forked from biopython/biopython
-
Notifications
You must be signed in to change notification settings - Fork 0
/
1A8O.cif
1655 lines (1655 loc) · 96.6 KB
/
1A8O.cif
1
2
3
4
5
6
7
8
9
10
11
12
13
14
15
16
17
18
19
20
21
22
23
24
25
26
27
28
29
30
31
32
33
34
35
36
37
38
39
40
41
42
43
44
45
46
47
48
49
50
51
52
53
54
55
56
57
58
59
60
61
62
63
64
65
66
67
68
69
70
71
72
73
74
75
76
77
78
79
80
81
82
83
84
85
86
87
88
89
90
91
92
93
94
95
96
97
98
99
100
101
102
103
104
105
106
107
108
109
110
111
112
113
114
115
116
117
118
119
120
121
122
123
124
125
126
127
128
129
130
131
132
133
134
135
136
137
138
139
140
141
142
143
144
145
146
147
148
149
150
151
152
153
154
155
156
157
158
159
160
161
162
163
164
165
166
167
168
169
170
171
172
173
174
175
176
177
178
179
180
181
182
183
184
185
186
187
188
189
190
191
192
193
194
195
196
197
198
199
200
201
202
203
204
205
206
207
208
209
210
211
212
213
214
215
216
217
218
219
220
221
222
223
224
225
226
227
228
229
230
231
232
233
234
235
236
237
238
239
240
241
242
243
244
245
246
247
248
249
250
251
252
253
254
255
256
257
258
259
260
261
262
263
264
265
266
267
268
269
270
271
272
273
274
275
276
277
278
279
280
281
282
283
284
285
286
287
288
289
290
291
292
293
294
295
296
297
298
299
300
301
302
303
304
305
306
307
308
309
310
311
312
313
314
315
316
317
318
319
320
321
322
323
324
325
326
327
328
329
330
331
332
333
334
335
336
337
338
339
340
341
342
343
344
345
346
347
348
349
350
351
352
353
354
355
356
357
358
359
360
361
362
363
364
365
366
367
368
369
370
371
372
373
374
375
376
377
378
379
380
381
382
383
384
385
386
387
388
389
390
391
392
393
394
395
396
397
398
399
400
401
402
403
404
405
406
407
408
409
410
411
412
413
414
415
416
417
418
419
420
421
422
423
424
425
426
427
428
429
430
431
432
433
434
435
436
437
438
439
440
441
442
443
444
445
446
447
448
449
450
451
452
453
454
455
456
457
458
459
460
461
462
463
464
465
466
467
468
469
470
471
472
473
474
475
476
477
478
479
480
481
482
483
484
485
486
487
488
489
490
491
492
493
494
495
496
497
498
499
500
501
502
503
504
505
506
507
508
509
510
511
512
513
514
515
516
517
518
519
520
521
522
523
524
525
526
527
528
529
530
531
532
533
534
535
536
537
538
539
540
541
542
543
544
545
546
547
548
549
550
551
552
553
554
555
556
557
558
559
560
561
562
563
564
565
566
567
568
569
570
571
572
573
574
575
576
577
578
579
580
581
582
583
584
585
586
587
588
589
590
591
592
593
594
595
596
597
598
599
600
601
602
603
604
605
606
607
608
609
610
611
612
613
614
615
616
617
618
619
620
621
622
623
624
625
626
627
628
629
630
631
632
633
634
635
636
637
638
639
640
641
642
643
644
645
646
647
648
649
650
651
652
653
654
655
656
657
658
659
660
661
662
663
664
665
666
667
668
669
670
671
672
673
674
675
676
677
678
679
680
681
682
683
684
685
686
687
688
689
690
691
692
693
694
695
696
697
698
699
700
701
702
703
704
705
706
707
708
709
710
711
712
713
714
715
716
717
718
719
720
721
722
723
724
725
726
727
728
729
730
731
732
733
734
735
736
737
738
739
740
741
742
743
744
745
746
747
748
749
750
751
752
753
754
755
756
757
758
759
760
761
762
763
764
765
766
767
768
769
770
771
772
773
774
775
776
777
778
779
780
781
782
783
784
785
786
787
788
789
790
791
792
793
794
795
796
797
798
799
800
801
802
803
804
805
806
807
808
809
810
811
812
813
814
815
816
817
818
819
820
821
822
823
824
825
826
827
828
829
830
831
832
833
834
835
836
837
838
839
840
841
842
843
844
845
846
847
848
849
850
851
852
853
854
855
856
857
858
859
860
861
862
863
864
865
866
867
868
869
870
871
872
873
874
875
876
877
878
879
880
881
882
883
884
885
886
887
888
889
890
891
892
893
894
895
896
897
898
899
900
901
902
903
904
905
906
907
908
909
910
911
912
913
914
915
916
917
918
919
920
921
922
923
924
925
926
927
928
929
930
931
932
933
934
935
936
937
938
939
940
941
942
943
944
945
946
947
948
949
950
951
952
953
954
955
956
957
958
959
960
961
962
963
964
965
966
967
968
969
970
971
972
973
974
975
976
977
978
979
980
981
982
983
984
985
986
987
988
989
990
991
992
993
994
995
996
997
998
999
1000
data_1A8O
#
_entry.id 1A8O
#
_audit_conform.dict_name mmcif_pdbx.dic
_audit_conform.dict_version 4.007
_audit_conform.dict_location http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic
#
_database_2.database_id PDB
_database_2.database_code 1A8O
#
loop_
_database_PDB_rev.num
_database_PDB_rev.date
_database_PDB_rev.date_original
_database_PDB_rev.status
_database_PDB_rev.replaces
_database_PDB_rev.mod_type
1 1998-10-14 1998-03-27 ? 1A8O 0
2 1998-10-28 ? ? 1A8O 1
3 2003-04-01 ? ? 1A8O 1
4 2009-02-24 ? ? 1A8O 1
5 2009-11-03 ? ? 1A8O 1
#
loop_
_database_PDB_rev_record.rev_num
_database_PDB_rev_record.type
_database_PDB_rev_record.details
2 REMARK ?
3 JRNL ?
4 VERSN ?
5 SEQADV ?
#
_pdbx_database_PDB_obs_spr.id SPRSDE
_pdbx_database_PDB_obs_spr.date 1998-10-14
_pdbx_database_PDB_obs_spr.pdb_id 1A8O
_pdbx_database_PDB_obs_spr.replace_pdb_id 1AM3
#
_pdbx_database_status.status_code REL
_pdbx_database_status.entry_id 1A8O
_pdbx_database_status.deposit_site ?
_pdbx_database_status.process_site ?
_pdbx_database_status.status_code_sf REL
_pdbx_database_status.status_code_mr ?
_pdbx_database_status.SG_entry ?
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
'Gamble, T.R.' 1
'Yoo, S.' 2
'Vajdos, F.F.' 3
'Von Schwedler, U.K.' 4
'Worthylake, D.K.' 5
'Wang, H.' 6
'Mccutcheon, J.P.' 7
'Sundquist, W.I.' 8
'Hill, C.P.' 9
#
_citation.id primary
_citation.title 'Structure of the carboxyl-terminal dimerization domain of the HIV-1 capsid protein.'
_citation.journal_abbrev Science
_citation.journal_volume 278
_citation.page_first 849
_citation.page_last 853
_citation.year 1997
_citation.journal_id_ASTM SCIEAS
_citation.country US
_citation.journal_id_ISSN 0036-8075
_citation.journal_id_CSD 0038
_citation.book_publisher ?
_citation.pdbx_database_id_PubMed 9346481
_citation.pdbx_database_id_DOI 10.1126/science.278.5339.849
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary 'Gamble, T.R.' 1
primary 'Yoo, S.' 2
primary 'Vajdos, F.F.' 3
primary 'von Schwedler, U.K.' 4
primary 'Worthylake, D.K.' 5
primary 'Wang, H.' 6
primary 'McCutcheon, J.P.' 7
primary 'Sundquist, W.I.' 8
primary 'Hill, C.P.' 9
#
_cell.entry_id 1A8O
_cell.length_a 41.980
_cell.length_b 41.980
_cell.length_c 88.920
_cell.angle_alpha 90.00
_cell.angle_beta 90.00
_cell.angle_gamma 90.00
_cell.Z_PDB 8
_cell.pdbx_unique_axis ?
_cell.length_a_esd ?
_cell.length_b_esd ?
_cell.length_c_esd ?
_cell.angle_alpha_esd ?
_cell.angle_beta_esd ?
_cell.angle_gamma_esd ?
#
_symmetry.entry_id 1A8O
_symmetry.space_group_name_H-M 'P 43 21 2'
_symmetry.pdbx_full_space_group_name_H-M ?
_symmetry.cell_setting ?
_symmetry.Int_Tables_number ?
_symmetry.space_group_name_Hall ?
#
loop_
_entity.id
_entity.type
_entity.src_method
_entity.pdbx_description
_entity.formula_weight
_entity.pdbx_number_of_molecules
_entity.details
_entity.pdbx_mutation
_entity.pdbx_fragment
_entity.pdbx_ec
1 polymer man 'HIV CAPSID' 8175.795 1 ? 'SELENOMETHIONINE SUBSTITUTIONS, L151MSE, M185MSE, M214MSE, M215MSE'
'C-TERMINAL DOMAIN, RESIDUES 151 - 231' ?
2 water nat water 18.015 88 ? ? ? ?
#
loop_
_entity_keywords.entity_id
_entity_keywords.text
1 ?
2 ?
