1
ATOM 1119 C C . GLN A 1 153 ? -26.130 -10.559 -1.869 1.00 84.48 153 A 1
ATOM 1120 O O . GLN A 1 153 ? -25.494 -9.720 -2.497 1.00 81.31 153 A 1
ATOM 1121 C CB . GLN A 1 153 ? -26.670 -12.580 -3.294 1.00 87.12 153 A 1
ATOM 1122 C CG . GLN A 1 153 ? -27.751 -13.473 -3.925 1.00 86.87 153 A 1
ATOM 1123 C CD . GLN A 1 153 ? -28.751 -14.020 -2.908 1.00 87.41 153 A 1
ATOM 1124 O OE1 . GLN A 1 153 ? -28.395 -14.429 -1.812 1.00 78.17 153 A 1
ATOM 1125 N NE2 . GLN A 1 153 ? -30.010 -14.039 -3.237 1.00 76.97 153 A 1
ATOM 1126 N N . THR A 1 154 ? -25.878 -10.829 -0.595 1.00 83.41 154 A 1
ATOM 1127 C CA . THR A 1 154 ? -24.927 -10.075 0.232 1.00 80.98 154 A 1
ATOM 1128 C C . THR A 1 154 ? -23.626 -10.837 0.510 1.00 81.34 154 A 1
ATOM 1129 O O . THR A 1 154 ? -22.788 -10.347 1.257 1.00 77.86 154 A 1
ATOM 1130 C CB . THR A 1 154 ? -25.571 -9.618 1.546 1.00 77.63 154 A 1
ATOM 1131 O OG1 . THR A 1 154 ? -26.092 -10.731 2.239 1.00 72.30 154 A 1
ATOM 1132 C CG2 . THR A 1 154 ? -26.729 -8.645 1.306 1.00 68.98 154 A 1
ATOM 1133 N N . SER A 1 155 ? -23.455 -12.027 -0.069 1.00 85.52 155 A 1
ATOM 1134 C CA . SER A 1 155 ? -22.245 -12.826 0.106 1.00 87.31 155 A 1
ATOM 1135 C C . SER A 1 155 ? -21.881 -13.573 -1.173 1.00 89.59 155 A 1
ATOM 1136 O O . SER A 1 155 ? -22.744 -13.880 -2.000 1.00 89.13 155 A 1
ATOM 1137 C CB . SER A 1 155 ? -22.407 -13.807 1.272 1.00 84.88 155 A 1
ATOM 1138 O OG . SER A 1 155 ? -23.343 -14.824 0.966 1.00 81.89 155 A 1
ATOM 1139 N N . VAL A 1 156 ? -20.596 -13.920 -1.312 1.00 87.71 156 A 1
ATOM 1140 C CA . VAL A 1 156 ? -20.091 -14.730 -2.426 1.00 89.53 156 A 1
ATOM 1141 C C . VAL A 1 156 ? -20.797 -16.084 -2.498 1.00 91.48 156 A 1
ATOM 1142 O O . VAL A 1 156 ? -21.218 -16.509 -3.566 1.00 91.47 156 A 1
ATOM 1143 C CB . VAL A 1 156 ? -18.570 -14.921 -2.298 1.00 87.72 156 A 1
ATOM 1144 C CG1 . VAL A 1 156 ? -18.002 -15.865 -3.357 1.00 81.05 156 A 1
ATOM 1145 C CG2 . VAL A 1 156 ? -17.845 -13.573 -2.429 1.00 80.89 156 A 1
ATOM 1146 N N . VAL A 1 157 ? -20.999 -16.734 -1.353 1.00 91.29 157 A 1
ATOM 1147 C CA . VAL A 1 157 ? -21.726 -18.007 -1.275 1.00 91.18 157 A 1
ATOM 1148 C C . VAL A 1 157 ? -23.180 -17.831 -1.722 1.00 92.22 157 A 1
ATOM 1149 O O . VAL A 1 157 ? -23.668 -18.613 -2.531 1.00 91.94 157 A 1
ATOM 1150 C CB . VAL A 1 157 ? -21.654 -18.606 0.140 1.00 89.00 157 A 1
ATOM 1151 C CG1 . VAL A 1 157 ? -22.470 -19.889 0.267 1.00 81.69 157 A 1
ATOM 1152 C CG2 . VAL A 1 157 ? -20.199 -18.930 0.513 1.00 80.14 157 A 1
ATOM 1153 N N . GLY A 1 158 ? -23.843 -16.770 -1.267 1.00 91.02 158 A 1
ATOM 1154 C CA . GLY A 1 158 ? -25.214 -16.455 -1.672 1.00 91.17 158 A 1
ATOM 1155 C C . GLY A 1 158 ? -25.352 -16.191 -3.173 1.00 92.69 158 A 1
ATOM 1156 O O . GLY A 1 158 ? -26.295 -16.670 -3.802 1.00 92.19 158 A 1
ATOM 1157 N N . LEU A 1 159 ? -24.387 -15.508 -3.769 1.00 91.47 159 A 1
ATOM 1158 C CA . LEU A 1 159 ? -24.301 -15.328 -5.219 1.00 92.06 159 A 1
ATOM 1159 C C . LEU A 1 159 ? -24.126 -16.665 -5.947 1.00 93.28 159 A 1
ATOM 1160 O O . LEU A 1 159 ? -24.829 -16.927 -6.919 1.00 93.07 159 A 1
ATOM 1161 C CB . LEU A 1 159 ? -23.138 -14.381 -5.558 1.00 90.78 159 A 1
ATOM 1162 C CG . LEU A 1 159 ? -23.467 -12.897 -5.343 1.00 85.81 159 A 1
ATOM 1163 C CD1 . LEU A 1 159 ? -22.193 -12.061 -5.350 1.00 76.88 159 A 1
ATOM 1164 C CD2 . LEU A 1 159 ? -24.378 -12.375 -6.458 1.00 79.31 159 A 1
ATOM 1165 N N . GLY A 1 160 ? -23.237 -17.530 -5.455 1.00 93.04 160 A 1
ATOM 1166 C CA . GLY A 1 160 ? -23.047 -18.869 -6.002 1.00 93.39 160 A 1
ATOM 1167 C C . GLY A 1 160 ? -24.307 -19.732 -5.921 1.00 94.17 160 A 1
ATOM 1168 O O . GLY A 1 160 ? -24.697 -20.349 -6.908 1.00 94.03 160 A 1
ATOM 1169 N N . GLU A 1 161 ? -24.991 -19.726 -4.789 1.00 93.69 161 A 1
ATOM 1170 C CA . GLU A 1 161 ? -26.258 -20.447 -4.602 1.00 92.95 161 A 1
ATOM 1171 C C . GLU A 1 161 ? -27.368 -19.920 -5.518 1.00 92.91 161 A 1
ATOM 1172 O O . GLU A 1 161 ? -28.117 -20.705 -6.104 1.00 92.35 161 A 1
ATOM 1173 C CB . GLU A 1 161 ? -26.743 -20.324 -3.155 1.00 91.73 161 A 1
ATOM 1174 C CG . GLU A 1 161 ? -25.964 -21.192 -2.159 1.00 83.88 161 A 1
ATOM 1175 C CD . GLU A 1 161 ? -26.560 -21.127 -0.747 1.00 79.32 161 A 1
ATOM 1176 O OE1 . GLU A 1 161 ? -26.094 -21.913 0.113 1.00 70.03 161 A 1
ATOM 1177 O OE2 . GLU A 1 161 ? -27.521 -20.340 -0.527 1.00 71.11 161 A 1
ATOM 1178 N N . GLN A 1 162 ? -27.472 -18.595 -5.640 1.00 93.79 162 A 1
ATOM 1179 C CA . GLN A 1 162 ? -28.477 -17.990 -6.501 1.00 93.24 162 A 1
ATOM 1180 C C . GLN A 1 162 ? -28.185 -18.283 -7.976 1.00 93.28 162 A 1
ATOM 1181 O O . GLN A 1 162 ? -29.091 -18.695 -8.693 1.00 92.75 162 A 1
ATOM 1182 C CB . GLN A 1 162 ? -28.604 -16.494 -6.205 1.00 92.95 162 A 1
ATOM 1183 C CG . GLN A 1 162 ? -29.808 -15.862 -6.907 1.00 89.00 162 A 1
ATOM 1184 C CD . GLN A 1 162 ? -31.161 -16.463 -6.486 1.00 89.33 162 A 1
ATOM 1185 O OE1 . GLN A 1 162 ? -31.370 -16.881 -5.354 1.00 81.59 162 A 1
ATOM 1186 N NE2 . GLN A 1 162 ? -32.106 -16.551 -7.377 1.00 78.76 162 A 1
ATOM 1187 N N . LEU A 1 163 ? -26.936 -18.191 -8.394 1.00 94.48 163 A 1
ATOM 1188 C CA . LEU A 1 163 ? -26.517 -18.574 -9.741 1.00 94.18 163 A 1
ATOM 1189 C C . LEU A 1 163 ? -26.844 -20.036 -10.039 1.00 94.30 163 A 1
ATOM 1190 O O . LEU A 1 163 ? -27.441 -20.341 -11.071 1.00 93.99 163 A 1
ATOM 1191 C CB . LEU A 1 163 ? -25.011 -18.303 -9.904 1.00 93.99 163 A 1
ATOM 1192 C CG . LEU A 1 163 ? -24.448 -18.761 -11.255 1.00 93.17 163 A 1
ATOM 1193 C CD1 . LEU A 1 163 ? -25.087 -18.025 -12.434 1.00 86.14 163 A 1
ATOM 1194 C CD2 . LEU A 1 163 ? -22.941 -18.539 -11.286 1.00 85.98 163 A 1
ATOM 1195 N N . ALA A 1 164 ? -26.517 -20.938 -9.118 1.00 95.34 164 A 1
ATOM 1196 C CA . ALA A 1 164 ? -26.839 -22.351 -9.269 1.00 95.17 164 A 1
ATOM 1197 C C . ALA A 1 164 ? -28.354 -22.576 -9.404 1.00 94.54 164 A 1
ATOM 1198 O O . ALA A 1 164 ? -28.790 -23.409 -10.202 1.00 93.56 164 A 1
ATOM 1199 C CB . ALA A 1 164 ? -26.255 -23.115 -8.074 1.00 94.98 164 A 1
ATOM 1200 N N . ARG A 1 165 ? -29.164 -21.804 -8.674 1.00 93.37 165 A 1
ATOM 1201 C CA . ARG A 1 165 ? -30.630 -21.858 -8.746 1.00 92.18 165 A 1
ATOM 1202 C C . ARG A 1 165 ? -31.153 -21.378 -10.096 1.00 91.24 165 A 1
ATOM 1203 O O . ARG A 1 165 ? -31.901 -22.112 -10.738 1.00 90.17 165 A 1
ATOM 1204 C CB . ARG A 1 165 ? -31.215 -21.058 -7.574 1.00 91.47 165 A 1
ATOM 1205 C CG . ARG A 1 165 ? -32.600 -21.574 -7.174 1.00 82.37 165 A 1
ATOM 1206 C CD . ARG A 1 165 ? -33.173 -20.750 -6.000 1.00 81.61 165 A 1
ATOM 1207 N NE . ARG A 1 165 ? -32.256 -20.731 -4.845 1.00 72.76 165 A 1
ATOM 1208 C CZ . ARG A 1 165 ? -32.094 -19.745 -3.958 1.00 66.17 165 A 1
ATOM 1209 N NH1 . ARG A 1 165 ? -32.866 -18.704 -3.958 1.00 58.14 165 A 1
ATOM 1210 N NH2 . ARG A 1 165 ? -31.146 -19.793 -3.083 1.00 58.11 165 A 1
ATOM 1211 N N . GLU A 1 166 ? -30.704 -20.208 -10.549 1.00 92.11 166 A 1
ATOM 1212 C CA . GLU A 1 166 ? -31.111 -19.627 -11.837 1.00 90.43 166 A 1
ATOM 1213 C C . GLU A 1 166 ? -30.723 -20.543 -13.007 1.00 90.31 166 A 1
ATOM 1214 O O . GLU A 1 166 ? -31.550 -20.865 -13.858 1.00 89.08 166 A 1
ATOM 1215 C CB . GLU A 1 166 ? -30.446 -18.256 -12.045 1.00 89.41 166 A 1
ATOM 1216 C CG . GLU A 1 166 ? -30.825 -17.159 -11.044 1.00 86.13 166 A 1
ATOM 1217 C CD . GLU A 1 166 ? -32.292 -16.719 -11.054 1.00 86.23 166 A 1
ATOM 1218 O OE1 . GLU A 1 166 ? -32.722 -16.134 -10.033 1.00 76.96 166 A 1
ATOM 1219 O OE2 . GLU A 1 166 ? -33.010 -16.895 -12.049 1.00 78.23 166 A 1
ATOM 1220 N N . VAL A 1 167 ? -29.484 -21.035 -13.029 1.00 92.12 167 A 1
ATOM 1221 C CA . VAL A 1 167 ? -29.009 -21.939 -14.080 1.00 92.11 167 A 1
ATOM 1222 C C . VAL A 1 167 ? -29.792 -23.248 -14.060 1.00 91.85 167 A 1
ATOM 1223 O O . VAL A 1 167 ? -30.157 -23.756 -15.116 1.00 91.03 167 A 1
ATOM 1224 C CB . VAL A 1 167 ? -27.494 -22.186 -13.956 1.00 92.17 167 A 1
ATOM 1225 C CG1 . VAL A 1 167 ? -27.005 -23.272 -14.923 1.00 88.46 167 A 1
ATOM 1226 C CG2 . VAL A 1 167 ? -26.721 -20.899 -14.275 1.00 88.15 167 A 1
ATOM 1227 N N . GLY A 1 168 ? -30.090 -23.775 -12.873 1.00 92.03 168 A 1
ATOM 1228 C CA . GLY A 1 168 ? -30.910 -24.973 -12.742 1.00 90.92 168 A 1
ATOM 1229 C C . GLY A 1 168 ? -32.324 -24.792 -13.279 1.00 90.27 168 A 1
ATOM 1230 O O . GLY A 1 168 ? -32.850 -25.697 -13.924 1.00 88.75 168 A 1
ATOM 1231 N N . GLU A 1 169 ? -32.952 -23.628 -13.067 1.00 89.19 169 A 1
ATOM 1232 C CA . GLU A 1 169 ? -34.282 -23.323 -13.592 1.00 86.89 169 A 1
ATOM 1233 C C . GLU A 1 169 ? -34.290 -23.133 -15.119 1.00 86.27 169 A 1
ATOM 1234 O O . GLU A 1 169 ? -35.216 -23.595 -15.792 1.00 84.16 169 A 1
ATOM 1235 C CB . GLU A 1 169 ? -34.854 -22.083 -12.899 1.00 85.12 169 A 1
ATOM 1236 C CG . GLU A 1 169 ? -35.332 -22.417 -11.484 1.00 77.07 169 A 1
ATOM 1237 C CD . GLU A 1 169 ? -35.976 -21.230 -10.747 1.00 70.72 169 A 1
ATOM 1238 O OE1 . GLU A 1 169 ? -36.238 -21.419 -9.530 1.00 62.59 169 A 1
ATOM 1239 O OE2 . GLU A 1 169 ? -36.238 -20.191 -11.388 1.00 62.85 169 A 1
ATOM 1240 N N . ILE A 1 170 ? -33.257 -22.510 -15.661 1.00 87.05 170 A 1
ATOM 1241 C CA . ILE A 1 170 ? -33.135 -22.267 -17.100 1.00 86.12 170 A 1
ATOM 1242 C C . ILE A 1 170 ? -32.820 -23.556 -17.864 1.00 86.34 170 A 1
ATOM 1243 O O . ILE A 1 170 ? -33.374 -23.799 -18.936 1.00 85.28 170 A 1
ATOM 1244 C CB . ILE A 1 170 ? -32.073 -21.178 -17.353 1.00 84.31 170 A 1
ATOM 1245 C CG1 . ILE A 1 170 ? -32.592 -19.815 -16.849 1.00 77.23 170 A 1
ATOM 1246 C CG2 . ILE A 1 170 ? -31.703 -21.067 -18.842 1.00 76.03 170 A 1
ATOM 1247 C CD1 . ILE A 1 170 ? -31.496 -18.753 -16.735 1.00 71.45 170 A 1
ATOM 1248 N N . THR A 1 171 ? -31.905 -24.366 -17.328 1.00 88.71 171 A 1
ATOM 1249 C CA . THR A 1 171 ? -31.352 -25.527 -18.041 1.00 89.08 171 A 1
ATOM 1250 C C . THR A 1 171 ? -32.018 -26.843 -17.675 1.00 88.78 171 A 1
ATOM 1251 O O . THR A 1 171 ? -31.825 -27.820 -18.391 1.00 86.97 171 A 1
ATOM 1252 C CB . THR A 1 171 ? -29.842 -25.650 -17.823 1.00 89.41 171 A 1
ATOM 1253 O OG1 . THR A 1 171 ? -29.534 -25.896 -16.474 1.00 85.73 171 A 1
ATOM 1254 C CG2 . THR A 1 171 ? -29.082 -24.413 -18.283 1.00 85.26 171 A 1
ATOM 1255 N N . ASP A 1 172 ? -32.788 -26.873 -16.587 1.00 89.85 172 A 1
ATOM 1256 C CA . ASP A 1 172 ? -33.468 -28.069 -16.072 1.00 89.53 172 A 1
ATOM 1257 C C . ASP A 1 172 ? -32.520 -29.214 -15.651 1.00 90.96 172 A 1
ATOM 1258 O O . ASP A 1 172 ? -32.933 -30.367 -15.584 1.00 89.13 172 A 1
ATOM 1259 C CB . ASP A 1 172 ? -34.576 -28.503 -17.045 1.00 86.68 172 A 1
ATOM 1260 C CG . ASP A 1 172 ? -35.994 -28.505 -16.492 1.00 81.12 172 A 1
ATOM 1261 O OD1 . ASP A 1 172 ? -36.306 -27.734 -15.572 1.00 74.52 172 A 1
ATOM 1262 O OD2 . ASP A 1 172 ? -36.871 -29.128 -17.140 1.00 72.07 172 A 1
ATOM 1263 N N . PHE A 1 173 ? -31.237 -28.914 -15.375 1.00 91.30 173 A 1
ATOM 1264 C CA . PHE A 1 173 ? -30.326 -29.889 -14.774 1.00 92.73 173 A 1
ATOM 1265 C C . PHE A 1 173 ? -30.717 -30.174 -13.320 1.00 92.59 173 A 1
ATOM 1266 O O . PHE A 1 173 ? -31.069 -29.270 -12.564 1.00 90.92 173 A 1
ATOM 1267 C CB . PHE A 1 173 ? -28.879 -29.415 -14.884 1.00 93.03 173 A 1
ATOM 1268 C CG . PHE A 1 173 ? -28.220 -29.747 -16.208 1.00 94.02 173 A 1
ATOM 1269 C CD1 . PHE A 1 173 ? -27.740 -31.048 -16.442 1.00 89.64 173 A 1
ATOM 1270 C CD2 . PHE A 1 173 ? -28.068 -28.775 -17.203 1.00 89.36 173 A 1
ATOM 1271 C CE1 . PHE A 1 173 ? -27.125 -31.376 -17.657 1.00 89.14 173 A 1
ATOM 1272 C CE2 . PHE A 1 173 ? -27.450 -29.093 -18.426 1.00 88.75 173 A 1
ATOM 1273 C CZ . PHE A 1 173 ? -26.978 -30.400 -18.646 1.00 93.28 173 A 1
ATOM 1274 N N . ASP A 1 174 ? -30.598 -31.443 -12.910 1.00 94.05 174 A 1
ATOM 1275 C CA . ASP A 1 174 ? -30.955 -31.883 -11.558 1.00 93.42 174 A 1
ATOM 1276 C C . ASP A 1 174 ? -30.032 -31.266 -10.491 1.00 93.22 174 A 1
ATOM 1277 O O . ASP A 1 174 ? -30.491 -30.882 -9.409 1.00 90.98 174 A 1
ATOM 1278 C CB . ASP A 1 174 ? -30.857 -33.415 -11.473 1.00 92.35 174 A 1
ATOM 1279 C CG . ASP A 1 174 ? -31.823 -34.183 -12.370 1.00 91.79 174 A 1
ATOM 1280 O OD1 . ASP A 1 174 ? -33.004 -33.780 -12.479 1.00 86.55 174 A 1
ATOM 1281 O OD2 . ASP A 1 174 ? -31.406 -35.240 -12.908 1.00 86.65 174 A 1
ATOM 1282 N N . ARG A 1 175 ? -28.742 -31.195 -10.789 1.00 94.78 175 A 1
ATOM 1283 C CA . ARG A 1 175 ? -27.716 -30.620 -9.921 1.00 94.81 175 A 1
ATOM 1284 C C . ARG A 1 175 ? -26.959 -29.518 -10.655 1.00 95.32 175 A 1
ATOM 1285 O O . ARG A 1 175 ? -26.522 -29.717 -11.775 1.00 94.42 175 A 1
ATOM 1286 C CB . ARG A 1 175 ? -26.768 -31.743 -9.453 1.00 93.17 175 A 1
ATOM 1287 C CG . ARG A 1 175 ? -25.684 -31.261 -8.483 1.00 90.50 175 A 1
ATOM 1288 C CD . ARG A 1 175 ? -24.620 -32.339 -8.212 1.00 89.11 175 A 1
ATOM 1289 N NE . ARG A 1 175 ? -25.178 -33.554 -7.614 1.00 87.65 175 A 1
ATOM 1290 C CZ . ARG A 1 175 ? -25.256 -33.867 -6.325 1.00 88.14 175 A 1
ATOM 1291 N NH1 . ARG A 1 175 ? -24.835 -33.074 -5.380 1.00 78.91 175 A 1
ATOM 1292 N NH2 . ARG A 1 175 ? -25.746 -35.005 -5.956 1.00 82.65 175 A 1
ATOM 1293 N N . VAL A 1 176 ? -26.746 -28.409 -9.971 1.00 94.85 176 A 1
ATOM 1294 C CA . VAL A 1 176 ? -25.847 -27.346 -10.423 1.00 95.41 176 A 1
ATOM 1295 C C . VAL A 1 176 ? -24.910 -26.993 -9.274 1.00 95.38 176 A 1
ATOM 1296 O O . VAL A 1 176 ? -25.373 -26.720 -8.173 1.00 94.07 176 A 1
ATOM 1297 C CB . VAL A 1 176 ? -26.605 -26.106 -10.916 1.00 94.97 176 A 1
ATOM 1298 C CG1 . VAL A 1 176 ? -25.638 -25.070 -11.480 1.00 88.80 176 A 1
ATOM 1299 C CG2 . VAL A 1 176 ? -27.621 -26.457 -12.009 1.00 87.69 176 A 1
ATOM 1300 N N . MET A 1 177 ? -23.607 -27.015 -9.525 1.00 95.20 177 A 1
ATOM 1301 C CA . MET A 1 177 ? -22.550 -26.694 -8.567 1.00 94.55 177 A 1
ATOM 1302 C C . MET A 1 177 ? -21.733 -25.524 -9.090 1.00 94.43 177 A 1
ATOM 1303 O O . MET A 1 177 ? -21.384 -25.505 -10.262 1.00 93.72 177 A 1
ATOM 1304 C CB . MET A 1 177 ? -21.635 -27.910 -8.371 1.00 92.93 177 A 1
ATOM 1305 C CG . MET A 1 177 ? -22.361 -29.126 -7.799 1.00 89.44 177 A 1
ATOM 1306 S SD . MET A 1 177 ? -21.384 -30.661 -7.746 1.00 86.53 177 A 1
ATOM 1307 C CE . MET A 1 177 ? -21.244 -31.009 -9.506 1.00 74.55 177 A 1
ATOM 1308 N N . VAL A 1 178 ? -21.388 -24.603 -8.207 1.00 94.56 178 A 1
ATOM 1309 C CA . VAL A 1 178 ? -20.361 -23.587 -8.467 1.00 94.42 178 A 1
ATOM 1310 C C . VAL A 1 178 ? -19.103 -24.022 -7.734 1.00 93.83 178 A 1
ATOM 1311 O O . VAL A 1 178 ? -19.162 -24.353 -6.550 1.00 92.74 178 A 1
ATOM 1312 C CB . VAL A 1 178 ? -20.809 -22.182 -8.039 1.00 94.23 178 A 1
ATOM 1313 C CG1 . VAL A 1 178 ? -19.736 -21.131 -8.351 1.00 88.29 178 A 1
ATOM 1314 C CG2 . VAL A 1 178 ? -22.091 -21.771 -8.769 1.00 86.79 178 A 1
ATOM 1315 N N . TYR A 1 179 ? -17.976 -24.049 -8.422 1.00 93.01 179 A 1
ATOM 1316 C CA . TYR A 1 179 ? -16.683 -24.408 -7.854 1.00 92.52 179 A 1
ATOM 1317 C C . TYR A 1 179 ? -15.631 -23.350 -8.182 1.00 92.53 179 A 1
ATOM 1318 O O . TYR A 1 179 ? -15.675 -22.714 -9.231 1.00 91.51 179 A 1
ATOM 1319 C CB . TYR A 1 179 ? -16.267 -25.818 -8.304 1.00 90.53 179 A 1
ATOM 1320 C CG . TYR A 1 179 ? -16.078 -25.989 -9.798 1.00 87.00 179 A 1
ATOM 1321 C CD1 . TYR A 1 179 ? -17.148 -26.440 -10.604 1.00 79.64 179 A 1
ATOM 1322 C CD2 . TYR A 1 179 ? -14.835 -25.727 -10.394 1.00 79.02 179 A 1
ATOM 1323 C CE1 . TYR A 1 179 ? -16.969 -26.616 -11.988 1.00 74.76 179 A 1
ATOM 1324 C CE2 . TYR A 1 179 ? -14.651 -25.897 -11.776 1.00 74.21 179 A 1
ATOM 1325 C CZ . TYR A 1 179 ? -15.715 -26.344 -12.573 1.00 75.75 179 A 1
ATOM 1326 O OH . TYR A 1 179 ? -15.532 -26.511 -13.923 1.00 74.04 179 A 1
ATOM 1327 N N . ARG A 1 180 ? -14.683 -23.191 -7.277 1.00 91.27 180 A 1
ATOM 1328 C CA . ARG A 1 180 ? -13.496 -22.360 -7.465 1.00 90.45 180 A 1
ATOM 1329 C C . ARG A 1 180 ? -12.249 -23.235 -7.453 1.00 89.58 180 A 1
ATOM 1330 O O . ARG A 1 180 ? -12.293 -24.357 -6.954 1.00 87.80 180 A 1
ATOM 1331 C CB . ARG A 1 180 ? -13.441 -21.239 -6.414 1.00 87.89 180 A 1
ATOM 1332 C CG . ARG A 1 180 ? -13.234 -21.772 -4.987 1.00 83.03 180 A 1
ATOM 1333 C CD . ARG A 1 180 ? -13.186 -20.611 -3.988 1.00 81.00 180 A 1
ATOM 1334 N NE . ARG A 1 180 ? -13.034 -21.123 -2.622 1.00 73.44 180 A 1
ATOM 1335 C CZ . ARG A 1 180 ? -12.998 -20.418 -1.512 1.00 69.29 180 A 1
ATOM 1336 N NH1 . ARG A 1 180 ? -13.079 -19.115 -1.523 1.00 64.14 180 A 1
ATOM 1337 N NH2 . ARG A 1 180 ? -12.893 -21.047 -0.374 1.00 60.96 180 A 1
ATOM 1338 N N . PHE A 1 181 ? -11.169 -22.714 -7.972 1.00 88.96 181 A 1
ATOM 1339 C CA . PHE A 1 181 ? -9.859 -23.329 -7.868 1.00 88.01 181 A 1
ATOM 1340 C C . PHE A 1 181 ? -9.012 -22.605 -6.821 1.00 86.44 181 A 1
ATOM 1341 O O . PHE A 1 181 ? -9.149 -21.401 -6.624 1.00 83.58 181 A 1
ATOM 1342 C CB . PHE A 1 181 ? -9.184 -23.341 -9.236 1.00 86.91 181 A 1
ATOM 1343 C CG . PHE A 1 181 ? -9.918 -24.151 -10.283 1.00 87.15 181 A 1
ATOM 1344 C CD1 . PHE A 1 181 ? -9.791 -25.553 -10.317 1.00 81.28 181 A 1
ATOM 1345 C CD2 . PHE A 1 181 ? -10.739 -23.507 -11.233 1.00 81.18 181 A 1
ATOM 1346 C CE1 . PHE A 1 181 ? -10.445 -26.300 -11.303 1.00 80.29 181 A 1
ATOM 1347 C CE2 . PHE A 1 181 ? -11.400 -24.257 -12.222 1.00 79.16 181 A 1
ATOM 1348 C CZ . PHE A 1 181 ? -11.244 -25.648 -12.255 1.00 84.43 181 A 1
ATOM 1349 N N . ASP A 1 182 ? -8.147 -23.359 -6.138 1.00 85.45 182 A 1
ATOM 1350 C CA . ASP A 1 182 ? -7.052 -22.800 -5.348 1.00 82.66 182 A 1
ATOM 1351 C C . ASP A 1 182 ? -5.836 -22.493 -6.239 1.00 82.04 182 A 1
ATOM 1352 O O . ASP A 1 182 ? -5.856 -22.688 -7.465 1.00 79.49 182 A 1
ATOM 1353 C CB . ASP A 1 182 ? -6.751 -23.723 -4.146 1.00 79.33 182 A 1
ATOM 1354 C CG . ASP A 1 182 ? -6.102 -25.068 -4.490 1.00 77.71 182 A 1
ATOM 1355 O OD1 . ASP A 1 182 ? -5.586 -25.242 -5.621 1.00 73.58 182 A 1
ATOM 1356 O OD2 . ASP A 1 182 ? -6.085 -25.967 -3.614 1.00 73.67 182 A 1
ATOM 1357 N N . GLN A 1 183 ? -4.752 -22.005 -5.621 1.00 79.31 183 A 1
ATOM 1358 C CA . GLN A 1 183 ? -3.523 -21.633 -6.327 1.00 77.38 183 A 1
ATOM 1359 C C . GLN A 1 183 ? -2.857 -22.821 -7.049 1.00 78.01 183 A 1
ATOM 1360 O O . GLN A 1 183 ? -2.154 -22.627 -8.042 1.00 75.20 183 A 1
ATOM 1361 C CB . GLN A 1 183 ? -2.540 -21.022 -5.330 1.00 73.23 183 A 1
ATOM 1362 C CG . GLN A 1 183 ? -3.040 -19.689 -4.729 1.00 63.99 183 A 1
ATOM 1363 C CD . GLN A 1 183 ? -2.053 -19.078 -3.727 1.00 57.45 183 A 1
ATOM 1364 O OE1 . GLN A 1 183 ? -1.002 -19.615 -3.436 1.00 50.82 183 A 1
ATOM 1365 N NE2 . GLN A 1 183 ? -2.366 -17.927 -3.172 1.00 48.98 183 A 1
ATOM 1366 N N . ASP A 1 184 ? -3.085 -24.054 -6.589 1.00 79.66 184 A 1
ATOM 1367 C CA . ASP A 1 184 ? -2.551 -25.272 -7.215 1.00 79.33 184 A 1
ATOM 1368 C C . ASP A 1 184 ? -3.537 -25.929 -8.180 1.00 81.30 184 A 1
ATOM 1369 O O . ASP A 1 184 ? -3.290 -27.037 -8.664 1.00 79.54 184 A 1
ATOM 1370 C CB . ASP A 1 184 ? -2.150 -26.282 -6.152 1.00 76.32 184 A 1
ATOM 1371 C CG . ASP A 1 184 ? -1.092 -25.725 -5.228 1.00 72.52 184 A 1
ATOM 1372 O OD1 . ASP A 1 184 ? 0.102 -25.640 -5.613 1.00 67.96 184 A 1
ATOM 1373 O OD2 . ASP A 1 184 ? -1.453 -25.517 -4.068 1.00 66.75 184 A 1
ATOM 1374 N N . TRP A 1 185 ? -4.648 -25.241 -8.460 1.00 83.12 185 A 1
ATOM 1375 C CA . TRP A 1 185 ? -5.713 -25.750 -9.311 1.00 84.66 185 A 1
ATOM 1376 C C . TRP A 1 185 ? -6.488 -26.942 -8.741 1.00 84.85 185 A 1
ATOM 1377 O O . TRP A 1 185 ? -7.181 -27.625 -9.504 1.00 82.61 185 A 1
ATOM 1378 C CB . TRP A 1 185 ? -5.204 -25.993 -10.731 1.00 84.59 185 A 1
ATOM 1379 C CG . TRP A 1 185 ? -4.625 -24.806 -11.411 1.00 84.36 185 A 1
ATOM 1380 C CD1 . TRP A 1 185 ? -3.313 -24.471 -11.505 1.00 79.46 185 A 1
ATOM 1381 C CD2 . TRP A 1 185 ? -5.358 -23.758 -12.106 1.00 82.52 185 A 1
ATOM 1382 N NE1 . TRP A 1 185 ? -3.183 -23.295 -12.227 1.00 78.66 185 A 1
ATOM 1383 C CE2 . TRP A 1 185 ? -4.417 -22.829 -12.622 1.00 80.08 185 A 1
ATOM 1384 C CE3 . TRP A 1 185 ? -6.734 -23.527 -12.359 1.00 79.46 185 A 1
ATOM 1385 C CZ2 . TRP A 1 185 ? -4.826 -21.697 -13.353 1.00 79.67 185 A 1
ATOM 1386 C CZ3 . TRP A 1 185 ? -7.137 -22.402 -13.084 1.00 76.66 185 A 1
ATOM 1387 C CH2 . TRP A 1 185 ? -6.194 -21.498 -13.576 1.00 76.30 185 A 1
ATOM 1388 N N . ASN A 1 186 ? -6.423 -27.208 -7.438 1.00 84.02 186 A 1
ATOM 1389 C CA . ASN A 1 186 ? -7.419 -28.058 -6.805 1.00 83.83 186 A 1
ATOM 1390 C C . ASN A 1 186 ? -8.751 -27.309 -6.771 1.00 84.70 186 A 1
ATOM 1391 O O . ASN A 1 186 ? -8.790 -26.096 -6.618 1.00 83.73 186 A 1
ATOM 1392 C CB . ASN A 1 186 ? -6.994 -28.497 -5.398 1.00 81.70 186 A 1
ATOM 1393 C CG . ASN A 1 186 ? -5.567 -29.017 -5.326 1.00 79.87 186 A 1
ATOM 1394 O OD1 . ASN A 1 186 ? -5.213 -30.034 -5.891 1.00 74.16 186 A 1
ATOM 1395 N ND2 . ASN A 1 186 ? -4.717 -28.321 -4.601 1.00 72.14 186 A 1
ATOM 1396 N N . GLY A 1 187 ? -9.845 -28.029 -6.928 1.00 85.76 187 A 1
ATOM 1397 C CA . GLY A 1 187 ? -11.170 -27.435 -6.937 1.00 85.61 187 A 1
ATOM 1398 C C . GLY A 1 187 ? -11.924 -27.629 -5.627 1.00 85.60 187 A 1
ATOM 1399 O O . GLY A 1 187 ? -11.748 -28.635 -4.942 1.00 84.05 187 A 1
ATOM 1400 N N . GLU A 1 188 ? -12.804 -26.699 -5.319 1.00 87.17 188 A 1
ATOM 1401 C CA . GLU A 1 188 ? -13.732 -26.740 -4.184 1.00 87.97 188 A 1
ATOM 1402 C C . GLU A 1 188 ? -15.135 -26.348 -4.653 1.00 89.42 188 A 1
ATOM 1403 O O . GLU A 1 188 ? -15.322 -25.328 -5.307 1.00 88.95 188 A 1
ATOM 1404 C CB . GLU A 1 188 ? -13.241 -25.787 -3.083 1.00 84.78 188 A 1
ATOM 1405 C CG . GLU A 1 188 ? -14.137 -25.801 -1.838 1.00 79.57 188 A 1
ATOM 1406 C CD . GLU A 1 188 ? -13.823 -24.686 -0.822 1.00 78.54 188 A 1
ATOM 1407 O OE1 . GLU A 1 188 ? -14.533 -24.632 0.207 1.00 69.45 188 A 1
ATOM 1408 O OE2 . GLU A 1 188 ? -12.962 -23.827 -1.093 1.00 71.25 188 A 1
ATOM 1409 N N . VAL A 1 189 ? -16.147 -27.140 -4.277 1.00 89.22 189 A 1
ATOM 1410 C CA . VAL A 1 189 ? -17.555 -26.796 -4.502 1.00 89.92 189 A 1
ATOM 1411 C C . VAL A 1 189 ? -18.017 -25.833 -3.408 1.00 90.15 189 A 1
ATOM 1412 O O . VAL A 1 189 ? -18.192 -26.231 -2.257 1.00 89.21 189 A 1
ATOM 1413 C CB . VAL A 1 189 ? -18.448 -28.047 -4.564 1.00 89.54 189 A 1
ATOM 1414 C CG1 . VAL A 1 189 ? -19.912 -27.665 -4.822 1.00 84.16 189 A 1
ATOM 1415 C CG2 . VAL A 1 189 ? -18.012 -28.999 -5.685 1.00 83.35 189 A 1
ATOM 1416 N N . ILE A 1 190 ? -18.263 -24.592 -3.772 1.00 91.08 190 A 1
ATOM 1417 C CA . ILE A 1 190 ? -18.634 -23.535 -2.824 1.00 91.06 190 A 1
ATOM 1418 C C . ILE A 1 190 ? -20.146 -23.287 -2.720 1.00 91.31 190 A 1
ATOM 1419 O O . ILE A 1 190 ? -20.615 -22.748 -1.725 1.00 90.61 190 A 1
ATOM 1420 C CB . ILE A 1 190 ? -17.913 -22.217 -3.150 1.00 89.94 190 A 1
ATOM 1421 C CG1 . ILE A 1 190 ? -18.270 -21.669 -4.551 1.00 81.67 190 A 1
ATOM 1422 C CG2 . ILE A 1 190 ? -16.391 -22.402 -3.009 1.00 78.56 190 A 1
ATOM 1423 C CD1 . ILE A 1 190 ? -18.151 -20.145 -4.616 1.00 74.68 190 A 1
ATOM 1424 N N . ALA A 1 191 ? -20.897 -23.669 -3.746 1.00 92.14 191 A 1
ATOM 1425 C CA . ALA A 1 191 ? -22.344 -23.525 -3.770 1.00 92.56 191 A 1
ATOM 1426 C C . ALA A 1 191 ? -22.979 -24.627 -4.617 1.00 92.98 191 A 1
ATOM 1427 O O . ALA A 1 191 ? -22.375 -25.131 -5.558 1.00 92.36 191 A 1
ATOM 1428 C CB . ALA A 1 191 ? -22.710 -22.136 -4.295 1.00 92.00 191 A 1
ATOM 1429 N N . GLU A 1 192 ? -24.215 -25.003 -4.291 1.00 92.85 192 A 1
ATOM 1430 C CA . GLU A 1 192 ? -24.894 -26.117 -4.944 1.00 92.22 192 A 1
ATOM 1431 C C . GLU A 1 192 ? -26.419 -25.971 -4.925 1.00 91.93 192 A 1
ATOM 1432 O O . GLU A 1 192 ? -27.021 -25.700 -3.889 1.00 90.72 192 A 1
ATOM 1433 C CB . GLU A 1 192 ? -24.453 -27.418 -4.253 1.00 89.62 192 A 1
ATOM 1434 C CG . GLU A 1 192 ? -24.914 -28.674 -5.007 1.00 86.17 192 A 1
ATOM 1435 C CD . GLU A 1 192 ? -24.564 -29.992 -4.300 1.00 87.30 192 A 1
ATOM 1436 O OE1 . GLU A 1 192 ? -24.394 -31.014 -5.012 1.00 78.90 192 A 1
ATOM 1437 O OE2 . GLU A 1 192 ? -24.551 -30.056 -3.057 1.00 81.10 192 A 1
ATOM 1438 N N . ARG A 1 193 ? -27.051 -26.260 -6.062 1.00 91.31 193 A 1
ATOM 1439 C CA . ARG A 1 193 ? -28.472 -26.594 -6.179 1.00 90.21 193 A 1
ATOM 1440 C C . ARG A 1 193 ? -28.599 -28.093 -6.426 1.00 89.77 193 A 1
ATOM 1441 O O . ARG A 1 193 ? -28.148 -28.585 -7.454 1.00 85.56 193 A 1
ATOM 1442 C CB . ARG A 1 193 ? -29.113 -25.798 -7.317 1.00 87.21 193 A 1
ATOM 1443 C CG . ARG A 1 193 ? -30.607 -26.139 -7.506 1.00 82.31 193 A 1
ATOM 1444 C CD . ARG A 1 193 ? -31.123 -25.518 -8.796 1.00 77.84 193 A 1
ATOM 1445 N NE . ARG A 1 193 ? -32.556 -25.720 -9.011 1.00 74.24 193 A 1
ATOM 1446 C CZ . ARG A 1 193 ? -33.131 -26.387 -10.007 1.00 68.93 193 A 1
ATOM 1447 N NH1 . ARG A 1 193 ? -32.448 -27.085 -10.866 1.00 62.32 193 A 1
ATOM 1448 N NH2 . ARG A 1 193 ? -34.414 -26.347 -10.156 1.00 63.98 193 A 1
ATOM 1449 N N . ARG A 1 194 ? -29.250 -28.798 -5.522 1.00 88.37 194 A 1
ATOM 1450 C CA . ARG A 1 194 ? -29.351 -30.268 -5.531 1.00 85.85 194 A 1
ATOM 1451 C C . ARG A 1 194 ? -30.656 -30.794 -4.937 1.00 84.42 194 A 1
ATOM 1452 O O . ARG A 1 194 ? -30.636 -31.430 -3.883 1.00 78.96 194 A 1
ATOM 1453 C CB . ARG A 1 194 ? -28.127 -30.863 -4.832 1.00 80.19 194 A 1
ATOM 1454 C CG . ARG A 1 194 ? -27.914 -30.300 -3.418 1.00 74.77 194 A 1
ATOM 1455 C CD . ARG A 1 194 ? -26.821 -31.085 -2.697 1.00 73.91 194 A 1
ATOM 1456 N NE . ARG A 1 194 ? -26.501 -30.482 -1.408 1.00 69.97 194 A 1
ATOM 1457 C CZ . ARG A 1 194 ? -27.031 -30.755 -0.238 1.00 67.43 194 A 1
ATOM 1458 N NH1 . ARG A 1 194 ? -27.950 -31.661 -0.108 1.00 60.43 194 A 1
ATOM 1459 N NH2 . ARG A 1 194 ? -26.629 -30.111 0.807 1.00 62.41 194 A 1
ATOM 1460 N N . PRO A 1 195 ? -31.804 -30.556 -5.543 1.00 84.49 195 A 1
ATOM 1461 C CA . PRO A 1 195 ? -33.057 -31.073 -5.006 1.00 80.25 195 A 1
ATOM 1462 C C . PRO A 1 195 ? -33.014 -32.607 -4.906 1.00 79.11 195 A 1
ATOM 1463 O O . PRO A 1 195 ? -32.679 -33.289 -5.872 1.00 69.83 195 A 1
ATOM 1464 C CB . PRO A 1 195 ? -34.143 -30.565 -5.954 1.00 75.36 195 A 1
ATOM 1465 C CG . PRO A 1 195 ? -33.408 -30.321 -7.274 1.00 72.58 195 A 1
ATOM 1466 C CD . PRO A 1 195 ? -32.010 -29.909 -6.826 1.00 77.46 195 A 1
ATOM 1467 N N . ASP A 1 196 ? -33.300 -33.129 -3.731 1.00 81.34 196 A 1
ATOM 1468 C CA . ASP A 1 196 ? -33.367 -34.570 -3.421 1.00 81.64 196 A 1
ATOM 1469 C C . ASP A 1 196 ? -32.107 -35.409 -3.717 1.00 83.68 196 A 1
ATOM 1470 O O . ASP A 1 196 ? -32.156 -36.642 -3.692 1.00 77.42 196 A 1
ATOM 1471 C CB . ASP A 1 196 ? -34.654 -35.179 -4.004 1.00 75.32 196 A 1
ATOM 1472 C CG . ASP A 1 196 ? -35.921 -34.550 -3.400 1.00 64.92 196 A 1
ATOM 1473 O OD1 . ASP A 1 196 ? -35.895 -34.245 -2.191 1.00 56.70 196 A 1
ATOM 1474 O OD2 . ASP A 1 196 ? -36.911 -34.411 -4.154 1.00 56.35 196 A 1
ATOM 1475 N N . LEU A 1 197 ? -30.955 -34.797 -3.929 1.00 82.97 197 A 1
ATOM 1476 C CA . LEU A 1 197 ? -29.671 -35.458 -4.169 1.00 84.06 197 A 1
ATOM 1477 C C . LEU A 1 197 ? -28.726 -35.322 -2.966 1.00 84.45 197 A 1
ATOM 1478 O O . LEU A 1 197 ? -28.879 -34.435 -2.127 1.00 81.41 197 A 1
ATOM 1479 C CB . LEU A 1 197 ? -29.043 -34.901 -5.453 1.00 83.01 197 A 1
ATOM 1480 C CG . LEU A 1 197 ? -29.870 -35.165 -6.721 1.00 82.40 197 A 1
ATOM 1481 C CD1 . LEU A 1 197 ? -29.263 -34.391 -7.885 1.00 76.69 197 A 1
ATOM 1482 C CD2 . LEU A 1 197 ? -29.901 -36.651 -7.084 1.00 76.92 197 A 1
ATOM 1483 N N . ASN A 1 198 ? -27.711 -36.191 -2.908 1.00 82.59 198 A 1
ATOM 1484 C CA . ASN A 1 198 ? -26.614 -36.072 -1.944 1.00 81.92 198 A 1
ATOM 1485 C C . ASN A 1 198 ? -25.823 -34.771 -2.176 1.00 82.55 198 A 1
ATOM 1486 O O . ASN A 1 198 ? -25.690 -34.322 -3.318 1.00 80.98 198 A 1
ATOM 1487 C CB . ASN A 1 198 ? -25.702 -37.305 -2.017 1.00 79.66 198 A 1
ATOM 1488 C CG . ASN A 1 198 ? -24.974 -37.422 -3.350 1.00 77.81 198 A 1
ATOM 1489 O OD1 . ASN A 1 198 ? -25.577 -37.611 -4.388 1.00 72.25 198 A 1
ATOM 1490 N ND2 . ASN A 1 198 ? -23.668 -37.307 -3.331 1.00 72.78 198 A 1
ATOM 1491 N N . ALA A 1 199 ? -25.271 -34.213 -1.107 1.00 82.95 199 A 1
ATOM 1492 C CA . ALA A 1 199 ? -24.471 -33.000 -1.192 1.00 82.69 199 A 1
ATOM 1493 C C . ALA A 1 199 ? -23.097 -33.273 -1.805 1.00 83.25 199 A 1
ATOM 1494 O O . ALA A 1 199 ? -22.442 -34.248 -1.443 1.00 81.20 199 A 1
ATOM 1495 C CB . ALA A 1 199 ? -24.333 -32.386 0.201 1.00 79.32 199 A 1
ATOM 1496 N N . PHE A 1 200 ? -22.642 -32.374 -2.675 1.00 84.35 200 A 1
ATOM 1497 C CA . PHE A 1 200 ? -21.229 -32.202 -3.020 1.00 84.84 200 A 1
ATOM 1498 C C . PHE A 1 200 ? -20.687 -30.842 -2.563 1.00 85.24 200 A 1
ATOM 1499 O O . PHE A 1 200 ? -19.549 -30.512 -2.848 1.00 83.48 200 A 1
ATOM 1500 C CB . PHE A 1 200 ? -21.019 -32.429 -4.520 1.00 83.65 200 A 1
ATOM 1501 C CG . PHE A 1 200 ? -21.247 -33.840 -5.027 1.00 83.73 200 A 1
ATOM 1502 C CD1 . PHE A 1 200 ? -20.810 -34.953 -4.285 1.00 78.64 200 A 1
ATOM 1503 C CD2 . PHE A 1 200 ? -21.828 -34.042 -6.288 1.00 78.54 200 A 1
ATOM 1504 C CE1 . PHE A 1 200 ? -20.976 -36.250 -4.787 1.00 76.50 200 A 1
ATOM 1505 C CE2 . PHE A 1 200 ? -21.988 -35.340 -6.792 1.00 76.24 200 A 1
ATOM 1506 C CZ . PHE A 1 200 ? -21.565 -36.449 -6.046 1.00 79.55 200 A 1
ATOM 1507 N N . LEU A 1 201 ? -21.484 -30.059 -1.820 1.00 84.98 201 A 1
ATOM 1508 C CA . LEU A 1 201 ? -21.039 -28.823 -1.197 1.00 84.39 201 A 1
ATOM 1509 C C . LEU A 1 201 ? -19.852 -29.099 -0.261 1.00 82.73 201 A 1
ATOM 1510 O O . LEU A 1 201 ? -19.911 -30.020 0.546 1.00 79.75 201 A 1
ATOM 1511 C CB . LEU A 1 201 ? -22.225 -28.203 -0.437 1.00 84.32 201 A 1
ATOM 1512 C CG . LEU A 1 201 ? -21.920 -26.815 0.148 1.00 83.39 201 A 1
ATOM 1513 C CD1 . LEU A 1 201 ? -21.736 -25.768 -0.954 1.00 76.71 201 A 1
ATOM 1514 C CD2 . LEU A 1 201 ? -23.080 -26.368 1.035 1.00 76.67 201 A 1
ATOM 1515 N N . GLY A 1 202 ? -18.787 -28.316 -0.394 1.00 82.20 202 A 1
ATOM 1516 C CA . GLY A 1 202 ? -17.531 -28.510 0.331 1.00 79.97 202 A 1
ATOM 1517 C C . GLY A 1 202 ? -16.658 -29.653 -0.195 1.00 80.08 202 A 1
ATOM 1518 O O . GLY A 1 202 ? -15.611 -29.930 0.384 1.00 77.29 202 A 1
ATOM 1519 N N . LEU A 1 203 ? -17.057 -30.330 -1.282 1.00 80.57 203 A 1
ATOM 1520 C CA . LEU A 1 203 ? -16.207 -31.332 -1.924 1.00 80.85 203 A 1
ATOM 1521 C C . LEU A 1 203 ? -14.965 -30.658 -2.496 1.00 82.14 203 A 1
ATOM 1522 O O . LEU A 1 203 ? -15.071 -29.738 -3.302 1.00 81.75 203 A 1
ATOM 1523 C CB . LEU A 1 203 ? -17.003 -32.063 -3.016 1.00 78.54 203 A 1
ATOM 1524 C CG . LEU A 1 203 ? -16.196 -33.110 -3.800 1.00 72.49 203 A 1
ATOM 1525 C CD1 . LEU A 1 203 ? -15.804 -34.290 -2.930 1.00 67.13 203 A 1
ATOM 1526 C CD2 . LEU A 1 203 ? -17.026 -33.644 -4.970 1.00 66.32 203 A 1
ATOM 1527 N N . HIS A 1 204 ? -13.804 -31.184 -2.150 1.00 82.23 204 A 1
ATOM 1528 C CA . HIS A 1 204 ? -12.544 -30.839 -2.785 1.00 81.45 204 A 1
ATOM 1529 C C . HIS A 1 204 ? -12.113 -31.961 -3.734 1.00 81.35 204 A 1
ATOM 1530 O O . HIS A 1 204 ? -12.322 -33.143 -3.460 1.00 79.85 204 A 1
ATOM 1531 C CB . HIS A 1 204 ? -11.479 -30.564 -1.724 1.00 80.02 204 A 1
ATOM 1532 C CG . HIS A 1 204 ? -11.734 -29.343 -0.893 1.00 78.30 204 A 1
ATOM 1533 N ND1 . HIS A 1 204 ? -12.760 -29.162 0.015 1.00 68.77 204 A 1
ATOM 1534 C CD2 . HIS A 1 204 ? -10.977 -28.201 -0.851 1.00 69.41 204 A 1
ATOM 1535 C CE1 . HIS A 1 204 ? -12.614 -27.964 0.582 1.00 70.75 204 A 1
ATOM 1536 N NE2 . HIS A 1 204 ? -11.538 -27.352 0.086 1.00 70.75 204 A 1
ATOM 1537 N N . TYR A 1 205 ? -11.487 -31.588 -4.850 1.00 80.92 205 A 1
ATOM 1538 C CA . TYR A 1 205 ? -10.932 -32.512 -5.826 1.00 81.89 205 A 1
ATOM 1539 C C . TYR A 1 205 ? -9.553 -32.023 -6.296 1.00 82.61 205 A 1
ATOM 1540 O O . TYR A 1 205 ? -9.323 -30.826 -6.371 1.00 81.54 205 A 1
ATOM 1541 C CB . TYR A 1 205 ? -11.922 -32.726 -6.984 1.00 79.43 205 A 1
ATOM 1542 C CG . TYR A 1 205 ? -12.427 -31.461 -7.641 1.00 77.40 205 A 1
ATOM 1543 C CD1 . TYR A 1 205 ? -13.625 -30.851 -7.186 1.00 69.70 205 A 1
ATOM 1544 C CD2 . TYR A 1 205 ? -11.724 -30.878 -8.710 1.00 70.91 205 A 1
ATOM 1545 C CE1 . TYR A 1 205 ? -14.104 -29.692 -7.790 1.00 65.70 205 A 1
ATOM 1546 C CE2 . TYR A 1 205 ? -12.199 -29.709 -9.320 1.00 66.33 205 A 1
ATOM 1547 C CZ . TYR A 1 205 ? -13.393 -29.120 -8.862 1.00 67.86 205 A 1
ATOM 1548 O OH . TYR A 1 205 ? -13.862 -27.983 -9.459 1.00 64.59 205 A 1
ATOM 1549 N N . PRO A 1 206 ? -8.627 -32.950 -6.591 1.00 79.55 206 A 1
ATOM 1550 C CA . PRO A 1 206 ? -7.274 -32.578 -6.954 1.00 79.56 206 A 1
ATOM 1551 C C . PRO A 1 206 ? -7.216 -31.953 -8.351 1.00 80.27 206 A 1
ATOM 1552 O O . PRO A 1 206 ? -8.017 -32.272 -9.227 1.00 79.46 206 A 1
ATOM 1553 C CB . PRO A 1 206 ? -6.468 -33.882 -6.867 1.00 77.01 206 A 1
ATOM 1554 C CG . PRO A 1 206 ? -7.503 -34.947 -7.229 1.00 74.76 206 A 1
ATOM 1555 C CD . PRO A 1 206 ? -8.788 -34.401 -6.604 1.00 77.69 206 A 1
ATOM 1556 N N . ALA A 1 207 ? -6.189 -31.135 -8.589 1.00 80.77 207 A 1
ATOM 1557 C CA . ALA A 1 207 ? -5.937 -30.499 -9.886 1.00 80.71 207 A 1
ATOM 1558 C C . ALA A 1 207 ? -5.914 -31.480 -11.070 1.00 80.67 207 A 1
ATOM 1559 O O . ALA A 1 207 ? -6.293 -31.115 -12.183 1.00 79.07 207 A 1
ATOM 1560 C CB . ALA A 1 207 ? -4.601 -29.762 -9.790 1.00 79.04 207 A 1
ATOM 1561 N N . ALA A 1 208 ? -5.512 -32.726 -10.827 1.00 79.66 208 A 1
ATOM 1562 C CA . ALA A 1 208 ? -5.482 -33.781 -11.834 1.00 78.85 208 A 1
ATOM 1563 C C . ALA A 1 208 ? -6.865 -34.160 -12.394 1.00 79.44 208 A 1
ATOM 1564 O O . ALA A 1 208 ? -6.947 -34.678 -13.502 1.00 76.83 208 A 1
ATOM 1565 C CB . ALA A 1 208 ? -4.783 -34.999 -11.218 1.00 75.71 208 A 1
ATOM 1566 N N . ASP A 1 209 ? -7.953 -33.883 -11.674 1.00 80.99 209 A 1
ATOM 1567 C CA . ASP A 1 209 ? -9.314 -34.152 -12.151 1.00 81.29 209 A 1
ATOM 1568 C C . ASP A 1 209 ? -9.753 -33.180 -13.263 1.00 82.08 209 A 1
ATOM 1569 O O . ASP A 1 209 ? -10.592 -33.521 -14.101 1.00 80.06 209 A 1
ATOM 1570 C CB . ASP A 1 209 ? -10.312 -34.113 -10.981 1.00 78.91 209 A 1
ATOM 1571 C CG . ASP A 1 209 ? -10.338 -35.376 -10.110 1.00 76.36 209 A 1
ATOM 1572 O OD1 . ASP A 1 209 ? -9.471 -36.270 -10.238 1.00 72.12 209 A 1
ATOM 1573 O OD2 . ASP A 1 209 ? -11.298 -35.504 -9.313 1.00 71.61 209 A 1
ATOM 1574 N N . ILE A 1 210 ? -9.175 -31.988 -13.291 1.00 82.14 210 A 1
ATOM 1575 C CA . ILE A 1 210 ? -9.323 -31.022 -14.388 1.00 83.86 210 A 1
ATOM 1576 C C . ILE A 1 210 ? -7.917 -30.626 -14.857 1.00 84.24 210 A 1
ATOM 1577 O O . ILE A 1 210 ? -7.394 -29.577 -14.460 1.00 83.17 210 A 1
ATOM 1578 C CB . ILE A 1 210 ? -10.205 -29.811 -13.993 1.00 82.40 210 A 1
ATOM 1579 C CG1 . ILE A 1 210 ? -11.547 -30.269 -13.379 1.00 78.77 210 A 1
ATOM 1580 C CG2 . ILE A 1 210 ? -10.451 -28.951 -15.250 1.00 76.74 210 A 1
ATOM 1581 C CD1 . ILE A 1 210 ? -12.497 -29.121 -13.007 1.00 71.10 210 A 1
ATOM 1582 N N . PRO A 1 211 ? -7.270 -31.453 -15.691 1.00 83.23 211 A 1
ATOM 1583 C CA . PRO A 1 211 ? -5.881 -31.273 -16.073 1.00 83.30 211 A 1
ATOM 1584 C C . PRO A 1 211 ? -5.650 -29.988 -16.876 1.00 84.62 211 A 1
ATOM 1585 O O . PRO A 1 211 ? -6.582 -29.363 -17.378 1.00 83.98 211 A 1
ATOM 1586 C CB . PRO A 1 211 ? -5.509 -32.539 -16.854 1.00 80.39 211 A 1
ATOM 1587 C CG . PRO A 1 211 ? -6.840 -33.018 -17.424 1.00 78.52 211 A 1
ATOM 1588 C CD . PRO A 1 211 ? -7.833 -32.644 -16.321 1.00 81.19 211 A 1
ATOM 1589 N N . ALA A 1 212 ? -4.387 -29.606 -17.018 1.00 83.58 212 A 1
ATOM 1590 C CA . ALA A 1 212 ? -4.009 -28.321 -17.608 1.00 84.39 212 A 1
ATOM 1591 C C . ALA A 1 212 ? -4.619 -28.076 -18.996 1.00 85.16 212 A 1
ATOM 1592 O O . ALA A 1 212 ? -5.086 -26.975 -19.273 1.00 83.92 212 A 1
ATOM 1593 C CB . ALA A 1 212 ? -2.481 -28.236 -17.655 1.00 82.04 212 A 1
ATOM 1594 N N . GLN A 1 213 ? -4.700 -29.105 -19.854 1.00 83.78 213 A 1
ATOM 1595 C CA . GLN A 1 213 ? -5.307 -29.012 -21.178 1.00 83.90 213 A 1
ATOM 1596 C C . GLN A 1 213 ? -6.807 -28.720 -21.092 1.00 84.90 213 A 1
ATOM 1597 O O . GLN A 1 213 ? -7.331 -27.949 -21.894 1.00 83.65 213 A 1
ATOM 1598 C CB . GLN A 1 213 ? -5.098 -30.307 -21.983 1.00 82.03 213 A 1
ATOM 1599 C CG . GLN A 1 213 ? -3.630 -30.716 -22.208 1.00 75.56 213 A 1
ATOM 1600 C CD . GLN A 1 213 ? -3.016 -31.453 -21.011 1.00 72.68 213 A 1
ATOM 1601 O OE1 . GLN A 1 213 ? -3.655 -31.680 -19.997 1.00 65.93 213 A 1
ATOM 1602 N NE2 . GLN A 1 213 ? -1.767 -31.812 -21.098 1.00 64.30 213 A 1
ATOM 1603 N N . ALA A 1 214 ? -7.493 -29.292 -20.106 1.00 87.41 214 A 1
ATOM 1604 C CA . ALA A 1 214 ? -8.903 -29.025 -19.894 1.00 87.55 214 A 1
ATOM 1605 C C . ALA A 1 214 ? -9.130 -27.594 -19.391 1.00 88.06 214 A 1
ATOM 1606 O O . ALA A 1 214 ? -10.003 -26.903 -19.914 1.00 87.01 214 A 1
ATOM 1607 C CB . ALA A 1 214 ? -9.491 -30.069 -18.929 1.00 86.43 214 A 1
ATOM 1608 N N . ARG A 1 215 ? -8.295 -27.110 -18.465 1.00 87.06 215 A 1
ATOM 1609 C CA . ARG A 1 215 ? -8.340 -25.722 -17.979 1.00 86.36 215 A 1
ATOM 1610 C C . ARG A 1 215 ? -8.067 -24.723 -19.103 1.00 85.68 215 A 1
ATOM 1611 O O . ARG A 1 215 ? -8.817 -23.769 -19.249 1.00 85.25 215 A 1
ATOM 1612 C CB . ARG A 1 215 ? -7.360 -25.520 -16.822 1.00 85.62 215 A 1
ATOM 1613 C CG . ARG A 1 215 ? -7.721 -26.372 -15.592 1.00 84.98 215 A 1
ATOM 1614 C CD . ARG A 1 215 ? -6.937 -25.937 -14.349 1.00 84.01 215 A 1
ATOM 1615 N NE . ARG A 1 215 ? -5.475 -26.059 -14.507 1.00 80.11 215 A 1
ATOM 1616 C CZ . ARG A 1 215 ? -4.696 -27.019 -14.033 1.00 78.07 215 A 1
ATOM 1617 N NH1 . ARG A 1 215 ? -5.167 -28.063 -13.413 1.00 69.17 215 A 1
ATOM 1618 N NH2 . ARG A 1 215 ? -3.410 -26.945 -14.144 1.00 72.89 215 A 1
ATOM 1619 N N . GLN A 1 216 ? -7.059 -24.983 -19.943 1.00 85.13 216 A 1
ATOM 1620 C CA . GLN A 1 216 ? -6.803 -24.163 -21.130 1.00 83.75 216 A 1
ATOM 1621 C C . GLN A 1 216 ? -7.997 -24.131 -22.082 1.00 84.17 216 A 1
ATOM 1622 O O . GLN A 1 216 ? -8.301 -23.093 -22.643 1.00 82.98 216 A 1
ATOM 1623 C CB . GLN A 1 216 ? -5.583 -24.681 -21.902 1.00 81.77 216 A 1
ATOM 1624 C CG . GLN A 1 216 ? -4.288 -23.988 -21.462 1.00 70.54 216 A 1
ATOM 1625 C CD . GLN A 1 216 ? -3.078 -24.414 -22.289 1.00 63.23 216 A 1
ATOM 1626 O OE1 . GLN A 1 216 ? -3.083 -25.409 -22.999 1.00 55.33 216 A 1
ATOM 1627 N NE2 . GLN A 1 216 ? -1.997 -23.676 -22.235 1.00 51.90 216 A 1
ATOM 1628 N N . LEU A 1 217 ? -8.680 -25.247 -22.248 1.00 86.16 217 A 1
ATOM 1629 C CA . LEU A 1 217 ? -9.869 -25.292 -23.089 1.00 86.46 217 A 1
ATOM 1630 C C . LEU A 1 217 ? -11.025 -24.489 -22.484 1.00 86.22 217 A 1
ATOM 1631 O O . LEU A 1 217 ? -11.719 -23.796 -23.209 1.00 84.38 217 A 1
ATOM 1632 C CB . LEU A 1 217 ? -10.229 -26.755 -23.367 1.00 85.94 217 A 1
ATOM 1633 C CG . LEU A 1 217 ? -10.275 -27.057 -24.875 1.00 82.57 217 A 1
ATOM 1634 C CD1 . LEU A 1 217 ? -9.886 -28.509 -25.132 1.00 75.87 217 A 1
ATOM 1635 C CD2 . LEU A 1 217 ? -11.659 -26.811 -25.453 1.00 75.98 217 A 1
ATOM 1636 N N . TYR A 1 218 ? -11.177 -24.541 -21.154 1.00 87.92 218 A 1
ATOM 1637 C CA . TYR A 1 218 ? -12.178 -23.766 -20.436 1.00 87.59 218 A 1
ATOM 1638 C C . TYR A 1 218 ? -11.932 -22.255 -20.477 1.00 87.41 218 A 1
ATOM 1639 O O . TYR A 1 218 ? -12.903 -21.505 -20.475 1.00 85.36 218 A 1
ATOM 1640 C CB . TYR A 1 218 ? -12.262 -24.243 -18.979 1.00 85.88 218 A 1
ATOM 1641 C CG . TYR A 1 218 ? -12.935 -25.590 -18.767 1.00 83.23 218 A 1
ATOM 1642 C CD1 . TYR A 1 218 ? -14.110 -25.922 -19.469 1.00 76.23 218 A 1
ATOM 1643 C CD2 . TYR A 1 218 ? -12.413 -26.479 -17.817 1.00 75.59 218 A 1
ATOM 1644 C CE1 . TYR A 1 218 ? -14.757 -27.138 -19.215 1.00 72.21 218 A 1
ATOM 1645 C CE2 . TYR A 1 218 ? -13.059 -27.700 -17.560 1.00 71.99 218 A 1
ATOM 1646 C CZ . TYR A 1 218 ? -14.236 -28.029 -18.257 1.00 73.38 218 A 1
ATOM 1647 O OH . TYR A 1 218 ? -14.866 -29.206 -18.003 1.00 71.58 218 A 1
ATOM 1648 N N . THR A 1 219 ? -10.690 -21.783 -20.571 1.00 84.62 219 A 1
ATOM 1649 C CA . THR A 1 219 ? -10.429 -20.341 -20.700 1.00 82.29 219 A 1
ATOM 1650 C C . THR A 1 219 ? -10.779 -19.785 -22.078 1.00 81.50 219 A 1
ATOM 1651 O O . THR A 1 219 ? -11.033 -18.594 -22.203 1.00 79.50 219 A 1
ATOM 1652 C CB . THR A 1 219 ? -8.972 -19.988 -20.365 1.00 80.78 219 A 1
ATOM 1653 O OG1 . THR A 1 219 ? -8.065 -20.820 -21.040 1.00 73.50 219 A 1
ATOM 1654 C CG2 . THR A 1 219 ? -8.686 -20.154 -18.872 1.00 71.18 219 A 1
ATOM 1655 N N . VAL A 1 220 ? -10.826 -20.622 -23.110 1.00 82.30 220 A 1
ATOM 1656 C CA . VAL A 1 220 ? -11.150 -20.189 -24.479 1.00 80.77 220 A 1
ATOM 1657 C C . VAL A 1 220 ? -12.575 -20.538 -24.907 1.00 81.27 220 A 1
ATOM 1658 O O . VAL A 1 220 ? -13.190 -19.796 -25.660 1.00 79.10 220 A 1
ATOM 1659 C CB . VAL A 1 220 ? -10.175 -20.732 -25.541 1.00 78.70 220 A 1
ATOM 1660 C CG1 . VAL A 1 220 ? -9.432 -19.554 -26.192 1.00 71.43 220 A 1
ATOM 1661 C CG2 . VAL A 1 220 ? -9.122 -21.728 -25.055 1.00 71.61 220 A 1
ATOM 1662 N N . ASN A 1 221 ? -13.093 -21.673 -24.443 1.00 84.10 221 A 1
ATOM 1663 C CA . ASN A 1 221 ? -14.456 -22.120 -24.713 1.00 85.31 221 A 1
ATOM 1664 C C . ASN A 1 221 ? -15.190 -22.326 -23.392 1.00 85.62 221 A 1
ATOM 1665 O O . ASN A 1 221 ? -14.945 -23.293 -22.662 1.00 83.89 221 A 1
ATOM 1666 C CB . ASN A 1 221 ? -14.415 -23.381 -25.578 1.00 83.87 221 A 1
ATOM 1667 C CG . ASN A 1 221 ? -15.810 -23.823 -26.024 1.00 83.71 221 A 1
ATOM 1668 O OD1 . ASN A 1 221 ? -16.835 -23.315 -25.620 1.00 77.18 221 A 1
ATOM 1669 N ND2 . ASN A 1 221 ? -15.861 -24.805 -26.890 1.00 76.55 221 A 1
ATOM 1670 N N . TRP A 1 222 ? -16.107 -21.424 -23.106 1.00 85.34 222 A 1
ATOM 1671 C CA . TRP A 1 222 ? -16.699 -21.290 -21.779 1.00 85.82 222 A 1
ATOM 1672 C C . TRP A 1 222 ? -17.829 -22.277 -21.507 1.00 87.76 222 A 1
ATOM 1673 O O . TRP A 1 222 ? -18.114 -22.562 -20.356 1.00 85.75 222 A 1
ATOM 1674 C CB . TRP A 1 222 ? -17.158 -19.847 -21.585 1.00 81.96 222 A 1
ATOM 1675 C CG . TRP A 1 222 ? -16.069 -18.814 -21.515 1.00 79.84 222 A 1
ATOM 1676 C CD1 . TRP A 1 222 ? -14.813 -18.906 -21.987 1.00 70.28 222 A 1
ATOM 1677 C CD2 . TRP A 1 222 ? -16.164 -17.485 -20.916 1.00 73.86 222 A 1
ATOM 1678 N NE1 . TRP A 1 222 ? -14.120 -17.730 -21.735 1.00 67.04 222 A 1
ATOM 1679 C CE2 . TRP A 1 222 ? -14.913 -16.834 -21.076 1.00 70.08 222 A 1
ATOM 1680 C CE3 . TRP A 1 222 ? -17.194 -16.782 -20.247 1.00 65.15 222 A 1
ATOM 1681 C CZ2 . TRP A 1 222 ? -14.694 -15.522 -20.594 1.00 66.59 222 A 1
ATOM 1682 C CZ3 . TRP A 1 222 ? -16.962 -15.486 -19.768 1.00 62.73 222 A 1
ATOM 1683 C CH2 . TRP A 1 222 ? -15.731 -14.871 -19.946 1.00 63.19 222 A 1
ATOM 1684 N N . THR A 1 223 ? -18.451 -22.839 -22.540 1.00 88.42 223 A 1
ATOM 1685 C CA . THR A 1 223 ? -19.547 -23.799 -22.372 1.00 89.09 223 A 1
ATOM 1686 C C . THR A 1 223 ? -19.204 -25.141 -23.004 1.00 89.13 223 A 1
ATOM 1687 O O . THR A 1 223 ? -18.902 -25.237 -24.192 1.00 87.22 223 A 1
ATOM 1688 C CB . THR A 1 223 ? -20.872 -23.239 -22.916 1.00 87.43 223 A 1
ATOM 1689 O OG1 . THR A 1 223 ? -21.204 -22.047 -22.245 1.00 79.74 223 A 1
ATOM 1690 C CG2 . THR A 1 223 ? -22.042 -24.192 -22.679 1.00 77.89 223 A 1
ATOM 1691 N N . ARG A 1 224 ? -19.307 -26.204 -22.217 1.00 91.48 224 A 1
ATOM 1692 C CA . ARG A 1 224 ? -19.139 -27.585 -22.657 1.00 91.16 224 A 1
ATOM 1693 C C . ARG A 1 224 ? -20.371 -28.388 -22.269 1.00 92.73 224 A 1
ATOM 1694 O O . ARG A 1 224 ? -20.638 -28.564 -21.087 1.00 91.39 224 A 1
ATOM 1695 C CB . ARG A 1 224 ? -17.856 -28.147 -22.033 1.00 87.87 224 A 1
ATOM 1696 C CG . ARG A 1 224 ? -17.634 -29.634 -22.338 1.00 75.08 224 A 1
ATOM 1697 C CD . ARG A 1 224 ? -16.392 -30.110 -21.584 1.00 71.82 224 A 1
ATOM 1698 N NE . ARG A 1 224 ? -16.163 -31.552 -21.736 1.00 64.92 224 A 1
ATOM 1699 C CZ . ARG A 1 224 ? -15.242 -32.248 -21.088 1.00 57.15 224 A 1
ATOM 1700 N NH1 . ARG A 1 224 ? -14.400 -31.687 -20.260 1.00 50.85 224 A 1
ATOM 1701 N NH2 . ARG A 1 224 ? -15.136 -33.518 -21.245 1.00 51.20 224 A 1
ATOM 1702 N N . LEU A 1 225 ? -21.054 -28.945 -23.253 1.00 92.44 225 A 1
ATOM 1703 C CA . LEU A 1 225 ? -22.193 -29.835 -23.056 1.00 93.11 225 A 1
ATOM 1704 C C . LEU A 1 225 ? -21.808 -31.281 -23.387 1.00 93.82 225 A 1
ATOM 1705 O O . LEU A 1 225 ? -21.176 -31.543 -24.406 1.00 92.70 225 A 1
ATOM 1706 C CB . LEU A 1 225 ? -23.370 -29.328 -23.912 1.00 92.08 225 A 1
ATOM 1707 C CG . LEU A 1 225 ? -24.641 -30.207 -23.841 1.00 91.44 225 A 1
ATOM 1708 C CD1 . LEU A 1 225 ? -25.285 -30.184 -22.462 1.00 86.10 225 A 1
ATOM 1709 C CD2 . LEU A 1 225 ? -25.665 -29.708 -24.855 1.00 85.91 225 A 1
ATOM 1710 N N . ILE A 1 226 ? -22.257 -32.214 -22.551 1.00 94.59 226 A 1
ATOM 1711 C CA . ILE A 1 226 ? -22.306 -33.656 -22.839 1.00 95.13 226 A 1
ATOM 1712 C C . ILE A 1 226 ? -23.776 -34.049 -22.727 1.00 95.33 226 A 1
ATOM 1713 O O . ILE A 1 226 ? -24.273 -34.284 -21.627 1.00 94.24 226 A 1
ATOM 1714 C CB . ILE A 1 226 ? -21.413 -34.464 -21.881 1.00 94.87 226 A 1
ATOM 1715 C CG1 . ILE A 1 226 ? -19.946 -33.973 -21.903 1.00 93.05 226 A 1
ATOM 1716 C CG2 . ILE A 1 226 ? -21.484 -35.955 -22.248 1.00 92.67 226 A 1
ATOM 1717 C CD1 . ILE A 1 226 ? -19.088 -34.554 -20.766 1.00 88.34 226 A 1
ATOM 1718 N N . ALA A 1 227 ? -24.485 -34.085 -23.859 1.00 94.44 227 A 1
ATOM 1719 C CA . ALA A 1 227 ? -25.937 -34.287 -23.881 1.00 93.91 227 A 1
ATOM 1720 C C . ALA A 1 227 ? -26.363 -35.707 -23.474 1.00 94.34 227 A 1
ATOM 1721 O O . ALA A 1 227 ? -27.472 -35.902 -22.996 1.00 92.02 227 A 1
ATOM 1722 C CB . ALA A 1 227 ? -26.445 -33.935 -25.284 1.00 92.43 227 A 1
ATOM 1723 N N . ASP A 1 228 ? -25.481 -36.675 -23.666 1.00 94.72 228 A 1
ATOM 1724 C CA . ASP A 1 228 ? -25.662 -38.057 -23.246 1.00 95.12 228 A 1
ATOM 1725 C C . ASP A 1 228 ? -24.281 -38.646 -22.921 1.00 95.11 228 A 1
ATOM 1726 O O . ASP A 1 228 ? -23.403 -38.688 -23.780 1.00 93.16 228 A 1
ATOM 1727 C CB . ASP A 1 228 ? -26.360 -38.834 -24.381 1.00 93.99 228 A 1
ATOM 1728 C CG . ASP A 1 228 ? -26.674 -40.292 -24.041 1.00 93.41 228 A 1
ATOM 1729 O OD1 . ASP A 1 228 ? -26.274 -40.771 -22.956 1.00 87.99 228 A 1
ATOM 1730 O OD2 . ASP A 1 228 ? -27.333 -40.947 -24.884 1.00 87.43 228 A 1
ATOM 1731 N N . VAL A 1 229 ? -24.068 -39.085 -21.683 1.00 95.00 229 A 1
ATOM 1732 C CA . VAL A 1 229 ? -22.805 -39.697 -21.243 1.00 94.86 229 A 1
ATOM 1733 C C . VAL A 1 229 ? -22.524 -41.008 -21.983 1.00 94.06 229 A 1
ATOM 1734 O O . VAL A 1 229 ? -21.365 -41.348 -22.221 1.00 91.81 229 A 1
ATOM 1735 C CB . VAL A 1 229 ? -22.834 -39.883 -19.714 1.00 93.92 229 A 1
ATOM 1736 C CG1 . VAL A 1 229 ? -21.690 -40.745 -19.182 1.00 85.32 229 A 1
ATOM 1737 C CG2 . VAL A 1 229 ? -22.739 -38.515 -19.022 1.00 85.77 229 A 1
ATOM 1738 N N . ASP A 1 230 ? -23.567 -41.719 -22.406 1.00 94.50 230 A 1
ATOM 1739 C CA . ASP A 1 230 ? -23.465 -42.965 -23.164 1.00 94.02 230 A 1
ATOM 1740 C C . ASP A 1 230 ? -23.564 -42.759 -24.685 1.00 93.95 230 A 1
ATOM 1741 O O . ASP A 1 230 ? -23.889 -43.684 -25.442 1.00 90.66 230 A 1
ATOM 1742 C CB . ASP A 1 230 ? -24.475 -43.986 -22.619 1.00 92.50 230 A 1
ATOM 1743 C CG . ASP A 1 230 ? -24.050 -44.591 -21.276 1.00 89.61 230 A 1
ATOM 1744 O OD1 . ASP A 1 230 ? -22.819 -44.806 -21.086 1.00 83.05 230 A 1
ATOM 1745 O OD2 . ASP A 1 230 ? -24.938 -44.928 -20.471 1.00 82.54 230 A 1
ATOM 1746 N N . TYR A 1 231 ? -23.247 -41.539 -25.176 1.00 93.86 231 A 1
ATOM 1747 C CA . TYR A 1 231 ? -23.272 -41.249 -26.605 1.00 94.26 231 A 1
ATOM 1748 C C . TYR A 1 231 ? -22.329 -42.154 -27.400 1.00 94.13 231 A 1
ATOM 1749 O O . TYR A 1 231 ? -21.264 -42.576 -26.943 1.00 92.43 231 A 1
ATOM 1750 C CB . TYR A 1 231 ? -22.992 -39.774 -26.896 1.00 93.45 231 A 1
ATOM 1751 C CG . TYR A 1 231 ? -21.547 -39.339 -26.782 1.00 94.27 231 A 1
ATOM 1752 C CD1 . TYR A 1 231 ? -21.043 -38.850 -25.560 1.00 87.84 231 A 1
ATOM 1753 C CD2 . TYR A 1 231 ? -20.696 -39.402 -27.897 1.00 88.16 231 A 1
ATOM 1754 C CE1 . TYR A 1 231 ? -19.711 -38.437 -25.453 1.00 87.48 231 A 1
ATOM 1755 C CE2 . TYR A 1 231 ? -19.358 -38.992 -27.798 1.00 87.17 231 A 1
ATOM 1756 C CZ . TYR A 1 231 ? -18.865 -38.507 -26.574 1.00 92.64 231 A 1
ATOM 1757 O OH . TYR A 1 231 ? -17.557 -38.113 -26.470 1.00 91.75 231 A 1
ATOM 1758 N N . ARG A 1 232 ? -22.713 -42.425 -28.655 1.00 93.84 232 A 1
ATOM 1759 C CA . ARG A 1 232 ? -21.834 -43.063 -29.625 1.00 93.45 232 A 1
ATOM 1760 C C . ARG A 1 232 ? -21.159 -41.979 -30.463 1.00 93.98 232 A 1
ATOM 1761 O O . ARG A 1 232 ? -21.865 -41.296 -31.192 1.00 91.93 232 A 1
ATOM 1762 C CB . ARG A 1 232 ? -22.611 -44.026 -30.512 1.00 91.74 232 A 1
ATOM 1763 C CG . ARG A 1 232 ? -23.044 -45.262 -29.715 1.00 79.33 232 A 1
ATOM 1764 C CD . ARG A 1 232 ? -23.683 -46.268 -30.660 1.00 73.65 232 A 1
ATOM 1765 N NE . ARG A 1 232 ? -24.094 -47.474 -29.942 1.00 63.20 232 A 1
ATOM 1766 C CZ . ARG A 1 232 ? -24.605 -48.568 -30.488 1.00 54.68 232 A 1
ATOM 1767 N NH1 . ARG A 1 232 ? -24.800 -48.662 -31.781 1.00 49.66 232 A 1
ATOM 1768 N NH2 . ARG A 1 232 ? -24.932 -49.575 -29.738 1.00 48.16 232 A 1
ATOM 1769 N N . PRO A 1 233 ? -19.836 -41.842 -30.401 1.00 94.03 233 A 1
ATOM 1770 C CA . PRO A 1 233 ? -19.128 -40.813 -31.151 1.00 93.76 233 A 1
ATOM 1771 C C . PRO A 1 233 ? -19.379 -40.921 -32.655 1.00 94.13 233 A 1
ATOM 1772 O O . PRO A 1 233 ? -19.335 -42.022 -33.209 1.00 92.46 233 A 1
ATOM 1773 C CB . PRO A 1 233 ? -17.641 -41.007 -30.840 1.00 91.58 233 A 1
ATOM 1774 C CG . PRO A 1 233 ? -17.636 -41.809 -29.544 1.00 88.15 233 A 1
ATOM 1775 C CD . PRO A 1 233 ? -18.913 -42.631 -29.606 1.00 91.53 233 A 1
ATOM 1776 N N . ALA A 1 234 ? -19.583 -39.790 -33.309 1.00 94.07 234 A 1
ATOM 1777 C CA . ALA A 1 234 ? -19.551 -39.676 -34.755 1.00 94.39 234 A 1
ATOM 1778 C C . ALA A 1 234 ? -18.137 -39.251 -35.172 1.00 94.48 234 A 1
ATOM 1779 O O . ALA A 1 234 ? -17.749 -38.109 -34.922 1.00 93.05 234 A 1
ATOM 1780 C CB . ALA A 1 234 ? -20.636 -38.698 -35.206 1.00 93.95 234 A 1
ATOM 1781 N N . PRO A 1 235 ? -17.328 -40.156 -35.780 1.00 94.45 235 A 1
ATOM 1782 C CA . PRO A 1 235 ? -15.986 -39.804 -36.213 1.00 94.27 235 A 1
ATOM 1783 C C . PRO A 1 235 ? -16.028 -38.761 -37.333 1.00 94.78 235 A 1
ATOM 1784 O O . PRO A 1 235 ? -16.973 -38.714 -38.123 1.00 93.54 235 A 1
ATOM 1785 C CB . PRO A 1 235 ? -15.331 -41.117 -36.647 1.00 92.45 235 A 1
ATOM 1786 C CG . PRO A 1 235 ? -16.519 -41.987 -37.065 1.00 89.11 235 A 1
ATOM 1787 C CD . PRO A 1 235 ? -17.640 -41.538 -36.118 1.00 92.89 235 A 1
ATOM 1788 N N . LEU A 1 236 ? -14.976 -37.935 -37.405 1.00 93.71 236 A 1
ATOM 1789 C CA . LEU A 1 236 ? -14.775 -37.022 -38.520 1.00 94.29 236 A 1
ATOM 1790 C C . LEU A 1 236 ? -14.160 -37.759 -39.709 1.00 93.89 236 A 1
ATOM 1791 O O . LEU A 1 236 ? -13.242 -38.564 -39.552 1.00 91.97 236 A 1
ATOM 1792 C CB . LEU A 1 236 ? -13.903 -35.829 -38.090 1.00 94.02 236 A 1
ATOM 1793 C CG . LEU A 1 236 ? -14.521 -34.953 -36.978 1.00 93.70 236 A 1
ATOM 1794 C CD1 . LEU A 1 236 ? -13.573 -33.790 -36.678 1.00 88.51 236 A 1
ATOM 1795 C CD2 . LEU A 1 236 ? -15.868 -34.361 -37.370 1.00 88.45 236 A 1
ATOM 1796 N N . GLU A 1 237 ? -14.639 -37.464 -40.901 1.00 93.52 237 A 1
ATOM 1797 C CA . GLU A 1 237 ? -14.162 -38.025 -42.158 1.00 93.01 237 A 1
ATOM 1798 C C . GLU A 1 237 ? -13.673 -36.920 -43.097 1.00 93.02 237 A 1
ATOM 1799 O O . GLU A 1 237 ? -14.449 -36.059 -43.510 1.00 89.71 237 A 1
ATOM 1800 C CB . GLU A 1 237 ? -15.262 -38.872 -42.822 1.00 91.46 237 A 1
ATOM 1801 C CG . GLU A 1 237 ? -15.601 -40.131 -42.008 1.00 84.60 237 A 1
ATOM 1802 C CD . GLU A 1 237 ? -16.513 -41.127 -42.758 1.00 80.62 237 A 1
ATOM 1803 O OE1 . GLU A 1 237 ? -17.070 -42.018 -42.070 1.00 71.75 237 A 1
ATOM 1804 O OE2 . GLU A 1 237 ? -16.616 -41.033 -44.004 1.00 73.72 237 A 1
ATOM 1805 N N . PRO A 1 238 ? -12.386 -36.909 -43.480 1.00 92.34 238 A 1
ATOM 1806 C CA . PRO A 1 238 ? -11.297 -37.715 -42.932 1.00 92.40 238 A 1
ATOM 1807 C C . PRO A 1 238 ? -10.875 -37.241 -41.533 1.00 92.64 238 A 1
ATOM 1808 O O . PRO A 1 238 ? -11.027 -36.070 -41.200 1.00 89.54 238 A 1
ATOM 1809 C CB . PRO A 1 238 ? -10.165 -37.576 -43.952 1.00 90.38 238 A 1
ATOM 1810 C CG . PRO A 1 238 ? -10.364 -36.155 -44.484 1.00 88.55 238 A 1
ATOM 1811 C CD . PRO A 1 238 ? -11.876 -35.993 -44.487 1.00 90.84 238 A 1
ATOM 1812 N N . VAL A 1 239 ? -10.275 -38.110 -40.726 1.00 90.27 239 A 1
ATOM 1813 C CA . VAL A 1 239 ? -9.764 -37.762 -39.379 1.00 89.85 239 A 1
ATOM 1814 C C . VAL A 1 239 ? -8.644 -36.717 -39.445 1.00 90.33 239 A 1
ATOM 1815 O O . VAL A 1 239 ? -8.509 -35.884 -38.555 1.00 87.61 239 A 1
ATOM 1816 C CB . VAL A 1 239 ? -9.271 -39.015 -38.642 1.00 87.04 239 A 1
ATOM 1817 C CG1 . VAL A 1 239 ? -8.666 -38.706 -37.269 1.00 74.33 239 A 1
ATOM 1818 C CG2 . VAL A 1 239 ? -10.402 -40.016 -38.417 1.00 75.39 239 A 1
ATOM 1819 N N . LEU A 1 240 ? -7.830 -36.750 -40.484 1.00 90.15 240 A 1
ATOM 1820 C CA . LEU A 1 240 ? -6.785 -35.772 -40.749 1.00 89.88 240 A 1
ATOM 1821 C C . LEU A 1 240 ? -7.249 -34.836 -41.871 1.00 90.04 240 A 1
ATOM 1822 O O . LEU A 1 240 ? -7.566 -35.313 -42.963 1.00 87.66 240 A 1
ATOM 1823 C CB . LEU A 1 240 ? -5.470 -36.470 -41.121 1.00 87.99 240 A 1
ATOM 1824 C CG . LEU A 1 240 ? -4.890 -37.400 -40.038 1.00 85.05 240 A 1
ATOM 1825 C CD1 . LEU A 1 240 ? -3.631 -38.091 -40.574 1.00 78.49 240 A 1
ATOM 1826 C CD2 . LEU A 1 240 ? -4.511 -36.646 -38.766 1.00 79.51 240 A 1
ATOM 1827 N N . ASP A 1 241 ? -7.238 -33.531 -41.616 1.00 89.20 241 A 1
ATOM 1828 C CA . ASP A 1 241 ? -7.531 -32.538 -42.642 1.00 89.18 241 A 1
ATOM 1829 C C . ASP A 1 241 ? -6.575 -32.727 -43.843 1.00 89.13 241 A 1
ATOM 1830 O O . ASP A 1 241 ? -5.355 -32.770 -43.661 1.00 85.92 241 A 1
ATOM 1831 C CB . ASP A 1 241 ? -7.440 -31.127 -42.044 1.00 87.23 241 A 1
ATOM 1832 C CG . ASP A 1 241 ? -7.724 -30.029 -43.072 1.00 87.78 241 A 1
ATOM 1833 O OD1 . ASP A 1 241 ? -6.956 -29.889 -44.043 1.00 78.53 241 A 1
ATOM 1834 O OD2 . ASP A 1 241 ? -8.706 -29.276 -42.910 1.00 79.13 241 A 1
ATOM 1835 N N . PRO A 1 242 ? -7.083 -32.811 -45.062 1.00 90.03 242 A 1
ATOM 1836 C CA . PRO A 1 242 ? -6.264 -33.051 -46.249 1.00 89.04 242 A 1
ATOM 1837 C C . PRO A 1 242 ? -5.213 -31.971 -46.509 1.00 88.93 242 A 1
ATOM 1838 O O . PRO A 1 242 ? -4.167 -32.265 -47.102 1.00 83.83 242 A 1
ATOM 1839 C CB . PRO A 1 242 ? -7.259 -33.121 -47.419 1.00 86.87 242 A 1
ATOM 1840 C CG . PRO A 1 242 ? -8.589 -33.484 -46.761 1.00 84.58 242 A 1
ATOM 1841 C CD . PRO A 1 242 ? -8.498 -32.819 -45.400 1.00 88.25 242 A 1
ATOM 1842 N N . GLY A 1 243 ? -5.485 -30.737 -46.103 1.00 88.56 243 A 1
ATOM 1843 C CA . GLY A 1 243 ? -4.603 -29.589 -46.296 1.00 87.50 243 A 1
ATOM 1844 C C . GLY A 1 243 ? -3.495 -29.512 -45.252 1.00 88.08 243 A 1
ATOM 1845 O O . GLY A 1 243 ? -2.320 -29.417 -45.595 1.00 83.55 243 A 1
ATOM 1846 N N . THR A 1 244 ? -3.865 -29.596 -43.969 1.00 88.10 244 A 1
ATOM 1847 C CA . THR A 1 244 ? -2.915 -29.468 -42.852 1.00 86.60 244 A 1
ATOM 1848 C C . THR A 1 244 ? -2.258 -30.793 -42.462 1.00 87.36 244 A 1
ATOM 1849 O O . THR A 1 244 ? -1.202 -30.786 -41.812 1.00 83.21 244 A 1
ATOM 1850 C CB . THR A 1 244 ? -3.591 -28.867 -41.618 1.00 83.87 244 A 1
ATOM 1851 O OG1 . THR A 1 244 ? -4.561 -29.755 -41.113 1.00 77.41 244 A 1
ATOM 1852 C CG2 . THR A 1 244 ? -4.274 -27.525 -41.908 1.00 75.31 244 A 1
ATOM 1853 N N . ARG A 1 245 ? -2.845 -31.921 -42.854 1.00 87.91 245 A 1
ATOM 1854 C CA . ARG A 1 245 ? -2.478 -33.283 -42.425 1.00 88.74 245 A 1
ATOM 1855 C C . ARG A 1 245 ? -2.473 -33.469 -40.902 1.00 89.80 245 A 1
ATOM 1856 O O . ARG A 1 245 ? -1.780 -34.333 -40.385 1.00 85.27 245 A 1
ATOM 1857 C CB . ARG A 1 245 ? -1.170 -33.753 -43.068 1.00 86.49 245 A 1
ATOM 1858 C CG . ARG A 1 245 ? -1.229 -33.718 -44.597 1.00 81.43 245 A 1
ATOM 1859 C CD . ARG A 1 245 ? -0.104 -34.593 -45.142 1.00 73.02 245 A 1
ATOM 1860 N NE . ARG A 1 245 ? -0.108 -34.619 -46.591 1.00 64.49 245 A 1
ATOM 1861 C CZ . ARG A 1 245 ? 0.544 -35.483 -47.364 1.00 55.82 245 A 1
ATOM 1862 N NH1 . ARG A 1 245 ? 1.288 -36.428 -46.852 1.00 50.11 245 A 1
ATOM 1863 N NH2 . ARG A 1 245 ? 0.454 -35.399 -48.659 1.00 50.43 245 A 1
ATOM 1864 N N . ARG A 1 246 ? -3.259 -32.672 -40.198 1.00 88.97 246 A 1
ATOM 1865 C CA . ARG A 1 246 ? -3.472 -32.759 -38.755 1.00 89.26 246 A 1
ATOM 1866 C C . ARG A 1 246 ? -4.956 -33.001 -38.484 1.00 90.90 246 A 1
ATOM 1867 O O . ARG A 1 246 ? -5.779 -32.707 -39.352 1.00 88.55 246 A 1
ATOM 1868 C CB . ARG A 1 246 ? -2.976 -31.480 -38.077 1.00 85.81 246 A 1
ATOM 1869 C CG . ARG A 1 246 ? -1.458 -31.317 -38.216 1.00 78.21 246 A 1
ATOM 1870 C CD . ARG A 1 246 ? -0.979 -30.087 -37.439 1.00 72.68 246 A 1
ATOM 1871 N NE . ARG A 1 246 ? 0.463 -29.900 -37.584 1.00 63.30 246 A 1
ATOM 1872 C CZ . ARG A 1 246 ? 1.203 -29.016 -36.910 1.00 55.82 246 A 1
ATOM 1873 N NH1 . ARG A 1 246 ? 0.665 -28.211 -36.041 1.00 51.54 246 A 1
ATOM 1874 N NH2 . ARG A 1 246 ? 2.475 -28.934 -37.116 1.00 49.36 246 A 1
ATOM 1875 N N . PRO A 1 247 ? -5.305 -33.546 -37.304 1.00 90.64 247 A 1
ATOM 1876 C CA . PRO A 1 247 ? -6.688 -33.571 -36.868 1.00 90.71 247 A 1
ATOM 1877 C C . PRO A 1 247 ? -7.258 -32.152 -36.815 1.00 91.86 247 A 1
ATOM 1878 O O . PRO A 1 247 ? -6.540 -31.200 -36.511 1.00 90.07 247 A 1
ATOM 1879 C CB . PRO A 1 247 ? -6.684 -34.231 -35.486 1.00 88.23 247 A 1
ATOM 1880 C CG . PRO A 1 247 ? -5.347 -34.958 -35.418 1.00 84.60 247 A 1
ATOM 1881 C CD . PRO A 1 247 ? -4.438 -34.091 -36.279 1.00 87.32 247 A 1
ATOM 1882 N N . LEU A 1 248 ? -8.557 -32.025 -37.086 1.00 91.08 248 A 1
ATOM 1883 C CA . LEU A 1 248 ? -9.265 -30.753 -36.956 1.00 92.46 248 A 1
ATOM 1884 C C . LEU A 1 248 ? -9.276 -30.329 -35.482 1.00 92.63 248 A 1
ATOM 1885 O O . LEU A 1 248 ? -9.663 -31.103 -34.616 1.00 90.93 248 A 1
ATOM 1886 C CB . LEU A 1 248 ? -10.678 -30.933 -37.524 1.00 91.97 248 A 1
ATOM 1887 C CG . LEU A 1 248 ? -11.482 -29.622 -37.616 1.00 90.89 248 A 1
ATOM 1888 C CD1 . LEU A 1 248 ? -10.926 -28.689 -38.686 1.00 84.05 248 A 1
ATOM 1889 C CD2 . LEU A 1 248 ? -12.929 -29.941 -37.988 1.00 84.23 248 A 1
ATOM 1890 N N . ASP A 1 249 ? -8.876 -29.099 -35.221 1.00 92.15 249 A 1
ATOM 1891 C CA . ASP A 1 249 ? -8.976 -28.509 -33.890 1.00 92.13 249 A 1
ATOM 1892 C C . ASP A 1 249 ? -10.446 -28.212 -33.576 1.00 92.19 249 A 1
ATOM 1893 O O . ASP A 1 249 ? -11.092 -27.414 -34.263 1.00 90.85 249 A 1
ATOM 1894 C CB . ASP A 1 249 ? -8.079 -27.269 -33.801 1.00 90.63 249 A 1
ATOM 1895 C CG . ASP A 1 249 ? -7.982 -26.686 -32.383 1.00 89.93 249 A 1
ATOM 1896 O OD1 . ASP A 1 249 ? -8.833 -27.011 -31.539 1.00 83.73 249 A 1
ATOM 1897 O OD2 . ASP A 1 249 ? -7.041 -25.907 -32.156 1.00 82.45 249 A 1
ATOM 1898 N N . LEU A 1 250 ? -10.972 -28.871 -32.545 1.00 92.46 250 A 1
ATOM 1899 C CA . LEU A 1 250 ? -12.341 -28.734 -32.077 1.00 93.06 250 A 1
ATOM 1900 C C . LEU A 1 250 ? -12.437 -27.917 -30.780 1.00 92.61 250 A 1
ATOM 1901 O O . LEU A 1 250 ? -13.435 -28.038 -30.063 1.00 90.18 250 A 1
ATOM 1902 C CB . LEU A 1 250 ? -12.988 -30.129 -31.940 1.00 93.04 250 A 1
ATOM 1903 C CG . LEU A 1 250 ? -13.058 -30.951 -33.237 1.00 93.42 250 A 1
ATOM 1904 C CD1 . LEU A 1 250 ? -13.779 -32.275 -32.961 1.00 88.69 250 A 1
ATOM 1905 C CD2 . LEU A 1 250 ? -13.826 -30.238 -34.344 1.00 88.27 250 A 1
ATOM 1906 N N . SER A 1 251 ? -11.448 -27.085 -30.465 1.00 91.40 251 A 1
ATOM 1907 C CA . SER A 1 251 ? -11.427 -26.263 -29.243 1.00 89.97 251 A 1
ATOM 1908 C C . SER A 1 251 ? -12.697 -25.436 -29.062 1.00 89.20 251 A 1
ATOM 1909 O O . SER A 1 251 ? -13.221 -25.363 -27.960 1.00 87.46 251 A 1
ATOM 1910 C CB . SER A 1 251 ? -10.211 -25.329 -29.253 1.00 88.77 251 A 1
ATOM 1911 O OG . SER A 1 251 ? -9.013 -26.073 -29.210 1.00 83.90 251 A 1
ATOM 1912 N N . PHE A 1 252 ? -13.241 -24.883 -30.138 1.00 90.97 252 A 1
ATOM 1913 C CA . PHE A 1 252 ? -14.456 -24.068 -30.126 1.00 89.60 252 A 1
ATOM 1914 C C . PHE A 1 252 ? -15.725 -24.839 -30.511 1.00 89.78 252 A 1
ATOM 1915 O O . PHE A 1 252 ? -16.801 -24.255 -30.602 1.00 87.42 252 A 1
ATOM 1916 C CB . PHE A 1 252 ? -14.244 -22.850 -31.026 1.00 87.59 252 A 1
ATOM 1917 C CG . PHE A 1 252 ? -13.089 -21.979 -30.593 1.00 85.58 252 A 1
ATOM 1918 C CD1 . PHE A 1 252 ? -13.241 -21.110 -29.498 1.00 78.20 252 A 1
ATOM 1919 C CD2 . PHE A 1 252 ? -11.848 -22.052 -31.250 1.00 77.95 252 A 1
ATOM 1920 C CE1 . PHE A 1 252 ? -12.178 -20.307 -29.082 1.00 75.02 252 A 1
ATOM 1921 C CE2 . PHE A 1 252 ? -10.780 -21.254 -30.836 1.00 74.62 252 A 1
ATOM 1922 C CZ . PHE A 1 252 ? -10.937 -20.374 -29.749 1.00 78.62 252 A 1
ATOM 1923 N N . SER A 1 253 ? -15.626 -26.143 -30.744 1.00 91.53 253 A 1
ATOM 1924 C CA . SER A 1 253 ? -16.759 -26.984 -31.114 1.00 91.93 253 A 1
ATOM 1925 C C . SER A 1 253 ? -17.678 -27.231 -29.914 1.00 91.36 253 A 1
ATOM 1926 O O . SER A 1 253 ? -17.234 -27.665 -28.855 1.00 89.68 253 A 1
ATOM 1927 C CB . SER A 1 253 ? -16.254 -28.304 -31.699 1.00 91.98 253 A 1
ATOM 1928 O OG . SER A 1 253 ? -17.279 -29.262 -31.820 1.00 85.68 253 A 1
ATOM 1929 N N . THR A 1 254 ? -18.976 -27.041 -30.123 1.00 91.59 254 A 1
ATOM 1930 C CA . THR A 1 254 ? -20.013 -27.393 -29.150 1.00 90.66 254 A 1
ATOM 1931 C C . THR A 1 254 ? -20.315 -28.891 -29.144 1.00 91.46 254 A 1
ATOM 1932 O O . THR A 1 254 ? -20.773 -29.425 -28.137 1.00 89.56 254 A 1
ATOM 1933 C CB . THR A 1 254 ? -21.310 -26.617 -29.424 1.00 87.62 254 A 1
ATOM 1934 O OG1 . THR A 1 254 ? -21.782 -26.857 -30.729 1.00 75.57 254 A 1
ATOM 1935 C CG2 . THR A 1 254 ? -21.114 -25.103 -29.295 1.00 73.27 254 A 1
ATOM 1936 N N . LEU A 1 255 ? -20.030 -29.568 -30.242 1.00 93.07 255 A 1
ATOM 1937 C CA . LEU A 1 255 ? -20.283 -31.000 -30.434 1.00 94.17 255 A 1
ATOM 1938 C C . LEU A 1 255 ? -19.066 -31.880 -30.111 1.00 94.66 255 A 1
ATOM 1939 O O . LEU A 1 255 ? -19.189 -33.106 -30.175 1.00 92.99 255 A 1
ATOM 1940 C CB . LEU A 1 255 ? -20.744 -31.241 -31.877 1.00 93.60 255 A 1
ATOM 1941 C CG . LEU A 1 255 ? -22.069 -30.564 -32.257 1.00 93.40 255 A 1
ATOM 1942 C CD1 . LEU A 1 255 ? -22.380 -30.849 -33.730 1.00 88.39 255 A 1
ATOM 1943 C CD2 . LEU A 1 255 ? -23.242 -31.083 -31.425 1.00 88.38 255 A 1
ATOM 1944 N N . ARG A 1 256 ? -17.918 -31.301 -29.767 1.00 94.56 256 A 1
ATOM 1945 C CA . ARG A 1 256 ? -16.668 -32.042 -29.530 1.00 94.57 256 A 1
ATOM 1946 C C . ARG A 1 256 ? -16.875 -33.282 -28.672 1.00 94.38 256 A 1
ATOM 1947 O O . ARG A 1 256 ? -17.399 -33.205 -27.558 1.00 93.23 256 A 1
ATOM 1948 C CB . ARG A 1 256 ? -15.641 -31.099 -28.904 1.00 93.55 256 A 1
ATOM 1949 C CG . ARG A 1 256 ? -14.303 -31.793 -28.614 1.00 91.39 256 A 1
ATOM 1950 C CD . ARG A 1 256 ? -13.260 -30.812 -28.045 1.00 89.12 256 A 1
ATOM 1951 N NE . ARG A 1 256 ? -13.705 -30.240 -26.776 1.00 85.18 256 A 1
ATOM 1952 C CZ . ARG A 1 256 ? -13.550 -30.745 -25.565 1.00 84.38 256 A 1
ATOM 1953 N NH1 . ARG A 1 256 ? -12.925 -31.874 -25.364 1.00 73.98 256 A 1
ATOM 1954 N NH2 . ARG A 1 256 ? -14.026 -30.112 -24.543 1.00 78.92 256 A 1
ATOM 1955 N N . SER A 1 257 ? -16.383 -34.428 -29.159 1.00 93.97 257 A 1
ATOM 1956 C CA . SER A 1 257 ? -16.292 -35.644 -28.353 1.00 93.66 257 A 1
ATOM 1957 C C . SER A 1 257 ? -15.343 -35.415 -27.171 1.00 93.02 257 A 1
ATOM 1958 O O . SER A 1 257 ? -14.310 -34.755 -27.295 1.00 91.11 257 A 1
ATOM 1959 C CB . SER A 1 257 ? -15.847 -36.838 -29.192 1.00 93.17 257 A 1
ATOM 1960 O OG . SER A 1 257 ? -15.961 -38.024 -28.443 1.00 87.82 257 A 1
ATOM 1961 N N . VAL A 1 258 ? -15.711 -35.952 -26.014 1.00 92.08 258 A 1
ATOM 1962 C CA . VAL A 1 258 ? -15.012 -35.694 -24.758 1.00 91.82 258 A 1
ATOM 1963 C C . VAL A 1 258 ? -14.198 -36.900 -24.314 1.00 91.63 258 A 1
ATOM 1964 O O . VAL A 1 258 ? -14.431 -38.017 -24.774 1.00 89.74 258 A 1
ATOM 1965 C CB . VAL A 1 258 ? -15.992 -35.210 -23.673 1.00 90.31 258 A 1
ATOM 1966 C CG1 . VAL A 1 258 ? -16.712 -33.935 -24.125 1.00 81.37 258 A 1
ATOM 1967 C CG2 . VAL A 1 258 ? -17.037 -36.262 -23.318 1.00 81.93 258 A 1
ATOM 1968 N N . SER A 1 259 ? -13.251 -36.675 -23.386 1.00 89.10 259 A 1
ATOM 1969 C CA . SER A 1 259 ? -12.393 -37.740 -22.867 1.00 88.73 259 A 1
ATOM 1970 C C . SER A 1 259 ? -13.198 -38.921 -22.316 1.00 89.54 259 A 1
ATOM 1971 O O . SER A 1 259 ? -14.100 -38.729 -21.496 1.00 89.13 259 A 1
ATOM 1972 C CB . SER A 1 259 ? -11.477 -37.203 -21.771 1.00 86.61 259 A 1
ATOM 1973 O OG . SER A 1 259 ? -10.719 -38.265 -21.216 1.00 80.72 259 A 1
ATOM 1974 N N . PRO A 1 260 ? -12.860 -40.174 -22.703 1.00 87.56 260 A 1
ATOM 1975 C CA . PRO A 1 260 ? -13.505 -41.360 -22.162 1.00 87.15 260 A 1
ATOM 1976 C C . PRO A 1 260 ? -13.291 -41.524 -20.654 1.00 87.71 260 A 1
ATOM 1977 O O . PRO A 1 260 ? -14.159 -42.068 -19.983 1.00 86.27 260 A 1
ATOM 1978 C CB . PRO A 1 260 ? -12.915 -42.535 -22.960 1.00 85.07 260 A 1
ATOM 1979 C CG . PRO A 1 260 ? -11.567 -42.014 -23.435 1.00 81.17 260 A 1
ATOM 1980 C CD . PRO A 1 260 ? -11.829 -40.520 -23.656 1.00 85.13 260 A 1
ATOM 1981 N N . ILE A 1 261 ? -12.191 -41.004 -20.113 1.00 85.57 261 A 1
ATOM 1982 C CA . ILE A 1 261 ? -11.925 -40.983 -18.666 1.00 85.03 261 A 1
ATOM 1983 C C . ILE A 1 261 ? -12.967 -40.139 -17.935 1.00 85.87 261 A 1
ATOM 1984 O O . ILE A 1 261 ? -13.518 -40.561 -16.920 1.00 84.93 261 A 1
ATOM 1985 C CB . ILE A 1 261 ? -10.505 -40.427 -18.402 1.00 82.71 261 A 1
ATOM 1986 C CG1 . ILE A 1 261 ? -9.401 -41.248 -19.102 1.00 77.90 261 A 1
ATOM 1987 C CG2 . ILE A 1 261 ? -10.201 -40.321 -16.891 1.00 75.44 261 A 1
ATOM 1988 C CD1 . ILE A 1 261 ? -9.220 -42.682 -18.594 1.00 68.61 261 A 1
ATOM 1989 N N . HIS A 1 262 ? -13.305 -38.963 -18.479 1.00 87.74 262 A 1
ATOM 1990 C CA . HIS A 1 262 ? -14.336 -38.113 -17.902 1.00 88.40 262 A 1
ATOM 1991 C C . HIS A 1 262 ? -15.732 -38.732 -18.023 1.00 89.10 262 A 1
ATOM 1992 O O . HIS A 1 262 ? -16.522 -38.660 -17.080 1.00 89.19 262 A 1
ATOM 1993 C CB . HIS A 1 262 ? -14.272 -36.729 -18.562 1.00 88.18 262 A 1
ATOM 1994 C CG . HIS A 1 262 ? -15.180 -35.739 -17.894 1.00 87.06 262 A 1
ATOM 1995 N ND1 . HIS A 1 262 ? -15.110 -35.325 -16.579 1.00 79.53 262 A 1
ATOM 1996 C CD2 . HIS A 1 262 ? -16.249 -35.093 -18.465 1.00 79.49 262 A 1
ATOM 1997 C CE1 . HIS A 1 262 ? -16.116 -34.452 -16.376 1.00 80.72 262 A 1
ATOM 1998 N NE2 . HIS A 1 262 ? -16.820 -34.282 -17.500 1.00 81.66 262 A 1
ATOM 1999 N N . LEU A 1 263 ? -16.024 -39.407 -19.140 1.00 89.81 263 A 1
ATOM 2000 C CA . LEU A 1 263 ? -17.287 -40.142 -19.306 1.00 91.22 263 A 1
ATOM 2001 C C . LEU A 1 263 ? -17.416 -41.313 -18.331 1.00 91.35 263 A 1
ATOM 2002 O O . LEU A 1 263 ? -18.517 -41.619 -17.876 1.00 90.66 263 A 1
ATOM 2003 C CB . LEU A 1 263 ? -17.399 -40.653 -20.749 1.00 91.63 263 A 1
ATOM 2004 C CG . LEU A 1 263 ? -17.532 -39.552 -21.818 1.00 91.16 263 A 1
ATOM 2005 C CD1 . LEU A 1 263 ? -17.444 -40.200 -23.196 1.00 85.94 263 A 1
ATOM 2006 C CD2 . LEU A 1 263 ? -18.851 -38.808 -21.712 1.00 86.56 263 A 1
ATOM 2007 N N . GLU A 1 264 ? -16.312 -41.995 -18.006 1.00 87.73 264 A 1
ATOM 2008 C CA . GLU A 1 264 ? -16.287 -43.034 -16.978 1.00 86.52 264 A 1
ATOM 2009 C C . GLU A 1 264 ? -16.547 -42.437 -15.590 1.00 86.16 264 A 1
ATOM 2010 O O . GLU A 1 264 ? -17.384 -42.960 -14.851 1.00 85.17 264 A 1
ATOM 2011 C CB . GLU A 1 264 ? -14.958 -43.792 -17.045 1.00 85.19 264 A 1
ATOM 2012 C CG . GLU A 1 264 ? -14.933 -44.999 -16.092 1.00 78.46 264 A 1
ATOM 2013 C CD . GLU A 1 264 ? -13.652 -45.849 -16.182 1.00 73.93 264 A 1
ATOM 2014 O OE1 . GLU A 1 264 ? -13.540 -46.794 -15.367 1.00 66.36 264 A 1
ATOM 2015 O OE2 . GLU A 1 264 ? -12.807 -45.580 -17.057 1.00 67.95 264 A 1
ATOM 2016 N N . TYR A 1 265 ? -15.908 -41.317 -15.271 1.00 86.07 265 A 1
ATOM 2017 C CA . TYR A 1 265 ? -16.137 -40.596 -14.012 1.00 85.22 265 A 1
ATOM 2018 C C . TYR A 1 265 ? -17.616 -40.200 -13.839 1.00 86.34 265 A 1
ATOM 2019 O O . TYR A 1 265 ? -18.214 -40.481 -12.797 1.00 86.16 265 A 1
ATOM 2020 C CB . TYR A 1 265 ? -15.228 -39.374 -13.968 1.00 82.73 265 A 1
ATOM 2021 C CG . TYR A 1 265 ? -15.258 -38.635 -12.646 1.00 77.49 265 A 1
ATOM 2022 C CD1 . TYR A 1 265 ? -16.200 -37.617 -12.408 1.00 69.91 265 A 1
ATOM 2023 C CD2 . TYR A 1 265 ? -14.326 -38.965 -11.646 1.00 69.07 265 A 1
ATOM 2024 C CE1 . TYR A 1 265 ? -16.208 -36.920 -11.183 1.00 65.65 265 A 1
ATOM 2025 C CE2 . TYR A 1 265 ? -14.321 -38.274 -10.423 1.00 64.90 265 A 1
ATOM 2026 C CZ . TYR A 1 265 ? -15.252 -37.253 -10.204 1.00 67.25 265 A 1
ATOM 2027 O OH . TYR A 1 265 ? -15.230 -36.560 -9.014 1.00 65.77 265 A 1
ATOM 2028 N N . LEU A 1 266 ? -18.222 -39.622 -14.878 1.00 88.62 266 A 1
ATOM 2029 C CA . LEU A 1 266 ? -19.632 -39.247 -14.863 1.00 89.80 266 A 1
ATOM 2030 C C . LEU A 1 266 ? -20.551 -40.466 -14.685 1.00 90.09 266 A 1
ATOM 2031 O O . LEU A 1 266 ? -21.455 -40.432 -13.855 1.00 89.60 266 A 1
ATOM 2032 C CB . LEU A 1 266 ? -19.979 -38.488 -16.151 1.00 90.64 266 A 1
ATOM 2033 C CG . LEU A 1 266 ? -19.348 -37.084 -16.276 1.00 90.88 266 A 1
ATOM 2034 C CD1 . LEU A 1 266 ? -19.689 -36.510 -17.655 1.00 86.18 266 A 1
ATOM 2035 C CD2 . LEU A 1 266 ? -19.867 -36.110 -15.219 1.00 85.93 266 A 1
ATOM 2036 N N . ARG A 1 267 ? -20.286 -41.563 -15.402 1.00 89.07 267 A 1
ATOM 2037 C CA . ARG A 1 267 ? -21.050 -42.811 -15.247 1.00 88.80 267 A 1
ATOM 2038 C C . ARG A 1 267 ? -20.957 -43.386 -13.843 1.00 88.25 267 A 1
ATOM 2039 O O . ARG A 1 267 ? -21.971 -43.822 -13.304 1.00 86.78 267 A 1
ATOM 2040 C CB . ARG A 1 267 ? -20.575 -43.851 -16.270 1.00 88.35 267 A 1
ATOM 2041 C CG . ARG A 1 267 ? -21.339 -43.686 -17.584 1.00 83.29 267 A 1
ATOM 2042 C CD . ARG A 1 267 ? -20.906 -44.723 -18.602 1.00 83.29 267 A 1
ATOM 2043 N NE . ARG A 1 267 ? -19.634 -44.341 -19.236 1.00 78.50 267 A 1
ATOM 2044 C CZ . ARG A 1 267 ? -19.045 -44.998 -20.215 1.00 75.01 267 A 1
ATOM 2045 N NH1 . ARG A 1 267 ? -19.521 -46.132 -20.664 1.00 65.47 267 A 1
ATOM 2046 N NH2 . ARG A 1 267 ? -17.973 -44.518 -20.760 1.00 69.46 267 A 1
ATOM 2047 N N . ASN A 1 268 ? -19.792 -43.359 -13.229 1.00 86.89 268 A 1
ATOM 2048 C CA . ASN A 1 268 ? -19.599 -43.828 -11.859 1.00 84.74 268 A 1
ATOM 2049 C C . ASN A 1 268 ? -20.371 -42.994 -10.831 1.00 83.56 268 A 1
ATOM 2050 O O . ASN A 1 268 ? -20.769 -43.514 -9.797 1.00 80.80 268 A 1
ATOM 2051 C CB . ASN A 1 268 ? -18.098 -43.853 -11.547 1.00 83.67 268 A 1
ATOM 2052 C CG . ASN A 1 268 ? -17.335 -44.935 -12.296 1.00 81.34 268 A 1
ATOM 2053 O OD1 . ASN A 1 268 ? -17.867 -45.911 -12.781 1.00 76.07 268 A 1
ATOM 2054 N ND2 . ASN A 1 268 ? -16.029 -44.789 -12.372 1.00 74.80 268 A 1
ATOM 2055 N N . MET A 1 269 ? -20.638 -41.720 -11.133 1.00 85.58 269 A 1
ATOM 2056 C CA . MET A 1 269 ? -21.524 -40.864 -10.337 1.00 84.79 269 A 1
ATOM 2057 C C . MET A 1 269 ? -23.020 -41.045 -10.659 1.00 85.30 269 A 1
ATOM 2058 O O . MET A 1 269 ? -23.857 -40.420 -10.011 1.00 83.89 269 A 1
ATOM 2059 C CB . MET A 1 269 ? -21.137 -39.396 -10.519 1.00 82.66 269 A 1
ATOM 2060 C CG . MET A 1 269 ? -19.771 -39.060 -9.928 1.00 78.34 269 A 1
ATOM 2061 S SD . MET A 1 269 ? -19.500 -37.269 -9.807 1.00 75.70 269 A 1
ATOM 2062 C CE . MET A 1 269 ? -19.373 -36.839 -11.547 1.00 65.98 269 A 1
ATOM 2063 N N . GLY A 1 270 ? -23.369 -41.864 -11.652 1.00 86.94 270 A 1
ATOM 2064 C CA . GLY A 1 270 ? -24.743 -42.005 -12.149 1.00 87.44 270 A 1
ATOM 2065 C C . GLY A 1 270 ? -25.232 -40.822 -12.982 1.00 89.78 270 A 1
ATOM 2066 O O . GLY A 1 270 ? -26.429 -40.716 -13.250 1.00 88.00 270 A 1
ATOM 2067 N N . VAL A 1 271 ? -24.337 -39.959 -13.415 1.00 91.19 271 A 1
ATOM 2068 C CA . VAL A 1 271 ? -24.653 -38.816 -14.273 1.00 92.82 271 A 1
ATOM 2069 C C . VAL A 1 271 ? -24.875 -39.302 -15.704 1.00 93.93 271 A 1
ATOM 2070 O O . VAL A 1 271 ? -24.040 -40.015 -16.262 1.00 93.41 271 A 1
ATOM 2071 C CB . VAL A 1 271 ? -23.559 -37.737 -14.211 1.00 92.02 271 A 1
ATOM 2072 C CG1 . VAL A 1 271 ? -23.865 -36.547 -15.118 1.00 85.40 271 A 1
ATOM 2073 C CG2 . VAL A 1 271 ? -23.405 -37.205 -12.778 1.00 84.20 271 A 1
ATOM 2074 N N . THR A 1 272 ? -25.986 -38.882 -16.287 1.00 94.41 272 A 1
ATOM 2075 C CA . THR A 1 272 ? -26.400 -39.263 -17.645 1.00 95.05 272 A 1
ATOM 2076 C C . THR A 1 272 ? -26.196 -38.147 -18.666 1.00 95.58 272 A 1
ATOM 2077 O O . THR A 1 272 ? -26.017 -38.420 -19.846 1.00 94.03 272 A 1
ATOM 2078 C CB . THR A 1 272 ? -27.872 -39.693 -17.652 1.00 94.46 272 A 1
ATOM 2079 O OG1 . THR A 1 272 ? -28.696 -38.677 -17.125 1.00 89.17 272 A 1
ATOM 2080 C CG2 . THR A 1 272 ? -28.107 -40.952 -16.811 1.00 86.91 272 A 1
ATOM 2081 N N . ALA A 1 273 ? -26.202 -36.895 -18.216 1.00 95.94 273 A 1
ATOM 2082 C CA . ALA A 1 273 ? -25.831 -35.730 -19.005 1.00 95.91 273 A 1
ATOM 2083 C C . ALA A 1 273 ? -25.126 -34.698 -18.129 1.00 95.97 273 A 1
ATOM 2084 O O . ALA A 1 273 ? -25.363 -34.613 -16.929 1.00 94.55 273 A 1
ATOM 2085 C CB . ALA A 1 273 ? -27.076 -35.146 -19.683 1.00 95.12 273 A 1
ATOM 2086 N N . SER A 1 274 ? -24.258 -33.906 -18.730 1.00 96.29 274 A 1
ATOM 2087 C CA . SER A 1 274 ? -23.476 -32.897 -18.030 1.00 95.86 274 A 1
ATOM 2088 C C . SER A 1 274 ? -23.303 -31.639 -18.873 1.00 95.75 274 A 1
ATOM 2089 O O . SER A 1 274 ? -23.210 -31.703 -20.096 1.00 94.22 274 A 1
ATOM 2090 C CB . SER A 1 274 ? -22.120 -33.491 -17.640 1.00 93.97 274 A 1
ATOM 2091 O OG . SER A 1 274 ? -21.273 -32.526 -17.033 1.00 84.44 274 A 1
ATOM 2092 N N . MET A 1 275 ? -23.242 -30.493 -18.210 1.00 95.76 275 A 1
ATOM 2093 C CA . MET A 1 275 ? -22.826 -29.238 -18.809 1.00 95.28 275 A 1
ATOM 2094 C C . MET A 1 275 ? -21.909 -28.513 -17.842 1.00 95.05 275 A 1
ATOM 2095 O O . MET A 1 275 ? -22.158 -28.499 -16.644 1.00 93.66 275 A 1
ATOM 2096 C CB . MET A 1 275 ? -24.056 -28.403 -19.180 1.00 93.98 275 A 1
ATOM 2097 C CG . MET A 1 275 ? -23.712 -27.129 -19.957 1.00 91.49 275 A 1
ATOM 2098 S SD . MET A 1 275 ? -25.169 -26.210 -20.524 1.00 89.03 275 A 1
ATOM 2099 C CE . MET A 1 275 ? -25.710 -25.493 -18.952 1.00 79.15 275 A 1
ATOM 2100 N N . SER A 1 276 ? -20.856 -27.909 -18.355 1.00 94.56 276 A 1
ATOM 2101 C CA . SER A 1 276 ? -19.983 -27.041 -17.576 1.00 93.72 276 A 1
ATOM 2102 C C . SER A 1 276 ? -19.879 -25.679 -18.231 1.00 93.76 276 A 1
ATOM 2103 O O . SER A 1 276 ? -19.823 -25.583 -19.456 1.00 91.96 276 A 1
ATOM 2104 C CB . SER A 1 276 ? -18.600 -27.671 -17.375 1.00 91.23 276 A 1
ATOM 2105 O OG . SER A 1 276 ? -17.992 -27.969 -18.612 1.00 76.08 276 A 1
ATOM 2106 N N . ILE A 1 277 ? -19.828 -24.649 -17.415 1.00 93.41 277 A 1
ATOM 2107 C CA . ILE A 1 277 ? -19.656 -23.266 -17.825 1.00 93.27 277 A 1
ATOM 2108 C C . ILE A 1 277 ? -18.447 -22.708 -17.076 1.00 93.08 277 A 1
ATOM 2109 O O . ILE A 1 277 ? -18.340 -22.889 -15.868 1.00 92.04 277 A 1
ATOM 2110 C CB . ILE A 1 277 ? -20.939 -22.441 -17.568 1.00 92.28 277 A 1
ATOM 2111 C CG1 . ILE A 1 277 ? -22.141 -23.043 -18.329 1.00 89.12 277 A 1
ATOM 2112 C CG2 . ILE A 1 277 ? -20.731 -20.968 -17.969 1.00 88.25 277 A 1
ATOM 2113 C CD1 . ILE A 1 277 ? -23.486 -22.390 -18.001 1.00 83.00 277 A 1
ATOM 2114 N N . SER A 1 278 ? -17.554 -22.051 -17.786 1.00 92.02 278 A 1
ATOM 2115 C CA . SER A 1 278 ? -16.454 -21.316 -17.177 1.00 91.58 278 A 1
ATOM 2116 C C . SER A 1 278 ? -16.969 -19.991 -16.613 1.00 91.03 278 A 1
ATOM 2117 O O . SER A 1 278 ? -17.757 -19.305 -17.269 1.00 89.50 278 A 1
ATOM 2118 C CB . SER A 1 278 ? -15.351 -21.043 -18.188 1.00 90.46 278 A 1
ATOM 2119 O OG . SER A 1 278 ? -14.896 -22.271 -18.742 1.00 84.96 278 A 1
ATOM 2120 N N . LEU A 1 279 ? -16.505 -19.644 -15.436 1.00 90.86 279 A 1
ATOM 2121 C CA . LEU A 1 279 ? -16.729 -18.350 -14.809 1.00 90.18 279 A 1
ATOM 2122 C C . LEU A 1 279 ? -15.368 -17.686 -14.643 1.00 88.81 279 A 1
ATOM 2123 O O . LEU A 1 279 ? -14.450 -18.303 -14.119 1.00 86.48 279 A 1
ATOM 2124 C CB . LEU A 1 279 ? -17.418 -18.540 -13.443 1.00 89.85 279 A 1
ATOM 2125 C CG . LEU A 1 279 ? -18.702 -19.387 -13.456 1.00 89.85 279 A 1
ATOM 2126 C CD1 . LEU A 1 279 ? -19.223 -19.582 -12.029 1.00 83.93 279 A 1
ATOM 2127 C CD2 . LEU A 1 279 ? -19.804 -18.728 -14.278 1.00 84.24 279 A 1
ATOM 2128 N N . VAL A 1 280 ? -15.232 -16.449 -15.088 1.00 86.66 280 A 1
ATOM 2129 C CA . VAL A 1 280 ? -13.993 -15.682 -14.903 1.00 83.38 280 A 1
ATOM 2130 C C . VAL A 1 280 ? -14.248 -14.604 -13.865 1.00 82.52 280 A 1
ATOM 2131 O O . VAL A 1 280 ? -14.992 -13.660 -14.123 1.00 80.51 280 A 1
ATOM 2132 C CB . VAL A 1 280 ? -13.463 -15.114 -16.229 1.00 80.41 280 A 1
ATOM 2133 C CG1 . VAL A 1 280 ? -12.140 -14.375 -16.016 1.00 73.76 280 A 1
ATOM 2134 C CG2 . VAL A 1 280 ? -13.201 -16.241 -17.241 1.00 73.70 280 A 1
ATOM 2135 N N . VAL A 1 281 ? -13.674 -14.764 -12.681 1.00 84.61 281 A 1
ATOM 2136 C CA . VAL A 1 281 ? -13.833 -13.876 -11.522 1.00 82.66 281 A 1
ATOM 2137 C C . VAL A 1 281 ? -12.495 -13.170 -11.301 1.00 79.45 281 A 1
ATOM 2138 O O . VAL A 1 281 ? -11.536 -13.806 -10.895 1.00 75.90 281 A 1
ATOM 2139 C CB . VAL A 1 281 ? -14.271 -14.677 -10.283 1.00 83.25 281 A 1
ATOM 2140 C CG1 . VAL A 1 281 ? -14.480 -13.763 -9.075 1.00 76.57 281 A 1
ATOM 2141 C CG2 . VAL A 1 281 ? -15.580 -15.437 -10.527 1.00 76.23 281 A 1
ATOM 2142 N N . GLU A 1 282 ? -12.431 -11.878 -11.608 1.00 79.68 282 A 1
ATOM 2143 C CA . GLU A 1 282 ? -11.176 -11.097 -11.549 1.00 77.04 282 A 1
ATOM 2144 C C . GLU A 1 282 ? -9.981 -11.735 -12.283 1.00 76.86 282 A 1
ATOM 2145 O O . GLU A 1 282 ? -8.839 -11.677 -11.837 1.00 72.72 282 A 1
ATOM 2146 C CB . GLU A 1 282 ? -10.815 -10.692 -10.111 1.00 73.01 282 A 1
ATOM 2147 C CG . GLU A 1 282 ? -11.781 -9.648 -9.556 1.00 66.05 282 A 1
ATOM 2148 C CD . GLU A 1 282 ? -11.151 -8.822 -8.434 1.00 61.78 282 A 1
ATOM 2149 O OE1 . GLU A 1 282 ? -11.437 -7.600 -8.439 1.00 54.83 282 A 1
ATOM 2150 O OE2 . GLU A 1 282 ? -10.388 -9.366 -7.627 1.00 54.45 282 A 1
ATOM 2151 N N . GLY A 1 283 ? -10.236 -12.342 -13.428 1.00 75.05 283 A 1
ATOM 2152 C CA . GLY A 1 283 ? -9.209 -13.046 -14.202 1.00 73.14 283 A 1
ATOM 2153 C C . GLY A 1 283 ? -8.898 -14.462 -13.708 1.00 75.80 283 A 1
ATOM 2154 O O . GLY A 1 283 ? -8.224 -15.212 -14.419 1.00 73.41 283 A 1
ATOM 2155 N N . GLU A 1 284 ? -9.412 -14.866 -12.551 1.00 77.60 284 A 1
ATOM 2156 C CA . GLU A 1 284 ? -9.313 -16.231 -12.054 1.00 80.50 284 A 1
ATOM 2157 C C . GLU A 1 284 ? -10.400 -17.119 -12.664 1.00 83.83 284 A 1
ATOM 2158 O O . GLU A 1 284 ? -11.561 -16.727 -12.815 1.00 82.46 284 A 1
ATOM 2159 C CB . GLU A 1 284 ? -9.372 -16.295 -10.525 1.00 76.23 284 A 1
ATOM 2160 C CG . GLU A 1 284 ? -8.194 -15.560 -9.867 1.00 67.33 284 A 1
ATOM 2161 C CD . GLU A 1 284 ? -8.088 -15.871 -8.361 1.00 62.06 284 A 1
ATOM 2162 O OE1 . GLU A 1 284 ? -6.985 -15.650 -7.807 1.00 54.65 284 A 1
ATOM 2163 O OE2 . GLU A 1 284 ? -9.085 -16.379 -7.790 1.00 54.00 284 A 1
ATOM 2164 N N . LEU A 1 285 ? -10.027 -18.342 -12.994 1.00 84.76 285 A 1
ATOM 2165 C CA . LEU A 1 285 ? -10.965 -19.321 -13.513 1.00 86.70 285 A 1
ATOM 2166 C C . LEU A 1 285 ? -11.726 -19.973 -12.357 1.00 88.15 285 A 1
ATOM 2167 O O . LEU A 1 285 ? -11.155 -20.691 -11.550 1.00 86.56 285 A 1
ATOM 2168 C CB . LEU A 1 285 ? -10.213 -20.348 -14.380 1.00 84.95 285 A 1
ATOM 2169 C CG . LEU A 1 285 ? -11.143 -21.385 -15.056 1.00 83.02 285 A 1
ATOM 2170 C CD1 . LEU A 1 285 ? -12.023 -20.756 -16.131 1.00 76.88 285 A 1
ATOM 2171 C CD2 . LEU A 1 285 ? -10.308 -22.473 -15.721 1.00 77.14 285 A 1
ATOM 2172 N N . TRP A 1 286 ? -13.028 -19.769 -12.350 1.00 89.11 286 A 1
ATOM 2173 C CA . TRP A 1 286 ? -13.990 -20.545 -11.583 1.00 90.20 286 A 1
ATOM 2174 C C . TRP A 1 286 ? -14.797 -21.423 -12.549 1.00 90.35 286 A 1
ATOM 2175 O O . TRP A 1 286 ? -14.629 -21.357 -13.772 1.00 88.26 286 A 1
ATOM 2176 C CB . TRP A 1 286 ? -14.874 -19.608 -10.752 1.00 89.52 286 A 1
ATOM 2177 C CG . TRP A 1 286 ? -14.235 -18.881 -9.617 1.00 89.41 286 A 1
ATOM 2178 C CD1 . TRP A 1 286 ? -12.987 -18.363 -9.589 1.00 83.00 286 A 1
ATOM 2179 C CD2 . TRP A 1 286 ? -14.827 -18.554 -8.310 1.00 87.00 286 A 1
ATOM 2180 N NE1 . TRP A 1 286 ? -12.757 -17.737 -8.376 1.00 82.03 286 A 1
ATOM 2181 C CE2 . TRP A 1 286 ? -13.867 -17.821 -7.556 1.00 84.49 286 A 1
ATOM 2182 C CE3 . TRP A 1 286 ? -16.076 -18.799 -7.724 1.00 83.39 286 A 1
ATOM 2183 C CZ2 . TRP A 1 286 ? -14.144 -17.347 -6.261 1.00 83.57 286 A 1
ATOM 2184 C CZ3 . TRP A 1 286 ? -16.349 -18.323 -6.426 1.00 80.19 286 A 1
ATOM 2185 C CH2 . TRP A 1 286 ? -15.399 -17.603 -5.704 1.00 80.70 286 A 1
ATOM 2186 N N . GLY A 1 287 ? -15.684 -22.241 -12.026 1.00 90.85 287 A 1
ATOM 2187 C CA . GLY A 1 287 ? -16.499 -23.082 -12.881 1.00 91.50 287 A 1
ATOM 2188 C C . GLY A 1 287 ? -17.888 -23.331 -12.325 1.00 93.23 287 A 1
ATOM 2189 O O . GLY A 1 287 ? -18.163 -23.215 -11.135 1.00 92.03 287 A 1
ATOM 2190 N N . LEU A 1 288 ? -18.773 -23.719 -13.233 1.00 90.79 288 A 1
ATOM 2191 C CA . LEU A 1 288 ? -20.113 -24.162 -12.929 1.00 91.35 288 A 1
ATOM 2192 C C . LEU A 1 288 ? -20.340 -25.508 -13.607 1.00 92.00 288 A 1
ATOM 2193 O O . LEU A 1 288 ? -20.150 -25.641 -14.819 1.00 90.68 288 A 1
ATOM 2194 C CB . LEU A 1 288 ? -21.087 -23.049 -13.349 1.00 89.31 288 A 1
ATOM 2195 C CG . LEU A 1 288 ? -22.547 -23.328 -12.965 1.00 85.62 288 A 1
ATOM 2196 C CD1 . LEU A 1 288 ? -23.255 -22.009 -12.656 1.00 76.62 288 A 1
ATOM 2197 C CD2 . LEU A 1 288 ? -23.318 -24.010 -14.096 1.00 77.58 288 A 1
ATOM 2198 N N . ALA A 1 289 ? -20.720 -26.513 -12.834 1.00 92.29 289 A 1
ATOM 2199 C CA . ALA A 1 289 ? -20.968 -27.859 -13.323 1.00 92.19 289 A 1
ATOM 2200 C C . ALA A 1 289 ? -22.431 -28.241 -13.113 1.00 93.05 289 A 1
ATOM 2201 O O . ALA A 1 289 ? -22.949 -28.186 -12.001 1.00 92.38 289 A 1
ATOM 2202 C CB . ALA A 1 289 ? -20.003 -28.835 -12.642 1.00 89.77 289 A 1
ATOM 2203 N N . CYS A 1 290 ? -23.094 -28.657 -14.191 1.00 93.34 290 A 1
ATOM 2204 C CA . CYS A 1 290 ? -24.469 -29.129 -14.201 1.00 93.81 290 A 1
ATOM 2205 C C . CYS A 1 290 ? -24.483 -30.632 -14.448 1.00 93.98 290 A 1
ATOM 2206 O O . CYS A 1 290 ? -23.863 -31.101 -15.407 1.00 93.20 290 A 1
ATOM 2207 C CB . CYS A 1 290 ? -25.250 -28.398 -15.296 1.00 93.16 290 A 1
ATOM 2208 S SG . CYS A 1 290 ? -25.199 -26.591 -15.089 1.00 91.40 290 A 1
ATOM 2209 N N . HIS A 1 291 ? -25.202 -31.380 -13.639 1.00 95.06 291 A 1
ATOM 2210 C CA . HIS A 1 291 ? -25.361 -32.824 -13.785 1.00 94.76 291 A 1
ATOM 2211 C C . HIS A 1 291 ? -26.839 -33.214 -13.845 1.00 94.45 291 A 1
ATOM 2212 O O . HIS A 1 291 ? -27.664 -32.705 -13.093 1.00 92.99 291 A 1
ATOM 2213 C CB . HIS A 1 291 ? -24.646 -33.561 -12.638 1.00 93.30 291 A 1
ATOM 2214 C CG . HIS A 1 291 ? -23.144 -33.440 -12.609 1.00 92.92 291 A 1
ATOM 2215 N ND1 . HIS A 1 291 ? -22.351 -33.780 -11.524 1.00 82.18 291 A 1
ATOM 2216 C CD2 . HIS A 1 291 ? -22.285 -33.052 -13.599 1.00 82.53 291 A 1
ATOM 2217 C CE1 . HIS A 1 291 ? -21.070 -33.578 -11.856 1.00 83.86 291 A 1
ATOM 2218 N NE2 . HIS A 1 291 ? -20.994 -33.143 -13.115 1.00 85.80 291 A 1
ATOM 2219 N N . HIS A 1 292 ? -27.138 -34.152 -14.732 1.00 94.27 292 A 1
ATOM 2220 C CA . HIS A 1 292 ? -28.459 -34.748 -14.896 1.00 93.72 292 A 1
ATOM 2221 C C . HIS A 1 292 ? -28.377 -36.257 -14.658 1.00 93.73 292 A 1
ATOM 2222 O O . HIS A 1 292 ? -27.392 -36.897 -15.034 1.00 92.16 292 A 1
ATOM 2223 C CB . HIS A 1 292 ? -29.000 -34.416 -16.282 1.00 92.07 292 A 1
ATOM 2224 C CG . HIS A 1 292 ? -30.496 -34.491 -16.375 1.00 89.97 292 A 1
ATOM 2225 N ND1 . HIS A 1 292 ? -31.365 -33.667 -15.699 1.00 79.82 292 A 1
ATOM 2226 C CD2 . HIS A 1 292 ? -31.250 -35.333 -17.140 1.00 82.09 292 A 1
ATOM 2227 C CE1 . HIS A 1 292 ? -32.616 -34.006 -16.060 1.00 83.08 292 A 1
ATOM 2228 N NE2 . HIS A 1 292 ? -32.583 -35.006 -16.934 1.00 84.72 292 A 1
ATOM 2229 N N . TYR A 1 293 ? -29.400 -36.825 -14.043 1.00 93.98 293 A 1
ATOM 2230 C CA . TYR A 1 293 ? -29.425 -38.232 -13.634 1.00 92.71 293 A 1
ATOM 2231 C C . TYR A 1 293 ? -30.555 -39.030 -14.291 1.00 92.04 293 A 1
ATOM 2232 O O . TYR A 1 293 ? -30.637 -40.245 -14.131 1.00 86.85 293 A 1
ATOM 2233 C CB . TYR A 1 293 ? -29.533 -38.303 -12.104 1.00 91.02 293 A 1
ATOM 2234 C CG . TYR A 1 293 ? -28.379 -37.645 -11.364 1.00 91.16 293 A 1
ATOM 2235 C CD1 . TYR A 1 293 ? -27.267 -38.409 -10.963 1.00 84.75 293 A 1
ATOM 2236 C CD2 . TYR A 1 293 ? -28.394 -36.267 -11.095 1.00 85.88 293 A 1
ATOM 2237 C CE1 . TYR A 1 293 ? -26.191 -37.811 -10.296 1.00 84.36 293 A 1
ATOM 2238 C CE2 . TYR A 1 293 ? -27.320 -35.655 -10.441 1.00 84.43 293 A 1
ATOM 2239 C CZ . TYR A 1 293 ? -26.218 -36.425 -10.034 1.00 87.92 293 A 1
ATOM 2240 O OH . TYR A 1 293 ? -25.163 -35.827 -9.391 1.00 85.57 293 A 1
ATOM 2241 N N . SER A 1 294 ? -31.420 -38.360 -15.051 1.00 91.68 294 A 1
ATOM 2242 C CA . SER A 1 294 ? -32.692 -38.895 -15.550 1.00 89.96 294 A 1
ATOM 2243 C C . SER A 1 294 ? -32.672 -39.243 -17.047 1.00 90.56 294 A 1
ATOM 2244 O O . SER A 1 294 ? -33.717 -39.282 -17.691 1.00 84.64 294 A 1
ATOM 2245 C CB . SER A 1 294 ? -33.827 -37.926 -15.214 1.00 85.64 294 A 1
ATOM 2246 O OG . SER A 1 294 ? -33.790 -37.538 -13.853 1.00 76.71 294 A 1
ATOM 2247 N N . GLY A 1 295 ? -31.491 -39.498 -17.605 1.00 90.14 295 A 1
ATOM 2248 C CA . GLY A 1 295 ? -31.288 -39.777 -19.027 1.00 91.50 295 A 1
ATOM 2249 C C . GLY A 1 295 ? -30.597 -38.637 -19.774 1.00 93.58 295 A 1
ATOM 2250 O O . GLY A 1 295 ? -30.097 -37.704 -19.152 1.00 90.79 295 A 1
ATOM 2251 N N . PRO A 1 296 ? -30.562 -38.719 -21.115 1.00 92.59 296 A 1
ATOM 2252 C CA . PRO A 1 296 ? -29.984 -37.659 -21.929 1.00 92.27 296 A 1
ATOM 2253 C C . PRO A 1 296 ? -30.685 -36.320 -21.711 1.00 92.39 296 A 1
ATOM 2254 O O . PRO A 1 296 ? -31.909 -36.260 -21.601 1.00 90.05 296 A 1
ATOM 2255 C CB . PRO A 1 296 ? -30.128 -38.124 -23.385 1.00 90.32 296 A 1
ATOM 2256 C CG . PRO A 1 296 ? -30.238 -39.643 -23.267 1.00 89.33 296 A 1
ATOM 2257 C CD . PRO A 1 296 ? -30.971 -39.827 -21.937 1.00 92.57 296 A 1
ATOM 2258 N N . HIS A 1 297 ? -29.925 -35.252 -21.692 1.00 93.09 297 A 1
ATOM 2259 C CA . HIS A 1 297 ? -30.446 -33.913 -21.496 1.00 93.08 297 A 1
ATOM 2260 C C . HIS A 1 297 ? -29.669 -32.901 -22.325 1.00 93.34 297 A 1
ATOM 2261 O O . HIS A 1 297 ? -28.447 -32.810 -22.250 1.00 92.23 297 A 1
ATOM 2262 C CB . HIS A 1 297 ? -30.430 -33.563 -20.006 1.00 91.52 297 A 1
ATOM 2263 C CG . HIS A 1 297 ? -31.218 -32.322 -19.705 1.00 90.98 297 A 1
ATOM 2264 N ND1 . HIS A 1 297 ? -32.585 -32.182 -19.861 1.00 81.22 297 A 1
ATOM 2265 C CD2 . HIS A 1 297 ? -30.723 -31.126 -19.280 1.00 81.98 297 A 1
ATOM 2266 C CE1 . HIS A 1 297 ? -32.906 -30.939 -19.526 1.00 83.68 297 A 1
ATOM 2267 N NE2 . HIS A 1 297 ? -31.802 -30.264 -19.166 1.00 85.34 297 A 1
ATOM 2268 N N . ARG A 1 298 ? -30.365 -32.146 -23.138 1.00 92.16 298 A 1
ATOM 2269 C CA . ARG A 1 298 ? -29.801 -31.143 -24.032 1.00 91.58 298 A 1
ATOM 2270 C C . ARG A 1 298 ? -30.592 -29.842 -23.916 1.00 90.91 298 A 1
ATOM 2271 O O . ARG A 1 298 ? -31.598 -29.700 -24.612 1.00 88.80 298 A 1
ATOM 2272 C CB . ARG A 1 298 ? -29.747 -31.686 -25.462 1.00 89.85 298 A 1
ATOM 2273 C CG . ARG A 1 298 ? -28.952 -30.743 -26.381 1.00 85.40 298 A 1
ATOM 2274 C CD . ARG A 1 298 ? -28.858 -31.278 -27.810 1.00 84.27 298 A 1
ATOM 2275 N NE . ARG A 1 298 ? -30.131 -31.131 -28.517 1.00 79.83 298 A 1
ATOM 2276 C CZ . ARG A 1 298 ? -30.458 -30.166 -29.368 1.00 77.74 298 A 1
ATOM 2277 N NH1 . ARG A 1 298 ? -29.635 -29.202 -29.692 1.00 67.67 298 A 1
ATOM 2278 N NH2 . ARG A 1 298 ? -31.622 -30.146 -29.917 1.00 69.62 298 A 1
ATOM 2279 N N . PRO A 1 299 ? -30.173 -28.900 -23.099 1.00 89.86 299 A 1
ATOM 2280 C CA . PRO A 1 299 ? -30.732 -27.553 -23.112 1.00 89.34 299 A 1
ATOM 2281 C C . PRO A 1 299 ? -30.626 -26.942 -24.512 1.00 88.53 299 A 1
ATOM 2282 O O . PRO A 1 299 ? -29.681 -27.225 -25.257 1.00 86.70 299 A 1
ATOM 2283 C CB . PRO A 1 299 ? -29.933 -26.758 -22.075 1.00 88.33 299 A 1
ATOM 2284 C CG . PRO A 1 299 ? -29.358 -27.832 -21.168 1.00 87.19 299 A 1
ATOM 2285 C CD . PRO A 1 299 ? -29.115 -28.995 -22.118 1.00 90.19 299 A 1
ATOM 2286 N N . SER A 1 300 ? -31.582 -26.091 -24.878 1.00 86.41 300 A 1
ATOM 2287 C CA . SER A 1 300 ? -31.513 -25.326 -26.118 1.00 84.93 300 A 1
ATOM 2288 C C . SER A 1 300 ? -30.272 -24.427 -26.148 1.00 85.36 300 A 1
ATOM 2289 O O . SER A 1 300 ? -29.712 -24.098 -25.105 1.00 83.85 300 A 1
ATOM 2290 C CB . SER A 1 300 ? -32.787 -24.495 -26.310 1.00 82.18 300 A 1
ATOM 2291 O OG . SER A 1 300 ? -32.947 -23.559 -25.263 1.00 77.63 300 A 1
ATOM 2292 N N . GLN A 1 301 ? -29.843 -23.989 -27.331 1.00 82.72 301 A 1
ATOM 2293 C CA . GLN A 1 301 ? -28.758 -23.004 -27.423 1.00 82.10 301 A 1
ATOM 2294 C C . GLN A 1 301 ? -29.119 -21.712 -26.679 1.00 82.11 301 A 1
ATOM 2295 O O . GLN A 1 301 ? -28.259 -21.165 -25.996 1.00 80.51 301 A 1
ATOM 2296 C CB . GLN A 1 301 ? -28.392 -22.704 -28.871 1.00 80.71 301 A 1
ATOM 2297 C CG . GLN A 1 301 ? -27.504 -23.801 -29.469 1.00 75.88 301 A 1
ATOM 2298 C CD . GLN A 1 301 ? -26.790 -23.356 -30.749 1.00 70.99 301 A 1
ATOM 2299 O OE1 . GLN A 1 301 ? -26.922 -22.236 -31.206 1.00 64.37 301 A 1
ATOM 2300 N NE2 . GLN A 1 301 ? -26.005 -24.206 -31.357 1.00 62.68 301 A 1
ATOM 2301 N N . ASP A 1 302 ? -30.388 -21.295 -26.710 1.00 79.67 302 A 1
ATOM 2302 C CA . ASP A 1 302 ? -30.874 -20.157 -25.928 1.00 78.93 302 A 1
ATOM 2303 C C . ASP A 1 302 ? -30.687 -20.364 -24.426 1.00 80.86 302 A 1
ATOM 2304 O O . ASP A 1 302 ? -30.193 -19.478 -23.739 1.00 80.06 302 A 1
ATOM 2305 C CB . ASP A 1 302 ? -32.364 -19.915 -26.205 1.00 75.92 302 A 1
ATOM 2306 C CG . ASP A 1 302 ? -32.650 -19.293 -27.562 1.00 69.54 302 A 1
ATOM 2307 O OD1 . ASP A 1 302 ? -31.760 -18.592 -28.080 1.00 63.70 302 A 1
ATOM 2308 O OD2 . ASP A 1 302 ? -33.777 -19.502 -28.073 1.00 62.71 302 A 1
ATOM 2309 N N . ALA A 1 303 ? -31.030 -21.536 -23.901 1.00 83.18 303 A 1
ATOM 2310 C CA . ALA A 1 303 ? -30.861 -21.854 -22.485 1.00 84.62 303 A 1
ATOM 2311 C C . ALA A 1 303 ? -29.380 -21.928 -22.094 1.00 85.42 303 A 1
ATOM 2312 O O . ALA A 1 303 ? -28.988 -21.409 -21.052 1.00 84.95 303 A 1
ATOM 2313 C CB . ALA A 1 303 ? -31.591 -23.156 -22.171 1.00 84.66 303 A 1
ATOM 2314 N N . ARG A 1 304 ? -28.533 -22.500 -22.959 1.00 85.67 304 A 1
ATOM 2315 C CA . ARG A 1 304 ? -27.080 -22.512 -22.765 1.00 86.01 304 A 1
ATOM 2316 C C . ARG A 1 304 ? -26.494 -21.099 -22.767 1.00 85.99 304 A 1
ATOM 2317 O O . ARG A 1 304 ? -25.713 -20.769 -21.882 1.00 85.00 304 A 1
ATOM 2318 C CB . ARG A 1 304 ? -26.412 -23.377 -23.846 1.00 86.20 304 A 1
ATOM 2319 C CG . ARG A 1 304 ? -26.618 -24.883 -23.605 1.00 85.45 304 A 1
ATOM 2320 C CD . ARG A 1 304 ? -25.871 -25.729 -24.650 1.00 84.69 304 A 1
ATOM 2321 N NE . ARG A 1 304 ? -26.652 -25.904 -25.873 1.00 82.47 304 A 1
ATOM 2322 C CZ . ARG A 1 304 ? -26.206 -26.418 -27.010 1.00 82.69 304 A 1
ATOM 2323 N NH1 . ARG A 1 304 ? -24.957 -26.735 -27.214 1.00 74.86 304 A 1
ATOM 2324 N NH2 . ARG A 1 304 ? -27.016 -26.644 -27.984 1.00 76.78 304 A 1
ATOM 2325 N N . ALA A 1 305 ? -26.916 -20.272 -23.723 1.00 83.54 305 A 1
ATOM 2326 C CA . ALA A 1 305 ? -26.480 -18.891 -23.816 1.00 82.00 305 A 1
ATOM 2327 C C . ALA A 1 305 ? -26.940 -18.056 -22.610 1.00 82.68 305 A 1
ATOM 2328 O O . ALA A 1 305 ? -26.160 -17.288 -22.062 1.00 81.95 305 A 1
ATOM 2329 C CB . ALA A 1 305 ? -26.979 -18.303 -25.141 1.00 79.90 305 A 1
ATOM 2330 N N . ALA A 1 306 ? -28.187 -18.253 -22.148 1.00 82.63 306 A 1
ATOM 2331 C CA . ALA A 1 306 ? -28.698 -17.607 -20.953 1.00 82.60 306 A 1
ATOM 2332 C C . ALA A 1 306 ? -27.940 -18.032 -19.686 1.00 83.92 306 A 1
ATOM 2333 O O . ALA A 1 306 ? -27.614 -17.191 -18.857 1.00 83.94 306 A 1
ATOM 2334 C CB . ALA A 1 306 ? -30.195 -17.922 -20.829 1.00 81.00 306 A 1
ATOM 2335 N N . ALA A 1 307 ? -27.623 -19.325 -19.555 1.00 86.33 307 A 1
ATOM 2336 C CA . ALA A 1 307 ? -26.852 -19.833 -18.425 1.00 87.85 307 A 1
ATOM 2337 C C . ALA A 1 307 ? -25.412 -19.289 -18.423 1.00 87.83 307 A 1
ATOM 2338 O O . ALA A 1 307 ? -24.932 -18.847 -17.390 1.00 87.20 307 A 1
ATOM 2339 C CB . ALA A 1 307 ? -26.883 -21.362 -18.464 1.00 88.95 307 A 1
ATOM 2340 N N . GLU A 1 308 ? -24.746 -19.257 -19.566 1.00 86.49 308 A 1
ATOM 2341 C CA . GLU A 1 308 ? -23.408 -18.669 -19.697 1.00 85.34 308 A 1
ATOM 2342 C C . GLU A 1 308 ? -23.427 -17.168 -19.403 1.00 84.89 308 A 1
ATOM 2343 O O . GLU A 1 308 ? -22.567 -16.660 -18.684 1.00 83.92 308 A 1
ATOM 2344 C CB . GLU A 1 308 ? -22.886 -18.930 -21.114 1.00 84.04 308 A 1
ATOM 2345 C CG . GLU A 1 308 ? -21.396 -18.570 -21.259 1.00 79.24 308 A 1
ATOM 2346 C CD . GLU A 1 308 ? -20.944 -18.754 -22.707 1.00 78.24 308 A 1
ATOM 2347 O OE1 . GLU A 1 308 ? -20.344 -17.824 -23.277 1.00 71.30 308 A 1
ATOM 2348 O OE2 . GLU A 1 308 ? -21.270 -19.792 -23.325 1.00 72.78 308 A 1
ATOM 2349 N N . PHE A 1 309 ? -24.456 -16.481 -19.910 1.00 83.56 309 A 1
ATOM 2350 C CA . PHE A 1 309 ? -24.680 -15.073 -19.657 1.00 81.69 309 A 1
ATOM 2351 C C . PHE A 1 309 ? -24.839 -14.771 -18.163 1.00 83.04 309 A 1
ATOM 2352 O O . PHE A 1 309 ? -24.161 -13.899 -17.621 1.00 83.22 309 A 1
ATOM 2353 C CB . PHE A 1 309 ? -25.900 -14.637 -20.494 1.00 78.55 309 A 1
ATOM 2354 C CG . PHE A 1 309 ? -26.378 -13.284 -20.097 1.00 76.22 309 A 1
ATOM 2355 C CD1 . PHE A 1 309 ? -27.409 -13.153 -19.156 1.00 70.02 309 A 1
ATOM 2356 C CD2 . PHE A 1 309 ? -25.576 -12.194 -20.444 1.00 68.48 309 A 1
ATOM 2357 C CE1 . PHE A 1 309 ? -27.569 -11.959 -18.467 1.00 65.29 309 A 1
ATOM 2358 C CE2 . PHE A 1 309 ? -25.721 -10.998 -19.750 1.00 64.15 309 A 1
ATOM 2359 C CZ . PHE A 1 309 ? -26.682 -10.900 -18.727 1.00 66.92 309 A 1
ATOM 2360 N N . LEU A 1 310 ? -25.717 -15.514 -17.474 1.00 84.27 310 A 1
ATOM 2361 C CA . LEU A 1 310 ? -25.885 -15.379 -16.025 1.00 85.55 310 A 1
ATOM 2362 C C . LEU A 1 310 ? -24.600 -15.736 -15.271 1.00 86.50 310 A 1
ATOM 2363 O O . LEU A 1 310 ? -24.299 -15.106 -14.265 1.00 86.41 310 A 1
ATOM 2364 C CB . LEU A 1 310 ? -27.044 -16.251 -15.541 1.00 84.83 310 A 1
ATOM 2365 C CG . LEU A 1 310 ? -28.434 -15.716 -15.910 1.00 80.89 310 A 1
ATOM 2366 C CD1 . LEU A 1 310 ? -29.476 -16.725 -15.438 1.00 75.60 310 A 1
ATOM 2367 C CD2 . LEU A 1 310 ? -28.742 -14.372 -15.249 1.00 75.05 310 A 1
ATOM 2368 N N . GLY A 1 311 ? -23.843 -16.699 -15.777 1.00 87.91 311 A 1
ATOM 2369 C CA . GLY A 1 311 ? -22.513 -17.023 -15.263 1.00 88.24 311 A 1
ATOM 2370 C C . GLY A 1 311 ? -21.567 -15.831 -15.318 1.00 88.18 311 A 1
ATOM 2371 O O . GLY A 1 311 ? -20.940 -15.508 -14.317 1.00 87.08 311 A 1
ATOM 2372 N N . GLN A 1 312 ? -21.509 -15.124 -16.454 1.00 84.98 312 A 1
ATOM 2373 C CA . GLN A 1 312 ? -20.696 -13.912 -16.593 1.00 82.14 312 A 1
ATOM 2374 C C . GLN A 1 312 ? -21.143 -12.805 -15.636 1.00 82.48 312 A 1
ATOM 2375 O O . GLN A 1 312 ? -20.323 -12.259 -14.902 1.00 81.34 312 A 1
ATOM 2376 C CB . GLN A 1 312 ? -20.745 -13.390 -18.042 1.00 78.89 312 A 1
ATOM 2377 C CG . GLN A 1 312 ? -19.912 -14.237 -19.010 1.00 67.75 312 A 1
ATOM 2378 C CD . GLN A 1 312 ? -19.932 -13.669 -20.435 1.00 61.28 312 A 1
ATOM 2379 O OE1 . GLN A 1 312 ? -20.655 -12.757 -20.776 1.00 54.90 312 A 1
ATOM 2380 N NE2 . GLN A 1 312 ? -19.112 -14.188 -21.321 1.00 51.34 312 A 1
ATOM 2381 N N . VAL A 1 313 ? -22.439 -12.516 -15.573 1.00 82.57 313 A 1
ATOM 2382 C CA . VAL A 1 313 ? -22.986 -11.501 -14.668 1.00 81.56 313 A 1
ATOM 2383 C C . VAL A 1 313 ? -22.693 -11.842 -13.207 1.00 82.83 313 A 1
ATOM 2384 O O . VAL A 1 313 ? -22.204 -11.004 -12.455 1.00 82.87 313 A 1
ATOM 2385 C CB . VAL A 1 313 ? -24.496 -11.337 -14.890 1.00 79.54 313 A 1
ATOM 2386 C CG1 . VAL A 1 313 ? -25.134 -10.410 -13.851 1.00 74.93 313 A 1
ATOM 2387 C CG2 . VAL A 1 313 ? -24.762 -10.744 -16.278 1.00 74.55 313 A 1
ATOM 2388 N N . ALA A 1 314 ? -22.953 -13.089 -12.803 1.00 86.39 314 A 1
ATOM 2389 C CA . ALA A 1 314 ? -22.671 -13.533 -11.449 1.00 87.44 314 A 1
ATOM 2390 C C . ALA A 1 314 ? -21.176 -13.501 -11.135 1.00 87.64 314 A 1
ATOM 2391 O O . ALA A 1 314 ? -20.809 -13.142 -10.029 1.00 86.90 314 A 1
ATOM 2392 C CB . ALA A 1 314 ? -23.244 -14.933 -11.243 1.00 88.30 314 A 1
ATOM 2393 N N . SER A 1 315 ? -20.304 -13.821 -12.089 1.00 87.41 315 A 1
ATOM 2394 C CA . SER A 1 315 ? -18.853 -13.753 -11.899 1.00 86.14 315 A 1
ATOM 2395 C C . SER A 1 315 ? -18.381 -12.328 -11.621 1.00 85.03 315 A 1
ATOM 2396 O O . SER A 1 315 ? -17.597 -12.117 -10.699 1.00 83.58 315 A 1
ATOM 2397 C CB . SER A 1 315 ? -18.102 -14.384 -13.069 1.00 85.59 315 A 1
ATOM 2398 O OG . SER A 1 315 ? -18.137 -13.607 -14.241 1.00 78.59 315 A 1
ATOM 2399 N N . GLN A 1 316 ? -18.932 -11.338 -12.317 1.00 82.47 316 A 1
ATOM 2400 C CA . GLN A 1 316 ? -18.648 -9.932 -12.062 1.00 79.89 316 A 1
ATOM 2401 C C . GLN A 1 316 ? -19.155 -9.489 -10.684 1.00 80.67 316 A 1
ATOM 2402 O O . GLN A 1 316 ? -18.431 -8.828 -9.946 1.00 79.17 316 A 1
ATOM 2403 C CB . GLN A 1 316 ? -19.269 -9.087 -13.176 1.00 76.13 316 A 1
ATOM 2404 C CG . GLN A 1 316 ? -18.532 -9.231 -14.525 1.00 66.77 316 A 1
ATOM 2405 C CD . GLN A 1 316 ? -19.207 -8.460 -15.658 1.00 61.15 316 A 1
