NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | item_count |
|
|
378611 |
1hej   |
4900 | cing | recoord | 4-filtered-FRED | STAR | entry | full | 930 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1hej
# This FRED archive file contains, for PDB entry <1hej>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1hej
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1hej
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 8745.29
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $ENDO_1_4_BETA_XYLANASE_D A . 1 1
stop_
save_
save_ENDO_1_4_BETA_XYLANASE_D
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "ENDO 1 4 BETA XYLANASE D"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code TGSCSVSAVRGEEWADRFNVTYSVSGSSSWVVTLGLNGGQSVQSSWNAALTGSSGTVTARPNGSGNSFGVTFYKNGSSATPGATCATG
_Entity.Number_of_monomers 88
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 THR . 1 1
2 GLY . 1 1
3 SER . 1 1
4 CYS . 1 1
5 SER . 1 1
6 VAL . 1 1
7 SER . 1 1
8 ALA . 1 1
9 VAL . 1 1
10 ARG . 1 1
11 GLY . 1 1
12 GLU . 1 1
13 GLU . 1 1
14 TRP . 1 1
15 ALA . 1 1
16 ASP . 1 1
17 ARG . 1 1
18 PHE . 1 1
19 ASN . 1 1
20 VAL . 1 1
21 THR . 1 1
22 TYR . 1 1
23 SER . 1 1
24 VAL . 1 1
25 SER . 1 1
26 GLY . 1 1
27 SER . 1 1
28 SER . 1 1
29 SER . 1 1
30 TRP . 1 1
31 VAL . 1 1
32 VAL . 1 1
33 THR . 1 1
34 LEU . 1 1
35 GLY . 1 1
36 LEU . 1 1
37 ASN . 1 1
38 GLY . 1 1
39 GLY . 1 1
40 GLN . 1 1
41 SER . 1 1
42 VAL . 1 1
43 GLN . 1 1
44 SER . 1 1
45 SER . 1 1
46 TRP . 1 1
47 ASN . 1 1
48 ALA . 1 1
49 ALA . 1 1
50 LEU . 1 1
51 THR . 1 1
52 GLY . 1 1
53 SER . 1 1
54 SER . 1 1
55 GLY . 1 1
56 THR . 1 1
57 VAL . 1 1
58 THR . 1 1
59 ALA . 1 1
60 ARG . 1 1
61 PRO . 1 1
62 ASN . 1 1
63 GLY . 1 1
64 SER . 1 1
65 GLY . 1 1
66 ASN . 1 1
67 SER . 1 1
68 PHE . 1 1
69 GLY . 1 1
70 VAL . 1 1
71 THR . 1 1
72 PHE . 1 1
73 TYR . 1 1
74 LYS . 1 1
75 ASN . 1 1
76 GLY . 1 1
77 SER . 1 1
78 SER . 1 1
79 ALA . 1 1
80 THR . 1 1
81 PRO . 1 1
82 GLY . 1 1
83 ALA . 1 1
84 THR . 1 1
85 CYS . 1 1
86 ALA . 1 1
87 THR . 1 1
88 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
THR 1 1 1 1
GLY 2 2 1 1
SER 3 3 1 1
CYS 4 4 1 1
SER 5 5 1 1
VAL 6 6 1 1
SER 7 7 1 1
ALA 8 8 1 1
VAL 9 9 1 1
ARG 10 10 1 1
GLY 11 11 1 1
GLU 12 12 1 1
GLU 13 13 1 1
TRP 14 14 1 1
ALA 15 15 1 1
ASP 16 16 1 1
ARG 17 17 1 1
PHE 18 18 1 1
ASN 19 19 1 1
VAL 20 20 1 1
THR 21 21 1 1
TYR 22 22 1 1
SER 23 23 1 1
VAL 24 24 1 1
SER 25 25 1 1
GLY 26 26 1 1
SER 27 27 1 1
SER 28 28 1 1
SER 29 29 1 1
TRP 30 30 1 1
VAL 31 31 1 1
VAL 32 32 1 1
THR 33 33 1 1
LEU 34 34 1 1
GLY 35 35 1 1
LEU 36 36 1 1
ASN 37 37 1 1
GLY 38 38 1 1
GLY 39 39 1 1
GLN 40 40 1 1
SER 41 41 1 1
VAL 42 42 1 1
GLN 43 43 1 1
SER 44 44 1 1
SER 45 45 1 1
TRP 46 46 1 1
ASN 47 47 1 1
ALA 48 48 1 1
ALA 49 49 1 1
LEU 50 50 1 1
THR 51 51 1 1
GLY 52 52 1 1
SER 53 53 1 1
SER 54 54 1 1
GLY 55 55 1 1
THR 56 56 1 1
VAL 57 57 1 1
THR 58 58 1 1
ALA 59 59 1 1
ARG 60 60 1 1
PRO 61 61 1 1
ASN 62 62 1 1
GLY 63 63 1 1
SER 64 64 1 1
GLY 65 65 1 1
ASN 66 66 1 1
SER 67 67 1 1
PHE 68 68 1 1
GLY 69 69 1 1
VAL 70 70 1 1
THR 71 71 1 1
PHE 72 72 1 1
TYR 73 73 1 1
LYS 74 74 1 1
ASN 75 75 1 1
GLY 76 76 1 1
SER 77 77 1 1
SER 78 78 1 1
ALA 79 79 1 1
THR 80 80 1 1
PRO 81 81 1 1
GLY 82 82 1 1
ALA 83 83 1 1
THR 84 84 1 1
CYS 85 85 1 1
ALA 86 86 1 1
THR 87 87 1 1
GLY 88 88 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
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17 1 . . . 1 1
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20 1 . . . 1 1
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27 1 . . . 1 1
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268 1 . . . 1 1
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275 1 . . . 1 1
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280 1 . . . 1 1
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300 1 . . . 1 1
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530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
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546 1 . . . 1 1
547 1 . . . 1 1
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550 1 . . . 1 1
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556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 THR HA . 557 . HA 1 1
1 1 2 1 1 1 THR MG . 557 . HG2+ 1 1
2 1 1 1 1 1 THR HA . 557 . HA 1 1
2 1 2 1 1 2 GLY H . 558 . HN 1 1
3 1 1 1 1 3 SER H . 559 . HN 1 1
3 1 2 1 1 3 SER QB . 559 . HB+ 1 1
4 1 1 1 1 4 CYS HA . 560 . HA 1 1
4 1 2 1 1 4 CYS QB . 560 . HB+ 1 1
5 1 1 1 1 3 SER HA . 559 . HA 1 1
5 1 2 1 1 4 CYS H . 560 . HN 1 1
6 1 1 1 1 4 CYS H . 560 . HN 1 1
6 1 2 1 1 4 CYS QB . 560 . HB+ 1 1
7 1 1 1 1 4 CYS H . 560 . HN 1 1
7 1 2 1 1 85 CYS HB2 . 641 . HB2 1 1
8 1 1 1 1 3 SER QB . 559 . HB+ 1 1
8 1 2 1 1 4 CYS H . 560 . HN 1 1
9 1 1 1 1 4 CYS HA . 560 . HA 1 1
9 1 2 1 1 5 SER H . 561 . HN 1 1
10 1 1 1 1 4 CYS QB . 560 . HB+ 1 1
10 1 2 1 1 5 SER H . 561 . HN 1 1
11 1 1 1 1 6 VAL HA . 562 . HA 1 1
11 1 2 1 1 24 VAL HA . 580 . HA 1 1
12 1 1 1 1 6 VAL HA . 562 . HA 1 1
12 1 2 1 1 6 VAL QG . 562 . HG++ 1 1
13 1 1 1 1 5 SER HA . 561 . HA 1 1
13 1 2 1 1 6 VAL H . 562 . HN 1 1
14 1 1 1 1 6 VAL H . 562 . HN 1 1
14 1 2 1 1 6 VAL QG . 562 . HG++ 1 1
15 1 1 1 1 6 VAL QG . 562 . HG++ 1 1
15 1 2 1 1 85 CYS HB3 . 641 . HB1 1 1
16 1 1 1 1 7 SER H . 563 . HN 1 1
16 1 2 1 1 23 SER H . 579 . HN 1 1
17 1 1 1 1 7 SER H . 563 . HN 1 1
17 1 2 1 1 7 SER QB . 563 . HB+ 1 1
18 1 1 1 1 7 SER HA . 563 . HA 1 1
18 1 2 1 1 8 ALA H . 564 . HN 1 1
19 1 1 1 1 9 VAL H . 565 . HN 1 1
19 1 2 1 1 21 THR H . 577 . HN 1 1
20 1 1 1 1 9 VAL H . 565 . HN 1 1
20 1 2 1 1 20 VAL QG . 576 . HG++ 1 1
21 1 1 1 1 9 VAL HA . 565 . HA 1 1
21 1 2 1 1 9 VAL MG2 . 565 . HG2+ 1 1
22 1 1 1 1 9 VAL HA . 565 . HA 1 1
22 1 2 1 1 9 VAL MG1 . 565 . HG1+ 1 1
23 1 1 1 1 10 ARG QB . 566 . HB+ 1 1
23 1 2 1 1 10 ARG HE . 566 . HE 1 1
24 1 1 1 1 10 ARG QD . 566 . HD+ 1 1
24 1 2 1 1 10 ARG HE . 566 . HE 1 1
25 1 1 1 1 10 ARG HE . 566 . HE 1 1
25 1 2 1 1 10 ARG QG . 566 . HG+ 1 1
26 1 1 1 1 9 VAL HA . 565 . HA 1 1
26 1 2 1 1 10 ARG H . 566 . HN 1 1
27 1 1 1 1 10 ARG H . 566 . HN 1 1
27 1 2 1 1 10 ARG QB . 566 . HB+ 1 1
28 1 1 1 1 10 ARG HA . 566 . HA 1 1
28 1 2 1 1 10 ARG QB . 566 . HB+ 1 1
29 1 1 1 1 10 ARG QB . 566 . HB+ 1 1
29 1 2 1 1 10 ARG QD . 566 . HD+ 1 1
30 1 1 1 1 10 ARG HA . 566 . HA 1 1
30 1 2 1 1 10 ARG QG . 566 . HG+ 1 1
31 1 1 1 1 10 ARG HA . 566 . HA 1 1
31 1 2 1 1 11 GLY H . 567 . HN 1 1
32 1 1 1 1 12 GLU HA . 568 . HA 1 1
32 1 2 1 1 12 GLU HB3 . 568 . HB1 1 1
33 1 1 1 1 12 GLU HA . 568 . HA 1 1
33 1 2 1 1 12 GLU QG . 568 . HG+ 1 1
34 1 1 1 1 12 GLU H . 568 . HN 1 1
34 1 2 1 1 12 GLU HB2 . 568 . HB2 1 1
35 1 1 1 1 12 GLU H . 568 . HN 1 1
35 1 2 1 1 12 GLU QG . 568 . HG+ 1 1
36 1 1 1 1 11 GLY QA . 567 . HA+ 1 1
36 1 2 1 1 12 GLU H . 568 . HN 1 1
37 1 1 1 1 12 GLU H . 568 . HN 1 1
37 1 2 1 1 19 ASN HB3 . 575 . HB1 1 1
38 1 1 1 1 12 GLU HA . 568 . HA 1 1
38 1 2 1 1 13 GLU H . 569 . HN 1 1
39 1 1 1 1 13 GLU HA . 569 . HA 1 1
39 1 2 1 1 13 GLU QB . 569 . HB+ 1 1
40 1 1 1 1 14 TRP HA . 570 . HA 1 1
40 1 2 1 1 14 TRP HD1 . 570 . HD1 1 1
41 1 1 1 1 14 TRP HB3 . 570 . HB1 1 1
41 1 2 1 1 14 TRP HD1 . 570 . HD1 1 1
42 1 1 1 1 14 TRP HH2 . 570 . HH2 1 1
42 1 2 1 1 19 ASN QD . 575 . HD2+ 1 1
43 1 1 1 1 14 TRP H . 570 . HN 1 1
43 1 2 1 1 14 TRP HE3 . 570 . HE3 1 1
44 1 1 1 1 13 GLU HA . 569 . HA 1 1
44 1 2 1 1 14 TRP HE3 . 570 . HE3 1 1
45 1 1 1 1 14 TRP HE3 . 570 . HE3 1 1
45 1 2 1 1 18 PHE HA . 574 . HA 1 1
46 1 1 1 1 14 TRP HZ3 . 570 . HZ3 1 1
46 1 2 1 1 18 PHE HA . 574 . HA 1 1
47 1 1 1 1 14 TRP HZ3 . 570 . HZ3 1 1
47 1 2 1 1 71 THR MG . 627 . HG2+ 1 1
48 1 1 1 1 15 ALA H . 571 . HN 1 1
48 1 2 1 1 16 ASP H . 572 . HN 1 1
49 1 1 1 1 15 ALA H . 571 . HN 1 1
49 1 2 1 1 15 ALA MB . 571 . HB+ 1 1
50 1 1 1 1 14 TRP HB3 . 570 . HB1 1 1
50 1 2 1 1 15 ALA H . 571 . HN 1 1
51 1 1 1 1 16 ASP HA . 572 . HA 1 1
51 1 2 1 1 16 ASP QB . 572 . HB+ 1 1
52 1 1 1 1 16 ASP H . 572 . HN 1 1
52 1 2 1 1 17 ARG H . 573 . HN 1 1
53 1 1 1 1 15 ALA MB . 571 . HB+ 1 1
53 1 2 1 1 16 ASP H . 572 . HN 1 1
54 1 1 1 1 16 ASP H . 572 . HN 1 1
54 1 2 1 1 16 ASP QB . 572 . HB+ 1 1
55 1 1 1 1 17 ARG HA . 573 . HA 1 1
55 1 2 1 1 73 TYR HA . 629 . HA 1 1
56 1 1 1 1 17 ARG HA . 573 . HA 1 1
56 1 2 1 1 71 THR MG . 627 . HG2+ 1 1
57 1 1 1 1 16 ASP HA . 572 . HA 1 1
57 1 2 1 1 17 ARG H . 573 . HN 1 1
58 1 1 1 1 13 GLU HA . 569 . HA 1 1
58 1 2 1 1 18 PHE HA . 574 . HA 1 1
59 1 1 1 1 13 GLU QB . 569 . HB+ 1 1
59 1 2 1 1 18 PHE HA . 574 . HA 1 1
60 1 1 1 1 18 PHE HA . 574 . HA 1 1
60 1 2 1 1 18 PHE QB . 574 . HB+ 1 1
61 1 1 1 1 17 ARG HA . 573 . HA 1 1
61 1 2 1 1 18 PHE H . 574 . HN 1 1
62 1 1 1 1 18 PHE H . 574 . HN 1 1
62 1 2 1 1 73 TYR HA . 629 . HA 1 1
63 1 1 1 1 18 PHE H . 574 . HN 1 1
63 1 2 1 1 18 PHE QB . 574 . HB+ 1 1
64 1 1 1 1 18 PHE H . 574 . HN 1 1
64 1 2 1 1 18 PHE QD . 574 . HD+ 1 1
65 1 1 1 1 18 PHE HA . 574 . HA 1 1
65 1 2 1 1 18 PHE QD . 574 . HD+ 1 1
66 1 1 1 1 17 ARG HA . 573 . HA 1 1
66 1 2 1 1 18 PHE QD . 574 . HD+ 1 1
67 1 1 1 1 18 PHE QD . 574 . HD+ 1 1
67 1 2 1 1 20 VAL MG2 . 576 . HG2+ 1 1
68 1 1 1 1 18 PHE QE . 574 . HE+ 1 1
68 1 2 1 1 81 PRO QD . 637 . HD+ 1 1
69 1 1 1 1 18 PHE QE . 574 . HE+ 1 1
69 1 2 1 1 20 VAL MG1 . 576 . HG1+ 1 1
70 1 1 1 1 18 PHE QE . 574 . HE+ 1 1
70 1 2 1 1 20 VAL MG2 . 576 . HG2+ 1 1
71 1 1 1 1 18 PHE HZ . 574 . HZ 1 1
71 1 2 1 1 81 PRO QD . 637 . HD+ 1 1
72 1 1 1 1 19 ASN HA . 575 . HA 1 1
72 1 2 1 1 71 THR HA . 627 . HA 1 1
73 1 1 1 1 19 ASN HA . 575 . HA 1 1
73 1 2 1 1 71 THR MG . 627 . HG2+ 1 1