#
_entity_poly.entity_id 1
_entity_poly.type 'polypeptide(L)'
_entity_poly.nstd_linkage no
_entity_poly.nstd_monomer yes
_entity_poly.pdbx_seq_one_letter_code
;(MSE)DIRQGPKEPFRDYVDRFYKTLRAEQASQEVKNW(MSE)TETLLVQNANPDCKTILKALGPGATLEE(MSE)
(MSE)TACQG
;
_entity_poly.pdbx_seq_one_letter_code_can MDIRQGPKEPFRDYVDRFYKTLRAEQASQEVKNWMTETLLVQNANPDCKTILKALGPGATLEEMMTACQG
_entity_poly.pdbx_strand_id A
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.num
_entity_poly_seq.mon_id
_entity_poly_seq.hetero
1 1 MSE n
1 2 ASP n
1 3 ILE n
1 4 ARG n
1 5 GLN n
1 6 GLY n
1 7 PRO n
1 8 LYS n
1 9 GLU n
1 10 PRO n
1 11 PHE n
1 12 ARG n
1 13 ASP n
1 14 TYR n
1 15 VAL n
1 16 ASP n
1 17 ARG n
1 18 PHE n
1 19 TYR n
1 20 LYS n
1 21 THR n
1 22 LEU n
1 23 ARG n
1 24 ALA n
1 25 GLU n
1 26 GLN n
1 27 ALA n
1 28 SER n
1 29 GLN n
1 30 GLU n
1 31 VAL n
1 32 LYS n
1 33 ASN n
1 34 TRP n
1 35 MSE n
1 36 THR n
1 37 GLU n
1 38 THR n
1 39 LEU n
1 40 LEU n
1 41 VAL n
1 42 GLN n
1 43 ASN n
1 44 ALA n
1 45 ASN n
1 46 PRO n
1 47 ASP n
1 48 CYS n
1 49 LYS n
1 50 THR n
1 51 ILE n
1 52 LEU n
1 53 LYS n
1 54 ALA n
1 55 LEU n
1 56 GLY n
1 57 PRO n
1 58 GLY n
1 59 ALA n
1 60 THR n
1 61 LEU n
1 62 GLU n
1 63 GLU n
1 64 MSE n
1 65 MSE n
1 66 THR n
1 67 ALA n
1 68 CYS n
1 69 GLN n
1 70 GLY n
#
_entity_src_gen.entity_id 1
_entity_src_gen.gene_src_common_name ?
_entity_src_gen.gene_src_genus Lentivirus
_entity_src_gen.pdbx_gene_src_gene ?
_entity_src_gen.gene_src_species ?
_entity_src_gen.gene_src_strain ?
_entity_src_gen.gene_src_tissue ?
_entity_src_gen.gene_src_tissue_fraction ?
_entity_src_gen.gene_src_details ?
_entity_src_gen.pdbx_gene_src_fragment ?
_entity_src_gen.pdbx_gene_src_scientific_name 'Human immunodeficiency virus 1'
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 11676
_entity_src_gen.pdbx_gene_src_variant ?
_entity_src_gen.pdbx_gene_src_cell_line BL21
_entity_src_gen.pdbx_gene_src_atcc ?
_entity_src_gen.pdbx_gene_src_organ ?
_entity_src_gen.pdbx_gene_src_organelle ?
_entity_src_gen.pdbx_gene_src_cell ?
_entity_src_gen.pdbx_gene_src_cellular_location ?
_entity_src_gen.host_org_common_name ?
_entity_src_gen.pdbx_host_org_scientific_name 'Escherichia coli BL21(DE3)'
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 469008
_entity_src_gen.host_org_genus Escherichia
_entity_src_gen.pdbx_host_org_gene ?
_entity_src_gen.pdbx_host_org_organ ?
_entity_src_gen.host_org_species 'Escherichia coli'
_entity_src_gen.pdbx_host_org_tissue ?
_entity_src_gen.pdbx_host_org_tissue_fraction ?
_entity_src_gen.pdbx_host_org_strain 'BL21 (DE3)'
_entity_src_gen.pdbx_host_org_variant ?
_entity_src_gen.pdbx_host_org_cell_line ?
_entity_src_gen.pdbx_host_org_atcc ?
_entity_src_gen.pdbx_host_org_culture_collection ?
_entity_src_gen.pdbx_host_org_cell ?
_entity_src_gen.pdbx_host_org_organelle ?
_entity_src_gen.pdbx_host_org_cellular_location ?
_entity_src_gen.pdbx_host_org_vector_type ?
_entity_src_gen.pdbx_host_org_vector PET11A
_entity_src_gen.plasmid_name WISP97-7
_entity_src_gen.plasmid_details ?
_entity_src_gen.pdbx_description ?
#
_struct_ref.id 1
_struct_ref.db_name UNP
_struct_ref.db_code POL_HV1N5
_struct_ref.entity_id 1
_struct_ref.pdbx_db_accession P12497
_struct_ref.pdbx_align_begin 1
_struct_ref.pdbx_seq_one_letter_code
;GARASVLSGGELDKWEKIRLRPGGKKQYKLKHIVWASRELERFAVNPGLLETSEGCRQILGQLQPSLQTGSEELRSLYNT
IAVLYCVHQRIDVKDTKEALDKIEEEQNKSKKKAQQAAADTGNNSQVSQNYPIVQNLQGQMVHQAISPRTLNAWVKVVEE
KAFSPEVIPMFSALSEGATPQDLNTMLNTVGGHQAAMQMLKETINEEAAEWDRLHPVHAGPIAPGQMREPRGSDIAGTTS
TLQEQIGWMTHNPPIPVGEIYKRWIILGLNKIVRMYSPTSILDIRQGPKEPFRDYVDRFYKTLRAEQASQEVKNWMTETL
LVQNANPDCKTILKALGPGATLEEMMTACQGVGGPGHKARVLAEAMSQVTNPATIMIQKGNFRNQRKTVKCFNCGKEGHI
AKNCRAPRKKGCWKCGKEGHQMKDCTERQANFLGKIWPSHKGRPGNFLQSRPEPTAPPEESFRFGEETTTPSQKQEPIDK
ELYPLASLRSLFGSDPSSQ
;
_struct_ref.biol_id .
#
_struct_ref_seq.align_id 1
_struct_ref_seq.ref_id 1
_struct_ref_seq.pdbx_PDB_id_code 1A8O
_struct_ref_seq.pdbx_strand_id A
_struct_ref_seq.seq_align_beg 2
_struct_ref_seq.pdbx_seq_align_beg_ins_code ?
_struct_ref_seq.seq_align_end 70
_struct_ref_seq.pdbx_seq_align_end_ins_code ?
_struct_ref_seq.pdbx_db_accession P12497
_struct_ref_seq.db_align_beg 283
_struct_ref_seq.pdbx_db_align_beg_ins_code ?
_struct_ref_seq.db_align_end 351
_struct_ref_seq.pdbx_db_align_end_ins_code ?
_struct_ref_seq.pdbx_auth_seq_align_beg 152
_struct_ref_seq.pdbx_auth_seq_align_end 220
#
loop_
_chem_comp.id
_chem_comp.type
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_synonyms
_chem_comp.formula
_chem_comp.formula_weight
MSE 'L-peptide linking' n SELENOMETHIONINE ? 'C5 H11 N O2 SE' 196.107
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4' 133.104
ILE 'L-peptide linking' y ISOLEUCINE ? 'C6 H13 N O2' 131.174
ARG 'L-peptide linking' y ARGININE ? 'C6 H15 N4 O2 1' 175.210
GLN 'L-peptide linking' y GLUTAMINE ? 'C5 H10 N2 O3' 146.146
GLY 'PEPTIDE LINKING' y GLYCINE ? 'C2 H5 N O2' 75.067
PRO 'L-peptide linking' y PROLINE ? 'C5 H9 N O2' 115.132
LYS 'L-peptide linking' y LYSINE ? 'C6 H15 N2 O2 1' 147.197
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4' 147.130
PHE 'L-peptide linking' y PHENYLALANINE ? 'C9 H11 N O2' 165.191
TYR 'L-peptide linking' y TYROSINE ? 'C9 H11 N O3' 181.191
VAL 'L-peptide linking' y VALINE ? 'C5 H11 N O2' 117.147
THR 'L-peptide linking' y THREONINE ? 'C4 H9 N O3' 119.120
LEU 'L-peptide linking' y LEUCINE ? 'C6 H13 N O2' 131.174
ALA 'L-peptide linking' y ALANINE ? 'C3 H7 N O2' 89.094
SER 'L-peptide linking' y SERINE ? 'C3 H7 N O3' 105.093
ASN 'L-peptide linking' y ASPARAGINE ? 'C4 H8 N2 O3' 132.119
TRP 'L-peptide linking' y TRYPTOPHAN ? 'C11 H12 N2 O2' 204.228
CYS 'L-peptide linking' y CYSTEINE ? 'C3 H7 N O2 S' 121.154
HOH NON-POLYMER . WATER ? 'H2 O' 18.015
#
_exptl.entry_id 1A8O
_exptl.method 'X-RAY DIFFRACTION'
_exptl.crystals_number 1
#
_exptl_crystal.id 1
_exptl_crystal.density_meas ?
_exptl_crystal.density_Matthews 2.21
_exptl_crystal.density_percent_sol 43.8
_exptl_crystal.description ?
_exptl_crystal.F_000 ?
_exptl_crystal.preparation ?
#
_exptl_crystal_grow.crystal_id 1
_exptl_crystal_grow.method 'vapor diffusion - sitting drop'
_exptl_crystal_grow.temp 277
_exptl_crystal_grow.temp_details ?
_exptl_crystal_grow.pH 8.0
_exptl_crystal_grow.pdbx_pH_range ?
_exptl_crystal_grow.pdbx_details
;CRYSTALS OF CA(151-231) WERE GROWN AT 4C IN 4 MICROLITER SITTING DROPS CONTAINING A 1:1 MIXTURE OF PROTEIN SOLUTION (2.1 MM CA(151-231) IN 10MM TRIS (PH 8.0) AND 2 MM 2-MERCAPTOETHANOL) AND RESERVOIR SOLUTION (2.0 M AMMONIUM SULFATE), vapor diffusion - sitting drop, temperature 277K
;
#
_diffrn.id 1
_diffrn.ambient_temp 100
_diffrn.ambient_temp_details ?
_diffrn.crystal_id 1
#
_diffrn_detector.diffrn_id 1
_diffrn_detector.detector 'IMAGE PLATE'
_diffrn_detector.type MARRESEARCH
_diffrn_detector.pdbx_collection_date 1996-12
_diffrn_detector.details COLLIMATOR
#
_diffrn_radiation.diffrn_id 1
_diffrn_radiation.wavelength_id 1
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l M
_diffrn_radiation.monochromator 'SI(111)'
_diffrn_radiation.pdbx_diffrn_protocol ?
_diffrn_radiation.pdbx_scattering_type x-ray
#
_diffrn_radiation_wavelength.id 1
_diffrn_radiation_wavelength.wavelength 1.24
_diffrn_radiation_wavelength.wt 1.0
#
_diffrn_source.diffrn_id 1
_diffrn_source.source SYNCHROTRON
_diffrn_source.type 'SSRL BEAMLINE BL1-5'
_diffrn_source.pdbx_synchrotron_site SSRL
_diffrn_source.pdbx_synchrotron_beamline BL1-5
_diffrn_source.pdbx_wavelength 1.24
_diffrn_source.pdbx_wavelength_list ?