ATOM 2406 O OE1 . GLN A 1 316 ? -20.382 -8.153 -15.643 1.00 54.13 316 A 1
ATOM 2407 N NE2 . GLN A 1 316 ? -18.480 -8.112 -16.689 1.00 51.17 316 A 1
ATOM 2408 N N . GLN A 1 317 ? -20.353 -9.913 -10.284 1.00 82.82 317 A 1
ATOM 2409 C CA . GLN A 1 317 ? -20.899 -9.620 -8.955 1.00 82.97 317 A 1
ATOM 2410 C C . GLN A 1 317 ? -20.120 -10.328 -7.832 1.00 84.07 317 A 1
ATOM 2411 O O . GLN A 1 317 ? -19.913 -9.748 -6.775 1.00 83.66 317 A 1
ATOM 2412 C CB . GLN A 1 317 ? -22.380 -10.015 -8.894 1.00 82.12 317 A 1
ATOM 2413 C CG . GLN A 1 317 ? -23.260 -9.090 -9.750 1.00 79.28 317 A 1
ATOM 2414 C CD . GLN A 1 317 ? -24.740 -9.476 -9.716 1.00 75.95 317 A 1
ATOM 2415 O OE1 . GLN A 1 317 ? -25.157 -10.439 -9.096 1.00 69.28 317 A 1
ATOM 2416 N NE2 . GLN A 1 317 ? -25.576 -8.733 -10.380 1.00 66.18 317 A 1
ATOM 2417 N N . ILE A 1 318 ? -19.656 -11.558 -8.065 1.00 86.63 318 A 1
ATOM 2418 C CA . ILE A 1 318 ? -18.774 -12.275 -7.141 1.00 86.97 318 A 1
ATOM 2419 C C . ILE A 1 318 ? -17.468 -11.509 -6.983 1.00 86.35 318 A 1
ATOM 2420 O O . ILE A 1 318 ? -17.050 -11.265 -5.853 1.00 85.56 318 A 1
ATOM 2421 C CB . ILE A 1 318 ? -18.548 -13.736 -7.598 1.00 88.27 318 A 1
ATOM 2422 C CG1 . ILE A 1 318 ? -19.828 -14.577 -7.384 1.00 87.39 318 A 1
ATOM 2423 C CG2 . ILE A 1 318 ? -17.379 -14.389 -6.835 1.00 86.87 318 A 1
ATOM 2424 C CD1 . ILE A 1 318 ? -19.830 -15.918 -8.137 1.00 83.90 318 A 1
ATOM 2425 N N . ALA A 1 319 ? -16.850 -11.057 -8.079 1.00 84.01 319 A 1
ATOM 2426 C CA . ALA A 1 319 ? -15.636 -10.254 -8.042 1.00 81.15 319 A 1
ATOM 2427 C C . ALA A 1 319 ? -15.822 -8.951 -7.249 1.00 80.59 319 A 1
ATOM 2428 O O . ALA A 1 319 ? -14.988 -8.583 -6.421 1.00 79.12 319 A 1
ATOM 2429 C CB . ALA A 1 319 ? -15.214 -9.951 -9.482 1.00 79.25 319 A 1
ATOM 2430 N N . GLU A 1 320 ? -16.946 -8.273 -7.457 1.00 79.45 320 A 1
ATOM 2431 C CA . GLU A 1 320 ? -17.281 -7.040 -6.742 1.00 77.71 320 A 1
ATOM 2432 C C . GLU A 1 320 ? -17.501 -7.295 -5.249 1.00 78.23 320 A 1
ATOM 2433 O O . GLU A 1 320 ? -16.979 -6.563 -4.410 1.00 76.80 320 A 1
ATOM 2434 C CB . GLU A 1 320 ? -18.503 -6.416 -7.419 1.00 74.59 320 A 1
ATOM 2435 C CG . GLU A 1 320 ? -18.641 -4.921 -7.122 1.00 64.85 320 A 1
ATOM 2436 C CD . GLU A 1 320 ? -19.716 -4.265 -8.014 1.00 59.91 320 A 1
ATOM 2437 O OE1 . GLU A 1 320 ? -19.488 -3.099 -8.417 1.00 52.99 320 A 1
ATOM 2438 O OE2 . GLU A 1 320 ? -20.721 -4.938 -8.322 1.00 51.95 320 A 1
ATOM 2439 N N . ARG A 1 321 ? -18.190 -8.385 -4.908 1.00 81.40 321 A 1
ATOM 2440 C CA . ARG A 1 321 ? -18.413 -8.782 -3.517 1.00 82.18 321 A 1
ATOM 2441 C C . ARG A 1 321 ? -17.122 -9.211 -2.832 1.00 82.42 321 A 1
ATOM 2442 O O . ARG A 1 321 ? -16.873 -8.775 -1.715 1.00 82.44 321 A 1
ATOM 2443 C CB . ARG A 1 321 ? -19.486 -9.871 -3.454 1.00 83.03 321 A 1
ATOM 2444 C CG . ARG A 1 321 ? -20.009 -10.066 -2.021 1.00 75.79 321 A 1
ATOM 2445 C CD . ARG A 1 321 ? -20.885 -8.877 -1.604 1.00 74.72 321 A 1
ATOM 2446 N NE . ARG A 1 321 ? -21.016 -8.768 -0.160 1.00 69.96 321 A 1
ATOM 2447 C CZ . ARG A 1 321 ? -21.692 -7.831 0.477 1.00 64.89 321 A 1
ATOM 2448 N NH1 . ARG A 1 321 ? -22.430 -6.958 -0.160 1.00 57.39 321 A 1
ATOM 2449 N NH2 . ARG A 1 321 ? -21.621 -7.751 1.776 1.00 59.39 321 A 1
ATOM 2450 N N . THR A 1 322 ? -16.281 -9.985 -3.502 1.00 84.04 322 A 1
ATOM 2451 C CA . THR A 1 322 ? -14.959 -10.381 -3.009 1.00 82.35 322 A 1
ATOM 2452 C C . THR A 1 322 ? -14.099 -9.154 -2.712 1.00 81.58 322 A 1
ATOM 2453 O O . THR A 1 322 ? -13.510 -9.076 -1.645 1.00 80.12 322 A 1
ATOM 2454 C CB . THR A 1 322 ? -14.243 -11.303 -4.006 1.00 82.16 322 A 1
ATOM 2455 O OG1 . THR A 1 322 ? -15.033 -12.433 -4.267 1.00 78.15 322 A 1
ATOM 2456 C CG2 . THR A 1 322 ? -12.913 -11.828 -3.489 1.00 76.09 322 A 1
ATOM 2457 N N . ARG A 1 323 ? -14.101 -8.150 -3.586 1.00 76.58 323 A 1
ATOM 2458 C CA . ARG A 1 323 ? -13.402 -6.876 -3.344 1.00 74.29 323 A 1
ATOM 2459 C C . ARG A 1 323 ? -13.977 -6.091 -2.165 1.00 74.57 323 A 1
ATOM 2460 O O . ARG A 1 323 ? -13.210 -5.520 -1.405 1.00 73.46 323 A 1
ATOM 2461 C CB . ARG A 1 323 ? -13.440 -6.006 -4.603 1.00 71.04 323 A 1
ATOM 2462 C CG . ARG A 1 323 ? -12.272 -6.334 -5.523 1.00 63.70 323 A 1
ATOM 2463 C CD . ARG A 1 323 ? -12.337 -5.480 -6.781 1.00 61.67 323 A 1
ATOM 2464 N NE . ARG A 1 323 ? -13.268 -6.081 -7.758 1.00 55.57 323 A 1
ATOM 2465 C CZ . ARG A 1 323 ? -14.174 -5.456 -8.468 1.00 49.39 323 A 1
ATOM 2466 N NH1 . ARG A 1 323 ? -14.375 -4.171 -8.380 1.00 47.00 323 A 1
ATOM 2467 N NH2 . ARG A 1 323 ? -14.903 -6.128 -9.300 1.00 44.84 323 A 1
ATOM 2468 N N . SER A 1 324 ? -15.295 -6.062 -2.017 1.00 76.26 324 A 1
ATOM 2469 C CA . SER A 1 324 ? -15.933 -5.406 -0.878 1.00 75.50 324 A 1
ATOM 2470 C C . SER A 1 324 ? -15.524 -6.059 0.441 1.00 76.60 324 A 1
ATOM 2471 O O . SER A 1 324 ? -15.118 -5.359 1.364 1.00 74.86 324 A 1
ATOM 2472 C CB . SER A 1 324 ? -17.456 -5.430 -1.035 1.00 73.09 324 A 1
ATOM 2473 O OG . SER A 1 324 ? -18.083 -4.708 0.013 1.00 64.92 324 A 1
ATOM 2474 N N . ASP A 1 325 ? -15.564 -7.384 0.502 1.00 78.64 325 A 1
ATOM 2475 C CA . ASP A 1 325 ? -15.169 -8.157 1.674 1.00 79.64 325 A 1
ATOM 2476 C C . ASP A 1 325 ? -13.655 -8.012 1.955 1.00 79.58 325 A 1
ATOM 2477 O O . ASP A 1 325 ? -13.235 -7.953 3.106 1.00 79.06 325 A 1
ATOM 2478 C CB . ASP A 1 325 ? -15.543 -9.641 1.466 1.00 80.52 325 A 1
ATOM 2479 C CG . ASP A 1 325 ? -17.047 -9.981 1.336 1.00 79.51 325 A 1
ATOM 2480 O OD1 . ASP A 1 325 ? -17.925 -9.104 1.489 1.00 75.53 325 A 1
ATOM 2481 O OD2 . ASP A 1 325 ? -17.343 -11.168 1.074 1.00 75.80 325 A 1
ATOM 2482 N N . ALA A 1 326 ? -12.839 -7.904 0.908 1.00 79.59 326 A 1
ATOM 2483 C CA . ALA A 1 326 ? -11.413 -7.606 1.019 1.00 77.80 326 A 1
ATOM 2484 C C . ALA A 1 326 ? -11.168 -6.195 1.587 1.00 78.04 326 A 1
ATOM 2485 O O . ALA A 1 326 ? -10.403 -6.040 2.536 1.00 76.83 326 A 1
ATOM 2486 C CB . ALA A 1 326 ? -10.747 -7.787 -0.348 1.00 75.77 326 A 1
ATOM 2487 N N . ARG A 1 327 ? -11.875 -5.182 1.107 1.00 72.28 327 A 1
ATOM 2488 C CA . ARG A 1 327 ? -11.782 -3.811 1.633 1.00 70.75 327 A 1
ATOM 2489 C C . ARG A 1 327 ? -12.146 -3.723 3.103 1.00 72.70 327 A 1
ATOM 2490 O O . ARG A 1 327 ? -11.497 -3.000 3.854 1.00 73.56 327 A 1
ATOM 2491 C CB . ARG A 1 327 ? -12.677 -2.863 0.817 1.00 68.12 327 A 1
ATOM 2492 C CG . ARG A 1 327 ? -11.877 -1.866 -0.012 1.00 59.98 327 A 1
ATOM 2493 C CD . ARG A 1 327 ? -12.810 -0.938 -0.779 1.00 56.54 327 A 1
ATOM 2494 N NE . ARG A 1 327 ? -12.074 -0.007 -1.650 1.00 50.04 327 A 1
ATOM 2495 C CZ . ARG A 1 327 ? -12.574 0.712 -2.640 1.00 44.40 327 A 1
ATOM 2496 N NH1 . ARG A 1 327 ? -13.847 0.712 -2.913 1.00 41.28 327 A 1
ATOM 2497 N NH2 . ARG A 1 327 ? -11.795 1.441 -3.388 1.00 39.51 327 A 1
ATOM 2498 N N . GLU A 1 328 ? -13.177 -4.439 3.514 1.00 73.10 328 A 1
ATOM 2499 C CA . GLU A 1 328 ? -13.611 -4.463 4.903 1.00 73.67 328 A 1
ATOM 2500 C C . GLU A 1 328 ? -12.543 -5.110 5.804 1.00 75.29 328 A 1
ATOM 2501 O O . GLU A 1 328 ? -12.161 -4.530 6.823 1.00 75.04 328 A 1
ATOM 2502 C CB . GLU A 1 328 ? -14.984 -5.157 4.980 1.00 71.51 328 A 1
ATOM 2503 C CG . GLU A 1 328 ? -15.776 -4.744 6.227 1.00 63.93 328 A 1
ATOM 2504 C CD . GLU A 1 328 ? -17.255 -5.202 6.178 1.00 59.02 328 A 1
ATOM 2505 O OE1 . GLU A 1 328 ? -18.095 -4.522 6.817 1.00 52.43 328 A 1
ATOM 2506 O OE2 . GLU A 1 328 ? -17.568 -6.198 5.485 1.00 54.00 328 A 1
ATOM 2507 N N . ARG A 1 329 ? -11.951 -6.226 5.354 1.00 78.39 329 A 1
ATOM 2508 C CA . ARG A 1 329 ? -10.805 -6.849 6.022 1.00 79.03 329 A 1
ATOM 2509 C C . ARG A 1 329 ? -9.568 -5.947 6.046 1.00 80.29 329 A 1
ATOM 2510 O O . ARG A 1 329 ? -8.905 -5.865 7.075 1.00 80.18 329 A 1
ATOM 2511 C CB . ARG A 1 329 ? -10.467 -8.191 5.347 1.00 77.63 329 A 1
ATOM 2512 C CG . ARG A 1 329 ? -11.240 -9.335 5.987 1.00 68.86 329 A 1
ATOM 2513 C CD . ARG A 1 329 ? -10.858 -10.685 5.354 1.00 66.33 329 A 1
ATOM 2514 N NE . ARG A 1 329 ? -11.773 -11.029 4.246 1.00 58.81 329 A 1
ATOM 2515 C CZ . ARG A 1 329 ? -11.603 -12.015 3.380 1.00 52.66 329 A 1
ATOM 2516 N NH1 . ARG A 1 329 ? -10.541 -12.773 3.399 1.00 49.58 329 A 1
ATOM 2517 N NH2 . ARG A 1 329 ? -12.511 -12.262 2.472 1.00 46.51 329 A 1
ATOM 2518 N N . ALA A 1 330 ? -9.280 -5.250 4.965 1.00 77.61 330 A 1
ATOM 2519 C CA . ALA A 1 330 ? -8.165 -4.312 4.889 1.00 76.27 330 A 1
ATOM 2520 C C . ALA A 1 330 ? -8.321 -3.153 5.892 1.00 77.73 330 A 1
ATOM 2521 O O . ALA A 1 330 ? -7.370 -2.796 6.589 1.00 77.24 330 A 1
ATOM 2522 C CB . ALA A 1 330 ? -8.047 -3.800 3.452 1.00 73.32 330 A 1
ATOM 2523 N N . LEU A 1 331 ? -9.527 -2.616 6.039 1.00 71.85 331 A 1
ATOM 2524 C CA . LEU A 1 331 ? -9.842 -1.610 7.051 1.00 70.86 331 A 1
ATOM 2525 C C . LEU A 1 331 ? -9.629 -2.131 8.480 1.00 73.50 331 A 1
ATOM 2526 O O . LEU A 1 331 ? -9.066 -1.426 9.317 1.00 75.00 331 A 1
ATOM 2527 C CB . LEU A 1 331 ? -11.306 -1.145 6.872 1.00 69.57 331 A 1
ATOM 2528 C CG . LEU A 1 331 ? -11.439 0.038 5.901 1.00 61.47 331 A 1
ATOM 2529 C CD1 . LEU A 1 331 ? -12.862 0.124 5.355 1.00 54.32 331 A 1
ATOM 2530 C CD2 . LEU A 1 331 ? -11.128 1.356 6.620 1.00 55.22 331 A 1
ATOM 2531 N N . GLU A 1 332 ? -10.037 -3.365 8.738 1.00 77.36 332 A 1
ATOM 2532 C CA . GLU A 1 332 ? -9.875 -3.992 10.042 1.00 78.77 332 A 1
ATOM 2533 C C . GLU A 1 332 ? -8.394 -4.263 10.351 1.00 80.22 332 A 1
ATOM 2534 O O . GLU A 1 332 ? -7.914 -3.957 11.453 1.00 79.59 332 A 1
ATOM 2535 C CB . GLU A 1 332 ? -10.750 -5.253 10.099 1.00 77.06 332 A 1
ATOM 2536 C CG . GLU A 1 332 ? -11.059 -5.658 11.543 1.00 67.57 332 A 1
ATOM 2537 C CD . GLU A 1 332 ? -12.116 -6.766 11.648 1.00 62.25 332 A 1
ATOM 2538 O OE1 . GLU A 1 332 ? -12.828 -6.776 12.686 1.00 54.83 332 A 1
ATOM 2539 O OE2 . GLU A 1 332 ? -12.211 -7.594 10.723 1.00 56.66 332 A 1
ATOM 2540 N N . ARG A 1 333 ? -7.622 -4.720 9.358 1.00 82.08 333 A 1
ATOM 2541 C CA . ARG A 1 333 ? -6.160 -4.857 9.432 1.00 84.60 333 A 1
ATOM 2542 C C . ARG A 1 333 ? -5.469 -3.524 9.669 1.00 84.56 333 A 1
ATOM 2543 O O . ARG A 1 333 ? -4.658 -3.429 10.578 1.00 84.23 333 A 1
ATOM 2544 C CB . ARG A 1 333 ? -5.621 -5.510 8.151 1.00 84.47 333 A 1
ATOM 2545 C CG . ARG A 1 333 ? -5.734 -7.033 8.220 1.00 81.07 333 A 1
ATOM 2546 C CD . ARG A 1 333 ? -5.096 -7.670 6.983 1.00 80.43 333 A 1
ATOM 2547 N NE . ARG A 1 333 ? -4.917 -9.108 7.196 1.00 77.19 333 A 1
ATOM 2548 C CZ . ARG A 1 333 ? -4.454 -9.970 6.317 1.00 76.38 333 A 1
ATOM 2549 N NH1 . ARG A 1 333 ? -4.170 -9.647 5.088 1.00 69.61 333 A 1
ATOM 2550 N NH2 . ARG A 1 333 ? -4.253 -11.190 6.678 1.00 69.82 333 A 1
ATOM 2551 N N . ALA A 1 334 ? -5.830 -2.493 8.928 1.00 79.51 334 A 1
ATOM 2552 C CA . ALA A 1 334 ? -5.255 -1.162 9.112 1.00 77.26 334 A 1
ATOM 2553 C C . ALA A 1 334 ? -5.500 -0.621 10.536 1.00 78.58 334 A 1
ATOM 2554 O O . ALA A 1 334 ? -4.596 -0.063 11.158 1.00 77.59 334 A 1
ATOM 2555 C CB . ALA A 1 334 ? -5.844 -0.226 8.048 1.00 74.20 334 A 1
ATOM 2556 N N . SER A 1 335 ? -6.691 -0.846 11.090 1.00 75.70 335 A 1
ATOM 2557 C CA . SER A 1 335 ? -7.014 -0.488 12.475 1.00 76.33 335 A 1
ATOM 2558 C C . SER A 1 335 ? -6.167 -1.278 13.478 1.00 78.70 335 A 1
ATOM 2559 O O . SER A 1 335 ? -5.619 -0.700 14.426 1.00 78.49 335 A 1
ATOM 2560 C CB . SER A 1 335 ? -8.497 -0.727 12.729 1.00 73.58 335 A 1
ATOM 2561 O OG . SER A 1 335 ? -8.861 -0.251 14.017 1.00 63.33 335 A 1
ATOM 2562 N N . THR A 1 336 ? -6.014 -2.579 13.258 1.00 84.29 336 A 1
ATOM 2563 C CA . THR A 1 336 ? -5.194 -3.459 14.105 1.00 85.78 336 A 1
ATOM 2564 C C . THR A 1 336 ? -3.722 -3.048 14.048 1.00 86.97 336 A 1
ATOM 2565 O O . THR A 1 336 ? -3.099 -2.862 15.097 1.00 86.54 336 A 1
ATOM 2566 C CB . THR A 1 336 ? -5.374 -4.923 13.683 1.00 86.08 336 A 1
ATOM 2567 O OG1 . THR A 1 336 ? -6.739 -5.244 13.813 1.00 80.85 336 A 1
ATOM 2568 C CG2 . THR A 1 336 ? -4.600 -5.892 14.564 1.00 79.38 336 A 1
ATOM 2569 N N . LEU A 1 337 ? -3.198 -2.799 12.857 1.00 85.30 337 A 1
ATOM 2570 C CA . LEU A 1 337 ? -1.846 -2.310 12.631 1.00 85.09 337 A 1
ATOM 2571 C C . LEU A 1 337 ? -1.594 -0.985 13.357 1.00 84.81 337 A 1
ATOM 2572 O O . LEU A 1 337 ? -0.597 -0.841 14.061 1.00 84.48 337 A 1
ATOM 2573 C CB . LEU A 1 337 ? -1.662 -2.160 11.115 1.00 83.71 337 A 1
ATOM 2574 C CG . LEU A 1 337 ? -0.200 -1.932 10.723 1.00 79.45 337 A 1
ATOM 2575 C CD1 . LEU A 1 337 ? 0.607 -3.199 10.883 1.00 70.09 337 A 1
ATOM 2576 C CD2 . LEU A 1 337 ? -0.143 -1.530 9.255 1.00 70.98 337 A 1
ATOM 2577 N N . GLY A 1 338 ? -2.525 -0.051 13.272 1.00 81.04 338 A 1
ATOM 2578 C CA . GLY A 1 338 ? -2.450 1.216 13.991 1.00 78.69 338 A 1
ATOM 2579 C C . GLY A 1 338 ? -2.372 1.030 15.510 1.00 80.12 338 A 1
ATOM 2580 O O . GLY A 1 338 ? -1.593 1.718 16.173 1.00 78.99 338 A 1
ATOM 2581 N N . ARG A 1 339 ? -3.111 0.074 16.075 1.00 82.58 339 A 1
ATOM 2582 C CA . ARG A 1 339 ? -3.043 -0.250 17.507 1.00 83.21 339 A 1
ATOM 2583 C C . ARG A 1 339 ? -1.700 -0.877 17.900 1.00 84.97 339 A 1
ATOM 2584 O O . ARG A 1 339 ? -1.149 -0.491 18.937 1.00 86.24 339 A 1
ATOM 2585 C CB . ARG A 1 339 ? -4.191 -1.182 17.919 1.00 82.25 339 A 1
ATOM 2586 C CG . ARG A 1 339 ? -5.575 -0.493 17.896 1.00 81.18 339 A 1
ATOM 2587 C CD . ARG A 1 339 ? -6.647 -1.387 18.538 1.00 80.87 339 A 1
ATOM 2588 N NE . ARG A 1 339 ? -6.844 -2.647 17.798 1.00 75.65 339 A 1
ATOM 2589 C CZ . ARG A 1 339 ? -7.885 -3.026 17.080 1.00 70.98 339 A 1
ATOM 2590 N NH1 . ARG A 1 339 ? -8.917 -2.261 16.886 1.00 63.94 339 A 1
ATOM 2591 N NH2 . ARG A 1 339 ? -7.908 -4.202 16.543 1.00 66.20 339 A 1
ATOM 2592 N N . ILE A 1 340 ? -1.178 -1.794 17.095 1.00 88.62 340 A 1
ATOM 2593 C CA . ILE A 1 340 ? 0.129 -2.433 17.323 1.00 89.17 340 A 1
ATOM 2594 C C . ILE A 1 340 ? 1.239 -1.376 17.342 1.00 88.57 340 A 1
ATOM 2595 O O . ILE A 1 340 ? 1.973 -1.257 18.327 1.00 87.08 340 A 1
ATOM 2596 C CB . ILE A 1 340 ? 0.404 -3.509 16.246 1.00 90.45 340 A 1
ATOM 2597 C CG1 . ILE A 1 340 ? -0.578 -4.690 16.366 1.00 88.55 340 A 1
ATOM 2598 C CG2 . ILE A 1 340 ? 1.855 -4.039 16.343 1.00 87.96 340 A 1
ATOM 2599 C CD1 . ILE A 1 340 ? -0.622 -5.564 15.099 1.00 86.35 340 A 1
ATOM 2600 N N . VAL A 1 341 ? 1.306 -0.560 16.290 1.00 86.44 341 A 1
ATOM 2601 C CA . VAL A 1 341 ? 2.319 0.498 16.162 1.00 83.45 341 A 1
ATOM 2602 C C . VAL A 1 341 ? 2.163 1.541 17.277 1.00 82.30 341 A 1
ATOM 2603 O O . VAL A 1 341 ? 3.157 1.948 17.875 1.00 80.98 341 A 1
ATOM 2604 C CB . VAL A 1 341 ? 2.259 1.154 14.772 1.00 81.53 341 A 1
ATOM 2605 C CG1 . VAL A 1 341 ? 3.230 2.325 14.635 1.00 75.31 341 A 1
ATOM 2606 C CG2 . VAL A 1 341 ? 2.621 0.129 13.692 1.00 75.50 341 A 1
ATOM 2607 N N . GLY A 1 342 ? 0.943 1.922 17.615 1.00 81.12 342 A 1
ATOM 2608 C CA . GLY A 1 342 ? 0.662 2.858 18.705 1.00 78.75 342 A 1
ATOM 2609 C C . GLY A 1 342 ? 1.150 2.350 20.069 1.00 79.58 342 A 1
ATOM 2610 O O . GLY A 1 342 ? 1.731 3.116 20.836 1.00 78.38 342 A 1
ATOM 2611 N N . ARG A 1 343 ? 0.982 1.064 20.362 1.00 83.74 343 A 1
ATOM 2612 C CA . ARG A 1 343 ? 1.519 0.447 21.593 1.00 83.25 343 A 1
ATOM 2613 C C . ARG A 1 343 ? 3.044 0.383 21.587 1.00 83.82 343 A 1
ATOM 2614 O O . ARG A 1 343 ? 3.658 0.706 22.607 1.00 84.07 343 A 1
ATOM 2615 C CB . ARG A 1 343 ? 0.919 -0.952 21.798 1.00 83.45 343 A 1
ATOM 2616 C CG . ARG A 1 343 ? -0.527 -0.887 22.310 1.00 83.68 343 A 1
ATOM 2617 C CD . ARG A 1 343 ? -1.066 -2.279 22.665 1.00 83.32 343 A 1
ATOM 2618 N NE . ARG A 1 343 ? -1.317 -3.097 21.467 1.00 79.51 343 A 1
ATOM 2619 C CZ . ARG A 1 343 ? -2.481 -3.439 20.948 1.00 76.93 343 A 1
ATOM 2620 N NH1 . ARG A 1 343 ? -3.618 -3.062 21.441 1.00 68.31 343 A 1
ATOM 2621 N NH2 . ARG A 1 343 ? -2.519 -4.197 19.899 1.00 71.38 343 A 1
ATOM 2622 N N . ALA A 1 344 ? 3.647 0.030 20.456 1.00 84.53 344 A 1
ATOM 2623 C CA . ALA A 1 344 ? 5.100 0.029 20.322 1.00 83.42 344 A 1
ATOM 2624 C C . ALA A 1 344 ? 5.698 1.438 20.490 1.00 82.17 344 A 1
ATOM 2625 O O . ALA A 1 344 ? 6.709 1.610 21.183 1.00 80.14 344 A 1
ATOM 2626 C CB . ALA A 1 344 ? 5.455 -0.589 18.959 1.00 84.01 344 A 1
ATOM 2627 N N . ALA A 1 345 ? 5.040 2.459 19.939 1.00 81.23 345 A 1
ATOM 2628 C CA . ALA A 1 345 ? 5.461 3.853 20.051 1.00 77.31 345 A 1
ATOM 2629 C C . ALA A 1 345 ? 5.389 4.407 21.477 1.00 75.74 345 A 1
ATOM 2630 O O . ALA A 1 345 ? 6.190 5.261 21.851 1.00 73.04 345 A 1
ATOM 2631 C CB . ALA A 1 345 ? 4.603 4.697 19.096 1.00 74.80 345 A 1
ATOM 2632 N N . ALA A 1 346 ? 4.460 3.906 22.288 1.00 77.18 346 A 1
ATOM 2633 C CA . ALA A 1 346 ? 4.254 4.358 23.659 1.00 74.87 346 A 1
ATOM 2634 C C . ALA A 1 346 ? 5.326 3.868 24.661 1.00 74.23 346 A 1
ATOM 2635 O O . ALA A 1 346 ? 5.298 4.263 25.829 1.00 71.63 346 A 1
ATOM 2636 C CB . ALA A 1 346 ? 2.843 3.943 24.093 1.00 73.36 346 A 1
ATOM 2637 N N . THR A 1 347 ? 6.255 3.020 24.249 1.00 75.73 347 A 1
ATOM 2638 C CA . THR A 1 347 ? 7.297 2.442 25.117 1.00 73.86 347 A 1
ATOM 2639 C C . THR A 1 347 ? 8.692 2.792 24.609 1.00 73.01 347 A 1
ATOM 2640 O O . THR A 1 347 ? 8.873 3.086 23.430 1.00 69.98 347 A 1
ATOM 2641 C CB . THR A 1 347 ? 7.174 0.918 25.226 1.00 72.16 347 A 1
ATOM 2642 O OG1 . THR A 1 347 ? 7.552 0.297 24.027 1.00 67.22 347 A 1
ATOM 2643 C CG2 . THR A 1 347 ? 5.771 0.447 25.604 1.00 66.85 347 A 1
ATOM 2644 N N . ASN A 1 348 ? 9.717 2.684 25.459 1.00 73.24 348 A 1
ATOM 2645 C CA . ASN A 1 348 ? 11.108 2.840 25.018 1.00 70.88 348 A 1
ATOM 2646 C C . ASN A 1 348 ? 11.691 1.594 24.339 1.00 72.26 348 A 1
ATOM 2647 O O . ASN A 1 348 ? 12.708 1.693 23.663 1.00 68.90 348 A 1
ATOM 2648 C CB . ASN A 1 348 ? 11.974 3.333 26.195 1.00 65.53 348 A 1
ATOM 2649 C CG . ASN A 1 348 ? 11.739 4.807 26.502 1.00 59.44 348 A 1
ATOM 2650 O OD1 . ASN A 1 348 ? 11.187 5.550 25.717 1.00 52.70 348 A 1
ATOM 2651 N ND2 . ASN A 1 348 ? 12.165 5.247 27.666 1.00 51.07 348 A 1
ATOM 2652 N N . ALA A 1 349 ? 11.036 0.451 24.461 1.00 76.32 349 A 1
ATOM 2653 C CA . ALA A 1 349 ? 11.449 -0.819 23.870 1.00 78.43 349 A 1
ATOM 2654 C C . ALA A 1 349 ? 10.440 -1.258 22.788 1.00 81.86 349 A 1
ATOM 2655 O O . ALA A 1 349 ? 9.686 -2.205 22.975 1.00 80.12 349 A 1
ATOM 2656 C CB . ALA A 1 349 ? 11.637 -1.833 25.003 1.00 74.46 349 A 1
ATOM 2657 N N . ALA A 1 350 ? 10.412 -0.552 21.664 1.00 80.35 350 A 1
ATOM 2658 C CA . ALA A 1 350 ? 9.420 -0.766 20.608 1.00 82.40 350 A 1
ATOM 2659 C C . ALA A 1 350 ? 9.365 -2.211 20.102 1.00 85.47 350 A 1
ATOM 2660 O O . ALA A 1 350 ? 8.284 -2.772 19.944 1.00 85.03 350 A 1
ATOM 2661 C CB . ALA A 1 350 ? 9.719 0.184 19.439 1.00 79.67 350 A 1
ATOM 2662 N N . LEU A 1 351 ? 10.532 -2.822 19.880 1.00 84.49 351 A 1
ATOM 2663 C CA . LEU A 1 351 ? 10.623 -4.190 19.375 1.00 85.40 351 A 1
ATOM 2664 C C . LEU A 1 351 ? 10.186 -5.227 20.410 1.00 86.71 351 A 1
ATOM 2665 O O . LEU A 1 351 ? 9.608 -6.241 20.047 1.00 86.16 351 A 1
ATOM 2666 C CB . LEU A 1 351 ? 12.060 -4.480 18.917 1.00 84.11 351 A 1
ATOM 2667 C CG . LEU A 1 351 ? 12.578 -3.573 17.793 1.00 83.46 351 A 1
ATOM 2668 C CD1 . LEU A 1 351 ? 14.006 -3.997 17.455 1.00 78.19 351 A 1
ATOM 2669 C CD2 . LEU A 1 351 ? 11.727 -3.674 16.523 1.00 77.52 351 A 1
ATOM 2670 N N . ASP A 1 352 ? 10.434 -4.965 21.695 1.00 85.92 352 A 1
ATOM 2671 C CA . ASP A 1 352 ? 9.976 -5.844 22.767 1.00 86.09 352 A 1
ATOM 2672 C C . ASP A 1 352 ? 8.459 -5.724 22.932 1.00 87.31 352 A 1
ATOM 2673 O O . ASP A 1 352 ? 7.771 -6.735 23.013 1.00 86.31 352 A 1
ATOM 2674 C CB . ASP A 1 352 ? 10.710 -5.521 24.081 1.00 83.91 352 A 1
ATOM 2675 C CG . ASP A 1 352 ? 12.229 -5.674 23.967 1.00 81.29 352 A 1
ATOM 2676 O OD1 . ASP A 1 352 ? 12.706 -6.604 23.273 1.00 74.78 352 A 1
ATOM 2677 O OD2 . ASP A 1 352 ? 12.952 -4.824 24.532 1.00 74.13 352 A 1
ATOM 2678 N N . ALA A 1 353 ? 7.918 -4.498 22.875 1.00 86.04 353 A 1
ATOM 2679 C CA . ALA A 1 353 ? 6.476 -4.275 22.903 1.00 87.16 353 A 1
ATOM 2680 C C . ALA A 1 353 ? 5.764 -4.943 21.717 1.00 88.91 353 A 1
ATOM 2681 O O . ALA A 1 353 ? 4.705 -5.539 21.895 1.00 88.29 353 A 1
ATOM 2682 C CB . ALA A 1 353 ? 6.212 -2.773 22.924 1.00 85.90 353 A 1
ATOM 2683 N N . LEU A 1 354 ? 6.371 -4.893 20.532 1.00 89.63 354 A 1
ATOM 2684 C CA . LEU A 1 354 ? 5.855 -5.526 19.323 1.00 90.23 354 A 1
ATOM 2685 C C . LEU A 1 354 ? 5.720 -7.048 19.502 1.00 91.22 354 A 1
ATOM 2686 O O . LEU A 1 354 ? 4.689 -7.615 19.185 1.00 90.79 354 A 1
ATOM 2687 C CB . LEU A 1 354 ? 6.797 -5.177 18.154 1.00 89.90 354 A 1
ATOM 2688 C CG . LEU A 1 354 ? 6.193 -5.475 16.770 1.00 85.95 354 A 1
ATOM 2689 C CD1 . LEU A 1 354 ? 5.214 -4.384 16.364 1.00 78.63 354 A 1
ATOM 2690 C CD2 . LEU A 1 354 ? 7.292 -5.554 15.717 1.00 78.26 354 A 1
ATOM 2691 N N . LEU A 1 355 ? 6.755 -7.693 20.057 1.00 90.03 355 A 1
ATOM 2692 C CA . LEU A 1 355 ? 6.828 -9.147 20.228 1.00 90.33 355 A 1
ATOM 2693 C C . LEU A 1 355 ? 6.194 -9.663 21.533 1.00 89.87 355 A 1
ATOM 2694 O O . LEU A 1 355 ? 6.380 -10.818 21.890 1.00 87.58 355 A 1
ATOM 2695 C CB . LEU A 1 355 ? 8.284 -9.622 20.064 1.00 89.88 355 A 1
ATOM 2696 C CG . LEU A 1 355 ? 8.739 -9.908 18.620 1.00 88.10 355 A 1
ATOM 2697 C CD1 . LEU A 1 355 ? 8.022 -11.114 18.015 1.00 79.61 355 A 1
ATOM 2698 C CD2 . LEU A 1 355 ? 8.553 -8.737 17.652 1.00 80.89 355 A 1
ATOM 2699 N N . VAL A 1 356 ? 5.451 -8.827 22.241 1.00 91.30 356 A 1
ATOM 2700 C CA . VAL A 1 356 ? 4.584 -9.227 23.358 1.00 90.56 356 A 1
ATOM 2701 C C . VAL A 1 356 ? 3.108 -8.976 23.022 1.00 91.33 356 A 1
ATOM 2702 O O . VAL A 1 356 ? 2.210 -9.459 23.714 1.00 88.86 356 A 1
ATOM 2703 C CB . VAL A 1 356 ? 5.020 -8.522 24.656 1.00 88.28 356 A 1
ATOM 2704 C CG1 . VAL A 1 356 ? 4.172 -8.895 25.876 1.00 78.19 356 A 1
ATOM 2705 C CG2 . VAL A 1 356 ? 6.470 -8.894 25.024 1.00 77.03 356 A 1
ATOM 2706 N N . ASP A 1 357 ? 2.840 -8.247 21.940 1.00 90.74 357 A 1
ATOM 2707 C CA . ASP A 1 357 ? 1.496 -7.870 21.536 1.00 91.87 357 A 1
ATOM 2708 C C . ASP A 1 357 ? 0.775 -9.025 20.815 1.00 92.33 357 A 1
ATOM 2709 O O . ASP A 1 357 ? 1.150 -9.375 19.695 1.00 91.37 357 A 1
ATOM 2710 C CB . ASP A 1 357 ? 1.576 -6.613 20.662 1.00 90.96 357 A 1
ATOM 2711 C CG . ASP A 1 357 ? 0.220 -5.960 20.444 1.00 90.82 357 A 1
ATOM 2712 O OD1 . ASP A 1 357 ? -0.837 -6.597 20.669 1.00 83.64 357 A 1
ATOM 2713 O OD2 . ASP A 1 357 ? 0.210 -4.761 20.122 1.00 84.35 357 A 1
ATOM 2714 N N . PRO A 1 358 ? -0.280 -9.599 21.402 1.00 91.59 358 A 1
ATOM 2715 C CA . PRO A 1 358 ? -1.003 -10.689 20.751 1.00 90.68 358 A 1
ATOM 2716 C C . PRO A 1 358 ? -1.684 -10.272 19.443 1.00 91.53 358 A 1
ATOM 2717 O O . PRO A 1 358 ? -1.947 -11.124 18.601 1.00 90.15 358 A 1
ATOM 2718 C CB . PRO A 1 358 ? -2.012 -11.176 21.801 1.00 88.81 358 A 1
ATOM 2719 C CG . PRO A 1 358 ? -2.244 -9.943 22.671 1.00 86.19 358 A 1
ATOM 2720 C CD . PRO A 1 358 ? -0.877 -9.262 22.679 1.00 89.07 358 A 1
ATOM 2721 N N . GLU A 1 359 ? -1.952 -8.978 19.238 1.00 91.10 359 A 1
ATOM 2722 C CA . GLU A 1 359 ? -2.503 -8.493 17.975 1.00 91.70 359 A 1
ATOM 2723 C C . GLU A 1 359 ? -1.500 -8.614 16.813 1.00 92.61 359 A 1
ATOM 2724 O O . GLU A 1 359 ? -1.938 -8.667 15.673 1.00 91.71 359 A 1
ATOM 2725 C CB . GLU A 1 359 ? -3.057 -7.058 18.095 1.00 90.62 359 A 1
ATOM 2726 C CG . GLU A 1 359 ? -4.334 -6.975 18.945 1.00 86.65 359 A 1
ATOM 2727 C CD . GLU A 1 359 ? -5.096 -5.638 18.813 1.00 85.00 359 A 1
ATOM 2728 O OE1 . GLU A 1 359 ? -6.277 -5.568 19.207 1.00 73.99 359 A 1
ATOM 2729 O OE2 . GLU A 1 359 ? -4.559 -4.631 18.309 1.00 76.55 359 A 1
ATOM 2730 N N . LEU A 1 360 ? -0.197 -8.766 17.078 1.00 93.36 360 A 1
ATOM 2731 C CA . LEU A 1 360 ? 0.792 -9.063 16.042 1.00 93.71 360 A 1
ATOM 2732 C C . LEU A 1 360 ? 0.525 -10.410 15.359 1.00 94.17 360 A 1
ATOM 2733 O O . LEU A 1 360 ? 0.761 -10.548 14.164 1.00 93.53 360 A 1
ATOM 2734 C CB . LEU A 1 360 ? 2.199 -9.047 16.670 1.00 93.52 360 A 1
ATOM 2735 C CG . LEU A 1 360 ? 3.341 -9.278 15.659 1.00 92.85 360 A 1
ATOM 2736 C CD1 . LEU A 1 360 ? 3.478 -8.117 14.685 1.00 85.88 360 A 1
ATOM 2737 C CD2 . LEU A 1 360 ? 4.665 -9.443 16.398 1.00 85.28 360 A 1
ATOM 2738 N N . LEU A 1 361 ? 0.024 -11.389 16.110 1.00 94.37 361 A 1
ATOM 2739 C CA . LEU A 1 361 ? -0.385 -12.680 15.562 1.00 93.90 361 A 1
ATOM 2740 C C . LEU A 1 361 ? -1.751 -12.574 14.869 1.00 93.61 361 A 1
ATOM 2741 O O . LEU A 1 361 ? -1.914 -13.070 13.759 1.00 92.62 361 A 1
ATOM 2742 C CB . LEU A 1 361 ? -0.418 -13.742 16.679 1.00 93.53 361 A 1
ATOM 2743 C CG . LEU A 1 361 ? 0.918 -13.995 17.382 1.00 93.70 361 A 1
ATOM 2744 C CD1 . LEU A 1 361 ? 0.745 -15.093 18.427 1.00 87.77 361 A 1
ATOM 2745 C CD2 . LEU A 1 361 ? 2.018 -14.429 16.410 1.00 87.46 361 A 1
ATOM 2746 N N . ALA A 1 362 ? -2.702 -11.879 15.493 1.00 93.34 362 A 1
ATOM 2747 C CA . ALA A 1 362 ? -4.038 -11.695 14.946 1.00 92.02 362 A 1
ATOM 2748 C C . ALA A 1 362 ? -4.039 -10.932 13.612 1.00 91.97 362 A 1
ATOM 2749 O O . ALA A 1 362 ? -4.838 -11.242 12.735 1.00 90.50 362 A 1
ATOM 2750 C CB . ALA A 1 362 ? -4.891 -10.977 15.993 1.00 90.72 362 A 1
ATOM 2751 N N . LEU A 1 363 ? -3.109 -9.988 13.429 1.00 93.36 363 A 1
ATOM 2752 C CA . LEU A 1 363 ? -2.937 -9.222 12.186 1.00 92.76 363 A 1
ATOM 2753 C C . LEU A 1 363 ? -2.773 -10.128 10.963 1.00 92.55 363 A 1
ATOM 2754 O O . LEU A 1 363 ? -3.271 -9.816 9.886 1.00 90.99 363 A 1
ATOM 2755 C CB . LEU A 1 363 ? -1.699 -8.330 12.354 1.00 92.27 363 A 1
ATOM 2756 C CG . LEU A 1 363 ? -1.388 -7.428 11.137 1.00 91.05 363 A 1
ATOM 2757 C CD1 . LEU A 1 363 ? -2.392 -6.286 11.020 1.00 85.21 363 A 1
ATOM 2758 C CD2 . LEU A 1 363 ? 0.011 -6.833 11.260 1.00 84.42 363 A 1
ATOM 2759 N N . MET A 1 364 ? -2.055 -11.224 11.139 1.00 93.64 364 A 1
ATOM 2760 C CA . MET A 1 364 ? -1.636 -12.125 10.068 1.00 93.55 364 A 1
ATOM 2761 C C . MET A 1 364 ? -2.302 -13.503 10.142 1.00 93.35 364 A 1
ATOM 2762 O O . MET A 1 364 ? -1.895 -14.407 9.418 1.00 91.57 364 A 1
ATOM 2763 C CB . MET A 1 364 ? -0.103 -12.253 10.113 1.00 92.70 364 A 1
ATOM 2764 C CG . MET A 1 364 ? 0.621 -10.912 9.909 1.00 89.56 364 A 1
ATOM 2765 S SD . MET A 1 364 ? 0.301 -10.084 8.333 1.00 88.30 364 A 1
ATOM 2766 C CE . MET A 1 364 ? 1.207 -11.177 7.227 1.00 80.31 364 A 1
ATOM 2767 N N . ASP A 1 365 ? -3.279 -13.675 11.025 1.00 92.88 365 A 1
ATOM 2768 C CA . ASP A 1 365 ? -3.897 -14.977 11.319 1.00 91.93 365 A 1
ATOM 2769 C C . ASP A 1 365 ? -2.835 -16.069 11.546 1.00 92.82 365 A 1
ATOM 2770 O O . ASP A 1 365 ? -2.839 -17.146 10.948 1.00 91.25 365 A 1
ATOM 2771 C CB . ASP A 1 365 ? -4.966 -15.300 10.262 1.00 89.84 365 A 1
ATOM 2772 C CG . ASP A 1 365 ? -5.971 -16.354 10.728 1.00 81.42 365 A 1
ATOM 2773 O OD1 . ASP A 1 365 ? -6.166 -16.472 11.965 1.00 74.05 365 A 1
ATOM 2774 O OD2 . ASP A 1 365 ? -6.584 -16.997 9.853 1.00 71.76 365 A 1
ATOM 2775 N N . ALA A 1 366 ? -1.855 -15.741 12.389 1.00 92.92 366 A 1
ATOM 2776 C CA . ALA A 1 366 ? -0.688 -16.553 12.679 1.00 93.95 366 A 1
ATOM 2777 C C . ALA A 1 366 ? -0.703 -17.061 14.130 1.00 94.00 366 A 1
ATOM 2778 O O . ALA A 1 366 ? -1.299 -16.460 15.015 1.00 92.72 366 A 1
ATOM 2779 C CB . ALA A 1 366 ? 0.573 -15.725 12.371 1.00 94.04 366 A 1
ATOM 2780 N N . THR A 1 367 ? 0.014 -18.151 14.369 1.00 93.75 367 A 1
ATOM 2781 C CA . THR A 1 367 ? 0.180 -18.735 15.715 1.00 92.97 367 A 1
ATOM 2782 C C . THR A 1 367 ? 1.553 -18.469 16.316 1.00 93.11 367 A 1
ATOM 2783 O O . THR A 1 367 ? 1.746 -18.660 17.515 1.00 91.39 367 A 1
ATOM 2784 C CB . THR A 1 367 ? -0.103 -20.228 15.706 1.00 91.58 367 A 1
ATOM 2785 O OG1 . THR A 1 367 ? 0.648 -20.872 14.699 1.00 85.97 367 A 1
ATOM 2786 C CG2 . THR A 1 367 ? -1.583 -20.504 15.462 1.00 82.85 367 A 1
ATOM 2787 N N . GLY A 1 368 ? 2.505 -18.001 15.504 1.00 94.17 368 A 1
ATOM 2788 C CA . GLY A 1 368 ? 3.825 -17.606 15.955 1.00 94.32 368 A 1
ATOM 2789 C C . GLY A 1 368 ? 4.396 -16.459 15.129 1.00 95.14 368 A 1
ATOM 2790 O O . GLY A 1 368 ? 4.104 -16.332 13.944 1.00 94.45 368 A 1
ATOM 2791 N N . ALA A 1 369 ? 5.246 -15.656 15.763 1.00 94.74 369 A 1
ATOM 2792 C CA . ALA A 1 369 ? 6.034 -14.631 15.101 1.00 95.15 369 A 1
ATOM 2793 C C . ALA A 1 369 ? 7.460 -14.603 15.678 1.00 94.90 369 A 1
ATOM 2794 O O . ALA A 1 369 ? 7.654 -14.773 16.879 1.00 93.61 369 A 1
ATOM 2795 C CB . ALA A 1 369 ? 5.341 -13.270 15.236 1.00 94.64 369 A 1
ATOM 2796 N N . ALA A 1 370 ? 8.444 -14.373 14.827 1.00 95.26 370 A 1
ATOM 2797 C CA . ALA A 1 370 ? 9.835 -14.217 15.210 1.00 94.83 370 A 1
ATOM 2798 C C . ALA A 1 370 ? 10.442 -12.987 14.537 1.00 94.65 370 A 1
ATOM 2799 O O . ALA A 1 370 ? 10.333 -12.820 13.325 1.00 93.42 370 A 1
ATOM 2800 C CB . ALA A 1 370 ? 10.604 -15.493 14.851 1.00 94.22 370 A 1
ATOM 2801 N N . LEU A 1 371 ? 11.093 -12.143 15.323 1.00 93.49 371 A 1
ATOM 2802 C CA . LEU A 1 371 ? 11.795 -10.952 14.857 1.00 92.74 371 A 1
ATOM 2803 C C . LEU A 1 371 ? 13.288 -11.117 15.110 1.00 92.22 371 A 1
ATOM 2804 O O . LEU A 1 371 ? 13.713 -11.196 16.257 1.00 91.28 371 A 1
ATOM 2805 C CB . LEU A 1 371 ? 11.224 -9.725 15.573 1.00 91.54 371 A 1
ATOM 2806 C CG . LEU A 1 371 ? 11.965 -8.399 15.291 1.00 89.86 371 A 1
ATOM 2807 C CD1 . LEU A 1 371 ? 11.791 -7.926 13.851 1.00 81.65 371 A 1
ATOM 2808 C CD2 . LEU A 1 371 ? 11.431 -7.300 16.204 1.00 80.88 371 A 1
ATOM 2809 N N . SER A 1 372 ? 14.081 -11.107 14.053 1.00 90.91 372 A 1
ATOM 2810 C CA . SER A 1 372 ? 15.523 -10.928 14.130 1.00 89.21 372 A 1
ATOM 2811 C C . SER A 1 372 ? 15.852 -9.456 13.899 1.00 87.50 372 A 1
ATOM 2812 O O . SER A 1 372 ? 15.404 -8.862 12.925 1.00 85.18 372 A 1
ATOM 2813 C CB . SER A 1 372 ? 16.240 -11.791 13.102 1.00 87.93 372 A 1
ATOM 2814 O OG . SER A 1 372 ? 17.630 -11.759 13.351 1.00 79.78 372 A 1
ATOM 2815 N N . TYR A 1 373 ? 16.623 -8.879 14.820 1.00 85.15 373 A 1
ATOM 2816 C CA . TYR A 1 373 ? 17.039 -7.487 14.721 1.00 82.50 373 A 1
ATOM 2817 C C . TYR A 1 373 ? 18.327 -7.284 15.502 1.00 80.64 373 A 1
ATOM 2818 O O . TYR A 1 373 ? 18.378 -7.546 16.701 1.00 76.20 373 A 1
ATOM 2819 C CB . TYR A 1 373 ? 15.904 -6.597 15.230 1.00 80.03 373 A 1
ATOM 2820 C CG . TYR A 1 373 ? 15.971 -5.182 14.726 1.00 77.85 373 A 1
ATOM 2821 C CD1 . TYR A 1 373 ? 16.659 -4.212 15.455 1.00 73.00 373 A 1
ATOM 2822 C CD2 . TYR A 1 373 ? 15.316 -4.837 13.533 1.00 71.60 373 A 1
ATOM 2823 C CE1 . TYR A 1 373 ? 16.676 -2.882 15.004 1.00 69.69 373 A 1
ATOM 2824 C CE2 . TYR A 1 373 ? 15.327 -3.520 13.073 1.00 68.17 373 A 1
ATOM 2825 C CZ . TYR A 1 373 ? 16.012 -2.540 13.808 1.00 71.52 373 A 1
ATOM 2826 O OH . TYR A 1 373 ? 16.019 -1.242 13.379 1.00 68.54 373 A 1
ATOM 2827 N N . ASP A 1 374 ? 19.384 -6.830 14.834 1.00 75.57 374 A 1
ATOM 2828 C CA . ASP A 1 374 ? 20.727 -6.662 15.404 1.00 72.97 374 A 1
ATOM 2829 C C . ASP A 1 374 ? 21.270 -7.904 16.119 1.00 73.75 374 A 1
ATOM 2830 O O . ASP A 1 374 ? 21.833 -7.840 17.209 1.00 68.46 374 A 1
ATOM 2831 C CB . ASP A 1 374 ? 20.814 -5.397 16.268 1.00 67.29 374 A 1
ATOM 2832 C CG . ASP A 1 374 ? 20.852 -4.155 15.416 1.00 62.16 374 A 1
ATOM 2833 O OD1 . ASP A 1 374 ? 21.268 -4.260 14.243 1.00 57.37 374 A 1
ATOM 2834 O OD2 . ASP A 1 374 ? 20.435 -3.089 15.897 1.00 55.81 374 A 1
ATOM 2835 N N . GLY A 1 375 ? 21.065 -9.052 15.505 1.00 73.00 375 A 1
ATOM 2836 C CA . GLY A 1 375 ? 21.505 -10.331 16.064 1.00 72.46 375 A 1
ATOM 2837 C C . GLY A 1 375 ? 20.683 -10.829 17.258 1.00 75.44 375 A 1
ATOM 2838 O O . GLY A 1 375 ? 20.922 -11.944 17.720 1.00 71.81 375 A 1
ATOM 2839 N N . ALA A 1 376 ? 19.723 -10.056 17.738 1.00 78.68 376 A 1
ATOM 2840 C CA . ALA A 1 376 ? 18.794 -10.500 18.760 1.00 81.49 376 A 1
ATOM 2841 C C . ALA A 1 376 ? 17.532 -11.096 18.118 1.00 84.51 376 A 1
ATOM 2842 O O . ALA A 1 376 ? 16.870 -10.445 17.314 1.00 83.09 376 A 1
ATOM 2843 C CB . ALA A 1 376 ? 18.472 -9.334 19.702 1.00 76.96 376 A 1
ATOM 2844 N N . MET A 1 377 ? 17.198 -12.319 18.525 1.00 86.78 377 A 1
ATOM 2845 C CA . MET A 1 377 ? 15.948 -12.964 18.129 1.00 88.55 377 A 1
ATOM 2846 C C . MET A 1 377 ? 14.901 -12.784 19.225 1.00 88.95 377 A 1
ATOM 2847 O O . MET A 1 377 ? 15.123 -13.168 20.373 1.00 87.23 377 A 1
ATOM 2848 C CB . MET A 1 377 ? 16.203 -14.444 17.833 1.00 87.06 377 A 1
ATOM 2849 C CG . MET A 1 377 ? 14.997 -15.133 17.188 1.00 82.87 377 A 1
ATOM 2850 S SD . MET A 1 377 ? 14.588 -14.610 15.492 1.00 80.76 377 A 1
ATOM 2851 C CE . MET A 1 377 ? 15.975 -15.346 14.590 1.00 71.44 377 A 1
ATOM 2852 N N . ARG A 1 378 ? 13.746 -12.241 18.874 1.00 90.24 378 A 1
ATOM 2853 C CA . ARG A 1 378 ? 12.556 -12.156 19.724 1.00 90.76 378 A 1
ATOM 2854 C C . ARG A 1 378 ? 11.473 -13.047 19.136 1.00 91.71 378 A 1
ATOM 2855 O O . ARG A 1 378 ? 11.341 -13.110 17.919 1.00 90.78 378 A 1
ATOM 2856 C CB . ARG A 1 378 ? 12.067 -10.710 19.809 1.00 89.28 378 A 1
ATOM 2857 C CG . ARG A 1 378 ? 13.068 -9.771 20.479 1.00 85.84 378 A 1
ATOM 2858 C CD . ARG A 1 378 ? 12.578 -8.329 20.349 1.00 83.50 378 A 1
ATOM 2859 N NE . ARG A 1 378 ? 13.429 -7.393 21.052 1.00 79.87 378 A 1
ATOM 2860 C CZ . ARG A 1 378 ? 14.558 -6.845 20.661 1.00 75.69 378 A 1
ATOM 2861 N NH1 . ARG A 1 378 ? 15.105 -7.084 19.499 1.00 66.51 378 A 1
ATOM 2862 N NH2 . ARG A 1 378 ? 15.160 -6.016 21.465 1.00 71.30 378 A 1
ATOM 2863 N N . THR A 1 379 ? 10.700 -13.713 19.986 1.00 92.20 379 A 1
ATOM 2864 C CA . THR A 1 379 ? 9.656 -14.633 19.533 1.00 92.30 379 A 1
ATOM 2865 C C . THR A 1 379 ? 8.355 -14.437 20.310 1.00 92.22 379 A 1
ATOM 2866 O O . THR A 1 379 ? 8.378 -14.073 21.483 1.00 90.12 379 A 1
ATOM 2867 C CB . THR A 1 379 ? 10.105 -16.104 19.626 1.00 90.96 379 A 1
ATOM 2868 O OG1 . THR A 1 379 ? 10.396 -16.469 20.952 1.00 82.79 379 A 1
ATOM 2869 C CG2 . THR A 1 379 ? 11.359 -16.370 18.793 1.00 81.50 379 A 1
ATOM 2870 N N . LEU A 1 380 ? 7.238 -14.689 19.640 1.00 92.44 380 A 1
ATOM 2871 C CA . LEU A 1 380 ? 5.898 -14.655 20.205 1.00 92.99 380 A 1
ATOM 2872 C C . LEU A 1 380 ? 5.113 -15.875 19.717 1.00 93.30 380 A 1
ATOM 2873 O O . LEU A 1 380 ? 5.132 -16.172 18.525 1.00 91.73 380 A 1
ATOM 2874 C CB . LEU A 1 380 ? 5.231 -13.334 19.784 1.00 92.53 380 A 1
ATOM 2875 C CG . LEU A 1 380 ? 3.762 -13.177 20.219 1.00 91.43 380 A 1
ATOM 2876 C CD1 . LEU A 1 380 ? 3.615 -13.141 21.740 1.00 83.20 380 A 1
ATOM 2877 C CD2 . LEU A 1 380 ? 3.190 -11.884 19.648 1.00 83.84 380 A 1
ATOM 2878 N N . GLY A 1 381 ? 4.417 -16.552 20.614 1.00 92.30 381 A 1
ATOM 2879 C CA . GLY A 1 381 ? 3.635 -17.738 20.280 1.00 91.40 381 A 1
ATOM 2880 C C . GLY A 1 381 ? 4.481 -18.953 19.900 1.00 91.79 381 A 1
ATOM 2881 O O . GLY A 1 381 ? 5.607 -19.116 20.382 1.00 89.11 381 A 1
ATOM 2882 N N . ASP A 1 382 ? 3.939 -19.807 19.031 1.00 91.08 382 A 1
ATOM 2883 C CA . ASP A 1 382 ? 4.577 -21.046 18.605 1.00 90.56 382 A 1
ATOM 2884 C C . ASP A 1 382 ? 5.550 -20.788 17.455 1.00 91.25 382 A 1
ATOM 2885 O O . ASP A 1 382 ? 5.163 -20.566 16.305 1.00 89.44 382 A 1
ATOM 2886 C CB . ASP A 1 382 ? 3.519 -22.094 18.240 1.00 87.87 382 A 1
ATOM 2887 C CG . ASP A 1 382 ? 2.788 -22.671 19.458 1.00 79.71 382 A 1
ATOM 2888 O OD1 . ASP A 1 382 ? 3.447 -22.812 20.520 1.00 70.94 382 A 1
ATOM 2889 O OD2 . ASP A 1 382 ? 1.605 -23.017 19.314 1.00 70.34 382 A 1
ATOM 2890 N N . VAL A 1 383 ? 6.857 -20.832 17.762 1.00 91.27 383 A 1
ATOM 2891 C CA . VAL A 1 383 ? 7.927 -20.561 16.801 1.00 91.62 383 A 1
ATOM 2892 C C . VAL A 1 383 ? 8.914 -21.733 16.764 1.00 91.21 383 A 1
ATOM 2893 O O . VAL A 1 383 ? 9.419 -22.155 17.802 1.00 88.64 383 A 1
ATOM 2894 C CB . VAL A 1 383 ? 8.647 -19.246 17.147 1.00 90.34 383 A 1
ATOM 2895 C CG1 . VAL A 1 383 ? 9.790 -18.966 16.171 1.00 82.32 383 A 1
ATOM 2896 C CG2 . VAL A 1 383 ? 7.690 -18.053 17.085 1.00 82.61 383 A 1
ATOM 2897 N N . PRO A 1 384 ? 9.268 -22.235 15.574 1.00 91.55 384 A 1
ATOM 2898 C CA . PRO A 1 384 ? 10.262 -23.294 15.429 1.00 90.19 384 A 1
ATOM 2899 C C . PRO A 1 384 ? 11.682 -22.728 15.538 1.00 89.50 384 A 1
ATOM 2900 O O . PRO A 1 384 ? 12.410 -22.626 14.550 1.00 85.86 384 A 1
ATOM 2901 C CB . PRO A 1 384 ? 9.943 -23.926 14.073 1.00 88.93 384 A 1
ATOM 2902 C CG . PRO A 1 384 ? 9.460 -22.737 13.243 1.00 88.61 384 A 1
ATOM 2903 C CD . PRO A 1 384 ? 8.696 -21.894 14.280 1.00 90.75 384 A 1
ATOM 2904 N N . HIS A 1 385 ? 12.124 -22.398 16.750 1.00 87.85 385 A 1
ATOM 2905 C CA . HIS A 1 385 ? 13.363 -21.645 17.017 1.00 86.39 385 A 1
ATOM 2906 C C . HIS A 1 385 ? 14.612 -22.099 16.232 1.00 86.44 385 A 1
ATOM 2907 O O . HIS A 1 385 ? 15.443 -21.277 15.863 1.00 82.90 385 A 1
ATOM 2908 C CB . HIS A 1 385 ? 13.694 -21.716 18.508 1.00 83.19 385 A 1
ATOM 2909 C CG . HIS A 1 385 ? 12.648 -21.120 19.405 1.00 78.53 385 A 1
ATOM 2910 N ND1 . HIS A 1 385 ? 12.405 -19.774 19.600 1.00 67.45 385 A 1
ATOM 2911 C CD2 . HIS A 1 385 ? 11.755 -21.797 20.201 1.00 66.28 385 A 1
ATOM 2912 C CE1 . HIS A 1 385 ? 11.393 -19.648 20.484 1.00 65.51 385 A 1
ATOM 2913 N NE2 . HIS A 1 385 ? 10.984 -20.862 20.869 1.00 65.54 385 A 1
ATOM 2914 N N . ARG A 1 386 ? 14.755 -23.385 15.969 1.00 86.63 386 A 1
ATOM 2915 C CA . ARG A 1 386 ? 15.932 -23.932 15.258 1.00 85.52 386 A 1
ATOM 2916 C C . ARG A 1 386 ? 15.907 -23.712 13.752 1.00 87.14 386 A 1
ATOM 2917 O O . ARG A 1 386 ? 16.942 -23.882 13.109 1.00 84.42 386 A 1
ATOM 2918 C CB . ARG A 1 386 ? 16.061 -25.431 15.544 1.00 82.40 386 A 1
ATOM 2919 C CG . ARG A 1 386 ? 16.408 -25.706 17.008 1.00 74.13 386 A 1
ATOM 2920 C CD . ARG A 1 386 ? 16.665 -27.204 17.174 1.00 67.00 386 A 1
ATOM 2921 N NE . ARG A 1 386 ? 17.000 -27.537 18.562 1.00 57.24 386 A 1
ATOM 2922 C CZ . ARG A 1 386 ? 17.244 -28.750 19.030 1.00 50.25 386 A 1
ATOM 2923 N NH1 . ARG A 1 386 ? 17.227 -29.785 18.239 1.00 45.37 386 A 1
ATOM 2924 N NH2 . ARG A 1 386 ? 17.511 -28.922 20.289 1.00 43.58 386 A 1
ATOM 2925 N N . THR A 1 387 ? 14.765 -23.422 13.188 1.00 88.34 387 A 1
ATOM 2926 C CA . THR A 1 387 ? 14.556 -23.345 11.743 1.00 88.90 387 A 1
ATOM 2927 C C . THR A 1 387 ? 14.157 -21.955 11.268 1.00 90.54 387 A 1
ATOM 2928 O O . THR A 1 387 ? 14.164 -21.727 10.062 1.00 89.17 387 A 1
ATOM 2929 C CB . THR A 1 387 ? 13.541 -24.389 11.265 1.00 86.70 387 A 1
ATOM 2930 O OG1 . THR A 1 387 ? 12.406 -24.404 12.098 1.00 77.73 387 A 1
ATOM 2931 C CG2 . THR A 1 387 ? 14.132 -25.798 11.315 1.00 75.26 387 A 1
ATOM 2932 N N . VAL A 1 388 ? 13.888 -21.006 12.165 1.00 90.14 388 A 1
ATOM 2933 C CA . VAL A 1 388 ? 13.492 -19.624 11.824 1.00 91.07 388 A 1
ATOM 2934 C C . VAL A 1 388 ? 14.455 -18.975 10.829 1.00 91.12 388 A 1
ATOM 2935 O O . VAL A 1 388 ? 14.016 -18.474 9.803 1.00 90.10 388 A 1
ATOM 2936 C CB . VAL A 1 388 ? 13.396 -18.738 13.078 1.00 90.17 388 A 1
ATOM 2937 C CG1 . VAL A 1 388 ? 13.098 -17.272 12.739 1.00 81.57 388 A 1
ATOM 2938 C CG2 . VAL A 1 388 ? 12.294 -19.216 14.018 1.00 81.52 388 A 1
ATOM 2939 N N . GLU A 1 389 ? 15.760 -19.033 11.112 1.00 90.05 389 A 1
ATOM 2940 C CA . GLU A 1 389 ? 16.775 -18.448 10.221 1.00 89.06 389 A 1
ATOM 2941 C C . GLU A 1 389 ? 16.747 -19.088 8.835 1.00 89.12 389 A 1
ATOM 2942 O O . GLU A 1 389 ? 16.795 -18.382 7.827 1.00 88.32 389 A 1
ATOM 2943 C CB . GLU A 1 389 ? 18.178 -18.627 10.815 1.00 87.00 389 A 1
ATOM 2944 C CG . GLU A 1 389 ? 18.445 -17.720 12.018 1.00 76.26 389 A 1
ATOM 2945 C CD . GLU A 1 389 ? 19.878 -17.853 12.552 1.00 71.65 389 A 1
ATOM 2946 O OE1 . GLU A 1 389 ? 20.291 -16.961 13.324 1.00 63.39 389 A 1
ATOM 2947 O OE2 . GLU A 1 389 ? 20.555 -18.849 12.203 1.00 64.08 389 A 1
ATOM 2948 N N . LEU A 1 390 ? 16.623 -20.417 8.754 1.00 89.75 390 A 1
ATOM 2949 C CA . LEU A 1 390 ? 16.572 -21.120 7.480 1.00 89.66 390 A 1
ATOM 2950 C C . LEU A 1 390 ? 15.296 -20.773 6.704 1.00 90.30 390 A 1
ATOM 2951 O O . LEU A 1 390 ? 15.355 -20.580 5.488 1.00 89.89 390 A 1
ATOM 2952 C CB . LEU A 1 390 ? 16.703 -22.631 7.729 1.00 88.84 390 A 1
ATOM 2953 C CG . LEU A 1 390 ? 16.738 -23.474 6.442 1.00 84.92 390 A 1
ATOM 2954 C CD1 . LEU A 1 390 ? 17.944 -23.156 5.565 1.00 78.68 390 A 1
ATOM 2955 C CD2 . LEU A 1 390 ? 16.804 -24.955 6.816 1.00 79.36 390 A 1
ATOM 2956 N N . VAL A 1 391 ? 14.161 -20.654 7.389 1.00 90.52 391 A 1
ATOM 2957 C CA . VAL A 1 391 ? 12.890 -20.213 6.804 1.00 91.26 391 A 1
ATOM 2958 C C . VAL A 1 391 ? 13.023 -18.804 6.248 1.00 91.51 391 A 1
ATOM 2959 O O . VAL A 1 391 ? 12.758 -18.595 5.065 1.00 90.99 391 A 1
ATOM 2960 C CB . VAL A 1 391 ? 11.744 -20.309 7.831 1.00 91.30 391 A 1
ATOM 2961 C CG1 . VAL A 1 391 ? 10.459 -19.646 7.331 1.00 86.08 391 A 1
ATOM 2962 C CG2 . VAL A 1 391 ? 11.409 -21.769 8.148 1.00 85.45 391 A 1
ATOM 2963 N N . ALA A 1 392 ? 13.518 -17.864 7.049 1.00 91.35 392 A 1
ATOM 2964 C CA . ALA A 1 392 ? 13.736 -16.492 6.601 1.00 90.76 392 A 1
ATOM 2965 C C . ALA A 1 392 ? 14.680 -16.434 5.391 1.00 90.08 392 A 1
ATOM 2966 O O . ALA A 1 392 ? 14.385 -15.762 4.407 1.00 89.00 392 A 1
ATOM 2967 C CB . ALA A 1 392 ? 14.284 -15.675 7.776 1.00 90.33 392 A 1
ATOM 2968 N N . HIS A 1 393 ? 15.770 -17.211 5.410 1.00 89.75 393 A 1
ATOM 2969 C CA . HIS A 1 393 ? 16.752 -17.237 4.330 1.00 88.01 393 A 1
ATOM 2970 C C . HIS A 1 393 ? 16.212 -17.830 3.025 1.00 87.91 393 A 1
ATOM 2971 O O . HIS A 1 393 ? 16.715 -17.513 1.953 1.00 86.26 393 A 1
ATOM 2972 C CB . HIS A 1 393 ? 17.988 -18.005 4.804 1.00 85.95 393 A 1
ATOM 2973 C CG . HIS A 1 393 ? 19.270 -17.488 4.229 1.00 78.02 393 A 1
ATOM 2974 N ND1 . HIS A 1 393 ? 19.969 -16.404 4.701 1.00 65.11 393 A 1
ATOM 2975 C CD2 . HIS A 1 393 ? 19.984 -17.985 3.169 1.00 65.08 393 A 1
ATOM 2976 C CE1 . HIS A 1 393 ? 21.071 -16.243 3.945 1.00 62.44 393 A 1
ATOM 2977 N NE2 . HIS A 1 393 ? 21.119 -17.192 3.002 1.00 61.98 393 A 1
ATOM 2978 N N . ARG A 1 394 ? 15.203 -18.704 3.101 1.00 88.94 394 A 1
ATOM 2979 C CA . ARG A 1 394 ? 14.543 -19.279 1.923 1.00 88.32 394 A 1
ATOM 2980 C C . ARG A 1 394 ? 13.425 -18.398 1.369 1.00 88.23 394 A 1
ATOM 2981 O O . ARG A 1 394 ? 13.169 -18.461 0.172 1.00 86.60 394 A 1
ATOM 2982 C CB . ARG A 1 394 ? 14.018 -20.678 2.258 1.00 87.83 394 A 1
ATOM 2983 C CG . ARG A 1 394 ? 15.138 -21.733 2.347 1.00 84.16 394 A 1
ATOM 2984 C CD . ARG A 1 394 ? 15.811 -21.919 0.991 1.00 81.34 394 A 1
ATOM 2985 N NE . ARG A 1 394 ? 16.733 -23.062 0.982 1.00 76.53 394 A 1
ATOM 2986 C CZ . ARG A 1 394 ? 17.434 -23.476 -0.046 1.00 71.25 394 A 1
ATOM 2987 N NH1 . ARG A 1 394 ? 17.392 -22.860 -1.204 1.00 61.79 394 A 1
ATOM 2988 N NH2 . ARG A 1 394 ? 18.195 -24.518 0.069 1.00 64.18 394 A 1
ATOM 2989 N N . LEU A 1 395 ? 12.783 -17.611 2.221 1.00 89.70 395 A 1
ATOM 2990 C CA . LEU A 1 395 ? 11.680 -16.735 1.835 1.00 89.58 395 A 1
ATOM 2991 C C . LEU A 1 395 ? 12.140 -15.347 1.374 1.00 88.44 395 A 1
ATOM 2992 O O . LEU A 1 395 ? 11.453 -14.724 0.567 1.00 85.96 395 A 1
ATOM 2993 C CB . LEU A 1 395 ? 10.692 -16.631 3.003 1.00 89.98 395 A 1
ATOM 2994 C CG . LEU A 1 395 ? 9.954 -17.939 3.342 1.00 90.83 395 A 1
ATOM 2995 C CD1 . LEU A 1 395 ? 9.059 -17.702 4.550 1.00 85.41 395 A 1
ATOM 2996 C CD2 . LEU A 1 395 ? 9.093 -18.444 2.193 1.00 85.66 395 A 1
ATOM 2997 N N . LEU A 1 396 ? 13.297 -14.887 1.854 1.00 87.24 396 A 1
ATOM 2998 C CA . LEU A 1 396 ? 13.852 -13.575 1.538 1.00 84.93 396 A 1
ATOM 2999 C C . LEU A 1 396 ? 15.103 -13.715 0.664 1.00 80.26 396 A 1
ATOM 3000 O O . LEU A 1 396 ? 15.931 -14.597 0.882 1.00 73.04 396 A 1
ATOM 3001 C CB . LEU A 1 396 ? 14.176 -12.817 2.838 1.00 84.73 396 A 1
ATOM 3002 C CG . LEU A 1 396 ? 12.982 -12.592 3.780 1.00 85.43 396 A 1
ATOM 3003 C CD1 . LEU A 1 396 ? 13.447 -11.921 5.068 1.00 79.81 396 A 1
ATOM 3004 C CD2 . LEU A 1 396 ? 11.917 -11.702 3.139 1.00 80.61 396 A 1
ATOM 3005 N N . ASP A 1 397 ? 15.281 -12.812 -0.282 1.00 75.10 397 A 1
ATOM 3006 C CA . ASP A 1 397 ? 16.459 -12.768 -1.161 1.00 69.39 397 A 1
ATOM 3007 C C . ASP A 1 397 ? 17.599 -11.877 -0.624 1.00 67.12 397 A 1
ATOM 3008 O O . ASP A 1 397 ? 18.653 -11.761 -1.246 1.00 58.20 397 A 1
ATOM 3009 C CB . ASP A 1 397 ? 16.032 -12.386 -2.578 1.00 60.92 397 A 1
ATOM 3010 C CG . ASP A 1 397 ? 15.552 -10.944 -2.741 1.00 52.63 397 A 1
ATOM 3011 O OD1 . ASP A 1 397 ? 15.600 -10.182 -1.743 1.00 46.83 397 A 1
ATOM 3012 O OD2 . ASP A 1 397 ? 15.155 -10.589 -3.867 1.00 45.73 397 A 1
ATOM 3013 N N . GLY A 1 398 ? 17.401 -11.252 0.530 1.00 64.79 398 A 1
ATOM 3014 C CA . GLY A 1 398 ? 18.362 -10.356 1.165 1.00 59.60 398 A 1
ATOM 3015 C C . GLY A 1 398 ? 18.303 -8.900 0.703 1.00 59.53 398 A 1
ATOM 3016 O O . GLY A 1 398 ? 19.080 -8.080 1.198 1.00 53.37 398 A 1
ATOM 3017 N N . GLN A 1 399 ? 17.411 -8.546 -0.216 1.00 57.78 399 A 1
ATOM 3018 C CA . GLN A 1 399 ? 17.234 -7.161 -0.645 1.00 54.53 399 A 1
ATOM 3019 C C . GLN A 1 399 ? 16.220 -6.414 0.240 1.00 55.17 399 A 1
ATOM 3020 O O . GLN A 1 399 ? 15.403 -6.998 0.942 1.00 48.75 399 A 1
ATOM 3021 C CB . GLN A 1 399 ? 16.871 -7.080 -2.134 1.00 46.46 399 A 1
ATOM 3022 C CG . GLN A 1 399 ? 17.953 -7.705 -3.019 1.00 41.78 399 A 1
ATOM 3023 C CD . GLN A 1 399 ? 17.936 -7.226 -4.469 1.00 37.10 399 A 1
ATOM 3024 O OE1 . GLN A 1 399 ? 17.205 -6.337 -4.879 1.00 35.10 399 A 1
ATOM 3025 N NE2 . GLN A 1 399 ? 18.794 -7.781 -5.297 1.00 34.31 399 A 1
ATOM 3026 N N . GLU A 1 400 ? 16.291 -5.089 0.227 1.00 58.43 400 A 1
ATOM 3027 C CA . GLU A 1 400 ? 15.345 -4.258 0.962 1.00 56.38 400 A 1
ATOM 3028 C C . GLU A 1 400 ? 13.943 -4.328 0.374 1.00 57.56 400 A 1
ATOM 3029 O O . GLU A 1 400 ? 13.751 -4.334 -0.843 1.00 51.85 400 A 1
ATOM 3030 C CB . GLU A 1 400 ? 15.808 -2.794 1.016 1.00 49.84 400 A 1
ATOM 3031 C CG . GLU A 1 400 ? 16.681 -2.539 2.245 1.00 43.77 400 A 1
ATOM 3032 C CD . GLU A 1 400 ? 17.219 -1.115 2.352 1.00 39.17 400 A 1
ATOM 3033 O OE1 . GLU A 1 400 ? 17.947 -0.878 3.338 1.00 35.07 400 A 1
ATOM 3034 O OE2 . GLU A 1 400 ? 16.990 -0.295 1.444 1.00 35.05 400 A 1
ATOM 3035 N N . GLY A 1 401 ? 12.960 -4.323 1.263 1.00 59.57 401 A 1
ATOM 3036 C CA . GLY A 1 401 ? 11.551 -4.305 0.873 1.00 58.03 401 A 1
ATOM 3037 C C . GLY A 1 401 ? 11.008 -5.635 0.359 1.00 62.25 401 A 1
ATOM 3038 O O . GLY A 1 401 ? 9.833 -5.701 -0.002 1.00 58.00 401 A 1
ATOM 3039 N N . VAL A 1 402 ? 11.835 -6.671 0.346 1.00 70.72 402 A 1
ATOM 3040 C CA . VAL A 1 402 ? 11.413 -8.000 -0.058 1.00 72.92 402 A 1
ATOM 3041 C C . VAL A 1 402 ? 10.566 -8.631 1.042 1.00 78.95 402 A 1
ATOM 3042 O O . VAL A 1 402 ? 10.863 -8.521 2.231 1.00 75.71 402 A 1
ATOM 3043 C CB . VAL A 1 402 ? 12.610 -8.882 -0.451 1.00 63.91 402 A 1
ATOM 3044 C CG1 . VAL A 1 402 ? 12.163 -10.264 -0.930 1.00 54.26 402 A 1
ATOM 3045 C CG2 . VAL A 1 402 ? 13.372 -8.215 -1.600 1.00 51.61 402 A 1
ATOM 3046 N N . ALA A 1 403 ? 9.513 -9.294 0.614 1.00 81.45 403 A 1
ATOM 3047 C CA . ALA A 1 403 ? 8.721 -10.190 1.420 1.00 83.70 403 A 1
ATOM 3048 C C . ALA A 1 403 ? 8.479 -11.475 0.631 1.00 85.73 403 A 1
ATOM 3049 O O . ALA A 1 403 ? 8.357 -11.448 -0.591 1.00 83.88 403 A 1
ATOM 3050 C CB . ALA A 1 403 ? 7.427 -9.491 1.835 1.00 80.91 403 A 1
ATOM 3051 N N . GLY A 1 404 ? 8.427 -12.594 1.337 1.00 88.42 404 A 1
ATOM 3052 C CA . GLY A 1 404 ? 8.184 -13.893 0.749 1.00 89.89 404 A 1
ATOM 3053 C C . GLY A 1 404 ? 7.343 -14.752 1.677 1.00 91.76 404 A 1
ATOM 3054 O O . GLY A 1 404 ? 7.389 -14.604 2.898 1.00 90.95 404 A 1
ATOM 3055 N N . PHE A 1 405 ? 6.587 -15.665 1.101 1.00 92.01 405 A 1
ATOM 3056 C CA . PHE A 1 405 ? 5.710 -16.553 1.850 1.00 92.09 405 A 1
ATOM 3057 C C . PHE A 1 405 ? 5.689 -17.949 1.251 1.00 92.24 405 A 1
ATOM 3058 O O . PHE A 1 405 ? 6.041 -18.169 0.092 1.00 91.16 405 A 1
ATOM 3059 C CB . PHE A 1 405 ? 4.306 -15.937 1.928 1.00 90.09 405 A 1
ATOM 3060 C CG . PHE A 1 405 ? 3.625 -15.756 0.589 1.00 89.84 405 A 1
ATOM 3061 C CD1 . PHE A 1 405 ? 3.673 -14.515 -0.072 1.00 82.65 405 A 1
ATOM 3062 C CD2 . PHE A 1 405 ? 2.941 -16.825 -0.014 1.00 81.83 405 A 1
ATOM 3063 C CE1 . PHE A 1 405 ? 3.040 -14.343 -1.314 1.00 79.04 405 A 1
ATOM 3064 C CE2 . PHE A 1 405 ? 2.315 -16.656 -1.260 1.00 78.58 405 A 1
ATOM 3065 C CZ . PHE A 1 405 ? 2.364 -15.416 -1.908 1.00 81.72 405 A 1
ATOM 3066 N N . SER A 1 406 ? 5.276 -18.905 2.058 1.00 91.12 406 A 1
ATOM 3067 C CA . SER A 1 406 ? 4.967 -20.260 1.633 1.00 91.59 406 A 1
ATOM 3068 C C . SER A 1 406 ? 3.916 -20.847 2.570 1.00 92.18 406 A 1
ATOM 3069 O O . SER A 1 406 ? 3.986 -20.660 3.777 1.00 91.57 406 A 1
ATOM 3070 C CB . SER A 1 406 ? 6.234 -21.119 1.651 1.00 90.26 406 A 1
ATOM 3071 O OG . SER A 1 406 ? 5.965 -22.438 1.229 1.00 84.90 406 A 1
ATOM 3072 N N . ASP A 1 407 ? 2.981 -21.593 2.005 1.00 90.80 407 A 1
ATOM 3073 C CA . ASP A 1 407 ? 2.038 -22.451 2.728 1.00 89.03 407 A 1
ATOM 3074 C C . ASP A 1 407 ? 2.550 -23.897 2.848 1.00 88.50 407 A 1
ATOM 3075 O O . ASP A 1 407 ? 1.904 -24.745 3.479 1.00 85.26 407 A 1
ATOM 3076 C CB . ASP A 1 407 ? 0.677 -22.373 2.018 1.00 86.06 407 A 1
ATOM 3077 C CG . ASP A 1 407 ? 0.674 -23.048 0.635 1.00 83.78 407 A 1
ATOM 3078 O OD1 . ASP A 1 407 ? 1.737 -23.067 -0.028 1.00 76.60 407 A 1
ATOM 3079 O OD2 . ASP A 1 407 ? -0.371 -23.609 0.275 1.00 77.21 407 A 1
ATOM 3080 N N . ARG A 1 408 ? 3.730 -24.179 2.277 1.00 88.69 408 A 1
ATOM 3081 C CA . ARG A 1 408 ? 4.399 -25.483 2.239 1.00 88.25 408 A 1
ATOM 3082 C C . ARG A 1 408 ? 5.912 -25.360 2.412 1.00 89.33 408 A 1
ATOM 3083 O O . ARG A 1 408 ? 6.685 -25.652 1.501 1.00 87.15 408 A 1
ATOM 3084 C CB . ARG A 1 408 ? 4.032 -26.202 0.937 1.00 84.46 408 A 1
ATOM 3085 C CG . ARG A 1 408 ? 2.940 -27.237 1.161 1.00 73.90 408 A 1
ATOM 3086 C CD . ARG A 1 408 ? 2.725 -28.001 -0.125 1.00 70.19 408 A 1
ATOM 3087 N NE . ARG A 1 408 ? 1.825 -29.136 0.097 1.00 60.77 408 A 1
ATOM 3088 C CZ . ARG A 1 408 ? 1.435 -29.985 -0.815 1.00 54.55 408 A 1
ATOM 3089 N NH1 . ARG A 1 408 ? 1.807 -29.862 -2.062 1.00 50.75 408 A 1
ATOM 3090 N NH2 . ARG A 1 408 ? 0.674 -30.976 -0.486 1.00 46.88 408 A 1
ATOM 3091 N N . LEU A 1 409 ? 6.346 -24.978 3.600 1.00 89.40 409 A 1
ATOM 3092 C CA . LEU A 1 409 ? 7.769 -24.818 3.915 1.00 90.34 409 A 1
ATOM 3093 C C . LEU A 1 409 ? 8.614 -26.078 3.658 1.00 90.16 409 A 1
ATOM 3094 O O . LEU A 1 409 ? 9.787 -25.966 3.332 1.00 88.44 409 A 1
ATOM 3095 C CB . LEU A 1 409 ? 7.917 -24.391 5.378 1.00 90.36 409 A 1
ATOM 3096 C CG . LEU A 1 409 ? 7.432 -22.964 5.681 1.00 90.94 409 A 1
ATOM 3097 C CD1 . LEU A 1 409 ? 7.540 -22.722 7.175 1.00 85.91 409 A 1
ATOM 3098 C CD2 . LEU A 1 409 ? 8.271 -21.911 4.963 1.00 85.83 409 A 1
ATOM 3099 N N . ALA A 1 410 ? 8.013 -27.257 3.775 1.00 89.99 410 A 1
ATOM 3100 C CA . ALA A 1 410 ? 8.685 -28.520 3.509 1.00 88.47 410 A 1
ATOM 3101 C C . ALA A 1 410 ? 9.237 -28.627 2.076 1.00 88.05 410 A 1
ATOM 3102 O O . ALA A 1 410 ? 10.252 -29.290 1.855 1.00 84.95 410 A 1
ATOM 3103 C CB . ALA A 1 410 ? 7.693 -29.649 3.796 1.00 86.12 410 A 1
ATOM 3104 N N . ASP A 1 411 ? 8.624 -27.942 1.112 1.00 88.87 411 A 1
ATOM 3105 C CA . ASP A 1 411 ? 9.024 -27.976 -0.295 1.00 87.56 411 A 1
ATOM 3106 C C . ASP A 1 411 ? 10.201 -27.025 -0.594 1.00 87.39 411 A 1
ATOM 3107 O O . ASP A 1 411 ? 10.868 -27.164 -1.624 1.00 84.05 411 A 1
ATOM 3108 C CB . ASP A 1 411 ? 7.797 -27.671 -1.189 1.00 84.57 411 A 1
ATOM 3109 C CG . ASP A 1 411 ? 6.669 -28.720 -1.114 1.00 81.45 411 A 1
ATOM 3110 O OD1 . ASP A 1 411 ? 6.926 -29.870 -0.676 1.00 76.06 411 A 1
ATOM 3111 O OD2 . ASP A 1 411 ? 5.528 -28.405 -1.525 1.00 76.29 411 A 1
ATOM 3112 N N . LEU A 1 412 ? 10.510 -26.085 0.296 1.00 87.22 412 A 1
ATOM 3113 C CA . LEU A 1 412 ? 11.559 -25.089 0.094 1.00 86.86 412 A 1
ATOM 3114 C C . LEU A 1 412 ? 12.979 -25.621 0.338 1.00 87.25 412 A 1
ATOM 3115 O O . LEU A 1 412 ? 13.931 -25.192 -0.320 1.00 84.04 412 A 1
ATOM 3116 C CB . LEU A 1 412 ? 11.309 -23.869 0.993 1.00 85.12 412 A 1
ATOM 3117 C CG . LEU A 1 412 ? 10.028 -23.083 0.700 1.00 83.13 412 A 1
ATOM 3118 C CD1 . LEU A 1 412 ? 9.938 -21.923 1.688 1.00 77.10 412 A 1
ATOM 3119 C CD2 . LEU A 1 412 ? 10.019 -22.499 -0.714 1.00 76.20 412 A 1
ATOM 3120 N N . ASP A 1 413 ? 13.128 -26.515 1.320 1.00 87.22 413 A 1
ATOM 3121 C CA . ASP A 1 413 ? 14.427 -27.056 1.703 1.00 87.77 413 A 1
ATOM 3122 C C . ASP A 1 413 ? 14.300 -28.460 2.311 1.00 88.20 413 A 1
ATOM 3123 O O . ASP A 1 413 ? 13.480 -28.691 3.204 1.00 85.90 413 A 1
ATOM 3124 C CB . ASP A 1 413 ? 15.120 -26.101 2.693 1.00 85.74 413 A 1
ATOM 3125 C CG . ASP A 1 413 ? 16.612 -26.406 2.825 1.00 84.83 413 A 1
ATOM 3126 O OD1 . ASP A 1 413 ? 16.939 -27.511 3.304 1.00 78.15 413 A 1
ATOM 3127 O OD2 . ASP A 1 413 ? 17.440 -25.567 2.411 1.00 77.70 413 A 1
ATOM 3128 N N . PRO A 1 414 ? 15.170 -29.409 1.923 1.00 88.23 414 A 1
ATOM 3129 C CA . PRO A 1 414 ? 15.189 -30.745 2.509 1.00 87.66 414 A 1
ATOM 3130 C C . PRO A 1 414 ? 15.413 -30.785 4.030 1.00 88.06 414 A 1
ATOM 3131 O O . PRO A 1 414 ? 15.087 -31.792 4.666 1.00 85.86 414 A 1
ATOM 3132 C CB . PRO A 1 414 ? 16.330 -31.481 1.791 1.00 86.38 414 A 1
ATOM 3133 C CG . PRO A 1 414 ? 16.474 -30.734 0.468 1.00 84.62 414 A 1
ATOM 3134 C CD . PRO A 1 414 ? 16.133 -29.299 0.838 1.00 86.47 414 A 1
ATOM 3135 N N . ALA A 1 415 ? 16.014 -29.753 4.604 1.00 87.78 415 A 1
ATOM 3136 C CA . ALA A 1 415 ? 16.175 -29.628 6.049 1.00 87.66 415 A 1
ATOM 3137 C C . ALA A 1 415 ? 14.858 -29.233 6.725 1.00 88.04 415 A 1
ATOM 3138 O O . ALA A 1 415 ? 14.537 -29.779 7.782 1.00 86.32 415 A 1
ATOM 3139 C CB . ALA A 1 415 ? 17.296 -28.628 6.346 1.00 86.33 415 A 1
ATOM 3140 N N . LEU A 1 416 ? 14.069 -28.365 6.101 1.00 88.04 416 A 1
ATOM 3141 C CA . LEU A 1 416 ? 12.732 -28.000 6.564 1.00 87.92 416 A 1
ATOM 3142 C C . LEU A 1 416 ? 11.764 -29.185 6.466 1.00 87.74 416 A 1
ATOM 3143 O O . LEU A 1 416 ? 11.047 -29.457 7.425 1.00 86.13 416 A 1
ATOM 3144 C CB . LEU A 1 416 ? 12.206 -26.791 5.764 1.00 87.53 416 A 1
ATOM 3145 C CG . LEU A 1 416 ? 13.028 -25.497 5.927 1.00 87.73 416 A 1
ATOM 3146 C CD1 . LEU A 1 416 ? 12.429 -24.387 5.063 1.00 81.85 416 A 1
ATOM 3147 C CD2 . LEU A 1 416 ? 13.068 -25.006 7.370 1.00 81.98 416 A 1
ATOM 3148 N N . ALA A 1 417 ? 11.837 -29.962 5.394 1.00 87.63 417 A 1
ATOM 3149 C CA . ALA A 1 417 ? 11.036 -31.174 5.230 1.00 85.89 417 A 1
ATOM 3150 C C . ALA A 1 417 ? 11.271 -32.246 6.320 1.00 85.33 417 A 1
ATOM 3151 O O . ALA A 1 417 ? 10.457 -33.153 6.495 1.00 82.34 417 A 1
ATOM 3152 C CB . ALA A 1 417 ? 11.333 -31.758 3.846 1.00 83.94 417 A 1
ATOM 3153 N N . ARG A 1 418 ? 12.405 -32.181 7.029 1.00 87.27 418 A 1
ATOM 3154 C CA . ARG A 1 418 ? 12.776 -33.116 8.107 1.00 86.11 418 A 1
ATOM 3155 C C . ARG A 1 418 ? 12.622 -32.509 9.503 1.00 86.25 418 A 1
ATOM 3156 O O . ARG A 1 418 ? 12.869 -33.212 10.481 1.00 83.92 418 A 1
ATOM 3157 C CB . ARG A 1 418 ? 14.217 -33.595 7.917 1.00 84.74 418 A 1
ATOM 3158 C CG . ARG A 1 418 ? 14.404 -34.386 6.616 1.00 78.78 418 A 1
ATOM 3159 C CD . ARG A 1 418 ? 15.880 -34.757 6.483 1.00 75.49 418 A 1
ATOM 3160 N NE . ARG A 1 418 ? 16.197 -35.178 5.122 1.00 67.88 418 A 1
ATOM 3161 C CZ . ARG A 1 418 ? 17.373 -35.613 4.698 1.00 60.04 418 A 1
ATOM 3162 N NH1 . ARG A 1 418 ? 18.374 -35.794 5.522 1.00 54.77 418 A 1
ATOM 3163 N NH2 . ARG A 1 418 ? 17.563 -35.860 3.435 1.00 55.10 418 A 1
ATOM 3164 N N . ALA A 1 419 ? 12.315 -31.246 9.595 1.00 85.03 419 A 1
ATOM 3165 C CA . ALA A 1 419 ? 12.191 -30.567 10.867 1.00 84.09 419 A 1
ATOM 3166 C C . ALA A 1 419 ? 10.897 -31.007 11.566 1.00 83.83 419 A 1
ATOM 3167 O O . ALA A 1 419 ? 9.802 -30.839 11.034 1.00 80.85 419 A 1
ATOM 3168 C CB . ALA A 1 419 ? 12.267 -29.060 10.640 1.00 82.17 419 A 1
ATOM 3169 N N . GLU A 1 420 ? 11.030 -31.562 12.762 1.00 83.74 420 A 1
ATOM 3170 C CA . GLU A 1 420 ? 9.876 -31.892 13.589 1.00 81.90 420 A 1
ATOM 3171 C C . GLU A 1 420 ? 9.254 -30.620 14.177 1.00 82.48 420 A 1
ATOM 3172 O O . GLU A 1 420 ? 9.964 -29.749 14.683 1.00 77.62 420 A 1
ATOM 3173 C CB . GLU A 1 420 ? 10.259 -32.870 14.718 1.00 77.48 420 A 1
ATOM 3174 C CG . GLU A 1 420 ? 10.596 -34.281 14.213 1.00 68.30 420 A 1
ATOM 3175 C CD . GLU A 1 420 ? 10.902 -35.287 15.339 1.00 59.33 420 A 1
ATOM 3176 O OE1 . GLU A 1 420 ? 11.011 -36.502 15.023 1.00 51.84 420 A 1
ATOM 3177 O OE2 . GLU A 1 420 ? 11.047 -34.870 16.502 1.00 55.32 420 A 1
ATOM 3178 N N . GLY A 1 421 ? 7.934 -30.531 14.109 1.00 82.08 421 A 1
ATOM 3179 C CA . GLY A 1 421 ? 7.178 -29.406 14.669 1.00 81.90 421 A 1
ATOM 3180 C C . GLY A 1 421 ? 7.273 -28.109 13.863 1.00 84.47 421 A 1
ATOM 3181 O O . GLY A 1 421 ? 6.923 -27.056 14.385 1.00 80.97 421 A 1
ATOM 3182 N N . LEU A 1 422 ? 7.751 -28.171 12.619 1.00 84.70 422 A 1
ATOM 3183 C CA . LEU A 1 422 ? 7.722 -27.025 11.718 1.00 86.77 422 A 1
ATOM 3184 C C . LEU A 1 422 ? 6.283 -26.802 11.226 1.00 88.92 422 A 1
ATOM 3185 O O . LEU A 1 422 ? 5.739 -27.684 10.566 1.00 86.98 422 A 1
ATOM 3186 C CB . LEU A 1 422 ? 8.682 -27.278 10.541 1.00 83.69 422 A 1
ATOM 3187 C CG . LEU A 1 422 ? 8.781 -26.096 9.568 1.00 81.23 422 A 1
ATOM 3188 C CD1 . LEU A 1 422 ? 9.533 -24.913 10.170 1.00 75.78 422 A 1
ATOM 3189 C CD2 . LEU A 1 422 ? 9.530 -26.523 8.309 1.00 75.54 422 A 1
ATOM 3190 N N . PRO A 1 423 ? 5.672 -25.642 11.513 1.00 89.90 423 A 1
ATOM 3191 C CA . PRO A 1 423 ? 4.413 -25.289 10.884 1.00 90.60 423 A 1
ATOM 3192 C C . PRO A 1 423 ? 4.620 -25.146 9.365 1.00 91.46 423 A 1
ATOM 3193 O O . PRO A 1 423 ? 5.673 -24.672 8.937 1.00 90.09 423 A 1
ATOM 3194 C CB . PRO A 1 423 ? 3.975 -23.981 11.546 1.00 88.88 423 A 1
ATOM 3195 C CG . PRO A 1 423 ? 5.291 -23.353 12.010 1.00 86.20 423 A 1
ATOM 3196 C CD . PRO A 1 423 ? 6.171 -24.558 12.333 1.00 88.88 423 A 1
ATOM 3197 N N . PRO A 1 424 ? 3.645 -25.538 8.540 1.00 91.29 424 A 1
ATOM 3198 C CA . PRO A 1 424 ? 3.826 -25.556 7.092 1.00 91.06 424 A 1
ATOM 3199 C C . PRO A 1 424 ? 3.789 -24.181 6.432 1.00 91.76 424 A 1
ATOM 3200 O O . PRO A 1 424 ? 4.317 -24.026 5.330 1.00 89.94 424 A 1
ATOM 3201 C CB . PRO A 1 424 ? 2.717 -26.473 6.568 1.00 88.76 424 A 1
ATOM 3202 C CG . PRO A 1 424 ? 1.618 -26.317 7.610 1.00 86.81 424 A 1
ATOM 3203 C CD . PRO A 1 424 ? 2.393 -26.163 8.913 1.00 89.18 424 A 1
ATOM 3204 N N . GLY A 1 425 ? 3.199 -23.183 7.089 1.00 92.83 425 A 1
ATOM 3205 C CA . GLY A 1 425 ? 3.092 -21.833 6.570 1.00 93.56 425 A 1
ATOM 3206 C C . GLY A 1 425 ? 4.029 -20.848 7.254 1.00 94.51 425 A 1
ATOM 3207 O O . GLY A 1 425 ? 4.101 -20.802 8.475 1.00 93.80 425 A 1
ATOM 3208 N N . ALA A 1 426 ? 4.700 -20.030 6.458 1.00 94.59 426 A 1
ATOM 3209 C CA . ALA A 1 426 ? 5.401 -18.857 6.959 1.00 95.10 426 A 1
ATOM 3210 C C . ALA A 1 426 ? 5.372 -17.710 5.943 1.00 94.91 426 A 1
ATOM 3211 O O . ALA A 1 426 ? 5.441 -17.929 4.735 1.00 93.67 426 A 1
ATOM 3212 C CB . ALA A 1 426 ? 6.840 -19.216 7.334 1.00 94.52 426 A 1
ATOM 3213 N N . LEU A 1 427 ? 5.325 -16.485 6.458 1.00 95.23 427 A 1
ATOM 3214 C CA . LEU A 1 427 ? 5.552 -15.256 5.702 1.00 95.22 427 A 1
ATOM 3215 C C . LEU A 1 427 ? 6.682 -14.487 6.374 1.00 95.13 427 A 1
ATOM 3216 O O . LEU A 1 427 ? 6.641 -14.252 7.584 1.00 94.49 427 A 1
ATOM 3217 C CB . LEU A 1 427 ? 4.237 -14.471 5.587 1.00 94.62 427 A 1
ATOM 3218 C CG . LEU A 1 427 ? 4.304 -13.194 4.723 1.00 93.69 427 A 1
ATOM 3219 C CD1 . LEU A 1 427 ? 2.908 -12.858 4.192 1.00 84.09 427 A 1
ATOM 3220 C CD2 . LEU A 1 427 ? 4.794 -11.968 5.498 1.00 83.53 427 A 1
ATOM 3221 N N . ALA A 1 428 ? 7.680 -14.096 5.598 1.00 94.06 428 A 1
ATOM 3222 C CA . ALA A 1 428 ? 8.805 -13.309 6.060 1.00 93.58 428 A 1
ATOM 3223 C C . ALA A 1 428 ? 8.856 -11.959 5.340 1.00 92.76 428 A 1
ATOM 3224 O O . ALA A 1 428 ? 8.613 -11.875 4.140 1.00 91.44 428 A 1
ATOM 3225 C CB . ALA A 1 428 ? 10.099 -14.105 5.868 1.00 92.95 428 A 1
ATOM 3226 N N . VAL A 1 429 ? 9.201 -10.914 6.071 1.00 91.22 429 A 1
ATOM 3227 C CA . VAL A 1 429 ? 9.426 -9.569 5.541 1.00 90.47 429 A 1
ATOM 3228 C C . VAL A 1 429 ? 10.686 -8.976 6.160 1.00 89.61 429 A 1
ATOM 3229 O O . VAL A 1 429 ? 10.952 -9.169 7.347 1.00 88.72 429 A 1
ATOM 3230 C CB . VAL A 1 429 ? 8.188 -8.678 5.755 1.00 89.33 429 A 1
ATOM 3231 C CG1 . VAL A 1 429 ? 7.924 -8.320 7.223 1.00 80.35 429 A 1
ATOM 3232 C CG2 . VAL A 1 429 ? 8.293 -7.385 4.956 1.00 80.58 429 A 1
ATOM 3233 N N . GLY A 1 430 ? 11.469 -8.258 5.363 1.00 85.81 430 A 1
ATOM 3234 C CA . GLY A 1 430 ? 12.665 -7.565 5.843 1.00 84.04 430 A 1
ATOM 3235 C C . GLY A 1 430 ? 13.893 -7.800 4.972 1.00 83.40 430 A 1
ATOM 3236 O O . GLY A 1 430 ? 13.791 -7.947 3.761 1.00 80.46 430 A 1
ATOM 3237 N N . VAL A 1 431 ? 15.062 -7.782 5.614 1.00 78.83 431 A 1
ATOM 3238 C CA . VAL A 1 431 ? 16.369 -7.888 4.958 1.00 76.85 431 A 1
ATOM 3239 C C . VAL A 1 431 ? 17.217 -8.923 5.678 1.00 77.36 431 A 1
ATOM 3240 O O . VAL A 1 431 ? 17.360 -8.890 6.897 1.00 75.47 431 A 1
ATOM 3241 C CB . VAL A 1 431 ? 17.088 -6.529 4.927 1.00 72.51 431 A 1
ATOM 3242 C CG1 . VAL A 1 431 ? 18.350 -6.597 4.060 1.00 64.72 431 A 1
ATOM 3243 C CG2 . VAL A 1 431 ? 16.211 -5.405 4.373 1.00 64.03 431 A 1
ATOM 3244 N N . LEU A 1 432 ? 17.799 -9.829 4.917 1.00 77.97 432 A 1
ATOM 3245 C CA . LEU A 1 432 ? 18.764 -10.778 5.448 1.00 77.38 432 A 1
ATOM 3246 C C . LEU A 1 432 ? 20.134 -10.106 5.655 1.00 76.30 432 A 1
ATOM 3247 O O . LEU A 1 432 ? 20.470 -9.172 4.935 1.00 72.65 432 A 1
ATOM 3248 C CB . LEU A 1 432 ? 18.872 -11.975 4.499 1.00 75.23 432 A 1
ATOM 3249 C CG . LEU A 1 432 ? 17.622 -12.877 4.499 1.00 73.98 432 A 1
ATOM 3250 C CD1 . LEU A 1 432 ? 17.755 -13.901 3.374 1.00 69.84 432 A 1
ATOM 3251 C CD2 . LEU A 1 432 ? 17.426 -13.626 5.818 1.00 70.26 432 A 1
ATOM 3252 N N . PRO A 1 433 ? 20.979 -10.588 6.599 1.00 77.35 433 A 1
ATOM 3253 C CA . PRO A 1 433 ? 20.770 -11.775 7.417 1.00 77.05 433 A 1
ATOM 3254 C C . PRO A 1 433 ? 20.060 -11.522 8.756 1.00 78.39 433 A 1
ATOM 3255 O O . PRO A 1 433 ? 19.660 -12.473 9.407 1.00 74.03 433 A 1
ATOM 3256 C CB . PRO A 1 433 ? 22.183 -12.324 7.633 1.00 72.52 433 A 1
ATOM 3257 C CG . PRO A 1 433 ? 23.038 -11.058 7.680 1.00 70.92 433 A 1
ATOM 3258 C CD . PRO A 1 433 ? 22.340 -10.125 6.695 1.00 74.42 433 A 1
ATOM 3259 N N . ASP A 1 434 ? 19.927 -10.281 9.171 1.00 76.97 434 A 1
ATOM 3260 C CA . ASP A 1 434 ? 19.775 -9.905 10.575 1.00 76.74 434 A 1
ATOM 3261 C C . ASP A 1 434 ? 18.603 -8.959 10.886 1.00 78.81 434 A 1
ATOM 3262 O O . ASP A 1 434 ? 18.417 -8.579 12.043 1.00 74.68 434 A 1
ATOM 3263 C CB . ASP A 1 434 ? 21.121 -9.352 11.093 1.00 71.16 434 A 1
ATOM 3264 C CG . ASP A 1 434 ? 21.786 -8.273 10.229 1.00 63.57 434 A 1
ATOM 3265 O OD1 . ASP A 1 434 ? 21.698 -8.353 8.980 1.00 55.44 434 A 1
ATOM 3266 O OD2 . ASP A 1 434 ? 22.457 -7.396 10.820 1.00 56.47 434 A 1
ATOM 3267 N N . ARG A 1 435 ? 17.782 -8.603 9.892 1.00 81.56 435 A 1
ATOM 3268 C CA . ARG A 1 435 ? 16.604 -7.740 10.076 1.00 82.39 435 A 1
ATOM 3269 C C . ARG A 1 435 ? 15.398 -8.282 9.329 1.00 84.50 435 A 1
ATOM 3270 O O . ARG A 1 435 ? 15.129 -7.885 8.197 1.00 83.10 435 A 1
ATOM 3271 C CB . ARG A 1 435 ? 16.902 -6.303 9.639 1.00 78.61 435 A 1
ATOM 3272 C CG . ARG A 1 435 ? 18.039 -5.679 10.438 1.00 73.55 435 A 1
ATOM 3273 C CD . ARG A 1 435 ? 18.175 -4.216 10.024 1.00 68.62 435 A 1
ATOM 3274 N NE . ARG A 1 435 ? 19.485 -3.694 10.421 1.00 62.36 435 A 1
ATOM 3275 C CZ . ARG A 1 435 ? 20.049 -2.585 9.986 1.00 56.02 435 A 1
ATOM 3276 N NH1 . ARG A 1 435 ? 19.402 -1.730 9.249 1.00 52.29 435 A 1
ATOM 3277 N NH2 . ARG A 1 435 ? 21.284 -2.343 10.277 1.00 49.78 435 A 1
ATOM 3278 N N . TYR A 1 436 ? 14.667 -9.166 9.977 1.00 87.62 436 A 1
ATOM 3279 C CA . TYR A 1 436 ? 13.466 -9.740 9.400 1.00 89.79 436 A 1
ATOM 3280 C C . TYR A 1 436 ? 12.431 -10.090 10.472 1.00 90.82 436 A 1
ATOM 3281 O O . TYR A 1 436 ? 12.772 -10.381 11.620 1.00 90.34 436 A 1
ATOM 3282 C CB . TYR A 1 436 ? 13.821 -10.951 8.530 1.00 89.09 436 A 1
ATOM 3283 C CG . TYR A 1 436 ? 14.578 -12.046 9.257 1.00 89.38 436 A 1
ATOM 3284 C CD1 . TYR A 1 436 ? 15.979 -12.146 9.138 1.00 82.77 436 A 1
ATOM 3285 C CD2 . TYR A 1 436 ? 13.895 -12.972 10.065 1.00 83.21 436 A 1
ATOM 3286 C CE1 . TYR A 1 436 ? 16.689 -13.149 9.811 1.00 82.32 436 A 1
ATOM 3287 C CE2 . TYR A 1 436 ? 14.594 -13.979 10.753 1.00 81.52 436 A 1
ATOM 3288 C CZ . TYR A 1 436 ? 15.988 -14.067 10.625 1.00 86.81 436 A 1
ATOM 3289 O OH . TYR A 1 436 ? 16.679 -15.048 11.301 1.00 85.20 436 A 1
ATOM 3290 N N . LEU A 1 437 ? 11.177 -10.083 10.056 1.00 91.45 437 A 1
ATOM 3291 C CA . LEU A 1 437 ? 10.044 -10.572 10.824 1.00 92.78 437 A 1
ATOM 3292 C C . LEU A 1 437 ? 9.421 -11.735 10.059 1.00 93.58 437 A 1
ATOM 3293 O O . LEU A 1 437 ? 9.224 -11.632 8.850 1.00 93.09 437 A 1
ATOM 3294 C CB . LEU A 1 437 ? 9.085 -9.395 11.055 1.00 92.27 437 A 1
ATOM 3295 C CG . LEU A 1 437 ? 7.825 -9.715 11.867 1.00 89.83 437 A 1
ATOM 3296 C CD1 . LEU A 1 437 ? 8.130 -10.181 13.284 1.00 83.48 437 A 1
ATOM 3297 C CD2 . LEU A 1 437 ? 6.992 -8.440 11.988 1.00 83.07 437 A 1
ATOM 3298 N N . VAL A 1 438 ? 9.151 -12.822 10.756 1.00 94.30 438 A 1
ATOM 3299 C CA . VAL A 1 438 ? 8.534 -14.022 10.199 1.00 95.12 438 A 1
ATOM 3300 C C . VAL A 1 438 ? 7.305 -14.361 11.011 1.00 95.65 438 A 1
ATOM 3301 O O . VAL A 1 438 ? 7.396 -14.450 12.230 1.00 94.94 438 A 1
ATOM 3302 C CB . VAL A 1 438 ? 9.500 -15.222 10.183 1.00 94.15 438 A 1
ATOM 3303 C CG1 . VAL A 1 438 ? 8.914 -16.389 9.387 1.00 85.59 438 A 1
ATOM 3304 C CG2 . VAL A 1 438 ? 10.859 -14.884 9.563 1.00 84.42 438 A 1
ATOM 3305 N N . TRP A 1 439 ? 6.185 -14.574 10.354 1.00 96.08 439 A 1
ATOM 3306 C CA . TRP A 1 439 ? 4.991 -15.169 10.950 1.00 96.41 439 A 1
ATOM 3307 C C . TRP A 1 439 ? 4.861 -16.620 10.516 1.00 96.45 439 A 1
ATOM 3308 O O . TRP A 1 439 ? 5.235 -16.982 9.408 1.00 95.49 439 A 1
ATOM 3309 C CB . TRP A 1 439 ? 3.746 -14.387 10.565 1.00 96.01 439 A 1
ATOM 3310 C CG . TRP A 1 439 ? 3.663 -12.999 11.096 1.00 95.99 439 A 1
ATOM 3311 C CD1 . TRP A 1 439 ? 3.016 -12.622 12.222 1.00 92.96 439 A 1
ATOM 3312 C CD2 . TRP A 1 439 ? 4.184 -11.781 10.494 1.00 95.05 439 A 1
ATOM 3313 N NE1 . TRP A 1 439 ? 3.082 -11.245 12.353 1.00 93.21 439 A 1
ATOM 3314 C CE2 . TRP A 1 439 ? 3.778 -10.688 11.296 1.00 94.44 439 A 1
ATOM 3315 C CE3 . TRP A 1 439 ? 4.927 -11.491 9.334 1.00 94.35 439 A 1
ATOM 3316 C CZ2 . TRP A 1 439 ? 4.057 -9.349 10.956 1.00 93.53 439 A 1
ATOM 3317 C CZ3 . TRP A 1 439 ? 5.223 -10.163 8.993 1.00 91.92 439 A 1
ATOM 3318 C CH2 . TRP A 1 439 ? 4.785 -9.112 9.791 1.00 91.79 439 A 1
ATOM 3319 N N . PHE A 1 440 ? 4.276 -17.449 11.383 1.00 95.44 440 A 1
ATOM 3320 C CA . PHE A 1 440 ? 4.037 -18.859 11.128 1.00 95.25 440 A 1
ATOM 3321 C C . PHE A 1 440 ? 2.552 -19.186 11.239 1.00 94.92 440 A 1
ATOM 3322 O O . PHE A 1 440 ? 1.889 -18.792 12.196 1.00 93.68 440 A 1
ATOM 3323 C CB . PHE A 1 440 ? 4.864 -19.709 12.097 1.00 94.72 440 A 1
ATOM 3324 C CG . PHE A 1 440 ? 6.359 -19.611 11.878 1.00 95.01 440 A 1
ATOM 3325 C CD1 . PHE A 1 440 ? 6.990 -20.433 10.934 1.00 88.59 440 A 1
ATOM 3326 C CD2 . PHE A 1 440 ? 7.127 -18.680 12.604 1.00 88.48 440 A 1
ATOM 3327 C CE1 . PHE A 1 440 ? 8.373 -20.341 10.713 1.00 88.64 440 A 1
ATOM 3328 C CE2 . PHE A 1 440 ? 8.510 -18.579 12.385 1.00 88.18 440 A 1
ATOM 3329 C CZ . PHE A 1 440 ? 9.134 -19.413 11.442 1.00 93.01 440 A 1
ATOM 3330 N N . ARG A 1 441 ? 2.039 -19.950 10.264 1.00 94.82 441 A 1
ATOM 3331 C CA . ARG A 1 441 ? 0.674 -20.508 10.274 1.00 93.94 441 A 1
ATOM 3332 C C . ARG A 1 441 ? 0.734 -22.028 10.449 1.00 92.87 441 A 1
ATOM 3333 O O . ARG A 1 441 ? 1.547 -22.685 9.801 1.00 91.61 441 A 1
ATOM 3334 C CB . ARG A 1 441 ? -0.073 -20.127 8.987 1.00 92.94 441 A 1
ATOM 3335 C CG . ARG A 1 441 ? -0.561 -18.670 8.996 1.00 91.14 441 A 1
ATOM 3336 C CD . ARG A 1 441 ? -1.391 -18.361 7.751 1.00 90.41 441 A 1
ATOM 3337 N NE . ARG A 1 441 ? -1.914 -16.990 7.746 1.00 90.43 441 A 1
ATOM 3338 C CZ . ARG A 1 441 ? -2.443 -16.326 6.727 1.00 90.42 441 A 1
ATOM 3339 N NH1 . ARG A 1 441 ? -2.575 -16.853 5.541 1.00 85.51 441 A 1
ATOM 3340 N NH2 . ARG A 1 441 ? -2.838 -15.096 6.862 1.00 86.09 441 A 1
ATOM 3341 N N . PRO A 1 442 ? -0.145 -22.597 11.294 1.00 91.58 442 A 1
ATOM 3342 C CA . PRO A 1 442 ? -0.218 -24.033 11.490 1.00 90.05 442 A 1
ATOM 3343 C C . PRO A 1 442 ? -0.788 -24.742 10.258 1.00 89.11 442 A 1
ATOM 3344 O O . PRO A 1 442 ? -1.296 -24.109 9.327 1.00 87.28 442 A 1
ATOM 3345 C CB . PRO A 1 442 ? -1.109 -24.215 12.718 1.00 88.65 442 A 1
ATOM 3346 C CG . PRO A 1 442 ? -2.070 -23.031 12.631 1.00 88.07 442 A 1
ATOM 3347 C CD . PRO A 1 442 ? -1.185 -21.924 12.047 1.00 90.05 442 A 1
ATOM 3348 N N . GLU A 1 443 ? -0.727 -26.051 10.255 1.00 87.31 443 A 1
ATOM 3349 C CA . GLU A 1 443 ? -1.391 -26.870 9.245 1.00 84.66 443 A 1
ATOM 3350 C C . GLU A 1 443 ? -2.911 -26.705 9.340 1.00 82.84 443 A 1
ATOM 3351 O O . GLU A 1 443 ? -3.487 -26.741 10.428 1.00 80.08 443 A 1
ATOM 3352 C CB . GLU A 1 443 ? -0.966 -28.340 9.415 1.00 81.36 443 A 1
ATOM 3353 C CG . GLU A 1 443 ? -1.385 -29.228 8.235 1.00 75.37 443 A 1
ATOM 3354 C CD . GLU A 1 443 ? -0.858 -30.672 8.330 1.00 73.92 443 A 1
ATOM 3355 O OE1 . GLU A 1 443 ? -1.316 -31.511 7.523 1.00 66.24 443 A 1
ATOM 3356 O OE2 . GLU A 1 443 ? 0.015 -30.951 9.184 1.00 67.97 443 A 1
ATOM 3357 N N . ILE A 1 444 ? -3.559 -26.551 8.192 1.00 80.73 444 A 1
ATOM 3358 C CA . ILE A 1 444 ? -5.015 -26.606 8.135 1.00 76.55 444 A 1
ATOM 3359 C C . ILE A 1 444 ? -5.425 -28.036 8.464 1.00 73.14 444 A 1
ATOM 3360 O O . ILE A 1 444 ? -5.102 -28.971 7.720 1.00 68.23 444 A 1
ATOM 3361 C CB . ILE A 1 444 ? -5.570 -26.192 6.750 1.00 73.07 444 A 1
ATOM 3362 C CG1 . ILE A 1 444 ? -5.113 -24.784 6.336 1.00 66.05 444 A 1
ATOM 3363 C CG2 . ILE A 1 444 ? -7.112 -26.238 6.772 1.00 65.36 444 A 1
ATOM 3364 C CD1 . ILE A 1 444 ? -5.520 -24.411 4.912 1.00 60.63 444 A 1
ATOM 3365 N N . GLU A 1 445 ? -6.189 -28.221 9.538 1.00 69.33 445 A 1
ATOM 3366 C CA . GLU A 1 445 ? -6.931 -29.464 9.679 1.00 65.64 445 A 1
ATOM 3367 C C . GLU A 1 445 ? -7.919 -29.571 8.515 1.00 64.70 445 A 1
ATOM 3368 O O . GLU A 1 445 ? -8.946 -28.897 8.480 1.00 58.10 445 A 1
ATOM 3369 C CB . GLU A 1 445 ? -7.656 -29.563 11.031 1.00 58.73 445 A 1
ATOM 3370 C CG . GLU A 1 445 ? -6.720 -29.944 12.192 1.00 51.29 445 A 1
ATOM 3371 C CD . GLU A 1 445 ? -7.485 -30.372 13.461 1.00 45.68 445 A 1
ATOM 3372 O OE1 . GLU A 1 445 ? -6.836 -30.977 14.349 1.00 39.43 445 A 1
ATOM 3373 O OE2 . GLU A 1 445 ? -8.710 -30.154 13.541 1.00 41.04 445 A 1
ATOM 3374 N N . GLN A 1 446 ? -7.612 -30.425 7.558 1.00 58.10 446 A 1
ATOM 3375 C CA . GLN A 1 446 ? -8.469 -30.711 6.413 1.00 56.07 446 A 1
ATOM 3376 C C . GLN A 1 446 ? -9.687 -31.548 6.835 1.00 56.50 446 A 1
ATOM 3377 O O . GLN A 1 446 ? -9.957 -32.637 6.311 1.00 52.48 446 A 1
ATOM 3378 C CB . GLN A 1 446 ? -7.658 -31.355 5.280 1.00 50.64 446 A 1
ATOM 3379 C CG . GLN A 1 446 ? -6.618 -30.406 4.659 1.00 45.92 446 A 1
ATOM 3380 C CD . GLN A 1 446 ? -6.010 -30.993 3.387 1.00 41.54 446 A 1
ATOM 3381 O OE1 . GLN A 1 446 ? -6.271 -32.121 2.997 1.00 39.28 446 A 1
ATOM 3382 N NE2 . GLN A 1 446 ? -5.193 -30.245 2.677 1.00 37.78 446 A 1
ATOM 3383 N N . THR A 1 447 ? -10.424 -31.047 7.810 1.00 53.52 447 A 1
ATOM 3384 C CA . THR A 1 447 ? -11.768 -31.520 8.112 1.00 51.25 447 A 1
ATOM 3385 C C . THR A 1 447 ? -12.713 -30.955 7.066 1.00 52.24 447 A 1
ATOM 3386 O O . THR A 1 447 ? -13.432 -29.990 7.306 1.00 49.44 447 A 1
ATOM 3387 C CB . THR A 1 447 ? -12.205 -31.155 9.543 1.00 46.11 447 A 1
ATOM 3388 O OG1 . THR A 1 447 ? -11.930 -29.808 9.836 1.00 42.80 447 A 1
ATOM 3389 C CG2 . THR A 1 447 ? -11.509 -32.019 10.583 1.00 41.01 447 A 1
ATOM 3390 N N . VAL A 1 448 ? -12.706 -31.553 5.888 1.00 57.52 448 A 1
ATOM 3391 C CA . VAL A 1 448 ? -13.707 -31.224 4.882 1.00 56.44 448 A 1
ATOM 3392 C C . VAL A 1 448 ? -15.027 -31.821 5.316 1.00 57.89 448 A 1
ATOM 3393 O O . VAL A 1 448 ? -15.212 -33.044 5.337 1.00 53.97 448 A 1
ATOM 3394 C CB . VAL A 1 448 ? -13.288 -31.661 3.481 1.00 51.39 448 A 1
ATOM 3395 C CG1 . VAL A 1 448 ? -14.373 -31.339 2.459 1.00 46.88 448 A 1
ATOM 3396 C CG2 . VAL A 1 448 ? -12.013 -30.903 3.096 1.00 45.94 448 A 1
ATOM 3397 N N . ASP A 1 449 ? -15.937 -30.937 5.683 1.00 54.42 449 A 1
ATOM 3398 C CA . ASP A 1 449 ? -17.311 -31.313 5.920 1.00 53.63 449 A 1
ATOM 3399 C C . ASP A 1 449 ? -18.015 -31.437 4.570 1.00 55.00 449 A 1
ATOM 3400 O O . ASP A 1 449 ? -18.269 -30.459 3.884 1.00 51.07 449 A 1
ATOM 3401 C CB . ASP A 1 449 ? -17.996 -30.319 6.865 1.00 48.31 449 A 1
ATOM 3402 C CG . ASP A 1 449 ? -19.338 -30.839 7.384 1.00 44.15 449 A 1
ATOM 3403 O OD1 . ASP A 1 449 ? -19.759 -31.950 6.958 1.00 40.86 449 A 1
ATOM 3404 O OD2 . ASP A 1 449 ? -19.959 -30.149 8.221 1.00 39.44 449 A 1
ATOM 3405 N N . TRP A 1 450 ? -18.336 -32.674 4.183 1.00 54.01 450 A 1
ATOM 3406 C CA . TRP A 1 450 ? -19.112 -33.005 2.986 1.00 52.46 450 A 1
ATOM 3407 C C . TRP A 1 450 ? -20.569 -32.519 3.072 1.00 53.60 450 A 1
ATOM 3408 O O . TRP A 1 450 ? -21.507 -33.267 2.776 1.00 49.49 450 A 1
ATOM 3409 C CB . TRP A 1 450 ? -19.086 -34.531 2.788 1.00 47.19 450 A 1
ATOM 3410 C CG . TRP A 1 450 ? -17.771 -35.190 2.560 1.00 45.66 450 A 1
ATOM 3411 C CD1 . TRP A 1 450 ? -16.815 -35.398 3.480 1.00 41.71 450 A 1
ATOM 3412 C CD2 . TRP A 1 450 ? -17.343 -35.852 1.342 1.00 42.23 450 A 1
ATOM 3413 N NE1 . TRP A 1 450 ? -15.815 -36.180 2.932 1.00 39.55 450 A 1
ATOM 3414 C CE2 . TRP A 1 450 ? -16.122 -36.509 1.618 1.00 40.07 450 A 1
ATOM 3415 C CE3 . TRP A 1 450 ? -17.892 -36.004 0.056 1.00 40.26 450 A 1
ATOM 3416 C CZ2 . TRP A 1 450 ? -15.485 -37.321 0.669 1.00 37.00 450 A 1
ATOM 3417 C CZ3 . TRP A 1 450 ? -17.249 -36.798 -0.903 1.00 37.28 450 A 1
ATOM 3418 C CH2 . TRP A 1 450 ? -16.070 -37.463 -0.594 1.00 36.25 450 A 1
ATOM 3419 N N . GLY A 1 451 ? -20.796 -31.328 3.597 1.00 52.65 451 A 1
ATOM 3420 C CA . GLY A 1 451 ? -22.125 -30.821 3.921 1.00 50.10 451 A 1
ATOM 3421 C C . GLY A 1 451 ? -22.874 -31.675 4.950 1.00 51.95 451 A 1
ATOM 3422 O O . GLY A 1 451 ? -24.096 -31.614 5.010 1.00 48.42 451 A 1
ATOM 3423 N N . GLY A 1 452 ? -22.143 -32.521 5.694 1.00 54.05 452 A 1
ATOM 3424 C CA . GLY A 1 452 ? -22.710 -33.433 6.680 1.00 53.09 452 A 1
ATOM 3425 C C . GLY A 1 452 ? -23.663 -34.495 6.110 1.00 56.70 452 A 1
ATOM 3426 O O . GLY A 1 452 ? -24.342 -35.174 6.882 1.00 52.69 452 A 1
ATOM 3427 N N . ASP A 1 453 ? -23.741 -34.658 4.785 1.00 62.38 453 A 1
ATOM 3428 C CA . ASP A 1 453 ? -24.738 -35.531 4.163 1.00 66.00 453 A 1
ATOM 3429 C C . ASP A 1 453 ? -24.415 -37.022 4.387 1.00 67.97 453 A 1
ATOM 3430 O O . ASP A 1 453 ? -23.450 -37.554 3.825 1.00 65.00 453 A 1
ATOM 3431 C CB . ASP A 1 453 ? -24.917 -35.194 2.681 1.00 62.12 453 A 1
ATOM 3432 C CG . ASP A 1 453 ? -26.182 -35.823 2.085 1.00 59.52 453 A 1
ATOM 3433 O OD1 . ASP A 1 453 ? -26.624 -36.918 2.524 1.00 56.52 453 A 1
ATOM 3434 O OD2 . ASP A 1 453 ? -26.780 -35.217 1.175 1.00 56.34 453 A 1
ATOM 3435 N N . PRO A 1 454 ? -25.224 -37.737 5.169 1.00 64.67 454 A 1
ATOM 3436 C CA . PRO A 1 454 ? -24.979 -39.148 5.464 1.00 63.76 454 A 1
ATOM 3437 C C . PRO A 1 454 ? -25.029 -40.043 4.218 1.00 66.18 454 A 1
ATOM 3438 O O . PRO A 1 454 ? -24.401 -41.103 4.206 1.00 64.39 454 A 1
ATOM 3439 C CB . PRO A 1 454 ? -26.050 -39.532 6.496 1.00 59.47 454 A 1
ATOM 3440 C CG . PRO A 1 454 ? -27.179 -38.534 6.229 1.00 60.23 454 A 1
ATOM 3441 C CD . PRO A 1 454 ? -26.444 -37.270 5.805 1.00 64.86 454 A 1
ATOM 3442 N N . ARG A 1 455 ? -25.692 -39.616 3.145 1.00 65.93 455 A 1
ATOM 3443 C CA . ARG A 1 455 ? -25.764 -40.358 1.880 1.00 68.52 455 A 1
ATOM 3444 C C . ARG A 1 455 ? -24.399 -40.504 1.218 1.00 70.15 455 A 1
ATOM 3445 O O . ARG A 1 455 ? -24.156 -41.513 0.555 1.00 69.89 455 A 1
ATOM 3446 C CB . ARG A 1 455 ? -26.742 -39.664 0.918 1.00 67.68 455 A 1
ATOM 3447 C CG . ARG A 1 455 ? -28.183 -39.693 1.444 1.00 66.44 455 A 1
ATOM 3448 C CD . ARG A 1 455 ? -29.123 -38.899 0.529 1.00 63.67 455 A 1
ATOM 3449 N NE . ARG A 1 455 ? -28.921 -37.457 0.703 1.00 60.73 455 A 1
ATOM 3450 C CZ . ARG A 1 455 ? -29.647 -36.496 0.152 1.00 56.05 455 A 1
ATOM 3451 N NH1 . ARG A 1 455 ? -30.641 -36.764 -0.647 1.00 54.12 455 A 1
ATOM 3452 N NH2 . ARG A 1 455 ? -29.382 -35.259 0.403 1.00 52.07 455 A 1
ATOM 3453 N N . ASN A 1 456 ? -23.473 -39.569 1.443 1.00 69.58 456 A 1
ATOM 3454 C CA . ASN A 1 456 ? -22.110 -39.693 0.933 1.00 69.81 456 A 1
ATOM 3455 C C . ASN A 1 456 ? -21.361 -40.870 1.567 1.00 70.10 456 A 1
ATOM 3456 O O . ASN A 1 456 ? -20.596 -41.540 0.886 1.00 69.20 456 A 1
ATOM 3457 C CB . ASN A 1 456 ? -21.362 -38.366 1.119 1.00 67.78 456 A 1
ATOM 3458 C CG . ASN A 1 456 ? -21.866 -37.302 0.167 1.00 66.16 456 A 1
ATOM 3459 O OD1 . ASN A 1 456 ? -22.408 -37.582 -0.892 1.00 61.48 456 A 1
ATOM 3460 N ND2 . ASN A 1 456 ? -21.692 -36.048 0.510 1.00 61.66 456 A 1
ATOM 3461 N N . LYS A 1 457 ? -21.629 -41.185 2.846 1.00 69.62 457 A 1
ATOM 3462 C CA . LYS A 1 457 ? -21.081 -42.388 3.490 1.00 67.92 457 A 1
ATOM 3463 C C . LYS A 1 457 ? -21.677 -43.665 2.915 1.00 68.97 457 A 1
ATOM 3464 O O . LYS A 1 457 ? -20.944 -44.636 2.739 1.00 67.71 457 A 1
ATOM 3465 C CB . LYS A 1 457 ? -21.284 -42.346 5.012 1.00 64.71 457 A 1
ATOM 3466 C CG . LYS A 1 457 ? -20.320 -41.372 5.690 1.00 59.93 457 A 1
ATOM 3467 C CD . LYS A 1 457 ? -20.511 -41.413 7.215 1.00 54.01 457 A 1
ATOM 3468 C CE . LYS A 1 457 ? -19.500 -40.471 7.875 1.00 47.99 457 A 1
ATOM 3469 N NZ . LYS A 1 457 ? -19.736 -40.339 9.333 1.00 43.54 457 A 1
ATOM 3470 N N . GLU A 1 458 ? -22.975 -43.665 2.611 1.00 67.00 458 A 1
ATOM 3471 C CA . GLU A 1 458 ? -23.639 -44.811 1.981 1.00 65.84 458 A 1
ATOM 3472 C C . GLU A 1 458 ? -23.118 -45.050 0.559 1.00 66.71 458 A 1
ATOM 3473 O O . GLU A 1 458 ? -22.779 -46.180 0.214 1.00 67.88 458 A 1
ATOM 3474 C CB . GLU A 1 458 ? -25.156 -44.623 1.972 1.00 64.83 458 A 1
ATOM 3475 C CG . GLU A 1 458 ? -25.764 -44.700 3.379 1.00 60.93 458 A 1
ATOM 3476 C CD . GLU A 1 458 ? -27.294 -44.583 3.384 1.00 54.39 458 A 1
ATOM 3477 O OE1 . GLU A 1 458 ? -27.882 -44.919 4.441 1.00 49.82 458 A 1
ATOM 3478 O OE2 . GLU A 1 458 ? -27.880 -44.167 2.362 1.00 53.93 458 A 1
ATOM 3479 N N . LEU A 1 459 ? -22.965 -43.992 -0.242 1.00 68.73 459 A 1
ATOM 3480 C CA . LEU A 1 459 ? -22.377 -44.061 -1.576 1.00 67.71 459 A 1
ATOM 3481 C C . LEU A 1 459 ? -20.931 -44.568 -1.520 1.00 68.00 459 A 1
ATOM 3482 O O . LEU A 1 459 ? -20.574 -45.493 -2.252 1.00 68.31 459 A 1
ATOM 3483 C CB . LEU A 1 459 ? -22.430 -42.668 -2.236 1.00 67.36 459 A 1
ATOM 3484 C CG . LEU A 1 459 ? -23.832 -42.299 -2.758 1.00 64.03 459 A 1
ATOM 3485 C CD1 . LEU A 1 459 ? -23.922 -40.803 -3.025 1.00 59.19 459 A 1
ATOM 3486 C CD2 . LEU A 1 459 ? -24.150 -43.034 -4.063 1.00 61.74 459 A 1
ATOM 3487 N N . ALA A 1 460 ? -20.118 -44.058 -0.594 1.00 67.20 460 A 1
ATOM 3488 C CA . ALA A 1 460 ? -18.749 -44.515 -0.393 1.00 65.71 460 A 1
ATOM 3489 C C . ALA A 1 460 ? -18.660 -45.987 0.024 1.00 65.41 460 A 1
ATOM 3490 O O . ALA A 1 460 ? -17.713 -46.684 -0.349 1.00 65.49 460 A 1
ATOM 3491 C CB . ALA A 1 460 ? -18.086 -43.613 0.651 1.00 64.03 460 A 1
ATOM 3492 N N . ALA A 1 461 ? -19.623 -46.471 0.805 1.00 69.80 461 A 1
ATOM 3493 C CA . ALA A 1 461 ? -19.700 -47.868 1.204 1.00 69.02 461 A 1
ATOM 3494 C C . ALA A 1 461 ? -20.204 -48.787 0.081 1.00 68.51 461 A 1
ATOM 3495 O O . ALA A 1 461 ? -19.879 -49.974 0.074 1.00 67.00 461 A 1
ATOM 3496 C CB . ALA A 1 461 ? -20.592 -47.965 2.449 1.00 67.71 461 A 1
ATOM 3497 N N . ALA A 1 462 ? -21.005 -48.275 -0.842 1.00 70.24 462 A 1
ATOM 3498 C CA . ALA A 1 462 ? -21.506 -49.000 -2.002 1.00 68.88 462 A 1
ATOM 3499 C C . ALA A 1 462 ? -20.498 -49.047 -3.165 1.00 69.01 462 A 1
ATOM 3500 O O . ALA A 1 462 ? -20.593 -49.927 -4.021 1.00 66.22 462 A 1
ATOM 3501 C CB . ALA A 1 462 ? -22.822 -48.356 -2.438 1.00 66.80 462 A 1
ATOM 3502 N N . GLU A 1 463 ? -19.519 -48.125 -3.206 1.00 69.48 463 A 1
ATOM 3503 C CA . GLU A 1 463 ? -18.440 -48.146 -4.180 1.00 68.32 463 A 1
ATOM 3504 C C . GLU A 1 463 ? -17.534 -49.353 -3.968 1.00 67.28 463 A 1
ATOM 3505 O O . GLU A 1 463 ? -16.841 -49.486 -2.957 1.00 64.29 463 A 1
ATOM 3506 C CB . GLU A 1 463 ? -17.620 -46.851 -4.128 1.00 65.81 463 A 1
ATOM 3507 C CG . GLU A 1 463 ? -18.226 -45.733 -4.975 1.00 62.63 463 A 1
ATOM 3508 C CD . GLU A 1 463 ? -17.403 -44.434 -4.910 1.00 58.20 463 A 1
ATOM 3509 O OE1 . GLU A 1 463 ? -17.930 -43.391 -5.334 1.00 54.86 463 A 1
ATOM 3510 O OE2 . GLU A 1 463 ? -16.241 -44.468 -4.445 1.00 59.76 463 A 1
ATOM 3511 N N . ASP A 1 464 ? -17.496 -50.223 -4.973 1.00 69.53 464 A 1
ATOM 3512 C CA . ASP A 1 464 ? -16.584 -51.348 -4.980 1.00 68.59 464 A 1
ATOM 3513 C C . ASP A 1 464 ? -15.122 -50.868 -5.089 1.00 69.17 464 A 1
ATOM 3514 O O . ASP A 1 464 ? -14.813 -49.867 -5.727 1.00 61.87 464 A 1
ATOM 3515 C CB . ASP A 1 464 ? -16.983 -52.321 -6.108 1.00 62.77 464 A 1
ATOM 3516 C CG . ASP A 1 464 ? -16.479 -53.754 -5.890 1.00 58.03 464 A 1
ATOM 3517 O OD1 . ASP A 1 464 ? -15.734 -53.986 -4.901 1.00 52.41 464 A 1
ATOM 3518 O OD2 . ASP A 1 464 ? -16.805 -54.613 -6.727 1.00 53.36 464 A 1
ATOM 3519 N N . GLY A 1 465 ? -14.192 -51.584 -4.470 1.00 66.00 465 A 1
ATOM 3520 C CA . GLY A 1 465 ? -12.770 -51.188 -4.413 1.00 65.68 465 A 1
ATOM 3521 C C . GLY A 1 465 ? -12.079 -51.058 -5.773 1.00 67.54 465 A 1
ATOM 3522 O O . GLY A 1 465 ? -10.980 -50.506 -5.871 1.00 63.38 465 A 1
ATOM 3523 N N . THR A 1 466 ? -12.728 -51.525 -6.825 1.00 68.58 466 A 1
ATOM 3524 C CA . THR A 1 466 ? -12.302 -51.428 -8.217 1.00 69.24 466 A 1
ATOM 3525 C C . THR A 1 466 ? -12.557 -50.050 -8.846 1.00 70.41 466 A 1
ATOM 3526 O O . THR A 1 466 ? -11.901 -49.715 -9.833 1.00 66.60 466 A 1
ATOM 3527 C CB . THR A 1 466 ? -13.017 -52.501 -9.055 1.00 65.45 466 A 1
ATOM 3528 O OG1 . THR A 1 466 ? -14.412 -52.404 -8.869 1.00 60.77 466 A 1
ATOM 3529 C CG2 . THR A 1 466 ? -12.583 -53.912 -8.652 1.00 58.39 466 A 1
ATOM 3530 N N . VAL A 1 467 ? -13.464 -49.247 -8.290 1.00 69.47 467 A 1
ATOM 3531 C CA . VAL A 1 467 ? -13.805 -47.918 -8.822 1.00 71.49 467 A 1
ATOM 3532 C C . VAL A 1 467 ? -12.626 -46.973 -8.632 1.00 73.47 467 A 1
ATOM 3533 O O . VAL A 1 467 ? -12.303 -46.579 -7.510 1.00 70.73 467 A 1
ATOM 3534 C CB . VAL A 1 467 ? -15.086 -47.361 -8.186 1.00 67.90 467 A 1
ATOM 3535 C CG1 . VAL A 1 467 ? -15.440 -45.994 -8.782 1.00 61.12 467 A 1
ATOM 3536 C CG2 . VAL A 1 467 ? -16.276 -48.300 -8.434 1.00 62.61 467 A 1
ATOM 3537 N N . ARG A 1 468 ? -11.960 -46.603 -9.729 1.00 70.86 468 A 1
ATOM 3538 C CA . ARG A 1 468 ? -10.794 -45.705 -9.710 1.00 71.47 468 A 1
ATOM 3539 C C . ARG A 1 468 ? -11.151 -44.225 -9.821 1.00 73.22 468 A 1
ATOM 3540 O O . ARG A 1 468 ? -10.373 -43.389 -9.383 1.00 70.56 468 A 1
ATOM 3541 C CB . ARG A 1 468 ? -9.813 -46.088 -10.829 1.00 67.79 468 A 1
ATOM 3542 C CG . ARG A 1 468 ? -9.084 -47.399 -10.512 1.00 62.42 468 A 1
ATOM 3543 C CD . ARG A 1 468 ? -8.030 -47.675 -11.593 1.00 57.33 468 A 1
ATOM 3544 N NE . ARG A 1 468 ? -7.231 -48.870 -11.280 1.00 52.03 468 A 1
ATOM 3545 C CZ . ARG A 1 468 ? -6.148 -49.264 -11.932 1.00 46.94 468 A 1
ATOM 3546 N NH1 . ARG A 1 468 ? -5.705 -48.607 -12.976 1.00 45.29 468 A 1
ATOM 3547 N NH2 . ARG A 1 468 ? -5.503 -50.321 -11.560 1.00 43.27 468 A 1
ATOM 3548 N N . LEU A 1 469 ? -12.305 -43.946 -10.414 1.00 71.35 469 A 1
ATOM 3549 C CA . LEU A 1 469 ? -12.765 -42.601 -10.748 1.00 73.73 469 A 1
ATOM 3550 C C . LEU A 1 469 ? -14.079 -42.345 -10.026 1.00 75.63 469 A 1
ATOM 3551 O O . LEU A 1 469 ? -15.126 -42.807 -10.475 1.00 73.64 469 A 1
ATOM 3552 C CB . LEU A 1 469 ? -12.925 -42.506 -12.277 1.00 71.15 469 A 1
ATOM 3553 C CG . LEU A 1 469 ? -11.618 -42.634 -13.078 1.00 69.16 469 A 1
ATOM 3554 C CD1 . LEU A 1 469 ? -11.948 -42.858 -14.551 1.00 63.84 469 A 1
ATOM 3555 C CD2 . LEU A 1 469 ? -10.758 -41.382 -12.950 1.00 66.81 469 A 1
ATOM 3556 N N . SER A 1 470 ? -14.022 -41.665 -8.894 1.00 74.20 470 A 1
ATOM 3557 C CA . SER A 1 470 ? -15.211 -41.253 -8.150 1.00 74.57 470 A 1
ATOM 3558 C C . SER A 1 470 ? -14.926 -40.002 -7.310 1.00 75.47 470 A 1
ATOM 3559 O O . SER A 1 470 ? -13.767 -39.776 -6.944 1.00 73.60 470 A 1
ATOM 3560 C CB . SER A 1 470 ? -15.727 -42.387 -7.254 1.00 70.91 470 A 1
ATOM 3561 O OG . SER A 1 470 ? -14.970 -42.559 -6.074 1.00 67.94 470 A 1
ATOM 3562 N N . PRO A 1 471 ? -15.945 -39.225 -6.933 1.00 73.18 471 A 1
ATOM 3563 C CA . PRO A 1 471 ? -15.778 -38.062 -6.058 1.00 71.76 471 A 1
ATOM 3564 C C . PRO A 1 471 ? -15.074 -38.409 -4.750 1.00 73.82 471 A 1
ATOM 3565 O O . PRO A 1 471 ? -14.218 -37.657 -4.292 1.00 72.73 471 A 1
ATOM 3566 C CB . PRO A 1 471 ? -17.193 -37.538 -5.795 1.00 67.94 471 A 1
ATOM 3567 C CG . PRO A 1 471 ? -17.983 -38.011 -7.000 1.00 66.99 471 A 1
ATOM 3568 C CD . PRO A 1 471 ? -17.332 -39.350 -7.343 1.00 70.52 471 A 1
ATOM 3569 N N . ARG A 1 472 ? -15.376 -39.588 -4.166 1.00 73.01 472 A 1
ATOM 3570 C CA . ARG A 1 472 ? -14.714 -40.063 -2.953 1.00 71.43 472 A 1
ATOM 3571 C C . ARG A 1 472 ? -13.211 -40.225 -3.150 1.00 72.33 472 A 1
ATOM 3572 O O . ARG A 1 472 ? -12.434 -39.763 -2.321 1.00 71.43 472 A 1
ATOM 3573 C CB . ARG A 1 472 ? -15.340 -41.382 -2.507 1.00 68.75 472 A 1
ATOM 3574 C CG . ARG A 1 472 ? -14.840 -41.782 -1.106 1.00 64.13 472 A 1
ATOM 3575 C CD . ARG A 1 472 ? -15.159 -43.248 -0.796 1.00 60.22 472 A 1
ATOM 3576 N NE . ARG A 1 472 ? -14.254 -44.155 -1.516 1.00 55.48 472 A 1
ATOM 3577 C CZ . ARG A 1 472 ? -14.061 -45.432 -1.265 1.00 50.04 472 A 1
ATOM 3578 N NH1 . ARG A 1 472 ? -14.745 -46.048 -0.344 1.00 47.07 472 A 1
ATOM 3579 N NH2 . ARG A 1 472 ? -13.183 -46.095 -1.940 1.00 45.48 472 A 1
ATOM 3580 N N . ARG A 1 473 ? -12.770 -40.859 -4.250 1.00 72.77 473 A 1
ATOM 3581 C CA . ARG A 1 473 ? -11.348 -41.042 -4.540 1.00 72.28 473 A 1
ATOM 3582 C C . ARG A 1 473 ? -10.656 -39.736 -4.882 1.00 72.21 473 A 1
ATOM 3583 O O . ARG A 1 473 ? -9.507 -39.564 -4.501 1.00 69.88 473 A 1
ATOM 3584 C CB . ARG A 1 473 ? -11.131 -42.036 -5.668 1.00 70.30 473 A 1
ATOM 3585 C CG . ARG A 1 473 ? -11.214 -43.483 -5.171 1.00 68.72 473 A 1
ATOM 3586 C CD . ARG A 1 473 ? -10.363 -44.352 -6.095 1.00 65.99 473 A 1
ATOM 3587 N NE . ARG A 1 473 ? -10.404 -45.757 -5.695 1.00 60.57 473 A 1
ATOM 3588 C CZ . ARG A 1 473 ? -9.556 -46.698 -6.094 1.00 54.02 473 A 1
ATOM 3589 N NH1 . ARG A 1 473 ? -8.556 -46.425 -6.891 1.00 50.07 473 A 1
ATOM 3590 N NH2 . ARG A 1 473 ? -9.707 -47.923 -5.709 1.00 49.66 473 A 1
ATOM 3591 N N . SER A 1 474 ? -11.324 -38.847 -5.584 1.00 74.22 474 A 1
ATOM 3592 C CA . SER A 1 474 ? -10.825 -37.499 -5.838 1.00 73.81 474 A 1
ATOM 3593 C C . SER A 1 474 ? -10.576 -36.757 -4.528 1.00 74.52 474 A 1
ATOM 3594 O O . SER A 1 474 ? -9.493 -36.229 -4.312 1.00 73.44 474 A 1
ATOM 3595 C CB . SER A 1 474 ? -11.814 -36.730 -6.713 1.00 71.06 474 A 1
ATOM 3596 O OG . SER A 1 474 ? -11.899 -37.370 -7.967 1.00 67.00 474 A 1
ATOM 3597 N N . PHE A 1 475 ? -11.531 -36.845 -3.595 1.00 73.81 475 A 1
ATOM 3598 C CA . PHE A 1 475 ? -11.390 -36.254 -2.275 1.00 71.84 475 A 1
ATOM 3599 C C . PHE A 1 475 ? -10.282 -36.905 -1.443 1.00 71.12 475 A 1
ATOM 3600 O O . PHE A 1 475 ? -9.483 -36.196 -0.828 1.00 71.11 475 A 1
ATOM 3601 C CB . PHE A 1 475 ? -12.737 -36.330 -1.552 1.00 69.36 475 A 1
ATOM 3602 C CG . PHE A 1 475 ? -12.652 -35.720 -0.180 1.00 66.94 475 A 1
ATOM 3603 C CD1 . PHE A 1 475 ? -12.613 -36.529 0.967 1.00 62.01 475 A 1
ATOM 3604 C CD2 . PHE A 1 475 ? -12.488 -34.331 -0.076 1.00 61.53 475 A 1
ATOM 3605 C CE1 . PHE A 1 475 ? -12.411 -35.946 2.234 1.00 57.88 475 A 1
ATOM 3606 C CE2 . PHE A 1 475 ? -12.280 -33.755 1.180 1.00 58.24 475 A 1
ATOM 3607 C CZ . PHE A 1 475 ? -12.239 -34.565 2.331 1.00 60.02 475 A 1
ATOM 3608 N N . GLU A 1 476 ? -10.172 -38.233 -1.423 1.00 69.83 476 A 1
ATOM 3609 C CA . GLU A 1 476 ? -9.094 -38.949 -0.728 1.00 68.23 476 A 1
ATOM 3610 C C . GLU A 1 476 ? -7.715 -38.523 -1.267 1.00 67.34 476 A 1
ATOM 3611 O O . GLU A 1 476 ? -6.830 -38.233 -0.474 1.00 66.98 476 A 1
ATOM 3612 C CB . GLU A 1 476 ? -9.281 -40.469 -0.856 1.00 66.30 476 A 1
ATOM 3613 C CG . GLU A 1 476 ? -10.343 -41.030 0.109 1.00 62.60 476 A 1
ATOM 3614 C CD . GLU A 1 476 ? -10.639 -42.539 -0.082 1.00 56.62 476 A 1
ATOM 3615 O OE1 . GLU A 1 476 ? -11.444 -43.090 0.714 1.00 51.81 476 A 1
ATOM 3616 O OE2 . GLU A 1 476 ? -10.122 -43.168 -1.031 1.00 53.90 476 A 1
ATOM 3617 N N . LYS A 1 477 ? -7.559 -38.399 -2.584 1.00 70.02 477 A 1
ATOM 3618 C CA . LYS A 1 477 ? -6.328 -37.898 -3.200 1.00 67.46 477 A 1
ATOM 3619 C C . LYS A 1 477 ? -6.037 -36.452 -2.823 1.00 67.76 477 A 1
ATOM 3620 O O . LYS A 1 477 ? -4.900 -36.135 -2.509 1.00 66.63 477 A 1
ATOM 3621 C CB . LYS A 1 477 ? -6.407 -37.978 -4.720 1.00 65.25 477 A 1
ATOM 3622 C CG . LYS A 1 477 ? -6.218 -39.394 -5.262 1.00 62.62 477 A 1
ATOM 3623 C CD . LYS A 1 477 ? -6.355 -39.295 -6.780 1.00 55.42 477 A 1
ATOM 3624 C CE . LYS A 1 477 ? -6.121 -40.631 -7.472 1.00 49.66 477 A 1
ATOM 3625 N NZ . LYS A 1 477 ? -6.226 -40.428 -8.930 1.00 43.50 477 A 1
ATOM 3626 N N . TRP A 1 478 ? -7.044 -35.582 -2.829 1.00 70.71 478 A 1
ATOM 3627 C CA . TRP A 1 478 ? -6.866 -34.202 -2.394 1.00 69.66 478 A 1
ATOM 3628 C C . TRP A 1 478 ? -6.421 -34.144 -0.926 1.00 68.86 478 A 1
ATOM 3629 O O . TRP A 1 478 ? -5.474 -33.423 -0.596 1.00 68.78 478 A 1
ATOM 3630 C CB . TRP A 1 478 ? -8.155 -33.419 -2.622 1.00 68.71 478 A 1
ATOM 3631 C CG . TRP A 1 478 ? -8.095 -32.020 -2.108 1.00 67.07 478 A 1
ATOM 3632 C CD1 . TRP A 1 478 ? -7.580 -30.953 -2.757 1.00 60.07 478 A 1
ATOM 3633 C CD2 . TRP A 1 478 ? -8.522 -31.527 -0.798 1.00 65.70 478 A 1
ATOM 3634 N NE1 . TRP A 1 478 ? -7.663 -29.836 -1.955 1.00 61.21 478 A 1
ATOM 3635 C CE2 . TRP A 1 478 ? -8.233 -30.140 -0.736 1.00 65.13 478 A 1
ATOM 3636 C CE3 . TRP A 1 478 ? -9.126 -32.132 0.326 1.00 64.01 478 A 1
ATOM 3637 C CZ2 . TRP A 1 478 ? -8.526 -29.364 0.409 1.00 64.17 478 A 1
ATOM 3638 C CZ3 . TRP A 1 478 ? -9.422 -31.356 1.470 1.00 56.54 478 A 1
ATOM 3639 C CH2 . TRP A 1 478 ? -9.123 -29.989 1.509 1.00 57.62 478 A 1
ATOM 3640 N N . ARG A 1 479 ? -7.004 -34.992 -0.069 1.00 69.78 479 A 1
ATOM 3641 C CA . ARG A 1 479 ? -6.639 -35.078 1.344 1.00 67.67 479 A 1
ATOM 3642 C C . ARG A 1 479 ? -5.230 -35.627 1.566 1.00 66.52 479 A 1
ATOM 3643 O O . ARG A 1 479 ? -4.572 -35.219 2.522 1.00 64.37 479 A 1
ATOM 3644 C CB . ARG A 1 479 ? -7.697 -35.913 2.073 1.00 64.30 479 A 1
ATOM 3645 C CG . ARG A 1 479 ? -7.544 -35.781 3.591 1.00 59.90 479 A 1
ATOM 3646 C CD . ARG A 1 479 ? -8.613 -36.595 4.309 1.00 57.78 479 A 1
ATOM 3647 N NE . ARG A 1 479 ? -8.429 -36.476 5.761 1.00 52.55 479 A 1
ATOM 3648 C CZ . ARG A 1 479 ? -9.130 -37.084 6.688 1.00 48.07 479 A 1
ATOM 3649 N NH1 . ARG A 1 479 ? -10.103 -37.901 6.393 1.00 46.04 479 A 1
ATOM 3650 N NH2 . ARG A 1 479 ? -8.868 -36.865 7.950 1.00 42.61 479 A 1
ATOM 3651 N N . GLU A 1 480 ? -4.723 -36.512 0.714 1.00 64.84 480 A 1
ATOM 3652 C CA . GLU A 1 480 ? -3.321 -36.953 0.742 1.00 61.64 480 A 1
ATOM 3653 C C . GLU A 1 480 ? -2.336 -35.818 0.417 1.00 61.22 480 A 1
ATOM 3654 O O . GLU A 1 480 ? -1.165 -35.903 0.784 1.00 57.65 480 A 1
ATOM 3655 C CB . GLU A 1 480 ? -3.099 -38.125 -0.238 1.00 56.79 480 A 1
ATOM 3656 C CG . GLU A 1 480 ? -3.627 -39.466 0.294 1.00 51.57 480 A 1
ATOM 3657 C CD . GLU A 1 480 ? -3.401 -40.644 -0.679 1.00 45.41 480 A 1
ATOM 3658 O OE1 . GLU A 1 480 ? -3.708 -41.795 -0.276 1.00 41.11 480 A 1
ATOM 3659 O OE2 . GLU A 1 480 ? -2.929 -40.430 -1.817 1.00 44.41 480 A 1
ATOM 3660 N N . VAL A 1 481 ? -2.800 -34.731 -0.224 1.00 62.54 481 A 1
ATOM 3661 C CA . VAL A 1 481 ? -2.015 -33.510 -0.488 1.00 60.37 481 A 1
ATOM 3662 C C . VAL A 1 481 ? -1.995 -32.574 0.740 1.00 62.30 481 A 1
ATOM 3663 O O . VAL A 1 481 ? -1.651 -31.398 0.627 1.00 57.35 481 A 1
ATOM 3664 C CB . VAL A 1 481 ? -2.476 -32.827 -1.810 1.00 53.43 481 A 1
ATOM 3665 C CG1 . VAL A 1 481 ? -1.466 -31.835 -2.354 1.00 48.20 481 A 1
ATOM 3666 C CG2 . VAL A 1 481 ? -2.681 -33.836 -2.953 1.00 47.83 481 A 1
ATOM 3667 N N . SER A 1 482 ? -2.324 -33.084 1.928 1.00 65.33 482 A 1
ATOM 3668 C CA . SER A 1 482 ? -2.248 -32.367 3.197 1.00 65.72 482 A 1
ATOM 3669 C C . SER A 1 482 ? -0.816 -31.936 3.551 1.00 69.97 482 A 1
ATOM 3670 O O . SER A 1 482 ? 0.158 -32.340 2.915 1.00 65.60 482 A 1
ATOM 3671 C CB . SER A 1 482 ? -2.879 -33.198 4.335 1.00 58.03 482 A 1
ATOM 3672 O OG . SER A 1 482 ? -2.225 -34.437 4.517 1.00 50.80 482 A 1
ATOM 3673 N N . GLY A 1 483 ? -0.685 -31.102 4.589 1.00 72.02 483 A 1
ATOM 3674 C CA . GLY A 1 483 ? 0.600 -30.536 4.999 1.00 75.00 483 A 1
ATOM 3675 C C . GLY A 1 483 ? 0.790 -29.094 4.538 1.00 79.17 483 A 1
ATOM 3676 O O . GLY A 1 483 ? 1.921 -28.648 4.359 1.00 77.31 483 A 1
ATOM 3677 N N . ARG A 1 484 ? -0.316 -28.390 4.325 1.00 79.63 484 A 1
ATOM 3678 C CA . ARG A 1 484 ? -0.334 -26.963 3.988 1.00 81.62 484 A 1
ATOM 3679 C C . ARG A 1 484 ? -0.946 -26.147 5.120 1.00 84.54 484 A 1
ATOM 3680 O O . ARG A 1 484 ? -1.814 -26.631 5.843 1.00 83.53 484 A 1
ATOM 3681 C CB . ARG A 1 484 ? -1.106 -26.713 2.688 1.00 78.19 484 A 1
ATOM 3682 C CG . ARG A 1 484 ? -0.388 -27.326 1.489 1.00 72.07 484 A 1
ATOM 3683 C CD . ARG A 1 484 ? -1.084 -26.903 0.206 1.00 69.59 484 A 1
ATOM 3684 N NE . ARG A 1 484 ? -0.370 -27.386 -0.992 1.00 63.44 484 A 1
ATOM 3685 C CZ . ARG A 1 484 ? -0.118 -26.665 -2.068 1.00 58.15 484 A 1
ATOM 3686 N NH1 . ARG A 1 484 ? -0.406 -25.406 -2.140 1.00 54.60 484 A 1
ATOM 3687 N NH2 . ARG A 1 484 ? 0.419 -27.189 -3.118 1.00 51.60 484 A 1
ATOM 3688 N N . SER A 1 485 ? -0.519 -24.897 5.239 1.00 85.62 485 A 1
ATOM 3689 C CA . SER A 1 485 ? -1.224 -23.914 6.062 1.00 87.55 485 A 1
ATOM 3690 C C . SER A 1 485 ? -2.371 -23.282 5.281 1.00 87.35 485 A 1
ATOM 3691 O O . SER A 1 485 ? -2.519 -23.495 4.077 1.00 86.18 485 A 1
ATOM 3692 C CB . SER A 1 485 ? -0.257 -22.836 6.546 1.00 88.70 485 A 1
ATOM 3693 O OG . SER A 1 485 ? 0.166 -22.006 5.482 1.00 87.18 485 A 1
ATOM 3694 N N . CYS A 1 486 ? -3.132 -22.429 5.949 1.00 85.73 486 A 1
ATOM 3695 C CA . CYS A 1 486 ? -3.935 -21.435 5.254 1.00 86.36 486 A 1
ATOM 3696 C C . CYS A 1 486 ? -3.029 -20.655 4.282 1.00 87.86 486 A 1
ATOM 3697 O O . CYS A 1 486 ? -1.934 -20.246 4.688 1.00 87.87 486 A 1
ATOM 3698 C CB . CYS A 1 486 ? -4.611 -20.512 6.279 1.00 84.05 486 A 1
ATOM 3699 S SG . CYS A 1 486 ? -5.839 -19.457 5.459 1.00 74.54 486 A 1
ATOM 3700 N N . PRO A 1 487 ? -3.432 -20.490 3.015 1.00 87.15 487 A 1
ATOM 3701 C CA . PRO A 1 487 ? -2.623 -19.768 2.038 1.00 86.42 487 A 1
ATOM 3702 C C . PRO A 1 487 ? -2.448 -18.308 2.458 1.00 88.59 487 A 1
ATOM 3703 O O . PRO A 1 487 ? -3.329 -17.716 3.087 1.00 87.65 487 A 1
ATOM 3704 C CB . PRO A 1 487 ? -3.356 -19.916 0.704 1.00 82.67 487 A 1
ATOM 3705 C CG . PRO A 1 487 ? -4.815 -20.130 1.121 1.00 78.67 487 A 1
ATOM 3706 C CD . PRO A 1 487 ? -4.682 -20.928 2.414 1.00 80.82 487 A 1
ATOM 3707 N N . TRP A 1 488 ? -1.308 -17.735 2.109 1.00 88.00 488 A 1
ATOM 3708 C CA . TRP A 1 488 ? -1.036 -16.313 2.239 1.00 89.69 488 A 1
ATOM 3709 C C . TRP A 1 488 ? -1.529 -15.589 0.988 1.00 88.52 488 A 1
ATOM 3710 O O . TRP A 1 488 ? -1.403 -16.119 -0.123 1.00 85.53 488 A 1
ATOM 3711 C CB . TRP A 1 488 ? 0.463 -16.097 2.454 1.00 90.93 488 A 1
ATOM 3712 C CG . TRP A 1 488 ? 1.058 -16.842 3.610 1.00 92.59 488 A 1
ATOM 3713 C CD1 . TRP A 1 488 ? 1.653 -18.052 3.533 1.00 90.05 488 A 1
ATOM 3714 C CD2 . TRP A 1 488 ? 1.110 -16.447 5.018 1.00 93.25 488 A 1
ATOM 3715 N NE1 . TRP A 1 488 ? 2.093 -18.429 4.807 1.00 91.68 488 A 1
ATOM 3716 C CE2 . TRP A 1 488 ? 1.783 -17.472 5.735 1.00 93.47 488 A 1
ATOM 3717 C CE3 . TRP A 1 488 ? 0.666 -15.319 5.739 1.00 94.03 488 A 1
ATOM 3718 C CZ2 . TRP A 1 488 ? 2.016 -17.376 7.127 1.00 94.64 488 A 1
ATOM 3719 C CZ3 . TRP A 1 488 ? 0.895 -15.227 7.125 1.00 92.58 488 A 1
ATOM 3720 C CH2 . TRP A 1 488 ? 1.563 -16.245 7.806 1.00 93.09 488 A 1
ATOM 3721 N N . ASP A 1 489 ? -2.068 -14.395 1.168 1.00 86.52 489 A 1
ATOM 3722 C CA . ASP A 1 489 ? -2.568 -13.558 0.083 1.00 85.39 489 A 1
ATOM 3723 C C . ASP A 1 489 ? -1.759 -12.249 -0.046 1.00 86.20 489 A 1
ATOM 3724 O O . ASP A 1 489 ? -0.795 -11.998 0.677 1.00 84.66 489 A 1
ATOM 3725 C CB . ASP A 1 489 ? -4.088 -13.352 0.251 1.00 81.57 489 A 1
ATOM 3726 C CG . ASP A 1 489 ? -4.509 -12.656 1.547 1.00 78.16 489 A 1
ATOM 3727 O OD1 . ASP A 1 489 ? -3.705 -11.853 2.078 1.00 70.57 489 A 1
ATOM 3728 O OD2 . ASP A 1 489 ? -5.637 -12.919 2.018 1.00 72.00 489 A 1
ATOM 3729 N N . GLU A 1 490 ? -2.135 -11.448 -1.028 1.00 81.79 490 A 1
ATOM 3730 C CA . GLU A 1 490 ? -1.461 -10.166 -1.285 1.00 80.64 490 A 1
ATOM 3731 C C . GLU A 1 490 ? -1.688 -9.176 -0.131 1.00 81.98 490 A 1
ATOM 3732 O O . GLU A 1 490 ? -0.795 -8.410 0.203 1.00 80.62 490 A 1
ATOM 3733 C CB . GLU A 1 490 ? -1.937 -9.599 -2.630 1.00 77.49 490 A 1