74 1 1 1 1 18 PHE HA . 574 . HA 1 1
74 1 2 1 1 19 ASN H . 575 . HN 1 1
75 1 1 1 1 18 PHE QB . 574 . HB+ 1 1
75 1 2 1 1 19 ASN H . 575 . HN 1 1
76 1 1 1 1 19 ASN H . 575 . HN 1 1
76 1 2 1 1 19 ASN HB3 . 575 . HB1 1 1
77 1 1 1 1 19 ASN HB3 . 575 . HB1 1 1
77 1 2 1 1 19 ASN QD . 575 . HD2+ 1 1
78 1 1 1 1 19 ASN HA . 575 . HA 1 1
78 1 2 1 1 20 VAL H . 576 . HN 1 1
79 1 1 1 1 20 VAL H . 576 . HN 1 1
79 1 2 1 1 20 VAL HB . 576 . HB 1 1
80 1 1 1 1 20 VAL H . 576 . HN 1 1
80 1 2 1 1 70 VAL H . 626 . HN 1 1
81 1 1 1 1 20 VAL H . 576 . HN 1 1
81 1 2 1 1 20 VAL MG1 . 576 . HG1+ 1 1
82 1 1 1 1 20 VAL H . 576 . HN 1 1
82 1 2 1 1 20 VAL QG . 576 . HG++ 1 1
83 1 1 1 1 10 ARG HA . 566 . HA 1 1
83 1 2 1 1 20 VAL MG1 . 576 . HG1+ 1 1
84 1 1 1 1 10 ARG HA . 566 . HA 1 1
84 1 2 1 1 20 VAL MG2 . 576 . HG2+ 1 1
85 1 1 1 1 20 VAL HA . 576 . HA 1 1
85 1 2 1 1 20 VAL MG1 . 576 . HG1+ 1 1
86 1 1 1 1 20 VAL HA . 576 . HA 1 1
86 1 2 1 1 20 VAL MG2 . 576 . HG2+ 1 1
87 1 1 1 1 21 THR H . 577 . HN 1 1
87 1 2 1 1 21 THR HB . 577 . HB 1 1
88 1 1 1 1 20 VAL HA . 576 . HA 1 1
88 1 2 1 1 21 THR H . 577 . HN 1 1
89 1 1 1 1 21 THR H . 577 . HN 1 1
89 1 2 1 1 21 THR MG . 577 . HG2+ 1 1
90 1 1 1 1 20 VAL MG1 . 576 . HG1+ 1 1
90 1 2 1 1 21 THR H . 577 . HN 1 1
91 1 1 1 1 20 VAL MG2 . 576 . HG2+ 1 1
91 1 2 1 1 21 THR H . 577 . HN 1 1
92 1 1 1 1 22 TYR HH . 578 . HH 1 1
92 1 2 1 1 72 PHE HZ . 628 . HZ 1 1
93 1 1 1 1 22 TYR HH . 578 . HH 1 1
93 1 2 1 1 81 PRO HA . 637 . HA 1 1
94 1 1 1 1 8 ALA MB . 564 . HB+ 1 1
94 1 2 1 1 22 TYR HH . 578 . HH 1 1
95 1 1 1 1 22 TYR HH . 578 . HH 1 1
95 1 2 1 1 72 PHE QE . 628 . HE+ 1 1
96 1 1 1 1 22 TYR HH . 578 . HH 1 1
96 1 2 1 1 34 LEU QD . 590 . HD++ 1 1
97 1 1 1 1 22 TYR HH . 578 . HH 1 1
97 1 2 1 1 81 PRO QD . 637 . HD+ 1 1
98 1 1 1 1 22 TYR HH . 578 . HH 1 1
98 1 2 1 1 81 PRO QG . 637 . HG+ 1 1
99 1 1 1 1 22 TYR H . 578 . HN 1 1
99 1 2 1 1 22 TYR HB2 . 578 . HB2 1 1
100 1 1 1 1 22 TYR H . 578 . HN 1 1
100 1 2 1 1 22 TYR QD . 578 . HD+ 1 1
101 1 1 1 1 21 THR MG . 577 . HG2+ 1 1
101 1 2 1 1 22 TYR H . 578 . HN 1 1
102 1 1 1 1 8 ALA HA . 564 . HA 1 1
102 1 2 1 1 22 TYR QD . 578 . HD+ 1 1
103 1 1 1 1 8 ALA MB . 564 . HB+ 1 1
103 1 2 1 1 22 TYR QD . 578 . HD+ 1 1
104 1 1 1 1 8 ALA MB . 564 . HB+ 1 1
104 1 2 1 1 22 TYR QE . 578 . HE+ 1 1
105 1 1 1 1 23 SER HA . 579 . HA 1 1
105 1 2 1 1 23 SER QB . 579 . HB+ 1 1
106 1 1 1 1 22 TYR HA . 578 . HA 1 1
106 1 2 1 1 23 SER H . 579 . HN 1 1
107 1 1 1 1 23 SER H . 579 . HN 1 1
107 1 2 1 1 23 SER QB . 579 . HB+ 1 1
108 1 1 1 1 22 TYR HB3 . 578 . HB1 1 1
108 1 2 1 1 23 SER H . 579 . HN 1 1
109 1 1 1 1 6 VAL QG . 562 . HG++ 1 1
109 1 2 1 1 23 SER H . 579 . HN 1 1
110 1 1 1 1 24 VAL H . 580 . HN 1 1
110 1 2 1 1 67 SER HA . 623 . HA 1 1
111 1 1 1 1 24 VAL H . 580 . HN 1 1
111 1 2 1 1 24 VAL HB . 580 . HB 1 1
112 1 1 1 1 24 VAL H . 580 . HN 1 1
112 1 2 1 1 24 VAL MG2 . 580 . HG2+ 1 1
113 1 1 1 1 24 VAL H . 580 . HN 1 1
113 1 2 1 1 24 VAL MG1 . 580 . HG1+ 1 1
114 1 1 1 1 23 SER HA . 579 . HA 1 1
114 1 2 1 1 24 VAL MG2 . 580 . HG2+ 1 1
115 1 1 1 1 23 SER HA . 579 . HA 1 1
115 1 2 1 1 24 VAL MG1 . 580 . HG1+ 1 1
116 1 1 1 1 6 VAL HA . 562 . HA 1 1
116 1 2 1 1 24 VAL MG1 . 580 . HG1+ 1 1
117 1 1 1 1 6 VAL HA . 562 . HA 1 1
117 1 2 1 1 24 VAL MG2 . 580 . HG2+ 1 1
118 1 1 1 1 6 VAL HB . 562 . HB 1 1
118 1 2 1 1 24 VAL MG2 . 580 . HG2+ 1 1
119 1 1 1 1 6 VAL HB . 562 . HB 1 1
119 1 2 1 1 24 VAL MG1 . 580 . HG1+ 1 1
120 1 1 1 1 24 VAL HA . 580 . HA 1 1
120 1 2 1 1 24 VAL MG1 . 580 . HG1+ 1 1
121 1 1 1 1 24 VAL HA . 580 . HA 1 1
121 1 2 1 1 24 VAL MG2 . 580 . HG2+ 1 1
122 1 1 1 1 6 VAL QG . 562 . HG++ 1 1
122 1 2 1 1 24 VAL MG2 . 580 . HG2+ 1 1
123 1 1 1 1 6 VAL QG . 562 . HG++ 1 1
123 1 2 1 1 24 VAL MG1 . 580 . HG1+ 1 1
124 1 1 1 1 5 SER H . 561 . HN 1 1
124 1 2 1 1 25 SER H . 581 . HN 1 1
125 1 1 1 1 6 VAL HA . 562 . HA 1 1
125 1 2 1 1 25 SER H . 581 . HN 1 1
126 1 1 1 1 24 VAL HA . 580 . HA 1 1
126 1 2 1 1 25 SER H . 581 . HN 1 1
127 1 1 1 1 25 SER H . 581 . HN 1 1
127 1 2 1 1 25 SER QB . 581 . HB+ 1 1
128 1 1 1 1 6 VAL QG . 562 . HG++ 1 1
128 1 2 1 1 25 SER H . 581 . HN 1 1
129 1 1 1 1 24 VAL MG2 . 580 . HG2+ 1 1
129 1 2 1 1 25 SER H . 581 . HN 1 1
130 1 1 1 1 24 VAL MG1 . 580 . HG1+ 1 1
130 1 2 1 1 25 SER H . 581 . HN 1 1
131 1 1 1 1 25 SER HA . 581 . HA 1 1
131 1 2 1 1 26 GLY H . 582 . HN 1 1
132 1 1 1 1 27 SER HA . 583 . HA 1 1
132 1 2 1 1 27 SER QB . 583 . HB+ 1 1
133 1 1 1 1 26 GLY QA . 582 . HA+ 1 1
133 1 2 1 1 27 SER H . 583 . HN 1 1
134 1 1 1 1 27 SER H . 583 . HN 1 1
134 1 2 1 1 27 SER QB . 583 . HB+ 1 1
135 1 1 1 1 24 VAL MG2 . 580 . HG2+ 1 1
135 1 2 1 1 27 SER H . 583 . HN 1 1
136 1 1 1 1 28 SER HA . 584 . HA 1 1
136 1 2 1 1 28 SER QB . 584 . HB+ 1 1
137 1 1 1 1 26 GLY H . 582 . HN 1 1
137 1 2 1 1 28 SER H . 584 . HN 1 1
138 1 1 1 1 28 SER H . 584 . HN 1 1
138 1 2 1 1 29 SER H . 585 . HN 1 1
139 1 1 1 1 29 SER HA . 585 . HA 1 1
139 1 2 1 1 30 TRP H . 586 . HN 1 1
140 1 1 1 1 29 SER QB . 585 . HB+ 1 1
140 1 2 1 1 30 TRP H . 586 . HN 1 1
141 1 1 1 1 30 TRP H . 586 . HN 1 1
141 1 2 1 1 30 TRP QB . 586 . HB+ 1 1
142 1 1 1 1 30 TRP HE1 . 586 . HE1 1 1
142 1 2 1 1 66 ASN HA . 622 . HA 1 1
143 1 1 1 1 24 VAL HB . 580 . HB 1 1
143 1 2 1 1 30 TRP HE1 . 586 . HE1 1 1
144 1 1 1 1 30 TRP HE1 . 586 . HE1 1 1
144 1 2 1 1 59 ALA MB . 615 . HB+ 1 1
145 1 1 1 1 30 TRP HE1 . 586 . HE1 1 1
145 1 2 1 1 66 ASN HB3 . 622 . HB1 1 1
146 1 1 1 1 30 TRP QB . 586 . HB+ 1 1
146 1 2 1 1 30 TRP HE3 . 586 . HE3 1 1
147 1 1 1 1 24 VAL MG1 . 580 . HG1+ 1 1
147 1 2 1 1 30 TRP HE1 . 586 . HE1 1 1
148 1 1 1 1 30 TRP HH2 . 586 . HH2 1 1
148 1 2 1 1 59 ALA MB . 615 . HB+ 1 1
149 1 1 1 1 30 TRP HZ3 . 586 . HZ3 1 1
149 1 2 1 1 59 ALA MB . 615 . HB+ 1 1
150 1 1 1 1 30 TRP HA . 586 . HA 1 1
150 1 2 1 1 31 VAL H . 587 . HN 1 1
151 1 1 1 1 31 VAL H . 587 . HN 1 1
151 1 2 1 1 31 VAL QG . 587 . HG++ 1 1
152 1 1 1 1 32 VAL HA . 588 . HA 1 1
152 1 2 1 1 32 VAL QG . 588 . HG++ 1 1
153 1 1 1 1 30 TRP HZ3 . 586 . HZ3 1 1
153 1 2 1 1 32 VAL HB . 588 . HB 1 1
154 1 1 1 1 32 VAL H . 588 . HN 1 1
154 1 2 1 1 59 ALA H . 615 . HN 1 1
155 1 1 1 1 32 VAL H . 588 . HN 1 1
155 1 2 1 1 58 THR HA . 614 . HA 1 1
156 1 1 1 1 31 VAL HA . 587 . HA 1 1
156 1 2 1 1 32 VAL H . 588 . HN 1 1
157 1 1 1 1 32 VAL H . 588 . HN 1 1
157 1 2 1 1 59 ALA MB . 615 . HB+ 1 1
158 1 1 1 1 30 TRP HE3 . 586 . HE3 1 1
158 1 2 1 1 32 VAL H . 588 . HN 1 1
159 1 1 1 1 30 TRP HZ3 . 586 . HZ3 1 1
159 1 2 1 1 32 VAL H . 588 . HN 1 1
160 1 1 1 1 30 TRP HZ3 . 586 . HZ3 1 1
160 1 2 1 1 32 VAL QG . 588 . HG++ 1 1
161 1 1 1 1 33 THR H . 589 . HN 1 1
161 1 2 1 1 33 THR HB . 589 . HB 1 1
162 1 1 1 1 33 THR H . 589 . HN 1 1
162 1 2 1 1 84 THR H . 640 . HN 1 1
163 1 1 1 1 34 LEU HA . 590 . HA 1 1
163 1 2 1 1 34 LEU QD . 590 . HD++ 1 1
164 1 1 1 1 34 LEU H . 590 . HN 1 1
164 1 2 1 1 34 LEU HG . 590 . HG 1 1
165 1 1 1 1 33 THR HA . 589 . HA 1 1
165 1 2 1 1 34 LEU H . 590 . HN 1 1
166 1 1 1 1 34 LEU H . 590 . HN 1 1
166 1 2 1 1 58 THR HA . 614 . HA 1 1
167 1 1 1 1 34 LEU H . 590 . HN 1 1
167 1 2 1 1 57 VAL H . 613 . HN 1 1
168 1 1 1 1 34 LEU H . 590 . HN 1 1
168 1 2 1 1 34 LEU QB . 590 . HB+ 1 1
169 1 1 1 1 34 LEU H . 590 . HN 1 1
169 1 2 1 1 34 LEU QD . 590 . HD++ 1 1
170 1 1 1 1 33 THR MG . 589 . HG2+ 1 1
170 1 2 1 1 34 LEU H . 590 . HN 1 1
171 1 1 1 1 35 GLY H . 591 . HN 1 1
171 1 2 1 1 83 ALA HA . 639 . HA 1 1
172 1 1 1 1 36 LEU HA . 592 . HA 1 1
172 1 2 1 1 36 LEU QD . 592 . HD++ 1 1
173 1 1 1 1 36 LEU H . 592 . HN 1 1
173 1 2 1 1 56 THR HA . 612 . HA 1 1
174 1 1 1 1 35 GLY QA . 591 . HA+ 1 1
174 1 2 1 1 36 LEU H . 592 . HN 1 1
175 1 1 1 1 36 LEU H . 592 . HN 1 1
175 1 2 1 1 36 LEU QD . 592 . HD++ 1 1
176 1 1 1 1 37 ASN H . 593 . HN 1 1
176 1 2 1 1 37 ASN HB2 . 593 . HB2 1 1
177 1 1 1 1 37 ASN H . 593 . HN 1 1
177 1 2 1 1 37 ASN QD . 593 . HD2+ 1 1
178 1 1 1 1 37 ASN QD . 593 . HD2+ 1 1
178 1 2 1 1 79 ALA MB . 635 . HB+ 1 1
179 1 1 1 1 37 ASN HB2 . 593 . HB2 1 1
179 1 2 1 1 37 ASN QD . 593 . HD2+ 1 1
180 1 1 1 1 36 LEU HA . 592 . HA 1 1
180 1 2 1 1 37 ASN QD . 593 . HD2+ 1 1
181 1 1 1 1 37 ASN HA . 593 . HA 1 1
181 1 2 1 1 38 GLY H . 594 . HN 1 1
182 1 1 1 1 39 GLY H . 595 . HN 1 1
182 1 2 1 1 40 GLN H . 596 . HN 1 1
183 1 1 1 1 39 GLY QA . 595 . HA+ 1 1
183 1 2 1 1 40 GLN H . 596 . HN 1 1
184 1 1 1 1 40 GLN H . 596 . HN 1 1
184 1 2 1 1 40 GLN HB2 . 596 . HB2 1 1
185 1 1 1 1 40 GLN H . 596 . HN 1 1
185 1 2 1 1 40 GLN QG . 596 . HG+ 1 1
186 1 1 1 1 40 GLN HA . 596 . HA 1 1
186 1 2 1 1 40 GLN QE . 596 . HE2+ 1 1
187 1 1 1 1 40 GLN QE . 596 . HE2+ 1 1
187 1 2 1 1 40 GLN QG . 596 . HG+ 1 1
188 1 1 1 1 41 SER HA . 597 . HA 1 1
188 1 2 1 1 54 SER HA . 610 . HA 1 1
189 1 1 1 1 41 SER HA . 597 . HA 1 1
189 1 2 1 1 41 SER QB . 597 . HB+ 1 1
190 1 1 1 1 41 SER H . 597 . HN 1 1
190 1 2 1 1 41 SER QB . 597 . HB+ 1 1
191 1 1 1 1 41 SER H . 597 . HN 1 1
191 1 2 1 1 73 TYR HB2 . 629 . HB2 1 1
192 1 1 1 1 40 GLN HA . 596 . HA 1 1
192 1 2 1 1 41 SER H . 597 . HN 1 1
193 1 1 1 1 41 SER HA . 597 . HA 1 1
193 1 2 1 1 42 VAL H . 598 . HN 1 1
194 1 1 1 1 42 VAL H . 598 . HN 1 1
194 1 2 1 1 42 VAL HB . 598 . HB 1 1
195 1 1 1 1 41 SER QB . 597 . HB+ 1 1
195 1 2 1 1 42 VAL H . 598 . HN 1 1
196 1 1 1 1 42 VAL H . 598 . HN 1 1
196 1 2 1 1 42 VAL MG1 . 598 . HG1+ 1 1
197 1 1 1 1 42 VAL H . 598 . HN 1 1
197 1 2 1 1 42 VAL MG2 . 598 . HG2+ 1 1
198 1 1 1 1 42 VAL HA . 598 . HA 1 1
198 1 2 1 1 42 VAL MG1 . 598 . HG1+ 1 1
199 1 1 1 1 42 VAL HA . 598 . HA 1 1
199 1 2 1 1 42 VAL MG2 . 598 . HG2+ 1 1
200 1 1 1 1 43 GLN HA . 599 . HA 1 1
200 1 2 1 1 43 GLN QG . 599 . HG+ 1 1