#
_reflns.entry_id 1A8O
_reflns.observed_criterion_sigma_I -2.0
_reflns.observed_criterion_sigma_F ?
_reflns.d_resolution_low 25.0
_reflns.d_resolution_high 1.7
_reflns.number_obs 9307
_reflns.number_all ?
_reflns.percent_possible_obs 99.6
_reflns.pdbx_Rmerge_I_obs ?
_reflns.pdbx_Rsym_value 0.036
_reflns.pdbx_netI_over_sigmaI 15.0
_reflns.B_iso_Wilson_estimate 21.1
_reflns.pdbx_redundancy ?
_reflns.R_free_details ?
_reflns.limit_h_max ?
_reflns.limit_h_min ?
_reflns.limit_k_max ?
_reflns.limit_k_min ?
_reflns.limit_l_max ?
_reflns.limit_l_min ?
_reflns.observed_criterion_F_max ?
_reflns.observed_criterion_F_min ?
_reflns.pdbx_chi_squared ?
_reflns.pdbx_scaling_rejects ?
_reflns.pdbx_ordinal 1
_reflns.pdbx_diffrn_id 1
#
_reflns_shell.d_res_high 1.7
_reflns_shell.d_res_low 1.73
_reflns_shell.percent_possible_all 98.6
_reflns_shell.Rmerge_I_obs ?
_reflns_shell.pdbx_Rsym_value 0.232
_reflns_shell.meanI_over_sigI_obs 5.0
_reflns_shell.pdbx_redundancy ?
_reflns_shell.percent_possible_obs ?
_reflns_shell.number_unique_all ?
_reflns_shell.number_measured_all ?
_reflns_shell.number_measured_obs ?
_reflns_shell.number_unique_obs ?
_reflns_shell.pdbx_chi_squared ?
_reflns_shell.pdbx_ordinal 1
_reflns_shell.pdbx_diffrn_id 1
#
_computing.entry_id 1A8O
_computing.pdbx_data_reduction_ii DENZO
_computing.pdbx_data_reduction_ds SCALEPACK
_computing.data_collection ?
_computing.structure_solution 'X-PLOR 3.843'
_computing.structure_refinement 'X-PLOR 3.843'
_computing.pdbx_structure_refinement_method ?
#
_refine.entry_id 1A8O
_refine.ls_number_reflns_obs 9254
_refine.ls_number_reflns_all ?
_refine.pdbx_ls_sigma_I ?
_refine.pdbx_ls_sigma_F -2.0
_refine.pdbx_data_cutoff_high_absF 10000000.00
_refine.pdbx_data_cutoff_low_absF 0.00100
_refine.pdbx_data_cutoff_high_rms_absF ?
_refine.ls_d_res_low 25.00
_refine.ls_d_res_high 1.70
_refine.ls_percent_reflns_obs 99.5
_refine.ls_R_factor_obs 0.215
_refine.ls_R_factor_all ?
_refine.ls_R_factor_R_work 0.215
_refine.ls_R_factor_R_free 0.253
_refine.ls_R_factor_R_free_error 0.008
_refine.ls_R_factor_R_free_error_details ?
_refine.ls_percent_reflns_R_free 10.5
_refine.ls_number_reflns_R_free 969
_refine.ls_number_parameters ?
_refine.ls_number_restraints ?
_refine.occupancy_min ?
_refine.occupancy_max ?
_refine.B_iso_mean 22.6
_refine.aniso_B[1][1] 1.85
_refine.aniso_B[2][2] 1.85
_refine.aniso_B[3][3] -3.69
_refine.aniso_B[1][2] 0.00
_refine.aniso_B[1][3] 0.00
_refine.aniso_B[2][3] 0.00
_refine.solvent_model_details ?
_refine.solvent_model_param_ksol ?
_refine.solvent_model_param_bsol ?
_refine.pdbx_ls_cross_valid_method THROUGHOUT
_refine.details 'BULK SOLVENT MODEL USED'
_refine.pdbx_starting_model ?
_refine.pdbx_method_to_determine_struct 'MULTI-WAVELENGTH ANOMALOUS DISPERSION'
_refine.pdbx_isotropic_thermal_model RESTRAINED
_refine.pdbx_stereochemistry_target_values ?
_refine.pdbx_stereochem_target_val_spec_case ?
_refine.pdbx_R_Free_selection_details RANDOM
_refine.pdbx_overall_ESU_R ?
_refine.pdbx_overall_ESU_R_Free ?
_refine.overall_SU_ML ?
_refine.overall_SU_B ?
_refine.pdbx_refine_id 'X-RAY DIFFRACTION'
_refine.ls_redundancy_reflns_obs ?
_refine.pdbx_overall_phase_error ?
_refine.B_iso_min ?
_refine.B_iso_max ?
_refine.correlation_coeff_Fo_to_Fc ?
_refine.correlation_coeff_Fo_to_Fc_free ?
_refine.pdbx_solvent_vdw_probe_radii ?
_refine.pdbx_solvent_ion_probe_radii ?
_refine.pdbx_solvent_shrinkage_radii ?
_refine.overall_SU_R_Cruickshank_DPI ?
_refine.overall_SU_R_free ?
_refine.ls_wR_factor_R_free ?
_refine.ls_wR_factor_R_work ?
_refine.overall_FOM_free_R_set ?
_refine.overall_FOM_work_R_set ?
_refine.pdbx_diffrn_id 1
#
_refine_analyze.entry_id 1A8O
_refine_analyze.Luzzati_coordinate_error_obs 0.21
_refine_analyze.Luzzati_sigma_a_obs 0.19
_refine_analyze.Luzzati_d_res_low_obs 5.00
_refine_analyze.Luzzati_coordinate_error_free 0.23
_refine_analyze.Luzzati_sigma_a_free 0.19
_refine_analyze.Luzzati_d_res_low_free ?
_refine_analyze.number_disordered_residues ?
_refine_analyze.occupancy_sum_hydrogen ?
_refine_analyze.occupancy_sum_non_hydrogen ?
_refine_analyze.pdbx_refine_id 'X-RAY DIFFRACTION'
#
_refine_hist.pdbx_refine_id 'X-RAY DIFFRACTION'
_refine_hist.cycle_id LAST
_refine_hist.pdbx_number_atoms_protein 556
_refine_hist.pdbx_number_atoms_nucleic_acid 0
_refine_hist.pdbx_number_atoms_ligand 0
_refine_hist.number_atoms_solvent 88
_refine_hist.number_atoms_total 644
_refine_hist.d_res_high 1.70
_refine_hist.d_res_low 25.00
#
loop_
_refine_ls_restr.type
_refine_ls_restr.dev_ideal
_refine_ls_restr.dev_ideal_target
_refine_ls_restr.weight
_refine_ls_restr.number
_refine_ls_restr.pdbx_refine_id
x_bond_d 0.005 ? ? ? 'X-RAY DIFFRACTION'
x_bond_d_na ? ? ? ? 'X-RAY DIFFRACTION'
x_bond_d_prot ? ? ? ? 'X-RAY DIFFRACTION'
x_angle_d ? ? ? ? 'X-RAY DIFFRACTION'
x_angle_d_na ? ? ? ? 'X-RAY DIFFRACTION'
x_angle_d_prot ? ? ? ? 'X-RAY DIFFRACTION'
x_angle_deg 1.1 ? ? ? 'X-RAY DIFFRACTION'
x_angle_deg_na ? ? ? ? 'X-RAY DIFFRACTION'
x_angle_deg_prot ? ? ? ? 'X-RAY DIFFRACTION'
x_dihedral_angle_d 20.4 ? ? ? 'X-RAY DIFFRACTION'
x_dihedral_angle_d_na ? ? ? ? 'X-RAY DIFFRACTION'
x_dihedral_angle_d_prot ? ? ? ? 'X-RAY DIFFRACTION'
x_improper_angle_d 1.01 ? ? ? 'X-RAY DIFFRACTION'
x_improper_angle_d_na ? ? ? ? 'X-RAY DIFFRACTION'
x_improper_angle_d_prot ? ? ? ? 'X-RAY DIFFRACTION'
x_mcbond_it 1.31 1.50 ? ? 'X-RAY DIFFRACTION'
x_mcangle_it 2.12 2.00 ? ? 'X-RAY DIFFRACTION'
x_scbond_it 2.41 2.00 ? ? 'X-RAY DIFFRACTION'
x_scangle_it 3.92 2.50 ? ? 'X-RAY DIFFRACTION'
#
_refine_ls_shell.pdbx_total_number_of_bins_used 6
_refine_ls_shell.d_res_high 1.70
_refine_ls_shell.d_res_low 1.81
_refine_ls_shell.number_reflns_R_work 1320
_refine_ls_shell.R_factor_R_work 0.276
_refine_ls_shell.percent_reflns_obs 99.1
_refine_ls_shell.R_factor_R_free 0.328
_refine_ls_shell.R_factor_R_free_error 0.027
_refine_ls_shell.percent_reflns_R_free 10.4
_refine_ls_shell.number_reflns_R_free 153
_refine_ls_shell.pdbx_refine_id 'X-RAY DIFFRACTION'
_refine_ls_shell.redundancy_reflns_obs ?
_refine_ls_shell.number_reflns_all ?
_refine_ls_shell.number_reflns_obs ?
_refine_ls_shell.R_factor_all ?
#
loop_
_pdbx_xplor_file.serial_no
_pdbx_xplor_file.param_file
_pdbx_xplor_file.topol_file
_pdbx_xplor_file.pdbx_refine_id
1 PARHCSDX.PRO TOPHCSDX.PRO 'X-RAY DIFFRACTION'
2 TIP3P.PARAMETER TIP3P.TOPOLOGY 'X-RAY DIFFRACTION'
#
_struct.entry_id 1A8O
_struct.title 'HIV CAPSID C-TERMINAL DOMAIN'
_struct.pdbx_descriptor 'HIV CAPSID'
_struct.pdbx_model_details ?
_struct.pdbx_CASP_flag ?
_struct.pdbx_model_type_details ?