ATOM 3734 C CG . GLU A 1 490 ? -0.900 -8.686 -3.312 1.00 68.07 490 A 1
ATOM 3735 C CD . GLU A 1 490 ? 0.324 -9.432 -3.888 1.00 60.42 490 A 1
ATOM 3736 O OE1 . GLU A 1 490 ? 1.371 -8.774 -4.080 1.00 53.00 490 A 1
ATOM 3737 O OE2 . GLU A 1 490 ? 0.229 -10.649 -4.169 1.00 52.19 490 A 1
ATOM 3738 N N . GLU A 1 491 ? -2.842 -9.234 0.537 1.00 81.40 491 A 1
ATOM 3739 C CA . GLU A 1 491 ? -3.143 -8.385 1.701 1.00 82.38 491 A 1
ATOM 3740 C C . GLU A 1 491 ? -2.275 -8.754 2.914 1.00 85.22 491 A 1
ATOM 3741 O O . GLU A 1 491 ? -1.907 -7.879 3.696 1.00 84.72 491 A 1
ATOM 3742 C CB . GLU A 1 491 ? -4.620 -8.486 2.097 1.00 79.21 491 A 1
ATOM 3743 C CG . GLU A 1 491 ? -5.614 -7.985 1.048 1.00 69.95 491 A 1
ATOM 3744 C CD . GLU A 1 491 ? -7.077 -8.020 1.543 1.00 61.36 491 A 1
ATOM 3745 O OE1 . GLU A 1 491 ? -7.944 -7.469 0.817 1.00 53.12 491 A 1
ATOM 3746 O OE2 . GLU A 1 491 ? -7.361 -8.569 2.635 1.00 52.37 491 A 1
ATOM 3747 N N . ASP A 1 492 ? -1.909 -10.027 3.067 1.00 86.98 492 A 1
ATOM 3748 C CA . ASP A 1 492 ? -0.950 -10.445 4.093 1.00 88.97 492 A 1
ATOM 3749 C C . ASP A 1 492 ? 0.430 -9.822 3.828 1.00 89.86 492 A 1
ATOM 3750 O O . ASP A 1 492 ? 1.065 -9.291 4.741 1.00 89.63 492 A 1
ATOM 3751 C CB . ASP A 1 492 ? -0.796 -11.974 4.114 1.00 89.09 492 A 1
ATOM 3752 C CG . ASP A 1 492 ? -2.032 -12.773 4.550 1.00 89.89 492 A 1
ATOM 3753 O OD1 . ASP A 1 492 ? -2.764 -12.312 5.448 1.00 84.18 492 A 1
ATOM 3754 O OD2 . ASP A 1 492 ? -2.174 -13.921 4.076 1.00 84.13 492 A 1
ATOM 3755 N N . LEU A 1 493 ? 0.873 -9.852 2.569 1.00 87.57 493 A 1
ATOM 3756 C CA . LEU A 1 493 ? 2.128 -9.237 2.140 1.00 86.73 493 A 1
ATOM 3757 C C . LEU A 1 493 ? 2.137 -7.729 2.381 1.00 86.74 493 A 1
ATOM 3758 O O . LEU A 1 493 ? 3.123 -7.182 2.881 1.00 85.92 493 A 1
ATOM 3759 C CB . LEU A 1 493 ? 2.331 -9.513 0.637 1.00 85.27 493 A 1
ATOM 3760 C CG . LEU A 1 493 ? 3.116 -10.794 0.358 1.00 78.54 493 A 1
ATOM 3761 C CD1 . LEU A 1 493 ? 2.920 -11.221 -1.097 1.00 72.17 493 A 1
ATOM 3762 C CD2 . LEU A 1 493 ? 4.606 -10.558 0.567 1.00 71.87 493 A 1
ATOM 3763 N N . GLU A 1 494 ? 1.046 -7.067 2.062 1.00 82.68 494 A 1
ATOM 3764 C CA . GLU A 1 494 ? 0.898 -5.625 2.211 1.00 81.05 494 A 1
ATOM 3765 C C . GLU A 1 494 ? 0.874 -5.210 3.692 1.00 82.52 494 A 1
ATOM 3766 O O . GLU A 1 494 ? 1.625 -4.334 4.095 1.00 82.28 494 A 1
ATOM 3767 C CB . GLU A 1 494 ? -0.352 -5.204 1.437 1.00 77.49 494 A 1
ATOM 3768 C CG . GLU A 1 494 ? -0.344 -3.726 1.041 1.00 67.18 494 A 1
ATOM 3769 C CD . GLU A 1 494 ? -1.388 -3.465 -0.053 1.00 60.91 494 A 1
ATOM 3770 O OE1 . GLU A 1 494 ? -1.022 -2.756 -1.017 1.00 53.31 494 A 1
ATOM 3771 O OE2 . GLU A 1 494 ? -2.488 -4.035 0.049 1.00 51.84 494 A 1
ATOM 3772 N N . ALA A 1 495 ? 0.120 -5.933 4.514 1.00 84.79 495 A 1
ATOM 3773 C CA . ALA A 1 495 ? 0.109 -5.718 5.958 1.00 86.10 495 A 1
ATOM 3774 C C . ALA A 1 495 ? 1.497 -5.942 6.593 1.00 87.34 495 A 1
ATOM 3775 O O . ALA A 1 495 ? 1.917 -5.178 7.466 1.00 87.36 495 A 1
ATOM 3776 C CB . ALA A 1 495 ? -0.942 -6.642 6.580 1.00 86.22 495 A 1
ATOM 3777 N N . ALA A 1 496 ? 2.235 -6.952 6.138 1.00 88.98 496 A 1
ATOM 3778 C CA . ALA A 1 496 ? 3.592 -7.209 6.604 1.00 89.25 496 A 1
ATOM 3779 C C . ALA A 1 496 ? 4.563 -6.082 6.204 1.00 88.46 496 A 1
ATOM 3780 O O . ALA A 1 496 ? 5.391 -5.659 7.017 1.00 87.72 496 A 1
ATOM 3781 C CB . ALA A 1 496 ? 4.051 -8.565 6.057 1.00 89.98 496 A 1
ATOM 3782 N N . ARG A 1 497 ? 4.461 -5.575 4.990 1.00 85.44 497 A 1
ATOM 3783 C CA . ARG A 1 497 ? 5.249 -4.438 4.500 1.00 82.37 497 A 1
ATOM 3784 C C . ARG A 1 497 ? 4.915 -3.159 5.265 1.00 81.38 497 A 1
ATOM 3785 O O . ARG A 1 497 ? 5.841 -2.527 5.782 1.00 80.18 497 A 1
ATOM 3786 C CB . ARG A 1 497 ? 5.030 -4.240 2.996 1.00 80.02 497 A 1
ATOM 3787 C CG . ARG A 1 497 ? 5.723 -5.317 2.147 1.00 74.02 497 A 1
ATOM 3788 C CD . ARG A 1 497 ? 5.305 -5.143 0.692 1.00 71.57 497 A 1
ATOM 3789 N NE . ARG A 1 497 ? 5.834 -6.221 -0.185 1.00 65.61 497 A 1
ATOM 3790 C CZ . ARG A 1 497 ? 5.352 -6.541 -1.375 1.00 59.58 497 A 1
ATOM 3791 N NH1 . ARG A 1 497 ? 4.389 -5.857 -1.936 1.00 54.69 497 A 1
ATOM 3792 N NH2 . ARG A 1 497 ? 5.825 -7.557 -2.024 1.00 53.63 497 A 1
ATOM 3793 N N . ASP A 1 498 ? 3.646 -2.829 5.420 1.00 81.72 498 A 1
ATOM 3794 C CA . ASP A 1 498 ? 3.217 -1.626 6.135 1.00 80.38 498 A 1
ATOM 3795 C C . ASP A 1 498 ? 3.660 -1.677 7.614 1.00 81.06 498 A 1
ATOM 3796 O O . ASP A 1 498 ? 4.177 -0.703 8.146 1.00 80.53 498 A 1
ATOM 3797 C CB . ASP A 1 498 ? 1.690 -1.449 5.974 1.00 78.08 498 A 1
ATOM 3798 C CG . ASP A 1 498 ? 1.146 -0.081 6.455 1.00 71.42 498 A 1
ATOM 3799 O OD1 . ASP A 1 498 ? 1.924 0.876 6.628 1.00 65.10 498 A 1
ATOM 3800 O OD2 . ASP A 1 498 ? -0.072 0.038 6.711 1.00 63.15 498 A 1
ATOM 3801 N N . LEU A 1 499 ? 3.583 -2.847 8.264 1.00 85.39 499 A 1
ATOM 3802 C CA . LEU A 1 499 ? 4.121 -3.012 9.614 1.00 86.60 499 A 1
ATOM 3803 C C . LEU A 1 499 ? 5.629 -2.775 9.654 1.00 85.77 499 A 1
ATOM 3804 O O . LEU A 1 499 ? 6.096 -2.018 10.512 1.00 85.53 499 A 1
ATOM 3805 C CB . LEU A 1 499 ? 3.775 -4.405 10.168 1.00 88.73 499 A 1
ATOM 3806 C CG . LEU A 1 499 ? 4.297 -4.621 11.606 1.00 89.20 499 A 1
ATOM 3807 C CD1 . LEU A 1 499 ? 3.633 -3.699 12.622 1.00 82.21 499 A 1
ATOM 3808 C CD2 . LEU A 1 499 ? 4.032 -6.052 12.039 1.00 82.64 499 A 1
ATOM 3809 N N . ARG A 1 500 ? 6.393 -3.386 8.736 1.00 86.01 500 A 1
ATOM 3810 C CA . ARG A 1 500 ? 7.844 -3.168 8.616 1.00 83.42 500 A 1
ATOM 3811 C C . ARG A 1 500 ? 8.160 -1.680 8.510 1.00 82.00 500 A 1
ATOM 3812 O O . ARG A 1 500 ? 9.003 -1.191 9.241 1.00 81.10 500 A 1
ATOM 3813 C CB . ARG A 1 500 ? 8.368 -3.916 7.375 1.00 81.59 500 A 1
ATOM 3814 C CG . ARG A 1 500 ? 9.865 -3.666 7.099 1.00 76.74 500 A 1
ATOM 3815 C CD . ARG A 1 500 ? 10.229 -3.975 5.647 1.00 73.56 500 A 1
ATOM 3816 N NE . ARG A 1 500 ? 9.597 -3.030 4.705 1.00 67.21 500 A 1
ATOM 3817 C CZ . ARG A 1 500 ? 9.255 -3.243 3.447 1.00 62.90 500 A 1
ATOM 3818 N NH1 . ARG A 1 500 ? 9.533 -4.356 2.830 1.00 57.59 500 A 1
ATOM 3819 N NH2 . ARG A 1 500 ? 8.613 -2.332 2.787 1.00 57.53 500 A 1
ATOM 3820 N N . ASP A 1 501 ? 7.474 -0.989 7.616 1.00 78.91 501 A 1
ATOM 3821 C CA . ASP A 1 501 ? 7.764 0.395 7.286 1.00 76.09 501 A 1
ATOM 3822 C C . ASP A 1 501 ? 7.420 1.335 8.449 1.00 76.33 501 A 1
ATOM 3823 O O . ASP A 1 501 ? 8.222 2.192 8.813 1.00 75.24 501 A 1
ATOM 3824 C CB . ASP A 1 501 ? 7.042 0.751 5.972 1.00 72.87 501 A 1
ATOM 3825 C CG . ASP A 1 501 ? 7.602 -0.040 4.772 1.00 69.09 501 A 1
ATOM 3826 O OD1 . ASP A 1 501 ? 8.739 -0.547 4.877 1.00 65.03 501 A 1
ATOM 3827 O OD2 . ASP A 1 501 ? 6.922 -0.198 3.749 1.00 63.09 501 A 1
ATOM 3828 N N . ARG A 1 502 ? 6.297 1.117 9.121 1.00 78.75 502 A 1
ATOM 3829 C CA . ARG A 1 502 ? 5.945 1.890 10.322 1.00 77.72 502 A 1
ATOM 3830 C C . ARG A 1 502 ? 6.893 1.630 11.492 1.00 78.31 502 A 1
ATOM 3831 O O . ARG A 1 502 ? 7.274 2.572 12.185 1.00 78.21 502 A 1
ATOM 3832 C CB . ARG A 1 502 ? 4.503 1.599 10.740 1.00 76.45 502 A 1
ATOM 3833 C CG . ARG A 1 502 ? 3.485 2.130 9.730 1.00 73.32 502 A 1
ATOM 3834 C CD . ARG A 1 502 ? 2.077 1.871 10.265 1.00 69.39 502 A 1
ATOM 3835 N NE . ARG A 1 502 ? 1.068 1.961 9.216 1.00 64.12 502 A 1
ATOM 3836 C CZ . ARG A 1 502 ? -0.230 2.179 9.360 1.00 59.14 502 A 1
ATOM 3837 N NH1 . ARG A 1 502 ? -0.753 2.507 10.511 1.00 54.91 502 A 1
ATOM 3838 N NH2 . ARG A 1 502 ? -1.005 2.047 8.334 1.00 53.59 502 A 1
ATOM 3839 N N . VAL A 1 503 ? 7.282 0.390 11.712 1.00 80.11 503 A 1
ATOM 3840 C CA . VAL A 1 503 ? 8.260 0.042 12.759 1.00 80.47 503 A 1
ATOM 3841 C C . VAL A 1 503 ? 9.621 0.652 12.434 1.00 79.54 503 A 1
ATOM 3842 O O . VAL A 1 503 ? 10.253 1.236 13.321 1.00 79.04 503 A 1
ATOM 3843 C CB . VAL A 1 503 ? 8.351 -1.484 12.951 1.00 81.86 503 A 1
ATOM 3844 C CG1 . VAL A 1 503 ? 9.514 -1.888 13.863 1.00 77.83 503 A 1
ATOM 3845 C CG2 . VAL A 1 503 ? 7.070 -2.003 13.598 1.00 78.23 503 A 1
ATOM 3846 N N . ASN A 1 504 ? 10.046 0.604 11.182 1.00 79.09 504 A 1
ATOM 3847 C CA . ASN A 1 504 ? 11.258 1.279 10.729 1.00 76.59 504 A 1
ATOM 3848 C C . ASN A 1 504 ? 11.171 2.792 10.964 1.00 74.87 504 A 1
ATOM 3849 O O . ASN A 1 504 ? 12.091 3.357 11.549 1.00 72.86 504 A 1
ATOM 3850 C CB . ASN A 1 504 ? 11.516 0.927 9.262 1.00 74.95 504 A 1
ATOM 3851 C CG . ASN A 1 504 ? 12.156 -0.439 9.059 1.00 71.70 504 A 1
ATOM 3852 O OD1 . ASN A 1 504 ? 12.694 -1.062 9.959 1.00 66.78 504 A 1
ATOM 3853 N ND2 . ASN A 1 504 ? 12.180 -0.907 7.825 1.00 65.28 504 A 1
ATOM 3854 N N . GLY A 1 505 ? 10.062 3.441 10.613 1.00 73.81 505 A 1
ATOM 3855 C CA . GLY A 1 505 ? 9.855 4.863 10.888 1.00 71.00 505 A 1
ATOM 3856 C C . GLY A 1 505 ? 9.981 5.214 12.372 1.00 71.79 505 A 1
ATOM 3857 O O . GLY A 1 505 ? 10.652 6.182 12.739 1.00 70.30 505 A 1
ATOM 3858 N N . LEU A 1 506 ? 9.419 4.381 13.233 1.00 73.07 506 A 1
ATOM 3859 C CA . LEU A 1 506 ? 9.493 4.537 14.686 1.00 73.36 506 A 1
ATOM 3860 C C . LEU A 1 506 ? 10.936 4.405 15.208 1.00 72.76 506 A 1
ATOM 3861 O O . LEU A 1 506 ? 11.394 5.217 16.013 1.00 73.05 506 A 1
ATOM 3862 C CB . LEU A 1 506 ? 8.597 3.474 15.323 1.00 74.46 506 A 1
ATOM 3863 C CG . LEU A 1 506 ? 8.107 3.906 16.711 1.00 71.32 506 A 1
ATOM 3864 C CD1 . LEU A 1 506 ? 6.737 4.578 16.576 1.00 65.88 506 A 1
ATOM 3865 C CD2 . LEU A 1 506 ? 7.976 2.702 17.637 1.00 66.81 506 A 1
ATOM 3866 N N . LEU A 1 507 ? 11.673 3.400 14.721 1.00 74.87 507 A 1
ATOM 3867 C CA . LEU A 1 507 ? 13.075 3.174 15.077 1.00 73.83 507 A 1
ATOM 3868 C C . LEU A 1 507 ? 13.976 4.293 14.564 1.00 71.17 507 A 1
ATOM 3869 O O . LEU A 1 507 ? 14.893 4.700 15.271 1.00 70.27 507 A 1
ATOM 3870 C CB . LEU A 1 507 ? 13.521 1.814 14.530 1.00 74.81 507 A 1
ATOM 3871 C CG . LEU A 1 507 ? 12.880 0.608 15.227 1.00 74.20 507 A 1
ATOM 3872 C CD1 . LEU A 1 507 ? 13.241 -0.658 14.453 1.00 71.58 507 A 1
ATOM 3873 C CD2 . LEU A 1 507 ? 13.351 0.450 16.671 1.00 71.87 507 A 1
ATOM 3874 N N . LEU A 1 508 ? 13.696 4.846 13.393 1.00 73.52 508 A 1
ATOM 3875 C CA . LEU A 1 508 ? 14.404 5.997 12.826 1.00 69.85 508 A 1
ATOM 3876 C C . LEU A 1 508 ? 14.320 7.218 13.721 1.00 68.47 508 A 1
ATOM 3877 O O . LEU A 1 508 ? 15.320 7.896 13.941 1.00 65.95 508 A 1
ATOM 3878 C CB . LEU A 1 508 ? 13.785 6.357 11.461 1.00 67.93 508 A 1
ATOM 3879 C CG . LEU A 1 508 ? 14.774 6.238 10.295 1.00 62.36 508 A 1
ATOM 3880 C CD1 . LEU A 1 508 ? 13.999 6.134 8.980 1.00 57.23 508 A 1
ATOM 3881 C CD2 . LEU A 1 508 ? 15.720 7.419 10.204 1.00 56.91 508 A 1
ATOM 3882 N N . ARG A 1 509 ? 13.138 7.486 14.274 1.00 65.49 509 A 1
ATOM 3883 C CA . ARG A 1 509 ? 12.935 8.612 15.187 1.00 63.41 509 A 1
ATOM 3884 C C . ARG A 1 509 ? 13.799 8.480 16.435 1.00 63.33 509 A 1
ATOM 3885 O O . ARG A 1 509 ? 14.506 9.419 16.784 1.00 61.49 509 A 1
ATOM 3886 C CB . ARG A 1 509 ? 11.444 8.728 15.527 1.00 59.88 509 A 1
ATOM 3887 C CG . ARG A 1 509 ? 10.921 10.118 15.169 1.00 54.37 509 A 1
ATOM 3888 C CD . ARG A 1 509 ? 9.428 10.192 15.466 1.00 51.04 509 A 1
ATOM 3889 N NE . ARG A 1 509 ? 8.872 11.507 15.126 1.00 46.38 509 A 1
ATOM 3890 C CZ . ARG A 1 509 ? 7.578 11.791 15.056 1.00 40.31 509 A 1
ATOM 3891 N NH1 . ARG A 1 509 ? 6.668 10.899 15.313 1.00 38.45 509 A 1
ATOM 3892 N NH2 . ARG A 1 509 ? 7.192 12.973 14.707 1.00 36.25 509 A 1
ATOM 3893 N N . ARG A 1 510 ? 13.821 7.296 17.042 1.00 63.55 510 A 1
ATOM 3894 C CA . ARG A 1 510 ? 14.652 7.025 18.230 1.00 62.56 510 A 1
ATOM 3895 C C . ARG A 1 510 ? 16.148 7.030 17.920 1.00 61.62 510 A 1
ATOM 3896 O O . ARG A 1 510 ? 16.935 7.544 18.703 1.00 59.77 510 A 1
ATOM 3897 C CB . ARG A 1 510 ? 14.268 5.673 18.825 1.00 60.82 510 A 1
ATOM 3898 C CG . ARG A 1 510 ? 12.846 5.722 19.387 1.00 59.49 510 A 1
ATOM 3899 C CD . ARG A 1 510 ? 12.545 4.386 20.043 1.00 58.12 510 A 1
ATOM 3900 N NE . ARG A 1 510 ? 11.168 4.367 20.518 1.00 54.11 510 A 1
ATOM 3901 C CZ . ARG A 1 510 ? 10.563 3.346 21.065 1.00 49.78 510 A 1
ATOM 3902 N NH1 . ARG A 1 510 ? 11.190 2.227 21.297 1.00 46.47 510 A 1
ATOM 3903 N NH2 . ARG A 1 510 ? 9.308 3.430 21.387 1.00 45.22 510 A 1
ATOM 3904 N N . SER A 1 511 ? 16.518 6.494 16.774 1.00 62.92 511 A 1
ATOM 3905 C CA . SER A 1 511 ? 17.889 6.539 16.273 1.00 61.45 511 A 1
ATOM 3906 C C . SER A 1 511 ? 18.388 7.978 16.131 1.00 60.85 511 A 1
ATOM 3907 O O . SER A 1 511 ? 19.542 8.247 16.427 1.00 58.94 511 A 1
ATOM 3908 C CB . SER A 1 511 ? 17.946 5.816 14.935 1.00 58.89 511 A 1
ATOM 3909 O OG . SER A 1 511 ? 19.203 5.978 14.339 1.00 54.18 511 A 1
ATOM 3910 N N . ARG A 1 512 ? 17.530 8.930 15.757 1.00 58.67 512 A 1
ATOM 3911 C CA . ARG A 1 512 ? 17.934 10.333 15.673 1.00 56.84 512 A 1
ATOM 3912 C C . ARG A 1 512 ? 18.285 10.958 17.009 1.00 57.29 512 A 1
ATOM 3913 O O . ARG A 1 512 ? 19.240 11.714 17.043 1.00 55.87 512 A 1
ATOM 3914 C CB . ARG A 1 512 ? 16.871 11.188 14.999 1.00 54.75 512 A 1
ATOM 3915 C CG . ARG A 1 512 ? 17.168 11.238 13.504 1.00 50.63 512 A 1
ATOM 3916 C CD . ARG A 1 512 ? 16.263 12.300 12.910 1.00 48.02 512 A 1
ATOM 3917 N NE . ARG A 1 512 ? 16.517 12.473 11.489 1.00 44.28 512 A 1
ATOM 3918 C CZ . ARG A 1 512 ? 15.902 13.362 10.748 1.00 38.99 512 A 1
ATOM 3919 N NH1 . ARG A 1 512 ? 15.020 14.177 11.254 1.00 36.68 512 A 1
ATOM 3920 N NH2 . ARG A 1 512 ? 16.156 13.450 9.488 1.00 35.46 512 A 1
ATOM 3921 N N . ASP A 1 513 ? 17.593 10.628 18.068 1.00 56.06 513 A 1
ATOM 3922 C CA . ASP A 1 513 ? 17.969 11.107 19.398 1.00 55.11 513 A 1
ATOM 3923 C C . ASP A 1 513 ? 19.386 10.624 19.760 1.00 55.43 513 A 1
ATOM 3924 O O . ASP A 1 513 ? 20.180 11.364 20.343 1.00 54.15 513 A 1
ATOM 3925 C CB . ASP A 1 513 ? 16.936 10.643 20.434 1.00 52.72 513 A 1
ATOM 3926 C CG . ASP A 1 513 ? 15.512 11.183 20.229 1.00 48.56 513 A 1
ATOM 3927 O OD1 . ASP A 1 513 ? 15.334 12.197 19.521 1.00 45.12 513 A 1
ATOM 3928 O OD2 . ASP A 1 513 ? 14.581 10.567 20.809 1.00 44.89 513 A 1
ATOM 3929 N N . GLN A 1 514 ? 19.750 9.411 19.324 1.00 55.91 514 A 1
ATOM 3930 C CA . GLN A 1 514 ? 21.115 8.885 19.472 1.00 55.34 514 A 1
ATOM 3931 C C . GLN A 1 514 ? 22.108 9.524 18.504 1.00 56.21 514 A 1
ATOM 3932 O O . GLN A 1 514 ? 23.246 9.796 18.891 1.00 56.10 514 A 1
ATOM 3933 C CB . GLN A 1 514 ? 21.106 7.363 19.285 1.00 53.01 514 A 1
ATOM 3934 C CG . GLN A 1 514 ? 20.342 6.654 20.410 1.00 48.20 514 A 1
ATOM 3935 C CD . GLN A 1 514 ? 20.360 5.136 20.268 1.00 44.74 514 A 1
ATOM 3936 O OE1 . GLN A 1 514 ? 20.589 4.570 19.211 1.00 42.39 514 A 1
ATOM 3937 N NE2 . GLN A 1 514 ? 20.108 4.425 21.335 1.00 40.19 514 A 1
ATOM 3938 N N . ILE A 1 515 ? 21.712 9.809 17.268 1.00 56.93 515 A 1
ATOM 3939 C CA . ILE A 1 515 ? 22.535 10.526 16.284 1.00 56.39 515 A 1
ATOM 3940 C C . ILE A 1 515 ? 22.828 11.948 16.760 1.00 57.58 515 A 1
ATOM 3941 O O . ILE A 1 515 ? 23.959 12.383 16.623 1.00 56.86 515 A 1
ATOM 3942 C CB . ILE A 1 515 ? 21.896 10.532 14.886 1.00 54.22 515 A 1
ATOM 3943 C CG1 . ILE A 1 515 ? 21.926 9.121 14.275 1.00 50.58 515 A 1
ATOM 3944 C CG2 . ILE A 1 515 ? 22.614 11.508 13.923 1.00 49.89 515 A 1
ATOM 3945 C CD1 . ILE A 1 515 ? 20.987 9.005 13.067 1.00 46.71 515 A 1
ATOM 3946 N N . GLU A 1 516 ? 21.875 12.650 17.372 1.00 57.49 516 A 1
ATOM 3947 C CA . GLU A 1 516 ? 22.130 13.976 17.946 1.00 56.53 516 A 1
ATOM 3948 C C . GLU A 1 516 ? 23.205 13.918 19.038 1.00 56.50 516 A 1
ATOM 3949 O O . GLU A 1 516 ? 24.052 14.812 19.109 1.00 56.20 516 A 1
ATOM 3950 C CB . GLU A 1 516 ? 20.852 14.605 18.516 1.00 54.50 516 A 1
ATOM 3951 C CG . GLU A 1 516 ? 20.013 15.297 17.442 1.00 49.97 516 A 1
ATOM 3952 C CD . GLU A 1 516 ? 18.888 16.182 18.020 1.00 46.79 516 A 1
ATOM 3953 O OE1 . GLU A 1 516 ? 18.322 16.978 17.225 1.00 42.94 516 A 1
ATOM 3954 O OE2 . GLU A 1 516 ? 18.638 16.114 19.239 1.00 43.76 516 A 1
ATOM 3955 N N . VAL A 1 517 ? 23.232 12.855 19.833 1.00 53.58 517 A 1
ATOM 3956 C CA . VAL A 1 517 ? 24.315 12.644 20.805 1.00 53.07 517 A 1
ATOM 3957 C C . VAL A 1 517 ? 25.639 12.387 20.082 1.00 53.91 517 A 1
ATOM 3958 O O . VAL A 1 517 ? 26.632 13.046 20.405 1.00 53.53 517 A 1
ATOM 3959 C CB . VAL A 1 517 ? 23.983 11.515 21.802 1.00 51.59 517 A 1
ATOM 3960 C CG1 . VAL A 1 517 ? 25.143 11.253 22.762 1.00 47.40 517 A 1
ATOM 3961 C CG2 . VAL A 1 517 ? 22.759 11.891 22.647 1.00 47.28 517 A 1
ATOM 3962 N N . ALA A 1 518 ? 25.662 11.518 19.066 1.00 53.70 518 A 1
ATOM 3963 C CA . ALA A 1 518 ? 26.856 11.236 18.277 1.00 53.14 518 A 1
ATOM 3964 C C . ALA A 1 518 ? 27.358 12.480 17.511 1.00 53.86 518 A 1
ATOM 3965 O O . ALA A 1 518 ? 28.547 12.793 17.544 1.00 53.56 518 A 1
ATOM 3966 C CB . ALA A 1 518 ? 26.561 10.073 17.324 1.00 51.69 518 A 1
ATOM 3967 N N . GLU A 1 519 ? 26.459 13.260 16.905 1.00 56.67 519 A 1
ATOM 3968 C CA . GLU A 1 519 ? 26.768 14.540 16.271 1.00 55.90 519 A 1
ATOM 3969 C C . GLU A 1 519 ? 27.253 15.577 17.285 1.00 56.57 519 A 1
ATOM 3970 O O . GLU A 1 519 ? 28.098 16.402 16.953 1.00 56.05 519 A 1
ATOM 3971 C CB . GLU A 1 519 ? 25.540 15.133 15.577 1.00 53.90 519 A 1
ATOM 3972 C CG . GLU A 1 519 ? 25.219 14.550 14.202 1.00 49.43 519 A 1
ATOM 3973 C CD . GLU A 1 519 ? 24.180 15.408 13.449 1.00 46.44 519 A 1
ATOM 3974 O OE1 . GLU A 1 519 ? 23.798 15.006 12.336 1.00 43.51 519 A 1
ATOM 3975 O OE2 . GLU A 1 519 ? 23.846 16.512 13.951 1.00 43.08 519 A 1
ATOM 3976 N N . SER A 1 520 ? 26.755 15.579 18.517 1.00 54.47 520 A 1
ATOM 3977 C CA . SER A 1 520 ? 27.258 16.467 19.559 1.00 53.99 520 A 1
ATOM 3978 C C . SER A 1 520 ? 28.706 16.134 19.915 1.00 54.58 520 A 1
ATOM 3979 O O . SER A 1 520 ? 29.533 17.042 20.014 1.00 53.88 520 A 1
ATOM 3980 C CB . SER A 1 520 ? 26.339 16.469 20.789 1.00 52.06 520 A 1
ATOM 3981 O OG . SER A 1 520 ? 26.640 15.422 21.686 1.00 47.27 520 A 1
ATOM 3982 N N . LEU A 1 521 ? 29.023 14.846 19.997 1.00 55.12 521 A 1
ATOM 3983 C CA . LEU A 1 521 ? 30.398 14.351 20.120 1.00 54.25 521 A 1
ATOM 3984 C C . LEU A 1 521 ? 31.239 14.804 18.923 1.00 54.54 521 A 1
ATOM 3985 O O . LEU A 1 521 ? 32.283 15.417 19.103 1.00 54.07 521 A 1
ATOM 3986 C CB . LEU A 1 521 ? 30.382 12.815 20.219 1.00 53.18 521 A 1
ATOM 3987 C CG . LEU A 1 521 ? 30.897 12.298 21.574 1.00 49.46 521 A 1
ATOM 3988 C CD1 . LEU A 1 521 ? 29.888 11.333 22.192 1.00 46.19 521 A 1
ATOM 3989 C CD2 . LEU A 1 521 ? 32.227 11.559 21.414 1.00 46.28 521 A 1
ATOM 3990 N N . GLN A 1 522 ? 30.741 14.584 17.713 1.00 54.50 522 A 1
ATOM 3991 C CA . GLN A 1 522 ? 31.389 14.954 16.466 1.00 53.80 522 A 1
ATOM 3992 C C . GLN A 1 522 ? 31.647 16.467 16.373 1.00 54.58 522 A 1
ATOM 3993 O O . GLN A 1 522 ? 32.768 16.889 16.097 1.00 53.29 522 A 1
ATOM 3994 C CB . GLN A 1 522 ? 30.497 14.451 15.328 1.00 51.52 522 A 1
ATOM 3995 C CG . GLN A 1 522 ? 31.139 14.565 13.943 1.00 47.60 522 A 1
ATOM 3996 C CD . GLN A 1 522 ? 30.316 13.856 12.871 1.00 44.58 522 A 1
ATOM 3997 O OE1 . GLN A 1 522 ? 29.259 13.301 13.118 1.00 41.96 522 A 1
ATOM 3998 N NE2 . GLN A 1 522 ? 30.774 13.822 11.637 1.00 39.89 522 A 1
ATOM 3999 N N . ARG A 1 523 ? 30.651 17.304 16.681 1.00 53.98 523 A 1
ATOM 4000 C CA . ARG A 1 523 ? 30.803 18.769 16.722 1.00 52.34 523 A 1
ATOM 4001 C C . ARG A 1 523 ? 31.750 19.229 17.821 1.00 52.66 523 A 1
ATOM 4002 O O . ARG A 1 523 ? 32.425 20.229 17.632 1.00 51.61 523 A 1
ATOM 4003 C CB . ARG A 1 523 ? 29.440 19.451 16.903 1.00 49.87 523 A 1
ATOM 4004 C CG . ARG A 1 523 ? 28.601 19.450 15.618 1.00 45.85 523 A 1
ATOM 4005 C CD . ARG A 1 523 ? 27.293 20.203 15.835 1.00 44.07 523 A 1
ATOM 4006 N NE . ARG A 1 523 ? 26.127 19.427 15.394 1.00 40.69 523 A 1
ATOM 4007 C CZ . ARG A 1 523 ? 24.864 19.820 15.373 1.00 36.24 523 A 1
ATOM 4008 N NH1 . ARG A 1 523 ? 24.504 21.024 15.739 1.00 34.94 523 A 1
ATOM 4009 N NH2 . ARG A 1 523 ? 23.930 18.993 14.976 1.00 33.40 523 A 1
ATOM 4010 N N . SER A 1 524 ? 31.823 18.528 18.940 1.00 52.56 524 A 1
ATOM 4011 C CA . SER A 1 524 ? 32.782 18.845 19.994 1.00 51.19 524 A 1
ATOM 4012 C C . SER A 1 524 ? 34.226 18.540 19.587 1.00 51.51 524 A 1
ATOM 4013 O O . SER A 1 524 ? 35.148 19.217 20.025 1.00 50.24 524 A 1
ATOM 4014 C CB . SER A 1 524 ? 32.426 18.104 21.289 1.00 48.38 524 A 1
ATOM 4015 O OG . SER A 1 524 ? 32.843 16.751 21.249 1.00 45.21 524 A 1
ATOM 4016 N N . VAL A 1 525 ? 34.418 17.557 18.722 1.00 53.58 525 A 1
ATOM 4017 C CA . VAL A 1 525 ? 35.725 17.167 18.176 1.00 52.57 525 A 1
ATOM 4018 C C . VAL A 1 525 ? 36.089 18.023 16.961 1.00 52.80 525 A 1
ATOM 4019 O O . VAL A 1 525 ? 37.195 18.554 16.908 1.00 51.35 525 A 1
ATOM 4020 C CB . VAL A 1 525 ? 35.726 15.657 17.862 1.00 50.55 525 A 1
ATOM 4021 C CG1 . VAL A 1 525 ? 37.038 15.226 17.220 1.00 47.48 525 A 1
ATOM 4022 C CG2 . VAL A 1 525 ? 35.568 14.844 19.150 1.00 47.17 525 A 1
ATOM 4023 N N . LEU A 1 526 ? 35.168 18.216 16.033 1.00 53.73 526 A 1
ATOM 4024 C CA . LEU A 1 526 ? 35.319 18.991 14.807 1.00 52.27 526 A 1
ATOM 4025 C C . LEU A 1 526 ? 34.515 20.290 14.868 1.00 53.34 526 A 1
ATOM 4026 O O . LEU A 1 526 ? 33.573 20.503 14.101 1.00 50.42 526 A 1
ATOM 4027 C CB . LEU A 1 526 ? 34.907 18.143 13.602 1.00 48.06 526 A 1
ATOM 4028 C CG . LEU A 1 526 ? 35.811 16.952 13.321 1.00 43.97 526 A 1
ATOM 4029 C CD1 . LEU A 1 526 ? 35.136 16.162 12.205 1.00 40.63 526 A 1
ATOM 4030 C CD2 . LEU A 1 526 ? 37.200 17.377 12.847 1.00 41.46 526 A 1
ATOM 4031 N N . ALA A 1 527 ? 34.892 21.169 15.782 1.00 52.38 527 A 1
ATOM 4032 C CA . ALA A 1 527 ? 34.300 22.492 15.816 1.00 51.00 527 A 1
ATOM 4033 C C . ALA A 1 527 ? 34.752 23.271 14.567 1.00 53.85 527 A 1
ATOM 4034 O O . ALA A 1 527 ? 35.808 23.893 14.579 1.00 50.20 527 A 1
ATOM 4035 C CB . ALA A 1 527 ? 34.685 23.180 17.130 1.00 44.55 527 A 1
ATOM 4036 N N . ASN A 1 528 ? 33.944 23.292 13.513 1.00 53.20 528 A 1
ATOM 4037 C CA . ASN A 1 528 ? 34.150 24.163 12.345 1.00 52.18 528 A 1
ATOM 4038 C C . ASN A 1 528 ? 34.002 25.659 12.682 1.00 53.66 528 A 1
ATOM 4039 O O . ASN A 1 528 ? 33.934 26.505 11.791 1.00 50.09 528 A 1
ATOM 4040 C CB . ASN A 1 528 ? 33.205 23.739 11.197 1.00 46.80 528 A 1
ATOM 4041 C CG . ASN A 1 528 ? 33.778 22.655 10.300 1.00 42.27 528 A 1
ATOM 4042 O OD1 . ASN A 1 528 ? 34.941 22.340 10.324 1.00 39.31 528 A 1
ATOM 4043 N ND2 . ASN A 1 528 ? 32.961 22.077 9.436 1.00 38.51 528 A 1
ATOM 4044 N N . VAL A 1 529 ? 33.935 26.001 13.958 1.00 54.95 529 A 1
ATOM 4045 C CA . VAL A 1 529 ? 33.867 27.380 14.432 1.00 55.93 529 A 1
ATOM 4046 C C . VAL A 1 529 ? 35.281 27.849 14.725 1.00 60.62 529 A 1
ATOM 4047 O O . VAL A 1 529 ? 35.880 27.466 15.728 1.00 57.39 529 A 1
ATOM 4048 C CB . VAL A 1 529 ? 32.941 27.518 15.656 1.00 48.62 529 A 1
ATOM 4049 C CG1 . VAL A 1 529 ? 32.785 28.993 16.033 1.00 41.67 529 A 1
ATOM 4050 C CG2 . VAL A 1 529 ? 31.544 26.958 15.367 1.00 41.13 529 A 1
ATOM 4051 N N . ALA A 1 530 ? 35.797 28.683 13.835 1.00 61.67 530 A 1
ATOM 4052 C CA . ALA A 1 530 ? 37.064 29.341 14.070 1.00 63.96 530 A 1
ATOM 4053 C C . ALA A 1 530 ? 36.995 30.191 15.350 1.00 67.69 530 A 1
ATOM 4054 O O . ALA A 1 530 ? 36.050 30.954 15.546 1.00 65.47 530 A 1
ATOM 4055 C CB . ALA A 1 530 ? 37.407 30.192 12.847 1.00 59.20 530 A 1
ATOM 4056 N N . PRO A 1 531 ? 37.978 30.084 16.239 1.00 63.14 531 A 1
ATOM 4057 C CA . PRO A 1 531 ? 38.015 30.905 17.438 1.00 64.84 531 A 1
ATOM 4058 C C . PRO A 1 531 ? 38.239 32.374 17.060 1.00 68.75 531 A 1
ATOM 4059 O O . PRO A 1 531 ? 39.067 32.702 16.214 1.00 68.24 531 A 1
ATOM 4060 C CB . PRO A 1 531 ? 39.159 30.333 18.270 1.00 61.22 531 A 1
ATOM 4061 C CG . PRO A 1 531 ? 40.096 29.736 17.227 1.00 60.57 531 A 1
ATOM 4062 C CD . PRO A 1 531 ? 39.155 29.244 16.135 1.00 63.64 531 A 1
ATOM 4063 N N . THR A 1 532 ? 37.534 33.264 17.737 1.00 70.63 532 A 1
ATOM 4064 C CA . THR A 1 532 ? 37.794 34.702 17.609 1.00 70.66 532 A 1
ATOM 4065 C C . THR A 1 532 ? 38.999 35.054 18.472 1.00 72.75 532 A 1
ATOM 4066 O O . THR A 1 532 ? 38.919 35.025 19.696 1.00 71.63 532 A 1
ATOM 4067 C CB . THR A 1 532 ? 36.570 35.547 17.989 1.00 65.81 532 A 1
ATOM 4068 O OG1 . THR A 1 532 ? 35.396 35.007 17.441 1.00 58.69 532 A 1
ATOM 4069 C CG2 . THR A 1 532 ? 36.696 36.973 17.477 1.00 56.74 532 A 1
ATOM 4070 N N . LEU A 1 533 ? 40.132 35.383 17.830 1.00 77.69 533 A 1
ATOM 4071 C CA . LEU A 1 533 ? 41.399 35.664 18.496 1.00 79.05 533 A 1
ATOM 4072 C C . LEU A 1 533 ? 41.879 37.065 18.137 1.00 80.65 533 A 1
ATOM 4073 O O . LEU A 1 533 ? 41.921 37.457 16.978 1.00 79.02 533 A 1
ATOM 4074 C CB . LEU A 1 533 ? 42.430 34.599 18.104 1.00 76.83 533 A 1
ATOM 4075 C CG . LEU A 1 533 ? 42.099 33.185 18.609 1.00 74.75 533 A 1
ATOM 4076 C CD1 . LEU A 1 533 ? 43.044 32.177 17.960 1.00 68.39 533 A 1
ATOM 4077 C CD2 . LEU A 1 533 ? 42.253 33.062 20.128 1.00 69.77 533 A 1
ATOM 4078 N N . GLU A 1 534 ? 42.284 37.827 19.139 1.00 81.79 534 A 1
ATOM 4079 C CA . GLU A 1 534 ? 42.820 39.162 18.917 1.00 81.78 534 A 1
ATOM 4080 C C . GLU A 1 534 ? 44.162 39.085 18.172 1.00 82.84 534 A 1
ATOM 4081 O O . GLU A 1 534 ? 45.054 38.332 18.568 1.00 79.25 534 A 1
ATOM 4082 C CB . GLU A 1 534 ? 42.923 39.885 20.271 1.00 78.33 534 A 1
ATOM 4083 C CG . GLU A 1 534 ? 42.934 41.414 20.135 1.00 68.90 534 A 1
ATOM 4084 C CD . GLU A 1 534 ? 42.969 42.131 21.505 1.00 60.42 534 A 1
ATOM 4085 O OE1 . GLU A 1 534 ? 42.652 43.348 21.535 1.00 52.88 534 A 1
ATOM 4086 O OE2 . GLU A 1 534 ? 43.324 41.485 22.513 1.00 55.33 534 A 1
ATOM 4087 N N . GLY A 1 535 ? 44.294 39.850 17.079 1.00 83.88 535 A 1
ATOM 4088 C CA . GLY A 1 535 ? 45.496 39.879 16.238 1.00 84.84 535 A 1
ATOM 4089 C C . GLY A 1 535 ? 45.638 38.731 15.234 1.00 87.16 535 A 1
ATOM 4090 O O . GLY A 1 535 ? 46.647 38.672 14.538 1.00 83.50 535 A 1
ATOM 4091 N N . LEU A 1 536 ? 44.672 37.836 15.168 1.00 88.68 536 A 1
ATOM 4092 C CA . LEU A 1 536 ? 44.617 36.761 14.179 1.00 89.79 536 A 1
ATOM 4093 C C . LEU A 1 536 ? 43.215 36.680 13.577 1.00 89.86 536 A 1
ATOM 4094 O O . LEU A 1 536 ? 42.234 36.639 14.315 1.00 87.53 536 A 1
ATOM 4095 C CB . LEU A 1 536 ? 44.978 35.405 14.815 1.00 89.18 536 A 1
ATOM 4096 C CG . LEU A 1 536 ? 46.367 35.313 15.473 1.00 88.70 536 A 1
ATOM 4097 C CD1 . LEU A 1 536 ? 46.552 33.935 16.113 1.00 79.13 536 A 1
ATOM 4098 C CD2 . LEU A 1 536 ? 47.502 35.495 14.464 1.00 80.63 536 A 1
ATOM 4099 N N . ASP A 1 537 ? 43.142 36.584 12.251 1.00 90.05 537 A 1
ATOM 4100 C CA . ASP A 1 537 ? 41.930 36.124 11.584 1.00 89.91 537 A 1
ATOM 4101 C C . ASP A 1 537 ? 42.085 34.626 11.312 1.00 90.78 537 A 1
ATOM 4102 O O . ASP A 1 537 ? 43.121 34.193 10.810 1.00 89.26 537 A 1
ATOM 4103 C CB . ASP A 1 537 ? 41.670 36.917 10.297 1.00 87.94 537 A 1
ATOM 4104 C CG . ASP A 1 537 ? 41.474 38.409 10.552 1.00 84.12 537 A 1
ATOM 4105 O OD1 . ASP A 1 537 ? 40.759 38.759 11.512 1.00 75.34 537 A 1
ATOM 4106 O OD2 . ASP A 1 537 ? 42.070 39.211 9.801 1.00 73.55 537 A 1
ATOM 4107 N N . VAL A 1 538 ? 41.107 33.848 11.683 1.00 89.44 538 A 1
ATOM 4108 C CA . VAL A 1 538 ? 41.129 32.386 11.527 1.00 88.93 538 A 1
ATOM 4109 C C . VAL A 1 538 ? 39.889 31.938 10.769 1.00 88.79 538 A 1
ATOM 4110 O O . VAL A 1 538 ? 38.774 32.297 11.137 1.00 87.19 538 A 1
ATOM 4111 C CB . VAL A 1 538 ? 41.235 31.662 12.880 1.00 87.86 538 A 1
ATOM 4112 C CG1 . VAL A 1 538 ? 41.409 30.151 12.691 1.00 79.71 538 A 1
ATOM 4113 C CG2 . VAL A 1 538 ? 42.424 32.167 13.705 1.00 78.70 538 A 1
ATOM 4114 N N . ALA A 1 539 ? 40.094 31.125 9.747 1.00 89.15 539 A 1
ATOM 4115 C CA . ALA A 1 539 ? 39.032 30.441 9.029 1.00 88.91 539 A 1
ATOM 4116 C C . ALA A 1 539 ? 39.357 28.947 8.962 1.00 89.55 539 A 1
ATOM 4117 O O . ALA A 1 539 ? 40.485 28.563 8.677 1.00 88.77 539 A 1
ATOM 4118 C CB . ALA A 1 539 ? 38.872 31.062 7.642 1.00 87.60 539 A 1
ATOM 4119 N N . VAL A 1 540 ? 38.372 28.126 9.226 1.00 87.68 540 A 1
ATOM 4120 C CA . VAL A 1 540 ? 38.513 26.666 9.213 1.00 85.98 540 A 1
ATOM 4121 C C . VAL A 1 540 ? 37.402 26.063 8.368 1.00 85.00 540 A 1
ATOM 4122 O O . VAL A 1 540 ? 36.243 26.465 8.470 1.00 83.36 540 A 1
ATOM 4123 C CB . VAL A 1 540 ? 38.522 26.071 10.627 1.00 84.09 540 A 1
ATOM 4124 C CG1 . VAL A 1 540 ? 38.791 24.561 10.597 1.00 73.66 540 A 1
ATOM 4125 C CG2 . VAL A 1 540 ? 39.600 26.730 11.494 1.00 73.35 540 A 1
ATOM 4126 N N . ARG A 1 541 ? 37.751 25.088 7.550 1.00 85.24 541 A 1
ATOM 4127 C CA . ARG A 1 541 ? 36.791 24.265 6.818 1.00 84.02 541 A 1
ATOM 4128 C C . ARG A 1 541 ? 37.154 22.803 6.969 1.00 84.36 541 A 1
ATOM 4129 O O . ARG A 1 541 ? 38.309 22.436 6.820 1.00 83.34 541 A 1
ATOM 4130 C CB . ARG A 1 541 ? 36.742 24.655 5.336 1.00 81.93 541 A 1
ATOM 4131 C CG . ARG A 1 541 ? 36.191 26.068 5.076 1.00 78.64 541 A 1
ATOM 4132 C CD . ARG A 1 541 ? 34.706 26.200 5.432 1.00 76.31 541 A 1
ATOM 4133 N NE . ARG A 1 541 ? 34.198 27.532 5.090 1.00 75.82 541 A 1
ATOM 4134 C CZ . ARG A 1 541 ? 34.199 28.614 5.848 1.00 71.77 541 A 1
ATOM 4135 N NH1 . ARG A 1 541 ? 34.615 28.620 7.084 1.00 62.97 541 A 1
ATOM 4136 N NH2 . ARG A 1 541 ? 33.787 29.733 5.364 1.00 68.61 541 A 1
ATOM 4137 N N . TYR A 1 542 ? 36.175 22.010 7.266 1.00 79.67 542 A 1
ATOM 4138 C CA . TYR A 1 542 ? 36.260 20.563 7.266 1.00 77.81 542 A 1
ATOM 4139 C C . TYR A 1 542 ? 35.180 20.009 6.348 1.00 77.16 542 A 1
ATOM 4140 O O . TYR A 1 542 ? 34.026 20.443 6.415 1.00 75.67 542 A 1
ATOM 4141 C CB . TYR A 1 542 ? 36.125 20.021 8.693 1.00 75.73 542 A 1
ATOM 4142 C CG . TYR A 1 542 ? 36.110 18.516 8.756 1.00 73.28 542 A 1
ATOM 4143 C CD1 . TYR A 1 542 ? 34.891 17.811 8.763 1.00 66.56 542 A 1
ATOM 4144 C CD2 . TYR A 1 542 ? 37.324 17.800 8.751 1.00 64.84 542 A 1
ATOM 4145 C CE1 . TYR A 1 542 ? 34.879 16.400 8.783 1.00 62.49 542 A 1
ATOM 4146 C CE2 . TYR A 1 542 ? 37.322 16.389 8.770 1.00 62.18 542 A 1
ATOM 4147 C CZ . TYR A 1 542 ? 36.100 15.696 8.789 1.00 65.17 542 A 1
ATOM 4148 O OH . TYR A 1 542 ? 36.093 14.324 8.804 1.00 64.10 542 A 1
ATOM 4149 N N . ALA A 1 543 ? 35.540 19.076 5.488 1.00 75.27 543 A 1
ATOM 4150 C CA . ALA A 1 543 ? 34.613 18.330 4.660 1.00 74.18 543 A 1
ATOM 4151 C C . ALA A 1 543 ? 34.937 16.841 4.784 1.00 74.89 543 A 1
ATOM 4152 O O . ALA A 1 543 ? 36.055 16.426 4.480 1.00 72.61 543 A 1
ATOM 4153 C CB . ALA A 1 543 ? 34.701 18.834 3.217 1.00 70.52 543 A 1
ATOM 4154 N N . SER A 1 544 ? 33.978 16.050 5.220 1.00 70.29 544 A 1
ATOM 4155 C CA . SER A 1 544 ? 34.113 14.602 5.213 1.00 68.20 544 A 1
ATOM 4156 C C . SER A 1 544 ? 34.073 14.060 3.781 1.00 68.35 544 A 1
ATOM 4157 O O . SER A 1 544 ? 33.402 14.634 2.913 1.00 65.55 544 A 1
ATOM 4158 C CB . SER A 1 544 ? 33.032 13.957 6.085 1.00 64.22 544 A 1
ATOM 4159 O OG . SER A 1 544 ? 31.742 14.369 5.681 1.00 57.63 544 A 1
ATOM 4160 N N . ALA A 1 545 ? 34.742 12.945 3.529 1.00 64.65 545 A 1
ATOM 4161 C CA . ALA A 1 545 ? 34.705 12.272 2.228 1.00 62.13 545 A 1
ATOM 4162 C C . ALA A 1 545 ? 33.272 11.899 1.813 1.00 60.75 545 A 1
ATOM 4163 O O . ALA A 1 545 ? 32.863 12.088 0.666 1.00 56.71 545 A 1
ATOM 4164 C CB . ALA A 1 545 ? 35.585 11.026 2.325 1.00 58.34 545 A 1
ATOM 4165 N N . ALA A 1 546 ? 32.495 11.414 2.771 1.00 54.06 546 A 1
ATOM 4166 C CA . ALA A 1 546 ? 31.067 11.188 2.639 1.00 51.69 546 A 1
ATOM 4167 C C . ALA A 1 546 ? 30.325 12.099 3.628 1.00 51.92 546 A 1
ATOM 4168 O O . ALA A 1 546 ? 30.700 12.178 4.795 1.00 48.36 546 A 1
ATOM 4169 C CB . ALA A 1 546 ? 30.782 9.711 2.890 1.00 46.99 546 A 1
ATOM 4170 N N . SER A 1 547 ? 29.264 12.738 3.194 1.00 47.90 547 A 1
ATOM 4171 C CA . SER A 1 547 ? 28.593 13.892 3.819 1.00 45.48 547 A 1
ATOM 4172 C C . SER A 1 547 ? 28.366 13.851 5.341 1.00 46.04 547 A 1
ATOM 4173 O O . SER A 1 547 ? 28.156 14.906 5.939 1.00 42.67 547 A 1
ATOM 4174 C CB . SER A 1 547 ? 27.221 14.105 3.161 1.00 41.10 547 A 1
ATOM 4175 O OG . SER A 1 547 ? 27.300 14.022 1.753 1.00 38.22 547 A 1
ATOM 4176 N N . TYR A 1 548 ? 28.371 12.684 5.958 1.00 48.28 548 A 1
ATOM 4177 C CA . TYR A 1 548 ? 28.101 12.495 7.384 1.00 47.32 548 A 1
ATOM 4178 C C . TYR A 1 548 ? 29.133 11.608 8.100 1.00 50.31 548 A 1
ATOM 4179 O O . TYR A 1 548 ? 28.945 11.296 9.274 1.00 47.33 548 A 1
ATOM 4180 C CB . TYR A 1 548 ? 26.683 11.934 7.546 1.00 41.60 548 A 1
ATOM 4181 C CG . TYR A 1 548 ? 25.583 12.829 7.025 1.00 37.10 548 A 1
ATOM 4182 C CD1 . TYR A 1 548 ? 25.137 13.928 7.800 1.00 33.34 548 A 1
ATOM 4183 C CD2 . TYR A 1 548 ? 24.997 12.591 5.771 1.00 32.20 548 A 1
ATOM 4184 C CE1 . TYR A 1 548 ? 24.113 14.768 7.325 1.00 28.57 548 A 1
ATOM 4185 C CE2 . TYR A 1 548 ? 23.976 13.431 5.281 1.00 28.73 548 A 1
ATOM 4186 C CZ . TYR A 1 548 ? 23.536 14.512 6.065 1.00 27.45 548 A 1
ATOM 4187 O OH . TYR A 1 548 ? 22.543 15.330 5.598 1.00 25.43 548 A 1
ATOM 4188 N N . GLN A 1 549 ? 30.206 11.193 7.444 1.00 57.24 549 A 1
ATOM 4189 C CA . GLN A 1 549 ? 31.240 10.352 8.060 1.00 56.87 549 A 1
ATOM 4190 C C . GLN A 1 549 ? 32.460 11.189 8.441 1.00 59.32 549 A 1
ATOM 4191 O O . GLN A 1 549 ? 33.028 11.899 7.610 1.00 57.00 549 A 1
ATOM 4192 C CB . GLN A 1 549 ? 31.615 9.178 7.150 1.00 51.84 549 A 1
ATOM 4193 C CG . GLN A 1 549 ? 30.511 8.115 7.103 1.00 45.90 549 A 1
ATOM 4194 C CD . GLN A 1 549 ? 30.889 6.887 6.283 1.00 41.35 549 A 1
ATOM 4195 O OE1 . GLN A 1 549 ? 31.816 6.885 5.486 1.00 38.63 549 A 1
ATOM 4196 N NE2 . GLN A 1 549 ? 30.172 5.797 6.435 1.00 36.81 549 A 1
ATOM 4197 N N . LEU A 1 550 ? 32.875 11.064 9.687 1.00 61.08 550 A 1
ATOM 4198 C CA . LEU A 1 550 ? 34.164 11.557 10.151 1.00 61.70 550 A 1
ATOM 4199 C C . LEU A 1 550 ? 35.287 10.717 9.533 1.00 64.10 550 A 1
ATOM 4200 O O . LEU A 1 550 ? 35.222 9.486 9.558 1.00 62.08 550 A 1
ATOM 4201 C CB . LEU A 1 550 ? 34.211 11.451 11.685 1.00 58.52 550 A 1
ATOM 4202 C CG . LEU A 1 550 ? 33.691 12.688 12.414 1.00 54.77 550 A 1
ATOM 4203 C CD1 . LEU A 1 550 ? 33.457 12.355 13.896 1.00 51.58 550 A 1
ATOM 4204 C CD2 . LEU A 1 550 ? 34.717 13.812 12.341 1.00 50.33 550 A 1
ATOM 4205 N N . GLY A 1 551 ? 36.315 11.394 9.068 1.00 69.36 551 A 1
ATOM 4206 C CA . GLY A 1 551 ? 37.586 10.779 8.719 1.00 71.48 551 A 1
ATOM 4207 C C . GLY A 1 551 ? 38.623 10.883 9.847 1.00 74.40 551 A 1
ATOM 4208 O O . GLY A 1 551 ? 38.288 11.198 10.999 1.00 72.96 551 A 1
ATOM 4209 N N . GLY A 1 552 ? 39.867 10.589 9.522 1.00 76.65 552 A 1
ATOM 4210 C CA . GLY A 1 552 ? 41.000 10.681 10.445 1.00 78.76 552 A 1
ATOM 4211 C C . GLY A 1 552 ? 41.541 12.101 10.633 1.00 81.21 552 A 1
ATOM 4212 O O . GLY A 1 552 ? 42.306 12.330 11.574 1.00 80.20 552 A 1
ATOM 4213 N N . ASP A 1 553 ? 41.141 13.033 9.784 1.00 82.79 553 A 1
ATOM 4214 C CA . ASP A 1 553 ? 41.550 14.428 9.865 1.00 83.61 553 A 1
ATOM 4215 C C . ASP A 1 553 ? 41.067 15.085 11.167 1.00 83.64 553 A 1
ATOM 4216 O O . ASP A 1 553 ? 39.922 14.927 11.603 1.00 82.31 553 A 1
ATOM 4217 C CB . ASP A 1 553 ? 40.978 15.233 8.677 1.00 82.54 553 A 1
ATOM 4218 C CG . ASP A 1 553 ? 41.779 15.151 7.387 1.00 82.16 553 A 1
ATOM 4219 O OD1 . ASP A 1 553 ? 42.775 14.410 7.318 1.00 76.60 553 A 1
ATOM 4220 O OD2 . ASP A 1 553 ? 41.450 15.956 6.468 1.00 76.66 553 A 1
ATOM 4221 N N . TRP A 1 554 ? 41.937 15.877 11.738 1.00 82.90 554 A 1
ATOM 4222 C CA . TRP A 1 554 ? 41.547 16.787 12.803 1.00 84.97 554 A 1
ATOM 4223 C C . TRP A 1 554 ? 42.273 18.116 12.693 1.00 85.46 554 A 1
ATOM 4224 O O . TRP A 1 554 ? 43.354 18.226 12.130 1.00 84.93 554 A 1
ATOM 4225 C CB . TRP A 1 554 ? 41.738 16.162 14.186 1.00 84.25 554 A 1
ATOM 4226 C CG . TRP A 1 554 ? 43.119 16.264 14.760 1.00 85.50 554 A 1
ATOM 4227 C CD1 . TRP A 1 554 ? 43.547 17.202 15.635 1.00 82.73 554 A 1
ATOM 4228 C CD2 . TRP A 1 554 ? 44.283 15.414 14.498 1.00 85.02 554 A 1
ATOM 4229 N NE1 . TRP A 1 554 ? 44.891 16.993 15.935 1.00 82.37 554 A 1
ATOM 4230 C CE2 . TRP A 1 554 ? 45.379 15.905 15.252 1.00 83.66 554 A 1
ATOM 4231 C CE3 . TRP A 1 554 ? 44.500 14.280 13.691 1.00 83.15 554 A 1
ATOM 4232 C CZ2 . TRP A 1 554 ? 46.658 15.306 15.214 1.00 84.00 554 A 1
ATOM 4233 C CZ3 . TRP A 1 554 ? 45.768 13.678 13.641 1.00 81.97 554 A 1
ATOM 4234 C CH2 . TRP A 1 554 ? 46.840 14.186 14.392 1.00 82.02 554 A 1
ATOM 4235 N N . TRP A 1 555 ? 41.706 19.127 13.333 1.00 86.45 555 A 1
ATOM 4236 C CA . TRP A 1 555 ? 42.383 20.370 13.620 1.00 85.33 555 A 1
ATOM 4237 C C . TRP A 1 555 ? 42.143 20.766 15.077 1.00 84.60 555 A 1
ATOM 4238 O O . TRP A 1 555 ? 41.219 20.279 15.734 1.00 83.18 555 A 1
ATOM 4239 C CB . TRP A 1 555 ? 41.934 21.454 12.637 1.00 83.19 555 A 1
ATOM 4240 C CG . TRP A 1 555 ? 40.569 21.988 12.906 1.00 82.87 555 A 1
ATOM 4241 C CD1 . TRP A 1 555 ? 39.403 21.426 12.525 1.00 76.85 555 A 1
ATOM 4242 C CD2 . TRP A 1 555 ? 40.219 23.173 13.688 1.00 80.71 555 A 1
ATOM 4243 N NE1 . TRP A 1 555 ? 38.347 22.179 13.008 1.00 76.39 555 A 1
ATOM 4244 C CE2 . TRP A 1 555 ? 38.808 23.263 13.729 1.00 78.53 555 A 1
ATOM 4245 C CE3 . TRP A 1 555 ? 40.961 24.167 14.356 1.00 76.90 555 A 1
ATOM 4246 C CZ2 . TRP A 1 555 ? 38.146 24.295 14.418 1.00 77.58 555 A 1
ATOM 4247 C CZ3 . TRP A 1 555 ? 40.309 25.201 15.045 1.00 73.65 555 A 1
ATOM 4248 C CH2 . TRP A 1 555 ? 38.913 25.258 15.076 1.00 73.61 555 A 1
ATOM 4249 N N . ASP A 1 556 ? 42.995 21.664 15.593 1.00 86.85 556 A 1
ATOM 4250 C CA . ASP A 1 556 ? 42.821 22.187 16.943 1.00 86.26 556 A 1
ATOM 4251 C C . ASP A 1 556 ? 43.401 23.600 17.066 1.00 87.52 556 A 1
ATOM 4252 O O . ASP A 1 556 ? 44.284 24.003 16.310 1.00 86.94 556 A 1
ATOM 4253 C CB . ASP A 1 556 ? 43.453 21.221 17.951 1.00 83.01 556 A 1
ATOM 4254 C CG . ASP A 1 556 ? 42.884 21.350 19.351 1.00 80.42 556 A 1
ATOM 4255 O OD1 . ASP A 1 556 ? 42.011 22.209 19.610 1.00 74.32 556 A 1
ATOM 4256 O OD2 . ASP A 1 556 ? 43.301 20.561 20.229 1.00 72.52 556 A 1
ATOM 4257 N N . CYS A 1 557 ? 42.892 24.329 18.026 1.00 86.28 557 A 1
ATOM 4258 C CA . CYS A 1 557 ? 43.388 25.642 18.394 1.00 84.33 557 A 1
ATOM 4259 C C . CYS A 1 557 ? 43.490 25.732 19.912 1.00 83.05 557 A 1
ATOM 4260 O O . CYS A 1 557 ? 42.501 25.594 20.624 1.00 81.57 557 A 1
ATOM 4261 C CB . CYS A 1 557 ? 42.472 26.712 17.801 1.00 82.03 557 A 1
ATOM 4262 S SG . CYS A 1 557 ? 43.038 28.354 18.322 1.00 78.81 557 A 1
ATOM 4263 N N . LEU A 1 558 ? 44.703 26.010 20.402 1.00 83.46 558 A 1
ATOM 4264 C CA . LEU A 1 558 ? 44.998 26.109 21.819 1.00 82.92 558 A 1
ATOM 4265 C C . LEU A 1 558 ? 45.664 27.444 22.128 1.00 84.33 558 A 1
ATOM 4266 O O . LEU A 1 558 ? 46.779 27.711 21.676 1.00 83.44 558 A 1
ATOM 4267 C CB . LEU A 1 558 ? 45.901 24.927 22.237 1.00 79.60 558 A 1
ATOM 4268 C CG . LEU A 1 558 ? 45.281 24.102 23.363 1.00 72.66 558 A 1
ATOM 4269 C CD1 . LEU A 1 558 ? 44.485 22.954 22.768 1.00 65.44 558 A 1
ATOM 4270 C CD2 . LEU A 1 558 ? 46.371 23.534 24.269 1.00 64.07 558 A 1
ATOM 4271 N N . VAL A 1 559 ? 45.018 28.263 22.938 1.00 82.66 559 A 1
ATOM 4272 C CA . VAL A 1 559 ? 45.678 29.453 23.495 1.00 80.06 559 A 1
ATOM 4273 C C . VAL A 1 559 ? 46.619 28.983 24.601 1.00 79.72 559 A 1
ATOM 4274 O O . VAL A 1 559 ? 46.168 28.580 25.665 1.00 78.20 559 A 1
ATOM 4275 C CB . VAL A 1 559 ? 44.651 30.482 24.000 1.00 77.66 559 A 1
ATOM 4276 C CG1 . VAL A 1 559 ? 45.356 31.735 24.523 1.00 72.27 559 A 1
ATOM 4277 C CG2 . VAL A 1 559 ? 43.703 30.914 22.876 1.00 72.14 559 A 1
ATOM 4278 N N . LEU A 1 560 ? 47.931 29.033 24.339 1.00 82.98 560 A 1
ATOM 4279 C CA . LEU A 1 560 ? 48.943 28.570 25.292 1.00 82.19 560 A 1
ATOM 4280 C C . LEU A 1 560 ? 49.215 29.596 26.392 1.00 81.20 560 A 1
ATOM 4281 O O . LEU A 1 560 ? 49.352 29.249 27.568 1.00 77.51 560 A 1
ATOM 4282 C CB . LEU A 1 560 ? 50.248 28.245 24.539 1.00 82.00 560 A 1
ATOM 4283 C CG . LEU A 1 560 ? 50.151 27.128 23.485 1.00 82.11 560 A 1
ATOM 4284 C CD1 . LEU A 1 560 ? 51.505 26.965 22.808 1.00 75.57 560 A 1
ATOM 4285 C CD2 . LEU A 1 560 ? 49.752 25.789 24.110 1.00 75.31 560 A 1
ATOM 4286 N N . ASP A 1 561 ? 49.289 30.857 26.005 1.00 81.85 561 A 1
ATOM 4287 C CA . ASP A 1 561 ? 49.430 32.007 26.896 1.00 81.47 561 A 1
ATOM 4288 C C . ASP A 1 561 ? 48.909 33.286 26.218 1.00 81.93 561 A 1
ATOM 4289 O O . ASP A 1 561 ? 48.229 33.232 25.187 1.00 78.80 561 A 1
ATOM 4290 C CB . ASP A 1 561 ? 50.884 32.105 27.393 1.00 78.85 561 A 1
ATOM 4291 C CG . ASP A 1 561 ? 51.913 32.294 26.290 1.00 77.39 561 A 1
ATOM 4292 O OD1 . ASP A 1 561 ? 51.714 33.207 25.461 1.00 71.59 561 A 1
ATOM 4293 O OD2 . ASP A 1 561 ? 52.939 31.576 26.318 1.00 71.05 561 A 1
ATOM 4294 N N . ARG A 1 562 ? 49.158 34.445 26.811 1.00 83.08 562 A 1
ATOM 4295 C CA . ARG A 1 562 ? 48.660 35.714 26.269 1.00 83.35 562 A 1
ATOM 4296 C C . ARG A 1 562 ? 49.198 36.064 24.894 1.00 84.65 562 A 1
ATOM 4297 O O . ARG A 1 562 ? 48.542 36.799 24.167 1.00 80.88 562 A 1
ATOM 4298 C CB . ARG A 1 562 ? 48.972 36.863 27.231 1.00 80.77 562 A 1
ATOM 4299 C CG . ARG A 1 562 ? 48.000 36.886 28.417 1.00 71.36 562 A 1
ATOM 4300 C CD . ARG A 1 562 ? 48.276 38.121 29.267 1.00 66.04 562 A 1
ATOM 4301 N NE . ARG A 1 562 ? 47.295 38.252 30.341 1.00 56.27 562 A 1
ATOM 4302 C CZ . ARG A 1 562 ? 47.274 39.201 31.265 1.00 48.86 562 A 1
ATOM 4303 N NH1 . ARG A 1 562 ? 48.190 40.131 31.294 1.00 44.70 562 A 1
ATOM 4304 N NH2 . ARG A 1 562 ? 46.332 39.224 32.167 1.00 43.61 562 A 1
ATOM 4305 N N . GLU A 1 563 ? 50.405 35.615 24.567 1.00 85.82 563 A 1
ATOM 4306 C CA . GLU A 1 563 ? 51.103 35.974 23.337 1.00 86.89 563 A 1
ATOM 4307 C C . GLU A 1 563 ? 50.990 34.861 22.282 1.00 88.67 563 A 1
ATOM 4308 O O . GLU A 1 563 ? 50.852 35.152 21.098 1.00 85.85 563 A 1
ATOM 4309 C CB . GLU A 1 563 ? 52.571 36.299 23.664 1.00 84.17 563 A 1
ATOM 4310 C CG . GLU A 1 563 ? 52.784 37.366 24.761 1.00 76.65 563 A 1
ATOM 4311 C CD . GLU A 1 563 ? 52.450 38.827 24.360 1.00 69.03 563 A 1
ATOM 4312 O OE1 . GLU A 1 563 ? 52.401 39.691 25.272 1.00 59.32 563 A 1
ATOM 4313 O OE2 . GLU A 1 563 ? 52.287 39.121 23.164 1.00 60.31 563 A 1
ATOM 4314 N N . ARG A 1 564 ? 50.963 33.601 22.705 1.00 87.62 564 A 1
ATOM 4315 C CA . ARG A 1 564 ? 51.097 32.437 21.826 1.00 87.72 564 A 1
ATOM 4316 C C . ARG A 1 564 ? 49.797 31.654 21.685 1.00 87.56 564 A 1
ATOM 4317 O O . ARG A 1 564 ? 49.146 31.310 22.674 1.00 86.14 564 A 1
ATOM 4318 C CB . ARG A 1 564 ? 52.236 31.536 22.316 1.00 86.95 564 A 1
ATOM 4319 C CG . ARG A 1 564 ? 53.587 32.278 22.336 1.00 84.97 564 A 1
ATOM 4320 C CD . ARG A 1 564 ? 54.737 31.362 22.761 1.00 83.50 564 A 1
ATOM 4321 N NE . ARG A 1 564 ? 54.541 30.864 24.120 1.00 77.29 564 A 1
ATOM 4322 C CZ . ARG A 1 564 ? 54.819 29.652 24.565 1.00 73.49 564 A 1
ATOM 4323 N NH1 . ARG A 1 564 ? 55.471 28.774 23.842 1.00 65.99 564 A 1
ATOM 4324 N NH2 . ARG A 1 564 ? 54.425 29.297 25.749 1.00 66.25 564 A 1
ATOM 4325 N N . VAL A 1 565 ? 49.485 31.330 20.447 1.00 89.04 565 A 1
ATOM 4326 C CA . VAL A 1 565 ? 48.366 30.446 20.095 1.00 90.20 565 A 1
ATOM 4327 C C . VAL A 1 565 ? 48.916 29.296 19.255 1.00 91.42 565 A 1
ATOM 4328 O O . VAL A 1 565 ? 49.616 29.545 18.277 1.00 91.11 565 A 1
ATOM 4329 C CB . VAL A 1 565 ? 47.265 31.195 19.333 1.00 89.12 565 A 1
ATOM 4330 C CG1 . VAL A 1 565 ? 46.072 30.282 19.042 1.00 79.42 565 A 1
ATOM 4331 C CG2 . VAL A 1 565 ? 46.748 32.382 20.148 1.00 78.77 565 A 1
ATOM 4332 N N . ALA A 1 566 ? 48.620 28.082 19.642 1.00 90.64 566 A 1
ATOM 4333 C CA . ALA A 1 566 ? 48.943 26.895 18.865 1.00 90.56 566 A 1
ATOM 4334 C C . ALA A 1 566 ? 47.776 26.519 17.956 1.00 90.29 566 A 1
ATOM 4335 O O . ALA A 1 566 ? 46.648 26.372 18.420 1.00 88.78 566 A 1
ATOM 4336 C CB . ALA A 1 566 ? 49.321 25.749 19.806 1.00 90.13 566 A 1
ATOM 4337 N N . PHE A 1 567 ? 48.070 26.313 16.682 1.00 91.96 567 A 1
ATOM 4338 C CA . PHE A 1 567 ? 47.179 25.668 15.733 1.00 92.56 567 A 1
ATOM 4339 C C . PHE A 1 567 ? 47.724 24.290 15.406 1.00 92.97 567 A 1
ATOM 4340 O O . PHE A 1 567 ? 48.925 24.123 15.217 1.00 92.00 567 A 1
ATOM 4341 C CB . PHE A 1 567 ? 47.025 26.522 14.477 1.00 91.99 567 A 1
ATOM 4342 C CG . PHE A 1 567 ? 46.333 27.833 14.744 1.00 91.44 567 A 1
ATOM 4343 C CD1 . PHE A 1 567 ? 44.929 27.902 14.706 1.00 78.50 567 A 1
ATOM 4344 C CD2 . PHE A 1 567 ? 47.076 28.970 15.087 1.00 78.64 567 A 1
ATOM 4345 C CE1 . PHE A 1 567 ? 44.272 29.101 15.005 1.00 79.38 567 A 1
ATOM 4346 C CE2 . PHE A 1 567 ? 46.424 30.178 15.393 1.00 77.97 567 A 1
ATOM 4347 C CZ . PHE A 1 567 ? 45.026 30.241 15.350 1.00 88.92 567 A 1
ATOM 4348 N N . VAL A 1 568 ? 46.848 23.311 15.358 1.00 92.01 568 A 1
ATOM 4349 C CA . VAL A 1 568 ? 47.181 21.926 15.053 1.00 91.91 568 A 1
ATOM 4350 C C . VAL A 1 568 ? 46.327 21.465 13.886 1.00 91.78 568 A 1
ATOM 4351 O O . VAL A 1 568 ? 45.136 21.750 13.838 1.00 90.90 568 A 1
ATOM 4352 C CB . VAL A 1 568 ? 46.985 21.013 16.275 1.00 90.87 568 A 1
ATOM 4353 C CG1 . VAL A 1 568 ? 47.348 19.559 15.966 1.00 83.99 568 A 1
ATOM 4354 C CG2 . VAL A 1 568 ? 47.841 21.476 17.460 1.00 83.57 568 A 1
ATOM 4355 N N . ILE A 1 569 ? 46.940 20.730 12.984 1.00 92.87 569 A 1
ATOM 4356 C CA . ILE A 1 569 ? 46.247 19.945 11.973 1.00 93.02 569 A 1
ATOM 4357 C C . ILE A 1 569 ? 46.909 18.577 11.908 1.00 92.36 569 A 1
ATOM 4358 O O . ILE A 1 569 ? 48.120 18.460 12.125 1.00 91.01 569 A 1
ATOM 4359 C CB . ILE A 1 569 ? 46.213 20.698 10.624 1.00 92.45 569 A 1
ATOM 4360 C CG1 . ILE A 1 569 ? 45.130 20.126 9.701 1.00 84.66 569 A 1
ATOM 4361 C CG2 . ILE A 1 569 ? 47.589 20.700 9.937 1.00 83.48 569 A 1
ATOM 4362 C CD1 . ILE A 1 569 ? 44.828 21.032 8.506 1.00 80.92 569 A 1
ATOM 4363 N N . GLY A 1 570 ? 46.131 17.554 11.649 1.00 91.51 570 A 1
ATOM 4364 C CA . GLY A 1 570 ? 46.651 16.206 11.512 1.00 90.93 570 A 1
ATOM 4365 C C . GLY A 1 570 ? 45.654 15.295 10.832 1.00 90.51 570 A 1
ATOM 4366 O O . GLY A 1 570 ? 44.499 15.665 10.617 1.00 88.73 570 A 1
ATOM 4367 N N . ASP A 1 571 ? 46.140 14.103 10.515 1.00 89.95 571 A 1
ATOM 4368 C CA . ASP A 1 571 ? 45.383 13.091 9.796 1.00 89.06 571 A 1
ATOM 4369 C C . ASP A 1 571 ? 45.820 11.707 10.289 1.00 88.87 571 A 1
ATOM 4370 O O . ASP A 1 571 ? 47.012 11.390 10.328 1.00 86.33 571 A 1
ATOM 4371 C CB . ASP A 1 571 ? 45.634 13.297 8.292 1.00 85.99 571 A 1
ATOM 4372 C CG . ASP A 1 571 ? 45.095 12.168 7.415 1.00 83.42 571 A 1
ATOM 4373 O OD1 . ASP A 1 571 ? 44.314 11.334 7.922 1.00 76.83 571 A 1
ATOM 4374 O OD2 . ASP A 1 571 ? 45.567 12.090 6.269 1.00 76.73 571 A 1
ATOM 4375 N N . VAL A 1 572 ? 44.855 10.906 10.716 1.00 86.72 572 A 1
ATOM 4376 C CA . VAL A 1 572 ? 45.092 9.512 11.089 1.00 85.23 572 A 1
ATOM 4377 C C . VAL A 1 572 ? 44.688 8.620 9.920 1.00 83.56 572 A 1
ATOM 4378 O O . VAL A 1 572 ? 43.526 8.587 9.522 1.00 80.96 572 A 1
ATOM 4379 C CB . VAL A 1 572 ? 44.349 9.104 12.371 1.00 83.90 572 A 1
ATOM 4380 C CG1 . VAL A 1 572 ? 44.650 7.646 12.727 1.00 76.41 572 A 1
ATOM 4381 C CG2 . VAL A 1 572 ? 44.774 9.961 13.559 1.00 77.04 572 A 1
ATOM 4382 N N . ALA A 1 573 ? 45.641 7.852 9.417 1.00 81.75 573 A 1
ATOM 4383 C CA . ALA A 1 573 ? 45.401 6.969 8.291 1.00 77.61 573 A 1
ATOM 4384 C C . ALA A 1 573 ? 44.396 5.850 8.639 1.00 73.34 573 A 1
ATOM 4385 O O . ALA A 1 573 ? 44.545 5.134 9.627 1.00 66.57 573 A 1
ATOM 4386 C CB . ALA A 1 573 ? 46.741 6.403 7.813 1.00 74.01 573 A 1
ATOM 4387 N N . GLY A 1 574 ? 43.425 5.649 7.766 1.00 67.65 574 A 1
ATOM 4388 C CA . GLY A 1 574 ? 42.453 4.559 7.850 1.00 63.25 574 A 1
ATOM 4389 C C . GLY A 1 574 ? 40.995 5.028 7.835 1.00 62.61 574 A 1
ATOM 4390 O O . GLY A 1 574 ? 40.698 6.218 7.784 1.00 57.09 574 A 1
ATOM 4391 N N . HIS A 1 575 ? 40.085 4.079 7.896 1.00 56.42 575 A 1
ATOM 4392 C CA . HIS A 1 575 ? 38.641 4.334 7.903 1.00 54.77 575 A 1
ATOM 4393 C C . HIS A 1 575 ? 38.010 3.830 9.208 1.00 55.95 575 A 1
ATOM 4394 O O . HIS A 1 575 ? 38.433 2.821 9.753 1.00 51.89 575 A 1
ATOM 4395 C CB . HIS A 1 575 ? 37.979 3.674 6.683 1.00 49.31 575 A 1
ATOM 4396 C CG . HIS A 1 575 ? 38.539 4.098 5.353 1.00 45.81 575 A 1
ATOM 4397 N ND1 . HIS A 1 575 ? 38.624 5.379 4.861 1.00 42.12 575 A 1
ATOM 4398 C CD2 . HIS A 1 575 ? 39.077 3.268 4.391 1.00 41.13 575 A 1
ATOM 4399 C CE1 . HIS A 1 575 ? 39.196 5.325 3.639 1.00 37.86 575 A 1
ATOM 4400 N NE2 . HIS A 1 575 ? 39.477 4.054 3.331 1.00 38.70 575 A 1
ATOM 4401 N N . GLY A 1 576 ? 37.001 4.540 9.714 1.00 55.49 576 A 1
ATOM 4402 C CA . GLY A 1 576 ? 36.234 4.165 10.908 1.00 54.37 576 A 1
ATOM 4403 C C . GLY A 1 576 ? 37.050 4.136 12.206 1.00 57.95 576 A 1
ATOM 4404 O O . GLY A 1 576 ? 36.871 4.978 13.087 1.00 54.78 576 A 1
ATOM 4405 N N . SER A 1 577 ? 37.992 3.216 12.312 1.00 60.93 577 A 1
ATOM 4406 C CA . SER A 1 577 ? 38.929 3.132 13.439 1.00 62.12 577 A 1
ATOM 4407 C C . SER A 1 577 ? 39.834 4.364 13.576 1.00 66.95 577 A 1
ATOM 4408 O O . SER A 1 577 ? 40.247 4.704 14.682 1.00 64.38 577 A 1
ATOM 4409 C CB . SER A 1 577 ? 39.796 1.879 13.311 1.00 55.84 577 A 1
ATOM 4410 O OG . SER A 1 577 ? 40.508 1.872 12.089 1.00 49.64 577 A 1
ATOM 4411 N N . ALA A 1 578 ? 40.103 5.057 12.471 1.00 67.74 578 A 1
ATOM 4412 C CA . ALA A 1 578 ? 40.877 6.288 12.452 1.00 70.53 578 A 1
ATOM 4413 C C . ALA A 1 578 ? 40.238 7.385 13.312 1.00 73.11 578 A 1
ATOM 4414 O O . ALA A 1 578 ? 40.949 8.100 14.002 1.00 72.77 578 A 1
ATOM 4415 C CB . ALA A 1 578 ? 41.028 6.758 11.001 1.00 67.58 578 A 1
ATOM 4416 N N . VAL A 1 579 ? 38.904 7.465 13.354 1.00 70.90 579 A 1
ATOM 4417 C CA . VAL A 1 579 ? 38.188 8.473 14.148 1.00 70.92 579 A 1
ATOM 4418 C C . VAL A 1 579 ? 38.451 8.289 15.636 1.00 72.46 579 A 1
ATOM 4419 O O . VAL A 1 579 ? 38.776 9.239 16.345 1.00 72.14 579 A 1
ATOM 4420 C CB . VAL A 1 579 ? 36.674 8.409 13.881 1.00 68.29 579 A 1
ATOM 4421 C CG1 . VAL A 1 579 ? 35.955 9.545 14.598 1.00 62.42 579 A 1
ATOM 4422 C CG2 . VAL A 1 579 ? 36.356 8.498 12.389 1.00 61.20 579 A 1
ATOM 4423 N N . ALA A 1 580 ? 38.391 7.055 16.133 1.00 71.85 580 A 1
ATOM 4424 C CA . ALA A 1 580 ? 38.672 6.743 17.525 1.00 71.61 580 A 1
ATOM 4425 C C . ALA A 1 580 ? 40.140 7.009 17.896 1.00 73.79 580 A 1
ATOM 4426 O O . ALA A 1 580 ? 40.433 7.511 18.987 1.00 73.18 580 A 1
ATOM 4427 C CB . ALA A 1 580 ? 38.295 5.282 17.779 1.00 67.96 580 A 1
ATOM 4428 N N . ALA A 1 581 ? 41.070 6.717 16.998 1.00 75.40 581 A 1
ATOM 4429 C CA . ALA A 1 581 ? 42.473 7.058 17.181 1.00 77.77 581 A 1
ATOM 4430 C C . ALA A 1 581 ? 42.691 8.577 17.153 1.00 79.43 581 A 1
ATOM 4431 O O . ALA A 1 581 ? 43.337 9.113 18.050 1.00 79.46 581 A 1
ATOM 4432 C CB . ALA A 1 581 ? 43.297 6.342 16.118 1.00 77.04 581 A 1
ATOM 4433 N N . MET A 1 582 ? 42.099 9.279 16.187 1.00 78.69 582 A 1
ATOM 4434 C CA . MET A 1 582 ? 42.195 10.728 16.033 1.00 78.93 582 A 1
ATOM 4435 C C . MET A 1 582 ? 41.758 11.457 17.305 1.00 79.53 582 A 1
ATOM 4436 O O . MET A 1 582 ? 42.489 12.324 17.789 1.00 79.74 582 A 1
ATOM 4437 C CB . MET A 1 582 ? 41.376 11.151 14.812 1.00 77.47 582 A 1
ATOM 4438 C CG . MET A 1 582 ? 41.315 12.664 14.606 1.00 73.33 582 A 1
ATOM 4439 S SD . MET A 1 582 ? 40.009 13.524 15.529 1.00 70.72 582 A 1
ATOM 4440 C CE . MET A 1 582 ? 38.573 12.981 14.580 1.00 61.72 582 A 1
ATOM 4441 N N . THR A 1 583 ? 40.643 11.093 17.906 1.00 75.89 583 A 1
ATOM 4442 C CA . THR A 1 583 ? 40.181 11.720 19.152 1.00 73.84 583 A 1
ATOM 4443 C C . THR A 1 583 ? 41.188 11.559 20.288 1.00 74.63 583 A 1
ATOM 4444 O O . THR A 1 583 ? 41.431 12.509 21.034 1.00 74.12 583 A 1
ATOM 4445 C CB . THR A 1 583 ? 38.823 11.178 19.609 1.00 70.34 583 A 1
ATOM 4446 O OG1 . THR A 1 583 ? 38.829 9.779 19.733 1.00 63.13 583 A 1
ATOM 4447 C CG2 . THR A 1 583 ? 37.691 11.562 18.657 1.00 60.09 583 A 1
ATOM 4448 N N . GLN A 1 584 ? 41.833 10.395 20.390 1.00 77.56 584 A 1
ATOM 4449 C CA . GLN A 1 584 ? 42.875 10.143 21.384 1.00 77.24 584 A 1
ATOM 4450 C C . GLN A 1 584 ? 44.153 10.914 21.075 1.00 79.13 584 A 1
ATOM 4451 O O . GLN A 1 584 ? 44.722 11.542 21.974 1.00 79.51 584 A 1
ATOM 4452 C CB . GLN A 1 584 ? 43.167 8.640 21.476 1.00 74.99 584 A 1
ATOM 4453 C CG . GLN A 1 584 ? 42.005 7.873 22.121 1.00 70.73 584 A 1
ATOM 4454 C CD . GLN A 1 584 ? 42.316 6.386 22.216 1.00 66.99 584 A 1
ATOM 4455 O OE1 . GLN A 1 584 ? 43.194 5.958 22.948 1.00 60.51 584 A 1
ATOM 4456 N NE2 . GLN A 1 584 ? 41.613 5.567 21.482 1.00 57.95 584 A 1
ATOM 4457 N N . VAL A 1 585 ? 44.604 10.924 19.820 1.00 81.94 585 A 1
ATOM 4458 C CA . VAL A 1 585 ? 45.801 11.650 19.375 1.00 83.50 585 A 1
ATOM 4459 C C . VAL A 1 585 ? 45.623 13.151 19.589 1.00 84.05 585 A 1
ATOM 4460 O O . VAL A 1 585 ? 46.503 13.796 20.168 1.00 83.71 585 A 1
ATOM 4461 C CB . VAL A 1 585 ? 46.117 11.333 17.902 1.00 83.90 585 A 1
ATOM 4462 C CG1 . VAL A 1 585 ? 47.284 12.166 17.370 1.00 75.90 585 A 1
ATOM 4463 C CG2 . VAL A 1 585 ? 46.517 9.870 17.740 1.00 75.81 585 A 1
ATOM 4464 N N . ARG A 1 586 ? 44.468 13.711 19.211 1.00 83.90 586 A 1
ATOM 4465 C CA . ARG A 1 586 ? 44.129 15.116 19.413 1.00 82.67 586 A 1
ATOM 4466 C C . ARG A 1 586 ? 44.177 15.508 20.889 1.00 82.80 586 A 1
ATOM 4467 O O . ARG A 1 586 ? 44.806 16.504 21.233 1.00 82.68 586 A 1
ATOM 4468 C CB . ARG A 1 586 ? 42.740 15.371 18.810 1.00 80.18 586 A 1
ATOM 4469 C CG . ARG A 1 586 ? 42.299 16.834 18.944 1.00 75.51 586 A 1
ATOM 4470 C CD . ARG A 1 586 ? 40.937 17.035 18.286 1.00 72.36 586 A 1
ATOM 4471 N NE . ARG A 1 586 ? 40.474 18.429 18.405 1.00 67.04 586 A 1
ATOM 4472 C CZ . ARG A 1 586 ? 39.480 18.887 19.136 1.00 62.03 586 A 1
ATOM 4473 N NH1 . ARG A 1 586 ? 38.759 18.109 19.901 1.00 57.23 586 A 1
ATOM 4474 N NH2 . ARG A 1 586 ? 39.188 20.137 19.106 1.00 56.30 586 A 1
ATOM 4475 N N . ALA A 1 587 ? 43.536 14.713 21.750 1.00 80.62 587 A 1
ATOM 4476 C CA . ALA A 1 587 ? 43.518 15.008 23.179 1.00 79.62 587 A 1
ATOM 4477 C C . ALA A 1 587 ? 44.897 14.827 23.837 1.00 81.65 587 A 1
ATOM 4478 O O . ALA A 1 587 ? 45.296 15.656 24.654 1.00 81.20 587 A 1
ATOM 4479 C CB . ALA A 1 587 ? 42.451 14.131 23.833 1.00 76.07 587 A 1
ATOM 4480 N N . ALA A 1 588 ? 45.655 13.812 23.427 1.00 83.35 588 A 1
ATOM 4481 C CA . ALA A 1 588 ? 47.018 13.613 23.902 1.00 84.22 588 A 1
ATOM 4482 C C . ALA A 1 588 ? 47.936 14.771 23.474 1.00 85.55 588 A 1
ATOM 4483 O O . ALA A 1 588 ? 48.675 15.306 24.299 1.00 84.92 588 A 1
ATOM 4484 C CB . ALA A 1 588 ? 47.534 12.269 23.380 1.00 83.45 588 A 1
ATOM 4485 N N . LEU A 1 589 ? 47.852 15.214 22.216 1.00 85.64 589 A 1
ATOM 4486 C CA . LEU A 1 589 ? 48.628 16.347 21.727 1.00 86.78 589 A 1
ATOM 4487 C C . LEU A 1 589 ? 48.254 17.639 22.451 1.00 86.17 589 A 1
ATOM 4488 O O . LEU A 1 589 ? 49.145 18.375 22.863 1.00 85.98 589 A 1
ATOM 4489 C CB . LEU A 1 589 ? 48.471 16.465 20.204 1.00 87.49 589 A 1
ATOM 4490 C CG . LEU A 1 589 ? 49.356 17.568 19.576 1.00 86.91 589 A 1
ATOM 4491 C CD1 . LEU A 1 589 ? 50.842 17.377 19.875 1.00 77.31 589 A 1
ATOM 4492 C CD2 . LEU A 1 589 ? 49.178 17.554 18.066 1.00 77.63 589 A 1
ATOM 4493 N N . ARG A 1 590 ? 46.957 17.887 22.705 1.00 85.00 590 A 1
ATOM 4494 C CA . ARG A 1 590 ? 46.509 18.980 23.575 1.00 82.72 590 A 1
ATOM 4495 C C . ARG A 1 590 ? 47.177 18.933 24.937 1.00 82.62 590 A 1
ATOM 4496 O O . ARG A 1 590 ? 47.720 19.935 25.382 1.00 81.40 590 A 1
ATOM 4497 C CB . ARG A 1 590 ? 44.984 18.931 23.769 1.00 79.82 590 A 1
ATOM 4498 C CG . ARG A 1 590 ? 44.254 19.863 22.807 1.00 74.34 590 A 1
ATOM 4499 C CD . ARG A 1 590 ? 42.771 19.935 23.144 1.00 71.68 590 A 1
ATOM 4500 N NE . ARG A 1 590 ? 42.144 21.021 22.375 1.00 65.43 590 A 1
ATOM 4501 C CZ . ARG A 1 590 ? 41.020 21.657 22.612 1.00 60.43 590 A 1
ATOM 4502 N NH1 . ARG A 1 590 ? 40.223 21.317 23.583 1.00 55.89 590 A 1
ATOM 4503 N NH2 . ARG A 1 590 ? 40.701 22.658 21.860 1.00 54.60 590 A 1
ATOM 4504 N N . ALA A 1 591 ? 47.167 17.773 25.575 1.00 83.78 591 A 1
ATOM 4505 C CA . ALA A 1 591 ? 47.751 17.592 26.892 1.00 82.84 591 A 1
ATOM 4506 C C . ALA A 1 591 ? 49.262 17.864 26.889 1.00 83.50 591 A 1
ATOM 4507 O O . ALA A 1 591 ? 49.769 18.556 27.782 1.00 81.76 591 A 1
ATOM 4508 C CB . ALA A 1 591 ? 47.416 16.178 27.376 1.00 81.41 591 A 1
ATOM 4509 N N . TYR A 1 592 ? 49.984 17.388 25.877 1.00 85.25 592 A 1
ATOM 4510 C CA . TYR A 1 592 ? 51.422 17.609 25.758 1.00 84.70 592 A 1
ATOM 4511 C C . TYR A 1 592 ? 51.789 19.056 25.405 1.00 84.05 592 A 1
ATOM 4512 O O . TYR A 1 592 ? 52.709 19.604 26.010 1.00 82.23 592 A 1
ATOM 4513 C CB . TYR A 1 592 ? 52.013 16.623 24.754 1.00 84.49 592 A 1
ATOM 4514 C CG . TYR A 1 592 ? 51.938 15.167 25.153 1.00 83.78 592 A 1
ATOM 4515 C CD1 . TYR A 1 592 ? 52.198 14.751 26.479 1.00 76.07 592 A 1
ATOM 4516 C CD2 . TYR A 1 592 ? 51.626 14.187 24.184 1.00 76.47 592 A 1
ATOM 4517 C CE1 . TYR A 1 592 ? 52.133 13.396 26.830 1.00 75.03 592 A 1
ATOM 4518 C CE2 . TYR A 1 592 ? 51.559 12.832 24.532 1.00 74.81 592 A 1
ATOM 4519 C CZ . TYR A 1 592 ? 51.812 12.439 25.854 1.00 81.94 592 A 1
ATOM 4520 O OH . TYR A 1 592 ? 51.744 11.112 26.196 1.00 79.73 592 A 1
ATOM 4521 N N . LEU A 1 593 ? 51.050 19.699 24.498 1.00 85.52 593 A 1
ATOM 4522 C CA . LEU A 1 593 ? 51.265 21.111 24.157 1.00 84.83 593 A 1
ATOM 4523 C C . LEU A 1 593 ? 51.010 22.033 25.349 1.00 83.05 593 A 1
ATOM 4524 O O . LEU A 1 593 ? 51.707 23.026 25.512 1.00 81.27 593 A 1
ATOM 4525 C CB . LEU A 1 593 ? 50.344 21.505 22.988 1.00 85.81 593 A 1
ATOM 4526 C CG . LEU A 1 593 ? 50.781 20.959 21.623 1.00 85.91 593 A 1
ATOM 4527 C CD1 . LEU A 1 593 ? 49.705 21.275 20.596 1.00 78.25 593 A 1
ATOM 4528 C CD2 . LEU A 1 593 ? 52.095 21.580 21.153 1.00 78.76 593 A 1
ATOM 4529 N N . PHE A 1 594 ? 50.045 21.684 26.195 1.00 82.87 594 A 1
ATOM 4530 C CA . PHE A 1 594 ? 49.766 22.445 27.403 1.00 78.67 594 A 1
ATOM 4531 C C . PHE A 1 594 ? 50.852 22.285 28.479 1.00 76.96 594 A 1
ATOM 4532 O O . PHE A 1 594 ? 51.062 23.175 29.307 1.00 72.98 594 A 1
ATOM 4533 C CB . PHE A 1 594 ? 48.386 22.036 27.920 1.00 75.78 594 A 1
ATOM 4534 C CG . PHE A 1 594 ? 47.728 23.121 28.737 1.00 71.49 594 A 1
ATOM 4535 C CD1 . PHE A 1 594 ? 47.869 23.148 30.132 1.00 64.35 594 A 1
ATOM 4536 C CD2 . PHE A 1 594 ? 46.999 24.129 28.082 1.00 62.96 594 A 1
ATOM 4537 C CE1 . PHE A 1 594 ? 47.290 24.188 30.880 1.00 59.57 594 A 1
ATOM 4538 C CE2 . PHE A 1 594 ? 46.426 25.164 28.819 1.00 58.35 594 A 1
ATOM 4539 C CZ . PHE A 1 594 ? 46.573 25.201 30.214 1.00 60.81 594 A 1
ATOM 4540 N N . ALA A 1 595 ? 51.594 21.173 28.469 1.00 79.38 595 A 1
ATOM 4541 C CA . ALA A 1 595 ? 52.647 20.860 29.438 1.00 77.10 595 A 1
ATOM 4542 C C . ALA A 1 595 ? 54.058 21.272 29.005 1.00 76.85 595 A 1
ATOM 4543 O O . ALA A 1 595 ? 54.953 21.370 29.853 1.00 73.35 595 A 1
ATOM 4544 C CB . ALA A 1 595 ? 52.560 19.366 29.737 1.00 74.36 595 A 1
ATOM 4545 N N . SER A 1 596 ? 54.289 21.523 27.707 1.00 78.87 596 A 1
ATOM 4546 C CA . SER A 1 596 ? 55.608 21.824 27.153 1.00 79.11 596 A 1
ATOM 4547 C C . SER A 1 596 ? 55.568 22.976 26.150 1.00 80.14 596 A 1
ATOM 4548 O O . SER A 1 596 ? 54.632 23.115 25.375 1.00 75.95 596 A 1
ATOM 4549 C CB . SER A 1 596 ? 56.182 20.575 26.481 1.00 74.94 596 A 1
ATOM 4550 O OG . SER A 1 596 ? 57.491 20.824 26.005 1.00 67.53 596 A 1
ATOM 4551 N N . ASN A 1 597 ? 56.631 23.771 26.155 1.00 79.24 597 A 1
ATOM 4552 C CA . ASN A 1 597 ? 56.832 24.819 25.152 1.00 79.40 597 A 1
ATOM 4553 C C . ASN A 1 597 ? 57.684 24.357 23.960 1.00 81.60 597 A 1
ATOM 4554 O O . ASN A 1 597 ? 57.946 25.146 23.058 1.00 76.90 597 A 1
ATOM 4555 C CB . ASN A 1 597 ? 57.469 26.048 25.834 1.00 74.62 597 A 1
ATOM 4556 C CG . ASN A 1 597 ? 56.548 26.732 26.823 1.00 67.69 597 A 1
ATOM 4557 O OD1 . ASN A 1 597 ? 55.336 26.657 26.780 1.00 59.65 597 A 1
ATOM 4558 N ND2 . ASN A 1 597 ? 57.113 27.485 27.745 1.00 58.30 597 A 1
ATOM 4559 N N . ASP A 1 598 ? 58.161 23.119 23.980 1.00 82.99 598 A 1
ATOM 4560 C CA . ASP A 1 598 ? 58.972 22.545 22.915 1.00 84.38 598 A 1
ATOM 4561 C C . ASP A 1 598 ? 58.086 21.684 22.009 1.00 85.72 598 A 1
ATOM 4562 O O . ASP A 1 598 ? 57.611 20.617 22.395 1.00 83.67 598 A 1
ATOM 4563 C CB . ASP A 1 598 ? 60.140 21.767 23.550 1.00 81.28 598 A 1
ATOM 4564 C CG . ASP A 1 598 ? 61.141 21.227 22.529 1.00 77.11 598 A 1
ATOM 4565 O OD1 . ASP A 1 598 ? 60.732 20.936 21.374 1.00 70.26 598 A 1
ATOM 4566 O OD2 . ASP A 1 598 ? 62.319 21.058 22.920 1.00 69.42 598 A 1
ATOM 4567 N N . LEU A 1 599 ? 57.846 22.155 20.793 1.00 84.44 599 A 1
ATOM 4568 C CA . LEU A 1 599 ? 57.016 21.470 19.801 1.00 85.84 599 A 1
ATOM 4569 C C . LEU A 1 599 ? 57.615 20.133 19.374 1.00 86.64 599 A 1
ATOM 4570 O O . LEU A 1 599 ? 56.889 19.164 19.184 1.00 84.74 599 A 1
ATOM 4571 C CB . LEU A 1 599 ? 56.840 22.373 18.569 1.00 84.51 599 A 1
ATOM 4572 C CG . LEU A 1 599 ? 56.136 23.710 18.828 1.00 83.03 599 A 1
ATOM 4573 C CD1 . LEU A 1 599 ? 55.983 24.449 17.500 1.00 73.04 599 A 1
ATOM 4574 C CD2 . LEU A 1 599 ? 54.759 23.525 19.441 1.00 73.66 599 A 1
ATOM 4575 N N . GLY A 1 600 ? 58.938 20.068 19.232 1.00 84.99 600 A 1
ATOM 4576 C CA . GLY A 1 600 ? 59.637 18.827 18.914 1.00 84.14 600 A 1
ATOM 4577 C C . GLY A 1 600 ? 59.460 17.789 20.011 1.00 85.45 600 A 1
ATOM 4578 O O . GLY A 1 600 ? 59.120 16.637 19.726 1.00 84.03 600 A 1
ATOM 4579 N N . HIS A 1 601 ? 59.579 18.203 21.280 1.00 84.53 601 A 1
ATOM 4580 C CA . HIS A 1 601 ? 59.341 17.322 22.418 1.00 84.87 601 A 1
ATOM 4581 C C . HIS A 1 601 ? 57.880 16.876 22.518 1.00 85.84 601 A 1
ATOM 4582 O O . HIS A 1 601 ? 57.617 15.710 22.794 1.00 85.23 601 A 1
ATOM 4583 C CB . HIS A 1 601 ? 59.782 18.020 23.707 1.00 83.49 601 A 1
ATOM 4584 C CG . HIS A 1 601 ? 59.760 17.094 24.889 1.00 79.57 601 A 1
ATOM 4585 N ND1 . HIS A 1 601 ? 60.503 15.945 25.013 1.00 70.89 601 A 1
ATOM 4586 C CD2 . HIS A 1 601 ? 58.993 17.190 26.024 1.00 70.43 601 A 1
ATOM 4587 C CE1 . HIS A 1 601 ? 60.197 15.372 26.184 1.00 70.50 601 A 1
ATOM 4588 N NE2 . HIS A 1 601 ? 59.285 16.102 26.827 1.00 71.36 601 A 1
ATOM 4589 N N . SER A 1 602 ? 56.952 17.769 22.240 1.00 85.51 602 A 1
ATOM 4590 C CA . SER A 1 602 ? 55.526 17.429 22.223 1.00 86.69 602 A 1
ATOM 4591 C C . SER A 1 602 ? 55.198 16.375 21.156 1.00 87.17 602 A 1
ATOM 4592 O O . SER A 1 602 ? 54.493 15.409 21.447 1.00 86.56 602 A 1
ATOM 4593 C CB . SER A 1 602 ? 54.673 18.679 21.997 1.00 86.60 602 A 1
ATOM 4594 O OG . SER A 1 602 ? 54.923 19.633 23.014 1.00 81.61 602 A 1
ATOM 4595 N N . LEU A 1 603 ? 55.760 16.495 19.956 1.00 87.01 603 A 1
ATOM 4596 C CA . LEU A 1 603 ? 55.632 15.479 18.906 1.00 87.20 603 A 1
ATOM 4597 C C . LEU A 1 603 ? 56.345 14.166 19.279 1.00 87.05 603 A 1
ATOM 4598 O O . LEU A 1 603 ? 55.827 13.091 18.985 1.00 86.51 603 A 1
ATOM 4599 C CB . LEU A 1 603 ? 56.166 16.026 17.574 1.00 87.32 603 A 1
ATOM 4600 C CG . LEU A 1 603 ? 55.283 17.103 16.914 1.00 86.09 603 A 1
ATOM 4601 C CD1 . LEU A 1 603 ? 55.994 17.640 15.672 1.00 77.86 603 A 1
ATOM 4602 C CD2 . LEU A 1 603 ? 53.930 16.560 16.469 1.00 78.37 603 A 1
ATOM 4603 N N . ASP A 1 604 ? 57.490 14.221 19.979 1.00 86.83 604 A 1
ATOM 4604 C CA . ASP A 1 604 ? 58.185 13.022 20.462 1.00 85.38 604 A 1
ATOM 4605 C C . ASP A 1 604 ? 57.408 12.284 21.570 1.00 85.35 604 A 1
ATOM 4606 O O . ASP A 1 604 ? 57.503 11.059 21.694 1.00 84.07 604 A 1
ATOM 4607 C CB . ASP A 1 604 ? 59.564 13.402 21.019 1.00 83.88 604 A 1
ATOM 4608 C CG . ASP A 1 604 ? 60.626 13.705 19.963 1.00 80.22 604 A 1
ATOM 4609 O OD1 . ASP A 1 604 ? 60.344 13.580 18.758 1.00 75.23 604 A 1
ATOM 4610 O OD2 . ASP A 1 604 ? 61.765 13.988 20.375 1.00 74.36 604 A 1
ATOM 4611 N N . GLN A 1 605 ? 56.679 13.010 22.408 1.00 85.59 605 A 1
ATOM 4612 C CA . GLN A 1 605 ? 55.766 12.429 23.379 1.00 84.79 605 A 1
ATOM 4613 C C . GLN A 1 605 ? 54.558 11.797 22.679 1.00 85.03 605 A 1
ATOM 4614 O O . GLN A 1 605 ? 54.197 10.671 23.012 1.00 84.49 605 A 1
ATOM 4615 C CB . GLN A 1 605 ? 55.314 13.487 24.393 1.00 83.87 605 A 1
ATOM 4616 C CG . GLN A 1 605 ? 56.420 13.814 25.413 1.00 80.77 605 A 1
ATOM 4617 C CD . GLN A 1 605 ? 55.932 14.796 26.480 1.00 78.77 605 A 1
ATOM 4618 O OE1 . GLN A 1 605 ? 55.171 15.709 26.236 1.00 70.20 605 A 1
ATOM 4619 N NE2 . GLN A 1 605 ? 56.354 14.636 27.717 1.00 68.44 605 A 1
ATOM 4620 N N . LEU A 1 606 ? 54.001 12.474 21.680 1.00 86.37 606 A 1
ATOM 4621 C CA . LEU A 1 606 ? 52.877 11.974 20.896 1.00 86.99 606 A 1
ATOM 4622 C C . LEU A 1 606 ? 53.247 10.708 20.112 1.00 86.72 606 A 1
ATOM 4623 O O . LEU A 1 606 ? 52.490 9.742 20.131 1.00 86.13 606 A 1
ATOM 4624 C CB . LEU A 1 606 ? 52.381 13.094 19.969 1.00 87.58 606 A 1
ATOM 4625 C CG . LEU A 1 606 ? 51.066 12.752 19.254 1.00 87.08 606 A 1
ATOM 4626 C CD1 . LEU A 1 606 ? 49.893 12.655 20.230 1.00 78.36 606 A 1
ATOM 4627 C CD2 . LEU A 1 606 ? 50.743 13.843 18.236 1.00 78.18 606 A 1
ATOM 4628 N N . ASP A 1 607 ? 54.431 10.664 19.496 1.00 87.06 607 A 1
ATOM 4629 C CA . ASP A 1 607 ? 54.942 9.491 18.781 1.00 85.18 607 A 1
ATOM 4630 C C . ASP A 1 607 ? 55.046 8.260 19.704 1.00 84.31 607 A 1
ATOM 4631 O O . ASP A 1 607 ? 54.602 7.157 19.360 1.00 83.44 607 A 1
ATOM 4632 C CB . ASP A 1 607 ? 56.308 9.848 18.188 1.00 84.18 607 A 1
ATOM 4633 C CG . ASP A 1 607 ? 56.890 8.717 17.357 1.00 79.00 607 A 1
ATOM 4634 O OD1 . ASP A 1 607 ? 56.321 8.432 16.289 1.00 70.93 607 A 1
ATOM 4635 O OD2 . ASP A 1 607 ? 57.919 8.144 17.769 1.00 68.86 607 A 1
ATOM 4636 N N . ARG A 1 608 ? 55.580 8.457 20.935 1.00 83.66 608 A 1
ATOM 4637 C CA . ARG A 1 608 ? 55.630 7.400 21.953 1.00 82.02 608 A 1
ATOM 4638 C C . ARG A 1 608 ? 54.240 6.975 22.418 1.00 81.98 608 A 1
ATOM 4639 O O . ARG A 1 608 ? 54.023 5.783 22.621 1.00 80.52 608 A 1
ATOM 4640 C CB . ARG A 1 608 ? 56.479 7.852 23.139 1.00 80.24 608 A 1
ATOM 4641 C CG . ARG A 1 608 ? 57.967 7.699 22.828 1.00 73.52 608 A 1
ATOM 4642 C CD . ARG A 1 608 ? 58.818 8.161 24.012 1.00 70.81 608 A 1
ATOM 4643 N NE . ARG A 1 608 ? 58.930 9.624 24.025 1.00 62.85 608 A 1
ATOM 4644 C CZ . ARG A 1 608 ? 59.607 10.360 24.909 1.00 56.38 608 A 1
ATOM 4645 N NH1 . ARG A 1 608 ? 60.191 9.813 25.936 1.00 52.12 608 A 1
ATOM 4646 N NH2 . ARG A 1 608 ? 59.689 11.643 24.756 1.00 49.84 608 A 1
ATOM 4647 N N . PHE A 1 609 ? 53.327 7.918 22.582 1.00 82.43 609 A 1
ATOM 4648 C CA . PHE A 1 609 ? 51.938 7.639 22.953 1.00 81.69 609 A 1
ATOM 4649 C C . PHE A 1 609 ? 51.248 6.766 21.900 1.00 81.38 609 A 1
ATOM 4650 O O . PHE A 1 609 ? 50.694 5.726 22.239 1.00 80.51 609 A 1
ATOM 4651 C CB . PHE A 1 609 ? 51.202 8.967 23.165 1.00 81.53 609 A 1
ATOM 4652 C CG . PHE A 1 609 ? 49.731 8.817 23.500 1.00 81.80 609 A 1
ATOM 4653 C CD1 . PHE A 1 609 ? 48.780 8.737 22.477 1.00 73.94 609 A 1
ATOM 4654 C CD2 . PHE A 1 609 ? 49.321 8.762 24.843 1.00 73.42 609 A 1
ATOM 4655 C CE1 . PHE A 1 609 ? 47.413 8.593 22.787 1.00 73.25 609 A 1
ATOM 4656 C CE2 . PHE A 1 609 ? 47.965 8.624 25.153 1.00 71.90 609 A 1
ATOM 4657 C CZ . PHE A 1 609 ? 47.009 8.538 24.127 1.00 78.32 609 A 1
ATOM 4658 N N . MET A 1 610 ? 51.359 7.126 20.628 1.00 83.74 610 A 1
ATOM 4659 C CA . MET A 1 610 ? 50.799 6.347 19.530 1.00 82.95 610 A 1
ATOM 4660 C C . MET A 1 610 ? 51.416 4.952 19.449 1.00 81.55 610 A 1
ATOM 4661 O O . MET A 1 610 ? 50.691 3.966 19.424 1.00 80.18 610 A 1
ATOM 4662 C CB . MET A 1 610 ? 51.008 7.079 18.203 1.00 82.91 610 A 1
ATOM 4663 C CG . MET A 1 610 ? 50.081 8.284 18.061 1.00 79.55 610 A 1
ATOM 4664 S SD . MET A 1 610 ? 50.105 9.015 16.403 1.00 78.07 610 A 1
ATOM 4665 C CE . MET A 1 610 ? 49.282 7.704 15.464 1.00 68.94 610 A 1
ATOM 4666 N N . SER A 1 611 ? 52.744 4.855 19.491 1.00 81.72 611 A 1
ATOM 4667 C CA . SER A 1 611 ? 53.448 3.569 19.418 1.00 79.11 611 A 1
ATOM 4668 C C . SER A 1 611 ? 53.069 2.609 20.553 1.00 77.55 611 A 1
ATOM 4669 O O . SER A 1 611 ? 53.071 1.396 20.369 1.00 74.95 611 A 1
ATOM 4670 C CB . SER A 1 611 ? 54.962 3.782 19.468 1.00 77.44 611 A 1
ATOM 4671 O OG . SER A 1 611 ? 55.418 4.602 18.419 1.00 68.81 611 A 1
ATOM 4672 N N . ALA A 1 612 ? 52.783 3.137 21.740 1.00 79.36 612 A 1
ATOM 4673 C CA . ALA A 1 612 ? 52.474 2.330 22.914 1.00 76.40 612 A 1
ATOM 4674 C C . ALA A 1 612 ? 50.994 1.947 23.037 1.00 75.45 612 A 1
ATOM 4675 O O . ALA A 1 612 ? 50.684 0.881 23.573 1.00 72.23 612 A 1
ATOM 4676 C CB . ALA A 1 612 ? 52.938 3.096 24.151 1.00 74.81 612 A 1
ATOM 4677 N N . LEU A 1 613 ? 50.087 2.818 22.595 1.00 76.24 613 A 1
ATOM 4678 C CA . LEU A 1 613 ? 48.662 2.706 22.898 1.00 74.01 613 A 1
ATOM 4679 C C . LEU A 1 613 ? 47.762 2.492 21.683 1.00 73.80 613 A 1
ATOM 4680 O O . LEU A 1 613 ? 46.671 1.955 21.837 1.00 71.32 613 A 1
ATOM 4681 C CB . LEU A 1 613 ? 48.215 3.946 23.683 1.00 71.91 613 A 1
ATOM 4682 C CG . LEU A 1 613 ? 48.910 4.113 25.051 1.00 67.69 613 A 1
ATOM 4683 C CD1 . LEU A 1 613 ? 48.447 5.419 25.687 1.00 62.82 613 A 1
ATOM 4684 C CD2 . LEU A 1 613 ? 48.578 2.975 26.014 1.00 62.13 613 A 1
ATOM 4685 N N . LEU A 1 614 ? 48.206 2.884 20.489 1.00 74.72 614 A 1
ATOM 4686 C CA . LEU A 1 614 ? 47.407 2.808 19.257 1.00 73.30 614 A 1
ATOM 4687 C C . LEU A 1 614 ? 47.904 1.750 18.264 1.00 71.43 614 A 1
ATOM 4688 O O . LEU A 1 614 ? 47.357 1.627 17.170 1.00 67.62 614 A 1
ATOM 4689 C CB . LEU A 1 614 ? 47.286 4.210 18.634 1.00 72.38 614 A 1
ATOM 4690 C CG . LEU A 1 614 ? 46.624 5.255 19.544 1.00 71.47 614 A 1
ATOM 4691 C CD1 . LEU A 1 614 ? 46.651 6.623 18.862 1.00 66.36 614 A 1
ATOM 4692 C CD2 . LEU A 1 614 ? 45.167 4.914 19.858 1.00 66.48 614 A 1
ATOM 4693 N N . GLY A 1 615 ? 48.907 0.963 18.659 1.00 70.84 615 A 1
ATOM 4694 C CA . GLY A 1 615 ? 49.402 -0.168 17.879 1.00 67.53 615 A 1
ATOM 4695 C C . GLY A 1 615 ? 49.959 0.245 16.517 1.00 68.18 615 A 1
ATOM 4696 O O . GLY A 1 615 ? 50.840 1.091 16.439 1.00 61.37 615 A 1
ATOM 4697 N N . ASP A 1 616 ? 49.445 -0.370 15.455 1.00 70.72 616 A 1
ATOM 4698 C CA . ASP A 1 616 ? 49.934 -0.171 14.086 1.00 69.62 616 A 1
ATOM 4699 C C . ASP A 1 616 ? 49.351 1.077 13.396 1.00 72.23 616 A 1
ATOM 4700 O O . ASP A 1 616 ? 49.552 1.273 12.199 1.00 67.42 616 A 1
ATOM 4701 C CB . ASP A 1 616 ? 49.676 -1.437 13.255 1.00 62.72 616 A 1
ATOM 4702 C CG . ASP A 1 616 ? 50.427 -2.680 13.746 1.00 55.44 616 A 1
ATOM 4703 O OD1 . ASP A 1 616 ? 51.520 -2.531 14.333 1.00 48.81 616 A 1
ATOM 4704 O OD2 . ASP A 1 616 ? 49.897 -3.795 13.538 1.00 47.53 616 A 1
ATOM 4705 N N . GLN A 1 617 ? 48.618 1.924 14.118 1.00 76.32 617 A 1
ATOM 4706 C CA . GLN A 1 617 ? 48.075 3.145 13.525 1.00 77.13 617 A 1
ATOM 4707 C C . GLN A 1 617 ? 49.153 4.206 13.363 1.00 78.43 617 A 1
ATOM 4708 O O . GLN A 1 617 ? 49.973 4.443 14.248 1.00 76.83 617 A 1
ATOM 4709 C CB . GLN A 1 617 ? 46.871 3.681 14.299 1.00 73.79 617 A 1
ATOM 4710 C CG . GLN A 1 617 ? 45.673 2.726 14.159 1.00 70.33 617 A 1
ATOM 4711 C CD . GLN A 1 617 ? 44.342 3.399 14.482 1.00 67.09 617 A 1
ATOM 4712 O OE1 . GLN A 1 617 ? 44.285 4.427 15.112 1.00 60.54 617 A 1
ATOM 4713 N NE2 . GLN A 1 617 ? 43.236 2.841 14.039 1.00 58.85 617 A 1
ATOM 4714 N N . ILE A 1 618 ? 49.133 4.857 12.214 1.00 80.91 618 A 1
ATOM 4715 C CA . ILE A 1 618 ? 50.026 5.948 11.847 1.00 81.57 618 A 1
ATOM 4716 C C . ILE A 1 618 ? 49.212 7.219 11.628 1.00 82.87 618 A 1
ATOM 4717 O O . ILE A 1 618 ? 48.090 7.169 11.118 1.00 81.06 618 A 1
ATOM 4718 C CB . ILE A 1 618 ? 50.907 5.589 10.630 1.00 77.83 618 A 1
ATOM 4719 C CG1 . ILE A 1 618 ? 50.096 5.012 9.452 1.00 69.47 618 A 1
ATOM 4720 C CG2 . ILE A 1 618 ? 52.016 4.611 11.084 1.00 66.04 618 A 1
ATOM 4721 C CD1 . ILE A 1 618 ? 50.906 4.869 8.149 1.00 61.11 618 A 1
ATOM 4722 N N . ALA A 1 619 ? 49.804 8.356 11.988 1.00 85.49 619 A 1
ATOM 4723 C CA . ALA A 1 619 ? 49.213 9.666 11.772 1.00 86.67 619 A 1
ATOM 4724 C C . ALA A 1 619 ? 50.262 10.670 11.305 1.00 87.49 619 A 1
ATOM 4725 O O . ALA A 1 619 ? 51.439 10.567 11.642 1.00 85.97 619 A 1
ATOM 4726 C CB . ALA A 1 619 ? 48.525 10.134 13.064 1.00 85.58 619 A 1
ATOM 4727 N N . SER A 1 620 ? 49.808 11.668 10.565 1.00 88.25 620 A 1
ATOM 4728 C CA . SER A 1 620 ? 50.565 12.898 10.376 1.00 88.62 620 A 1
ATOM 4729 C C . SER A 1 620 ? 50.042 13.982 11.325 1.00 89.09 620 A 1
ATOM 4730 O O . SER A 1 620 ? 48.887 13.970 11.726 1.00 87.92 620 A 1
ATOM 4731 C CB . SER A 1 620 ? 50.542 13.324 8.910 1.00 86.86 620 A 1
ATOM 4732 O OG . SER A 1 620 ? 49.265 13.753 8.510 1.00 81.84 620 A 1
ATOM 4733 N N . ALA A 1 621 ? 50.896 14.901 11.707 1.00 90.15 621 A 1
ATOM 4734 C CA . ALA A 1 621 ? 50.504 16.063 12.488 1.00 90.65 621 A 1
ATOM 4735 C C . ALA A 1 621 ? 51.391 17.259 12.163 1.00 90.62 621 A 1
ATOM 4736 O O . ALA A 1 621 ? 52.584 17.122 11.886 1.00 89.33 621 A 1
ATOM 4737 C CB . ALA A 1 621 ? 50.539 15.740 13.986 1.00 90.09 621 A 1
ATOM 4738 N N . GLN A 1 622 ? 50.823 18.445 12.243 1.00 91.71 622 A 1
ATOM 4739 C CA . GLN A 1 622 ? 51.522 19.708 12.079 1.00 92.02 622 A 1
ATOM 4740 C C . GLN A 1 622 ? 51.038 20.703 13.136 1.00 92.35 622 A 1
ATOM 4741 O O . GLN A 1 622 ? 49.845 20.842 13.364 1.00 91.75 622 A 1
ATOM 4742 C CB . GLN A 1 622 ? 51.302 20.201 10.652 1.00 90.99 622 A 1
ATOM 4743 C CG . GLN A 1 622 ? 52.093 21.462 10.315 1.00 87.79 622 A 1
ATOM 4744 C CD . GLN A 1 622 ? 51.949 21.745 8.824 1.00 89.53 622 A 1
ATOM 4745 O OE1 . GLN A 1 622 ? 51.024 22.401 8.383 1.00 78.45 622 A 1
ATOM 4746 N NE2 . GLN A 1 622 ? 52.824 21.206 8.002 1.00 77.60 622 A 1
ATOM 4747 N N . ILE A 1 623 ? 51.972 21.374 13.754 1.00 92.61 623 A 1
ATOM 4748 C CA . ILE A 1 623 ? 51.732 22.353 14.811 1.00 92.88 623 A 1
ATOM 4749 C C . ILE A 1 623 ? 52.346 23.671 14.363 1.00 92.76 623 A 1
ATOM 4750 O O . ILE A 1 623 ? 53.535 23.718 14.061 1.00 91.76 623 A 1
ATOM 4751 C CB . ILE A 1 623 ? 52.330 21.894 16.154 1.00 92.28 623 A 1
ATOM 4752 C CG1 . ILE A 1 623 ? 51.898 20.468 16.556 1.00 86.52 623 A 1
ATOM 4753 C CG2 . ILE A 1 623 ? 51.929 22.896 17.253 1.00 85.41 623 A 1
ATOM 4754 C CD1 . ILE A 1 623 ? 52.798 19.859 17.636 1.00 80.74 623 A 1
ATOM 4755 N N . ALA A 1 624 ? 51.569 24.737 14.363 1.00 92.93 624 A 1
ATOM 4756 C CA . ALA A 1 624 ? 52.044 26.097 14.189 1.00 93.21 624 A 1
ATOM 4757 C C . ALA A 1 624 ? 51.715 26.899 15.445 1.00 93.34 624 A 1
ATOM 4758 O O . ALA A 1 624 ? 50.544 27.140 15.739 1.00 92.49 624 A 1
ATOM 4759 C CB . ALA A 1 624 ? 51.414 26.696 12.932 1.00 92.98 624 A 1
ATOM 4760 N N . VAL A 1 625 ? 52.748 27.310 16.195 1.00 93.06 625 A 1
ATOM 4761 C CA . VAL A 1 625 ? 52.593 28.247 17.314 1.00 92.92 625 A 1
ATOM 4762 C C . VAL A 1 625 ? 52.863 29.644 16.795 1.00 92.92 625 A 1
ATOM 4763 O O . VAL A 1 625 ? 53.954 29.925 16.302 1.00 92.05 625 A 1
ATOM 4764 C CB . VAL A 1 625 ? 53.487 27.891 18.510 1.00 91.95 625 A 1
ATOM 4765 C CG1 . VAL A 1 625 ? 53.352 28.926 19.633 1.00 84.51 625 A 1
ATOM 4766 C CG2 . VAL A 1 625 ? 53.094 26.533 19.085 1.00 83.89 625 A 1
ATOM 4767 N N . ILE A 1 626 ? 51.872 30.515 16.910 1.00 93.08 626 A 1
ATOM 4768 C CA . ILE A 1 626 ? 51.968 31.896 16.450 1.00 93.28 626 A 1
ATOM 4769 C C . ILE A 1 626 ? 52.074 32.817 17.669 1.00 92.60 626 A 1
ATOM 4770 O O . ILE A 1 626 ? 51.145 32.909 18.469 1.00 90.98 626 A 1
ATOM 4771 C CB . ILE A 1 626 ? 50.787 32.272 15.527 1.00 93.12 626 A 1
ATOM 4772 C CG1 . ILE A 1 626 ? 50.660 31.260 14.362 1.00 90.03 626 A 1
ATOM 4773 C CG2 . ILE A 1 626 ? 50.988 33.706 15.012 1.00 89.32 626 A 1
ATOM 4774 C CD1 . ILE A 1 626 ? 49.538 31.561 13.363 1.00 86.38 626 A 1
ATOM 4775 N N . ASP A 1 627 ? 53.224 33.521 17.793 1.00 93.23 627 A 1
ATOM 4776 C CA . ASP A 1 627 ? 53.362 34.660 18.691 1.00 92.53 627 A 1
ATOM 4777 C C . ASP A 1 627 ? 52.699 35.872 18.029 1.00 92.03 627 A 1
ATOM 4778 O O . ASP A 1 627 ? 53.213 36.461 17.078 1.00 90.44 627 A 1
ATOM 4779 C CB . ASP A 1 627 ? 54.841 34.897 19.022 1.00 91.48 627 A 1
ATOM 4780 C CG . ASP A 1 627 ? 55.091 36.080 19.981 1.00 88.62 627 A 1
ATOM 4781 O OD1 . ASP A 1 627 ? 54.256 37.014 20.056 1.00 79.61 627 A 1
ATOM 4782 O OD2 . ASP A 1 627 ? 56.173 36.114 20.598 1.00 78.98 627 A 1
ATOM 4783 N N . ARG A 1 628 ? 51.525 36.229 18.527 1.00 90.76 628 A 1
ATOM 4784 C CA . ARG A 1 628 ? 50.708 37.327 17.997 1.00 89.97 628 A 1
ATOM 4785 C C . ARG A 1 628 ? 51.368 38.689 18.140 1.00 89.41 628 A 1
ATOM 4786 O O . ARG A 1 628 ? 51.074 39.604 17.384 1.00 86.01 628 A 1
ATOM 4787 C CB . ARG A 1 628 ? 49.364 37.341 18.731 1.00 86.82 628 A 1
ATOM 4788 C CG . ARG A 1 628 ? 48.535 36.090 18.439 1.00 83.99 628 A 1
ATOM 4789 C CD . ARG A 1 628 ? 47.211 36.137 19.182 1.00 82.96 628 A 1
ATOM 4790 N NE . ARG A 1 628 ? 47.374 35.847 20.610 1.00 81.18 628 A 1
ATOM 4791 C CZ . ARG A 1 628 ? 46.388 35.865 21.511 1.00 81.89 628 A 1
ATOM 4792 N NH1 . ARG A 1 628 ? 45.168 36.216 21.186 1.00 71.96 628 A 1
ATOM 4793 N NH2 . ARG A 1 628 ? 46.622 35.530 22.738 1.00 75.25 628 A 1
ATOM 4794 N N . ARG A 1 629 ? 52.237 38.844 19.141 1.00 90.37 629 A 1
ATOM 4795 C CA . ARG A 1 629 ? 52.865 40.117 19.453 1.00 89.63 629 A 1
ATOM 4796 C C . ARG A 1 629 ? 54.077 40.387 18.584 1.00 90.31 629 A 1
ATOM 4797 O O . ARG A 1 629 ? 54.258 41.508 18.119 1.00 87.29 629 A 1
ATOM 4798 C CB . ARG A 1 629 ? 53.226 40.110 20.934 1.00 87.55 629 A 1
ATOM 4799 C CG . ARG A 1 629 ? 53.653 41.500 21.403 1.00 77.30 629 A 1
ATOM 4800 C CD . ARG A 1 629 ? 53.984 41.402 22.872 1.00 71.55 629 A 1
ATOM 4801 N NE . ARG A 1 629 ? 54.309 42.724 23.446 1.00 62.43 629 A 1
ATOM 4802 C CZ . ARG A 1 629 ? 54.353 42.980 24.731 1.00 55.11 629 A 1
ATOM 4803 N NH1 . ARG A 1 629 ? 54.146 42.040 25.602 1.00 50.00 629 A 1
ATOM 4804 N NH2 . ARG A 1 629 ? 54.609 44.177 25.150 1.00 48.70 629 A 1
ATOM 4805 N N . ASN A 1 630 ? 54.899 39.380 18.364 1.00 90.91 630 A 1
ATOM 4806 C CA . ASN A 1 630 ? 56.119 39.479 17.569 1.00 90.72 630 A 1
ATOM 4807 C C . ASN A 1 630 ? 55.921 39.034 16.112 1.00 91.33 630 A 1
ATOM 4808 O O . ASN A 1 630 ? 56.813 39.235 15.302 1.00 88.27 630 A 1
ATOM 4809 C CB . ASN A 1 630 ? 57.225 38.683 18.273 1.00 89.53 630 A 1
ATOM 4810 C CG . ASN A 1 630 ? 57.474 39.169 19.696 1.00 87.87 630 A 1
ATOM 4811 O OD1 . ASN A 1 630 ? 57.717 40.335 19.959 1.00 77.96 630 A 1
ATOM 4812 N ND2 . ASN A 1 630 ? 57.409 38.282 20.664 1.00 76.39 630 A 1
ATOM 4813 N N . ARG A 1 631 ? 54.763 38.470 15.772 1.00 90.05 631 A 1
ATOM 4814 C CA . ARG A 1 631 ? 54.446 37.870 14.468 1.00 90.69 631 A 1
ATOM 4815 C C . ARG A 1 631 ? 55.463 36.803 14.062 1.00 90.82 631 A 1
ATOM 4816 O O . ARG A 1 631 ? 55.973 36.795 12.947 1.00 88.36 631 A 1
ATOM 4817 C CB . ARG A 1 631 ? 54.244 38.941 13.399 1.00 89.74 631 A 1
ATOM 4818 C CG . ARG A 1 631 ? 53.084 39.900 13.704 1.00 87.09 631 A 1
ATOM 4819 C CD . ARG A 1 631 ? 52.906 40.876 12.540 1.00 86.05 631 A 1
ATOM 4820 N NE . ARG A 1 631 ? 54.085 41.752 12.441 1.00 80.58 631 A 1
ATOM 4821 C CZ . ARG A 1 631 ? 54.114 43.062 12.574 1.00 77.82 631 A 1
ATOM 4822 N NH1 . ARG A 1 631 ? 53.017 43.752 12.764 1.00 66.81 631 A 1
ATOM 4823 N NH2 . ARG A 1 631 ? 55.238 43.698 12.532 1.00 69.89 631 A 1
ATOM 4824 N N . VAL A 1 632 ? 55.763 35.917 14.990 1.00 91.65 632 A 1
ATOM 4825 C CA . VAL A 1 632 ? 56.645 34.777 14.774 1.00 91.89 632 A 1
ATOM 4826 C C . VAL A 1 632 ? 55.802 33.508 14.709 1.00 92.54 632 A 1
ATOM 4827 O O . VAL A 1 632 ? 54.946 33.287 15.556 1.00 91.45 632 A 1
ATOM 4828 C CB . VAL A 1 632 ? 57.718 34.678 15.871 1.00 90.19 632 A 1
ATOM 4829 C CG1 . VAL A 1 632 ? 58.640 33.469 15.665 1.00 81.99 632 A 1
ATOM 4830 C CG2 . VAL A 1 632 ? 58.598 35.925 15.892 1.00 81.98 632 A 1
ATOM 4831 N N . ILE A 1 633 ? 56.071 32.676 13.712 1.00 91.59 633 A 1
ATOM 4832 C CA . ILE A 1 633 ? 55.466 31.362 13.558 1.00 91.61 633 A 1
ATOM 4833 C C . ILE A 1 633 ? 56.533 30.308 13.842 1.00 91.08 633 A 1
ATOM 4834 O O . ILE A 1 633 ? 57.533 30.233 13.126 1.00 89.53 633 A 1
ATOM 4835 C CB . ILE A 1 633 ? 54.836 31.186 12.158 1.00 91.55 633 A 1
ATOM 4836 C CG1 . ILE A 1 633 ? 53.836 32.323 11.848 1.00 89.02 633 A 1
ATOM 4837 C CG2 . ILE A 1 633 ? 54.157 29.811 12.067 1.00 88.60 633 A 1
ATOM 4838 C CD1 . ILE A 1 633 ? 53.200 32.255 10.452 1.00 86.37 633 A 1
ATOM 4839 N N . GLU A 1 634 ? 56.335 29.506 14.873 1.00 91.17 634 A 1
ATOM 4840 C CA . GLU A 1 634 ? 57.046 28.248 15.067 1.00 90.82 634 A 1
ATOM 4841 C C . GLU A 1 634 ? 56.237 27.109 14.451 1.00 91.25 634 A 1
ATOM 4842 O O . GLU A 1 634 ? 55.081 26.896 14.819 1.00 90.30 634 A 1
ATOM 4843 C CB . GLU A 1 634 ? 57.313 27.957 16.549 1.00 89.69 634 A 1
ATOM 4844 C CG . GLU A 1 634 ? 58.516 28.740 17.093 1.00 80.69 634 A 1
ATOM 4845 C CD . GLU A 1 634 ? 58.874 28.336 18.531 1.00 79.62 634 A 1
ATOM 4846 O OE1 . GLU A 1 634 ? 60.087 28.366 18.860 1.00 70.06 634 A 1
ATOM 4847 O OE2 . GLU A 1 634 ? 57.961 27.988 19.301 1.00 71.57 634 A 1
ATOM 4848 N N . LEU A 1 635 ? 56.846 26.375 13.533 1.00 90.83 635 A 1
ATOM 4849 C CA . LEU A 1 635 ? 56.219 25.264 12.834 1.00 90.44 635 A 1
ATOM 4850 C C . LEU A 1 635 ? 56.959 23.962 13.140 1.00 90.20 635 A 1
ATOM 4851 O O . LEU A 1 635 ? 58.178 23.885 12.999 1.00 88.80 635 A 1
ATOM 4852 C CB . LEU A 1 635 ? 56.205 25.563 11.329 1.00 89.38 635 A 1
ATOM 4853 C CG . LEU A 1 635 ? 55.333 24.572 10.538 1.00 85.73 635 A 1
ATOM 4854 C CD1 . LEU A 1 635 ? 53.867 25.004 10.531 1.00 77.34 635 A 1
ATOM 4855 C CD2 . LEU A 1 635 ? 55.808 24.484 9.093 1.00 76.75 635 A 1
ATOM 4856 N N . ALA A 1 636 ? 56.216 22.924 13.489 1.00 89.89 636 A 1
ATOM 4857 C CA . ALA A 1 636 ? 56.710 21.557 13.561 1.00 89.51 636 A 1
ATOM 4858 C C . ALA A 1 636 ? 55.753 20.618 12.826 1.00 89.87 636 A 1
ATOM 4859 O O . ALA A 1 636 ? 54.547 20.738 12.952 1.00 88.80 636 A 1
ATOM 4860 C CB . ALA A 1 636 ? 56.900 21.150 15.017 1.00 88.38 636 A 1
ATOM 4861 N N . SER A 1 637 ? 56.305 19.685 12.049 1.00 88.06 637 A 1
ATOM 4862 C CA . SER A 1 637 ? 55.507 18.781 11.230 1.00 87.04 637 A 1
ATOM 4863 C C . SER A 1 637 ? 56.067 17.360 11.289 1.00 86.65 637 A 1
ATOM 4864 O O . SER A 1 637 ? 57.280 17.162 11.209 1.00 84.33 637 A 1
ATOM 4865 C CB . SER A 1 637 ? 55.476 19.299 9.795 1.00 85.05 637 A 1
ATOM 4866 O OG . SER A 1 637 ? 54.599 18.544 8.990 1.00 75.70 637 A 1
ATOM 4867 N N . ALA A 1 638 ? 55.181 16.375 11.440 1.00 86.20 638 A 1
ATOM 4868 C CA . ALA A 1 638 ? 55.500 14.963 11.452 1.00 86.36 638 A 1
ATOM 4869 C C . ALA A 1 638 ? 54.782 14.264 10.295 1.00 86.54 638 A 1
ATOM 4870 O O . ALA A 1 638 ? 53.629 13.870 10.424 1.00 84.65 638 A 1
ATOM 4871 C CB . ALA A 1 638 ? 55.137 14.385 12.822 1.00 85.21 638 A 1
ATOM 4872 N N . GLY A 1 639 ? 55.446 14.176 9.146 1.00 83.56 639 A 1
ATOM 4873 C CA . GLY A 1 639 ? 54.914 13.534 7.945 1.00 82.55 639 A 1
ATOM 4874 C C . GLY A 1 639 ? 53.724 14.233 7.278 1.00 83.33 639 A 1
ATOM 4875 O O . GLY A 1 639 ? 53.165 13.682 6.340 1.00 80.13 639 A 1
ATOM 4876 N N . HIS A 1 640 ? 53.368 15.440 7.748 1.00 85.88 640 A 1
ATOM 4877 C CA . HIS A 1 640 ? 52.243 16.211 7.220 1.00 86.91 640 A 1
ATOM 4878 C C . HIS A 1 640 ? 52.660 17.052 6.006 1.00 86.25 640 A 1
ATOM 4879 O O . HIS A 1 640 ? 53.824 17.460 5.934 1.00 84.59 640 A 1
ATOM 4880 C CB . HIS A 1 640 ? 51.668 17.071 8.345 1.00 87.76 640 A 1
ATOM 4881 C CG . HIS A 1 640 ? 50.211 17.356 8.164 1.00 88.74 640 A 1
ATOM 4882 N ND1 . HIS A 1 640 ? 49.183 16.476 8.442 1.00 80.78 640 A 1
ATOM 4883 C CD2 . HIS A 1 640 ? 49.632 18.492 7.677 1.00 80.83 640 A 1
ATOM 4884 C CE1 . HIS A 1 640 ? 48.031 17.068 8.118 1.00 83.23 640 A 1
ATOM 4885 N NE2 . HIS A 1 640 ? 48.265 18.291 7.658 1.00 84.39 640 A 1
ATOM 4886 N N . PRO A 1 641 ? 51.749 17.338 5.052 1.00 85.87 641 A 1
ATOM 4887 C CA . PRO A 1 641 ? 52.039 18.243 3.942 1.00 85.34 641 A 1
ATOM 4888 C C . PRO A 1 641 ? 52.536 19.605 4.430 1.00 86.27 641 A 1
ATOM 4889 O O . PRO A 1 641 ? 52.066 20.129 5.433 1.00 85.41 641 A 1
ATOM 4890 C CB . PRO A 1 641 ? 50.734 18.369 3.148 1.00 83.05 641 A 1
ATOM 4891 C CG . PRO A 1 641 ? 49.972 17.093 3.476 1.00 80.63 641 A 1
ATOM 4892 C CD . PRO A 1 641 ? 50.389 16.810 4.914 1.00 83.06 641 A 1
ATOM 4893 N N . ALA A 1 642 ? 53.477 20.202 3.701 1.00 84.58 642 A 1
ATOM 4894 C CA . ALA A 1 642 ? 53.977 21.521 4.055 1.00 84.47 642 A 1
ATOM 4895 C C . ALA A 1 642 ? 52.874 22.579 3.892 1.00 86.05 642 A 1
ATOM 4896 O O . ALA A 1 642 ? 52.216 22.596 2.855 1.00 84.84 642 A 1
ATOM 4897 C CB . ALA A 1 642 ? 55.203 21.845 3.189 1.00 81.16 642 A 1
ATOM 4898 N N . PRO A 1 643 ? 52.697 23.482 4.872 1.00 88.07 643 A 1
ATOM 4899 C CA . PRO A 1 643 ? 51.700 24.526 4.763 1.00 88.77 643 A 1
ATOM 4900 C C . PRO A 1 643 ? 52.114 25.579 3.741 1.00 88.78 643 A 1
ATOM 4901 O O . PRO A 1 643 ? 53.293 25.733 3.405 1.00 87.08 643 A 1
ATOM 4902 C CB . PRO A 1 643 ? 51.573 25.097 6.177 1.00 88.05 643 A 1
ATOM 4903 C CG . PRO A 1 643 ? 52.993 24.961 6.719 1.00 85.69 643 A 1
ATOM 4904 C CD . PRO A 1 643 ? 53.483 23.653 6.088 1.00 87.71 643 A 1
ATOM 4905 N N . LEU A 1 644 ? 51.137 26.344 3.268 1.00 88.59 644 A 1
ATOM 4906 C CA . LEU A 1 644 ? 51.386 27.489 2.411 1.00 88.37 644 A 1
ATOM 4907 C C . LEU A 1 644 ? 51.539 28.744 3.266 1.00 89.11 644 A 1
ATOM 4908 O O . LEU A 1 644 ? 50.725 29.011 4.144 1.00 88.40 644 A 1
ATOM 4909 C CB . LEU A 1 644 ? 50.245 27.646 1.393 1.00 86.68 644 A 1
ATOM 4910 C CG . LEU A 1 644 ? 50.073 26.447 0.441 1.00 83.03 644 A 1
ATOM 4911 C CD1 . LEU A 1 644 ? 48.849 26.686 -0.445 1.00 74.31 644 A 1
ATOM 4912 C CD2 . LEU A 1 644 ? 51.286 26.261 -0.477 1.00 73.60 644 A 1
ATOM 4913 N N . LEU A 1 645 ? 52.559 29.549 2.968 1.00 88.27 645 A 1
ATOM 4914 C CA . LEU A 1 645 ? 52.716 30.894 3.509 1.00 87.51 645 A 1
ATOM 4915 C C . LEU A 1 645 ? 52.433 31.889 2.386 1.00 87.37 645 A 1
ATOM 4916 O O . LEU A 1 645 ? 53.098 31.852 1.348 1.00 84.84 645 A 1
ATOM 4917 C CB . LEU A 1 645 ? 54.120 31.032 4.107 1.00 85.52 645 A 1
ATOM 4918 C CG . LEU A 1 645 ? 54.217 32.194 5.115 1.00 80.28 645 A 1
ATOM 4919 C CD1 . LEU A 1 645 ? 53.601 31.808 6.453 1.00 71.98 645 A 1
ATOM 4920 C CD2 . LEU A 1 645 ? 55.676 32.549 5.354 1.00 71.45 645 A 1
ATOM 4921 N N . LEU A 1 646 ? 51.436 32.742 2.562 1.00 87.81 646 A 1
ATOM 4922 C CA . LEU A 1 646 ? 50.923 33.631 1.526 1.00 87.79 646 A 1
ATOM 4923 C C . LEU A 1 646 ? 50.952 35.096 1.994 1.00 87.49 646 A 1
ATOM 4924 O O . LEU A 1 646 ? 50.503 35.398 3.088 1.00 84.87 646 A 1
ATOM 4925 C CB . LEU A 1 646 ? 49.491 33.209 1.148 1.00 86.48 646 A 1
ATOM 4926 C CG . LEU A 1 646 ? 49.346 31.762 0.641 1.00 85.93 646 A 1
ATOM 4927 C CD1 . LEU A 1 646 ? 47.871 31.425 0.466 1.00 76.95 646 A 1
ATOM 4928 C CD2 . LEU A 1 646 ? 50.057 31.542 -0.694 1.00 77.77 646 A 1
ATOM 4929 N N . PRO A 1 647 ? 51.447 36.031 1.173 1.00 85.31 647 A 1
ATOM 4930 C CA . PRO A 1 647 ? 52.072 35.798 -0.123 1.00 84.40 647 A 1
ATOM 4931 C C . PRO A 1 647 ? 53.391 35.029 0.016 1.00 84.08 647 A 1
ATOM 4932 O O . PRO A 1 647 ? 54.068 35.165 1.030 1.00 79.13 647 A 1
ATOM 4933 C CB . PRO A 1 647 ? 52.266 37.191 -0.731 1.00 80.75 647 A 1
ATOM 4934 C CG . PRO A 1 647 ? 52.438 38.084 0.499 1.00 77.97 647 A 1
ATOM 4935 C CD . PRO A 1 647 ? 51.510 37.435 1.523 1.00 81.74 647 A 1
ATOM 4936 N N . PRO A 1 648 ? 53.783 34.247 -0.990 1.00 81.54 648 A 1
ATOM 4937 C CA . PRO A 1 648 ? 55.019 33.485 -0.941 1.00 79.15 648 A 1
ATOM 4938 C C . PRO A 1 648 ? 56.219 34.417 -0.803 1.00 78.21 648 A 1
ATOM 4939 O O . PRO A 1 648 ? 56.434 35.294 -1.646 1.00 73.47 648 A 1
ATOM 4940 C CB . PRO A 1 648 ? 55.081 32.671 -2.237 1.00 75.46 648 A 1
ATOM 4941 C CG . PRO A 1 648 ? 53.642 32.645 -2.748 1.00 74.10 648 A 1
ATOM 4942 C CD . PRO A 1 648 ? 53.062 33.965 -2.232 1.00 78.00 648 A 1
ATOM 4943 N N . ASP A 1 649 ? 57.040 34.208 0.247 1.00 78.32 649 A 1
ATOM 4944 C CA . ASP A 1 649 ? 58.321 34.897 0.398 1.00 76.39 649 A 1
ATOM 4945 C C . ASP A 1 649 ? 59.453 33.961 -0.046 1.00 75.58 649 A 1
ATOM 4946 O O . ASP A 1 649 ? 59.764 32.979 0.627 1.00 69.84 649 A 1
ATOM 4947 C CB . ASP A 1 649 ? 58.501 35.407 1.834 1.00 71.57 649 A 1
ATOM 4948 C CG . ASP A 1 649 ? 59.763 36.266 1.996 1.00 67.79 649 A 1
ATOM 4949 O OD1 . ASP A 1 649 ? 60.607 36.287 1.065 1.00 62.50 649 A 1
ATOM 4950 O OD2 . ASP A 1 649 ? 59.895 36.902 3.062 1.00 62.01 649 A 1
ATOM 4951 N N . PRO A 1 650 ? 60.108 34.242 -1.186 1.00 73.95 650 A 1
ATOM 4952 C CA . PRO A 1 650 ? 61.197 33.405 -1.666 1.00 70.88 650 A 1
ATOM 4953 C C . PRO A 1 650 ? 62.447 33.469 -0.785 1.00 70.00 650 A 1
ATOM 4954 O O . PRO A 1 650 ? 63.293 32.585 -0.883 1.00 65.46 650 A 1
ATOM 4955 C CB . PRO A 1 650 ? 61.471 33.900 -3.092 1.00 68.23 650 A 1
ATOM 4956 C CG . PRO A 1 650 ? 61.039 35.363 -3.064 1.00 68.21 650 A 1
ATOM 4957 C CD . PRO A 1 650 ? 59.853 35.357 -2.091 1.00 71.40 650 A 1
ATOM 4958 N N . GLU A 1 651 ? 62.595 34.491 0.080 1.00 74.44 651 A 1
ATOM 4959 C CA . GLU A 1 651 ? 63.726 34.610 1.007 1.00 72.69 651 A 1
ATOM 4960 C C . GLU A 1 651 ? 63.495 33.841 2.321 1.00 72.42 651 A 1
ATOM 4961 O O . GLU A 1 651 ? 64.459 33.370 2.925 1.00 67.01 651 A 1
ATOM 4962 C CB . GLU A 1 651 ? 64.053 36.081 1.300 1.00 69.79 651 A 1
ATOM 4963 C CG . GLU A 1 651 ? 64.501 36.852 0.048 1.00 64.81 651 A 1
ATOM 4964 C CD . GLU A 1 651 ? 65.259 38.163 0.347 1.00 56.39 651 A 1
ATOM 4965 O OE1 . GLU A 1 651 ? 65.849 38.705 -0.618 1.00 50.01 651 A 1
ATOM 4966 O OE2 . GLU A 1 651 ? 65.286 38.602 1.522 1.00 52.98 651 A 1
ATOM 4967 N N . GLN A 1 652 ? 62.265 33.673 2.738 1.00 69.61 652 A 1
ATOM 4968 C CA . GLN A 1 652 ? 61.869 32.908 3.923 1.00 69.36 652 A 1
ATOM 4969 C C . GLN A 1 652 ? 60.849 31.815 3.604 1.00 70.91 652 A 1
ATOM 4970 O O . GLN A 1 652 ? 59.726 31.827 4.100 1.00 65.27 652 A 1
ATOM 4971 C CB . GLN A 1 652 ? 61.404 33.853 5.039 1.00 63.47 652 A 1
ATOM 4972 C CG . GLN A 1 652 ? 62.531 34.756 5.532 1.00 58.25 652 A 1
ATOM 4973 C CD . GLN A 1 652 ? 62.293 35.306 6.943 1.00 52.27 652 A 1
ATOM 4974 O OE1 . GLN A 1 652 ? 61.367 34.959 7.645 1.00 49.48 652 A 1
ATOM 4975 N NE2 . GLN A 1 652 ? 63.169 36.160 7.420 1.00 47.95 652 A 1
ATOM 4976 N N . PRO A 1 653 ? 61.198 30.808 2.788 1.00 65.70 653 A 1
ATOM 4977 C CA . PRO A 1 653 ? 60.282 29.729 2.475 1.00 64.77 653 A 1
ATOM 4978 C C . PRO A 1 653 ? 59.995 28.917 3.747 1.00 66.39 653 A 1
ATOM 4979 O O . PRO A 1 653 ? 60.909 28.320 4.330 1.00 63.85 653 A 1
ATOM 4980 C CB . PRO A 1 653 ? 60.963 28.909 1.379 1.00 61.10 653 A 1
ATOM 4981 C CG . PRO A 1 653 ? 62.455 29.148 1.624 1.00 60.34 653 A 1
ATOM 4982 C CD . PRO A 1 653 ? 62.493 30.577 2.164 1.00 63.15 653 A 1
ATOM 4983 N N . LEU A 1 654 ? 58.746 28.843 4.147 1.00 70.23 654 A 1
ATOM 4984 C CA . LEU A 1 654 ? 58.308 28.007 5.249 1.00 70.53 654 A 1
ATOM 4985 C C . LEU A 1 654 ? 58.330 26.539 4.804 1.00 71.81 654 A 1
ATOM 4986 O O . LEU A 1 654 ? 57.349 26.012 4.292 1.00 68.05 654 A 1
ATOM 4987 C CB . LEU A 1 654 ? 56.928 28.480 5.734 1.00 67.06 654 A 1
ATOM 4988 C CG . LEU A 1 654 ? 56.562 27.904 7.118 1.00 63.98 654 A 1
ATOM 4989 C CD1 . LEU A 1 654 ? 57.327 28.614 8.229 1.00 59.30 654 A 1
ATOM 4990 C CD2 . LEU A 1 654 ? 55.078 28.098 7.384 1.00 60.04 654 A 1
ATOM 4991 N N . ARG A 1 655 ? 59.462 25.874 4.975 1.00 69.14 655 A 1
ATOM 4992 C CA . ARG A 1 655 ? 59.598 24.442 4.714 1.00 68.83 655 A 1
ATOM 4993 C C . ARG A 1 655 ? 59.816 23.722 6.035 1.00 70.49 655 A 1
ATOM 4994 O O . ARG A 1 655 ? 60.860 23.937 6.654 1.00 65.46 655 A 1
ATOM 4995 C CB . ARG A 1 655 ? 60.719 24.144 3.716 1.00 63.01 655 A 1
ATOM 4996 C CG . ARG A 1 655 ? 60.326 24.591 2.310 1.00 57.04 655 A 1
ATOM 4997 C CD . ARG A 1 655 ? 61.375 24.122 1.294 1.00 52.07 655 A 1
ATOM 4998 N NE . ARG A 1 655 ? 61.039 24.574 -0.061 1.00 46.99 655 A 1
ATOM 4999 C CZ . ARG A 1 655 ? 61.612 24.185 -1.189 1.00 41.27 655 A 1
ATOM 5000 N NH1 . ARG A 1 655 ? 62.600 23.328 -1.181 1.00 39.33 655 A 1
ATOM 5001 N NH2 . ARG A 1 655 ? 61.203 24.657 -2.324 1.00 36.89 655 A 1
ATOM 5002 N N . PRO A 1 656 ? 58.878 22.893 6.467 1.00 69.22 656 A 1
ATOM 5003 C CA . PRO A 1 656 ? 59.068 22.102 7.668 1.00 68.19 656 A 1
ATOM 5004 C C . PRO A 1 656 ? 60.296 21.199 7.526 1.00 70.15 656 A 1
ATOM 5005 O O . PRO A 1 656 ? 60.610 20.709 6.431 1.00 66.84 656 A 1
ATOM 5006 C CB . PRO A 1 656 ? 57.768 21.314 7.860 1.00 62.37 656 A 1
ATOM 5007 C CG . PRO A 1 656 ? 57.178 21.223 6.459 1.00 62.02 656 A 1
ATOM 5008 C CD . PRO A 1 656 ? 57.638 22.527 5.803 1.00 65.65 656 A 1
ATOM 5009 N N . VAL A 1 657 ? 60.997 20.971 8.632 1.00 69.06 657 A 1
ATOM 5010 C CA . VAL A 1 657 ? 62.090 19.999 8.672 1.00 69.30 657 A 1
ATOM 5011 C C . VAL A 1 657 ? 61.492 18.613 8.473 1.00 70.55 657 A 1
ATOM 5012 O O . VAL A 1 657 ? 60.501 18.281 9.125 1.00 65.20 657 A 1
ATOM 5013 C CB . VAL A 1 657 ? 62.896 20.086 9.974 1.00 63.87 657 A 1
ATOM 5014 C CG1 . VAL A 1 657 ? 64.055 19.090 9.995 1.00 58.10 657 A 1
ATOM 5015 C CG2 . VAL A 1 657 ? 63.496 21.485 10.160 1.00 59.47 657 A 1
ATOM 5016 N N . PRO A 1 658 ? 62.040 17.784 7.582 1.00 65.97 658 A 1
ATOM 5017 C CA . PRO A 1 658 ? 61.520 16.448 7.350 1.00 66.17 658 A 1
ATOM 5018 C C . PRO A 1 658 ? 61.535 15.620 8.635 1.00 67.87 658 A 1
ATOM 5019 O O . PRO A 1 658 ? 62.594 15.400 9.226 1.00 64.49 658 A 1
ATOM 5020 C CB . PRO A 1 658 ? 62.399 15.831 6.260 1.00 61.24 658 A 1
ATOM 5021 C CG . PRO A 1 658 ? 62.996 17.043 5.549 1.00 60.68 658 A 1
ATOM 5022 C CD . PRO A 1 658 ? 63.131 18.068 6.669 1.00 64.80 658 A 1
ATOM 5023 N N . ARG A 1 659 ? 60.378 15.125 9.041 1.00 70.17 659 A 1
ATOM 5024 C CA . ARG A 1 659 ? 60.189 14.189 10.144 1.00 72.72 659 A 1
ATOM 5025 C C . ARG A 1 659 ? 59.266 13.072 9.662 1.00 73.60 659 A 1
ATOM 5026 O O . ARG A 1 659 ? 58.323 13.363 8.935 1.00 70.28 659 A 1
ATOM 5027 C CB . ARG A 1 659 ? 59.604 14.955 11.344 1.00 70.77 659 A 1
ATOM 5028 C CG . ARG A 1 659 ? 59.396 14.055 12.557 1.00 66.87 659 A 1
ATOM 5029 C CD . ARG A 1 659 ? 58.671 14.789 13.669 1.00 63.53 659 A 1
ATOM 5030 N NE . ARG A 1 659 ? 58.335 13.883 14.765 1.00 61.54 659 A 1
ATOM 5031 C CZ . ARG A 1 659 ? 58.667 14.009 16.042 1.00 57.59 659 A 1
ATOM 5032 N NH1 . ARG A 1 659 ? 59.289 15.058 16.494 1.00 54.50 659 A 1
ATOM 5033 N NH2 . ARG A 1 659 ? 58.405 13.074 16.882 1.00 56.02 659 A 1
ATOM 5034 N N . PRO A 1 660 ? 59.522 11.808 10.049 1.00 70.22 660 A 1
ATOM 5035 C CA . PRO A 1 660 ? 58.608 10.730 9.704 1.00 71.68 660 A 1
ATOM 5036 C C . PRO A 1 660 ? 57.225 10.930 10.345 1.00 73.79 660 A 1
ATOM 5037 O O . PRO A 1 660 ? 57.069 11.704 11.298 1.00 72.38 660 A 1
ATOM 5038 C CB . PRO A 1 660 ? 59.302 9.448 10.179 1.00 66.79 660 A 1
ATOM 5039 C CG . PRO A 1 660 ? 60.187 9.918 11.332 1.00 66.83 660 A 1
ATOM 5040 C CD . PRO A 1 660 ? 60.592 11.332 10.908 1.00 72.12 660 A 1
ATOM 5041 N N . VAL A 1 661 ? 56.252 10.218 9.813 1.00 73.16 661 A 1
ATOM 5042 C CA . VAL A 1 661 ? 54.910 10.152 10.393 1.00 72.77 661 A 1
ATOM 5043 C C . VAL A 1 661 ? 54.963 9.630 11.832 1.00 72.64 661 A 1
ATOM 5044 O O . VAL A 1 661 ? 55.871 8.877 12.205 1.00 72.32 661 A 1
ATOM 5045 C CB . VAL A 1 661 ? 53.945 9.294 9.542 1.00 70.69 661 A 1
ATOM 5046 C CG1 . VAL A 1 661 ? 53.639 9.963 8.208 1.00 63.66 661 A 1
ATOM 5047 C CG2 . VAL A 1 661 ? 54.497 7.895 9.249 1.00 65.98 661 A 1
ATOM 5048 N N . LEU A 1 662 ? 54.003 10.036 12.635 1.00 72.73 662 A 1
ATOM 5049 C CA . LEU A 1 662 ? 53.845 9.575 14.010 1.00 73.18 662 A 1
ATOM 5050 C C . LEU A 1 662 ? 53.547 8.069 14.043 1.00 72.70 662 A 1
ATOM 5051 O O . LEU A 1 662 ? 52.800 7.567 13.210 1.00 72.06 662 A 1
ATOM 5052 C CB . LEU A 1 662 ? 52.723 10.372 14.684 1.00 72.97 662 A 1
ATOM 5053 C CG . LEU A 1 662 ? 53.007 11.874 14.822 1.00 71.97 662 A 1
ATOM 5054 C CD1 . LEU A 1 662 ? 51.714 12.604 15.179 1.00 65.41 662 A 1
ATOM 5055 C CD2 . LEU A 1 662 ? 54.036 12.154 15.916 1.00 68.22 662 A 1
ATOM 5056 N N . GLY A 1 663 ? 54.159 7.374 15.001 1.00 68.93 663 A 1
ATOM 5057 C CA . GLY A 1 663 ? 54.155 5.919 15.107 1.00 64.25 663 A 1
ATOM 5058 C C . GLY A 1 663 ? 55.379 5.237 14.489 1.00 64.55 663 A 1
ATOM 5059 O O . GLY A 1 663 ? 55.634 4.066 14.789 1.00 61.13 663 A 1
ATOM 5060 N N . LEU A 1 664 ? 56.159 5.948 13.662 1.00 68.29 664 A 1
ATOM 5061 C CA . LEU A 1 664 ? 57.343 5.394 12.997 1.00 66.79 664 A 1
ATOM 5062 C C . LEU A 1 664 ? 58.694 5.973 13.473 1.00 65.86 664 A 1
ATOM 5063 O O . LEU A 1 664 ? 59.741 5.406 13.148 1.00 59.61 664 A 1
ATOM 5064 C CB . LEU A 1 664 ? 57.204 5.521 11.469 1.00 62.15 664 A 1
ATOM 5065 C CG . LEU A 1 664 ? 56.101 4.633 10.856 1.00 57.73 664 A 1
ATOM 5066 C CD1 . LEU A 1 664 ? 56.034 4.886 9.347 1.00 51.44 664 A 1
ATOM 5067 C CD2 . LEU A 1 664 ? 56.379 3.138 11.036 1.00 54.27 664 A 1
ATOM 5068 N N . GLY A 1 665 ? 58.693 7.075 14.218 1.00 62.82 665 A 1
ATOM 5069 C CA . GLY A 1 665 ? 59.928 7.602 14.803 1.00 64.14 665 A 1
ATOM 5070 C C . GLY A 1 665 ? 59.880 9.074 15.185 1.00 66.30 665 A 1
ATOM 5071 O O . GLY A 1 665 ? 58.942 9.800 14.895 1.00 60.60 665 A 1
ATOM 5072 N N . SER A 1 666 ? 60.954 9.520 15.850 1.00 63.71 666 A 1
ATOM 5073 C CA . SER A 1 666 ? 61.118 10.869 16.388 1.00 62.75 666 A 1
ATOM 5074 C C . SER A 1 666 ? 62.214 11.659 15.667 1.00 62.21 666 A 1
ATOM 5075 O O . SER A 1 666 ? 63.039 11.098 14.944 1.00 57.15 666 A 1
ATOM 5076 C CB . SER A 1 666 ? 61.391 10.779 17.898 1.00 58.39 666 A 1