201 1 1 1 1 43 GLN H . 599 . HN 1 1
201 1 2 1 1 72 PHE HA . 628 . HA 1 1
202 1 1 1 1 43 GLN H . 599 . HN 1 1
202 1 2 1 1 44 SER H . 600 . HN 1 1
203 1 1 1 1 42 VAL HA . 598 . HA 1 1
203 1 2 1 1 43 GLN H . 599 . HN 1 1
204 1 1 1 1 43 GLN H . 599 . HN 1 1
204 1 2 1 1 43 GLN HB3 . 599 . HB1 1 1
205 1 1 1 1 42 VAL MG1 . 598 . HG1+ 1 1
205 1 2 1 1 43 GLN H . 599 . HN 1 1
206 1 1 1 1 43 GLN H . 599 . HN 1 1
206 1 2 1 1 70 VAL QG . 626 . HG++ 1 1
207 1 1 1 1 43 GLN QE . 599 . HE2+ 1 1
207 1 2 1 1 43 GLN QG . 599 . HG+ 1 1
208 1 1 1 1 43 GLN HA . 599 . HA 1 1
208 1 2 1 1 44 SER H . 600 . HN 1 1
209 1 1 1 1 43 GLN HB3 . 599 . HB1 1 1
209 1 2 1 1 44 SER H . 600 . HN 1 1
210 1 1 1 1 44 SER H . 600 . HN 1 1
210 1 2 1 1 44 SER QB . 600 . HB+ 1 1
211 1 1 1 1 44 SER HA . 600 . HA 1 1
211 1 2 1 1 45 SER H . 601 . HN 1 1
212 1 1 1 1 44 SER QB . 600 . HB+ 1 1
212 1 2 1 1 45 SER H . 601 . HN 1 1
213 1 1 1 1 46 TRP HB2 . 602 . HB2 1 1
213 1 2 1 1 46 TRP HD1 . 602 . HD1 1 1
214 1 1 1 1 46 TRP HD1 . 602 . HD1 1 1
214 1 2 1 1 47 ASN QB . 603 . HB+ 1 1
215 1 1 1 1 46 TRP H . 602 . HN 1 1
215 1 2 1 1 69 GLY H . 625 . HN 1 1
216 1 1 1 1 45 SER HA . 601 . HA 1 1
216 1 2 1 1 46 TRP H . 602 . HN 1 1
217 1 1 1 1 45 SER QB . 601 . HB+ 1 1
217 1 2 1 1 46 TRP H . 602 . HN 1 1
218 1 1 1 1 46 TRP H . 602 . HN 1 1
218 1 2 1 1 46 TRP HE3 . 602 . HE3 1 1
219 1 1 1 1 46 TRP HE1 . 602 . HE1 1 1
219 1 2 1 1 69 GLY QA . 625 . HA+ 1 1
220 1 1 1 1 46 TRP HZ2 . 602 . HZ2 1 1
220 1 2 1 1 69 GLY QA . 625 . HA+ 1 1
221 1 1 1 1 47 ASN H . 603 . HN 1 1
221 1 2 1 1 48 ALA H . 604 . HN 1 1
222 1 1 1 1 47 ASN H . 603 . HN 1 1
222 1 2 1 1 47 ASN HA . 603 . HA 1 1
223 1 1 1 1 47 ASN HA . 603 . HA 1 1
223 1 2 1 1 48 ALA H . 604 . HN 1 1
224 1 1 1 1 48 ALA H . 604 . HN 1 1
224 1 2 1 1 48 ALA MB . 604 . HB+ 1 1
225 1 1 1 1 48 ALA HA . 604 . HA 1 1
225 1 2 1 1 49 ALA H . 605 . HN 1 1
226 1 1 1 1 49 ALA H . 605 . HN 1 1
226 1 2 1 1 60 ARG H . 616 . HN 1 1
227 1 1 1 1 48 ALA MB . 604 . HB+ 1 1
227 1 2 1 1 49 ALA H . 605 . HN 1 1
228 1 1 1 1 49 ALA H . 605 . HN 1 1
228 1 2 1 1 49 ALA MB . 605 . HB+ 1 1
229 1 1 1 1 50 LEU HA . 606 . HA 1 1
229 1 2 1 1 59 ALA HA . 615 . HA 1 1
230 1 1 1 1 50 LEU HA . 606 . HA 1 1
230 1 2 1 1 50 LEU QD . 606 . HD++ 1 1
231 1 1 1 1 50 LEU H . 606 . HN 1 1
231 1 2 1 1 50 LEU QD . 606 . HD++ 1 1
232 1 1 1 1 51 THR H . 607 . HN 1 1
232 1 2 1 1 59 ALA HA . 615 . HA 1 1
233 1 1 1 1 50 LEU HA . 606 . HA 1 1
233 1 2 1 1 51 THR H . 607 . HN 1 1
234 1 1 1 1 51 THR H . 607 . HN 1 1
234 1 2 1 1 58 THR H . 614 . HN 1 1
235 1 1 1 1 51 THR H . 607 . HN 1 1
235 1 2 1 1 51 THR HB . 607 . HB 1 1
236 1 1 1 1 51 THR H . 607 . HN 1 1
236 1 2 1 1 51 THR MG . 607 . HG2+ 1 1
237 1 1 1 1 51 THR H . 607 . HN 1 1
237 1 2 1 1 57 VAL MG1 . 613 . HG1+ 1 1
238 1 1 1 1 51 THR HA . 607 . HA 1 1
238 1 2 1 1 51 THR MG . 607 . HG2+ 1 1
239 1 1 1 1 51 THR HA . 607 . HA 1 1
239 1 2 1 1 52 GLY H . 608 . HN 1 1
240 1 1 1 1 51 THR MG . 607 . HG2+ 1 1
240 1 2 1 1 52 GLY H . 608 . HN 1 1
241 1 1 1 1 53 SER H . 609 . HN 1 1
241 1 2 1 1 54 SER H . 610 . HN 1 1
242 1 1 1 1 53 SER QB . 609 . HB+ 1 1
242 1 2 1 1 54 SER H . 610 . HN 1 1
243 1 1 1 1 54 SER H . 610 . HN 1 1
243 1 2 1 1 54 SER QB . 610 . HB+ 1 1
244 1 1 1 1 54 SER HA . 610 . HA 1 1
244 1 2 1 1 55 GLY H . 611 . HN 1 1
245 1 1 1 1 55 GLY H . 611 . HN 1 1
245 1 2 1 1 55 GLY QA . 611 . HA+ 1 1
246 1 1 1 1 36 LEU QD . 592 . HD++ 1 1
246 1 2 1 1 55 GLY H . 611 . HN 1 1
247 1 1 1 1 56 THR H . 612 . HN 1 1
247 1 2 1 1 56 THR HB . 612 . HB 1 1
248 1 1 1 1 55 GLY QA . 611 . HA+ 1 1
248 1 2 1 1 56 THR H . 612 . HN 1 1
249 1 1 1 1 56 THR H . 612 . HN 1 1
249 1 2 1 1 56 THR MG . 612 . HG2+ 1 1
250 1 1 1 1 56 THR HA . 612 . HA 1 1
250 1 2 1 1 56 THR MG . 612 . HG2+ 1 1
251 1 1 1 1 56 THR HA . 612 . HA 1 1
251 1 2 1 1 57 VAL H . 613 . HN 1 1
252 1 1 1 1 57 VAL H . 613 . HN 1 1
252 1 2 1 1 57 VAL HB . 613 . HB 1 1
253 1 1 1 1 57 VAL HA . 613 . HA 1 1
253 1 2 1 1 57 VAL MG1 . 613 . HG1+ 1 1
254 1 1 1 1 33 THR HA . 589 . HA 1 1
254 1 2 1 1 58 THR HA . 614 . HA 1 1
255 1 1 1 1 58 THR HA . 614 . HA 1 1
255 1 2 1 1 58 THR MG . 614 . HG2+ 1 1
256 1 1 1 1 57 VAL MG1 . 613 . HG1+ 1 1
256 1 2 1 1 58 THR HA . 614 . HA 1 1
257 1 1 1 1 57 VAL HA . 613 . HA 1 1
257 1 2 1 1 58 THR H . 614 . HN 1 1
258 1 1 1 1 58 THR H . 614 . HN 1 1
258 1 2 1 1 58 THR MG . 614 . HG2+ 1 1
259 1 1 1 1 57 VAL MG2 . 613 . HG2+ 1 1
259 1 2 1 1 58 THR H . 614 . HN 1 1
260 1 1 1 1 57 VAL MG1 . 613 . HG1+ 1 1
260 1 2 1 1 58 THR H . 614 . HN 1 1
261 1 1 1 1 58 THR HA . 614 . HA 1 1
261 1 2 1 1 59 ALA H . 615 . HN 1 1
262 1 1 1 1 58 THR HB . 614 . HB 1 1
262 1 2 1 1 59 ALA H . 615 . HN 1 1
263 1 1 1 1 59 ALA H . 615 . HN 1 1
263 1 2 1 1 59 ALA MB . 615 . HB+ 1 1
264 1 1 1 1 58 THR MG . 614 . HG2+ 1 1
264 1 2 1 1 59 ALA H . 615 . HN 1 1
265 1 1 1 1 59 ALA HA . 615 . HA 1 1
265 1 2 1 1 60 ARG H . 616 . HN 1 1
266 1 1 1 1 50 LEU HA . 606 . HA 1 1
266 1 2 1 1 60 ARG H . 616 . HN 1 1
267 1 1 1 1 59 ALA MB . 615 . HB+ 1 1
267 1 2 1 1 60 ARG H . 616 . HN 1 1
268 1 1 1 1 60 ARG H . 616 . HN 1 1
268 1 2 1 1 60 ARG QB . 616 . HB+ 1 1
269 1 1 1 1 60 ARG H . 616 . HN 1 1
269 1 2 1 1 60 ARG QG . 616 . HG+ 1 1
270 1 1 1 1 60 ARG HA . 616 . HA 1 1
270 1 2 1 1 60 ARG QG . 616 . HG+ 1 1
271 1 1 1 1 60 ARG HA . 616 . HA 1 1
271 1 2 1 1 61 PRO QD . 617 . HD+ 1 1
272 1 1 1 1 62 ASN H . 618 . HN 1 1
272 1 2 1 1 63 GLY H . 619 . HN 1 1
273 1 1 1 1 61 PRO HA . 617 . HA 1 1
273 1 2 1 1 62 ASN H . 618 . HN 1 1
274 1 1 1 1 62 ASN H . 618 . HN 1 1
274 1 2 1 1 64 SER H . 620 . HN 1 1
275 1 1 1 1 62 ASN H . 618 . HN 1 1
275 1 2 1 1 62 ASN QB . 618 . HB+ 1 1
276 1 1 1 1 62 ASN HA . 618 . HA 1 1
276 1 2 1 1 62 ASN QB . 618 . HB+ 1 1
277 1 1 1 1 62 ASN QB . 618 . HB+ 1 1
277 1 2 1 1 62 ASN QD . 618 . HD2+ 1 1
278 1 1 1 1 62 ASN HA . 618 . HA 1 1
278 1 2 1 1 63 GLY H . 619 . HN 1 1
279 1 1 1 1 63 GLY H . 619 . HN 1 1
279 1 2 1 1 64 SER H . 620 . HN 1 1
280 1 1 1 1 64 SER H . 620 . HN 1 1
280 1 2 1 1 65 GLY H . 621 . HN 1 1
281 1 1 1 1 66 ASN H . 622 . HN 1 1
281 1 2 1 1 67 SER H . 623 . HN 1 1
282 1 1 1 1 66 ASN H . 622 . HN 1 1
282 1 2 1 1 66 ASN QB . 622 . HB+ 1 1
283 1 1 1 1 66 ASN HA . 622 . HA 1 1
283 1 2 1 1 66 ASN QB . 622 . HB+ 1 1
284 1 1 1 1 66 ASN QB . 622 . HB+ 1 1
284 1 2 1 1 66 ASN QD . 622 . HD2+ 1 1
285 1 1 1 1 24 VAL MG2 . 580 . HG2+ 1 1
285 1 2 1 1 66 ASN QD . 622 . HD2+ 1 1
286 1 1 1 1 24 VAL MG1 . 580 . HG1+ 1 1
286 1 2 1 1 66 ASN QD . 622 . HD2+ 1 1
287 1 1 1 1 23 SER HA . 579 . HA 1 1
287 1 2 1 1 67 SER HA . 623 . HA 1 1
288 1 1 1 1 67 SER HA . 623 . HA 1 1
288 1 2 1 1 67 SER QB . 623 . HB+ 1 1
289 1 1 1 1 66 ASN HA . 622 . HA 1 1
289 1 2 1 1 67 SER H . 623 . HN 1 1
290 1 1 1 1 67 SER H . 623 . HN 1 1
290 1 2 1 1 68 PHE QD . 624 . HD+ 1 1
291 1 1 1 1 67 SER H . 623 . HN 1 1
291 1 2 1 1 67 SER QB . 623 . HB+ 1 1
292 1 1 1 1 68 PHE HA . 624 . HA 1 1
292 1 2 1 1 68 PHE QB . 624 . HB+ 1 1
293 1 1 1 1 23 SER HA . 579 . HA 1 1
293 1 2 1 1 68 PHE H . 624 . HN 1 1
294 1 1 1 1 67 SER HA . 623 . HA 1 1
294 1 2 1 1 68 PHE H . 624 . HN 1 1
295 1 1 1 1 68 PHE H . 624 . HN 1 1
295 1 2 1 1 68 PHE QB . 624 . HB+ 1 1
296 1 1 1 1 68 PHE H . 624 . HN 1 1
296 1 2 1 1 68 PHE QD . 624 . HD+ 1 1
297 1 1 1 1 68 PHE HA . 624 . HA 1 1
297 1 2 1 1 68 PHE QD . 624 . HD+ 1 1
298 1 1 1 1 24 VAL MG2 . 580 . HG2+ 1 1
298 1 2 1 1 68 PHE QD . 624 . HD+ 1 1
299 1 1 1 1 30 TRP HH2 . 586 . HH2 1 1
299 1 2 1 1 68 PHE QD . 624 . HD+ 1 1
300 1 1 1 1 68 PHE HA . 624 . HA 1 1
300 1 2 1 1 69 GLY H . 625 . HN 1 1
301 1 1 1 1 68 PHE QB . 624 . HB+ 1 1
301 1 2 1 1 69 GLY H . 625 . HN 1 1
302 1 1 1 1 70 VAL HA . 626 . HA 1 1
302 1 2 1 1 70 VAL QG . 626 . HG++ 1 1
303 1 1 1 1 21 THR HA . 577 . HA 1 1
303 1 2 1 1 70 VAL H . 626 . HN 1 1
304 1 1 1 1 70 VAL H . 626 . HN 1 1
304 1 2 1 1 70 VAL HB . 626 . HB 1 1
305 1 1 1 1 69 GLY QA . 625 . HA+ 1 1
305 1 2 1 1 70 VAL H . 626 . HN 1 1
306 1 1 1 1 70 VAL H . 626 . HN 1 1
306 1 2 1 1 70 VAL QG . 626 . HG++ 1 1
307 1 1 1 1 42 VAL HA . 598 . HA 1 1
307 1 2 1 1 70 VAL QG . 626 . HG++ 1 1
308 1 1 1 1 42 VAL MG2 . 598 . HG2+ 1 1
308 1 2 1 1 70 VAL QG . 626 . HG++ 1 1
309 1 1 1 1 42 VAL MG1 . 598 . HG1+ 1 1
309 1 2 1 1 70 VAL QG . 626 . HG++ 1 1
310 1 1 1 1 44 SER H . 600 . HN 1 1
310 1 2 1 1 71 THR H . 627 . HN 1 1
311 1 1 1 1 70 VAL HA . 626 . HA 1 1
311 1 2 1 1 71 THR H . 627 . HN 1 1
312 1 1 1 1 71 THR H . 627 . HN 1 1
312 1 2 1 1 71 THR MG . 627 . HG2+ 1 1
313 1 1 1 1 70 VAL QG . 626 . HG++ 1 1
313 1 2 1 1 71 THR H . 627 . HN 1 1
314 1 1 1 1 71 THR HG1 . 627 . HG1 1 1
314 1 2 1 1 71 THR MG . 627 . HG2+ 1 1
315 1 1 1 1 71 THR HA . 627 . HA 1 1
315 1 2 1 1 71 THR MG . 627 . HG2+ 1 1
316 1 1 1 1 17 ARG QD . 573 . HD+ 1 1
316 1 2 1 1 71 THR MG . 627 . HG2+ 1 1
317 1 1 1 1 18 PHE H . 574 . HN 1 1
317 1 2 1 1 72 PHE H . 628 . HN 1 1
318 1 1 1 1 19 ASN HA . 575 . HA 1 1
318 1 2 1 1 72 PHE H . 628 . HN 1 1
319 1 1 1 1 71 THR HA . 627 . HA 1 1
319 1 2 1 1 72 PHE H . 628 . HN 1 1
320 1 1 1 1 72 PHE H . 628 . HN 1 1
320 1 2 1 1 72 PHE HB2 . 628 . HB2 1 1
321 1 1 1 1 72 PHE H . 628 . HN 1 1
321 1 2 1 1 72 PHE QD . 628 . HD+ 1 1
322 1 1 1 1 22 TYR QE . 578 . HE+ 1 1
322 1 2 1 1 72 PHE HZ . 628 . HZ 1 1
323 1 1 1 1 34 LEU QD . 590 . HD++ 1 1
323 1 2 1 1 72 PHE HZ . 628 . HZ 1 1
324 1 1 1 1 36 LEU QD . 592 . HD++ 1 1
324 1 2 1 1 72 PHE HZ . 628 . HZ 1 1
325 1 1 1 1 20 VAL MG2 . 576 . HG2+ 1 1
325 1 2 1 1 72 PHE HZ . 628 . HZ 1 1
326 1 1 1 1 42 VAL MG2 . 598 . HG2+ 1 1
326 1 2 1 1 72 PHE HZ . 628 . HZ 1 1
327 1 1 1 1 72 PHE HA . 628 . HA 1 1