#
_struct_keywords.entry_id 1A8O
_struct_keywords.pdbx_keywords 'Viral protein'
_struct_keywords.text 'CAPSID, CORE PROTEIN, HIV, C-TERMINAL DOMAIN, Viral protein'
#
loop_
_struct_asym.id
_struct_asym.pdbx_blank_PDB_chainid_flag
_struct_asym.pdbx_modified
_struct_asym.entity_id
_struct_asym.details
A N N 1 ?
B N N 2 ?
#
_struct_biol.id 1
_struct_biol.details ?
#
loop_
_struct_conf.conf_type_id
_struct_conf.id
_struct_conf.pdbx_PDB_helix_id
_struct_conf.beg_label_comp_id
_struct_conf.beg_label_asym_id
_struct_conf.beg_label_seq_id
_struct_conf.pdbx_beg_PDB_ins_code
_struct_conf.end_label_comp_id
_struct_conf.end_label_asym_id
_struct_conf.end_label_seq_id
_struct_conf.pdbx_end_PDB_ins_code
_struct_conf.beg_auth_comp_id
_struct_conf.beg_auth_asym_id
_struct_conf.beg_auth_seq_id
_struct_conf.end_auth_comp_id
_struct_conf.end_auth_asym_id
_struct_conf.end_auth_seq_id
_struct_conf.pdbx_PDB_helix_class
_struct_conf.details
_struct_conf.pdbx_PDB_helix_length
HELX_P HELX_P1 1 PHE A 11 ? GLU A 25 ? PHE A 161 GLU A 175 1 ? 15
HELX_P HELX_P2 2 GLN A 29 ? GLU A 37 ? GLN A 179 GLU A 187 1 ? 9
HELX_P HELX_P3 3 LEU A 39 ? GLN A 42 ? LEU A 189 GLN A 192 1 ? 4
HELX_P HELX_P4 4 PRO A 46 ? LEU A 55 ? PRO A 196 LEU A 205 1 ? 10
HELX_P HELX_P5 5 LEU A 61 ? ALA A 67 ? LEU A 211 ALA A 217 1 ? 7
#
_struct_conf_type.id HELX_P
_struct_conf_type.criteria ?
_struct_conf_type.reference ?
#
loop_
_struct_conn.id
_struct_conn.conn_type_id
_struct_conn.pdbx_PDB_id
_struct_conn.ptnr1_label_asym_id
_struct_conn.ptnr1_label_comp_id
_struct_conn.ptnr1_label_seq_id
_struct_conn.ptnr1_label_atom_id
_struct_conn.pdbx_ptnr1_label_alt_id
_struct_conn.pdbx_ptnr1_PDB_ins_code
_struct_conn.pdbx_ptnr1_standard_comp_id
_struct_conn.ptnr1_symmetry
_struct_conn.ptnr2_label_asym_id
_struct_conn.ptnr2_label_comp_id
_struct_conn.ptnr2_label_seq_id
_struct_conn.ptnr2_label_atom_id
_struct_conn.pdbx_ptnr2_label_alt_id
_struct_conn.pdbx_ptnr2_PDB_ins_code
_struct_conn.ptnr1_auth_asym_id
_struct_conn.ptnr1_auth_comp_id
_struct_conn.ptnr1_auth_seq_id
_struct_conn.ptnr2_auth_asym_id
_struct_conn.ptnr2_auth_comp_id
_struct_conn.ptnr2_auth_seq_id
_struct_conn.ptnr2_symmetry
_struct_conn.pdbx_ptnr3_label_atom_id
_struct_conn.pdbx_ptnr3_label_seq_id
_struct_conn.pdbx_ptnr3_label_comp_id
_struct_conn.pdbx_ptnr3_label_asym_id
_struct_conn.pdbx_ptnr3_label_alt_id
_struct_conn.pdbx_ptnr3_PDB_ins_code
_struct_conn.details
_struct_conn.pdbx_dist_value
_struct_conn.pdbx_value_order
disulf1 disulf ? A CYS 48 SG ? ? ? 1_555 A CYS 68 SG ? ? A CYS 198 A CYS 218 1_555 ? ? ? ? ? ? ? 2.037 ?
covale1 covale ? A MSE 1 C ? ? ? 1_555 A ASP 2 N ? ? A MSE 151 A ASP 152 1_555 ? ? ? ? ? ? ? 1.326 ?
covale2 covale ? A MSE 35 N ? ? ? 1_555 A TRP 34 C ? ? A MSE 185 A TRP 184 1_555 ? ? ? ? ? ? ? 1.330 ?
covale3 covale ? A MSE 35 C ? ? ? 1_555 A THR 36 N ? ? A MSE 185 A THR 186 1_555 ? ? ? ? ? ? ? 1.333 ?
covale4 covale ? A MSE 64 N ? ? ? 1_555 A GLU 63 C ? ? A MSE 214 A GLU 213 1_555 ? ? ? ? ? ? ? 1.334 ?
covale5 covale ? A MSE 64 C ? ? ? 1_555 A MSE 65 N ? ? A MSE 214 A MSE 215 1_555 ? ? ? ? ? ? ? 1.332 ?
covale6 covale ? A MSE 65 C ? ? ? 1_555 A THR 66 N ? ? A MSE 215 A THR 216 1_555 ? ? ? ? ? ? ? 1.330 ?
#
loop_
_struct_conn_type.id
_struct_conn_type.criteria
_struct_conn_type.reference
disulf ? ?
covale ? ?
#
_database_PDB_matrix.entry_id 1A8O
_database_PDB_matrix.origx[1][1] 1.000000
_database_PDB_matrix.origx[1][2] 0.000000
_database_PDB_matrix.origx[1][3] 0.000000
_database_PDB_matrix.origx[2][1] 0.000000
_database_PDB_matrix.origx[2][2] 1.000000
_database_PDB_matrix.origx[2][3] 0.000000
_database_PDB_matrix.origx[3][1] 0.000000
_database_PDB_matrix.origx[3][2] 0.000000
_database_PDB_matrix.origx[3][3] 1.000000
_database_PDB_matrix.origx_vector[1] 0.00000
_database_PDB_matrix.origx_vector[2] 0.00000
_database_PDB_matrix.origx_vector[3] 0.00000
#
_atom_sites.entry_id 1A8O
_atom_sites.Cartn_transform_axes ?
_atom_sites.fract_transf_matrix[1][1] 0.023821
_atom_sites.fract_transf_matrix[1][2] 0.000000
_atom_sites.fract_transf_matrix[1][3] 0.000000
_atom_sites.fract_transf_matrix[2][1] 0.000000
_atom_sites.fract_transf_matrix[2][2] 0.023821
_atom_sites.fract_transf_matrix[2][3] 0.000000
_atom_sites.fract_transf_matrix[3][1] 0.000000
_atom_sites.fract_transf_matrix[3][2] 0.000000
_atom_sites.fract_transf_matrix[3][3] 0.011246
_atom_sites.fract_transf_vector[1] 0.00000
_atom_sites.fract_transf_vector[2] 0.00000
_atom_sites.fract_transf_vector[3] 0.00000
#
loop_
_atom_type.symbol
N
C
O
SE
S
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.Cartn_x_esd
_atom_site.Cartn_y_esd
_atom_site.Cartn_z_esd
_atom_site.occupancy_esd
_atom_site.B_iso_or_equiv_esd
_atom_site.pdbx_formal_charge
_atom_site.auth_seq_id
_atom_site.auth_comp_id
_atom_site.auth_asym_id
_atom_site.auth_atom_id
_atom_site.pdbx_PDB_model_num
ATOM 1 N N . MSE A 1 1 ? 19.594 32.367 28.012 1.00 18.03 ? ? ? ? ? ? 151 MSE A N 1
ATOM 2 C CA . MSE A 1 1 ? 20.255 33.101 26.891 1.00 18.64 ? ? ? ? ? ? 151 MSE A CA 1
ATOM 3 C C . MSE A 1 1 ? 20.351 34.558 27.296 1.00 18.46 ? ? ? ? ? ? 151 MSE A C 1
ATOM 4 O O . MSE A 1 1 ? 19.362 35.291 27.282 1.00 19.71 ? ? ? ? ? ? 151 MSE A O 1
ATOM 5 C CB . MSE A 1 1 ? 19.457 32.943 25.591 1.00 16.30 ? ? ? ? ? ? 151 MSE A CB 1
ATOM 6 C CG . MSE A 1 1 ? 20.022 33.700 24.387 1.00 17.46 ? ? ? ? ? ? 151 MSE A CG 1
ATOM 7 SE SE . MSE A 1 1 ? 21.718 33.262 23.918 1.00 19.31 ? ? ? ? ? ? 151 MSE A SE 1
ATOM 8 C CE . MSE A 1 1 ? 21.424 31.798 22.897 1.00 18.23 ? ? ? ? ? ? 151 MSE A CE 1
ATOM 9 N N . ASP A 1 2 ? 21.554 34.953 27.691 1.00 19.26 ? ? ? ? ? ? 152 ASP A N 1
ATOM 10 C CA . ASP A 1 2 ? 21.835 36.306 28.144 1.00 20.88 ? ? ? ? ? ? 152 ASP A CA 1