ATOM 5077 O OG . SER A 1 666 ? 62.542 10.002 18.171 1.00 53.93 666 A 1
ATOM 5078 N N . GLY A 1 667 ? 62.238 12.977 15.875 1.00 61.39 667 A 1
ATOM 5079 C CA . GLY A 1 667 ? 63.280 13.852 15.350 1.00 60.64 667 A 1
ATOM 5080 C C . GLY A 1 667 ? 62.978 15.329 15.572 1.00 62.46 667 A 1
ATOM 5081 O O . GLY A 1 667 ? 61.827 15.712 15.737 1.00 56.34 667 A 1
ATOM 5082 N N . GLU A 1 668 ? 64.020 16.174 15.570 1.00 62.48 668 A 1
ATOM 5083 C CA . GLU A 1 668 ? 63.835 17.625 15.597 1.00 62.10 668 A 1
ATOM 5084 C C . GLU A 1 668 ? 63.163 18.096 14.312 1.00 65.01 668 A 1
ATOM 5085 O O . GLU A 1 668 ? 63.621 17.764 13.213 1.00 59.11 668 A 1
ATOM 5086 C CB . GLU A 1 668 ? 65.175 18.354 15.795 1.00 54.31 668 A 1
ATOM 5087 C CG . GLU A 1 668 ? 65.736 18.217 17.222 1.00 48.08 668 A 1
ATOM 5088 C CD . GLU A 1 668 ? 67.051 18.999 17.437 1.00 42.15 668 A 1
ATOM 5089 O OE1 . GLU A 1 668 ? 67.493 19.079 18.610 1.00 37.55 668 A 1
ATOM 5090 O OE2 . GLU A 1 668 ? 67.630 19.481 16.445 1.00 39.19 668 A 1
ATOM 5091 N N . ALA A 1 669 ? 62.090 18.862 14.438 1.00 67.37 669 A 1
ATOM 5092 C CA . ALA A 1 669 ? 61.243 19.234 13.312 1.00 67.71 669 A 1
ATOM 5093 C C . ALA A 1 669 ? 60.780 20.701 13.338 1.00 73.33 669 A 1
ATOM 5094 O O . ALA A 1 669 ? 59.839 21.047 12.636 1.00 68.35 669 A 1
ATOM 5095 C CB . ALA A 1 669 ? 60.062 18.256 13.277 1.00 57.92 669 A 1
ATOM 5096 N N . VAL A 1 670 ? 61.388 21.543 14.159 1.00 75.96 670 A 1
ATOM 5097 C CA . VAL A 1 670 ? 60.932 22.918 14.385 1.00 78.58 670 A 1
ATOM 5098 C C . VAL A 1 670 ? 61.590 23.888 13.406 1.00 80.13 670 A 1
ATOM 5099 O O . VAL A 1 670 ? 62.804 23.882 13.226 1.00 78.14 670 A 1
ATOM 5100 C CB . VAL A 1 670 ? 61.135 23.355 15.849 1.00 76.13 670 A 1
ATOM 5101 C CG1 . VAL A 1 670 ? 60.480 24.714 16.115 1.00 67.49 670 A 1
ATOM 5102 C CG2 . VAL A 1 670 ? 60.532 22.344 16.827 1.00 68.25 670 A 1
ATOM 5103 N N . VAL A 1 671 ? 60.807 24.754 12.804 1.00 82.56 671 A 1
ATOM 5104 C CA . VAL A 1 671 ? 61.230 25.894 11.988 1.00 83.28 671 A 1
ATOM 5105 C C . VAL A 1 671 ? 60.564 27.141 12.533 1.00 85.13 671 A 1
ATOM 5106 O O . VAL A 1 671 ? 59.371 27.126 12.800 1.00 84.43 671 A 1
ATOM 5107 C CB . VAL A 1 671 ? 60.871 25.688 10.508 1.00 80.54 671 A 1
ATOM 5108 C CG1 . VAL A 1 671 ? 61.196 26.911 9.635 1.00 68.00 671 A 1
ATOM 5109 C CG2 . VAL A 1 671 ? 61.654 24.515 9.920 1.00 68.38 671 A 1
ATOM 5110 N N . THR A 1 672 ? 61.315 28.231 12.654 1.00 85.51 672 A 1
ATOM 5111 C CA . THR A 1 672 ? 60.809 29.522 13.126 1.00 85.73 672 A 1
ATOM 5112 C C . THR A 1 672 ? 60.945 30.563 12.026 1.00 85.55 672 A 1
ATOM 5113 O O . THR A 1 672 ? 62.012 30.680 11.421 1.00 83.39 672 A 1
ATOM 5114 C CB . THR A 1 672 ? 61.536 29.974 14.403 1.00 84.26 672 A 1
ATOM 5115 O OG1 . THR A 1 672 ? 61.615 28.936 15.341 1.00 73.91 672 A 1
ATOM 5116 C CG2 . THR A 1 672 ? 60.828 31.141 15.081 1.00 72.01 672 A 1
ATOM 5117 N N . VAL A 1 673 ? 59.886 31.317 11.765 1.00 86.34 673 A 1
ATOM 5118 C CA . VAL A 1 673 ? 59.847 32.365 10.743 1.00 86.47 673 A 1
ATOM 5119 C C . VAL A 1 673 ? 59.168 33.611 11.294 1.00 87.93 673 A 1
ATOM 5120 O O . VAL A 1 673 ? 58.089 33.529 11.867 1.00 87.33 673 A 1
ATOM 5121 C CB . VAL A 1 673 ? 59.133 31.867 9.462 1.00 83.75 673 A 1
ATOM 5122 C CG1 . VAL A 1 673 ? 59.100 32.924 8.369 1.00 70.51 673 A 1
ATOM 5123 C CG2 . VAL A 1 673 ? 59.836 30.639 8.870 1.00 71.36 673 A 1
ATOM 5124 N N . GLU A 1 674 ? 59.794 34.768 11.117 1.00 87.57 674 A 1
ATOM 5125 C CA . GLU A 1 674 ? 59.136 36.065 11.303 1.00 87.64 674 A 1
ATOM 5126 C C . GLU A 1 674 ? 58.358 36.441 10.049 1.00 87.60 674 A 1
ATOM 5127 O O . GLU A 1 674 ? 58.881 36.370 8.938 1.00 85.83 674 A 1
ATOM 5128 C CB . GLU A 1 674 ? 60.141 37.178 11.634 1.00 86.47 674 A 1
ATOM 5129 C CG . GLU A 1 674 ? 60.276 37.434 13.139 1.00 76.41 674 A 1
ATOM 5130 C CD . GLU A 1 674 ? 61.218 38.597 13.494 1.00 72.84 674 A 1
ATOM 5131 O OE1 . GLU A 1 674 ? 61.199 39.026 14.671 1.00 65.38 674 A 1
ATOM 5132 O OE2 . GLU A 1 674 ? 61.960 39.054 12.604 1.00 67.55 674 A 1
ATOM 5133 N N . VAL A 1 675 ? 57.117 36.883 10.218 1.00 87.61 675 A 1
ATOM 5134 C CA . VAL A 1 675 ? 56.236 37.231 9.104 1.00 88.01 675 A 1
ATOM 5135 C C . VAL A 1 675 ? 55.741 38.673 9.197 1.00 88.41 675 A 1
ATOM 5136 O O . VAL A 1 675 ? 55.495 39.178 10.300 1.00 87.12 675 A 1
ATOM 5137 C CB . VAL A 1 675 ? 55.072 36.235 8.960 1.00 86.84 675 A 1
ATOM 5138 C CG1 . VAL A 1 675 ? 55.593 34.827 8.672 1.00 78.76 675 A 1
ATOM 5139 C CG2 . VAL A 1 675 ? 54.159 36.175 10.182 1.00 78.63 675 A 1
ATOM 5140 N N . PRO A 1 676 ? 55.581 39.387 8.081 1.00 88.31 676 A 1
ATOM 5141 C CA . PRO A 1 676 ? 54.942 40.696 8.081 1.00 87.92 676 A 1
ATOM 5142 C C . PRO A 1 676 ? 53.441 40.590 8.392 1.00 88.94 676 A 1
ATOM 5143 O O . PRO A 1 676 ? 52.823 39.544 8.216 1.00 87.17 676 A 1
ATOM 5144 C CB . PRO A 1 676 ? 55.221 41.286 6.697 1.00 85.25 676 A 1
ATOM 5145 C CG . PRO A 1 676 ? 55.383 40.054 5.808 1.00 83.16 676 A 1
ATOM 5146 C CD . PRO A 1 676 ? 55.972 39.000 6.743 1.00 86.18 676 A 1
ATOM 5147 N N . ALA A 1 677 ? 52.848 41.703 8.835 1.00 89.25 677 A 1
ATOM 5148 C CA . ALA A 1 677 ? 51.406 41.795 9.019 1.00 89.20 677 A 1
ATOM 5149 C C . ALA A 1 677 ? 50.669 41.541 7.693 1.00 89.16 677 A 1
ATOM 5150 O O . ALA A 1 677 ? 51.119 41.983 6.639 1.00 86.03 677 A 1
ATOM 5151 C CB . ALA A 1 677 ? 51.049 43.169 9.600 1.00 87.69 677 A 1
ATOM 5152 N N . GLY A 1 678 ? 49.534 40.838 7.752 1.00 88.47 678 A 1
ATOM 5153 C CA . GLY A 1 678 ? 48.758 40.402 6.588 1.00 88.26 678 A 1
ATOM 5154 C C . GLY A 1 678 ? 49.252 39.100 5.954 1.00 89.46 678 A 1
ATOM 5155 O O . GLY A 1 678 ? 48.740 38.702 4.913 1.00 86.25 678 A 1
ATOM 5156 N N . THR A 1 679 ? 50.240 38.421 6.565 1.00 89.93 679 A 1
ATOM 5157 C CA . THR A 1 679 ? 50.652 37.092 6.110 1.00 90.18 679 A 1
ATOM 5158 C C . THR A 1 679 ? 49.612 36.058 6.500 1.00 91.06 679 A 1
ATOM 5159 O O . THR A 1 679 ? 49.210 35.992 7.652 1.00 89.85 679 A 1
ATOM 5160 C CB . THR A 1 679 ? 52.021 36.701 6.684 1.00 88.64 679 A 1
ATOM 5161 O OG1 . THR A 1 679 ? 52.983 37.644 6.278 1.00 79.28 679 A 1
ATOM 5162 C CG2 . THR A 1 679 ? 52.505 35.339 6.199 1.00 77.72 679 A 1
ATOM 5163 N N . THR A 1 680 ? 49.233 35.214 5.551 1.00 91.20 680 A 1
ATOM 5164 C CA . THR A 1 680 ? 48.300 34.111 5.783 1.00 91.74 680 A 1
ATOM 5165 C C . THR A 1 680 ? 49.034 32.773 5.732 1.00 91.68 680 A 1
ATOM 5166 O O . THR A 1 680 ? 49.669 32.451 4.725 1.00 90.09 680 A 1
ATOM 5167 C CB . THR A 1 680 ? 47.143 34.148 4.772 1.00 91.35 680 A 1
ATOM 5168 O OG1 . THR A 1 680 ? 46.481 35.390 4.874 1.00 80.02 680 A 1
ATOM 5169 C CG2 . THR A 1 680 ? 46.095 33.069 5.043 1.00 78.49 680 A 1
ATOM 5170 N N . LEU A 1 681 ? 48.939 32.004 6.803 1.00 92.12 681 A 1
ATOM 5171 C CA . LEU A 1 681 ? 49.354 30.609 6.870 1.00 92.56 681 A 1
ATOM 5172 C C . LEU A 1 681 ? 48.156 29.725 6.514 1.00 93.03 681 A 1
ATOM 5173 O O . LEU A 1 681 ? 47.092 29.875 7.094 1.00 92.26 681 A 1
ATOM 5174 C CB . LEU A 1 681 ? 49.871 30.317 8.287 1.00 92.06 681 A 1
ATOM 5175 C CG . LEU A 1 681 ? 50.393 28.879 8.480 1.00 90.86 681 A 1
ATOM 5176 C CD1 . LEU A 1 681 ? 51.698 28.653 7.727 1.00 81.13 681 A 1
ATOM 5177 C CD2 . LEU A 1 681 ? 50.659 28.627 9.965 1.00 81.17 681 A 1
ATOM 5178 N N . VAL A 1 682 ? 48.334 28.789 5.586 1.00 91.86 682 A 1
ATOM 5179 C CA . VAL A 1 682 ? 47.310 27.811 5.209 1.00 91.66 682 A 1
ATOM 5180 C C . VAL A 1 682 ? 47.836 26.421 5.502 1.00 91.68 682 A 1
ATOM 5181 O O . VAL A 1 682 ? 48.742 25.936 4.829 1.00 90.82 682 A 1
ATOM 5182 C CB . VAL A 1 682 ? 46.891 27.953 3.731 1.00 90.94 682 A 1
ATOM 5183 C CG1 . VAL A 1 682 ? 45.717 27.029 3.408 1.00 82.30 682 A 1
ATOM 5184 C CG2 . VAL A 1 682 ? 46.466 29.389 3.404 1.00 80.36 682 A 1
ATOM 5185 N N . MET A 1 683 ? 47.286 25.791 6.522 1.00 91.43 683 A 1
ATOM 5186 C CA . MET A 1 683 ? 47.539 24.400 6.889 1.00 92.17 683 A 1
ATOM 5187 C C . MET A 1 683 ? 46.425 23.536 6.282 1.00 91.82 683 A 1
ATOM 5188 O O . MET A 1 683 ? 45.266 23.943 6.285 1.00 90.59 683 A 1
ATOM 5189 C CB . MET A 1 683 ? 47.576 24.251 8.414 1.00 92.22 683 A 1
ATOM 5190 C CG . MET A 1 683 ? 48.533 25.237 9.094 1.00 90.80 683 A 1
ATOM 5191 S SD . MET A 1 683 ? 48.481 25.234 10.920 1.00 90.36 683 A 1
ATOM 5192 C CE . MET A 1 683 ? 49.267 23.643 11.266 1.00 77.84 683 A 1
ATOM 5193 N N . PHE A 1 684 ? 46.766 22.366 5.747 1.00 91.55 684 A 1
ATOM 5194 C CA . PHE A 1 684 ? 45.802 21.505 5.071 1.00 91.08 684 A 1
ATOM 5195 C C . PHE A 1 684 ? 46.230 20.039 5.145 1.00 90.49 684 A 1
ATOM 5196 O O . PHE A 1 684 ? 47.421 19.744 5.262 1.00 88.75 684 A 1
ATOM 5197 C CB . PHE A 1 684 ? 45.613 21.963 3.620 1.00 89.47 684 A 1
ATOM 5198 C CG . PHE A 1 684 ? 46.884 21.978 2.796 1.00 89.11 684 A 1
ATOM 5199 C CD1 . PHE A 1 684 ? 47.709 23.119 2.774 1.00 79.29 684 A 1
ATOM 5200 C CD2 . PHE A 1 684 ? 47.269 20.837 2.080 1.00 78.99 684 A 1
ATOM 5201 C CE1 . PHE A 1 684 ? 48.912 23.106 2.068 1.00 78.62 684 A 1
ATOM 5202 C CE2 . PHE A 1 684 ? 48.474 20.818 1.368 1.00 78.21 684 A 1
ATOM 5203 C CZ . PHE A 1 684 ? 49.299 21.952 1.368 1.00 84.24 684 A 1
ATOM 5204 N N . THR A 1 685 ? 45.253 19.139 5.070 1.00 90.04 685 A 1
ATOM 5205 C CA . THR A 1 685 ? 45.484 17.697 4.951 1.00 88.96 685 A 1
ATOM 5206 C C . THR A 1 685 ? 45.643 17.280 3.487 1.00 87.21 685 A 1
ATOM 5207 O O . THR A 1 685 ? 45.403 18.072 2.572 1.00 83.95 685 A 1
ATOM 5208 C CB . THR A 1 685 ? 44.358 16.907 5.644 1.00 87.55 685 A 1
ATOM 5209 O OG1 . THR A 1 685 ? 43.106 17.300 5.140 1.00 79.70 685 A 1
ATOM 5210 C CG2 . THR A 1 685 ? 44.383 17.175 7.144 1.00 78.60 685 A 1
ATOM 5211 N N . ASP A 1 686 ? 46.141 16.077 3.265 1.00 85.97 686 A 1
ATOM 5212 C CA . ASP A 1 686 ? 46.419 15.594 1.918 1.00 83.94 686 A 1
ATOM 5213 C C . ASP A 1 686 ? 45.156 15.364 1.095 1.00 82.84 686 A 1
ATOM 5214 O O . ASP A 1 686 ? 45.166 15.652 -0.109 1.00 78.62 686 A 1
ATOM 5215 C CB . ASP A 1 686 ? 47.362 14.384 1.946 1.00 80.29 686 A 1
ATOM 5216 C CG . ASP A 1 686 ? 46.842 13.179 2.735 1.00 77.85 686 A 1
ATOM 5217 O OD1 . ASP A 1 686 ? 45.845 13.363 3.457 1.00 71.59 686 A 1
ATOM 5218 O OD2 . ASP A 1 686 ? 47.531 12.144 2.642 1.00 72.32 686 A 1
ATOM 5219 N N . GLY A 1 687 ? 44.025 15.022 1.716 1.00 82.97 687 A 1
ATOM 5220 C CA . GLY A 1 687 ? 42.733 14.951 1.047 1.00 81.79 687 A 1
ATOM 5221 C C . GLY A 1 687 ? 42.339 16.248 0.324 1.00 81.47 687 A 1
ATOM 5222 O O . GLY A 1 687 ? 41.619 16.221 -0.675 1.00 78.96 687 A 1
ATOM 5223 N N . VAL A 1 688 ? 42.854 17.398 0.740 1.00 83.02 688 A 1
ATOM 5224 C CA . VAL A 1 688 ? 42.616 18.693 0.061 1.00 82.04 688 A 1
ATOM 5225 C C . VAL A 1 688 ? 43.258 18.740 -1.327 1.00 80.61 688 A 1
ATOM 5226 O O . VAL A 1 688 ? 42.707 19.348 -2.251 1.00 77.18 688 A 1
ATOM 5227 C CB . VAL A 1 688 ? 43.123 19.862 0.921 1.00 81.21 688 A 1
ATOM 5228 C CG1 . VAL A 1 688 ? 43.040 21.212 0.219 1.00 73.87 688 A 1
ATOM 5229 C CG2 . VAL A 1 688 ? 42.289 19.966 2.201 1.00 73.86 688 A 1
ATOM 5230 N N . ILE A 1 689 ? 44.413 18.115 -1.488 1.00 81.37 689 A 1
ATOM 5231 C CA . ILE A 1 689 ? 45.194 18.148 -2.728 1.00 78.43 689 A 1
ATOM 5232 C C . ILE A 1 689 ? 45.113 16.851 -3.517 1.00 75.97 689 A 1
ATOM 5233 O O . ILE A 1 689 ? 45.432 16.845 -4.708 1.00 70.61 689 A 1
ATOM 5234 C CB . ILE A 1 689 ? 46.651 18.550 -2.443 1.00 75.32 689 A 1
ATOM 5235 C CG1 . ILE A 1 689 ? 47.319 17.652 -1.377 1.00 69.99 689 A 1
ATOM 5236 C CG2 . ILE A 1 689 ? 46.699 20.029 -2.033 1.00 65.67 689 A 1
ATOM 5237 C CD1 . ILE A 1 689 ? 48.843 17.838 -1.300 1.00 63.75 689 A 1
ATOM 5238 N N . GLU A 1 690 ? 44.692 15.779 -2.878 1.00 76.77 690 A 1
ATOM 5239 C CA . GLU A 1 690 ? 44.660 14.468 -3.481 1.00 74.34 690 A 1
ATOM 5240 C C . GLU A 1 690 ? 43.751 14.425 -4.706 1.00 72.52 690 A 1
ATOM 5241 O O . GLU A 1 690 ? 42.593 14.856 -4.712 1.00 67.98 690 A 1
ATOM 5242 C CB . GLU A 1 690 ? 44.297 13.395 -2.447 1.00 69.64 690 A 1
ATOM 5243 C CG . GLU A 1 690 ? 45.037 12.093 -2.778 1.00 63.00 690 A 1
ATOM 5244 C CD . GLU A 1 690 ? 44.678 10.902 -1.899 1.00 60.02 690 A 1
ATOM 5245 O OE1 . GLU A 1 690 ? 45.446 9.911 -1.985 1.00 53.82 690 A 1
ATOM 5246 O OE2 . GLU A 1 690 ? 43.606 10.948 -1.285 1.00 54.42 690 A 1
ATOM 5247 N N . ARG A 1 691 ? 44.280 13.907 -5.797 1.00 69.01 691 A 1
ATOM 5248 C CA . ARG A 1 691 ? 43.548 13.682 -7.039 1.00 66.53 691 A 1
ATOM 5249 C C . ARG A 1 691 ? 43.808 12.260 -7.502 1.00 65.66 691 A 1
ATOM 5250 O O . ARG A 1 691 ? 44.963 11.861 -7.653 1.00 61.16 691 A 1
ATOM 5251 C CB . ARG A 1 691 ? 43.954 14.677 -8.120 1.00 62.02 691 A 1
ATOM 5252 C CG . ARG A 1 691 ? 43.503 16.098 -7.793 1.00 56.94 691 A 1
ATOM 5253 C CD . ARG A 1 691 ? 43.837 17.024 -8.959 1.00 53.92 691 A 1
ATOM 5254 N NE . ARG A 1 691 ? 43.433 18.401 -8.681 1.00 48.62 691 A 1
ATOM 5255 C CZ . ARG A 1 691 ? 43.299 19.366 -9.564 1.00 43.60 691 A 1
ATOM 5256 N NH1 . ARG A 1 691 ? 43.520 19.174 -10.834 1.00 42.00 691 A 1
ATOM 5257 N NH2 . ARG A 1 691 ? 42.954 20.565 -9.179 1.00 39.24 691 A 1
ATOM 5258 N N . ARG A 1 692 ? 42.755 11.539 -7.826 1.00 61.59 692 A 1
ATOM 5259 C CA . ARG A 1 692 ? 42.876 10.192 -8.381 1.00 59.18 692 A 1
ATOM 5260 C C . ARG A 1 692 ? 43.767 10.195 -9.628 1.00 58.89 692 A 1
ATOM 5261 O O . ARG A 1 692 ? 43.442 10.820 -10.639 1.00 55.04 692 A 1
ATOM 5262 C CB . ARG A 1 692 ? 41.491 9.599 -8.689 1.00 55.14 692 A 1
ATOM 5263 C CG . ARG A 1 692 ? 40.795 9.042 -7.439 1.00 51.12 692 A 1
ATOM 5264 C CD . ARG A 1 692 ? 39.475 8.370 -7.822 1.00 46.44 692 A 1
ATOM 5265 N NE . ARG A 1 692 ? 38.818 7.729 -6.665 1.00 42.03 692 A 1
ATOM 5266 C CZ . ARG A 1 692 ? 37.638 7.118 -6.672 1.00 37.63 692 A 1
ATOM 5267 N NH1 . ARG A 1 692 ? 36.928 7.010 -7.758 1.00 35.39 692 A 1
ATOM 5268 N NH2 . ARG A 1 692 ? 37.148 6.616 -5.576 1.00 34.38 692 A 1
ATOM 5269 N N . GLY A 1 693 ? 44.875 9.489 -9.541 1.00 59.74 693 A 1
ATOM 5270 C CA . GLY A 1 693 ? 45.831 9.307 -10.632 1.00 58.91 693 A 1
ATOM 5271 C C . GLY A 1 693 ? 46.816 10.460 -10.858 1.00 61.08 693 A 1
ATOM 5272 O O . GLY A 1 693 ? 47.556 10.412 -11.846 1.00 57.25 693 A 1
ATOM 5273 N N . VAL A 1 694 ? 46.858 11.463 -9.980 1.00 64.45 694 A 1
ATOM 5274 C CA . VAL A 1 694 ? 47.828 12.566 -10.025 1.00 65.72 694 A 1
ATOM 5275 C C . VAL A 1 694 ? 48.755 12.470 -8.813 1.00 65.85 694 A 1
ATOM 5276 O O . VAL A 1 694 ? 48.301 12.146 -7.719 1.00 61.87 694 A 1
ATOM 5277 C CB . VAL A 1 694 ? 47.122 13.938 -10.100 1.00 62.59 694 A 1
ATOM 5278 C CG1 . VAL A 1 694 ? 48.120 15.085 -10.294 1.00 56.76 694 A 1
ATOM 5279 C CG2 . VAL A 1 694 ? 46.141 13.994 -11.276 1.00 57.22 694 A 1
ATOM 5280 N N . ASP A 1 695 ? 50.029 12.745 -9.002 1.00 65.08 695 A 1
ATOM 5281 C CA . ASP A 1 695 ? 51.017 12.744 -7.927 1.00 66.72 695 A 1
ATOM 5282 C C . ASP A 1 695 ? 50.729 13.887 -6.931 1.00 67.37 695 A 1
ATOM 5283 O O . ASP A 1 695 ? 50.428 15.016 -7.325 1.00 64.36 695 A 1
ATOM 5284 C CB . ASP A 1 695 ? 52.424 12.836 -8.539 1.00 62.12 695 A 1
ATOM 5285 C CG . ASP A 1 695 ? 53.572 12.503 -7.579 1.00 56.27 695 A 1
ATOM 5286 O OD1 . ASP A 1 695 ? 53.444 12.798 -6.371 1.00 49.92 695 A 1
ATOM 5287 O OD2 . ASP A 1 695 ? 54.603 11.990 -8.058 1.00 49.85 695 A 1
ATOM 5288 N N . LEU A 1 696 ? 50.856 13.607 -5.638 1.00 63.74 696 A 1
ATOM 5289 C CA . LEU A 1 696 ? 50.680 14.562 -4.541 1.00 64.55 696 A 1
ATOM 5290 C C . LEU A 1 696 ? 51.528 15.824 -4.709 1.00 66.91 696 A 1
ATOM 5291 O O . LEU A 1 696 ? 51.060 16.928 -4.449 1.00 65.96 696 A 1
ATOM 5292 C CB . LEU A 1 696 ? 51.017 13.841 -3.217 1.00 61.30 696 A 1
ATOM 5293 C CG . LEU A 1 696 ? 49.767 13.547 -2.357 1.00 56.74 696 A 1
ATOM 5294 C CD1 . LEU A 1 696 ? 49.878 12.188 -1.682 1.00 51.45 696 A 1
ATOM 5295 C CD2 . LEU A 1 696 ? 49.603 14.609 -1.279 1.00 52.72 696 A 1
ATOM 5296 N N . PHE A 1 697 ? 52.751 15.691 -5.233 1.00 66.86 697 A 1
ATOM 5297 C CA . PHE A 1 697 ? 53.620 16.838 -5.498 1.00 67.41 697 A 1
ATOM 5298 C C . PHE A 1 697 ? 53.076 17.761 -6.592 1.00 69.95 697 A 1
ATOM 5299 O O . PHE A 1 697 ? 53.144 18.983 -6.448 1.00 67.27 697 A 1
ATOM 5300 C CB . PHE A 1 697 ? 55.023 16.354 -5.880 1.00 62.90 697 A 1
ATOM 5301 C CG . PHE A 1 697 ? 55.859 15.963 -4.686 1.00 58.02 697 A 1
ATOM 5302 C CD1 . PHE A 1 697 ? 56.491 16.961 -3.924 1.00 50.86 697 A 1
ATOM 5303 C CD2 . PHE A 1 697 ? 56.008 14.613 -4.318 1.00 50.73 697 A 1
ATOM 5304 C CE1 . PHE A 1 697 ? 57.267 16.612 -2.797 1.00 44.05 697 A 1
ATOM 5305 C CE2 . PHE A 1 697 ? 56.771 14.264 -3.196 1.00 44.40 697 A 1
ATOM 5306 C CZ . PHE A 1 697 ? 57.398 15.264 -2.437 1.00 45.07 697 A 1
ATOM 5307 N N . GLU A 1 698 ? 52.511 17.223 -7.665 1.00 67.01 698 A 1
ATOM 5308 C CA . GLU A 1 698 ? 51.869 18.030 -8.705 1.00 67.94 698 A 1
ATOM 5309 C C . GLU A 1 698 ? 50.611 18.723 -8.165 1.00 69.57 698 A 1
ATOM 5310 O O . GLU A 1 698 ? 50.342 19.880 -8.497 1.00 67.66 698 A 1
ATOM 5311 C CB . GLU A 1 698 ? 51.489 17.190 -9.928 1.00 65.66 698 A 1
ATOM 5312 C CG . GLU A 1 698 ? 52.698 16.766 -10.778 1.00 59.64 698 A 1
ATOM 5313 C CD . GLU A 1 698 ? 52.293 16.203 -12.156 1.00 53.11 698 A 1
ATOM 5314 O OE1 . GLU A 1 698 ? 53.142 16.273 -13.089 1.00 47.57 698 A 1
ATOM 5315 O OE2 . GLU A 1 698 ? 51.140 15.754 -12.301 1.00 50.16 698 A 1
ATOM 5316 N N . SER A 1 699 ? 49.880 18.055 -7.300 1.00 71.69 699 A 1
ATOM 5317 C CA . SER A 1 699 ? 48.683 18.586 -6.666 1.00 72.27 699 A 1
ATOM 5318 C C . SER A 1 699 ? 49.009 19.724 -5.687 1.00 75.09 699 A 1
ATOM 5319 O O . SER A 1 699 ? 48.319 20.741 -5.683 1.00 74.41 699 A 1
ATOM 5320 C CB . SER A 1 699 ? 47.939 17.455 -5.965 1.00 68.29 699 A 1
ATOM 5321 O OG . SER A 1 699 ? 47.603 16.446 -6.905 1.00 61.08 699 A 1
ATOM 5322 N N . LEU A 1 700 ? 50.094 19.614 -4.939 1.00 73.81 700 A 1
ATOM 5323 C CA . LEU A 1 700 ? 50.633 20.675 -4.075 1.00 74.01 700 A 1
ATOM 5324 C C . LEU A 1 700 ? 50.987 21.934 -4.868 1.00 75.88 700 A 1
ATOM 5325 O O . LEU A 1 700 ? 50.585 23.043 -4.512 1.00 76.20 700 A 1
ATOM 5326 C CB . LEU A 1 700 ? 51.867 20.128 -3.331 1.00 72.75 700 A 1
ATOM 5327 C CG . LEU A 1 700 ? 51.663 20.055 -1.806 1.00 67.54 700 A 1
ATOM 5328 C CD1 . LEU A 1 700 ? 52.460 18.895 -1.213 1.00 60.47 700 A 1
ATOM 5329 C CD2 . LEU A 1 700 ? 52.105 21.342 -1.129 1.00 61.28 700 A 1
ATOM 5330 N N . ASP A 1 701 ? 51.682 21.783 -6.007 1.00 75.64 701 A 1
ATOM 5331 C CA . ASP A 1 701 ? 52.007 22.879 -6.914 1.00 75.76 701 A 1
ATOM 5332 C C . ASP A 1 701 ? 50.759 23.508 -7.546 1.00 76.37 701 A 1
ATOM 5333 O O . ASP A 1 701 ? 50.762 24.681 -7.936 1.00 75.92 701 A 1
ATOM 5334 C CB . ASP A 1 701 ? 52.928 22.363 -8.031 1.00 73.53 701 A 1
ATOM 5335 C CG . ASP A 1 701 ? 54.418 22.668 -7.847 1.00 67.84 701 A 1
ATOM 5336 O OD1 . ASP A 1 701 ? 54.811 23.216 -6.793 1.00 60.18 701 A 1
ATOM 5337 O OD2 . ASP A 1 701 ? 55.159 22.432 -8.824 1.00 59.08 701 A 1
ATOM 5338 N N . GLN A 1 702 ? 49.674 22.742 -7.663 1.00 77.77 702 A 1
ATOM 5339 C CA . GLN A 1 702 ? 48.402 23.234 -8.175 1.00 77.57 702 A 1
ATOM 5340 C C . GLN A 1 702 ? 47.645 24.033 -7.116 1.00 79.53 702 A 1
ATOM 5341 O O . GLN A 1 702 ? 47.186 25.131 -7.420 1.00 78.49 702 A 1
ATOM 5342 C CB . GLN A 1 702 ? 47.605 22.067 -8.764 1.00 73.87 702 A 1
ATOM 5343 C CG . GLN A 1 702 ? 46.559 22.587 -9.753 1.00 67.38 702 A 1
ATOM 5344 C CD . GLN A 1 702 ? 46.025 21.488 -10.692 1.00 62.10 702 A 1
ATOM 5345 O OE1 . GLN A 1 702 ? 46.098 20.301 -10.447 1.00 55.72 702 A 1
ATOM 5346 N NE2 . GLN A 1 702 ? 45.462 21.861 -11.820 1.00 54.15 702 A 1
ATOM 5347 N N . LEU A 1 703 ? 47.612 23.568 -5.865 1.00 79.68 703 A 1
ATOM 5348 C CA . LEU A 1 703 ? 47.057 24.313 -4.734 1.00 80.48 703 A 1
ATOM 5349 C C . LEU A 1 703 ? 47.783 25.647 -4.541 1.00 81.84 703 A 1
ATOM 5350 O O . LEU A 1 703 ? 47.135 26.690 -4.447 1.00 82.06 703 A 1
ATOM 5351 C CB . LEU A 1 703 ? 47.137 23.449 -3.466 1.00 80.03 703 A 1
ATOM 5352 C CG . LEU A 1 703 ? 46.514 24.137 -2.234 1.00 78.94 703 A 1
ATOM 5353 C CD1 . LEU A 1 703 ? 45.001 24.291 -2.360 1.00 71.87 703 A 1
ATOM 5354 C CD2 . LEU A 1 703 ? 46.812 23.324 -0.978 1.00 73.14 703 A 1
ATOM 5355 N N . ALA A 1 704 ? 49.108 25.637 -4.574 1.00 81.63 704 A 1
ATOM 5356 C CA . ALA A 1 704 ? 49.910 26.852 -4.467 1.00 80.06 704 A 1
ATOM 5357 C C . ALA A 1 704 ? 49.603 27.861 -5.587 1.00 79.44 704 A 1
ATOM 5358 O O . ALA A 1 704 ? 49.560 29.062 -5.341 1.00 78.79 704 A 1
ATOM 5359 C CB . ALA A 1 704 ? 51.392 26.456 -4.463 1.00 78.93 704 A 1
ATOM 5360 N N . ARG A 1 705 ? 49.345 27.379 -6.806 1.00 82.11 705 A 1
ATOM 5361 C CA . ARG A 1 705 ? 48.934 28.236 -7.933 1.00 81.16 705 A 1
ATOM 5362 C C . ARG A 1 705 ? 47.529 28.805 -7.769 1.00 81.02 705 A 1
ATOM 5363 O O . ARG A 1 705 ? 47.302 29.932 -8.185 1.00 80.18 705 A 1
ATOM 5364 C CB . ARG A 1 705 ? 49.036 27.460 -9.253 1.00 79.83 705 A 1
ATOM 5365 C CG . ARG A 1 705 ? 50.403 27.661 -9.897 1.00 72.23 705 A 1
ATOM 5366 C CD . ARG A 1 705 ? 50.511 26.898 -11.223 1.00 68.43 705 A 1
ATOM 5367 N NE . ARG A 1 705 ? 50.909 25.502 -10.989 1.00 60.24 705 A 1
ATOM 5368 C CZ . ARG A 1 705 ? 51.113 24.578 -11.912 1.00 53.21 705 A 1
ATOM 5369 N NH1 . ARG A 1 705 ? 50.887 24.808 -13.188 1.00 49.07 705 A 1
ATOM 5370 N NH2 . ARG A 1 705 ? 51.568 23.402 -11.575 1.00 47.63 705 A 1
ATOM 5371 N N . ILE A 1 706 ? 46.588 28.035 -7.201 1.00 82.62 706 A 1
ATOM 5372 C CA . ILE A 1 706 ? 45.213 28.489 -6.965 1.00 80.76 706 A 1
ATOM 5373 C C . ILE A 1 706 ? 45.179 29.509 -5.821 1.00 81.67 706 A 1
ATOM 5374 O O . ILE A 1 706 ? 44.531 30.547 -5.949 1.00 79.91 706 A 1
ATOM 5375 C CB . ILE A 1 706 ? 44.283 27.283 -6.700 1.00 78.45 706 A 1
ATOM 5376 C CG1 . ILE A 1 706 ? 44.164 26.388 -7.957 1.00 73.50 706 A 1
ATOM 5377 C CG2 . ILE A 1 706 ? 42.880 27.764 -6.294 1.00 71.21 706 A 1
ATOM 5378 C CD1 . ILE A 1 706 ? 43.579 24.995 -7.669 1.00 65.81 706 A 1
ATOM 5379 N N . ALA A 1 707 ? 45.922 29.248 -4.750 1.00 82.70 707 A 1
ATOM 5380 C CA . ALA A 1 707 ? 46.047 30.170 -3.620 1.00 81.22 707 A 1
ATOM 5381 C C . ALA A 1 707 ? 46.810 31.454 -3.986 1.00 81.43 707 A 1
ATOM 5382 O O . ALA A 1 707 ? 46.551 32.514 -3.420 1.00 78.69 707 A 1
ATOM 5383 C CB . ALA A 1 707 ? 46.729 29.416 -2.476 1.00 80.18 707 A 1
ATOM 5384 N N . ASP A 1 708 ? 47.727 31.368 -4.949 1.00 82.50 708 A 1
ATOM 5385 C CA . ASP A 1 708 ? 48.524 32.464 -5.514 1.00 81.91 708 A 1
ATOM 5386 C C . ASP A 1 708 ? 49.136 33.379 -4.435 1.00 82.11 708 A 1
ATOM 5387 O O . ASP A 1 708 ? 50.080 32.977 -3.741 1.00 75.91 708 A 1
ATOM 5388 C CB . ASP A 1 708 ? 47.701 33.186 -6.606 1.00 76.56 708 A 1
ATOM 5389 C CG . ASP A 1 708 ? 48.514 34.149 -7.460 1.00 72.00 708 A 1
ATOM 5390 O OD1 . ASP A 1 708 ? 49.758 34.028 -7.492 1.00 65.22 708 A 1
ATOM 5391 O OD2 . ASP A 1 708 ? 47.899 35.025 -8.109 1.00 65.11 708 A 1
ATOM 5392 N N . VAL A 1 709 ? 48.616 34.585 -4.264 1.00 83.10 709 A 1
ATOM 5393 C CA . VAL A 1 709 ? 49.116 35.563 -3.284 1.00 82.09 709 A 1
ATOM 5394 C C . VAL A 1 709 ? 48.327 35.574 -1.974 1.00 83.17 709 A 1
ATOM 5395 O O . VAL A 1 709 ? 48.633 36.363 -1.084 1.00 76.40 709 A 1
ATOM 5396 C CB . VAL A 1 709 ? 49.212 36.977 -3.895 1.00 77.87 709 A 1
ATOM 5397 C CG1 . VAL A 1 709 ? 50.221 37.008 -5.046 1.00 69.06 709 A 1
ATOM 5398 C CG2 . VAL A 1 709 ? 47.867 37.503 -4.402 1.00 68.65 709 A 1
ATOM 5399 N N . GLY A 1 710 ? 47.333 34.713 -1.849 1.00 83.39 710 A 1
ATOM 5400 C CA . GLY A 1 710 ? 46.448 34.678 -0.692 1.00 83.64 710 A 1
ATOM 5401 C C . GLY A 1 710 ? 45.286 35.672 -0.761 1.00 85.84 710 A 1
ATOM 5402 O O . GLY A 1 710 ? 45.018 36.240 -1.820 1.00 81.74 710 A 1
ATOM 5403 N N . PRO A 1 711 ? 44.585 35.889 0.370 1.00 84.55 711 A 1
ATOM 5404 C CA . PRO A 1 711 ? 43.343 36.671 0.386 1.00 83.76 711 A 1
ATOM 5405 C C . PRO A 1 711 ? 43.555 38.171 0.172 1.00 83.83 711 A 1
ATOM 5406 O O . PRO A 1 711 ? 42.646 38.869 -0.276 1.00 77.56 711 A 1
ATOM 5407 C CB . PRO A 1 711 ? 42.715 36.370 1.745 1.00 80.17 711 A 1
ATOM 5408 C CG . PRO A 1 711 ? 43.898 35.988 2.638 1.00 79.28 711 A 1
ATOM 5409 C CD . PRO A 1 711 ? 44.847 35.294 1.660 1.00 83.38 711 A 1
ATOM 5410 N N . GLY A 1 712 ? 44.699 38.699 0.491 1.00 81.56 712 A 1
ATOM 5411 C CA . GLY A 1 712 ? 44.972 40.128 0.400 1.00 80.14 712 A 1
ATOM 5412 C C . GLY A 1 712 ? 44.022 40.952 1.275 1.00 81.59 712 A 1
ATOM 5413 O O . GLY A 1 712 ? 44.110 40.917 2.496 1.00 74.81 712 A 1
ATOM 5414 N N . GLN A 1 713 ? 43.128 41.716 0.649 1.00 82.06 713 A 1
ATOM 5415 C CA . GLN A 1 713 ? 42.086 42.487 1.360 1.00 81.84 713 A 1
ATOM 5416 C C . GLN A 1 713 ? 40.721 41.795 1.381 1.00 84.07 713 A 1
ATOM 5417 O O . GLN A 1 713 ? 39.760 42.369 1.887 1.00 78.40 713 A 1
ATOM 5418 C CB . GLN A 1 713 ? 41.946 43.896 0.772 1.00 76.76 713 A 1
ATOM 5419 C CG . GLN A 1 713 ? 43.197 44.746 1.016 1.00 68.81 713 A 1
ATOM 5420 C CD . GLN A 1 713 ? 42.920 46.252 1.005 1.00 59.42 713 A 1
ATOM 5421 O OE1 . GLN A 1 713 ? 41.855 46.752 0.673 1.00 53.02 713 A 1
ATOM 5422 N NE2 . GLN A 1 713 ? 43.894 47.043 1.382 1.00 51.58 713 A 1
ATOM 5423 N N . GLU A 1 714 ? 40.612 40.614 0.795 1.00 84.24 714 A 1
ATOM 5424 C CA . GLU A 1 714 ? 39.380 39.836 0.822 1.00 85.42 714 A 1
ATOM 5425 C C . GLU A 1 714 ? 39.168 39.225 2.205 1.00 86.46 714 A 1
ATOM 5426 O O . GLU A 1 714 ? 40.122 38.959 2.938 1.00 82.90 714 A 1
ATOM 5427 C CB . GLU A 1 714 ? 39.437 38.786 -0.295 1.00 82.27 714 A 1
ATOM 5428 C CG . GLU A 1 714 ? 38.096 38.116 -0.581 1.00 76.60 714 A 1
ATOM 5429 C CD . GLU A 1 714 ? 38.145 37.282 -1.875 1.00 74.93 714 A 1
ATOM 5430 O OE1 . GLU A 1 714 ? 37.091 37.011 -2.475 1.00 66.91 714 A 1
ATOM 5431 O OE2 . GLU A 1 714 ? 39.248 36.921 -2.354 1.00 70.39 714 A 1
ATOM 5432 N N . ASP A 1 715 ? 37.921 39.047 2.593 1.00 87.46 715 A 1
ATOM 5433 C CA . ASP A 1 715 ? 37.577 38.365 3.831 1.00 87.87 715 A 1
ATOM 5434 C C . ASP A 1 715 ? 38.110 36.921 3.808 1.00 88.55 715 A 1
ATOM 5435 O O . ASP A 1 715 ? 37.937 36.206 2.810 1.00 85.90 715 A 1
ATOM 5436 C CB . ASP A 1 715 ? 36.064 38.411 4.028 1.00 84.57 715 A 1
ATOM 5437 C CG . ASP A 1 715 ? 35.674 37.765 5.354 1.00 80.83 715 A 1
ATOM 5438 O OD1 . ASP A 1 715 ? 35.554 36.523 5.355 1.00 71.22 715 A 1
ATOM 5439 O OD2 . ASP A 1 715 ? 35.537 38.520 6.337 1.00 70.78 715 A 1
ATOM 5440 N N . LEU A 1 716 ? 38.776 36.506 4.871 1.00 87.97 716 A 1
ATOM 5441 C CA . LEU A 1 716 ? 39.462 35.223 4.927 1.00 89.03 716 A 1
ATOM 5442 C C . LEU A 1 716 ? 38.504 34.032 4.762 1.00 89.41 716 A 1
ATOM 5443 O O . LEU A 1 716 ? 38.860 33.057 4.101 1.00 87.99 716 A 1
ATOM 5444 C CB . LEU A 1 716 ? 40.252 35.140 6.251 1.00 88.22 716 A 1
ATOM 5445 C CG . LEU A 1 716 ? 41.125 33.882 6.382 1.00 87.59 716 A 1
ATOM 5446 C CD1 . LEU A 1 716 ? 42.243 33.825 5.336 1.00 77.73 716 A 1
ATOM 5447 C CD2 . LEU A 1 716 ? 41.786 33.864 7.761 1.00 77.76 716 A 1
ATOM 5448 N N . GLU A 1 717 ? 37.294 34.110 5.322 1.00 88.23 717 A 1
ATOM 5449 C CA . GLU A 1 717 ? 36.258 33.075 5.178 1.00 86.27 717 A 1
ATOM 5450 C C . GLU A 1 717 ? 35.814 32.957 3.709 1.00 86.76 717 A 1
ATOM 5451 O O . GLU A 1 717 ? 35.802 31.874 3.143 1.00 84.51 717 A 1
ATOM 5452 C CB . GLU A 1 717 ? 35.054 33.419 6.073 1.00 82.89 717 A 1
ATOM 5453 C CG . GLU A 1 717 ? 35.321 33.339 7.586 1.00 78.68 717 A 1
ATOM 5454 C CD . GLU A 1 717 ? 35.019 31.949 8.212 1.00 75.28 717 A 1
ATOM 5455 O OE1 . GLU A 1 717 ? 35.401 31.730 9.382 1.00 65.69 717 A 1
ATOM 5456 O OE2 . GLU A 1 717 ? 34.396 31.106 7.541 1.00 66.55 717 A 1
ATOM 5457 N N . VAL A 1 718 ? 35.511 34.083 3.060 1.00 88.36 718 A 1
ATOM 5458 C CA . VAL A 1 718 ? 35.095 34.125 1.656 1.00 87.56 718 A 1
ATOM 5459 C C . VAL A 1 718 ? 36.209 33.637 0.734 1.00 88.00 718 A 1
ATOM 5460 O O . VAL A 1 718 ? 35.949 32.907 -0.223 1.00 86.73 718 A 1
ATOM 5461 C CB . VAL A 1 718 ? 34.663 35.552 1.264 1.00 85.49 718 A 1
ATOM 5462 C CG1 . VAL A 1 718 ? 34.258 35.667 -0.205 1.00 78.13 718 A 1
ATOM 5463 C CG2 . VAL A 1 718 ? 33.465 36.023 2.105 1.00 77.21 718 A 1
ATOM 5464 N N . TRP A 1 719 ? 37.448 34.018 1.035 1.00 89.66 719 A 1
ATOM 5465 C CA . TRP A 1 719 ? 38.603 33.552 0.272 1.00 89.70 719 A 1
ATOM 5466 C C . TRP A 1 719 ? 38.799 32.041 0.399 1.00 89.53 719 A 1
ATOM 5467 O O . TRP A 1 719 ? 39.072 31.375 -0.597 1.00 88.16 719 A 1
ATOM 5468 C CB . TRP A 1 719 ? 39.859 34.296 0.725 1.00 89.03 719 A 1
ATOM 5469 C CG . TRP A 1 719 ? 41.102 33.843 0.027 1.00 88.75 719 A 1
ATOM 5470 C CD1 . TRP A 1 719 ? 41.517 34.261 -1.186 1.00 85.13 719 A 1
ATOM 5471 C CD2 . TRP A 1 719 ? 42.084 32.851 0.470 1.00 88.31 719 A 1
ATOM 5472 N NE1 . TRP A 1 719 ? 42.698 33.604 -1.523 1.00 85.03 719 A 1
ATOM 5473 C CE2 . TRP A 1 719 ? 43.071 32.734 -0.530 1.00 87.00 719 A 1
ATOM 5474 C CE3 . TRP A 1 719 ? 42.210 32.050 1.638 1.00 86.94 719 A 1
ATOM 5475 C CZ2 . TRP A 1 719 ? 44.180 31.855 -0.392 1.00 87.39 719 A 1
ATOM 5476 C CZ3 . TRP A 1 719 ? 43.307 31.174 1.771 1.00 85.17 719 A 1
ATOM 5477 C CH2 . TRP A 1 719 ? 44.275 31.079 0.772 1.00 84.81 719 A 1
ATOM 5478 N N . LEU A 1 720 ? 38.640 31.495 1.598 1.00 89.00 720 A 1
ATOM 5479 C CA . LEU A 1 720 ? 38.799 30.070 1.850 1.00 88.31 720 A 1
ATOM 5480 C C . LEU A 1 720 ? 37.705 29.250 1.161 1.00 87.30 720 A 1
ATOM 5481 O O . LEU A 1 720 ? 38.017 28.229 0.549 1.00 86.08 720 A 1
ATOM 5482 C CB . LEU A 1 720 ? 38.838 29.835 3.373 1.00 87.32 720 A 1
ATOM 5483 C CG . LEU A 1 720 ? 39.133 28.375 3.757 1.00 85.46 720 A 1
ATOM 5484 C CD1 . LEU A 1 720 ? 40.475 27.882 3.209 1.00 74.95 720 A 1
ATOM 5485 C CD2 . LEU A 1 720 ? 39.194 28.261 5.276 1.00 75.19 720 A 1
ATOM 5486 N N . ASP A 1 721 ? 36.462 29.725 1.175 1.00 87.96 721 A 1
ATOM 5487 C CA . ASP A 1 721 ? 35.379 29.091 0.420 1.00 85.19 721 A 1
ATOM 5488 C C . ASP A 1 721 ? 35.691 29.077 -1.075 1.00 84.22 721 A 1
ATOM 5489 O O . ASP A 1 721 ? 35.635 28.025 -1.716 1.00 82.35 721 A 1
ATOM 5490 C CB . ASP A 1 721 ? 34.040 29.798 0.697 1.00 82.45 721 A 1
ATOM 5491 C CG . ASP A 1 721 ? 33.480 29.475 2.084 1.00 79.89 721 A 1
ATOM 5492 O OD1 . ASP A 1 721 ? 33.732 28.364 2.598 1.00 73.07 721 A 1
ATOM 5493 O OD2 . ASP A 1 721 ? 32.774 30.323 2.677 1.00 72.52 721 A 1
ATOM 5494 N N . ARG A 1 722 ? 36.137 30.208 -1.649 1.00 86.65 722 A 1
ATOM 5495 C CA . ARG A 1 722 ? 36.521 30.284 -3.059 1.00 85.58 722 A 1
ATOM 5496 C C . ARG A 1 722 ? 37.730 29.396 -3.395 1.00 85.34 722 A 1
ATOM 5497 O O . ARG A 1 722 ? 37.804 28.854 -4.493 1.00 83.72 722 A 1
ATOM 5498 C CB . ARG A 1 722 ? 36.785 31.747 -3.442 1.00 84.28 722 A 1
ATOM 5499 C CG . ARG A 1 722 ? 36.839 31.903 -4.967 1.00 76.49 722 A 1
ATOM 5500 C CD . ARG A 1 722 ? 37.142 33.345 -5.375 1.00 75.92 722 A 1
ATOM 5501 N NE . ARG A 1 722 ? 38.523 33.706 -5.054 1.00 69.97 722 A 1
ATOM 5502 C CZ . ARG A 1 722 ? 38.936 34.902 -4.659 1.00 64.43 722 A 1
ATOM 5503 N NH1 . ARG A 1 722 ? 38.138 35.914 -4.675 1.00 57.55 722 A 1
ATOM 5504 N NH2 . ARG A 1 722 ? 40.134 35.083 -4.208 1.00 57.91 722 A 1
ATOM 5505 N N . LEU A 1 723 ? 38.678 29.257 -2.460 1.00 85.94 723 A 1
ATOM 5506 C CA . LEU A 1 723 ? 39.809 28.353 -2.628 1.00 84.67 723 A 1
ATOM 5507 C C . LEU A 1 723 ? 39.321 26.899 -2.736 1.00 84.03 723 A 1
ATOM 5508 O O . LEU A 1 723 ? 39.724 26.195 -3.651 1.00 82.74 723 A 1
ATOM 5509 C CB . LEU A 1 723 ? 40.797 28.541 -1.460 1.00 84.31 723 A 1
ATOM 5510 C CG . LEU A 1 723 ? 42.056 27.661 -1.571 1.00 82.24 723 A 1
ATOM 5511 C CD1 . LEU A 1 723 ? 42.969 28.106 -2.718 1.00 73.83 723 A 1
ATOM 5512 C CD2 . LEU A 1 723 ? 42.871 27.728 -0.277 1.00 73.77 723 A 1
ATOM 5513 N N . LEU A 1 724 ? 38.465 26.481 -1.829 1.00 84.89 724 A 1
ATOM 5514 C CA . LEU A 1 724 ? 37.922 25.127 -1.798 1.00 82.37 724 A 1
ATOM 5515 C C . LEU A 1 724 ? 37.037 24.821 -3.009 1.00 80.39 724 A 1
ATOM 5516 O O . LEU A 1 724 ? 37.193 23.765 -3.605 1.00 77.85 724 A 1
ATOM 5517 C CB . LEU A 1 724 ? 37.159 24.914 -0.482 1.00 81.13 724 A 1
ATOM 5518 C CG . LEU A 1 724 ? 38.067 24.841 0.761 1.00 78.72 724 A 1
ATOM 5519 C CD1 . LEU A 1 724 ? 37.204 24.827 2.017 1.00 72.39 724 A 1
ATOM 5520 C CD2 . LEU A 1 724 ? 38.930 23.578 0.767 1.00 71.90 724 A 1
ATOM 5521 N N . GLU A 1 725 ? 36.197 25.755 -3.448 1.00 81.42 725 A 1
ATOM 5522 C CA . GLU A 1 725 ? 35.408 25.622 -4.680 1.00 79.65 725 A 1
ATOM 5523 C C . GLU A 1 725 ? 36.279 25.478 -5.935 1.00 78.41 725 A 1
ATOM 5524 O O . GLU A 1 725 ? 35.861 24.896 -6.936 1.00 75.59 725 A 1
ATOM 5525 C CB . GLU A 1 725 ? 34.508 26.851 -4.870 1.00 77.64 725 A 1
ATOM 5526 C CG . GLU A 1 725 ? 33.272 26.871 -3.963 1.00 70.44 725 A 1
ATOM 5527 C CD . GLU A 1 725 ? 32.376 28.098 -4.216 1.00 64.96 725 A 1
ATOM 5528 O OE1 . GLU A 1 725 ? 31.244 28.110 -3.676 1.00 57.25 725 A 1
ATOM 5529 O OE2 . GLU A 1 725 ? 32.798 29.023 -4.960 1.00 58.98 725 A 1
ATOM 5530 N N . SER A 1 726 ? 37.495 26.008 -5.910 1.00 80.29 726 A 1
ATOM 5531 C CA . SER A 1 726 ? 38.439 25.898 -7.022 1.00 78.57 726 A 1
ATOM 5532 C C . SER A 1 726 ? 39.200 24.565 -7.043 1.00 77.45 726 A 1
ATOM 5533 O O . SER A 1 726 ? 39.913 24.280 -8.006 1.00 73.92 726 A 1
ATOM 5534 C CB . SER A 1 726 ? 39.440 27.054 -6.981 1.00 77.14 726 A 1
ATOM 5535 O OG . SER A 1 726 ? 38.784 28.305 -7.001 1.00 69.29 726 A 1
ATOM 5536 N N . LEU A 1 727 ? 39.080 23.781 -5.977 1.00 77.84 727 A 1
ATOM 5537 C CA . LEU A 1 727 ? 39.694 22.465 -5.864 1.00 75.76 727 A 1
ATOM 5538 C C . LEU A 1 727 ? 38.815 21.389 -6.522 1.00 74.35 727 A 1
ATOM 5539 O O . LEU A 1 727 ? 37.623 21.609 -6.733 1.00 71.14 727 A 1
ATOM 5540 C CB . LEU A 1 727 ? 40.002 22.162 -4.392 1.00 74.59 727 A 1
ATOM 5541 C CG . LEU A 1 727 ? 41.068 23.099 -3.782 1.00 72.91 727 A 1
ATOM 5542 C CD1 . LEU A 1 727 ? 41.193 22.818 -2.287 1.00 68.75 727 A 1
ATOM 5543 C CD2 . LEU A 1 727 ? 42.439 22.918 -4.428 1.00 68.47 727 A 1
ATOM 5544 N N . PRO A 1 728 ? 39.380 20.229 -6.887 1.00 72.87 728 A 1
ATOM 5545 C CA . PRO A 1 728 ? 38.578 19.126 -7.408 1.00 70.51 728 A 1
ATOM 5546 C C . PRO A 1 728 ? 37.579 18.619 -6.357 1.00 70.21 728 A 1
ATOM 5547 O O . PRO A 1 728 ? 37.757 18.839 -5.164 1.00 66.83 728 A 1
ATOM 5548 C CB . PRO A 1 728 ? 39.584 18.048 -7.819 1.00 67.06 728 A 1
ATOM 5549 C CG . PRO A 1 728 ? 40.797 18.336 -6.934 1.00 64.73 728 A 1
ATOM 5550 C CD . PRO A 1 728 ? 40.762 19.851 -6.751 1.00 66.28 728 A 1
ATOM 5551 N N . GLU A 1 729 ? 36.579 17.899 -6.818 1.00 69.15 729 A 1
ATOM 5552 C CA . GLU A 1 729 ? 35.626 17.239 -5.920 1.00 67.44 729 A 1
ATOM 5553 C C . GLU A 1 729 ? 36.328 16.320 -4.903 1.00 68.23 729 A 1
ATOM 5554 O O . GLU A 1 729 ? 37.385 15.762 -5.221 1.00 64.00 729 A 1
ATOM 5555 C CB . GLU A 1 729 ? 34.590 16.438 -6.716 1.00 61.71 729 A 1
ATOM 5556 C CG . GLU A 1 729 ? 33.548 17.332 -7.395 1.00 54.81 729 A 1
ATOM 5557 C CD . GLU A 1 729 ? 32.445 16.531 -8.123 1.00 49.24 729 A 1
ATOM 5558 O OE1 . GLU A 1 729 ? 31.435 17.164 -8.493 1.00 44.01 729 A 1
ATOM 5559 O OE2 . GLU A 1 729 ? 32.635 15.310 -8.329 1.00 44.15 729 A 1
ATOM 5560 N N . PRO A 1 730 ? 35.748 16.154 -3.707 1.00 65.47 730 A 1
ATOM 5561 C CA . PRO A 1 730 ? 36.282 15.260 -2.690 1.00 64.07 730 A 1
ATOM 5562 C C . PRO A 1 730 ? 36.511 13.847 -3.218 1.00 65.48 730 A 1
ATOM 5563 O O . PRO A 1 730 ? 35.674 13.300 -3.944 1.00 62.27 730 A 1
ATOM 5564 C CB . PRO A 1 730 ? 35.297 15.291 -1.523 1.00 59.65 730 A 1
ATOM 5565 C CG . PRO A 1 730 ? 34.558 16.616 -1.700 1.00 57.07 730 A 1
ATOM 5566 C CD . PRO A 1 730 ? 34.560 16.836 -3.205 1.00 58.22 730 A 1
ATOM 5567 N N . GLY A 1 731 ? 37.645 13.274 -2.880 1.00 64.45 731 A 1
ATOM 5568 C CA . GLY A 1 731 ? 37.947 11.874 -3.111 1.00 64.12 731 A 1
ATOM 5569 C C . GLY A 1 731 ? 37.341 10.980 -2.024 1.00 67.06 731 A 1
ATOM 5570 O O . GLY A 1 731 ? 36.288 11.281 -1.467 1.00 62.90 731 A 1
ATOM 5571 N N . ASP A 1 732 ? 38.037 9.897 -1.727 1.00 68.47 732 A 1
ATOM 5572 C CA . ASP A 1 732 ? 37.630 8.933 -0.702 1.00 68.29 732 A 1
ATOM 5573 C C . ASP A 1 732 ? 38.167 9.316 0.696 1.00 70.15 732 A 1
ATOM 5574 O O . ASP A 1 732 ? 38.012 8.539 1.640 1.00 66.23 732 A 1
ATOM 5575 C CB . ASP A 1 732 ? 38.098 7.523 -1.116 1.00 63.34 732 A 1
ATOM 5576 C CG . ASP A 1 732 ? 37.667 7.082 -2.514 1.00 57.62 732 A 1
ATOM 5577 O OD1 . ASP A 1 732 ? 36.565 7.430 -3.000 1.00 51.56 732 A 1
ATOM 5578 O OD2 . ASP A 1 732 ? 38.455 6.390 -3.204 1.00 50.71 732 A 1
ATOM 5579 N N . ASP A 1 733 ? 38.826 10.491 0.818 1.00 73.62 733 A 1
ATOM 5580 C CA . ASP A 1 733 ? 39.444 11.004 2.041 1.00 75.07 733 A 1
ATOM 5581 C C . ASP A 1 733 ? 38.746 12.288 2.501 1.00 75.84 733 A 1
ATOM 5582 O O . ASP A 1 733 ? 38.094 12.990 1.711 1.00 74.00 733 A 1
ATOM 5583 C CB . ASP A 1 733 ? 40.946 11.195 1.810 1.00 73.37 733 A 1
ATOM 5584 C CG . ASP A 1 733 ? 41.787 11.150 3.094 1.00 72.45 733 A 1
ATOM 5585 O OD1 . ASP A 1 733 ? 41.194 10.905 4.176 1.00 67.80 733 A 1
ATOM 5586 O OD2 . ASP A 1 733 ? 43.022 11.308 2.994 1.00 67.19 733 A 1
ATOM 5587 N N . ASP A 1 734 ? 38.851 12.569 3.791 1.00 75.63 734 A 1
ATOM 5588 C CA . ASP A 1 734 ? 38.359 13.815 4.347 1.00 77.55 734 A 1
ATOM 5589 C C . ASP A 1 734 ? 39.300 14.990 4.045 1.00 78.33 734 A 1
ATOM 5590 O O . ASP A 1 734 ? 40.419 14.844 3.554 1.00 77.91 734 A 1
ATOM 5591 C CB . ASP A 1 734 ? 37.982 13.647 5.828 1.00 75.14 734 A 1
ATOM 5592 C CG . ASP A 1 734 ? 39.078 13.157 6.772 1.00 74.26 734 A 1
ATOM 5593 O OD1 . ASP A 1 734 ? 40.003 12.471 6.317 1.00 67.72 734 A 1
ATOM 5594 O OD2 . ASP A 1 734 ? 38.902 13.375 7.999 1.00 69.79 734 A 1
ATOM 5595 N N . ARG A 1 735 ? 38.794 16.201 4.256 1.00 79.83 735 A 1
ATOM 5596 C CA . ARG A 1 735 ? 39.494 17.429 3.885 1.00 81.19 735 A 1
ATOM 5597 C C . ARG A 1 735 ? 39.412 18.442 5.002 1.00 82.39 735 A 1
ATOM 5598 O O . ARG A 1 735 ? 38.325 18.917 5.327 1.00 81.08 735 A 1
ATOM 5599 C CB . ARG A 1 735 ? 38.899 18.023 2.597 1.00 78.66 735 A 1
ATOM 5600 C CG . ARG A 1 735 ? 39.087 17.090 1.402 1.00 72.64 735 A 1
ATOM 5601 C CD . ARG A 1 735 ? 38.506 17.735 0.149 1.00 71.20 735 A 1
ATOM 5602 N NE . ARG A 1 735 ? 38.818 16.922 -1.020 1.00 64.18 735 A 1
ATOM 5603 C CZ . ARG A 1 735 ? 38.680 17.262 -2.288 1.00 59.75 735 A 1
ATOM 5604 N NH1 . ARG A 1 735 ? 38.146 18.401 -2.630 1.00 55.90 735 A 1
ATOM 5605 N NH2 . ARG A 1 735 ? 39.093 16.457 -3.206 1.00 52.43 735 A 1
ATOM 5606 N N . THR A 1 736 ? 40.556 18.854 5.490 1.00 85.22 736 A 1
ATOM 5607 C CA . THR A 1 736 ? 40.656 19.904 6.501 1.00 87.13 736 A 1
ATOM 5608 C C . THR A 1 736 ? 41.568 21.017 6.016 1.00 88.51 736 A 1
ATOM 5609 O O . THR A 1 736 ? 42.657 20.767 5.519 1.00 88.07 736 A 1
ATOM 5610 C CB . THR A 1 736 ? 41.133 19.336 7.839 1.00 85.87 736 A 1
ATOM 5611 O OG1 . THR A 1 736 ? 40.311 18.261 8.208 1.00 79.01 736 A 1
ATOM 5612 C CG2 . THR A 1 736 ? 41.025 20.364 8.954 1.00 76.43 736 A 1
ATOM 5613 N N . VAL A 1 737 ? 41.111 22.243 6.166 1.00 88.48 737 A 1
ATOM 5614 C CA . VAL A 1 737 ? 41.927 23.439 5.908 1.00 89.22 737 A 1
ATOM 5615 C C . VAL A 1 737 ? 41.779 24.395 7.078 1.00 89.32 737 A 1
ATOM 5616 O O . VAL A 1 737 ? 40.664 24.722 7.489 1.00 88.57 737 A 1
ATOM 5617 C CB . VAL A 1 737 ? 41.554 24.148 4.593 1.00 88.70 737 A 1
ATOM 5618 C CG1 . VAL A 1 737 ? 42.513 25.306 4.302 1.00 77.15 737 A 1
ATOM 5619 C CG2 . VAL A 1 737 ? 41.605 23.202 3.391 1.00 76.70 737 A 1
ATOM 5620 N N . VAL A 1 738 ? 42.919 24.881 7.594 1.00 90.92 738 A 1
ATOM 5621 C CA . VAL A 1 738 ? 42.999 25.946 8.597 1.00 91.56 738 A 1
ATOM 5622 C C . VAL A 1 738 ? 43.802 27.093 7.999 1.00 92.16 738 A 1
ATOM 5623 O O . VAL A 1 738 ? 44.992 26.949 7.740 1.00 91.76 738 A 1
ATOM 5624 C CB . VAL A 1 738 ? 43.623 25.444 9.908 1.00 90.61 738 A 1
ATOM 5625 C CG1 . VAL A 1 738 ? 43.622 26.546 10.971 1.00 82.64 738 A 1
ATOM 5626 C CG2 . VAL A 1 738 ? 42.872 24.239 10.481 1.00 81.70 738 A 1
ATOM 5627 N N . ALA A 1 739 ? 43.153 28.225 7.780 1.00 92.08 739 A 1
ATOM 5628 C CA . ALA A 1 739 ? 43.795 29.441 7.302 1.00 92.04 739 A 1
ATOM 5629 C C . ALA A 1 739 ? 43.879 30.457 8.440 1.00 92.04 739 A 1
ATOM 5630 O O . ALA A 1 739 ? 42.900 30.696 9.139 1.00 91.05 739 A 1
ATOM 5631 C CB . ALA A 1 739 ? 43.035 29.970 6.086 1.00 91.42 739 A 1
ATOM 5632 N N . ILE A 1 740 ? 45.046 31.055 8.630 1.00 92.82 740 A 1
ATOM 5633 C CA . ILE A 1 740 ? 45.324 31.986 9.716 1.00 93.36 740 A 1
ATOM 5634 C C . ILE A 1 740 ? 46.047 33.201 9.153 1.00 93.22 740 A 1
ATOM 5635 O O . ILE A 1 740 ? 47.178 33.068 8.674 1.00 92.26 740 A 1
ATOM 5636 C CB . ILE A 1 740 ? 46.173 31.315 10.819 1.00 93.32 740 A 1
ATOM 5637 C CG1 . ILE A 1 740 ? 45.572 29.982 11.340 1.00 87.67 740 A 1
ATOM 5638 C CG2 . ILE A 1 740 ? 46.351 32.287 12.004 1.00 86.27 740 A 1
ATOM 5639 C CD1 . ILE A 1 740 ? 46.667 28.948 11.611 1.00 81.70 740 A 1
ATOM 5640 N N . THR A 1 741 ? 45.429 34.359 9.227 1.00 92.49 741 A 1
ATOM 5641 C CA . THR A 1 741 ? 46.090 35.627 8.893 1.00 92.16 741 A 1
ATOM 5642 C C . THR A 1 741 ? 46.640 36.257 10.165 1.00 91.98 741 A 1
ATOM 5643 O O . THR A 1 741 ? 45.921 36.418 11.147 1.00 90.40 741 A 1
ATOM 5644 C CB . THR A 1 741 ? 45.153 36.580 8.145 1.00 91.39 741 A 1
ATOM 5645 O OG1 . THR A 1 741 ? 44.686 35.958 6.979 1.00 81.30 741 A 1
ATOM 5646 C CG2 . THR A 1 741 ? 45.866 37.860 7.703 1.00 78.18 741 A 1
ATOM 5647 N N . VAL A 1 742 ? 47.921 36.600 10.150 1.00 91.31 742 A 1
ATOM 5648 C CA . VAL A 1 742 ? 48.609 37.293 11.249 1.00 90.65 742 A 1
ATOM 5649 C C . VAL A 1 742 ? 48.538 38.795 10.988 1.00 89.66 742 A 1
ATOM 5650 O O . VAL A 1 742 ? 49.075 39.274 9.992 1.00 86.85 742 A 1
ATOM 5651 C CB . VAL A 1 742 ? 50.065 36.822 11.383 1.00 89.70 742 A 1
ATOM 5652 C CG1 . VAL A 1 742 ? 50.719 37.426 12.627 1.00 79.93 742 A 1
ATOM 5653 C CG2 . VAL A 1 742 ? 50.172 35.291 11.499 1.00 79.51 742 A 1
ATOM 5654 N N . ASN A 1 743 ? 47.872 39.531 11.872 1.00 89.09 743 A 1
ATOM 5655 C CA . ASN A 1 743 ? 47.646 40.963 11.744 1.00 87.65 743 A 1
ATOM 5656 C C . ASN A 1 743 ? 48.741 41.817 12.411 1.00 83.59 743 A 1
ATOM 5657 O O . ASN A 1 743 ? 49.377 41.366 13.382 1.00 77.12 743 A 1
ATOM 5658 C CB . ASN A 1 743 ? 46.233 41.300 12.246 1.00 82.38 743 A 1
ATOM 5659 C CG . ASN A 1 743 ? 45.134 40.794 11.306 1.00 80.09 743 A 1
ATOM 5660 O OD1 . ASN A 1 743 ? 45.282 40.781 10.088 1.00 70.94 743 A 1
ATOM 5661 N ND2 . ASN A 1 743 ? 43.988 40.422 11.839 1.00 68.83 743 A 1
ATOM 5662 O OXT . ASN A 1 743 ? 48.922 42.974 11.929 1.00 68.20 743 A 1
ATOM 5663 N N . MET B 2 1 ? -62.209 25.114 2.060 1.00 24.43 1 B 1
ATOM 5664 C CA . MET B 2 1 ? -61.955 25.711 0.733 1.00 25.87 1 B 1
ATOM 5665 C C . MET B 2 1 ? -60.992 24.777 0.024 1.00 26.50 1 B 1
ATOM 5666 O O . MET B 2 1 ? -59.845 24.699 0.442 1.00 25.71 1 B 1
ATOM 5667 C CB . MET B 2 1 ? -61.367 27.122 0.854 1.00 24.61 1 B 1
ATOM 5668 C CG . MET B 2 1 ? -62.431 28.173 1.202 1.00 21.78 1 B 1
ATOM 5669 S SD . MET B 2 1 ? -61.738 29.811 1.543 1.00 19.79 1 B 1
ATOM 5670 C CE . MET B 2 1 ? -63.245 30.827 1.553 1.00 15.80 1 B 1
ATOM 5671 N N . THR B 2 2 ? -61.458 23.996 -0.941 1.00 33.55 2 B 1
ATOM 5672 C CA . THR B 2 2 ? -60.622 23.144 -1.787 1.00 34.29 2 B 1
ATOM 5673 C C . THR B 2 2 ? -59.774 24.084 -2.649 1.00 34.23 2 B 1
ATOM 5674 O O . THR B 2 2 ? -60.321 24.771 -3.505 1.00 33.02 2 B 1
ATOM 5675 C CB . THR B 2 2 ? -61.507 22.256 -2.668 1.00 32.09 2 B 1
ATOM 5676 O OG1 . THR B 2 2 ? -62.643 22.971 -3.099 1.00 28.97 2 B 1
ATOM 5677 C CG2 . THR B 2 2 ? -62.025 21.043 -1.876 1.00 28.04 2 B 1
ATOM 5678 N N . ALA B 2 3 ? -58.472 24.176 -2.362 1.00 37.47 3 B 1
ATOM 5679 C CA . ALA B 2 3 ? -57.570 24.971 -3.172 1.00 38.38 3 B 1
ATOM 5680 C C . ALA B 2 3 ? -57.652 24.453 -4.617 1.00 39.13 3 B 1
ATOM 5681 O O . ALA B 2 3 ? -57.666 23.243 -4.837 1.00 38.10 3 B 1
ATOM 5682 C CB . ALA B 2 3 ? -56.148 24.882 -2.593 1.00 36.13 3 B 1
ATOM 5683 N N . ALA B 2 4 ? -57.757 25.366 -5.584 1.00 37.15 4 B 1
ATOM 5684 C CA . ALA B 2 4 ? -57.804 24.983 -6.991 1.00 37.06 4 B 1
ATOM 5685 C C . ALA B 2 4 ? -56.536 24.178 -7.317 1.00 38.03 4 B 1
ATOM 5686 O O . ALA B 2 4 ? -55.462 24.561 -6.852 1.00 36.96 4 B 1
ATOM 5687 C CB . ALA B 2 4 ? -57.921 26.247 -7.855 1.00 34.18 4 B 1
ATOM 5688 N N . PRO B 2 5 ? -56.665 23.080 -8.077 1.00 42.22 5 B 1
ATOM 5689 C CA . PRO B 2 5 ? -55.505 22.269 -8.418 1.00 42.70 5 B 1
ATOM 5690 C C . PRO B 2 5 ? -54.494 23.161 -9.128 1.00 43.71 5 B 1
ATOM 5691 O O . PRO B 2 5 ? -54.820 23.810 -10.128 1.00 42.61 5 B 1
ATOM 5692 C CB . PRO B 2 5 ? -56.036 21.123 -9.291 1.00 40.43 5 B 1
ATOM 5693 C CG . PRO B 2 5 ? -57.360 21.653 -9.841 1.00 39.85 5 B 1
ATOM 5694 C CD . PRO B 2 5 ? -57.862 22.579 -8.738 1.00 41.44 5 B 1
ATOM 5695 N N . GLN B 2 6 ? -53.290 23.258 -8.571 1.00 48.03 6 B 1
ATOM 5696 C CA . GLN B 2 6 ? -52.221 24.032 -9.205 1.00 49.31 6 B 1
ATOM 5697 C C . GLN B 2 6 ? -51.893 23.352 -10.532 1.00 51.58 6 B 1
ATOM 5698 O O . GLN B 2 6 ? -51.407 22.231 -10.577 1.00 47.61 6 B 1
ATOM 5699 C CB . GLN B 2 6 ? -50.997 24.134 -8.284 1.00 44.46 6 B 1
ATOM 5700 C CG . GLN B 2 6 ? -51.188 25.175 -7.167 1.00 40.43 6 B 1
ATOM 5701 C CD . GLN B 2 6 ? -49.952 25.326 -6.272 1.00 35.43 6 B 1
ATOM 5702 O OE1 . GLN B 2 6 ? -49.094 24.475 -6.205 1.00 34.27 6 B 1
ATOM 5703 N NE2 . GLN B 2 6 ? -49.821 26.413 -5.551 1.00 33.25 6 B 1
ATOM 5704 N N . THR B 2 7 ? -52.203 24.031 -11.637 1.00 56.58 7 B 1
ATOM 5705 C CA . THR B 2 7 ? -51.902 23.533 -12.973 1.00 58.52 7 B 1
ATOM 5706 C C . THR B 2 7 ? -50.416 23.719 -13.241 1.00 62.52 7 B 1
ATOM 5707 O O . THR B 2 7 ? -49.944 24.849 -13.373 1.00 57.49 7 B 1
ATOM 5708 C CB . THR B 2 7 ? -52.737 24.276 -14.037 1.00 52.00 7 B 1
ATOM 5709 O OG1 . THR B 2 7 ? -52.650 25.668 -13.842 1.00 47.15 7 B 1
ATOM 5710 C CG2 . THR B 2 7 ? -54.214 23.893 -13.963 1.00 44.26 7 B 1
ATOM 5711 N N . GLY B 2 8 ? -49.676 22.620 -13.333 1.00 72.40 8 B 1
ATOM 5712 C CA . GLY B 2 8 ? -48.240 22.648 -13.598 1.00 77.88 8 B 1
ATOM 5713 C C . GLY B 2 8 ? -47.613 21.268 -13.484 1.00 82.84 8 B 1
ATOM 5714 O O . GLY B 2 8 ? -48.292 20.300 -13.125 1.00 78.81 8 B 1
ATOM 5715 N N . HIS B 2 9 ? -46.329 21.182 -13.782 1.00 83.71 9 B 1
ATOM 5716 C CA . HIS B 2 9 ? -45.590 19.915 -13.750 1.00 86.56 9 B 1
ATOM 5717 C C . HIS B 2 9 ? -45.389 19.364 -12.331 1.00 87.64 9 B 1
ATOM 5718 O O . HIS B 2 9 ? -45.179 18.167 -12.160 1.00 84.23 9 B 1
ATOM 5719 C CB . HIS B 2 9 ? -44.240 20.125 -14.450 1.00 85.42 9 B 1
ATOM 5720 C CG . HIS B 2 9 ? -44.389 20.434 -15.917 1.00 86.19 9 B 1
ATOM 5721 N ND1 . HIS B 2 9 ? -44.734 21.648 -16.469 1.00 75.24 9 B 1
ATOM 5722 C CD2 . HIS B 2 9 ? -44.262 19.552 -16.954 1.00 75.35 9 B 1
ATOM 5723 C CE1 . HIS B 2 9 ? -44.816 21.503 -17.801 1.00 78.33 9 B 1
ATOM 5724 N NE2 . HIS B 2 9 ? -44.535 20.247 -18.133 1.00 80.00 9 B 1
ATOM 5725 N N . THR B 2 10 ? -45.478 20.233 -11.317 1.00 83.51 10 B 1
ATOM 5726 C CA . THR B 2 10 ? -45.175 19.934 -9.909 1.00 83.22 10 B 1
ATOM 5727 C C . THR B 2 10 ? -46.254 20.484 -8.967 1.00 83.47 10 B 1
ATOM 5728 O O . THR B 2 10 ? -45.970 21.313 -8.098 1.00 81.04 10 B 1
ATOM 5729 C CB . THR B 2 10 ? -43.775 20.463 -9.557 1.00 81.50 10 B 1
ATOM 5730 O OG1 . THR B 2 10 ? -43.698 21.853 -9.782 1.00 78.29 10 B 1
ATOM 5731 C CG2 . THR B 2 10 ? -42.683 19.798 -10.413 1.00 76.59 10 B 1
ATOM 5732 N N . PRO B 2 11 ? -47.523 20.067 -9.093 1.00 84.38 11 B 1
ATOM 5733 C CA . PRO B 2 11 ? -48.630 20.648 -8.329 1.00 83.96 11 B 1
ATOM 5734 C C . PRO B 2 11 ? -48.524 20.473 -6.814 1.00 85.13 11 B 1
ATOM 5735 O O . PRO B 2 11 ? -49.154 21.221 -6.070 1.00 81.66 11 B 1
ATOM 5736 C CB . PRO B 2 11 ? -49.897 19.972 -8.883 1.00 81.09 11 B 1
ATOM 5737 C CG . PRO B 2 11 ? -49.389 18.665 -9.476 1.00 82.01 11 B 1
ATOM 5738 C CD . PRO B 2 11 ? -48.007 19.045 -10.001 1.00 87.32 11 B 1
ATOM 5739 N N . ALA B 2 12 ? -47.717 19.530 -6.337 1.00 84.02 12 B 1
ATOM 5740 C CA . ALA B 2 12 ? -47.559 19.273 -4.909 1.00 83.97 12 B 1
ATOM 5741 C C . ALA B 2 12 ? -46.760 20.356 -4.155 1.00 83.99 12 B 1
ATOM 5742 O O . ALA B 2 12 ? -46.999 20.561 -2.968 1.00 80.71 12 B 1
ATOM 5743 C CB . ALA B 2 12 ? -46.928 17.896 -4.719 1.00 82.54 12 B 1
ATOM 5744 N N . TYR B 2 13 ? -45.815 21.038 -4.827 1.00 83.58 13 B 1
ATOM 5745 C CA . TYR B 2 13 ? -44.952 22.058 -4.217 1.00 82.02 13 B 1
ATOM 5746 C C . TYR B 2 13 ? -44.918 23.392 -4.973 1.00 80.99 13 B 1
ATOM 5747 O O . TYR B 2 13 ? -44.341 24.361 -4.486 1.00 75.99 13 B 1
ATOM 5748 C CB . TYR B 2 13 ? -43.560 21.477 -3.998 1.00 79.74 13 B 1
ATOM 5749 C CG . TYR B 2 13 ? -42.903 20.883 -5.236 1.00 77.69 13 B 1
ATOM 5750 C CD1 . TYR B 2 13 ? -42.945 19.491 -5.444 1.00 68.70 13 B 1
ATOM 5751 C CD2 . TYR B 2 13 ? -42.201 21.702 -6.133 1.00 69.20 13 B 1
ATOM 5752 C CE1 . TYR B 2 13 ? -42.271 18.917 -6.533 1.00 67.11 13 B 1
ATOM 5753 C CE2 . TYR B 2 13 ? -41.531 21.139 -7.223 1.00 67.65 13 B 1
ATOM 5754 C CZ . TYR B 2 13 ? -41.553 19.741 -7.418 1.00 73.49 13 B 1
ATOM 5755 O OH . TYR B 2 13 ? -40.864 19.184 -8.462 1.00 72.12 13 B 1
ATOM 5756 N N . GLY B 2 14 ? -45.592 23.495 -6.094 1.00 71.49 14 B 1
ATOM 5757 C CA . GLY B 2 14 ? -45.766 24.732 -6.836 1.00 71.75 14 B 1
ATOM 5758 C C . GLY B 2 14 ? -44.676 25.010 -7.879 1.00 73.11 14 B 1
ATOM 5759 O O . GLY B 2 14 ? -43.917 24.112 -8.240 1.00 69.24 14 B 1
ATOM 5760 N N . PRO B 2 15 ? -44.623 26.235 -8.414 1.00 70.35 15 B 1
ATOM 5761 C CA . PRO B 2 15 ? -43.691 26.590 -9.477 1.00 71.33 15 B 1
ATOM 5762 C C . PRO B 2 15 ? -42.249 26.626 -8.956 1.00 71.23 15 B 1
ATOM 5763 O O . PRO B 2 15 ? -41.972 27.164 -7.885 1.00 68.14 15 B 1
ATOM 5764 C CB . PRO B 2 15 ? -44.160 27.953 -9.994 1.00 68.18 15 B 1
ATOM 5765 C CG . PRO B 2 15 ? -44.844 28.581 -8.779 1.00 67.83 15 B 1
ATOM 5766 C CD . PRO B 2 15 ? -45.449 27.378 -8.052 1.00 71.91 15 B 1
ATOM 5767 N N . VAL B 2 16 ? -41.342 26.104 -9.775 1.00 70.96 16 B 1
ATOM 5768 C CA . VAL B 2 16 ? -39.899 26.063 -9.520 1.00 71.71 16 B 1
ATOM 5769 C C . VAL B 2 16 ? -39.197 27.027 -10.474 1.00 71.64 16 B 1
ATOM 5770 O O . VAL B 2 16 ? -39.576 27.135 -11.643 1.00 69.45 16 B 1
ATOM 5771 C CB . VAL B 2 16 ? -39.362 24.632 -9.671 1.00 69.24 16 B 1
ATOM 5772 C CG1 . VAL B 2 16 ? -37.880 24.534 -9.314 1.00 61.56 16 B 1
ATOM 5773 C CG2 . VAL B 2 16 ? -40.126 23.686 -8.746 1.00 62.68 16 B 1
ATOM 5774 N N . ASP B 2 17 ? -38.203 27.726 -9.972 1.00 70.38 17 B 1
ATOM 5775 C CA . ASP B 2 17 ? -37.333 28.592 -10.762 1.00 70.92 17 B 1
ATOM 5776 C C . ASP B 2 17 ? -35.844 28.341 -10.441 1.00 68.99 17 B 1
ATOM 5777 O O . ASP B 2 17 ? -35.488 27.466 -9.651 1.00 66.04 17 B 1
ATOM 5778 C CB . ASP B 2 17 ? -37.779 30.059 -10.601 1.00 68.13 17 B 1
ATOM 5779 C CG . ASP B 2 17 ? -37.549 30.671 -9.220 1.00 62.96 17 B 1
ATOM 5780 O OD1 . ASP B 2 17 ? -36.583 30.278 -8.530 1.00 55.15 17 B 1
ATOM 5781 O OD2 . ASP B 2 17 ? -38.282 31.633 -8.886 1.00 57.40 17 B 1
ATOM 5782 N N . LEU B 2 18 ? -34.952 29.105 -11.072 1.00 68.01 18 B 1
ATOM 5783 C CA . LEU B 2 18 ? -33.505 28.955 -10.890 1.00 66.98 18 B 1
ATOM 5784 C C . LEU B 2 18 ? -33.006 29.301 -9.484 1.00 66.02 18 B 1
ATOM 5785 O O . LEU B 2 18 ? -31.839 29.061 -9.194 1.00 64.58 18 B 1
ATOM 5786 C CB . LEU B 2 18 ? -32.773 29.821 -11.928 1.00 66.12 18 B 1
ATOM 5787 C CG . LEU B 2 18 ? -32.886 29.305 -13.373 1.00 63.59 18 B 1
ATOM 5788 C CD1 . LEU B 2 18 ? -32.309 30.344 -14.331 1.00 58.28 18 B 1
ATOM 5789 C CD2 . LEU B 2 18 ? -32.097 28.011 -13.579 1.00 61.50 18 B 1
ATOM 5790 N N . THR B 2 19 ? -33.843 29.896 -8.628 1.00 66.30 19 B 1
ATOM 5791 C CA . THR B 2 19 ? -33.443 30.284 -7.265 1.00 64.68 19 B 1
ATOM 5792 C C . THR B 2 19 ? -33.682 29.181 -6.240 1.00 65.02 19 B 1
ATOM 5793 O O . THR B 2 19 ? -33.059 29.199 -5.182 1.00 62.83 19 B 1
ATOM 5794 C CB . THR B 2 19 ? -34.124 31.582 -6.807 1.00 63.61 19 B 1
ATOM 5795 O OG1 . THR B 2 19 ? -35.503 31.458 -6.609 1.00 59.03 19 B 1
ATOM 5796 C CG2 . THR B 2 19 ? -33.896 32.730 -7.794 1.00 56.50 19 B 1
ATOM 5797 N N . ASN B 2 20 ? -34.556 28.230 -6.541 1.00 68.83 20 B 1
ATOM 5798 C CA . ASN B 2 20 ? -34.951 27.145 -5.639 1.00 69.25 20 B 1
ATOM 5799 C C . ASN B 2 20 ? -34.826 25.744 -6.259 1.00 69.29 20 B 1
ATOM 5800 O O . ASN B 2 20 ? -35.148 24.760 -5.601 1.00 64.34 20 B 1
ATOM 5801 C CB . ASN B 2 20 ? -36.359 27.440 -5.094 1.00 66.85 20 B 1
ATOM 5802 C CG . ASN B 2 20 ? -37.454 27.415 -6.158 1.00 62.71 20 B 1
ATOM 5803 O OD1 . ASN B 2 20 ? -37.256 27.080 -7.304 1.00 53.86 20 B 1
ATOM 5804 N ND2 . ASN B 2 20 ? -38.650 27.788 -5.790 1.00 57.96 20 B 1
ATOM 5805 N N . CYS B 2 21 ? -34.349 25.624 -7.502 1.00 70.16 21 B 1
ATOM 5806 C CA . CYS B 2 21 ? -34.238 24.343 -8.194 1.00 69.92 21 B 1
ATOM 5807 C C . CYS B 2 21 ? -33.260 23.358 -7.537 1.00 71.07 21 B 1
ATOM 5808 O O . CYS B 2 21 ? -33.446 22.154 -7.667 1.00 69.96 21 B 1
ATOM 5809 C CB . CYS B 2 21 ? -33.870 24.588 -9.665 1.00 66.88 21 B 1
ATOM 5810 S SG . CYS B 2 21 ? -32.259 25.417 -9.842 1.00 61.87 21 B 1
ATOM 5811 N N . GLU B 2 22 ? -32.262 23.856 -6.805 1.00 71.45 22 B 1
ATOM 5812 C CA . GLU B 2 22 ? -31.319 22.998 -6.079 1.00 71.57 22 B 1
ATOM 5813 C C . GLU B 2 22 ? -31.975 22.247 -4.914 1.00 73.72 22 B 1
ATOM 5814 O O . GLU B 2 22 ? -31.524 21.157 -4.562 1.00 71.50 22 B 1
ATOM 5815 C CB . GLU B 2 22 ? -30.124 23.818 -5.564 1.00 67.34 22 B 1
ATOM 5816 C CG . GLU B 2 22 ? -29.235 24.332 -6.708 1.00 60.91 22 B 1
ATOM 5817 C CD . GLU B 2 22 ? -27.955 25.038 -6.224 1.00 54.27 22 B 1
ATOM 5818 O OE1 . GLU B 2 22 ? -27.079 25.273 -7.093 1.00 48.23 22 B 1
ATOM 5819 O OE2 . GLU B 2 22 ? -27.860 25.353 -5.026 1.00 51.02 22 B 1
ATOM 5820 N N . ASP B 2 23 ? -33.054 22.784 -4.354 1.00 75.25 23 B 1
ATOM 5821 C CA . ASP B 2 23 ? -33.808 22.189 -3.249 1.00 77.59 23 B 1
ATOM 5822 C C . ASP B 2 23 ? -35.148 21.594 -3.703 1.00 79.41 23 B 1
ATOM 5823 O O . ASP B 2 23 ? -36.001 21.251 -2.890 1.00 75.92 23 B 1
ATOM 5824 C CB . ASP B 2 23 ? -33.998 23.234 -2.137 1.00 73.19 23 B 1
ATOM 5825 C CG . ASP B 2 23 ? -32.696 23.650 -1.451 1.00 66.98 23 B 1
ATOM 5826 O OD1 . ASP B 2 23 ? -31.872 22.752 -1.161 1.00 59.73 23 B 1
ATOM 5827 O OD2 . ASP B 2 23 ? -32.572 24.849 -1.143 1.00 59.20 23 B 1
ATOM 5828 N N . GLU B 2 24 ? -35.373 21.464 -5.013 1.00 79.03 24 B 1
ATOM 5829 C CA . GLU B 2 24 ? -36.626 20.971 -5.561 1.00 81.48 24 B 1
ATOM 5830 C C . GLU B 2 24 ? -36.888 19.503 -5.133 1.00 82.61 24 B 1
ATOM 5831 O O . GLU B 2 24 ? -36.101 18.612 -5.459 1.00 81.45 24 B 1
ATOM 5832 C CB . GLU B 2 24 ? -36.642 21.126 -7.087 1.00 80.20 24 B 1
ATOM 5833 C CG . GLU B 2 24 ? -38.016 20.775 -7.668 1.00 76.11 24 B 1
ATOM 5834 C CD . GLU B 2 24 ? -38.123 20.828 -9.195 1.00 75.68 24 B 1
ATOM 5835 O OE1 . GLU B 2 24 ? -39.213 20.482 -9.703 1.00 67.82 24 B 1
ATOM 5836 O OE2 . GLU B 2 24 ? -37.160 21.182 -9.888 1.00 73.57 24 B 1
ATOM 5837 N N . PRO B 2 25 ? -38.012 19.211 -4.448 1.00 84.47 25 B 1
ATOM 5838 C CA . PRO B 2 25 ? -38.324 17.856 -4.009 1.00 85.65 25 B 1
ATOM 5839 C C . PRO B 2 25 ? -38.907 17.022 -5.157 1.00 87.14 25 B 1
ATOM 5840 O O . PRO B 2 25 ? -40.073 16.621 -5.147 1.00 85.16 25 B 1
ATOM 5841 C CB . PRO B 2 25 ? -39.259 18.044 -2.808 1.00 83.35 25 B 1
ATOM 5842 C CG . PRO B 2 25 ? -40.034 19.304 -3.180 1.00 81.54 25 B 1
ATOM 5843 C CD . PRO B 2 25 ? -38.997 20.151 -3.924 1.00 84.61 25 B 1
ATOM 5844 N N . ILE B 2 26 ? -38.079 16.727 -6.149 1.00 86.89 26 B 1
ATOM 5845 C CA . ILE B 2 26 ? -38.471 16.086 -7.414 1.00 88.01 26 B 1
ATOM 5846 C C . ILE B 2 26 ? -39.104 14.694 -7.278 1.00 89.46 26 B 1
ATOM 5847 O O . ILE B 2 26 ? -39.680 14.195 -8.239 1.00 88.32 26 B 1
ATOM 5848 C CB . ILE B 2 26 ? -37.265 16.015 -8.378 1.00 86.97 26 B 1
ATOM 5849 C CG1 . ILE B 2 26 ? -36.105 15.178 -7.788 1.00 83.82 26 B 1
ATOM 5850 C CG2 . ILE B 2 26 ? -36.810 17.426 -8.752 1.00 80.66 26 B 1
ATOM 5851 C CD1 . ILE B 2 26 ? -34.972 14.919 -8.793 1.00 77.63 26 B 1
ATOM 5852 N N . HIS B 2 27 ? -39.007 14.074 -6.100 1.00 89.53 27 B 1
ATOM 5853 C CA . HIS B 2 27 ? -39.605 12.775 -5.797 1.00 89.84 27 B 1
ATOM 5854 C C . HIS B 2 27 ? -41.104 12.848 -5.470 1.00 90.38 27 B 1
ATOM 5855 O O . HIS B 2 27 ? -41.795 11.830 -5.525 1.00 89.57 27 B 1
ATOM 5856 C CB . HIS B 2 27 ? -38.828 12.115 -4.648 1.00 89.24 27 B 1
ATOM 5857 C CG . HIS B 2 27 ? -38.847 12.895 -3.361 1.00 88.25 27 B 1
ATOM 5858 N ND1 . HIS B 2 27 ? -38.183 14.080 -3.117 1.00 80.55 27 B 1
ATOM 5859 C CD2 . HIS B 2 27 ? -39.517 12.578 -2.208 1.00 80.00 27 B 1
ATOM 5860 C CE1 . HIS B 2 27 ? -38.442 14.462 -1.853 1.00 82.21 27 B 1
ATOM 5861 N NE2 . HIS B 2 27 ? -39.252 13.569 -1.272 1.00 83.22 27 B 1
ATOM 5862 N N . ILE B 2 28 ? -41.630 14.029 -5.179 1.00 90.65 28 B 1
ATOM 5863 C CA . ILE B 2 28 ? -43.038 14.252 -4.790 1.00 91.07 28 B 1
ATOM 5864 C C . ILE B 2 28 ? -43.717 15.323 -5.659 1.00 91.17 28 B 1
ATOM 5865 O O . ILE B 2 28 ? -44.328 16.254 -5.119 1.00 89.21 28 B 1
ATOM 5866 C CB . ILE B 2 28 ? -43.165 14.533 -3.277 1.00 89.89 28 B 1
ATOM 5867 C CG1 . ILE B 2 28 ? -42.237 15.659 -2.791 1.00 85.52 28 B 1
ATOM 5868 C CG2 . ILE B 2 28 ? -42.931 13.241 -2.486 1.00 83.34 28 B 1
ATOM 5869 C CD1 . ILE B 2 28 ? -42.582 16.191 -1.392 1.00 79.63 28 B 1
ATOM 5870 N N . PRO B 2 29 ? -43.673 15.243 -6.999 1.00 91.54 29 B 1
ATOM 5871 C CA . PRO B 2 29 ? -44.209 16.306 -7.846 1.00 91.51 29 B 1
ATOM 5872 C C . PRO B 2 29 ? -45.739 16.422 -7.777 1.00 91.40 29 B 1
ATOM 5873 O O . PRO B 2 29 ? -46.300 17.462 -8.110 1.00 88.98 29 B 1
ATOM 5874 C CB . PRO B 2 29 ? -43.733 15.966 -9.260 1.00 90.93 29 B 1
ATOM 5875 C CG . PRO B 2 29 ? -43.625 14.449 -9.229 1.00 90.02 29 B 1
ATOM 5876 C CD . PRO B 2 29 ? -43.145 14.160 -7.802 1.00 91.88 29 B 1
ATOM 5877 N N . GLY B 2 30 ? -46.411 15.358 -7.359 1.00 91.81 30 B 1
ATOM 5878 C CA . GLY B 2 30 ? -47.870 15.294 -7.345 1.00 92.25 30 B 1
ATOM 5879 C C . GLY B 2 30 ? -48.504 15.180 -8.734 1.00 93.54 30 B 1
ATOM 5880 O O . GLY B 2 30 ? -49.703 15.410 -8.875 1.00 91.75 30 B 1
ATOM 5881 N N . ALA B 2 31 ? -47.720 14.840 -9.750 1.00 94.42 31 B 1
ATOM 5882 C CA . ALA B 2 31 ? -48.195 14.608 -11.101 1.00 94.64 31 B 1
ATOM 5883 C C . ALA B 2 31 ? -47.345 13.558 -11.829 1.00 94.87 31 B 1
ATOM 5884 O O . ALA B 2 31 ? -46.202 13.283 -11.460 1.00 93.76 31 B 1
ATOM 5885 C CB . ALA B 2 31 ? -48.208 15.938 -11.879 1.00 93.60 31 B 1
ATOM 5886 N N . ILE B 2 32 ? -47.913 13.005 -12.890 1.00 95.02 32 B 1
ATOM 5887 C CA . ILE B 2 32 ? -47.261 12.044 -13.784 1.00 95.65 32 B 1
ATOM 5888 C C . ILE B 2 32 ? -47.272 12.538 -15.236 1.00 95.80 32 B 1
ATOM 5889 O O . ILE B 2 32 ? -47.960 13.501 -15.588 1.00 94.88 32 B 1
ATOM 5890 C CB . ILE B 2 32 ? -47.898 10.640 -13.650 1.00 95.17 32 B 1
ATOM 5891 C CG1 . ILE B 2 32 ? -49.370 10.622 -14.093 1.00 90.53 32 B 1
ATOM 5892 C CG2 . ILE B 2 32 ? -47.714 10.107 -12.224 1.00 89.16 32 B 1
ATOM 5893 C CD1 . ILE B 2 32 ? -49.900 9.209 -14.325 1.00 87.55 32 B 1
ATOM 5894 N N . GLN B 2 33 ? -46.519 11.855 -16.087 1.00 95.53 33 B 1
ATOM 5895 C CA . GLN B 2 33 ? -46.585 12.038 -17.528 1.00 95.50 33 B 1
ATOM 5896 C C . GLN B 2 33 ? -47.847 11.353 -18.091 1.00 95.51 33 B 1
ATOM 5897 O O . GLN B 2 33 ? -48.235 10.285 -17.616 1.00 94.67 33 B 1
ATOM 5898 C CB . GLN B 2 33 ? -45.314 11.486 -18.177 1.00 95.30 33 B 1
ATOM 5899 C CG . GLN B 2 33 ? -44.052 12.243 -17.720 1.00 94.23 33 B 1
ATOM 5900 C CD . GLN B 2 33 ? -42.778 11.647 -18.319 1.00 94.59 33 B 1
ATOM 5901 O OE1 . GLN B 2 33 ? -42.623 11.565 -19.524 1.00 85.31 33 B 1
ATOM 5902 N NE2 . GLN B 2 33 ? -41.855 11.198 -17.501 1.00 84.51 33 B 1
ATOM 5903 N N . PRO B 2 34 ? -48.492 11.917 -19.096 1.00 95.21 34 B 1
ATOM 5904 C CA . PRO B 2 34 ? -49.849 11.517 -19.472 1.00 95.07 34 B 1
ATOM 5905 C C . PRO B 2 34 ? -49.931 10.307 -20.401 1.00 94.62 34 B 1
ATOM 5906 O O . PRO B 2 34 ? -51.031 9.929 -20.805 1.00 92.21 34 B 1
ATOM 5907 C CB . PRO B 2 34 ? -50.433 12.768 -20.130 1.00 94.09 34 B 1
ATOM 5908 C CG . PRO B 2 34 ? -49.210 13.365 -20.833 1.00 93.50 34 B 1
ATOM 5909 C CD . PRO B 2 34 ? -48.100 13.111 -19.818 1.00 95.17 34 B 1
ATOM 5910 N N . HIS B 2 35 ? -48.798 9.710 -20.795 1.00 94.38 35 B 1
ATOM 5911 C CA . HIS B 2 35 ? -48.795 8.542 -21.679 1.00 93.53 35 B 1
ATOM 5912 C C . HIS B 2 35 ? -49.176 7.236 -20.983 1.00 93.58 35 B 1
ATOM 5913 O O . HIS B 2 35 ? -49.482 6.251 -21.653 1.00 91.68 35 B 1
ATOM 5914 C CB . HIS B 2 35 ? -47.425 8.413 -22.365 1.00 92.37 35 B 1
ATOM 5915 C CG . HIS B 2 35 ? -46.294 8.158 -21.411 1.00 92.66 35 B 1
ATOM 5916 N ND1 . HIS B 2 35 ? -45.481 9.120 -20.838 1.00 83.10 35 B 1
ATOM 5917 C CD2 . HIS B 2 35 ? -45.843 6.939 -20.968 1.00 83.08 35 B 1
ATOM 5918 C CE1 . HIS B 2 35 ? -44.578 8.489 -20.079 1.00 85.27 35 B 1
ATOM 5919 N NE2 . HIS B 2 35 ? -44.762 7.171 -20.131 1.00 86.72 35 B 1
ATOM 5920 N N . GLY B 2 36 ? -49.170 7.241 -19.660 1.00 94.25 36 B 1
ATOM 5921 C CA . GLY B 2 36 ? -49.680 6.175 -18.814 1.00 94.55 36 B 1
ATOM 5922 C C . GLY B 2 36 ? -50.557 6.735 -17.697 1.00 95.23 36 B 1
ATOM 5923 O O . GLY B 2 36 ? -50.753 7.943 -17.585 1.00 93.84 36 B 1
ATOM 5924 N N . CYS B 2 37 ? -51.090 5.852 -16.871 1.00 94.79 37 B 1
ATOM 5925 C CA . CYS B 2 37 ? -51.828 6.231 -15.677 1.00 94.72 37 B 1
ATOM 5926 C C . CYS B 2 37 ? -51.276 5.536 -14.433 1.00 95.23 37 B 1
ATOM 5927 O O . CYS B 2 37 ? -50.684 4.461 -14.520 1.00 93.75 37 B 1
ATOM 5928 C CB . CYS B 2 37 ? -53.330 6.001 -15.879 1.00 92.37 37 B 1
ATOM 5929 S SG . CYS B 2 37 ? -53.724 4.257 -16.181 1.00 88.06 37 B 1
ATOM 5930 N N . LEU B 2 38 ? -51.473 6.157 -13.265 1.00 95.23 38 B 1
ATOM 5931 C CA . LEU B 2 38 ? -50.994 5.683 -11.976 1.00 95.92 38 B 1
ATOM 5932 C C . LEU B 2 38 ? -52.156 5.476 -11.014 1.00 96.01 38 B 1
ATOM 5933 O O . LEU B 2 38 ? -53.032 6.334 -10.879 1.00 94.95 38 B 1
ATOM 5934 C CB . LEU B 2 38 ? -49.917 6.653 -11.457 1.00 95.63 38 B 1
ATOM 5935 C CG . LEU B 2 38 ? -49.284 6.274 -10.097 1.00 95.44 38 B 1
ATOM 5936 C CD1 . LEU B 2 38 ? -47.873 6.839 -10.019 1.00 87.29 38 B 1
ATOM 5937 C CD2 . LEU B 2 38 ? -50.055 6.836 -8.902 1.00 86.77 38 B 1
ATOM 5938 N N . LEU B 2 39 ? -52.130 4.359 -10.303 1.00 95.76 39 B 1
ATOM 5939 C CA . LEU B 2 39 ? -53.044 4.021 -9.219 1.00 95.61 39 B 1
ATOM 5940 C C . LEU B 2 39 ? -52.220 3.661 -7.981 1.00 95.71 39 B 1
ATOM 5941 O O . LEU B 2 39 ? -51.442 2.707 -8.022 1.00 94.41 39 B 1
ATOM 5942 C CB . LEU B 2 39 ? -53.930 2.840 -9.650 1.00 94.78 39 B 1
ATOM 5943 C CG . LEU B 2 39 ? -54.789 3.078 -10.909 1.00 93.83 39 B 1
ATOM 5944 C CD1 . LEU B 2 39 ? -55.433 1.769 -11.356 1.00 86.97 39 B 1
ATOM 5945 C CD2 . LEU B 2 39 ? -55.899 4.095 -10.651 1.00 86.98 39 B 1
ATOM 5946 N N . ALA B 2 40 ? -52.411 4.383 -6.882 1.00 95.51 40 B 1
ATOM 5947 C CA . ALA B 2 40 ? -51.872 3.983 -5.589 1.00 95.71 40 B 1
ATOM 5948 C C . ALA B 2 40 ? -52.954 3.245 -4.799 1.00 95.68 40 B 1
ATOM 5949 O O . ALA B 2 40 ? -54.044 3.769 -4.591 1.00 94.44 40 B 1
ATOM 5950 C CB . ALA B 2 40 ? -51.327 5.201 -4.847 1.00 95.32 40 B 1
ATOM 5951 N N . LEU B 2 41 ? -52.643 2.027 -4.370 1.00 95.47 41 B 1
ATOM 5952 C CA . LEU B 2 41 ? -53.566 1.109 -3.729 1.00 95.33 41 B 1
ATOM 5953 C C . LEU B 2 41 ? -53.250 0.938 -2.248 1.00 95.10 41 B 1
ATOM 5954 O O . LEU B 2 41 ? -52.096 1.016 -1.820 1.00 93.53 41 B 1
ATOM 5955 C CB . LEU B 2 41 ? -53.535 -0.256 -4.442 1.00 94.66 41 B 1
ATOM 5956 C CG . LEU B 2 41 ? -53.659 -0.218 -5.976 1.00 93.99 41 B 1
ATOM 5957 C CD1 . LEU B 2 41 ? -53.575 -1.641 -6.520 1.00 86.02 41 B 1
ATOM 5958 C CD2 . LEU B 2 41 ? -54.973 0.395 -6.437 1.00 86.52 41 B 1
ATOM 5959 N N . ASP B 2 42 ? -54.276 0.617 -1.470 1.00 94.42 42 B 1
ATOM 5960 C CA . ASP B 2 42 ? -54.108 -0.056 -0.201 1.00 93.68 42 B 1
ATOM 5961 C C . ASP B 2 42 ? -53.711 -1.520 -0.467 1.00 93.30 42 B 1
ATOM 5962 O O . ASP B 2 42 ? -54.452 -2.235 -1.142 1.00 91.79 42 B 1
ATOM 5963 C CB . ASP B 2 42 ? -55.389 0.034 0.626 1.00 92.63 42 B 1
ATOM 5964 C CG . ASP B 2 42 ? -55.155 -0.545 2.013 1.00 87.06 42 B 1
ATOM 5965 O OD1 . ASP B 2 42 ? -55.096 -1.789 2.112 1.00 77.60 42 B 1
ATOM 5966 O OD2 . ASP B 2 42 ? -54.952 0.261 2.944 1.00 75.73 42 B 1
ATOM 5967 N N . PRO B 2 43 ? -52.571 -2.003 0.046 1.00 93.43 43 B 1
ATOM 5968 C CA . PRO B 2 43 ? -52.088 -3.346 -0.272 1.00 92.25 43 B 1
ATOM 5969 C C . PRO B 2 43 ? -52.991 -4.475 0.214 1.00 92.27 43 B 1
ATOM 5970 O O . PRO B 2 43 ? -53.025 -5.551 -0.383 1.00 89.44 43 B 1
ATOM 5971 C CB . PRO B 2 43 ? -50.708 -3.447 0.384 1.00 89.95 43 B 1
ATOM 5972 C CG . PRO B 2 43 ? -50.285 -2.010 0.641 1.00 86.78 43 B 1
ATOM 5973 C CD . PRO B 2 43 ? -51.595 -1.285 0.832 1.00 89.99 43 B 1
ATOM 5974 N N . ALA B 2 44 ? -53.707 -4.258 1.310 1.00 92.29 44 B 1
ATOM 5975 C CA . ALA B 2 44 ? -54.532 -5.288 1.928 1.00 91.44 44 B 1
ATOM 5976 C C . ALA B 2 44 ? -55.859 -5.496 1.175 1.00 91.71 44 B 1
ATOM 5977 O O . ALA B 2 44 ? -56.293 -6.634 0.977 1.00 88.71 44 B 1
ATOM 5978 C CB . ALA B 2 44 ? -54.774 -4.900 3.390 1.00 89.41 44 B 1
ATOM 5979 N N . SER B 2 45 ? -56.495 -4.408 0.739 1.00 91.79 45 B 1
ATOM 5980 C CA . SER B 2 45 ? -57.783 -4.448 0.037 1.00 92.01 45 B 1
ATOM 5981 C C . SER B 2 45 ? -57.660 -4.366 -1.486 1.00 92.63 45 B 1
ATOM 5982 O O . SER B 2 45 ? -58.589 -4.761 -2.188 1.00 89.72 45 B 1
ATOM 5983 C CB . SER B 2 45 ? -58.682 -3.323 0.566 1.00 90.19 45 B 1
ATOM 5984 O OG . SER B 2 45 ? -58.107 -2.064 0.318 1.00 86.29 45 B 1
ATOM 5985 N N . LEU B 2 46 ? -56.517 -3.894 -1.998 1.00 92.42 46 B 1
ATOM 5986 C CA . LEU B 2 46 ? -56.306 -3.454 -3.386 1.00 93.31 46 B 1
ATOM 5987 C C . LEU B 2 46 ? -57.297 -2.364 -3.822 1.00 94.18 46 B 1
ATOM 5988 O O . LEU B 2 46 ? -57.613 -2.251 -5.002 1.00 91.79 46 B 1
ATOM 5989 C CB . LEU B 2 46 ? -56.245 -4.633 -4.360 1.00 91.98 46 B 1
ATOM 5990 C CG . LEU B 2 46 ? -55.105 -5.633 -4.128 1.00 90.39 46 B 1
ATOM 5991 C CD1 . LEU B 2 46 ? -55.229 -6.757 -5.159 1.00 81.72 46 B 1
ATOM 5992 C CD2 . LEU B 2 46 ? -53.734 -4.999 -4.310 1.00 81.18 46 B 1
ATOM 5993 N N . GLU B 2 47 ? -57.782 -1.564 -2.873 1.00 93.31 47 B 1
ATOM 5994 C CA . GLU B 2 47 ? -58.608 -0.406 -3.171 1.00 93.98 47 B 1
ATOM 5995 C C . GLU B 2 47 ? -57.750 0.784 -3.593 1.00 94.35 47 B 1
ATOM 5996 O O . GLU B 2 47 ? -56.681 1.044 -3.034 1.00 92.91 47 B 1
ATOM 5997 C CB . GLU B 2 47 ? -59.505 -0.035 -1.986 1.00 92.95 47 B 1
ATOM 5998 C CG . GLU B 2 47 ? -60.624 -1.067 -1.782 1.00 85.11 47 B 1
ATOM 5999 C CD . GLU B 2 47 ? -61.496 -0.784 -0.542 1.00 82.14 47 B 1
ATOM 6000 O OE1 . GLU B 2 47 ? -62.485 -1.533 -0.367 1.00 73.79 47 B 1
ATOM 6001 O OE2 . GLU B 2 47 ? -61.175 0.146 0.227 1.00 76.59 47 B 1
ATOM 6002 N N . VAL B 2 48 ? -58.236 1.530 -4.584 1.00 94.65 48 B 1
ATOM 6003 C CA . VAL B 2 48 ? -57.580 2.744 -5.070 1.00 95.16 48 B 1
ATOM 6004 C C . VAL B 2 48 ? -57.698 3.847 -4.020 1.00 95.27 48 B 1
ATOM 6005 O O . VAL B 2 48 ? -58.795 4.201 -3.595 1.00 93.73 48 B 1
ATOM 6006 C CB . VAL B 2 48 ? -58.157 3.191 -6.418 1.00 94.37 48 B 1
ATOM 6007 C CG1 . VAL B 2 48 ? -57.483 4.459 -6.927 1.00 88.49 48 B 1
ATOM 6008 C CG2 . VAL B 2 48 ? -57.976 2.106 -7.483 1.00 87.56 48 B 1
ATOM 6009 N N . VAL B 2 49 ? -56.567 4.414 -3.638 1.00 95.30 49 B 1
ATOM 6010 C CA . VAL B 2 49 ? -56.460 5.523 -2.678 1.00 95.13 49 B 1
ATOM 6011 C C . VAL B 2 49 ? -56.088 6.822 -3.383 1.00 95.34 49 B 1
ATOM 6012 O O . VAL B 2 49 ? -56.604 7.881 -3.046 1.00 93.51 49 B 1
ATOM 6013 C CB . VAL B 2 49 ? -55.436 5.195 -1.580 1.00 93.95 49 B 1
ATOM 6014 C CG1 . VAL B 2 49 ? -55.400 6.281 -0.507 1.00 84.92 49 B 1
ATOM 6015 C CG2 . VAL B 2 49 ? -55.752 3.868 -0.888 1.00 83.97 49 B 1
ATOM 6016 N N . VAL B 2 50 ? -55.220 6.742 -4.384 1.00 95.20 50 B 1
ATOM 6017 C CA . VAL B 2 50 ? -54.822 7.862 -5.239 1.00 95.49 50 B 1
ATOM 6018 C C . VAL B 2 50 ? -54.855 7.392 -6.691 1.00 95.66 50 B 1
ATOM 6019 O O . VAL B 2 50 ? -54.431 6.276 -6.988 1.00 94.86 50 B 1
ATOM 6020 C CB . VAL B 2 50 ? -53.417 8.389 -4.873 1.00 94.61 50 B 1
ATOM 6021 C CG1 . VAL B 2 50 ? -52.998 9.581 -5.737 1.00 88.21 50 B 1
ATOM 6022 C CG2 . VAL B 2 50 ? -53.320 8.832 -3.407 1.00 87.13 50 B 1
ATOM 6023 N N . ALA B 2 51 ? -55.352 8.242 -7.596 1.00 95.67 51 B 1
ATOM 6024 C CA . ALA B 2 51 ? -55.371 7.975 -9.022 1.00 95.84 51 B 1
ATOM 6025 C C . ALA B 2 51 ? -54.868 9.190 -9.803 1.00 95.83 51 B 1
ATOM 6026 O O . ALA B 2 51 ? -55.043 10.329 -9.366 1.00 94.29 51 B 1
ATOM 6027 C CB . ALA B 2 51 ? -56.804 7.587 -9.427 1.00 94.93 51 B 1
ATOM 6028 N N . SER B 2 52 ? -54.266 8.977 -10.962 1.00 95.69 52 B 1
ATOM 6029 C CA . SER B 2 52 ? -53.918 10.072 -11.867 1.00 95.54 52 B 1
ATOM 6030 C C . SER B 2 52 ? -55.148 10.596 -12.610 1.00 95.28 52 B 1
ATOM 6031 O O . SER B 2 52 ? -56.034 9.821 -12.986 1.00 93.80 52 B 1
ATOM 6032 C CB . SER B 2 52 ? -52.821 9.651 -12.842 1.00 94.98 52 B 1
ATOM 6033 O OG . SER B 2 52 ? -53.207 8.520 -13.603 1.00 92.33 52 B 1
ATOM 6034 N N . ALA B 2 53 ? -55.189 11.904 -12.868 1.00 95.22 53 B 1
ATOM 6035 C CA . ALA B 2 53 ? -56.340 12.582 -13.476 1.00 94.84 53 B 1
ATOM 6036 C C . ALA B 2 53 ? -56.759 12.028 -14.849 1.00 94.76 53 B 1
ATOM 6037 O O . ALA B 2 53 ? -57.897 12.214 -15.272 1.00 92.11 53 B 1
ATOM 6038 C CB . ALA B 2 53 ? -55.994 14.068 -13.587 1.00 93.49 53 B 1
ATOM 6039 N N . ASN B 2 54 ? -55.839 11.330 -15.537 1.00 94.37 54 B 1
ATOM 6040 C CA . ASN B 2 54 ? -56.073 10.746 -16.862 1.00 93.95 54 B 1
ATOM 6041 C C . ASN B 2 54 ? -56.608 9.308 -16.838 1.00 94.11 54 B 1
ATOM 6042 O O . ASN B 2 54 ? -56.704 8.675 -17.889 1.00 91.32 54 B 1
ATOM 6043 C CB . ASN B 2 54 ? -54.789 10.883 -17.694 1.00 92.40 54 B 1
ATOM 6044 C CG . ASN B 2 54 ? -53.634 10.030 -17.181 1.00 94.13 54 B 1
ATOM 6045 O OD1 . ASN B 2 54 ? -53.548 9.662 -16.026 1.00 86.55 54 B 1
ATOM 6046 N ND2 . ASN B 2 54 ? -52.700 9.725 -18.042 1.00 86.15 54 B 1
ATOM 6047 N N . THR B 2 55 ? -56.986 8.769 -15.677 1.00 94.28 55 B 1
ATOM 6048 C CA . THR B 2 55 ? -57.570 7.426 -15.608 1.00 93.70 55 B 1
ATOM 6049 C C . THR B 2 55 ? -58.894 7.317 -16.363 1.00 93.13 55 B 1
ATOM 6050 O O . THR B 2 55 ? -59.184 6.256 -16.908 1.00 90.98 55 B 1
ATOM 6051 C CB . THR B 2 55 ? -57.796 6.956 -14.162 1.00 93.20 55 B 1
ATOM 6052 O OG1 . THR B 2 55 ? -58.524 7.901 -13.415 1.00 84.06 55 B 1
ATOM 6053 C CG2 . THR B 2 55 ? -56.478 6.669 -13.441 1.00 84.68 55 B 1
ATOM 6054 N N . GLY B 2 56 ? -59.670 8.391 -16.444 1.00 93.36 56 B 1
ATOM 6055 C CA . GLY B 2 56 ? -60.885 8.428 -17.258 1.00 92.53 56 B 1
ATOM 6056 C C . GLY B 2 56 ? -60.587 8.251 -18.745 1.00 92.65 56 B 1
ATOM 6057 O O . GLY B 2 56 ? -61.183 7.404 -19.406 1.00 89.96 56 B 1
ATOM 6058 N N . ASP B 2 57 ? -59.605 8.970 -19.252 1.00 93.10 57 B 1
ATOM 6059 C CA . ASP B 2 57 ? -59.217 8.916 -20.666 1.00 92.25 57 B 1
ATOM 6060 C C . ASP B 2 57 ? -58.604 7.562 -21.056 1.00 92.17 57 B 1
ATOM 6061 O O . ASP B 2 57 ? -58.856 7.058 -22.154 1.00 89.19 57 B 1
ATOM 6062 C CB . ASP B 2 57 ? -58.217 10.042 -20.973 1.00 90.92 57 B 1
ATOM 6063 C CG . ASP B 2 57 ? -58.804 11.457 -20.909 1.00 84.02 57 B 1
ATOM 6064 O OD1 . ASP B 2 57 ? -60.032 11.601 -21.006 1.00 76.66 57 B 1
ATOM 6065 O OD2 . ASP B 2 57 ? -57.986 12.411 -20.820 1.00 75.78 57 B 1
ATOM 6066 N N . LEU B 2 58 ? -57.793 6.954 -20.160 1.00 91.99 58 B 1
ATOM 6067 C CA . LEU B 2 58 ? -57.065 5.719 -20.445 1.00 91.81 58 B 1
ATOM 6068 C C . LEU B 2 58 ? -57.833 4.449 -20.082 1.00 91.32 58 B 1
ATOM 6069 O O . LEU B 2 58 ? -57.810 3.479 -20.842 1.00 88.28 58 B 1
ATOM 6070 C CB . LEU B 2 58 ? -55.688 5.762 -19.755 1.00 91.70 58 B 1
ATOM 6071 C CG . LEU B 2 58 ? -54.725 6.844 -20.301 1.00 91.93 58 B 1
ATOM 6072 C CD1 . LEU B 2 58 ? -53.407 6.756 -19.544 1.00 85.54 58 B 1
ATOM 6073 C CD2 . LEU B 2 58 ? -54.416 6.679 -21.781 1.00 84.50 58 B 1
ATOM 6074 N N . LEU B 2 59 ? -58.539 4.448 -18.939 1.00 91.12 59 B 1
ATOM 6075 C CA . LEU B 2 59 ? -59.211 3.271 -18.384 1.00 90.44 59 B 1
ATOM 6076 C C . LEU B 2 59 ? -60.750 3.378 -18.388 1.00 89.84 59 B 1
ATOM 6077 O O . LEU B 2 59 ? -61.428 2.436 -17.981 1.00 85.19 59 B 1
ATOM 6078 C CB . LEU B 2 59 ? -58.691 2.998 -16.957 1.00 89.42 59 B 1
ATOM 6079 C CG . LEU B 2 59 ? -57.169 2.820 -16.819 1.00 89.36 59 B 1
ATOM 6080 C CD1 . LEU B 2 59 ? -56.822 2.586 -15.355 1.00 84.67 59 B 1
ATOM 6081 C CD2 . LEU B 2 59 ? -56.644 1.637 -17.627 1.00 84.89 59 B 1
ATOM 6082 N N . GLY B 2 60 ? -61.285 4.506 -18.816 1.00 89.90 60 B 1
ATOM 6083 C CA . GLY B 2 60 ? -62.731 4.752 -18.839 1.00 89.36 60 B 1
ATOM 6084 C C . GLY B 2 60 ? -63.356 5.015 -17.468 1.00 90.38 60 B 1
ATOM 6085 O O . GLY B 2 60 ? -64.571 5.064 -17.344 1.00 86.70 60 B 1
ATOM 6086 N N . THR B 2 61 ? -62.546 5.169 -16.427 1.00 90.77 61 B 1
ATOM 6087 C CA . THR B 2 61 ? -63.012 5.445 -15.061 1.00 90.86 61 B 1
ATOM 6088 C C . THR B 2 61 ? -62.289 6.668 -14.510 1.00 91.72 61 B 1
ATOM 6089 O O . THR B 2 61 ? -61.098 6.625 -14.266 1.00 89.82 61 B 1
ATOM 6090 C CB . THR B 2 61 ? -62.808 4.236 -14.139 1.00 88.79 61 B 1
ATOM 6091 O OG1 . THR B 2 61 ? -63.385 3.080 -14.692 1.00 80.67 61 B 1
ATOM 6092 C CG2 . THR B 2 61 ? -63.463 4.438 -12.773 1.00 79.41 61 B 1
ATOM 6093 N N . GLU B 2 62 ? -63.053 7.741 -14.264 1.00 92.20 62 B 1
ATOM 6094 C CA . GLU B 2 62 ? -62.537 8.980 -13.676 1.00 92.52 62 B 1
ATOM 6095 C C . GLU B 2 62 ? -61.965 8.760 -12.261 1.00 93.49 62 B 1
ATOM 6096 O O . GLU B 2 62 ? -62.507 7.941 -11.514 1.00 91.55 62 B 1
ATOM 6097 C CB . GLU B 2 62 ? -63.676 10.016 -13.612 1.00 90.65 62 B 1
ATOM 6098 C CG . GLU B 2 62 ? -64.070 10.590 -14.993 1.00 82.69 62 B 1
ATOM 6099 C CD . GLU B 2 62 ? -62.992 11.491 -15.621 1.00 76.35 62 B 1
ATOM 6100 O OE1 . GLU B 2 62 ? -63.112 11.762 -16.834 1.00 66.48 62 B 1
ATOM 6101 O OE2 . GLU B 2 62 ? -62.082 11.930 -14.872 1.00 68.83 62 B 1
ATOM 6102 N N . PRO B 2 63 ? -60.965 9.538 -11.823 1.00 93.47 63 B 1
ATOM 6103 C CA . PRO B 2 63 ? -60.324 9.386 -10.516 1.00 93.58 63 B 1
ATOM 6104 C C . PRO B 2 63 ? -61.311 9.359 -9.351 1.00 94.02 63 B 1
ATOM 6105 O O . PRO B 2 63 ? -61.246 8.481 -8.493 1.00 92.09 63 B 1
ATOM 6106 C CB . PRO B 2 63 ? -59.366 10.571 -10.375 1.00 91.96 63 B 1
ATOM 6107 C CG . PRO B 2 63 ? -59.013 10.921 -11.814 1.00 89.71 63 B 1
ATOM 6108 C CD . PRO B 2 63 ? -60.287 10.584 -12.587 1.00 92.50 63 B 1
ATOM 6109 N N . ALA B 2 64 ? -62.291 10.257 -9.350 1.00 93.99 64 B 1
ATOM 6110 C CA . ALA B 2 64 ? -63.310 10.331 -8.306 1.00 93.64 64 B 1
ATOM 6111 C C . ALA B 2 64 ? -64.189 9.066 -8.217 1.00 93.67 64 B 1
ATOM 6112 O O . ALA B 2 64 ? -64.716 8.743 -7.153 1.00 91.21 64 B 1
ATOM 6113 C CB . ALA B 2 64 ? -64.171 11.572 -8.572 1.00 92.58 64 B 1
ATOM 6114 N N . ALA B 2 65 ? -64.364 8.356 -9.334 1.00 93.84 65 B 1
ATOM 6115 C CA . ALA B 2 65 ? -65.095 7.098 -9.387 1.00 93.51 65 B 1
ATOM 6116 C C . ALA B 2 65 ? -64.193 5.874 -9.144 1.00 93.74 65 B 1
ATOM 6117 O O . ALA B 2 65 ? -64.703 4.820 -8.762 1.00 91.19 65 B 1
ATOM 6118 C CB . ALA B 2 65 ? -65.808 7.006 -10.739 1.00 92.27 65 B 1
ATOM 6119 N N . ALA B 2 66 ? -62.907 6.007 -9.368 1.00 93.29 66 B 1
ATOM 6120 C CA . ALA B 2 66 ? -61.912 4.963 -9.146 1.00 93.27 66 B 1
ATOM 6121 C C . ALA B 2 66 ? -61.512 4.835 -7.672 1.00 93.74 66 B 1
ATOM 6122 O O . ALA B 2 66 ? -61.384 3.716 -7.166 1.00 91.95 66 B 1
ATOM 6123 C CB . ALA B 2 66 ? -60.698 5.264 -10.035 1.00 92.11 66 B 1
ATOM 6124 N N . ILE B 2 67 ? -61.350 5.959 -6.978 1.00 94.36 67 B 1
ATOM 6125 C CA . ILE B 2 67 ? -60.975 5.989 -5.564 1.00 94.27 67 B 1
ATOM 6126 C C . ILE B 2 67 ? -62.009 5.220 -4.723 1.00 93.97 67 B 1
ATOM 6127 O O . ILE B 2 67 ? -63.210 5.438 -4.846 1.00 91.74 67 B 1
ATOM 6128 C CB . ILE B 2 67 ? -60.791 7.444 -5.071 1.00 93.53 67 B 1
ATOM 6129 C CG1 . ILE B 2 67 ? -59.555 8.078 -5.745 1.00 90.38 67 B 1
ATOM 6130 C CG2 . ILE B 2 67 ? -60.618 7.516 -3.535 1.00 89.21 67 B 1
ATOM 6131 C CD1 . ILE B 2 67 ? -59.505 9.609 -5.639 1.00 81.28 67 B 1
ATOM 6132 N N . GLY B 2 68 ? -61.526 4.330 -3.870 1.00 94.18 68 B 1
ATOM 6133 C CA . GLY B 2 68 ? -62.343 3.436 -3.047 1.00 93.78 68 B 1
ATOM 6134 C C . GLY B 2 68 ? -62.823 2.175 -3.764 1.00 94.29 68 B 1
ATOM 6135 O O . GLY B 2 68 ? -63.522 1.356 -3.160 1.00 90.97 68 B 1
ATOM 6136 N N . ARG B 2 69 ? -62.478 1.978 -5.064 1.00 94.05 69 B 1
ATOM 6137 C CA . ARG B 2 69 ? -62.788 0.740 -5.780 1.00 93.95 69 B 1
ATOM 6138 C C . ARG B 2 69 ? -61.613 -0.235 -5.753 1.00 94.69 69 B 1
ATOM 6139 O O . ARG B 2 69 ? -60.463 0.193 -5.761 1.00 92.82 69 B 1
ATOM 6140 C CB . ARG B 2 69 ? -63.198 1.021 -7.225 1.00 92.25 69 B 1
ATOM 6141 C CG . ARG B 2 69 ? -64.530 1.772 -7.289 1.00 87.19 69 B 1
ATOM 6142 C CD . ARG B 2 69 ? -65.161 1.493 -8.645 1.00 81.28 69 B 1
ATOM 6143 N NE . ARG B 2 69 ? -66.388 2.272 -8.857 1.00 75.49 69 B 1
ATOM 6144 C CZ . ARG B 2 69 ? -67.238 2.075 -9.847 1.00 69.30 69 B 1
ATOM 6145 N NH1 . ARG B 2 69 ? -67.081 1.098 -10.691 1.00 62.57 69 B 1
ATOM 6146 N NH2 . ARG B 2 69 ? -68.250 2.876 -9.997 1.00 63.55 69 B 1
ATOM 6147 N N . PRO B 2 70 ? -61.886 -1.543 -5.774 1.00 94.32 70 B 1
ATOM 6148 C CA . PRO B 2 70 ? -60.842 -2.539 -5.929 1.00 93.71 70 B 1
ATOM 6149 C C . PRO B 2 70 ? -60.217 -2.455 -7.333 1.00 93.55 70 B 1
ATOM 6150 O O . PRO B 2 70 ? -60.915 -2.208 -8.322 1.00 91.45 70 B 1
ATOM 6151 C CB . PRO B 2 70 ? -61.518 -3.888 -5.667 1.00 92.16 70 B 1
ATOM 6152 C CG . PRO B 2 70 ? -62.964 -3.643 -6.092 1.00 89.70 70 B 1
ATOM 6153 C CD . PRO B 2 70 ? -63.200 -2.172 -5.726 1.00 93.17 70 B 1
ATOM 6154 N N . LEU B 2 71 ? -58.932 -2.757 -7.436 1.00 92.37 71 B 1
ATOM 6155 C CA . LEU B 2 71 ? -58.187 -2.751 -8.702 1.00 92.03 71 B 1
ATOM 6156 C C . LEU B 2 71 ? -58.865 -3.592 -9.797 1.00 91.79 71 B 1
ATOM 6157 O O . LEU B 2 71 ? -58.795 -3.248 -10.977 1.00 90.03 71 B 1
ATOM 6158 C CB . LEU B 2 71 ? -56.771 -3.285 -8.415 1.00 91.45 71 B 1
ATOM 6159 C CG . LEU B 2 71 ? -55.834 -3.264 -9.643 1.00 91.38 71 B 1
ATOM 6160 C CD1 . LEU B 2 71 ? -55.499 -1.843 -10.091 1.00 85.56 71 B 1
ATOM 6161 C CD2 . LEU B 2 71 ? -54.523 -3.977 -9.319 1.00 84.77 71 B 1
ATOM 6162 N N . ALA B 2 72 ? -59.576 -4.663 -9.418 1.00 92.05 72 B 1
ATOM 6163 C CA . ALA B 2 72 ? -60.303 -5.523 -10.346 1.00 91.18 72 B 1
ATOM 6164 C C . ALA B 2 72 ? -61.365 -4.776 -11.172 1.00 90.75 72 B 1
ATOM 6165 O O . ALA B 2 72 ? -61.616 -5.148 -12.313 1.00 88.12 72 B 1
ATOM 6166 C CB . ALA B 2 72 ? -60.942 -6.660 -9.538 1.00 89.74 72 B 1
ATOM 6167 N N . ASP B 2 73 ? -61.949 -3.709 -10.620 1.00 91.25 73 B 1
ATOM 6168 C CA . ASP B 2 73 ? -62.944 -2.903 -11.323 1.00 90.38 73 B 1
ATOM 6169 C C . ASP B 2 73 ? -62.317 -1.996 -12.397 1.00 89.78 73 B 1
ATOM 6170 O O . ASP B 2 73 ? -63.010 -1.530 -13.302 1.00 86.34 73 B 1
ATOM 6171 C CB . ASP B 2 73 ? -63.728 -2.032 -10.329 1.00 89.26 73 B 1
ATOM 6172 C CG . ASP B 2 73 ? -64.747 -2.768 -9.437 1.00 88.15 73 B 1
ATOM 6173 O OD1 . ASP B 2 73 ? -64.799 -4.007 -9.448 1.00 83.81 73 B 1
ATOM 6174 O OD2 . ASP B 2 73 ? -65.508 -2.032 -8.759 1.00 84.53 73 B 1
ATOM 6175 N N . LEU B 2 74 ? -61.022 -1.739 -12.317 1.00 90.56 74 B 1
ATOM 6176 C CA . LEU B 2 74 ? -60.271 -0.828 -13.193 1.00 89.81 74 B 1
ATOM 6177 C C . LEU B 2 74 ? -59.424 -1.551 -14.244 1.00 89.33 74 B 1
ATOM 6178 O O . LEU B 2 74 ? -59.348 -1.087 -15.376 1.00 85.62 74 B 1
ATOM 6179 C CB . LEU B 2 74 ? -59.383 0.064 -12.311 1.00 89.28 74 B 1
ATOM 6180 C CG . LEU B 2 74 ? -60.201 1.152 -11.606 1.00 88.50 74 B 1
ATOM 6181 C CD1 . LEU B 2 74 ? -59.698 1.358 -10.189 1.00 79.26 74 B 1
ATOM 6182 C CD2 . LEU B 2 74 ? -60.089 2.480 -12.368 1.00 77.81 74 B 1
ATOM 6183 N N . LEU B 2 75 ? -58.794 -2.674 -13.869 1.00 89.51 75 B 1
ATOM 6184 C CA . LEU B 2 75 ? -57.884 -3.437 -14.747 1.00 88.84 75 B 1
ATOM 6185 C C . LEU B 2 75 ? -58.305 -4.900 -14.943 1.00 87.80 75 B 1
ATOM 6186 O O . LEU B 2 75 ? -57.619 -5.662 -15.626 1.00 83.10 75 B 1
ATOM 6187 C CB . LEU B 2 75 ? -56.445 -3.329 -14.207 1.00 88.36 75 B 1
ATOM 6188 C CG . LEU B 2 75 ? -55.838 -1.915 -14.233 1.00 88.36 75 B 1
ATOM 6189 C CD1 . LEU B 2 75 ? -54.442 -1.946 -13.612 1.00 82.40 75 B 1
ATOM 6190 C CD2 . LEU B 2 75 ? -55.705 -1.366 -15.659 1.00 81.99 75 B 1
ATOM 6191 N N . GLY B 2 76 ? -59.416 -5.302 -14.366 1.00 87.26 76 B 1
ATOM 6192 C CA . GLY B 2 76 ? -59.943 -6.664 -14.459 1.00 87.21 76 B 1
ATOM 6193 C C . GLY B 2 76 ? -59.436 -7.612 -13.371 1.00 88.99 76 B 1
ATOM 6194 O O . GLY B 2 76 ? -58.426 -7.396 -12.700 1.00 87.77 76 B 1
ATOM 6195 N N . ALA B 2 77 ? -60.154 -8.708 -13.185 1.00 87.96 77 B 1
ATOM 6196 C CA . ALA B 2 77 ? -59.891 -9.673 -12.119 1.00 88.36 77 B 1
ATOM 6197 C C . ALA B 2 77 ? -58.556 -10.415 -12.283 1.00 89.19 77 B 1
ATOM 6198 O O . ALA B 2 77 ? -57.904 -10.741 -11.291 1.00 87.25 77 B 1
ATOM 6199 C CB . ALA B 2 77 ? -61.056 -10.660 -12.072 1.00 86.45 77 B 1
ATOM 6200 N N . THR B 2 78 ? -58.125 -10.654 -13.517 1.00 87.28 78 B 1
ATOM 6201 C CA . THR B 2 78 ? -56.863 -11.345 -13.822 1.00 86.42 78 B 1
ATOM 6202 C C . THR B 2 78 ? -55.668 -10.511 -13.372 1.00 87.72 78 B 1
ATOM 6203 O O . THR B 2 78 ? -54.839 -10.999 -12.597 1.00 86.78 78 B 1
ATOM 6204 C CB . THR B 2 78 ? -56.756 -11.658 -15.324 1.00 83.82 78 B 1
ATOM 6205 O OG1 . THR B 2 78 ? -57.995 -12.104 -15.831 1.00 76.46 78 B 1
ATOM 6206 C CG2 . THR B 2 78 ? -55.731 -12.755 -15.587 1.00 73.50 78 B 1
ATOM 6207 N N . VAL B 2 79 ? -55.642 -9.241 -13.753 1.00 88.09 79 B 1
ATOM 6208 C CA . VAL B 2 79 ? -54.595 -8.301 -13.344 1.00 88.86 79 B 1
ATOM 6209 C C . VAL B 2 79 ? -54.587 -8.130 -11.824 1.00 90.27 79 B 1
ATOM 6210 O O . VAL B 2 79 ? -53.539 -8.237 -11.201 1.00 89.88 79 B 1
ATOM 6211 C CB . VAL B 2 79 ? -54.761 -6.937 -14.038 1.00 87.96 79 B 1
ATOM 6212 C CG1 . VAL B 2 79 ? -53.701 -5.930 -13.575 1.00 82.47 79 B 1
ATOM 6213 C CG2 . VAL B 2 79 ? -54.639 -7.080 -15.561 1.00 82.50 79 B 1
ATOM 6214 N N . ALA B 2 80 ? -55.743 -7.959 -11.205 1.00 90.12 80 B 1
ATOM 6215 C CA . ALA B 2 80 ? -55.836 -7.815 -9.753 1.00 90.87 80 B 1
ATOM 6216 C C . ALA B 2 80 ? -55.328 -9.057 -8.998 1.00 91.50 80 B 1
ATOM 6217 O O . ALA B 2 80 ? -54.724 -8.930 -7.938 1.00 90.70 80 B 1
ATOM 6218 C CB . ALA B 2 80 ? -57.288 -7.509 -9.394 1.00 90.42 80 B 1
ATOM 6219 N N . THR B 2 81 ? -55.546 -10.247 -9.549 1.00 90.64 81 B 1
ATOM 6220 C CA . THR B 2 81 ? -55.053 -11.502 -8.967 1.00 90.31 81 B 1
ATOM 6221 C C . THR B 2 81 ? -53.531 -11.594 -9.074 1.00 90.63 81 B 1
ATOM 6222 O O . THR B 2 81 ? -52.872 -11.927 -8.089 1.00 89.56 81 B 1
ATOM 6223 C CB . THR B 2 81 ? -55.711 -12.720 -9.624 1.00 89.35 81 B 1
ATOM 6224 O OG1 . THR B 2 81 ? -57.112 -12.616 -9.526 1.00 80.60 81 B 1
ATOM 6225 C CG2 . THR B 2 81 ? -55.322 -14.027 -8.940 1.00 77.96 81 B 1
ATOM 6226 N N . ASP B 2 82 ? -52.972 -11.239 -10.224 1.00 89.88 82 B 1
ATOM 6227 C CA . ASP B 2 82 ? -51.527 -11.211 -10.416 1.00 88.92 82 B 1
ATOM 6228 C C . ASP B 2 82 ? -50.842 -10.157 -9.536 1.00 89.82 82 B 1
ATOM 6229 O O . ASP B 2 82 ? -49.846 -10.460 -8.882 1.00 89.08 82 B 1
ATOM 6230 C CB . ASP B 2 82 ? -51.199 -10.961 -11.890 1.00 86.93 82 B 1
ATOM 6231 C CG . ASP B 2 82 ? -51.349 -12.202 -12.766 1.00 78.43 82 B 1
ATOM 6232 O OD1 . ASP B 2 82 ? -51.074 -13.324 -12.283 1.00 71.02 82 B 1
ATOM 6233 O OD2 . ASP B 2 82 ? -51.629 -12.028 -13.966 1.00 69.90 82 B 1
ATOM 6234 N N . VAL B 2 83 ? -51.417 -8.950 -9.445 1.00 91.04 83 B 1
ATOM 6235 C CA . VAL B 2 83 ? -50.918 -7.886 -8.563 1.00 91.67 83 B 1
ATOM 6236 C C . VAL B 2 83 ? -50.937 -8.345 -7.106 1.00 92.15 83 B 1
ATOM 6237 O O . VAL B 2 83 ? -49.951 -8.158 -6.394 1.00 91.28 83 B 1
ATOM 6238 C CB . VAL B 2 83 ? -51.732 -6.592 -8.751 1.00 91.45 83 B 1
ATOM 6239 C CG1 . VAL B 2 83 ? -51.396 -5.528 -7.709 1.00 86.11 83 B 1
ATOM 6240 C CG2 . VAL B 2 83 ? -51.454 -5.978 -10.132 1.00 85.57 83 B 1
ATOM 6241 N N . ARG B 2 84 ? -51.999 -9.009 -6.666 1.00 92.08 84 B 1
ATOM 6242 C CA . ARG B 2 84 ? -52.102 -9.547 -5.296 1.00 91.71 84 B 1
ATOM 6243 C C . ARG B 2 84 ? -51.054 -10.631 -5.026 1.00 91.51 84 B 1
ATOM 6244 O O . ARG B 2 84 ? -50.471 -10.635 -3.949 1.00 90.39 84 B 1
ATOM 6245 C CB . ARG B 2 84 ? -53.528 -10.055 -5.062 1.00 91.46 84 B 1
ATOM 6246 C CG . ARG B 2 84 ? -53.752 -10.438 -3.594 1.00 83.04 84 B 1
ATOM 6247 C CD . ARG B 2 84 ? -55.224 -10.842 -3.345 1.00 80.27 84 B 1
ATOM 6248 N NE . ARG B 2 84 ? -56.115 -9.664 -3.320 1.00 72.37 84 B 1
ATOM 6249 C CZ . ARG B 2 84 ? -57.438 -9.664 -3.431 1.00 65.19 84 B 1
ATOM 6250 N NH1 . ARG B 2 84 ? -58.111 -10.756 -3.637 1.00 57.36 84 B 1
ATOM 6251 N NH2 . ARG B 2 84 ? -58.097 -8.550 -3.322 1.00 59.94 84 B 1
ATOM 6252 N N . ARG B 2 85 ? -50.791 -11.511 -6.000 1.00 90.44 85 B 1
ATOM 6253 C CA . ARG B 2 85 ? -49.742 -12.533 -5.889 1.00 88.72 85 B 1
ATOM 6254 C C . ARG B 2 85 ? -48.360 -11.882 -5.791 1.00 88.71 85 B 1
ATOM 6255 O O . ARG B 2 85 ? -47.626 -12.188 -4.852 1.00 87.05 85 B 1
ATOM 6256 C CB . ARG B 2 85 ? -49.816 -13.509 -7.075 1.00 86.71 85 B 1
ATOM 6257 C CG . ARG B 2 85 ? -48.868 -14.704 -6.860 1.00 76.89 85 B 1
ATOM 6258 C CD . ARG B 2 85 ? -48.846 -15.659 -8.065 1.00 73.70 85 B 1
ATOM 6259 N NE . ARG B 2 85 ? -48.184 -15.045 -9.231 1.00 64.85 85 B 1
ATOM 6260 C CZ . ARG B 2 85 ? -48.584 -15.088 -10.485 1.00 58.75 85 B 1
ATOM 6261 N NH1 . ARG B 2 85 ? -49.612 -15.794 -10.871 1.00 53.41 85 B 1
ATOM 6262 N NH2 . ARG B 2 85 ? -47.954 -14.403 -11.389 1.00 51.95 85 B 1
ATOM 6263 N N . ARG B 2 86 ? -48.056 -10.945 -6.677 1.00 89.54 86 B 1
ATOM 6264 C CA . ARG B 2 86 ? -46.769 -10.243 -6.686 1.00 87.95 86 B 1
ATOM 6265 C C . ARG B 2 86 ? -46.545 -9.407 -5.428 1.00 87.56 86 B 1
ATOM 6266 O O . ARG B 2 86 ? -45.423 -9.348 -4.943 1.00 85.52 86 B 1
ATOM 6267 C CB . ARG B 2 86 ? -46.660 -9.363 -7.928 1.00 86.84 86 B 1
ATOM 6268 C CG . ARG B 2 86 ? -46.501 -10.221 -9.189 1.00 84.02 86 B 1
ATOM 6269 C CD . ARG B 2 86 ? -46.363 -9.303 -10.394 1.00 79.33 86 B 1
ATOM 6270 N NE . ARG B 2 86 ? -46.181 -10.067 -11.635 1.00 75.32 86 B 1
ATOM 6271 C CZ . ARG B 2 86 ? -45.394 -9.728 -12.634 1.00 70.39 86 B 1
ATOM 6272 N NH1 . ARG B 2 86 ? -44.721 -8.611 -12.645 1.00 64.65 86 B 1
ATOM 6273 N NH2 . ARG B 2 86 ? -45.265 -10.511 -13.650 1.00 65.19 86 B 1
ATOM 6274 N N . TRP B 2 87 ? -47.589 -8.819 -4.852 1.00 89.81 87 B 1
ATOM 6275 C CA . TRP B 2 87 ? -47.489 -8.159 -3.552 1.00 89.27 87 B 1
ATOM 6276 C C . TRP B 2 87 ? -47.145 -9.147 -2.434 1.00 88.57 87 B 1
ATOM 6277 O O . TRP B 2 87 ? -46.282 -8.853 -1.612 1.00 86.16 87 B 1
ATOM 6278 C CB . TRP B 2 87 ? -48.789 -7.424 -3.230 1.00 89.15 87 B 1
ATOM 6279 C CG . TRP B 2 87 ? -48.750 -6.745 -1.896 1.00 89.28 87 B 1
ATOM 6280 C CD1 . TRP B 2 87 ? -49.252 -7.236 -0.741 1.00 82.88 87 B 1
ATOM 6281 C CD2 . TRP B 2 87 ? -48.090 -5.482 -1.557 1.00 86.81 87 B 1
ATOM 6282 N NE1 . TRP B 2 87 ? -48.959 -6.352 0.298 1.00 82.82 87 B 1
ATOM 6283 C CE2 . TRP B 2 87 ? -48.243 -5.269 -0.152 1.00 85.05 87 B 1
ATOM 6284 C CE3 . TRP B 2 87 ? -47.385 -4.513 -2.290 1.00 84.32 87 B 1
ATOM 6285 C CZ2 . TRP B 2 87 ? -47.705 -4.136 0.492 1.00 85.21 87 B 1
ATOM 6286 C CZ3 . TRP B 2 87 ? -46.846 -3.377 -1.652 1.00 79.45 87 B 1
ATOM 6287 C CH2 . TRP B 2 87 ? -47.007 -3.195 -0.273 1.00 80.11 87 B 1
ATOM 6288 N N . ALA B 2 88 ? -47.800 -10.315 -2.409 1.00 89.55 88 B 1
ATOM 6289 C CA . ALA B 2 88 ? -47.538 -11.341 -1.401 1.00 88.17 88 B 1
ATOM 6290 C C . ALA B 2 88 ? -46.111 -11.909 -1.507 1.00 86.91 88 B 1
ATOM 6291 O O . ALA B 2 88 ? -45.466 -12.147 -0.485 1.00 83.63 88 B 1
ATOM 6292 C CB . ALA B 2 88 ? -48.592 -12.448 -1.539 1.00 87.29 88 B 1
ATOM 6293 N N . GLU B 2 89 ? -45.608 -12.074 -2.723 1.00 86.18 89 B 1
ATOM 6294 C CA . GLU B 2 89 ? -44.251 -12.548 -3.024 1.00 82.76 89 B 1
ATOM 6295 C C . GLU B 2 89 ? -43.191 -11.431 -2.975 1.00 81.69 89 B 1
ATOM 6296 O O . GLU B 2 89 ? -42.003 -11.727 -3.012 1.00 77.12 89 B 1
ATOM 6297 C CB . GLU B 2 89 ? -44.274 -13.246 -4.395 1.00 79.80 89 B 1
ATOM 6298 C CG . GLU B 2 89 ? -45.088 -14.560 -4.388 1.00 74.92 89 B 1
ATOM 6299 C CD . GLU B 2 89 ? -45.395 -15.137 -5.780 1.00 71.94 89 B 1
ATOM 6300 O OE1 . GLU B 2 89 ? -46.187 -16.108 -5.843 1.00 64.25 89 B 1
ATOM 6301 O OE2 . GLU B 2 89 ? -44.910 -14.592 -6.796 1.00 67.00 89 B 1
ATOM 6302 N N . GLN B 2 90 ? -43.603 -10.166 -2.885 1.00 82.17 90 B 1
ATOM 6303 C CA . GLN B 2 90 ? -42.743 -8.983 -3.038 1.00 79.72 90 B 1
ATOM 6304 C C . GLN B 2 90 ? -41.922 -9.001 -4.354 1.00 78.65 90 B 1
ATOM 6305 O O . GLN B 2 90 ? -40.819 -8.474 -4.415 1.00 74.82 90 B 1
ATOM 6306 C CB . GLN B 2 90 ? -41.880 -8.734 -1.786 1.00 78.68 90 B 1
ATOM 6307 C CG . GLN B 2 90 ? -42.695 -8.490 -0.501 1.00 76.65 90 B 1
ATOM 6308 C CD . GLN B 2 90 ? -43.359 -7.101 -0.472 1.00 74.88 90 B 1
ATOM 6309 O OE1 . GLN B 2 90 ? -42.703 -6.069 -0.469 1.00 68.22 90 B 1
ATOM 6310 N NE2 . GLN B 2 90 ? -44.666 -7.037 -0.451 1.00 68.07 90 B 1
ATOM 6311 N N . ALA B 2 91 ? -42.472 -9.597 -5.409 1.00 79.45 91 B 1
ATOM 6312 C CA . ALA B 2 91 ? -41.836 -9.763 -6.707 1.00 77.86 91 B 1
ATOM 6313 C C . ALA B 2 91 ? -42.297 -8.654 -7.674 1.00 78.72 91 B 1
ATOM 6314 O O . ALA B 2 91 ? -43.222 -8.849 -8.463 1.00 75.86 91 B 1
ATOM 6315 C CB . ALA B 2 91 ? -42.138 -11.174 -7.217 1.00 73.72 91 B 1
ATOM 6316 N N . PHE B 2 92 ? -41.673 -7.484 -7.587 1.00 79.62 92 B 1
ATOM 6317 C CA . PHE B 2 92 ? -42.073 -6.309 -8.370 1.00 79.07 92 B 1
ATOM 6318 C C . PHE B 2 92 ? -41.308 -6.151 -9.684 1.00 76.77 92 B 1
ATOM 6319 O O . PHE B 2 92 ? -41.818 -5.511 -10.602 1.00 72.01 92 B 1
ATOM 6320 C CB . PHE B 2 92 ? -41.943 -5.053 -7.498 1.00 79.57 92 B 1
ATOM 6321 C CG . PHE B 2 92 ? -42.698 -5.116 -6.193 1.00 81.37 92 B 1
ATOM 6322 C CD1 . PHE B 2 92 ? -44.084 -5.395 -6.182 1.00 74.90 92 B 1
ATOM 6323 C CD2 . PHE B 2 92 ? -42.029 -4.911 -4.977 1.00 75.91 92 B 1
ATOM 6324 C CE1 . PHE B 2 92 ? -44.780 -5.478 -4.972 1.00 74.99 92 B 1
ATOM 6325 C CE2 . PHE B 2 92 ? -42.725 -4.991 -3.760 1.00 75.30 92 B 1
ATOM 6326 C CZ . PHE B 2 92 ? -44.095 -5.278 -3.755 1.00 81.01 92 B 1
ATOM 6327 N N . ASP B 2 93 ? -40.141 -6.764 -9.795 1.00 76.62 93 B 1
ATOM 6328 C CA . ASP B 2 93 ? -39.238 -6.564 -10.936 1.00 74.48 93 B 1
ATOM 6329 C C . ASP B 2 93 ? -39.622 -7.400 -12.160 1.00 74.71 93 B 1
ATOM 6330 O O . ASP B 2 93 ? -39.179 -7.126 -13.277 1.00 70.90 93 B 1
ATOM 6331 C CB . ASP B 2 93 ? -37.802 -6.879 -10.494 1.00 70.17 93 B 1
ATOM 6332 C CG . ASP B 2 93 ? -37.371 -6.016 -9.312 1.00 64.11 93 B 1
ATOM 6333 O OD1 . ASP B 2 93 ? -37.658 -4.796 -9.350 1.00 58.06 93 B 1
ATOM 6334 O OD2 . ASP B 2 93 ? -36.814 -6.597 -8.359 1.00 56.26 93 B 1
ATOM 6335 N N . GLU B 2 94 ? -40.456 -8.424 -11.990 1.00 73.02 94 B 1
ATOM 6336 C CA . GLU B 2 94 ? -40.939 -9.202 -13.112 1.00 72.65 94 B 1
ATOM 6337 C C . GLU B 2 94 ? -41.903 -8.390 -13.976 1.00 74.73 94 B 1
ATOM 6338 O O . GLU B 2 94 ? -42.923 -7.898 -13.489 1.00 72.14 94 B 1
ATOM 6339 C CB . GLU B 2 94 ? -41.630 -10.487 -12.657 1.00 67.85 94 B 1
ATOM 6340 C CG . GLU B 2 94 ? -40.654 -11.629 -12.355 1.00 59.64 94 B 1
ATOM 6341 C CD . GLU B 2 94 ? -41.386 -12.952 -12.107 1.00 54.34 94 B 1
ATOM 6342 O OE1 . GLU B 2 94 ? -40.692 -13.986 -11.983 1.00 48.72 94 B 1
ATOM 6343 O OE2 . GLU B 2 94 ? -42.640 -12.940 -12.061 1.00 48.33 94 B 1
ATOM 6344 N N . PRO B 2 95 ? -41.669 -8.323 -15.282 1.00 73.37 95 B 1
ATOM 6345 C CA . PRO B 2 95 ? -42.547 -7.629 -16.202 1.00 73.71 95 B 1
ATOM 6346 C C . PRO B 2 95 ? -43.946 -8.248 -16.208 1.00 77.37 95 B 1
ATOM 6347 O O . PRO B 2 95 ? -44.141 -9.459 -16.056 1.00 76.06 95 B 1
ATOM 6348 C CB . PRO B 2 95 ? -41.880 -7.753 -17.570 1.00 69.11 95 B 1
ATOM 6349 C CG . PRO B 2 95 ? -41.067 -9.040 -17.445 1.00 65.72 95 B 1
ATOM 6350 C CD . PRO B 2 95 ? -40.605 -9.016 -15.997 1.00 67.91 95 B 1
ATOM 6351 N N . MET B 2 96 ? -44.924 -7.396 -16.415 1.00 78.53 96 B 1
ATOM 6352 C CA . MET B 2 96 ? -46.319 -7.805 -16.409 1.00 81.14 96 B 1
ATOM 6353 C C . MET B 2 96 ? -47.035 -7.204 -17.613 1.00 82.83 96 B 1
ATOM 6354 O O . MET B 2 96 ? -47.634 -6.131 -17.540 1.00 81.29 96 B 1
ATOM 6355 C CB . MET B 2 96 ? -46.935 -7.434 -15.056 1.00 79.28 96 B 1
ATOM 6356 C CG . MET B 2 96 ? -48.357 -7.930 -14.914 1.00 74.94 96 B 1
ATOM 6357 S SD . MET B 2 96 ? -49.034 -7.620 -13.267 1.00 71.57 96 B 1
ATOM 6358 C CE . MET B 2 96 ? -50.748 -7.988 -13.575 1.00 64.46 96 B 1
ATOM 6359 N N . VAL B 2 97 ? -47.013 -7.937 -18.719 1.00 81.22 97 B 1
ATOM 6360 C CA . VAL B 2 97 ? -47.826 -7.622 -19.895 1.00 80.38 97 B 1
ATOM 6361 C C . VAL B 2 97 ? -49.195 -8.259 -19.723 1.00 80.94 97 B 1
ATOM 6362 O O . VAL B 2 97 ? -49.301 -9.463 -19.465 1.00 78.47 97 B 1
ATOM 6363 C CB . VAL B 2 97 ? -47.157 -8.075 -21.201 1.00 76.63 97 B 1
ATOM 6364 C CG1 . VAL B 2 97 ? -47.986 -7.635 -22.411 1.00 70.65 97 B 1
ATOM 6365 C CG2 . VAL B 2 97 ? -45.748 -7.479 -21.334 1.00 71.30 97 B 1
ATOM 6366 N N . ARG B 2 98 ? -50.238 -7.467 -19.846 1.00 81.76 98 B 1
ATOM 6367 C CA . ARG B 2 98 ? -51.620 -7.945 -19.731 1.00 80.88 98 B 1
ATOM 6368 C C . ARG B 2 98 ? -52.515 -7.283 -20.762 1.00 82.51 98 B 1
ATOM 6369 O O . ARG B 2 98 ? -52.306 -6.141 -21.129 1.00 80.09 98 B 1
ATOM 6370 C CB . ARG B 2 98 ? -52.151 -7.696 -18.306 1.00 76.36 98 B 1
ATOM 6371 C CG . ARG B 2 98 ? -51.471 -8.556 -17.234 1.00 73.69 98 B 1
ATOM 6372 C CD . ARG B 2 98 ? -51.788 -10.052 -17.395 1.00 70.47 98 B 1
ATOM 6373 N NE . ARG B 2 98 ? -51.117 -10.874 -16.391 1.00 68.62 98 B 1
ATOM 6374 C CZ . ARG B 2 98 ? -49.952 -11.490 -16.493 1.00 63.90 98 B 1
ATOM 6375 N NH1 . ARG B 2 98 ? -49.206 -11.396 -17.557 1.00 57.06 98 B 1
ATOM 6376 N NH2 . ARG B 2 98 ? -49.519 -12.231 -15.528 1.00 59.90 98 B 1
ATOM 6377 N N . LEU B 2 99 ? -53.549 -8.009 -21.191 1.00 82.87 99 B 1
ATOM 6378 C CA . LEU B 2 99 ? -54.670 -7.397 -21.892 1.00 81.33 99 B 1
ATOM 6379 C C . LEU B 2 99 ? -55.588 -6.747 -20.859 1.00 82.22 99 B 1
ATOM 6380 O O . LEU B 2 99 ? -55.978 -7.375 -19.875 1.00 78.34 99 B 1
ATOM 6381 C CB . LEU B 2 99 ? -55.415 -8.444 -22.732 1.00 77.21 99 B 1
ATOM 6382 C CG . LEU B 2 99 ? -55.253 -8.223 -24.238 1.00 71.04 99 B 1
ATOM 6383 C CD1 . LEU B 2 99 ? -54.335 -9.269 -24.860 1.00 64.29 99 B 1
ATOM 6384 C CD2 . LEU B 2 99 ? -56.599 -8.285 -24.946 1.00 65.53 99 B 1
ATOM 6385 N N . THR B 2 100 ? -55.944 -5.494 -21.101 1.00 82.01 100 B 1
ATOM 6386 C CA . THR B 2 100 ? -56.965 -4.842 -20.289 1.00 79.92 100 B 1
ATOM 6387 C C . THR B 2 100 ? -58.330 -5.435 -20.623 1.00 79.62 100 B 1
ATOM 6388 O O . THR B 2 100 ? -58.769 -5.406 -21.768 1.00 74.94 100 B 1
ATOM 6389 C CB . THR B 2 100 ? -56.978 -3.327 -20.509 1.00 77.74 100 B 1
ATOM 6390 O OG1 . THR B 2 100 ? -57.061 -3.017 -21.871 1.00 70.04 100 B 1
ATOM 6391 C CG2 . THR B 2 100 ? -55.722 -2.660 -19.951 1.00 69.80 100 B 1
ATOM 6392 N N . ASP B 2 101 ? -59.037 -5.926 -19.600 1.00 80.89 101 B 1
ATOM 6393 C CA . ASP B 2 101 ? -60.428 -6.357 -19.738 1.00 79.10 101 B 1
ATOM 6394 C C . ASP B 2 101 ? -61.420 -5.174 -19.724 1.00 79.75 101 B 1
ATOM 6395 O O . ASP B 2 101 ? -62.639 -5.356 -19.762 1.00 72.04 101 B 1
ATOM 6396 C CB . ASP B 2 101 ? -60.769 -7.372 -18.631 1.00 72.86 101 B 1
ATOM 6397 C CG . ASP B 2 101 ? -60.289 -8.809 -18.894 1.00 66.35 101 B 1
ATOM 6398 O OD1 . ASP B 2 101 ? -60.165 -9.192 -20.073 1.00 58.29 101 B 1
ATOM 6399 O OD2 . ASP B 2 101 ? -60.140 -9.545 -17.886 1.00 60.74 101 B 1
ATOM 6400 N N . THR B 2 102 ? -60.920 -3.942 -19.676 1.00 79.50 102 B 1
ATOM 6401 C CA . THR B 2 102 ? -61.729 -2.721 -19.701 1.00 78.25 102 B 1
ATOM 6402 C C . THR B 2 102 ? -62.340 -2.525 -21.088 1.00 79.90 102 B 1
ATOM 6403 O O . THR B 2 102 ? -61.719 -2.788 -22.113 1.00 75.84 102 B 1
ATOM 6404 C CB . THR B 2 102 ? -60.920 -1.490 -19.284 1.00 73.14 102 B 1
ATOM 6405 O OG1 . THR B 2 102 ? -59.674 -1.443 -19.937 1.00 64.41 102 B 1
ATOM 6406 C CG2 . THR B 2 102 ? -60.629 -1.506 -17.783 1.00 63.45 102 B 1
ATOM 6407 N N . ARG B 2 103 ? -63.575 -2.075 -21.124 1.00 80.24 103 B 1
ATOM 6408 C CA . ARG B 2 103 ? -64.296 -1.814 -22.383 1.00 79.62 103 B 1
ATOM 6409 C C . ARG B 2 103 ? -64.225 -0.363 -22.834 1.00 82.13 103 B 1
ATOM 6410 O O . ARG B 2 103 ? -64.472 -0.091 -24.009 1.00 74.77 103 B 1
ATOM 6411 C CB . ARG B 2 103 ? -65.756 -2.234 -22.248 1.00 73.07 103 B 1
ATOM 6412 C CG . ARG B 2 103 ? -65.896 -3.754 -22.173 1.00 64.85 103 B 1
ATOM 6413 C CD . ARG B 2 103 ? -67.381 -4.124 -22.241 1.00 58.13 103 B 1
ATOM 6414 N NE . ARG B 2 103 ? -67.565 -5.571 -22.224 1.00 50.47 103 B 1
ATOM 6415 C CZ . ARG B 2 103 ? -68.707 -6.216 -22.404 1.00 43.98 103 B 1
ATOM 6416 N NH1 . ARG B 2 103 ? -69.825 -5.568 -22.617 1.00 41.02 103 B 1
ATOM 6417 N NH2 . ARG B 2 103 ? -68.748 -7.517 -22.364 1.00 38.61 103 B 1
ATOM 6418 N N . ASP B 2 104 ? -63.952 0.530 -21.903 1.00 82.98 104 B 1
ATOM 6419 C CA . ASP B 2 104 ? -63.952 1.970 -22.105 1.00 83.57 104 B 1
ATOM 6420 C C . ASP B 2 104 ? -62.559 2.542 -21.838 1.00 84.63 104 B 1
ATOM 6421 O O . ASP B 2 104 ? -61.754 1.952 -21.114 1.00 78.55 104 B 1