327 1 2 1 1 72 PHE QD . 628 . HD+ 1 1
328 1 1 1 1 72 PHE HB3 . 628 . HB1 1 1
328 1 2 1 1 72 PHE QD . 628 . HD+ 1 1
329 1 1 1 1 72 PHE HB2 . 628 . HB2 1 1
329 1 2 1 1 72 PHE QD . 628 . HD+ 1 1
330 1 1 1 1 36 LEU QD . 592 . HD++ 1 1
330 1 2 1 1 72 PHE QD . 628 . HD+ 1 1
331 1 1 1 1 20 VAL MG2 . 576 . HG2+ 1 1
331 1 2 1 1 72 PHE QD . 628 . HD+ 1 1
332 1 1 1 1 42 VAL MG2 . 598 . HG2+ 1 1
332 1 2 1 1 72 PHE QD . 628 . HD+ 1 1
333 1 1 1 1 22 TYR QE . 578 . HE+ 1 1
333 1 2 1 1 72 PHE QE . 628 . HE+ 1 1
334 1 1 1 1 34 LEU QD . 590 . HD++ 1 1
334 1 2 1 1 72 PHE QE . 628 . HE+ 1 1
335 1 1 1 1 36 LEU QD . 592 . HD++ 1 1
335 1 2 1 1 72 PHE QE . 628 . HE+ 1 1
336 1 1 1 1 20 VAL MG2 . 576 . HG2+ 1 1
336 1 2 1 1 72 PHE QE . 628 . HE+ 1 1
337 1 1 1 1 42 VAL MG2 . 598 . HG2+ 1 1
337 1 2 1 1 72 PHE QE . 628 . HE+ 1 1
338 1 1 1 1 72 PHE HA . 628 . HA 1 1
338 1 2 1 1 73 TYR H . 629 . HN 1 1
339 1 1 1 1 41 SER H . 597 . HN 1 1
339 1 2 1 1 73 TYR H . 629 . HN 1 1
340 1 1 1 1 42 VAL HA . 598 . HA 1 1
340 1 2 1 1 73 TYR H . 629 . HN 1 1
341 1 1 1 1 72 PHE HB3 . 628 . HB1 1 1
341 1 2 1 1 73 TYR H . 629 . HN 1 1
342 1 1 1 1 72 PHE QD . 628 . HD+ 1 1
342 1 2 1 1 73 TYR H . 629 . HN 1 1
343 1 1 1 1 73 TYR H . 629 . HN 1 1
343 1 2 1 1 73 TYR HB2 . 629 . HB2 1 1
344 1 1 1 1 73 TYR H . 629 . HN 1 1
344 1 2 1 1 73 TYR QD . 629 . HD+ 1 1
345 1 1 1 1 43 GLN HA . 599 . HA 1 1
345 1 2 1 1 73 TYR QD . 629 . HD+ 1 1
346 1 1 1 1 43 GLN HB2 . 599 . HB2 1 1
346 1 2 1 1 73 TYR QD . 629 . HD+ 1 1
347 1 1 1 1 43 GLN QG . 599 . HG+ 1 1
347 1 2 1 1 73 TYR QD . 629 . HD+ 1 1
348 1 1 1 1 73 TYR HB2 . 629 . HB2 1 1
348 1 2 1 1 73 TYR QD . 629 . HD+ 1 1
349 1 1 1 1 43 GLN HA . 599 . HA 1 1
349 1 2 1 1 73 TYR QE . 629 . HE+ 1 1
350 1 1 1 1 43 GLN QG . 599 . HG+ 1 1
350 1 2 1 1 73 TYR QE . 629 . HE+ 1 1
351 1 1 1 1 17 ARG HA . 573 . HA 1 1
351 1 2 1 1 74 LYS H . 630 . HN 1 1
352 1 1 1 1 73 TYR HA . 629 . HA 1 1
352 1 2 1 1 74 LYS H . 630 . HN 1 1
353 1 1 1 1 73 TYR HB3 . 629 . HB1 1 1
353 1 2 1 1 74 LYS H . 630 . HN 1 1
354 1 1 1 1 75 ASN HA . 631 . HA 1 1
354 1 2 1 1 75 ASN QB . 631 . HB+ 1 1
355 1 1 1 1 75 ASN H . 631 . HN 1 1
355 1 2 1 1 76 GLY H . 632 . HN 1 1
356 1 1 1 1 74 LYS HA . 630 . HA 1 1
356 1 2 1 1 75 ASN H . 631 . HN 1 1
357 1 1 1 1 74 LYS H . 630 . HN 1 1
357 1 2 1 1 75 ASN H . 631 . HN 1 1
358 1 1 1 1 75 ASN H . 631 . HN 1 1
358 1 2 1 1 75 ASN HA . 631 . HA 1 1
359 1 1 1 1 75 ASN H . 631 . HN 1 1
359 1 2 1 1 75 ASN QB . 631 . HB+ 1 1
360 1 1 1 1 75 ASN HA . 631 . HA 1 1
360 1 2 1 1 76 GLY H . 632 . HN 1 1
361 1 1 1 1 76 GLY H . 632 . HN 1 1
361 1 2 1 1 77 SER H . 633 . HN 1 1
362 1 1 1 1 76 GLY H . 632 . HN 1 1
362 1 2 1 1 76 GLY QA . 632 . HA+ 1 1
363 1 1 1 1 77 SER H . 633 . HN 1 1
363 1 2 1 1 77 SER QB . 633 . HB+ 1 1
364 1 1 1 1 78 SER H . 634 . HN 1 1
364 1 2 1 1 79 ALA H . 635 . HN 1 1
365 1 1 1 1 77 SER HA . 633 . HA 1 1
365 1 2 1 1 78 SER H . 634 . HN 1 1
366 1 1 1 1 78 SER HA . 634 . HA 1 1
366 1 2 1 1 78 SER QB . 634 . HB+ 1 1
367 1 1 1 1 78 SER HA . 634 . HA 1 1
367 1 2 1 1 79 ALA H . 635 . HN 1 1
368 1 1 1 1 79 ALA H . 635 . HN 1 1
368 1 2 1 1 79 ALA MB . 635 . HB+ 1 1
369 1 1 1 1 79 ALA HA . 635 . HA 1 1
369 1 2 1 1 80 THR H . 636 . HN 1 1
370 1 1 1 1 79 ALA MB . 635 . HB+ 1 1
370 1 2 1 1 80 THR H . 636 . HN 1 1
371 1 1 1 1 80 THR H . 636 . HN 1 1
371 1 2 1 1 80 THR MG . 636 . HG2+ 1 1
372 1 1 1 1 80 THR HA . 636 . HA 1 1
372 1 2 1 1 81 PRO QD . 637 . HD+ 1 1
373 1 1 1 1 81 PRO QD . 637 . HD+ 1 1
373 1 2 1 1 81 PRO QG . 637 . HG+ 1 1
374 1 1 1 1 81 PRO HA . 637 . HA 1 1
374 1 2 1 1 82 GLY H . 638 . HN 1 1
375 1 1 1 1 82 GLY H . 638 . HN 1 1
375 1 2 1 1 82 GLY QA . 638 . HA+ 1 1
376 1 1 1 1 34 LEU HA . 590 . HA 1 1
376 1 2 1 1 83 ALA HA . 639 . HA 1 1
377 1 1 1 1 34 LEU QD . 590 . HD++ 1 1
377 1 2 1 1 83 ALA HA . 639 . HA 1 1
378 1 1 1 1 83 ALA H . 639 . HN 1 1
378 1 2 1 1 83 ALA MB . 639 . HB+ 1 1
379 1 1 1 1 82 GLY QA . 638 . HA+ 1 1
379 1 2 1 1 83 ALA H . 639 . HN 1 1
380 1 1 1 1 84 THR HA . 640 . HA 1 1
380 1 2 1 1 84 THR HB . 640 . HB 1 1
381 1 1 1 1 83 ALA HA . 639 . HA 1 1
381 1 2 1 1 84 THR H . 640 . HN 1 1
382 1 1 1 1 84 THR H . 640 . HN 1 1
382 1 2 1 1 84 THR MG . 640 . HG2+ 1 1
383 1 1 1 1 84 THR HA . 640 . HA 1 1
383 1 2 1 1 84 THR MG . 640 . HG2+ 1 1
384 1 1 1 1 84 THR HA . 640 . HA 1 1
384 1 2 1 1 85 CYS H . 641 . HN 1 1
385 1 1 1 1 84 THR HB . 640 . HB 1 1
385 1 2 1 1 85 CYS H . 641 . HN 1 1
386 1 1 1 1 85 CYS H . 641 . HN 1 1
386 1 2 1 1 85 CYS HB2 . 641 . HB2 1 1
387 1 1 1 1 85 CYS HA . 641 . HA 1 1
387 1 2 1 1 86 ALA H . 642 . HN 1 1
388 1 1 1 1 86 ALA H . 642 . HN 1 1
388 1 2 1 1 86 ALA MB . 642 . HB+ 1 1
389 1 1 1 1 86 ALA HA . 642 . HA 1 1
389 1 2 1 1 87 THR H . 643 . HN 1 1
390 1 1 1 1 87 THR H . 643 . HN 1 1
390 1 2 1 1 88 GLY H . 644 . HN 1 1
391 1 1 1 1 86 ALA MB . 642 . HB+ 1 1
391 1 2 1 1 87 THR H . 643 . HN 1 1
392 1 1 1 1 87 THR H . 643 . HN 1 1
392 1 2 1 1 87 THR MG . 643 . HG2+ 1 1
393 1 1 1 1 87 THR HA . 643 . HA 1 1
393 1 2 1 1 87 THR MG . 643 . HG2+ 1 1
394 1 1 1 1 87 THR HA . 643 . HA 1 1
394 1 2 1 1 88 GLY H . 644 . HN 1 1
395 1 1 1 1 88 GLY H . 644 . HN 1 1
395 1 2 1 1 88 GLY QA . 644 . HA+ 1 1
396 1 1 1 1 5 SER H . 561 . HN 1 1
396 1 2 1 1 5 SER QB . 561 . HB+ 1 1
397 1 1 1 1 5 SER QB . 561 . HB+ 1 1
397 1 2 1 1 6 VAL H . 562 . HN 1 1
398 1 1 1 1 8 ALA H . 564 . HN 1 1
398 1 2 1 1 8 ALA MB . 564 . HB+ 1 1
399 1 1 1 1 8 ALA HA . 564 . HA 1 1
399 1 2 1 1 9 VAL H . 565 . HN 1 1
400 1 1 1 1 8 ALA MB . 564 . HB+ 1 1
400 1 2 1 1 9 VAL H . 565 . HN 1 1
401 1 1 1 1 33 THR H . 589 . HN 1 1
401 1 2 1 1 33 THR MG . 589 . HG2+ 1 1
402 1 1 1 1 33 THR HA . 589 . HA 1 1
402 1 2 1 1 59 ALA H . 615 . HN 1 1
403 1 1 1 1 49 ALA HA . 605 . HA 1 1
403 1 2 1 1 50 LEU H . 606 . HN 1 1
404 1 1 1 1 65 GLY QA . 621 . HA+ 1 1
404 1 2 1 1 66 ASN H . 622 . HN 1 1
405 1 1 1 1 86 ALA H . 642 . HN 1 1
405 1 2 1 1 87 THR H . 643 . HN 1 1
406 1 1 1 1 85 CYS H . 641 . HN 1 1
406 1 2 1 1 86 ALA H . 642 . HN 1 1
407 1 1 1 1 85 CYS HB3 . 641 . HB1 1 1
407 1 2 1 1 86 ALA H . 642 . HN 1 1
408 1 1 1 1 85 CYS HB2 . 641 . HB2 1 1
408 1 2 1 1 86 ALA H . 642 . HN 1 1
409 1 1 1 1 32 VAL H . 588 . HN 1 1
409 1 2 1 1 32 VAL HB . 588 . HB 1 1
410 1 1 1 1 32 VAL H . 588 . HN 1 1
410 1 2 1 1 32 VAL QG . 588 . HG++ 1 1
411 1 1 1 1 42 VAL HB . 598 . HB 1 1
411 1 2 1 1 43 GLN H . 599 . HN 1 1
412 1 1 1 1 43 GLN H . 599 . HN 1 1
412 1 2 1 1 43 GLN QG . 599 . HG+ 1 1
413 1 1 1 1 10 ARG H . 566 . HN 1 1
413 1 2 1 1 10 ARG QD . 566 . HD+ 1 1
414 1 1 1 1 9 VAL MG1 . 565 . HG1+ 1 1
414 1 2 1 1 10 ARG H . 566 . HN 1 1
415 1 1 1 1 10 ARG H . 566 . HN 1 1
415 1 2 1 1 20 VAL MG1 . 576 . HG1+ 1 1
416 1 1 1 1 30 TRP HE1 . 586 . HE1 1 1
416 1 2 1 1 61 PRO QB . 617 . HB+ 1 1
417 1 1 1 1 50 LEU H . 606 . HN 1 1
417 1 2 1 1 51 THR H . 607 . HN 1 1
418 1 1 1 1 49 ALA MB . 605 . HB+ 1 1
418 1 2 1 1 50 LEU H . 606 . HN 1 1
419 1 1 1 1 23 SER H . 579 . HN 1 1
419 1 2 1 1 24 VAL H . 580 . HN 1 1
420 1 1 1 1 23 SER HA . 579 . HA 1 1
420 1 2 1 1 24 VAL H . 580 . HN 1 1
421 1 1 1 1 23 SER HB2 . 579 . HB2 1 1
421 1 2 1 1 24 VAL H . 580 . HN 1 1
422 1 1 1 1 46 TRP HE1 . 602 . HE1 1 1
422 1 2 1 1 69 GLY H . 625 . HN 1 1
423 1 1 1 1 46 TRP HE1 . 602 . HE1 1 1
423 1 2 1 1 47 ASN QB . 603 . HB+ 1 1
424 1 1 1 1 57 VAL H . 613 . HN 1 1
424 1 2 1 1 58 THR H . 614 . HN 1 1
425 1 1 1 1 56 THR HB . 612 . HB 1 1
425 1 2 1 1 57 VAL H . 613 . HN 1 1
426 1 1 1 1 34 LEU HG . 590 . HG 1 1
426 1 2 1 1 57 VAL H . 613 . HN 1 1
427 1 1 1 1 34 LEU HB3 . 590 . HB1 1 1
427 1 2 1 1 57 VAL H . 613 . HN 1 1
428 1 1 1 1 22 TYR H . 578 . HN 1 1
428 1 2 1 1 22 TYR QE . 578 . HE+ 1 1
429 1 1 1 1 21 THR HA . 577 . HA 1 1
429 1 2 1 1 22 TYR H . 578 . HN 1 1
430 1 1 1 1 34 LEU H . 590 . HN 1 1
430 1 2 1 1 58 THR H . 614 . HN 1 1
431 1 1 1 1 34 LEU H . 590 . HN 1 1
431 1 2 1 1 56 THR HA . 612 . HA 1 1
432 1 1 1 1 34 LEU H . 590 . HN 1 1
432 1 2 1 1 35 GLY QA . 591 . HA+ 1 1
433 1 1 1 1 58 THR H . 614 . HN 1 1
433 1 2 1 1 59 ALA H . 615 . HN 1 1
434 1 1 1 1 36 LEU H . 592 . HN 1 1
434 1 2 1 1 37 ASN H . 593 . HN 1 1
435 1 1 1 1 36 LEU H . 592 . HN 1 1
435 1 2 1 1 36 LEU HB3 . 592 . HB1 1 1
436 1 1 1 1 36 LEU H . 592 . HN 1 1
436 1 2 1 1 57 VAL MG2 . 613 . HG2+ 1 1
437 1 1 1 1 7 SER QB . 563 . HB+ 1 1
437 1 2 1 1 8 ALA H . 564 . HN 1 1
438 1 1 1 1 8 ALA H . 564 . HN 1 1
438 1 2 1 1 9 VAL MG2 . 565 . HG2+ 1 1
439 1 1 1 1 14 TRP H . 570 . HN 1 1
439 1 2 1 1 17 ARG H . 573 . HN 1 1
440 1 1 1 1 14 TRP H . 570 . HN 1 1
440 1 2 1 1 18 PHE HA . 574 . HA 1 1
441 1 1 1 1 14 TRP H . 570 . HN 1 1
441 1 2 1 1 18 PHE QB . 574 . HB+ 1 1
442 1 1 1 1 13 GLU QB . 569 . HB+ 1 1
442 1 2 1 1 14 TRP H . 570 . HN 1 1
443 1 1 1 1 18 PHE QE . 574 . HE+ 1 1
443 1 2 1 1 72 PHE H . 628 . HN 1 1
444 1 1 1 1 71 THR HB . 627 . HB 1 1
444 1 2 1 1 72 PHE H . 628 . HN 1 1
445 1 1 1 1 37 ASN QD . 593 . HD2+ 1 1
445 1 2 1 1 79 ALA H . 635 . HN 1 1
446 1 1 1 1 33 THR H . 589 . HN 1 1
446 1 2 1 1 83 ALA HA . 639 . HA 1 1
447 1 1 1 1 32 VAL HA . 588 . HA 1 1
447 1 2 1 1 33 THR H . 589 . HN 1 1
448 1 1 1 1 33 THR H . 589 . HN 1 1
448 1 2 1 1 85 CYS HA . 641 . HA 1 1
449 1 1 1 1 33 THR H . 589 . HN 1 1
449 1 2 1 1 84 THR HB . 640 . HB 1 1
450 1 1 1 1 33 THR H . 589 . HN 1 1
450 1 2 1 1 84 THR MG . 640 . HG2+ 1 1
451 1 1 1 1 55 GLY H . 611 . HN 1 1
451 1 2 1 1 56 THR H . 612 . HN 1 1
452 1 1 1 1 36 LEU QD . 592 . HD++ 1 1
452 1 2 1 1 56 THR H . 612 . HN 1 1
453 1 1 1 1 7 SER H . 563 . HN 1 1
453 1 2 1 1 22 TYR HA . 578 . HA 1 1
454 1 1 1 1 7 SER H . 563 . HN 1 1
454 1 2 1 1 24 VAL HA . 580 . HA 1 1