ATOM 11 C C . ASP A 1 2 ? 21.947 37.322 27.000 1.00 19.01 ? ? ? ? ? ? 152 ASP A C 1
ATOM 12 O O . ASP A 1 2 ? 21.678 38.510 27.187 1.00 18.04 ? ? ? ? ? ? 152 ASP A O 1
ATOM 13 C CB . ASP A 1 2 ? 23.126 36.292 28.966 1.00 23.68 ? ? ? ? ? ? 152 ASP A CB 1
ATOM 14 C CG . ASP A 1 2 ? 23.098 37.275 30.112 1.00 28.51 ? ? ? ? ? ? 152 ASP A CG 1
ATOM 15 O OD1 . ASP A 1 2 ? 23.433 38.456 29.884 1.00 31.95 ? ? ? ? ? ? 152 ASP A OD1 1
ATOM 16 O OD2 . ASP A 1 2 ? 22.749 36.865 31.241 1.00 28.49 ? ? ? ? ? ? 152 ASP A OD2 1
ATOM 17 N N . ILE A 1 3 ? 22.322 36.838 25.818 1.00 16.79 ? ? ? ? ? ? 153 ILE A N 1
ATOM 18 C CA . ILE A 1 3 ? 22.498 37.681 24.632 1.00 15.93 ? ? ? ? ? ? 153 ILE A CA 1
ATOM 19 C C . ILE A 1 3 ? 21.220 38.389 24.164 1.00 14.17 ? ? ? ? ? ? 153 ILE A C 1
ATOM 20 O O . ILE A 1 3 ? 20.214 37.743 23.876 1.00 12.57 ? ? ? ? ? ? 153 ILE A O 1
ATOM 21 C CB . ILE A 1 3 ? 23.062 36.854 23.441 1.00 16.32 ? ? ? ? ? ? 153 ILE A CB 1
ATOM 22 C CG1 . ILE A 1 3 ? 24.282 36.029 23.879 1.00 17.00 ? ? ? ? ? ? 153 ILE A CG1 1
ATOM 23 C CG2 . ILE A 1 3 ? 23.423 37.769 22.280 1.00 15.06 ? ? ? ? ? ? 153 ILE A CG2 1
ATOM 24 C CD1 . ILE A 1 3 ? 25.429 36.840 24.455 1.00 15.40 ? ? ? ? ? ? 153 ILE A CD1 1
ATOM 25 N N . ARG A 1 4 ? 21.280 39.719 24.101 1.00 13.09 ? ? ? ? ? ? 154 ARG A N 1
ATOM 26 C CA . ARG A 1 4 ? 20.173 40.563 23.646 1.00 11.56 ? ? ? ? ? ? 154 ARG A CA 1
ATOM 27 C C . ARG A 1 4 ? 20.766 41.644 22.751 1.00 12.66 ? ? ? ? ? ? 154 ARG A C 1
ATOM 28 O O . ARG A 1 4 ? 21.804 42.216 23.075 1.00 12.82 ? ? ? ? ? ? 154 ARG A O 1
ATOM 29 C CB . ARG A 1 4 ? 19.444 41.206 24.830 1.00 12.01 ? ? ? ? ? ? 154 ARG A CB 1
ATOM 30 C CG . ARG A 1 4 ? 18.724 40.196 25.695 1.00 13.52 ? ? ? ? ? ? 154 ARG A CG 1
ATOM 31 C CD . ARG A 1 4 ? 18.011 40.824 26.869 1.00 14.47 ? ? ? ? ? ? 154 ARG A CD 1
ATOM 32 N NE . ARG A 1 4 ? 17.416 39.777 27.690 1.00 16.22 ? ? ? ? ? ? 154 ARG A NE 1
ATOM 33 C CZ . ARG A 1 4 ? 16.221 39.234 27.476 1.00 17.81 ? ? ? ? ? ? 154 ARG A CZ 1
ATOM 34 N NH1 . ARG A 1 4 ? 15.459 39.650 26.470 1.00 18.16 ? ? ? ? ? ? 154 ARG A NH1 1
ATOM 35 N NH2 . ARG A 1 4 ? 15.824 38.211 28.222 1.00 19.78 ? ? ? ? ? ? 154 ARG A NH2 1
ATOM 36 N N . GLN A 1 5 ? 20.116 41.917 21.623 1.00 13.22 ? ? ? ? ? ? 155 GLN A N 1
ATOM 37 C CA . GLN A 1 5 ? 20.613 42.918 20.680 1.00 13.79 ? ? ? ? ? ? 155 GLN A CA 1
ATOM 38 C C . GLN A 1 5 ? 20.546 44.344 21.203 1.00 15.08 ? ? ? ? ? ? 155 GLN A C 1
ATOM 39 O O . GLN A 1 5 ? 19.488 44.804 21.635 1.00 14.99 ? ? ? ? ? ? 155 GLN A O 1
ATOM 40 C CB . GLN A 1 5 ? 19.837 42.841 19.368 1.00 13.29 ? ? ? ? ? ? 155 GLN A CB 1
ATOM 41 C CG . GLN A 1 5 ? 20.385 43.751 18.271 1.00 13.01 ? ? ? ? ? ? 155 GLN A CG 1
ATOM 42 C CD . GLN A 1 5 ? 19.526 43.736 17.022 1.00 14.60 ? ? ? ? ? ? 155 GLN A CD 1
ATOM 43 O OE1 . GLN A 1 5 ? 18.365 43.322 17.058 1.00 14.77 ? ? ? ? ? ? 155 GLN A OE1 1
ATOM 44 N NE2 . GLN A 1 5 ? 20.090 44.190 15.909 1.00 14.24 ? ? ? ? ? ? 155 GLN A NE2 1
ATOM 45 N N . GLY A 1 6 ? 21.675 45.045 21.155 1.00 16.52 ? ? ? ? ? ? 156 GLY A N 1
ATOM 46 C CA . GLY A 1 6 ? 21.698 46.427 21.598 1.00 18.25 ? ? ? ? ? ? 156 GLY A CA 1
ATOM 47 C C . GLY A 1 6 ? 20.859 47.278 20.654 1.00 20.82 ? ? ? ? ? ? 156 GLY A C 1
ATOM 48 O O . GLY A 1 6 ? 20.729 46.935 19.475 1.00 20.23 ? ? ? ? ? ? 156 GLY A O 1
ATOM 49 N N . PRO A 1 7 ? 20.260 48.380 21.137 1.00 22.32 ? ? ? ? ? ? 157 PRO A N 1
ATOM 50 C CA . PRO A 1 7 ? 19.435 49.249 20.287 1.00 22.62 ? ? ? ? ? ? 157 PRO A CA 1
ATOM 51 C C . PRO A 1 7 ? 20.158 49.801 19.054 1.00 22.59 ? ? ? ? ? ? 157 PRO A C 1
ATOM 52 O O . PRO A 1 7 ? 19.512 50.154 18.068 1.00 24.55 ? ? ? ? ? ? 157 PRO A O 1
ATOM 53 C CB . PRO A 1 7 ? 18.993 50.357 21.249 1.00 22.00 ? ? ? ? ? ? 157 PRO A CB 1
ATOM 54 C CG . PRO A 1 7 ? 20.056 50.358 22.317 1.00 24.33 ? ? ? ? ? ? 157 PRO A CG 1
ATOM 55 C CD . PRO A 1 7 ? 20.300 48.887 22.519 1.00 24.26 ? ? ? ? ? ? 157 PRO A CD 1
ATOM 56 N N . LYS A 1 8 ? 21.486 49.867 19.109 1.00 21.24 ? ? ? ? ? ? 158 LYS A N 1
ATOM 57 C CA . LYS A 1 8 ? 22.285 50.358 17.985 1.00 22.20 ? ? ? ? ? ? 158 LYS A CA 1
ATOM 58 C C . LYS A 1 8 ? 23.286 49.318 17.478 1.00 20.51 ? ? ? ? ? ? 158 LYS A C 1
ATOM 59 O O . LYS A 1 8 ? 24.155 49.627 16.659 1.00 19.41 ? ? ? ? ? ? 158 LYS A O 1
ATOM 60 C CB . LYS A 1 8 ? 23.025 51.649 18.358 1.00 23.18 ? ? ? ? ? ? 158 LYS A CB 1
ATOM 61 C CG . LYS A 1 8 ? 22.117 52.841 18.584 1.00 26.02 ? ? ? ? ? ? 158 LYS A CG 1
ATOM 62 C CD . LYS A 1 8 ? 21.236 53.111 17.369 1.00 30.06 ? ? ? ? ? ? 158 LYS A CD 1
ATOM 63 C CE . LYS A 1 8 ? 20.159 54.136 17.694 1.00 32.44 ? ? ? ? ? ? 158 LYS A CE 1
ATOM 64 N NZ . LYS A 1 8 ? 19.231 54.379 16.560 1.00 35.60 ? ? ? ? ? ? 158 LYS A NZ 1
ATOM 65 N N . GLU A 1 9 ? 23.152 48.085 17.961 1.00 19.34 ? ? ? ? ? ? 159 GLU A N 1
ATOM 66 C CA . GLU A 1 9 ? 24.037 46.996 17.561 1.00 17.36 ? ? ? ? ? ? 159 GLU A CA 1
ATOM 67 C C . GLU A 1 9 ? 23.563 46.364 16.255 1.00 16.62 ? ? ? ? ? ? 159 GLU A C 1
ATOM 68 O O . GLU A 1 9 ? 22.398 45.994 16.132 1.00 16.13 ? ? ? ? ? ? 159 GLU A O 1
ATOM 69 C CB . GLU A 1 9 ? 24.086 45.924 18.653 1.00 16.25 ? ? ? ? ? ? 159 GLU A CB 1
ATOM 70 C CG . GLU A 1 9 ? 25.003 44.744 18.321 1.00 15.36 ? ? ? ? ? ? 159 GLU A CG 1
ATOM 71 C CD . GLU A 1 9 ? 24.858 43.575 19.284 1.00 16.29 ? ? ? ? ? ? 159 GLU A CD 1
ATOM 72 O OE1 . GLU A 1 9 ? 23.861 43.516 20.039 1.00 15.50 ? ? ? ? ? ? 159 GLU A OE1 1
ATOM 73 O OE2 . GLU A 1 9 ? 25.748 42.701 19.277 1.00 15.09 ? ? ? ? ? ? 159 GLU A OE2 1
ATOM 74 N N . PRO A 1 10 ? 24.459 46.247 15.256 1.00 17.27 ? ? ? ? ? ? 160 PRO A N 1
ATOM 75 C CA . PRO A 1 10 ? 24.089 45.645 13.969 1.00 16.68 ? ? ? ? ? ? 160 PRO A CA 1
ATOM 76 C C . PRO A 1 10 ? 23.580 44.224 14.212 1.00 15.39 ? ? ? ? ? ? 160 PRO A C 1
ATOM 77 O O . PRO A 1 10 ? 24.111 43.515 15.070 1.00 14.31 ? ? ? ? ? ? 160 PRO A O 1