ATOM 6422 C CB . ASP B 2 104 ? -65.029 2.609 -21.197 1.00 78.39 104 B 1
ATOM 6423 C CG . ASP B 2 104 ? -66.443 2.093 -21.480 1.00 74.63 104 B 1
ATOM 6424 O OD1 . ASP B 2 104 ? -66.832 2.062 -22.670 1.00 67.12 104 B 1
ATOM 6425 O OD2 . ASP B 2 104 ? -67.143 1.715 -20.515 1.00 67.41 104 B 1
ATOM 6426 N N . GLY B 2 105 ? -62.281 3.692 -22.445 1.00 86.22 105 B 1
ATOM 6427 C CA . GLY B 2 105 ? -60.975 4.339 -22.371 1.00 87.08 105 B 1
ATOM 6428 C C . GLY B 2 105 ? -60.056 3.993 -23.543 1.00 88.60 105 B 1
ATOM 6429 O O . GLY B 2 105 ? -60.296 3.065 -24.317 1.00 84.17 105 B 1
ATOM 6430 N N . ALA B 2 106 ? -58.967 4.747 -23.690 1.00 88.28 106 B 1
ATOM 6431 C CA . ALA B 2 106 ? -58.015 4.594 -24.793 1.00 88.11 106 B 1
ATOM 6432 C C . ALA B 2 106 ? -57.226 3.269 -24.748 1.00 88.61 106 B 1
ATOM 6433 O O . ALA B 2 106 ? -56.721 2.827 -25.778 1.00 84.85 106 B 1
ATOM 6434 C CB . ALA B 2 106 ? -57.070 5.799 -24.786 1.00 86.21 106 B 1
ATOM 6435 N N . LEU B 2 107 ? -57.134 2.633 -23.571 1.00 86.83 107 B 1
ATOM 6436 C CA . LEU B 2 107 ? -56.485 1.332 -23.370 1.00 86.70 107 B 1
ATOM 6437 C C . LEU B 2 107 ? -57.465 0.146 -23.409 1.00 86.71 107 B 1
ATOM 6438 O O . LEU B 2 107 ? -57.082 -0.974 -23.083 1.00 83.54 107 B 1
ATOM 6439 C CB . LEU B 2 107 ? -55.652 1.366 -22.071 1.00 85.88 107 B 1
ATOM 6440 C CG . LEU B 2 107 ? -54.577 2.467 -22.015 1.00 85.98 107 B 1
ATOM 6441 C CD1 . LEU B 2 107 ? -53.848 2.406 -20.678 1.00 81.17 107 B 1
ATOM 6442 C CD2 . LEU B 2 107 ? -53.540 2.322 -23.134 1.00 81.65 107 B 1
ATOM 6443 N N . ALA B 2 108 ? -58.701 0.363 -23.790 1.00 86.00 108 B 1
ATOM 6444 C CA . ALA B 2 108 ? -59.708 -0.690 -23.836 1.00 84.97 108 B 1
ATOM 6445 C C . ALA B 2 108 ? -59.288 -1.822 -24.790 1.00 84.95 108 B 1
ATOM 6446 O O . ALA B 2 108 ? -59.103 -1.610 -25.980 1.00 80.49 108 B 1
ATOM 6447 C CB . ALA B 2 108 ? -61.053 -0.082 -24.229 1.00 82.18 108 B 1
ATOM 6448 N N . GLY B 2 109 ? -59.150 -3.028 -24.243 1.00 83.27 109 B 1
ATOM 6449 C CA . GLY B 2 109 ? -58.736 -4.213 -24.995 1.00 82.52 109 B 1
ATOM 6450 C C . GLY B 2 109 ? -57.316 -4.173 -25.540 1.00 83.89 109 B 1
ATOM 6451 O O . GLY B 2 109 ? -56.957 -5.014 -26.371 1.00 79.39 109 B 1
ATOM 6452 N N . ALA B 2 110 ? -56.510 -3.209 -25.115 1.00 84.91 110 B 1
ATOM 6453 C CA . ALA B 2 110 ? -55.111 -3.121 -25.500 1.00 85.30 110 B 1
ATOM 6454 C C . ALA B 2 110 ? -54.227 -3.992 -24.602 1.00 86.37 110 B 1
ATOM 6455 O O . ALA B 2 110 ? -54.541 -4.246 -23.438 1.00 83.84 110 B 1
ATOM 6456 C CB . ALA B 2 110 ? -54.678 -1.651 -25.487 1.00 82.51 110 B 1
ATOM 6457 N N . GLU B 2 111 ? -53.096 -4.428 -25.149 1.00 85.51 111 B 1
ATOM 6458 C CA . GLU B 2 111 ? -51.994 -4.919 -24.335 1.00 85.43 111 B 1
ATOM 6459 C C . GLU B 2 111 ? -51.301 -3.741 -23.647 1.00 86.78 111 B 1
ATOM 6460 O O . GLU B 2 111 ? -50.983 -2.733 -24.281 1.00 85.11 111 B 1
ATOM 6461 C CB . GLU B 2 111 ? -50.998 -5.745 -25.157 1.00 82.58 111 B 1
ATOM 6462 C CG . GLU B 2 111 ? -51.572 -7.123 -25.518 1.00 77.32 111 B 1
ATOM 6463 C CD . GLU B 2 111 ? -50.562 -8.045 -26.220 1.00 73.94 111 B 1
ATOM 6464 O OE1 . GLU B 2 111 ? -50.851 -9.260 -26.264 1.00 66.32 111 B 1
ATOM 6465 O OE2 . GLU B 2 111 ? -49.541 -7.545 -26.724 1.00 67.21 111 B 1
ATOM 6466 N N . VAL B 2 112 ? -51.106 -3.882 -22.352 1.00 87.94 112 B 1
ATOM 6467 C CA . VAL B 2 112 ? -50.476 -2.880 -21.503 1.00 88.69 112 B 1
ATOM 6468 C C . VAL B 2 112 ? -49.338 -3.496 -20.704 1.00 88.58 112 B 1
ATOM 6469 O O . VAL B 2 112 ? -49.421 -4.648 -20.260 1.00 86.83 112 B 1
ATOM 6470 C CB . VAL B 2 112 ? -51.484 -2.179 -20.578 1.00 88.39 112 B 1
ATOM 6471 C CG1 . VAL B 2 112 ? -52.510 -1.379 -21.381 1.00 80.86 112 B 1
ATOM 6472 C CG2 . VAL B 2 112 ? -52.251 -3.139 -19.647 1.00 81.22 112 B 1
ATOM 6473 N N . ASP B 2 113 ? -48.312 -2.703 -20.501 1.00 89.15 113 B 1
ATOM 6474 C CA . ASP B 2 113 ? -47.295 -2.966 -19.499 1.00 88.71 113 B 1
ATOM 6475 C C . ASP B 2 113 ? -47.795 -2.457 -18.151 1.00 90.14 113 B 1
ATOM 6476 O O . ASP B 2 113 ? -48.158 -1.290 -18.006 1.00 89.35 113 B 1
ATOM 6477 C CB . ASP B 2 113 ? -45.983 -2.279 -19.884 1.00 86.22 113 B 1
ATOM 6478 C CG . ASP B 2 113 ? -45.125 -3.119 -20.826 1.00 79.34 113 B 1
ATOM 6479 O OD1 . ASP B 2 113 ? -44.877 -4.297 -20.484 1.00 73.67 113 B 1
ATOM 6480 O OD2 . ASP B 2 113 ? -44.667 -2.561 -21.846 1.00 72.22 113 B 1
ATOM 6481 N N . VAL B 2 114 ? -47.812 -3.341 -17.156 1.00 89.87 114 B 1
ATOM 6482 C CA . VAL B 2 114 ? -48.152 -3.014 -15.773 1.00 90.06 114 B 1
ATOM 6483 C C . VAL B 2 114 ? -46.883 -3.087 -14.942 1.00 89.84 114 B 1
ATOM 6484 O O . VAL B 2 114 ? -46.302 -4.156 -14.779 1.00 88.45 114 B 1
ATOM 6485 C CB . VAL B 2 114 ? -49.244 -3.942 -15.220 1.00 89.91 114 B 1
ATOM 6486 C CG1 . VAL B 2 114 ? -49.668 -3.512 -13.823 1.00 84.28 114 B 1
ATOM 6487 C CG2 . VAL B 2 114 ? -50.499 -3.941 -16.109 1.00 83.45 114 B 1
ATOM 6488 N N . SER B 2 115 ? -46.485 -1.943 -14.401 1.00 91.01 115 B 1
ATOM 6489 C CA . SER B 2 115 ? -45.346 -1.833 -13.498 1.00 90.70 115 B 1
ATOM 6490 C C . SER B 2 115 ? -45.845 -1.713 -12.060 1.00 91.79 115 B 1
ATOM 6491 O O . SER B 2 115 ? -46.828 -1.035 -11.791 1.00 90.76 115 B 1
ATOM 6492 C CB . SER B 2 115 ? -44.476 -0.623 -13.855 1.00 88.52 115 B 1
ATOM 6493 O OG . SER B 2 115 ? -44.174 -0.610 -15.237 1.00 78.21 115 B 1
ATOM 6494 N N . LEU B 2 116 ? -45.148 -2.375 -11.128 1.00 91.74 116 B 1
ATOM 6495 C CA . LEU B 2 116 ? -45.494 -2.390 -9.715 1.00 91.49 116 B 1
ATOM 6496 C C . LEU B 2 116 ? -44.302 -1.918 -8.894 1.00 90.89 116 B 1
ATOM 6497 O O . LEU B 2 116 ? -43.188 -2.391 -9.096 1.00 88.82 116 B 1
ATOM 6498 C CB . LEU B 2 116 ? -45.910 -3.802 -9.294 1.00 90.53 116 B 1
ATOM 6499 C CG . LEU B 2 116 ? -47.180 -4.333 -9.989 1.00 87.39 116 B 1
ATOM 6500 C CD1 . LEU B 2 116 ? -47.390 -5.802 -9.627 1.00 78.24 116 B 1
ATOM 6501 C CD2 . LEU B 2 116 ? -48.424 -3.558 -9.551 1.00 77.96 116 B 1
ATOM 6502 N N . HIS B 2 117 ? -44.542 -1.057 -7.921 1.00 91.79 117 B 1
ATOM 6503 C CA . HIS B 2 117 ? -43.546 -0.708 -6.916 1.00 91.46 117 B 1
ATOM 6504 C C . HIS B 2 117 ? -44.215 -0.334 -5.596 1.00 92.15 117 B 1
ATOM 6505 O O . HIS B 2 117 ? -45.409 -0.049 -5.531 1.00 91.75 117 B 1
ATOM 6506 C CB . HIS B 2 117 ? -42.631 0.408 -7.427 1.00 90.67 117 B 1
ATOM 6507 C CG . HIS B 2 117 ? -43.303 1.731 -7.641 1.00 90.70 117 B 1
ATOM 6508 N ND1 . HIS B 2 117 ? -43.916 2.158 -8.795 1.00 83.51 117 B 1
ATOM 6509 C CD2 . HIS B 2 117 ? -43.371 2.778 -6.750 1.00 82.60 117 B 1
ATOM 6510 C CE1 . HIS B 2 117 ? -44.333 3.419 -8.604 1.00 84.57 117 B 1
ATOM 6511 N NE2 . HIS B 2 117 ? -44.019 3.838 -7.376 1.00 85.71 117 B 1
ATOM 6512 N N . ARG B 2 118 ? -43.440 -0.328 -4.527 1.00 90.64 118 B 1
ATOM 6513 C CA . ARG B 2 118 ? -43.886 0.110 -3.213 1.00 90.22 118 B 1
ATOM 6514 C C . ARG B 2 118 ? -43.518 1.565 -2.985 1.00 90.03 118 B 1
ATOM 6515 O O . ARG B 2 118 ? -42.365 1.945 -3.168 1.00 87.66 118 B 1
ATOM 6516 C CB . ARG B 2 118 ? -43.307 -0.827 -2.139 1.00 88.12 118 B 1
ATOM 6517 C CG . ARG B 2 118 ? -43.872 -0.543 -0.741 1.00 79.29 118 B 1
ATOM 6518 C CD . ARG B 2 118 ? -43.286 -1.522 0.279 1.00 77.45 118 B 1
ATOM 6519 N NE . ARG B 2 118 ? -43.819 -1.286 1.638 1.00 69.06 118 B 1
ATOM 6520 C CZ . ARG B 2 118 ? -43.672 -2.064 2.691 1.00 62.42 118 B 1
ATOM 6521 N NH1 . ARG B 2 118 ? -42.982 -3.161 2.619 1.00 56.29 118 B 1
ATOM 6522 N NH2 . ARG B 2 118 ? -44.216 -1.755 3.830 1.00 54.61 118 B 1
ATOM 6523 N N . SER B 2 119 ? -44.500 2.372 -2.525 1.00 91.18 119 B 1
ATOM 6524 C CA . SER B 2 119 ? -44.288 3.741 -2.083 1.00 91.99 119 B 1
ATOM 6525 C C . SER B 2 119 ? -44.788 3.894 -0.645 1.00 91.81 119 B 1
ATOM 6526 O O . SER B 2 119 ? -45.980 4.028 -0.395 1.00 89.31 119 B 1
ATOM 6527 C CB . SER B 2 119 ? -44.979 4.722 -3.033 1.00 91.62 119 B 1
ATOM 6528 O OG . SER B 2 119 ? -44.742 6.037 -2.589 1.00 88.70 119 B 1
ATOM 6529 N N . GLY B 2 120 ? -43.853 3.816 0.311 1.00 89.39 120 B 1
ATOM 6530 C CA . GLY B 2 120 ? -44.189 3.721 1.722 1.00 88.21 120 B 1
ATOM 6531 C C . GLY B 2 120 ? -45.072 2.499 1.998 1.00 89.06 120 B 1
ATOM 6532 O O . GLY B 2 120 ? -44.654 1.363 1.777 1.00 85.77 120 B 1
ATOM 6533 N N . GLU B 2 121 ? -46.298 2.735 2.469 1.00 89.53 121 B 1
ATOM 6534 C CA . GLU B 2 121 ? -47.284 1.678 2.715 1.00 89.20 121 B 1
ATOM 6535 C C . GLU B 2 121 ? -48.257 1.451 1.551 1.00 90.84 121 B 1
ATOM 6536 O O . GLU B 2 121 ? -49.173 0.638 1.665 1.00 87.55 121 B 1
ATOM 6537 C CB . GLU B 2 121 ? -48.042 1.967 4.029 1.00 86.01 121 B 1
ATOM 6538 C CG . GLU B 2 121 ? -47.146 1.940 5.281 1.00 77.62 121 B 1
ATOM 6539 C CD . GLU B 2 121 ? -46.434 0.591 5.455 1.00 66.73 121 B 1
ATOM 6540 O OE1 . GLU B 2 121 ? -45.227 0.593 5.791 1.00 57.73 121 B 1
ATOM 6541 O OE2 . GLU B 2 121 ? -47.052 -0.457 5.175 1.00 59.07 121 B 1
ATOM 6542 N N . ARG B 2 122 ? -48.094 2.165 0.435 1.00 91.94 122 B 1
ATOM 6543 C CA . ARG B 2 122 ? -48.934 2.007 -0.754 1.00 93.00 122 B 1
ATOM 6544 C C . ARG B 2 122 ? -48.276 1.079 -1.768 1.00 93.53 122 B 1
ATOM 6545 O O . ARG B 2 122 ? -47.055 1.092 -1.937 1.00 91.51 122 B 1
ATOM 6546 C CB . ARG B 2 122 ? -49.261 3.366 -1.391 1.00 92.23 122 B 1
ATOM 6547 C CG . ARG B 2 122 ? -50.002 4.334 -0.454 1.00 90.34 122 B 1
ATOM 6548 C CD . ARG B 2 122 ? -51.335 3.752 0.040 1.00 88.61 122 B 1
ATOM 6549 N NE . ARG B 2 122 ? -52.078 4.741 0.834 1.00 87.90 122 B 1
ATOM 6550 C CZ . ARG B 2 122 ? -53.015 4.498 1.722 1.00 87.79 122 B 1
ATOM 6551 N NH1 . ARG B 2 122 ? -53.411 3.280 2.006 1.00 78.80 122 B 1
ATOM 6552 N NH2 . ARG B 2 122 ? -53.558 5.482 2.349 1.00 83.59 122 B 1
ATOM 6553 N N . LEU B 2 123 ? -49.119 0.318 -2.472 1.00 93.53 123 B 1
ATOM 6554 C CA . LEU B 2 123 ? -48.739 -0.373 -3.691 1.00 94.21 123 B 1
ATOM 6555 C C . LEU B 2 123 ? -49.084 0.529 -4.872 1.00 95.17 123 B 1
ATOM 6556 O O . LEU B 2 123 ? -50.265 0.813 -5.088 1.00 94.23 123 B 1
ATOM 6557 C CB . LEU B 2 123 ? -49.460 -1.726 -3.741 1.00 93.21 123 B 1
ATOM 6558 C CG . LEU B 2 123 ? -49.272 -2.501 -5.053 1.00 91.29 123 B 1
ATOM 6559 C CD1 . LEU B 2 123 ? -47.810 -2.824 -5.324 1.00 82.72 123 B 1
ATOM 6560 C CD2 . LEU B 2 123 ? -50.045 -3.814 -4.969 1.00 83.23 123 B 1
ATOM 6561 N N . VAL B 2 124 ? -48.106 0.976 -5.608 1.00 94.56 124 B 1
ATOM 6562 C CA . VAL B 2 124 ? -48.303 1.784 -6.809 1.00 94.87 124 B 1
ATOM 6563 C C . VAL B 2 124 ? -48.340 0.873 -8.029 1.00 94.43 124 B 1
ATOM 6564 O O . VAL B 2 124 ? -47.446 0.052 -8.227 1.00 93.30 124 B 1
ATOM 6565 C CB . VAL B 2 124 ? -47.247 2.889 -6.937 1.00 94.62 124 B 1
ATOM 6566 C CG1 . VAL B 2 124 ? -47.483 3.748 -8.182 1.00 88.99 124 B 1
ATOM 6567 C CG2 . VAL B 2 124 ? -47.290 3.823 -5.715 1.00 87.68 124 B 1
ATOM 6568 N N . VAL B 2 125 ? -49.382 1.029 -8.832 1.00 95.00 125 B 1
ATOM 6569 C CA . VAL B 2 125 ? -49.573 0.357 -10.112 1.00 95.07 125 B 1
ATOM 6570 C C . VAL B 2 125 ? -49.527 1.415 -11.201 1.00 95.27 125 B 1
ATOM 6571 O O . VAL B 2 125 ? -50.329 2.344 -11.190 1.00 94.28 125 B 1
ATOM 6572 C CB . VAL B 2 125 ? -50.916 -0.400 -10.161 1.00 94.21 125 B 1
ATOM 6573 C CG1 . VAL B 2 125 ? -51.090 -1.167 -11.474 1.00 87.47 125 B 1
ATOM 6574 C CG2 . VAL B 2 125 ? -51.058 -1.396 -9.003 1.00 86.63 125 B 1
ATOM 6575 N N . GLU B 2 126 ? -48.607 1.276 -12.136 1.00 94.36 126 B 1
ATOM 6576 C CA . GLU B 2 126 ? -48.490 2.145 -13.304 1.00 94.23 126 B 1
ATOM 6577 C C . GLU B 2 126 ? -48.819 1.346 -14.560 1.00 93.81 126 B 1
ATOM 6578 O O . GLU B 2 126 ? -48.368 0.220 -14.722 1.00 92.33 126 B 1
ATOM 6579 C CB . GLU B 2 126 ? -47.106 2.795 -13.374 1.00 93.77 126 B 1
ATOM 6580 C CG . GLU B 2 126 ? -46.826 3.648 -12.124 1.00 92.19 126 B 1
ATOM 6581 C CD . GLU B 2 126 ? -45.558 4.485 -12.265 1.00 92.64 126 B 1
ATOM 6582 O OE1 . GLU B 2 126 ? -45.674 5.664 -12.629 1.00 84.62 126 B 1
ATOM 6583 O OE2 . GLU B 2 126 ? -44.457 3.981 -11.987 1.00 86.38 126 B 1
ATOM 6584 N N . VAL B 2 127 ? -49.630 1.913 -15.424 1.00 93.78 127 B 1
ATOM 6585 C CA . VAL B 2 127 ? -50.102 1.267 -16.644 1.00 93.64 127 B 1
ATOM 6586 C C . VAL B 2 127 ? -49.660 2.086 -17.834 1.00 93.75 127 B 1
ATOM 6587 O O . VAL B 2 127 ? -50.049 3.245 -17.980 1.00 92.41 127 B 1
ATOM 6588 C CB . VAL B 2 127 ? -51.627 1.080 -16.629 1.00 92.65 127 B 1
ATOM 6589 C CG1 . VAL B 2 127 ? -52.083 0.257 -17.836 1.00 86.36 127 B 1
ATOM 6590 C CG2 . VAL B 2 127 ? -52.112 0.353 -15.364 1.00 86.04 127 B 1
ATOM 6591 N N . GLU B 2 128 ? -48.882 1.490 -18.709 1.00 92.41 128 B 1
ATOM 6592 C CA . GLU B 2 128 ? -48.439 2.070 -19.974 1.00 91.84 128 B 1
ATOM 6593 C C . GLU B 2 128 ? -48.955 1.227 -21.148 1.00 91.66 128 B 1
ATOM 6594 O O . GLU B 2 128 ? -48.951 0.001 -21.061 1.00 90.15 128 B 1
ATOM 6595 C CB . GLU B 2 128 ? -46.899 2.153 -20.025 1.00 89.81 128 B 1
ATOM 6596 C CG . GLU B 2 128 ? -46.268 3.098 -18.993 1.00 83.23 128 B 1
ATOM 6597 C CD . GLU B 2 128 ? -44.739 3.205 -19.190 1.00 85.02 128 B 1
ATOM 6598 O OE1 . GLU B 2 128 ? -43.977 3.183 -18.209 1.00 76.90 128 B 1
ATOM 6599 O OE2 . GLU B 2 128 ? -44.275 3.301 -20.358 1.00 79.24 128 B 1
ATOM 6600 N N . PRO B 2 129 ? -49.388 1.827 -22.268 1.00 90.92 129 B 1
ATOM 6601 C CA . PRO B 2 129 ? -49.687 1.051 -23.459 1.00 89.97 129 B 1
ATOM 6602 C C . PRO B 2 129 ? -48.424 0.348 -23.957 1.00 89.49 129 B 1
ATOM 6603 O O . PRO B 2 129 ? -47.346 0.953 -23.976 1.00 87.09 129 B 1
ATOM 6604 C CB . PRO B 2 129 ? -50.224 2.055 -24.479 1.00 88.31 129 B 1
ATOM 6605 C CG . PRO B 2 129 ? -49.630 3.394 -24.025 1.00 85.58 129 B 1
ATOM 6606 C CD . PRO B 2 129 ? -49.500 3.244 -22.513 1.00 89.40 129 B 1
ATOM 6607 N N . LEU B 2 130 ? -48.558 -0.892 -24.413 1.00 86.02 130 B 1
ATOM 6608 C CA . LEU B 2 130 ? -47.425 -1.647 -24.934 1.00 84.18 130 B 1
ATOM 6609 C C . LEU B 2 130 ? -46.796 -0.901 -26.107 1.00 82.67 130 B 1
ATOM 6610 O O . LEU B 2 130 ? -47.475 -0.499 -27.062 1.00 75.76 130 B 1
ATOM 6611 C CB . LEU B 2 130 ? -47.867 -3.064 -25.332 1.00 80.44 130 B 1
ATOM 6612 C CG . LEU B 2 130 ? -46.792 -4.116 -25.009 1.00 75.74 130 B 1
ATOM 6613 C CD1 . LEU B 2 130 ? -47.067 -4.721 -23.629 1.00 70.49 130 B 1
ATOM 6614 C CD2 . LEU B 2 130 ? -46.780 -5.257 -26.010 1.00 69.06 130 B 1
ATOM 6615 N N . GLY B 2 131 ? -45.496 -0.705 -26.066 1.00 76.94 131 B 1
ATOM 6616 C CA . GLY B 2 131 ? -44.738 -0.241 -27.217 1.00 73.06 131 B 1
ATOM 6617 C C . GLY B 2 131 ? -44.707 -1.319 -28.301 1.00 71.91 131 B 1
ATOM 6618 O O . GLY B 2 131 ? -44.853 -2.505 -28.015 1.00 65.03 131 B 1
ATOM 6619 N N . ARG B 2 132 ? -44.487 -0.928 -29.570 1.00 64.78 132 B 1
ATOM 6620 C CA . ARG B 2 132 ? -44.258 -1.920 -30.627 1.00 62.06 132 B 1
ATOM 6621 C C . ARG B 2 132 ? -42.988 -2.698 -30.289 1.00 63.07 132 B 1
ATOM 6622 O O . ARG B 2 132 ? -41.914 -2.095 -30.332 1.00 56.39 132 B 1
ATOM 6623 C CB . ARG B 2 132 ? -44.139 -1.269 -32.012 1.00 54.14 132 B 1
ATOM 6624 C CG . ARG B 2 132 ? -45.509 -0.974 -32.617 1.00 47.33 132 B 1
ATOM 6625 C CD . ARG B 2 132 ? -45.326 -0.446 -34.039 1.00 42.47 132 B 1
ATOM 6626 N NE . ARG B 2 132 ? -46.620 -0.199 -34.702 1.00 37.84 132 B 1
ATOM 6627 C CZ . ARG B 2 132 ? -46.795 0.298 -35.906 1.00 32.97 132 B 1
ATOM 6628 N NH1 . ARG B 2 132 ? -45.778 0.627 -36.667 1.00 32.04 132 B 1
ATOM 6629 N NH2 . ARG B 2 132 ? -47.994 0.479 -36.384 1.00 29.32 132 B 1
ATOM 6630 N N . PRO B 2 133 ? -43.060 -4.005 -30.008 1.00 60.35 133 B 1
ATOM 6631 C CA . PRO B 2 133 ? -41.876 -4.776 -29.696 1.00 57.63 133 B 1
ATOM 6632 C C . PRO B 2 133 ? -41.011 -4.898 -30.957 1.00 57.91 133 B 1
ATOM 6633 O O . PRO B 2 133 ? -41.455 -5.442 -31.971 1.00 53.22 133 B 1
ATOM 6634 C CB . PRO B 2 133 ? -42.384 -6.123 -29.169 1.00 52.24 133 B 1
ATOM 6635 C CG . PRO B 2 133 ? -43.771 -6.271 -29.797 1.00 50.64 133 B 1
ATOM 6636 C CD . PRO B 2 133 ? -44.261 -4.828 -29.934 1.00 53.11 133 B 1
ATOM 6637 N N . ARG B 2 134 ? -39.784 -4.436 -30.911 1.00 55.27 134 B 1
ATOM 6638 C CA . ARG B 2 134 ? -38.755 -4.847 -31.873 1.00 53.37 134 B 1
ATOM 6639 C C . ARG B 2 134 ? -38.284 -6.243 -31.462 1.00 54.69 134 B 1
ATOM 6640 O O . ARG B 2 134 ? -37.376 -6.400 -30.662 1.00 49.81 134 B 1
ATOM 6641 C CB . ARG B 2 134 ? -37.607 -3.822 -31.946 1.00 46.84 134 B 1
ATOM 6642 C CG . ARG B 2 134 ? -37.928 -2.670 -32.914 1.00 42.42 134 B 1
ATOM 6643 C CD . ARG B 2 134 ? -36.702 -1.760 -33.070 1.00 39.00 134 B 1
ATOM 6644 N NE . ARG B 2 134 ? -36.883 -0.772 -34.160 1.00 36.34 134 B 1
ATOM 6645 C CZ . ARG B 2 134 ? -36.068 0.241 -34.427 1.00 32.79 134 B 1
ATOM 6646 N NH1 . ARG B 2 134 ? -34.983 0.445 -33.749 1.00 32.34 134 B 1
ATOM 6647 N NH2 . ARG B 2 134 ? -36.349 1.075 -35.364 1.00 29.74 134 B 1
ATOM 6648 N N . SER B 2 135 ? -38.940 -7.260 -32.000 1.00 49.28 135 B 1
ATOM 6649 C CA . SER B 2 135 ? -38.836 -8.654 -31.550 1.00 47.58 135 B 1
ATOM 6650 C C . SER B 2 135 ? -37.422 -9.252 -31.578 1.00 49.30 135 B 1
ATOM 6651 O O . SER B 2 135 ? -37.110 -10.101 -30.751 1.00 45.88 135 B 1
ATOM 6652 C CB . SER B 2 135 ? -39.741 -9.535 -32.416 1.00 41.78 135 B 1
ATOM 6653 O OG . SER B 2 135 ? -39.407 -9.402 -33.789 1.00 38.15 135 B 1
ATOM 6654 N N . VAL B 2 136 ? -36.601 -8.857 -32.527 1.00 47.89 136 B 1
ATOM 6655 C CA . VAL B 2 136 ? -35.324 -9.542 -32.811 1.00 46.59 136 B 1
ATOM 6656 C C . VAL B 2 136 ? -34.243 -9.208 -31.785 1.00 49.13 136 B 1
ATOM 6657 O O . VAL B 2 136 ? -33.450 -10.073 -31.423 1.00 45.62 136 B 1
ATOM 6658 C CB . VAL B 2 136 ? -34.835 -9.236 -34.244 1.00 40.14 136 B 1
ATOM 6659 C CG1 . VAL B 2 136 ? -33.591 -10.030 -34.606 1.00 35.71 136 B 1
ATOM 6660 C CG2 . VAL B 2 136 ? -35.916 -9.573 -35.284 1.00 35.31 136 B 1
ATOM 6661 N N . LEU B 2 137 ? -34.202 -7.967 -31.304 1.00 49.23 137 B 1
ATOM 6662 C CA . LEU B 2 137 ? -33.116 -7.451 -30.461 1.00 48.81 137 B 1
ATOM 6663 C C . LEU B 2 137 ? -33.271 -7.766 -28.973 1.00 51.78 137 B 1
ATOM 6664 O O . LEU B 2 137 ? -32.382 -7.446 -28.196 1.00 48.39 137 B 1
ATOM 6665 C CB . LEU B 2 137 ? -32.984 -5.935 -30.692 1.00 42.98 137 B 1
ATOM 6666 C CG . LEU B 2 137 ? -32.211 -5.579 -31.977 1.00 38.60 137 B 1
ATOM 6667 C CD1 . LEU B 2 137 ? -32.530 -4.153 -32.400 1.00 34.88 137 B 1
ATOM 6668 C CD2 . LEU B 2 137 ? -30.697 -5.679 -31.767 1.00 35.48 137 B 1
ATOM 6669 N N . LEU B 2 138 ? -34.380 -8.376 -28.558 1.00 56.22 138 B 1
ATOM 6670 C CA . LEU B 2 138 ? -34.733 -8.535 -27.138 1.00 56.48 138 B 1
ATOM 6671 C C . LEU B 2 138 ? -34.662 -9.991 -26.650 1.00 59.13 138 B 1
ATOM 6672 O O . LEU B 2 138 ? -35.405 -10.390 -25.757 1.00 56.33 138 B 1
ATOM 6673 C CB . LEU B 2 138 ? -36.081 -7.841 -26.882 1.00 52.13 138 B 1
ATOM 6674 C CG . LEU B 2 138 ? -36.082 -6.332 -27.192 1.00 47.58 138 B 1
ATOM 6675 C CD1 . LEU B 2 138 ? -37.496 -5.773 -27.076 1.00 43.95 138 B 1
ATOM 6676 C CD2 . LEU B 2 138 ? -35.179 -5.531 -26.254 1.00 45.04 138 B 1
ATOM 6677 N N . SER B 2 139 ? -33.771 -10.789 -27.224 1.00 62.02 139 B 1
ATOM 6678 C CA . SER B 2 139 ? -33.515 -12.168 -26.810 1.00 62.22 139 B 1
ATOM 6679 C C . SER B 2 139 ? -32.215 -12.284 -26.013 1.00 64.64 139 B 1
ATOM 6680 O O . SER B 2 139 ? -31.309 -11.462 -26.157 1.00 62.36 139 B 1
ATOM 6681 C CB . SER B 2 139 ? -33.506 -13.103 -28.030 1.00 57.94 139 B 1
ATOM 6682 O OG . SER B 2 139 ? -32.337 -12.910 -28.795 1.00 52.87 139 B 1
ATOM 6683 N N . TYR B 2 140 ? -32.067 -13.336 -25.214 1.00 61.06 140 B 1
ATOM 6684 C CA . TYR B 2 140 ? -30.793 -13.622 -24.536 1.00 60.81 140 B 1
ATOM 6685 C C . TYR B 2 140 ? -29.622 -13.785 -25.498 1.00 63.82 140 B 1
ATOM 6686 O O . TYR B 2 140 ? -28.499 -13.436 -25.169 1.00 62.14 140 B 1
ATOM 6687 C CB . TYR B 2 140 ? -30.930 -14.899 -23.718 1.00 57.24 140 B 1
ATOM 6688 C CG . TYR B 2 140 ? -31.335 -14.670 -22.291 1.00 55.45 140 B 1
ATOM 6689 C CD1 . TYR B 2 140 ? -30.349 -14.330 -21.341 1.00 50.44 140 B 1
ATOM 6690 C CD2 . TYR B 2 140 ? -32.655 -14.867 -21.889 1.00 50.27 140 B 1
ATOM 6691 C CE1 . TYR B 2 140 ? -30.673 -14.266 -19.988 1.00 46.31 140 B 1
ATOM 6692 C CE2 . TYR B 2 140 ? -32.990 -14.802 -20.537 1.00 45.75 140 B 1
ATOM 6693 C CZ . TYR B 2 140 ? -32.000 -14.529 -19.577 1.00 47.12 140 B 1
ATOM 6694 O OH . TYR B 2 140 ? -32.306 -14.567 -18.252 1.00 42.55 140 B 1
ATOM 6695 N N . GLN B 2 141 ? -29.874 -14.301 -26.708 1.00 61.87 141 B 1
ATOM 6696 C CA . GLN B 2 141 ? -28.848 -14.444 -27.725 1.00 62.61 141 B 1
ATOM 6697 C C . GLN B 2 141 ? -28.341 -13.077 -28.203 1.00 66.17 141 B 1
ATOM 6698 O O . GLN B 2 141 ? -27.131 -12.872 -28.310 1.00 65.08 141 B 1
ATOM 6699 C CB . GLN B 2 141 ? -29.405 -15.256 -28.897 1.00 59.05 141 B 1
ATOM 6700 C CG . GLN B 2 141 ? -29.644 -16.731 -28.560 1.00 54.11 141 B 1
ATOM 6701 C CD . GLN B 2 141 ? -30.182 -17.501 -29.768 1.00 49.04 141 B 1
ATOM 6702 O OE1 . GLN B 2 141 ? -30.738 -16.942 -30.699 1.00 45.65 141 B 1
ATOM 6703 N NE2 . GLN B 2 141 ? -30.047 -18.800 -29.805 1.00 43.59 141 B 1
ATOM 6704 N N . SER B 2 142 ? -29.233 -12.111 -28.414 1.00 68.69 142 B 1
ATOM 6705 C CA . SER B 2 142 ? -28.830 -10.746 -28.755 1.00 70.28 142 B 1
ATOM 6706 C C . SER B 2 142 ? -28.138 -10.041 -27.582 1.00 72.40 142 B 1
ATOM 6707 O O . SER B 2 142 ? -27.188 -9.295 -27.808 1.00 72.26 142 B 1
ATOM 6708 C CB . SER B 2 142 ? -30.019 -9.933 -29.274 1.00 68.10 142 B 1
ATOM 6709 O OG . SER B 2 142 ? -31.005 -9.749 -28.292 1.00 62.81 142 B 1
ATOM 6710 N N . ALA B 2 143 ? -28.534 -10.348 -26.347 1.00 70.23 143 B 1
ATOM 6711 C CA . ALA B 2 143 ? -27.846 -9.870 -25.151 1.00 70.58 143 B 1
ATOM 6712 C C . ALA B 2 143 ? -26.404 -10.363 -25.097 1.00 72.69 143 B 1
ATOM 6713 O O . ALA B 2 143 ? -25.481 -9.580 -24.905 1.00 72.84 143 B 1
ATOM 6714 C CB . ALA B 2 143 ? -28.584 -10.348 -23.892 1.00 68.41 143 B 1
ATOM 6715 N N . ARG B 2 144 ? -26.209 -11.659 -25.321 1.00 70.16 144 B 1
ATOM 6716 C CA . ARG B 2 144 ? -24.886 -12.272 -25.334 1.00 71.14 144 B 1
ATOM 6717 C C . ARG B 2 144 ? -24.019 -11.696 -26.454 1.00 74.08 144 B 1
ATOM 6718 O O . ARG B 2 144 ? -22.855 -11.399 -26.212 1.00 74.69 144 B 1
ATOM 6719 C CB . ARG B 2 144 ? -25.036 -13.791 -25.440 1.00 67.74 144 B 1
ATOM 6720 C CG . ARG B 2 144 ? -23.683 -14.495 -25.284 1.00 60.16 144 B 1
ATOM 6721 C CD . ARG B 2 144 ? -23.855 -16.010 -25.387 1.00 56.99 144 B 1
ATOM 6722 N NE . ARG B 2 144 ? -22.556 -16.682 -25.428 1.00 52.00 144 B 1
ATOM 6723 C CZ . ARG B 2 144 ? -22.331 -17.940 -25.726 1.00 46.51 144 B 1
ATOM 6724 N NH1 . ARG B 2 144 ? -23.289 -18.776 -25.967 1.00 43.32 144 B 1
ATOM 6725 N NH2 . ARG B 2 144 ? -21.120 -18.382 -25.801 1.00 41.20 144 B 1
ATOM 6726 N N . ALA B 2 145 ? -24.584 -11.486 -27.630 1.00 74.40 145 B 1
ATOM 6727 C CA . ALA B 2 145 ? -23.874 -10.858 -28.740 1.00 75.90 145 B 1
ATOM 6728 C C . ALA B 2 145 ? -23.485 -9.399 -28.420 1.00 78.59 145 B 1
ATOM 6729 O O . ALA B 2 145 ? -22.359 -8.986 -28.702 1.00 78.69 145 B 1
ATOM 6730 C CB . ALA B 2 145 ? -24.747 -10.958 -29.997 1.00 73.79 145 B 1
ATOM 6731 N N . ALA B 2 146 ? -24.363 -8.623 -27.788 1.00 78.43 146 B 1
ATOM 6732 C CA . ALA B 2 146 ? -24.059 -7.269 -27.332 1.00 80.59 146 B 1
ATOM 6733 C C . ALA B 2 146 ? -22.965 -7.265 -26.250 1.00 82.11 146 B 1
ATOM 6734 O O . ALA B 2 146 ? -22.018 -6.488 -26.342 1.00 82.40 146 B 1
ATOM 6735 C CB . ALA B 2 146 ? -25.345 -6.602 -26.849 1.00 80.20 146 B 1
ATOM 6736 N N . MET B 2 147 ? -23.032 -8.180 -25.285 1.00 77.74 147 B 1
ATOM 6737 C CA . MET B 2 147 ? -21.977 -8.375 -24.294 1.00 77.47 147 B 1
ATOM 6738 C C . MET B 2 147 ? -20.638 -8.730 -24.940 1.00 79.15 147 B 1
ATOM 6739 O O . MET B 2 147 ? -19.629 -8.166 -24.554 1.00 78.89 147 B 1
ATOM 6740 C CB . MET B 2 147 ? -22.340 -9.490 -23.320 1.00 74.41 147 B 1
ATOM 6741 C CG . MET B 2 147 ? -23.315 -9.031 -22.248 1.00 66.61 147 B 1
ATOM 6742 S SD . MET B 2 147 ? -23.674 -10.344 -21.055 1.00 62.04 147 B 1
ATOM 6743 C CE . MET B 2 147 ? -22.070 -10.543 -20.275 1.00 55.78 147 B 1
ATOM 6744 N N . ALA B 2 148 ? -20.643 -9.627 -25.928 1.00 77.60 148 B 1
ATOM 6745 C CA . ALA B 2 148 ? -19.426 -9.988 -26.643 1.00 77.65 148 B 1
ATOM 6746 C C . ALA B 2 148 ? -18.811 -8.775 -27.366 1.00 80.07 148 B 1
ATOM 6747 O O . ALA B 2 148 ? -17.603 -8.573 -27.305 1.00 79.94 148 B 1
ATOM 6748 C CB . ALA B 2 148 ? -19.738 -11.137 -27.607 1.00 74.47 148 B 1
ATOM 6749 N N . ARG B 2 149 ? -19.640 -7.921 -27.974 1.00 82.45 149 B 1
ATOM 6750 C CA . ARG B 2 149 ? -19.175 -6.667 -28.598 1.00 84.05 149 B 1
ATOM 6751 C C . ARG B 2 149 ? -18.633 -5.670 -27.570 1.00 85.87 149 B 1
ATOM 6752 O O . ARG B 2 149 ? -17.655 -4.994 -27.871 1.00 86.17 149 B 1
ATOM 6753 C CB . ARG B 2 149 ? -20.305 -6.021 -29.407 1.00 83.33 149 B 1
ATOM 6754 C CG . ARG B 2 149 ? -20.627 -6.799 -30.705 1.00 82.42 149 B 1
ATOM 6755 C CD . ARG B 2 149 ? -21.596 -6.041 -31.605 1.00 82.54 149 B 1
ATOM 6756 N NE . ARG B 2 149 ? -22.939 -5.878 -31.001 1.00 79.95 149 B 1
ATOM 6757 C CZ . ARG B 2 149 ? -23.992 -6.656 -31.160 1.00 78.78 149 B 1
ATOM 6758 N NH1 . ARG B 2 149 ? -23.975 -7.753 -31.863 1.00 71.25 149 B 1
ATOM 6759 N NH2 . ARG B 2 149 ? -25.113 -6.314 -30.605 1.00 74.36 149 B 1
ATOM 6760 N N . LEU B 2 150 ? -19.222 -5.593 -26.383 1.00 83.96 150 B 1
ATOM 6761 C CA . LEU B 2 150 ? -18.696 -4.805 -25.270 1.00 84.70 150 B 1
ATOM 6762 C C . LEU B 2 150 ? -17.360 -5.381 -24.781 1.00 84.12 150 B 1
ATOM 6763 O O . LEU B 2 150 ? -16.365 -4.661 -24.753 1.00 83.50 150 B 1
ATOM 6764 C CB . LEU B 2 150 ? -19.733 -4.725 -24.137 1.00 86.36 150 B 1
ATOM 6765 C CG . LEU B 2 150 ? -20.927 -3.797 -24.431 1.00 86.17 150 B 1
ATOM 6766 C CD1 . LEU B 2 150 ? -22.046 -4.046 -23.422 1.00 79.48 150 B 1
ATOM 6767 C CD2 . LEU B 2 150 ? -20.528 -2.327 -24.348 1.00 80.08 150 B 1
ATOM 6768 N N . SER B 2 151 ? -17.294 -6.680 -24.513 1.00 82.53 151 B 1
ATOM 6769 C CA . SER B 2 151 ? -16.079 -7.354 -24.031 1.00 79.47 151 B 1
ATOM 6770 C C . SER B 2 151 ? -14.916 -7.303 -25.021 1.00 79.65 151 B 1
ATOM 6771 O O . SER B 2 151 ? -13.764 -7.390 -24.616 1.00 77.37 151 B 1
ATOM 6772 C CB . SER B 2 151 ? -16.371 -8.828 -23.726 1.00 75.89 151 B 1
ATOM 6773 O OG . SER B 2 151 ? -17.397 -8.969 -22.764 1.00 68.07 151 B 1
ATOM 6774 N N . ALA B 2 152 ? -15.184 -7.125 -26.305 1.00 81.67 152 B 1
ATOM 6775 C CA . ALA B 2 152 ? -14.158 -6.947 -27.323 1.00 81.88 152 B 1
ATOM 6776 C C . ALA B 2 152 ? -13.466 -5.571 -27.253 1.00 83.04 152 B 1
ATOM 6777 O O . ALA B 2 152 ? -12.434 -5.371 -27.902 1.00 81.31 152 B 1
ATOM 6778 C CB . ALA B 2 152 ? -14.785 -7.194 -28.698 1.00 79.35 152 B 1
ATOM 6779 N N . GLN B 2 153 ? -14.008 -4.615 -26.500 1.00 85.25 153 B 1
ATOM 6780 C CA . GLN B 2 153 ? -13.414 -3.294 -26.339 1.00 86.09 153 B 1
ATOM 6781 C C . GLN B 2 153 ? -12.216 -3.342 -25.378 1.00 84.87 153 B 1
ATOM 6782 O O . GLN B 2 153 ? -12.257 -3.971 -24.327 1.00 81.70 153 B 1
ATOM 6783 C CB . GLN B 2 153 ? -14.451 -2.261 -25.886 1.00 87.39 153 B 1
ATOM 6784 C CG . GLN B 2 153 ? -15.646 -2.149 -26.841 1.00 87.00 153 B 1
ATOM 6785 C CD . GLN B 2 153 ? -15.245 -1.797 -28.272 1.00 87.68 153 B 1
ATOM 6786 O OE1 . GLN B 2 153 ? -14.378 -0.970 -28.515 1.00 78.95 153 B 1
ATOM 6787 N NE2 . GLN B 2 153 ? -15.853 -2.414 -29.250 1.00 77.81 153 B 1
ATOM 6788 N N . THR B 2 154 ? -11.164 -2.622 -25.737 1.00 84.14 154 B 1
ATOM 6789 C CA . THR B 2 154 ? -9.893 -2.615 -24.999 1.00 81.88 154 B 1
ATOM 6790 C C . THR B 2 154 ? -9.652 -1.329 -24.205 1.00 82.24 154 B 1
ATOM 6791 O O . THR B 2 154 ? -8.579 -1.166 -23.631 1.00 78.48 154 B 1
ATOM 6792 C CB . THR B 2 154 ? -8.711 -2.887 -25.945 1.00 78.52 154 B 1
ATOM 6793 O OG1 . THR B 2 154 ? -8.705 -1.950 -26.988 1.00 73.54 154 B 1
ATOM 6794 C CG2 . THR B 2 154 ? -8.798 -4.286 -26.560 1.00 70.12 154 B 1
ATOM 6795 N N . SER B 2 155 ? -10.628 -0.408 -24.168 1.00 85.91 155 B 1
ATOM 6796 C CA . SER B 2 155 ? -10.521 0.840 -23.416 1.00 87.62 155 B 1
ATOM 6797 C C . SER B 2 155 ? -11.867 1.249 -22.817 1.00 89.78 155 B 1
ATOM 6798 O O . SER B 2 155 ? -12.925 0.900 -23.344 1.00 89.27 155 B 1
ATOM 6799 C CB . SER B 2 155 ? -9.957 1.960 -24.295 1.00 85.29 155 B 1
ATOM 6800 O OG . SER B 2 155 ? -10.878 2.341 -25.303 1.00 82.50 155 B 1
ATOM 6801 N N . VAL B 2 156 ? -11.819 2.051 -21.752 1.00 88.01 156 B 1
ATOM 6802 C CA . VAL B 2 156 ? -13.013 2.622 -21.116 1.00 89.70 156 B 1
ATOM 6803 C C . VAL B 2 156 ? -13.819 3.462 -22.107 1.00 91.55 156 B 1
ATOM 6804 O O . VAL B 2 156 ? -15.037 3.322 -22.185 1.00 91.61 156 B 1
ATOM 6805 C CB . VAL B 2 156 ? -12.612 3.471 -19.890 1.00 88.02 156 B 1
ATOM 6806 C CG1 . VAL B 2 156 ? -13.798 4.191 -19.261 1.00 81.51 156 B 1
ATOM 6807 C CG2 . VAL B 2 156 ? -11.968 2.581 -18.814 1.00 81.44 156 B 1
ATOM 6808 N N . VAL B 2 157 ? -13.153 4.273 -22.919 1.00 91.45 157 B 1
ATOM 6809 C CA . VAL B 2 157 ? -13.803 5.075 -23.965 1.00 91.38 157 B 1
ATOM 6810 C C . VAL B 2 157 ? -14.464 4.173 -25.009 1.00 92.42 157 B 1
ATOM 6811 O O . VAL B 2 157 ? -15.620 4.397 -25.353 1.00 92.01 157 B 1
ATOM 6812 C CB . VAL B 2 157 ? -12.806 6.044 -24.627 1.00 89.26 157 B 1
ATOM 6813 C CG1 . VAL B 2 157 ? -13.441 6.837 -25.774 1.00 81.95 157 B 1
ATOM 6814 C CG2 . VAL B 2 157 ? -12.269 7.056 -23.599 1.00 80.66 157 B 1
ATOM 6815 N N . GLY B 2 158 ? -13.785 3.132 -25.454 1.00 91.50 158 B 1
ATOM 6816 C CA . GLY B 2 158 ? -14.338 2.161 -26.405 1.00 91.49 158 B 1
ATOM 6817 C C . GLY B 2 158 ? -15.566 1.435 -25.864 1.00 92.89 158 B 1
ATOM 6818 O O . GLY B 2 158 ? -16.547 1.262 -26.587 1.00 92.34 158 B 1
ATOM 6819 N N . LEU B 2 159 ? -15.554 1.079 -24.574 1.00 91.76 159 B 1
ATOM 6820 C CA . LEU B 2 159 ? -16.722 0.522 -23.882 1.00 92.26 159 B 1
ATOM 6821 C C . LEU B 2 159 ? -17.884 1.519 -23.837 1.00 93.37 159 B 1
ATOM 6822 O O . LEU B 2 159 ? -19.014 1.154 -24.157 1.00 93.20 159 B 1
ATOM 6823 C CB . LEU B 2 159 ? -16.324 0.095 -22.454 1.00 90.95 159 B 1
ATOM 6824 C CG . LEU B 2 159 ? -15.588 -1.251 -22.394 1.00 85.70 159 B 1
ATOM 6825 C CD1 . LEU B 2 159 ? -14.925 -1.436 -21.033 1.00 76.59 159 B 1
ATOM 6826 C CD2 . LEU B 2 159 ? -16.558 -2.422 -22.603 1.00 79.11 159 B 1
ATOM 6827 N N . GLY B 2 160 ? -17.614 2.785 -23.519 1.00 93.24 160 B 1
ATOM 6828 C CA . GLY B 2 160 ? -18.613 3.847 -23.528 1.00 93.55 160 B 1
ATOM 6829 C C . GLY B 2 160 ? -19.218 4.077 -24.915 1.00 94.37 160 B 1
ATOM 6830 O O . GLY B 2 160 ? -20.436 4.149 -25.056 1.00 94.12 160 B 1
ATOM 6831 N N . GLU B 2 161 ? -18.401 4.126 -25.957 1.00 94.05 161 B 1
ATOM 6832 C CA . GLU B 2 161 ? -18.849 4.263 -27.346 1.00 93.29 161 B 1
ATOM 6833 C C . GLU B 2 161 ? -19.688 3.067 -27.802 1.00 93.20 161 B 1
ATOM 6834 O O . GLU B 2 161 ? -20.713 3.248 -28.465 1.00 92.61 161 B 1
ATOM 6835 C CB . GLU B 2 161 ? -17.650 4.387 -28.290 1.00 91.95 161 B 1
ATOM 6836 C CG . GLU B 2 161 ? -16.961 5.759 -28.254 1.00 84.24 161 B 1
ATOM 6837 C CD . GLU B 2 161 ? -15.852 5.880 -29.319 1.00 79.83 161 B 1
ATOM 6838 O OE1 . GLU B 2 161 ? -15.331 7.006 -29.479 1.00 70.81 161 B 1
ATOM 6839 O OE2 . GLU B 2 161 ? -15.570 4.865 -30.004 1.00 71.67 161 B 1
ATOM 6840 N N . GLN B 2 162 ? -19.264 1.860 -27.458 1.00 94.17 162 B 1
ATOM 6841 C CA . GLN B 2 162 ? -20.005 0.657 -27.820 1.00 93.51 162 B 1
ATOM 6842 C C . GLN B 2 162 ? -21.338 0.593 -27.080 1.00 93.56 162 B 1
ATOM 6843 O O . GLN B 2 162 ? -22.359 0.344 -27.713 1.00 93.10 162 B 1
ATOM 6844 C CB . GLN B 2 162 ? -19.136 -0.591 -27.600 1.00 93.16 162 B 1
ATOM 6845 C CG . GLN B 2 162 ? -19.781 -1.852 -28.204 1.00 89.42 162 B 1
ATOM 6846 C CD . GLN B 2 162 ? -19.990 -1.775 -29.723 1.00 89.85 162 B 1
ATOM 6847 O OE1 . GLN B 2 162 ? -19.233 -1.168 -30.469 1.00 82.18 162 B 1
ATOM 6848 N NE2 . GLN B 2 162 ? -21.038 -2.373 -30.230 1.00 79.43 162 B 1
ATOM 6849 N N . LEU B 2 163 ? -21.361 0.909 -25.782 1.00 94.49 163 B 1
ATOM 6850 C CA . LEU B 2 163 ? -22.592 1.009 -25.008 1.00 94.25 163 B 1
ATOM 6851 C C . LEU B 2 163 ? -23.554 2.037 -25.620 1.00 94.41 163 B 1
ATOM 6852 O O . LEU B 2 163 ? -24.728 1.732 -25.827 1.00 94.03 163 B 1
ATOM 6853 C CB . LEU B 2 163 ? -22.249 1.364 -23.554 1.00 94.07 163 B 1
ATOM 6854 C CG . LEU B 2 163 ? -23.490 1.583 -22.660 1.00 93.27 163 B 1
ATOM 6855 C CD1 . LEU B 2 163 ? -24.351 0.327 -22.552 1.00 86.23 163 B 1
ATOM 6856 C CD2 . LEU B 2 163 ? -23.052 2.020 -21.277 1.00 86.19 163 B 1
ATOM 6857 N N . ALA B 2 164 ? -23.058 3.224 -25.950 1.00 95.42 164 B 1
ATOM 6858 C CA . ALA B 2 164 ? -23.867 4.256 -26.590 1.00 95.29 164 B 1
ATOM 6859 C C . ALA B 2 164 ? -24.454 3.768 -27.928 1.00 94.63 164 B 1
ATOM 6860 O O . ALA B 2 164 ? -25.606 4.062 -28.244 1.00 93.78 164 B 1
ATOM 6861 C CB . ALA B 2 164 ? -23.010 5.509 -26.775 1.00 95.09 164 B 1
ATOM 6862 N N . ARG B 2 165 ? -23.687 2.991 -28.687 1.00 93.65 165 B 1
ATOM 6863 C CA . ARG B 2 165 ? -24.130 2.399 -29.953 1.00 92.48 165 B 1
ATOM 6864 C C . ARG B 2 165 ? -25.233 1.357 -29.747 1.00 91.63 165 B 1
ATOM 6865 O O . ARG B 2 165 ? -26.281 1.484 -30.368 1.00 90.48 165 B 1
ATOM 6866 C CB . ARG B 2 165 ? -22.912 1.821 -30.689 1.00 91.70 165 B 1
ATOM 6867 C CG . ARG B 2 165 ? -23.097 1.828 -32.208 1.00 82.83 165 B 1
ATOM 6868 C CD . ARG B 2 165 ? -21.858 1.242 -32.913 1.00 81.71 165 B 1
ATOM 6869 N NE . ARG B 2 165 ? -20.619 1.965 -32.545 1.00 72.78 165 B 1
ATOM 6870 C CZ . ARG B 2 165 ? -19.390 1.468 -32.474 1.00 66.38 165 B 1
ATOM 6871 N NH1 . ARG B 2 165 ? -19.123 0.253 -32.847 1.00 58.00 165 B 1
ATOM 6872 N NH2 . ARG B 2 165 ? -18.413 2.189 -32.008 1.00 58.35 165 B 1
ATOM 6873 N N . GLU B 2 166 ? -25.014 0.405 -28.837 1.00 92.42 166 B 1
ATOM 6874 C CA . GLU B 2 166 ? -25.990 -0.650 -28.519 1.00 90.83 166 B 1
ATOM 6875 C C . GLU B 2 166 ? -27.310 -0.054 -27.994 1.00 90.51 166 B 1
ATOM 6876 O O . GLU B 2 166 ? -28.387 -0.382 -28.484 1.00 89.35 166 B 1
ATOM 6877 C CB . GLU B 2 166 ? -25.426 -1.608 -27.458 1.00 89.74 166 B 1
ATOM 6878 C CG . GLU B 2 166 ? -24.180 -2.409 -27.857 1.00 86.31 166 B 1
ATOM 6879 C CD . GLU B 2 166 ? -24.362 -3.407 -29.006 1.00 86.47 166 B 1
ATOM 6880 O OE1 . GLU B 2 166 ? -23.327 -3.779 -29.613 1.00 77.57 166 B 1
ATOM 6881 O OE2 . GLU B 2 166 ? -25.481 -3.870 -29.291 1.00 78.78 166 B 1
ATOM 6882 N N . VAL B 2 167 ? -27.232 0.883 -27.045 1.00 92.34 167 B 1
ATOM 6883 C CA . VAL B 2 167 ? -28.414 1.545 -26.491 1.00 92.34 167 B 1
ATOM 6884 C C . VAL B 2 167 ? -29.146 2.343 -27.562 1.00 91.99 167 B 1
ATOM 6885 O O . VAL B 2 167 ? -30.373 2.308 -27.625 1.00 91.14 167 B 1
ATOM 6886 C CB . VAL B 2 167 ? -28.045 2.431 -25.287 1.00 92.37 167 B 1
ATOM 6887 C CG1 . VAL B 2 167 ? -29.225 3.276 -24.802 1.00 88.64 167 B 1
ATOM 6888 C CG2 . VAL B 2 167 ? -27.590 1.558 -24.106 1.00 88.40 167 B 1
ATOM 6889 N N . GLY B 2 168 ? -28.417 3.027 -28.440 1.00 92.14 168 B 1
ATOM 6890 C CA . GLY B 2 168 ? -29.007 3.755 -29.554 1.00 91.20 168 B 1
ATOM 6891 C C . GLY B 2 168 ? -29.747 2.844 -30.532 1.00 90.69 168 B 1
ATOM 6892 O O . GLY B 2 168 ? -30.821 3.206 -30.994 1.00 89.25 168 B 1
ATOM 6893 N N . GLU B 2 169 ? -29.216 1.648 -30.822 1.00 89.59 169 B 1
ATOM 6894 C CA . GLU B 2 169 ? -29.874 0.669 -31.695 1.00 87.26 169 B 1
ATOM 6895 C C . GLU B 2 169 ? -31.119 0.049 -31.057 1.00 86.66 169 B 1
ATOM 6896 O O . GLU B 2 169 ? -32.132 -0.151 -31.739 1.00 84.53 169 B 1
ATOM 6897 C CB . GLU B 2 169 ? -28.883 -0.424 -32.097 1.00 85.54 169 B 1
ATOM 6898 C CG . GLU B 2 169 ? -27.904 0.081 -33.162 1.00 77.50 169 B 1
ATOM 6899 C CD . GLU B 2 169 ? -26.923 -0.979 -33.670 1.00 70.72 169 B 1
ATOM 6900 O OE1 . GLU B 2 169 ? -26.022 -0.574 -34.446 1.00 62.37 169 B 1
ATOM 6901 O OE2 . GLU B 2 169 ? -27.109 -2.175 -33.346 1.00 62.31 169 B 1
ATOM 6902 N N . ILE B 2 170 ? -31.080 -0.214 -29.757 1.00 87.47 170 B 1
ATOM 6903 C CA . ILE B 2 170 ? -32.202 -0.804 -29.016 1.00 86.50 170 B 1
ATOM 6904 C C . ILE B 2 170 ? -33.338 0.204 -28.817 1.00 86.70 170 B 1
ATOM 6905 O O . ILE B 2 170 ? -34.504 -0.138 -28.954 1.00 85.66 170 B 1
ATOM 6906 C CB . ILE B 2 170 ? -31.695 -1.367 -27.670 1.00 84.65 170 B 1
ATOM 6907 C CG1 . ILE B 2 170 ? -30.806 -2.599 -27.925 1.00 77.34 170 B 1
ATOM 6908 C CG2 . ILE B 2 170 ? -32.858 -1.750 -26.732 1.00 76.18 170 B 1
ATOM 6909 C CD1 . ILE B 2 170 ? -29.985 -3.017 -26.703 1.00 71.39 170 B 1
ATOM 6910 N N . THR B 2 171 ? -32.993 1.448 -28.468 1.00 88.80 171 B 1
ATOM 6911 C CA . THR B 2 171 ? -33.967 2.465 -28.048 1.00 89.17 171 B 1
ATOM 6912 C C . THR B 2 171 ? -34.382 3.421 -29.151 1.00 88.87 171 B 1
ATOM 6913 O O . THR B 2 171 ? -35.370 4.125 -28.983 1.00 87.12 171 B 1
ATOM 6914 C CB . THR B 2 171 ? -33.459 3.272 -26.849 1.00 89.56 171 B 1
ATOM 6915 O OG1 . THR B 2 171 ? -32.319 4.009 -27.175 1.00 85.92 171 B 1
ATOM 6916 C CG2 . THR B 2 171 ? -33.155 2.394 -25.643 1.00 85.28 171 B 1
ATOM 6917 N N . ASP B 2 172 ? -33.650 3.456 -30.269 1.00 89.88 172 B 1
ATOM 6918 C CA . ASP B 2 172 ? -33.877 4.357 -31.409 1.00 89.71 172 B 1
ATOM 6919 C C . ASP B 2 172 ? -33.764 5.857 -31.069 1.00 91.09 172 B 1
ATOM 6920 O O . ASP B 2 172 ? -34.281 6.699 -31.800 1.00 89.32 172 B 1
ATOM 6921 C CB . ASP B 2 172 ? -35.186 3.985 -32.128 1.00 87.02 172 B 1
ATOM 6922 C CG . ASP B 2 172 ? -35.061 3.484 -33.561 1.00 81.38 172 B 1
ATOM 6923 O OD1 . ASP B 2 172 ? -34.002 2.999 -33.979 1.00 74.71 172 B 1
ATOM 6924 O OD2 . ASP B 2 172 ? -36.116 3.403 -34.239 1.00 72.37 172 B 1
ATOM 6925 N N . PHE B 2 173 ? -33.082 6.218 -29.964 1.00 91.53 173 B 1
ATOM 6926 C CA . PHE B 2 173 ? -32.748 7.608 -29.683 1.00 92.81 173 B 1
ATOM 6927 C C . PHE B 2 173 ? -31.700 8.132 -30.672 1.00 92.77 173 B 1
ATOM 6928 O O . PHE B 2 173 ? -30.739 7.443 -31.012 1.00 91.20 173 B 1
ATOM 6929 C CB . PHE B 2 173 ? -32.284 7.778 -28.229 1.00 93.14 173 B 1
ATOM 6930 C CG . PHE B 2 173 ? -33.402 7.944 -27.237 1.00 93.97 173 B 1
ATOM 6931 C CD1 . PHE B 2 173 ? -34.044 9.187 -27.106 1.00 89.07 173 B 1
ATOM 6932 C CD2 . PHE B 2 173 ? -33.821 6.879 -26.422 1.00 88.87 173 B 1
ATOM 6933 C CE1 . PHE B 2 173 ? -35.094 9.366 -26.185 1.00 88.67 173 B 1
ATOM 6934 C CE2 . PHE B 2 173 ? -34.859 7.045 -25.503 1.00 88.18 173 B 1
ATOM 6935 C CZ . PHE B 2 173 ? -35.498 8.292 -25.386 1.00 93.27 173 B 1
ATOM 6936 N N . ASP B 2 174 ? -31.862 9.399 -31.090 1.00 94.05 174 B 1
ATOM 6937 C CA . ASP B 2 174 ? -30.962 10.037 -32.058 1.00 93.41 174 B 1
ATOM 6938 C C . ASP B 2 174 ? -29.543 10.214 -31.494 1.00 93.21 174 B 1
ATOM 6939 O O . ASP B 2 174 ? -28.549 10.028 -32.201 1.00 91.00 174 B 1
ATOM 6940 C CB . ASP B 2 174 ? -31.519 11.414 -32.448 1.00 92.36 174 B 1
ATOM 6941 C CG . ASP B 2 174 ? -32.874 11.402 -33.167 1.00 91.80 174 B 1
ATOM 6942 O OD1 . ASP B 2 174 ? -33.090 10.534 -34.034 1.00 86.62 174 B 1
ATOM 6943 O OD2 . ASP B 2 174 ? -33.672 12.317 -32.882 1.00 86.65 174 B 1
ATOM 6944 N N . ARG B 2 175 ? -29.456 10.588 -30.223 1.00 94.78 175 B 1
ATOM 6945 C CA . ARG B 2 175 ? -28.194 10.789 -29.500 1.00 94.81 175 B 1
ATOM 6946 C C . ARG B 2 175 ? -28.171 9.946 -28.236 1.00 95.44 175 B 1
ATOM 6947 O O . ARG B 2 175 ? -29.129 9.962 -27.475 1.00 94.47 175 B 1
ATOM 6948 C CB . ARG B 2 175 ? -28.029 12.290 -29.181 1.00 93.22 175 B 1
ATOM 6949 C CG . ARG B 2 175 ? -26.713 12.627 -28.488 1.00 90.56 175 B 1
ATOM 6950 C CD . ARG B 2 175 ? -26.665 14.082 -27.984 1.00 89.25 175 B 1
ATOM 6951 N NE . ARG B 2 175 ? -26.818 15.077 -29.058 1.00 87.74 175 B 1
ATOM 6952 C CZ . ARG B 2 175 ? -25.853 15.694 -29.723 1.00 88.33 175 B 1
ATOM 6953 N NH1 . ARG B 2 175 ? -24.590 15.456 -29.518 1.00 78.79 175 B 1
ATOM 6954 N NH2 . ARG B 2 175 ? -26.146 16.594 -30.605 1.00 82.49 175 B 1
ATOM 6955 N N . VAL B 2 176 ? -27.052 9.294 -27.995 1.00 94.97 176 B 1
ATOM 6956 C CA . VAL B 2 176 ? -26.768 8.617 -26.724 1.00 95.54 176 B 1
ATOM 6957 C C . VAL B 2 176 ? -25.382 9.050 -26.256 1.00 95.49 176 B 1
ATOM 6958 O O . VAL B 2 176 ? -24.426 8.959 -27.008 1.00 94.22 176 B 1
ATOM 6959 C CB . VAL B 2 176 ? -26.860 7.086 -26.839 1.00 95.09 176 B 1
ATOM 6960 C CG1 . VAL B 2 176 ? -26.666 6.424 -25.475 1.00 89.26 176 B 1
ATOM 6961 C CG2 . VAL B 2 176 ? -28.213 6.638 -27.398 1.00 88.46 176 B 1
ATOM 6962 N N . MET B 2 177 ? -25.293 9.538 -25.024 1.00 95.11 177 B 1
ATOM 6963 C CA . MET B 2 177 ? -24.063 9.997 -24.384 1.00 94.47 177 B 1
ATOM 6964 C C . MET B 2 177 ? -23.809 9.179 -23.124 1.00 94.41 177 B 1
ATOM 6965 O O . MET B 2 177 ? -24.742 8.955 -22.357 1.00 93.69 177 B 1
ATOM 6966 C CB . MET B 2 177 ? -24.182 11.481 -24.018 1.00 93.00 177 B 1
ATOM 6967 C CG . MET B 2 177 ? -24.384 12.387 -25.229 1.00 89.53 177 B 1
ATOM 6968 S SD . MET B 2 177 ? -24.746 14.127 -24.852 1.00 86.56 177 B 1
ATOM 6969 C CE . MET B 2 177 ? -26.385 13.961 -24.111 1.00 74.60 177 B 1
ATOM 6970 N N . VAL B 2 178 ? -22.568 8.804 -22.895 1.00 94.58 178 B 1
ATOM 6971 C CA . VAL B 2 178 ? -22.104 8.287 -21.603 1.00 94.50 178 B 1
ATOM 6972 C C . VAL B 2 178 ? -21.332 9.411 -20.919 1.00 93.93 178 B 1
ATOM 6973 O O . VAL B 2 178 ? -20.459 10.016 -21.532 1.00 92.82 178 B 1
ATOM 6974 C CB . VAL B 2 178 ? -21.247 7.024 -21.759 1.00 94.28 178 B 1
ATOM 6975 C CG1 . VAL B 2 178 ? -20.806 6.475 -20.395 1.00 88.50 178 B 1
ATOM 6976 C CG2 . VAL B 2 178 ? -22.030 5.914 -22.469 1.00 87.17 178 B 1
ATOM 6977 N N . TYR B 2 179 ? -21.657 9.690 -19.670 1.00 93.12 179 B 1
ATOM 6978 C CA . TYR B 2 179 ? -21.000 10.706 -18.865 1.00 92.62 179 B 1
ATOM 6979 C C . TYR B 2 179 ? -20.576 10.147 -17.506 1.00 92.51 179 B 1
ATOM 6980 O O . TYR B 2 179 ? -21.226 9.265 -16.952 1.00 91.51 179 B 1
ATOM 6981 C CB . TYR B 2 179 ? -21.888 11.952 -18.739 1.00 90.72 179 B 1
ATOM 6982 C CG . TYR B 2 179 ? -23.218 11.735 -18.051 1.00 86.69 179 B 1
ATOM 6983 C CD1 . TYR B 2 179 ? -24.371 11.432 -18.811 1.00 79.50 179 B 1
ATOM 6984 C CD2 . TYR B 2 179 ? -23.330 11.847 -16.653 1.00 78.47 179 B 1
ATOM 6985 C CE1 . TYR B 2 179 ? -25.614 11.239 -18.173 1.00 74.36 179 B 1
ATOM 6986 C CE2 . TYR B 2 179 ? -24.560 11.655 -16.013 1.00 73.54 179 B 1
ATOM 6987 C CZ . TYR B 2 179 ? -25.706 11.357 -16.768 1.00 75.38 179 B 1
ATOM 6988 O OH . TYR B 2 179 ? -26.910 11.170 -16.145 1.00 73.88 179 B 1
ATOM 6989 N N . ARG B 2 180 ? -19.492 10.683 -16.986 1.00 91.26 180 B 1
ATOM 6990 C CA . ARG B 2 180 ? -19.005 10.418 -15.629 1.00 90.48 180 B 1
ATOM 6991 C C . ARG B 2 180 ? -19.056 11.693 -14.803 1.00 89.56 180 B 1
ATOM 6992 O O . ARG B 2 180 ? -19.117 12.786 -15.364 1.00 87.86 180 B 1
ATOM 6993 C CB . ARG B 2 180 ? -17.605 9.798 -15.666 1.00 87.92 180 B 1
ATOM 6994 C CG . ARG B 2 180 ? -16.537 10.763 -16.204 1.00 82.87 180 B 1
ATOM 6995 C CD . ARG B 2 180 ? -15.155 10.097 -16.199 1.00 80.88 180 B 1
ATOM 6996 N NE . ARG B 2 180 ? -14.151 11.003 -16.754 1.00 73.16 180 B 1
ATOM 6997 C CZ . ARG B 2 180 ? -12.870 10.752 -16.938 1.00 68.85 180 B 1
ATOM 6998 N NH1 . ARG B 2 180 ? -12.338 9.613 -16.601 1.00 63.83 180 B 1
ATOM 6999 N NH2 . ARG B 2 180 ? -12.120 11.677 -17.472 1.00 60.36 180 B 1
ATOM 7000 N N . PHE B 2 181 ? -19.009 11.547 -13.498 1.00 88.87 181 B 1
ATOM 7001 C CA . PHE B 2 181 ? -18.857 12.654 -12.573 1.00 87.91 181 B 1
ATOM 7002 C C . PHE B 2 181 ? -17.431 12.709 -12.032 1.00 86.50 181 B 1
ATOM 7003 O O . PHE B 2 181 ? -16.778 11.677 -11.878 1.00 83.98 181 B 1
ATOM 7004 C CB . PHE B 2 181 ? -19.885 12.543 -11.447 1.00 86.91 181 B 1
ATOM 7005 C CG . PHE B 2 181 ? -21.325 12.604 -11.924 1.00 86.75 181 B 1
ATOM 7006 C CD1 . PHE B 2 181 ? -21.924 13.845 -12.205 1.00 80.29 181 B 1
ATOM 7007 C CD2 . PHE B 2 181 ? -22.078 11.425 -12.072 1.00 80.24 181 B 1
ATOM 7008 C CE1 . PHE B 2 181 ? -23.257 13.910 -12.617 1.00 79.11 181 B 1
ATOM 7009 C CE2 . PHE B 2 181 ? -23.413 11.483 -12.483 1.00 78.16 181 B 1
ATOM 7010 C CZ . PHE B 2 181 ? -24.014 12.725 -12.749 1.00 83.83 181 B 1
ATOM 7011 N N . ASP B 2 182 ? -16.959 13.926 -11.764 1.00 85.15 182 B 1
ATOM 7012 C CA . ASP B 2 182 ? -15.755 14.143 -10.961 1.00 82.38 182 B 1
ATOM 7013 C C . ASP B 2 182 ? -16.096 14.125 -9.457 1.00 81.82 182 B 1
ATOM 7014 O O . ASP B 2 182 ? -17.244 13.909 -9.051 1.00 79.44 182 B 1
ATOM 7015 C CB . ASP B 2 182 ? -15.034 15.425 -11.436 1.00 79.06 182 B 1
ATOM 7016 C CG . ASP B 2 182 ? -15.748 16.748 -11.127 1.00 77.43 182 B 1
ATOM 7017 O OD1 . ASP B 2 182 ? -16.679 16.767 -10.291 1.00 73.21 182 B 1
ATOM 7018 O OD2 . ASP B 2 182 ? -15.374 17.777 -11.728 1.00 73.28 182 B 1
ATOM 7019 N N . GLN B 2 183 ? -15.073 14.354 -8.614 1.00 79.53 183 B 1
ATOM 7020 C CA . GLN B 2 183 ? -15.227 14.346 -7.160 1.00 77.35 183 B 1
ATOM 7021 C C . GLN B 2 183 ? -16.197 15.418 -6.636 1.00 78.03 183 B 1
ATOM 7022 O O . GLN B 2 183 ? -16.806 15.249 -5.584 1.00 75.24 183 B 1
ATOM 7023 C CB . GLN B 2 183 ? -13.849 14.539 -6.510 1.00 73.40 183 B 1
ATOM 7024 C CG . GLN B 2 183 ? -12.882 13.369 -6.794 1.00 63.93 183 B 1
ATOM 7025 C CD . GLN B 2 183 ? -11.501 13.570 -6.145 1.00 57.25 183 B 1
ATOM 7026 O OE1 . GLN B 2 183 ? -11.218 14.557 -5.495 1.00 50.41 183 B 1
ATOM 7027 N NE2 . GLN B 2 183 ? -10.602 12.625 -6.299 1.00 48.60 183 B 1
ATOM 7028 N N . ASP B 2 184 ? -16.379 16.513 -7.375 1.00 79.46 184 B 1
ATOM 7029 C CA . ASP B 2 184 ? -17.308 17.592 -7.018 1.00 79.02 184 B 1
ATOM 7030 C C . ASP B 2 184 ? -18.677 17.446 -7.691 1.00 81.13 184 B 1
ATOM 7031 O O . ASP B 2 184 ? -19.510 18.351 -7.608 1.00 79.35 184 B 1
ATOM 7032 C CB . ASP B 2 184 ? -16.706 18.943 -7.380 1.00 76.07 184 B 1
ATOM 7033 C CG . ASP B 2 184 ? -15.413 19.204 -6.632 1.00 71.89 184 B 1
ATOM 7034 O OD1 . ASP B 2 184 ? -15.444 19.476 -5.411 1.00 66.94 184 B 1
ATOM 7035 O OD2 . ASP B 2 184 ? -14.389 19.285 -7.323 1.00 65.52 184 B 1
ATOM 7036 N N . TRP B 2 185 ? -18.901 16.308 -8.338 1.00 82.93 185 B 1
ATOM 7037 C CA . TRP B 2 185 ? -20.121 16.030 -9.081 1.00 84.38 185 B 1
ATOM 7038 C C . TRP B 2 185 ? -20.327 16.896 -10.338 1.00 84.69 185 B 1
ATOM 7039 O O . TRP B 2 185 ? -21.455 16.950 -10.848 1.00 82.50 185 B 1
ATOM 7040 C CB . TRP B 2 185 ? -21.336 16.030 -8.161 1.00 84.38 185 B 1
ATOM 7041 C CG . TRP B 2 185 ? -21.283 15.041 -7.049 1.00 84.02 185 B 1
ATOM 7042 C CD1 . TRP B 2 185 ? -20.905 15.282 -5.778 1.00 78.47 185 B 1
ATOM 7043 C CD2 . TRP B 2 185 ? -21.625 13.630 -7.114 1.00 81.86 185 B 1
ATOM 7044 N NE1 . TRP B 2 185 ? -20.991 14.113 -5.035 1.00 77.74 185 B 1
ATOM 7045 C CE2 . TRP B 2 185 ? -21.438 13.072 -5.828 1.00 79.34 185 B 1
ATOM 7046 C CE3 . TRP B 2 185 ? -22.077 12.783 -8.152 1.00 78.77 185 B 1
ATOM 7047 C CZ2 . TRP B 2 185 ? -21.689 11.711 -5.565 1.00 79.15 185 B 1
ATOM 7048 C CZ3 . TRP B 2 185 ? -22.324 11.423 -7.896 1.00 75.91 185 B 1
ATOM 7049 C CH2 . TRP B 2 185 ? -22.130 10.897 -6.618 1.00 75.57 185 B 1
ATOM 7050 N N . ASN B 2 186 ? -19.296 17.541 -10.866 1.00 84.00 186 B 1
ATOM 7051 C CA . ASN B 2 186 ? -19.352 18.043 -12.234 1.00 83.61 186 B 1
ATOM 7052 C C . ASN B 2 186 ? -19.330 16.852 -13.195 1.00 84.63 186 B 1
ATOM 7053 O O . ASN B 2 186 ? -18.687 15.845 -12.935 1.00 83.65 186 B 1
ATOM 7054 C CB . ASN B 2 186 ? -18.213 19.021 -12.536 1.00 81.51 186 B 1
ATOM 7055 C CG . ASN B 2 186 ? -18.022 20.087 -11.476 1.00 79.67 186 B 1
ATOM 7056 O OD1 . ASN B 2 186 ? -18.857 20.939 -11.247 1.00 73.93 186 B 1
ATOM 7057 N ND2 . ASN B 2 186 ? -16.891 20.068 -10.800 1.00 71.99 186 B 1
ATOM 7058 N N . GLY B 2 187 ? -20.045 16.959 -14.303 1.00 85.88 187 B 1
ATOM 7059 C CA . GLY B 2 187 ? -20.129 15.892 -15.283 1.00 85.62 187 B 1
ATOM 7060 C C . GLY B 2 187 ? -19.257 16.143 -16.504 1.00 85.52 187 B 1
ATOM 7061 O O . GLY B 2 187 ? -19.055 17.285 -16.910 1.00 84.07 187 B 1
ATOM 7062 N N . GLU B 2 188 ? -18.814 15.068 -17.132 1.00 87.06 188 B 1
ATOM 7063 C CA . GLU B 2 188 ? -18.081 15.057 -18.396 1.00 87.96 188 B 1
ATOM 7064 C C . GLU B 2 188 ? -18.664 13.987 -19.331 1.00 89.44 188 B 1
ATOM 7065 O O . GLU B 2 188 ? -18.845 12.836 -18.937 1.00 89.00 188 B 1
ATOM 7066 C CB . GLU B 2 188 ? -16.599 14.780 -18.123 1.00 84.77 188 B 1
ATOM 7067 C CG . GLU B 2 188 ? -15.740 14.792 -19.400 1.00 79.56 188 B 1
ATOM 7068 C CD . GLU B 2 188 ? -14.310 14.266 -19.195 1.00 78.54 188 B 1
ATOM 7069 O OE1 . GLU B 2 188 ? -13.561 14.247 -20.204 1.00 69.36 188 B 1
ATOM 7070 O OE2 . GLU B 2 188 ? -13.960 13.799 -18.093 1.00 71.22 188 B 1
ATOM 7071 N N . VAL B 2 189 ? -18.930 14.354 -20.585 1.00 89.22 189 B 1
ATOM 7072 C CA . VAL B 2 189 ? -19.325 13.403 -21.627 1.00 89.82 189 B 1
ATOM 7073 C C . VAL B 2 189 ? -18.078 12.715 -22.181 1.00 89.95 189 B 1
ATOM 7074 O O . VAL B 2 189 ? -17.291 13.327 -22.894 1.00 89.12 189 B 1
ATOM 7075 C CB . VAL B 2 189 ? -20.135 14.076 -22.752 1.00 89.61 189 B 1
ATOM 7076 C CG1 . VAL B 2 189 ? -20.551 13.060 -23.824 1.00 84.57 189 B 1
ATOM 7077 C CG2 . VAL B 2 189 ? -21.414 14.732 -22.212 1.00 83.90 189 B 1
ATOM 7078 N N . ILE B 2 190 ? -17.929 11.436 -21.889 1.00 91.29 190 B 1
ATOM 7079 C CA . ILE B 2 190 ? -16.743 10.657 -22.278 1.00 91.16 190 B 1
ATOM 7080 C C . ILE B 2 190 ? -16.919 9.845 -23.564 1.00 91.41 190 B 1
ATOM 7081 O O . ILE B 2 190 ? -15.941 9.477 -24.199 1.00 90.76 190 B 1
ATOM 7082 C CB . ILE B 2 190 ? -16.287 9.740 -21.136 1.00 90.04 190 B 1
ATOM 7083 C CG1 . ILE B 2 190 ? -17.362 8.706 -20.730 1.00 81.74 190 B 1
ATOM 7084 C CG2 . ILE B 2 190 ? -15.868 10.580 -19.916 1.00 79.04 190 B 1
ATOM 7085 C CD1 . ILE B 2 190 ? -16.732 7.419 -20.186 1.00 75.27 190 B 1
ATOM 7086 N N . ALA B 2 191 ? -18.160 9.544 -23.931 1.00 92.22 191 B 1
ATOM 7087 C CA . ALA B 2 191 ? -18.475 8.810 -25.145 1.00 92.66 191 B 1
ATOM 7088 C C . ALA B 2 191 ? -19.840 9.228 -25.692 1.00 93.07 191 B 1
ATOM 7089 O O . ALA B 2 191 ? -20.724 9.630 -24.948 1.00 92.54 191 B 1
ATOM 7090 C CB . ALA B 2 191 ? -18.434 7.306 -24.855 1.00 92.17 191 B 1
ATOM 7091 N N . GLU B 2 192 ? -20.018 9.132 -27.014 1.00 92.98 192 B 1
ATOM 7092 C CA . GLU B 2 192 ? -21.229 9.605 -27.675 1.00 92.30 192 B 1
ATOM 7093 C C . GLU B 2 192 ? -21.527 8.843 -28.972 1.00 92.02 192 B 1
ATOM 7094 O O . GLU B 2 192 ? -20.669 8.674 -29.829 1.00 90.64 192 B 1
ATOM 7095 C CB . GLU B 2 192 ? -21.078 11.111 -27.939 1.00 89.79 192 B 1
ATOM 7096 C CG . GLU B 2 192 ? -22.384 11.762 -28.418 1.00 86.36 192 B 1
ATOM 7097 C CD . GLU B 2 192 ? -22.252 13.253 -28.764 1.00 87.48 192 B 1
ATOM 7098 O OE1 . GLU B 2 192 ? -23.266 13.970 -28.628 1.00 79.19 192 B 1
ATOM 7099 O OE2 . GLU B 2 192 ? -21.197 13.688 -29.255 1.00 81.10 192 B 1
ATOM 7100 N N . ARG B 2 193 ? -22.802 8.486 -29.164 1.00 91.50 193 B 1
ATOM 7101 C CA . ARG B 2 193 ? -23.403 8.140 -30.455 1.00 90.40 193 B 1
ATOM 7102 C C . ARG B 2 193 ? -24.283 9.302 -30.899 1.00 90.06 193 B 1
ATOM 7103 O O . ARG B 2 193 ? -25.271 9.607 -30.240 1.00 85.92 193 B 1
ATOM 7104 C CB . ARG B 2 193 ? -24.213 6.848 -30.343 1.00 87.42 193 B 1
ATOM 7105 C CG . ARG B 2 193 ? -24.885 6.452 -31.663 1.00 82.16 193 B 1
ATOM 7106 C CD . ARG B 2 193 ? -25.864 5.312 -31.434 1.00 77.67 193 B 1
ATOM 7107 N NE . ARG B 2 193 ? -26.500 4.817 -32.659 1.00 74.09 193 B 1
ATOM 7108 C CZ . ARG B 2 193 ? -27.793 4.806 -32.949 1.00 68.60 193 B 1
ATOM 7109 N NH1 . ARG B 2 193 ? -28.680 5.407 -32.209 1.00 61.69 193 B 1
ATOM 7110 N NH2 . ARG B 2 193 ? -28.227 4.179 -33.980 1.00 63.58 193 B 1
ATOM 7111 N N . ARG B 2 194 ? -23.963 9.901 -32.022 1.00 88.48 194 B 1
ATOM 7112 C CA . ARG B 2 194 ? -24.604 11.118 -32.530 1.00 86.07 194 B 1
ATOM 7113 C C . ARG B 2 194 ? -24.655 11.201 -34.054 1.00 84.73 194 B 1
ATOM 7114 O O . ARG B 2 194 ? -24.014 12.076 -34.640 1.00 79.42 194 B 1
ATOM 7115 C CB . ARG B 2 194 ? -23.922 12.343 -31.914 1.00 80.43 194 B 1
ATOM 7116 C CG . ARG B 2 194 ? -22.395 12.357 -32.102 1.00 74.70 194 B 1
ATOM 7117 C CD . ARG B 2 194 ? -21.823 13.736 -31.788 1.00 74.17 194 B 1
ATOM 7118 N NE . ARG B 2 194 ? -20.364 13.716 -31.789 1.00 70.24 194 B 1
ATOM 7119 C CZ . ARG B 2 194 ? -19.545 13.809 -32.824 1.00 67.29 194 B 1
ATOM 7120 N NH1 . ARG B 2 194 ? -19.994 13.974 -34.027 1.00 60.12 194 B 1
ATOM 7121 N NH2 . ARG B 2 194 ? -18.264 13.716 -32.637 1.00 62.05 194 B 1
ATOM 7122 N N . PRO B 2 195 ? -25.362 10.333 -34.745 1.00 84.68 195 B 1
ATOM 7123 C CA . PRO B 2 195 ? -25.434 10.406 -36.197 1.00 80.55 195 B 1
ATOM 7124 C C . PRO B 2 195 ? -25.990 11.771 -36.645 1.00 79.12 195 B 1
ATOM 7125 O O . PRO B 2 195 ? -27.038 12.201 -36.168 1.00 69.69 195 B 1
ATOM 7126 C CB . PRO B 2 195 ? -26.316 9.228 -36.623 1.00 75.82 195 B 1
ATOM 7127 C CG . PRO B 2 195 ? -27.165 8.940 -35.393 1.00 73.33 195 B 1
ATOM 7128 C CD . PRO B 2 195 ? -26.247 9.309 -34.227 1.00 78.33 195 B 1
ATOM 7129 N N . ASP B 2 196 ? -25.274 12.445 -37.516 1.00 81.64 196 B 1
ATOM 7130 C CA . ASP B 2 196 ? -25.630 13.745 -38.111 1.00 81.93 196 B 1
ATOM 7131 C C . ASP B 2 196 ? -25.929 14.907 -37.136 1.00 83.99 196 B 1
ATOM 7132 O O . ASP B 2 196 ? -26.438 15.951 -37.545 1.00 77.82 196 B 1
ATOM 7133 C CB . ASP B 2 196 ? -26.719 13.551 -39.184 1.00 75.93 196 B 1
ATOM 7134 C CG . ASP B 2 196 ? -26.252 12.648 -40.330 1.00 65.59 196 B 1
ATOM 7135 O OD1 . ASP B 2 196 ? -25.055 12.745 -40.689 1.00 57.19 196 B 1
ATOM 7136 O OD2 . ASP B 2 196 ? -27.099 11.896 -40.862 1.00 56.63 196 B 1
ATOM 7137 N N . LEU B 2 197 ? -25.562 14.800 -35.881 1.00 83.29 197 B 1
ATOM 7138 C CA . LEU B 2 197 ? -25.736 15.833 -34.862 1.00 84.47 197 B 1
ATOM 7139 C C . LEU B 2 197 ? -24.392 16.469 -34.463 1.00 84.76 197 B 1
ATOM 7140 O O . LEU B 2 197 ? -23.331 15.896 -34.664 1.00 81.97 197 B 1
ATOM 7141 C CB . LEU B 2 197 ? -26.458 15.237 -33.639 1.00 83.61 197 B 1
ATOM 7142 C CG . LEU B 2 197 ? -27.883 14.744 -33.940 1.00 82.79 197 B 1
ATOM 7143 C CD1 . LEU B 2 197 ? -28.413 13.985 -32.733 1.00 77.14 197 B 1
ATOM 7144 C CD2 . LEU B 2 197 ? -28.839 15.896 -34.257 1.00 77.47 197 B 1
ATOM 7145 N N . ASN B 2 198 ? -24.463 17.670 -33.854 1.00 82.56 198 B 1
ATOM 7146 C CA . ASN B 2 198 ? -23.306 18.313 -33.232 1.00 82.11 198 B 1
ATOM 7147 C C . ASN B 2 198 ? -22.757 17.460 -32.081 1.00 82.89 198 B 1
ATOM 7148 O O . ASN B 2 198 ? -23.526 16.789 -31.379 1.00 81.47 198 B 1
ATOM 7149 C CB . ASN B 2 198 ? -23.672 19.729 -32.766 1.00 80.09 198 B 1
ATOM 7150 C CG . ASN B 2 198 ? -24.707 19.735 -31.658 1.00 78.22 198 B 1
ATOM 7151 O OD1 . ASN B 2 198 ? -25.842 19.331 -31.834 1.00 72.68 198 B 1
ATOM 7152 N ND2 . ASN B 2 198 ? -24.331 20.191 -30.480 1.00 73.14 198 B 1
ATOM 7153 N N . ALA B 2 199 ? -21.454 17.530 -31.855 1.00 83.28 199 B 1
ATOM 7154 C CA . ALA B 2 199 ? -20.812 16.803 -30.776 1.00 83.09 199 B 1
ATOM 7155 C C . ALA B 2 199 ? -21.112 17.430 -29.410 1.00 83.58 199 B 1
ATOM 7156 O O . ALA B 2 199 ? -21.053 18.646 -29.259 1.00 81.64 199 B 1
ATOM 7157 C CB . ALA B 2 199 ? -19.300 16.749 -31.029 1.00 79.84 199 B 1
ATOM 7158 N N . PHE B 2 200 ? -21.373 16.586 -28.413 1.00 84.68 200 B 1
ATOM 7159 C CA . PHE B 2 200 ? -21.249 16.925 -26.997 1.00 85.11 200 B 1
ATOM 7160 C C . PHE B 2 200 ? -20.127 16.131 -26.305 1.00 85.32 200 B 1
ATOM 7161 O O . PHE B 2 200 ? -19.954 16.244 -25.101 1.00 83.59 200 B 1
ATOM 7162 C CB . PHE B 2 200 ? -22.592 16.756 -26.293 1.00 84.00 200 B 1
ATOM 7163 C CG . PHE B 2 200 ? -23.693 17.720 -26.685 1.00 84.06 200 B 1
ATOM 7164 C CD1 . PHE B 2 200 ? -23.417 19.086 -26.920 1.00 78.64 200 B 1
ATOM 7165 C CD2 . PHE B 2 200 ? -25.018 17.271 -26.763 1.00 78.74 200 B 1
ATOM 7166 C CE1 . PHE B 2 200 ? -24.449 19.979 -27.242 1.00 76.50 200 B 1
ATOM 7167 C CE2 . PHE B 2 200 ? -26.060 18.160 -27.081 1.00 76.13 200 B 1
ATOM 7168 C CZ . PHE B 2 200 ? -25.773 19.516 -27.323 1.00 79.86 200 B 1
ATOM 7169 N N . LEU B 2 201 ? -19.358 15.361 -27.061 1.00 85.35 201 B 1
ATOM 7170 C CA . LEU B 2 201 ? -18.182 14.672 -26.557 1.00 84.77 201 B 1
ATOM 7171 C C . LEU B 2 201 ? -17.188 15.688 -25.972 1.00 83.03 201 B 1
ATOM 7172 O O . LEU B 2 201 ? -16.894 16.696 -26.604 1.00 80.13 201 B 1
ATOM 7173 C CB . LEU B 2 201 ? -17.543 13.875 -27.709 1.00 84.69 201 B 1
ATOM 7174 C CG . LEU B 2 201 ? -16.362 12.990 -27.275 1.00 83.64 201 B 1
ATOM 7175 C CD1 . LEU B 2 201 ? -16.832 11.841 -26.376 1.00 77.15 201 B 1
ATOM 7176 C CD2 . LEU B 2 201 ? -15.693 12.376 -28.500 1.00 77.05 201 B 1
ATOM 7177 N N . GLY B 2 202 ? -16.707 15.432 -24.765 1.00 82.41 202 B 1
ATOM 7178 C CA . GLY B 2 202 ? -15.845 16.345 -24.008 1.00 80.26 202 B 1
ATOM 7179 C C . GLY B 2 202 ? -16.577 17.530 -23.364 1.00 80.27 202 B 1
ATOM 7180 O O . GLY B 2 202 ? -15.935 18.378 -22.758 1.00 77.58 202 B 1
ATOM 7181 N N . LEU B 2 203 ? -17.912 17.618 -23.484 1.00 80.85 203 B 1
ATOM 7182 C CA . LEU B 2 203 ? -18.682 18.640 -22.792 1.00 81.05 203 B 1
ATOM 7183 C C . LEU B 2 203 ? -18.589 18.415 -21.284 1.00 82.31 203 B 1
ATOM 7184 O O . LEU B 2 203 ? -18.916 17.341 -20.794 1.00 81.91 203 B 1
ATOM 7185 C CB . LEU B 2 203 ? -20.147 18.598 -23.262 1.00 79.00 203 B 1
ATOM 7186 C CG . LEU B 2 203 ? -21.088 19.585 -22.544 1.00 73.26 203 B 1
ATOM 7187 C CD1 . LEU B 2 203 ? -20.743 21.026 -22.872 1.00 67.96 203 B 1
ATOM 7188 C CD2 . LEU B 2 203 ? -22.536 19.342 -22.969 1.00 67.14 203 B 1
ATOM 7189 N N . HIS B 2 204 ? -18.236 19.459 -20.551 1.00 82.14 204 B 1
ATOM 7190 C CA . HIS B 2 204 ? -18.323 19.505 -19.102 1.00 81.28 204 B 1
ATOM 7191 C C . HIS B 2 204 ? -19.520 20.356 -18.676 1.00 81.09 204 B 1
ATOM 7192 O O . HIS B 2 204 ? -19.844 21.361 -19.311 1.00 79.59 204 B 1
ATOM 7193 C CB . HIS B 2 204 ? -17.018 20.032 -18.510 1.00 79.79 204 B 1
ATOM 7194 C CG . HIS B 2 204 ? -15.839 19.128 -18.706 1.00 78.08 204 B 1
ATOM 7195 N ND1 . HIS B 2 204 ? -15.224 18.826 -19.901 1.00 68.65 204 B 1
ATOM 7196 C CD2 . HIS B 2 204 ? -15.130 18.473 -17.730 1.00 69.37 204 B 1
ATOM 7197 C CE1 . HIS B 2 204 ? -14.184 18.021 -19.656 1.00 70.59 204 B 1
ATOM 7198 N NE2 . HIS B 2 204 ? -14.088 17.792 -18.341 1.00 70.44 204 B 1
ATOM 7199 N N . TYR B 2 205 ? -20.164 19.970 -17.582 1.00 81.31 205 B 1
ATOM 7200 C CA . TYR B 2 205 ? -21.268 20.698 -16.980 1.00 82.17 205 B 1
ATOM 7201 C C . TYR B 2 205 ? -21.129 20.713 -15.453 1.00 82.70 205 B 1
ATOM 7202 O O . TYR B 2 205 ? -20.629 19.755 -14.871 1.00 81.87 205 B 1
ATOM 7203 C CB . TYR B 2 205 ? -22.613 20.125 -17.452 1.00 80.06 205 B 1
ATOM 7204 C CG . TYR B 2 205 ? -22.774 18.629 -17.284 1.00 77.51 205 B 1
ATOM 7205 C CD1 . TYR B 2 205 ? -22.416 17.761 -18.336 1.00 70.54 205 B 1
ATOM 7206 C CD2 . TYR B 2 205 ? -23.282 18.091 -16.089 1.00 71.14 205 B 1
ATOM 7207 C CE1 . TYR B 2 205 ? -22.564 16.372 -18.199 1.00 66.43 205 B 1
ATOM 7208 C CE2 . TYR B 2 205 ? -23.432 16.706 -15.935 1.00 66.26 205 B 1
ATOM 7209 C CZ . TYR B 2 205 ? -23.079 15.846 -16.994 1.00 68.33 205 B 1
ATOM 7210 O OH . TYR B 2 205 ? -23.232 14.497 -16.853 1.00 65.19 205 B 1
ATOM 7211 N N . PRO B 2 206 ? -21.551 21.802 -14.789 1.00 79.45 206 B 1
ATOM 7212 C CA . PRO B 2 206 ? -21.367 21.943 -13.356 1.00 79.25 206 B 1
ATOM 7213 C C . PRO B 2 206 ? -22.299 21.007 -12.578 1.00 80.08 206 B 1
ATOM 7214 O O . PRO B 2 206 ? -23.407 20.685 -13.029 1.00 79.11 206 B 1
ATOM 7215 C CB . PRO B 2 206 ? -21.654 23.416 -13.060 1.00 76.95 206 B 1
ATOM 7216 C CG . PRO B 2 206 ? -22.680 23.786 -14.135 1.00 74.73 206 B 1
ATOM 7217 C CD . PRO B 2 206 ? -22.221 22.972 -15.343 1.00 77.62 206 B 1
ATOM 7218 N N . ALA B 2 207 ? -21.909 20.657 -11.352 1.00 80.49 207 B 1
ATOM 7219 C CA . ALA B 2 207 ? -22.702 19.822 -10.447 1.00 80.32 207 B 1
ATOM 7220 C C . ALA B 2 207 ? -24.146 20.314 -10.239 1.00 80.28 207 B 1
ATOM 7221 O O . ALA B 2 207 ? -25.057 19.514 -10.034 1.00 78.88 207 B 1
ATOM 7222 C CB . ALA B 2 207 ? -21.974 19.780 -9.100 1.00 79.06 207 B 1
ATOM 7223 N N . ALA B 2 208 ? -24.367 21.616 -10.344 1.00 79.86 208 B 1
ATOM 7224 C CA . ALA B 2 208 ? -25.690 22.232 -10.222 1.00 78.86 208 B 1
ATOM 7225 C C . ALA B 2 208 ? -26.680 21.812 -11.321 1.00 79.51 208 B 1
ATOM 7226 O O . ALA B 2 208 ? -27.885 21.901 -11.117 1.00 76.99 208 B 1
ATOM 7227 C CB . ALA B 2 208 ? -25.502 23.752 -10.208 1.00 75.99 208 B 1
ATOM 7228 N N . ASP B 2 209 ? -26.211 21.337 -12.476 1.00 80.89 209 B 1
ATOM 7229 C CA . ASP B 2 209 ? -27.085 20.860 -13.552 1.00 81.29 209 B 1
ATOM 7230 C C . ASP B 2 209 ? -27.745 19.510 -13.222 1.00 82.29 209 B 1
ATOM 7231 O O . ASP B 2 209 ? -28.827 19.204 -13.726 1.00 80.38 209 B 1
ATOM 7232 C CB . ASP B 2 209 ? -26.295 20.756 -14.874 1.00 79.15 209 B 1
ATOM 7233 C CG . ASP B 2 209 ? -26.083 22.082 -15.610 1.00 76.69 209 B 1
ATOM 7234 O OD1 . ASP B 2 209 ? -26.360 23.174 -15.071 1.00 72.01 209 B 1
ATOM 7235 O OD2 . ASP B 2 209 ? -25.675 22.016 -16.793 1.00 71.67 209 B 1
ATOM 7236 N N . ILE B 2 210 ? -27.118 18.719 -12.353 1.00 82.21 210 B 1
ATOM 7237 C CA . ILE B 2 210 ? -27.695 17.491 -11.780 1.00 83.88 210 B 1
ATOM 7238 C C . ILE B 2 210 ? -27.581 17.600 -10.252 1.00 84.23 210 B 1
ATOM 7239 O O . ILE B 2 210 ? -26.657 17.054 -9.652 1.00 83.40 210 B 1
ATOM 7240 C CB . ILE B 2 210 ? -27.048 16.210 -12.353 1.00 82.78 210 B 1
ATOM 7241 C CG1 . ILE B 2 210 ? -27.036 16.227 -13.905 1.00 79.22 210 B 1
ATOM 7242 C CG2 . ILE B 2 210 ? -27.833 14.986 -11.837 1.00 77.38 210 B 1
ATOM 7243 C CD1 . ILE B 2 210 ? -26.460 14.959 -14.543 1.00 71.85 210 B 1
ATOM 7244 N N . PRO B 2 211 ? -28.505 18.319 -9.603 1.00 83.21 211 B 1
ATOM 7245 C CA . PRO B 2 211 ? -28.425 18.629 -8.180 1.00 83.32 211 B 1
ATOM 7246 C C . PRO B 2 211 ? -28.511 17.378 -7.299 1.00 84.60 211 B 1
ATOM 7247 O O . PRO B 2 211 ? -28.905 16.300 -7.747 1.00 83.93 211 B 1
ATOM 7248 C CB . PRO B 2 211 ? -29.564 19.620 -7.918 1.00 80.89 211 B 1
ATOM 7249 C CG . PRO B 2 211 ? -30.588 19.296 -8.999 1.00 78.61 211 B 1
ATOM 7250 C CD . PRO B 2 211 ? -29.706 18.902 -10.181 1.00 81.14 211 B 1
ATOM 7251 N N . ALA B 2 212 ? -28.169 17.523 -6.022 1.00 83.78 212 B 1
ATOM 7252 C CA . ALA B 2 212 ? -28.031 16.403 -5.091 1.00 84.38 212 B 1
ATOM 7253 C C . ALA B 2 212 ? -29.280 15.513 -5.016 1.00 85.16 212 B 1
ATOM 7254 O O . ALA B 2 212 ? -29.160 14.286 -5.009 1.00 84.04 212 B 1
ATOM 7255 C CB . ALA B 2 212 ? -27.657 16.951 -3.712 1.00 82.24 212 B 1
ATOM 7256 N N . GLN B 2 213 ? -30.487 16.102 -5.052 1.00 83.56 213 B 1
ATOM 7257 C CA . GLN B 2 213 ? -31.747 15.356 -5.041 1.00 83.64 213 B 1
ATOM 7258 C C . GLN B 2 213 ? -31.913 14.509 -6.306 1.00 84.82 213 B 1
ATOM 7259 O O . GLN B 2 213 ? -32.402 13.381 -6.225 1.00 83.81 213 B 1
ATOM 7260 C CB . GLN B 2 213 ? -32.957 16.295 -4.919 1.00 82.22 213 B 1
ATOM 7261 C CG . GLN B 2 213 ? -32.977 17.179 -3.659 1.00 76.10 213 B 1
ATOM 7262 C CD . GLN B 2 213 ? -32.120 18.440 -3.799 1.00 73.99 213 B 1
ATOM 7263 O OE1 . GLN B 2 213 ? -31.501 18.698 -4.817 1.00 66.80 213 B 1
ATOM 7264 N NE2 . GLN B 2 213 ? -32.068 19.247 -2.780 1.00 65.32 213 B 1
ATOM 7265 N N . ALA B 2 214 ? -31.479 15.014 -7.452 1.00 87.64 214 B 1
ATOM 7266 C CA . ALA B 2 214 ? -31.528 14.264 -8.695 1.00 87.58 214 B 1
ATOM 7267 C C . ALA B 2 214 ? -30.531 13.097 -8.676 1.00 87.95 214 B 1
ATOM 7268 O O . ALA B 2 214 ? -30.901 11.981 -9.045 1.00 86.94 214 B 1
ATOM 7269 C CB . ALA B 2 214 ? -31.284 15.205 -9.877 1.00 86.62 214 B 1
ATOM 7270 N N . ARG B 2 215 ? -29.310 13.321 -8.170 1.00 87.25 215 B 1
ATOM 7271 C CA . ARG B 2 215 ? -28.306 12.259 -7.999 1.00 86.29 215 B 1
ATOM 7272 C C . ARG B 2 215 ? -28.785 11.175 -7.033 1.00 85.76 215 B 1
ATOM 7273 O O . ARG B 2 215 ? -28.691 10.001 -7.362 1.00 85.39 215 B 1
ATOM 7274 C CB . ARG B 2 215 ? -26.967 12.846 -7.537 1.00 85.80 215 B 1
ATOM 7275 C CG . ARG B 2 215 ? -26.354 13.796 -8.576 1.00 85.30 215 B 1
ATOM 7276 C CD . ARG B 2 215 ? -24.893 14.132 -8.255 1.00 84.12 215 B 1
ATOM 7277 N NE . ARG B 2 215 ? -24.721 14.812 -6.958 1.00 79.95 215 B 1
ATOM 7278 C CZ . ARG B 2 215 ? -24.554 16.107 -6.752 1.00 77.59 215 B 1
ATOM 7279 N NH1 . ARG B 2 215 ? -24.613 16.984 -7.720 1.00 68.91 215 B 1
ATOM 7280 N NH2 . ARG B 2 215 ? -24.308 16.560 -5.567 1.00 72.38 215 B 1
ATOM 7281 N N . GLN B 2 216 ? -29.379 11.551 -5.904 1.00 85.41 216 B 1
ATOM 7282 C CA . GLN B 2 216 ? -29.999 10.593 -4.978 1.00 83.95 216 B 1
ATOM 7283 C C . GLN B 2 216 ? -31.100 9.781 -5.652 1.00 84.59 216 B 1
ATOM 7284 O O . GLN B 2 216 ? -31.204 8.580 -5.408 1.00 83.75 216 B 1
ATOM 7285 C CB . GLN B 2 216 ? -30.587 11.309 -3.754 1.00 82.03 216 B 1
ATOM 7286 C CG . GLN B 2 216 ? -29.601 11.362 -2.586 1.00 70.48 216 B 1
ATOM 7287 C CD . GLN B 2 216 ? -30.220 11.977 -1.325 1.00 63.09 216 B 1
ATOM 7288 O OE1 . GLN B 2 216 ? -31.252 12.622 -1.341 1.00 55.09 216 B 1
ATOM 7289 N NE2 . GLN B 2 216 ? -29.594 11.797 -0.178 1.00 51.70 216 B 1
ATOM 7290 N N . LEU B 2 217 ? -31.906 10.411 -6.489 1.00 86.07 217 B 1
ATOM 7291 C CA . LEU B 2 217 ? -32.960 9.690 -7.199 1.00 86.45 217 B 1
ATOM 7292 C C . LEU B 2 217 ? -32.380 8.707 -8.226 1.00 86.33 217 B 1
ATOM 7293 O O . LEU B 2 217 ? -32.879 7.600 -8.351 1.00 84.82 217 B 1
ATOM 7294 C CB . LEU B 2 217 ? -33.920 10.713 -7.827 1.00 86.24 217 B 1
ATOM 7295 C CG . LEU B 2 217 ? -35.379 10.451 -7.395 1.00 82.82 217 B 1
ATOM 7296 C CD1 . LEU B 2 217 ? -36.148 11.772 -7.363 1.00 75.62 217 B 1
ATOM 7297 C CD2 . LEU B 2 217 ? -36.083 9.498 -8.336 1.00 75.64 217 B 1
ATOM 7298 N N . TYR B 2 218 ? -31.276 9.088 -8.897 1.00 88.11 218 B 1
ATOM 7299 C CA . TYR B 2 218 ? -30.565 8.220 -9.825 1.00 87.58 218 B 1
ATOM 7300 C C . TYR B 2 218 ? -29.895 7.017 -9.158 1.00 87.53 218 B 1
ATOM 7301 O O . TYR B 2 218 ? -29.812 5.973 -9.793 1.00 85.54 218 B 1
ATOM 7302 C CB . TYR B 2 218 ? -29.533 9.036 -10.610 1.00 86.02 218 B 1
ATOM 7303 C CG . TYR B 2 218 ? -30.096 9.965 -11.667 1.00 82.96 218 B 1
ATOM 7304 C CD1 . TYR B 2 218 ? -31.144 9.548 -12.512 1.00 75.93 218 B 1
ATOM 7305 C CD2 . TYR B 2 218 ? -29.513 11.236 -11.865 1.00 75.37 218 B 1
ATOM 7306 C CE1 . TYR B 2 218 ? -31.615 10.385 -13.529 1.00 72.01 218 B 1
ATOM 7307 C CE2 . TYR B 2 218 ? -29.977 12.081 -12.888 1.00 71.78 218 B 1
ATOM 7308 C CZ . TYR B 2 218 ? -31.027 11.652 -13.722 1.00 73.36 218 B 1
ATOM 7309 O OH . TYR B 2 218 ? -31.477 12.464 -14.722 1.00 71.49 218 B 1
ATOM 7310 N N . THR B 2 219 ? -29.473 7.108 -7.907 1.00 84.70 219 B 1
ATOM 7311 C CA . THR B 2 219 ? -28.899 5.947 -7.210 1.00 82.37 219 B 1
ATOM 7312 C C . THR B 2 219 ? -29.944 4.900 -6.822 1.00 81.94 219 B 1
ATOM 7313 O O . THR B 2 219 ? -29.595 3.731 -6.655 1.00 80.21 219 B 1
ATOM 7314 C CB . THR B 2 219 ? -28.095 6.350 -5.966 1.00 81.10 219 B 1
ATOM 7315 O OG1 . THR B 2 219 ? -28.821 7.227 -5.141 1.00 73.77 219 B 1
ATOM 7316 C CG2 . THR B 2 219 ? -26.801 7.059 -6.336 1.00 71.35 219 B 1
ATOM 7317 N N . VAL B 2 220 ? -31.218 5.277 -6.705 1.00 82.64 220 B 1
ATOM 7318 C CA . VAL B 2 220 ? -32.298 4.360 -6.329 1.00 81.18 220 B 1
ATOM 7319 C C . VAL B 2 220 ? -33.165 3.933 -7.510 1.00 81.89 220 B 1
ATOM 7320 O O . VAL B 2 220 ? -33.639 2.803 -7.554 1.00 79.94 220 B 1
ATOM 7321 C CB . VAL B 2 220 ? -33.217 4.919 -5.216 1.00 79.22 220 B 1
ATOM 7322 C CG1 . VAL B 2 220 ? -33.257 3.919 -4.052 1.00 71.73 220 B 1
ATOM 7323 C CG2 . VAL B 2 220 ? -32.828 6.277 -4.637 1.00 71.48 220 B 1
ATOM 7324 N N . ASN B 2 221 ? -33.385 4.830 -8.467 1.00 84.43 221 B 1
ATOM 7325 C CA . ASN B 2 221 ? -34.146 4.565 -9.679 1.00 85.62 221 B 1
ATOM 7326 C C . ASN B 2 221 ? -33.270 4.840 -10.906 1.00 86.00 221 B 1
ATOM 7327 O O . ASN B 2 221 ? -32.988 5.990 -11.245 1.00 84.47 221 B 1
ATOM 7328 C CB . ASN B 2 221 ? -35.442 5.386 -9.678 1.00 84.35 221 B 1
ATOM 7329 C CG . ASN B 2 221 ? -36.358 5.049 -10.846 1.00 83.91 221 B 1
ATOM 7330 O OD1 . ASN B 2 221 ? -36.040 4.305 -11.752 1.00 77.06 221 B 1
ATOM 7331 N ND2 . ASN B 2 221 ? -37.555 5.606 -10.844 1.00 76.29 221 B 1
ATOM 7332 N N . TRP B 2 222 ? -32.863 3.769 -11.561 1.00 85.63 222 B 1
ATOM 7333 C CA . TRP B 2 222 ? -31.803 3.809 -12.553 1.00 86.01 222 B 1
ATOM 7334 C C . TRP B 2 222 ? -32.269 4.259 -13.941 1.00 87.97 222 B 1
ATOM 7335 O O . TRP B 2 222 ? -31.459 4.722 -14.722 1.00 86.18 222 B 1
ATOM 7336 C CB . TRP B 2 222 ? -31.120 2.443 -12.609 1.00 82.25 222 B 1
ATOM 7337 C CG . TRP B 2 222 ? -30.354 2.040 -11.376 1.00 79.79 222 B 1
ATOM 7338 C CD1 . TRP B 2 222 ? -30.481 2.542 -10.131 1.00 69.76 222 B 1
ATOM 7339 C CD2 . TRP B 2 222 ? -29.312 1.026 -11.283 1.00 73.19 222 B 1
ATOM 7340 N NE1 . TRP B 2 222 ? -29.599 1.907 -9.267 1.00 66.34 222 B 1
ATOM 7341 C CE2 . TRP B 2 222 ? -28.860 0.964 -9.937 1.00 69.29 222 B 1
ATOM 7342 C CE3 . TRP B 2 222 ? -28.703 0.156 -12.218 1.00 64.44 222 B 1
ATOM 7343 C CZ2 . TRP B 2 222 ? -27.846 0.081 -9.527 1.00 65.96 222 B 1
ATOM 7344 C CZ3 . TRP B 2 222 ? -27.691 -0.725 -11.802 1.00 62.36 222 B 1
ATOM 7345 C CH2 . TRP B 2 222 ? -27.273 -0.758 -10.479 1.00 62.72 222 B 1
ATOM 7346 N N . THR B 2 223 ? -33.559 4.173 -14.235 1.00 88.71 223 B 1
ATOM 7347 C CA . THR B 2 223 ? -34.102 4.592 -15.533 1.00 89.26 223 B 1
ATOM 7348 C C . THR B 2 223 ? -35.134 5.700 -15.375 1.00 89.33 223 B 1
ATOM 7349 O O . THR B 2 223 ? -36.138 5.550 -14.672 1.00 87.64 223 B 1
ATOM 7350 C CB . THR B 2 223 ? -34.678 3.402 -16.315 1.00 87.76 223 B 1
ATOM 7351 O OG1 . THR B 2 223 ? -33.677 2.430 -16.526 1.00 80.43 223 B 1
ATOM 7352 C CG2 . THR B 2 223 ? -35.158 3.805 -17.709 1.00 78.50 223 B 1
ATOM 7353 N N . ARG B 2 224 ? -34.926 6.803 -16.082 1.00 91.78 224 B 1
ATOM 7354 C CA . ARG B 2 224 ? -35.856 7.930 -16.155 1.00 91.57 224 B 1
ATOM 7355 C C . ARG B 2 224 ? -36.166 8.224 -17.614 1.00 93.02 224 B 1
ATOM 7356 O O . ARG B 2 224 ? -35.278 8.610 -18.364 1.00 91.72 224 B 1
ATOM 7357 C CB . ARG B 2 224 ? -35.222 9.136 -15.441 1.00 88.44 224 B 1
ATOM 7358 C CG . ARG B 2 224 ? -36.068 10.415 -15.539 1.00 75.38 224 B 1
ATOM 7359 C CD . ARG B 2 224 ? -35.293 11.554 -14.893 1.00 72.58 224 B 1
ATOM 7360 N NE . ARG B 2 224 ? -35.997 12.843 -15.010 1.00 65.41 224 B 1
ATOM 7361 C CZ . ARG B 2 224 ? -35.503 14.016 -14.635 1.00 58.05 224 B 1
ATOM 7362 N NH1 . ARG B 2 224 ? -34.317 14.138 -14.107 1.00 51.36 224 B 1
ATOM 7363 N NH2 . ARG B 2 224 ? -36.183 15.098 -14.787 1.00 51.75 224 B 1
ATOM 7364 N N . LEU B 2 225 ? -37.425 8.116 -17.983 1.00 92.74 225 B 1
ATOM 7365 C CA . LEU B 2 225 ? -37.910 8.468 -19.315 1.00 93.33 225 B 1
ATOM 7366 C C . LEU B 2 225 ? -38.722 9.771 -19.265 1.00 93.93 225 B 1
ATOM 7367 O O . LEU B 2 225 ? -39.559 9.951 -18.377 1.00 92.92 225 B 1
ATOM 7368 C CB . LEU B 2 225 ? -38.739 7.286 -19.858 1.00 92.32 225 B 1
ATOM 7369 C CG . LEU B 2 225 ? -39.371 7.528 -21.241 1.00 91.49 225 B 1
ATOM 7370 C CD1 . LEU B 2 225 ? -38.330 7.656 -22.353 1.00 85.86 225 B 1
ATOM 7371 C CD2 . LEU B 2 225 ? -40.293 6.372 -21.598 1.00 85.62 225 B 1
ATOM 7372 N N . ILE B 2 226 ? -38.517 10.637 -20.252 1.00 94.78 226 B 1
ATOM 7373 C CA . ILE B 2 226 ? -39.389 11.759 -20.594 1.00 95.34 226 B 1
ATOM 7374 C C . ILE B 2 226 ? -39.829 11.522 -22.043 1.00 95.52 226 B 1
ATOM 7375 O O . ILE B 2 226 ? -39.093 11.846 -22.968 1.00 94.55 226 B 1
ATOM 7376 C CB . ILE B 2 226 ? -38.673 13.113 -20.415 1.00 95.11 226 B 1
ATOM 7377 C CG1 . ILE B 2 226 ? -38.119 13.290 -18.981 1.00 93.41 226 B 1
ATOM 7378 C CG2 . ILE B 2 226 ? -39.643 14.261 -20.767 1.00 93.09 226 B 1
ATOM 7379 C CD1 . ILE B 2 226 ? -37.169 14.490 -18.831 1.00 88.82 226 B 1
ATOM 7380 N N . ALA B 2 227 ? -40.991 10.914 -22.224 1.00 94.52 227 B 1
ATOM 7381 C CA . ALA B 2 227 ? -41.457 10.479 -23.544 1.00 94.13 227 B 1
ATOM 7382 C C . ALA B 2 227 ? -41.810 11.644 -24.478 1.00 94.61 227 B 1
ATOM 7383 O O . ALA B 2 227 ? -41.761 11.499 -25.699 1.00 92.47 227 B 1
ATOM 7384 C CB . ALA B 2 227 ? -42.653 9.545 -23.339 1.00 92.68 227 B 1
ATOM 7385 N N . ASP B 2 228 ? -42.174 12.792 -23.911 1.00 94.82 228 B 1
ATOM 7386 C CA . ASP B 2 228 ? -42.457 14.035 -24.620 1.00 95.21 228 B 1
ATOM 7387 C C . ASP B 2 228 ? -42.082 15.206 -23.710 1.00 95.43 228 B 1
ATOM 7388 O O . ASP B 2 228 ? -42.633 15.348 -22.625 1.00 93.71 228 B 1
ATOM 7389 C CB . ASP B 2 228 ? -43.938 14.061 -25.015 1.00 94.26 228 B 1
ATOM 7390 C CG . ASP B 2 228 ? -44.349 15.283 -25.838 1.00 93.58 228 B 1
ATOM 7391 O OD1 . ASP B 2 228 ? -43.509 16.182 -26.046 1.00 88.35 228 B 1
ATOM 7392 O OD2 . ASP B 2 228 ? -45.520 15.320 -26.268 1.00 87.58 228 B 1
ATOM 7393 N N . VAL B 2 229 ? -41.148 16.046 -24.133 1.00 95.02 229 B 1
ATOM 7394 C CA . VAL B 2 229 ? -40.708 17.225 -23.369 1.00 94.97 229 B 1
ATOM 7395 C C . VAL B 2 229 ? -41.844 18.243 -23.205 1.00 94.26 229 B 1
ATOM 7396 O O . VAL B 2 229 ? -41.907 18.945 -22.200 1.00 92.25 229 B 1
ATOM 7397 C CB . VAL B 2 229 ? -39.468 17.841 -24.046 1.00 94.10 229 B 1
ATOM 7398 C CG1 . VAL B 2 229 ? -39.093 19.211 -23.490 1.00 85.94 229 B 1
ATOM 7399 C CG2 . VAL B 2 229 ? -38.260 16.920 -23.849 1.00 86.32 229 B 1
ATOM 7400 N N . ASP B 2 230 ? -42.766 18.291 -24.149 1.00 94.63 230 B 1
ATOM 7401 C CA . ASP B 2 230 ? -43.939 19.168 -24.121 1.00 94.13 230 B 1
ATOM 7402 C C . ASP B 2 230 ? -45.191 18.488 -23.550 1.00 94.26 230 B 1
ATOM 7403 O O . ASP B 2 230 ? -46.320 18.912 -23.803 1.00 91.20 230 B 1
ATOM 7404 C CB . ASP B 2 230 ? -44.155 19.794 -25.508 1.00 92.68 230 B 1
ATOM 7405 C CG . ASP B 2 230 ? -43.135 20.890 -25.835 1.00 89.64 230 B 1
ATOM 7406 O OD1 . ASP B 2 230 ? -42.755 21.650 -24.899 1.00 83.05 230 B 1
ATOM 7407 O OD2 . ASP B 2 230 ? -42.802 21.051 -27.023 1.00 82.43 230 B 1
ATOM 7408 N N . TYR B 2 231 ? -45.032 17.442 -22.740 1.00 93.97 231 B 1
ATOM 7409 C CA . TYR B 2 231 ? -46.150 16.751 -22.117 1.00 94.38 231 B 1
ATOM 7410 C C . TYR B 2 231 ? -46.998 17.676 -21.234 1.00 94.42 231 B 1
ATOM 7411 O O . TYR B 2 231 ? -46.513 18.616 -20.607 1.00 92.77 231 B 1
ATOM 7412 C CB . TYR B 2 231 ? -45.695 15.506 -21.339 1.00 93.60 231 B 1
ATOM 7413 C CG . TYR B 2 231 ? -45.055 15.764 -19.994 1.00 94.31 231 B 1
ATOM 7414 C CD1 . TYR B 2 231 ? -43.661 15.925 -19.886 1.00 86.84 231 B 1
ATOM 7415 C CD2 . TYR B 2 231 ? -45.844 15.832 -18.829 1.00 87.19 231 B 1
ATOM 7416 C CE1 . TYR B 2 231 ? -43.061 16.145 -18.636 1.00 86.66 231 B 1
ATOM 7417 C CE2 . TYR B 2 231 ? -45.258 16.060 -17.572 1.00 86.09 231 B 1
ATOM 7418 C CZ . TYR B 2 231 ? -43.858 16.222 -17.482 1.00 92.78 231 B 1
ATOM 7419 O OH . TYR B 2 231 ? -43.282 16.445 -16.264 1.00 91.92 231 B 1
ATOM 7420 N N . ARG B 2 232 ? -48.291 17.358 -21.155 1.00 94.11 232 B 1
ATOM 7421 C CA . ARG B 2 232 ? -49.190 17.971 -20.179 1.00 93.78 232 B 1
ATOM 7422 C C . ARG B 2 232 ? -49.276 17.066 -18.956 1.00 94.25 232 B 1
ATOM 7423 O O . ARG B 2 232 ? -49.795 15.963 -19.093 1.00 92.52 232 B 1
ATOM 7424 C CB . ARG B 2 232 ? -50.562 18.206 -20.783 1.00 92.08 232 B 1
ATOM 7425 C CG . ARG B 2 232 ? -50.512 19.338 -21.821 1.00 79.85 232 B 1
ATOM 7426 C CD . ARG B 2 232 ? -51.931 19.647 -22.301 1.00 73.93 232 B 1
ATOM 7427 N NE . ARG B 2 232 ? -51.928 20.739 -23.273 1.00 63.23 232 B 1
ATOM 7428 C CZ . ARG B 2 232 ? -52.987 21.309 -23.803 1.00 54.66 232 B 1
ATOM 7429 N NH1 . ARG B 2 232 ? -54.193 20.922 -23.490 1.00 49.24 232 B 1
ATOM 7430 N NH2 . ARG B 2 232 ? -52.856 22.281 -24.668 1.00 47.91 232 B 1
ATOM 7431 N N . PRO B 2 233 ? -48.845 17.513 -17.776 1.00 94.21 233 B 1
ATOM 7432 C CA . PRO B 2 233 ? -48.884 16.694 -16.575 1.00 93.89 233 B 1
ATOM 7433 C C . PRO B 2 233 ? -50.299 16.226 -16.242 1.00 94.24 233 B 1
ATOM 7434 O O . PRO B 2 233 ? -51.246 17.017 -16.297 1.00 92.77 233 B 1
ATOM 7435 C CB . PRO B 2 233 ? -48.324 17.573 -15.451 1.00 91.94 233 B 1
ATOM 7436 C CG . PRO B 2 233 ? -47.533 18.660 -16.179 1.00 88.32 233 B 1
ATOM 7437 C CD . PRO B 2 233 ? -48.265 18.809 -17.504 1.00 91.92 233 B 1
ATOM 7438 N N . ALA B 2 234 ? -50.444 14.978 -15.851 1.00 94.38 234 B 1
ATOM 7439 C CA . ALA B 2 234 ? -51.648 14.446 -15.229 1.00 94.66 234 B 1
ATOM 7440 C C . ALA B 2 234 ? -51.479 14.530 -13.702 1.00 94.79 234 B 1
ATOM 7441 O O . ALA B 2 234 ? -50.675 13.784 -13.140 1.00 93.59 234 B 1
ATOM 7442 C CB . ALA B 2 234 ? -51.891 13.024 -15.735 1.00 94.25 234 B 1
ATOM 7443 N N . PRO B 2 235 ? -52.186 15.443 -13.009 1.00 94.67 235 B 1
ATOM 7444 C CA . PRO B 2 235 ? -52.073 15.557 -11.561 1.00 94.45 235 B 1
ATOM 7445 C C . PRO B 2 235 ? -52.608 14.304 -10.867 1.00 94.97 235 B 1
ATOM 7446 O O . PRO B 2 235 ? -53.512 13.634 -11.375 1.00 93.95 235 B 1
ATOM 7447 C CB . PRO B 2 235 ? -52.847 16.820 -11.183 1.00 92.67 235 B 1
ATOM 7448 C CG . PRO B 2 235 ? -53.878 16.953 -12.308 1.00 89.24 235 B 1
ATOM 7449 C CD . PRO B 2 235 ? -53.145 16.398 -13.528 1.00 93.12 235 B 1
ATOM 7450 N N . LEU B 2 236 ? -52.078 14.011 -9.691 1.00 94.12 236 B 1
ATOM 7451 C CA . LEU B 2 236 ? -52.600 12.963 -8.820 1.00 94.59 236 B 1
ATOM 7452 C C . LEU B 2 236 ? -53.794 13.488 -8.021 1.00 94.25 236 B 1
ATOM 7453 O O . LEU B 2 236 ? -53.781 14.605 -7.502 1.00 92.63 236 B 1
ATOM 7454 C CB . LEU B 2 236 ? -51.497 12.435 -7.891 1.00 94.39 236 B 1
ATOM 7455 C CG . LEU B 2 236 ? -50.311 11.762 -8.614 1.00 93.96 236 B 1
ATOM 7456 C CD1 . LEU B 2 236 ? -49.325 11.247 -7.575 1.00 87.85 236 B 1
ATOM 7457 C CD2 . LEU B 2 236 ? -50.739 10.577 -9.475 1.00 87.57 236 B 1
ATOM 7458 N N . GLU B 2 237 ? -54.822 12.659 -7.893 1.00 94.00 237 B 1
ATOM 7459 C CA . GLU B 2 237 ? -56.028 12.952 -7.140 1.00 93.62 237 B 1
ATOM 7460 C C . GLU B 2 237 ? -56.239 11.912 -6.029 1.00 93.82 237 B 1
ATOM 7461 O O . GLU B 2 237 ? -56.405 10.730 -6.308 1.00 91.32 237 B 1
ATOM 7462 C CB . GLU B 2 237 ? -57.246 13.025 -8.071 1.00 92.18 237 B 1
ATOM 7463 C CG . GLU B 2 237 ? -57.174 14.212 -9.041 1.00 85.04 237 B 1
ATOM 7464 C CD . GLU B 2 237 ? -58.482 14.457 -9.819 1.00 81.57 237 B 1
ATOM 7465 O OE1 . GLU B 2 237 ? -58.417 15.204 -10.824 1.00 72.18 237 B 1
ATOM 7466 O OE2 . GLU B 2 237 ? -59.541 13.951 -9.396 1.00 74.01 237 B 1
ATOM 7467 N N . PRO B 2 238 ? -56.257 12.327 -4.746 1.00 92.63 238 B 1
ATOM 7468 C CA . PRO B 2 238 ? -55.859 13.633 -4.235 1.00 92.72 238 B 1
ATOM 7469 C C . PRO B 2 238 ? -54.336 13.825 -4.283 1.00 92.91 238 B 1
ATOM 7470 O O . PRO B 2 238 ? -53.587 12.852 -4.210 1.00 90.35 238 B 1
ATOM 7471 C CB . PRO B 2 238 ? -56.409 13.672 -2.810 1.00 90.84 238 B 1
ATOM 7472 C CG . PRO B 2 238 ? -56.319 12.204 -2.368 1.00 88.81 238 B 1
ATOM 7473 C CD . PRO B 2 238 ? -56.623 11.439 -3.651 1.00 91.16 238 B 1
ATOM 7474 N N . VAL B 2 239 ? -53.864 15.070 -4.310 1.00 90.76 239 B 1
ATOM 7475 C CA . VAL B 2 239 ? -52.421 15.393 -4.288 1.00 90.26 239 B 1
ATOM 7476 C C . VAL B 2 239 ? -51.744 14.928 -2.989 1.00 90.73 239 B 1
ATOM 7477 O O . VAL B 2 239 ? -50.584 14.539 -2.995 1.00 88.43 239 B 1
ATOM 7478 C CB . VAL B 2 239 ? -52.196 16.906 -4.493 1.00 87.72 239 B 1
ATOM 7479 C CG1 . VAL B 2 239 ? -50.721 17.306 -4.420 1.00 75.06 239 B 1
ATOM 7480 C CG2 . VAL B 2 239 ? -52.722 17.368 -5.853 1.00 75.98 239 B 1
ATOM 7481 N N . LEU B 2 240 ? -52.475 14.980 -1.871 1.00 90.45 240 B 1
ATOM 7482 C CA . LEU B 2 240 ? -52.024 14.479 -0.574 1.00 90.07 240 B 1
ATOM 7483 C C . LEU B 2 240 ? -52.708 13.141 -0.291 1.00 90.44 240 B 1
ATOM 7484 O O . LEU B 2 240 ? -53.940 13.081 -0.267 1.00 88.87 240 B 1
ATOM 7485 C CB . LEU B 2 240 ? -52.313 15.498 0.534 1.00 88.48 240 B 1
ATOM 7486 C CG . LEU B 2 240 ? -51.628 16.867 0.361 1.00 85.17 240 B 1
ATOM 7487 C CD1 . LEU B 2 240 ? -52.060 17.806 1.485 1.00 78.57 240 B 1
ATOM 7488 C CD2 . LEU B 2 240 ? -50.106 16.761 0.396 1.00 79.12 240 B 1
ATOM 7489 N N . ASP B 2 241 ? -51.916 12.112 -0.008 1.00 89.50 241 B 1
ATOM 7490 C CA . ASP B 2 241 ? -52.462 10.817 0.406 1.00 89.59 241 B 1
ATOM 7491 C C . ASP B 2 241 ? -53.341 10.998 1.657 1.00 89.60 241 B 1
ATOM 7492 O O . ASP B 2 241 ? -52.907 11.586 2.654 1.00 86.91 241 B 1
ATOM 7493 C CB . ASP B 2 241 ? -51.313 9.824 0.646 1.00 87.99 241 B 1
ATOM 7494 C CG . ASP B 2 241 ? -51.814 8.442 1.090 1.00 88.27 241 B 1
ATOM 7495 O OD1 . ASP B 2 241 ? -52.421 8.330 2.184 1.00 79.05 241 B 1
ATOM 7496 O OD2 . ASP B 2 241 ? -51.594 7.439 0.389 1.00 79.33 241 B 1
ATOM 7497 N N . PRO B 2 242 ? -54.566 10.486 1.656 1.00 90.50 242 B 1
ATOM 7498 C CA . PRO B 2 242 ? -55.501 10.666 2.770 1.00 89.52 242 B 1
ATOM 7499 C C . PRO B 2 242 ? -55.006 10.082 4.098 1.00 89.44 242 B 1
ATOM 7500 O O . PRO B 2 242 ? -55.386 10.584 5.162 1.00 85.17 242 B 1
ATOM 7501 C CB . PRO B 2 242 ? -56.790 9.957 2.330 1.00 87.53 242 B 1
ATOM 7502 C CG . PRO B 2 242 ? -56.700 9.924 0.812 1.00 85.09 242 B 1
ATOM 7503 C CD . PRO B 2 242 ? -55.208 9.808 0.548 1.00 88.71 242 B 1
ATOM 7504 N N . GLY B 2 243 ? -54.185 9.037 4.044 1.00 89.36 243 B 1
ATOM 7505 C CA . GLY B 2 243 ? -53.640 8.354 5.212 1.00 88.24 243 B 1
ATOM 7506 C C . GLY B 2 243 ? -52.423 9.063 5.803 1.00 88.75 243 B 1
ATOM 7507 O O . GLY B 2 243 ? -52.387 9.353 6.995 1.00 84.56 243 B 1
ATOM 7508 N N . THR B 2 244 ? -51.446 9.381 4.957 1.00 88.63 244 B 1
ATOM 7509 C CA . THR B 2 244 ? -50.181 10.002 5.395 1.00 86.91 244 B 1
ATOM 7510 C C . THR B 2 244 ? -50.246 11.529 5.445 1.00 87.77 244 B 1
ATOM 7511 O O . THR B 2 244 ? -49.422 12.156 6.117 1.00 84.05 244 B 1
ATOM 7512 C CB . THR B 2 244 ? -49.019 9.586 4.485 1.00 84.49 244 B 1
ATOM 7513 O OG1 . THR B 2 244 ? -49.199 10.109 3.193 1.00 78.36 244 B 1
ATOM 7514 C CG2 . THR B 2 244 ? -48.868 8.066 4.377 1.00 76.02 244 B 1
ATOM 7515 N N . ARG B 2 245 ? -51.207 12.128 4.768 1.00 88.10 245 B 1
ATOM 7516 C CA . ARG B 2 245 ? -51.330 13.578 4.535 1.00 88.93 245 B 1
ATOM 7517 C C . ARG B 2 245 ? -50.089 14.208 3.893 1.00 90.14 245 B 1
ATOM 7518 O O . ARG B 2 245 ? -49.846 15.400 4.057 1.00 86.20 245 B 1
ATOM 7519 C CB . ARG B 2 245 ? -51.760 14.318 5.804 1.00 86.79 245 B 1
ATOM 7520 C CG . ARG B 2 245 ? -53.087 13.800 6.367 1.00 81.86 245 B 1
ATOM 7521 C CD . ARG B 2 245 ? -53.650 14.859 7.294 1.00 73.95 245 B 1
ATOM 7522 N NE . ARG B 2 245 ? -54.936 14.439 7.854 1.00 65.07 245 B 1
ATOM 7523 C CZ . ARG B 2 245 ? -55.810 15.219 8.465 1.00 56.64 245 B 1
ATOM 7524 N NH1 . ARG B 2 245 ? -55.578 16.496 8.644 1.00 50.71 245 B 1
ATOM 7525 N NH2 . ARG B 2 245 ? -56.924 14.716 8.922 1.00 50.88 245 B 1
ATOM 7526 N N . ARG B 2 246 ? -49.331 13.420 3.154 1.00 89.65 246 B 1
ATOM 7527 C CA . ARG B 2 246 ? -48.166 13.849 2.383 1.00 89.65 246 B 1
ATOM 7528 C C . ARG B 2 246 ? -48.404 13.539 0.901 1.00 91.42 246 B 1
ATOM 7529 O O . ARG B 2 246 ? -49.239 12.686 0.607 1.00 89.58 246 B 1
ATOM 7530 C CB . ARG B 2 246 ? -46.900 13.166 2.909 1.00 86.45 246 B 1
ATOM 7531 C CG . ARG B 2 246 ? -46.575 13.606 4.341 1.00 78.73 246 B 1
ATOM 7532 C CD . ARG B 2 246 ? -45.263 12.983 4.808 1.00 72.94 246 B 1
ATOM 7533 N NE . ARG B 2 246 ? -44.947 13.373 6.189 1.00 62.88 246 B 1
ATOM 7534 C CZ . ARG B 2 246 ? -43.809 13.128 6.821 1.00 55.35 246 B 1
ATOM 7535 N NH1 . ARG B 2 246 ? -42.832 12.486 6.235 1.00 50.78 246 B 1
ATOM 7536 N NH2 . ARG B 2 246 ? -43.636 13.520 8.047 1.00 48.50 246 B 1
ATOM 7537 N N . PRO B 2 247 ? -47.713 14.226 -0.017 1.00 90.94 247 B 1
ATOM 7538 C CA . PRO B 2 247 ? -47.689 13.812 -1.408 1.00 90.93 247 B 1
ATOM 7539 C C . PRO B 2 247 ? -47.181 12.377 -1.534 1.00 92.09 247 B 1
ATOM 7540 O O . PRO B 2 247 ? -46.331 11.941 -0.754 1.00 90.50 247 B 1
ATOM 7541 C CB . PRO B 2 247 ? -46.762 14.807 -2.128 1.00 88.70 247 B 1
ATOM 7542 C CG . PRO B 2 247 ? -46.681 16.000 -1.176 1.00 85.01 247 B 1
ATOM 7543 C CD . PRO B 2 247 ? -46.834 15.357 0.194 1.00 87.87 247 B 1
ATOM 7544 N N . LEU B 2 248 ? -47.676 11.649 -2.524 1.00 91.47 248 B 1
ATOM 7545 C CA . LEU B 2 248 ? -47.198 10.312 -2.836 1.00 92.69 248 B 1
ATOM 7546 C C . LEU B 2 248 ? -45.735 10.388 -3.299 1.00 93.04 248 B 1
ATOM 7547 O O . LEU B 2 248 ? -45.411 11.163 -4.194 1.00 91.47 248 B 1
ATOM 7548 C CB . LEU B 2 248 ? -48.119 9.702 -3.906 1.00 92.32 248 B 1
ATOM 7549 C CG . LEU B 2 248 ? -47.829 8.216 -4.198 1.00 91.06 248 B 1
ATOM 7550 C CD1 . LEU B 2 248 ? -48.223 7.326 -3.022 1.00 83.33 248 B 1
ATOM 7551 C CD2 . LEU B 2 248 ? -48.649 7.768 -5.414 1.00 83.25 248 B 1
ATOM 7552 N N . ASP B 2 249 ? -44.885 9.578 -2.706 1.00 92.55 249 B 1
ATOM 7553 C CA . ASP B 2 249 ? -43.498 9.443 -3.143 1.00 92.51 249 B 1
ATOM 7554 C C . ASP B 2 249 ? -43.459 8.680 -4.469 1.00 92.58 249 B 1
ATOM 7555 O O . ASP B 2 249 ? -43.872 7.520 -4.552 1.00 91.35 249 B 1
ATOM 7556 C CB . ASP B 2 249 ? -42.673 8.769 -2.038 1.00 91.09 249 B 1
ATOM 7557 C CG . ASP B 2 249 ? -41.168 8.745 -2.337 1.00 90.17 249 B 1
ATOM 7558 O OD1 . ASP B 2 249 ? -40.771 8.939 -3.504 1.00 83.56 249 B 1
ATOM 7559 O OD2 . ASP B 2 249 ? -40.401 8.523 -1.374 1.00 82.02 249 B 1
ATOM 7560 N N . LEU B 2 250 ? -42.978 9.349 -5.513 1.00 92.88 250 B 1
ATOM 7561 C CA . LEU B 2 250 ? -42.852 8.820 -6.864 1.00 93.38 250 B 1
ATOM 7562 C C . LEU B 2 250 ? -41.396 8.475 -7.226 1.00 92.92 250 B 1
ATOM 7563 O O . LEU B 2 250 ? -41.075 8.387 -8.409 1.00 90.85 250 B 1
ATOM 7564 C CB . LEU B 2 250 ? -43.489 9.797 -7.870 1.00 93.41 250 B 1
ATOM 7565 C CG . LEU B 2 250 ? -44.990 10.076 -7.659 1.00 93.63 250 B 1
ATOM 7566 C CD1 . LEU B 2 250 ? -45.489 11.005 -8.768 1.00 88.07 250 B 1
ATOM 7567 C CD2 . LEU B 2 250 ? -45.842 8.814 -7.696 1.00 87.32 250 B 1
ATOM 7568 N N . SER B 2 251 ? -40.520 8.259 -6.240 1.00 91.60 251 B 1
ATOM 7569 C CA . SER B 2 251 ? -39.108 7.938 -6.458 1.00 90.29 251 B 1
ATOM 7570 C C . SER B 2 251 ? -38.913 6.756 -7.417 1.00 89.52 251 B 1
ATOM 7571 O O . SER B 2 251 ? -38.052 6.812 -8.287 1.00 87.98 251 B 1
ATOM 7572 C CB . SER B 2 251 ? -38.417 7.623 -5.131 1.00 89.10 251 B 1
ATOM 7573 O OG . SER B 2 251 ? -38.394 8.774 -4.304 1.00 84.34 251 B 1
ATOM 7574 N N . PHE B 2 252 ? -39.739 5.738 -7.317 1.00 91.05 252 B 1
ATOM 7575 C CA . PHE B 2 252 ? -39.688 4.538 -8.157 1.00 89.81 252 B 1
ATOM 7576 C C . PHE B 2 252 ? -40.671 4.564 -9.339 1.00 90.07 252 B 1
ATOM 7577 O O . PHE B 2 252 ? -40.770 3.587 -10.081 1.00 87.91 252 B 1
ATOM 7578 C CB . PHE B 2 252 ? -39.897 3.309 -7.278 1.00 87.90 252 B 1
ATOM 7579 C CG . PHE B 2 252 ? -38.865 3.170 -6.182 1.00 85.58 252 B 1
ATOM 7580 C CD1 . PHE B 2 252 ? -37.572 2.694 -6.493 1.00 77.52 252 B 1
ATOM 7581 C CD2 . PHE B 2 252 ? -39.166 3.539 -4.856 1.00 77.05 252 B 1
ATOM 7582 C CE1 . PHE B 2 252 ? -36.605 2.569 -5.488 1.00 74.52 252 B 1
ATOM 7583 C CE2 . PHE B 2 252 ? -38.194 3.422 -3.849 1.00 74.05 252 B 1
ATOM 7584 C CZ . PHE B 2 252 ? -36.918 2.934 -4.168 1.00 78.51 252 B 1
ATOM 7585 N N . SER B 2 253 ? -41.402 5.654 -9.530 1.00 91.71 253 B 1
ATOM 7586 C CA . SER B 2 253 ? -42.369 5.793 -10.611 1.00 92.10 253 B 1
ATOM 7587 C C . SER B 2 253 ? -41.666 5.993 -11.955 1.00 91.68 253 B 1
ATOM 7588 O O . SER B 2 253 ? -40.813 6.867 -12.108 1.00 90.06 253 B 1
ATOM 7589 C CB . SER B 2 253 ? -43.317 6.959 -10.319 1.00 92.29 253 B 1
ATOM 7590 O OG . SER B 2 253 ? -44.101 7.315 -11.438 1.00 86.35 253 B 1
ATOM 7591 N N . THR B 2 254 ? -42.091 5.231 -12.957 1.00 91.78 254 B 1
ATOM 7592 C CA . THR B 2 254 ? -41.648 5.404 -14.346 1.00 90.76 254 B 1
ATOM 7593 C C . THR B 2 254 ? -42.350 6.574 -15.030 1.00 91.77 254 B 1
ATOM 7594 O O . THR B 2 254 ? -41.814 7.160 -15.968 1.00 89.96 254 B 1
ATOM 7595 C CB . THR B 2 254 ? -41.887 4.123 -15.153 1.00 87.81 254 B 1
ATOM 7596 O OG1 . THR B 2 254 ? -43.246 3.745 -15.127 1.00 75.92 254 B 1
ATOM 7597 C CG2 . THR B 2 254 ? -41.083 2.937 -14.612 1.00 73.44 254 B 1
ATOM 7598 N N . LEU B 2 255 ? -43.525 6.934 -14.546 1.00 93.28 255 B 1
ATOM 7599 C CA . LEU B 2 255 ? -44.357 7.999 -15.093 1.00 94.37 255 B 1
ATOM 7600 C C . LEU B 2 255 ? -44.154 9.359 -14.409 1.00 94.96 255 B 1
ATOM 7601 O O . LEU B 2 255 ? -44.764 10.341 -14.826 1.00 93.56 255 B 1
ATOM 7602 C CB . LEU B 2 255 ? -45.836 7.581 -15.009 1.00 93.86 255 B 1
ATOM 7603 C CG . LEU B 2 255 ? -46.203 6.339 -15.838 1.00 93.46 255 B 1
ATOM 7604 C CD1 . LEU B 2 255 ? -47.687 6.010 -15.615 1.00 87.99 255 B 1
ATOM 7605 C CD2 . LEU B 2 255 ? -45.993 6.555 -17.330 1.00 87.81 255 B 1
ATOM 7606 N N . ARG B 2 256 ? -43.321 9.444 -13.361 1.00 94.75 256 B 1
ATOM 7607 C CA . ARG B 2 256 ? -43.120 10.659 -12.565 1.00 94.68 256 B 1
ATOM 7608 C C . ARG B 2 256 ? -42.948 11.902 -13.427 1.00 94.65 256 B 1
ATOM 7609 O O . ARG B 2 256 ? -42.077 11.957 -14.300 1.00 93.63 256 B 1
ATOM 7610 C CB . ARG B 2 256 ? -41.920 10.461 -11.639 1.00 93.84 256 B 1
ATOM 7611 C CG . ARG B 2 256 ? -41.622 11.697 -10.775 1.00 91.92 256 B 1
ATOM 7612 C CD . ARG B 2 256 ? -40.456 11.450 -9.800 1.00 89.67 256 B 1
ATOM 7613 N NE . ARG B 2 256 ? -39.220 11.147 -10.515 1.00 85.59 256 B 1
ATOM 7614 C CZ . ARG B 2 256 ? -38.344 12.003 -11.013 1.00 84.62 256 B 1
ATOM 7615 N NH1 . ARG B 2 256 ? -38.494 13.293 -10.884 1.00 74.32 256 B 1
ATOM 7616 N NH2 . ARG B 2 256 ? -37.308 11.561 -11.649 1.00 79.15 256 B 1
ATOM 7617 N N . SER B 2 257 ? -43.732 12.948 -13.135 1.00 94.17 257 B 1
ATOM 7618 C CA . SER B 2 257 ? -43.532 14.272 -13.711 1.00 93.98 257 B 1
ATOM 7619 C C . SER B 2 257 ? -42.173 14.831 -13.280 1.00 93.40 257 B 1
ATOM 7620 O O . SER B 2 257 ? -41.738 14.653 -12.140 1.00 91.64 257 B 1
ATOM 7621 C CB . SER B 2 257 ? -44.665 15.226 -13.330 1.00 93.62 257 B 1
ATOM 7622 O OG . SER B 2 257 ? -44.550 16.417 -14.072 1.00 88.73 257 B 1
ATOM 7623 N N . VAL B 2 258 ? -41.495 15.483 -14.203 1.00 92.26 258 B 1
ATOM 7624 C CA . VAL B 2 258 ? -40.113 15.934 -14.014 1.00 92.04 258 B 1
ATOM 7625 C C . VAL B 2 258 ? -40.039 17.445 -13.820 1.00 91.94 258 B 1
ATOM 7626 O O . VAL B 2 258 ? -40.981 18.160 -14.156 1.00 90.18 258 B 1
ATOM 7627 C CB . VAL B 2 258 ? -39.218 15.444 -15.156 1.00 90.64 258 B 1
ATOM 7628 C CG1 . VAL B 2 258 ? -39.239 13.913 -15.249 1.00 81.66 258 B 1
ATOM 7629 C CG2 . VAL B 2 258 ? -39.611 16.021 -16.519 1.00 81.91 258 B 1
ATOM 7630 N N . SER B 2 259 ? -38.894 17.921 -13.301 1.00 89.71 259 B 1
ATOM 7631 C CA . SER B 2 259 ? -38.689 19.344 -13.051 1.00 89.11 259 B 1
ATOM 7632 C C . SER B 2 259 ? -38.920 20.197 -14.306 1.00 90.01 259 B 1
ATOM 7633 O O . SER B 2 259 ? -38.352 19.908 -15.362 1.00 89.67 259 B 1
ATOM 7634 C CB . SER B 2 259 ? -37.270 19.601 -12.532 1.00 87.15 259 B 1
ATOM 7635 O OG . SER B 2 259 ? -37.058 20.989 -12.380 1.00 81.33 259 B 1
ATOM 7636 N N . PRO B 2 260 ? -39.706 21.292 -14.215 1.00 87.68 260 B 1
ATOM 7637 C CA . PRO B 2 260 ? -39.907 22.214 -15.329 1.00 87.25 260 B 1
ATOM 7638 C C . PRO B 2 260 ? -38.616 22.896 -15.781 1.00 87.94 260 B 1
ATOM 7639 O O . PRO B 2 260 ? -38.484 23.209 -16.961 1.00 86.59 260 B 1
ATOM 7640 C CB . PRO B 2 260 ? -40.943 23.222 -14.837 1.00 85.42 260 B 1
ATOM 7641 C CG . PRO B 2 260 ? -40.795 23.193 -13.312 1.00 81.20 260 B 1
ATOM 7642 C CD . PRO B 2 260 ? -40.425 21.742 -13.038 1.00 85.21 260 B 1
ATOM 7643 N N . ILE B 2 261 ? -37.642 23.068 -14.884 1.00 85.68 261 B 1
ATOM 7644 C CA . ILE B 2 261 ? -36.314 23.604 -15.209 1.00 85.03 261 B 1
ATOM 7645 C C . ILE B 2 261 ? -35.577 22.668 -16.172 1.00 85.98 261 B 1
ATOM 7646 O O . ILE B 2 261 ? -35.013 23.110 -17.173 1.00 85.17 261 B 1
ATOM 7647 C CB . ILE B 2 261 ? -35.492 23.806 -13.912 1.00 83.08 261 B 1
ATOM 7648 C CG1 . ILE B 2 261 ? -36.178 24.759 -12.915 1.00 78.26 261 B 1
ATOM 7649 C CG2 . ILE B 2 261 ? -34.058 24.288 -14.211 1.00 75.83 261 B 1
ATOM 7650 C CD1 . ILE B 2 261 ? -36.299 26.211 -13.369 1.00 68.96 261 B 1
ATOM 7651 N N . HIS B 2 262 ? -35.631 21.363 -15.921 1.00 88.04 262 B 1
ATOM 7652 C CA . HIS B 2 262 ? -35.019 20.376 -16.808 1.00 88.70 262 B 1
ATOM 7653 C C . HIS B 2 262 ? -35.735 20.295 -18.161 1.00 89.31 262 B 1
ATOM 7654 O O . HIS B 2 262 ? -35.092 20.193 -19.196 1.00 89.35 262 B 1
ATOM 7655 C CB . HIS B 2 262 ? -34.981 19.018 -16.101 1.00 88.50 262 B 1
ATOM 7656 C CG . HIS B 2 262 ? -34.199 17.994 -16.875 1.00 87.41 262 B 1
ATOM 7657 N ND1 . HIS B 2 262 ? -32.864 18.078 -17.214 1.00 79.58 262 B 1
ATOM 7658 C CD2 . HIS B 2 262 ? -34.679 16.825 -17.407 1.00 79.63 262 B 1
ATOM 7659 C CE1 . HIS B 2 262 ? -32.552 16.981 -17.930 1.00 80.74 262 B 1
ATOM 7660 N NE2 . HIS B 2 262 ? -33.628 16.201 -18.060 1.00 81.69 262 B 1
ATOM 7661 N N . LEU B 2 263 ? -37.063 20.413 -18.167 1.00 89.92 263 B 1
ATOM 7662 C CA . LEU B 2 263 ? -37.836 20.466 -19.412 1.00 91.30 263 B 1
ATOM 7663 C C . LEU B 2 263 ? -37.529 21.722 -20.244 1.00 91.45 263 B 1
ATOM 7664 O O . LEU B 2 263 ? -37.541 21.663 -21.472 1.00 90.79 263 B 1
ATOM 7665 C CB . LEU B 2 263 ? -39.336 20.425 -19.092 1.00 91.83 263 B 1
ATOM 7666 C CG . LEU B 2 263 ? -39.830 19.100 -18.476 1.00 91.40 263 B 1
ATOM 7667 C CD1 . LEU B 2 263 ? -41.280 19.274 -18.038 1.00 85.71 263 B 1
ATOM 7668 C CD2 . LEU B 2 263 ? -39.760 17.950 -19.476 1.00 86.16 263 B 1
ATOM 7669 N N . GLU B 2 264 ? -37.253 22.850 -19.599 1.00 87.64 264 B 1
ATOM 7670 C CA . GLU B 2 264 ? -36.804 24.064 -20.273 1.00 86.42 264 B 1
ATOM 7671 C C . GLU B 2 264 ? -35.408 23.866 -20.878 1.00 86.28 264 B 1
ATOM 7672 O O . GLU B 2 264 ? -35.198 24.187 -22.044 1.00 85.37 264 B 1
ATOM 7673 C CB . GLU B 2 264 ? -36.855 25.245 -19.301 1.00 85.26 264 B 1
ATOM 7674 C CG . GLU B 2 264 ? -36.546 26.576 -19.997 1.00 78.67 264 B 1
ATOM 7675 C CD . GLU B 2 264 ? -36.675 27.810 -19.085 1.00 73.82 264 B 1
ATOM 7676 O OE1 . GLU B 2 264 ? -36.376 28.927 -19.583 1.00 66.13 264 B 1
ATOM 7677 O OE2 . GLU B 2 264 ? -37.089 27.671 -17.914 1.00 67.65 264 B 1
ATOM 7678 N N . TYR B 2 265 ? -34.498 23.274 -20.135 1.00 86.27 265 B 1
ATOM 7679 C CA . TYR B 2 265 ? -33.161 22.943 -20.627 1.00 85.41 265 B 1
ATOM 7680 C C . TYR B 2 265 ? -33.208 22.042 -21.869 1.00 86.50 265 B 1
ATOM 7681 O O . TYR B 2 265 ? -32.566 22.349 -22.880 1.00 86.37 265 B 1
ATOM 7682 C CB . TYR B 2 265 ? -32.369 22.285 -19.497 1.00 83.03 265 B 1
ATOM 7683 C CG . TYR B 2 265 ? -30.908 22.054 -19.824 1.00 77.71 265 B 1
ATOM 7684 C CD1 . TYR B 2 265 ? -30.492 20.856 -20.444 1.00 70.07 265 B 1
ATOM 7685 C CD2 . TYR B 2 265 ? -29.959 23.030 -19.491 1.00 69.21 265 B 1
ATOM 7686 C CE1 . TYR B 2 265 ? -29.128 20.643 -20.722 1.00 65.70 265 B 1
ATOM 7687 C CE2 . TYR B 2 265 ? -28.603 22.826 -19.765 1.00 64.67 265 B 1
ATOM 7688 C CZ . TYR B 2 265 ? -28.180 21.625 -20.376 1.00 67.22 265 B 1
ATOM 7689 O OH . TYR B 2 265 ? -26.849 21.423 -20.618 1.00 65.85 265 B 1
ATOM 7690 N N . LEU B 2 266 ? -34.003 20.982 -21.830 1.00 88.83 266 B 1
ATOM 7691 C CA . LEU B 2 266 ? -34.185 20.078 -22.971 1.00 89.90 266 B 1
ATOM 7692 C C . LEU B 2 266 ? -34.786 20.799 -24.184 1.00 90.19 266 B 1
ATOM 7693 O O . LEU B 2 266 ? -34.281 20.653 -25.293 1.00 89.72 266 B 1
ATOM 7694 C CB . LEU B 2 266 ? -35.070 18.894 -22.543 1.00 90.77 266 B 1
ATOM 7695 C CG . LEU B 2 266 ? -34.420 17.913 -21.547 1.00 90.99 266 B 1
ATOM 7696 C CD1 . LEU B 2 266 ? -35.453 16.865 -21.144 1.00 86.23 266 B 1
ATOM 7697 C CD2 . LEU B 2 266 ? -33.216 17.175 -22.135 1.00 85.84 266 B 1
ATOM 7698 N N . ARG B 2 267 ? -35.808 21.627 -23.981 1.00 89.47 267 B 1
ATOM 7699 C CA . ARG B 2 267 ? -36.398 22.434 -25.067 1.00 89.14 267 B 1
ATOM 7700 C C . ARG B 2 267 ? -35.397 23.390 -25.701 1.00 88.66 267 B 1
ATOM 7701 O O . ARG B 2 267 ? -35.372 23.508 -26.918 1.00 87.38 267 B 1
ATOM 7702 C CB . ARG B 2 267 ? -37.609 23.217 -24.551 1.00 88.65 267 B 1
ATOM 7703 C CG . ARG B 2 267 ? -38.874 22.373 -24.639 1.00 83.56 267 B 1
ATOM 7704 C CD . ARG B 2 267 ? -40.089 23.147 -24.141 1.00 83.45 267 B 1
ATOM 7705 N NE . ARG B 2 267 ? -40.146 23.143 -22.673 1.00 78.70 267 B 1
ATOM 7706 C CZ . ARG B 2 267 ? -41.137 23.620 -21.939 1.00 75.07 267 B 1
ATOM 7707 N NH1 . ARG B 2 267 ? -42.151 24.237 -22.484 1.00 65.12 267 B 1
ATOM 7708 N NH2 . ARG B 2 267 ? -41.122 23.475 -20.646 1.00 69.56 267 B 1
ATOM 7709 N N . ASN B 2 268 ? -34.570 24.036 -24.907 1.00 86.67 268 B 1
ATOM 7710 C CA . ASN B 2 268 ? -33.532 24.934 -25.406 1.00 84.64 268 B 1
ATOM 7711 C C . ASN B 2 268 ? -32.472 24.199 -26.251 1.00 83.55 268 B 1
ATOM 7712 O O . ASN B 2 268 ? -31.888 24.794 -27.145 1.00 81.06 268 B 1
ATOM 7713 C CB . ASN B 2 268 ? -32.895 25.666 -24.221 1.00 83.73 268 B 1
ATOM 7714 C CG . ASN B 2 268 ? -33.811 26.687 -23.569 1.00 81.62 268 B 1
ATOM 7715 O OD1 . ASN B 2 268 ? -34.780 27.165 -24.132 1.00 76.29 268 B 1
ATOM 7716 N ND2 . ASN B 2 268 ? -33.498 27.089 -22.366 1.00 75.13 268 B 1
ATOM 7717 N N . MET B 2 269 ? -32.260 22.906 -26.013 1.00 85.47 269 B 1
ATOM 7718 C CA . MET B 2 269 ? -31.420 22.053 -26.859 1.00 84.85 269 B 1
ATOM 7719 C C . MET B 2 269 ? -32.145 21.492 -28.092 1.00 85.41 269 B 1
ATOM 7720 O O . MET B 2 269 ? -31.526 20.811 -28.900 1.00 83.83 269 B 1
ATOM 7721 C CB . MET B 2 269 ? -30.861 20.893 -26.031 1.00 82.89 269 B 1
ATOM 7722 C CG . MET B 2 269 ? -29.861 21.343 -24.968 1.00 78.83 269 B 1
ATOM 7723 S SD . MET B 2 269 ? -28.930 19.957 -24.270 1.00 76.23 269 B 1
ATOM 7724 C CE . MET B 2 269 ? -30.224 19.141 -23.327 1.00 66.73 269 B 1
ATOM 7725 N N . GLY B 2 270 ? -33.439 21.748 -28.243 1.00 87.13 270 B 1
ATOM 7726 C CA . GLY B 2 270 ? -34.275 21.152 -29.294 1.00 87.62 270 B 1
ATOM 7727 C C . GLY B 2 270 ? -34.617 19.679 -29.058 1.00 89.96 270 B 1
ATOM 7728 O O . GLY B 2 270 ? -35.091 19.009 -29.973 1.00 88.31 270 B 1