455 1 1 1 1 7 SER H . 563 . HN 1 1
455 1 2 1 1 23 SER HB2 . 579 . HB2 1 1
456 1 1 1 1 6 VAL HB . 562 . HB 1 1
456 1 2 1 1 7 SER H . 563 . HN 1 1
457 1 1 1 1 6 VAL QG . 562 . HG++ 1 1
457 1 2 1 1 7 SER H . 563 . HN 1 1
458 1 1 1 1 7 SER H . 563 . HN 1 1
458 1 2 1 1 24 VAL MG2 . 580 . HG2+ 1 1
459 1 1 1 1 48 ALA H . 604 . HN 1 1
459 1 2 1 1 49 ALA H . 605 . HN 1 1
460 1 1 1 1 49 ALA H . 605 . HN 1 1
460 1 2 1 1 59 ALA HA . 615 . HA 1 1
461 1 1 1 1 49 ALA H . 605 . HN 1 1
461 1 2 1 1 62 ASN QB . 618 . HB+ 1 1
462 1 1 1 1 9 VAL H . 565 . HN 1 1
462 1 2 1 1 10 ARG H . 566 . HN 1 1
463 1 1 1 1 9 VAL H . 565 . HN 1 1
463 1 2 1 1 22 TYR HA . 578 . HA 1 1
464 1 1 1 1 9 VAL H . 565 . HN 1 1
464 1 2 1 1 20 VAL HA . 576 . HA 1 1
465 1 1 1 1 9 VAL H . 565 . HN 1 1
465 1 2 1 1 21 THR HB . 577 . HB 1 1
466 1 1 1 1 67 SER H . 623 . HN 1 1
466 1 2 1 1 68 PHE H . 624 . HN 1 1
467 1 1 1 1 68 PHE H . 624 . HN 1 1
467 1 2 1 1 68 PHE QE . 624 . HE+ 1 1
468 1 1 1 1 22 TYR HB2 . 578 . HB2 1 1
468 1 2 1 1 68 PHE H . 624 . HN 1 1
469 1 1 1 1 14 TRP HD1 . 570 . HD1 1 1
469 1 2 1 1 15 ALA H . 571 . HN 1 1
470 1 1 1 1 71 THR H . 627 . HN 1 1
470 1 2 1 1 72 PHE H . 628 . HN 1 1
471 1 1 1 1 45 SER HA . 601 . HA 1 1
471 1 2 1 1 71 THR H . 627 . HN 1 1
472 1 1 1 1 70 VAL HB . 626 . HB 1 1
472 1 2 1 1 71 THR H . 627 . HN 1 1
473 1 1 1 1 42 VAL MG1 . 598 . HG1+ 1 1
473 1 2 1 1 71 THR H . 627 . HN 1 1
474 1 1 1 1 82 GLY H . 638 . HN 1 1
474 1 2 1 1 83 ALA H . 639 . HN 1 1
475 1 1 1 1 22 TYR QE . 578 . HE+ 1 1
475 1 2 1 1 83 ALA H . 639 . HN 1 1
476 1 1 1 1 42 VAL H . 598 . HN 1 1
476 1 2 1 1 43 GLN H . 599 . HN 1 1
477 1 1 1 1 48 ALA HA . 604 . HA 1 1
477 1 2 1 1 60 ARG H . 616 . HN 1 1
478 1 1 1 1 60 ARG H . 616 . HN 1 1
478 1 2 1 1 60 ARG QD . 616 . HD+ 1 1
479 1 1 1 1 36 LEU HB2 . 592 . HB2 1 1
479 1 2 1 1 40 GLN H . 596 . HN 1 1
480 1 1 1 1 20 VAL HB . 576 . HB 1 1
480 1 2 1 1 21 THR H . 577 . HN 1 1
481 1 1 1 1 11 GLY QA . 567 . HA+ 1 1
481 1 2 1 1 21 THR H . 577 . HN 1 1
482 1 1 1 1 11 GLY H . 567 . HN 1 1
482 1 2 1 1 21 THR H . 577 . HN 1 1
483 1 1 1 1 43 GLN HB2 . 599 . HB2 1 1
483 1 2 1 1 73 TYR H . 629 . HN 1 1
484 1 1 1 1 20 VAL H . 576 . HN 1 1
484 1 2 1 1 72 PHE QE . 628 . HE+ 1 1
485 1 1 1 1 20 VAL H . 576 . HN 1 1
485 1 2 1 1 72 PHE QD . 628 . HD+ 1 1
486 1 1 1 1 20 VAL H . 576 . HN 1 1
486 1 2 1 1 71 THR HA . 627 . HA 1 1
487 1 1 1 1 19 ASN HB2 . 575 . HB2 1 1
487 1 2 1 1 20 VAL H . 576 . HN 1 1
488 1 1 1 1 29 SER H . 585 . HN 1 1
488 1 2 1 1 30 TRP H . 586 . HN 1 1
489 1 1 1 1 28 SER HA . 584 . HA 1 1
489 1 2 1 1 29 SER H . 585 . HN 1 1
490 1 1 1 1 29 SER H . 585 . HN 1 1
490 1 2 1 1 29 SER QB . 585 . HB+ 1 1
491 1 1 1 1 14 TRP H . 570 . HN 1 1
491 1 2 1 1 19 ASN H . 575 . HN 1 1
492 1 1 1 1 14 TRP HE3 . 570 . HE3 1 1
492 1 2 1 1 19 ASN H . 575 . HN 1 1
493 1 1 1 1 14 TRP HZ3 . 570 . HZ3 1 1
493 1 2 1 1 19 ASN H . 575 . HN 1 1
494 1 1 1 1 12 GLU H . 568 . HN 1 1
494 1 2 1 1 13 GLU H . 569 . HN 1 1
495 1 1 1 1 13 GLU H . 569 . HN 1 1
495 1 2 1 1 13 GLU QB . 569 . HB+ 1 1
496 1 1 1 1 13 GLU H . 569 . HN 1 1
496 1 2 1 1 13 GLU QG . 569 . HG+ 1 1
497 1 1 1 1 12 GLU HB3 . 568 . HB1 1 1
497 1 2 1 1 13 GLU H . 569 . HN 1 1
498 1 1 1 1 14 TRP HE3 . 570 . HE3 1 1
498 1 2 1 1 17 ARG H . 573 . HN 1 1
499 1 1 1 1 17 ARG H . 573 . HN 1 1
499 1 2 1 1 17 ARG QB . 573 . HB+ 1 1
500 1 1 1 1 51 THR H . 607 . HN 1 1
500 1 2 1 1 60 ARG H . 616 . HN 1 1
501 1 1 1 1 49 ALA H . 605 . HN 1 1
501 1 2 1 1 62 ASN H . 618 . HN 1 1
502 1 1 1 1 61 PRO QB . 617 . HB+ 1 1
502 1 2 1 1 62 ASN H . 618 . HN 1 1
503 1 1 1 1 27 SER H . 583 . HN 1 1
503 1 2 1 1 28 SER H . 584 . HN 1 1
504 1 1 1 1 37 ASN H . 593 . HN 1 1
504 1 2 1 1 40 GLN H . 596 . HN 1 1
505 1 1 1 1 37 ASN H . 593 . HN 1 1
505 1 2 1 1 81 PRO HA . 637 . HA 1 1
506 1 1 1 1 36 LEU HA . 592 . HA 1 1
506 1 2 1 1 37 ASN H . 593 . HN 1 1
507 1 1 1 1 37 ASN H . 593 . HN 1 1
507 1 2 1 1 40 GLN QG . 596 . HG+ 1 1
508 1 1 1 1 37 ASN H . 593 . HN 1 1
508 1 2 1 1 40 GLN HB2 . 596 . HB2 1 1
509 1 1 1 1 36 LEU HB2 . 592 . HB2 1 1
509 1 2 1 1 37 ASN H . 593 . HN 1 1
510 1 1 1 1 36 LEU QD . 592 . HD++ 1 1
510 1 2 1 1 37 ASN H . 593 . HN 1 1
511 1 1 1 1 28 SER HA . 584 . HA 1 1
511 1 2 1 1 30 TRP H . 586 . HN 1 1
512 1 1 1 1 30 TRP H . 586 . HN 1 1
512 1 2 1 1 61 PRO QD . 617 . HD+ 1 1
513 1 1 1 1 30 TRP H . 586 . HN 1 1
513 1 2 1 1 61 PRO QG . 617 . HG+ 1 1
514 1 1 1 1 30 TRP H . 586 . HN 1 1
514 1 2 1 1 31 VAL QG . 587 . HG++ 1 1
515 1 1 1 1 30 TRP H . 586 . HN 1 1
515 1 2 1 1 31 VAL H . 587 . HN 1 1
516 1 1 1 1 31 VAL H . 587 . HN 1 1
516 1 2 1 1 32 VAL HA . 588 . HA 1 1
517 1 1 1 1 30 TRP QB . 586 . HB+ 1 1
517 1 2 1 1 31 VAL H . 587 . HN 1 1
518 1 1 1 1 51 THR HB . 607 . HB 1 1
518 1 2 1 1 58 THR H . 614 . HN 1 1
519 1 1 1 1 57 VAL HB . 613 . HB 1 1
519 1 2 1 1 58 THR H . 614 . HN 1 1
520 1 1 1 1 10 ARG HA . 566 . HA 1 1
520 1 2 1 1 10 ARG HE . 566 . HE 1 1
521 1 1 1 1 22 TYR QE . 578 . HE+ 1 1
521 1 2 1 1 70 VAL H . 626 . HN 1 1
522 1 1 1 1 22 TYR QD . 578 . HD+ 1 1
522 1 2 1 1 70 VAL H . 626 . HN 1 1
523 1 1 1 1 19 ASN HA . 575 . HA 1 1
523 1 2 1 1 70 VAL H . 626 . HN 1 1
524 1 1 1 1 20 VAL HB . 576 . HB 1 1
524 1 2 1 1 70 VAL H . 626 . HN 1 1
525 1 1 1 1 46 TRP H . 602 . HN 1 1
525 1 2 1 1 47 ASN H . 603 . HN 1 1
526 1 1 1 1 46 TRP H . 602 . HN 1 1
526 1 2 1 1 68 PHE QD . 624 . HD+ 1 1
527 1 1 1 1 46 TRP H . 602 . HN 1 1
527 1 2 1 1 46 TRP HB3 . 602 . HB1 1 1
528 1 1 1 1 46 TRP H . 602 . HN 1 1
528 1 2 1 1 68 PHE QB . 624 . HB+ 1 1
529 1 1 1 1 46 TRP H . 602 . HN 1 1
529 1 2 1 1 69 GLY QA . 625 . HA+ 1 1
530 1 1 1 1 87 THR HB . 643 . HB 1 1
530 1 2 1 1 88 GLY H . 644 . HN 1 1
531 1 1 1 1 87 THR MG . 643 . HG2+ 1 1
531 1 2 1 1 88 GLY H . 644 . HN 1 1
532 1 1 1 1 66 ASN H . 622 . HN 1 1
532 1 2 1 1 67 SER QB . 623 . HB+ 1 1
533 1 1 1 1 6 VAL HA . 562 . HA 1 1
533 1 2 1 1 23 SER H . 579 . HN 1 1
534 1 1 1 1 51 THR H . 607 . HN 1 1
534 1 2 1 1 52 GLY H . 608 . HN 1 1
535 1 1 1 1 52 GLY H . 608 . HN 1 1
535 1 2 1 1 53 SER H . 609 . HN 1 1
536 1 1 1 1 52 GLY H . 608 . HN 1 1
536 1 2 1 1 57 VAL MG1 . 613 . HG1+ 1 1
537 1 1 1 1 75 ASN H . 631 . HN 1 1
537 1 2 1 1 77 SER H . 633 . HN 1 1
538 1 1 1 1 77 SER H . 633 . HN 1 1
538 1 2 1 1 78 SER H . 634 . HN 1 1
539 1 1 1 1 76 GLY QA . 632 . HA+ 1 1
539 1 2 1 1 77 SER H . 633 . HN 1 1
540 1 1 1 1 74 LYS QG . 630 . HG+ 1 1
540 1 2 1 1 77 SER H . 633 . HN 1 1
541 1 1 1 1 64 SER H . 620 . HN 1 1
541 1 2 1 1 64 SER QB . 620 . HB+ 1 1
542 1 1 1 1 64 SER H . 620 . HN 1 1
542 1 2 1 1 65 GLY QA . 621 . HA+ 1 1
543 1 1 1 1 14 TRP HE3 . 570 . HE3 1 1
543 1 2 1 1 18 PHE H . 574 . HN 1 1
544 1 1 1 1 14 TRP HZ3 . 570 . HZ3 1 1
544 1 2 1 1 18 PHE H . 574 . HN 1 1
545 1 1 1 1 18 PHE H . 574 . HN 1 1
545 1 2 1 1 72 PHE QD . 628 . HD+ 1 1
546 1 1 1 1 18 PHE H . 574 . HN 1 1
546 1 2 1 1 71 THR HA . 627 . HA 1 1
547 1 1 1 1 17 ARG QB . 573 . HB+ 1 1
547 1 2 1 1 18 PHE H . 574 . HN 1 1
548 1 1 1 1 18 PHE H . 574 . HN 1 1
548 1 2 1 1 71 THR MG . 627 . HG2+ 1 1
549 1 1 1 1 54 SER H . 610 . HN 1 1
549 1 2 1 1 55 GLY H . 611 . HN 1 1
550 1 1 1 1 42 VAL H . 598 . HN 1 1
550 1 2 1 1 54 SER H . 610 . HN 1 1
551 1 1 1 1 37 ASN QD . 593 . HD2+ 1 1
551 1 2 1 1 40 GLN QE . 596 . HE2+ 1 1
552 1 1 1 1 5 SER H . 561 . HN 1 1
552 1 2 1 1 6 VAL QG . 562 . HG++ 1 1
553 1 1 1 1 11 GLY H . 567 . HN 1 1
553 1 2 1 1 20 VAL MG1 . 576 . HG1+ 1 1
554 1 1 1 1 9 VAL H . 565 . HN 1 1
554 1 2 1 1 11 GLY H . 567 . HN 1 1
555 1 1 1 1 11 GLY H . 567 . HN 1 1
555 1 2 1 1 19 ASN HB3 . 575 . HB1 1 1
556 1 1 1 1 38 GLY H . 594 . HN 1 1
556 1 2 1 1 39 GLY H . 595 . HN 1 1
557 1 1 1 1 73 TYR HA . 629 . HA 1 1
557 1 2 1 1 75 ASN H . 631 . HN 1 1
558 1 1 1 1 75 ASN H . 631 . HN 1 1
558 1 2 1 1 77 SER QB . 633 . HB+ 1 1
559 1 1 1 1 73 TYR HB3 . 629 . HB1 1 1
559 1 2 1 1 75 ASN H . 631 . HN 1 1
560 1 1 1 1 74 LYS QG . 630 . HG+ 1 1
560 1 2 1 1 75 ASN H . 631 . HN 1 1
561 1 1 1 1 46 TRP H . 602 . HN 1 1
561 1 2 1 1 48 ALA H . 604 . HN 1 1
562 1 1 1 1 46 TRP HA . 602 . HA 1 1
562 1 2 1 1 48 ALA H . 604 . HN 1 1
563 1 1 1 1 46 TRP HB2 . 602 . HB2 1 1
563 1 2 1 1 48 ALA H . 604 . HN 1 1
564 1 1 1 1 48 ALA H . 604 . HN 1 1
564 1 2 1 1 68 PHE QB . 624 . HB+ 1 1
565 1 1 1 1 48 ALA H . 604 . HN 1 1
565 1 2 1 1 68 PHE HA . 624 . HA 1 1
566 1 1 1 1 66 ASN H . 622 . HN 1 1
566 1 2 1 1 66 ASN QD . 622 . HD2+ 1 1
567 1 1 1 1 65 GLY QA . 621 . HA+ 1 1
567 1 2 1 1 67 SER H . 623 . HN 1 1
568 1 1 1 1 46 TRP HA . 602 . HA 1 1
568 1 2 1 1 47 ASN H . 603 . HN 1 1
569 1 1 1 1 47 ASN H . 603 . HN 1 1
569 1 2 1 1 48 ALA HA . 604 . HA 1 1
570 1 1 1 1 84 THR H . 640 . HN 1 1
570 1 2 1 1 85 CYS H . 641 . HN 1 1
571 1 1 1 1 83 ALA H . 639 . HN 1 1
571 1 2 1 1 84 THR H . 640 . HN 1 1
572 1 1 1 1 34 LEU HA . 590 . HA 1 1
572 1 2 1 1 84 THR H . 640 . HN 1 1
573 1 1 1 1 33 THR HB . 589 . HB 1 1
573 1 2 1 1 84 THR H . 640 . HN 1 1
574 1 1 1 1 83 ALA MB . 639 . HB+ 1 1
574 1 2 1 1 84 THR H . 640 . HN 1 1
575 1 1 1 1 45 SER H . 601 . HN 1 1
575 1 2 1 1 46 TRP H . 602 . HN 1 1
576 1 1 1 1 44 SER H . 600 . HN 1 1
576 1 2 1 1 45 SER H . 601 . HN 1 1
577 1 1 1 1 45 SER H . 601 . HN 1 1
577 1 2 1 1 46 TRP HE3 . 602 . HE3 1 1
578 1 1 1 1 45 SER H . 601 . HN 1 1
578 1 2 1 1 45 SER QB . 601 . HB+ 1 1
579 1 1 1 1 45 SER H . 601 . HN 1 1
579 1 2 1 1 70 VAL QG . 626 . HG++ 1 1
580 1 1 1 1 75 ASN HA . 631 . HA 1 1
580 1 2 1 1 75 ASN QD . 631 . HD2+ 1 1
581 1 1 1 1 75 ASN HB2 . 631 . HB2 1 1
581 1 2 1 1 75 ASN QD . 631 . HD2+ 1 1
582 1 1 1 1 41 SER HA . 597 . HA 1 1
582 1 2 1 1 55 GLY H . 611 . HN 1 1