ATOM 78 C CB . PRO A 1 10 ? 25.415 45.639 13.207 1.00 16.98 ? ? ? ? ? ? 160 PRO A CB 1
ATOM 79 C CG . PRO A 1 10 ? 26.116 46.856 13.749 1.00 17.40 ? ? ? ? ? ? 160 PRO A CG 1
ATOM 80 C CD . PRO A 1 10 ? 25.852 46.732 15.231 1.00 17.24 ? ? ? ? ? ? 160 PRO A CD 1
ATOM 81 N N . PHE A 1 11 ? 22.544 43.824 13.480 1.00 13.37 ? ? ? ? ? ? 161 PHE A N 1
ATOM 82 C CA . PHE A 1 11 ? 21.960 42.494 13.639 1.00 12.78 ? ? ? ? ? ? 161 PHE A CA 1
ATOM 83 C C . PHE A 1 11 ? 22.965 41.346 13.502 1.00 12.00 ? ? ? ? ? ? 161 PHE A C 1
ATOM 84 O O . PHE A 1 11 ? 22.928 40.397 14.283 1.00 10.69 ? ? ? ? ? ? 161 PHE A O 1
ATOM 85 C CB . PHE A 1 11 ? 20.793 42.292 12.666 1.00 11.13 ? ? ? ? ? ? 161 PHE A CB 1
ATOM 86 C CG . PHE A 1 11 ? 19.999 41.042 12.927 1.00 10.56 ? ? ? ? ? ? 161 PHE A CG 1
ATOM 87 C CD1 . PHE A 1 11 ? 19.234 40.918 14.085 1.00 13.40 ? ? ? ? ? ? 161 PHE A CD1 1
ATOM 88 C CD2 . PHE A 1 11 ? 20.019 39.985 12.021 1.00 11.57 ? ? ? ? ? ? 161 PHE A CD2 1
ATOM 89 C CE1 . PHE A 1 11 ? 18.495 39.758 14.340 1.00 11.25 ? ? ? ? ? ? 161 PHE A CE1 1
ATOM 90 C CE2 . PHE A 1 11 ? 19.286 38.821 12.263 1.00 11.84 ? ? ? ? ? ? 161 PHE A CE2 1
ATOM 91 C CZ . PHE A 1 11 ? 18.523 38.708 13.427 1.00 12.92 ? ? ? ? ? ? 161 PHE A CZ 1
ATOM 92 N N . ARG A 1 12 ? 23.861 41.443 12.522 1.00 11.87 ? ? ? ? ? ? 162 ARG A N 1
ATOM 93 C CA . ARG A 1 12 ? 24.870 40.411 12.294 1.00 12.70 ? ? ? ? ? ? 162 ARG A CA 1
ATOM 94 C C . ARG A 1 12 ? 25.788 40.216 13.509 1.00 13.20 ? ? ? ? ? ? 162 ARG A C 1
ATOM 95 O O . ARG A 1 12 ? 26.158 39.090 13.835 1.00 13.83 ? ? ? ? ? ? 162 ARG A O 1
ATOM 96 C CB . ARG A 1 12 ? 25.684 40.732 11.032 1.00 13.94 ? ? ? ? ? ? 162 ARG A CB 1
ATOM 97 C CG . ARG A 1 12 ? 26.777 39.725 10.715 1.00 18.61 ? ? ? ? ? ? 162 ARG A CG 1
ATOM 98 C CD . ARG A 1 12 ? 26.215 38.321 10.515 1.00 22.34 ? ? ? ? ? ? 162 ARG A CD 1
ATOM 99 N NE . ARG A 1 12 ? 27.235 37.297 10.736 1.00 25.22 ? ? ? ? ? ? 162 ARG A NE 1
ATOM 100 C CZ . ARG A 1 12 ? 28.136 36.918 9.833 1.00 26.94 ? ? ? ? ? ? 162 ARG A CZ 1
ATOM 101 N NH1 . ARG A 1 12 ? 28.155 37.473 8.628 1.00 24.70 ? ? ? ? ? ? 162 ARG A NH1 1
ATOM 102 N NH2 . ARG A 1 12 ? 29.030 35.992 10.145 1.00 27.37 ? ? ? ? ? ? 162 ARG A NH2 1
ATOM 103 N N . ASP A 1 13 ? 26.137 41.309 14.185 1.00 13.70 ? ? ? ? ? ? 163 ASP A N 1
ATOM 104 C CA . ASP A 1 13 ? 26.994 41.247 15.373 1.00 14.57 ? ? ? ? ? ? 163 ASP A CA 1
ATOM 105 C C . ASP A 1 13 ? 26.279 40.526 16.517 1.00 13.66 ? ? ? ? ? ? 163 ASP A C 1
ATOM 106 O O . ASP A 1 13 ? 26.880 39.735 17.245 1.00 11.59 ? ? ? ? ? ? 163 ASP A O 1
ATOM 107 C CB . ASP A 1 13 ? 27.408 42.658 15.805 1.00 17.17 ? ? ? ? ? ? 163 ASP A CB 1
ATOM 108 C CG . ASP A 1 13 ? 28.345 43.328 14.804 1.00 20.18 ? ? ? ? ? ? 163 ASP A CG 1
ATOM 109 O OD1 . ASP A 1 13 ? 28.814 42.655 13.859 1.00 22.06 ? ? ? ? ? ? 163 ASP A OD1 1
ATOM 110 O OD2 . ASP A 1 13 ? 28.620 44.532 14.968 1.00 22.56 ? ? ? ? ? ? 163 ASP A OD2 1
ATOM 111 N N . TYR A 1 14 ? 24.992 40.818 16.662 1.00 12.63 ? ? ? ? ? ? 164 TYR A N 1
ATOM 112 C CA . TYR A 1 14 ? 24.151 40.196 17.672 1.00 11.74 ? ? ? ? ? ? 164 TYR A CA 1
ATOM 113 C C . TYR A 1 14 ? 24.025 38.704 17.350 1.00 11.75 ? ? ? ? ? ? 164 TYR A C 1
ATOM 114 O O . TYR A 1 14 ? 24.139 37.861 18.238 1.00 9.99 ? ? ? ? ? ? 164 TYR A O 1
ATOM 115 C CB . TYR A 1 14 ? 22.787 40.897 17.684 1.00 11.53 ? ? ? ? ? ? 164 TYR A CB 1
ATOM 116 C CG . TYR A 1 14 ? 21.629 40.095 18.244 1.00 11.87 ? ? ? ? ? ? 164 TYR A CG 1
ATOM 117 C CD1 . TYR A 1 14 ? 21.657 39.583 19.543 1.00 11.82 ? ? ? ? ? ? 164 TYR A CD1 1
ATOM 118 C CD2 . TYR A 1 14 ? 20.489 39.874 17.474 1.00 11.91 ? ? ? ? ? ? 164 TYR A CD2 1
ATOM 119 C CE1 . TYR A 1 14 ? 20.571 38.872 20.056 1.00 12.21 ? ? ? ? ? ? 164 TYR A CE1 1
ATOM 120 C CE2 . TYR A 1 14 ? 19.408 39.171 17.972 1.00 11.96 ? ? ? ? ? ? 164 TYR A CE2 1
ATOM 121 C CZ . TYR A 1 14 ? 19.450 38.673 19.258 1.00 13.17 ? ? ? ? ? ? 164 TYR A CZ 1
ATOM 122 O OH . TYR A 1 14 ? 18.365 37.977 19.732 1.00 13.72 ? ? ? ? ? ? 164 TYR A OH 1
ATOM 123 N N . VAL A 1 15 ? 23.839 38.388 16.069 1.00 11.70 ? ? ? ? ? ? 165 VAL A N 1
ATOM 124 C CA . VAL A 1 15 ? 23.720 37.002 15.614 1.00 11.32 ? ? ? ? ? ? 165 VAL A CA 1
ATOM 125 C C . VAL A 1 15 ? 24.962 36.204 15.999 1.00 10.85 ? ? ? ? ? ? 165 VAL A C 1
ATOM 126 O O . VAL A 1 15 ? 24.853 35.084 16.498 1.00 10.90 ? ? ? ? ? ? 165 VAL A O 1
ATOM 127 C CB . VAL A 1 15 ? 23.502 36.931 14.077 1.00 12.32 ? ? ? ? ? ? 165 VAL A CB 1
ATOM 128 C CG1 . VAL A 1 15 ? 23.661 35.501 13.570 1.00 13.01 ? ? ? ? ? ? 165 VAL A CG1 1
ATOM 129 C CG2 . VAL A 1 15 ? 22.120 37.444 13.733 1.00 11.97 ? ? ? ? ? ? 165 VAL A CG2 1
ATOM 130 N N . ASP A 1 16 ? 26.137 36.796 15.797 1.00 10.27 ? ? ? ? ? ? 166 ASP A N 1
ATOM 131 C CA . ASP A 1 16 ? 27.387 36.126 16.139 1.00 13.05 ? ? ? ? ? ? 166 ASP A CA 1
ATOM 132 C C . ASP A 1 16 ? 27.511 35.879 17.644 1.00 11.81 ? ? ? ? ? ? 166 ASP A C 1
ATOM 133 O O . ASP A 1 16 ? 27.925 34.804 18.060 1.00 13.34 ? ? ? ? ? ? 166 ASP A O 1
ATOM 134 C CB . ASP A 1 16 ? 28.595 36.912 15.612 1.00 14.35 ? ? ? ? ? ? 166 ASP A CB 1
ATOM 135 C CG . ASP A 1 16 ? 28.723 36.860 14.085 1.00 18.81 ? ? ? ? ? ? 166 ASP A CG 1
ATOM 136 O OD1 . ASP A 1 16 ? 28.016 36.066 13.422 1.00 18.59 ? ? ? ? ? ? 166 ASP A OD1 1
ATOM 137 O OD2 . ASP A 1 16 ? 29.545 37.627 13.543 1.00 21.71 ? ? ? ? ? ? 166 ASP A OD2 1
ATOM 138 N N . ARG A 1 17 ? 27.136 36.859 18.461 1.00 13.13 ? ? ? ? ? ? 167 ARG A N 1
ATOM 139 C CA . ARG A 1 17 ? 27.202 36.685 19.913 1.00 13.19 ? ? ? ? ? ? 167 ARG A CA 1
ATOM 140 C C . ARG A 1 17 ? 26.238 35.580 20.335 1.00 12.86 ? ? ? ? ? ? 167 ARG A C 1
ATOM 141 O O . ARG A 1 17 ? 26.585 34.701 21.120 1.00 14.45 ? ? ? ? ? ? 167 ARG A O 1
ATOM 142 C CB . ARG A 1 17 ? 26.850 37.988 20.638 1.00 13.10 ? ? ? ? ? ? 167 ARG A CB 1