ATOM 7729 N N . VAL B 2 271 ? -34.395 19.177 -27.858 1.00 91.28 271 B 1
ATOM 7730 C CA . VAL B 2 271 ? -34.735 17.805 -27.479 1.00 92.91 271 B 1
ATOM 7731 C C . VAL B 2 271 ? -36.237 17.697 -27.249 1.00 94.04 271 B 1
ATOM 7732 O O . VAL B 2 271 ? -36.824 18.488 -26.512 1.00 93.62 271 B 1
ATOM 7733 C CB . VAL B 2 271 ? -33.943 17.355 -26.236 1.00 92.21 271 B 1
ATOM 7734 C CG1 . VAL B 2 271 ? -34.299 15.931 -25.813 1.00 85.98 271 B 1
ATOM 7735 C CG2 . VAL B 2 271 ? -32.435 17.390 -26.507 1.00 84.90 271 B 1
ATOM 7736 N N . THR B 2 272 ? -36.832 16.689 -27.866 1.00 94.42 272 B 1
ATOM 7737 C CA . THR B 2 272 ? -38.281 16.434 -27.808 1.00 95.18 272 B 1
ATOM 7738 C C . THR B 2 272 ? -38.637 15.259 -26.916 1.00 95.65 272 B 1
ATOM 7739 O O . THR B 2 272 ? -39.744 15.218 -26.371 1.00 94.21 272 B 1
ATOM 7740 C CB . THR B 2 272 ? -38.826 16.194 -29.221 1.00 94.56 272 B 1
ATOM 7741 O OG1 . THR B 2 272 ? -38.145 15.127 -29.853 1.00 89.33 272 B 1
ATOM 7742 C CG2 . THR B 2 272 ? -38.678 17.427 -30.122 1.00 87.42 272 B 1
ATOM 7743 N N . ALA B 2 273 ? -37.723 14.321 -26.735 1.00 96.04 273 B 1
ATOM 7744 C CA . ALA B 2 273 ? -37.821 13.243 -25.766 1.00 96.04 273 B 1
ATOM 7745 C C . ALA B 2 273 ? -36.443 12.908 -25.197 1.00 96.06 273 B 1
ATOM 7746 O O . ALA B 2 273 ? -35.418 13.097 -25.854 1.00 94.77 273 B 1
ATOM 7747 C CB . ALA B 2 273 ? -38.469 12.017 -26.421 1.00 95.28 273 B 1
ATOM 7748 N N . SER B 2 274 ? -36.404 12.413 -23.973 1.00 96.19 274 B 1
ATOM 7749 C CA . SER B 2 274 ? -35.168 12.080 -23.272 1.00 95.86 274 B 1
ATOM 7750 C C . SER B 2 274 ? -35.334 10.814 -22.442 1.00 95.76 274 B 1
ATOM 7751 O O . SER B 2 274 ? -36.397 10.543 -21.890 1.00 94.22 274 B 1
ATOM 7752 C CB . SER B 2 274 ? -34.739 13.266 -22.398 1.00 94.08 274 B 1
ATOM 7753 O OG . SER B 2 274 ? -33.594 12.974 -21.637 1.00 84.95 274 B 1
ATOM 7754 N N . MET B 2 275 ? -34.250 10.057 -22.318 1.00 95.85 275 B 1
ATOM 7755 C CA . MET B 2 275 ? -34.142 8.970 -21.360 1.00 95.39 275 B 1
ATOM 7756 C C . MET B 2 275 ? -32.757 9.028 -20.727 1.00 95.15 275 B 1
ATOM 7757 O O . MET B 2 275 ? -31.774 9.270 -21.409 1.00 93.79 275 B 1
ATOM 7758 C CB . MET B 2 275 ? -34.408 7.631 -22.055 1.00 94.09 275 B 1
ATOM 7759 C CG . MET B 2 275 ? -34.444 6.446 -21.087 1.00 91.63 275 B 1
ATOM 7760 S SD . MET B 2 275 ? -34.893 4.871 -21.871 1.00 89.19 275 B 1
ATOM 7761 C CE . MET B 2 275 ? -33.357 4.509 -22.741 1.00 79.22 275 B 1
ATOM 7762 N N . SER B 2 276 ? -32.684 8.798 -19.428 1.00 94.65 276 B 1
ATOM 7763 C CA . SER B 2 276 ? -31.420 8.657 -18.720 1.00 93.84 276 B 1
ATOM 7764 C C . SER B 2 276 ? -31.386 7.328 -17.976 1.00 93.77 276 B 1
ATOM 7765 O O . SER B 2 276 ? -32.399 6.900 -17.429 1.00 92.00 276 B 1
ATOM 7766 C CB . SER B 2 276 ? -31.168 9.834 -17.775 1.00 91.45 276 B 1
ATOM 7767 O OG . SER B 2 276 ? -32.223 9.971 -16.836 1.00 75.95 276 B 1
ATOM 7768 N N . ILE B 2 277 ? -30.223 6.717 -17.957 1.00 93.53 277 B 1
ATOM 7769 C CA . ILE B 2 277 ? -29.944 5.476 -17.239 1.00 93.35 277 B 1
ATOM 7770 C C . ILE B 2 277 ? -28.755 5.729 -16.316 1.00 93.16 277 B 1
ATOM 7771 O O . ILE B 2 277 ? -27.754 6.299 -16.743 1.00 92.20 277 B 1
ATOM 7772 C CB . ILE B 2 277 ? -29.682 4.316 -18.226 1.00 92.36 277 B 1
ATOM 7773 C CG1 . ILE B 2 277 ? -30.897 4.097 -19.163 1.00 89.24 277 B 1
ATOM 7774 C CG2 . ILE B 2 277 ? -29.350 3.019 -17.468 1.00 88.41 277 B 1
ATOM 7775 C CD1 . ILE B 2 277 ? -30.660 3.066 -20.264 1.00 83.24 277 B 1
ATOM 7776 N N . SER B 2 278 ? -28.872 5.323 -15.067 1.00 92.03 278 B 1
ATOM 7777 C CA . SER B 2 278 ? -27.758 5.332 -14.128 1.00 91.65 278 B 1
ATOM 7778 C C . SER B 2 278 ? -26.831 4.153 -14.413 1.00 91.12 278 B 1
ATOM 7779 O O . SER B 2 278 ? -27.293 3.036 -14.650 1.00 89.68 278 B 1
ATOM 7780 C CB . SER B 2 278 ? -28.256 5.252 -12.691 1.00 90.63 278 B 1
ATOM 7781 O OG . SER B 2 278 ? -29.136 6.329 -12.423 1.00 84.93 278 B 1
ATOM 7782 N N . LEU B 2 279 ? -25.543 4.409 -14.358 1.00 90.96 279 B 1
ATOM 7783 C CA . LEU B 2 279 ? -24.499 3.398 -14.428 1.00 90.15 279 B 1
ATOM 7784 C C . LEU B 2 279 ? -23.734 3.446 -13.108 1.00 88.92 279 B 1
ATOM 7785 O O . LEU B 2 279 ? -23.308 4.522 -12.696 1.00 86.68 279 B 1
ATOM 7786 C CB . LEU B 2 279 ? -23.568 3.684 -15.619 1.00 89.94 279 B 1
ATOM 7787 C CG . LEU B 2 279 ? -24.258 3.867 -16.990 1.00 89.85 279 B 1
ATOM 7788 C CD1 . LEU B 2 279 ? -23.229 4.241 -18.055 1.00 83.51 279 B 1
ATOM 7789 C CD2 . LEU B 2 279 ? -24.974 2.597 -17.432 1.00 83.95 279 B 1
ATOM 7790 N N . VAL B 2 280 ? -23.560 2.315 -12.448 1.00 86.67 280 B 1
ATOM 7791 C CA . VAL B 2 280 ? -22.769 2.238 -11.215 1.00 83.45 280 B 1
ATOM 7792 C C . VAL B 2 280 ? -21.469 1.523 -11.530 1.00 82.82 280 B 1
ATOM 7793 O O . VAL B 2 280 ? -21.470 0.322 -11.799 1.00 81.01 280 B 1
ATOM 7794 C CB . VAL B 2 280 ? -23.547 1.579 -10.068 1.00 80.57 280 B 1
ATOM 7795 C CG1 . VAL B 2 280 ? -22.718 1.568 -8.782 1.00 73.87 280 B 1
ATOM 7796 C CG2 . VAL B 2 280 ? -24.848 2.349 -9.771 1.00 73.41 280 B 1
ATOM 7797 N N . VAL B 2 281 ? -20.368 2.260 -11.533 1.00 84.42 281 B 1
ATOM 7798 C CA . VAL B 2 281 ? -19.021 1.785 -11.863 1.00 82.46 281 B 1
ATOM 7799 C C . VAL B 2 281 ? -18.204 1.808 -10.581 1.00 79.18 281 B 1
ATOM 7800 O O . VAL B 2 281 ? -17.893 2.885 -10.072 1.00 75.70 281 B 1
ATOM 7801 C CB . VAL B 2 281 ? -18.387 2.656 -12.964 1.00 83.31 281 B 1
ATOM 7802 C CG1 . VAL B 2 281 ? -17.003 2.144 -13.352 1.00 76.78 281 B 1
ATOM 7803 C CG2 . VAL B 2 281 ? -19.244 2.692 -14.235 1.00 76.58 281 B 1
ATOM 7804 N N . GLU B 2 282 ? -17.894 0.646 -10.018 1.00 79.67 282 B 1
ATOM 7805 C CA . GLU B 2 282 ? -17.199 0.519 -8.717 1.00 77.11 282 B 1
ATOM 7806 C C . GLU B 2 282 ? -17.820 1.346 -7.570 1.00 76.88 282 B 1
ATOM 7807 O O . GLU B 2 282 ? -17.129 1.905 -6.727 1.00 72.80 282 B 1
ATOM 7808 C CB . GLU B 2 282 ? -15.686 0.765 -8.838 1.00 73.15 282 B 1
ATOM 7809 C CG . GLU B 2 282 ? -14.986 -0.341 -9.621 1.00 66.07 282 B 1
ATOM 7810 C CD . GLU B 2 282 ? -13.515 -0.475 -9.209 1.00 61.80 282 B 1
ATOM 7811 O OE1 . GLU B 2 282 ? -13.097 -1.650 -9.049 1.00 54.96 282 B 1
ATOM 7812 O OE2 . GLU B 2 282 ? -12.839 0.544 -9.004 1.00 54.50 282 B 1
ATOM 7813 N N . GLY B 2 283 ? -19.137 1.420 -7.524 1.00 74.85 283 B 1
ATOM 7814 C CA . GLY B 2 283 ? -19.861 2.218 -6.536 1.00 73.00 283 B 1
ATOM 7815 C C . GLY B 2 283 ? -19.952 3.714 -6.867 1.00 75.91 283 B 1
ATOM 7816 O O . GLY B 2 283 ? -20.722 4.427 -6.221 1.00 73.56 283 B 1
ATOM 7817 N N . GLU B 2 284 ? -19.237 4.187 -7.886 1.00 77.41 284 B 1
ATOM 7818 C CA . GLU B 2 284 ? -19.365 5.545 -8.396 1.00 80.33 284 B 1
ATOM 7819 C C . GLU B 2 284 ? -20.537 5.662 -9.368 1.00 83.84 284 B 1
ATOM 7820 O O . GLU B 2 284 ? -20.788 4.787 -10.204 1.00 82.68 284 B 1
ATOM 7821 C CB . GLU B 2 284 ? -18.075 6.034 -9.056 1.00 76.17 284 B 1
ATOM 7822 C CG . GLU B 2 284 ? -16.896 6.100 -8.072 1.00 67.18 284 B 1
ATOM 7823 C CD . GLU B 2 284 ? -15.691 6.858 -8.654 1.00 61.85 284 B 1
ATOM 7824 O OE1 . GLU B 2 284 ? -14.840 7.295 -7.843 1.00 54.50 284 B 1
ATOM 7825 O OE2 . GLU B 2 284 ? -15.651 7.053 -9.898 1.00 53.89 284 B 1
ATOM 7826 N N . LEU B 2 285 ? -21.261 6.770 -9.271 1.00 84.97 285 B 1
ATOM 7827 C CA . LEU B 2 285 ? -22.355 7.051 -10.179 1.00 87.04 285 B 1
ATOM 7828 C C . LEU B 2 285 ? -21.815 7.631 -11.487 1.00 88.36 285 B 1
ATOM 7829 O O . LEU B 2 285 ? -21.269 8.726 -11.513 1.00 87.01 285 B 1
ATOM 7830 C CB . LEU B 2 285 ? -23.371 7.985 -9.491 1.00 85.53 285 B 1
ATOM 7831 C CG . LEU B 2 285 ? -24.629 8.268 -10.336 1.00 83.13 285 B 1
ATOM 7832 C CD1 . LEU B 2 285 ? -25.512 7.033 -10.498 1.00 77.00 285 B 1
ATOM 7833 C CD2 . LEU B 2 285 ? -25.475 9.357 -9.671 1.00 76.97 285 B 1
ATOM 7834 N N . TRP B 2 286 ? -22.037 6.915 -12.558 1.00 89.30 286 B 1
ATOM 7835 C CA . TRP B 2 286 ? -21.944 7.409 -13.930 1.00 90.21 286 B 1
ATOM 7836 C C . TRP B 2 286 ? -23.350 7.528 -14.519 1.00 90.28 286 B 1
ATOM 7837 O O . TRP B 2 286 ? -24.352 7.171 -13.875 1.00 88.04 286 B 1
ATOM 7838 C CB . TRP B 2 286 ? -21.043 6.480 -14.757 1.00 89.47 286 B 1
ATOM 7839 C CG . TRP B 2 286 ? -19.586 6.467 -14.430 1.00 89.31 286 B 1
ATOM 7840 C CD1 . TRP B 2 286 ? -19.025 6.544 -13.197 1.00 82.63 286 B 1
ATOM 7841 C CD2 . TRP B 2 286 ? -18.459 6.338 -15.361 1.00 86.92 286 B 1
ATOM 7842 N NE1 . TRP B 2 286 ? -17.649 6.470 -13.294 1.00 81.71 286 B 1
ATOM 7843 C CE2 . TRP B 2 286 ? -17.255 6.334 -14.608 1.00 84.23 286 B 1
ATOM 7844 C CE3 . TRP B 2 286 ? -18.361 6.214 -16.761 1.00 83.14 286 B 1
ATOM 7845 C CZ2 . TRP B 2 286 ? -15.992 6.207 -15.224 1.00 83.33 286 B 1
ATOM 7846 C CZ3 . TRP B 2 286 ? -17.096 6.088 -17.373 1.00 79.74 286 B 1
ATOM 7847 C CH2 . TRP B 2 286 ? -15.935 6.083 -16.607 1.00 80.38 286 B 1
ATOM 7848 N N . GLY B 2 287 ? -23.474 8.020 -15.728 1.00 90.98 287 B 1
ATOM 7849 C CA . GLY B 2 287 ? -24.770 8.141 -16.355 1.00 91.71 287 B 1
ATOM 7850 C C . GLY B 2 287 ? -24.744 7.941 -17.862 1.00 93.40 287 B 1
ATOM 7851 O O . GLY B 2 287 ? -23.723 8.083 -18.531 1.00 92.35 287 B 1
ATOM 7852 N N . LEU B 2 288 ? -25.919 7.630 -18.389 1.00 90.87 288 B 1
ATOM 7853 C CA . LEU B 2 288 ? -26.176 7.538 -19.811 1.00 91.45 288 B 1
ATOM 7854 C C . LEU B 2 288 ? -27.397 8.397 -20.138 1.00 92.11 288 B 1
ATOM 7855 O O . LEU B 2 288 ? -28.462 8.218 -19.543 1.00 90.93 288 B 1
ATOM 7856 C CB . LEU B 2 288 ? -26.311 6.053 -20.174 1.00 89.61 288 B 1
ATOM 7857 C CG . LEU B 2 288 ? -26.451 5.793 -21.682 1.00 85.56 288 B 1
ATOM 7858 C CD1 . LEU B 2 288 ? -25.808 4.456 -22.029 1.00 76.37 288 B 1
ATOM 7859 C CD2 . LEU B 2 288 ? -27.916 5.722 -22.112 1.00 77.15 288 B 1
ATOM 7860 N N . ALA B 2 289 ? -27.250 9.329 -21.060 1.00 92.38 289 B 1
ATOM 7861 C CA . ALA B 2 289 ? -28.310 10.228 -21.482 1.00 92.39 289 B 1
ATOM 7862 C C . ALA B 2 289 ? -28.648 10.004 -22.955 1.00 93.16 289 B 1
ATOM 7863 O O . ALA B 2 289 ? -27.792 10.080 -23.823 1.00 92.56 289 B 1
ATOM 7864 C CB . ALA B 2 289 ? -27.898 11.676 -21.190 1.00 90.28 289 B 1
ATOM 7865 N N . CYS B 2 290 ? -29.924 9.758 -23.227 1.00 93.63 290 B 1
ATOM 7866 C CA . CYS B 2 290 ? -30.474 9.586 -24.556 1.00 93.93 290 B 1
ATOM 7867 C C . CYS B 2 290 ? -31.340 10.795 -24.907 1.00 94.09 290 B 1
ATOM 7868 O O . CYS B 2 290 ? -32.216 11.164 -24.133 1.00 93.36 290 B 1
ATOM 7869 C CB . CYS B 2 290 ? -31.308 8.304 -24.593 1.00 93.39 290 B 1
ATOM 7870 S SG . CYS B 2 290 ? -30.343 6.835 -24.117 1.00 91.51 290 B 1
ATOM 7871 N N . HIS B 2 291 ? -31.128 11.381 -26.069 1.00 95.17 291 B 1
ATOM 7872 C CA . HIS B 2 291 ? -31.912 12.506 -26.566 1.00 94.88 291 B 1
ATOM 7873 C C . HIS B 2 291 ? -32.502 12.208 -27.946 1.00 94.57 291 B 1
ATOM 7874 O O . HIS B 2 291 ? -31.832 11.646 -28.819 1.00 93.09 291 B 1
ATOM 7875 C CB . HIS B 2 291 ? -31.060 13.779 -26.601 1.00 93.55 291 B 1
ATOM 7876 C CG . HIS B 2 291 ? -30.603 14.315 -25.265 1.00 93.07 291 B 1
ATOM 7877 N ND1 . HIS B 2 291 ? -29.609 15.254 -25.089 1.00 82.43 291 B 1
ATOM 7878 C CD2 . HIS B 2 291 ? -31.093 14.035 -24.010 1.00 82.80 291 B 1
ATOM 7879 C CE1 . HIS B 2 291 ? -29.496 15.515 -23.779 1.00 83.85 291 B 1
ATOM 7880 N NE2 . HIS B 2 291 ? -30.385 14.792 -23.101 1.00 85.76 291 B 1
ATOM 7881 N N . HIS B 2 292 ? -33.755 12.620 -28.140 1.00 94.68 292 B 1
ATOM 7882 C CA . HIS B 2 292 ? -34.477 12.537 -29.406 1.00 94.12 292 B 1
ATOM 7883 C C . HIS B 2 292 ? -34.898 13.938 -29.859 1.00 94.11 292 B 1
ATOM 7884 O O . HIS B 2 292 ? -35.256 14.774 -29.034 1.00 92.59 292 B 1
ATOM 7885 C CB . HIS B 2 292 ? -35.675 11.603 -29.248 1.00 92.54 292 B 1
ATOM 7886 C CG . HIS B 2 292 ? -36.151 11.021 -30.544 1.00 90.45 292 B 1
ATOM 7887 N ND1 . HIS B 2 292 ? -35.430 10.159 -31.329 1.00 80.47 292 B 1
ATOM 7888 C CD2 . HIS B 2 292 ? -37.366 11.197 -31.151 1.00 82.70 292 B 1
ATOM 7889 C CE1 . HIS B 2 292 ? -36.199 9.813 -32.379 1.00 83.47 292 B 1
ATOM 7890 N NE2 . HIS B 2 292 ? -37.385 10.422 -32.301 1.00 84.97 292 B 1
ATOM 7891 N N . TYR B 2 293 ? -34.845 14.180 -31.151 1.00 93.86 293 B 1
ATOM 7892 C CA . TYR B 2 293 ? -35.091 15.502 -31.744 1.00 92.72 293 B 1
ATOM 7893 C C . TYR B 2 293 ? -36.289 15.514 -32.704 1.00 92.12 293 B 1
ATOM 7894 O O . TYR B 2 293 ? -36.687 16.571 -33.187 1.00 86.99 293 B 1
ATOM 7895 C CB . TYR B 2 293 ? -33.826 15.976 -32.454 1.00 91.04 293 B 1
ATOM 7896 C CG . TYR B 2 293 ? -32.617 16.121 -31.548 1.00 91.03 293 B 1
ATOM 7897 C CD1 . TYR B 2 293 ? -32.313 17.365 -30.954 1.00 84.37 293 B 1
ATOM 7898 C CD2 . TYR B 2 293 ? -31.791 15.015 -31.261 1.00 85.69 293 B 1
ATOM 7899 C CE1 . TYR B 2 293 ? -31.210 17.505 -30.100 1.00 83.93 293 B 1
ATOM 7900 C CE2 . TYR B 2 293 ? -30.689 15.135 -30.399 1.00 83.82 293 B 1
ATOM 7901 C CZ . TYR B 2 293 ? -30.412 16.387 -29.825 1.00 87.65 293 B 1
ATOM 7902 O OH . TYR B 2 293 ? -29.334 16.517 -28.974 1.00 85.45 293 B 1
ATOM 7903 N N . SER B 2 294 ? -36.872 14.346 -32.964 1.00 91.78 294 B 1
ATOM 7904 C CA . SER B 2 294 ? -37.852 14.126 -34.034 1.00 90.29 294 B 1
ATOM 7905 C C . SER B 2 294 ? -39.297 13.987 -33.535 1.00 90.76 294 B 1
ATOM 7906 O O . SER B 2 294 ? -40.135 13.396 -34.210 1.00 84.97 294 B 1
ATOM 7907 C CB . SER B 2 294 ? -37.427 12.918 -34.882 1.00 86.07 294 B 1
ATOM 7908 O OG . SER B 2 294 ? -36.068 13.006 -35.259 1.00 77.14 294 B 1
ATOM 7909 N N . GLY B 2 295 ? -39.604 14.527 -32.358 1.00 90.63 295 B 1
ATOM 7910 C CA . GLY B 2 295 ? -40.908 14.431 -31.706 1.00 91.93 295 B 1
ATOM 7911 C C . GLY B 2 295 ? -40.899 13.513 -30.476 1.00 93.77 295 B 1
ATOM 7912 O O . GLY B 2 295 ? -39.837 13.112 -30.013 1.00 91.31 295 B 1
ATOM 7913 N N . PRO B 2 296 ? -42.091 13.195 -29.939 1.00 92.87 296 B 1
ATOM 7914 C CA . PRO B 2 296 ? -42.203 12.277 -28.810 1.00 92.57 296 B 1
ATOM 7915 C C . PRO B 2 296 ? -41.608 10.908 -29.139 1.00 92.57 296 B 1
ATOM 7916 O O . PRO B 2 296 ? -41.799 10.379 -30.237 1.00 90.40 296 B 1
ATOM 7917 C CB . PRO B 2 296 ? -43.696 12.175 -28.500 1.00 90.73 296 B 1
ATOM 7918 C CG . PRO B 2 296 ? -44.272 13.473 -29.079 1.00 89.60 296 B 1
ATOM 7919 C CD . PRO B 2 296 ? -43.377 13.731 -30.294 1.00 92.83 296 B 1
ATOM 7920 N N . HIS B 2 297 ? -40.948 10.316 -28.168 1.00 93.18 297 B 1
ATOM 7921 C CA . HIS B 2 297 ? -40.336 9.007 -28.320 1.00 93.18 297 B 1
ATOM 7922 C C . HIS B 2 297 ? -40.432 8.210 -27.024 1.00 93.52 297 B 1
ATOM 7923 O O . HIS B 2 297 ? -40.022 8.664 -25.960 1.00 92.39 297 B 1
ATOM 7924 C CB . HIS B 2 297 ? -38.888 9.163 -28.793 1.00 91.75 297 B 1
ATOM 7925 C CG . HIS B 2 297 ? -38.291 7.860 -29.242 1.00 91.24 297 B 1
ATOM 7926 N ND1 . HIS B 2 297 ? -38.697 7.132 -30.354 1.00 81.66 297 B 1
ATOM 7927 C CD2 . HIS B 2 297 ? -37.298 7.159 -28.624 1.00 82.62 297 B 1
ATOM 7928 C CE1 . HIS B 2 297 ? -37.953 6.028 -30.405 1.00 84.11 297 B 1
ATOM 7929 N NE2 . HIS B 2 297 ? -37.087 6.002 -29.373 1.00 85.78 297 B 1
ATOM 7930 N N . ARG B 2 298 ? -40.987 7.027 -27.105 1.00 92.19 298 B 1
ATOM 7931 C CA . ARG B 2 298 ? -41.196 6.129 -25.972 1.00 91.66 298 B 1
ATOM 7932 C C . ARG B 2 298 ? -40.743 4.720 -26.337 1.00 91.01 298 B 1
ATOM 7933 O O . ARG B 2 298 ? -41.539 3.966 -26.898 1.00 88.99 298 B 1
ATOM 7934 C CB . ARG B 2 298 ? -42.667 6.188 -25.525 1.00 89.92 298 B 1
ATOM 7935 C CG . ARG B 2 298 ? -42.870 5.427 -24.201 1.00 85.44 298 B 1
ATOM 7936 C CD . ARG B 2 298 ? -44.318 5.505 -23.724 1.00 84.38 298 B 1
ATOM 7937 N NE . ARG B 2 298 ? -45.190 4.633 -24.521 1.00 79.97 298 B 1
ATOM 7938 C CZ . ARG B 2 298 ? -45.610 3.414 -24.194 1.00 77.93 298 B 1
ATOM 7939 N NH1 . ARG B 2 298 ? -45.305 2.841 -23.064 1.00 67.79 298 B 1
ATOM 7940 N NH2 . ARG B 2 298 ? -46.359 2.749 -25.004 1.00 69.71 298 B 1
ATOM 7941 N N . PRO B 2 299 ? -39.518 4.331 -26.012 1.00 90.07 299 B 1
ATOM 7942 C CA . PRO B 2 299 ? -39.092 2.951 -26.116 1.00 89.44 299 B 1
ATOM 7943 C C . PRO B 2 299 ? -40.017 2.036 -25.303 1.00 88.73 299 B 1
ATOM 7944 O O . PRO B 2 299 ? -40.558 2.437 -24.265 1.00 86.93 299 B 1
ATOM 7945 C CB . PRO B 2 299 ? -37.653 2.907 -25.594 1.00 88.65 299 B 1
ATOM 7946 C CG . PRO B 2 299 ? -37.180 4.343 -25.748 1.00 87.47 299 B 1
ATOM 7947 C CD . PRO B 2 299 ? -38.448 5.159 -25.498 1.00 90.43 299 B 1
ATOM 7948 N N . SER B 2 300 ? -40.207 0.802 -25.759 1.00 86.71 300 B 1
ATOM 7949 C CA . SER B 2 300 ? -40.946 -0.202 -25.002 1.00 85.23 300 B 1
ATOM 7950 C C . SER B 2 300 ? -40.287 -0.472 -23.644 1.00 85.57 300 B 1
ATOM 7951 O O . SER B 2 300 ? -39.092 -0.202 -23.461 1.00 84.17 300 B 1
ATOM 7952 C CB . SER B 2 300 ? -41.070 -1.505 -25.814 1.00 82.63 300 B 1
ATOM 7953 O OG . SER B 2 300 ? -39.803 -2.054 -26.087 1.00 77.90 300 B 1
ATOM 7954 N N . GLN B 2 301 ? -41.025 -1.029 -22.688 1.00 83.00 301 B 1
ATOM 7955 C CA . GLN B 2 301 ? -40.422 -1.449 -21.419 1.00 82.44 301 B 1
ATOM 7956 C C . GLN B 2 301 ? -39.316 -2.486 -21.644 1.00 82.51 301 B 1
ATOM 7957 O O . GLN B 2 301 ? -38.281 -2.390 -20.995 1.00 81.11 301 B 1
ATOM 7958 C CB . GLN B 2 301 ? -41.471 -1.987 -20.447 1.00 81.15 301 B 1
ATOM 7959 C CG . GLN B 2 301 ? -42.254 -0.853 -19.766 1.00 76.08 301 B 1
ATOM 7960 C CD . GLN B 2 301 ? -43.009 -1.306 -18.526 1.00 71.07 301 B 1
ATOM 7961 O OE1 . GLN B 2 301 ? -42.951 -2.451 -18.104 1.00 64.13 301 B 1
ATOM 7962 N NE2 . GLN B 2 301 ? -43.745 -0.434 -17.871 1.00 62.45 301 B 1
ATOM 7963 N N . ASP B 2 302 ? -39.466 -3.374 -22.615 1.00 80.15 302 B 1
ATOM 7964 C CA . ASP B 2 302 ? -38.419 -4.322 -23.005 1.00 79.40 302 B 1
ATOM 7965 C C . ASP B 2 302 ? -37.150 -3.615 -23.487 1.00 81.26 302 B 1
ATOM 7966 O O . ASP B 2 302 ? -36.050 -3.957 -23.059 1.00 80.48 302 B 1
ATOM 7967 C CB . ASP B 2 302 ? -38.923 -5.241 -24.126 1.00 76.49 302 B 1
ATOM 7968 C CG . ASP B 2 302 ? -39.942 -6.278 -23.679 1.00 69.91 302 B 1
ATOM 7969 O OD1 . ASP B 2 302 ? -39.956 -6.603 -22.476 1.00 63.93 302 B 1
ATOM 7970 O OD2 . ASP B 2 302 ? -40.695 -6.763 -24.554 1.00 62.95 302 B 1
ATOM 7971 N N . ALA B 2 303 ? -37.277 -2.593 -24.336 1.00 83.66 303 B 1
ATOM 7972 C CA . ALA B 2 303 ? -36.142 -1.831 -24.825 1.00 84.93 303 B 1
ATOM 7973 C C . ALA B 2 303 ? -35.469 -1.027 -23.699 1.00 85.74 303 B 1
ATOM 7974 O O . ALA B 2 303 ? -34.247 -0.993 -23.620 1.00 85.28 303 B 1
ATOM 7975 C CB . ALA B 2 303 ? -36.602 -0.920 -25.972 1.00 85.14 303 B 1
ATOM 7976 N N . ARG B 2 304 ? -36.258 -0.449 -22.795 1.00 85.85 304 B 1
ATOM 7977 C CA . ARG B 2 304 ? -35.737 0.230 -21.595 1.00 86.21 304 B 1
ATOM 7978 C C . ARG B 2 304 ? -34.998 -0.741 -20.674 1.00 86.28 304 B 1
ATOM 7979 O O . ARG B 2 304 ? -33.897 -0.430 -20.234 1.00 85.43 304 B 1
ATOM 7980 C CB . ARG B 2 304 ? -36.884 0.920 -20.840 1.00 86.53 304 B 1
ATOM 7981 C CG . ARG B 2 304 ? -37.354 2.196 -21.550 1.00 85.65 304 B 1
ATOM 7982 C CD . ARG B 2 304 ? -38.442 2.915 -20.737 1.00 84.83 304 B 1
ATOM 7983 N NE . ARG B 2 304 ? -39.781 2.390 -21.017 1.00 82.49 304 B 1
ATOM 7984 C CZ . ARG B 2 304 ? -40.891 2.656 -20.339 1.00 82.67 304 B 1
ATOM 7985 N NH1 . ARG B 2 304 ? -40.916 3.356 -19.248 1.00 74.71 304 B 1
ATOM 7986 N NH2 . ARG B 2 304 ? -42.041 2.239 -20.768 1.00 76.50 304 B 1
ATOM 7987 N N . ALA B 2 305 ? -35.577 -1.916 -20.433 1.00 83.80 305 B 1
ATOM 7988 C CA . ALA B 2 305 ? -34.961 -2.947 -19.613 1.00 82.33 305 B 1
ATOM 7989 C C . ALA B 2 305 ? -33.672 -3.492 -20.246 1.00 83.07 305 B 1
ATOM 7990 O O . ALA B 2 305 ? -32.673 -3.656 -19.551 1.00 82.35 305 B 1
ATOM 7991 C CB . ALA B 2 305 ? -35.984 -4.061 -19.370 1.00 80.26 305 B 1
ATOM 7992 N N . ALA B 2 306 ? -33.658 -3.695 -21.568 1.00 83.02 306 B 1
ATOM 7993 C CA . ALA B 2 306 ? -32.471 -4.107 -22.294 1.00 82.92 306 B 1
ATOM 7994 C C . ALA B 2 306 ? -31.363 -3.041 -22.249 1.00 84.20 306 B 1
ATOM 7995 O O . ALA B 2 306 ? -30.203 -3.374 -22.041 1.00 84.21 306 B 1
ATOM 7996 C CB . ALA B 2 306 ? -32.868 -4.433 -23.735 1.00 81.47 306 B 1
ATOM 7997 N N . ALA B 2 307 ? -31.726 -1.765 -22.394 1.00 86.64 307 B 1
ATOM 7998 C CA . ALA B 2 307 ? -30.769 -0.667 -22.306 1.00 88.16 307 B 1
ATOM 7999 C C . ALA B 2 307 ? -30.178 -0.529 -20.893 1.00 88.03 307 B 1
ATOM 8000 O O . ALA B 2 307 ? -28.967 -0.393 -20.753 1.00 87.44 307 B 1
ATOM 8001 C CB . ALA B 2 307 ? -31.471 0.620 -22.763 1.00 89.28 307 B 1
ATOM 8002 N N . GLU B 2 308 ? -30.996 -0.615 -19.849 1.00 86.77 308 B 1
ATOM 8003 C CA . GLU B 2 308 ? -30.530 -0.595 -18.459 1.00 85.72 308 B 1
ATOM 8004 C C . GLU B 2 308 ? -29.638 -1.799 -18.153 1.00 85.36 308 B 1
ATOM 8005 O O . GLU B 2 308 ? -28.585 -1.655 -17.532 1.00 84.44 308 B 1
ATOM 8006 C CB . GLU B 2 308 ? -31.740 -0.582 -17.530 1.00 84.48 308 B 1
ATOM 8007 C CG . GLU B 2 308 ? -31.350 -0.309 -16.067 1.00 79.48 308 B 1
ATOM 8008 C CD . GLU B 2 308 ? -32.575 -0.400 -15.159 1.00 78.41 308 B 1
ATOM 8009 O OE1 . GLU B 2 308 ? -32.520 -1.100 -14.130 1.00 71.26 308 B 1
ATOM 8010 O OE2 . GLU B 2 308 ? -33.649 0.142 -15.511 1.00 72.75 308 B 1
ATOM 8011 N N . PHE B 2 309 ? -30.036 -2.968 -18.648 1.00 84.17 309 B 1
ATOM 8012 C CA . PHE B 2 309 ? -29.271 -4.191 -18.526 1.00 82.25 309 B 1
ATOM 8013 C C . PHE B 2 309 ? -27.886 -4.083 -19.172 1.00 83.64 309 B 1
ATOM 8014 O O . PHE B 2 309 ? -26.873 -4.377 -18.537 1.00 83.86 309 B 1
ATOM 8015 C CB . PHE B 2 309 ? -30.114 -5.322 -19.146 1.00 79.35 309 B 1
ATOM 8016 C CG . PHE B 2 309 ? -29.312 -6.562 -19.333 1.00 76.72 309 B 1
ATOM 8017 C CD1 . PHE B 2 309 ? -28.722 -6.837 -20.586 1.00 70.13 309 B 1
ATOM 8018 C CD2 . PHE B 2 309 ? -28.978 -7.297 -18.199 1.00 68.54 309 B 1
ATOM 8019 C CE1 . PHE B 2 309 ? -27.746 -7.818 -20.683 1.00 65.34 309 B 1
ATOM 8020 C CE2 . PHE B 2 309 ? -28.002 -8.274 -18.293 1.00 64.14 309 B 1
ATOM 8021 C CZ . PHE B 2 309 ? -27.362 -8.508 -19.533 1.00 67.15 309 B 1
ATOM 8022 N N . LEU B 2 310 ? -27.811 -3.613 -20.420 1.00 84.98 310 B 1
ATOM 8023 C CA . LEU B 2 310 ? -26.540 -3.365 -21.092 1.00 86.09 310 B 1
ATOM 8024 C C . LEU B 2 310 ? -25.718 -2.295 -20.371 1.00 86.90 310 B 1
ATOM 8025 O O . LEU B 2 310 ? -24.501 -2.406 -20.316 1.00 86.87 310 B 1
ATOM 8026 C CB . LEU B 2 310 ? -26.781 -2.961 -22.550 1.00 85.34 310 B 1
ATOM 8027 C CG . LEU B 2 310 ? -27.215 -4.116 -23.467 1.00 81.35 310 B 1
ATOM 8028 C CD1 . LEU B 2 310 ? -27.491 -3.551 -24.854 1.00 75.65 310 B 1
ATOM 8029 C CD2 . LEU B 2 310 ? -26.135 -5.195 -23.608 1.00 75.20 310 B 1
ATOM 8030 N N . GLY B 2 311 ? -26.378 -1.296 -19.781 1.00 88.21 311 B 1
ATOM 8031 C CA . GLY B 2 311 ? -25.744 -0.308 -18.921 1.00 88.61 311 B 1
ATOM 8032 C C . GLY B 2 311 ? -25.052 -0.948 -17.718 1.00 88.56 311 B 1
ATOM 8033 O O . GLY B 2 311 ? -23.886 -0.662 -17.479 1.00 87.53 311 B 1
ATOM 8034 N N . GLN B 2 312 ? -25.725 -1.863 -17.022 1.00 85.59 312 B 1
ATOM 8035 C CA . GLN B 2 312 ? -25.131 -2.605 -15.898 1.00 82.60 312 B 1
ATOM 8036 C C . GLN B 2 312 ? -23.935 -3.453 -16.346 1.00 83.15 312 B 1
ATOM 8037 O O . GLN B 2 312 ? -22.863 -3.348 -15.753 1.00 82.00 312 B 1
ATOM 8038 C CB . GLN B 2 312 ? -26.178 -3.510 -15.235 1.00 79.59 312 B 1
ATOM 8039 C CG . GLN B 2 312 ? -27.177 -2.740 -14.369 1.00 67.94 312 B 1
ATOM 8040 C CD . GLN B 2 312 ? -28.167 -3.671 -13.659 1.00 61.20 312 B 1
ATOM 8041 O OE1 . GLN B 2 312 ? -28.279 -4.856 -13.930 1.00 54.61 312 B 1
ATOM 8042 N NE2 . GLN B 2 312 ? -28.924 -3.175 -12.710 1.00 51.21 312 B 1
ATOM 8043 N N . VAL B 2 313 ? -24.081 -4.220 -17.415 1.00 83.08 313 B 1
ATOM 8044 C CA . VAL B 2 313 ? -22.997 -5.048 -17.945 1.00 82.19 313 B 1
ATOM 8045 C C . VAL B 2 313 ? -21.797 -4.192 -18.358 1.00 83.44 313 B 1
ATOM 8046 O O . VAL B 2 313 ? -20.669 -4.482 -17.982 1.00 83.39 313 B 1
ATOM 8047 C CB . VAL B 2 313 ? -23.493 -5.896 -19.133 1.00 80.23 313 B 1
ATOM 8048 C CG1 . VAL B 2 313 ? -22.346 -6.641 -19.828 1.00 75.36 313 B 1
ATOM 8049 C CG2 . VAL B 2 313 ? -24.510 -6.930 -18.655 1.00 74.96 313 B 1
ATOM 8050 N N . ALA B 2 314 ? -22.044 -3.116 -19.107 1.00 86.88 314 B 1
ATOM 8051 C CA . ALA B 2 314 ? -20.985 -2.209 -19.521 1.00 87.84 314 B 1
ATOM 8052 C C . ALA B 2 314 ? -20.328 -1.516 -18.325 1.00 87.81 314 B 1
ATOM 8053 O O . ALA B 2 314 ? -19.122 -1.342 -18.330 1.00 87.27 314 B 1
ATOM 8054 C CB . ALA B 2 314 ? -21.547 -1.193 -20.514 1.00 88.72 314 B 1
ATOM 8055 N N . SER B 2 315 ? -21.091 -1.157 -17.282 1.00 87.64 315 B 1
ATOM 8056 C CA . SER B 2 315 ? -20.532 -0.549 -16.076 1.00 86.30 315 B 1
ATOM 8057 C C . SER B 2 315 ? -19.575 -1.486 -15.349 1.00 85.32 315 B 1
ATOM 8058 O O . SER B 2 315 ? -18.489 -1.054 -14.956 1.00 83.93 315 B 1
ATOM 8059 C CB . SER B 2 315 ? -21.640 -0.040 -15.146 1.00 85.93 315 B 1
ATOM 8060 O OG . SER B 2 315 ? -22.342 -1.070 -14.497 1.00 78.66 315 B 1
ATOM 8061 N N . GLN B 2 316 ? -19.900 -2.773 -15.266 1.00 83.08 316 B 1
ATOM 8062 C CA . GLN B 2 316 ? -19.009 -3.783 -14.702 1.00 80.59 316 B 1
ATOM 8063 C C . GLN B 2 316 ? -17.741 -3.962 -15.553 1.00 81.37 316 B 1
ATOM 8064 O O . GLN B 2 316 ? -16.639 -4.003 -15.011 1.00 79.89 316 B 1
ATOM 8065 C CB . GLN B 2 316 ? -19.773 -5.100 -14.565 1.00 77.00 316 B 1
ATOM 8066 C CG . GLN B 2 316 ? -20.816 -5.075 -13.439 1.00 67.32 316 B 1
ATOM 8067 C CD . GLN B 2 316 ? -21.640 -6.361 -13.347 1.00 61.52 316 B 1
ATOM 8068 O OE1 . GLN B 2 316 ? -21.792 -7.112 -14.293 1.00 54.54 316 B 1
ATOM 8069 N NE2 . GLN B 2 316 ? -22.194 -6.680 -12.199 1.00 51.51 316 B 1
ATOM 8070 N N . GLN B 2 317 ? -17.870 -3.986 -16.878 1.00 83.41 317 B 1
ATOM 8071 C CA . GLN B 2 317 ? -16.722 -4.062 -17.777 1.00 83.58 317 B 1
ATOM 8072 C C . GLN B 2 317 ? -15.857 -2.792 -17.741 1.00 84.69 317 B 1
ATOM 8073 O O . GLN B 2 317 ? -14.630 -2.886 -17.800 1.00 84.24 317 B 1
ATOM 8074 C CB . GLN B 2 317 ? -17.196 -4.330 -19.212 1.00 82.69 317 B 1
ATOM 8075 C CG . GLN B 2 317 ? -17.760 -5.750 -19.379 1.00 79.53 317 B 1
ATOM 8076 C CD . GLN B 2 317 ? -18.252 -6.025 -20.793 1.00 76.17 317 B 1
ATOM 8077 O OE1 . GLN B 2 317 ? -18.233 -5.188 -21.679 1.00 69.48 317 B 1
ATOM 8078 N NE2 . GLN B 2 317 ? -18.715 -7.221 -21.064 1.00 66.41 317 B 1
ATOM 8079 N N . ILE B 2 318 ? -16.467 -1.617 -17.609 1.00 86.92 318 B 1
ATOM 8080 C CA . ILE B 2 318 ? -15.764 -0.355 -17.403 1.00 87.29 318 B 1
ATOM 8081 C C . ILE B 2 318 ? -14.974 -0.414 -16.096 1.00 86.58 318 B 1
ATOM 8082 O O . ILE B 2 318 ? -13.791 -0.106 -16.101 1.00 85.90 318 B 1
ATOM 8083 C CB . ILE B 2 318 ? -16.726 0.852 -17.461 1.00 88.50 318 B 1
ATOM 8084 C CG1 . ILE B 2 318 ? -17.204 1.101 -18.904 1.00 87.65 318 B 1
ATOM 8085 C CG2 . ILE B 2 318 ? -16.054 2.134 -16.923 1.00 87.23 318 B 1
ATOM 8086 C CD1 . ILE B 2 318 ? -18.434 2.013 -19.017 1.00 84.37 318 B 1
ATOM 8087 N N . ALA B 2 319 ? -15.594 -0.869 -15.004 1.00 84.21 319 B 1
ATOM 8088 C CA . ALA B 2 319 ? -14.923 -1.031 -13.718 1.00 81.68 319 B 1
ATOM 8089 C C . ALA B 2 319 ? -13.723 -1.985 -13.798 1.00 81.07 319 B 1
ATOM 8090 O O . ALA B 2 319 ? -12.641 -1.699 -13.280 1.00 79.74 319 B 1
ATOM 8091 C CB . ALA B 2 319 ? -15.946 -1.543 -12.696 1.00 79.71 319 B 1
ATOM 8092 N N . GLU B 2 320 ? -13.888 -3.100 -14.497 1.00 80.19 320 B 1
ATOM 8093 C CA . GLU B 2 320 ? -12.824 -4.082 -14.704 1.00 78.51 320 B 1
ATOM 8094 C C . GLU B 2 320 ? -11.684 -3.504 -15.555 1.00 78.92 320 B 1
ATOM 8095 O O . GLU B 2 320 ? -10.513 -3.664 -15.207 1.00 77.46 320 B 1
ATOM 8096 C CB . GLU B 2 320 ? -13.443 -5.336 -15.325 1.00 75.40 320 B 1
ATOM 8097 C CG . GLU B 2 320 ? -12.583 -6.591 -15.124 1.00 65.29 320 B 1
ATOM 8098 C CD . GLU B 2 320 ? -13.346 -7.863 -15.507 1.00 60.25 320 B 1
ATOM 8099 O OE1 . GLU B 2 320 ? -13.161 -8.882 -14.795 1.00 53.39 320 B 1
ATOM 8100 O OE2 . GLU B 2 320 ? -14.129 -7.814 -16.480 1.00 52.25 320 B 1
ATOM 8101 N N . ARG B 2 321 ? -12.022 -2.764 -16.606 1.00 82.10 321 B 1
ATOM 8102 C CA . ARG B 2 321 ? -11.033 -2.099 -17.454 1.00 82.95 321 B 1
ATOM 8103 C C . ARG B 2 321 ? -10.308 -0.980 -16.718 1.00 83.20 321 B 1
ATOM 8104 O O . ARG B 2 321 ? -9.085 -0.915 -16.801 1.00 83.21 321 B 1
ATOM 8105 C CB . ARG B 2 321 ? -11.695 -1.612 -18.748 1.00 83.77 321 B 1
ATOM 8106 C CG . ARG B 2 321 ? -10.650 -1.224 -19.804 1.00 76.33 321 B 1
ATOM 8107 C CD . ARG B 2 321 ? -9.964 -2.485 -20.366 1.00 75.40 321 B 1
ATOM 8108 N NE . ARG B 2 321 ? -8.679 -2.187 -20.957 1.00 70.98 321 B 1
ATOM 8109 C CZ . ARG B 2 321 ? -7.836 -3.075 -21.448 1.00 66.13 321 B 1
ATOM 8110 N NH1 . ARG B 2 321 ? -8.135 -4.348 -21.539 1.00 58.29 321 B 1
ATOM 8111 N NH2 . ARG B 2 321 ? -6.646 -2.695 -21.828 1.00 60.96 321 B 1
ATOM 8112 N N . THR B 2 322 ? -11.022 -0.161 -15.950 1.00 84.24 322 B 1
ATOM 8113 C CA . THR B 2 322 ? -10.442 0.883 -15.099 1.00 82.68 322 B 1
ATOM 8114 C C . THR B 2 322 ? -9.463 0.284 -14.097 1.00 81.96 322 B 1
ATOM 8115 O O . THR B 2 322 ? -8.356 0.788 -13.965 1.00 80.62 322 B 1
ATOM 8116 C CB . THR B 2 322 ? -11.535 1.674 -14.367 1.00 82.40 322 B 1
ATOM 8117 O OG1 . THR B 2 322 ? -12.430 2.238 -15.296 1.00 78.30 322 B 1
ATOM 8118 C CG2 . THR B 2 322 ? -10.982 2.843 -13.549 1.00 76.33 322 B 1
ATOM 8119 N N . ARG B 2 323 ? -9.801 -0.832 -13.459 1.00 77.46 323 B 1
ATOM 8120 C CA . ARG B 2 323 ? -8.885 -1.559 -12.569 1.00 75.25 323 B 1
ATOM 8121 C C . ARG B 2 323 ? -7.664 -2.111 -13.290 1.00 75.56 323 B 1
ATOM 8122 O O . ARG B 2 323 ? -6.566 -2.039 -12.750 1.00 74.45 323 B 1
ATOM 8123 C CB . ARG B 2 323 ? -9.618 -2.698 -11.859 1.00 72.17 323 B 1
ATOM 8124 C CG . ARG B 2 323 ? -10.277 -2.209 -10.578 1.00 64.68 323 B 1
ATOM 8125 C CD . ARG B 2 323 ? -11.037 -3.350 -9.915 1.00 62.53 323 B 1
ATOM 8126 N NE . ARG B 2 323 ? -12.354 -3.533 -10.554 1.00 56.36 323 B 1
ATOM 8127 C CZ . ARG B 2 323 ? -12.931 -4.679 -10.860 1.00 50.36 323 B 1
ATOM 8128 N NH1 . ARG B 2 323 ? -12.365 -5.823 -10.635 1.00 47.97 323 B 1
ATOM 8129 N NH2 . ARG B 2 323 ? -14.103 -4.677 -11.406 1.00 45.72 323 B 1
ATOM 8130 N N . SER B 2 324 ? -7.840 -2.661 -14.485 1.00 77.38 324 B 1
ATOM 8131 C CA . SER B 2 324 ? -6.718 -3.146 -15.287 1.00 76.82 324 B 1
ATOM 8132 C C . SER B 2 324 ? -5.747 -2.014 -15.634 1.00 77.90 324 B 1
ATOM 8133 O O . SER B 2 324 ? -4.548 -2.155 -15.426 1.00 76.29 324 B 1
ATOM 8134 C CB . SER B 2 324 ? -7.229 -3.820 -16.560 1.00 74.36 324 B 1
ATOM 8135 O OG . SER B 2 324 ? -6.157 -4.394 -17.294 1.00 65.90 324 B 1
ATOM 8136 N N . ASP B 2 325 ? -6.275 -0.876 -16.080 1.00 79.02 325 B 1
ATOM 8137 C CA . ASP B 2 325 ? -5.487 0.304 -16.425 1.00 79.90 325 B 1
ATOM 8138 C C . ASP B 2 325 ? -4.823 0.915 -15.167 1.00 79.85 325 B 1
ATOM 8139 O O . ASP B 2 325 ? -3.687 1.386 -15.234 1.00 79.48 325 B 1
ATOM 8140 C CB . ASP B 2 325 ? -6.396 1.346 -17.111 1.00 80.94 325 B 1
ATOM 8141 C CG . ASP B 2 325 ? -7.007 0.954 -18.485 1.00 80.18 325 B 1
ATOM 8142 O OD1 . ASP B 2 325 ? -6.722 -0.125 -19.041 1.00 76.34 325 B 1
ATOM 8143 O OD2 . ASP B 2 325 ? -7.814 1.771 -19.004 1.00 76.64 325 B 1
ATOM 8144 N N . ALA B 2 326 ? -5.491 0.861 -14.012 1.00 80.16 326 B 1
ATOM 8145 C CA . ALA B 2 326 ? -4.922 1.253 -12.728 1.00 78.52 326 B 1
ATOM 8146 C C . ALA B 2 326 ? -3.776 0.323 -12.314 1.00 78.64 326 B 1
ATOM 8147 O O . ALA B 2 326 ? -2.697 0.793 -11.957 1.00 77.46 326 B 1
ATOM 8148 C CB . ALA B 2 326 ? -6.036 1.273 -11.676 1.00 76.45 326 B 1
ATOM 8149 N N . ARG B 2 327 ? -3.938 -0.981 -12.460 1.00 73.85 327 B 1
ATOM 8150 C CA . ARG B 2 327 ? -2.896 -1.968 -12.144 1.00 72.76 327 B 1
ATOM 8151 C C . ARG B 2 327 ? -1.657 -1.789 -13.017 1.00 74.64 327 B 1
ATOM 8152 O O . ARG B 2 327 ? -0.545 -1.919 -12.525 1.00 75.33 327 B 1
ATOM 8153 C CB . ARG B 2 327 ? -3.473 -3.380 -12.302 1.00 70.05 327 B 1
ATOM 8154 C CG . ARG B 2 327 ? -3.160 -4.280 -11.106 1.00 61.30 327 B 1
ATOM 8155 C CD . ARG B 2 327 ? -3.788 -5.660 -11.305 1.00 57.89 327 B 1
ATOM 8156 N NE . ARG B 2 327 ? -3.810 -6.444 -10.061 1.00 51.00 327 B 1
ATOM 8157 C CZ . ARG B 2 327 ? -4.449 -7.575 -9.867 1.00 45.26 327 B 1
ATOM 8158 N NH1 . ARG B 2 327 ? -5.077 -8.184 -10.832 1.00 42.03 327 B 1
ATOM 8159 N NH2 . ARG B 2 327 ? -4.485 -8.121 -8.681 1.00 40.26 327 B 1
ATOM 8160 N N . GLU B 2 328 ? -1.856 -1.487 -14.274 1.00 74.60 328 B 1
ATOM 8161 C CA . GLU B 2 328 ? -0.761 -1.230 -15.212 1.00 75.37 328 B 1
ATOM 8162 C C . GLU B 2 328 ? 0.001 0.050 -14.825 1.00 76.85 328 B 1
ATOM 8163 O O . GLU B 2 328 ? 1.228 0.029 -14.721 1.00 76.42 328 B 1
ATOM 8164 C CB . GLU B 2 328 ? -1.331 -1.206 -16.641 1.00 73.42 328 B 1
ATOM 8165 C CG . GLU B 2 328 ? -0.272 -1.540 -17.702 1.00 65.61 328 B 1
ATOM 8166 C CD . GLU B 2 328 ? -0.887 -1.814 -19.092 1.00 60.48 328 B 1
ATOM 8167 O OE1 . GLU B 2 328 ? -0.262 -2.580 -19.866 1.00 53.58 328 B 1
ATOM 8168 O OE2 . GLU B 2 328 ? -1.978 -1.291 -19.400 1.00 55.19 328 B 1
ATOM 8169 N N . ARG B 2 329 ? -0.717 1.120 -14.477 1.00 79.39 329 B 1
ATOM 8170 C CA . ARG B 2 329 ? -0.124 2.345 -13.922 1.00 79.94 329 B 1
ATOM 8171 C C . ARG B 2 329 ? 0.590 2.113 -12.590 1.00 80.98 329 B 1
ATOM 8172 O O . ARG B 2 329 ? 1.684 2.633 -12.398 1.00 80.91 329 B 1
ATOM 8173 C CB . ARG B 2 329 ? -1.201 3.430 -13.766 1.00 78.67 329 B 1
ATOM 8174 C CG . ARG B 2 329 ? -1.324 4.273 -15.033 1.00 69.76 329 B 1
ATOM 8175 C CD . ARG B 2 329 ? -2.362 5.388 -14.852 1.00 67.51 329 B 1
ATOM 8176 N NE . ARG B 2 329 ? -3.708 4.936 -15.257 1.00 59.52 329 B 1
ATOM 8177 C CZ . ARG B 2 329 ? -4.840 5.600 -15.061 1.00 53.49 329 B 1
ATOM 8178 N NH1 . ARG B 2 329 ? -4.873 6.731 -14.417 1.00 50.06 329 B 1
ATOM 8179 N NH2 . ARG B 2 329 ? -5.966 5.129 -15.514 1.00 47.09 329 B 1
ATOM 8180 N N . ALA B 2 330 ? 0.015 1.320 -11.700 1.00 78.74 330 B 1
ATOM 8181 C CA . ALA B 2 330 ? 0.628 0.972 -10.424 1.00 77.36 330 B 1
ATOM 8182 C C . ALA B 2 330 ? 1.956 0.210 -10.616 1.00 78.91 330 B 1
ATOM 8183 O O . ALA B 2 330 ? 2.948 0.517 -9.963 1.00 78.34 330 B 1
ATOM 8184 C CB . ALA B 2 330 ? -0.378 0.156 -9.602 1.00 74.49 330 B 1
ATOM 8185 N N . LEU B 2 331 ? 2.004 -0.717 -11.566 1.00 74.38 331 B 1
ATOM 8186 C CA . LEU B 2 331 ? 3.234 -1.409 -11.951 1.00 73.79 331 B 1
ATOM 8187 C C . LEU B 2 331 ? 4.303 -0.449 -12.485 1.00 76.02 331 B 1
ATOM 8188 O O . LEU B 2 331 ? 5.475 -0.558 -12.128 1.00 77.25 331 B 1
ATOM 8189 C CB . LEU B 2 331 ? 2.904 -2.485 -13.006 1.00 72.38 331 B 1
ATOM 8190 C CG . LEU B 2 331 ? 2.562 -3.849 -12.383 1.00 63.61 331 B 1
ATOM 8191 C CD1 . LEU B 2 331 ? 1.746 -4.691 -13.359 1.00 56.08 331 B 1
ATOM 8192 C CD2 . LEU B 2 331 ? 3.836 -4.620 -12.043 1.00 57.06 331 B 1
ATOM 8193 N N . GLU B 2 332 ? 3.892 0.505 -13.299 1.00 78.76 332 B 1
ATOM 8194 C CA . GLU B 2 332 ? 4.794 1.508 -13.871 1.00 79.97 332 B 1
ATOM 8195 C C . GLU B 2 332 ? 5.321 2.460 -12.781 1.00 81.34 332 B 1
ATOM 8196 O O . GLU B 2 332 ? 6.530 2.728 -12.713 1.00 80.88 332 B 1
ATOM 8197 C CB . GLU B 2 332 ? 4.085 2.221 -15.022 1.00 78.52 332 B 1
ATOM 8198 C CG . GLU B 2 332 ? 5.085 2.858 -15.994 1.00 69.08 332 B 1
ATOM 8199 C CD . GLU B 2 332 ? 4.424 3.380 -17.280 1.00 64.18 332 B 1
ATOM 8200 O OE1 . GLU B 2 332 ? 5.136 3.387 -18.316 1.00 56.48 332 B 1
ATOM 8201 O OE2 . GLU B 2 332 ? 3.237 3.762 -17.241 1.00 58.04 332 B 1
ATOM 8202 N N . ARG B 2 333 ? 4.460 2.886 -11.857 1.00 82.76 333 B 1
ATOM 8203 C CA . ARG B 2 333 ? 4.829 3.651 -10.657 1.00 85.11 333 B 1
ATOM 8204 C C . ARG B 2 333 ? 5.780 2.874 -9.754 1.00 84.98 333 B 1
ATOM 8205 O O . ARG B 2 333 ? 6.822 3.411 -9.388 1.00 84.59 333 B 1
ATOM 8206 C CB . ARG B 2 333 ? 3.583 4.062 -9.865 1.00 85.03 333 B 1
ATOM 8207 C CG . ARG B 2 333 ? 2.966 5.344 -10.440 1.00 81.59 333 B 1
ATOM 8208 C CD . ARG B 2 333 ? 1.788 5.787 -9.572 1.00 80.96 333 B 1
ATOM 8209 N NE . ARG B 2 333 ? 1.406 7.161 -9.908 1.00 77.89 333 B 1
ATOM 8210 C CZ . ARG B 2 333 ? 0.386 7.828 -9.405 1.00 77.16 333 B 1
ATOM 8211 N NH1 . ARG B 2 333 ? -0.477 7.305 -8.582 1.00 70.25 333 B 1
ATOM 8212 N NH2 . ARG B 2 333 ? 0.222 9.065 -9.728 1.00 70.68 333 B 1
ATOM 8213 N N . ALA B 2 334 ? 5.490 1.619 -9.472 1.00 80.62 334 B 1
ATOM 8214 C CA . ALA B 2 334 ? 6.362 0.775 -8.658 1.00 78.66 334 B 1
ATOM 8215 C C . ALA B 2 334 ? 7.764 0.630 -9.287 1.00 80.05 334 B 1
ATOM 8216 O O . ALA B 2 334 ? 8.776 0.723 -8.591 1.00 78.95 334 B 1
ATOM 8217 C CB . ALA B 2 334 ? 5.691 -0.588 -8.467 1.00 75.55 334 B 1
ATOM 8218 N N . SER B 2 335 ? 7.841 0.484 -10.618 1.00 77.60 335 B 1
ATOM 8219 C CA . SER B 2 335 ? 9.111 0.447 -11.341 1.00 78.60 335 B 1
ATOM 8220 C C . SER B 2 335 ? 9.861 1.780 -11.253 1.00 80.74 335 B 1
ATOM 8221 O O . SER B 2 335 ? 11.071 1.801 -11.007 1.00 80.35 335 B 1
ATOM 8222 C CB . SER B 2 335 ? 8.850 0.078 -12.804 1.00 75.87 335 B 1
ATOM 8223 O OG . SER B 2 335 ? 10.073 -0.095 -13.495 1.00 65.18 335 B 1
ATOM 8224 N N . THR B 2 336 ? 9.151 2.894 -11.405 1.00 85.29 336 B 1
ATOM 8225 C CA . THR B 2 336 ? 9.720 4.247 -11.290 1.00 86.76 336 B 1
ATOM 8226 C C . THR B 2 336 ? 10.229 4.501 -9.877 1.00 87.86 336 B 1
ATOM 8227 O O . THR B 2 336 ? 11.374 4.907 -9.700 1.00 87.39 336 B 1
ATOM 8228 C CB . THR B 2 336 ? 8.682 5.299 -11.711 1.00 87.10 336 B 1
ATOM 8229 O OG1 . THR B 2 336 ? 8.303 5.040 -13.044 1.00 81.95 336 B 1
ATOM 8230 C CG2 . THR B 2 336 ? 9.248 6.715 -11.684 1.00 80.74 336 B 1
ATOM 8231 N N . LEU B 2 337 ? 9.438 4.164 -8.869 1.00 86.40 337 B 1
ATOM 8232 C CA . LEU B 2 337 ? 9.795 4.251 -7.463 1.00 85.98 337 B 1
ATOM 8233 C C . LEU B 2 337 ? 11.058 3.439 -7.144 1.00 85.62 337 B 1
ATOM 8234 O O . LEU B 2 337 ? 11.987 3.947 -6.525 1.00 85.29 337 B 1
ATOM 8235 C CB . LEU B 2 337 ? 8.597 3.763 -6.642 1.00 84.65 337 B 1
ATOM 8236 C CG . LEU B 2 337 ? 8.743 4.067 -5.148 1.00 80.11 337 B 1
ATOM 8237 C CD1 . LEU B 2 337 ? 8.571 5.546 -4.872 1.00 70.57 337 B 1
ATOM 8238 C CD2 . LEU B 2 337 ? 7.649 3.336 -4.386 1.00 71.30 337 B 1
ATOM 8239 N N . GLY B 2 338 ? 11.135 2.210 -7.639 1.00 82.12 338 B 1
ATOM 8240 C CA . GLY B 2 338 ? 12.319 1.366 -7.498 1.00 80.25 338 B 1
ATOM 8241 C C . GLY B 2 338 ? 13.577 2.000 -8.100 1.00 81.64 338 B 1
ATOM 8242 O O . GLY B 2 338 ? 14.643 1.936 -7.490 1.00 80.42 338 B 1
ATOM 8243 N N . ARG B 2 339 ? 13.458 2.671 -9.244 1.00 83.58 339 B 1
ATOM 8244 C CA . ARG B 2 339 ? 14.579 3.396 -9.864 1.00 84.34 339 B 1
ATOM 8245 C C . ARG B 2 339 ? 15.002 4.624 -9.057 1.00 85.89 339 B 1
ATOM 8246 O O . ARG B 2 339 ? 16.201 4.834 -8.896 1.00 86.82 339 B 1
ATOM 8247 C CB . ARG B 2 339 ? 14.227 3.798 -11.303 1.00 83.14 339 B 1
ATOM 8248 C CG . ARG B 2 339 ? 14.251 2.594 -12.263 1.00 81.22 339 B 1
ATOM 8249 C CD . ARG B 2 339 ? 13.927 3.002 -13.696 1.00 81.26 339 B 1
ATOM 8250 N NE . ARG B 2 339 ? 12.501 3.357 -13.863 1.00 76.46 339 B 1
ATOM 8251 C CZ . ARG B 2 339 ? 11.959 3.950 -14.914 1.00 72.18 339 B 1
ATOM 8252 N NH1 . ARG B 2 339 ? 12.656 4.264 -15.947 1.00 64.32 339 B 1
ATOM 8253 N NH2 . ARG B 2 339 ? 10.696 4.230 -14.930 1.00 67.37 339 B 1
ATOM 8254 N N . ILE B 2 340 ? 14.049 5.399 -8.539 1.00 89.11 340 B 1
ATOM 8255 C CA . ILE B 2 340 ? 14.320 6.570 -7.694 1.00 89.57 340 B 1
ATOM 8256 C C . ILE B 2 340 ? 15.077 6.136 -6.433 1.00 88.95 340 B 1
ATOM 8257 O O . ILE B 2 340 ? 16.166 6.636 -6.159 1.00 87.52 340 B 1
ATOM 8258 C CB . ILE B 2 340 ? 13.003 7.293 -7.332 1.00 90.78 340 B 1
ATOM 8259 C CG1 . ILE B 2 340 ? 12.349 7.922 -8.575 1.00 88.68 340 B 1
ATOM 8260 C CG2 . ILE B 2 340 ? 13.249 8.387 -6.279 1.00 88.22 340 B 1
ATOM 8261 C CD1 . ILE B 2 340 ? 10.869 8.276 -8.355 1.00 86.68 340 B 1
ATOM 8262 N N . VAL B 2 341 ? 14.529 5.167 -5.703 1.00 87.04 341 B 1
ATOM 8263 C CA . VAL B 2 341 ? 15.133 4.651 -4.473 1.00 84.26 341 B 1
ATOM 8264 C C . VAL B 2 341 ? 16.495 4.010 -4.755 1.00 83.11 341 B 1
ATOM 8265 O O . VAL B 2 341 ? 17.444 4.263 -4.020 1.00 81.66 341 B 1
ATOM 8266 C CB . VAL B 2 341 ? 14.191 3.663 -3.770 1.00 82.18 341 B 1
ATOM 8267 C CG1 . VAL B 2 341 ? 14.823 3.029 -2.533 1.00 75.64 341 B 1
ATOM 8268 C CG2 . VAL B 2 341 ? 12.909 4.379 -3.315 1.00 75.82 341 B 1
ATOM 8269 N N . GLY B 2 342 ? 16.630 3.266 -5.847 1.00 82.30 342 B 1
ATOM 8270 C CA . GLY B 2 342 ? 17.898 2.666 -6.260 1.00 80.37 342 B 1
ATOM 8271 C C . GLY B 2 342 ? 18.988 3.698 -6.538 1.00 80.99 342 B 1
ATOM 8272 O O . GLY B 2 342 ? 20.132 3.512 -6.122 1.00 79.57 342 B 1
ATOM 8273 N N . ARG B 2 343 ? 18.656 4.814 -7.185 1.00 84.32 343 B 1
ATOM 8274 C CA . ARG B 2 343 ? 19.601 5.925 -7.402 1.00 83.99 343 B 1
ATOM 8275 C C . ARG B 2 343 ? 19.968 6.633 -6.092 1.00 84.40 343 B 1
ATOM 8276 O O . ARG B 2 343 ? 21.148 6.907 -5.882 1.00 84.33 343 B 1
ATOM 8277 C CB . ARG B 2 343 ? 19.033 6.937 -8.406 1.00 83.99 343 B 1
ATOM 8278 C CG . ARG B 2 343 ? 19.128 6.406 -9.857 1.00 83.61 343 B 1
ATOM 8279 C CD . ARG B 2 343 ? 18.705 7.468 -10.866 1.00 83.44 343 B 1
ATOM 8280 N NE . ARG B 2 343 ? 17.255 7.726 -10.820 1.00 80.05 343 B 1
ATOM 8281 C CZ . ARG B 2 343 ? 16.345 7.391 -11.711 1.00 77.78 343 B 1
ATOM 8282 N NH1 . ARG B 2 343 ? 16.622 6.746 -12.810 1.00 68.76 343 B 1
ATOM 8283 N NH2 . ARG B 2 343 ? 15.117 7.708 -11.521 1.00 72.37 343 B 1
ATOM 8284 N N . ALA B 2 344 ? 18.996 6.865 -5.223 1.00 85.21 344 B 1
ATOM 8285 C CA . ALA B 2 344 ? 19.259 7.442 -3.903 1.00 84.11 344 B 1
ATOM 8286 C C . ALA B 2 344 ? 20.159 6.524 -3.046 1.00 82.67 344 B 1
ATOM 8287 O O . ALA B 2 344 ? 21.082 7.005 -2.391 1.00 80.60 344 B 1
ATOM 8288 C CB . ALA B 2 344 ? 17.911 7.724 -3.226 1.00 84.61 344 B 1
ATOM 8289 N N . ALA B 2 345 ? 19.944 5.215 -3.113 1.00 81.32 345 B 1
ATOM 8290 C CA . ALA B 2 345 ? 20.743 4.222 -2.396 1.00 77.94 345 B 1
ATOM 8291 C C . ALA B 2 345 ? 22.194 4.128 -2.892 1.00 76.21 345 B 1
ATOM 8292 O O . ALA B 2 345 ? 23.090 3.854 -2.100 1.00 73.54 345 B 1
ATOM 8293 C CB . ALA B 2 345 ? 20.050 2.860 -2.508 1.00 75.47 345 B 1
ATOM 8294 N N . ALA B 2 346 ? 22.425 4.393 -4.180 1.00 77.99 346 B 1
ATOM 8295 C CA . ALA B 2 346 ? 23.751 4.316 -4.792 1.00 75.65 346 B 1
ATOM 8296 C C . ALA B 2 346 ? 24.691 5.485 -4.432 1.00 74.54 346 B 1
ATOM 8297 O O . ALA B 2 346 ? 25.862 5.471 -4.815 1.00 71.72 346 B 1
ATOM 8298 C CB . ALA B 2 346 ? 23.565 4.191 -6.305 1.00 74.09 346 B 1
ATOM 8299 N N . THR B 2 347 ? 24.208 6.500 -3.725 1.00 76.00 347 B 1
ATOM 8300 C CA . THR B 2 347 ? 24.986 7.682 -3.352 1.00 74.39 347 B 1
ATOM 8301 C C . THR B 2 347 ? 25.078 7.817 -1.831 1.00 73.31 347 B 1
ATOM 8302 O O . THR B 2 347 ? 24.229 7.305 -1.110 1.00 70.11 347 B 1
ATOM 8303 C CB . THR B 2 347 ? 24.388 8.972 -3.926 1.00 72.63 347 B 1
ATOM 8304 O OG1 . THR B 2 347 ? 23.192 9.307 -3.280 1.00 67.55 347 B 1
ATOM 8305 C CG2 . THR B 2 347 ? 24.133 8.903 -5.429 1.00 67.34 347 B 1
ATOM 8306 N N . ASN B 2 348 ? 26.050 8.575 -1.321 1.00 73.34 348 B 1
ATOM 8307 C CA . ASN B 2 348 ? 26.120 8.884 0.110 1.00 70.98 348 B 1
ATOM 8308 C C . ASN B 2 348 ? 25.167 10.005 0.552 1.00 72.37 348 B 1
ATOM 8309 O O . ASN B 2 348 ? 24.907 10.156 1.734 1.00 69.07 348 B 1
ATOM 8310 C CB . ASN B 2 348 ? 27.578 9.148 0.505 1.00 65.71 348 B 1
ATOM 8311 C CG . ASN B 2 348 ? 28.398 7.861 0.546 1.00 59.49 348 B 1
ATOM 8312 O OD1 . ASN B 2 348 ? 27.878 6.770 0.668 1.00 52.69 348 B 1
ATOM 8313 N ND2 . ASN B 2 348 ? 29.708 7.965 0.464 1.00 51.09 348 B 1
ATOM 8314 N N . ALA B 2 349 ? 24.607 10.758 -0.391 1.00 76.60 349 B 1
ATOM 8315 C CA . ALA B 2 349 ? 23.677 11.852 -0.152 1.00 78.82 349 B 1
ATOM 8316 C C . ALA B 2 349 ? 22.278 11.506 -0.692 1.00 82.25 349 B 1
ATOM 8317 O O . ALA B 2 349 ? 21.820 12.057 -1.681 1.00 80.45 349 B 1
ATOM 8318 C CB . ALA B 2 349 ? 24.272 13.129 -0.752 1.00 74.98 349 B 1
ATOM 8319 N N . ALA B 2 350 ? 21.599 10.564 -0.041 1.00 80.96 350 B 1
ATOM 8320 C CA . ALA B 2 350 ? 20.324 10.025 -0.527 1.00 83.02 350 B 1
ATOM 8321 C C . ALA B 2 350 ? 19.259 11.095 -0.779 1.00 85.88 350 B 1
ATOM 8322 O O . ALA B 2 350 ? 18.593 11.077 -1.806 1.00 85.46 350 B 1
ATOM 8323 C CB . ALA B 2 350 ? 19.791 9.001 0.488 1.00 80.26 350 B 1
ATOM 8324 N N . LEU B 2 351 ? 19.135 12.053 0.142 1.00 84.75 351 B 1
ATOM 8325 C CA . LEU B 2 351 ? 18.138 13.120 0.038 1.00 85.81 351 B 1
ATOM 8326 C C . LEU B 2 351 ? 18.476 14.126 -1.063 1.00 87.14 351 B 1
ATOM 8327 O O . LEU B 2 351 ? 17.572 14.642 -1.706 1.00 86.77 351 B 1
ATOM 8328 C CB . LEU B 2 351 ? 17.999 13.835 1.388 1.00 84.59 351 B 1
ATOM 8329 C CG . LEU B 2 351 ? 17.545 12.952 2.559 1.00 83.66 351 B 1
ATOM 8330 C CD1 . LEU B 2 351 ? 17.449 13.814 3.805 1.00 78.26 351 B 1
ATOM 8331 C CD2 . LEU B 2 351 ? 16.179 12.307 2.303 1.00 77.51 351 B 1
ATOM 8332 N N . ASP B 2 352 ? 19.761 14.385 -1.289 1.00 86.02 352 B 1
ATOM 8333 C CA . ASP B 2 352 ? 20.195 15.254 -2.380 1.00 86.38 352 B 1
ATOM 8334 C C . ASP B 2 352 ? 19.979 14.558 -3.726 1.00 87.73 352 B 1
ATOM 8335 O O . ASP B 2 352 ? 19.430 15.161 -4.645 1.00 86.81 352 B 1
ATOM 8336 C CB . ASP B 2 352 ? 21.659 15.674 -2.186 1.00 84.16 352 B 1
ATOM 8337 C CG . ASP B 2 352 ? 21.901 16.410 -0.865 1.00 81.26 352 B 1
ATOM 8338 O OD1 . ASP B 2 352 ? 21.041 17.213 -0.448 1.00 74.82 352 B 1
ATOM 8339 O OD2 . ASP B 2 352 ? 22.933 16.141 -0.220 1.00 73.94 352 B 1
ATOM 8340 N N . ALA B 2 353 ? 20.308 13.264 -3.826 1.00 86.34 353 B 1
ATOM 8341 C CA . ALA B 2 353 ? 20.038 12.472 -5.022 1.00 87.38 353 B 1
ATOM 8342 C C . ALA B 2 353 ? 18.537 12.396 -5.341 1.00 89.12 353 B 1
ATOM 8343 O O . ALA B 2 353 ? 18.152 12.509 -6.504 1.00 88.37 353 B 1
ATOM 8344 C CB . ALA B 2 353 ? 20.627 11.076 -4.829 1.00 86.06 353 B 1
ATOM 8345 N N . LEU B 2 354 ? 17.699 12.260 -4.311 1.00 89.93 354 B 1
ATOM 8346 C CA . LEU B 2 354 ? 16.247 12.232 -4.448 1.00 90.51 354 B 1
ATOM 8347 C C . LEU B 2 354 ? 15.720 13.532 -5.069 1.00 91.52 354 B 1
ATOM 8348 O O . LEU B 2 354 ? 14.916 13.486 -5.996 1.00 91.09 354 B 1
ATOM 8349 C CB . LEU B 2 354 ? 15.638 11.982 -3.056 1.00 90.26 354 B 1
ATOM 8350 C CG . LEU B 2 354 ? 14.144 11.599 -3.093 1.00 86.19 354 B 1
ATOM 8351 C CD1 . LEU B 2 354 ? 13.976 10.144 -3.493 1.00 78.41 354 B 1
ATOM 8352 C CD2 . LEU B 2 354 ? 13.507 11.796 -1.723 1.00 77.92 354 B 1
ATOM 8353 N N . LEU B 2 355 ? 16.210 14.687 -4.609 1.00 90.13 355 B 1
ATOM 8354 C CA . LEU B 2 355 ? 15.755 16.019 -5.038 1.00 90.60 355 B 1
ATOM 8355 C C . LEU B 2 355 ? 16.501 16.568 -6.265 1.00 90.29 355 B 1
ATOM 8356 O O . LEU B 2 355 ? 16.366 17.743 -6.586 1.00 87.88 355 B 1
ATOM 8357 C CB . LEU B 2 355 ? 15.792 16.995 -3.839 1.00 90.16 355 B 1
ATOM 8358 C CG . LEU B 2 355 ? 14.539 17.001 -2.939 1.00 88.00 355 B 1
ATOM 8359 C CD1 . LEU B 2 355 ? 13.315 17.565 -3.663 1.00 79.70 355 B 1
ATOM 8360 C CD2 . LEU B 2 355 ? 14.160 15.646 -2.369 1.00 80.86 355 B 1
ATOM 8361 N N . VAL B 2 356 ? 17.272 15.748 -6.950 1.00 91.11 356 B 1
ATOM 8362 C CA . VAL B 2 356 ? 17.838 16.047 -8.278 1.00 90.67 356 B 1
ATOM 8363 C C . VAL B 2 356 ? 17.268 15.097 -9.340 1.00 91.53 356 B 1
ATOM 8364 O O . VAL B 2 356 ? 17.412 15.330 -10.535 1.00 89.10 356 B 1
ATOM 8365 C CB . VAL B 2 356 ? 19.387 16.015 -8.224 1.00 88.35 356 B 1
ATOM 8366 C CG1 . VAL B 2 356 ? 20.041 16.336 -9.566 1.00 78.01 356 B 1
ATOM 8367 C CG2 . VAL B 2 356 ? 19.925 17.047 -7.230 1.00 76.91 356 B 1
ATOM 8368 N N . ASP B 2 357 ? 16.574 14.049 -8.915 1.00 91.23 357 B 1
ATOM 8369 C CA . ASP B 2 357 ? 16.029 13.033 -9.805 1.00 92.18 357 B 1
ATOM 8370 C C . ASP B 2 357 ? 14.723 13.512 -10.471 1.00 92.64 357 B 1
ATOM 8371 O O . ASP B 2 357 ? 13.703 13.641 -9.792 1.00 91.82 357 B 1
ATOM 8372 C CB . ASP B 2 357 ? 15.825 11.736 -9.015 1.00 91.35 357 B 1
ATOM 8373 C CG . ASP B 2 357 ? 15.549 10.535 -9.914 1.00 91.08 357 B 1
ATOM 8374 O OD1 . ASP B 2 357 ? 15.190 10.696 -11.100 1.00 84.17 357 B 1
ATOM 8375 O OD2 . ASP B 2 357 ? 15.769 9.405 -9.435 1.00 84.46 357 B 1
ATOM 8376 N N . PRO B 2 358 ? 14.707 13.729 -11.788 1.00 91.78 358 B 1
ATOM 8377 C CA . PRO B 2 358 ? 13.492 14.167 -12.471 1.00 90.99 358 B 1
ATOM 8378 C C . PRO B 2 358 ? 12.357 13.138 -12.412 1.00 91.71 358 B 1
ATOM 8379 O O . PRO B 2 358 ? 11.195 13.510 -12.545 1.00 90.54 358 B 1
ATOM 8380 C CB . PRO B 2 358 ? 13.929 14.464 -13.910 1.00 89.24 358 B 1
ATOM 8381 C CG . PRO B 2 358 ? 15.143 13.561 -14.103 1.00 86.61 358 B 1
ATOM 8382 C CD . PRO B 2 358 ? 15.800 13.561 -12.729 1.00 89.57 358 B 1
ATOM 8383 N N . GLU B 2 359 ? 12.656 11.857 -12.176 1.00 91.73 359 B 1
ATOM 8384 C CA . GLU B 2 359 ? 11.621 10.837 -11.999 1.00 92.20 359 B 1
ATOM 8385 C C . GLU B 2 359 ? 10.831 11.024 -10.692 1.00 92.84 359 B 1
ATOM 8386 O O . GLU B 2 359 ? 9.707 10.548 -10.615 1.00 91.91 359 B 1
ATOM 8387 C CB . GLU B 2 359 ? 12.184 9.409 -12.123 1.00 91.07 359 B 1
ATOM 8388 C CG . GLU B 2 359 ? 12.621 9.048 -13.557 1.00 87.17 359 B 1
ATOM 8389 C CD . GLU B 2 359 ? 12.876 7.544 -13.785 1.00 85.30 359 B 1
ATOM 8390 O OE1 . GLU B 2 359 ? 12.905 7.097 -14.958 1.00 74.30 359 B 1
ATOM 8391 O OE2 . GLU B 2 359 ? 13.054 6.758 -12.837 1.00 76.51 359 B 1
ATOM 8392 N N . LEU B 2 360 ? 11.341 11.783 -9.720 1.00 93.77 360 B 1
ATOM 8393 C CA . LEU B 2 360 ? 10.579 12.155 -8.520 1.00 94.12 360 B 1
ATOM 8394 C C . LEU B 2 360 ? 9.343 13.000 -8.868 1.00 94.49 360 B 1
ATOM 8395 O O . LEU B 2 360 ? 8.311 12.872 -8.219 1.00 93.78 360 B 1
ATOM 8396 C CB . LEU B 2 360 ? 11.498 12.925 -7.559 1.00 93.82 360 B 1
ATOM 8397 C CG . LEU B 2 360 ? 10.834 13.313 -6.227 1.00 93.12 360 B 1
ATOM 8398 C CD1 . LEU B 2 360 ? 10.515 12.093 -5.368 1.00 85.98 360 B 1
ATOM 8399 C CD2 . LEU B 2 360 ? 11.751 14.235 -5.425 1.00 85.30 360 B 1
ATOM 8400 N N . LEU B 2 361 ? 9.447 13.851 -9.895 1.00 94.28 361 B 1
ATOM 8401 C CA . LEU B 2 361 ? 8.318 14.621 -10.404 1.00 94.00 361 B 1
ATOM 8402 C C . LEU B 2 361 ? 7.403 13.748 -11.277 1.00 93.62 361 B 1
ATOM 8403 O O . LEU B 2 361 ? 6.187 13.782 -11.107 1.00 92.82 361 B 1
ATOM 8404 C CB . LEU B 2 361 ? 8.827 15.839 -11.194 1.00 93.71 361 B 1
ATOM 8405 C CG . LEU B 2 361 ? 9.690 16.831 -10.391 1.00 93.89 361 B 1
ATOM 8406 C CD1 . LEU B 2 361 ? 10.079 17.999 -11.287 1.00 87.95 361 B 1
ATOM 8407 C CD2 . LEU B 2 361 ? 8.951 17.383 -9.169 1.00 87.33 361 B 1
ATOM 8408 N N . ALA B 2 362 ? 7.997 12.936 -12.154 1.00 93.64 362 B 1
ATOM 8409 C CA . ALA B 2 362 ? 7.246 12.047 -13.038 1.00 92.32 362 B 1
ATOM 8410 C C . ALA B 2 362 ? 6.413 10.998 -12.271 1.00 92.15 362 B 1
ATOM 8411 O O . ALA B 2 362 ? 5.310 10.673 -12.704 1.00 90.79 362 B 1
ATOM 8412 C CB . ALA B 2 362 ? 8.238 11.377 -13.992 1.00 91.11 362 B 1
ATOM 8413 N N . LEU B 2 363 ? 6.901 10.532 -11.121 1.00 93.68 363 B 1
ATOM 8414 C CA . LEU B 2 363 ? 6.197 9.587 -10.250 1.00 92.95 363 B 1
ATOM 8415 C C . LEU B 2 363 ? 4.799 10.075 -9.868 1.00 92.57 363 B 1
ATOM 8416 O O . LEU B 2 363 ? 3.867 9.278 -9.770 1.00 91.05 363 B 1
ATOM 8417 C CB . LEU B 2 363 ? 7.048 9.392 -8.981 1.00 92.44 363 B 1
ATOM 8418 C CG . LEU B 2 363 ? 6.457 8.394 -7.960 1.00 91.19 363 B 1
ATOM 8419 C CD1 . LEU B 2 363 ? 6.582 6.960 -8.452 1.00 85.10 363 B 1
ATOM 8420 C CD2 . LEU B 2 363 ? 7.182 8.522 -6.625 1.00 84.33 363 B 1
ATOM 8421 N N . MET B 2 364 ? 4.671 11.371 -9.640 1.00 93.70 364 B 1
ATOM 8422 C CA . MET B 2 364 ? 3.474 12.013 -9.103 1.00 93.67 364 B 1
ATOM 8423 C C . MET B 2 364 ? 2.780 12.937 -10.109 1.00 93.57 364 B 1
ATOM 8424 O O . MET B 2 364 ? 1.881 13.681 -9.726 1.00 91.69 364 B 1
ATOM 8425 C CB . MET B 2 364 ? 3.861 12.783 -7.832 1.00 92.78 364 B 1
ATOM 8426 C CG . MET B 2 364 ? 4.435 11.880 -6.738 1.00 89.52 364 B 1
ATOM 8427 S SD . MET B 2 364 ? 3.335 10.569 -6.145 1.00 88.40 364 B 1
ATOM 8428 C CE . MET B 2 364 ? 2.142 11.568 -5.235 1.00 80.64 364 B 1
ATOM 8429 N N . ASP B 2 365 ? 3.213 12.924 -11.370 1.00 93.15 365 B 1
ATOM 8430 C CA . ASP B 2 365 ? 2.754 13.858 -12.400 1.00 92.13 365 B 1
ATOM 8431 C C . ASP B 2 365 ? 2.765 15.317 -11.892 1.00 93.13 365 B 1
ATOM 8432 O O . ASP B 2 365 ? 1.785 16.060 -11.967 1.00 91.45 365 B 1
ATOM 8433 C CB . ASP B 2 365 ? 1.425 13.376 -13.001 1.00 90.10 365 B 1
ATOM 8434 C CG . ASP B 2 365 ? 1.122 13.982 -14.369 1.00 81.53 365 B 1
ATOM 8435 O OD1 . ASP B 2 365 ? 2.089 14.360 -15.075 1.00 74.16 365 B 1
ATOM 8436 O OD2 . ASP B 2 365 ? -0.072 14.012 -14.730 1.00 71.84 365 B 1
ATOM 8437 N N . ALA B 2 366 ? 3.897 15.697 -11.289 1.00 93.21 366 B 1
ATOM 8438 C CA . ALA B 2 366 ? 4.104 16.971 -10.624 1.00 94.17 366 B 1
ATOM 8439 C C . ALA B 2 366 ? 5.144 17.816 -11.373 1.00 94.21 366 B 1
ATOM 8440 O O . ALA B 2 366 ? 6.012 17.312 -12.073 1.00 92.97 366 B 1
ATOM 8441 C CB . ALA B 2 366 ? 4.519 16.703 -9.173 1.00 94.12 366 B 1
ATOM 8442 N N . THR B 2 367 ? 5.083 19.129 -11.172 1.00 93.85 367 B 1
ATOM 8443 C CA . THR B 2 367 ? 6.046 20.082 -11.736 1.00 93.15 367 B 1
ATOM 8444 C C . THR B 2 367 ? 7.032 20.620 -10.711 1.00 93.33 367 B 1
ATOM 8445 O O . THR B 2 367 ? 8.038 21.212 -11.081 1.00 91.67 367 B 1
ATOM 8446 C CB . THR B 2 367 ? 5.327 21.249 -12.422 1.00 91.70 367 B 1
ATOM 8447 O OG1 . THR B 2 367 ? 4.381 21.822 -11.549 1.00 86.08 367 B 1
ATOM 8448 C CG2 . THR B 2 367 ? 4.615 20.784 -13.685 1.00 83.21 367 B 1
ATOM 8449 N N . GLY B 2 368 ? 6.777 20.393 -9.428 1.00 94.06 368 B 1
ATOM 8450 C CA . GLY B 2 368 ? 7.677 20.748 -8.349 1.00 94.21 368 B 1
ATOM 8451 C C . GLY B 2 368 ? 7.592 19.764 -7.187 1.00 95.10 368 B 1
ATOM 8452 O O . GLY B 2 368 ? 6.545 19.181 -6.931 1.00 94.47 368 B 1
ATOM 8453 N N . ALA B 2 369 ? 8.701 19.615 -6.475 1.00 94.90 369 B 1
ATOM 8454 C CA . ALA B 2 369 ? 8.768 18.880 -5.226 1.00 95.28 369 B 1
ATOM 8455 C C . ALA B 2 369 ? 9.654 19.630 -4.216 1.00 95.04 369 B 1
ATOM 8456 O O . ALA B 2 369 ? 10.671 20.209 -4.579 1.00 93.79 369 B 1
ATOM 8457 C CB . ALA B 2 369 ? 9.282 17.454 -5.476 1.00 94.81 369 B 1
ATOM 8458 N N . ALA B 2 370 ? 9.265 19.606 -2.948 1.00 95.29 370 B 1
ATOM 8459 C CA . ALA B 2 370 ? 10.027 20.178 -1.848 1.00 94.80 370 B 1
ATOM 8460 C C . ALA B 2 370 ? 10.129 19.179 -0.695 1.00 94.59 370 B 1
ATOM 8461 O O . ALA B 2 370 ? 9.118 18.636 -0.252 1.00 93.49 370 B 1
ATOM 8462 C CB . ALA B 2 370 ? 9.379 21.494 -1.413 1.00 94.25 370 B 1
ATOM 8463 N N . LEU B 2 371 ? 11.344 18.960 -0.198 1.00 93.68 371 B 1
ATOM 8464 C CA . LEU B 2 371 ? 11.625 18.099 0.946 1.00 92.80 371 B 1
ATOM 8465 C C . LEU B 2 371 ? 12.171 18.945 2.096 1.00 92.33 371 B 1
ATOM 8466 O O . LEU B 2 371 ? 13.243 19.535 1.971 1.00 91.39 371 B 1
ATOM 8467 C CB . LEU B 2 371 ? 12.624 17.014 0.512 1.00 91.67 371 B 1
ATOM 8468 C CG . LEU B 2 371 ? 13.129 16.112 1.652 1.00 89.91 371 B 1
ATOM 8469 C CD1 . LEU B 2 371 ? 12.042 15.204 2.213 1.00 81.51 371 B 1
ATOM 8470 C CD2 . LEU B 2 371 ? 14.248 15.206 1.132 1.00 80.59 371 B 1
ATOM 8471 N N . SER B 2 372 ? 11.465 18.963 3.211 1.00 91.11 372 B 1
ATOM 8472 C CA . SER B 2 372 ? 11.991 19.441 4.488 1.00 89.43 372 B 1
ATOM 8473 C C . SER B 2 372 ? 12.497 18.247 5.284 1.00 87.74 372 B 1
ATOM 8474 O O . SER B 2 372 ? 11.787 17.268 5.468 1.00 85.57 372 B 1
ATOM 8475 C CB . SER B 2 372 ? 10.915 20.187 5.273 1.00 88.35 372 B 1
ATOM 8476 O OG . SER B 2 372 ? 11.504 20.813 6.392 1.00 80.51 372 B 1
ATOM 8477 N N . TYR B 2 373 ? 13.750 18.340 5.741 1.00 85.87 373 B 1
ATOM 8478 C CA . TYR B 2 373 ? 14.368 17.292 6.541 1.00 83.13 373 B 1
ATOM 8479 C C . TYR B 2 373 ? 15.470 17.887 7.407 1.00 81.44 373 B 1
ATOM 8480 O O . TYR B 2 373 ? 16.402 18.491 6.882 1.00 77.19 373 B 1
ATOM 8481 C CB . TYR B 2 373 ? 14.892 16.193 5.625 1.00 80.55 373 B 1
ATOM 8482 C CG . TYR B 2 373 ? 15.092 14.870 6.306 1.00 78.15 373 B 1
ATOM 8483 C CD1 . TYR B 2 373 ? 16.319 14.551 6.904 1.00 73.11 373 B 1
ATOM 8484 C CD2 . TYR B 2 373 ? 14.047 13.929 6.327 1.00 71.70 373 B 1
ATOM 8485 C CE1 . TYR B 2 373 ? 16.508 13.305 7.499 1.00 69.85 373 B 1
ATOM 8486 C CE2 . TYR B 2 373 ? 14.231 12.677 6.925 1.00 68.30 373 B 1
ATOM 8487 C CZ . TYR B 2 373 ? 15.463 12.362 7.511 1.00 71.67 373 B 1
ATOM 8488 O OH . TYR B 2 373 ? 15.659 11.141 8.083 1.00 68.68 373 B 1
ATOM 8489 N N . ASP B 2 374 ? 15.369 17.748 8.725 1.00 76.18 374 B 1
ATOM 8490 C CA . ASP B 2 374 ? 16.297 18.331 9.699 1.00 73.66 374 B 1
ATOM 8491 C C . ASP B 2 374 ? 16.528 19.835 9.528 1.00 74.67 374 B 1
ATOM 8492 O O . ASP B 2 374 ? 17.652 20.335 9.585 1.00 69.45 374 B 1
ATOM 8493 C CB . ASP B 2 374 ? 17.604 17.521 9.789 1.00 68.20 374 B 1
ATOM 8494 C CG . ASP B 2 374 ? 17.400 16.235 10.553 1.00 62.73 374 B 1
ATOM 8495 O OD1 . ASP B 2 374 ? 16.485 16.204 11.408 1.00 57.77 374 B 1
ATOM 8496 O OD2 . ASP B 2 374 ? 18.097 15.246 10.292 1.00 56.19 374 B 1
ATOM 8497 N N . GLY B 2 375 ? 15.457 20.565 9.270 1.00 73.24 375 B 1
ATOM 8498 C CA . GLY B 2 375 ? 15.511 22.012 9.058 1.00 72.68 375 B 1
ATOM 8499 C C . GLY B 2 375 ? 16.110 22.443 7.724 1.00 75.64 375 B 1
ATOM 8500 O O . GLY B 2 375 ? 16.098 23.637 7.419 1.00 72.17 375 B 1
ATOM 8501 N N . ALA B 2 376 ? 16.604 21.519 6.912 1.00 79.06 376 B 1
ATOM 8502 C CA . ALA B 2 376 ? 17.052 21.807 5.557 1.00 81.65 376 B 1
ATOM 8503 C C . ALA B 2 376 ? 15.907 21.602 4.556 1.00 84.82 376 B 1
ATOM 8504 O O . ALA B 2 376 ? 15.306 20.531 4.497 1.00 83.55 376 B 1
ATOM 8505 C CB . ALA B 2 376 ? 18.276 20.954 5.226 1.00 77.37 376 B 1
ATOM 8506 N N . MET B 2 377 ? 15.650 22.628 3.750 1.00 87.05 377 B 1
ATOM 8507 C CA . MET B 2 377 ? 14.704 22.540 2.641 1.00 88.78 377 B 1
ATOM 8508 C C . MET B 2 377 ? 15.453 22.263 1.339 1.00 89.16 377 B 1
ATOM 8509 O O . MET B 2 377 ? 16.339 23.025 0.959 1.00 87.47 377 B 1
ATOM 8510 C CB . MET B 2 377 ? 13.883 23.827 2.560 1.00 87.44 377 B 1
ATOM 8511 C CG . MET B 2 377 ? 12.716 23.722 1.572 1.00 83.12 377 B 1
ATOM 8512 S SD . MET B 2 377 ? 11.352 22.619 2.058 1.00 81.29 377 B 1
ATOM 8513 C CE . MET B 2 377 ? 10.628 23.580 3.405 1.00 72.01 377 B 1
ATOM 8514 N N . ARG B 2 378 ? 15.077 21.203 0.637 1.00 90.42 378 B 1
ATOM 8515 C CA . ARG B 2 378 ? 15.531 20.876 -0.720 1.00 90.85 378 B 1
ATOM 8516 C C . ARG B 2 378 ? 14.369 21.010 -1.680 1.00 91.90 378 B 1
ATOM 8517 O O . ARG B 2 378 ? 13.251 20.650 -1.322 1.00 91.06 378 B 1
ATOM 8518 C CB . ARG B 2 378 ? 16.095 19.450 -0.759 1.00 89.46 378 B 1
ATOM 8519 C CG . ARG B 2 378 ? 17.344 19.275 0.109 1.00 85.84 378 B 1
ATOM 8520 C CD . ARG B 2 378 ? 17.726 17.799 0.133 1.00 83.55 378 B 1
ATOM 8521 N NE . ARG B 2 378 ? 18.973 17.572 0.855 1.00 79.85 378 B 1
ATOM 8522 C CZ . ARG B 2 378 ? 19.166 17.451 2.158 1.00 75.41 378 B 1
ATOM 8523 N NH1 . ARG B 2 378 ? 18.181 17.537 3.028 1.00 66.22 378 B 1
ATOM 8524 N NH2 . ARG B 2 378 ? 20.364 17.245 2.592 1.00 71.05 378 B 1
ATOM 8525 N N . THR B 2 379 ? 14.614 21.508 -2.882 1.00 92.21 379 B 1
ATOM 8526 C CA . THR B 2 379 ? 13.562 21.728 -3.877 1.00 92.31 379 B 1
ATOM 8527 C C . THR B 2 379 ? 13.978 21.229 -5.258 1.00 92.41 379 B 1
ATOM 8528 O O . THR B 2 379 ? 15.152 21.275 -5.609 1.00 90.33 379 B 1
ATOM 8529 C CB . THR B 2 379 ? 13.138 23.199 -3.961 1.00 91.13 379 B 1
ATOM 8530 O OG1 . THR B 2 379 ? 14.208 24.028 -4.340 1.00 83.03 379 B 1
ATOM 8531 C CG2 . THR B 2 379 ? 12.620 23.720 -2.611 1.00 81.88 379 B 1
ATOM 8532 N N . LEU B 2 380 ? 12.997 20.775 -6.036 1.00 92.54 380 B 1
ATOM 8533 C CA . LEU B 2 380 ? 13.149 20.341 -7.414 1.00 93.16 380 B 1
ATOM 8534 C C . LEU B 2 380 ? 12.005 20.916 -8.253 1.00 93.41 380 B 1
ATOM 8535 O O . LEU B 2 380 ? 10.851 20.835 -7.845 1.00 92.05 380 B 1
ATOM 8536 C CB . LEU B 2 380 ? 13.165 18.804 -7.441 1.00 92.77 380 B 1
ATOM 8537 C CG . LEU B 2 380 ? 13.232 18.174 -8.842 1.00 91.72 380 B 1
ATOM 8538 C CD1 . LEU B 2 380 ? 14.520 18.526 -9.573 1.00 83.59 380 B 1
ATOM 8539 C CD2 . LEU B 2 380 ? 13.139 16.652 -8.737 1.00 84.06 380 B 1
ATOM 8540 N N . GLY B 2 381 ? 12.317 21.462 -9.423 1.00 92.31 381 B 1
ATOM 8541 C CA . GLY B 2 381 ? 11.326 22.051 -10.309 1.00 91.54 381 B 1
ATOM 8542 C C . GLY B 2 381 ? 10.697 23.336 -9.770 1.00 91.98 381 B 1
ATOM 8543 O O . GLY B 2 381 ? 11.336 24.094 -9.034 1.00 89.39 381 B 1
ATOM 8544 N N . ASP B 2 382 ? 9.447 23.581 -10.137 1.00 91.16 382 B 1
ATOM 8545 C CA . ASP B 2 382 ? 8.715 24.791 -9.768 1.00 90.78 382 B 1
ATOM 8546 C C . ASP B 2 382 ? 8.081 24.643 -8.384 1.00 91.45 382 B 1
ATOM 8547 O O . ASP B 2 382 ? 7.080 23.952 -8.197 1.00 89.69 382 B 1
ATOM 8548 C CB . ASP B 2 382 ? 7.670 25.130 -10.841 1.00 88.12 382 B 1
ATOM 8549 C CG . ASP B 2 382 ? 8.284 25.676 -12.131 1.00 79.79 382 B 1
ATOM 8550 O OD1 . ASP B 2 382 ? 9.317 26.385 -12.039 1.00 71.22 382 B 1
ATOM 8551 O OD2 . ASP B 2 382 ? 7.700 25.431 -13.207 1.00 70.14 382 B 1
ATOM 8552 N N . VAL B 2 383 ? 8.669 25.334 -7.393 1.00 91.35 383 B 1
ATOM 8553 C CA . VAL B 2 383 ? 8.229 25.278 -6.000 1.00 91.70 383 B 1
ATOM 8554 C C . VAL B 2 383 ? 7.953 26.687 -5.466 1.00 91.21 383 B 1
ATOM 8555 O O . VAL B 2 383 ? 8.811 27.565 -5.565 1.00 88.83 383 B 1
ATOM 8556 C CB . VAL B 2 383 ? 9.270 24.559 -5.128 1.00 90.60 383 B 1
ATOM 8557 C CG1 . VAL B 2 383 ? 8.839 24.516 -3.658 1.00 82.39 383 B 1
ATOM 8558 C CG2 . VAL B 2 383 ? 9.477 23.109 -5.585 1.00 82.98 383 B 1
ATOM 8559 N N . PRO B 2 384 ? 6.798 26.913 -4.823 1.00 91.58 384 B 1
ATOM 8560 C CA . PRO B 2 384 ? 6.484 28.200 -4.214 1.00 90.28 384 B 1
ATOM 8561 C C . PRO B 2 384 ? 7.190 28.351 -2.860 1.00 89.54 384 B 1
ATOM 8562 O O . PRO B 2 384 ? 6.572 28.273 -1.803 1.00 85.85 384 B 1
ATOM 8563 C CB . PRO B 2 384 ? 4.951 28.201 -4.125 1.00 89.07 384 B 1
ATOM 8564 C CG . PRO B 2 384 ? 4.617 26.739 -3.868 1.00 88.43 384 B 1
ATOM 8565 C CD . PRO B 2 384 ? 5.670 26.004 -4.700 1.00 90.76 384 B 1
ATOM 8566 N N . HIS B 2 385 ? 8.495 28.606 -2.873 1.00 88.47 385 B 1
ATOM 8567 C CA . HIS B 2 385 ? 9.372 28.566 -1.687 1.00 86.88 385 B 1
ATOM 8568 C C . HIS B 2 385 ? 8.827 29.246 -0.423 1.00 87.01 385 B 1
ATOM 8569 O O . HIS B 2 385 ? 9.070 28.788 0.687 1.00 83.61 385 B 1
ATOM 8570 C CB . HIS B 2 385 ? 10.722 29.210 -2.033 1.00 83.83 385 B 1
ATOM 8571 C CG . HIS B 2 385 ? 11.479 28.523 -3.128 1.00 79.02 385 B 1
ATOM 8572 N ND1 . HIS B 2 385 ? 12.161 27.326 -3.031 1.00 68.43 385 B 1
ATOM 8573 C CD2 . HIS B 2 385 ? 11.629 28.955 -4.423 1.00 66.81 385 B 1
ATOM 8574 C CE1 . HIS B 2 385 ? 12.709 27.054 -4.231 1.00 66.51 385 B 1
ATOM 8575 N NE2 . HIS B 2 385 ? 12.403 28.031 -5.095 1.00 66.04 385 B 1
ATOM 8576 N N . ARG B 2 386 ? 8.086 30.351 -0.561 1.00 86.74 386 B 1
ATOM 8577 C CA . ARG B 2 386 ? 7.550 31.110 0.582 1.00 85.92 386 B 1
ATOM 8578 C C . ARG B 2 386 ? 6.331 30.459 1.241 1.00 87.52 386 B 1
ATOM 8579 O O . ARG B 2 386 ? 5.972 30.857 2.345 1.00 84.80 386 B 1
ATOM 8580 C CB . ARG B 2 386 ? 7.193 32.529 0.144 1.00 83.02 386 B 1
ATOM 8581 C CG . ARG B 2 386 ? 8.432 33.339 -0.236 1.00 74.54 386 B 1
ATOM 8582 C CD . ARG B 2 386 ? 8.017 34.782 -0.519 1.00 67.22 386 B 1
ATOM 8583 N NE . ARG B 2 386 ? 9.160 35.612 -0.892 1.00 57.55 386 B 1
ATOM 8584 C CZ . ARG B 2 386 ? 9.116 36.892 -1.210 1.00 50.47 386 B 1
ATOM 8585 N NH1 . ARG B 2 386 ? 7.988 37.551 -1.200 1.00 45.50 386 B 1
ATOM 8586 N NH2 . ARG B 2 386 ? 10.205 37.514 -1.557 1.00 43.88 386 B 1
ATOM 8587 N N . THR B 2 387 ? 5.672 29.564 0.557 1.00 88.62 387 B 1
ATOM 8588 C CA . THR B 2 387 ? 4.395 28.983 0.985 1.00 89.10 387 B 1
ATOM 8589 C C . THR B 2 387 ? 4.461 27.481 1.237 1.00 90.73 387 B 1
ATOM 8590 O O . THR B 2 387 ? 3.517 26.944 1.799 1.00 89.54 387 B 1
ATOM 8591 C CB . THR B 2 387 ? 3.269 29.315 -0.006 1.00 87.20 387 B 1
ATOM 8592 O OG1 . THR B 2 387 ? 3.686 29.090 -1.331 1.00 78.25 387 B 1
ATOM 8593 C CG2 . THR B 2 387 ? 2.875 30.789 0.075 1.00 75.95 387 B 1
ATOM 8594 N N . VAL B 2 388 ? 5.574 26.824 0.918 1.00 90.33 388 B 1
ATOM 8595 C CA . VAL B 2 388 ? 5.757 25.376 1.112 1.00 91.25 388 B 1
ATOM 8596 C C . VAL B 2 388 ? 5.424 24.937 2.538 1.00 91.32 388 B 1
ATOM 8597 O O . VAL B 2 388 ? 4.627 24.024 2.726 1.00 90.40 388 B 1
ATOM 8598 C CB . VAL B 2 388 ? 7.203 24.945 0.778 1.00 90.36 388 B 1
ATOM 8599 C CG1 . VAL B 2 388 ? 7.446 23.463 1.090 1.00 81.83 388 B 1
ATOM 8600 C CG2 . VAL B 2 388 ? 7.514 25.153 -0.697 1.00 81.83 388 B 1
ATOM 8601 N N . GLU B 2 389 ? 5.985 25.613 3.541 1.00 90.25 389 B 1
ATOM 8602 C CA . GLU B 2 389 ? 5.728 25.282 4.945 1.00 89.26 389 B 1
ATOM 8603 C C . GLU B 2 389 ? 4.243 25.412 5.302 1.00 89.53 389 B 1
ATOM 8604 O O . GLU B 2 389 ? 3.688 24.543 5.963 1.00 88.77 389 B 1
ATOM 8605 C CB . GLU B 2 389 ? 6.535 26.198 5.879 1.00 87.39 389 B 1
ATOM 8606 C CG . GLU B 2 389 ? 8.030 25.889 5.881 1.00 76.28 389 B 1
ATOM 8607 C CD . GLU B 2 389 ? 8.819 26.770 6.871 1.00 71.24 389 B 1
ATOM 8608 O OE1 . GLU B 2 389 ? 9.988 26.422 7.146 1.00 62.99 389 B 1
ATOM 8609 O OE2 . GLU B 2 389 ? 8.255 27.793 7.332 1.00 63.64 389 B 1
ATOM 8610 N N . LEU B 2 390 ? 3.585 26.469 4.841 1.00 90.05 390 B 1
ATOM 8611 C CA . LEU B 2 390 ? 2.169 26.677 5.104 1.00 89.86 390 B 1
ATOM 8612 C C . LEU B 2 390 ? 1.304 25.612 4.413 1.00 90.70 390 B 1
ATOM 8613 O O . LEU B 2 390 ? 0.353 25.119 5.019 1.00 90.48 390 B 1
ATOM 8614 C CB . LEU B 2 390 ? 1.782 28.100 4.678 1.00 89.27 390 B 1
ATOM 8615 C CG . LEU B 2 390 ? 0.311 28.462 4.979 1.00 85.15 390 B 1
ATOM 8616 C CD1 . LEU B 2 390 ? -0.001 28.452 6.472 1.00 79.07 390 B 1
ATOM 8617 C CD2 . LEU B 2 390 ? 0.023 29.860 4.448 1.00 79.42 390 B 1
ATOM 8618 N N . VAL B 2 391 ? 1.653 25.243 3.189 1.00 90.94 391 B 1
ATOM 8619 C CA . VAL B 2 391 ? 0.995 24.157 2.450 1.00 91.56 391 B 1
ATOM 8620 C C . VAL B 2 391 ? 1.151 22.840 3.201 1.00 91.82 391 B 1
ATOM 8621 O O . VAL B 2 391 ? 0.144 22.203 3.506 1.00 91.37 391 B 1
ATOM 8622 C CB . VAL B 2 391 ? 1.549 24.053 1.009 1.00 91.76 391 B 1
ATOM 8623 C CG1 . VAL B 2 391 ? 1.057 22.788 0.289 1.00 86.84 391 B 1
ATOM 8624 C CG2 . VAL B 2 391 ? 1.111 25.259 0.168 1.00 86.30 391 B 1
ATOM 8625 N N . ALA B 2 392 ? 2.369 22.476 3.580 1.00 91.65 392 B 1
ATOM 8626 C CA . ALA B 2 392 ? 2.621 21.261 4.353 1.00 90.97 392 B 1
ATOM 8627 C C . ALA B 2 392 ? 1.840 21.256 5.676 1.00 90.35 392 B 1
ATOM 8628 O O . ALA B 2 392 ? 1.199 20.266 6.011 1.00 89.44 392 B 1
ATOM 8629 C CB . ALA B 2 392 ? 4.129 21.136 4.589 1.00 90.67 392 B 1
ATOM 8630 N N . HIS B 2 393 ? 1.822 22.389 6.381 1.00 90.28 393 B 1
ATOM 8631 C CA . HIS B 2 393 ? 1.128 22.508 7.663 1.00 88.50 393 B 1
ATOM 8632 C C . HIS B 2 393 ? -0.393 22.413 7.549 1.00 88.41 393 B 1
ATOM 8633 O O . HIS B 2 393 ? -1.061 22.041 8.512 1.00 87.16 393 B 1
ATOM 8634 C CB . HIS B 2 393 ? 1.536 23.830 8.326 1.00 86.56 393 B 1
ATOM 8635 C CG . HIS B 2 393 ? 1.574 23.766 9.814 1.00 78.13 393 B 1
ATOM 8636 N ND1 . HIS B 2 393 ? 2.609 23.241 10.567 1.00 65.22 393 B 1
ATOM 8637 C CD2 . HIS B 2 393 ? 0.625 24.198 10.710 1.00 64.93 393 B 1
ATOM 8638 C CE1 . HIS B 2 393 ? 2.288 23.360 11.872 1.00 62.10 393 B 1
ATOM 8639 N NE2 . HIS B 2 393 ? 1.095 23.940 11.986 1.00 61.43 393 B 1
ATOM 8640 N N . ARG B 2 394 ? -0.969 22.761 6.391 1.00 89.13 394 B 1
ATOM 8641 C CA . ARG B 2 394 ? -2.411 22.629 6.124 1.00 88.54 394 B 1
ATOM 8642 C C . ARG B 2 394 ? -2.810 21.240 5.640 1.00 88.71 394 B 1
ATOM 8643 O O . ARG B 2 394 ? -3.937 20.838 5.880 1.00 87.46 394 B 1
ATOM 8644 C CB . ARG B 2 394 ? -2.845 23.706 5.127 1.00 88.15 394 B 1
ATOM 8645 C CG . ARG B 2 394 ? -2.924 25.109 5.748 1.00 84.45 394 B 1
ATOM 8646 C CD . ARG B 2 394 ? -4.005 25.155 6.830 1.00 81.15 394 B 1
ATOM 8647 N NE . ARG B 2 394 ? -4.283 26.533 7.279 1.00 75.74 394 B 1
ATOM 8648 C CZ . ARG B 2 394 ? -5.225 26.892 8.125 1.00 69.87 394 B 1
ATOM 8649 N NH1 . ARG B 2 394 ? -6.000 26.013 8.699 1.00 60.84 394 B 1
ATOM 8650 N NH2 . ARG B 2 394 ? -5.405 28.137 8.405 1.00 62.50 394 B 1
ATOM 8651 N N . LEU B 2 395 ? -1.906 20.542 4.970 1.00 90.03 395 B 1
ATOM 8652 C CA . LEU B 2 395 ? -2.159 19.209 4.426 1.00 89.85 395 B 1
ATOM 8653 C C . LEU B 2 395 ? -1.843 18.073 5.415 1.00 88.73 395 B 1
ATOM 8654 O O . LEU B 2 395 ? -2.448 17.012 5.324 1.00 86.66 395 B 1
ATOM 8655 C CB . LEU B 2 395 ? -1.370 19.044 3.117 1.00 90.38 395 B 1
ATOM 8656 C CG . LEU B 2 395 ? -1.826 19.956 1.959 1.00 91.09 395 B 1
ATOM 8657 C CD1 . LEU B 2 395 ? -0.919 19.727 0.755 1.00 85.74 395 B 1
ATOM 8658 C CD2 . LEU B 2 395 ? -3.264 19.683 1.530 1.00 85.79 395 B 1
ATOM 8659 N N . LEU B 2 396 ? -0.929 18.316 6.353 1.00 87.54 396 B 1
ATOM 8660 C CA . LEU B 2 396 ? -0.497 17.331 7.335 1.00 85.33 396 B 1
ATOM 8661 C C . LEU B 2 396 ? -0.985 17.709 8.736 1.00 80.96 396 B 1
ATOM 8662 O O . LEU B 2 396 ? -0.966 18.875 9.117 1.00 74.23 396 B 1
ATOM 8663 C CB . LEU B 2 396 ? 1.035 17.200 7.304 1.00 85.18 396 B 1
ATOM 8664 C CG . LEU B 2 396 ? 1.631 16.775 5.952 1.00 85.84 396 B 1
ATOM 8665 C CD1 . LEU B 2 396 ? 3.149 16.782 6.034 1.00 79.96 396 B 1
ATOM 8666 C CD2 . LEU B 2 396 ? 1.176 15.376 5.549 1.00 80.87 396 B 1
ATOM 8667 N N . ASP B 2 397 ? -1.357 16.729 9.533 1.00 75.50 397 B 1
ATOM 8668 C CA . ASP B 2 397 ? -1.785 16.923 10.925 1.00 69.98 397 B 1
ATOM 8669 C C . ASP B 2 397 ? -0.642 16.791 11.952 1.00 68.14 397 B 1
ATOM 8670 O O . ASP B 2 397 ? -0.846 16.952 13.150 1.00 59.55 397 B 1
ATOM 8671 C CB . ASP B 2 397 ? -2.961 15.995 11.241 1.00 61.75 397 B 1
ATOM 8672 C CG . ASP B 2 397 ? -2.609 14.500 11.296 1.00 53.05 397 B 1
ATOM 8673 O OD1 . ASP B 2 397 ? -1.411 14.166 11.150 1.00 47.20 397 B 1
ATOM 8674 O OD2 . ASP B 2 397 ? -3.539 13.689 11.501 1.00 45.65 397 B 1
ATOM 8675 N N . GLY B 2 398 ? 0.578 16.512 11.480 1.00 64.97 398 B 1
ATOM 8676 C CA . GLY B 2 398 ? 1.764 16.328 12.314 1.00 60.03 398 B 1
ATOM 8677 C C . GLY B 2 398 ? 1.971 14.919 12.861 1.00 59.92 398 B 1
ATOM 8678 O O . GLY B 2 398 ? 2.949 14.690 13.575 1.00 53.81 398 B 1
ATOM 8679 N N . GLN B 2 399 ? 1.090 13.964 12.555 1.00 58.05 399 B 1
ATOM 8680 C CA . GLN B 2 399 ? 1.275 12.571 12.962 1.00 55.13 399 B 1
ATOM 8681 C C . GLN B 2 399 ? 2.083 11.772 11.932 1.00 55.87 399 B 1
ATOM 8682 O O . GLN B 2 399 ? 2.194 12.136 10.766 1.00 49.47 399 B 1
ATOM 8683 C CB . GLN B 2 399 ? -0.070 11.906 13.286 1.00 47.23 399 B 1
ATOM 8684 C CG . GLN B 2 399 ? -0.801 12.637 14.423 1.00 42.57 399 B 1
ATOM 8685 C CD . GLN B 2 399 ? -1.839 11.787 15.142 1.00 37.74 399 B 1
ATOM 8686 O OE1 . GLN B 2 399 ? -2.025 10.600 14.925 1.00 35.57 399 B 1
ATOM 8687 N NE2 . GLN B 2 399 ? -2.551 12.364 16.089 1.00 34.96 399 B 1
ATOM 8688 N N . GLU B 2 400 ? 2.682 10.678 12.366 1.00 58.72 400 B 1
ATOM 8689 C CA . GLU B 2 400 ? 3.417 9.788 11.465 1.00 57.09 400 B 1
ATOM 8690 C C . GLU B 2 400 ? 2.486 9.062 10.508 1.00 58.46 400 B 1
ATOM 8691 O O . GLU B 2 400 ? 1.402 8.616 10.876 1.00 52.80 400 B 1
ATOM 8692 C CB . GLU B 2 400 ? 4.250 8.771 12.258 1.00 50.69 400 B 1
ATOM 8693 C CG . GLU B 2 400 ? 5.677 9.270 12.449 1.00 44.43 400 B 1
ATOM 8694 C CD . GLU B 2 400 ? 6.553 8.365 13.310 1.00 39.57 400 B 1
ATOM 8695 O OE1 . GLU B 2 400 ? 7.688 8.805 13.594 1.00 35.18 400 B 1
ATOM 8696 O OE2 . GLU B 2 400 ? 6.093 7.293 13.756 1.00 35.34 400 B 1
ATOM 8697 N N . GLY B 2 401 ? 2.954 8.899 9.281 1.00 59.87 401 B 1
ATOM 8698 C CA . GLY B 2 401 ? 2.213 8.174 8.256 1.00 58.72 401 B 1
ATOM 8699 C C . GLY B 2 401 ? 1.060 8.949 7.629 1.00 63.18 401 B 1
ATOM 8700 O O . GLY B 2 401 ? 0.388 8.411 6.745 1.00 59.04 401 B 1
ATOM 8701 N N . VAL B 2 402 ? 0.854 10.187 8.052 1.00 71.50 402 B 1
ATOM 8702 C CA . VAL B 2 402 ? -0.168 11.046 7.475 1.00 74.22 402 B 1
ATOM 8703 C C . VAL B 2 402 ? 0.304 11.554 6.114 1.00 80.05 402 B 1
ATOM 8704 O O . VAL B 2 402 ? 1.461 11.919 5.925 1.00 77.09 402 B 1
ATOM 8705 C CB . VAL B 2 402 ? -0.554 12.189 8.422 1.00 65.53 402 B 1
ATOM 8706 C CG1 . VAL B 2 402 ? -1.673 13.052 7.836 1.00 55.34 402 B 1
ATOM 8707 C CG2 . VAL B 2 402 ? -1.062 11.602 9.748 1.00 52.69 402 B 1
ATOM 8708 N N . ALA B 2 403 ? -0.633 11.560 5.191 1.00 82.38 403 B 1
ATOM 8709 C CA . ALA B 2 403 ? -0.512 12.233 3.915 1.00 84.44 403 B 1
ATOM 8710 C C . ALA B 2 403 ? -1.806 13.002 3.650 1.00 86.40 403 B 1
ATOM 8711 O O . ALA B 2 403 ? -2.887 12.575 4.048 1.00 84.72 403 B 1
ATOM 8712 C CB . ALA B 2 403 ? -0.199 11.207 2.828 1.00 81.77 403 B 1
ATOM 8713 N N . GLY B 2 404 ? -1.681 14.143 2.991 1.00 88.72 404 B 1
ATOM 8714 C CA . GLY B 2 404 ? -2.806 14.980 2.638 1.00 90.19 404 B 1
ATOM 8715 C C . GLY B 2 404 ? -2.591 15.632 1.280 1.00 92.08 404 B 1
ATOM 8716 O O . GLY B 2 404 ? -1.454 15.878 0.873 1.00 91.46 404 B 1
ATOM 8717 N N . PHE B 2 405 ? -3.668 15.924 0.598 1.00 92.22 405 B 1
ATOM 8718 C CA . PHE B 2 405 ? -3.624 16.521 -0.724 1.00 92.26 405 B 1
ATOM 8719 C C . PHE B 2 405 ? -4.750 17.545 -0.913 1.00 92.34 405 B 1
ATOM 8720 O O . PHE B 2 405 ? -5.752 17.538 -0.204 1.00 91.37 405 B 1
ATOM 8721 C CB . PHE B 2 405 ? -3.668 15.429 -1.796 1.00 90.22 405 B 1
ATOM 8722 C CG . PHE B 2 405 ? -4.932 14.593 -1.794 1.00 89.85 405 B 1
ATOM 8723 C CD1 . PHE B 2 405 ? -4.965 13.360 -1.118 1.00 82.32 405 B 1
ATOM 8724 C CD2 . PHE B 2 405 ? -6.081 15.040 -2.458 1.00 81.43 405 B 1
ATOM 8725 C CE1 . PHE B 2 405 ? -6.130 12.585 -1.110 1.00 78.37 405 B 1
ATOM 8726 C CE2 . PHE B 2 405 ? -7.260 14.270 -2.443 1.00 77.83 405 B 1
ATOM 8727 C CZ . PHE B 2 405 ? -7.285 13.032 -1.774 1.00 81.30 405 B 1
ATOM 8728 N N . SER B 2 406 ? -4.553 18.422 -1.874 1.00 91.40 406 B 1
ATOM 8729 C CA . SER B 2 406 ? -5.582 19.322 -2.370 1.00 91.76 406 B 1
ATOM 8730 C C . SER B 2 406 ? -5.289 19.658 -3.829 1.00 92.35 406 B 1
ATOM 8731 O O . SER B 2 406 ? -4.142 19.884 -4.199 1.00 91.80 406 B 1
ATOM 8732 C CB . SER B 2 406 ? -5.608 20.596 -1.531 1.00 90.61 406 B 1
ATOM 8733 O OG . SER B 2 406 ? -6.614 21.485 -1.987 1.00 85.41 406 B 1
ATOM 8734 N N . ASP B 2 407 ? -6.336 19.744 -4.623 1.00 91.11 407 B 1
ATOM 8735 C CA . ASP B 2 407 ? -6.320 20.282 -5.984 1.00 89.34 407 B 1
ATOM 8736 C C . ASP B 2 407 ? -6.699 21.770 -6.024 1.00 88.70 407 B 1
ATOM 8737 O O . ASP B 2 407 ? -6.685 22.408 -7.077 1.00 85.36 407 B 1
ATOM 8738 C CB . ASP B 2 407 ? -7.254 19.430 -6.857 1.00 86.37 407 B 1
ATOM 8739 C CG . ASP B 2 407 ? -8.733 19.581 -6.492 1.00 83.76 407 B 1
ATOM 8740 O OD1 . ASP B 2 407 ? -9.047 19.875 -5.322 1.00 76.34 407 B 1
ATOM 8741 O OD2 . ASP B 2 407 ? -9.564 19.482 -7.411 1.00 76.90 407 B 1
ATOM 8742 N N . ARG B 2 408 ? -7.007 22.351 -4.850 1.00 89.08 408 B 1
ATOM 8743 C CA . ARG B 2 408 ? -7.422 23.737 -4.638 1.00 88.59 408 B 1
ATOM 8744 C C . ARG B 2 408 ? -6.831 24.329 -3.361 1.00 89.60 408 B 1
ATOM 8745 O O . ARG B 2 408 ? -7.544 24.649 -2.410 1.00 87.57 408 B 1
ATOM 8746 C CB . ARG B 2 408 ? -8.951 23.810 -4.645 1.00 84.77 408 B 1
ATOM 8747 C CG . ARG B 2 408 ? -9.470 24.379 -5.962 1.00 74.03 408 B 1
ATOM 8748 C CD . ARG B 2 408 ? -10.972 24.545 -5.865 1.00 70.14 408 B 1
ATOM 8749 N NE . ARG B 2 408 ? -11.489 25.221 -7.060 1.00 60.96 408 B 1
ATOM 8750 C CZ . ARG B 2 408 ? -12.747 25.517 -7.270 1.00 54.84 408 B 1
ATOM 8751 N NH1 . ARG B 2 408 ? -13.684 25.204 -6.418 1.00 51.02 408 B 1
ATOM 8752 N NH2 . ARG B 2 408 ? -13.079 26.135 -8.355 1.00 47.07 408 B 1
ATOM 8753 N N . LEU B 2 409 ? -5.522 24.538 -3.346 1.00 89.63 409 B 1
ATOM 8754 C CA . LEU B 2 409 ? -4.810 25.093 -2.190 1.00 90.41 409 B 1
ATOM 8755 C C . LEU B 2 409 ? -5.351 26.453 -1.717 1.00 90.38 409 B 1
ATOM 8756 O O . LEU B 2 409 ? -5.287 26.759 -0.531 1.00 88.82 409 B 1
ATOM 8757 C CB . LEU B 2 409 ? -3.320 25.217 -2.523 1.00 90.60 409 B 1
ATOM 8758 C CG . LEU B 2 409 ? -2.584 23.884 -2.648 1.00 91.00 409 B 1
ATOM 8759 C CD1 . LEU B 2 409 ? -1.144 24.152 -3.091 1.00 86.02 409 B 1
ATOM 8760 C CD2 . LEU B 2 409 ? -2.530 23.122 -1.324 1.00 85.94 409 B 1
ATOM 8761 N N . ALA B 2 410 ? -5.909 27.255 -2.628 1.00 90.17 410 B 1
ATOM 8762 C CA . ALA B 2 410 ? -6.511 28.541 -2.308 1.00 88.79 410 B 1
ATOM 8763 C C . ALA B 2 410 ? -7.652 28.439 -1.276 1.00 88.48 410 B 1
ATOM 8764 O O . ALA B 2 410 ? -7.864 29.371 -0.505 1.00 85.56 410 B 1
ATOM 8765 C CB . ALA B 2 410 ? -7.003 29.166 -3.610 1.00 86.56 410 B 1
ATOM 8766 N N . ASP B 2 411 ? -8.350 27.313 -1.225 1.00 89.19 411 B 1
ATOM 8767 C CA . ASP B 2 411 ? -9.484 27.092 -0.321 1.00 87.69 411 B 1
ATOM 8768 C C . ASP B 2 411 ? -9.031 26.687 1.102 1.00 87.67 411 B 1
ATOM 8769 O O . ASP B 2 411 ? -9.806 26.782 2.052 1.00 84.43 411 B 1
ATOM 8770 C CB . ASP B 2 411 ? -10.442 26.041 -0.934 1.00 84.73 411 B 1
ATOM 8771 C CG . ASP B 2 411 ? -11.114 26.487 -2.253 1.00 81.14 411 B 1
ATOM 8772 O OD1 . ASP B 2 411 ? -11.170 27.704 -2.533 1.00 75.54 411 B 1
ATOM 8773 O OD2 . ASP B 2 411 ? -11.628 25.611 -2.992 1.00 75.64 411 B 1
ATOM 8774 N N . LEU B 2 412 ? -7.778 26.276 1.281 1.00 87.43 412 B 1
ATOM 8775 C CA . LEU B 2 412 ? -7.258 25.805 2.570 1.00 87.05 412 B 1
ATOM 8776 C C . LEU B 2 412 ? -6.901 26.934 3.544 1.00 87.67 412 B 1
ATOM 8777 O O . LEU B 2 412 ? -7.053 26.780 4.761 1.00 84.67 412 B 1
ATOM 8778 C CB . LEU B 2 412 ? -6.021 24.924 2.338 1.00 85.51 412 B 1
ATOM 8779 C CG . LEU B 2 412 ? -6.279 23.611 1.574 1.00 83.27 412 B 1
ATOM 8780 C CD1 . LEU B 2 412 ? -4.945 22.882 1.434 1.00 76.71 412 B 1
ATOM 8781 C CD2 . LEU B 2 412 ? -7.250 22.697 2.309 1.00 75.67 412 B 1
ATOM 8782 N N . ASP B 2 413 ? -6.388 28.060 3.021 1.00 87.63 413 B 1
ATOM 8783 C CA . ASP B 2 413 ? -5.950 29.179 3.841 1.00 87.97 413 B 1
ATOM 8784 C C . ASP B 2 413 ? -6.051 30.513 3.079 1.00 88.41 413 B 1
ATOM 8785 O O . ASP B 2 413 ? -5.592 30.623 1.942 1.00 86.43 413 B 1
ATOM 8786 C CB . ASP B 2 413 ? -4.508 28.944 4.324 1.00 86.02 413 B 1
ATOM 8787 C CG . ASP B 2 413 ? -4.130 29.882 5.473 1.00 84.76 413 B 1
ATOM 8788 O OD1 . ASP B 2 413 ? -4.097 31.105 5.242 1.00 78.08 413 B 1
ATOM 8789 O OD2 . ASP B 2 413 ? -3.930 29.391 6.605 1.00 77.42 413 B 1
ATOM 8790 N N . PRO B 2 414 ? -6.562 31.576 3.711 1.00 88.30 414 B 1
ATOM 8791 C CA . PRO B 2 414 ? -6.615 32.909 3.101 1.00 87.77 414 B 1
ATOM 8792 C C . PRO B 2 414 ? -5.257 33.478 2.681 1.00 88.25 414 B 1
ATOM 8793 O O . PRO B 2 414 ? -5.215 34.394 1.852 1.00 86.28 414 B 1
ATOM 8794 C CB . PRO B 2 414 ? -7.251 33.805 4.173 1.00 86.66 414 B 1
ATOM 8795 C CG . PRO B 2 414 ? -8.039 32.838 5.048 1.00 84.76 414 B 1
ATOM 8796 C CD . PRO B 2 414 ? -7.199 31.570 5.010 1.00 86.72 414 B 1
ATOM 8797 N N . ALA B 2 415 ? -4.167 33.022 3.271 1.00 87.97 415 B 1
ATOM 8798 C CA . ALA B 2 415 ? -2.820 33.405 2.863 1.00 87.98 415 B 1
ATOM 8799 C C . ALA B 2 415 ? -2.404 32.707 1.557 1.00 88.44 415 B 1
ATOM 8800 O O . ALA B 2 415 ? -1.810 33.347 0.695 1.00 86.92 415 B 1
ATOM 8801 C CB . ALA B 2 415 ? -1.840 33.112 4.004 1.00 86.76 415 B 1
ATOM 8802 N N . LEU B 2 416 ? -2.781 31.447 1.377 1.00 88.14 416 B 1
ATOM 8803 C CA . LEU B 2 416 ? -2.578 30.700 0.134 1.00 88.10 416 B 1
ATOM 8804 C C . LEU B 2 416 ? -3.414 31.281 -1.010 1.00 87.94 416 B 1
ATOM 8805 O O . LEU B 2 416 ? -2.892 31.490 -2.100 1.00 86.62 416 B 1
ATOM 8806 C CB . LEU B 2 416 ? -2.884 29.207 0.353 1.00 88.00 416 B 1
ATOM 8807 C CG . LEU B 2 416 ? -1.980 28.493 1.382 1.00 88.23 416 B 1
ATOM 8808 C CD1 . LEU B 2 416 ? -2.411 27.033 1.530 1.00 81.98 416 B 1
ATOM 8809 C CD2 . LEU B 2 416 ? -0.510 28.519 0.974 1.00 82.06 416 B 1
ATOM 8810 N N . ALA B 2 417 ? -4.652 31.663 -0.739 1.00 87.92 417 B 1
ATOM 8811 C CA . ALA B 2 417 ? -5.513 32.317 -1.717 1.00 86.17 417 B 1
ATOM 8812 C C . ALA B 2 417 ? -4.967 33.654 -2.258 1.00 85.74 417 B 1
ATOM 8813 O O . ALA B 2 417 ? -5.419 34.140 -3.292 1.00 83.12 417 B 1
ATOM 8814 C CB . ALA B 2 417 ? -6.888 32.528 -1.067 1.00 84.51 417 B 1
ATOM 8815 N N . ARG B 2 418 ? -4.028 34.279 -1.542 1.00 87.37 418 B 1
ATOM 8816 C CA . ARG B 2 418 ? -3.396 35.551 -1.931 1.00 86.44 418 B 1
ATOM 8817 C C . ARG B 2 418 ? -1.972 35.375 -2.447 1.00 86.78 418 B 1
ATOM 8818 O O . ARG B 2 418 ? -1.359 36.372 -2.837 1.00 84.68 418 B 1
ATOM 8819 C CB . ARG B 2 418 ? -3.384 36.513 -0.737 1.00 85.15 418 B 1
ATOM 8820 C CG . ARG B 2 418 ? -4.791 36.889 -0.266 1.00 79.18 418 B 1
ATOM 8821 C CD . ARG B 2 418 ? -4.670 37.791 0.961 1.00 75.37 418 B 1
ATOM 8822 N NE . ARG B 2 418 ? -5.919 37.860 1.698 1.00 67.63 418 B 1
ATOM 8823 C CZ . ARG B 2 418 ? -6.154 38.593 2.768 1.00 59.63 418 B 1
ATOM 8824 N NH1 . ARG B 2 418 ? -5.255 39.423 3.229 1.00 54.12 418 B 1
ATOM 8825 N NH2 . ARG B 2 418 ? -7.285 38.490 3.408 1.00 54.43 418 B 1
ATOM 8826 N N . ALA B 2 419 ? -1.433 34.187 -2.386 1.00 85.40 419 B 1
ATOM 8827 C CA . ALA B 2 419 ? -0.074 33.927 -2.816 1.00 84.48 419 B 1
ATOM 8828 C C . ALA B 2 419 ? 0.006 33.956 -4.346 1.00 84.22 419 B 1
ATOM 8829 O O . ALA B 2 419 ? -0.665 33.197 -5.034 1.00 81.60 419 B 1
ATOM 8830 C CB . ALA B 2 419 ? 0.393 32.604 -2.219 1.00 82.89 419 B 1
ATOM 8831 N N . GLU B 2 420 ? 0.838 34.844 -4.879 1.00 84.30 420 B 1
ATOM 8832 C CA . GLU B 2 420 ? 1.117 34.881 -6.316 1.00 82.71 420 B 1
ATOM 8833 C C . GLU B 2 420 ? 2.002 33.694 -6.716 1.00 83.15 420 B 1
ATOM 8834 O O . GLU B 2 420 ? 2.997 33.394 -6.051 1.00 78.64 420 B 1
ATOM 8835 C CB . GLU B 2 420 ? 1.782 36.210 -6.716 1.00 78.61 420 B 1
ATOM 8836 C CG . GLU B 2 420 ? 0.822 37.417 -6.637 1.00 69.29 420 B 1
ATOM 8837 C CD . GLU B 2 420 ? 1.455 38.738 -7.112 1.00 60.32 420 B 1
ATOM 8838 O OE1 . GLU B 2 420 ? 0.699 39.728 -7.247 1.00 52.76 420 B 1
ATOM 8839 O OE2 . GLU B 2 420 ? 2.685 38.788 -7.330 1.00 55.83 420 B 1
ATOM 8840 N N . GLY B 2 421 ? 1.647 33.041 -7.811 1.00 82.77 421 B 1
ATOM 8841 C CA . GLY B 2 421 ? 2.407 31.920 -8.358 1.00 82.61 421 B 1
ATOM 8842 C C . GLY B 2 421 ? 2.279 30.613 -7.571 1.00 85.06 421 B 1
ATOM 8843 O O . GLY B 2 421 ? 3.093 29.714 -7.781 1.00 81.74 421 B 1
ATOM 8844 N N . LEU B 2 422 ? 1.305 30.517 -6.676 1.00 85.21 422 B 1
ATOM 8845 C CA . LEU B 2 422 ? 1.006 29.256 -6.003 1.00 87.15 422 B 1
ATOM 8846 C C . LEU B 2 422 ? 0.302 28.308 -6.988 1.00 89.13 422 B 1
ATOM 8847 O O . LEU B 2 422 ? -0.789 28.638 -7.446 1.00 87.53 422 B 1
ATOM 8848 C CB . LEU B 2 422 ? 0.128 29.534 -4.773 1.00 84.45 422 B 1
ATOM 8849 C CG . LEU B 2 422 ? -0.193 28.270 -3.945 1.00 82.04 422 B 1
ATOM 8850 C CD1 . LEU B 2 422 ? 1.035 27.758 -3.201 1.00 76.63 422 B 1
ATOM 8851 C CD2 . LEU B 2 422 ? -1.264 28.585 -2.918 1.00 76.14 422 B 1
ATOM 8852 N N . PRO B 2 423 ? 0.882 27.134 -7.295 1.00 89.83 423 B 1
ATOM 8853 C CA . PRO B 2 423 ? 0.165 26.117 -8.037 1.00 90.53 423 B 1
ATOM 8854 C C . PRO B 2 423 ? -1.042 25.630 -7.213 1.00 91.48 423 B 1
ATOM 8855 O O . PRO B 2 423 ? -0.949 25.546 -5.986 1.00 90.34 423 B 1
ATOM 8856 C CB . PRO B 2 423 ? 1.180 25.004 -8.307 1.00 89.00 423 B 1
ATOM 8857 C CG . PRO B 2 423 ? 2.190 25.157 -7.171 1.00 86.28 423 B 1
ATOM 8858 C CD . PRO B 2 423 ? 2.185 26.657 -6.880 1.00 89.07 423 B 1
ATOM 8859 N N . PRO B 2 424 ? -2.178 25.316 -7.842 1.00 91.35 424 B 1
ATOM 8860 C CA . PRO B 2 424 ? -3.396 24.977 -7.108 1.00 91.17 424 B 1
ATOM 8861 C C . PRO B 2 424 ? -3.386 23.588 -6.479 1.00 91.78 424 B 1
ATOM 8862 O O . PRO B 2 424 ? -4.150 23.352 -5.535 1.00 89.99 424 B 1
ATOM 8863 C CB . PRO B 2 424 ? -4.522 25.140 -8.131 1.00 88.84 424 B 1
ATOM 8864 C CG . PRO B 2 424 ? -3.834 24.844 -9.456 1.00 86.62 424 B 1
ATOM 8865 C CD . PRO B 2 424 ? -2.439 25.416 -9.256 1.00 88.98 424 B 1
ATOM 8866 N N . GLY B 2 425 ? -2.544 22.676 -6.959 1.00 92.73 425 B 1
ATOM 8867 C CA . GLY B 2 425 ? -2.446 21.322 -6.447 1.00 93.55 425 B 1
ATOM 8868 C C . GLY B 2 425 ? -1.191 21.078 -5.621 1.00 94.52 425 B 1
ATOM 8869 O O . GLY B 2 425 ? -0.089 21.425 -6.034 1.00 93.81 425 B 1
ATOM 8870 N N . ALA B 2 426 ? -1.358 20.428 -4.475 1.00 94.58 426 B 1
ATOM 8871 C CA . ALA B 2 426 ? -0.249 19.870 -3.725 1.00 95.10 426 B 1
ATOM 8872 C C . ALA B 2 426 ? -0.659 18.577 -3.009 1.00 94.91 426 B 1
ATOM 8873 O O . ALA B 2 426 ? -1.782 18.440 -2.533 1.00 93.86 426 B 1
ATOM 8874 C CB . ALA B 2 426 ? 0.296 20.896 -2.730 1.00 94.71 426 B 1
ATOM 8875 N N . LEU B 2 427 ? 0.306 17.659 -2.890 1.00 95.30 427 B 1
ATOM 8876 C CA . LEU B 2 427 ? 0.222 16.482 -2.031 1.00 95.34 427 B 1
ATOM 8877 C C . LEU B 2 427 ? 1.427 16.498 -1.098 1.00 95.24 427 B 1
ATOM 8878 O O . LEU B 2 427 ? 2.561 16.631 -1.553 1.00 94.66 427 B 1
ATOM 8879 C CB . LEU B 2 427 ? 0.110 15.219 -2.895 1.00 94.85 427 B 1
ATOM 8880 C CG . LEU B 2 427 ? -0.074 13.898 -2.115 1.00 93.76 427 B 1
ATOM 8881 C CD1 . LEU B 2 427 ? -0.759 12.865 -3.016 1.00 84.28 427 B 1
ATOM 8882 C CD2 . LEU B 2 427 ? 1.238 13.282 -1.639 1.00 83.62 427 B 1
ATOM 8883 N N . ALA B 2 428 ? 1.176 16.359 0.196 1.00 94.18 428 B 1
ATOM 8884 C CA . ALA B 2 428 ? 2.208 16.295 1.220 1.00 93.67 428 B 1
ATOM 8885 C C . ALA B 2 428 ? 2.167 14.953 1.948 1.00 92.96 428 B 1
ATOM 8886 O O . ALA B 2 428 ? 1.102 14.428 2.248 1.00 91.65 428 B 1
ATOM 8887 C CB . ALA B 2 428 ? 2.038 17.474 2.181 1.00 93.17 428 B 1
ATOM 8888 N N . VAL B 2 429 ? 3.337 14.412 2.263 1.00 91.63 429 B 1
ATOM 8889 C CA . VAL B 2 429 ? 3.509 13.206 3.064 1.00 90.75 429 B 1
ATOM 8890 C C . VAL B 2 429 ? 4.621 13.403 4.085 1.00 90.04 429 B 1
ATOM 8891 O O . VAL B 2 429 ? 5.638 14.029 3.779 1.00 89.31 429 B 1
ATOM 8892 C CB . VAL B 2 429 ? 3.745 11.980 2.164 1.00 89.75 429 B 1
ATOM 8893 C CG1 . VAL B 2 429 ? 5.101 11.979 1.455 1.00 80.45 429 B 1
ATOM 8894 C CG2 . VAL B 2 429 ? 3.615 10.675 2.950 1.00 80.74 429 B 1
ATOM 8895 N N . GLY B 2 430 ? 4.450 12.900 5.292 1.00 86.21 430 B 1
ATOM 8896 C CA . GLY B 2 430 ? 5.470 12.951 6.334 1.00 84.50 430 B 1
ATOM 8897 C C . GLY B 2 430 ? 4.947 13.418 7.683 1.00 83.82 430 B 1
ATOM 8898 O O . GLY B 2 430 ? 3.800 13.145 8.044 1.00 81.21 430 B 1
ATOM 8899 N N . VAL B 2 431 ? 5.819 14.072 8.444 1.00 79.42 431 B 1
ATOM 8900 C CA . VAL B 2 431 ? 5.552 14.519 9.816 1.00 77.45 431 B 1
ATOM 8901 C C . VAL B 2 431 ? 5.956 15.979 9.961 1.00 78.05 431 B 1
ATOM 8902 O O . VAL B 2 431 ? 7.066 16.369 9.601 1.00 76.53 431 B 1
ATOM 8903 C CB . VAL B 2 431 ? 6.303 13.653 10.847 1.00 73.34 431 B 1
ATOM 8904 C CG1 . VAL B 2 431 ? 5.858 13.984 12.270 1.00 65.20 431 B 1
ATOM 8905 C CG2 . VAL B 2 431 ? 6.066 12.156 10.628 1.00 64.24 431 B 1
ATOM 8906 N N . LEU B 2 432 ? 5.065 16.779 10.506 1.00 78.47 432 B 1
ATOM 8907 C CA . LEU B 2 432 ? 5.372 18.159 10.856 1.00 77.89 432 B 1
ATOM 8908 C C . LEU B 2 432 ? 6.194 18.220 12.151 1.00 76.92 432 B 1
ATOM 8909 O O . LEU B 2 432 ? 6.046 17.362 13.014 1.00 73.79 432 B 1
ATOM 8910 C CB . LEU B 2 432 ? 4.067 18.951 10.970 1.00 76.20 432 B 1
ATOM 8911 C CG . LEU B 2 432 ? 3.366 19.194 9.623 1.00 75.01 432 B 1
ATOM 8912 C CD1 . LEU B 2 432 ? 1.992 19.789 9.896 1.00 70.94 432 B 1
ATOM 8913 C CD2 . LEU B 2 432 ? 4.138 20.148 8.714 1.00 70.91 432 B 1
ATOM 8914 N N . PRO B 2 433 ? 7.035 19.269 12.361 1.00 77.68 433 B 1
ATOM 8915 C CA . PRO B 2 433 ? 7.203 20.438 11.494 1.00 77.28 433 B 1
ATOM 8916 C C . PRO B 2 433 ? 8.284 20.303 10.420 1.00 78.57 433 B 1
ATOM 8917 O O . PRO B 2 433 ? 8.356 21.140 9.532 1.00 74.39 433 B 1
ATOM 8918 C CB . PRO B 2 433 ? 7.528 21.572 12.476 1.00 73.11 433 B 1
ATOM 8919 C CG . PRO B 2 433 ? 8.329 20.857 13.566 1.00 71.38 433 B 1
ATOM 8920 C CD . PRO B 2 433 ? 7.682 19.478 13.634 1.00 74.89 433 B 1
ATOM 8921 N N . ASP B 2 434 ? 9.136 19.295 10.493 1.00 77.29 434 B 1
ATOM 8922 C CA . ASP B 2 434 ? 10.481 19.311 9.916 1.00 76.82 434 B 1
ATOM 8923 C C . ASP B 2 434 ? 10.832 18.102 9.040 1.00 78.90 434 B 1
ATOM 8924 O O . ASP B 2 434 ? 11.947 18.037 8.516 1.00 74.88 434 B 1
ATOM 8925 C CB . ASP B 2 434 ? 11.510 19.532 11.043 1.00 71.45 434 B 1
ATOM 8926 C CG . ASP B 2 434 ? 11.393 18.580 12.248 1.00 63.65 434 B 1
ATOM 8927 O OD1 . ASP B 2 434 ? 10.256 18.218 12.634 1.00 55.44 434 B 1
ATOM 8928 O OD2 . ASP B 2 434 ? 12.444 18.267 12.836 1.00 56.38 434 B 1
ATOM 8929 N N . ARG B 2 435 ? 9.913 17.168 8.824 1.00 81.97 435 B 1
ATOM 8930 C CA . ARG B 2 435 ? 10.117 15.992 7.969 1.00 82.76 435 B 1
ATOM 8931 C C . ARG B 2 435 ? 8.918 15.735 7.070 1.00 85.11 435 B 1
ATOM 8932 O O . ARG B 2 435 ? 8.034 14.950 7.413 1.00 83.87 435 B 1
ATOM 8933 C CB . ARG B 2 435 ? 10.417 14.746 8.810 1.00 79.13 435 B 1
ATOM 8934 C CG . ARG B 2 435 ? 11.674 14.902 9.656 1.00 73.73 435 B 1
ATOM 8935 C CD . ARG B 2 435 ? 11.953 13.560 10.332 1.00 68.66 435 B 1
ATOM 8936 N NE . ARG B 2 435 ? 12.830 13.748 11.482 1.00 62.27 435 B 1
ATOM 8937 C CZ . ARG B 2 435 ? 13.097 12.853 12.411 1.00 55.96 435 B 1
ATOM 8938 N NH1 . ARG B 2 435 ? 12.703 11.620 12.309 1.00 52.20 435 B 1
ATOM 8939 N NH2 . ARG B 2 435 ? 13.734 13.207 13.478 1.00 49.68 435 B 1
ATOM 8940 N N . TYR B 2 436 ? 8.907 16.372 5.915 1.00 87.92 436 B 1
ATOM 8941 C CA . TYR B 2 436 ? 7.839 16.185 4.945 1.00 89.85 436 B 1
ATOM 8942 C C . TYR B 2 436 ? 8.347 16.361 3.515 1.00 90.93 436 B 1
ATOM 8943 O O . TYR B 2 436 ? 9.309 17.080 3.261 1.00 90.54 436 B 1
ATOM 8944 C CB . TYR B 2 436 ? 6.671 17.128 5.256 1.00 89.34 436 B 1
ATOM 8945 C CG . TYR B 2 436 ? 7.033 18.591 5.300 1.00 89.58 436 B 1
ATOM 8946 C CD1 . TYR B 2 436 ? 7.272 19.232 6.534 1.00 82.67 436 B 1
ATOM 8947 C CD2 . TYR B 2 436 ? 7.146 19.338 4.113 1.00 83.18 436 B 1
ATOM 8948 C CE1 . TYR B 2 436 ? 7.617 20.589 6.587 1.00 82.04 436 B 1
ATOM 8949 C CE2 . TYR B 2 436 ? 7.500 20.695 4.147 1.00 81.23 436 B 1
ATOM 8950 C CZ . TYR B 2 436 ? 7.737 21.319 5.385 1.00 86.99 436 B 1
ATOM 8951 O OH . TYR B 2 436 ? 8.087 22.646 5.421 1.00 85.42 436 B 1
ATOM 8952 N N . LEU B 2 437 ? 7.663 15.701 2.600 1.00 91.77 437 B 1
ATOM 8953 C CA . LEU B 2 437 ? 7.829 15.859 1.166 1.00 93.06 437 B 1
ATOM 8954 C C . LEU B 2 437 ? 6.504 16.371 0.596 1.00 93.85 437 B 1
ATOM 8955 O O . LEU B 2 437 ? 5.449 15.856 0.945 1.00 93.43 437 B 1
ATOM 8956 C CB . LEU B 2 437 ? 8.268 14.508 0.581 1.00 92.45 437 B 1
ATOM 8957 C CG . LEU B 2 437 ? 8.515 14.484 -0.931 1.00 90.05 437 B 1
ATOM 8958 C CD1 . LEU B 2 437 ? 9.619 15.422 -1.374 1.00 83.64 437 B 1
ATOM 8959 C CD2 . LEU B 2 437 ? 8.941 13.068 -1.325 1.00 83.27 437 B 1
ATOM 8960 N N . VAL B 2 438 ? 6.582 17.393 -0.233 1.00 94.34 438 B 1
ATOM 8961 C CA . VAL B 2 438 ? 5.426 18.002 -0.897 1.00 95.20 438 B 1
ATOM 8962 C C . VAL B 2 438 ? 5.668 18.011 -2.398 1.00 95.67 438 B 1
ATOM 8963 O O . VAL B 2 438 ? 6.710 18.485 -2.834 1.00 95.08 438 B 1
ATOM 8964 C CB . VAL B 2 438 ? 5.160 19.437 -0.408 1.00 94.30 438 B 1
ATOM 8965 C CG1 . VAL B 2 438 ? 3.831 19.963 -0.946 1.00 85.47 438 B 1
ATOM 8966 C CG2 . VAL B 2 438 ? 5.112 19.537 1.114 1.00 84.16 438 B 1
ATOM 8967 N N . TRP B 2 439 ? 4.716 17.522 -3.162 1.00 96.19 439 B 1
ATOM 8968 C CA . TRP B 2 439 ? 4.668 17.700 -4.607 1.00 96.51 439 B 1
ATOM 8969 C C . TRP B 2 439 ? 3.646 18.763 -4.981 1.00 96.59 439 B 1
ATOM 8970 O O . TRP B 2 439 ? 2.629 18.909 -4.298 1.00 95.64 439 B 1
ATOM 8971 C CB . TRP B 2 439 ? 4.342 16.389 -5.311 1.00 96.11 439 B 1
ATOM 8972 C CG . TRP B 2 439 ? 5.372 15.314 -5.188 1.00 96.05 439 B 1
ATOM 8973 C CD1 . TRP B 2 439 ? 6.335 15.036 -6.095 1.00 93.04 439 B 1
ATOM 8974 C CD2 . TRP B 2 439 ? 5.503 14.318 -4.129 1.00 95.15 439 B 1
ATOM 8975 N NE1 . TRP B 2 439 ? 7.045 13.915 -5.682 1.00 93.26 439 B 1
ATOM 8976 C CE2 . TRP B 2 439 ? 6.551 13.432 -4.490 1.00 94.44 439 B 1
ATOM 8977 C CE3 . TRP B 2 439 ? 4.811 14.066 -2.929 1.00 94.36 439 B 1
ATOM 8978 C CZ2 . TRP B 2 439 ? 6.877 12.312 -3.707 1.00 93.63 439 B 1
ATOM 8979 C CZ3 . TRP B 2 439 ? 5.148 12.959 -2.142 1.00 92.16 439 B 1
ATOM 8980 C CH2 . TRP B 2 439 ? 6.160 12.086 -2.530 1.00 92.04 439 B 1
ATOM 8981 N N . PHE B 2 440 ? 3.898 19.475 -6.076 1.00 95.51 440 B 1
ATOM 8982 C CA . PHE B 2 440 ? 3.017 20.506 -6.594 1.00 95.46 440 B 1
ATOM 8983 C C . PHE B 2 440 ? 2.581 20.184 -8.020 1.00 95.01 440 B 1
ATOM 8984 O O . PHE B 2 440 ? 3.406 19.842 -8.872 1.00 93.91 440 B 1
ATOM 8985 C CB . PHE B 2 440 ? 3.709 21.864 -6.517 1.00 94.84 440 B 1
ATOM 8986 C CG . PHE B 2 440 ? 3.958 22.349 -5.104 1.00 95.05 440 B 1
ATOM 8987 C CD1 . PHE B 2 440 ? 2.946 23.049 -4.416 1.00 88.35 440 B 1
ATOM 8988 C CD2 . PHE B 2 440 ? 5.180 22.093 -4.459 1.00 88.09 440 B 1
ATOM 8989 C CE1 . PHE B 2 440 ? 3.153 23.490 -3.097 1.00 88.39 440 B 1
ATOM 8990 C CE2 . PHE B 2 440 ? 5.388 22.524 -3.141 1.00 87.74 440 B 1
ATOM 8991 C CZ . PHE B 2 440 ? 4.377 23.223 -2.465 1.00 93.13 440 B 1
ATOM 8992 N N . ARG B 2 441 ? 1.286 20.336 -8.291 1.00 94.70 441 B 1
ATOM 8993 C CA . ARG B 2 441 ? 0.699 20.241 -9.635 1.00 93.94 441 B 1
ATOM 8994 C C . ARG B 2 441 ? 0.225 21.614 -10.110 1.00 92.96 441 B 1
ATOM 8995 O O . ARG B 2 441 ? -0.406 22.337 -9.337 1.00 91.71 441 B 1
ATOM 8996 C CB . ARG B 2 441 ? -0.446 19.221 -9.665 1.00 92.96 441 B 1
ATOM 8997 C CG . ARG B 2 441 ? 0.052 17.767 -9.665 1.00 91.10 441 B 1
ATOM 8998 C CD . ARG B 2 441 ? -1.106 16.786 -9.800 1.00 90.50 441 B 1
ATOM 8999 N NE . ARG B 2 441 ? -0.660 15.390 -9.864 1.00 90.45 441 B 1
ATOM 9000 C CZ . ARG B 2 441 ? -1.406 14.293 -9.716 1.00 90.40 441 B 1
ATOM 9001 N NH1 . ARG B 2 441 ? -2.688 14.347 -9.518 1.00 85.25 441 B 1
ATOM 9002 N NH2 . ARG B 2 441 ? -0.864 13.124 -9.752 1.00 85.82 441 B 1
ATOM 9003 N N . PRO B 2 442 ? 0.491 21.984 -11.370 1.00 91.46 442 B 1
ATOM 9004 C CA . PRO B 2 442 ? 0.032 23.240 -11.940 1.00 89.98 442 B 1
ATOM 9005 C C . PRO B 2 442 ? -1.488 23.241 -12.145 1.00 89.03 442 B 1
ATOM 9006 O O . PRO B 2 442 ? -2.154 22.207 -12.033 1.00 87.26 442 B 1
ATOM 9007 C CB . PRO B 2 442 ? 0.788 23.380 -13.260 1.00 88.59 442 B 1
ATOM 9008 C CG . PRO B 2 442 ? 0.964 21.933 -13.713 1.00 87.80 442 B 1
ATOM 9009 C CD . PRO B 2 442 ? 1.157 21.190 -12.389 1.00 90.05 442 B 1
ATOM 9010 N N . GLU B 2 443 ? -2.027 24.396 -12.480 1.00 87.41 443 B 1
ATOM 9011 C CA . GLU B 2 443 ? -3.423 24.516 -12.897 1.00 84.88 443 B 1
ATOM 9012 C C . GLU B 2 443 ? -3.652 23.757 -14.212 1.00 83.12 443 B 1
ATOM 9013 O O . GLU B 2 443 ? -2.864 23.860 -15.153 1.00 80.32 443 B 1
ATOM 9014 C CB . GLU B 2 443 ? -3.786 26.000 -13.024 1.00 81.70 443 B 1
ATOM 9015 C CG . GLU B 2 443 ? -5.294 26.246 -13.196 1.00 75.50 443 B 1
ATOM 9016 C CD . GLU B 2 443 ? -5.692 27.734 -13.191 1.00 74.05 443 B 1
ATOM 9017 O OE1 . GLU B 2 443 ? -6.866 28.020 -13.521 1.00 66.37 443 B 1
ATOM 9018 O OE2 . GLU B 2 443 ? -4.862 28.596 -12.838 1.00 68.11 443 B 1
ATOM 9019 N N . ILE B 2 444 ? -4.749 23.013 -14.277 1.00 81.14 444 B 1
ATOM 9020 C CA . ILE B 2 444 ? -5.194 22.428 -15.542 1.00 76.99 444 B 1
ATOM 9021 C C . ILE B 2 444 ? -5.629 23.572 -16.449 1.00 73.73 444 B 1
ATOM 9022 O O . ILE B 2 444 ? -6.591 24.285 -16.151 1.00 68.84 444 B 1
ATOM 9023 C CB . ILE B 2 444 ? -6.354 21.425 -15.347 1.00 73.63 444 B 1
ATOM 9024 C CG1 . ILE B 2 444 ? -5.988 20.285 -14.380 1.00 66.16 444 B 1
ATOM 9025 C CG2 . ILE B 2 444 ? -6.761 20.822 -16.711 1.00 65.79 444 B 1
ATOM 9026 C CD1 . ILE B 2 444 ? -7.180 19.379 -14.042 1.00 60.50 444 B 1
ATOM 9027 N N . GLU B 2 445 ? -4.962 23.721 -17.591 1.00 69.74 445 B 1
ATOM 9028 C CA . GLU B 2 445 ? -5.556 24.514 -18.665 1.00 65.91 445 B 1
ATOM 9029 C C . GLU B 2 445 ? -6.854 23.835 -19.107 1.00 65.01 445 B 1
ATOM 9030 O O . GLU B 2 445 ? -6.844 22.814 -19.799 1.00 58.30 445 B 1
ATOM 9031 C CB . GLU B 2 445 ? -4.600 24.708 -19.846 1.00 59.20 445 B 1
ATOM 9032 C CG . GLU B 2 445 ? -3.537 25.791 -19.600 1.00 51.79 445 B 1
ATOM 9033 C CD . GLU B 2 445 ? -2.810 26.225 -20.882 1.00 46.26 445 B 1
ATOM 9034 O OE1 . GLU B 2 445 ? -2.152 27.291 -20.842 1.00 39.91 445 B 1
ATOM 9035 O OE2 . GLU B 2 445 ? -2.948 25.542 -21.917 1.00 41.46 445 B 1
ATOM 9036 N N . GLN B 2 446 ? -7.982 24.408 -18.717 1.00 58.44 446 B 1
ATOM 9037 C CA . GLN B 2 446 ? -9.306 23.941 -19.116 1.00 56.27 446 B 1
ATOM 9038 C C . GLN B 2 446 ? -9.598 24.272 -20.586 1.00 56.43 446 B 1
ATOM 9039 O O . GLN B 2 446 ? -10.594 24.907 -20.943 1.00 52.56 446 B 1
ATOM 9040 C CB . GLN B 2 446 ? -10.371 24.482 -18.152 1.00 51.06 446 B 1
ATOM 9041 C CG . GLN B 2 446 ? -10.239 23.926 -16.723 1.00 46.25 446 B 1
ATOM 9042 C CD . GLN B 2 446 ? -11.435 24.317 -15.858 1.00 41.94 446 B 1
ATOM 9043 O OE1 . GLN B 2 446 ? -12.320 25.050 -16.273 1.00 39.42 446 B 1
ATOM 9044 N NE2 . GLN B 2 446 ? -11.521 23.825 -14.641 1.00 38.02 446 B 1
ATOM 9045 N N . THR B 2 447 ? -8.717 23.842 -21.467 1.00 54.30 447 B 1
ATOM 9046 C CA . THR B 2 447 ? -8.974 23.778 -22.901 1.00 51.76 447 B 1
ATOM 9047 C C . THR B 2 447 ? -9.858 22.568 -23.168 1.00 52.54 447 B 1
ATOM 9048 O O . THR B 2 447 ? -9.400 21.523 -23.610 1.00 49.56 447 B 1
ATOM 9049 C CB . THR B 2 447 ? -7.680 23.735 -23.732 1.00 46.64 447 B 1
ATOM 9050 O OG1 . THR B 2 447 ? -6.756 22.818 -23.206 1.00 43.12 447 B 1
ATOM 9051 C CG2 . THR B 2 447 ? -7.011 25.095 -23.781 1.00 41.52 447 B 1
ATOM 9052 N N . VAL B 2 448 ? -11.142 22.719 -22.888 1.00 58.12 448 B 1
ATOM 9053 C CA . VAL B 2 448 ? -12.115 21.709 -23.283 1.00 56.83 448 B 1
ATOM 9054 C C . VAL B 2 448 ? -12.325 21.820 -24.777 1.00 58.26 448 B 1
ATOM 9055 O O . VAL B 2 448 ? -12.887 22.793 -25.280 1.00 54.32 448 B 1
ATOM 9056 C CB . VAL B 2 448 ? -13.413 21.807 -22.488 1.00 51.81 448 B 1
ATOM 9057 C CG1 . VAL B 2 448 ? -14.428 20.761 -22.949 1.00 47.06 448 B 1
ATOM 9058 C CG2 . VAL B 2 448 ? -13.097 21.553 -21.011 1.00 46.16 448 B 1
ATOM 9059 N N . ASP B 2 449 ? -11.848 20.804 -25.471 1.00 55.21 449 B 1
ATOM 9060 C CA . ASP B 2 449 ? -12.156 20.633 -26.870 1.00 54.14 449 B 1