583 1 1 1 1 36 LEU HB3 . 592 . HB1 1 1
583 1 2 1 1 55 GLY H . 611 . HN 1 1
584 1 1 1 1 26 GLY H . 582 . HN 1 1
584 1 2 1 1 27 SER H . 583 . HN 1 1
585 1 1 1 1 63 GLY H . 619 . HN 1 1
585 1 2 1 1 65 GLY H . 621 . HN 1 1
586 1 1 1 1 64 SER QB . 620 . HB+ 1 1
586 1 2 1 1 65 GLY H . 621 . HN 1 1
587 1 1 1 1 53 SER H . 609 . HN 1 1
587 1 2 1 1 57 VAL MG1 . 613 . HG1+ 1 1
588 1 1 1 1 34 LEU H . 590 . HN 1 1
588 1 2 1 1 35 GLY H . 591 . HN 1 1
589 1 1 1 1 35 GLY H . 591 . HN 1 1
589 1 2 1 1 81 PRO HA . 637 . HA 1 1
590 1 1 1 1 35 GLY H . 591 . HN 1 1
590 1 2 1 1 35 GLY QA . 591 . HA+ 1 1
591 1 1 1 1 34 LEU QB . 590 . HB+ 1 1
591 1 2 1 1 35 GLY H . 591 . HN 1 1
592 1 1 1 1 35 GLY H . 591 . HN 1 1
592 1 2 1 1 36 LEU QD . 592 . HD++ 1 1
593 1 1 1 1 34 LEU HG . 590 . HG 1 1
593 1 2 1 1 35 GLY H . 591 . HN 1 1
594 1 1 1 1 34 LEU QD . 590 . HD++ 1 1
594 1 2 1 1 35 GLY H . 591 . HN 1 1
595 1 1 1 1 40 GLN H . 596 . HN 1 1
595 1 2 1 1 41 SER H . 597 . HN 1 1
596 1 1 1 1 41 SER H . 597 . HN 1 1
596 1 2 1 1 73 TYR QD . 629 . HD+ 1 1
597 1 1 1 1 41 SER H . 597 . HN 1 1
597 1 2 1 1 72 PHE QD . 628 . HD+ 1 1
598 1 1 1 1 41 SER H . 597 . HN 1 1
598 1 2 1 1 72 PHE HA . 628 . HA 1 1
599 1 1 1 1 40 GLN QG . 596 . HG+ 1 1
599 1 2 1 1 41 SER H . 597 . HN 1 1
600 1 1 1 1 40 GLN HB3 . 596 . HB1 1 1
600 1 2 1 1 41 SER H . 597 . HN 1 1
601 1 1 1 1 5 SER H . 561 . HN 1 1
601 1 2 1 1 27 SER H . 583 . HN 1 1
602 1 1 1 1 4 CYS QB . 560 . HB+ 1 1
602 1 2 1 1 27 SER H . 583 . HN 1 1
603 1 1 1 1 43 GLN QG . 599 . HG+ 1 1
603 1 2 1 1 44 SER H . 600 . HN 1 1
604 1 1 1 1 44 SER H . 600 . HN 1 1
604 1 2 1 1 70 VAL QG . 626 . HG++ 1 1
605 1 1 1 1 14 TRP HZ3 . 570 . HZ3 1 1
605 1 2 1 1 19 ASN QD . 575 . HD2+ 1 1
606 1 1 1 1 37 ASN HB2 . 593 . HB2 1 1
606 1 2 1 1 40 GLN QE . 596 . HE2+ 1 1
607 1 1 1 1 40 GLN QE . 596 . HE2+ 1 1
607 1 2 1 1 81 PRO QD . 637 . HD+ 1 1
608 1 1 1 1 40 GLN QE . 596 . HE2+ 1 1
608 1 2 1 1 81 PRO QB . 637 . HB+ 1 1
609 1 1 1 1 40 GLN QE . 596 . HE2+ 1 1
609 1 2 1 1 79 ALA MB . 635 . HB+ 1 1
610 1 1 1 1 47 ASN QD . 603 . HD++ 1 1
610 1 2 1 1 68 PHE HA . 624 . HA 1 1
611 1 1 1 1 16 ASP H . 572 . HN 1 1
611 1 2 1 1 17 ARG HA . 573 . HA 1 1
612 1 1 1 1 15 ALA HA . 571 . HA 1 1
612 1 2 1 1 16 ASP H . 572 . HN 1 1
613 1 1 1 1 14 TRP HB2 . 570 . HB2 1 1
613 1 2 1 1 16 ASP H . 572 . HN 1 1
614 1 1 1 1 62 ASN HA . 618 . HA 1 1
614 1 2 1 1 62 ASN QD . 618 . HD++ 1 1
615 1 1 1 1 46 TRP HD1 . 602 . HD1 1 1
615 1 2 1 1 69 GLY H . 625 . HN 1 1
616 1 1 1 1 68 PHE QD . 624 . HD+ 1 1
616 1 2 1 1 69 GLY H . 625 . HN 1 1
617 1 1 1 1 61 PRO HA . 617 . HA 1 1
617 1 2 1 1 63 GLY H . 619 . HN 1 1
618 1 1 1 1 61 PRO QB . 617 . HB+ 1 1
618 1 2 1 1 63 GLY H . 619 . HN 1 1
619 1 1 1 1 75 ASN HB2 . 631 . HB2 1 1
619 1 2 1 1 76 GLY H . 632 . HN 1 1
620 1 1 1 1 17 ARG HE . 573 . HE 1 1
620 1 2 1 1 73 TYR QE . 629 . HE+ 1 1
621 1 1 1 1 17 ARG QB . 573 . HB+ 1 1
621 1 2 1 1 17 ARG HE . 573 . HE 1 1
622 1 1 1 1 60 ARG HE . 616 . HE 1 1
622 1 2 1 1 60 ARG QG . 616 . HG+ 1 1
623 1 1 1 1 57 VAL H . 613 . HN 1 1
623 1 2 1 1 57 VAL MG1 . 613 . HG1+ 1 1
624 1 1 1 1 46 TRP HB2 . 602 . HB2 1 1
624 1 2 1 1 47 ASN H . 603 . HN 1 1
625 1 1 1 1 37 ASN HB2 . 593 . HB2 1 1
625 1 2 1 1 38 GLY H . 594 . HN 1 1
626 1 1 1 1 9 VAL H . 565 . HN 1 1
626 1 2 1 1 9 VAL MG2 . 565 . HG2+ 1 1
627 1 1 1 1 11 GLY H . 567 . HN 1 1
627 1 2 1 1 20 VAL MG2 . 576 . HG2+ 1 1
628 1 1 1 1 57 VAL H . 613 . HN 1 1
628 1 2 1 1 57 VAL MG2 . 613 . HG2+ 1 1
629 1 1 1 1 86 ALA MB . 642 . HB+ 1 1
629 1 2 1 1 88 GLY H . 644 . HN 1 1
630 1 1 1 1 14 TRP HB2 . 570 . HB2 1 1
630 1 2 1 1 17 ARG H . 573 . HN 1 1
631 1 1 1 1 74 LYS QG . 630 . HG+ 1 1
631 1 2 1 1 76 GLY H . 632 . HN 1 1
632 1 1 1 1 67 SER HA . 623 . HA 1 1
632 1 2 1 1 68 PHE QD . 624 . HD+ 1 1
633 1 1 1 1 17 ARG QD . 573 . HD+ 1 1
633 1 2 1 1 73 TYR QE . 629 . HE+ 1 1
634 1 1 1 1 14 TRP HE3 . 570 . HE3 1 1
634 1 2 1 1 17 ARG QG . 573 . HG+ 1 1
635 1 1 1 1 20 VAL HB . 576 . HB 1 1
635 1 2 1 1 72 PHE QE . 628 . HE+ 1 1
636 1 1 1 1 5 SER H . 561 . HN 1 1
636 1 2 1 1 24 VAL MG1 . 580 . HG1+ 1 1
637 1 1 1 1 18 PHE HZ . 574 . HZ 1 1
637 1 2 1 1 80 THR HA . 636 . HA 1 1
638 1 1 1 1 42 VAL HA . 598 . HA 1 1
638 1 2 1 1 72 PHE QD . 628 . HD+ 1 1
639 1 1 1 1 39 GLY H . 595 . HN 1 1
639 1 2 1 1 39 GLY QA . 595 . HA+ 1 1
640 1 1 1 1 41 SER HA . 597 . HA 1 1
640 1 2 1 1 42 VAL MG2 . 598 . HG2+ 1 1
641 1 1 1 1 45 SER HA . 601 . HA 1 1
641 1 2 1 1 46 TRP HE3 . 602 . HE3 1 1
642 1 1 1 1 18 PHE QD . 574 . HD+ 1 1
642 1 2 1 1 81 PRO QD . 637 . HD+ 1 1
643 1 1 1 1 45 SER QB . 601 . HB+ 1 1
643 1 2 1 1 68 PHE QD . 624 . HD+ 1 1
644 1 1 1 1 24 VAL MG2 . 580 . HG2+ 1 1
644 1 2 1 1 30 TRP HZ2 . 586 . HZ2 1 1
645 1 1 1 1 43 GLN HB2 . 599 . HB2 1 1
645 1 2 1 1 73 TYR QE . 629 . HE+ 1 1
646 1 1 1 1 42 VAL MG1 . 598 . HG1+ 1 1
646 1 2 1 1 44 SER H . 600 . HN 1 1
647 1 1 1 1 30 TRP HE3 . 586 . HE3 1 1
647 1 2 1 1 59 ALA MB . 615 . HB+ 1 1
648 1 1 1 1 70 VAL HB . 626 . HB 1 1
648 1 2 1 1 72 PHE QE . 628 . HE+ 1 1
649 1 1 1 1 30 TRP HE3 . 586 . HE3 1 1
649 1 2 1 1 31 VAL QG . 587 . HG++ 1 1
650 1 1 1 1 36 LEU QD . 592 . HD++ 1 1
650 1 2 1 1 54 SER H . 610 . HN 1 1
651 1 1 1 1 36 LEU QD . 592 . HD++ 1 1
651 1 2 1 1 41 SER H . 597 . HN 1 1
652 1 1 1 1 18 PHE QD . 574 . HD+ 1 1
652 1 2 1 1 80 THR MG . 636 . HG2+ 1 1
653 1 1 1 1 18 PHE QE . 574 . HE+ 1 1
653 1 2 1 1 80 THR MG . 636 . HG2+ 1 1
654 1 1 1 1 14 TRP HZ3 . 570 . HZ3 1 1
654 1 2 1 1 19 ASN HB2 . 575 . HB2 1 1
655 1 1 1 1 17 ARG QG . 573 . HG+ 1 1
655 1 2 1 1 73 TYR QD . 629 . HD+ 1 1
656 1 1 1 1 30 TRP HE3 . 586 . HE3 1 1
656 1 2 1 1 32 VAL HB . 588 . HB 1 1
657 1 1 1 1 74 LYS H . 630 . HN 1 1
657 1 2 1 1 74 LYS QG . 630 . HG+ 1 1
658 1 1 1 1 36 LEU H . 592 . HN 1 1
658 1 2 1 1 36 LEU HG . 592 . HG 1 1
659 1 1 1 1 34 LEU QD . 590 . HD++ 1 1
659 1 2 1 1 50 LEU QD . 606 . HD++ 1 1
660 1 1 1 1 50 LEU QD . 606 . HD++ 1 1
660 1 2 1 1 70 VAL QG . 626 . HG++ 1 1
661 1 1 1 1 34 LEU QD . 590 . HD++ 1 1
661 1 2 1 1 36 LEU HG . 592 . HG 1 1
662 1 1 1 1 24 VAL MG2 . 580 . HG2+ 1 1
662 1 2 1 1 30 TRP QB . 586 . HB+ 1 1
663 1 1 1 1 61 PRO QB . 617 . HB+ 1 1
663 1 2 1 1 61 PRO QG . 617 . HG+ 1 1
664 1 1 1 1 43 GLN HB2 . 599 . HB2 1 1
664 1 2 1 1 43 GLN QG . 599 . HG+ 1 1
665 1 1 1 1 9 VAL MG1 . 565 . HG1+ 1 1
665 1 2 1 1 21 THR HB . 577 . HB 1 1
666 1 1 1 1 21 THR MG . 577 . HG2+ 1 1
666 1 2 1 1 22 TYR HA . 578 . HA 1 1
667 1 1 1 1 21 THR MG . 577 . HG2+ 1 1
667 1 2 1 1 69 GLY QA . 625 . HA+ 1 1
668 1 1 1 1 21 THR HA . 577 . HA 1 1
668 1 2 1 1 21 THR MG . 577 . HG2+ 1 1
669 1 1 1 1 20 VAL MG1 . 576 . HG1+ 1 1
669 1 2 1 1 22 TYR HA . 578 . HA 1 1
670 1 1 1 1 20 VAL MG1 . 576 . HG1+ 1 1
670 1 2 1 1 21 THR HA . 577 . HA 1 1
671 1 1 1 1 61 PRO QD . 617 . HD+ 1 1
671 1 2 1 1 61 PRO QG . 617 . HG+ 1 1
672 1 1 1 1 31 VAL QG . 587 . HG++ 1 1
672 1 2 1 1 58 THR MG . 614 . HG2+ 1 1
673 1 1 1 1 36 LEU QD . 592 . HD++ 1 1
673 1 2 1 1 36 LEU HG . 592 . HG 1 1
674 1 1 1 1 36 LEU QD . 592 . HD++ 1 1
674 1 2 1 1 40 GLN HB2 . 596 . HB2 1 1
675 1 1 1 1 17 ARG QB . 573 . HB+ 1 1
675 1 2 1 1 71 THR MG . 627 . HG2+ 1 1
676 1 1 1 1 34 LEU HB3 . 590 . HB1 1 1
676 1 2 1 1 36 LEU HG . 592 . HG 1 1
677 1 1 1 1 42 VAL HB . 598 . HB 1 1
677 1 2 1 1 42 VAL MG2 . 598 . HG2+ 1 1
678 1 1 1 1 8 ALA MB . 564 . HB+ 1 1
678 1 2 1 1 20 VAL MG2 . 576 . HG2+ 1 1
679 1 1 1 1 34 LEU HG . 590 . HG 1 1
679 1 2 1 1 83 ALA MB . 639 . HB+ 1 1
680 1 1 1 1 32 VAL HB . 588 . HB 1 1
680 1 2 1 1 32 VAL QG . 588 . HG++ 1 1
681 1 1 1 1 33 THR MG . 589 . HG2+ 1 1
681 1 2 1 1 58 THR HA . 614 . HA 1 1
682 1 1 1 1 32 VAL QG . 588 . HG++ 1 1
682 1 2 1 1 84 THR HB . 640 . HB 1 1
683 1 1 1 1 32 VAL QG . 588 . HG++ 1 1
683 1 2 1 1 33 THR HA . 589 . HA 1 1
684 1 1 1 1 7 SER QB . 563 . HB+ 1 1
684 1 2 1 1 9 VAL MG2 . 565 . HG2+ 1 1
685 1 1 1 1 29 SER HA . 585 . HA 1 1
685 1 2 1 1 31 VAL QG . 587 . HG++ 1 1
686 1 1 1 1 9 VAL MG2 . 565 . HG2+ 1 1
686 1 2 1 1 11 GLY QA . 567 . HA+ 1 1
687 1 1 1 1 36 LEU QD . 592 . HD++ 1 1
687 1 2 1 1 54 SER HA . 610 . HA 1 1
688 1 1 1 1 42 VAL MG2 . 598 . HG2+ 1 1
688 1 2 1 1 53 SER HA . 609 . HA 1 1
689 1 1 1 1 21 THR HB . 577 . HB 1 1
689 1 2 1 1 21 THR MG . 577 . HG2+ 1 1
690 1 1 1 1 22 TYR HB2 . 578 . HB2 1 1
690 1 2 1 1 68 PHE QE . 624 . HE+ 1 1
691 1 1 1 1 32 VAL HB . 588 . HB 1 1
691 1 2 1 1 68 PHE QE . 624 . HE+ 1 1
692 1 1 1 1 17 ARG HA . 573 . HA 1 1
692 1 2 1 1 17 ARG QB . 573 . HB+ 1 1
693 1 1 1 1 17 ARG HA . 573 . HA 1 1
693 1 2 1 1 17 ARG QG . 573 . HG+ 1 1
694 1 1 1 1 24 VAL MG2 . 580 . HG2+ 1 1
694 1 2 1 1 66 ASN HA . 622 . HA 1 1
695 1 1 1 1 36 LEU QD . 592 . HD++ 1 1
695 1 2 1 1 41 SER HA . 597 . HA 1 1
696 1 1 1 1 41 SER HA . 597 . HA 1 1
696 1 2 1 1 42 VAL HB . 598 . HB 1 1
697 1 1 1 1 24 VAL HB . 580 . HB 1 1
697 1 2 1 1 66 ASN HA . 622 . HA 1 1
698 1 1 1 1 86 ALA HA . 642 . HA 1 1
698 1 2 1 1 86 ALA MB . 642 . HB+ 1 1
699 1 1 1 1 41 SER HA . 597 . HA 1 1
699 1 2 1 1 54 SER QB . 610 . HB+ 1 1
700 1 1 1 1 47 ASN QB . 603 . HB+ 1 1
700 1 2 1 1 68 PHE HA . 624 . HA 1 1
701 1 1 1 1 45 SER HA . 601 . HA 1 1
701 1 2 1 1 45 SER QB . 601 . HB+ 1 1
702 1 1 1 1 30 TRP HA . 586 . HA 1 1
702 1 2 1 1 30 TRP QB . 586 . HB+ 1 1
703 1 1 1 1 29 SER HA . 585 . HA 1 1
703 1 2 1 1 29 SER QB . 585 . HB+ 1 1
704 1 1 1 1 10 ARG HA . 566 . HA 1 1
704 1 2 1 1 10 ARG QD . 566 . HD+ 1 1
705 1 1 1 1 87 THR HB . 643 . HB 1 1
705 1 2 1 1 87 THR MG . 643 . HG2+ 1 1
706 1 1 1 1 1 THR HB . 557 . HB 1 1
706 1 2 1 1 1 THR MG . 557 . HG2+ 1 1
707 1 1 1 1 20 VAL MG1 . 576 . HG1+ 1 1
707 1 2 1 1 21 THR HB . 577 . HB 1 1
708 1 1 1 1 10 ARG QD . 566 . HD+ 1 1