ATOM 143 C CG . ARG A 1 17 ? 27.835 39.118 20.394 1.00 13.78 ? ? ? ? ? ? 167 ARG A CG 1
ATOM 144 C CD . ARG A 1 17 ? 27.667 40.246 21.404 1.00 15.46 ? ? ? ? ? ? 167 ARG A CD 1
ATOM 145 N NE . ARG A 1 17 ? 26.352 40.877 21.333 1.00 14.76 ? ? ? ? ? ? 167 ARG A NE 1
ATOM 146 C CZ . ARG A 1 17 ? 25.494 40.940 22.345 1.00 15.93 ? ? ? ? ? ? 167 ARG A CZ 1
ATOM 147 N NH1 . ARG A 1 17 ? 25.797 40.401 23.519 1.00 14.48 ? ? ? ? ? ? 167 ARG A NH1 1
ATOM 148 N NH2 . ARG A 1 17 ? 24.325 41.539 22.181 1.00 15.85 ? ? ? ? ? ? 167 ARG A NH2 1
ATOM 149 N N . PHE A 1 18 ? 25.037 35.622 19.769 1.00 13.51 ? ? ? ? ? ? 168 PHE A N 1
ATOM 150 C CA . PHE A 1 18 ? 23.984 34.649 20.039 1.00 13.57 ? ? ? ? ? ? 168 PHE A CA 1
ATOM 151 C C . PHE A 1 18 ? 24.456 33.232 19.729 1.00 14.50 ? ? ? ? ? ? 168 PHE A C 1
ATOM 152 O O . PHE A 1 18 ? 24.305 32.327 20.552 1.00 15.31 ? ? ? ? ? ? 168 PHE A O 1
ATOM 153 C CB . PHE A 1 18 ? 22.761 34.993 19.186 1.00 12.14 ? ? ? ? ? ? 168 PHE A CB 1
ATOM 154 C CG . PHE A 1 18 ? 21.538 34.184 19.504 1.00 12.42 ? ? ? ? ? ? 168 PHE A CG 1
ATOM 155 C CD1 . PHE A 1 18 ? 21.301 32.973 18.859 1.00 12.95 ? ? ? ? ? ? 168 PHE A CD1 1
ATOM 156 C CD2 . PHE A 1 18 ? 20.586 34.664 20.397 1.00 12.93 ? ? ? ? ? ? 168 PHE A CD2 1
ATOM 157 C CE1 . PHE A 1 18 ? 20.130 32.254 19.094 1.00 13.37 ? ? ? ? ? ? 168 PHE A CE1 1
ATOM 158 C CE2 . PHE A 1 18 ? 19.415 33.954 20.639 1.00 12.70 ? ? ? ? ? ? 168 PHE A CE2 1
ATOM 159 C CZ . PHE A 1 18 ? 19.186 32.747 19.985 1.00 12.32 ? ? ? ? ? ? 168 PHE A CZ 1
ATOM 160 N N . TYR A 1 19 ? 25.033 33.048 18.544 1.00 14.29 ? ? ? ? ? ? 169 TYR A N 1
ATOM 161 C CA . TYR A 1 19 ? 25.526 31.738 18.123 1.00 17.50 ? ? ? ? ? ? 169 TYR A CA 1
ATOM 162 C C . TYR A 1 19 ? 26.755 31.256 18.875 1.00 16.74 ? ? ? ? ? ? 169 TYR A C 1
ATOM 163 O O . TYR A 1 19 ? 27.015 30.057 18.949 1.00 17.31 ? ? ? ? ? ? 169 TYR A O 1
ATOM 164 C CB . TYR A 1 19 ? 25.771 31.709 16.616 1.00 19.50 ? ? ? ? ? ? 169 TYR A CB 1
ATOM 165 C CG . TYR A 1 19 ? 24.608 31.119 15.869 1.00 24.71 ? ? ? ? ? ? 169 TYR A CG 1
ATOM 166 C CD1 . TYR A 1 19 ? 23.508 31.900 15.519 1.00 26.54 ? ? ? ? ? ? 169 TYR A CD1 1
ATOM 167 C CD2 . TYR A 1 19 ? 24.583 29.762 15.555 1.00 29.22 ? ? ? ? ? ? 169 TYR A CD2 1
ATOM 168 C CE1 . TYR A 1 19 ? 22.406 31.340 14.877 1.00 31.38 ? ? ? ? ? ? 169 TYR A CE1 1
ATOM 169 C CE2 . TYR A 1 19 ? 23.490 29.193 14.913 1.00 32.18 ? ? ? ? ? ? 169 TYR A CE2 1
ATOM 170 C CZ . TYR A 1 19 ? 22.406 29.985 14.577 1.00 33.14 ? ? ? ? ? ? 169 TYR A CZ 1
ATOM 171 O OH . TYR A 1 19 ? 21.326 29.415 13.941 1.00 38.62 ? ? ? ? ? ? 169 TYR A OH 1
ATOM 172 N N . LYS A 1 20 ? 27.508 32.195 19.432 1.00 18.09 ? ? ? ? ? ? 170 LYS A N 1
ATOM 173 C CA . LYS A 1 20 ? 28.691 31.859 20.208 1.00 19.24 ? ? ? ? ? ? 170 LYS A CA 1
ATOM 174 C C . LYS A 1 20 ? 28.183 31.155 21.468 1.00 19.06 ? ? ? ? ? ? 170 LYS A C 1
ATOM 175 O O . LYS A 1 20 ? 28.705 30.117 21.859 1.00 18.62 ? ? ? ? ? ? 170 LYS A O 1
ATOM 176 C CB . LYS A 1 20 ? 29.455 33.137 20.556 1.00 21.47 ? ? ? ? ? ? 170 LYS A CB 1
ATOM 177 C CG . LYS A 1 20 ? 30.787 32.942 21.242 1.00 24.27 ? ? ? ? ? ? 170 LYS A CG 1
ATOM 178 C CD . LYS A 1 20 ? 31.428 34.297 21.496 1.00 28.25 ? ? ? ? ? ? 170 LYS A CD 1
ATOM 179 C CE . LYS A 1 20 ? 32.618 34.194 22.436 1.00 33.51 ? ? ? ? ? ? 170 LYS A CE 1
ATOM 180 N NZ . LYS A 1 20 ? 33.153 35.536 22.820 1.00 36.47 ? ? ? ? ? ? 170 LYS A NZ 1
ATOM 181 N N . THR A 1 21 ? 27.116 31.695 22.055 1.00 17.19 ? ? ? ? ? ? 171 THR A N 1
ATOM 182 C CA . THR A 1 21 ? 26.508 31.110 23.247 1.00 17.79 ? ? ? ? ? ? 171 THR A CA 1
ATOM 183 C C . THR A 1 21 ? 25.826 29.789 22.889 1.00 18.09 ? ? ? ? ? ? 171 THR A C 1
ATOM 184 O O . THR A 1 21 ? 25.827 28.840 23.676 1.00 18.81 ? ? ? ? ? ? 171 THR A O 1
ATOM 185 C CB . THR A 1 21 ? 25.475 32.075 23.876 1.00 18.09 ? ? ? ? ? ? 171 THR A CB 1
ATOM 186 O OG1 . THR A 1 21 ? 26.150 33.240 24.357 1.00 19.60 ? ? ? ? ? ? 171 THR A OG1 1
ATOM 187 C CG2 . THR A 1 21 ? 24.741 31.417 25.045 1.00 19.92 ? ? ? ? ? ? 171 THR A CG2 1
ATOM 188 N N . LEU A 1 22 ? 25.264 29.727 21.687 1.00 18.22 ? ? ? ? ? ? 172 LEU A N 1
ATOM 189 C CA . LEU A 1 22 ? 24.587 28.528 21.224 1.00 19.39 ? ? ? ? ? ? 172 LEU A CA 1
ATOM 190 C C . LEU A 1 22 ? 25.587 27.392 20.984 1.00 20.30 ? ? ? ? ? ? 172 LEU A C 1
ATOM 191 O O . LEU A 1 22 ? 25.302 26.236 21.301 1.00 18.88 ? ? ? ? ? ? 172 LEU A O 1
ATOM 192 C CB . LEU A 1 22 ? 23.789 28.840 19.955 1.00 22.45 ? ? ? ? ? ? 172 LEU A CB 1
ATOM 193 C CG . LEU A 1 22 ? 22.707 27.854 19.514 1.00 24.91 ? ? ? ? ? ? 172 LEU A CG 1
ATOM 194 C CD1 . LEU A 1 22 ? 21.787 27.515 20.682 1.00 27.47 ? ? ? ? ? ? 172 LEU A CD1 1
ATOM 195 C CD2 . LEU A 1 22 ? 21.910 28.464 18.375 1.00 24.64 ? ? ? ? ? ? 172 LEU A CD2 1
ATOM 196 N N . ARG A 1 23 ? 26.767 27.727 20.462 1.00 19.95 ? ? ? ? ? ? 173 ARG A N 1
ATOM 197 C CA . ARG A 1 23 ? 27.806 26.728 20.202 1.00 21.05 ? ? ? ? ? ? 173 ARG A CA 1
ATOM 198 C C . ARG A 1 23 ? 28.299 26.044 21.468 1.00 22.39 ? ? ? ? ? ? 173 ARG A C 1
ATOM 199 O O . ARG A 1 23 ? 28.656 24.864 21.443 1.00 23.74 ? ? ? ? ? ? 173 ARG A O 1
ATOM 200 C CB . ARG A 1 23 ? 29.006 27.352 19.492 1.00 22.58 ? ? ? ? ? ? 173 ARG A CB 1
ATOM 201 C CG . ARG A 1 23 ? 28.944 27.266 17.984 1.00 26.30 ? ? ? ? ? ? 173 ARG A CG 1
ATOM 202 C CD . ARG A 1 23 ? 30.295 27.583 17.356 1.00 24.43 ? ? ? ? ? ? 173 ARG A CD 1
ATOM 203 N NE . ARG A 1 23 ? 30.744 28.937 17.662 1.00 23.96 ? ? ? ? ? ? 173 ARG A NE 1
ATOM 204 C CZ . ARG A 1 23 ? 30.326 30.032 17.033 1.00 23.32 ? ? ? ? ? ? 173 ARG A CZ 1
ATOM 205 N NH1 . ARG A 1 23 ? 29.441 29.954 16.046 1.00 22.16 ? ? ? ? ? ? 173 ARG A NH1 1
ATOM 206 N NH2 . ARG A 1 23 ? 30.787 31.215 17.406 1.00 25.21 ? ? ? ? ? ? 173 ARG A NH2 1