ATOM 9061 C C . ASP B 2 449 ? -13.551 20.011 -26.976 1.00 55.54 449 B 1
ATOM 9062 O O . ASP B 2 449 ? -13.770 18.849 -26.645 1.00 51.65 449 B 1
ATOM 9063 C CB . ASP B 2 449 ? -11.072 19.800 -27.569 1.00 48.89 449 B 1
ATOM 9064 C CG . ASP B 2 449 ? -11.201 19.857 -29.093 1.00 44.68 449 B 1
ATOM 9065 O OD1 . ASP B 2 449 ? -12.161 20.501 -29.600 1.00 41.52 449 B 1
ATOM 9066 O OD2 . ASP B 2 449 ? -10.335 19.279 -29.790 1.00 40.18 449 B 1
ATOM 9067 N N . TRP B 2 450 ? -14.513 20.793 -27.449 1.00 54.93 450 B 1
ATOM 9068 C CA . TRP B 2 450 ? -15.885 20.358 -27.738 1.00 53.37 450 B 1
ATOM 9069 C C . TRP B 2 450 ? -15.942 19.367 -28.908 1.00 54.34 450 B 1
ATOM 9070 O O . TRP B 2 450 ? -16.742 19.532 -29.846 1.00 50.02 450 B 1
ATOM 9071 C CB . TRP B 2 450 ? -16.738 21.594 -28.053 1.00 48.00 450 B 1
ATOM 9072 C CG . TRP B 2 450 ? -16.946 22.602 -26.976 1.00 46.47 450 B 1
ATOM 9073 C CD1 . TRP B 2 450 ? -16.056 23.492 -26.512 1.00 42.17 450 B 1
ATOM 9074 C CD2 . TRP B 2 450 ? -18.209 22.899 -26.306 1.00 42.98 450 B 1
ATOM 9075 N NE1 . TRP B 2 450 ? -16.670 24.355 -25.620 1.00 40.21 450 B 1
ATOM 9076 C CE2 . TRP B 2 450 ? -18.009 24.041 -25.492 1.00 40.78 450 B 1
ATOM 9077 C CE3 . TRP B 2 450 ? -19.504 22.340 -26.350 1.00 41.20 450 B 1
ATOM 9078 C CZ2 . TRP B 2 450 ? -19.081 24.638 -24.793 1.00 37.89 450 B 1
ATOM 9079 C CZ3 . TRP B 2 450 ? -20.547 22.916 -25.640 1.00 38.04 450 B 1
ATOM 9080 C CH2 . TRP B 2 450 ? -20.346 24.074 -24.885 1.00 37.01 450 B 1
ATOM 9081 N N . GLY B 2 451 ? -15.039 18.402 -28.948 1.00 53.47 451 B 1
ATOM 9082 C CA . GLY B 2 451 ? -14.855 17.500 -30.084 1.00 50.80 451 B 1
ATOM 9083 C C . GLY B 2 451 ? -14.508 18.218 -31.391 1.00 52.29 451 B 1
ATOM 9084 O O . GLY B 2 451 ? -14.729 17.660 -32.464 1.00 48.66 451 B 1
ATOM 9085 N N . GLY B 2 452 ? -14.046 19.474 -31.299 1.00 54.67 452 B 1
ATOM 9086 C CA . GLY B 2 452 ? -13.724 20.312 -32.458 1.00 53.45 452 B 1
ATOM 9087 C C . GLY B 2 452 ? -14.912 20.635 -33.372 1.00 56.84 452 B 1
ATOM 9088 O O . GLY B 2 452 ? -14.698 21.158 -34.467 1.00 52.67 452 B 1
ATOM 9089 N N . ASP B 2 453 ? -16.152 20.351 -32.972 1.00 63.49 453 B 1
ATOM 9090 C CA . ASP B 2 453 ? -17.310 20.483 -33.853 1.00 66.63 453 B 1
ATOM 9091 C C . ASP B 2 453 ? -17.679 21.960 -34.100 1.00 68.38 453 B 1
ATOM 9092 O O . ASP B 2 453 ? -18.161 22.655 -33.203 1.00 65.25 453 B 1
ATOM 9093 C CB . ASP B 2 453 ? -18.500 19.674 -33.323 1.00 62.93 453 B 1
ATOM 9094 C CG . ASP B 2 453 ? -19.602 19.492 -34.378 1.00 60.59 453 B 1
ATOM 9095 O OD1 . ASP B 2 453 ? -19.801 20.369 -35.254 1.00 57.43 453 B 1
ATOM 9096 O OD2 . ASP B 2 453 ? -20.281 18.447 -34.351 1.00 57.25 453 B 1
ATOM 9097 N N . PRO B 2 454 ? -17.509 22.463 -35.325 1.00 65.37 454 B 1
ATOM 9098 C CA . PRO B 2 454 ? -17.801 23.859 -35.637 1.00 64.19 454 B 1
ATOM 9099 C C . PRO B 2 454 ? -19.277 24.219 -35.456 1.00 66.29 454 B 1
ATOM 9100 O O . PRO B 2 454 ? -19.595 25.385 -35.219 1.00 64.26 454 B 1
ATOM 9101 C CB . PRO B 2 454 ? -17.335 24.038 -37.085 1.00 59.77 454 B 1
ATOM 9102 C CG . PRO B 2 454 ? -17.410 22.632 -37.676 1.00 60.43 454 B 1
ATOM 9103 C CD . PRO B 2 454 ? -17.056 21.736 -36.493 1.00 65.42 454 B 1
ATOM 9104 N N . ARG B 2 455 ? -20.190 23.244 -35.487 1.00 67.14 455 B 1
ATOM 9105 C CA . ARG B 2 455 ? -21.626 23.470 -35.267 1.00 69.30 455 B 1
ATOM 9106 C C . ARG B 2 455 ? -21.924 23.970 -33.857 1.00 70.67 455 B 1
ATOM 9107 O O . ARG B 2 455 ? -22.872 24.732 -33.681 1.00 70.13 455 B 1
ATOM 9108 C CB . ARG B 2 455 ? -22.402 22.168 -35.543 1.00 68.56 455 B 1
ATOM 9109 C CG . ARG B 2 455 ? -22.316 21.742 -37.015 1.00 66.81 455 B 1
ATOM 9110 C CD . ARG B 2 455 ? -22.996 20.390 -37.246 1.00 64.28 455 B 1
ATOM 9111 N NE . ARG B 2 455 ? -22.175 19.297 -36.718 1.00 60.94 455 B 1
ATOM 9112 C CZ . ARG B 2 455 ? -22.422 18.003 -36.850 1.00 56.09 455 B 1
ATOM 9113 N NH1 . ARG B 2 455 ? -23.482 17.556 -37.474 1.00 53.72 455 B 1
ATOM 9114 N NH2 . ARG B 2 455 ? -21.599 17.143 -36.350 1.00 52.12 455 B 1
ATOM 9115 N N . ASN B 2 456 ? -21.099 23.638 -32.864 1.00 70.75 456 B 1
ATOM 9116 C CA . ASN B 2 456 ? -21.264 24.163 -31.512 1.00 70.81 456 B 1
ATOM 9117 C C . ASN B 2 456 ? -21.029 25.678 -31.449 1.00 70.72 456 B 1
ATOM 9118 O O . ASN B 2 456 ? -21.720 26.372 -30.707 1.00 69.97 456 B 1
ATOM 9119 C CB . ASN B 2 456 ? -20.339 23.406 -30.546 1.00 69.26 456 B 1
ATOM 9120 C CG . ASN B 2 456 ? -20.828 21.987 -30.308 1.00 67.67 456 B 1
ATOM 9121 O OD1 . ASN B 2 456 ? -22.004 21.677 -30.437 1.00 62.48 456 B 1
ATOM 9122 N ND2 . ASN B 2 456 ? -19.945 21.089 -29.936 1.00 62.44 456 B 1
ATOM 9123 N N . LYS B 2 457 ? -20.117 26.219 -32.276 1.00 70.80 457 B 1
ATOM 9124 C CA . LYS B 2 457 ? -19.940 27.668 -32.400 1.00 68.83 457 B 1
ATOM 9125 C C . LYS B 2 457 ? -21.139 28.333 -33.063 1.00 69.59 457 B 1
ATOM 9126 O O . LYS B 2 457 ? -21.531 29.417 -32.637 1.00 68.49 457 B 1
ATOM 9127 C CB . LYS B 2 457 ? -18.656 28.012 -33.169 1.00 65.88 457 B 1
ATOM 9128 C CG . LYS B 2 457 ? -17.405 27.792 -32.317 1.00 60.94 457 B 1
ATOM 9129 C CD . LYS B 2 457 ? -16.145 28.209 -33.098 1.00 55.05 457 B 1
ATOM 9130 C CE . LYS B 2 457 ? -14.918 28.034 -32.210 1.00 49.01 457 B 1
ATOM 9131 N NZ . LYS B 2 457 ? -13.653 28.256 -32.946 1.00 44.44 457 B 1
ATOM 9132 N N . GLU B 2 458 ? -21.728 27.698 -34.070 1.00 67.93 458 B 1
ATOM 9133 C CA . GLU B 2 458 ? -22.931 28.210 -34.734 1.00 66.74 458 B 1
ATOM 9134 C C . GLU B 2 458 ? -24.138 28.199 -33.783 1.00 67.72 458 B 1
ATOM 9135 O O . GLU B 2 458 ? -24.837 29.205 -33.681 1.00 69.08 458 B 1
ATOM 9136 C CB . GLU B 2 458 ? -23.235 27.398 -36.000 1.00 65.89 458 B 1
ATOM 9137 C CG . GLU B 2 458 ? -22.199 27.627 -37.104 1.00 61.32 458 B 1
ATOM 9138 C CD . GLU B 2 458 ? -22.520 26.878 -38.412 1.00 54.53 458 B 1
ATOM 9139 O OE1 . GLU B 2 458 ? -21.880 27.224 -39.438 1.00 49.69 458 B 1
ATOM 9140 O OE2 . GLU B 2 458 ? -23.394 25.976 -38.400 1.00 53.75 458 B 1
ATOM 9141 N N . LEU B 2 459 ? -24.341 27.132 -33.036 1.00 70.42 459 B 1
ATOM 9142 C CA . LEU B 2 459 ? -25.381 27.035 -32.016 1.00 69.20 459 B 1
ATOM 9143 C C . LEU B 2 459 ? -25.193 28.093 -30.922 1.00 69.23 459 B 1
ATOM 9144 O O . LEU B 2 459 ? -26.142 28.803 -30.586 1.00 69.87 459 B 1
ATOM 9145 C CB . LEU B 2 459 ? -25.371 25.622 -31.409 1.00 69.01 459 B 1
ATOM 9146 C CG . LEU B 2 459 ? -26.014 24.559 -32.324 1.00 65.58 459 B 1
ATOM 9147 C CD1 . LEU B 2 459 ? -25.630 23.161 -31.852 1.00 60.46 459 B 1
ATOM 9148 C CD2 . LEU B 2 459 ? -27.538 24.659 -32.315 1.00 62.94 459 B 1
ATOM 9149 N N . ALA B 2 460 ? -23.960 28.277 -30.426 1.00 68.31 460 B 1
ATOM 9150 C CA . ALA B 2 460 ? -23.648 29.303 -29.436 1.00 67.04 460 B 1
ATOM 9151 C C . ALA B 2 460 ? -23.896 30.727 -29.958 1.00 66.52 460 B 1
ATOM 9152 O O . ALA B 2 460 ? -24.300 31.607 -29.194 1.00 67.27 460 B 1
ATOM 9153 C CB . ALA B 2 460 ? -22.196 29.123 -29.000 1.00 65.84 460 B 1
ATOM 9154 N N . ALA B 2 461 ? -23.662 30.981 -31.243 1.00 70.63 461 B 1
ATOM 9155 C CA . ALA B 2 461 ? -23.932 32.269 -31.871 1.00 69.70 461 B 1
ATOM 9156 C C . ALA B 2 461 ? -25.425 32.506 -32.141 1.00 69.14 461 B 1
ATOM 9157 O O . ALA B 2 461 ? -25.857 33.655 -32.201 1.00 67.87 461 B 1
ATOM 9158 C CB . ALA B 2 461 ? -23.117 32.348 -33.166 1.00 68.80 461 B 1
ATOM 9159 N N . ALA B 2 462 ? -26.206 31.443 -32.309 1.00 70.74 462 B 1
ATOM 9160 C CA . ALA B 2 462 ? -27.651 31.504 -32.495 1.00 69.16 462 B 1
ATOM 9161 C C . ALA B 2 462 ? -28.428 31.621 -31.172 1.00 69.02 462 B 1
ATOM 9162 O O . ALA B 2 462 ? -29.572 32.068 -31.175 1.00 66.77 462 B 1
ATOM 9163 C CB . ALA B 2 462 ? -28.082 30.266 -33.283 1.00 67.74 462 B 1
ATOM 9164 N N . GLU B 2 463 ? -27.812 31.236 -30.040 1.00 70.55 463 B 1
ATOM 9165 C CA . GLU B 2 463 ? -28.406 31.406 -28.716 1.00 69.54 463 B 1
ATOM 9166 C C . GLU B 2 463 ? -28.512 32.889 -28.357 1.00 68.48 463 B 1
ATOM 9167 O O . GLU B 2 463 ? -27.519 33.598 -28.192 1.00 66.02 463 B 1
ATOM 9168 C CB . GLU B 2 463 ? -27.609 30.665 -27.645 1.00 67.83 463 B 1
ATOM 9169 C CG . GLU B 2 463 ? -28.018 29.192 -27.508 1.00 64.23 463 B 1
ATOM 9170 C CD . GLU B 2 463 ? -27.212 28.451 -26.430 1.00 59.61 463 B 1
ATOM 9171 O OE1 . GLU B 2 463 ? -27.311 27.202 -26.378 1.00 55.86 463 B 1
ATOM 9172 O OE2 . GLU B 2 463 ? -26.501 29.099 -25.635 1.00 60.86 463 B 1
ATOM 9173 N N . ASP B 2 464 ? -29.757 33.345 -28.167 1.00 70.61 464 B 1
ATOM 9174 C CA . ASP B 2 464 ? -30.025 34.688 -27.689 1.00 69.65 464 B 1
ATOM 9175 C C . ASP B 2 464 ? -29.546 34.856 -26.235 1.00 70.15 464 B 1
ATOM 9176 O O . ASP B 2 464 ? -29.596 33.936 -25.421 1.00 63.28 464 B 1
ATOM 9177 C CB . ASP B 2 464 ? -31.520 35.006 -27.873 1.00 64.33 464 B 1
ATOM 9178 C CG . ASP B 2 464 ? -31.826 36.502 -27.927 1.00 59.30 464 B 1
ATOM 9179 O OD1 . ASP B 2 464 ? -30.883 37.315 -27.722 1.00 53.01 464 B 1
ATOM 9180 O OD2 . ASP B 2 464 ? -33.006 36.846 -28.137 1.00 53.94 464 B 1
ATOM 9181 N N . GLY B 2 465 ? -29.062 36.042 -25.869 1.00 67.20 465 B 1
ATOM 9182 C CA . GLY B 2 465 ? -28.479 36.316 -24.545 1.00 66.78 465 B 1
ATOM 9183 C C . GLY B 2 465 ? -29.431 36.097 -23.357 1.00 68.64 465 B 1
ATOM 9184 O O . GLY B 2 465 ? -28.997 36.070 -22.201 1.00 64.33 465 B 1
ATOM 9185 N N . THR B 2 466 ? -30.716 35.911 -23.643 1.00 70.26 466 B 1
ATOM 9186 C CA . THR B 2 466 ? -31.776 35.587 -22.678 1.00 70.70 466 B 1
ATOM 9187 C C . THR B 2 466 ? -31.793 34.117 -22.256 1.00 71.82 466 B 1
ATOM 9188 O O . THR B 2 466 ? -32.347 33.816 -21.197 1.00 68.20 466 B 1
ATOM 9189 C CB . THR B 2 466 ? -33.135 35.954 -23.279 1.00 67.51 466 B 1
ATOM 9190 O OG1 . THR B 2 466 ? -33.301 35.355 -24.536 1.00 61.92 466 B 1
ATOM 9191 C CG2 . THR B 2 466 ? -33.285 37.470 -23.465 1.00 59.16 466 B 1
ATOM 9192 N N . VAL B 2 467 ? -31.196 33.216 -23.023 1.00 69.75 467 B 1
ATOM 9193 C CA . VAL B 2 467 ? -31.196 31.778 -22.731 1.00 71.86 467 B 1
ATOM 9194 C C . VAL B 2 467 ? -30.337 31.499 -21.497 1.00 73.46 467 B 1
ATOM 9195 O O . VAL B 2 467 ? -29.111 31.624 -21.538 1.00 71.31 467 B 1
ATOM 9196 C CB . VAL B 2 467 ? -30.720 30.949 -23.941 1.00 68.97 467 B 1
ATOM 9197 C CG1 . VAL B 2 467 ? -30.755 29.449 -23.631 1.00 62.10 467 B 1
ATOM 9198 C CG2 . VAL B 2 467 ? -31.626 31.188 -25.154 1.00 63.30 467 B 1
ATOM 9199 N N . ARG B 2 468 ? -30.973 31.143 -20.389 1.00 72.26 468 B 1
ATOM 9200 C CA . ARG B 2 468 ? -30.288 30.853 -19.112 1.00 72.67 468 B 1
ATOM 9201 C C . ARG B 2 468 ? -29.844 29.402 -18.964 1.00 74.02 468 B 1
ATOM 9202 O O . ARG B 2 468 ? -28.912 29.149 -18.206 1.00 71.71 468 B 1
ATOM 9203 C CB . ARG B 2 468 ? -31.191 31.246 -17.931 1.00 69.48 468 B 1
ATOM 9204 C CG . ARG B 2 468 ? -31.302 32.763 -17.785 1.00 63.44 468 B 1
ATOM 9205 C CD . ARG B 2 468 ? -32.101 33.102 -16.526 1.00 58.05 468 B 1
ATOM 9206 N NE . ARG B 2 468 ? -32.151 34.545 -16.288 1.00 52.80 468 B 1
ATOM 9207 C CZ . ARG B 2 468 ? -32.628 35.139 -15.196 1.00 47.45 468 B 1
ATOM 9208 N NH1 . ARG B 2 468 ? -33.125 34.439 -14.214 1.00 45.34 468 B 1
ATOM 9209 N NH2 . ARG B 2 468 ? -32.604 36.438 -15.076 1.00 43.33 468 B 1
ATOM 9210 N N . LEU B 2 469 ? -30.519 28.498 -19.650 1.00 71.48 469 B 1
ATOM 9211 C CA . LEU B 2 469 ? -30.348 27.055 -19.530 1.00 74.00 469 B 1
ATOM 9212 C C . LEU B 2 469 ? -29.941 26.499 -20.889 1.00 75.44 469 B 1
ATOM 9213 O O . LEU B 2 469 ? -30.786 26.325 -21.762 1.00 73.81 469 B 1
ATOM 9214 C CB . LEU B 2 469 ? -31.678 26.443 -19.052 1.00 72.36 469 B 1
ATOM 9215 C CG . LEU B 2 469 ? -32.115 26.860 -17.638 1.00 70.08 469 B 1
ATOM 9216 C CD1 . LEU B 2 469 ? -33.567 26.462 -17.415 1.00 64.33 469 B 1
ATOM 9217 C CD2 . LEU B 2 469 ? -31.248 26.197 -16.564 1.00 67.18 469 B 1
ATOM 9218 N N . SER B 2 470 ? -28.653 26.285 -21.087 1.00 74.93 470 B 1
ATOM 9219 C CA . SER B 2 470 ? -28.116 25.668 -22.305 1.00 75.07 470 B 1
ATOM 9220 C C . SER B 2 470 ? -26.777 24.982 -22.028 1.00 75.57 470 B 1
ATOM 9221 O O . SER B 2 470 ? -26.081 25.376 -21.089 1.00 74.32 470 B 1
ATOM 9222 C CB . SER B 2 470 ? -27.957 26.699 -23.427 1.00 72.22 470 B 1
ATOM 9223 O OG . SER B 2 470 ? -26.822 27.528 -23.284 1.00 68.76 470 B 1
ATOM 9224 N N . PRO B 2 471 ? -26.365 24.001 -22.850 1.00 73.66 471 B 1
ATOM 9225 C CA . PRO B 2 471 ? -25.069 23.342 -22.717 1.00 72.16 471 B 1
ATOM 9226 C C . PRO B 2 471 ? -23.906 24.330 -22.713 1.00 73.73 471 B 1
ATOM 9227 O O . PRO B 2 471 ? -22.974 24.198 -21.929 1.00 72.98 471 B 1
ATOM 9228 C CB . PRO B 2 471 ? -24.966 22.386 -23.904 1.00 68.91 471 B 1
ATOM 9229 C CG . PRO B 2 471 ? -26.412 22.088 -24.259 1.00 68.27 471 B 1
ATOM 9230 C CD . PRO B 2 471 ? -27.122 23.399 -23.934 1.00 71.79 471 B 1
ATOM 9231 N N . ARG B 2 472 ? -23.994 25.403 -23.545 1.00 73.94 472 B 1
ATOM 9232 C CA . ARG B 2 472 ? -22.982 26.457 -23.579 1.00 72.10 472 B 1
ATOM 9233 C C . ARG B 2 472 ? -22.857 27.165 -22.240 1.00 72.82 472 B 1
ATOM 9234 O O . ARG B 2 472 ? -21.744 27.353 -21.748 1.00 72.03 472 B 1
ATOM 9235 C CB . ARG B 2 472 ? -23.326 27.457 -24.683 1.00 69.87 472 B 1
ATOM 9236 C CG . ARG B 2 472 ? -22.174 28.452 -24.889 1.00 65.34 472 B 1
ATOM 9237 C CD . ARG B 2 472 ? -22.619 29.646 -25.728 1.00 61.44 472 B 1
ATOM 9238 N NE . ARG B 2 472 ? -23.508 30.530 -24.953 1.00 56.78 472 B 1
ATOM 9239 C CZ . ARG B 2 472 ? -23.848 31.771 -25.261 1.00 51.26 472 B 1
ATOM 9240 N NH1 . ARG B 2 472 ? -23.406 32.345 -26.336 1.00 48.00 472 B 1
ATOM 9241 N NH2 . ARG B 2 472 ? -24.636 32.432 -24.477 1.00 46.63 472 B 1
ATOM 9242 N N . ARG B 2 473 ? -23.973 27.548 -21.606 1.00 73.48 473 B 1
ATOM 9243 C CA . ARG B 2 473 ? -23.949 28.210 -20.299 1.00 72.79 473 B 1
ATOM 9244 C C . ARG B 2 473 ? -23.506 27.281 -19.179 1.00 72.70 473 B 1
ATOM 9245 O O . ARG B 2 473 ? -22.823 27.734 -18.278 1.00 70.68 473 B 1
ATOM 9246 C CB . ARG B 2 473 ? -25.309 28.802 -19.954 1.00 71.36 473 B 1
ATOM 9247 C CG . ARG B 2 473 ? -25.520 30.158 -20.622 1.00 69.88 473 B 1
ATOM 9248 C CD . ARG B 2 473 ? -26.512 30.955 -19.776 1.00 66.66 473 B 1
ATOM 9249 N NE . ARG B 2 473 ? -26.767 32.276 -20.344 1.00 61.04 473 B 1
ATOM 9250 C CZ . ARG B 2 473 ? -27.286 33.313 -19.691 1.00 54.49 473 B 1
ATOM 9251 N NH1 . ARG B 2 473 ? -27.585 33.238 -18.433 1.00 50.15 473 B 1
ATOM 9252 N NH2 . ARG B 2 473 ? -27.508 34.434 -20.312 1.00 50.12 473 B 1
ATOM 9253 N N . SER B 2 474 ? -23.893 26.023 -19.239 1.00 74.91 474 B 1
ATOM 9254 C CA . SER B 2 474 ? -23.411 25.004 -18.312 1.00 74.60 474 B 1
ATOM 9255 C C . SER B 2 474 ? -21.896 24.875 -18.396 1.00 74.74 474 B 1
ATOM 9256 O O . SER B 2 474 ? -21.212 24.952 -17.379 1.00 74.03 474 B 1
ATOM 9257 C CB . SER B 2 474 ? -24.082 23.663 -18.613 1.00 72.67 474 B 1
ATOM 9258 O OG . SER B 2 474 ? -25.466 23.786 -18.387 1.00 68.62 474 B 1
ATOM 9259 N N . PHE B 2 475 ? -21.363 24.827 -19.612 1.00 74.53 475 B 1
ATOM 9260 C CA . PHE B 2 475 ? -19.928 24.787 -19.843 1.00 72.52 475 B 1
ATOM 9261 C C . PHE B 2 475 ? -19.211 26.064 -19.384 1.00 71.50 475 B 1
ATOM 9262 O O . PHE B 2 475 ? -18.180 25.979 -18.726 1.00 71.51 475 B 1
ATOM 9263 C CB . PHE B 2 475 ? -19.672 24.520 -21.326 1.00 70.51 475 B 1
ATOM 9264 C CG . PHE B 2 475 ? -18.203 24.451 -21.622 1.00 68.17 475 B 1
ATOM 9265 C CD1 . PHE B 2 475 ? -17.552 25.515 -22.271 1.00 63.10 475 B 1
ATOM 9266 C CD2 . PHE B 2 475 ? -17.461 23.366 -21.134 1.00 62.77 475 B 1
ATOM 9267 C CE1 . PHE B 2 475 ? -16.156 25.501 -22.421 1.00 59.54 475 B 1
ATOM 9268 C CE2 . PHE B 2 475 ? -16.075 23.354 -21.280 1.00 59.43 475 B 1
ATOM 9269 C CZ . PHE B 2 475 ? -15.418 24.417 -21.910 1.00 61.51 475 B 1
ATOM 9270 N N . GLU B 2 476 ? -19.746 27.255 -19.681 1.00 70.41 476 B 1
ATOM 9271 C CA . GLU B 2 476 ? -19.187 28.527 -19.214 1.00 68.64 476 B 1
ATOM 9272 C C . GLU B 2 476 ? -19.129 28.575 -17.673 1.00 67.70 476 B 1
ATOM 9273 O O . GLU B 2 476 ? -18.097 28.947 -17.129 1.00 67.59 476 B 1
ATOM 9274 C CB . GLU B 2 476 ? -20.001 29.712 -19.763 1.00 67.24 476 B 1
ATOM 9275 C CG . GLU B 2 476 ? -19.677 30.040 -21.229 1.00 63.49 476 B 1
ATOM 9276 C CD . GLU B 2 476 ? -20.565 31.145 -21.850 1.00 57.37 476 B 1
ATOM 9277 O OE1 . GLU B 2 476 ? -20.313 31.524 -23.021 1.00 52.40 476 B 1
ATOM 9278 O OE2 . GLU B 2 476 ? -21.536 31.602 -21.202 1.00 54.40 476 B 1
ATOM 9279 N N . LYS B 2 477 ? -20.174 28.128 -16.982 1.00 70.80 477 B 1
ATOM 9280 C CA . LYS B 2 477 ? -20.186 28.034 -15.515 1.00 68.17 477 B 1
ATOM 9281 C C . LYS B 2 477 ? -19.160 27.034 -14.998 1.00 68.07 477 B 1
ATOM 9282 O O . LYS B 2 477 ? -18.480 27.332 -14.025 1.00 67.37 477 B 1
ATOM 9283 C CB . LYS B 2 477 ? -21.556 27.605 -15.014 1.00 66.80 477 B 1
ATOM 9284 C CG . LYS B 2 477 ? -22.596 28.727 -15.043 1.00 63.79 477 B 1
ATOM 9285 C CD . LYS B 2 477 ? -23.899 28.123 -14.537 1.00 56.18 477 B 1
ATOM 9286 C CE . LYS B 2 477 ? -25.020 29.149 -14.440 1.00 49.99 477 B 1
ATOM 9287 N NZ . LYS B 2 477 ? -26.216 28.476 -13.890 1.00 43.97 477 B 1
ATOM 9288 N N . TRP B 2 478 ? -19.049 25.874 -15.627 1.00 71.50 478 B 1
ATOM 9289 C CA . TRP B 2 478 ? -18.024 24.896 -15.241 1.00 70.05 478 B 1
ATOM 9290 C C . TRP B 2 478 ? -16.620 25.485 -15.416 1.00 68.68 478 B 1
ATOM 9291 O O . TRP B 2 478 ? -15.792 25.365 -14.519 1.00 68.81 478 B 1
ATOM 9292 C CB . TRP B 2 478 ? -18.204 23.617 -16.052 1.00 69.76 478 B 1
ATOM 9293 C CG . TRP B 2 478 ? -17.131 22.616 -15.809 1.00 67.89 478 B 1
ATOM 9294 C CD1 . TRP B 2 478 ? -17.077 21.733 -14.789 1.00 60.64 478 B 1
ATOM 9295 C CD2 . TRP B 2 478 ? -15.903 22.406 -16.580 1.00 66.41 478 B 1
ATOM 9296 N NE1 . TRP B 2 478 ? -15.917 20.986 -14.870 1.00 61.68 478 B 1
ATOM 9297 C CE2 . TRP B 2 478 ? -15.167 21.372 -15.959 1.00 65.45 478 B 1
ATOM 9298 C CE3 . TRP B 2 478 ? -15.361 23.004 -17.747 1.00 64.09 478 B 1
ATOM 9299 C CZ2 . TRP B 2 478 ? -13.927 20.930 -16.473 1.00 64.81 478 B 1
ATOM 9300 C CZ3 . TRP B 2 478 ? -14.131 22.563 -18.258 1.00 57.33 478 B 1
ATOM 9301 C CH2 . TRP B 2 478 ? -13.416 21.535 -17.625 1.00 58.52 478 B 1
ATOM 9302 N N . ARG B 2 479 ? -16.381 26.227 -16.501 1.00 70.35 479 B 1
ATOM 9303 C CA . ARG B 2 479 ? -15.107 26.893 -16.766 1.00 67.85 479 B 1
ATOM 9304 C C . ARG B 2 479 ? -14.799 28.017 -15.778 1.00 66.33 479 B 1
ATOM 9305 O O . ARG B 2 479 ? -13.628 28.245 -15.468 1.00 64.05 479 B 1
ATOM 9306 C CB . ARG B 2 479 ? -15.102 27.387 -18.209 1.00 64.75 479 B 1
ATOM 9307 C CG . ARG B 2 479 ? -13.689 27.805 -18.643 1.00 60.41 479 B 1
ATOM 9308 C CD . ARG B 2 479 ? -13.690 28.274 -20.096 1.00 58.30 479 B 1
ATOM 9309 N NE . ARG B 2 479 ? -12.351 28.701 -20.482 1.00 53.00 479 B 1
ATOM 9310 C CZ . ARG B 2 479 ? -11.993 29.208 -21.638 1.00 48.60 479 B 1
ATOM 9311 N NH1 . ARG B 2 479 ? -12.854 29.392 -22.600 1.00 46.40 479 B 1
ATOM 9312 N NH2 . ARG B 2 479 ? -10.746 29.535 -21.843 1.00 43.05 479 B 1
ATOM 9313 N N . GLU B 2 480 ? -15.796 28.729 -15.249 1.00 65.51 480 B 1
ATOM 9314 C CA . GLU B 2 480 ? -15.612 29.707 -14.162 1.00 62.03 480 B 1
ATOM 9315 C C . GLU B 2 480 ? -15.145 29.049 -12.850 1.00 61.53 480 B 1
ATOM 9316 O O . GLU B 2 480 ? -14.579 29.728 -11.997 1.00 57.79 480 B 1
ATOM 9317 C CB . GLU B 2 480 ? -16.915 30.492 -13.910 1.00 57.44 480 B 1
ATOM 9318 C CG . GLU B 2 480 ? -17.178 31.580 -14.968 1.00 51.85 480 B 1
ATOM 9319 C CD . GLU B 2 480 ? -18.478 32.374 -14.711 1.00 45.48 480 B 1
ATOM 9320 O OE1 . GLU B 2 480 ? -18.704 33.370 -15.454 1.00 40.84 480 B 1
ATOM 9321 O OE2 . GLU B 2 480 ? -19.251 32.026 -13.790 1.00 44.09 480 B 1
ATOM 9322 N N . VAL B 2 481 ? -15.334 27.730 -12.691 1.00 62.82 481 B 1
ATOM 9323 C CA . VAL B 2 481 ? -14.832 26.945 -11.556 1.00 60.75 481 B 1
ATOM 9324 C C . VAL B 2 481 ? -13.354 26.536 -11.757 1.00 62.73 481 B 1
ATOM 9325 O O . VAL B 2 481 ? -12.853 25.637 -11.089 1.00 57.94 481 B 1
ATOM 9326 C CB . VAL B 2 481 ? -15.780 25.756 -11.245 1.00 54.19 481 B 1
ATOM 9327 C CG1 . VAL B 2 481 ? -15.569 25.167 -9.855 1.00 48.87 481 B 1
ATOM 9328 C CG2 . VAL B 2 481 ? -17.261 26.163 -11.265 1.00 48.48 481 B 1
ATOM 9329 N N . SER B 2 482 ? -12.631 27.201 -12.660 1.00 65.33 482 B 1
ATOM 9330 C CA . SER B 2 482 ? -11.190 27.018 -12.878 1.00 65.81 482 B 1
ATOM 9331 C C . SER B 2 482 ? -10.356 27.375 -11.641 1.00 70.07 482 B 1
ATOM 9332 O O . SER B 2 482 ? -10.855 27.934 -10.658 1.00 65.91 482 B 1
ATOM 9333 C CB . SER B 2 482 ? -10.732 27.810 -14.114 1.00 58.42 482 B 1
ATOM 9334 O OG . SER B 2 482 ? -10.943 29.201 -13.970 1.00 51.16 482 B 1
ATOM 9335 N N . GLY B 2 483 ? -9.071 27.061 -11.690 1.00 72.32 483 B 1
ATOM 9336 C CA . GLY B 2 483 ? -8.164 27.253 -10.557 1.00 75.23 483 B 1
ATOM 9337 C C . GLY B 2 483 ? -7.896 25.966 -9.775 1.00 79.37 483 B 1
ATOM 9338 O O . GLY B 2 483 ? -7.580 26.017 -8.589 1.00 77.48 483 B 1
ATOM 9339 N N . ARG B 2 484 ? -8.052 24.822 -10.434 1.00 80.14 484 B 1
ATOM 9340 C CA . ARG B 2 484 ? -7.736 23.499 -9.890 1.00 81.82 484 B 1
ATOM 9341 C C . ARG B 2 484 ? -6.566 22.869 -10.637 1.00 84.71 484 B 1
ATOM 9342 O O . ARG B 2 484 ? -6.374 23.131 -11.823 1.00 83.78 484 B 1
ATOM 9343 C CB . ARG B 2 484 ? -8.962 22.577 -9.962 1.00 78.46 484 B 1
ATOM 9344 C CG . ARG B 2 484 ? -10.083 23.051 -9.033 1.00 72.22 484 B 1
ATOM 9345 C CD . ARG B 2 484 ? -11.194 22.017 -9.011 1.00 69.63 484 B 1
ATOM 9346 N NE . ARG B 2 484 ? -12.269 22.391 -8.082 1.00 63.24 484 B 1
ATOM 9347 C CZ . ARG B 2 484 ? -12.857 21.564 -7.237 1.00 58.01 484 B 1
ATOM 9348 N NH1 . ARG B 2 484 ? -12.459 20.347 -7.060 1.00 54.45 484 B 1
ATOM 9349 N NH2 . ARG B 2 484 ? -13.895 21.915 -6.558 1.00 51.09 484 B 1
ATOM 9350 N N . SER B 2 485 ? -5.825 22.022 -9.950 1.00 85.72 485 B 1
ATOM 9351 C CA . SER B 2 485 ? -4.879 21.120 -10.601 1.00 87.67 485 B 1
ATOM 9352 C C . SER B 2 485 ? -5.587 19.863 -11.096 1.00 87.46 485 B 1
ATOM 9353 O O . SER B 2 485 ? -6.764 19.631 -10.813 1.00 86.49 485 B 1
ATOM 9354 C CB . SER B 2 485 ? -3.757 20.746 -9.639 1.00 88.93 485 B 1
ATOM 9355 O OG . SER B 2 485 ? -4.216 19.909 -8.600 1.00 87.39 485 B 1
ATOM 9356 N N . CYS B 2 486 ? -4.844 19.003 -11.771 1.00 85.72 486 B 1
ATOM 9357 C CA . CYS B 2 486 ? -5.243 17.609 -11.900 1.00 86.45 486 B 1
ATOM 9358 C C . CYS B 2 486 ? -5.519 17.044 -10.492 1.00 88.09 486 B 1
ATOM 9359 O O . CYS B 2 486 ? -4.708 17.279 -9.584 1.00 88.13 486 B 1
ATOM 9360 C CB . CYS B 2 486 ? -4.136 16.825 -12.623 1.00 84.19 486 B 1
ATOM 9361 S SG . CYS B 2 486 ? -4.721 15.165 -13.048 1.00 75.05 486 B 1
ATOM 9362 N N . PRO B 2 487 ? -6.648 16.357 -10.279 1.00 87.38 487 B 1
ATOM 9363 C CA . PRO B 2 487 ? -6.975 15.804 -8.978 1.00 86.72 487 B 1
ATOM 9364 C C . PRO B 2 487 ? -5.954 14.743 -8.560 1.00 88.79 487 B 1
ATOM 9365 O O . PRO B 2 487 ? -5.385 14.042 -9.401 1.00 87.90 487 B 1
ATOM 9366 C CB . PRO B 2 487 ? -8.390 15.226 -9.115 1.00 82.99 487 B 1
ATOM 9367 C CG . PRO B 2 487 ? -8.504 14.907 -10.609 1.00 78.90 487 B 1
ATOM 9368 C CD . PRO B 2 487 ? -7.685 16.018 -11.252 1.00 80.99 487 B 1
ATOM 9369 N N . TRP B 2 488 ? -5.724 14.639 -7.266 1.00 88.03 488 B 1
ATOM 9370 C CA . TRP B 2 488 ? -4.931 13.572 -6.657 1.00 89.79 488 B 1
ATOM 9371 C C . TRP B 2 488 ? -5.834 12.374 -6.377 1.00 88.73 488 B 1
ATOM 9372 O O . TRP B 2 488 ? -6.986 12.554 -5.978 1.00 85.82 488 B 1
ATOM 9373 C CB . TRP B 2 488 ? -4.263 14.082 -5.385 1.00 91.05 488 B 1
ATOM 9374 C CG . TRP B 2 488 ? -3.422 15.315 -5.557 1.00 92.65 488 B 1
ATOM 9375 C CD1 . TRP B 2 488 ? -3.848 16.579 -5.348 1.00 90.16 488 B 1
ATOM 9376 C CD2 . TRP B 2 488 ? -2.029 15.414 -5.970 1.00 93.34 488 B 1
ATOM 9377 N NE1 . TRP B 2 488 ? -2.803 17.459 -5.588 1.00 91.71 488 B 1
ATOM 9378 C CE2 . TRP B 2 488 ? -1.664 16.785 -5.965 1.00 93.50 488 B 1
ATOM 9379 C CE3 . TRP B 2 488 ? -1.044 14.471 -6.327 1.00 94.09 488 B 1
ATOM 9380 C CZ2 . TRP B 2 488 ? -0.357 17.220 -6.307 1.00 94.69 488 B 1
ATOM 9381 C CZ3 . TRP B 2 488 ? 0.256 14.897 -6.661 1.00 92.72 488 B 1
ATOM 9382 C CH2 . TRP B 2 488 ? 0.589 16.250 -6.652 1.00 93.18 488 B 1
ATOM 9383 N N . ASP B 2 489 ? -5.317 11.178 -6.562 1.00 87.10 489 B 1
ATOM 9384 C CA . ASP B 2 489 ? -6.027 9.932 -6.324 1.00 85.99 489 B 1
ATOM 9385 C C . ASP B 2 489 ? -5.385 9.114 -5.181 1.00 87.04 489 B 1
ATOM 9386 O O . ASP B 2 489 ? -4.395 9.518 -4.557 1.00 85.62 489 B 1
ATOM 9387 C CB . ASP B 2 489 ? -6.190 9.154 -7.651 1.00 82.28 489 B 1
ATOM 9388 C CG . ASP B 2 489 ? -4.878 8.750 -8.322 1.00 78.44 489 B 1
ATOM 9389 O OD1 . ASP B 2 489 ? -3.881 8.545 -7.603 1.00 70.56 489 B 1
ATOM 9390 O OD2 . ASP B 2 489 ? -4.871 8.636 -9.570 1.00 72.09 489 B 1
ATOM 9391 N N . GLU B 2 490 ? -5.989 7.976 -4.871 1.00 82.79 490 B 1
ATOM 9392 C CA . GLU B 2 490 ? -5.499 7.089 -3.811 1.00 81.50 490 B 1
ATOM 9393 C C . GLU B 2 490 ? -4.135 6.472 -4.178 1.00 82.86 490 B 1
ATOM 9394 O O . GLU B 2 490 ? -3.293 6.292 -3.307 1.00 81.58 490 B 1
ATOM 9395 C CB . GLU B 2 490 ? -6.551 6.010 -3.517 1.00 78.53 490 B 1
ATOM 9396 C CG . GLU B 2 490 ? -6.486 5.464 -2.075 1.00 68.67 490 B 1
ATOM 9397 C CD . GLU B 2 490 ? -7.009 6.444 -0.994 1.00 60.73 490 B 1
ATOM 9398 O OE1 . GLU B 2 490 ? -6.627 6.260 0.186 1.00 52.91 490 B 1
ATOM 9399 O OE2 . GLU B 2 490 ? -7.795 7.354 -1.326 1.00 52.42 490 B 1
ATOM 9400 N N . GLU B 2 491 ? -3.880 6.228 -5.461 1.00 82.42 491 B 1
ATOM 9401 C CA . GLU B 2 491 ? -2.597 5.713 -5.937 1.00 83.16 491 B 1
ATOM 9402 C C . GLU B 2 491 ? -1.472 6.751 -5.785 1.00 85.70 491 B 1
ATOM 9403 O O . GLU B 2 491 ? -0.325 6.385 -5.518 1.00 85.16 491 B 1
ATOM 9404 C CB . GLU B 2 491 ? -2.674 5.283 -7.411 1.00 80.16 491 B 1
ATOM 9405 C CG . GLU B 2 491 ? -3.633 4.122 -7.710 1.00 70.74 491 B 1
ATOM 9406 C CD . GLU B 2 491 ? -3.602 3.673 -9.184 1.00 61.98 491 B 1
ATOM 9407 O OE1 . GLU B 2 491 ? -4.246 2.641 -9.486 1.00 53.40 491 B 1
ATOM 9408 O OE2 . GLU B 2 491 ? -2.934 4.322 -10.023 1.00 52.87 491 B 1
ATOM 9409 N N . ASP B 2 492 ? -1.778 8.043 -5.906 1.00 87.27 492 B 1
ATOM 9410 C CA . ASP B 2 492 ? -0.819 9.108 -5.611 1.00 89.27 492 B 1
ATOM 9411 C C . ASP B 2 492 ? -0.429 9.084 -4.123 1.00 90.06 492 B 1
ATOM 9412 O O . ASP B 2 492 ? 0.750 9.168 -3.781 1.00 89.84 492 B 1
ATOM 9413 C CB . ASP B 2 492 ? -1.405 10.488 -5.941 1.00 89.45 492 B 1
ATOM 9414 C CG . ASP B 2 492 ? -1.683 10.770 -7.421 1.00 90.14 492 B 1
ATOM 9415 O OD1 . ASP B 2 492 ? -0.894 10.325 -8.282 1.00 84.43 492 B 1
ATOM 9416 O OD2 . ASP B 2 492 ? -2.625 11.542 -7.697 1.00 84.31 492 B 1
ATOM 9417 N N . LEU B 2 493 ? -1.418 8.935 -3.241 1.00 88.25 493 B 1
ATOM 9418 C CA . LEU B 2 493 ? -1.206 8.819 -1.801 1.00 87.32 493 B 1
ATOM 9419 C C . LEU B 2 493 ? -0.348 7.603 -1.451 1.00 87.20 493 B 1
ATOM 9420 O O . LEU B 2 493 ? 0.563 7.700 -0.627 1.00 86.41 493 B 1
ATOM 9421 C CB . LEU B 2 493 ? -2.579 8.706 -1.101 1.00 85.89 493 B 1
ATOM 9422 C CG . LEU B 2 493 ? -3.148 10.066 -0.678 1.00 78.83 493 B 1
ATOM 9423 C CD1 . LEU B 2 493 ? -4.640 9.939 -0.413 1.00 72.49 493 B 1
ATOM 9424 C CD2 . LEU B 2 493 ? -2.485 10.525 0.618 1.00 72.14 493 B 1
ATOM 9425 N N . GLU B 2 494 ? -0.635 6.482 -2.069 1.00 83.57 494 B 1
ATOM 9426 C CA . GLU B 2 494 ? 0.065 5.222 -1.831 1.00 81.96 494 B 1
ATOM 9427 C C . GLU B 2 494 ? 1.512 5.291 -2.336 1.00 83.20 494 B 1
ATOM 9428 O O . GLU B 2 494 ? 2.436 4.973 -1.585 1.00 82.90 494 B 1
ATOM 9429 C CB . GLU B 2 494 ? -0.751 4.099 -2.481 1.00 78.34 494 B 1
ATOM 9430 C CG . GLU B 2 494 ? -0.458 2.721 -1.883 1.00 67.49 494 B 1
ATOM 9431 C CD . GLU B 2 494 ? -1.565 1.733 -2.261 1.00 61.15 494 B 1
ATOM 9432 O OE1 . GLU B 2 494 ? -2.002 0.997 -1.342 1.00 53.38 494 B 1
ATOM 9433 O OE2 . GLU B 2 494 ? -2.012 1.771 -3.421 1.00 52.07 494 B 1
ATOM 9434 N N . ALA B 2 495 ? 1.735 5.830 -3.529 1.00 85.28 495 B 1
ATOM 9435 C CA . ALA B 2 495 ? 3.071 6.060 -4.059 1.00 86.63 495 B 1
ATOM 9436 C C . ALA B 2 495 ? 3.893 7.029 -3.182 1.00 87.64 495 B 1
ATOM 9437 O O . ALA B 2 495 ? 5.080 6.804 -2.942 1.00 87.59 495 B 1
ATOM 9438 C CB . ALA B 2 495 ? 2.947 6.586 -5.496 1.00 86.78 495 B 1
ATOM 9439 N N . ALA B 2 496 ? 3.260 8.077 -2.654 1.00 89.28 496 B 1
ATOM 9440 C CA . ALA B 2 496 ? 3.912 9.006 -1.741 1.00 89.49 496 B 1
ATOM 9441 C C . ALA B 2 496 ? 4.295 8.339 -0.404 1.00 88.68 496 B 1
ATOM 9442 O O . ALA B 2 496 ? 5.393 8.570 0.107 1.00 88.03 496 B 1
ATOM 9443 C CB . ALA B 2 496 ? 2.981 10.203 -1.514 1.00 90.30 496 B 1
ATOM 9444 N N . ARG B 2 497 ? 3.435 7.504 0.146 1.00 85.64 497 B 1
ATOM 9445 C CA . ARG B 2 497 ? 3.699 6.727 1.360 1.00 82.68 497 B 1
ATOM 9446 C C . ARG B 2 497 ? 4.810 5.709 1.133 1.00 81.78 497 B 1
ATOM 9447 O O . ARG B 2 497 ? 5.773 5.706 1.915 1.00 80.74 497 B 1
ATOM 9448 C CB . ARG B 2 497 ? 2.417 6.025 1.838 1.00 80.38 497 B 1
ATOM 9449 C CG . ARG B 2 497 ? 1.399 6.995 2.468 1.00 74.47 497 B 1
ATOM 9450 C CD . ARG B 2 497 ? 0.103 6.244 2.750 1.00 71.82 497 B 1
ATOM 9451 N NE . ARG B 2 497 ? -0.971 7.135 3.239 1.00 65.87 497 B 1
ATOM 9452 C CZ . ARG B 2 497 ? -2.271 6.853 3.221 1.00 59.88 497 B 1
ATOM 9453 N NH1 . ARG B 2 497 ? -2.722 5.699 2.827 1.00 54.97 497 B 1
ATOM 9454 N NH2 . ARG B 2 497 ? -3.144 7.742 3.584 1.00 53.82 497 B 1
ATOM 9455 N N . ASP B 2 498 ? 4.747 4.936 0.065 1.00 82.31 498 B 1
ATOM 9456 C CA . ASP B 2 498 ? 5.771 3.929 -0.247 1.00 80.85 498 B 1
ATOM 9457 C C . ASP B 2 498 ? 7.144 4.600 -0.477 1.00 81.47 498 B 1
ATOM 9458 O O . ASP B 2 498 ? 8.149 4.137 0.049 1.00 80.81 498 B 1
ATOM 9459 C CB . ASP B 2 498 ? 5.308 3.081 -1.452 1.00 78.64 498 B 1
ATOM 9460 C CG . ASP B 2 498 ? 6.154 1.822 -1.709 1.00 71.58 498 B 1
ATOM 9461 O OD1 . ASP B 2 498 ? 6.911 1.379 -0.822 1.00 65.16 498 B 1
ATOM 9462 O OD2 . ASP B 2 498 ? 6.120 1.275 -2.838 1.00 63.23 498 B 1
ATOM 9463 N N . LEU B 2 499 ? 7.192 5.753 -1.150 1.00 85.85 499 B 1
ATOM 9464 C CA . LEU B 2 499 ? 8.431 6.521 -1.280 1.00 86.90 499 B 1
ATOM 9465 C C . LEU B 2 499 ? 8.967 6.966 0.081 1.00 85.98 499 B 1
ATOM 9466 O O . LEU B 2 499 ? 10.145 6.760 0.361 1.00 85.58 499 B 1
ATOM 9467 C CB . LEU B 2 499 ? 8.237 7.723 -2.204 1.00 88.93 499 B 1
ATOM 9468 C CG . LEU B 2 499 ? 9.523 8.546 -2.406 1.00 89.35 499 B 1
ATOM 9469 C CD1 . LEU B 2 499 ? 10.624 7.768 -3.124 1.00 82.65 499 B 1
ATOM 9470 C CD2 . LEU B 2 499 ? 9.228 9.795 -3.231 1.00 82.97 499 B 1
ATOM 9471 N N . ARG B 2 500 ? 8.115 7.547 0.936 1.00 86.13 500 B 1
ATOM 9472 C CA . ARG B 2 500 ? 8.481 7.940 2.303 1.00 83.51 500 B 1
ATOM 9473 C C . ARG B 2 500 ? 9.098 6.767 3.054 1.00 82.20 500 B 1
ATOM 9474 O O . ARG B 2 500 ? 10.165 6.916 3.638 1.00 81.42 500 B 1
ATOM 9475 C CB . ARG B 2 500 ? 7.232 8.447 3.046 1.00 81.76 500 B 1
ATOM 9476 C CG . ARG B 2 500 ? 7.488 8.796 4.524 1.00 77.00 500 B 1
ATOM 9477 C CD . ARG B 2 500 ? 6.198 8.778 5.342 1.00 73.80 500 B 1
ATOM 9478 N NE . ARG B 2 500 ? 5.640 7.420 5.454 1.00 67.64 500 B 1
ATOM 9479 C CZ . ARG B 2 500 ? 4.369 7.079 5.623 1.00 63.31 500 B 1
ATOM 9480 N NH1 . ARG B 2 500 ? 3.425 7.957 5.788 1.00 58.01 500 B 1
ATOM 9481 N NH2 . ARG B 2 500 ? 4.032 5.831 5.607 1.00 58.11 500 B 1
ATOM 9482 N N . ASP B 2 501 ? 8.444 5.625 3.019 1.00 79.54 501 B 1
ATOM 9483 C CA . ASP B 2 501 ? 8.820 4.465 3.811 1.00 76.77 501 B 1
ATOM 9484 C C . ASP B 2 501 ? 10.126 3.844 3.315 1.00 77.01 501 B 1
ATOM 9485 O O . ASP B 2 501 ? 11.015 3.552 4.108 1.00 75.92 501 B 1
ATOM 9486 C CB . ASP B 2 501 ? 7.640 3.473 3.819 1.00 73.59 501 B 1
ATOM 9487 C CG . ASP B 2 501 ? 6.420 4.038 4.570 1.00 69.43 501 B 1
ATOM 9488 O OD1 . ASP B 2 501 ? 6.595 4.988 5.368 1.00 65.24 501 B 1
ATOM 9489 O OD2 . ASP B 2 501 ? 5.275 3.587 4.365 1.00 63.24 501 B 1
ATOM 9490 N N . ARG B 2 502 ? 10.330 3.753 2.001 1.00 79.18 502 B 1
ATOM 9491 C CA . ARG B 2 502 ? 11.596 3.290 1.431 1.00 78.42 502 B 1
ATOM 9492 C C . ARG B 2 502 ? 12.754 4.255 1.695 1.00 78.90 502 B 1
ATOM 9493 O O . ARG B 2 502 ? 13.850 3.807 2.020 1.00 78.75 502 B 1
ATOM 9494 C CB . ARG B 2 502 ? 11.451 3.050 -0.069 1.00 77.27 502 B 1
ATOM 9495 C CG . ARG B 2 502 ? 10.523 1.869 -0.389 1.00 73.95 502 B 1
ATOM 9496 C CD . ARG B 2 502 ? 10.515 1.643 -1.896 1.00 70.17 502 B 1
ATOM 9497 N NE . ARG B 2 502 ? 9.370 0.841 -2.321 1.00 64.95 502 B 1
ATOM 9498 C CZ . ARG B 2 502 ? 9.243 0.164 -3.440 1.00 60.29 502 B 1
ATOM 9499 N NH1 . ARG B 2 502 ? 10.230 -0.001 -4.273 1.00 56.01 502 B 1
ATOM 9500 N NH2 . ARG B 2 502 ? 8.089 -0.340 -3.744 1.00 54.96 502 B 1
ATOM 9501 N N . VAL B 2 503 ? 12.525 5.551 1.584 1.00 80.83 503 B 1
ATOM 9502 C CA . VAL B 2 503 ? 13.541 6.564 1.902 1.00 81.05 503 B 1
ATOM 9503 C C . VAL B 2 503 ? 13.882 6.520 3.391 1.00 79.93 503 B 1
ATOM 9504 O O . VAL B 2 503 ? 15.063 6.543 3.739 1.00 79.46 503 B 1
ATOM 9505 C CB . VAL B 2 503 ? 13.093 7.970 1.465 1.00 82.43 503 B 1
ATOM 9506 C CG1 . VAL B 2 503 ? 14.013 9.078 1.987 1.00 78.66 503 B 1
ATOM 9507 C CG2 . VAL B 2 503 ? 13.091 8.069 -0.063 1.00 79.03 503 B 1
ATOM 9508 N N . ASN B 2 504 ? 12.896 6.380 4.258 1.00 79.75 504 B 1
ATOM 9509 C CA . ASN B 2 504 ? 13.112 6.177 5.680 1.00 77.45 504 B 1
ATOM 9510 C C . ASN B 2 504 ? 13.930 4.907 5.943 1.00 75.85 504 B 1
ATOM 9511 O O . ASN B 2 504 ? 14.917 4.970 6.673 1.00 74.15 504 B 1
ATOM 9512 C CB . ASN B 2 504 ? 11.764 6.172 6.405 1.00 75.94 504 B 1
ATOM 9513 C CG . ASN B 2 504 ? 11.185 7.559 6.654 1.00 72.44 504 B 1
ATOM 9514 O OD1 . ASN B 2 504 ? 11.846 8.579 6.580 1.00 67.43 504 B 1
ATOM 9515 N ND2 . ASN B 2 504 ? 9.926 7.621 7.044 1.00 65.80 504 B 1
ATOM 9516 N N . GLY B 2 505 ? 13.602 3.784 5.304 1.00 75.00 505 B 1
ATOM 9517 C CA . GLY B 2 505 ? 14.377 2.549 5.421 1.00 72.53 505 B 1
ATOM 9518 C C . GLY B 2 505 ? 15.849 2.726 5.016 1.00 73.15 505 B 1
ATOM 9519 O O . GLY B 2 505 ? 16.750 2.280 5.732 1.00 71.73 505 B 1
ATOM 9520 N N . LEU B 2 506 ? 16.085 3.456 3.934 1.00 74.56 506 B 1
ATOM 9521 C CA . LEU B 2 506 ? 17.424 3.769 3.448 1.00 74.87 506 B 1
ATOM 9522 C C . LEU B 2 506 ? 18.213 4.636 4.435 1.00 74.27 506 B 1
ATOM 9523 O O . LEU B 2 506 ? 19.374 4.360 4.735 1.00 74.30 506 B 1
ATOM 9524 C CB . LEU B 2 506 ? 17.288 4.492 2.098 1.00 75.80 506 B 1
ATOM 9525 C CG . LEU B 2 506 ? 18.529 4.296 1.222 1.00 72.34 506 B 1
ATOM 9526 C CD1 . LEU B 2 506 ? 18.300 3.115 0.283 1.00 66.62 506 B 1
ATOM 9527 C CD2 . LEU B 2 506 ? 18.801 5.540 0.393 1.00 67.39 506 B 1
ATOM 9528 N N . LEU B 2 507 ? 17.580 5.678 4.975 1.00 75.77 507 B 1
ATOM 9529 C CA . LEU B 2 507 ? 18.175 6.559 5.978 1.00 74.90 507 B 1
ATOM 9530 C C . LEU B 2 507 ? 18.457 5.818 7.288 1.00 72.37 507 B 1
ATOM 9531 O O . LEU B 2 507 ? 19.500 6.044 7.896 1.00 71.47 507 B 1
ATOM 9532 C CB . LEU B 2 507 ? 17.252 7.758 6.216 1.00 75.97 507 B 1
ATOM 9533 C CG . LEU B 2 507 ? 17.161 8.735 5.032 1.00 75.28 507 B 1
ATOM 9534 C CD1 . LEU B 2 507 ? 16.062 9.755 5.316 1.00 72.40 507 B 1
ATOM 9535 C CD2 . LEU B 2 507 ? 18.469 9.484 4.792 1.00 72.69 507 B 1
ATOM 9536 N N . LEU B 2 508 ? 17.594 4.895 7.682 1.00 74.51 508 B 1
ATOM 9537 C CA . LEU B 2 508 ? 17.789 4.026 8.847 1.00 71.29 508 B 1
ATOM 9538 C C . LEU B 2 508 ? 19.045 3.188 8.720 1.00 70.05 508 B 1
ATOM 9539 O O . LEU B 2 508 ? 19.802 3.060 9.680 1.00 67.82 508 B 1
ATOM 9540 C CB . LEU B 2 508 ? 16.583 3.083 8.989 1.00 69.47 508 B 1
ATOM 9541 C CG . LEU B 2 508 ? 15.825 3.260 10.323 1.00 63.47 508 B 1
ATOM 9542 C CD1 . LEU B 2 508 ? 14.438 2.642 10.199 1.00 58.14 508 B 1
ATOM 9543 C CD2 . LEU B 2 508 ? 16.540 2.623 11.492 1.00 57.61 508 B 1
ATOM 9544 N N . ARG B 2 509 ? 19.289 2.630 7.540 1.00 67.87 509 B 1
ATOM 9545 C CA . ARG B 2 509 ? 20.479 1.818 7.274 1.00 66.22 509 B 1
ATOM 9546 C C . ARG B 2 509 ? 21.756 2.640 7.413 1.00 66.13 509 B 1
ATOM 9547 O O . ARG B 2 509 ? 22.656 2.247 8.139 1.00 64.36 509 B 1
ATOM 9548 C CB . ARG B 2 509 ? 20.352 1.176 5.894 1.00 62.92 509 B 1
ATOM 9549 C CG . ARG B 2 509 ? 20.619 -0.325 5.974 1.00 56.77 509 B 1
ATOM 9550 C CD . ARG B 2 509 ? 20.433 -0.951 4.602 1.00 53.53 509 B 1
ATOM 9551 N NE . ARG B 2 509 ? 20.580 -2.411 4.647 1.00 48.65 509 B 1
ATOM 9552 C CZ . ARG B 2 509 ? 20.308 -3.225 3.649 1.00 42.09 509 B 1
ATOM 9553 N NH1 . ARG B 2 509 ? 19.906 -2.790 2.488 1.00 40.20 509 B 1
ATOM 9554 N NH2 . ARG B 2 509 ? 20.429 -4.507 3.792 1.00 37.84 509 B 1
ATOM 9555 N N . ARG B 2 510 ? 21.792 3.833 6.819 1.00 65.55 510 B 1
ATOM 9556 C CA . ARG B 2 510 ? 22.942 4.746 6.929 1.00 65.05 510 B 1
ATOM 9557 C C . ARG B 2 510 ? 23.142 5.282 8.343 1.00 64.02 510 B 1
ATOM 9558 O O . ARG B 2 510 ? 24.272 5.366 8.803 1.00 62.16 510 B 1
ATOM 9559 C CB . ARG B 2 510 ? 22.747 5.922 5.982 1.00 64.30 510 B 1
ATOM 9560 C CG . ARG B 2 510 ? 22.836 5.449 4.542 1.00 63.18 510 B 1
ATOM 9561 C CD . ARG B 2 510 ? 22.746 6.668 3.650 1.00 61.52 510 B 1
ATOM 9562 N NE . ARG B 2 510 ? 22.760 6.248 2.259 1.00 57.76 510 B 1
ATOM 9563 C CZ . ARG B 2 510 ? 22.646 7.051 1.227 1.00 53.18 510 B 1
ATOM 9564 N NH1 . ARG B 2 510 ? 22.563 8.343 1.383 1.00 49.71 510 B 1
ATOM 9565 N NH2 . ARG B 2 510 ? 22.622 6.549 0.033 1.00 48.54 510 B 1
ATOM 9566 N N . SER B 2 511 ? 22.065 5.606 9.005 1.00 65.00 511 B 1
ATOM 9567 C CA . SER B 2 511 ? 22.074 5.967 10.412 1.00 63.35 511 B 1
ATOM 9568 C C . SER B 2 511 ? 22.713 4.866 11.253 1.00 62.97 511 B 1
ATOM 9569 O O . SER B 2 511 ? 23.483 5.167 12.153 1.00 61.04 511 B 1
ATOM 9570 C CB . SER B 2 511 ? 20.645 6.241 10.853 1.00 60.76 511 B 1
ATOM 9571 O OG . SER B 2 511 ? 20.514 6.202 12.243 1.00 55.70 511 B 1
ATOM 9572 N N . ARG B 2 512 ? 22.474 3.597 10.931 1.00 61.09 512 B 1
ATOM 9573 C CA . ARG B 2 512 ? 23.127 2.501 11.638 1.00 59.62 512 B 1
ATOM 9574 C C . ARG B 2 512 ? 24.602 2.370 11.338 1.00 60.36 512 B 1
ATOM 9575 O O . ARG B 2 512 ? 25.327 2.085 12.276 1.00 58.99 512 B 1
ATOM 9576 C CB . ARG B 2 512 ? 22.450 1.176 11.355 1.00 57.59 512 B 1
ATOM 9577 C CG . ARG B 2 512 ? 21.383 0.993 12.414 1.00 52.88 512 B 1
ATOM 9578 C CD . ARG B 2 512 ? 20.918 -0.438 12.299 1.00 50.01 512 B 1
ATOM 9579 N NE . ARG B 2 512 ? 19.976 -0.725 13.354 1.00 45.81 512 B 1
ATOM 9580 C CZ . ARG B 2 512 ? 19.375 -1.877 13.488 1.00 40.37 512 B 1
ATOM 9581 N NH1 . ARG B 2 512 ? 19.610 -2.864 12.668 1.00 37.91 512 B 1
ATOM 9582 N NH2 . ARG B 2 512 ? 18.548 -2.050 14.454 1.00 36.63 512 B 1
ATOM 9583 N N . ASP B 2 513 ? 25.054 2.608 10.128 1.00 59.29 513 B 1
ATOM 9584 C CA . ASP B 2 513 ? 26.482 2.646 9.837 1.00 58.32 513 B 1
ATOM 9585 C C . ASP B 2 513 ? 27.154 3.760 10.655 1.00 58.40 513 B 1
ATOM 9586 O O . ASP B 2 513 ? 28.229 3.563 11.218 1.00 57.31 513 B 1
ATOM 9587 C CB . ASP B 2 513 ? 26.726 2.841 8.339 1.00 56.47 513 B 1
ATOM 9588 C CG . ASP B 2 513 ? 26.203 1.709 7.434 1.00 52.63 513 B 1
ATOM 9589 O OD1 . ASP B 2 513 ? 25.968 0.584 7.936 1.00 49.12 513 B 1
ATOM 9590 O OD2 . ASP B 2 513 ? 26.045 1.980 6.216 1.00 49.10 513 B 1
ATOM 9591 N N . GLN B 2 514 ? 26.470 4.894 10.836 1.00 58.21 514 B 1
ATOM 9592 C CA . GLN B 2 514 ? 26.931 5.965 11.723 1.00 57.64 514 B 1
ATOM 9593 C C . GLN B 2 514 ? 26.836 5.587 13.201 1.00 58.20 514 B 1
ATOM 9594 O O . GLN B 2 514 ? 27.744 5.912 13.966 1.00 58.06 514 B 1
ATOM 9595 C CB . GLN B 2 514 ? 26.138 7.247 11.465 1.00 55.44 514 B 1
ATOM 9596 C CG . GLN B 2 514 ? 26.470 7.854 10.105 1.00 50.82 514 B 1
ATOM 9597 C CD . GLN B 2 514 ? 25.714 9.152 9.845 1.00 47.29 514 B 1
ATOM 9598 O OE1 . GLN B 2 514 ? 24.705 9.473 10.461 1.00 44.77 514 B 1
ATOM 9599 N NE2 . GLN B 2 514 ? 26.188 9.949 8.926 1.00 42.48 514 B 1
ATOM 9600 N N . ILE B 2 515 ? 25.775 4.897 13.616 1.00 58.90 515 B 1
ATOM 9601 C CA . ILE B 2 515 ? 25.647 4.364 14.978 1.00 58.16 515 B 1
ATOM 9602 C C . ILE B 2 515 ? 26.720 3.317 15.230 1.00 59.36 515 B 1
ATOM 9603 O O . ILE B 2 515 ? 27.308 3.341 16.298 1.00 58.46 515 B 1
ATOM 9604 C CB . ILE B 2 515 ? 24.237 3.807 15.251 1.00 56.29 515 B 1
ATOM 9605 C CG1 . ILE B 2 515 ? 23.219 4.960 15.353 1.00 52.54 515 B 1
ATOM 9606 C CG2 . ILE B 2 515 ? 24.181 2.977 16.547 1.00 51.66 515 B 1
ATOM 9607 C CD1 . ILE B 2 515 ? 21.773 4.474 15.256 1.00 48.35 515 B 1
ATOM 9608 N N . GLU B 2 516 ? 27.046 2.447 14.274 1.00 59.69 516 B 1
ATOM 9609 C CA . GLU B 2 516 ? 28.153 1.498 14.407 1.00 58.63 516 B 1
ATOM 9610 C C . GLU B 2 516 ? 29.488 2.223 14.533 1.00 58.53 516 B 1
ATOM 9611 O O . GLU B 2 516 ? 30.317 1.815 15.339 1.00 57.98 516 B 1
ATOM 9612 C CB . GLU B 2 516 ? 28.220 0.506 13.232 1.00 56.73 516 B 1
ATOM 9613 C CG . GLU B 2 516 ? 27.297 -0.696 13.416 1.00 52.06 516 B 1
ATOM 9614 C CD . GLU B 2 516 ? 27.585 -1.836 12.422 1.00 48.96 516 B 1
ATOM 9615 O OE1 . GLU B 2 516 ? 27.051 -2.949 12.673 1.00 44.96 516 B 1
ATOM 9616 O OE2 . GLU B 2 516 ? 28.357 -1.630 11.464 1.00 45.58 516 B 1
ATOM 9617 N N . VAL B 2 517 ? 29.693 3.318 13.804 1.00 55.35 517 B 1
ATOM 9618 C CA . VAL B 2 517 ? 30.872 4.166 14.000 1.00 54.77 517 B 1
ATOM 9619 C C . VAL B 2 517 ? 30.835 4.808 15.386 1.00 55.20 517 B 1
ATOM 9620 O O . VAL B 2 517 ? 31.827 4.712 16.108 1.00 54.71 517 B 1
ATOM 9621 C CB . VAL B 2 517 ? 31.029 5.219 12.880 1.00 53.61 517 B 1
ATOM 9622 C CG1 . VAL B 2 517 ? 32.189 6.173 13.157 1.00 49.81 517 B 1
ATOM 9623 C CG2 . VAL B 2 517 ? 31.318 4.538 11.538 1.00 50.00 517 B 1
ATOM 9624 N N . ALA B 2 518 ? 29.711 5.377 15.800 1.00 54.70 518 B 1
ATOM 9625 C CA . ALA B 2 518 ? 29.546 5.958 17.129 1.00 54.00 518 B 1
ATOM 9626 C C . ALA B 2 518 ? 29.687 4.901 18.240 1.00 54.55 518 B 1
ATOM 9627 O O . ALA B 2 518 ? 30.408 5.122 19.207 1.00 54.06 518 B 1
ATOM 9628 C CB . ALA B 2 518 ? 28.191 6.676 17.197 1.00 52.45 518 B 1
ATOM 9629 N N . GLU B 2 519 ? 29.096 3.715 18.067 1.00 58.08 519 B 1
ATOM 9630 C CA . GLU B 2 519 ? 29.262 2.574 18.958 1.00 57.42 519 B 1
ATOM 9631 C C . GLU B 2 519 ? 30.692 2.033 18.915 1.00 58.18 519 B 1
ATOM 9632 O O . GLU B 2 519 ? 31.179 1.567 19.937 1.00 57.45 519 B 1
ATOM 9633 C CB . GLU B 2 519 ? 28.343 1.410 18.583 1.00 55.49 519 B 1
ATOM 9634 C CG . GLU B 2 519 ? 26.892 1.529 19.060 1.00 50.73 519 B 1
ATOM 9635 C CD . GLU B 2 519 ? 26.135 0.204 18.885 1.00 47.66 519 B 1
ATOM 9636 O OE1 . GLU B 2 519 ? 24.920 0.193 19.177 1.00 44.55 519 B 1
ATOM 9637 O OE2 . GLU B 2 519 ? 26.782 -0.825 18.547 1.00 44.04 519 B 1
ATOM 9638 N N . SER B 2 520 ? 31.380 2.073 17.776 1.00 55.96 520 B 1
ATOM 9639 C CA . SER B 2 520 ? 32.787 1.682 17.698 1.00 55.39 520 B 1
ATOM 9640 C C . SER B 2 520 ? 33.657 2.665 18.472 1.00 55.79 520 B 1
ATOM 9641 O O . SER B 2 520 ? 34.508 2.238 19.249 1.00 54.96 520 B 1
ATOM 9642 C CB . SER B 2 520 ? 33.261 1.519 16.248 1.00 53.63 520 B 1
ATOM 9643 O OG . SER B 2 520 ? 33.671 2.745 15.671 1.00 48.83 520 B 1
ATOM 9644 N N . LEU B 2 521 ? 33.360 3.956 18.357 1.00 55.93 521 B 1
ATOM 9645 C CA . LEU B 2 521 ? 33.921 5.004 19.207 1.00 54.95 521 B 1
ATOM 9646 C C . LEU B 2 521 ? 33.598 4.709 20.671 1.00 55.04 521 B 1
ATOM 9647 O O . LEU B 2 521 ? 34.504 4.633 21.500 1.00 54.53 521 B 1
ATOM 9648 C CB . LEU B 2 521 ? 33.374 6.377 18.777 1.00 54.02 521 B 1
ATOM 9649 C CG . LEU B 2 521 ? 34.457 7.310 18.209 1.00 50.45 521 B 1
ATOM 9650 C CD1 . LEU B 2 521 ? 34.040 7.837 16.838 1.00 47.25 521 B 1
ATOM 9651 C CD2 . LEU B 2 521 ? 34.688 8.497 19.135 1.00 47.28 521 B 1
ATOM 9652 N N . GLN B 2 522 ? 32.339 4.454 20.970 1.00 54.80 522 B 1
ATOM 9653 C CA . GLN B 2 522 ? 31.846 4.141 22.304 1.00 54.03 522 B 1
ATOM 9654 C C . GLN B 2 522 ? 32.509 2.882 22.874 1.00 54.86 522 B 1
ATOM 9655 O O . GLN B 2 522 ? 33.014 2.911 23.991 1.00 53.59 522 B 1
ATOM 9656 C CB . GLN B 2 522 ? 30.323 4.006 22.205 1.00 51.79 522 B 1
ATOM 9657 C CG . GLN B 2 522 ? 29.621 3.853 23.552 1.00 47.85 522 B 1
ATOM 9658 C CD . GLN B 2 522 ? 28.096 3.912 23.431 1.00 44.72 522 B 1
ATOM 9659 O OE1 . GLN B 2 522 ? 27.534 4.057 22.363 1.00 42.09 522 B 1
ATOM 9660 N NE2 . GLN B 2 522 ? 27.377 3.832 24.523 1.00 40.01 522 B 1
ATOM 9661 N N . ARG B 2 523 ? 32.596 1.794 22.100 1.00 54.06 523 B 1
ATOM 9662 C CA . ARG B 2 523 ? 33.294 0.565 22.497 1.00 52.73 523 B 1
ATOM 9663 C C . ARG B 2 523 ? 34.795 0.760 22.622 1.00 53.27 523 B 1
ATOM 9664 O O . ARG B 2 523 ? 35.403 0.119 23.466 1.00 52.13 523 B 1
ATOM 9665 C CB . ARG B 2 523 ? 33.013 -0.574 21.513 1.00 50.42 523 B 1
ATOM 9666 C CG . ARG B 2 523 ? 31.608 -1.174 21.651 1.00 46.42 523 B 1
ATOM 9667 C CD . ARG B 2 523 ? 31.427 -2.331 20.667 1.00 44.48 523 B 1
ATOM 9668 N NE . ARG B 2 523 ? 30.152 -2.256 19.958 1.00 41.17 523 B 1
ATOM 9669 C CZ . ARG B 2 523 ? 29.656 -3.150 19.114 1.00 36.64 523 B 1
ATOM 9670 N NH1 . ARG B 2 523 ? 30.259 -4.277 18.850 1.00 35.39 523 B 1
ATOM 9671 N NH2 . ARG B 2 523 ? 28.516 -2.915 18.508 1.00 33.88 523 B 1
ATOM 9672 N N . SER B 2 524 ? 35.393 1.642 21.811 1.00 52.87 524 B 1
ATOM 9673 C CA . SER B 2 524 ? 36.807 1.986 21.949 1.00 51.48 524 B 1
ATOM 9674 C C . SER B 2 524 ? 37.080 2.797 23.219 1.00 51.83 524 B 1
ATOM 9675 O O . SER B 2 524 ? 38.154 2.683 23.808 1.00 50.45 524 B 1
ATOM 9676 C CB . SER B 2 524 ? 37.308 2.732 20.716 1.00 48.44 524 B 1
ATOM 9677 O OG . SER B 2 524 ? 36.950 4.102 20.736 1.00 45.19 524 B 1
ATOM 9678 N N . VAL B 2 525 ? 36.105 3.579 23.655 1.00 53.58 525 B 1
ATOM 9679 C CA . VAL B 2 525 ? 36.157 4.364 24.888 1.00 52.59 525 B 1
ATOM 9680 C C . VAL B 2 525 ? 35.752 3.518 26.097 1.00 52.91 525 B 1
ATOM 9681 O O . VAL B 2 525 ? 36.479 3.499 27.092 1.00 51.35 525 B 1
ATOM 9682 C CB . VAL B 2 525 ? 35.297 5.637 24.738 1.00 50.49 525 B 1
ATOM 9683 C CG1 . VAL B 2 525 ? 35.253 6.435 26.029 1.00 47.26 525 B 1
ATOM 9684 C CG2 . VAL B 2 525 ? 35.885 6.559 23.662 1.00 46.83 525 B 1
ATOM 9685 N N . LEU B 2 526 ? 34.659 2.785 25.990 1.00 54.44 526 B 1
ATOM 9686 C CA . LEU B 2 526 ? 34.105 1.908 27.027 1.00 53.17 526 B 1
ATOM 9687 C C . LEU B 2 526 ? 34.264 0.436 26.649 1.00 54.23 526 B 1
ATOM 9688 O O . LEU B 2 526 ? 33.291 -0.299 26.477 1.00 51.33 526 B 1
ATOM 9689 C CB . LEU B 2 526 ? 32.636 2.253 27.257 1.00 49.10 526 B 1
ATOM 9690 C CG . LEU B 2 526 ? 32.380 3.634 27.850 1.00 45.10 526 B 1
ATOM 9691 C CD1 . LEU B 2 526 ? 30.870 3.831 27.864 1.00 41.58 526 B 1
ATOM 9692 C CD2 . LEU B 2 526 ? 32.908 3.757 29.284 1.00 42.41 526 B 1
ATOM 9693 N N . ALA B 2 527 ? 35.510 -0.001 26.517 1.00 52.58 527 B 1
ATOM 9694 C CA . ALA B 2 527 ? 35.763 -1.413 26.326 1.00 51.44 527 B 1
ATOM 9695 C C . ALA B 2 527 ? 35.385 -2.171 27.608 1.00 54.38 527 B 1
ATOM 9696 O O . ALA B 2 527 ? 36.192 -2.262 28.527 1.00 50.57 527 B 1
ATOM 9697 C CB . ALA B 2 527 ? 37.233 -1.608 25.915 1.00 44.79 527 B 1
ATOM 9698 N N . ASN B 2 528 ? 34.191 -2.751 27.658 1.00 53.74 528 B 1
ATOM 9699 C CA . ASN B 2 528 ? 33.802 -3.689 28.727 1.00 52.69 528 B 1
ATOM 9700 C C . ASN B 2 528 ? 34.630 -4.986 28.719 1.00 54.09 528 B 1
ATOM 9701 O O . ASN B 2 528 ? 34.287 -5.952 29.396 1.00 50.62 528 B 1
ATOM 9702 C CB . ASN B 2 528 ? 32.291 -3.970 28.642 1.00 47.37 528 B 1
ATOM 9703 C CG . ASN B 2 528 ? 31.433 -2.974 29.402 1.00 42.87 528 B 1
ATOM 9704 O OD1 . ASN B 2 528 ? 31.893 -2.198 30.210 1.00 39.74 528 B 1
ATOM 9705 N ND2 . ASN B 2 528 ? 30.134 -3.003 29.205 1.00 39.00 528 B 1
ATOM 9706 N N . VAL B 2 529 ? 35.701 -5.025 27.941 1.00 55.97 529 B 1
ATOM 9707 C CA . VAL B 2 529 ? 36.622 -6.152 27.885 1.00 56.72 529 B 1
ATOM 9708 C C . VAL B 2 529 ? 37.762 -5.879 28.859 1.00 61.41 529 B 1
ATOM 9709 O O . VAL B 2 529 ? 38.639 -5.063 28.599 1.00 58.10 529 B 1
ATOM 9710 C CB . VAL B 2 529 ? 37.140 -6.401 26.456 1.00 49.17 529 B 1
ATOM 9711 C CG1 . VAL B 2 529 ? 37.987 -7.678 26.411 1.00 42.01 529 B 1
ATOM 9712 C CG2 . VAL B 2 529 ? 35.976 -6.576 25.468 1.00 41.46 529 B 1
ATOM 9713 N N . ALA B 2 530 ? 37.725 -6.566 29.988 1.00 62.07 530 B 1
ATOM 9714 C CA . ALA B 2 530 ? 38.828 -6.537 30.932 1.00 64.58 530 B 1
ATOM 9715 C C . ALA B 2 530 ? 40.116 -7.030 30.260 1.00 68.26 530 B 1
ATOM 9716 O O . ALA B 2 530 ? 40.115 -8.074 29.595 1.00 66.00 530 B 1
ATOM 9717 C CB . ALA B 2 530 ? 38.454 -7.391 32.141 1.00 59.70 530 B 1
ATOM 9718 N N . PRO B 2 531 ? 41.218 -6.314 30.411 1.00 63.64 531 B 1
ATOM 9719 C CA . PRO B 2 531 ? 42.488 -6.753 29.868 1.00 65.21 531 B 1
ATOM 9720 C C . PRO B 2 531 ? 42.956 -8.025 30.581 1.00 69.29 531 B 1
ATOM 9721 O O . PRO B 2 531 ? 42.879 -8.131 31.804 1.00 68.53 531 B 1
ATOM 9722 C CB . PRO B 2 531 ? 43.442 -5.574 30.071 1.00 61.58 531 B 1
ATOM 9723 C CG . PRO B 2 531 ? 42.875 -4.875 31.305 1.00 60.83 531 B 1
ATOM 9724 C CD . PRO B 2 531 ? 41.370 -5.087 31.177 1.00 63.97 531 B 1
ATOM 9725 N N . THR B 2 532 ? 43.508 -8.958 29.827 1.00 71.81 532 B 1
ATOM 9726 C CA . THR B 2 532 ? 44.168 -10.129 30.414 1.00 71.99 532 B 1
ATOM 9727 C C . THR B 2 532 ? 45.573 -9.719 30.854 1.00 73.99 532 B 1
ATOM 9728 O O . THR B 2 532 ? 46.438 -9.456 30.017 1.00 72.57 532 B 1
ATOM 9729 C CB . THR B 2 532 ? 44.210 -11.314 29.444 1.00 66.94 532 B 1
ATOM 9730 O OG1 . THR B 2 532 ? 42.980 -11.477 28.798 1.00 60.06 532 B 1
ATOM 9731 C CG2 . THR B 2 532 ? 44.514 -12.615 30.178 1.00 57.94 532 B 1
ATOM 9732 N N . LEU B 2 533 ? 45.800 -9.647 32.156 1.00 78.08 533 B 1
ATOM 9733 C CA . LEU B 2 533 ? 47.053 -9.192 32.751 1.00 79.49 533 B 1
ATOM 9734 C C . LEU B 2 533 ? 47.637 -10.284 33.646 1.00 81.07 533 B 1
ATOM 9735 O O . LEU B 2 533 ? 46.955 -10.854 34.485 1.00 79.19 533 B 1
ATOM 9736 C CB . LEU B 2 533 ? 46.814 -7.899 33.537 1.00 77.42 533 B 1
ATOM 9737 C CG . LEU B 2 533 ? 46.412 -6.691 32.662 1.00 75.25 533 B 1
ATOM 9738 C CD1 . LEU B 2 533 ? 45.957 -5.551 33.553 1.00 68.71 533 B 1
ATOM 9739 C CD2 . LEU B 2 533 ? 47.576 -6.194 31.808 1.00 70.07 533 B 1
ATOM 9740 N N . GLU B 2 534 ? 48.921 -10.554 33.488 1.00 82.76 534 B 1
ATOM 9741 C CA . GLU B 2 534 ? 49.607 -11.531 34.325 1.00 82.57 534 B 1
ATOM 9742 C C . GLU B 2 534 ? 49.680 -11.038 35.776 1.00 83.53 534 B 1
ATOM 9743 O O . GLU B 2 534 ? 50.095 -9.907 36.034 1.00 79.74 534 B 1
ATOM 9744 C CB . GLU B 2 534 ? 50.991 -11.816 33.712 1.00 79.25 534 B 1
ATOM 9745 C CG . GLU B 2 534 ? 51.570 -13.176 34.150 1.00 69.85 534 B 1
ATOM 9746 C CD . GLU B 2 534 ? 52.922 -13.490 33.480 1.00 61.39 534 B 1
ATOM 9747 O OE1 . GLU B 2 534 ? 53.321 -14.685 33.492 1.00 53.87 534 B 1
ATOM 9748 O OE2 . GLU B 2 534 ? 53.577 -12.558 32.970 1.00 56.07 534 B 1
ATOM 9749 N N . GLY B 2 535 ? 49.263 -11.890 36.726 1.00 84.48 535 B 1
ATOM 9750 C CA . GLY B 2 535 ? 49.247 -11.577 38.165 1.00 85.20 535 B 1
ATOM 9751 C C . GLY B 2 535 ? 48.069 -10.721 38.649 1.00 87.46 535 B 1
ATOM 9752 O O . GLY B 2 535 ? 48.024 -10.385 39.824 1.00 83.84 535 B 1
ATOM 9753 N N . LEU B 2 536 ? 47.147 -10.379 37.770 1.00 88.89 536 B 1
ATOM 9754 C CA . LEU B 2 536 ? 45.907 -9.679 38.115 1.00 89.97 536 B 1
ATOM 9755 C C . LEU B 2 536 ? 44.721 -10.346 37.422 1.00 90.18 536 B 1
ATOM 9756 O O . LEU B 2 536 ? 44.762 -10.571 36.214 1.00 87.72 536 B 1
ATOM 9757 C CB . LEU B 2 536 ? 45.982 -8.201 37.685 1.00 89.36 536 B 1
ATOM 9758 C CG . LEU B 2 536 ? 47.131 -7.367 38.298 1.00 88.66 536 B 1
ATOM 9759 C CD1 . LEU B 2 536 ? 47.110 -5.955 37.723 1.00 78.89 536 B 1
ATOM 9760 C CD2 . LEU B 2 536 ? 47.011 -7.252 39.817 1.00 80.39 536 B 1
ATOM 9761 N N . ASP B 2 537 ? 43.659 -10.581 38.195 1.00 90.38 537 B 1
ATOM 9762 C CA . ASP B 2 537 ? 42.362 -10.847 37.597 1.00 90.20 537 B 1
ATOM 9763 C C . ASP B 2 537 ? 41.578 -9.534 37.557 1.00 90.98 537 B 1
ATOM 9764 O O . ASP B 2 537 ? 41.528 -8.809 38.550 1.00 89.47 537 B 1
ATOM 9765 C CB . ASP B 2 537 ? 41.601 -11.941 38.377 1.00 88.19 537 B 1
ATOM 9766 C CG . ASP B 2 537 ? 42.340 -13.275 38.395 1.00 84.25 537 B 1
ATOM 9767 O OD1 . ASP B 2 537 ? 42.860 -13.682 37.335 1.00 75.30 537 B 1
ATOM 9768 O OD2 . ASP B 2 537 ? 42.411 -13.884 39.487 1.00 73.76 537 B 1
ATOM 9769 N N . VAL B 2 538 ? 41.013 -9.197 36.415 1.00 89.73 538 B 1
ATOM 9770 C CA . VAL B 2 538 ? 40.272 -7.946 36.210 1.00 89.33 538 B 1
ATOM 9771 C C . VAL B 2 538 ? 38.891 -8.260 35.663 1.00 89.06 538 B 1
ATOM 9772 O O . VAL B 2 538 ? 38.765 -8.980 34.679 1.00 87.45 538 B 1
ATOM 9773 C CB . VAL B 2 538 ? 41.025 -6.973 35.281 1.00 88.22 538 B 1
ATOM 9774 C CG1 . VAL B 2 538 ? 40.317 -5.615 35.210 1.00 79.68 538 B 1
ATOM 9775 C CG2 . VAL B 2 538 ? 42.460 -6.724 35.759 1.00 78.34 538 B 1
ATOM 9776 N N . ALA B 2 539 ? 37.882 -7.685 36.279 1.00 89.39 539 B 1
ATOM 9777 C CA . ALA B 2 539 ? 36.516 -7.706 35.785 1.00 89.14 539 B 1
ATOM 9778 C C . ALA B 2 539 ? 35.970 -6.276 35.736 1.00 89.77 539 B 1
ATOM 9779 O O . ALA B 2 539 ? 36.151 -5.500 36.673 1.00 88.93 539 B 1
ATOM 9780 C CB . ALA B 2 539 ? 35.661 -8.613 36.670 1.00 87.98 539 B 1
ATOM 9781 N N . VAL B 2 540 ? 35.323 -5.927 34.660 1.00 87.97 540 B 1
ATOM 9782 C CA . VAL B 2 540 ? 34.747 -4.592 34.450 1.00 86.16 540 B 1
ATOM 9783 C C . VAL B 2 540 ? 33.296 -4.733 34.015 1.00 85.12 540 B 1
ATOM 9784 O O . VAL B 2 540 ? 32.964 -5.570 33.172 1.00 83.48 540 B 1
ATOM 9785 C CB . VAL B 2 540 ? 35.549 -3.768 33.436 1.00 84.35 540 B 1
ATOM 9786 C CG1 . VAL B 2 540 ? 35.002 -2.339 33.329 1.00 73.49 540 B 1
ATOM 9787 C CG2 . VAL B 2 540 ? 37.028 -3.682 33.849 1.00 73.01 540 B 1
ATOM 9788 N N . ARG B 2 541 ? 32.435 -3.900 34.574 1.00 85.42 541 B 1
ATOM 9789 C CA . ARG B 2 541 ? 31.047 -3.765 34.137 1.00 84.23 541 B 1
ATOM 9790 C C . ARG B 2 541 ? 30.704 -2.302 33.998 1.00 84.48 541 B 1
ATOM 9791 O O . ARG B 2 541 ? 31.004 -1.500 34.875 1.00 83.38 541 B 1
ATOM 9792 C CB . ARG B 2 541 ? 30.083 -4.454 35.120 1.00 82.13 541 B 1
ATOM 9793 C CG . ARG B 2 541 ? 30.233 -5.980 35.174 1.00 78.85 541 B 1
ATOM 9794 C CD . ARG B 2 541 ? 29.830 -6.666 33.863 1.00 76.23 541 B 1
ATOM 9795 N NE . ARG B 2 541 ? 29.910 -8.126 33.985 1.00 75.77 541 B 1
ATOM 9796 C CZ . ARG B 2 541 ? 30.957 -8.897 33.754 1.00 71.89 541 B 1
ATOM 9797 N NH1 . ARG B 2 541 ? 32.083 -8.437 33.284 1.00 63.15 541 B 1
ATOM 9798 N NH2 . ARG B 2 541 ? 30.884 -10.147 34.001 1.00 68.77 541 B 1
ATOM 9799 N N . TYR B 2 542 ? 30.068 -1.979 32.894 1.00 79.89 542 B 1
ATOM 9800 C CA . TYR B 2 542 ? 29.476 -0.676 32.634 1.00 78.01 542 B 1
ATOM 9801 C C . TYR B 2 542 ? 28.006 -0.868 32.275 1.00 77.37 542 B 1
ATOM 9802 O O . TYR B 2 542 ? 27.669 -1.742 31.473 1.00 76.04 542 B 1
ATOM 9803 C CB . TYR B 2 542 ? 30.245 0.040 31.525 1.00 76.19 542 B 1
ATOM 9804 C CG . TYR B 2 542 ? 29.630 1.364 31.131 1.00 73.47 542 B 1
ATOM 9805 C CD1 . TYR B 2 542 ? 28.719 1.444 30.060 1.00 66.24 542 B 1
ATOM 9806 C CD2 . TYR B 2 542 ? 29.912 2.515 31.890 1.00 64.61 542 B 1
ATOM 9807 C CE1 . TYR B 2 542 ? 28.114 2.666 29.734 1.00 62.38 542 B 1
ATOM 9808 C CE2 . TYR B 2 542 ? 29.312 3.750 31.576 1.00 61.83 542 B 1
ATOM 9809 C CZ . TYR B 2 542 ? 28.414 3.822 30.487 1.00 65.32 542 B 1
ATOM 9810 O OH . TYR B 2 542 ? 27.829 5.017 30.168 1.00 64.30 542 B 1
ATOM 9811 N N . ALA B 2 543 ? 27.150 -0.069 32.872 1.00 76.28 543 B 1
ATOM 9812 C CA . ALA B 2 543 ? 25.741 -0.009 32.532 1.00 75.09 543 B 1
ATOM 9813 C C . ALA B 2 543 ? 25.334 1.461 32.370 1.00 75.55 543 B 1
ATOM 9814 O O . ALA B 2 543 ? 25.475 2.248 33.305 1.00 73.37 543 B 1
ATOM 9815 C CB . ALA B 2 543 ? 24.926 -0.727 33.605 1.00 71.61 543 B 1
ATOM 9816 N N . SER B 2 544 ? 24.827 1.811 31.201 1.00 70.46 544 B 1
ATOM 9817 C CA . SER B 2 544 ? 24.249 3.132 30.976 1.00 68.44 544 B 1
ATOM 9818 C C . SER B 2 544 ? 22.903 3.271 31.701 1.00 68.46 544 B 1
ATOM 9819 O O . SER B 2 544 ? 22.175 2.291 31.876 1.00 65.69 544 B 1
ATOM 9820 C CB . SER B 2 544 ? 24.104 3.406 29.478 1.00 64.45 544 B 1
ATOM 9821 O OG . SER B 2 544 ? 23.361 2.388 28.840 1.00 57.49 544 B 1
ATOM 9822 N N . ALA B 2 545 ? 22.559 4.483 32.094 1.00 65.18 545 B 1
ATOM 9823 C CA . ALA B 2 545 ? 21.268 4.771 32.727 1.00 62.61 545 B 1
ATOM 9824 C C . ALA B 2 545 ? 20.078 4.399 31.826 1.00 61.07 545 B 1
ATOM 9825 O O . ALA B 2 545 ? 19.090 3.803 32.266 1.00 56.87 545 B 1
ATOM 9826 C CB . ALA B 2 545 ? 21.243 6.257 33.081 1.00 59.06 545 B 1
ATOM 9827 N N . ALA B 2 546 ? 20.191 4.731 30.540 1.00 54.49 546 B 1
ATOM 9828 C CA . ALA B 2 546 ? 19.266 4.305 29.502 1.00 52.07 546 B 1
ATOM 9829 C C . ALA B 2 546 ? 20.015 3.415 28.500 1.00 52.10 546 B 1
ATOM 9830 O O . ALA B 2 546 ? 21.114 3.752 28.088 1.00 48.42 546 B 1
ATOM 9831 C CB . ALA B 2 546 ? 18.651 5.537 28.833 1.00 47.47 546 B 1
ATOM 9832 N N . SER B 2 547 ? 19.418 2.316 28.096 1.00 47.83 547 B 1
ATOM 9833 C CA . SER B 2 547 ? 20.018 1.151 27.434 1.00 45.39 547 B 1
ATOM 9834 C C . SER B 2 547 ? 21.051 1.395 26.323 1.00 45.71 547 B 1
ATOM 9835 O O . SER B 2 547 ? 21.809 0.478 26.003 1.00 42.34 547 B 1
ATOM 9836 C CB . SER B 2 547 ? 18.909 0.274 26.829 1.00 41.06 547 B 1
ATOM 9837 O OG . SER B 2 547 ? 17.827 0.110 27.725 1.00 38.15 547 B 1
ATOM 9838 N N . TYR B 2 548 ? 21.081 2.565 25.707 1.00 48.48 548 B 1
ATOM 9839 C CA . TYR B 2 548 ? 21.960 2.901 24.589 1.00 47.53 548 B 1
ATOM 9840 C C . TYR B 2 548 ? 22.649 4.274 24.730 1.00 50.50 548 B 1
ATOM 9841 O O . TYR B 2 548 ? 23.304 4.723 23.791 1.00 47.53 548 B 1
ATOM 9842 C CB . TYR B 2 548 ? 21.179 2.815 23.277 1.00 41.58 548 B 1
ATOM 9843 C CG . TYR B 2 548 ? 20.626 1.441 22.962 1.00 37.04 548 B 1
ATOM 9844 C CD1 . TYR B 2 548 ? 21.466 0.450 22.409 1.00 33.12 548 B 1
ATOM 9845 C CD2 . TYR B 2 548 ? 19.278 1.133 23.213 1.00 31.85 548 B 1
ATOM 9846 C CE1 . TYR B 2 548 ? 20.970 -0.825 22.111 1.00 28.16 548 B 1
ATOM 9847 C CE2 . TYR B 2 548 ? 18.764 -0.144 22.922 1.00 28.21 548 B 1
ATOM 9848 C CZ . TYR B 2 548 ? 19.614 -1.125 22.366 1.00 26.94 548 B 1
ATOM 9849 O OH . TYR B 2 548 ? 19.127 -2.371 22.078 1.00 24.93 548 B 1
ATOM 9850 N N . GLN B 2 549 ? 22.505 4.957 25.857 1.00 57.53 549 B 1
ATOM 9851 C CA . GLN B 2 549 ? 23.124 6.270 26.070 1.00 57.27 549 B 1
ATOM 9852 C C . GLN B 2 549 ? 24.381 6.141 26.940 1.00 59.61 549 B 1
ATOM 9853 O O . GLN B 2 549 ? 24.343 5.583 28.035 1.00 57.38 549 B 1
ATOM 9854 C CB . GLN B 2 549 ? 22.122 7.266 26.667 1.00 52.33 549 B 1
ATOM 9855 C CG . GLN B 2 549 ? 21.075 7.708 25.633 1.00 46.46 549 B 1
ATOM 9856 C CD . GLN B 2 549 ? 20.108 8.769 26.170 1.00 41.90 549 B 1
ATOM 9857 O OE1 . GLN B 2 549 ? 19.975 8.996 27.362 1.00 39.22 549 B 1
ATOM 9858 N NE2 . GLN B 2 549 ? 19.391 9.439 25.299 1.00 37.38 549 B 1
ATOM 9859 N N . LEU B 2 550 ? 25.479 6.701 26.435 1.00 61.67 550 B 1
ATOM 9860 C CA . LEU B 2 550 ? 26.680 6.932 27.230 1.00 62.10 550 B 1
ATOM 9861 C C . LEU B 2 550 ? 26.415 8.010 28.286 1.00 64.42 550 B 1
ATOM 9862 O O . LEU B 2 550 ? 25.853 9.061 27.963 1.00 62.36 550 B 1
ATOM 9863 C CB . LEU B 2 550 ? 27.813 7.382 26.292 1.00 58.88 550 B 1
ATOM 9864 C CG . LEU B 2 550 ? 28.656 6.244 25.727 1.00 54.77 550 B 1
ATOM 9865 C CD1 . LEU B 2 550 ? 29.527 6.771 24.575 1.00 51.52 550 B 1
ATOM 9866 C CD2 . LEU B 2 550 ? 29.588 5.677 26.805 1.00 50.27 550 B 1
ATOM 9867 N N . GLY B 2 551 ? 26.895 7.768 29.488 1.00 69.28 551 B 1
ATOM 9868 C CA . GLY B 2 551 ? 27.006 8.780 30.530 1.00 71.55 551 B 1
ATOM 9869 C C . GLY B 2 551 ? 28.416 9.375 30.628 1.00 74.53 551 B 1
ATOM 9870 O O . GLY B 2 551 ? 29.251 9.209 29.730 1.00 73.12 551 B 1
ATOM 9871 N N . GLY B 2 552 ? 28.666 10.092 31.702 1.00 76.57 552 B 1
ATOM 9872 C CA . GLY B 2 552 ? 29.961 10.701 32.002 1.00 78.76 552 B 1
ATOM 9873 C C . GLY B 2 552 ? 30.986 9.736 32.602 1.00 81.23 552 B 1
ATOM 9874 O O . GLY B 2 552 ? 32.172 10.071 32.643 1.00 80.31 552 B 1
ATOM 9875 N N . ASP B 2 553 ? 30.552 8.569 33.034 1.00 82.89 553 B 1
ATOM 9876 C CA . ASP B 2 553 ? 31.419 7.542 33.604 1.00 83.64 553 B 1
ATOM 9877 C C . ASP B 2 553 ? 32.439 7.029 32.573 1.00 83.41 553 B 1
ATOM 9878 O O . ASP B 2 553 ? 32.136 6.755 31.414 1.00 82.07 553 B 1
ATOM 9879 C CB . ASP B 2 553 ? 30.589 6.340 34.096 1.00 82.72 553 B 1
ATOM 9880 C CG . ASP B 2 553 ? 29.990 6.489 35.494 1.00 82.44 553 B 1
ATOM 9881 O OD1 . ASP B 2 553 ? 30.111 7.565 36.109 1.00 76.38 553 B 1
ATOM 9882 O OD2 . ASP B 2 553 ? 29.489 5.445 36.000 1.00 76.57 553 B 1
ATOM 9883 N N . TRP B 2 554 ? 33.639 6.835 33.034 1.00 83.13 554 B 1
ATOM 9884 C CA . TRP B 2 554 ? 34.637 6.099 32.282 1.00 84.88 554 B 1
ATOM 9885 C C . TRP B 2 554 ? 35.503 5.233 33.186 1.00 85.49 554 B 1
ATOM 9886 O O . TRP B 2 554 ? 35.658 5.480 34.384 1.00 84.96 554 B 1
ATOM 9887 C CB . TRP B 2 554 ? 35.505 7.027 31.421 1.00 84.22 554 B 1
ATOM 9888 C CG . TRP B 2 554 ? 36.661 7.667 32.115 1.00 85.34 554 B 1
ATOM 9889 C CD1 . TRP B 2 554 ? 37.939 7.230 32.087 1.00 82.43 554 B 1
ATOM 9890 C CD2 . TRP B 2 554 ? 36.670 8.858 32.964 1.00 84.81 554 B 1
ATOM 9891 N NE1 . TRP B 2 554 ? 38.745 8.061 32.858 1.00 82.08 554 B 1
ATOM 9892 C CE2 . TRP B 2 554 ? 38.002 9.068 33.415 1.00 83.41 554 B 1
ATOM 9893 C CE3 . TRP B 2 554 ? 35.679 9.766 33.390 1.00 82.79 554 B 1
ATOM 9894 C CZ2 . TRP B 2 554 ? 38.349 10.136 34.276 1.00 83.49 554 B 1
ATOM 9895 C CZ3 . TRP B 2 554 ? 36.024 10.834 34.251 1.00 81.49 554 B 1
ATOM 9896 C CH2 . TRP B 2 554 ? 37.340 11.009 34.690 1.00 81.46 554 B 1
ATOM 9897 N N . TRP B 2 555 ? 36.148 4.254 32.583 1.00 86.78 555 B 1
ATOM 9898 C CA . TRP B 2 555 ? 37.247 3.528 33.191 1.00 85.63 555 B 1
ATOM 9899 C C . TRP B 2 555 ? 38.396 3.396 32.190 1.00 84.92 555 B 1
ATOM 9900 O O . TRP B 2 555 ? 38.220 3.569 30.981 1.00 83.53 555 B 1
ATOM 9901 C CB . TRP B 2 555 ? 36.762 2.169 33.707 1.00 83.57 555 B 1
ATOM 9902 C CG . TRP B 2 555 ? 36.517 1.161 32.632 1.00 83.32 555 B 1
ATOM 9903 C CD1 . TRP B 2 555 ? 35.397 1.057 31.886 1.00 77.11 555 B 1
ATOM 9904 C CD2 . TRP B 2 555 ? 37.440 0.147 32.128 1.00 81.01 555 B 1
ATOM 9905 N NE1 . TRP B 2 555 ? 35.559 0.045 30.949 1.00 76.88 555 B 1
ATOM 9906 C CE2 . TRP B 2 555 ? 36.805 -0.538 31.067 1.00 78.99 555 B 1
ATOM 9907 C CE3 . TRP B 2 555 ? 38.751 -0.242 32.476 1.00 77.51 555 B 1
ATOM 9908 C CZ2 . TRP B 2 555 ? 37.441 -1.577 30.353 1.00 77.91 555 B 1
ATOM 9909 C CZ3 . TRP B 2 555 ? 39.383 -1.277 31.781 1.00 74.16 555 B 1
ATOM 9910 C CH2 . TRP B 2 555 ? 38.735 -1.934 30.727 1.00 74.12 555 B 1
ATOM 9911 N N . ASP B 2 556 ? 39.589 3.099 32.703 1.00 86.35 556 B 1
ATOM 9912 C CA . ASP B 2 556 ? 40.743 2.852 31.848 1.00 85.89 556 B 1
ATOM 9913 C C . ASP B 2 556 ? 41.733 1.893 32.513 1.00 87.23 556 B 1
ATOM 9914 O O . ASP B 2 556 ? 41.783 1.759 33.735 1.00 86.75 556 B 1
ATOM 9915 C CB . ASP B 2 556 ? 41.405 4.191 31.485 1.00 82.85 556 B 1
ATOM 9916 C CG . ASP B 2 556 ? 42.239 4.134 30.208 1.00 80.32 556 B 1
ATOM 9917 O OD1 . ASP B 2 556 ? 42.366 3.057 29.586 1.00 73.91 556 B 1
ATOM 9918 O OD2 . ASP B 2 556 ? 42.771 5.187 29.811 1.00 72.45 556 B 1
ATOM 9919 N N . CYS B 2 557 ? 42.542 1.245 31.695 1.00 86.27 557 B 1
ATOM 9920 C CA . CYS B 2 557 ? 43.633 0.395 32.123 1.00 84.53 557 B 1
ATOM 9921 C C . CYS B 2 557 ? 44.863 0.686 31.275 1.00 83.48 557 B 1
ATOM 9922 O O . CYS B 2 557 ? 44.842 0.529 30.054 1.00 81.94 557 B 1
ATOM 9923 C CB . CYS B 2 557 ? 43.188 -1.071 32.045 1.00 82.10 557 B 1
ATOM 9924 S SG . CYS B 2 557 ? 44.582 -2.145 32.490 1.00 78.57 557 B 1
ATOM 9925 N N . LEU B 2 558 ? 45.947 1.082 31.925 1.00 83.76 558 B 1
ATOM 9926 C CA . LEU B 2 558 ? 47.207 1.433 31.284 1.00 83.21 558 B 1
ATOM 9927 C C . LEU B 2 558 ? 48.343 0.613 31.885 1.00 84.64 558 B 1
ATOM 9928 O O . LEU B 2 558 ? 48.675 0.766 33.056 1.00 83.76 558 B 1
ATOM 9929 C CB . LEU B 2 558 ? 47.469 2.939 31.440 1.00 80.04 558 B 1
ATOM 9930 C CG . LEU B 2 558 ? 47.595 3.652 30.085 1.00 73.24 558 B 1
ATOM 9931 C CD1 . LEU B 2 558 ? 46.251 4.209 29.679 1.00 65.97 558 B 1
ATOM 9932 C CD2 . LEU B 2 558 ? 48.601 4.797 30.182 1.00 64.82 558 B 1
ATOM 9933 N N . VAL B 2 559 ? 48.993 -0.196 31.072 1.00 83.38 559 B 1
ATOM 9934 C CA . VAL B 2 559 ? 50.251 -0.825 31.478 1.00 80.88 559 B 1
ATOM 9935 C C . VAL B 2 559 ? 51.351 0.223 31.393 1.00 80.43 559 B 1
ATOM 9936 O O . VAL B 2 559 ? 51.754 0.618 30.298 1.00 78.75 559 B 1
ATOM 9937 C CB . VAL B 2 559 ? 50.563 -2.064 30.622 1.00 78.31 559 B 1
ATOM 9938 C CG1 . VAL B 2 559 ? 51.849 -2.749 31.094 1.00 72.66 559 B 1
ATOM 9939 C CG2 . VAL B 2 559 ? 49.427 -3.103 30.710 1.00 72.41 559 B 1
ATOM 9940 N N . LEU B 2 560 ? 51.835 0.698 32.538 1.00 83.57 560 B 1
ATOM 9941 C CA . LEU B 2 560 ? 52.850 1.751 32.603 1.00 82.68 560 B 1
ATOM 9942 C C . LEU B 2 560 ? 54.259 1.203 32.333 1.00 81.73 560 B 1
ATOM 9943 O O . LEU B 2 560 ? 55.054 1.819 31.633 1.00 77.97 560 B 1
ATOM 9944 C CB . LEU B 2 560 ? 52.799 2.439 33.980 1.00 82.46 560 B 1
ATOM 9945 C CG . LEU B 2 560 ? 51.479 3.145 34.328 1.00 82.33 560 B 1
ATOM 9946 C CD1 . LEU B 2 560 ? 51.581 3.730 35.735 1.00 75.60 560 B 1
ATOM 9947 C CD2 . LEU B 2 560 ? 51.155 4.273 33.358 1.00 75.39 560 B 1
ATOM 9948 N N . ASP B 2 561 ? 54.540 0.055 32.903 1.00 81.99 561 B 1
ATOM 9949 C CA . ASP B 2 561 ? 55.771 -0.696 32.695 1.00 81.89 561 B 1
ATOM 9950 C C . ASP B 2 561 ? 55.561 -2.186 33.015 1.00 82.11 561 B 1
ATOM 9951 O O . ASP B 2 561 ? 54.425 -2.656 33.156 1.00 78.96 561 B 1
ATOM 9952 C CB . ASP B 2 561 ? 56.919 -0.039 33.489 1.00 79.25 561 B 1
ATOM 9953 C CG . ASP B 2 561 ? 56.695 0.020 34.994 1.00 78.28 561 B 1
ATOM 9954 O OD1 . ASP B 2 561 ? 56.362 -1.038 35.575 1.00 72.11 561 B 1
ATOM 9955 O OD2 . ASP B 2 561 ? 56.920 1.095 35.580 1.00 72.13 561 B 1
ATOM 9956 N N . ARG B 2 562 ? 56.636 -2.952 33.087 1.00 83.17 562 B 1
ATOM 9957 C CA . ARG B 2 562 ? 56.535 -4.399 33.334 1.00 83.38 562 B 1
ATOM 9958 C C . ARG B 2 562 ? 55.930 -4.760 34.684 1.00 84.56 562 B 1
ATOM 9959 O O . ARG B 2 562 ? 55.384 -5.848 34.812 1.00 80.85 562 B 1
ATOM 9960 C CB . ARG B 2 562 ? 57.909 -5.055 33.206 1.00 80.82 562 B 1
ATOM 9961 C CG . ARG B 2 562 ? 58.323 -5.228 31.741 1.00 71.36 562 B 1
ATOM 9962 C CD . ARG B 2 562 ? 59.631 -6.010 31.682 1.00 65.90 562 B 1
ATOM 9963 N NE . ARG B 2 562 ? 59.997 -6.309 30.299 1.00 56.20 562 B 1
ATOM 9964 C CZ . ARG B 2 562 ? 61.093 -6.937 29.906 1.00 48.71 562 B 1
ATOM 9965 N NH1 . ARG B 2 562 ? 61.990 -7.343 30.765 1.00 44.37 562 B 1
ATOM 9966 N NH2 . ARG B 2 562 ? 61.306 -7.162 28.643 1.00 43.56 562 B 1
ATOM 9967 N N . GLU B 2 563 ? 56.089 -3.906 35.677 1.00 85.92 563 B 1
ATOM 9968 C CA . GLU B 2 563 ? 55.685 -4.180 37.052 1.00 86.86 563 B 1
ATOM 9969 C C . GLU B 2 563 ? 54.346 -3.494 37.388 1.00 88.68 563 B 1
ATOM 9970 O O . GLU B 2 563 ? 53.522 -4.066 38.092 1.00 85.80 563 B 1
ATOM 9971 C CB . GLU B 2 563 ? 56.801 -3.740 38.014 1.00 84.30 563 B 1
ATOM 9972 C CG . GLU B 2 563 ? 58.196 -4.344 37.726 1.00 76.71 563 B 1
ATOM 9973 C CD . GLU B 2 563 ? 58.368 -5.846 38.044 1.00 68.88 563 B 1
ATOM 9974 O OE1 . GLU B 2 563 ? 59.399 -6.425 37.614 1.00 59.07 563 B 1
ATOM 9975 O OE2 . GLU B 2 563 ? 57.526 -6.424 38.756 1.00 60.28 563 B 1
ATOM 9976 N N . ARG B 2 564 ? 54.102 -2.308 36.842 1.00 88.13 564 B 1
ATOM 9977 C CA . ARG B 2 564 ? 53.006 -1.425 37.237 1.00 88.03 564 B 1
ATOM 9978 C C . ARG B 2 564 ? 51.905 -1.337 36.189 1.00 87.79 564 B 1
ATOM 9979 O O . ARG B 2 564 ? 52.170 -1.099 35.008 1.00 86.15 564 B 1
ATOM 9980 C CB . ARG B 2 564 ? 53.552 -0.040 37.591 1.00 87.03 564 B 1
ATOM 9981 C CG . ARG B 2 564 ? 54.572 -0.092 38.750 1.00 84.82 564 B 1
ATOM 9982 C CD . ARG B 2 564 ? 55.059 1.297 39.150 1.00 83.15 564 B 1
ATOM 9983 N NE . ARG B 2 564 ? 55.768 1.936 38.049 1.00 77.03 564 B 1
ATOM 9984 C CZ . ARG B 2 564 ? 55.730 3.222 37.718 1.00 73.31 564 B 1
ATOM 9985 N NH1 . ARG B 2 564 ? 55.149 4.108 38.478 1.00 65.90 564 B 1
ATOM 9986 N NH2 . ARG B 2 564 ? 56.254 3.602 36.608 1.00 66.14 564 B 1
ATOM 9987 N N . VAL B 2 565 ? 50.689 -1.466 36.658 1.00 89.23 565 B 1
ATOM 9988 C CA . VAL B 2 565 ? 49.484 -1.260 35.852 1.00 90.40 565 B 1
ATOM 9989 C C . VAL B 2 565 ? 48.624 -0.198 36.539 1.00 91.64 565 B 1
ATOM 9990 O O . VAL B 2 565 ? 48.351 -0.318 37.730 1.00 91.15 565 B 1
ATOM 9991 C CB . VAL B 2 565 ? 48.685 -2.564 35.666 1.00 89.27 565 B 1
ATOM 9992 C CG1 . VAL B 2 565 ? 47.471 -2.351 34.756 1.00 79.42 565 B 1
ATOM 9993 C CG2 . VAL B 2 565 ? 49.555 -3.651 35.030 1.00 78.13 565 B 1
ATOM 9994 N N . ALA B 2 566 ? 48.231 0.815 35.796 1.00 90.72 566 B 1
ATOM 9995 C CA . ALA B 2 566 ? 47.299 1.820 36.269 1.00 90.58 566 B 1
ATOM 9996 C C . ALA B 2 566 ? 45.869 1.441 35.887 1.00 90.45 566 B 1
ATOM 9997 O O . ALA B 2 566 ? 45.595 1.168 34.716 1.00 88.89 566 B 1
ATOM 9998 C CB . ALA B 2 566 ? 47.686 3.194 35.710 1.00 90.08 566 B 1
ATOM 9999 N N . PHE B 2 567 ? 44.974 1.477 36.860 1.00 92.07 567 B 1
ATOM 10000 C CA . PHE B 2 567 ? 43.539 1.445 36.648 1.00 92.65 567 B 1
ATOM 10001 C C . PHE B 2 567 ? 42.960 2.820 36.959 1.00 92.97 567 B 1
ATOM 10002 O O . PHE B 2 567 ? 43.350 3.451 37.946 1.00 92.02 567 B 1
ATOM 10003 C CB . PHE B 2 567 ? 42.896 0.363 37.507 1.00 92.06 567 B 1
ATOM 10004 C CG . PHE B 2 567 ? 43.314 -1.022 37.111 1.00 91.39 567 B 1
ATOM 10005 C CD1 . PHE B 2 567 ? 42.623 -1.713 36.097 1.00 77.96 567 B 1
ATOM 10006 C CD2 . PHE B 2 567 ? 44.448 -1.620 37.697 1.00 78.18 567 B 1
ATOM 10007 C CE1 . PHE B 2 567 ? 43.040 -2.980 35.683 1.00 79.25 567 B 1
ATOM 10008 C CE2 . PHE B 2 567 ? 44.877 -2.886 37.285 1.00 77.93 567 B 1
ATOM 10009 C CZ . PHE B 2 567 ? 44.175 -3.566 36.276 1.00 88.85 567 B 1
ATOM 10010 N N . VAL B 2 568 ? 42.071 3.283 36.112 1.00 91.93 568 B 1
ATOM 10011 C CA . VAL B 2 568 ? 41.403 4.577 36.255 1.00 91.70 568 B 1
ATOM 10012 C C . VAL B 2 568 ? 39.903 4.352 36.241 1.00 91.67 568 B 1
ATOM 10013 O O . VAL B 2 568 ? 39.405 3.566 35.446 1.00 90.76 568 B 1
ATOM 10014 C CB . VAL B 2 568 ? 41.826 5.553 35.137 1.00 90.70 568 B 1
ATOM 10015 C CG1 . VAL B 2 568 ? 41.149 6.916 35.289 1.00 83.51 568 B 1
ATOM 10016 C CG2 . VAL B 2 568 ? 43.342 5.774 35.134 1.00 82.86 568 B 1
ATOM 10017 N N . ILE B 2 569 ? 39.217 5.072 37.109 1.00 92.69 569 B 1
ATOM 10018 C CA . ILE B 2 569 ? 37.773 5.232 37.041 1.00 92.94 569 B 1
ATOM 10019 C C . ILE B 2 569 ? 37.457 6.701 37.277 1.00 92.25 569 B 1
ATOM 10020 O O . ILE B 2 569 ? 38.169 7.384 38.021 1.00 90.92 569 B 1
ATOM 10021 C CB . ILE B 2 569 ? 37.071 4.271 38.023 1.00 92.36 569 B 1
ATOM 10022 C CG1 . ILE B 2 569 ? 35.587 4.101 37.668 1.00 84.16 569 B 1
ATOM 10023 C CG2 . ILE B 2 569 ? 37.248 4.718 39.491 1.00 82.89 569 B 1
ATOM 10024 C CD1 . ILE B 2 569 ? 34.943 2.917 38.378 1.00 80.41 569 B 1
ATOM 10025 N N . GLY B 2 570 ? 36.436 7.198 36.627 1.00 91.34 570 B 1
ATOM 10026 C CA . GLY B 2 570 ? 36.002 8.574 36.801 1.00 90.61 570 B 1
ATOM 10027 C C . GLY B 2 570 ? 34.599 8.794 36.274 1.00 90.20 570 B 1
ATOM 10028 O O . GLY B 2 570 ? 34.023 7.915 35.628 1.00 88.61 570 B 1
ATOM 10029 N N . ASP B 2 571 ? 34.079 9.975 36.575 1.00 89.55 571 B 1
ATOM 10030 C CA . ASP B 2 571 ? 32.728 10.377 36.236 1.00 88.76 571 B 1
ATOM 10031 C C . ASP B 2 571 ? 32.715 11.886 35.947 1.00 88.56 571 B 1
ATOM 10032 O O . ASP B 2 571 ? 33.200 12.688 36.742 1.00 86.09 571 B 1
ATOM 10033 C CB . ASP B 2 571 ? 31.806 9.987 37.406 1.00 85.73 571 B 1
ATOM 10034 C CG . ASP B 2 571 ? 30.384 10.528 37.292 1.00 83.37 571 B 1
ATOM 10035 O OD1 . ASP B 2 571 ? 30.023 11.050 36.216 1.00 76.45 571 B 1
ATOM 10036 O OD2 . ASP B 2 571 ? 29.700 10.509 38.337 1.00 76.42 571 B 1
ATOM 10037 N N . VAL B 2 572 ? 32.205 12.257 34.781 1.00 86.42 572 B 1
ATOM 10038 C CA . VAL B 2 572 ? 31.998 13.656 34.406 1.00 84.94 572 B 1
ATOM 10039 C C . VAL B 2 572 ? 30.530 14.007 34.628 1.00 83.37 572 B 1
ATOM 10040 O O . VAL B 2 572 ? 29.647 13.439 33.995 1.00 80.69 572 B 1
ATOM 10041 C CB . VAL B 2 572 ? 32.427 13.968 32.968 1.00 83.65 572 B 1
ATOM 10042 C CG1 . VAL B 2 572 ? 32.223 15.452 32.647 1.00 76.56 572 B 1
ATOM 10043 C CG2 . VAL B 2 572 ? 33.907 13.654 32.740 1.00 77.01 572 B 1
ATOM 10044 N N . ALA B 2 573 ? 30.285 14.994 35.479 1.00 81.87 573 B 1
ATOM 10045 C CA . ALA B 2 573 ? 28.940 15.422 35.793 1.00 77.64 573 B 1
ATOM 10046 C C . ALA B 2 573 ? 28.217 16.038 34.581 1.00 73.40 573 B 1
ATOM 10047 O O . ALA B 2 573 ? 28.729 16.949 33.925 1.00 66.70 573 B 1
ATOM 10048 C CB . ALA B 2 573 ? 28.994 16.389 36.980 1.00 74.23 573 B 1
ATOM 10049 N N . GLY B 2 574 ? 26.994 15.598 34.336 1.00 67.59 574 B 1
ATOM 10050 C CA . GLY B 2 574 ? 26.109 16.152 33.303 1.00 63.25 574 B 1
ATOM 10051 C C . GLY B 2 574 ? 25.578 15.107 32.316 1.00 62.71 574 B 1
ATOM 10052 O O . GLY B 2 574 ? 25.910 13.930 32.382 1.00 57.20 574 B 1
ATOM 10053 N N . HIS B 2 575 ? 24.752 15.559 31.387 1.00 56.64 575 B 1
ATOM 10054 C CA . HIS B 2 575 ? 24.159 14.713 30.349 1.00 55.08 575 B 1
ATOM 10055 C C . HIS B 2 575 ? 24.620 15.150 28.952 1.00 56.29 575 B 1
ATOM 10056 O O . HIS B 2 575 ? 24.806 16.339 28.708 1.00 52.07 575 B 1
ATOM 10057 C CB . HIS B 2 575 ? 22.626 14.741 30.445 1.00 49.49 575 B 1
ATOM 10058 C CG . HIS B 2 575 ? 22.076 14.327 31.785 1.00 45.82 575 B 1
ATOM 10059 N ND1 . HIS B 2 575 ? 22.290 13.137 32.438 1.00 42.16 575 B 1
ATOM 10060 C CD2 . HIS B 2 575 ? 21.246 15.079 32.591 1.00 41.06 575 B 1
ATOM 10061 C CE1 . HIS B 2 575 ? 21.616 13.170 33.608 1.00 37.83 575 B 1
ATOM 10062 N NE2 . HIS B 2 575 ? 20.971 14.331 33.731 1.00 38.49 575 B 1
ATOM 10063 N N . GLY B 2 576 ? 24.815 14.207 28.036 1.00 55.68 576 B 1
ATOM 10064 C CA . GLY B 2 576 ? 25.179 14.456 26.629 1.00 54.56 576 B 1
ATOM 10065 C C . GLY B 2 576 ? 26.551 15.118 26.449 1.00 57.97 576 B 1
ATOM 10066 O O . GLY B 2 576 ? 27.489 14.489 25.966 1.00 54.76 576 B 1
ATOM 10067 N N . SER B 2 577 ? 26.712 16.361 26.891 1.00 61.14 577 B 1
ATOM 10068 C CA . SER B 2 577 ? 27.991 17.074 26.888 1.00 62.40 577 B 1
ATOM 10069 C C . SER B 2 577 ? 29.059 16.418 27.771 1.00 67.18 577 B 1
ATOM 10070 O O . SER B 2 577 ? 30.250 16.542 27.482 1.00 64.81 577 B 1
ATOM 10071 C CB . SER B 2 577 ? 27.781 18.524 27.343 1.00 56.30 577 B 1
ATOM 10072 O OG . SER B 2 577 ? 27.209 18.566 28.637 1.00 50.32 577 B 1
ATOM 10073 N N . ALA B 2 578 ? 28.653 15.691 28.794 1.00 67.84 578 B 1
ATOM 10074 C CA . ALA B 2 578 ? 29.546 14.942 29.668 1.00 70.42 578 B 1
ATOM 10075 C C . ALA B 2 578 ? 30.347 13.887 28.903 1.00 72.93 578 B 1
ATOM 10076 O O . ALA B 2 578 ? 31.529 13.713 29.177 1.00 72.60 578 B 1
ATOM 10077 C CB . ALA B 2 578 ? 28.722 14.291 30.776 1.00 67.84 578 B 1
ATOM 10078 N N . VAL B 2 579 ? 29.755 13.251 27.891 1.00 70.82 579 B 1
ATOM 10079 C CA . VAL B 2 579 ? 30.428 12.223 27.085 1.00 70.70 579 B 1
ATOM 10080 C C . VAL B 2 579 ? 31.613 12.817 26.320 1.00 72.16 579 B 1
ATOM 10081 O O . VAL B 2 579 ? 32.713 12.267 26.337 1.00 71.86 579 B 1
ATOM 10082 C CB . VAL B 2 579 ? 29.452 11.558 26.098 1.00 68.07 579 B 1
ATOM 10083 C CG1 . VAL B 2 579 ? 30.133 10.406 25.377 1.00 62.09 579 B 1
ATOM 10084 C CG2 . VAL B 2 579 ? 28.207 11.023 26.799 1.00 60.80 579 B 1
ATOM 10085 N N . ALA B 2 580 ? 31.422 13.967 25.684 1.00 71.16 580 B 1
ATOM 10086 C CA . ALA B 2 580 ? 32.479 14.668 24.959 1.00 70.92 580 B 1
ATOM 10087 C C . ALA B 2 580 ? 33.603 15.154 25.897 1.00 72.95 580 B 1
ATOM 10088 O O . ALA B 2 580 ? 34.781 15.073 25.562 1.00 72.52 580 B 1
ATOM 10089 C CB . ALA B 2 580 ? 31.851 15.831 24.204 1.00 67.38 580 B 1
ATOM 10090 N N . ALA B 2 581 ? 33.260 15.623 27.092 1.00 75.34 581 B 1
ATOM 10091 C CA . ALA B 2 581 ? 34.238 15.969 28.113 1.00 77.36 581 B 1
ATOM 10092 C C . ALA B 2 581 ? 34.972 14.729 28.629 1.00 79.01 581 B 1
ATOM 10093 O O . ALA B 2 581 ? 36.204 14.734 28.682 1.00 79.11 581 B 1
ATOM 10094 C CB . ALA B 2 581 ? 33.534 16.726 29.229 1.00 76.63 581 B 1
ATOM 10095 N N . MET B 2 582 ? 34.265 13.660 28.943 1.00 78.69 582 B 1
ATOM 10096 C CA . MET B 2 582 ? 34.814 12.401 29.427 1.00 78.81 582 B 1
ATOM 10097 C C . MET B 2 582 ? 35.869 11.841 28.473 1.00 79.41 582 B 1
ATOM 10098 O O . MET B 2 582 ? 36.967 11.507 28.918 1.00 79.73 582 B 1
ATOM 10099 C CB . MET B 2 582 ? 33.665 11.421 29.662 1.00 77.55 582 B 1
ATOM 10100 C CG . MET B 2 582 ? 34.125 10.017 30.081 1.00 73.51 582 B 1
ATOM 10101 S SD . MET B 2 582 ? 34.540 8.893 28.720 1.00 71.06 582 B 1
ATOM 10102 C CE . MET B 2 582 ? 32.879 8.554 28.107 1.00 62.02 582 B 1
ATOM 10103 N N . THR B 2 583 ? 35.616 11.799 27.166 1.00 75.78 583 B 1
ATOM 10104 C CA . THR B 2 583 ? 36.602 11.317 26.181 1.00 73.81 583 B 1
ATOM 10105 C C . THR B 2 583 ? 37.885 12.138 26.208 1.00 74.70 583 B 1
ATOM 10106 O O . THR B 2 583 ? 38.983 11.569 26.153 1.00 74.10 583 B 1
ATOM 10107 C CB . THR B 2 583 ? 36.036 11.291 24.751 1.00 70.33 583 B 1
ATOM 10108 O OG1 . THR B 2 583 ? 35.527 12.542 24.377 1.00 63.19 583 B 1
ATOM 10109 C CG2 . THR B 2 583 ? 34.933 10.266 24.578 1.00 60.06 583 B 1
ATOM 10110 N N . GLN B 2 584 ? 37.784 13.453 26.362 1.00 77.49 584 B 1
ATOM 10111 C CA . GLN B 2 584 ? 38.941 14.342 26.473 1.00 77.11 584 B 1
ATOM 10112 C C . GLN B 2 584 ? 39.675 14.159 27.806 1.00 79.21 584 B 1
ATOM 10113 O O . GLN B 2 584 ? 40.900 14.052 27.809 1.00 79.64 584 B 1
ATOM 10114 C CB . GLN B 2 584 ? 38.505 15.800 26.294 1.00 74.94 584 B 1
ATOM 10115 C CG . GLN B 2 584 ? 38.090 16.108 24.855 1.00 70.64 584 B 1
ATOM 10116 C CD . GLN B 2 584 ? 37.674 17.559 24.701 1.00 66.69 584 B 1
ATOM 10117 O OE1 . GLN B 2 584 ? 38.465 18.477 24.845 1.00 60.36 584 B 1
ATOM 10118 N NE2 . GLN B 2 584 ? 36.426 17.819 24.399 1.00 57.83 584 B 1
ATOM 10119 N N . VAL B 2 585 ? 38.960 14.088 28.915 1.00 81.64 585 B 1
ATOM 10120 C CA . VAL B 2 585 ? 39.526 13.878 30.254 1.00 83.23 585 B 1
ATOM 10121 C C . VAL B 2 585 ? 40.251 12.537 30.326 1.00 83.98 585 B 1
ATOM 10122 O O . VAL B 2 585 ? 41.398 12.483 30.771 1.00 83.71 585 B 1
ATOM 10123 C CB . VAL B 2 585 ? 38.434 13.979 31.338 1.00 83.61 585 B 1
ATOM 10124 C CG1 . VAL B 2 585 ? 38.967 13.640 32.731 1.00 76.03 585 B 1
ATOM 10125 C CG2 . VAL B 2 585 ? 37.886 15.402 31.417 1.00 75.79 585 B 1
ATOM 10126 N N . ARG B 2 586 ? 39.629 11.469 29.811 1.00 83.82 586 B 1
ATOM 10127 C CA . ARG B 2 586 ? 40.224 10.129 29.745 1.00 82.69 586 B 1
ATOM 10128 C C . ARG B 2 586 ? 41.525 10.120 28.953 1.00 83.13 586 B 1
ATOM 10129 O O . ARG B 2 586 ? 42.518 9.594 29.434 1.00 83.08 586 B 1
ATOM 10130 C CB . ARG B 2 586 ? 39.192 9.173 29.130 1.00 80.38 586 B 1
ATOM 10131 C CG . ARG B 2 586 ? 39.707 7.722 29.046 1.00 75.67 586 B 1
ATOM 10132 C CD . ARG B 2 586 ? 38.624 6.819 28.479 1.00 72.59 586 B 1
ATOM 10133 N NE . ARG B 2 586 ? 39.064 5.427 28.386 1.00 67.09 586 B 1
ATOM 10134 C CZ . ARG B 2 586 ? 39.307 4.717 27.296 1.00 62.07 586 B 1
ATOM 10135 N NH1 . ARG B 2 586 ? 39.196 5.227 26.095 1.00 57.13 586 B 1
ATOM 10136 N NH2 . ARG B 2 586 ? 39.661 3.489 27.395 1.00 56.26 586 B 1
ATOM 10137 N N . ALA B 2 587 ? 41.536 10.725 27.764 1.00 80.64 587 B 1
ATOM 10138 C CA . ALA B 2 587 ? 42.725 10.765 26.930 1.00 79.90 587 B 1
ATOM 10139 C C . ALA B 2 587 ? 43.830 11.656 27.519 1.00 81.77 587 B 1
ATOM 10140 O O . ALA B 2 587 ? 45.002 11.279 27.504 1.00 81.31 587 B 1
ATOM 10141 C CB . ALA B 2 587 ? 42.310 11.202 25.526 1.00 76.51 587 B 1
ATOM 10142 N N . ALA B 2 588 ? 43.465 12.792 28.109 1.00 83.29 588 B 1
ATOM 10143 C CA . ALA B 2 588 ? 44.411 13.656 28.801 1.00 84.03 588 B 1
ATOM 10144 C C . ALA B 2 588 ? 45.042 12.956 30.010 1.00 85.26 588 B 1
ATOM 10145 O O . ALA B 2 588 ? 46.259 12.987 30.171 1.00 84.82 588 B 1
ATOM 10146 C CB . ALA B 2 588 ? 43.689 14.942 29.204 1.00 83.26 588 B 1
ATOM 10147 N N . LEU B 2 589 ? 44.249 12.259 30.814 1.00 85.61 589 B 1
ATOM 10148 C CA . LEU B 2 589 ? 44.757 11.501 31.958 1.00 86.66 589 B 1
ATOM 10149 C C . LEU B 2 589 ? 45.678 10.373 31.510 1.00 86.26 589 B 1
ATOM 10150 O O . LEU B 2 589 ? 46.742 10.199 32.095 1.00 86.13 589 B 1
ATOM 10151 C CB . LEU B 2 589 ? 43.586 11.012 32.814 1.00 87.36 589 B 1
ATOM 10152 C CG . LEU B 2 589 ? 44.015 10.299 34.111 1.00 86.75 589 B 1
ATOM 10153 C CD1 . LEU B 2 589 ? 44.901 11.167 35.007 1.00 76.76 589 B 1
ATOM 10154 C CD2 . LEU B 2 589 ? 42.771 9.918 34.910 1.00 77.15 589 B 1
ATOM 10155 N N . ARG B 2 590 ? 45.337 9.649 30.432 1.00 85.42 590 B 1
ATOM 10156 C CA . ARG B 2 590 ? 46.233 8.677 29.802 1.00 83.20 590 B 1
ATOM 10157 C C . ARG B 2 590 ? 47.581 9.305 29.444 1.00 83.23 590 B 1
ATOM 10158 O O . ARG B 2 590 ? 48.610 8.760 29.811 1.00 81.94 590 B 1
ATOM 10159 C CB . ARG B 2 590 ? 45.609 8.102 28.517 1.00 80.48 590 B 1
ATOM 10160 C CG . ARG B 2 590 ? 44.896 6.784 28.783 1.00 74.87 590 B 1
ATOM 10161 C CD . ARG B 2 590 ? 44.454 6.133 27.471 1.00 72.15 590 B 1
ATOM 10162 N NE . ARG B 2 590 ? 44.006 4.762 27.723 1.00 66.04 590 B 1
ATOM 10163 C CZ . ARG B 2 590 ? 43.909 3.757 26.878 1.00 61.16 590 B 1
ATOM 10164 N NH1 . ARG B 2 590 ? 44.135 3.898 25.596 1.00 56.28 590 B 1
ATOM 10165 N NH2 . ARG B 2 590 ? 43.585 2.589 27.324 1.00 55.40 590 B 1
ATOM 10166 N N . ALA B 2 591 ? 47.554 10.454 28.776 1.00 84.48 591 B 1
ATOM 10167 C CA . ALA B 2 591 ? 48.770 11.148 28.362 1.00 83.62 591 B 1
ATOM 10168 C C . ALA B 2 591 ? 49.625 11.564 29.566 1.00 84.14 591 B 1
ATOM 10169 O O . ALA B 2 591 ? 50.843 11.365 29.557 1.00 82.41 591 B 1
ATOM 10170 C CB . ALA B 2 591 ? 48.363 12.348 27.504 1.00 82.26 591 B 1
ATOM 10171 N N . TYR B 2 592 ? 49.013 12.079 30.634 1.00 85.45 592 B 1
ATOM 10172 C CA . TYR B 2 592 ? 49.732 12.487 31.841 1.00 84.71 592 B 1
ATOM 10173 C C . TYR B 2 592 ? 50.268 11.304 32.654 1.00 84.16 592 B 1
ATOM 10174 O O . TYR B 2 592 ? 51.419 11.359 33.095 1.00 82.44 592 B 1
ATOM 10175 C CB . TYR B 2 592 ? 48.841 13.386 32.692 1.00 84.40 592 B 1
ATOM 10176 C CG . TYR B 2 592 ? 48.481 14.722 32.066 1.00 83.67 592 B 1
ATOM 10177 C CD1 . TYR B 2 592 ? 49.438 15.471 31.351 1.00 76.04 592 B 1
ATOM 10178 C CD2 . TYR B 2 592 ? 47.184 15.233 32.217 1.00 76.60 592 B 1
ATOM 10179 C CE1 . TYR B 2 592 ? 49.098 16.707 30.790 1.00 74.94 592 B 1
ATOM 10180 C CE2 . TYR B 2 592 ? 46.838 16.469 31.662 1.00 74.74 592 B 1
ATOM 10181 C CZ . TYR B 2 592 ? 47.790 17.213 30.941 1.00 81.45 592 B 1
ATOM 10182 O OH . TYR B 2 592 ? 47.447 18.416 30.393 1.00 79.15 592 B 1
ATOM 10183 N N . LEU B 2 593 ? 49.501 10.229 32.795 1.00 85.91 593 B 1
ATOM 10184 C CA . LEU B 2 593 ? 49.957 9.010 33.478 1.00 85.23 593 B 1
ATOM 10185 C C . LEU B 2 593 ? 51.123 8.347 32.746 1.00 83.65 593 B 1
ATOM 10186 O O . LEU B 2 593 ? 52.020 7.813 33.391 1.00 81.88 593 B 1
ATOM 10187 C CB . LEU B 2 593 ? 48.792 8.015 33.591 1.00 86.03 593 B 1
ATOM 10188 C CG . LEU B 2 593 ? 47.751 8.393 34.651 1.00 85.87 593 B 1
ATOM 10189 C CD1 . LEU B 2 593 ? 46.574 7.425 34.552 1.00 77.93 593 B 1
ATOM 10190 C CD2 . LEU B 2 593 ? 48.316 8.315 36.072 1.00 78.42 593 B 1
ATOM 10191 N N . PHE B 2 594 ? 51.142 8.420 31.419 1.00 83.25 594 B 1
ATOM 10192 C CA . PHE B 2 594 ? 52.242 7.894 30.621 1.00 79.28 594 B 1
ATOM 10193 C C . PHE B 2 594 ? 53.519 8.736 30.745 1.00 77.37 594 B 1
ATOM 10194 O O . PHE B 2 594 ? 54.628 8.224 30.594 1.00 73.39 594 B 1
ATOM 10195 C CB . PHE B 2 594 ? 51.774 7.768 29.169 1.00 76.62 594 B 1
ATOM 10196 C CG . PHE B 2 594 ? 52.543 6.725 28.414 1.00 72.27 594 B 1
ATOM 10197 C CD1 . PHE B 2 594 ? 53.685 7.071 27.662 1.00 65.09 594 B 1
ATOM 10198 C CD2 . PHE B 2 594 ? 52.147 5.373 28.485 1.00 64.03 594 B 1
ATOM 10199 C CE1 . PHE B 2 594 ? 54.425 6.078 26.998 1.00 60.74 594 B 1
ATOM 10200 C CE2 . PHE B 2 594 ? 52.882 4.382 27.829 1.00 59.48 594 B 1
ATOM 10201 C CZ . PHE B 2 594 ? 54.019 4.737 27.089 1.00 62.46 594 B 1
ATOM 10202 N N . ALA B 2 595 ? 53.406 10.026 31.067 1.00 79.85 595 B 1
ATOM 10203 C CA . ALA B 2 595 ? 54.526 10.961 31.178 1.00 77.60 595 B 1
ATOM 10204 C C . ALA B 2 595 ? 55.083 11.120 32.609 1.00 77.38 595 B 1
ATOM 10205 O O . ALA B 2 595 ? 56.202 11.607 32.772 1.00 73.68 595 B 1
ATOM 10206 C CB . ALA B 2 595 ? 54.071 12.302 30.600 1.00 74.86 595 B 1
ATOM 10207 N N . SER B 2 596 ? 54.328 10.736 33.640 1.00 78.99 596 B 1
ATOM 10208 C CA . SER B 2 596 ? 54.705 10.926 35.043 1.00 79.24 596 B 1
ATOM 10209 C C . SER B 2 596 ? 54.431 9.688 35.888 1.00 80.31 596 B 1
ATOM 10210 O O . SER B 2 596 ? 53.436 8.995 35.708 1.00 76.05 596 B 1
ATOM 10211 C CB . SER B 2 596 ? 53.946 12.129 35.613 1.00 75.11 596 B 1
ATOM 10212 O OG . SER B 2 596 ? 54.351 12.373 36.953 1.00 67.61 596 B 1
ATOM 10213 N N . ASN B 2 597 ? 55.293 9.451 36.861 1.00 79.63 597 B 1
ATOM 10214 C CA . ASN B 2 597 ? 55.094 8.409 37.864 1.00 79.74 597 B 1
ATOM 10215 C C . ASN B 2 597 ? 54.426 8.925 39.154 1.00 81.94 597 B 1
ATOM 10216 O O . ASN B 2 597 ? 54.234 8.157 40.085 1.00 77.19 597 B 1
ATOM 10217 C CB . ASN B 2 597 ? 56.447 7.752 38.181 1.00 74.93 597 B 1
ATOM 10218 C CG . ASN B 2 597 ? 57.031 6.961 37.017 1.00 68.17 597 B 1
ATOM 10219 O OD1 . ASN B 2 597 ? 56.355 6.482 36.138 1.00 60.06 597 B 1
ATOM 10220 N ND2 . ASN B 2 597 ? 58.325 6.765 37.013 1.00 58.77 597 B 1
ATOM 10221 N N . ASP B 2 598 ? 54.138 10.211 39.213 1.00 83.05 598 B 1
ATOM 10222 C CA . ASP B 2 598 ? 53.493 10.841 40.354 1.00 84.26 598 B 1
ATOM 10223 C C . ASP B 2 598 ? 51.995 11.018 40.068 1.00 85.70 598 B 1
ATOM 10224 O O . ASP B 2 598 ? 51.589 11.826 39.233 1.00 83.84 598 B 1
ATOM 10225 C CB . ASP B 2 598 ? 54.207 12.165 40.670 1.00 81.27 598 B 1
ATOM 10226 C CG . ASP B 2 598 ? 53.702 12.865 41.945 1.00 76.91 598 B 1
ATOM 10227 O OD1 . ASP B 2 598 ? 52.516 12.689 42.283 1.00 69.97 598 B 1
ATOM 10228 O OD2 . ASP B 2 598 ? 54.504 13.605 42.540 1.00 69.03 598 B 1
ATOM 10229 N N . LEU B 2 599 ? 51.179 10.243 40.756 1.00 84.62 599 B 1
ATOM 10230 C CA . LEU B 2 599 ? 49.729 10.265 40.596 1.00 85.81 599 B 1
ATOM 10231 C C . LEU B 2 599 ? 49.116 11.599 41.022 1.00 86.64 599 B 1
ATOM 10232 O O . LEU B 2 599 ? 48.198 12.092 40.377 1.00 84.98 599 B 1
ATOM 10233 C CB . LEU B 2 599 ? 49.097 9.129 41.421 1.00 84.70 599 B 1
ATOM 10234 C CG . LEU B 2 599 ? 49.514 7.704 41.020 1.00 83.15 599 B 1
ATOM 10235 C CD1 . LEU B 2 599 ? 48.755 6.698 41.881 1.00 73.24 599 B 1
ATOM 10236 C CD2 . LEU B 2 599 ? 49.206 7.410 39.560 1.00 73.39 599 B 1
ATOM 10237 N N . GLY B 2 600 ? 49.624 12.200 42.078 1.00 85.18 600 B 1
ATOM 10238 C CA . GLY B 2 600 ? 49.192 13.521 42.533 1.00 84.14 600 B 1
ATOM 10239 C C . GLY B 2 600 ? 49.477 14.587 41.495 1.00 85.36 600 B 1
ATOM 10240 O O . GLY B 2 600 ? 48.601 15.385 41.168 1.00 84.09 600 B 1
ATOM 10241 N N . HIS B 2 601 ? 50.695 14.555 40.899 1.00 84.50 601 B 1
ATOM 10242 C CA . HIS B 2 601 ? 51.047 15.464 39.820 1.00 84.69 601 B 1
ATOM 10243 C C . HIS B 2 601 ? 50.197 15.242 38.565 1.00 85.54 601 B 1
ATOM 10244 O O . HIS B 2 601 ? 49.772 16.208 37.937 1.00 84.95 601 B 1
ATOM 10245 C CB . HIS B 2 601 ? 52.538 15.324 39.492 1.00 83.26 601 B 1
ATOM 10246 C CG . HIS B 2 601 ? 53.015 16.380 38.540 1.00 79.17 601 B 1
ATOM 10247 N ND1 . HIS B 2 601 ? 52.982 17.732 38.772 1.00 70.56 601 B 1
ATOM 10248 C CD2 . HIS B 2 601 ? 53.541 16.209 37.286 1.00 70.07 601 B 1
ATOM 10249 C CE1 . HIS B 2 601 ? 53.469 18.347 37.689 1.00 69.97 601 B 1
ATOM 10250 N NE2 . HIS B 2 601 ? 53.825 17.457 36.766 1.00 70.57 601 B 1
ATOM 10251 N N . SER B 2 602 ? 49.903 13.996 38.230 1.00 85.54 602 B 1
ATOM 10252 C CA . SER B 2 602 ? 49.033 13.667 37.090 1.00 86.55 602 B 1
ATOM 10253 C C . SER B 2 602 ? 47.613 14.218 37.280 1.00 86.95 602 B 1
ATOM 10254 O O . SER B 2 602 ? 47.057 14.817 36.367 1.00 86.35 602 B 1
ATOM 10255 C CB . SER B 2 602 ? 48.983 12.153 36.864 1.00 86.54 602 B 1
ATOM 10256 O OG . SER B 2 602 ? 50.284 11.648 36.635 1.00 81.50 602 B 1
ATOM 10257 N N . LEU B 2 603 ? 47.050 14.097 38.466 1.00 86.83 603 B 1
ATOM 10258 C CA . LEU B 2 603 ? 45.752 14.702 38.805 1.00 86.90 603 B 1
ATOM 10259 C C . LEU B 2 603 ? 45.817 16.238 38.821 1.00 86.68 603 B 1
ATOM 10260 O O . LEU B 2 603 ? 44.880 16.892 38.380 1.00 86.09 603 B 1
ATOM 10261 C CB . LEU B 2 603 ? 45.254 14.165 40.151 1.00 87.08 603 B 1
ATOM 10262 C CG . LEU B 2 603 ? 44.772 12.707 40.130 1.00 85.84 603 B 1
ATOM 10263 C CD1 . LEU B 2 603 ? 44.415 12.281 41.552 1.00 77.32 603 B 1
ATOM 10264 C CD2 . LEU B 2 603 ? 43.534 12.501 39.265 1.00 77.98 603 B 1
ATOM 10265 N N . ASP B 2 604 ? 46.932 16.843 39.260 1.00 86.73 604 B 1
ATOM 10266 C CA . ASP B 2 604 ? 47.123 18.298 39.211 1.00 85.08 604 B 1
ATOM 10267 C C . ASP B 2 604 ? 47.261 18.841 37.781 1.00 84.87 604 B 1
ATOM 10268 O O . ASP B 2 604 ? 46.876 19.980 37.500 1.00 83.65 604 B 1
ATOM 10269 C CB . ASP B 2 604 ? 48.388 18.686 39.997 1.00 83.68 604 B 1
ATOM 10270 C CG . ASP B 2 604 ? 48.242 18.661 41.516 1.00 80.19 604 B 1
ATOM 10271 O OD1 . ASP B 2 604 ? 47.140 18.393 42.023 1.00 75.09 604 B 1
ATOM 10272 O OD2 . ASP B 2 604 ? 49.243 19.011 42.174 1.00 74.07 604 B 1
ATOM 10273 N N . GLN B 2 605 ? 47.839 18.070 36.881 1.00 85.48 605 B 1
ATOM 10274 C CA . GLN B 2 605 ? 47.870 18.392 35.462 1.00 84.45 605 B 1
ATOM 10275 C C . GLN B 2 605 ? 46.475 18.268 34.851 1.00 84.62 605 B 1
ATOM 10276 O O . GLN B 2 605 ? 46.062 19.164 34.118 1.00 83.99 605 B 1
ATOM 10277 C CB . GLN B 2 605 ? 48.869 17.484 34.730 1.00 83.55 605 B 1
ATOM 10278 C CG . GLN B 2 605 ? 50.328 17.902 34.998 1.00 80.51 605 B 1
ATOM 10279 C CD . GLN B 2 605 ? 51.318 17.059 34.193 1.00 78.48 605 B 1
ATOM 10280 O OE1 . GLN B 2 605 ? 51.155 15.874 33.976 1.00 70.06 605 B 1
ATOM 10281 N NE2 . GLN B 2 605 ? 52.381 17.653 33.699 1.00 68.20 605 B 1
ATOM 10282 N N . LEU B 2 606 ? 45.733 17.219 35.196 1.00 86.05 606 B 1
ATOM 10283 C CA . LEU B 2 606 ? 44.368 17.002 34.727 1.00 86.45 606 B 1
ATOM 10284 C C . LEU B 2 606 ? 43.412 18.099 35.214 1.00 86.23 606 B 1
ATOM 10285 O O . LEU B 2 606 ? 42.638 18.626 34.418 1.00 85.71 606 B 1
ATOM 10286 C CB . LEU B 2 606 ? 43.908 15.608 35.177 1.00 87.21 606 B 1
ATOM 10287 C CG . LEU B 2 606 ? 42.567 15.187 34.551 1.00 86.63 606 B 1
ATOM 10288 C CD1 . LEU B 2 606 ? 42.675 14.975 33.044 1.00 78.07 606 B 1
ATOM 10289 C CD2 . LEU B 2 606 ? 42.111 13.869 35.176 1.00 77.79 606 B 1
ATOM 10290 N N . ASP B 2 607 ? 43.528 18.517 36.468 1.00 86.58 607 B 1
ATOM 10291 C CA . ASP B 2 607 ? 42.732 19.613 37.038 1.00 84.68 607 B 1
ATOM 10292 C C . ASP B 2 607 ? 42.957 20.936 36.280 1.00 83.94 607 B 1
ATOM 10293 O O . ASP B 2 607 ? 41.996 21.627 35.914 1.00 83.07 607 B 1
ATOM 10294 C CB . ASP B 2 607 ? 43.116 19.757 38.515 1.00 83.83 607 B 1
ATOM 10295 C CG . ASP B 2 607 ? 42.289 20.824 39.228 1.00 78.67 607 B 1
ATOM 10296 O OD1 . ASP B 2 607 ? 41.082 20.606 39.399 1.00 70.57 607 B 1
ATOM 10297 O OD2 . ASP B 2 607 ? 42.880 21.858 39.626 1.00 68.39 607 B 1
ATOM 10298 N N . ARG B 2 608 ? 44.221 21.253 35.955 1.00 83.26 608 B 1
ATOM 10299 C CA . ARG B 2 608 ? 44.557 22.422 35.121 1.00 81.44 608 B 1
ATOM 10300 C C . ARG B 2 608 ? 44.034 22.292 33.701 1.00 81.25 608 B 1
ATOM 10301 O O . ARG B 2 608 ? 43.552 23.279 33.151 1.00 79.75 608 B 1
ATOM 10302 C CB . ARG B 2 608 ? 46.068 22.652 35.135 1.00 79.67 608 B 1
ATOM 10303 C CG . ARG B 2 608 ? 46.499 23.380 36.412 1.00 72.83 608 B 1
ATOM 10304 C CD . ARG B 2 608 ? 48.008 23.607 36.427 1.00 69.90 608 B 1
ATOM 10305 N NE . ARG B 2 608 ? 48.718 22.395 36.849 1.00 62.08 608 B 1
ATOM 10306 C CZ . ARG B 2 608 ? 50.031 22.241 36.946 1.00 55.46 608 B 1
ATOM 10307 N NH1 . ARG B 2 608 ? 50.859 23.186 36.591 1.00 51.13 608 B 1
ATOM 10308 N NH2 . ARG B 2 608 ? 50.523 21.141 37.427 1.00 48.96 608 B 1
ATOM 10309 N N . PHE B 2 609 ? 44.110 21.103 33.110 1.00 81.81 609 B 1
ATOM 10310 C CA . PHE B 2 609 ? 43.583 20.828 31.777 1.00 81.05 609 B 1
ATOM 10311 C C . PHE B 2 609 ? 42.067 21.062 31.723 1.00 80.66 609 B 1
ATOM 10312 O O . PHE B 2 609 ? 41.603 21.808 30.867 1.00 79.94 609 B 1
ATOM 10313 C CB . PHE B 2 609 ? 43.950 19.388 31.385 1.00 80.96 609 B 1
ATOM 10314 C CG . PHE B 2 609 ? 43.408 18.962 30.040 1.00 81.22 609 B 1
ATOM 10315 C CD1 . PHE B 2 609 ? 42.125 18.396 29.933 1.00 73.93 609 B 1
ATOM 10316 C CD2 . PHE B 2 609 ? 44.192 19.121 28.880 1.00 73.32 609 B 1
ATOM 10317 C CE1 . PHE B 2 609 ? 41.622 18.002 28.679 1.00 73.12 609 B 1
ATOM 10318 C CE2 . PHE B 2 609 ? 43.693 18.722 27.632 1.00 71.61 609 B 1
ATOM 10319 C CZ . PHE B 2 609 ? 42.411 18.164 27.533 1.00 77.80 609 B 1
ATOM 10320 N N . MET B 2 610 ? 41.324 20.524 32.680 1.00 83.00 610 B 1
ATOM 10321 C CA . MET B 2 610 ? 39.876 20.724 32.770 1.00 82.16 610 B 1
ATOM 10322 C C . MET B 2 610 ? 39.518 22.198 32.980 1.00 80.97 610 B 1
ATOM 10323 O O . MET B 2 610 ? 38.710 22.742 32.244 1.00 79.59 610 B 1
ATOM 10324 C CB . MET B 2 610 ? 39.294 19.884 33.910 1.00 82.31 610 B 1
ATOM 10325 C CG . MET B 2 610 ? 39.256 18.401 33.559 1.00 79.12 610 B 1
ATOM 10326 S SD . MET B 2 610 ? 38.331 17.406 34.764 1.00 77.54 610 B 1
ATOM 10327 C CE . MET B 2 610 ? 36.652 17.993 34.441 1.00 68.62 610 B 1
ATOM 10328 N N . SER B 2 611 ? 40.179 22.868 33.920 1.00 81.14 611 B 1
ATOM 10329 C CA . SER B 2 611 ? 39.917 24.283 34.217 1.00 78.42 611 B 1
ATOM 10330 C C . SER B 2 611 ? 40.169 25.202 33.019 1.00 76.98 611 B 1
ATOM 10331 O O . SER B 2 611 ? 39.499 26.216 32.865 1.00 74.49 611 B 1
ATOM 10332 C CB . SER B 2 611 ? 40.802 24.763 35.372 1.00 76.95 611 B 1
ATOM 10333 O OG . SER B 2 611 ? 40.597 24.012 36.550 1.00 68.48 611 B 1
ATOM 10334 N N . ALA B 2 612 ? 41.153 24.874 32.179 1.00 78.36 612 B 1
ATOM 10335 C CA . ALA B 2 612 ? 41.536 25.702 31.036 1.00 75.32 612 B 1
ATOM 10336 C C . ALA B 2 612 ? 40.721 25.410 29.768 1.00 74.37 612 B 1
ATOM 10337 O O . ALA B 2 612 ? 40.506 26.321 28.967 1.00 71.23 612 B 1
ATOM 10338 C CB . ALA B 2 612 ? 43.023 25.507 30.789 1.00 73.68 612 B 1
ATOM 10339 N N . LEU B 2 613 ? 40.304 24.163 29.553 1.00 75.50 613 B 1
ATOM 10340 C CA . LEU B 2 613 ? 39.787 23.708 28.257 1.00 73.52 613 B 1
ATOM 10341 C C . LEU B 2 613 ? 38.330 23.227 28.292 1.00 73.33 613 B 1
ATOM 10342 O O . LEU B 2 613 ? 37.676 23.257 27.252 1.00 70.79 613 B 1
ATOM 10343 C CB . LEU B 2 613 ? 40.697 22.605 27.706 1.00 71.40 613 B 1
ATOM 10344 C CG . LEU B 2 613 ? 42.143 23.067 27.427 1.00 67.38 613 B 1
ATOM 10345 C CD1 . LEU B 2 613 ? 42.973 21.876 26.969 1.00 62.70 613 B 1
ATOM 10346 C CD2 . LEU B 2 613 ? 42.203 24.133 26.333 1.00 62.17 613 B 1
ATOM 10347 N N . LEU B 2 614 ? 37.832 22.827 29.445 1.00 74.31 614 B 1
ATOM 10348 C CA . LEU B 2 614 ? 36.478 22.275 29.585 1.00 72.80 614 B 1
ATOM 10349 C C . LEU B 2 614 ? 35.513 23.207 30.343 1.00 71.12 614 B 1
ATOM 10350 O O . LEU B 2 614 ? 34.367 22.839 30.585 1.00 67.38 614 B 1
ATOM 10351 C CB . LEU B 2 614 ? 36.553 20.861 30.188 1.00 71.82 614 B 1
ATOM 10352 C CG . LEU B 2 614 ? 37.373 19.858 29.358 1.00 71.02 614 B 1
ATOM 10353 C CD1 . LEU B 2 614 ? 37.464 18.527 30.099 1.00 66.16 614 B 1
ATOM 10354 C CD2 . LEU B 2 614 ? 36.744 19.585 27.988 1.00 66.24 614 B 1
ATOM 10355 N N . GLY B 2 615 ? 35.958 24.409 30.672 1.00 70.70 615 B 1
ATOM 10356 C CA . GLY B 2 615 ? 35.123 25.443 31.275 1.00 67.40 615 B 1
ATOM 10357 C C . GLY B 2 615 ? 34.548 25.035 32.631 1.00 67.97 615 B 1
ATOM 10358 O O . GLY B 2 615 ? 35.290 24.654 33.535 1.00 61.45 615 B 1
ATOM 10359 N N . ASP B 2 616 ? 33.224 25.119 32.764 1.00 70.54 616 B 1
ATOM 10360 C CA . ASP B 2 616 ? 32.522 24.868 34.024 1.00 69.20 616 B 1
ATOM 10361 C C . ASP B 2 616 ? 32.244 23.373 34.298 1.00 71.83 616 B 1
ATOM 10362 O O . ASP B 2 616 ? 31.514 23.038 35.233 1.00 66.82 616 B 1
ATOM 10363 C CB . ASP B 2 616 ? 31.222 25.694 34.069 1.00 62.24 616 B 1
ATOM 10364 C CG . ASP B 2 616 ? 31.435 27.214 34.048 1.00 54.88 616 B 1
ATOM 10365 O OD1 . ASP B 2 616 ? 32.486 27.681 34.536 1.00 48.05 616 B 1
ATOM 10366 O OD2 . ASP B 2 616 ? 30.536 27.912 33.540 1.00 46.59 616 B 1
ATOM 10367 N N . GLN B 2 617 ? 32.805 22.473 33.486 1.00 76.20 617 B 1
ATOM 10368 C CA . GLN B 2 617 ? 32.603 21.040 33.722 1.00 76.71 617 B 1
ATOM 10369 C C . GLN B 2 617 ? 33.478 20.555 34.872 1.00 78.13 617 B 1
ATOM 10370 O O . GLN B 2 617 ? 34.650 20.895 34.993 1.00 76.52 617 B 1
ATOM 10371 C CB . GLN B 2 617 ? 32.835 20.215 32.450 1.00 73.44 617 B 1
ATOM 10372 C CG . GLN B 2 617 ? 31.708 20.471 31.433 1.00 70.16 617 B 1
ATOM 10373 C CD . GLN B 2 617 ? 31.671 19.439 30.324 1.00 66.74 617 B 1
ATOM 10374 O OE1 . GLN B 2 617 ? 32.618 18.713 30.062 1.00 60.15 617 B 1
ATOM 10375 N NE2 . GLN B 2 617 ? 30.566 19.313 29.616 1.00 58.47 617 B 1
ATOM 10376 N N . ILE B 2 618 ? 32.881 19.730 35.716 1.00 80.80 618 B 1
ATOM 10377 C CA . ILE B 2 618 ? 33.523 19.082 36.850 1.00 81.28 618 B 1
ATOM 10378 C C . ILE B 2 618 ? 33.503 17.572 36.658 1.00 82.75 618 B 1
ATOM 10379 O O . ILE B 2 618 ? 32.548 17.016 36.130 1.00 81.06 618 B 1
ATOM 10380 C CB . ILE B 2 618 ? 32.893 19.522 38.186 1.00 77.81 618 B 1
ATOM 10381 C CG1 . ILE B 2 618 ? 31.356 19.402 38.193 1.00 69.74 618 B 1
ATOM 10382 C CG2 . ILE B 2 618 ? 33.354 20.951 38.510 1.00 66.20 618 B 1
ATOM 10383 C CD1 . ILE B 2 618 ? 30.723 19.601 39.587 1.00 61.24 618 B 1
ATOM 10384 N N . ALA B 2 619 ? 34.560 16.902 37.133 1.00 85.08 619 B 1
ATOM 10385 C CA . ALA B 2 619 ? 34.674 15.462 37.106 1.00 86.15 619 B 1
ATOM 10386 C C . ALA B 2 619 ? 35.268 14.939 38.411 1.00 86.98 619 B 1
ATOM 10387 O O . ALA B 2 619 ? 36.067 15.612 39.062 1.00 85.62 619 B 1
ATOM 10388 C CB . ALA B 2 619 ? 35.512 15.030 35.900 1.00 85.01 619 B 1