708 1 2 1 1 20 VAL MG1 . 576 . HG1+ 1 1
709 1 1 1 1 43 GLN HB2 . 599 . HB2 1 1
709 1 2 1 1 71 THR HB . 627 . HB 1 1
710 1 1 1 1 9 VAL MG1 . 565 . HG1+ 1 1
710 1 2 1 1 11 GLY QA . 567 . HA+ 1 1
711 1 1 1 1 78 SER QB . 634 . HB+ 1 1
711 1 2 1 1 79 ALA MB . 635 . HB+ 1 1
712 1 1 1 1 14 TRP HB3 . 570 . HB1 1 1
712 1 2 1 1 15 ALA MB . 571 . HB+ 1 1
713 1 1 1 1 9 VAL HB . 565 . HB 1 1
713 1 2 1 1 21 THR HB . 577 . HB 1 1
714 1 1 1 1 13 GLU QB . 569 . HB+ 1 1
714 1 2 1 1 18 PHE QB . 574 . HB+ 1 1
715 1 1 1 1 47 ASN QB . 603 . HB+ 1 1
715 1 2 1 1 68 PHE QB . 624 . HB+ 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.51 1.9 4.51 1 1
2 1 . . . . . 4.08 1.9 4.08 1 1
3 1 . . . . . 3.7 1.9 3.7 1 1
4 1 . . . . . 2.5 1.9 2.5 1 1
5 1 . . . . . 2.5 1.9 2.5 1 1
6 1 . . . . . 4.97 1.9 4.97 1 1
7 1 . . . . . 5.5 1.9 5.5 1 1
8 1 . . . . . 2.75 1.9 2.75 1 1
9 1 . . . . . 2.5 1.9 2.5 1 1
10 1 . . . . . 3.04 1.9 3.04 1 1
11 1 . . . . . 3.04 1.9 3.04 1 1
12 1 . . . . . 3.7 1.9 3.7 1 1
13 1 . . . . . 2.5 1.9 2.5 1 1
14 1 . . . . . 3.35 1.9 3.35 1 1
15 1 . . . . . 2.5 1.9 2.5 1 1
16 1 . . . . . 4.08 1.9 4.08 1 1
17 1 . . . . . 3.7 1.9 3.7 1 1
18 1 . . . . . 2.5 1.9 2.5 1 1
19 1 . . . . . 4.08 1.9 4.08 1 1
20 1 . . . . . 3.7 1.9 3.7 1 1
21 1 . . . . . 2.5 1.9 2.5 1 1
22 1 . . . . . 3.04 1.9 3.04 1 1
23 1 . . . . . 4.51 1.9 4.51 1 1
24 1 . . . . . 2.75 1.9 2.75 1 1
25 1 . . . . . 5.5 1.9 5.5 1 1
26 1 . . . . . 2.5 1.9 2.5 1 1
27 1 . . . . . 3.7 1.9 3.7 1 1
28 1 . . . . . 4.08 1.9 4.08 1 1
29 1 . . . . . 4.51 1.9 4.51 1 1
30 1 . . . . . 4.51 1.9 4.51 1 1
31 1 . . . . . 2.5 1.9 2.5 1 1
32 1 . . . . . 2.75 1.9 2.75 1 1
33 1 . . . . . 3.7 1.9 3.7 1 1
34 1 . . . . . 3.04 1.9 3.04 1 1
35 1 . . . . . 4.97 1.9 4.97 1 1
36 1 . . . . . 2.5 1.9 2.5 1 1
37 1 . . . . . 4.08 1.9 4.08 1 1
38 1 . . . . . 2.5 1.9 2.5 1 1
39 1 . . . . . 5.5 1.9 5.5 1 1
40 1 . . . . . 4.08 1.9 4.08 1 1
41 1 . . . . . 3.04 1.9 3.04 1 1
42 1 . . . . . 3.7 1.9 3.7 1 1
43 1 . . . . . 3.7 1.9 3.7 1 1
44 1 . . . . . 4.08 1.9 4.08 1 1
45 1 . . . . . 3.04 1.9 3.04 1 1
46 1 . . . . . 4.51 1.9 4.51 1 1
47 1 . . . . . 4.51 1.9 4.51 1 1
48 1 . . . . . 4.51 1.9 4.51 1 1
49 1 . . . . . 2.5 1.9 2.5 1 1
50 1 . . . . . 4.97 1.9 4.97 1 1
51 1 . . . . . 3.04 1.9 3.04 1 1
52 1 . . . . . 3.04 1.9 3.04 1 1
53 1 . . . . . 3.35 1.9 3.35 1 1
54 1 . . . . . 4.08 1.9 4.08 1 1
55 1 . . . . . 3.35 1.9 3.35 1 1
56 1 . . . . . 5.5 1.9 5.5 1 1
57 1 . . . . . 4.51 1.9 4.51 1 1
58 1 . . . . . 3.04 1.9 3.04 1 1
59 1 . . . . . 5.5 1.9 5.5 1 1
60 1 . . . . . 2.5 1.9 2.5 1 1
61 1 . . . . . 2.5 1.9 2.5 1 1
62 1 . . . . . 5.5 1.9 5.5 1 1
63 1 . . . . . 5.5 1.9 5.5 1 1
64 1 . . . . . 3.7 1.9 3.7 1 1
65 1 . . . . . 4.97 1.9 4.97 1 1
66 1 . . . . . 4.51 1.9 4.51 1 1
67 1 . . . . . 2.75 1.9 2.75 1 1
68 1 . . . . . 3.04 1.9 3.04 1 1
69 1 . . . . . 5.5 1.9 5.5 1 1
70 1 . . . . . 2.5 1.9 2.5 1 1
71 1 . . . . . 2.75 1.9 2.75 1 1
72 1 . . . . . 3.04 1.9 3.04 1 1
73 1 . . . . . 5.5 1.9 5.5 1 1
74 1 . . . . . 2.5 1.9 2.5 1 1
75 1 . . . . . 2.75 1.9 2.75 1 1
76 1 . . . . . 3.7 1.9 3.7 1 1
77 1 . . . . . 3.35 1.9 3.35 1 1
78 1 . . . . . 2.5 1.9 2.5 1 1
79 1 . . . . . 4.08 1.9 4.08 1 1
80 1 . . . . . 4.08 1.9 4.08 1 1
81 1 . . . . . 5.5 1.9 5.5 1 1
82 1 . . . . . 4.08 1.9 4.08 1 1
83 1 . . . . . 3.7 1.9 3.7 1 1
84 1 . . . . . 3.7 1.9 3.7 1 1
85 1 . . . . . 2.75 1.9 2.75 1 1
86 1 . . . . . 3.35 1.9 3.35 1 1
87 1 . . . . . 3.35 1.9 3.35 1 1
88 1 . . . . . 2.5 1.9 2.5 1 1
89 1 . . . . . 5.5 1.9 5.5 1 1
90 1 . . . . . 3.04 1.9 3.04 1 1
91 1 . . . . . 4.97 1.9 4.97 1 1
92 1 . . . . . 4.51 1.9 4.51 1 1
93 1 . . . . . 5.5 1.9 5.5 1 1
94 1 . . . . . 3.7 1.9 3.7 1 1
95 1 . . . . . 4.08 1.9 4.08 1 1
96 1 . . . . . 5.5 1.9 5.5 1 1
97 1 . . . . . 3.35 1.9 3.35 1 1
98 1 . . . . . 2.5 1.9 2.5 1 1
99 1 . . . . . 3.7 1.9 3.7 1 1
100 1 . . . . . 4.08 1.9 4.08 1 1
101 1 . . . . . 3.35 1.9 3.35 1 1
102 1 . . . . . 4.51 1.9 4.51 1 1
103 1 . . . . . 2.5 1.9 2.5 1 1
104 1 . . . . . 2.75 1.9 2.75 1 1
105 1 . . . . . 3.7 1.9 3.7 1 1
106 1 . . . . . 2.5 1.9 2.5 1 1
107 1 . . . . . 3.7 1.9 3.7 1 1
108 1 . . . . . 4.97 1.9 4.97 1 1
109 1 . . . . . 4.97 1.9 4.97 1 1
110 1 . . . . . 4.97 1.9 4.97 1 1
111 1 . . . . . 3.04 1.9 3.04 1 1
112 1 . . . . . 3.04 1.9 3.04 1 1
113 1 . . . . . 5.5 1.9 5.5 1 1
114 1 . . . . . 4.51 1.9 4.51 1 1
115 1 . . . . . 5.5 1.9 5.5 1 1
116 1 . . . . . 4.51 1.9 4.51 1 1
117 1 . . . . . 4.51 1.9 4.51 1 1
118 1 . . . . . 3.7 1.9 3.7 1 1
119 1 . . . . . 5.5 1.9 5.5 1 1
120 1 . . . . . 3.04 1.9 3.04 1 1
121 1 . . . . . 3.04 1.9 3.04 1 1
122 1 . . . . . 2.5 1.9 2.5 1 1
123 1 . . . . . 3.35 1.9 3.35 1 1
124 1 . . . . . 3.7 1.9 3.7 1 1
125 1 . . . . . 4.51 1.9 4.51 1 1
126 1 . . . . . 2.5 1.9 2.5 1 1
127 1 . . . . . 4.08 1.9 4.08 1 1
128 1 . . . . . 4.51 1.9 4.51 1 1
129 1 . . . . . 5.5 1.9 5.5 1 1
130 1 . . . . . 3.35 1.9 3.35 1 1
131 1 . . . . . 4.08 1.9 4.08 1 1
132 1 . . . . . 4.97 1.9 4.97 1 1
133 1 . . . . . 4.51 1.9 4.51 1 1
134 1 . . . . . 3.35 1.9 3.35 1 1
135 1 . . . . . 4.08 1.9 4.08 1 1
136 1 . . . . . 2.75 1.9 2.75 1 1
137 1 . . . . . 5.5 1.9 5.5 1 1
138 1 . . . . . 5.5 1.9 5.5 1 1
139 1 . . . . . 2.5 1.9 2.5 1 1
140 1 . . . . . 4.51 1.9 4.51 1 1
141 1 . . . . . 4.51 1.9 4.51 1 1
142 1 . . . . . 2.75 1.9 2.75 1 1
143 1 . . . . . 4.97 1.9 4.97 1 1
144 1 . . . . . 4.51 1.9 4.51 1 1
145 1 . . . . . 4.97 1.9 4.97 1 1
146 1 . . . . . 3.35 1.9 3.35 1 1
147 1 . . . . . 3.7 1.9 3.7 1 1
148 1 . . . . . 4.97 1.9 4.97 1 1
149 1 . . . . . 2.75 1.9 2.75 1 1
150 1 . . . . . 2.5 1.9 2.5 1 1
151 1 . . . . . 4.51 1.9 4.51 1 1
152 1 . . . . . 3.7 1.9 3.7 1 1
153 1 . . . . . 5.5 1.9 5.5 1 1
154 1 . . . . . 4.08 1.9 4.08 1 1
155 1 . . . . . 5.5 1.9 5.5 1 1
156 1 . . . . . 3.35 1.9 3.35 1 1
157 1 . . . . . 4.97 1.9 4.97 1 1
158 1 . . . . . 3.7 1.9 3.7 1 1
159 1 . . . . . 5.5 1.9 5.5 1 1
160 1 . . . . . 3.35 1.9 3.35 1 1
161 1 . . . . . 4.08 1.9 4.08 1 1
162 1 . . . . . 3.7 1.9 3.7 1 1
163 1 . . . . . 4.08 1.9 4.08 1 1
164 1 . . . . . 4.08 1.9 4.08 1 1
165 1 . . . . . 3.04 1.9 3.04 1 1
166 1 . . . . . 4.97 1.9 4.97 1 1
167 1 . . . . . 4.08 1.9 4.08 1 1
168 1 . . . . . 3.35 1.9 3.35 1 1
169 1 . . . . . 4.51 1.9 4.51 1 1
170 1 . . . . . 3.7 1.9 3.7 1 1
171 1 . . . . . 4.51 1.9 4.51 1 1
172 1 . . . . . 3.04 1.9 3.04 1 1
173 1 . . . . . 4.51 1.9 4.51 1 1
174 1 . . . . . 2.5 1.9 2.5 1 1
175 1 . . . . . 3.04 1.9 3.04 1 1
176 1 . . . . . 4.08 1.9 4.08 1 1
177 1 . . . . . 4.08 1.9 4.08 1 1
178 1 . . . . . 3.04 1.9 3.04 1 1
179 1 . . . . . 3.04 1.9 3.04 1 1
180 1 . . . . . 5.5 1.9 5.5 1 1
181 1 . . . . . 3.04 1.9 3.04 1 1
182 1 . . . . . 4.08 1.9 4.08 1 1
183 1 . . . . . 4.51 1.9 4.51 1 1
184 1 . . . . . 3.04 1.9 3.04 1 1
185 1 . . . . . 2.75 1.9 2.75 1 1
186 1 . . . . . 4.97 1.9 4.97 1 1
187 1 . . . . . 3.35 1.9 3.35 1 1
188 1 . . . . . 3.35 1.9 3.35 1 1
189 1 . . . . . 2.5 1.9 2.5 1 1
190 1 . . . . . 5.5 1.9 5.5 1 1
191 1 . . . . . 4.51 1.9 4.51 1 1
192 1 . . . . . 2.5 1.9 2.5 1 1
193 1 . . . . . 2.5 1.9 2.5 1 1
194 1 . . . . . 2.75 1.9 2.75 1 1
195 1 . . . . . 3.04 1.9 3.04 1 1
196 1 . . . . . 4.08 1.9 4.08 1 1
197 1 . . . . . 2.5 1.9 2.5 1 1
198 1 . . . . . 2.5 1.9 2.5 1 1
199 1 . . . . . 2.5 1.9 2.5 1 1
200 1 . . . . . 4.08 1.9 4.08 1 1
201 1 . . . . . 4.08 1.9 4.08 1 1
202 1 . . . . . 3.04 1.9 3.04 1 1
203 1 . . . . . 2.5 1.9 2.5 1 1
204 1 . . . . . 3.7 1.9 3.7 1 1
205 1 . . . . . 3.7 1.9 3.7 1 1
206 1 . . . . . 5.5 1.9 5.5 1 1
207 1 . . . . . 3.7 1.9 3.7 1 1
208 1 . . . . . 4.97 1.9 4.97 1 1
209 1 . . . . . 3.35 1.9 3.35 1 1
210 1 . . . . . 3.7 1.9 3.7 1 1
211 1 . . . . . 2.5 1.9 2.5 1 1
212 1 . . . . . 2.75 1.9 2.75 1 1
213 1 . . . . . 3.35 1.9 3.35 1 1
214 1 . . . . . 3.7 1.9 3.7 1 1
215 1 . . . . . 4.51 1.9 4.51 1 1
216 1 . . . . . 2.5 1.9 2.5 1 1
217 1 . . . . . 3.04 1.9 3.04 1 1
218 1 . . . . . 4.08 1.9 4.08 1 1
219 1 . . . . . 4.97 1.9 4.97 1 1
220 1 . . . . . 4.08 1.9 4.08 1 1
221 1 . . . . . 3.7 1.9 3.7 1 1
222 1 . . . . . 2.5 1.9 2.5 1 1
223 1 . . . . . 4.51 1.9 4.51 1 1
224 1 . . . . . 3.35 1.9 3.35 1 1
225 1 . . . . . 2.75 1.9 2.75 1 1
226 1 . . . . . 3.7 1.9 3.7 1 1
227 1 . . . . . 3.04 1.9 3.04 1 1
228 1 . . . . . 3.35 1.9 3.35 1 1
229 1 . . . . . 3.04 1.9 3.04 1 1
230 1 . . . . . 4.51 1.9 4.51 1 1
231 1 . . . . . 4.51 1.9 4.51 1 1
232 1 . . . . . 5.5 1.9 5.5 1 1
233 1 . . . . . 2.5 1.9 2.5 1 1
234 1 . . . . . 4.51 1.9 4.51 1 1
235 1 . . . . . 3.7 1.9 3.7 1 1
236 1 . . . . . 5.5 1.9 5.5 1 1
237 1 . . . . . 4.51 1.9 4.51 1 1
238 1 . . . . . 2.75 1.9 2.75 1 1
239 1 . . . . . 2.5 1.9 2.5 1 1
240 1 . . . . . 3.7 1.9 3.7 1 1
241 1 . . . . . 3.35 1.9 3.35 1 1
242 1 . . . . . 5.5 1.9 5.5 1 1
243 1 . . . . . 4.51 1.9 4.51 1 1
244 1 . . . . . 2.75 1.9 2.75 1 1
245 1 . . . . . 2.5 1.9 2.5 1 1
246 1 . . . . . 4.08 1.9 4.08 1 1
247 1 . . . . . 2.75 1.9 2.75 1 1
248 1 . . . . . 2.5 1.9 2.5 1 1
249 1 . . . . . 4.97 1.9 4.97 1 1
250 1 . . . . . 2.5 1.9 2.5 1 1
251 1 . . . . . 2.5 1.9 2.5 1 1
252 1 . . . . . 3.35 1.9 3.35 1 1
253 1 . . . . . 3.04 1.9 3.04 1 1
254 1 . . . . . 3.7 1.9 3.7 1 1
255 1 . . . . . 3.04 1.9 3.04 1 1
256 1 . . . . . 4.51 1.9 4.51 1 1
257 1 . . . . . 2.5 1.9 2.5 1 1
258 1 . . . . . 4.51 1.9 4.51 1 1
259 1 . . . . . 4.97 1.9 4.97 1 1
260 1 . . . . . 3.35 1.9 3.35 1 1
261 1 . . . . . 2.5 1.9 2.5 1 1
262 1 . . . . . 4.51 1.9 4.51 1 1
263 1 . . . . . 3.04 1.9 3.04 1 1
264 1 . . . . . 4.08 1.9 4.08 1 1
265 1 . . . . . 2.5 1.9 2.5 1 1
266 1 . . . . . 4.51 1.9 4.51 1 1
267 1 . . . . . 4.08 1.9 4.08 1 1
268 1 . . . . . 3.7 1.9 3.7 1 1
269 1 . . . . . 4.97 1.9 4.97 1 1