ATOM 207 N N . ALA A 1 24 ? 28.332 26.793 22.568 1.00 22.48 ? ? ? ? ? ? 174 ALA A N 1
ATOM 208 C CA . ALA A 1 24 ? 28.789 26.276 23.854 1.00 24.01 ? ? ? ? ? ? 174 ALA A CA 1
ATOM 209 C C . ALA A 1 24 ? 27.943 25.109 24.350 1.00 26.01 ? ? ? ? ? ? 174 ALA A C 1
ATOM 210 O O . ALA A 1 24 ? 28.374 24.348 25.215 1.00 28.50 ? ? ? ? ? ? 174 ALA A O 1
ATOM 211 C CB . ALA A 1 24 ? 28.803 27.388 24.888 1.00 22.70 ? ? ? ? ? ? 174 ALA A CB 1
ATOM 212 N N . GLU A 1 25 ? 26.740 24.973 23.801 1.00 26.88 ? ? ? ? ? ? 175 GLU A N 1
ATOM 213 C CA . GLU A 1 25 ? 25.833 23.899 24.186 1.00 27.42 ? ? ? ? ? ? 175 GLU A CA 1
ATOM 214 C C . GLU A 1 25 ? 25.775 22.791 23.139 1.00 28.42 ? ? ? ? ? ? 175 GLU A C 1
ATOM 215 O O . GLU A 1 25 ? 24.998 21.847 23.280 1.00 28.81 ? ? ? ? ? ? 175 GLU A O 1
ATOM 216 C CB . GLU A 1 25 ? 24.425 24.456 24.418 1.00 28.40 ? ? ? ? ? ? 175 GLU A CB 1
ATOM 217 C CG . GLU A 1 25 ? 24.354 25.596 25.435 1.00 29.60 ? ? ? ? ? ? 175 GLU A CG 1
ATOM 218 C CD . GLU A 1 25 ? 24.816 25.190 26.824 1.00 30.43 ? ? ? ? ? ? 175 GLU A CD 1
ATOM 219 O OE1 . GLU A 1 25 ? 24.535 24.049 27.243 1.00 31.07 ? ? ? ? ? ? 175 GLU A OE1 1
ATOM 220 O OE2 . GLU A 1 25 ? 25.454 26.018 27.506 1.00 31.11 ? ? ? ? ? ? 175 GLU A OE2 1
ATOM 221 N N . GLN A 1 26 ? 26.601 22.907 22.098 1.00 28.06 ? ? ? ? ? ? 176 GLN A N 1
ATOM 222 C CA . GLN A 1 26 ? 26.645 21.930 21.007 1.00 30.02 ? ? ? ? ? ? 176 GLN A CA 1
ATOM 223 C C . GLN A 1 26 ? 25.240 21.583 20.533 1.00 29.96 ? ? ? ? ? ? 176 GLN A C 1
ATOM 224 O O . GLN A 1 26 ? 24.885 20.411 20.389 1.00 31.12 ? ? ? ? ? ? 176 GLN A O 1
ATOM 225 C CB . GLN A 1 26 ? 27.391 20.655 21.422 1.00 32.57 ? ? ? ? ? ? 176 GLN A CB 1
ATOM 226 C CG . GLN A 1 26 ? 28.884 20.833 21.646 1.00 37.21 ? ? ? ? ? ? 176 GLN A CG 1
ATOM 227 C CD . GLN A 1 26 ? 29.200 21.479 22.977 1.00 41.10 ? ? ? ? ? ? 176 GLN A CD 1
ATOM 228 O OE1 . GLN A 1 26 ? 28.729 21.028 24.025 1.00 40.39 ? ? ? ? ? ? 176 GLN A OE1 1
ATOM 229 N NE2 . GLN A 1 26 ? 29.998 22.543 22.947 1.00 42.54 ? ? ? ? ? ? 176 GLN A NE2 1
ATOM 230 N N . ALA A 1 27 ? 24.438 22.619 20.314 1.00 29.23 ? ? ? ? ? ? 177 ALA A N 1
ATOM 231 C CA . ALA A 1 27 ? 23.066 22.454 19.863 1.00 27.71 ? ? ? ? ? ? 177 ALA A CA 1
ATOM 232 C C . ALA A 1 27 ? 23.001 21.782 18.498 1.00 27.26 ? ? ? ? ? ? 177 ALA A C 1
ATOM 233 O O . ALA A 1 27 ? 23.824 22.046 17.620 1.00 28.56 ? ? ? ? ? ? 177 ALA A O 1
ATOM 234 C CB . ALA A 1 27 ? 22.370 23.806 19.817 1.00 27.54 ? ? ? ? ? ? 177 ALA A CB 1
ATOM 235 N N . SER A 1 28 ? 22.035 20.886 18.339 1.00 26.47 ? ? ? ? ? ? 178 SER A N 1
ATOM 236 C CA . SER A 1 28 ? 21.831 20.180 17.080 1.00 26.14 ? ? ? ? ? ? 178 SER A CA 1
ATOM 237 C C . SER A 1 28 ? 21.174 21.137 16.090 1.00 25.34 ? ? ? ? ? ? 178 SER A C 1
ATOM 238 O O . SER A 1 28 ? 20.852 22.271 16.441 1.00 25.46 ? ? ? ? ? ? 178 SER A O 1
ATOM 239 C CB . SER A 1 28 ? 20.917 18.979 17.305 1.00 27.21 ? ? ? ? ? ? 178 SER A CB 1
ATOM 240 O OG . SER A 1 28 ? 19.638 19.408 17.741 1.00 28.73 ? ? ? ? ? ? 178 SER A OG 1
ATOM 241 N N . GLN A 1 29 ? 20.949 20.675 14.865 1.00 25.33 ? ? ? ? ? ? 179 GLN A N 1
ATOM 242 C CA . GLN A 1 29 ? 20.315 21.512 13.851 1.00 26.54 ? ? ? ? ? ? 179 GLN A CA 1
ATOM 243 C C . GLN A 1 29 ? 18.908 21.923 14.284 1.00 26.22 ? ? ? ? ? ? 179 GLN A C 1
ATOM 244 O O . GLN A 1 29 ? 18.539 23.095 14.184 1.00 25.82 ? ? ? ? ? ? 179 GLN A O 1
ATOM 245 C CB . GLN A 1 29 ? 20.262 20.791 12.500 1.00 27.45 ? ? ? ? ? ? 179 GLN A CB 1
ATOM 246 C CG . GLN A 1 29 ? 19.688 21.641 11.372 1.00 30.82 ? ? ? ? ? ? 179 GLN A CG 1
ATOM 247 C CD . GLN A 1 29 ? 20.414 22.968 11.212 1.00 32.89 ? ? ? ? ? ? 179 GLN A CD 1
ATOM 248 O OE1 . GLN A 1 29 ? 21.592 23.004 10.860 1.00 35.57 ? ? ? ? ? ? 179 GLN A OE1 1
ATOM 249 N NE2 . GLN A 1 29 ? 19.714 24.065 11.484 1.00 33.41 ? ? ? ? ? ? 179 GLN A NE2 1
ATOM 250 N N . GLU A 1 30 ? 18.136 20.955 14.773 1.00 25.12 ? ? ? ? ? ? 180 GLU A N 1
ATOM 251 C CA . GLU A 1 30 ? 16.775 21.211 15.233 1.00 23.89 ? ? ? ? ? ? 180 GLU A CA 1
ATOM 252 C C . GLU A 1 30 ? 16.738 22.240 16.354 1.00 21.11 ? ? ? ? ? ? 180 GLU A C 1
ATOM 253 O O . GLU A 1 30 ? 15.875 23.117 16.360 1.00 21.41 ? ? ? ? ? ? 180 GLU A O 1
ATOM 254 C CB . GLU A 1 30 ? 16.101 19.916 15.692 1.00 25.74 ? ? ? ? ? ? 180 GLU A CB 1
ATOM 255 C CG . GLU A 1 30 ? 15.478 19.100 14.569 1.00 28.45 ? ? ? ? ? ? 180 GLU A CG 1
ATOM 256 C CD . GLU A 1 30 ? 14.341 19.832 13.879 1.00 30.92 ? ? ? ? ? ? 180 GLU A CD 1
ATOM 257 O OE1 . GLU A 1 30 ? 13.247 19.935 14.473 1.00 30.77 ? ? ? ? ? ? 180 GLU A OE1 1
ATOM 258 O OE2 . GLU A 1 30 ? 14.542 20.307 12.743 1.00 33.92 ? ? ? ? ? ? 180 GLU A OE2 1
ATOM 259 N N . VAL A 1 31 ? 17.668 22.133 17.300 1.00 18.60 ? ? ? ? ? ? 181 VAL A N 1
ATOM 260 C CA . VAL A 1 31 ? 17.730 23.079 18.412 1.00 16.77 ? ? ? ? ? ? 181 VAL A CA 1
ATOM 261 C C . VAL A 1 31 ? 18.064 24.477 17.897 1.00 15.69 ? ? ? ? ? ? 181 VAL A C 1
ATOM 262 O O . VAL A 1 31 ? 17.491 25.467 18.352 1.00 14.15 ? ? ? ? ? ? 181 VAL A O 1
ATOM 263 C CB . VAL A 1 31 ? 18.754 22.639 19.484 1.00 17.20 ? ? ? ? ? ? 181 VAL A CB 1
ATOM 264 C CG1 . VAL A 1 31 ? 18.932 23.733 20.530 1.00 16.13 ? ? ? ? ? ? 181 VAL A CG1 1
ATOM 265 C CG2 . VAL A 1 31 ? 18.279 21.357 20.158 1.00 16.46 ? ? ? ? ? ? 181 VAL A CG2 1
ATOM 266 N N . LYS A 1 32 ? 18.971 24.552 16.929 1.00 16.09 ? ? ? ? ? ? 182 LYS A N 1
ATOM 267 C CA . LYS A 1 32 ? 19.343 25.835 16.344 1.00 18.00 ? ? ? ? ? ? 182 LYS A CA 1
ATOM 268 C C . LYS A 1 32 ? 18.126 26.477 15.685 1.00 17.05 ? ? ? ? ? ? 182 LYS A C 1
ATOM 269 O O . LYS A 1 32 ? 17.905 27.680 15.830 1.00 17.50 ? ? ? ? ? ? 182 LYS A O 1
ATOM 270 C CB . LYS A 1 32 ? 20.444 25.660 15.306 1.00 21.64 ? ? ? ? ? ? 182 LYS A CB 1
ATOM 271 C CG . LYS A 1 32 ? 21.777 25.239 15.874 1.00 26.20 ? ? ? ? ? ? 182 LYS A CG 1