ATOM 10389 N N . SER B 2 620 ? 34.927 13.720 38.754 1.00 88.08 620 B 1
ATOM 10390 C CA . SER B 2 620 ? 35.685 12.936 39.711 1.00 88.34 620 B 1
ATOM 10391 C C . SER B 2 620 ? 36.597 11.954 38.970 1.00 88.87 620 B 1
ATOM 10392 O O . SER B 2 620 ? 36.318 11.546 37.850 1.00 87.93 620 B 1
ATOM 10393 C CB . SER B 2 620 ? 34.760 12.244 40.712 1.00 86.82 620 B 1
ATOM 10394 O OG . SER B 2 620 ? 34.007 11.223 40.104 1.00 81.62 620 B 1
ATOM 10395 N N . ALA B 2 621 ? 37.707 11.607 39.572 1.00 90.05 621 B 1
ATOM 10396 C CA . ALA B 2 621 ? 38.599 10.584 39.053 1.00 90.36 621 B 1
ATOM 10397 C C . ALA B 2 621 ? 39.317 9.862 40.185 1.00 90.34 621 B 1
ATOM 10398 O O . ALA B 2 621 ? 39.644 10.446 41.217 1.00 89.02 621 B 1
ATOM 10399 C CB . ALA B 2 621 ? 39.601 11.200 38.065 1.00 89.76 621 B 1
ATOM 10400 N N . GLN B 2 622 ? 39.611 8.597 39.968 1.00 91.53 622 B 1
ATOM 10401 C CA . GLN B 2 622 ? 40.394 7.773 40.864 1.00 91.90 622 B 1
ATOM 10402 C C . GLN B 2 622 ? 41.363 6.917 40.061 1.00 92.27 622 B 1
ATOM 10403 O O . GLN B 2 622 ? 40.996 6.315 39.058 1.00 91.55 622 B 1
ATOM 10404 C CB . GLN B 2 622 ? 39.427 6.947 41.719 1.00 90.95 622 B 1
ATOM 10405 C CG . GLN B 2 622 ? 40.121 6.109 42.794 1.00 87.90 622 B 1
ATOM 10406 C CD . GLN B 2 622 ? 39.053 5.489 43.690 1.00 89.34 622 B 1
ATOM 10407 O OE1 . GLN B 2 622 ? 38.548 4.418 43.434 1.00 78.17 622 B 1
ATOM 10408 N NE2 . GLN B 2 622 ? 38.645 6.174 44.733 1.00 77.25 622 B 1
ATOM 10409 N N . ILE B 2 623 ? 42.595 6.875 40.520 1.00 92.73 623 B 1
ATOM 10410 C CA . ILE B 2 623 ? 43.686 6.132 39.900 1.00 92.85 623 B 1
ATOM 10411 C C . ILE B 2 623 ? 44.234 5.157 40.935 1.00 92.86 623 B 1
ATOM 10412 O O . ILE B 2 623 ? 44.618 5.573 42.028 1.00 91.86 623 B 1
ATOM 10413 C CB . ILE B 2 623 ? 44.798 7.080 39.400 1.00 92.27 623 B 1
ATOM 10414 C CG1 . ILE B 2 623 ? 44.260 8.224 38.504 1.00 86.62 623 B 1
ATOM 10415 C CG2 . ILE B 2 623 ? 45.859 6.268 38.631 1.00 85.43 623 B 1
ATOM 10416 C CD1 . ILE B 2 623 ? 45.252 9.378 38.364 1.00 80.82 623 B 1
ATOM 10417 N N . ALA B 2 624 ? 44.310 3.896 40.584 1.00 92.94 624 B 1
ATOM 10418 C CA . ALA B 2 624 ? 45.007 2.882 41.346 1.00 93.11 624 B 1
ATOM 10419 C C . ALA B 2 624 ? 46.134 2.310 40.493 1.00 93.20 624 B 1
ATOM 10420 O O . ALA B 2 624 ? 45.877 1.649 39.489 1.00 92.32 624 B 1
ATOM 10421 C CB . ALA B 2 624 ? 44.014 1.808 41.802 1.00 92.86 624 B 1
ATOM 10422 N N . VAL B 2 625 ? 47.400 2.562 40.883 1.00 93.16 625 B 1
ATOM 10423 C CA . VAL B 2 625 ? 48.564 1.916 40.270 1.00 93.03 625 B 1
ATOM 10424 C C . VAL B 2 625 ? 48.916 0.698 41.109 1.00 93.04 625 B 1
ATOM 10425 O O . VAL B 2 625 ? 49.216 0.823 42.291 1.00 92.16 625 B 1
ATOM 10426 C CB . VAL B 2 625 ? 49.754 2.873 40.118 1.00 91.97 625 B 1
ATOM 10427 C CG1 . VAL B 2 625 ? 50.973 2.154 39.536 1.00 84.36 625 B 1
ATOM 10428 C CG2 . VAL B 2 625 ? 49.399 4.012 39.169 1.00 83.60 625 B 1
ATOM 10429 N N . ILE B 2 626 ? 48.890 -0.469 40.489 1.00 93.25 626 B 1
ATOM 10430 C CA . ILE B 2 626 ? 49.192 -1.735 41.148 1.00 93.49 626 B 1
ATOM 10431 C C . ILE B 2 626 ? 50.563 -2.220 40.661 1.00 92.80 626 B 1
ATOM 10432 O O . ILE B 2 626 ? 50.739 -2.528 39.485 1.00 91.14 626 B 1
ATOM 10433 C CB . ILE B 2 626 ? 48.076 -2.774 40.925 1.00 93.22 626 B 1
ATOM 10434 C CG1 . ILE B 2 626 ? 46.697 -2.196 41.337 1.00 90.07 626 B 1
ATOM 10435 C CG2 . ILE B 2 626 ? 48.406 -4.046 41.708 1.00 89.25 626 B 1
ATOM 10436 C CD1 . ILE B 2 626 ? 45.517 -3.166 41.195 1.00 86.22 626 B 1
ATOM 10437 N N . ASP B 2 627 ? 51.534 -2.307 41.589 1.00 93.24 627 B 1
ATOM 10438 C CA . ASP B 2 627 ? 52.774 -3.047 41.382 1.00 92.62 627 B 1
ATOM 10439 C C . ASP B 2 627 ? 52.464 -4.538 41.567 1.00 92.21 627 B 1
ATOM 10440 O O . ASP B 2 627 ? 52.271 -5.037 42.679 1.00 90.54 627 B 1
ATOM 10441 C CB . ASP B 2 627 ? 53.871 -2.540 42.336 1.00 91.57 627 B 1
ATOM 10442 C CG . ASP B 2 627 ? 55.218 -3.251 42.176 1.00 88.47 627 B 1
ATOM 10443 O OD1 . ASP B 2 627 ? 55.272 -4.418 41.716 1.00 79.31 627 B 1
ATOM 10444 O OD2 . ASP B 2 627 ? 56.246 -2.667 42.598 1.00 78.78 627 B 1
ATOM 10445 N N . ARG B 2 628 ? 52.405 -5.261 40.457 1.00 90.89 628 B 1
ATOM 10446 C CA . ARG B 2 628 ? 52.066 -6.689 40.418 1.00 90.06 628 B 1
ATOM 10447 C C . ARG B 2 628 ? 53.099 -7.561 41.121 1.00 89.41 628 B 1
ATOM 10448 O O . ARG B 2 628 ? 52.780 -8.652 41.574 1.00 85.96 628 B 1
ATOM 10449 C CB . ARG B 2 628 ? 51.955 -7.129 38.952 1.00 87.06 628 B 1
ATOM 10450 C CG . ARG B 2 628 ? 50.775 -6.464 38.252 1.00 84.12 628 B 1
ATOM 10451 C CD . ARG B 2 628 ? 50.690 -6.916 36.806 1.00 83.06 628 B 1
ATOM 10452 N NE . ARG B 2 628 ? 51.713 -6.270 35.962 1.00 81.07 628 B 1
ATOM 10453 C CZ . ARG B 2 628 ? 51.901 -6.506 34.666 1.00 81.84 628 B 1
ATOM 10454 N NH1 . ARG B 2 628 ? 51.198 -7.396 34.022 1.00 71.95 628 B 1
ATOM 10455 N NH2 . ARG B 2 628 ? 52.799 -5.842 34.016 1.00 75.36 628 B 1
ATOM 10456 N N . ARG B 2 629 ? 54.344 -7.094 41.175 1.00 90.38 629 B 1
ATOM 10457 C CA . ARG B 2 629 ? 55.448 -7.867 41.727 1.00 89.50 629 B 1
ATOM 10458 C C . ARG B 2 629 ? 55.527 -7.762 43.241 1.00 90.21 629 B 1
ATOM 10459 O O . ARG B 2 629 ? 55.752 -8.767 43.908 1.00 87.05 629 B 1
ATOM 10460 C CB . ARG B 2 629 ? 56.730 -7.378 41.063 1.00 87.42 629 B 1
ATOM 10461 C CG . ARG B 2 629 ? 57.904 -8.322 41.371 1.00 77.19 629 B 1
ATOM 10462 C CD . ARG B 2 629 ? 59.123 -7.771 40.681 1.00 71.41 629 B 1
ATOM 10463 N NE . ARG B 2 629 ? 60.278 -8.668 40.831 1.00 62.23 629 B 1
ATOM 10464 C CZ . ARG B 2 629 ? 61.370 -8.595 40.103 1.00 55.16 629 B 1
ATOM 10465 N NH1 . ARG B 2 629 ? 61.510 -7.668 39.199 1.00 50.05 629 B 1
ATOM 10466 N NH2 . ARG B 2 629 ? 62.334 -9.444 40.275 1.00 48.68 629 B 1
ATOM 10467 N N . ASN B 2 630 ? 55.351 -6.573 43.770 1.00 91.02 630 B 1
ATOM 10468 C CA . ASN B 2 630 ? 55.412 -6.304 45.201 1.00 90.94 630 B 1
ATOM 10469 C C . ASN B 2 630 ? 54.027 -6.318 45.872 1.00 91.50 630 B 1
ATOM 10470 O O . ASN B 2 630 ? 53.953 -6.277 47.098 1.00 88.38 630 B 1
ATOM 10471 C CB . ASN B 2 630 ? 56.150 -4.974 45.418 1.00 89.72 630 B 1
ATOM 10472 C CG . ASN B 2 630 ? 57.552 -4.978 44.826 1.00 88.05 630 B 1
ATOM 10473 O OD1 . ASN B 2 630 ? 58.376 -5.835 45.091 1.00 78.10 630 B 1
ATOM 10474 N ND2 . ASN B 2 630 ? 57.852 -4.010 43.987 1.00 76.68 630 B 1
ATOM 10475 N N . ARG B 2 631 ? 52.946 -6.397 45.103 1.00 90.57 631 B 1
ATOM 10476 C CA . ARG B 2 631 ? 51.552 -6.294 45.551 1.00 91.07 631 B 1
ATOM 10477 C C . ARG B 2 631 ? 51.287 -5.014 46.338 1.00 91.23 631 B 1
ATOM 10478 O O . ARG B 2 631 ? 50.707 -5.028 47.419 1.00 88.70 631 B 1
ATOM 10479 C CB . ARG B 2 631 ? 51.109 -7.556 46.301 1.00 90.16 631 B 1
ATOM 10480 C CG . ARG B 2 631 ? 51.195 -8.829 45.450 1.00 87.59 631 B 1
ATOM 10481 C CD . ARG B 2 631 ? 50.655 -10.020 46.247 1.00 86.51 631 B 1
ATOM 10482 N NE . ARG B 2 631 ? 51.516 -10.277 47.410 1.00 80.96 631 B 1
ATOM 10483 C CZ . ARG B 2 631 ? 52.199 -11.384 47.664 1.00 78.46 631 B 1
ATOM 10484 N NH1 . ARG B 2 631 ? 52.119 -12.430 46.896 1.00 67.53 631 B 1
ATOM 10485 N NH2 . ARG B 2 631 ? 52.969 -11.438 48.701 1.00 70.71 631 B 1
ATOM 10486 N N . VAL B 2 632 ? 51.761 -3.901 45.797 1.00 91.78 632 B 1
ATOM 10487 C CA . VAL B 2 632 ? 51.539 -2.567 46.341 1.00 91.97 632 B 1
ATOM 10488 C C . VAL B 2 632 ? 50.512 -1.852 45.477 1.00 92.61 632 B 1
ATOM 10489 O O . VAL B 2 632 ? 50.622 -1.855 44.255 1.00 91.49 632 B 1
ATOM 10490 C CB . VAL B 2 632 ? 52.853 -1.771 46.435 1.00 90.19 632 B 1
ATOM 10491 C CG1 . VAL B 2 632 ? 52.630 -0.364 46.994 1.00 81.96 632 B 1
ATOM 10492 C CG2 . VAL B 2 632 ? 53.860 -2.471 47.360 1.00 81.56 632 B 1
ATOM 10493 N N . ILE B 2 633 ? 49.553 -1.218 46.119 1.00 91.76 633 B 1
ATOM 10494 C CA . ILE B 2 633 ? 48.561 -0.368 45.475 1.00 91.84 633 B 1
ATOM 10495 C C . ILE B 2 633 ? 48.848 1.082 45.871 1.00 91.37 633 B 1
ATOM 10496 O O . ILE B 2 633 ? 48.777 1.429 47.046 1.00 89.70 633 B 1
ATOM 10497 C CB . ILE B 2 633 ? 47.120 -0.792 45.837 1.00 91.69 633 B 1
ATOM 10498 C CG1 . ILE B 2 633 ? 46.881 -2.290 45.529 1.00 89.30 633 B 1
ATOM 10499 C CG2 . ILE B 2 633 ? 46.115 0.097 45.087 1.00 88.71 633 B 1
ATOM 10500 C CD1 . ILE B 2 633 ? 45.492 -2.808 45.914 1.00 86.49 633 B 1
ATOM 10501 N N . GLU B 2 634 ? 49.171 1.918 44.895 1.00 91.45 634 B 1
ATOM 10502 C CA . GLU B 2 634 ? 49.120 3.374 45.033 1.00 91.02 634 B 1
ATOM 10503 C C . GLU B 2 634 ? 47.763 3.873 44.561 1.00 91.49 634 B 1
ATOM 10504 O O . GLU B 2 634 ? 47.365 3.635 43.425 1.00 90.50 634 B 1
ATOM 10505 C CB . GLU B 2 634 ? 50.242 4.070 44.248 1.00 89.88 634 B 1
ATOM 10506 C CG . GLU B 2 634 ? 51.588 3.998 44.965 1.00 80.82 634 B 1
ATOM 10507 C CD . GLU B 2 634 ? 52.683 4.822 44.262 1.00 79.58 634 B 1
ATOM 10508 O OE1 . GLU B 2 634 ? 53.566 5.360 44.973 1.00 70.06 634 B 1
ATOM 10509 O OE2 . GLU B 2 634 ? 52.641 4.925 43.011 1.00 71.56 634 B 1
ATOM 10510 N N . LEU B 2 635 ? 47.046 4.588 45.430 1.00 90.84 635 B 1
ATOM 10511 C CA . LEU B 2 635 ? 45.727 5.135 45.148 1.00 90.44 635 B 1
ATOM 10512 C C . LEU B 2 635 ? 45.758 6.662 45.230 1.00 90.22 635 B 1
ATOM 10513 O O . LEU B 2 635 ? 46.239 7.229 46.214 1.00 88.81 635 B 1
ATOM 10514 C CB . LEU B 2 635 ? 44.719 4.539 46.147 1.00 89.25 635 B 1
ATOM 10515 C CG . LEU B 2 635 ? 43.266 4.854 45.766 1.00 85.60 635 B 1
ATOM 10516 C CD1 . LEU B 2 635 ? 42.723 3.833 44.773 1.00 76.83 635 B 1
ATOM 10517 C CD2 . LEU B 2 635 ? 42.379 4.833 46.999 1.00 76.49 635 B 1
ATOM 10518 N N . ALA B 2 636 ? 45.198 7.315 44.222 1.00 89.97 636 B 1
ATOM 10519 C CA . ALA B 2 636 ? 44.891 8.738 44.254 1.00 89.50 636 B 1
ATOM 10520 C C . ALA B 2 636 ? 43.459 8.975 43.788 1.00 89.85 636 B 1
ATOM 10521 O O . ALA B 2 636 ? 43.009 8.371 42.824 1.00 88.81 636 B 1
ATOM 10522 C CB . ALA B 2 636 ? 45.901 9.499 43.395 1.00 88.36 636 B 1
ATOM 10523 N N . SER B 2 637 ? 42.749 9.869 44.489 1.00 88.06 637 B 1
ATOM 10524 C CA . SER B 2 637 ? 41.348 10.137 44.202 1.00 86.93 637 B 1
ATOM 10525 C C . SER B 2 637 ? 41.050 11.630 44.267 1.00 86.69 637 B 1
ATOM 10526 O O . SER B 2 637 ? 41.514 12.316 45.182 1.00 84.45 637 B 1
ATOM 10527 C CB . SER B 2 637 ? 40.480 9.360 45.190 1.00 84.99 637 B 1
ATOM 10528 O OG . SER B 2 637 ? 39.109 9.466 44.871 1.00 75.48 637 B 1
ATOM 10529 N N . ALA B 2 638 ? 40.288 12.132 43.293 1.00 86.11 638 B 1
ATOM 10530 C CA . ALA B 2 638 ? 39.846 13.509 43.211 1.00 86.05 638 B 1
ATOM 10531 C C . ALA B 2 638 ? 38.312 13.550 43.238 1.00 86.30 638 B 1
ATOM 10532 O O . ALA B 2 638 ? 37.665 13.420 42.209 1.00 84.51 638 B 1
ATOM 10533 C CB . ALA B 2 638 ? 40.438 14.149 41.959 1.00 84.93 638 B 1
ATOM 10534 N N . GLY B 2 639 ? 37.742 13.684 44.435 1.00 83.38 639 B 1
ATOM 10535 C CA . GLY B 2 639 ? 36.292 13.755 44.649 1.00 82.26 639 B 1
ATOM 10536 C C . GLY B 2 639 ? 35.510 12.479 44.325 1.00 83.13 639 B 1
ATOM 10537 O O . GLY B 2 639 ? 34.284 12.505 44.378 1.00 80.16 639 B 1
ATOM 10538 N N . HIS B 2 640 ? 36.214 11.370 44.028 1.00 85.66 640 B 1
ATOM 10539 C CA . HIS B 2 640 ? 35.593 10.088 43.693 1.00 86.72 640 B 1
ATOM 10540 C C . HIS B 2 640 ? 35.247 9.279 44.955 1.00 86.09 640 B 1
ATOM 10541 O O . HIS B 2 640 ? 35.953 9.415 45.959 1.00 84.47 640 B 1
ATOM 10542 C CB . HIS B 2 640 ? 36.522 9.320 42.749 1.00 87.64 640 B 1
ATOM 10543 C CG . HIS B 2 640 ? 35.785 8.400 41.828 1.00 88.59 640 B 1
ATOM 10544 N ND1 . HIS B 2 640 ? 35.098 8.786 40.700 1.00 80.46 640 B 1
ATOM 10545 C CD2 . HIS B 2 640 ? 35.622 7.048 41.949 1.00 80.55 640 B 1
ATOM 10546 C CE1 . HIS B 2 640 ? 34.541 7.694 40.154 1.00 83.11 640 B 1
ATOM 10547 N NE2 . HIS B 2 640 ? 34.837 6.623 40.885 1.00 84.25 640 B 1
ATOM 10548 N N . PRO B 2 641 ? 34.212 8.432 44.930 1.00 85.75 641 B 1
ATOM 10549 C CA . PRO B 2 641 ? 33.917 7.526 46.043 1.00 85.23 641 B 1
ATOM 10550 C C . PRO B 2 641 ? 35.124 6.656 46.404 1.00 86.19 641 B 1
ATOM 10551 O O . PRO B 2 641 ? 35.880 6.213 45.546 1.00 85.40 641 B 1
ATOM 10552 C CB . PRO B 2 641 ? 32.725 6.666 45.586 1.00 83.03 641 B 1
ATOM 10553 C CG . PRO B 2 641 ? 32.042 7.523 44.535 1.00 80.60 641 B 1
ATOM 10554 C CD . PRO B 2 641 ? 33.208 8.275 43.888 1.00 82.95 641 B 1
ATOM 10555 N N . ALA B 2 642 ? 35.319 6.395 47.694 1.00 84.78 642 B 1
ATOM 10556 C CA . ALA B 2 642 ? 36.410 5.541 48.143 1.00 84.57 642 B 1
ATOM 10557 C C . ALA B 2 642 ? 36.201 4.102 47.649 1.00 86.19 642 B 1
ATOM 10558 O O . ALA B 2 642 ? 35.105 3.567 47.807 1.00 85.04 642 B 1
ATOM 10559 C CB . ALA B 2 642 ? 36.512 5.612 49.666 1.00 81.30 642 B 1
ATOM 10560 N N . PRO B 2 643 ? 37.243 3.446 47.108 1.00 88.27 643 B 1
ATOM 10561 C CA . PRO B 2 643 ? 37.123 2.071 46.655 1.00 88.95 643 B 1
ATOM 10562 C C . PRO B 2 643 ? 37.018 1.118 47.846 1.00 88.97 643 B 1
ATOM 10563 O O . PRO B 2 643 ? 37.413 1.432 48.973 1.00 87.38 643 B 1
ATOM 10564 C CB . PRO B 2 643 ? 38.368 1.818 45.806 1.00 88.35 643 B 1
ATOM 10565 C CG . PRO B 2 643 ? 39.422 2.682 46.492 1.00 85.82 643 B 1
ATOM 10566 C CD . PRO B 2 643 ? 38.623 3.899 46.963 1.00 87.65 643 B 1
ATOM 10567 N N . LEU B 2 644 ? 36.518 -0.075 47.588 1.00 88.97 644 B 1
ATOM 10568 C CA . LEU B 2 644 ? 36.500 -1.155 48.557 1.00 88.65 644 B 1
ATOM 10569 C C . LEU B 2 644 ? 37.756 -2.000 48.399 1.00 89.63 644 B 1
ATOM 10570 O O . LEU B 2 644 ? 38.117 -2.397 47.304 1.00 88.79 644 B 1
ATOM 10571 C CB . LEU B 2 644 ? 35.232 -2.008 48.378 1.00 86.97 644 B 1
ATOM 10572 C CG . LEU B 2 644 ? 33.915 -1.243 48.594 1.00 83.20 644 B 1
ATOM 10573 C CD1 . LEU B 2 644 ? 32.749 -2.176 48.289 1.00 74.02 644 B 1
ATOM 10574 C CD2 . LEU B 2 644 ? 33.768 -0.742 50.028 1.00 73.36 644 B 1
ATOM 10575 N N . LEU B 2 645 ? 38.409 -2.315 49.537 1.00 88.59 645 B 1
ATOM 10576 C CA . LEU B 2 645 ? 39.465 -3.305 49.606 1.00 87.72 645 B 1
ATOM 10577 C C . LEU B 2 645 ? 38.913 -4.540 50.327 1.00 87.66 645 B 1
ATOM 10578 O O . LEU B 2 645 ? 38.451 -4.430 51.464 1.00 85.33 645 B 1
ATOM 10579 C CB . LEU B 2 645 ? 40.684 -2.683 50.310 1.00 85.77 645 B 1
ATOM 10580 C CG . LEU B 2 645 ? 41.984 -3.443 50.002 1.00 80.27 645 B 1
ATOM 10581 C CD1 . LEU B 2 645 ? 42.518 -3.065 48.617 1.00 71.65 645 B 1
ATOM 10582 C CD2 . LEU B 2 645 ? 43.050 -3.077 51.025 1.00 71.18 645 B 1
ATOM 10583 N N . LEU B 2 646 ? 38.931 -5.682 49.661 1.00 88.42 646 B 1
ATOM 10584 C CA . LEU B 2 646 ? 38.282 -6.909 50.119 1.00 88.38 646 B 1
ATOM 10585 C C . LEU B 2 646 ? 39.282 -8.069 50.182 1.00 88.19 646 B 1
ATOM 10586 O O . LEU B 2 646 ? 40.010 -8.296 49.220 1.00 85.36 646 B 1
ATOM 10587 C CB . LEU B 2 646 ? 37.104 -7.252 49.188 1.00 87.16 646 B 1
ATOM 10588 C CG . LEU B 2 646 ? 36.025 -6.164 49.062 1.00 86.62 646 B 1
ATOM 10589 C CD1 . LEU B 2 646 ? 35.022 -6.555 47.990 1.00 77.62 646 B 1
ATOM 10590 C CD2 . LEU B 2 646 ? 35.274 -5.936 50.373 1.00 78.23 646 B 1
ATOM 10591 N N . PRO B 2 647 ? 39.334 -8.838 51.263 1.00 86.34 647 B 1
ATOM 10592 C CA . PRO B 2 647 ? 38.575 -8.637 52.495 1.00 85.10 647 B 1
ATOM 10593 C C . PRO B 2 647 ? 39.011 -7.350 53.221 1.00 84.77 647 B 1
ATOM 10594 O O . PRO B 2 647 ? 40.174 -6.958 53.114 1.00 79.67 647 B 1
ATOM 10595 C CB . PRO B 2 647 ? 38.828 -9.892 53.329 1.00 81.69 647 B 1
ATOM 10596 C CG . PRO B 2 647 ? 40.219 -10.348 52.878 1.00 79.02 647 B 1
ATOM 10597 C CD . PRO B 2 647 ? 40.237 -9.968 51.398 1.00 82.30 647 B 1
ATOM 10598 N N . PRO B 2 648 ? 38.129 -6.712 53.973 1.00 81.71 648 B 1
ATOM 10599 C CA . PRO B 2 648 ? 38.461 -5.497 54.705 1.00 79.48 648 B 1
ATOM 10600 C C . PRO B 2 648 ? 39.572 -5.760 55.720 1.00 78.64 648 B 1
ATOM 10601 O O . PRO B 2 648 ? 39.435 -6.622 56.590 1.00 73.99 648 B 1
ATOM 10602 C CB . PRO B 2 648 ? 37.169 -5.038 55.391 1.00 75.90 648 B 1
ATOM 10603 C CG . PRO B 2 648 ? 36.051 -5.753 54.634 1.00 74.31 648 B 1
ATOM 10604 C CD . PRO B 2 648 ? 36.714 -7.042 54.165 1.00 77.82 648 B 1
ATOM 10605 N N . ASP B 2 649 ? 40.673 -4.991 55.638 1.00 79.21 649 B 1
ATOM 10606 C CA . ASP B 2 649 ? 41.724 -5.002 56.650 1.00 77.06 649 B 1
ATOM 10607 C C . ASP B 2 649 ? 41.546 -3.791 57.571 1.00 76.18 649 B 1
ATOM 10608 O O . ASP B 2 649 ? 41.760 -2.649 57.164 1.00 70.40 649 B 1
ATOM 10609 C CB . ASP B 2 649 ? 43.109 -5.053 56.000 1.00 72.42 649 B 1
ATOM 10610 C CG . ASP B 2 649 ? 44.239 -5.214 57.028 1.00 68.31 649 B 1
ATOM 10611 O OD1 . ASP B 2 649 ? 43.969 -5.079 58.252 1.00 62.62 649 B 1
ATOM 10612 O OD2 . ASP B 2 649 ? 45.383 -5.473 56.605 1.00 62.22 649 B 1
ATOM 10613 N N . PRO B 2 650 ? 41.158 -3.987 58.843 1.00 75.19 650 B 1
ATOM 10614 C CA . PRO B 2 650 ? 40.968 -2.882 59.779 1.00 72.15 650 B 1
ATOM 10615 C C . PRO B 2 650 ? 42.277 -2.196 60.175 1.00 71.32 650 B 1
ATOM 10616 O O . PRO B 2 650 ? 42.239 -1.079 60.677 1.00 66.95 650 B 1
ATOM 10617 C CB . PRO B 2 650 ? 40.258 -3.508 60.988 1.00 69.78 650 B 1
ATOM 10618 C CG . PRO B 2 650 ? 40.704 -4.968 60.960 1.00 69.30 650 B 1
ATOM 10619 C CD . PRO B 2 650 ? 40.837 -5.265 59.469 1.00 72.12 650 B 1
ATOM 10620 N N . GLU B 2 651 ? 43.455 -2.837 59.977 1.00 75.51 651 B 1
ATOM 10621 C CA . GLU B 2 651 ? 44.762 -2.243 60.268 1.00 73.66 651 B 1
ATOM 10622 C C . GLU B 2 651 ? 45.295 -1.389 59.105 1.00 73.52 651 B 1
ATOM 10623 O O . GLU B 2 651 ? 46.019 -0.421 59.342 1.00 68.31 651 B 1
ATOM 10624 C CB . GLU B 2 651 ? 45.789 -3.314 60.662 1.00 71.05 651 B 1
ATOM 10625 C CG . GLU B 2 651 ? 45.418 -4.060 61.946 1.00 66.05 651 B 1
ATOM 10626 C CD . GLU B 2 651 ? 46.584 -4.789 62.633 1.00 57.59 651 B 1
ATOM 10627 O OE1 . GLU B 2 651 ? 46.388 -5.211 63.794 1.00 51.21 651 B 1
ATOM 10628 O OE2 . GLU B 2 651 ? 47.674 -4.886 62.035 1.00 53.99 651 B 1
ATOM 10629 N N . GLN B 2 652 ? 44.906 -1.689 57.883 1.00 70.93 652 B 1
ATOM 10630 C CA . GLN B 2 652 ? 45.272 -0.936 56.682 1.00 70.57 652 B 1
ATOM 10631 C C . GLN B 2 652 ? 44.039 -0.506 55.878 1.00 72.32 652 B 1
ATOM 10632 O O . GLN B 2 652 ? 43.852 -0.924 54.736 1.00 66.86 652 B 1
ATOM 10633 C CB . GLN B 2 652 ? 46.286 -1.713 55.851 1.00 64.93 652 B 1
ATOM 10634 C CG . GLN B 2 652 ? 47.624 -1.892 56.577 1.00 59.73 652 B 1
ATOM 10635 C CD . GLN B 2 652 ? 48.803 -2.141 55.630 1.00 53.54 652 B 1
ATOM 10636 O OE1 . GLN B 2 652 ? 48.701 -2.093 54.420 1.00 50.52 652 B 1
ATOM 10637 N NE2 . GLN B 2 652 ? 49.984 -2.369 56.154 1.00 48.67 652 B 1
ATOM 10638 N N . PRO B 2 653 ? 43.169 0.349 56.436 1.00 66.93 653 B 1
ATOM 10639 C CA . PRO B 2 653 ? 42.007 0.815 55.702 1.00 66.07 653 B 1
ATOM 10640 C C . PRO B 2 653 ? 42.443 1.663 54.509 1.00 67.67 653 B 1
ATOM 10641 O O . PRO B 2 653 ? 43.082 2.716 54.678 1.00 65.20 653 B 1
ATOM 10642 C CB . PRO B 2 653 ? 41.171 1.602 56.720 1.00 62.61 653 B 1
ATOM 10643 C CG . PRO B 2 653 ? 42.210 2.109 57.722 1.00 61.49 653 B 1
ATOM 10644 C CD . PRO B 2 653 ? 43.256 0.989 57.734 1.00 63.85 653 B 1
ATOM 10645 N N . LEU B 2 654 ? 42.078 1.251 53.311 1.00 71.44 654 B 1
ATOM 10646 C CA . LEU B 2 654 ? 42.303 2.027 52.095 1.00 71.60 654 B 1
ATOM 10647 C C . LEU B 2 654 ? 41.334 3.212 52.074 1.00 72.84 654 B 1
ATOM 10648 O O . LEU B 2 654 ? 40.229 3.131 51.548 1.00 69.03 654 B 1
ATOM 10649 C CB . LEU B 2 654 ? 42.175 1.107 50.875 1.00 68.31 654 B 1
ATOM 10650 C CG . LEU B 2 654 ? 42.769 1.747 49.599 1.00 65.16 654 B 1
ATOM 10651 C CD1 . LEU B 2 654 ? 44.292 1.690 49.617 1.00 60.18 654 B 1
ATOM 10652 C CD2 . LEU B 2 654 ? 42.287 1.004 48.371 1.00 60.61 654 B 1
ATOM 10653 N N . ARG B 2 655 ? 41.762 4.331 52.691 1.00 69.64 655 B 1
ATOM 10654 C CA . ARG B 2 655 ? 41.011 5.586 52.630 1.00 69.32 655 B 1
ATOM 10655 C C . ARG B 2 655 ? 41.792 6.590 51.806 1.00 71.26 655 B 1
ATOM 10656 O O . ARG B 2 655 ? 42.872 7.001 52.242 1.00 66.76 655 B 1
ATOM 10657 C CB . ARG B 2 655 ? 40.703 6.132 54.029 1.00 63.74 655 B 1
ATOM 10658 C CG . ARG B 2 655 ? 39.647 5.273 54.723 1.00 57.87 655 B 1
ATOM 10659 C CD . ARG B 2 655 ? 39.220 5.928 56.036 1.00 52.64 655 B 1
ATOM 10660 N NE . ARG B 2 655 ? 38.230 5.111 56.729 1.00 47.27 655 B 1
ATOM 10661 C CZ . ARG B 2 655 ? 37.510 5.471 57.775 1.00 41.71 655 B 1
ATOM 10662 N NH1 . ARG B 2 655 ? 37.630 6.654 58.321 1.00 39.39 655 B 1
ATOM 10663 N NH2 . ARG B 2 655 ? 36.654 4.640 58.295 1.00 36.95 655 B 1
ATOM 10664 N N . PRO B 2 656 ? 41.283 7.002 50.642 1.00 69.54 656 B 1
ATOM 10665 C CA . PRO B 2 656 ? 41.932 8.030 49.851 1.00 68.78 656 B 1
ATOM 10666 C C . PRO B 2 656 ? 42.041 9.324 50.658 1.00 70.68 656 B 1
ATOM 10667 O O . PRO B 2 656 ? 41.164 9.652 51.476 1.00 67.86 656 B 1
ATOM 10668 C CB . PRO B 2 656 ? 41.079 8.192 48.590 1.00 63.73 656 B 1
ATOM 10669 C CG . PRO B 2 656 ? 39.698 7.704 49.012 1.00 63.01 656 B 1
ATOM 10670 C CD . PRO B 2 656 ? 40.009 6.634 50.056 1.00 66.25 656 B 1
ATOM 10671 N N . VAL B 2 657 ? 43.122 10.064 50.436 1.00 69.49 657 B 1
ATOM 10672 C CA . VAL B 2 657 ? 43.278 11.397 51.008 1.00 69.73 657 B 1
ATOM 10673 C C . VAL B 2 657 ? 42.217 12.303 50.392 1.00 71.08 657 B 1
ATOM 10674 O O . VAL B 2 657 ? 42.068 12.299 49.166 1.00 66.31 657 B 1
ATOM 10675 C CB . VAL B 2 657 ? 44.690 11.958 50.813 1.00 64.76 657 B 1
ATOM 10676 C CG1 . VAL B 2 657 ? 44.850 13.344 51.455 1.00 58.78 657 B 1
ATOM 10677 C CG2 . VAL B 2 657 ? 45.739 11.044 51.451 1.00 59.56 657 B 1
ATOM 10678 N N . PRO B 2 658 ? 41.469 13.086 51.172 1.00 66.85 658 B 1
ATOM 10679 C CA . PRO B 2 658 ? 40.451 13.971 50.631 1.00 67.25 658 B 1
ATOM 10680 C C . PRO B 2 658 ? 41.043 14.977 49.657 1.00 68.95 658 B 1
ATOM 10681 O O . PRO B 2 658 ? 41.926 15.762 50.011 1.00 66.00 658 B 1
ATOM 10682 C CB . PRO B 2 658 ? 39.807 14.663 51.847 1.00 63.00 658 B 1
ATOM 10683 C CG . PRO B 2 658 ? 40.111 13.714 53.006 1.00 61.94 658 B 1
ATOM 10684 C CD . PRO B 2 658 ? 41.461 13.118 52.623 1.00 65.28 658 B 1
ATOM 10685 N N . ARG B 2 659 ? 40.545 14.973 48.451 1.00 70.99 659 B 1
ATOM 10686 C CA . ARG B 2 659 ? 40.869 15.937 47.402 1.00 73.21 659 B 1
ATOM 10687 C C . ARG B 2 659 ? 39.558 16.406 46.772 1.00 74.12 659 B 1
ATOM 10688 O O . ARG B 2 659 ? 38.662 15.581 46.598 1.00 70.95 659 B 1
ATOM 10689 C CB . ARG B 2 659 ? 41.809 15.273 46.384 1.00 71.29 659 B 1
ATOM 10690 C CG . ARG B 2 659 ? 42.227 16.226 45.262 1.00 67.56 659 B 1
ATOM 10691 C CD . ARG B 2 659 ? 42.994 15.500 44.177 1.00 64.19 659 B 1
ATOM 10692 N NE . ARG B 2 659 ? 43.254 16.383 43.025 1.00 61.96 659 B 1
ATOM 10693 C CZ . ARG B 2 659 ? 44.426 16.678 42.503 1.00 57.76 659 B 1
ATOM 10694 N NH1 . ARG B 2 659 ? 45.533 16.145 42.928 1.00 54.42 659 B 1
ATOM 10695 N NH2 . ARG B 2 659 ? 44.516 17.536 41.542 1.00 55.41 659 B 1
ATOM 10696 N N . PRO B 2 660 ? 39.426 17.698 46.423 1.00 70.40 660 B 1
ATOM 10697 C CA . PRO B 2 660 ? 38.247 18.167 45.713 1.00 71.96 660 B 1
ATOM 10698 C C . PRO B 2 660 ? 38.119 17.524 44.325 1.00 74.25 660 B 1
ATOM 10699 O O . PRO B 2 660 ? 39.091 16.980 43.786 1.00 73.14 660 B 1
ATOM 10700 C CB . PRO B 2 660 ? 38.391 19.690 45.647 1.00 67.80 660 B 1
ATOM 10701 C CG . PRO B 2 660 ? 39.898 19.911 45.690 1.00 67.94 660 B 1
ATOM 10702 C CD . PRO B 2 660 ? 40.396 18.769 46.567 1.00 72.56 660 B 1
ATOM 10703 N N . VAL B 2 661 ? 36.929 17.621 43.766 1.00 72.18 661 B 1
ATOM 10704 C CA . VAL B 2 661 ? 36.678 17.221 42.381 1.00 71.85 661 B 1
ATOM 10705 C C . VAL B 2 661 ? 37.559 18.007 41.410 1.00 71.53 661 B 1
ATOM 10706 O O . VAL B 2 661 ? 37.967 19.137 41.694 1.00 71.69 661 B 1
ATOM 10707 C CB . VAL B 2 661 ? 35.182 17.365 41.996 1.00 70.73 661 B 1
ATOM 10708 C CG1 . VAL B 2 661 ? 34.317 16.355 42.731 1.00 63.69 661 B 1
ATOM 10709 C CG2 . VAL B 2 661 ? 34.627 18.761 42.281 1.00 65.86 661 B 1
ATOM 10710 N N . LEU B 2 662 ? 37.859 17.401 40.274 1.00 73.71 662 B 1
ATOM 10711 C CA . LEU B 2 662 ? 38.623 18.027 39.200 1.00 73.66 662 B 1
ATOM 10712 C C . LEU B 2 662 ? 37.850 19.216 38.619 1.00 72.62 662 B 1
ATOM 10713 O O . LEU B 2 662 ? 36.641 19.160 38.461 1.00 72.24 662 B 1
ATOM 10714 C CB . LEU B 2 662 ? 38.912 16.987 38.105 1.00 73.73 662 B 1
ATOM 10715 C CG . LEU B 2 662 ? 39.807 15.830 38.567 1.00 73.06 662 B 1
ATOM 10716 C CD1 . LEU B 2 662 ? 39.760 14.706 37.533 1.00 66.56 662 B 1
ATOM 10717 C CD2 . LEU B 2 662 ? 41.266 16.273 38.732 1.00 69.03 662 B 1
ATOM 10718 N N . GLY B 2 663 ? 38.573 20.304 38.321 1.00 69.14 663 B 1
ATOM 10719 C CA . GLY B 2 663 ? 38.023 21.603 37.933 1.00 64.19 663 B 1
ATOM 10720 C C . GLY B 2 663 ? 37.859 22.591 39.097 1.00 63.77 663 B 1
ATOM 10721 O O . GLY B 2 663 ? 37.701 23.786 38.851 1.00 60.51 663 B 1
ATOM 10722 N N . LEU B 2 664 ? 37.934 22.131 40.355 1.00 69.17 664 B 1
ATOM 10723 C CA . LEU B 2 664 ? 37.781 22.984 41.544 1.00 67.26 664 B 1
ATOM 10724 C C . LEU B 2 664 ? 39.048 23.164 42.389 1.00 66.15 664 B 1
ATOM 10725 O O . LEU B 2 664 ? 39.074 24.031 43.259 1.00 60.10 664 B 1
ATOM 10726 C CB . LEU B 2 664 ? 36.604 22.473 42.402 1.00 63.07 664 B 1
ATOM 10727 C CG . LEU B 2 664 ? 35.219 22.639 41.761 1.00 58.53 664 B 1
ATOM 10728 C CD1 . LEU B 2 664 ? 34.161 22.058 42.702 1.00 52.33 664 B 1
ATOM 10729 C CD2 . LEU B 2 664 ? 34.848 24.111 41.536 1.00 54.83 664 B 1
ATOM 10730 N N . GLY B 2 665 ? 40.103 22.374 42.169 1.00 63.70 665 B 1
ATOM 10731 C CA . GLY B 2 665 ? 41.369 22.571 42.861 1.00 64.73 665 B 1
ATOM 10732 C C . GLY B 2 665 ? 42.284 21.351 42.902 1.00 66.40 665 B 1
ATOM 10733 O O . GLY B 2 665 ? 41.911 20.245 42.529 1.00 60.90 665 B 1
ATOM 10734 N N . SER B 2 666 ? 43.496 21.579 43.396 1.00 64.23 666 B 1
ATOM 10735 C CA . SER B 2 666 ? 44.565 20.587 43.484 1.00 63.09 666 B 1
ATOM 10736 C C . SER B 2 666 ? 44.900 20.217 44.938 1.00 62.12 666 B 1
ATOM 10737 O O . SER B 2 666 ? 44.509 20.905 45.882 1.00 57.22 666 B 1
ATOM 10738 C CB . SER B 2 666 ? 45.801 21.115 42.738 1.00 58.82 666 B 1
ATOM 10739 O OG . SER B 2 666 ? 46.230 22.350 43.259 1.00 54.30 666 B 1
ATOM 10740 N N . GLY B 2 667 ? 45.647 19.122 45.108 1.00 62.27 667 B 1
ATOM 10741 C CA . GLY B 2 667 ? 46.136 18.694 46.418 1.00 61.41 667 B 1
ATOM 10742 C C . GLY B 2 667 ? 46.812 17.328 46.375 1.00 63.27 667 B 1
ATOM 10743 O O . GLY B 2 667 ? 46.537 16.528 45.492 1.00 57.20 667 B 1
ATOM 10744 N N . GLU B 2 668 ? 47.696 17.064 47.357 1.00 62.58 668 B 1
ATOM 10745 C CA . GLU B 2 668 ? 48.271 15.727 47.523 1.00 62.13 668 B 1
ATOM 10746 C C . GLU B 2 668 ? 47.169 14.739 47.917 1.00 65.03 668 B 1
ATOM 10747 O O . GLU B 2 668 ? 46.420 14.982 48.862 1.00 59.30 668 B 1
ATOM 10748 C CB . GLU B 2 668 ? 49.383 15.725 48.580 1.00 54.61 668 B 1
ATOM 10749 C CG . GLU B 2 668 ? 50.673 16.408 48.094 1.00 48.45 668 B 1
ATOM 10750 C CD . GLU B 2 668 ? 51.810 16.356 49.126 1.00 42.46 668 B 1
ATOM 10751 O OE1 . GLU B 2 668 ? 52.948 16.729 48.757 1.00 37.72 668 B 1
ATOM 10752 O OE2 . GLU B 2 668 ? 51.551 15.972 50.285 1.00 39.35 668 B 1
ATOM 10753 N N . ALA B 2 669 ? 47.066 13.629 47.177 1.00 67.29 669 B 1
ATOM 10754 C CA . ALA B 2 669 ? 45.965 12.683 47.318 1.00 67.52 669 B 1
ATOM 10755 C C . ALA B 2 669 ? 46.395 11.209 47.280 1.00 73.22 669 B 1
ATOM 10756 O O . ALA B 2 669 ? 45.548 10.340 47.108 1.00 68.50 669 B 1
ATOM 10757 C CB . ALA B 2 669 ? 44.933 13.010 46.235 1.00 58.04 669 B 1
ATOM 10758 N N . VAL B 2 670 ? 47.686 10.919 47.402 1.00 76.56 670 B 1
ATOM 10759 C CA . VAL B 2 670 ? 48.224 9.568 47.216 1.00 78.89 670 B 1
ATOM 10760 C C . VAL B 2 670 ? 48.251 8.805 48.538 1.00 80.42 670 B 1
ATOM 10761 O O . VAL B 2 670 ? 48.727 9.305 49.555 1.00 78.37 670 B 1
ATOM 10762 C CB . VAL B 2 670 ? 49.616 9.597 46.536 1.00 76.54 670 B 1
ATOM 10763 C CG1 . VAL B 2 670 ? 50.071 8.178 46.179 1.00 68.15 670 B 1
ATOM 10764 C CG2 . VAL B 2 670 ? 49.594 10.425 45.252 1.00 68.54 670 B 1
ATOM 10765 N N . VAL B 2 671 ? 47.783 7.580 48.505 1.00 82.77 671 B 1
ATOM 10766 C CA . VAL B 2 671 ? 47.888 6.590 49.587 1.00 83.38 671 B 1
ATOM 10767 C C . VAL B 2 671 ? 48.502 5.327 49.005 1.00 85.21 671 B 1
ATOM 10768 O O . VAL B 2 671 ? 48.097 4.882 47.939 1.00 84.71 671 B 1
ATOM 10769 C CB . VAL B 2 671 ? 46.516 6.291 50.206 1.00 80.74 671 B 1
ATOM 10770 C CG1 . VAL B 2 671 ? 46.580 5.180 51.263 1.00 68.22 671 B 1
ATOM 10771 C CG2 . VAL B 2 671 ? 45.956 7.526 50.909 1.00 68.39 671 B 1
ATOM 10772 N N . THR B 2 672 ? 49.448 4.736 49.715 1.00 86.12 672 B 1
ATOM 10773 C CA . THR B 2 672 ? 50.104 3.485 49.323 1.00 86.00 672 B 1
ATOM 10774 C C . THR B 2 672 ? 49.804 2.413 50.346 1.00 86.07 672 B 1
ATOM 10775 O O . THR B 2 672 ? 49.933 2.644 51.553 1.00 83.99 672 B 1
ATOM 10776 C CB . THR B 2 672 ? 51.618 3.684 49.161 1.00 84.59 672 B 1
ATOM 10777 O OG1 . THR B 2 672 ? 51.907 4.838 48.398 1.00 74.51 672 B 1
ATOM 10778 C CG2 . THR B 2 672 ? 52.278 2.507 48.464 1.00 72.47 672 B 1
ATOM 10779 N N . VAL B 2 673 ? 49.413 1.227 49.891 1.00 87.01 673 B 1
ATOM 10780 C CA . VAL B 2 673 ? 49.084 0.075 50.743 1.00 86.86 673 B 1
ATOM 10781 C C . VAL B 2 673 ? 49.699 -1.193 50.154 1.00 88.20 673 B 1
ATOM 10782 O O . VAL B 2 673 ? 49.550 -1.469 48.973 1.00 87.57 673 B 1
ATOM 10783 C CB . VAL B 2 673 ? 47.555 -0.068 50.898 1.00 84.36 673 B 1
ATOM 10784 C CG1 . VAL B 2 673 ? 47.182 -1.251 51.791 1.00 70.99 673 B 1
ATOM 10785 C CG2 . VAL B 2 673 ? 46.942 1.177 51.546 1.00 71.80 673 B 1
ATOM 10786 N N . GLU B 2 674 ? 50.385 -1.968 50.977 1.00 87.97 674 B 1
ATOM 10787 C CA . GLU B 2 674 ? 50.754 -3.345 50.655 1.00 87.72 674 B 1
ATOM 10788 C C . GLU B 2 674 ? 49.583 -4.288 50.943 1.00 87.84 674 B 1
ATOM 10789 O O . GLU B 2 674 ? 48.993 -4.236 52.024 1.00 85.94 674 B 1
ATOM 10790 C CB . GLU B 2 674 ? 51.992 -3.796 51.448 1.00 86.58 674 B 1
ATOM 10791 C CG . GLU B 2 674 ? 53.293 -3.681 50.646 1.00 76.83 674 B 1
ATOM 10792 C CD . GLU B 2 674 ? 54.534 -4.201 51.390 1.00 73.42 674 B 1
ATOM 10793 O OE1 . GLU B 2 674 ? 55.589 -4.370 50.732 1.00 65.94 674 B 1
ATOM 10794 O OE2 . GLU B 2 674 ? 54.446 -4.437 52.615 1.00 68.41 674 B 1
ATOM 10795 N N . VAL B 2 675 ? 49.272 -5.168 50.002 1.00 88.23 675 B 1
ATOM 10796 C CA . VAL B 2 675 ? 48.155 -6.102 50.120 1.00 88.32 675 B 1
ATOM 10797 C C . VAL B 2 675 ? 48.604 -7.558 50.002 1.00 88.80 675 B 1
ATOM 10798 O O . VAL B 2 675 ? 49.526 -7.869 49.241 1.00 87.26 675 B 1
ATOM 10799 C CB . VAL B 2 675 ? 47.028 -5.776 49.119 1.00 87.17 675 B 1
ATOM 10800 C CG1 . VAL B 2 675 ? 46.455 -4.381 49.383 1.00 79.12 675 B 1
ATOM 10801 C CG2 . VAL B 2 675 ? 47.467 -5.849 47.656 1.00 78.70 675 B 1
ATOM 10802 N N . PRO B 2 676 ? 47.981 -8.492 50.723 1.00 89.02 676 B 1
ATOM 10803 C CA . PRO B 2 676 ? 48.229 -9.912 50.527 1.00 88.42 676 B 1
ATOM 10804 C C . PRO B 2 676 ? 47.668 -10.402 49.188 1.00 89.42 676 B 1
ATOM 10805 O O . PRO B 2 676 ? 46.775 -9.792 48.605 1.00 87.53 676 B 1
ATOM 10806 C CB . PRO B 2 676 ? 47.595 -10.605 51.727 1.00 85.78 676 B 1
ATOM 10807 C CG . PRO B 2 676 ? 46.473 -9.656 52.151 1.00 83.88 676 B 1
ATOM 10808 C CD . PRO B 2 676 ? 47.004 -8.273 51.775 1.00 86.67 676 B 1
ATOM 10809 N N . ALA B 2 677 ? 48.192 -11.536 48.717 1.00 89.78 677 B 1
ATOM 10810 C CA . ALA B 2 677 ? 47.640 -12.196 47.540 1.00 89.63 677 B 1
ATOM 10811 C C . ALA B 2 677 ? 46.172 -12.589 47.762 1.00 89.56 677 B 1
ATOM 10812 O O . ALA B 2 677 ? 45.801 -13.001 48.858 1.00 86.21 677 B 1
ATOM 10813 C CB . ALA B 2 677 ? 48.486 -13.430 47.200 1.00 87.97 677 B 1
ATOM 10814 N N . GLY B 2 678 ? 45.350 -12.459 46.721 1.00 88.99 678 B 1
ATOM 10815 C CA . GLY B 2 678 ? 43.903 -12.666 46.772 1.00 88.75 678 B 1
ATOM 10816 C C . GLY B 2 678 ? 43.104 -11.454 47.255 1.00 89.95 678 B 1
ATOM 10817 O O . GLY B 2 678 ? 41.894 -11.553 47.431 1.00 86.77 678 B 1
ATOM 10818 N N . THR B 2 679 ? 43.769 -10.304 47.472 1.00 90.32 679 B 1
ATOM 10819 C CA . THR B 2 679 ? 43.055 -9.062 47.773 1.00 90.46 679 B 1
ATOM 10820 C C . THR B 2 679 ? 42.369 -8.532 46.519 1.00 91.39 679 B 1
ATOM 10821 O O . THR B 2 679 ? 43.006 -8.404 45.482 1.00 90.12 679 B 1
ATOM 10822 C CB . THR B 2 679 ? 43.997 -7.996 48.346 1.00 89.02 679 B 1
ATOM 10823 O OG1 . THR B 2 679 ? 44.586 -8.487 49.530 1.00 79.40 679 B 1
ATOM 10824 C CG2 . THR B 2 679 ? 43.275 -6.704 48.724 1.00 77.56 679 B 1
ATOM 10825 N N . THR B 2 680 ? 41.109 -8.160 46.647 1.00 91.70 680 B 1
ATOM 10826 C CA . THR B 2 680 ? 40.334 -7.553 45.568 1.00 92.24 680 B 1
ATOM 10827 C C . THR B 2 680 ? 40.086 -6.081 45.863 1.00 92.15 680 B 1
ATOM 10828 O O . THR B 2 680 ? 39.514 -5.737 46.888 1.00 90.60 680 B 1
ATOM 10829 C CB . THR B 2 680 ? 39.016 -8.312 45.340 1.00 91.82 680 B 1
ATOM 10830 O OG1 . THR B 2 680 ? 39.303 -9.666 45.055 1.00 80.66 680 B 1
ATOM 10831 C CG2 . THR B 2 680 ? 38.218 -7.766 44.158 1.00 78.72 680 B 1
ATOM 10832 N N . LEU B 2 681 ? 40.512 -5.220 44.945 1.00 92.50 681 B 1
ATOM 10833 C CA . LEU B 2 681 ? 40.151 -3.810 44.910 1.00 92.87 681 B 1
ATOM 10834 C C . LEU B 2 681 ? 38.900 -3.641 44.046 1.00 93.32 681 B 1
ATOM 10835 O O . LEU B 2 681 ? 38.875 -4.119 42.916 1.00 92.56 681 B 1
ATOM 10836 C CB . LEU B 2 681 ? 41.349 -3.021 44.340 1.00 92.34 681 B 1
ATOM 10837 C CG . LEU B 2 681 ? 41.130 -1.500 44.287 1.00 91.18 681 B 1
ATOM 10838 C CD1 . LEU B 2 681 ? 41.128 -0.890 45.690 1.00 80.75 681 B 1
ATOM 10839 C CD2 . LEU B 2 681 ? 42.262 -0.845 43.499 1.00 80.85 681 B 1
ATOM 10840 N N . VAL B 2 682 ? 37.894 -2.942 44.548 1.00 92.28 682 B 1
ATOM 10841 C CA . VAL B 2 682 ? 36.666 -2.615 43.807 1.00 92.09 682 B 1
ATOM 10842 C C . VAL B 2 682 ? 36.540 -1.105 43.706 1.00 92.08 682 B 1
ATOM 10843 O O . VAL B 2 682 ? 36.280 -0.429 44.700 1.00 91.13 682 B 1
ATOM 10844 C CB . VAL B 2 682 ? 35.418 -3.248 44.450 1.00 91.26 682 B 1
ATOM 10845 C CG1 . VAL B 2 682 ? 34.185 -3.019 43.573 1.00 82.90 682 B 1
ATOM 10846 C CG2 . VAL B 2 682 ? 35.583 -4.751 44.664 1.00 80.43 682 B 1
ATOM 10847 N N . MET B 2 683 ? 36.757 -0.580 42.529 1.00 91.74 683 B 1
ATOM 10848 C CA . MET B 2 683 ? 36.552 0.819 42.179 1.00 92.28 683 B 1
ATOM 10849 C C . MET B 2 683 ? 35.165 0.956 41.542 1.00 91.94 683 B 1
ATOM 10850 O O . MET B 2 683 ? 34.764 0.090 40.766 1.00 90.76 683 B 1
ATOM 10851 C CB . MET B 2 683 ? 37.644 1.293 41.207 1.00 92.42 683 B 1
ATOM 10852 C CG . MET B 2 683 ? 39.063 1.004 41.714 1.00 90.90 683 B 1
ATOM 10853 S SD . MET B 2 683 ? 40.398 1.367 40.529 1.00 90.10 683 B 1
ATOM 10854 C CE . MET B 2 683 ? 40.367 3.178 40.541 1.00 77.09 683 B 1
ATOM 10855 N N . PHE B 2 684 ? 34.427 2.019 41.851 1.00 91.77 684 B 1
ATOM 10856 C CA . PHE B 2 684 ? 33.064 2.204 41.369 1.00 91.29 684 B 1
ATOM 10857 C C . PHE B 2 684 ? 32.696 3.688 41.321 1.00 90.75 684 B 1
ATOM 10858 O O . PHE B 2 684 ? 33.247 4.493 42.074 1.00 89.18 684 B 1
ATOM 10859 C CB . PHE B 2 684 ? 32.090 1.399 42.243 1.00 89.66 684 B 1
ATOM 10860 C CG . PHE B 2 684 ? 32.118 1.768 43.716 1.00 89.21 684 B 1
ATOM 10861 C CD1 . PHE B 2 684 ? 33.022 1.128 44.582 1.00 79.28 684 B 1
ATOM 10862 C CD2 . PHE B 2 684 ? 31.279 2.773 44.210 1.00 79.02 684 B 1
ATOM 10863 C CE1 . PHE B 2 684 ? 33.095 1.511 45.930 1.00 78.70 684 B 1
ATOM 10864 C CE2 . PHE B 2 684 ? 31.338 3.158 45.560 1.00 78.26 684 B 1
ATOM 10865 C CZ . PHE B 2 684 ? 32.259 2.534 46.413 1.00 84.17 684 B 1
ATOM 10866 N N . THR B 2 685 ? 31.759 4.036 40.440 1.00 89.91 685 B 1
ATOM 10867 C CA . THR B 2 685 ? 31.152 5.369 40.371 1.00 88.98 685 B 1
ATOM 10868 C C . THR B 2 685 ? 29.957 5.489 41.324 1.00 87.34 685 B 1
ATOM 10869 O O . THR B 2 685 ? 29.502 4.496 41.892 1.00 84.25 685 B 1
ATOM 10870 C CB . THR B 2 685 ? 30.762 5.709 38.925 1.00 87.70 685 B 1
ATOM 10871 O OG1 . THR B 2 685 ? 29.928 4.701 38.392 1.00 80.10 685 B 1
ATOM 10872 C CG2 . THR B 2 685 ? 32.007 5.815 38.055 1.00 78.87 685 B 1
ATOM 10873 N N . ASP B 2 686 ? 29.513 6.705 41.579 1.00 85.79 686 B 1
ATOM 10874 C CA . ASP B 2 686 ? 28.428 6.962 42.524 1.00 83.70 686 B 1
ATOM 10875 C C . ASP B 2 686 ? 27.085 6.428 42.037 1.00 82.64 686 B 1
ATOM 10876 O O . ASP B 2 686 ? 26.314 5.915 42.867 1.00 78.32 686 B 1
ATOM 10877 C CB . ASP B 2 686 ? 28.387 8.441 42.923 1.00 80.33 686 B 1
ATOM 10878 C CG . ASP B 2 686 ? 28.209 9.421 41.773 1.00 78.08 686 B 1
ATOM 10879 O OD1 . ASP B 2 686 ? 28.337 8.970 40.613 1.00 71.82 686 B 1
ATOM 10880 O OD2 . ASP B 2 686 ? 28.016 10.614 42.106 1.00 72.52 686 B 1
ATOM 10881 N N . GLY B 2 687 ? 26.840 6.357 40.730 1.00 83.19 687 B 1
ATOM 10882 C CA . GLY B 2 687 ? 25.665 5.696 40.170 1.00 81.66 687 B 1
ATOM 10883 C C . GLY B 2 687 ? 25.502 4.236 40.615 1.00 81.36 687 B 1
ATOM 10884 O O . GLY B 2 687 ? 24.384 3.723 40.701 1.00 79.02 687 B 1
ATOM 10885 N N . VAL B 2 688 ? 26.584 3.557 40.994 1.00 83.34 688 B 1
ATOM 10886 C CA . VAL B 2 688 ? 26.521 2.182 41.531 1.00 82.13 688 B 1
ATOM 10887 C C . VAL B 2 688 ? 25.833 2.115 42.893 1.00 80.74 688 B 1
ATOM 10888 O O . VAL B 2 688 ? 25.131 1.142 43.196 1.00 77.33 688 B 1
ATOM 10889 C CB . VAL B 2 688 ? 27.929 1.571 41.621 1.00 81.48 688 B 1
ATOM 10890 C CG1 . VAL B 2 688 ? 27.957 0.200 42.293 1.00 74.05 688 B 1
ATOM 10891 C CG2 . VAL B 2 688 ? 28.515 1.389 40.212 1.00 73.49 688 B 1
ATOM 10892 N N . ILE B 2 689 ? 26.025 3.134 43.725 1.00 81.78 689 B 1
ATOM 10893 C CA . ILE B 2 689 ? 25.503 3.179 45.087 1.00 78.71 689 B 1
ATOM 10894 C C . ILE B 2 689 ? 24.298 4.105 45.243 1.00 76.45 689 B 1
ATOM 10895 O O . ILE B 2 689 ? 23.571 3.998 46.225 1.00 71.35 689 B 1
ATOM 10896 C CB . ILE B 2 689 ? 26.623 3.537 46.088 1.00 75.89 689 B 1
ATOM 10897 C CG1 . ILE B 2 689 ? 27.363 4.845 45.724 1.00 70.62 689 B 1
ATOM 10898 C CG2 . ILE B 2 689 ? 27.606 2.358 46.200 1.00 66.04 689 B 1
ATOM 10899 C CD1 . ILE B 2 689 ? 28.251 5.368 46.845 1.00 64.08 689 B 1
ATOM 10900 N N . GLU B 2 690 ? 24.093 4.987 44.287 1.00 76.76 690 B 1
ATOM 10901 C CA . GLU B 2 690 ? 23.049 5.991 44.352 1.00 74.20 690 B 1
ATOM 10902 C C . GLU B 2 690 ? 21.661 5.358 44.446 1.00 72.61 690 B 1
ATOM 10903 O O . GLU B 2 690 ? 21.261 4.472 43.678 1.00 67.90 690 B 1
ATOM 10904 C CB . GLU B 2 690 ? 23.160 6.990 43.194 1.00 69.62 690 B 1
ATOM 10905 C CG . GLU B 2 690 ? 22.744 8.379 43.666 1.00 62.96 690 B 1
ATOM 10906 C CD . GLU B 2 690 ? 22.679 9.442 42.574 1.00 60.02 690 B 1
ATOM 10907 O OE1 . GLU B 2 690 ? 22.552 10.632 42.977 1.00 53.55 690 B 1
ATOM 10908 O OE2 . GLU B 2 690 ? 22.623 9.061 41.397 1.00 54.21 690 B 1
ATOM 10909 N N . ARG B 2 691 ? 20.903 5.809 45.423 1.00 69.03 691 B 1
ATOM 10910 C CA . ARG B 2 691 ? 19.514 5.415 45.621 1.00 66.63 691 B 1
ATOM 10911 C C . ARG B 2 691 ? 18.678 6.661 45.794 1.00 65.65 691 B 1
ATOM 10912 O O . ARG B 2 691 ? 18.959 7.482 46.662 1.00 61.34 691 B 1
ATOM 10913 C CB . ARG B 2 691 ? 19.361 4.489 46.828 1.00 62.22 691 B 1
ATOM 10914 C CG . ARG B 2 691 ? 20.009 3.127 46.580 1.00 57.11 691 B 1
ATOM 10915 C CD . ARG B 2 691 ? 19.726 2.213 47.773 1.00 53.75 691 B 1
ATOM 10916 N NE . ARG B 2 691 ? 20.349 0.897 47.586 1.00 48.55 691 B 1
ATOM 10917 C CZ . ARG B 2 691 ? 20.089 -0.188 48.278 1.00 43.58 691 B 1
ATOM 10918 N NH1 . ARG B 2 691 ? 19.192 -0.208 49.232 1.00 41.72 691 B 1
ATOM 10919 N NH2 . ARG B 2 691 ? 20.744 -1.285 48.028 1.00 39.07 691 B 1
ATOM 10920 N N . ARG B 2 692 ? 17.601 6.756 45.049 1.00 61.98 692 B 1
ATOM 10921 C CA . ARG B 2 692 ? 16.650 7.860 45.188 1.00 59.69 692 B 1
ATOM 10922 C C . ARG B 2 692 ? 16.176 7.984 46.641 1.00 59.18 692 B 1
ATOM 10923 O O . ARG B 2 692 ? 15.529 7.082 47.184 1.00 55.43 692 B 1
ATOM 10924 C CB . ARG B 2 692 ? 15.462 7.687 44.229 1.00 55.90 692 B 1
ATOM 10925 C CG . ARG B 2 692 ? 15.794 8.126 42.795 1.00 51.80 692 B 1
ATOM 10926 C CD . ARG B 2 692 ? 14.550 8.038 41.902 1.00 46.95 692 B 1
ATOM 10927 N NE . ARG B 2 692 ? 14.799 8.549 40.542 1.00 42.70 692 B 1
ATOM 10928 C CZ . ARG B 2 692 ? 13.951 8.538 39.527 1.00 38.32 692 B 1
ATOM 10929 N NH1 . ARG B 2 692 ? 12.734 8.063 39.651 1.00 35.86 692 B 1
ATOM 10930 N NH2 . ARG B 2 692 ? 14.308 9.000 38.370 1.00 34.76 692 B 1
ATOM 10931 N N . GLY B 2 693 ? 16.507 9.111 47.257 1.00 60.60 693 B 1
ATOM 10932 C CA . GLY B 2 693 ? 16.096 9.457 48.617 1.00 59.83 693 B 1
ATOM 10933 C C . GLY B 2 693 ? 16.936 8.852 49.754 1.00 61.58 693 B 1
ATOM 10934 O O . GLY B 2 693 ? 16.550 9.008 50.913 1.00 58.20 693 B 1
ATOM 10935 N N . VAL B 2 694 ? 18.060 8.188 49.443 1.00 65.26 694 B 1
ATOM 10936 C CA . VAL B 2 694 ? 19.001 7.654 50.439 1.00 66.70 694 B 1
ATOM 10937 C C . VAL B 2 694 ? 20.323 8.415 50.336 1.00 66.98 694 B 1
ATOM 10938 O O . VAL B 2 694 ? 20.772 8.727 49.237 1.00 63.24 694 B 1
ATOM 10939 C CB . VAL B 2 694 ? 19.200 6.135 50.273 1.00 63.93 694 B 1
ATOM 10940 C CG1 . VAL B 2 694 ? 20.066 5.540 51.389 1.00 57.86 694 B 1
ATOM 10941 C CG2 . VAL B 2 694 ? 17.859 5.387 50.309 1.00 57.73 694 B 1
ATOM 10942 N N . ASP B 2 695 ? 20.947 8.704 51.473 1.00 65.88 695 B 1
ATOM 10943 C CA . ASP B 2 695 ? 22.242 9.378 51.519 1.00 67.62 695 B 1
ATOM 10944 C C . ASP B 2 695 ? 23.344 8.463 50.948 1.00 68.27 695 B 1
ATOM 10945 O O . ASP B 2 695 ? 23.396 7.264 51.228 1.00 65.52 695 B 1
ATOM 10946 C CB . ASP B 2 695 ? 22.530 9.796 52.975 1.00 63.47 695 B 1
ATOM 10947 C CG . ASP B 2 695 ? 23.673 10.806 53.139 1.00 57.36 695 B 1
ATOM 10948 O OD1 . ASP B 2 695 ? 24.624 10.764 52.330 1.00 50.88 695 B 1
ATOM 10949 O OD2 . ASP B 2 695 ? 23.615 11.591 54.109 1.00 50.84 695 B 1
ATOM 10950 N N . LEU B 2 696 ? 24.252 9.045 50.153 1.00 64.10 696 B 1
ATOM 10951 C CA . LEU B 2 696 ? 25.399 8.368 49.543 1.00 65.15 696 B 1
ATOM 10952 C C . LEU B 2 696 ? 26.239 7.596 50.568 1.00 67.62 696 B 1
ATOM 10953 O O . LEU B 2 696 ? 26.674 6.479 50.306 1.00 66.99 696 B 1
ATOM 10954 C CB . LEU B 2 696 ? 26.246 9.417 48.803 1.00 62.17 696 B 1
ATOM 10955 C CG . LEU B 2 696 ? 26.115 9.315 47.268 1.00 57.53 696 B 1
ATOM 10956 C CD1 . LEU B 2 696 ? 26.107 10.696 46.623 1.00 52.14 696 B 1
ATOM 10957 C CD2 . LEU B 2 696 ? 27.277 8.519 46.686 1.00 53.14 696 B 1
ATOM 10958 N N . PHE B 2 697 ? 26.413 8.145 51.777 1.00 67.65 697 B 1
ATOM 10959 C CA . PHE B 2 697 ? 27.159 7.474 52.850 1.00 68.41 697 B 1
ATOM 10960 C C . PHE B 2 697 ? 26.476 6.194 53.345 1.00 71.09 697 B 1
ATOM 10961 O O . PHE B 2 697 ? 27.153 5.191 53.583 1.00 69.03 697 B 1
ATOM 10962 C CB . PHE B 2 697 ? 27.372 8.439 54.020 1.00 64.37 697 B 1
ATOM 10963 C CG . PHE B 2 697 ? 28.512 9.402 53.803 1.00 59.36 697 B 1
ATOM 10964 C CD1 . PHE B 2 697 ? 29.831 8.973 54.032 1.00 52.05 697 B 1
ATOM 10965 C CD2 . PHE B 2 697 ? 28.275 10.707 53.365 1.00 51.73 697 B 1
ATOM 10966 C CE1 . PHE B 2 697 ? 30.912 9.846 53.825 1.00 45.29 697 B 1
ATOM 10967 C CE2 . PHE B 2 697 ? 29.354 11.594 53.151 1.00 45.27 697 B 1
ATOM 10968 C CZ . PHE B 2 697 ? 30.672 11.162 53.377 1.00 45.62 697 B 1
ATOM 10969 N N . GLU B 2 698 ? 25.150 6.195 53.465 1.00 67.04 698 B 1
ATOM 10970 C CA . GLU B 2 698 ? 24.408 4.987 53.832 1.00 68.22 698 B 1
ATOM 10971 C C . GLU B 2 698 ? 24.464 3.943 52.713 1.00 70.15 698 B 1
ATOM 10972 O O . GLU B 2 698 ? 24.579 2.748 52.979 1.00 68.77 698 B 1
ATOM 10973 C CB . GLU B 2 698 ? 22.938 5.300 54.151 1.00 66.55 698 B 1
ATOM 10974 C CG . GLU B 2 698 ? 22.740 6.005 55.499 1.00 60.58 698 B 1
ATOM 10975 C CD . GLU B 2 698 ? 21.269 6.016 55.954 1.00 53.99 698 B 1
ATOM 10976 O OE1 . GLU B 2 698 ? 21.051 6.125 57.179 1.00 48.49 698 B 1
ATOM 10977 O OE2 . GLU B 2 698 ? 20.375 5.868 55.100 1.00 51.11 698 B 1
ATOM 10978 N N . SER B 2 699 ? 24.449 4.392 51.463 1.00 71.79 699 B 1
ATOM 10979 C CA . SER B 2 699 ? 24.543 3.530 50.292 1.00 72.45 699 B 1
ATOM 10980 C C . SER B 2 699 ? 25.930 2.881 50.171 1.00 75.35 699 B 1
ATOM 10981 O O . SER B 2 699 ? 26.019 1.688 49.881 1.00 75.09 699 B 1
ATOM 10982 C CB . SER B 2 699 ? 24.199 4.336 49.046 1.00 68.87 699 B 1
ATOM 10983 O OG . SER B 2 699 ? 22.901 4.880 49.168 1.00 61.48 699 B 1
ATOM 10984 N N . LEU B 2 700 ? 27.000 3.600 50.477 1.00 73.52 700 B 1
ATOM 10985 C CA . LEU B 2 700 ? 28.378 3.088 50.569 1.00 74.03 700 B 1
ATOM 10986 C C . LEU B 2 700 ? 28.503 1.973 51.616 1.00 76.07 700 B 1
ATOM 10987 O O . LEU B 2 700 ? 29.039 0.907 51.333 1.00 76.73 700 B 1
ATOM 10988 C CB . LEU B 2 700 ? 29.322 4.260 50.895 1.00 72.99 700 B 1
ATOM 10989 C CG . LEU B 2 700 ? 30.325 4.552 49.766 1.00 67.61 700 B 1
ATOM 10990 C CD1 . LEU B 2 700 ? 30.678 6.039 49.723 1.00 60.51 700 B 1
ATOM 10991 C CD2 . LEU B 2 700 ? 31.611 3.765 49.960 1.00 61.18 700 B 1
ATOM 10992 N N . ASP B 2 701 ? 27.952 2.187 52.801 1.00 76.34 701 B 1
ATOM 10993 C CA . ASP B 2 701 ? 27.913 1.175 53.861 1.00 76.25 701 B 1
ATOM 10994 C C . ASP B 2 701 ? 27.079 -0.056 53.473 1.00 76.86 701 B 1
ATOM 10995 O O . ASP B 2 701 ? 27.295 -1.160 53.985 1.00 76.60 701 B 1
ATOM 10996 C CB . ASP B 2 701 ? 27.328 1.801 55.138 1.00 74.19 701 B 1
ATOM 10997 C CG . ASP B 2 701 ? 28.348 2.186 56.207 1.00 68.22 701 B 1
ATOM 10998 O OD1 . ASP B 2 701 ? 29.571 2.084 55.964 1.00 60.55 701 B 1
ATOM 10999 O OD2 . ASP B 2 701 ? 27.887 2.504 57.330 1.00 59.36 701 B 1
ATOM 11000 N N . GLN B 2 702 ? 26.111 0.120 52.584 1.00 77.98 702 B 1
ATOM 11001 C CA . GLN B 2 702 ? 25.296 -0.973 52.077 1.00 77.56 702 B 1
ATOM 11002 C C . GLN B 2 702 ? 26.044 -1.780 51.012 1.00 79.73 702 B 1
ATOM 11003 O O . GLN B 2 702 ? 26.053 -3.009 51.097 1.00 78.90 702 B 1
ATOM 11004 C CB . GLN B 2 702 ? 23.944 -0.425 51.601 1.00 74.00 702 B 1
ATOM 11005 C CG . GLN B 2 702 ? 22.895 -1.542 51.588 1.00 67.43 702 B 1
ATOM 11006 C CD . GLN B 2 702 ? 21.465 -1.008 51.534 1.00 61.93 702 B 1
ATOM 11007 O OE1 . GLN B 2 702 ? 21.168 0.112 51.153 1.00 55.50 702 B 1
ATOM 11008 N NE2 . GLN B 2 702 ? 20.485 -1.807 51.910 1.00 53.95 702 B 1
ATOM 11009 N N . LEU B 2 703 ? 26.753 -1.130 50.095 1.00 80.06 703 B 1
ATOM 11010 C CA . LEU B 2 703 ? 27.629 -1.789 49.127 1.00 80.86 703 B 1
ATOM 11011 C C . LEU B 2 703 ? 28.717 -2.604 49.836 1.00 82.30 703 B 1
ATOM 11012 O O . LEU B 2 703 ? 28.908 -3.771 49.521 1.00 82.53 703 B 1
ATOM 11013 C CB . LEU B 2 703 ? 28.251 -0.729 48.196 1.00 80.45 703 B 1
ATOM 11014 C CG . LEU B 2 703 ? 29.151 -1.341 47.097 1.00 79.43 703 B 1
ATOM 11015 C CD1 . LEU B 2 703 ? 28.347 -2.147 46.083 1.00 72.15 703 B 1
ATOM 11016 C CD2 . LEU B 2 703 ? 29.888 -0.236 46.354 1.00 73.16 703 B 1
ATOM 11017 N N . ALA B 2 704 ? 29.366 -2.020 50.839 1.00 81.92 704 B 1
ATOM 11018 C CA . ALA B 2 704 ? 30.375 -2.710 51.629 1.00 80.48 704 B 1
ATOM 11019 C C . ALA B 2 704 ? 29.815 -3.966 52.324 1.00 80.13 704 B 1
ATOM 11020 O O . ALA B 2 704 ? 30.495 -4.990 52.388 1.00 79.61 704 B 1
ATOM 11021 C CB . ALA B 2 704 ? 30.956 -1.723 52.647 1.00 79.41 704 B 1
ATOM 11022 N N . ARG B 2 705 ? 28.574 -3.919 52.795 1.00 82.22 705 B 1
ATOM 11023 C CA . ARG B 2 705 ? 27.888 -5.087 53.379 1.00 81.37 705 B 1
ATOM 11024 C C . ARG B 2 705 ? 27.543 -6.157 52.352 1.00 81.61 705 B 1
ATOM 11025 O O . ARG B 2 705 ? 27.611 -7.331 52.693 1.00 81.03 705 B 1
ATOM 11026 C CB . ARG B 2 705 ? 26.624 -4.643 54.121 1.00 80.23 705 B 1
ATOM 11027 C CG . ARG B 2 705 ? 26.927 -4.366 55.593 1.00 72.85 705 B 1
ATOM 11028 C CD . ARG B 2 705 ? 25.654 -3.939 56.342 1.00 68.91 705 B 1
ATOM 11029 N NE . ARG B 2 705 ? 25.450 -2.485 56.248 1.00 60.71 705 B 1
ATOM 11030 C CZ . ARG B 2 705 ? 24.494 -1.782 56.830 1.00 53.92 705 B 1
ATOM 11031 N NH1 . ARG B 2 705 ? 23.534 -2.365 57.511 1.00 49.51 705 B 1
ATOM 11032 N NH2 . ARG B 2 705 ? 24.489 -0.479 56.759 1.00 48.11 705 B 1
ATOM 11033 N N . ILE B 2 706 ? 27.173 -5.772 51.138 1.00 83.10 706 B 1
ATOM 11034 C CA . ILE B 2 706 ? 26.854 -6.718 50.060 1.00 81.48 706 B 1
ATOM 11035 C C . ILE B 2 706 ? 28.127 -7.382 49.536 1.00 82.57 706 B 1
ATOM 11036 O O . ILE B 2 706 ? 28.156 -8.600 49.362 1.00 81.02 706 B 1
ATOM 11037 C CB . ILE B 2 706 ? 26.053 -6.011 48.939 1.00 79.27 706 B 1
ATOM 11038 C CG1 . ILE B 2 706 ? 24.672 -5.543 49.456 1.00 74.28 706 B 1
ATOM 11039 C CG2 . ILE B 2 706 ? 25.858 -6.955 47.734 1.00 71.40 706 B 1
ATOM 11040 C CD1 . ILE B 2 706 ? 23.985 -4.518 48.529 1.00 66.07 706 B 1
ATOM 11041 N N . ALA B 2 707 ? 29.192 -6.606 49.364 1.00 82.93 707 B 1
ATOM 11042 C CA . ALA B 2 707 ? 30.496 -7.124 48.948 1.00 81.54 707 B 1
ATOM 11043 C C . ALA B 2 707 ? 31.162 -7.985 50.024 1.00 81.74 707 B 1
ATOM 11044 O O . ALA B 2 707 ? 31.898 -8.917 49.703 1.00 78.82 707 B 1
ATOM 11045 C CB . ALA B 2 707 ? 31.371 -5.928 48.558 1.00 80.53 707 B 1
ATOM 11046 N N . ASP B 2 708 ? 30.877 -7.697 51.282 1.00 83.01 708 B 1
ATOM 11047 C CA . ASP B 2 708 ? 31.334 -8.419 52.474 1.00 82.31 708 B 1
ATOM 11048 C C . ASP B 2 708 ? 32.842 -8.724 52.460 1.00 82.71 708 B 1
ATOM 11049 O O . ASP B 2 708 ? 33.666 -7.813 52.623 1.00 76.28 708 B 1
ATOM 11050 C CB . ASP B 2 708 ? 30.409 -9.632 52.720 1.00 76.80 708 B 1
ATOM 11051 C CG . ASP B 2 708 ? 30.599 -10.300 54.086 1.00 71.92 708 B 1
ATOM 11052 O OD1 . ASP B 2 708 ? 31.143 -9.651 54.998 1.00 64.73 708 B 1
ATOM 11053 O OD2 . ASP B 2 708 ? 30.192 -11.473 54.220 1.00 64.74 708 B 1
ATOM 11054 N N . VAL B 2 709 ? 33.232 -9.977 52.233 1.00 84.24 709 B 1
ATOM 11055 C CA . VAL B 2 709 ? 34.635 -10.415 52.207 1.00 83.18 709 B 1
ATOM 11056 C C . VAL B 2 709 ? 35.218 -10.487 50.788 1.00 84.28 709 B 1
ATOM 11057 O O . VAL B 2 709 ? 36.379 -10.860 50.623 1.00 77.79 709 B 1
ATOM 11058 C CB . VAL B 2 709 ? 34.845 -11.740 52.967 1.00 79.12 709 B 1
ATOM 11059 C CG1 . VAL B 2 709 ? 34.507 -11.574 54.455 1.00 70.21 709 B 1
ATOM 11060 C CG2 . VAL B 2 709 ? 34.010 -12.889 52.395 1.00 69.85 709 B 1
ATOM 11061 N N . GLY B 2 710 ? 34.448 -10.145 49.781 1.00 83.88 710 B 1
ATOM 11062 C CA . GLY B 2 710 ? 34.845 -10.250 48.381 1.00 84.10 710 B 1
ATOM 11063 C C . GLY B 2 710 ? 34.638 -11.638 47.771 1.00 86.10 710 B 1
ATOM 11064 O O . GLY B 2 710 ? 33.955 -12.480 48.356 1.00 82.28 710 B 1
ATOM 11065 N N . PRO B 2 711 ? 35.217 -11.890 46.582 1.00 85.28 711 B 1
ATOM 11066 C CA . PRO B 2 711 ? 34.944 -13.107 45.814 1.00 84.25 711 B 1
ATOM 11067 C C . PRO B 2 711 ? 35.527 -14.379 46.433 1.00 84.40 711 B 1
ATOM 11068 O O . PRO B 2 711 ? 35.026 -15.481 46.193 1.00 77.83 711 B 1
ATOM 11069 C CB . PRO B 2 711 ? 35.529 -12.830 44.419 1.00 80.82 711 B 1
ATOM 11070 C CG . PRO B 2 711 ? 36.624 -11.793 44.674 1.00 79.98 711 B 1
ATOM 11071 C CD . PRO B 2 711 ? 36.062 -10.977 45.843 1.00 83.95 711 B 1
ATOM 11072 N N . GLY B 2 712 ? 36.578 -14.265 47.220 1.00 82.15 712 B 1
ATOM 11073 C CA . GLY B 2 712 ? 37.270 -15.417 47.794 1.00 80.51 712 B 1
ATOM 11074 C C . GLY B 2 712 ? 37.793 -16.371 46.709 1.00 81.87 712 B 1
ATOM 11075 O O . GLY B 2 712 ? 38.732 -16.042 45.997 1.00 75.04 712 B 1
ATOM 11076 N N . GLN B 2 713 ? 37.198 -17.565 46.591 1.00 82.95 713 B 1
ATOM 11077 C CA . GLN B 2 713 ? 37.532 -18.537 45.546 1.00 82.43 713 B 1
ATOM 11078 C C . GLN B 2 713 ? 36.568 -18.528 44.351 1.00 84.47 713 B 1
ATOM 11079 O O . GLN B 2 713 ? 36.719 -19.343 43.446 1.00 78.65 713 B 1
ATOM 11080 C CB . GLN B 2 713 ? 37.626 -19.963 46.126 1.00 77.59 713 B 1
ATOM 11081 C CG . GLN B 2 713 ? 38.811 -20.118 47.085 1.00 69.98 713 B 1
ATOM 11082 C CD . GLN B 2 713 ? 39.240 -21.578 47.289 1.00 61.01 713 B 1
ATOM 11083 O OE1 . GLN B 2 713 ? 38.631 -22.542 46.844 1.00 54.39 713 B 1
ATOM 11084 N NE2 . GLN B 2 713 ? 40.341 -21.795 47.972 1.00 52.87 713 B 1
ATOM 11085 N N . GLU B 2 714 ? 35.572 -17.662 44.384 1.00 85.20 714 B 1
ATOM 11086 C CA . GLU B 2 714 ? 34.643 -17.513 43.268 1.00 86.14 714 B 1
ATOM 11087 C C . GLU B 2 714 ? 35.320 -16.780 42.113 1.00 87.09 714 B 1
ATOM 11088 O O . GLU B 2 714 ? 36.221 -15.966 42.321 1.00 83.26 714 B 1
ATOM 11089 C CB . GLU B 2 714 ? 33.371 -16.817 43.773 1.00 83.01 714 B 1
ATOM 11090 C CG . GLU B 2 714 ? 32.199 -16.889 42.793 1.00 77.59 714 B 1
ATOM 11091 C CD . GLU B 2 714 ? 30.879 -16.426 43.445 1.00 75.66 714 B 1
ATOM 11092 O OE1 . GLU B 2 714 ? 29.791 -16.791 42.964 1.00 67.71 714 B 1
ATOM 11093 O OE2 . GLU B 2 714 ? 30.910 -15.723 44.483 1.00 71.21 714 B 1
ATOM 11094 N N . ASP B 2 715 ? 34.893 -17.085 40.883 1.00 88.07 715 B 1
ATOM 11095 C CA . ASP B 2 715 ? 35.363 -16.371 39.706 1.00 88.35 715 B 1
ATOM 11096 C C . ASP B 2 715 ? 34.976 -14.886 39.805 1.00 89.09 715 B 1
ATOM 11097 O O . ASP B 2 715 ? 33.841 -14.557 40.147 1.00 86.41 715 B 1
ATOM 11098 C CB . ASP B 2 715 ? 34.774 -17.033 38.457 1.00 85.20 715 B 1
ATOM 11099 C CG . ASP B 2 715 ? 35.291 -16.359 37.196 1.00 81.31 715 B 1
ATOM 11100 O OD1 . ASP B 2 715 ? 34.692 -15.327 36.827 1.00 71.43 715 B 1
ATOM 11101 O OD2 . ASP B 2 715 ? 36.293 -16.856 36.649 1.00 71.07 715 B 1
ATOM 11102 N N . LEU B 2 716 ? 35.938 -14.003 39.545 1.00 88.48 716 B 1
ATOM 11103 C CA . LEU B 2 716 ? 35.765 -12.564 39.746 1.00 89.40 716 B 1
ATOM 11104 C C . LEU B 2 716 ? 34.642 -11.986 38.874 1.00 89.81 716 B 1
ATOM 11105 O O . LEU B 2 716 ? 33.901 -11.133 39.341 1.00 88.41 716 B 1
ATOM 11106 C CB . LEU B 2 716 ? 37.114 -11.862 39.490 1.00 88.72 716 B 1
ATOM 11107 C CG . LEU B 2 716 ? 37.098 -10.346 39.774 1.00 87.94 716 B 1
ATOM 11108 C CD1 . LEU B 2 716 ? 36.852 -10.033 41.256 1.00 77.36 716 B 1
ATOM 11109 C CD2 . LEU B 2 716 ? 38.449 -9.742 39.398 1.00 77.45 716 B 1
ATOM 11110 N N . GLU B 2 717 ? 34.485 -12.458 37.629 1.00 88.72 717 B 1
ATOM 11111 C CA . GLU B 2 717 ? 33.406 -12.043 36.720 1.00 86.65 717 B 1
ATOM 11112 C C . GLU B 2 717 ? 32.033 -12.453 37.282 1.00 87.15 717 B 1
ATOM 11113 O O . GLU B 2 717 ? 31.131 -11.627 37.392 1.00 84.73 717 B 1
ATOM 11114 C CB . GLU B 2 717 ? 33.624 -12.678 35.322 1.00 83.44 717 B 1
ATOM 11115 C CG . GLU B 2 717 ? 34.854 -12.166 34.558 1.00 79.30 717 B 1
ATOM 11116 C CD . GLU B 2 717 ? 34.592 -10.920 33.675 1.00 76.24 717 B 1
ATOM 11117 O OE1 . GLU B 2 717 ? 35.569 -10.315 33.177 1.00 66.54 717 B 1
ATOM 11118 O OE2 . GLU B 2 717 ? 33.416 -10.553 33.488 1.00 67.52 717 B 1
ATOM 11119 N N . VAL B 2 718 ? 31.900 -13.704 37.709 1.00 89.18 718 B 1
ATOM 11120 C CA . VAL B 2 718 ? 30.650 -14.232 38.289 1.00 88.35 718 B 1
ATOM 11121 C C . VAL B 2 718 ? 30.307 -13.510 39.589 1.00 88.70 718 B 1
ATOM 11122 O O . VAL B 2 718 ? 29.146 -13.197 39.844 1.00 87.31 718 B 1
ATOM 11123 C CB . VAL B 2 718 ? 30.764 -15.749 38.526 1.00 86.33 718 B 1
ATOM 11124 C CG1 . VAL B 2 718 ? 29.513 -16.340 39.168 1.00 79.05 718 B 1
ATOM 11125 C CG2 . VAL B 2 718 ? 31.004 -16.500 37.204 1.00 77.83 718 B 1
ATOM 11126 N N . TRP B 2 719 ? 31.323 -13.237 40.424 1.00 90.05 719 B 1
ATOM 11127 C CA . TRP B 2 719 ? 31.127 -12.492 41.666 1.00 90.11 719 B 1
ATOM 11128 C C . TRP B 2 719 ? 30.666 -11.058 41.399 1.00 90.02 719 B 1
ATOM 11129 O O . TRP B 2 719 ? 29.764 -10.572 42.086 1.00 88.64 719 B 1
ATOM 11130 C CB . TRP B 2 719 ? 32.422 -12.499 42.474 1.00 89.46 719 B 1
ATOM 11131 C CG . TRP B 2 719 ? 32.321 -11.714 43.744 1.00 89.18 719 B 1
ATOM 11132 C CD1 . TRP B 2 719 ? 31.818 -12.157 44.909 1.00 85.11 719 B 1
ATOM 11133 C CD2 . TRP B 2 719 ? 32.715 -10.316 43.971 1.00 88.42 719 B 1
ATOM 11134 N NE1 . TRP B 2 719 ? 31.862 -11.144 45.862 1.00 85.34 719 B 1
ATOM 11135 C CE2 . TRP B 2 719 ? 32.407 -10.002 45.325 1.00 87.50 719 B 1
ATOM 11136 C CE3 . TRP B 2 719 ? 33.295 -9.313 43.173 1.00 87.44 719 B 1
ATOM 11137 C CZ2 . TRP B 2 719 ? 32.673 -8.721 45.868 1.00 87.81 719 B 1
ATOM 11138 C CZ3 . TRP B 2 719 ? 33.552 -8.043 43.715 1.00 85.18 719 B 1
ATOM 11139 C CH2 . TRP B 2 719 ? 33.251 -7.746 45.046 1.00 84.85 719 B 1
ATOM 11140 N N . LEU B 2 720 ? 31.245 -10.396 40.412 1.00 89.33 720 B 1
ATOM 11141 C CA . LEU B 2 720 ? 30.897 -9.025 40.056 1.00 88.62 720 B 1
ATOM 11142 C C . LEU B 2 720 ? 29.474 -8.938 39.498 1.00 87.63 720 B 1
ATOM 11143 O O . LEU B 2 720 ? 28.737 -8.044 39.898 1.00 86.37 720 B 1
ATOM 11144 C CB . LEU B 2 720 ? 31.950 -8.477 39.079 1.00 87.62 720 B 1
ATOM 11145 C CG . LEU B 2 720 ? 31.752 -6.990 38.738 1.00 85.60 720 B 1
ATOM 11146 C CD1 . LEU B 2 720 ? 31.797 -6.092 39.978 1.00 74.39 720 B 1
ATOM 11147 C CD2 . LEU B 2 720 ? 32.863 -6.535 37.800 1.00 74.73 720 B 1
ATOM 11148 N N . ASP B 2 721 ? 29.068 -9.891 38.655 1.00 88.38 721 B 1
ATOM 11149 C CA . ASP B 2 721 ? 27.683 -9.967 38.179 1.00 85.45 721 B 1
ATOM 11150 C C . ASP B 2 721 ? 26.713 -10.146 39.353 1.00 84.51 721 B 1
ATOM 11151 O O . ASP B 2 721 ? 25.748 -9.397 39.486 1.00 82.58 721 B 1
ATOM 11152 C CB . ASP B 2 721 ? 27.527 -11.110 37.158 1.00 82.87 721 B 1
ATOM 11153 C CG . ASP B 2 721 ? 28.145 -10.769 35.794 1.00 80.12 721 B 1
ATOM 11154 O OD1 . ASP B 2 721 ? 28.182 -9.576 35.431 1.00 72.95 721 B 1
ATOM 11155 O OD2 . ASP B 2 721 ? 28.603 -11.693 35.080 1.00 72.56 721 B 1
ATOM 11156 N N . ARG B 2 722 ? 27.007 -11.061 40.280 1.00 87.16 722 B 1
ATOM 11157 C CA . ARG B 2 722 ? 26.180 -11.264 41.474 1.00 85.89 722 B 1
ATOM 11158 C C . ARG B 2 722 ? 26.153 -10.039 42.393 1.00 85.53 722 B 1
ATOM 11159 O O . ARG B 2 722 ? 25.126 -9.772 43.024 1.00 83.83 722 B 1
ATOM 11160 C CB . ARG B 2 722 ? 26.662 -12.512 42.227 1.00 84.56 722 B 1
ATOM 11161 C CG . ARG B 2 722 ? 25.618 -12.956 43.261 1.00 77.07 722 B 1
ATOM 11162 C CD . ARG B 2 722 ? 26.094 -14.173 44.060 1.00 75.95 722 B 1
ATOM 11163 N NE . ARG B 2 722 ? 27.178 -13.806 44.956 1.00 70.06 722 B 1
ATOM 11164 C CZ . ARG B 2 722 ? 28.204 -14.587 45.284 1.00 64.78 722 B 1
ATOM 11165 N NH1 . ARG B 2 722 ? 28.214 -15.837 44.951 1.00 57.77 722 B 1
ATOM 11166 N NH2 . ARG B 2 722 ? 29.222 -14.126 45.929 1.00 58.27 722 B 1
ATOM 11167 N N . LEU B 2 723 ? 27.265 -9.292 42.491 1.00 86.41 723 B 1
ATOM 11168 C CA . LEU B 2 723 ? 27.315 -8.043 43.241 1.00 85.17 723 B 1
ATOM 11169 C C . LEU B 2 723 ? 26.359 -7.014 42.628 1.00 84.43 723 B 1
ATOM 11170 O O . LEU B 2 723 ? 25.556 -6.428 43.353 1.00 83.16 723 B 1
ATOM 11171 C CB . LEU B 2 723 ? 28.765 -7.527 43.290 1.00 84.80 723 B 1
ATOM 11172 C CG . LEU B 2 723 ? 28.933 -6.225 44.110 1.00 82.58 723 B 1
ATOM 11173 C CD1 . LEU B 2 723 ? 28.734 -6.461 45.607 1.00 73.64 723 B 1
ATOM 11174 C CD2 . LEU B 2 723 ? 30.331 -5.652 43.908 1.00 73.60 723 B 1
ATOM 11175 N N . LEU B 2 724 ? 26.430 -6.834 41.327 1.00 85.37 724 B 1
ATOM 11176 C CA . LEU B 2 724 ? 25.593 -5.881 40.602 1.00 82.56 724 B 1
ATOM 11177 C C . LEU B 2 724 ? 24.109 -6.264 40.638 1.00 80.55 724 B 1
ATOM 11178 O O . LEU B 2 724 ? 23.277 -5.402 40.900 1.00 77.84 724 B 1
ATOM 11179 C CB . LEU B 2 724 ? 26.100 -5.753 39.155 1.00 81.29 724 B 1
ATOM 11180 C CG . LEU B 2 724 ? 27.451 -5.017 39.034 1.00 78.82 724 B 1
ATOM 11181 C CD1 . LEU B 2 724 ? 27.946 -5.125 37.600 1.00 72.42 724 B 1
ATOM 11182 C CD2 . LEU B 2 724 ? 27.330 -3.533 39.383 1.00 71.96 724 B 1
ATOM 11183 N N . GLU B 2 725 ? 23.756 -7.548 40.490 1.00 81.81 725 B 1
ATOM 11184 C CA . GLU B 2 725 ? 22.381 -8.041 40.645 1.00 79.86 725 B 1
ATOM 11185 C C . GLU B 2 725 ? 21.813 -7.805 42.055 1.00 78.51 725 B 1
ATOM 11186 O O . GLU B 2 725 ? 20.606 -7.692 42.241 1.00 75.67 725 B 1
ATOM 11187 C CB . GLU B 2 725 ? 22.325 -9.549 40.361 1.00 77.98 725 B 1
ATOM 11188 C CG . GLU B 2 725 ? 22.393 -9.907 38.877 1.00 70.77 725 B 1
ATOM 11189 C CD . GLU B 2 725 ? 22.291 -11.431 38.641 1.00 65.17 725 B 1
ATOM 11190 O OE1 . GLU B 2 725 ? 22.128 -11.820 37.459 1.00 57.73 725 B 1
ATOM 11191 O OE2 . GLU B 2 725 ? 22.345 -12.207 39.627 1.00 59.37 725 B 1
ATOM 11192 N N . SER B 2 726 ? 22.679 -7.718 43.055 1.00 80.59 726 B 1
ATOM 11193 C CA . SER B 2 726 ? 22.275 -7.446 44.437 1.00 78.55 726 B 1
ATOM 11194 C C . SER B 2 726 ? 22.059 -5.958 44.722 1.00 77.26 726 B 1
ATOM 11195 O O . SER B 2 726 ? 21.570 -5.604 45.803 1.00 73.72 726 B 1
ATOM 11196 C CB . SER B 2 726 ? 23.314 -8.001 45.412 1.00 77.11 726 B 1
ATOM 11197 O OG . SER B 2 726 ? 23.513 -9.388 45.213 1.00 69.10 726 B 1
ATOM 11198 N N . LEU B 2 727 ? 22.459 -5.089 43.799 1.00 77.94 727 B 1
ATOM 11199 C CA . LEU B 2 727 ? 22.273 -3.647 43.897 1.00 75.55 727 B 1
ATOM 11200 C C . LEU B 2 727 ? 20.874 -3.241 43.410 1.00 74.29 727 B 1
ATOM 11201 O O . LEU B 2 727 ? 20.211 -4.001 42.701 1.00 71.10 727 B 1
ATOM 11202 C CB . LEU B 2 727 ? 23.406 -2.932 43.128 1.00 74.51 727 B 1
ATOM 11203 C CG . LEU B 2 727 ? 24.801 -3.155 43.737 1.00 72.62 727 B 1
ATOM 11204 C CD1 . LEU B 2 727 ? 25.854 -2.531 42.835 1.00 68.41 727 B 1
ATOM 11205 C CD2 . LEU B 2 727 ? 24.928 -2.538 45.134 1.00 67.99 727 B 1
ATOM 11206 N N . PRO B 2 728 ? 20.379 -2.056 43.804 1.00 72.59 728 B 1
ATOM 11207 C CA . PRO B 2 728 ? 19.115 -1.554 43.289 1.00 70.22 728 B 1
ATOM 11208 C C . PRO B 2 728 ? 19.180 -1.336 41.769 1.00 70.01 728 B 1
ATOM 11209 O O . PRO B 2 728 ? 20.257 -1.192 41.207 1.00 66.77 728 B 1
ATOM 11210 C CB . PRO B 2 728 ? 18.844 -0.256 44.054 1.00 66.87 728 B 1
ATOM 11211 C CG . PRO B 2 728 ? 20.243 0.206 44.471 1.00 64.41 728 B 1
ATOM 11212 C CD . PRO B 2 728 ? 21.022 -1.092 44.665 1.00 65.76 728 B 1
ATOM 11213 N N . GLU B 2 729 ? 18.010 -1.256 41.142 1.00 69.19 729 B 1
ATOM 11214 C CA . GLU B 2 729 ? 17.915 -0.923 39.718 1.00 67.63 729 B 1
ATOM 11215 C C . GLU B 2 729 ? 18.606 0.418 39.399 1.00 68.40 729 B 1
ATOM 11216 O O . GLU B 2 729 ? 18.621 1.311 40.256 1.00 64.26 729 B 1
ATOM 11217 C CB . GLU B 2 729 ? 16.450 -0.867 39.259 1.00 61.94 729 B 1
ATOM 11218 C CG . GLU B 2 729 ? 15.838 -2.264 39.109 1.00 55.10 729 B 1
ATOM 11219 C CD . GLU B 2 729 ? 14.394 -2.238 38.558 1.00 49.36 729 B 1
ATOM 11220 O OE1 . GLU B 2 729 ? 13.902 -3.325 38.179 1.00 44.30 729 B 1
ATOM 11221 O OE2 . GLU B 2 729 ? 13.781 -1.145 38.562 1.00 44.53 729 B 1
ATOM 11222 N N . PRO B 2 730 ? 19.154 0.567 38.185 1.00 65.28 730 B 1
ATOM 11223 C CA . PRO B 2 730 ? 19.783 1.801 37.744 1.00 64.16 730 B 1
ATOM 11224 C C . PRO B 2 730 ? 18.862 3.012 37.926 1.00 65.69 730 B 1
ATOM 11225 O O . PRO B 2 730 ? 17.665 2.950 37.634 1.00 62.67 730 B 1
ATOM 11226 C CB . PRO B 2 730 ? 20.179 1.592 36.277 1.00 59.92 730 B 1
ATOM 11227 C CG . PRO B 2 730 ? 20.284 0.075 36.146 1.00 57.28 730 B 1
ATOM 11228 C CD . PRO B 2 730 ? 19.252 -0.445 37.140 1.00 58.28 730 B 1
ATOM 11229 N N . GLY B 2 731 ? 19.436 4.093 38.434 1.00 64.26 731 B 1
ATOM 11230 C CA . GLY B 2 731 ? 18.781 5.392 38.480 1.00 64.31 731 B 1
ATOM 11231 C C . GLY B 2 731 ? 18.900 6.128 37.151 1.00 67.06 731 B 1
ATOM 11232 O O . GLY B 2 731 ? 18.927 5.521 36.078 1.00 63.15 731 B 1
ATOM 11233 N N . ASP B 2 732 ? 18.985 7.454 37.228 1.00 68.58 732 B 1
ATOM 11234 C CA . ASP B 2 732 ? 19.138 8.327 36.058 1.00 68.37 732 B 1
ATOM 11235 C C . ASP B 2 732 ? 20.613 8.533 35.673 1.00 70.49 732 B 1
ATOM 11236 O O . ASP B 2 732 ? 20.904 9.356 34.801 1.00 66.50 732 B 1
ATOM 11237 C CB . ASP B 2 732 ? 18.419 9.666 36.335 1.00 63.33 732 B 1
ATOM 11238 C CG . ASP B 2 732 ? 16.951 9.542 36.785 1.00 57.33 732 B 1
ATOM 11239 O OD1 . ASP B 2 732 ? 16.212 8.639 36.338 1.00 51.03 732 B 1
ATOM 11240 O OD2 . ASP B 2 732 ? 16.526 10.334 37.653 1.00 50.03 732 B 1
ATOM 11241 N N . ASP B 2 733 ? 21.544 7.823 36.353 1.00 73.91 733 B 1
ATOM 11242 C CA . ASP B 2 733 ? 22.987 7.918 36.169 1.00 75.56 733 B 1
ATOM 11243 C C . ASP B 2 733 ? 23.548 6.587 35.648 1.00 76.33 733 B 1
ATOM 11244 O O . ASP B 2 733 ? 22.939 5.521 35.809 1.00 74.28 733 B 1
ATOM 11245 C CB . ASP B 2 733 ? 23.642 8.357 37.495 1.00 73.95 733 B 1
ATOM 11246 C CG . ASP B 2 733 ? 25.004 9.048 37.318 1.00 73.08 733 B 1
ATOM 11247 O OD1 . ASP B 2 733 ? 25.440 9.224 36.155 1.00 67.80 733 B 1
ATOM 11248 O OD2 . ASP B 2 733 ? 25.584 9.435 38.349 1.00 67.44 733 B 1
ATOM 11249 N N . ASP B 2 734 ? 24.694 6.660 34.990 1.00 76.12 734 B 1
ATOM 11250 C CA . ASP B 2 734 ? 25.414 5.479 34.548 1.00 77.97 734 B 1
ATOM 11251 C C . ASP B 2 734 ? 26.168 4.807 35.707 1.00 78.82 734 B 1
ATOM 11252 O O . ASP B 2 734 ? 26.274 5.315 36.825 1.00 78.18 734 B 1
ATOM 11253 C CB . ASP B 2 734 ? 26.269 5.784 33.298 1.00 75.55 734 B 1
ATOM 11254 C CG . ASP B 2 734 ? 27.307 6.901 33.427 1.00 74.79 734 B 1
ATOM 11255 O OD1 . ASP B 2 734 ? 27.128 7.800 34.257 1.00 67.65 734 B 1
ATOM 11256 O OD2 . ASP B 2 734 ? 28.222 6.906 32.575 1.00 70.02 734 B 1
ATOM 11257 N N . ARG B 2 735 ? 26.629 3.581 35.465 1.00 80.20 735 B 1
ATOM 11258 C CA . ARG B 2 735 ? 27.224 2.739 36.502 1.00 81.19 735 B 1
ATOM 11259 C C . ARG B 2 735 ? 28.462 2.054 35.961 1.00 82.36 735 B 1
ATOM 11260 O O . ARG B 2 735 ? 28.370 1.229 35.056 1.00 81.07 735 B 1
ATOM 11261 C CB . ARG B 2 735 ? 26.228 1.684 36.998 1.00 78.77 735 B 1
ATOM 11262 C CG . ARG B 2 735 ? 25.014 2.322 37.671 1.00 72.83 735 B 1
ATOM 11263 C CD . ARG B 2 735 ? 24.080 1.230 38.184 1.00 70.96 735 B 1
ATOM 11264 N NE . ARG B 2 735 ? 22.997 1.832 38.964 1.00 64.21 735 B 1
ATOM 11265 C CZ . ARG B 2 735 ? 22.127 1.198 39.720 1.00 59.75 735 B 1
ATOM 11266 N NH1 . ARG B 2 735 ? 22.102 -0.095 39.797 1.00 55.83 735 B 1
ATOM 11267 N NH2 . ARG B 2 735 ? 21.271 1.877 40.414 1.00 52.58 735 B 1
ATOM 11268 N N . THR B 2 736 ? 29.579 2.308 36.595 1.00 85.31 736 B 1
ATOM 11269 C CA . THR B 2 736 ? 30.839 1.649 36.268 1.00 87.24 736 B 1
ATOM 11270 C C . THR B 2 736 ? 31.416 0.975 37.502 1.00 88.73 736 B 1
ATOM 11271 O O . THR B 2 736 ? 31.474 1.562 38.578 1.00 88.28 736 B 1
ATOM 11272 C CB . THR B 2 736 ? 31.839 2.634 35.656 1.00 86.07 736 B 1
ATOM 11273 O OG1 . THR B 2 736 ? 31.239 3.305 34.582 1.00 79.14 736 B 1
ATOM 11274 C CG2 . THR B 2 736 ? 33.063 1.926 35.099 1.00 76.24 736 B 1
ATOM 11275 N N . VAL B 2 737 ? 31.844 -0.264 37.348 1.00 88.78 737 B 1
ATOM 11276 C CA . VAL B 2 737 ? 32.587 -0.999 38.379 1.00 89.51 737 B 1
ATOM 11277 C C . VAL B 2 737 ? 33.806 -1.652 37.748 1.00 89.51 737 B 1
ATOM 11278 O O . VAL B 2 737 ? 33.696 -2.343 36.739 1.00 88.67 737 B 1
ATOM 11279 C CB . VAL B 2 737 ? 31.725 -2.065 39.081 1.00 88.93 737 B 1
ATOM 11280 C CG1 . VAL B 2 737 ? 32.488 -2.716 40.244 1.00 77.33 737 B 1
ATOM 11281 C CG2 . VAL B 2 737 ? 30.437 -1.478 39.668 1.00 76.43 737 B 1
ATOM 11282 N N . VAL B 2 738 ? 34.967 -1.474 38.380 1.00 90.93 738 B 1
ATOM 11283 C CA . VAL B 2 738 ? 36.224 -2.149 38.040 1.00 91.69 738 B 1
ATOM 11284 C C . VAL B 2 738 ? 36.676 -2.926 39.268 1.00 92.25 738 B 1
ATOM 11285 O O . VAL B 2 738 ? 37.011 -2.337 40.292 1.00 91.83 738 B 1
ATOM 11286 C CB . VAL B 2 738 ? 37.304 -1.152 37.578 1.00 90.73 738 B 1
ATOM 11287 C CG1 . VAL B 2 738 ? 38.583 -1.882 37.157 1.00 82.71 738 B 1
ATOM 11288 C CG2 . VAL B 2 738 ? 36.831 -0.304 36.389 1.00 81.31 738 B 1
ATOM 11289 N N . ALA B 2 739 ? 36.680 -4.242 39.165 1.00 92.38 739 B 1
ATOM 11290 C CA . ALA B 2 739 ? 37.172 -5.122 40.207 1.00 92.34 739 B 1
ATOM 11291 C C . ALA B 2 739 ? 38.504 -5.740 39.785 1.00 92.30 739 B 1
ATOM 11292 O O . ALA B 2 739 ? 38.647 -6.227 38.662 1.00 91.20 739 B 1
ATOM 11293 C CB . ALA B 2 739 ? 36.111 -6.178 40.522 1.00 91.77 739 B 1
ATOM 11294 N N . ILE B 2 740 ? 39.493 -5.704 40.683 1.00 93.22 740 B 1
ATOM 11295 C CA . ILE B 2 740 ? 40.851 -6.164 40.410 1.00 93.69 740 B 1
ATOM 11296 C C . ILE B 2 740 ? 41.317 -7.029 41.574 1.00 93.63 740 B 1
ATOM 11297 O O . ILE B 2 740 ? 41.463 -6.526 42.687 1.00 92.55 740 B 1
ATOM 11298 C CB . ILE B 2 740 ? 41.813 -4.972 40.206 1.00 93.60 740 B 1
ATOM 11299 C CG1 . ILE B 2 740 ? 41.318 -3.960 39.142 1.00 88.34 740 B 1
ATOM 11300 C CG2 . ILE B 2 740 ? 43.206 -5.492 39.805 1.00 86.53 740 B 1
ATOM 11301 C CD1 . ILE B 2 740 ? 41.641 -2.516 39.555 1.00 81.91 740 B 1
ATOM 11302 N N . THR B 2 741 ? 41.577 -8.290 41.318 1.00 92.76 741 B 1
ATOM 11303 C CA . THR B 2 741 ? 42.202 -9.177 42.297 1.00 92.58 741 B 1
ATOM 11304 C C . THR B 2 741 ? 43.702 -9.218 42.060 1.00 92.37 741 B 1
ATOM 11305 O O . THR B 2 741 ? 44.150 -9.462 40.941 1.00 90.62 741 B 1
ATOM 11306 C CB . THR B 2 741 ? 41.595 -10.588 42.273 1.00 91.70 741 B 1
ATOM 11307 O OG1 . THR B 2 741 ? 40.208 -10.503 42.512 1.00 81.63 741 B 1
ATOM 11308 C CG2 . THR B 2 741 ? 42.171 -11.483 43.362 1.00 78.32 741 B 1
ATOM 11309 N N . VAL B 2 742 ? 44.471 -8.953 43.088 1.00 91.82 742 B 1
ATOM 11310 C CA . VAL B 2 742 ? 45.940 -9.016 43.073 1.00 91.05 742 B 1
ATOM 11311 C C . VAL B 2 742 ? 46.352 -10.416 43.514 1.00 90.19 742 B 1
ATOM 11312 O O . VAL B 2 742 ? 46.091 -10.805 44.654 1.00 87.11 742 B 1
ATOM 11313 C CB . VAL B 2 742 ? 46.568 -7.938 43.968 1.00 89.98 742 B 1
ATOM 11314 C CG1 . VAL B 2 742 ? 48.085 -7.917 43.812 1.00 80.08 742 B 1
ATOM 11315 C CG2 . VAL B 2 742 ? 46.041 -6.532 43.631 1.00 79.64 742 B 1
ATOM 11316 N N . ASN B 2 743 ? 46.998 -11.177 42.639 1.00 89.17 743 B 1
ATOM 11317 C CA . ASN B 2 743 ? 47.404 -12.558 42.871 1.00 87.62 743 B 1
ATOM 11318 C C . ASN B 2 743 ? 48.814 -12.692 43.477 1.00 83.21 743 B 1
ATOM 11319 O O . ASN B 2 743 ? 49.664 -11.805 43.270 1.00 76.43 743 B 1
ATOM 11320 C CB . ASN B 2 743 ? 47.234 -13.360 41.572 1.00 82.50 743 B 1
ATOM 11321 C CG . ASN B 2 743 ? 45.765 -13.587 41.205 1.00 80.02 743 B 1
ATOM 11322 O OD1 . ASN B 2 743 ? 44.898 -13.767 42.063 1.00 70.93 743 B 1
ATOM 11323 N ND2 . ASN B 2 743 ? 45.448 -13.636 39.928 1.00 68.66 743 B 1
ATOM 11324 O OXT . ASN B 2 743 ? 49.030 -13.729 44.174 1.00 68.33 743 B 1
HETATM 11325 MN MN . MN C 3 . ? 44.801 12.326 4.339 1.00 51.45 1 C 1
HETATM 11326 MN MN . MN D 4 . ? 27.480 10.234 35.801 1.00 37.34 1 D 1
HETATM 11327 MN MN . MN E 5 . ? 42.969 11.220 6.025 1.00 30.74 1 E 1
HETATM 11328 MN MN . MN F 6 . ? 27.618 9.647 38.448 1.00 36.72 1 F 1
#
A second structure was input as follows:
{
"atom_chain_ids": ["A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","A","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","B","C","D","E","F"],
"atom_plddts": [23.13,24.21,24.84,24.15,23.05,20.39,18.30,14.64,31.23,31.77,32.13,31.03,29.30,26.30,25.17,35.39,36.23,37.35,36.56,33.80,36.12,36.02,37.29,36.26,32.76,41.95,42.17,43.36,42.20,39.70,39.24,40.95,47.34,48.35,50.65,46.79,43.24,39.23,34.59,33.29,32.50,55.82,57.70,62.05,56.44,50.71,45.75,42.81,71.19,76.42,81.78,76.92,82.85,85.74,86.94,83.20,84.30,85.19,74.54,74.65,77.42,79.39,83.22,82.82,83.16,80.51,80.40,77.17,76.25,83.85,83.26,84.70,80.73,79.55,81.04,86.64,83.30,83.23,83.54,79.66,80.95,82.29,80.91,79.99,74.49,77.72,76.48,68.59,69.56,66.71,68.01,73.33,70.65,70.19,70.37,72.15,67.71,69.74,70.86,71.12,67.58,67.07,66.84,71.29,69.36,69.98,70.42,67.49,66.29,59.28,60.54,69.18,69.94,68.59,65.10,66.25,61.77,54.52,57.10,67.04,65.93,65.49,63.50,64.29,61.75,56.69,60.15,64.65,63.28,64.03,61.44,61.47,57.44,55.15,67.46,67.97,68.64,63.23,64.41,60.41,52.26,56.23,68.13,67.83,69.61,67.71,63.63,58.66,69.52,69.68,71.84,69.36,65.10,59.14,52.75,47.10,49.96,74.25,76.71,78.96,75.12,71.69,66.21,59.28,59.49,77.68,80.32,81.56,80.36,78.43,74.52,73.82,66.82,72.58,83.62,84.85,86.49,84.27,82.04,80.73,83.92,86.20,87.39,88.89,87.61,85.81,82.40,79.07,76.27,89.38,89.71,90.13,89.15,88.82,87.89,80.20,79.63,81.83,82.93,90.21,90.66,90.68,88.19,89.14,84.43,81.90,78.46,91.22,91.18,91.23,88.56,90.33,89.67,91.44,91.05,91.59,92.93,90.76,93.90,94.20,94.47,93.13,93.00,94.55,95.19,95.41,94.32,94.61,89.42,88.14,87.03,95.08,95.05,95.11,94.06,94.71,93.63,94.15,85.40,84.62,94.82,94.54,94.21,91.55,93.57,93.02,94.74,93.88,93.07,93.17,91.21,91.90,92.29,82.53,82.60,84.89,86.47,93.85,94.16,94.87,93.21,94.38,94.35,94.86,93.23,91.74,87.66,95.00,95.66,95.74,94.54,95.20,95.00,87.13,86.95,95.38,95.24,95.33,93.86,94.33,93.46,87.31,87.40,95.31,95.37,95.21,93.83,94.94,95.03,94.89,94.56,92.80,94.20,93.64,86.71,87.09,94.00,93.08,92.77,90.97,91.97,86.49,77.09,75.52,92.88,91.55,91.59,88.51,89.12,86.03,89.30,91.32,90.65,91.16,87.80,88.47,90.89,91.24,91.93,88.80,89.18,85.47,91.71,92.77,93.53,90.81,91.19,89.87,81.59,81.40,92.87,93.38,93.74,91.98,91.99,84.49,81.40,73.30,75.93,94.27,94.70,94.72,93.06,93.87,88.35,88.01,94.96,94.66,94.77,92.60,93.33,84.40,83.88,94.84,95.02,95.29,94.26,94.12,87.85,87.58,95.26,95.41,95.38,93.66,94.44,95.25,95.18,94.76,93.06,94.47,91.38,94.76,94.31,94.20,90.98,92.79,93.84,93.51,93.72,90.62,91.74,93.77,85.83,85.64,93.83,93.29,92.58,89.96,92.65,83.28,84.06,92.88,91.87,92.02,88.97,92.70,91.78,91.57,88.17,90.37,83.77,76.37,75.81,91.34,91.23,90.69,87.47,91.03,91.53,85.42,84.54,90.48,89.72,88.95,83.55,88.58,88.87,84.28,84.65,89.23,88.50,89.48,85.17,90.09,90.12,90.96,88.67,87.83,79.91,78.86,91.48,91.72,92.70,90.39,89.46,81.94,75.68,65.84,68.31,93.03,92.92,93.39,90.92,90.96,89.02,91.68,93.27,92.92,92.90,89.94,91.68,93.26,92.87,93.02,90.06,91.41,92.76,92.68,93.18,91.18,91.39,93.74,93.60,93.20,90.61,92.77,89.54,88.44,80.50,93.47,93.12,93.63,89.83,93.68,93.51,94.21,92.14,91.73,86.68,81.12,75.55,69.38,62.70,63.66,93.75,93.16,93.05,90.73,91.47,89.02,92.58,91.64,91.36,90.96,89.20,90.68,90.84,85.33,84.79,91.35,90.39,89.91,87.07,88.99,90.65,89.70,89.03,85.32,88.57,87.51,83.19,83.96,89.74,89.10,88.47,84.41,88.44,87.95,79.01,77.86,88.85,88.18,87.02,81.90,87.59,87.76,82.10,81.82,86.69,86.62,88.35,87.01,87.06,87.59,88.42,86.47,85.74,86.51,85.71,87.08,86.08,83.07,75.54,72.71,87.25,88.11,89.52,89.20,87.14,81.64,81.80,89.33,90.15,90.75,89.96,89.73,90.01,89.65,89.93,88.81,88.69,80.04,77.37,89.00,88.07,89.09,88.35,86.17,77.84,70.55,69.38,90.33,90.98,91.36,90.57,90.84,85.44,85.47,91.58,91.25,91.08,89.95,90.96,82.67,79.93,71.87,64.53,56.91,59.30,89.74,88.02,87.95,86.04,85.96,76.06,73.44,64.32,58.15,53.00,51.42,88.96,87.43,86.92,84.68,86.39,83.74,79.38,75.62,70.74,64.98,65.78,89.56,88.87,87.97,85.44,88.85,88.95,83.38,86.91,83.03,84.98,84.44,85.20,80.18,80.70,88.68,87.32,86.10,82.87,86.50,85.50,82.26,81.33,76.89,79.31,74.63,71.68,64.06,66.42,81.32,79.16,77.94,74.03,78.32,76.21,74.85,68.50,68.24,78.53,77.10,78.23,75.31,72.85,78.99,78.23,76.01,70.61,78.34,80.52,74.56,75.82,74.44,74.79,80.25,75.37,73.26,74.02,69.83,68.34,62.54,56.36,54.86,72.13,71.83,74.24,71.35,66.64,58.53,53.07,47.44,47.26,72.22,72.53,76.08,74.79,67.63,64.30,66.60,77.68,80.30,82.12,80.41,78.25,74.12,70.93,64.12,80.78,79.56,80.23,77.47,75.42,69.46,70.16,80.59,79.72,81.54,78.85,74.71,72.25,69.13,67.05,62.20,55.70,58.21,81.37,79.78,80.75,76.55,75.29,69.28,62.42,63.71,80.99,78.57,78.40,73.55,76.03,68.92,68.62,79.61,77.97,78.63,70.77,71.56,65.05,57.00,59.30,78.34,76.86,78.58,74.02,71.29,63.05,62.24,79.60,78.97,81.29,73.71,72.38,64.47,57.92,50.33,43.95,41.10,38.63,81.90,82.49,83.69,77.21,76.78,73.10,65.81,66.21,85.30,86.09,87.74,82.80,87.49,87.49,88.16,84.15,85.24,85.94,85.82,85.90,82.38,84.65,85.02,80.45,81.20,85.33,84.07,84.06,79.34,80.98,82.56,81.85,83.24,78.66,84.17,84.46,85.71,82.90,81.41,84.79,84.83,86.19,84.38,81.86,76.81,73.56,65.99,67.05,87.41,88.09,88.04,86.20,87.71,80.15,80.59,88.59,88.26,89.59,88.80,85.61,78.67,72.95,71.50,89.44,89.49,89.26,87.73,89.28,83.59,83.38,90.76,90.49,91.39,90.25,88.05,77.92,91.37,91.03,90.32,88.16,90.08,87.07,78.99,78.63,91.32,91.10,91.71,91.25,90.27,90.34,83.19,82.25,84.19,85.47,90.28,89.86,89.49,86.77,87.65,79.17,77.46,69.06,62.40,56.28,54.78,90.75,91.42,91.10,88.22,90.90,87.63,88.76,87.55,88.41,84.69,88.81,88.52,90.11,86.48,84.99,76.59,65.65,57.01,57.99,91.54,92.73,93.23,91.05,91.50,89.45,88.04,88.06,88.15,79.27,83.93,92.97,93.77,94.65,93.65,92.71,90.76,82.89,83.19,94.11,94.44,93.94,92.79,94.17,88.59,88.22,94.57,94.50,94.70,93.71,93.70,87.14,86.72,93.81,93.77,93.35,91.79,93.14,91.63,92.14,84.53,86.25,93.38,93.23,93.25,91.77,92.17,85.93,85.91,92.10,91.46,91.22,89.57,89.35,82.68,84.68,76.79,79.15,90.50,89.35,89.01,86.32,87.58,85.01,88.73,85.65,83.65,82.02,74.92,79.94,75.35,70.29,68.71,76.25,71.98,70.83,63.31,63.10,60.64,61.60,55.10,52.87,46.21,41.32,37.02,32.44,31.60,28.97,58.00,55.61,56.21,51.76,49.97,48.44,50.91,53.03,51.36,52.60,48.16,45.28,40.71,37.03,34.31,30.82,30.48,28.03,45.23,43.63,45.77,43.01,37.59,34.32,49.79,49.14,51.47,48.19,43.91,39.65,39.22,50.58,50.17,53.51,50.35,43.63,38.70,34.68,34.83,56.61,57.19,60.22,57.51,52.90,48.52,45.06,46.03,62.38,62.81,65.26,63.11,58.53,53.47,60.73,60.45,63.24,61.60,57.08,55.63,50.45,50.24,46.21,45.65,47.18,42.65,61.90,62.59,65.86,64.89,59.38,54.92,49.68,46.23,44.43,68.38,69.65,71.53,71.19,67.51,62.00,69.54,69.55,71.45,71.43,67.23,69.11,69.62,72.37,72.80,66.13,58.84,55.64,50.87,45.64,42.76,40.58,73.16,74.55,77.20,77.44,72.32,77.16,79.27,80.96,81.23,78.82,76.08,75.45,77.16,76.84,72.10,64.42,60.03,54.26,75.91,75.83,78.28,78.20,72.63,81.04,82.68,84.59,85.01,82.15,81.59,81.72,79.02,77.62,70.83,73.44,82.15,83.07,82.35,81.50,84.70,84.90,78.14,78.76,80.55,77.30,77.58,75.31,73.66,66.39,80.09,80.33,81.56,79.94,77.83,83.69,84.60,83.42,80.22,86.15,86.02,86.62,77.48,76.38,82.65,80.13,80.56,77.14,76.87,71.67,68.44,84.84,86.81,89.15,88.73,84.27,81.25,87.16,89.06,91.03,91.06,87.13,80.48,80.37,90.85,90.73,91.92,91.58,88.58,81.33,79.81,90.56,90.63,92.19,91.77,90.95,91.58,92.86,92.72,90.22,85.10,76.31,78.69,92.69,93.01,93.87,93.75,93.33,92.55,92.63,92.02,91.26,83.40,78.70,69.39,70.47,93.45,92.92,92.90,92.42,92.54,88.52,88.91,81.16,78.35,94.10,93.76,93.95,93.64,93.49,92.60,85.65,85.52,95.07,94.89,94.31,93.35,94.72,93.06,91.80,90.89,89.80,91.08,82.09,81.31,72.36,65.70,57.81,57.64,92.03,90.21,90.09,88.74,89.07,85.58,85.60,76.17,77.42,91.97,91.95,91.64,90.76,91.90,87.87,87.60,91.94,90.73,90.09,88.53,89.07,86.63,86.00,83.80,84.82,76.95,70.50,62.27,62.44,87.06,86.18,86.45,85.28,84.23,77.00,75.78,71.16,88.51,88.69,88.44,86.46,88.94,85.12,84.59,89.48,89.22,90.59,88.52,86.25,80.84,73.90,71.49,91.06,92.46,92.36,90.51,92.64,93.76,89.16,88.84,88.65,88.22,93.01,93.79,93.07,92.80,90.44,91.88,91.35,86.12,86.27,94.47,94.56,95.14,94.17,92.89,90.19,88.80,87.39,87.88,78.59,82.36,94.66,95.29,95.19,93.83,94.72,88.44,87.50,94.99,94.27,94.20,93.43,92.69,89.15,86.29,74.25,94.27,94.17,93.62,92.48,93.88,87.91,86.52,92.72,92.33,92.25,91.23,90.28,86.83,79.44,78.81,74.54,74.04,75.61,73.92,90.95,90.15,89.24,87.52,87.52,82.57,80.46,72.92,68.70,63.67,60.37,88.66,87.77,86.19,83.37,86.66,86.91,81.05,80.93,80.02,78.87,84.19,85.46,82.74,82.17,79.59,79.39,77.73,73.51,73.69,79.47,77.50,78.16,75.24,73.36,64.09,57.51,50.89,49.12,79.87,79.55,81.43,79.66,76.49,72.70,68.13,66.93,83.31,84.71,84.86,82.55,84.65,84.46,79.55,82.67,78.78,80.23,79.62,79.80,76.75,76.38,84.03,83.82,84.72,83.66,81.63,79.78,74.09,72.07,85.63,85.49,85.46,83.80,87.01,87.76,89.31,88.77,84.47,79.01,78.01,68.89,70.68,88.97,89.63,89.79,88.84,89.24,83.73,82.92,90.72,90.66,90.91,90.18,89.64,81.36,78.37,74.33,91.74,92.13,92.55,92.07,91.55,92.57,91.91,91.60,90.24,89.19,85.67,86.87,78.30,80.56,90.86,89.57,88.95,84.52,86.38,81.33,76.98,73.24,67.99,61.54,62.98,87.34,84.36,82.89,77.02,78.18,72.26,71.43,67.28,64.90,58.50,59.87,83.19,78.93,78.08,68.87,73.72,70.98,75.65,80.38,80.86,83.04,76.85,74.33,64.12,55.88,55.44,82.01,83.24,83.68,80.70,82.11,81.45,75.80,76.05,81.99,81.34,82.02,80.40,78.94,76.96,71.37,72.00,82.56,82.30,82.88,80.84,78.95,83.94,84.54,84.99,83.16,83.27,83.38,78.34,78.22,76.13,75.89,79.15,84.49,83.99,82.45,79.39,83.89,82.94,76.26,76.30,81.99,79.76,79.86,77.10,80.64,80.91,82.13,81.73,78.85,72.76,67.53,66.80,82.30,81.37,81.31,79.74,79.77,77.96,68.43,69.07,70.29,70.24,80.90,81.78,82.65,81.50,79.25,77.15,69.31,70.58,65.27,65.93,67.42,64.13,79.54,79.68,80.44,79.68,77.12,74.89,77.85,80.58,80.67,80.56,78.96,79.05,79.80,78.97,79.50,76.80,75.93,80.82,81.01,81.79,79.75,78.65,76.16,71.88,71.38,82.08,83.74,84.05,82.92,82.32,78.76,76.72,71.12,83.01,83.04,84.38,83.70,80.05,78.22,80.89,83.35,84.26,84.92,83.68,82.16,83.39,83.23,84.56,83.10,80.81,73.57,69.70,63.49,61.80,86.83,87.20,87.83,86.83,86.05,86.76,85.99,85.35,84.92,85.33,84.73,83.82,79.98,77.99,69.06,72.84,84.96,83.49,83.82,82.65,81.53,70.36,63.09,55.30,51.88,85.92,86.29,86.05,84.23,85.95,82.72,76.10,76.27,87.70,87.14,86.82,84.70,85.71,83.27,76.55,76.00,72.78,72.60,74.26,72.38,84.75,82.16,81.35,79.17,80.69,73.44,71.17,82.17,80.57,81.14,78.97,78.42,71.07,71.22,83.59,84.82,85.29,83.42,83.22,83.07,76.38,75.85,85.00,85.51,87.42,85.37,81.47,79.40,69.88,73.37,66.61,69.60,64.62,66.01,62.18,62.67,88.18,88.80,88.83,86.91,87.24,79.77,77.92,91.35,91.04,92.65,91.20,87.71,74.93,71.63,64.75,56.97,50.75,51.05,92.20,92.87,93.52,92.41,91.67,91.02,85.62,85.43,94.36,94.89,95.08,93.91,94.65,92.80,92.42,88.07,94.21,93.71,94.14,91.64,92.05,94.50,94.93,94.97,92.91,93.86,93.37,87.82,87.32,94.84,94.64,93.87,91.54,93.70,84.99,85.49,94.41,93.85,93.74,90.31,92.27,89.35,82.72,82.28,93.64,94.00,93.99,92.16,93.20,94.04,87.36,87.75,87.01,86.73,92.40,91.53,93.65,93.22,93.67,91.61,91.44,79.05,73.34,62.87,54.41,49.44,47.91,93.78,93.44,93.80,92.09,91.33,87.93,91.31,93.80,94.09,94.24,92.78,93.70,94.28,94.10,94.52,93.26,92.23,88.86,92.67,93.49,94.01,93.59,91.69,93.78,93.50,88.17,88.12,93.35,92.88,92.82,89.47,91.21,84.41,80.45,71.59,73.56,92.20,92.33,92.52,89.29,90.26,88.47,90.76,90.06,89.62,90.10,87.34,86.83,74.26,75.34,89.93,89.62,89.85,87.45,87.69,84.73,78.16,79.21,88.98,88.86,88.92,85.56,86.94,87.54,78.19,78.88,89.94,88.90,88.76,83.58,86.69,84.44,88.14,88.52,87.44,88.01,83.43,88.09,86.50,87.20,83.06,83.79,77.34,75.24,87.72,88.47,89.62,84.95,86.15,81.11,72.72,64.28,55.64,50.02,50.31,88.80,89.14,90.80,88.34,85.60,78.01,72.50,63.12,55.65,51.40,49.20,90.39,90.52,91.61,89.78,87.95,84.32,87.02,90.72,92.13,92.41,90.58,91.67,90.62,83.65,83.86,91.92,91.92,91.89,90.54,90.39,89.70,83.43,82.21,92.22,92.80,92.37,89.79,92.72,93.15,88.23,87.84,91.35,89.85,89.13,87.27,88.57,83.68,90.63,89.38,89.47,87.15,87.24,85.12,77.86,77.61,74.65,74.24,78.23,91.33,91.68,91.15,89.45,91.73,85.39,91.42,90.46,91.31,89.33,87.45,75.40,73.09,92.83,93.89,94.46,92.71,93.33,93.20,88.11,88.13,94.43,94.39,94.26,93.07,93.42,91.24,88.97,85.01,84.22,73.76,78.70,93.68,93.44,92.82,90.84,92.90,87.43,91.88,91.64,91.45,89.47,90.20,81.29,81.86,89.01,88.50,89.38,88.87,86.22,80.08,87.20,86.78,87.42,85.97,84.62,80.66,84.62,85.19,84.69,85.57,84.67,82.26,77.36,74.78,68.00,87.41,88.18,88.91,88.99,87.93,86.77,79.25,79.17,80.47,81.38,89.56,90.92,91.07,90.38,91.29,90.81,85.49,86.17,87.51,86.30,85.95,84.90,84.95,78.23,73.73,66.19,67.75,86.15,85.30,86.31,86.12,82.69,77.28,69.64,68.78,65.32,64.60,66.84,65.38,88.54,89.70,89.90,89.41,90.46,90.72,85.91,85.65,88.90,88.63,88.04,86.47,88.12,83.05,83.03,78.25,74.70,65.18,69.11,86.69,84.53,83.31,80.54,83.50,81.15,75.94,74.64,85.46,84.65,85.25,83.71,82.53,78.19,75.57,65.83,86.63,87.06,89.42,87.63,90.80,92.47,93.63,93.05,91.67,84.91,83.76,94.17,94.76,95.31,93.67,94.11,88.73,86.43,95.75,95.75,95.74,94.28,94.84,96.04,95.64,95.57,94.05,93.77,84.18,95.50,95.04,94.80,93.48,93.72,91.19,88.71,78.74,94.40,93.56,93.53,91.77,91.04,75.99,93.23,92.93,92.71,91.73,91.95,88.76,87.85,82.58,91.79,91.18,90.52,88.92,90.03,84.47,90.47,89.75,88.37,86.01,89.52,89.51,83.58,83.91,86.35,82.86,81.92,79.80,79.78,73.21,73.11,83.74,81.71,78.50,74.95,82.46,75.93,75.62,78.75,76.16,75.89,71.69,72.05,65.11,60.82,54.07,53.68,74.20,72.28,74.97,72.66,76.96,80.09,83.58,82.32,75.68,66.58,61.35,54.06,53.38,84.39,86.65,88.01,86.47,85.01,83.22,77.16,77.41,89.12,90.13,90.17,88.08,89.29,89.15,82.71,86.68,81.74,84.17,83.01,83.15,79.75,80.27,90.63,91.38,93.09,91.90,90.32,90.90,91.70,90.31,88.78,85.17,76.20,77.12,91.98,92.01,92.89,92.20,89.60,93.25,93.67,93.75,93.00,92.96,91.18,94.86,94.50,94.15,92.67,93.04,92.71,81.96,82.31,83.66,85.61,94.03,93.47,93.45,91.80,91.67,89.54,79.46,81.65,82.71,84.32,93.61,92.36,91.55,86.23,90.58,90.73,84.39,85.46,83.99,84.00,87.51,85.13,91.39,89.62,90.15,84.20,85.17,76.25,89.72,91.25,93.36,90.45,92.33,91.96,92.10,89.62,89.92,89.02,92.33,92.57,92.49,92.86,91.71,90.81,90.58,81.01,81.68,83.52,85.15,91.90,91.27,90.68,88.48,89.48,85.07,84.00,79.58,77.44,67.39,69.36,89.59,88.96,88.26,86.26,87.80,86.69,89.83,86.18,84.56,84.92,83.30,81.75,77.24,82.30,81.67,81.67,79.89,80.21,75.51,70.62,64.02,62.42,79.41,78.70,80.40,79.51,75.70,69.54,63.72,62.77,82.86,84.23,85.06,84.47,84.16,85.12,85.48,85.35,84.34,85.62,84.96,84.24,81.95,82.13,74.31,76.13,83.17,81.59,82.06,81.28,79.45,82.21,82.18,83.48,83.38,80.65,85.82,87.30,87.18,86.47,88.50,86.07,84.92,84.28,83.20,83.60,78.82,77.91,70.98,72.45,82.65,80.46,81.78,81.85,77.26,74.68,68.81,67.07,63.84,62.90,65.45,83.17,84.42,85.42,85.27,83.77,79.99,74.80,74.22,87.20,87.56,87.44,86.31,83.89,80.88,81.20,79.98,77.49,66.63,60.38,54.14,50.69,80.95,79.64,81.03,81.01,77.47,73.10,72.43,84.89,86.20,86.45,85.85,87.15,86.54,85.46,84.46,83.03,85.13,78.31,80.92,78.03,79.04,77.44,73.75,64.45,58.88,52.26,49.38,81.47,81.66,82.96,82.65,80.67,77.63,74.30,67.94,65.03,85.63,86.14,85.58,84.89,87.49,86.61,86.10,83.21,82.98,80.24,79.60,78.20,78.25,78.16,76.60,77.15,75.73,73.16,63.48,58.63,51.97,50.82,80.45,81.16,81.49,81.50,82.03,75.06,73.89,69.04,63.95,56.66,58.50,83.34,81.66,80.74,79.35,81.52,77.71,75.72,75.63,73.42,73.74,72.64,70.18,62.83,60.75,54.79,48.61,46.41,44.20,75.44,74.65,75.62,73.76,72.14,64.07,78.23,79.00,78.87,78.35,79.66,78.48,74.55,74.79,78.63,77.25,77.42,76.27,75.14,71.22,69.70,71.41,72.24,67.15,59.26,55.81,49.52,43.95,40.98,39.23,72.60,72.82,74.62,74.35,70.51,62.76,57.73,51.24,52.92,77.65,78.47,79.73,79.70,76.88,68.13,65.44,58.10,51.90,48.97,45.83,76.66,75.32,76.72,76.28,72.53,70.96,69.89,72.51,73.87,68.34,60.51,53.13,53.92,76.32,77.84,79.48,78.87,76.01,66.49,61.16,53.86,55.80,81.24,83.92,83.88,83.72,83.77,80.40,79.73,76.43,75.43,68.86,68.89,78.81,76.45,77.93,77.02,73.38,74.90,75.42,77.82,77.64,72.62,62.61,83.71,85.25,86.49,86.15,85.49,80.27,78.77,84.89,84.44,84.19,83.81,83.12,78.77,69.51,70.42,80.73,78.18,79.58,78.42,81.62,82.19,83.89,85.35,81.14,80.19,80.07,74.91,70.05,63.29,65.33,88.16,88.58,87.85,86.35,89.89,87.90,87.25,85.56,85.63,82.46,81.17,79.63,80.56,74.24,74.54,80.41,77.63,78.42,77.25,82.53,81.91,82.52,82.79,82.20,82.52,82.30,78.56,75.84,67.53,70.40,83.54,82.32,80.83,78.85,82.86,80.00,75.90,74.26,71.56,73.35,75.84,73.46,72.86,70.30,71.85,74.18,72.34,71.45,68.48,70.66,66.01,65.66,72.47,70.01,71.13,67.83,65.00,59.25,52.81,51.18,75.29,77.42,80.90,79.28,73.33,78.98,81.20,84.29,84.00,78.40,82.92,83.96,85.44,85.03,82.34,81.66,76.65,76.00,84.96,85.00,86.39,85.40,82.84,80.24,73.85,73.19,85.06,86.19,88.11,87.52,84.87,88.92,89.64,90.68,90.27,89.25,85.26,78.07,77.70,89.32,89.75,89.30,87.00,89.16,87.33,78.97,80.28,90.99,90.22,91.04,88.50,87.88,77.70,76.62,90.31,91.45,91.96,90.99,90.45,90.21,82.87,83.62,91.13,90.21,91.07,89.68,88.32,85.69,88.54,90.76,91.38,92.33,91.36,90.13,86.13,84.43,73.37,75.96,92.92,93.37,93.84,93.20,93.10,92.39,85.23,84.66,94.00,93.56,93.30,92.27,93.12,93.32,87.20,86.92,93.08,91.67,91.55,90.13,90.39,92.95,92.30,92.02,90.52,91.76,90.53,84.66,83.90,93.19,93.07,92.93,91.16,92.17,88.96,87.67,79.48,92.53,91.60,92.57,90.94,89.46,81.05,73.68,71.42,92.70,93.73,93.81,92.46,93.77,93.56,92.70,92.95,91.15,91.32,85.58,82.45,93.90,94.12,94.98,94.22,94.47,94.78,94.59,93.22,94.28,94.94,94.51,94.20,92.97,93.83,92.97,92.13,91.62,90.60,90.76,89.06,80.99,80.17,90.33,88.43,86.70,84.34,87.00,78.81,84.06,81.24,79.35,74.80,78.63,76.43,71.88,70.23,68.39,66.93,70.09,67.16,74.46,71.94,72.82,67.78,66.25,61.30,56.86,55.12,71.80,71.31,74.32,70.70,77.28,80.06,83.40,82.05,75.41,85.74,87.70,88.26,86.54,86.26,82.14,80.02,70.78,89.48,90.06,91.21,90.27,88.52,85.11,82.67,79.01,74.64,65.71,70.34,91.71,91.78,91.79,89.62,90.40,82.13,80.85,92.04,92.60,92.97,91.40,92.14,91.00,82.68,83.38,91.92,90.95,91.39,88.67,90.73,90.28,90.90,89.07,87.55,79.33,70.49,69.96,90.89,91.25,90.90,88.26,89.90,81.76,82.03,91.22,89.86,89.31,85.57,88.55,88.23,90.40,87.54,86.01,86.10,82.61,82.95,78.39,67.45,66.21,65.59,65.64,86.25,85.17,86.81,84.05,81.86,73.60,66.42,56.69,49.71,44.92,43.09,88.01,88.56,90.17,88.73,86.34,77.33,74.85,89.80,90.68,90.76,89.65,89.73,81.04,81.05,89.57,88.50,88.70,87.81,86.35,75.61,70.90,62.60,63.27,89.41,89.31,90.06,89.55,88.55,84.47,77.96,78.75,90.18,90.85,91.22,90.67,90.93,85.29,84.70,91.14,90.41,89.73,88.61,89.91,89.39,87.73,87.55,85.79,85.61,77.95,64.94,65.08,62.35,62.05,88.39,87.86,87.82,86.14,87.40,84.08,81.43,76.63,71.39,61.89,64.31,89.46,89.23,88.20,85.71,89.54,90.41,84.93,85.21,87.69,85.95,82.82,77.17,85.25,85.37,79.91,80.67,82.89,78.17,73.72,63.40,72.71,65.36,57.79,57.71,69.90,64.90,64.58,57.84,63.57,60.07,59.22,52.72,53.82,50.14,46.21,43.81,43.38,60.28,57.42,57.93,51.84,50.68,44.30,39.43,35.05,35.26,58.98,57.23,61.33,56.98,69.14,70.58,77.07,73.91,60.91,51.06,47.44,79.91,82.53,85.09,83.32,79.31,87.88,89.39,91.43,90.58,91.79,91.82,92.04,90.87,89.66,89.39,82.14,81.29,78.47,77.91,81.17,90.98,91.46,92.07,91.36,90.14,84.69,90.79,88.98,88.39,85.00,85.90,83.59,76.23,76.95,88.54,88.06,89.14,86.79,84.19,73.54,69.86,60.38,54.21,50.47,46.53,89.16,90.01,89.83,88.09,90.00,90.61,85.42,85.36,89.92,88.41,88.07,84.91,86.00,89.10,87.68,87.50,84.02,84.68,81.56,76.07,76.31,87.34,86.92,87.34,83.99,85.18,83.15,76.86,75.97,87.01,87.74,88.32,85.83,85.87,85.03,77.91,77.69,87.90,87.44,87.72,85.59,86.25,84.66,86.48,87.69,87.61,87.94,86.06,86.32,87.87,87.67,87.47,85.86,87.31,87.51,81.49,81.71,87.40,85.52,85.03,82.10,83.51,86.86,85.77,85.85,83.52,84.43,78.55,75.31,67.79,59.97,54.76,55.13,84.80,83.68,83.62,80.60,81.69,83.51,81.76,82.30,77.44,77.16,67.93,58.80,51.29,54.87,82.19,82.01,84.43,80.83,84.53,86.48,88.73,86.76,83.30,80.72,75.19,74.96,89.63,90.28,91.17,89.79,88.45,85.75,88.39,91.13,90.94,91.59,89.77,88.61,86.69,89.03,92.74,93.44,94.44,93.63,94.43,94.97,94.77,93.46,94.33,94.99,94.95,94.87,94.15,94.20,93.27,83.44,82.80,93.84,93.28,92.49,91.06,92.58,90.88,90.02,89.20,88.20,88.77,79.43,79.51,85.19,83.34,82.69,79.60,78.43,76.31,76.92,74.91,71.95,64.29,63.45,77.54,76.92,75.97,72.13,74.68,73.42,69.37,69.74,76.21,75.72,77.12,72.68,71.07,69.43,73.04,75.00,74.85,77.50,73.29,68.56,60.81,52.79,53.71,80.52,81.42,83.83,82.39,77.57,72.29,67.51,61.34,55.07,51.59,49.01,86.96,89.11,90.29,89.81,88.42,88.72,81.89,82.24,81.28,80.48,85.87,84.21,90.80,92.16,92.96,92.55,91.58,88.96,82.46,82.14,93.87,94.79,95.30,94.61,93.70,84.92,83.97,95.73,96.16,96.19,95.23,95.73,95.70,92.57,94.69,92.81,94.07,93.95,93.14,91.50,91.35,95.23,95.05,94.72,93.42,94.45,94.73,88.13,88.01,88.12,87.66,92.63,94.68,93.73,92.64,91.33,92.62,90.76,90.05,90.06,90.06,85.03,85.66,91.46,89.90,89.04,87.07,88.43,87.92,89.94,87.32,84.56,82.70,79.80,81.15,75.12,73.64,65.95,67.66,80.47,76.21,72.80,67.81,72.74,65.82,65.10,60.37,68.92,65.21,64.42,57.81,58.21,50.78,45.05,38.81,40.48,58.86,56.70,57.33,53.02,51.03,45.98,41.60,39.16,37.55,53.22,51.01,52.21,49.45,45.79,42.51,40.70,58.05,57.23,59.02,55.01,52.05,47.33,46.46,54.97,54.33,56.17,52.08,48.65,44.58,41.08,39.84,55.43,53.73,54.71,50.40,48.47,47.53,42.88,43.82,40.94,41.72,41.96,39.06,38.71,37.84,55.91,53.88,55.95,52.16,55.94,55.19,59.01,54.83,63.51,67.14,69.02,66.03,63.18,60.69,57.43,57.32,65.84,64.83,67.13,65.27,60.48,61.28,66.11,66.81,69.37,70.99,70.63,68.41,67.08,64.28,61.11,56.36,54.25,52.28,70.36,70.68,71.06,70.14,68.69,67.19,62.37,62.51,70.11,68.64,69.57,68.46,65.61,60.72,54.74,48.67,43.98,67.68,66.48,67.41,68.53,65.52,61.53,54.95,50.39,54.34,69.63,68.65,69.05,69.25,68.16,64.86,59.95,62.50,68.02,66.61,66.44,66.45,64.87,70.56,69.92,69.33,67.76,68.64,71.05,69.65,69.86,67.03,67.65,70.61,69.54,68.52,65.49,67.05,63.82,59.59,56.02,60.84,70.32,69.26,69.84,62.48,63.51,58.80,53.08,54.03,66.64,66.16,68.06,63.75,69.29,69.88,71.15,67.08,66.02,61.19,58.76,70.04,72.00,73.93,71.08,68.32,61.54,62.88,71.36,72.08,73.78,71.08,68.25,62.82,57.80,52.46,47.36,45.66,43.69,71.79,74.08,75.91,73.93,71.43,69.44,64.10,66.93,74.85,75.01,75.97,73.97,71.30,68.17,73.51,71.99,74.06,72.79,68.29,67.15,70.41,72.97,71.57,72.62,71.73,68.85,64.19,60.32,55.46,50.02,47.04,45.45,72.80,72.41,72.53,70.17,70.49,68.96,66.30,60.88,54.37,50.35,50.02,74.52,74.13,74.90,73.80,71.22,67.27,73.96,72.08,71.63,71.68,69.50,67.17,62.19,61.71,58.00,58.31,60.21,70.33,68.70,67.95,67.55,66.78,63.06,57.11,52.25,54.19,70.00,67.28,67.57,66.45,65.12,62.53,55.38,49.58,43.42,71.45,70.34,69.43,69.38,69.32,67.64,60.69,66.19,61.74,65.46,64.29,64.57,57.08,58.20,70.21,68.37,67.40,65.38,65.10,60.74,58.64,53.33,48.74,46.61,43.13,65.41,62.38,62.01,58.45,57.69,52.48,46.40,42.11,45.22,62.62,60.47,62.58,57.62,53.57,48.58,48.44,66.24,66.57,70.61,66.14,58.86,51.72,72.74,75.66,79.68,77.76,79.62,81.58,84.43,83.36,78.07,71.91,69.50,63.30,57.98,54.46,51.38,85.45,87.37,87.15,85.95,88.54,86.94,85.42,86.11,87.55,87.57,83.88,74.49,87.06,86.29,88.25,87.26,82.48,78.50,80.67,87.52,89.11,88.03,84.90,90.42,92.15,89.52,92.83,91.21,93.05,93.62,94.26,92.10,92.61,85.83,84.54,85.43,83.67,80.71,77.27,69.72,71.14,81.05,79.79,81.21,79.84,76.46,67.09,59.83,52.52,51.64,80.74,81.59,84.56,84.03,78.27,69.01,60.61,52.57,51.83,85.91,87.90,88.82,88.53,87.94,88.87,83.13,83.11,86.62,85.72,85.88,85.07,84.01,77.26,71.07,70.65,81.70,80.20,81.77,81.49,76.40,66.23,60.19,52.81,51.34,83.81,85.36,86.65,86.68,85.31,88.58,88.77,88.13,87.37,89.34,85.15,82.09,81.28,80.07,79.50,73.28,70.74,64.57,58.42,53.87,52.62,81.47,80.00,80.68,80.07,77.70,71.12,64.73,62.81,85.11,86.24,85.36,85.05,88.23,88.68,81.44,81.88,85.67,83.01,81.73,80.74,81.06,76.10,72.99,66.61,62.20,57.04,56.86,78.94,75.98,75.92,74.62,72.99,69.42,65.40,63.63,78.44,77.24,77.58,77.29,76.06,73.31,69.61,64.25,59.23,54.93,53.56,79.87,79.73,78.74,78.01,80.84,76.57,77.12,78.50,76.05,74.29,72.22,74.44,71.17,66.31,64.82,72.83,70.00,70.49,69.03,71.59,71.73,71.28,71.44,72.52,69.37,64.07,64.89,73.41,72.37,69.82,68.95,73.03,72.16,69.78,70.03,72.30,68.90,67.63,65.11,66.99,61.65,56.60,56.28,64.11,62.23,62.16,60.28,58.61,53.28,49.97,45.53,39.58,37.84,35.65,62.20,61.30,60.77,58.80,59.16,57.28,55.83,52.12,47.98,44.98,43.72,61.94,60.42,60.18,58.25,57.55,53.09,57.31,55.79,56.45,55.10,53.47,49.36,46.72,43.14,37.96,35.73,34.47,55.58,54.94,55.15,54.02,52.81,48.94,45.57,45.37,55.39,54.79,55.56,55.50,52.56,47.91,44.50,42.21,40.01,56.12,55.47,56.86,56.28,53.38,49.74,49.10,45.99,57.12,56.25,56.23,55.95,54.29,49.77,46.60,42.81,43.61,54.84,54.37,54.84,54.50,53.31,49.29,49.35,54.13,53.27,53.86,53.46,51.55,54.96,54.39,55.18,54.88,52.56,48.24,45.22,42.47,42.39,54.23,53.74,54.25,53.71,51.97,47.27,55.17,54.35,54.52,54.16,53.43,49.78,46.56,46.72,54.17,53.45,54.27,53.09,51.09,47.16,44.10,41.59,39.48,52.70,51.16,51.59,50.64,48.68,44.72,42.84,39.59,35.11,33.81,32.33,52.28,51.02,51.42,50.10,48.20,45.04,53.08,52.13,52.65,51.08,49.86,46.68,46.21,53.34,52.04,53.26,50.36,47.86,43.91,40.53,41.65,51.72,50.51,53.90,50.13,43.62,52.98,51.97,53.58,50.10,46.41,42.33,39.36,38.94,56.17,57.11,61.82,58.23,49.28,42.03,41.64,61.25,63.75,67.71,65.46,58.61,64.69,66.39,70.20,69.58,63.01,62.73,65.72,70.62,70.51,72.44,71.30,65.64,58.63,56.75,77.70,79.08,80.73,78.99,76.87,74.73,68.38,69.85,81.53,81.47,82.64,79.01,77.96,68.55,59.98,52.49,54.99,83.71,84.68,87.09,83.40,88.48,89.68,89.79,87.47,89.14,88.65,78.99,80.51,89.88,89.83,90.70,89.27,87.82,83.97,75.19,73.46,89.42,88.98,88.73,87.16,87.86,79.56,78.53,89.21,89.05,89.61,88.90,87.78,87.76,86.06,85.07,83.45,84.23,73.71,73.44,85.36,84.08,84.34,83.24,81.94,78.62,76.30,75.83,71.81,62.93,68.68,79.81,77.91,77.42,75.94,75.65,72.95,66.00,64.30,61.75,61.53,64.36,63.42,75.60,74.41,74.98,72.73,70.93,69.96,67.95,68.06,65.20,63.83,57.31,65.30,62.90,61.57,57.47,58.98,55.55,52.79,53.04,49.15,47.69,50.99,48.32,48.87,45.42,43.86,40.95,47.76,46.93,49.77,46.82,41.67,38.02,34.46,33.71,30.16,30.54,29.44,27.67,54.65,54.07,56.83,53.97,48.58,42.37,37.83,35.29,33.41,60.40,61.16,63.89,61.91,57.82,53.90,50.69,49.41,68.81,71.01,74.05,72.56,76.53,78.72,81.23,80.19,82.50,83.40,83.41,82.09,82.23,81.83,76.33,76.35,82.87,84.80,85.33,84.73,84.15,85.40,82.58,84.95,82.19,83.56,83.07,84.02,81.81,81.90,86.46,85.41,84.73,83.24,83.30,82.93,77.02,80.90,76.55,78.72,77.12,77.80,73.78,73.76,86.82,86.29,87.63,87.04,83.27,80.82,74.84,73.01,86.48,84.60,83.34,81.84,82.26,79.01,83.03,82.78,84.64,83.65,79.22,71.76,64.28,62.78,82.70,80.08,79.97,78.46,77.52,72.13,71.91,83.22,82.33,81.61,77.84,82.02,82.05,75.51,75.16,82.10,81.58,81.98,78.64,78.84,77.31,71.42,70.90,83.02,83.16,84.50,80.70,80.60,71.24,65.85,56.04,48.56,44.44,43.41,85.81,86.79,88.67,85.81,84.11,76.57,68.90,59.18,60.24,87.51,87.72,87.48,86.12,86.90,84.96,83.59,77.40,73.69,66.17,66.41,88.94,90.08,91.34,91.01,89.01,79.08,78.42,90.62,90.46,90.20,88.71,90.10,91.91,92.50,92.90,91.96,91.95,91.37,78.18,78.20,78.98,77.51,88.81,91.97,91.87,91.68,90.75,90.87,83.81,83.43,92.73,92.99,92.22,90.85,92.39,84.53,83.35,80.73,91.52,90.87,90.42,88.58,89.98,89.05,88.84,86.28,85.90,83.22,76.64,76.57,86.60,84.93,83.02,80.15,83.64,76.16,76.87,80.58,76.31,72.14,65.20,72.42,66.19,61.96,61.09,55.60,51.48,50.07,51.21,47.71,44.63,40.92,37.57,36.73,33.35,34.30,52.88,51.95,55.65,52.41,60.09,61.22,66.04,63.49,55.01,48.91,67.59,70.38,73.18,72.84,67.22,70.59,70.93,72.59,72.47,68.20,62.31,61.10,71.73,71.69,73.88,73.38,67.94,75.60,78.00,79.76,79.73,77.15,78.73,79.09,79.79,80.13,77.58,73.46,70.67,61.60,76.09,74.06,75.09,74.60,70.47,63.34,60.27,78.04,77.80,79.90,80.35,75.53,71.48,67.54,61.03,58.32,82.25,84.00,84.63,84.35,84.16,75.86,75.73,84.34,83.12,83.41,83.42,80.65,76.22,72.86,67.51,62.29,57.33,56.49,81.36,80.47,82.53,82.20,77.09,84.11,85.15,86.64,85.96,84.28,86. |