270 1 . . . . . 4.51 1.9 4.51 1 1
271 1 . . . . . 3.35 1.9 3.35 1 1
272 1 . . . . . 4.08 1.9 4.08 1 1
273 1 . . . . . 2.75 1.9 2.75 1 1
274 1 . . . . . 5.5 1.9 5.5 1 1
275 1 . . . . . 5.5 1.9 5.5 1 1
276 1 . . . . . 2.5 1.9 2.5 1 1
277 1 . . . . . 2.5 1.9 2.5 1 1
278 1 . . . . . 4.51 1.9 4.51 1 1
279 1 . . . . . 3.7 1.9 3.7 1 1
280 1 . . . . . 4.08 1.9 4.08 1 1
281 1 . . . . . 3.35 1.9 3.35 1 1
282 1 . . . . . 3.04 1.9 3.04 1 1
283 1 . . . . . 3.35 1.9 3.35 1 1
284 1 . . . . . 2.75 1.9 2.75 1 1
285 1 . . . . . 4.97 1.9 4.97 1 1
286 1 . . . . . 2.5 1.9 2.5 1 1
287 1 . . . . . 3.35 1.9 3.35 1 1
288 1 . . . . . 3.35 1.9 3.35 1 1
289 1 . . . . . 4.51 1.9 4.51 1 1
290 1 . . . . . 4.97 1.9 4.97 1 1
291 1 . . . . . 3.7 1.9 3.7 1 1
292 1 . . . . . 4.51 1.9 4.51 1 1
293 1 . . . . . 5.5 1.9 5.5 1 1
294 1 . . . . . 2.5 1.9 2.5 1 1
295 1 . . . . . 4.51 1.9 4.51 1 1
296 1 . . . . . 3.35 1.9 3.35 1 1
297 1 . . . . . 4.51 1.9 4.51 1 1
298 1 . . . . . 4.08 1.9 4.08 1 1
299 1 . . . . . 4.08 1.9 4.08 1 1
300 1 . . . . . 3.04 1.9 3.04 1 1
301 1 . . . . . 3.04 1.9 3.04 1 1
302 1 . . . . . 3.7 1.9 3.7 1 1
303 1 . . . . . 4.97 1.9 4.97 1 1
304 1 . . . . . 4.08 1.9 4.08 1 1
305 1 . . . . . 3.04 1.9 3.04 1 1
306 1 . . . . . 3.7 1.9 3.7 1 1
307 1 . . . . . 3.35 1.9 3.35 1 1
308 1 . . . . . 2.75 1.9 2.75 1 1
309 1 . . . . . 2.5 1.9 2.5 1 1
310 1 . . . . . 4.51 1.9 4.51 1 1
311 1 . . . . . 2.5 1.9 2.5 1 1
312 1 . . . . . 4.97 1.9 4.97 1 1
313 1 . . . . . 3.04 1.9 3.04 1 1
314 1 . . . . . 4.08 1.9 4.08 1 1
315 1 . . . . . 2.75 1.9 2.75 1 1
316 1 . . . . . 3.04 1.9 3.04 1 1
317 1 . . . . . 4.08 1.9 4.08 1 1
318 1 . . . . . 4.97 1.9 4.97 1 1
319 1 . . . . . 2.75 1.9 2.75 1 1
320 1 . . . . . 3.7 1.9 3.7 1 1
321 1 . . . . . 3.7 1.9 3.7 1 1
322 1 . . . . . 3.04 1.9 3.04 1 1
323 1 . . . . . 3.04 1.9 3.04 1 1
324 1 . . . . . 3.7 1.9 3.7 1 1
325 1 . . . . . 4.97 1.9 4.97 1 1
326 1 . . . . . 4.51 1.9 4.51 1 1
327 1 . . . . . 3.04 1.9 3.04 1 1
328 1 . . . . . 2.5 1.9 2.5 1 1
329 1 . . . . . 2.5 1.9 2.5 1 1
330 1 . . . . . 2.75 1.9 2.75 1 1
331 1 . . . . . 3.04 1.9 3.04 1 1
332 1 . . . . . 3.35 1.9 3.35 1 1
333 1 . . . . . 2.75 1.9 2.75 1 1
334 1 . . . . . 3.7 1.9 3.7 1 1
335 1 . . . . . 2.5 1.9 2.5 1 1
336 1 . . . . . 3.04 1.9 3.04 1 1
337 1 . . . . . 3.35 1.9 3.35 1 1
338 1 . . . . . 2.5 1.9 2.5 1 1
339 1 . . . . . 4.08 1.9 4.08 1 1
340 1 . . . . . 5.5 1.9 5.5 1 1
341 1 . . . . . 4.51 1.9 4.51 1 1
342 1 . . . . . 5.5 1.9 5.5 1 1
343 1 . . . . . 3.35 1.9 3.35 1 1
344 1 . . . . . 4.51 1.9 4.51 1 1
345 1 . . . . . 4.97 1.9 4.97 1 1
346 1 . . . . . 4.97 1.9 4.97 1 1
347 1 . . . . . 5.5 1.9 5.5 1 1
348 1 . . . . . 3.04 1.9 3.04 1 1
349 1 . . . . . 3.04 1.9 3.04 1 1
350 1 . . . . . 3.35 1.9 3.35 1 1
351 1 . . . . . 3.35 1.9 3.35 1 1
352 1 . . . . . 2.5 1.9 2.5 1 1
353 1 . . . . . 4.51 1.9 4.51 1 1
354 1 . . . . . 2.75 1.9 2.75 1 1
355 1 . . . . . 4.97 1.9 4.97 1 1
356 1 . . . . . 4.97 1.9 4.97 1 1
357 1 . . . . . 3.7 1.9 3.7 1 1
358 1 . . . . . 2.5 1.9 2.5 1 1
359 1 . . . . . 4.08 1.9 4.08 1 1
360 1 . . . . . 3.35 1.9 3.35 1 1
361 1 . . . . . 4.08 1.9 4.08 1 1
362 1 . . . . . 2.5 1.9 2.5 1 1
363 1 . . . . . 4.51 1.9 4.51 1 1
364 1 . . . . . 4.51 1.9 4.51 1 1
365 1 . . . . . 3.7 1.9 3.7 1 1
366 1 . . . . . 2.75 1.9 2.75 1 1
367 1 . . . . . 3.35 1.9 3.35 1 1
368 1 . . . . . 2.5 1.9 2.5 1 1
369 1 . . . . . 2.5 1.9 2.5 1 1
370 1 . . . . . 3.04 1.9 3.04 1 1
371 1 . . . . . 4.51 1.9 4.51 1 1
372 1 . . . . . 4.08 1.9 4.08 1 1
373 1 . . . . . 2.5 1.9 2.5 1 1
374 1 . . . . . 2.5 1.9 2.5 1 1
375 1 . . . . . 2.5 1.9 2.5 1 1
376 1 . . . . . 3.35 1.9 3.35 1 1
377 1 . . . . . 3.7 1.9 3.7 1 1
378 1 . . . . . 3.04 1.9 3.04 1 1
379 1 . . . . . 2.5 1.9 2.5 1 1
380 1 . . . . . 3.04 1.9 3.04 1 1
381 1 . . . . . 2.5 1.9 2.5 1 1
382 1 . . . . . 4.51 1.9 4.51 1 1
383 1 . . . . . 2.75 1.9 2.75 1 1
384 1 . . . . . 2.5 1.9 2.5 1 1
385 1 . . . . . 3.35 1.9 3.35 1 1
386 1 . . . . . 3.35 1.9 3.35 1 1
387 1 . . . . . 2.5 1.9 2.5 1 1
388 1 . . . . . 3.04 1.9 3.04 1 1
389 1 . . . . . 2.5 1.9 2.5 1 1
390 1 . . . . . 4.97 1.9 4.97 1 1
391 1 . . . . . 2.75 1.9 2.75 1 1
392 1 . . . . . 2.5 1.9 2.5 1 1
393 1 . . . . . 2.75 1.9 2.75 1 1
394 1 . . . . . 2.5 1.9 2.5 1 1
395 1 . . . . . 2.5 1.9 2.5 1 1
396 1 . . . . . 4.51 1.9 4.51 1 1
397 1 . . . . . 3.35 1.9 3.35 1 1
398 1 . . . . . 3.04 1.9 3.04 1 1
399 1 . . . . . 2.5 1.9 2.5 1 1
400 1 . . . . . 4.51 1.9 4.51 1 1
401 1 . . . . . 4.51 1.9 4.51 1 1
402 1 . . . . . 5.5 1.9 5.5 1 1
403 1 . . . . . 2.75 1.9 2.75 1 1
404 1 . . . . . 4.08 1.9 4.08 1 1
405 1 . . . . . 5.5 1.9 5.5 1 1
406 1 . . . . . 6.0 2.4 6.0 1 1
407 1 . . . . . 5.5 1.9 5.5 1 1
408 1 . . . . . 5.5 1.9 5.5 1 1
409 1 . . . . . 3.35 1.9 3.35 1 1
410 1 . . . . . 3.35 1.9 3.35 1 1
411 1 . . . . . 6.0 2.4 6.0 1 1
412 1 . . . . . 6.0 2.4 6.0 1 1
413 1 . . . . . 6.0 2.4 6.0 1 1
414 1 . . . . . 3.04 1.9 3.04 1 1
415 1 . . . . . 6.0 2.4 6.0 1 1
416 1 . . . . . 6.0 2.4 6.0 1 1
417 1 . . . . . 6.0 2.4 6.0 1 1
418 1 . . . . . 3.04 1.9 3.04 1 1
419 1 . . . . . 6.0 2.4 6.0 1 1
420 1 . . . . . 2.5 1.9 2.5 1 1
421 1 . . . . . 6.0 2.4 6.0 1 1
422 1 . . . . . 6.0 2.4 6.0 1 1
423 1 . . . . . 6.0 2.4 6.0 1 1
424 1 . . . . . 6.0 2.4 6.0 1 1
425 1 . . . . . 5.5 1.9 5.5 1 1
426 1 . . . . . 6.0 2.4 6.0 1 1
427 1 . . . . . 4.51 1.9 4.51 1 1
428 1 . . . . . 6.0 2.4 6.0 1 1
429 1 . . . . . 3.04 1.9 3.04 1 1
430 1 . . . . . 6.0 2.4 6.0 1 1
431 1 . . . . . 6.0 2.4 6.0 1 1
432 1 . . . . . 6.0 2.4 6.0 1 1
433 1 . . . . . 6.0 2.4 6.0 1 1
434 1 . . . . . 6.0 2.4 6.0 1 1
435 1 . . . . . 3.35 1.9 3.35 1 1
436 1 . . . . . 6.0 2.4 6.0 1 1
437 1 . . . . . 3.04 1.9 3.04 1 1
438 1 . . . . . 5.5 1.9 5.5 1 1
439 1 . . . . . 6.0 2.4 6.0 1 1
440 1 . . . . . 5.5 1.9 5.5 1 1
441 1 . . . . . 6.0 2.4 6.0 1 1
442 1 . . . . . 3.7 1.9 3.7 1 1
443 1 . . . . . 6.0 2.4 6.0 1 1
444 1 . . . . . 6.0 2.4 6.0 1 1
445 1 . . . . . 6.0 2.4 6.0 1 1
446 1 . . . . . 5.5 1.9 5.5 1 1
447 1 . . . . . 2.5 1.9 2.5 1 1
448 1 . . . . . 4.51 1.9 4.51 1 1
449 1 . . . . . 6.0 2.4 6.0 1 1
450 1 . . . . . 6.0 2.4 6.0 1 1
451 1 . . . . . 5.5 1.9 5.5 1 1
452 1 . . . . . 5.5 1.9 5.5 1 1
453 1 . . . . . 6.0 2.4 6.0 1 1
454 1 . . . . . 4.51 1.9 4.51 1 1
455 1 . . . . . 6.0 2.4 6.0 1 1
456 1 . . . . . 4.51 1.9 4.51 1 1
457 1 . . . . . 2.75 1.9 2.75 1 1
458 1 . . . . . 6.0 2.4 6.0 1 1
459 1 . . . . . 6.0 2.4 6.0 1 1
460 1 . . . . . 6.0 2.4 6.0 1 1
461 1 . . . . . 6.0 2.4 6.0 1 1
462 1 . . . . . 6.0 2.4 6.0 1 1
463 1 . . . . . 6.0 2.4 6.0 1 1
464 1 . . . . . 6.0 2.4 6.0 1 1
465 1 . . . . . 5.5 1.9 5.5 1 1
466 1 . . . . . 6.0 2.4 6.0 1 1
467 1 . . . . . 6.0 2.4 6.0 1 1
468 1 . . . . . 6.0 2.4 6.0 1 1
469 1 . . . . . 6.0 2.4 6.0 1 1
470 1 . . . . . 6.0 2.4 6.0 1 1
471 1 . . . . . 4.51 1.9 4.51 1 1
472 1 . . . . . 6.0 2.4 6.0 1 1
473 1 . . . . . 5.5 1.9 5.5 1 1
474 1 . . . . . 5.5 1.9 5.5 1 1
475 1 . . . . . 6.0 2.4 6.0 1 1
476 1 . . . . . 6.0 2.4 6.0 1 1
477 1 . . . . . 6.0 2.4 6.0 1 1
478 1 . . . . . 6.0 2.4 6.0 1 1
479 1 . . . . . 6.0 2.4 6.0 1 1
480 1 . . . . . 3.35 1.9 3.35 1 1
481 1 . . . . . 2.5 1.9 2.5 1 1
482 1 . . . . . 6.0 2.4 6.0 1 1
483 1 . . . . . 6.0 2.4 6.0 1 1
484 1 . . . . . 6.0 2.4 6.0 1 1
485 1 . . . . . 6.0 2.4 6.0 1 1
486 1 . . . . . 5.5 1.9 5.5 1 1
487 1 . . . . . 4.51 1.9 4.51 1 1
488 1 . . . . . 6.0 2.4 6.0 1 1
489 1 . . . . . 4.51 1.9 4.51 1 1
490 1 . . . . . 3.04 1.9 3.04 1 1
491 1 . . . . . 6.0 2.4 6.0 1 1
492 1 . . . . . 6.0 2.4 6.0 1 1
493 1 . . . . . 6.0 2.4 6.0 1 1
494 1 . . . . . 6.0 2.4 6.0 1 1
495 1 . . . . . 6.0 2.4 6.0 1 1
496 1 . . . . . 4.51 1.9 4.51 1 1
497 1 . . . . . 3.7 1.9 3.7 1 1
498 1 . . . . . 6.0 2.4 6.0 1 1
499 1 . . . . . 3.35 1.9 3.35 1 1
500 1 . . . . . 6.0 2.4 6.0 1 1
501 1 . . . . . 6.0 2.4 6.0 1 1
502 1 . . . . . 3.7 1.9 3.7 1 1
503 1 . . . . . 6.0 2.4 6.0 1 1
504 1 . . . . . 6.0 2.4 6.0 1 1
505 1 . . . . . 6.0 2.4 6.0 1 1
506 1 . . . . . 2.75 1.9 2.75 1 1
507 1 . . . . . 6.0 2.4 6.0 1 1
508 1 . . . . . 4.51 1.9 4.51 1 1
509 1 . . . . . 4.51 1.9 4.51 1 1
510 1 . . . . . 4.51 1.9 4.51 1 1
511 1 . . . . . 6.0 2.4 6.0 1 1
512 1 . . . . . 5.5 1.9 5.5 1 1
513 1 . . . . . 3.35 1.9 3.35 1 1
514 1 . . . . . 6.0 2.4 6.0 1 1
515 1 . . . . . 6.0 2.4 6.0 1 1
516 1 . . . . . 6.0 2.4 6.0 1 1
517 1 . . . . . 3.35 1.9 3.35 1 1
518 1 . . . . . 5.5 1.9 5.5 1 1
519 1 . . . . . 5.5 1.9 5.5 1 1
520 1 . . . . . 6.0 2.4 6.0 1 1
521 1 . . . . . 6.0 2.4 6.0 1 1
522 1 . . . . . 6.0 2.4 6.0 1 1
523 1 . . . . . 6.0 2.4 6.0 1 1
524 1 . . . . . 6.0 2.4 6.0 1 1
525 1 . . . . . 6.0 2.4 6.0 1 1
526 1 . . . . . 6.0 2.4 6.0 1 1
527 1 . . . . . 6.0 2.4 6.0 1 1
528 1 . . . . . 6.0 2.4 6.0 1 1
529 1 . . . . . 6.0 2.4 6.0 1 1
530 1 . . . . . 3.7 1.9 3.7 1 1
531 1 . . . . . 5.5 1.9 5.5 1 1
532 1 . . . . . 4.51 1.9 4.51 1 1
533 1 . . . . . 6.0 2.4 6.0 1 1
534 1 . . . . . 6.0 2.4 6.0 1 1
535 1 . . . . . 6.0 2.4 6.0 1 1
536 1 . . . . . 6.0 2.4 6.0 1 1
537 1 . . . . . 6.0 2.4 6.0 1 1
538 1 . . . . . 6.0 2.4 6.0 1 1
539 1 . . . . . 3.7 1.9 3.7 1 1
540 1 . . . . . 4.51 1.9 4.51 1 1
541 1 . . . . . 3.7 1.9 3.7 1 1
542 1 . . . . . 6.0 2.4 6.0 1 1
543 1 . . . . . 6.0 2.4 6.0 1 1
544 1 . . . . . 6.0 2.4 6.0 1 1
545 1 . . . . . 6.0 2.4 6.0 1 1
546 1 . . . . . 6.0 2.4 6.0 1 1
547 1 . . . . . 3.7 1.9 3.7 1 1
548 1 . . . . . 4.51 1.9 4.51 1 1
549 1 . . . . . 6.0 2.4 6.0 1 1
550 1 . . . . . 6.0 2.4 6.0 1 1
551 1 . . . . . 5.5 1.9 5.5 1 1
552 1 . . . . . 6.0 2.4 6.0 1 1
553 1 . . . . . 5.5 1.9 5.5 1 1
554 1 . . . . . 6.0 2.4 6.0 1 1
555 1 . . . . . 5.5 1.9 5.5 1 1
556 1 . . . . . 3.7 1.9 3.7 1 1
557 1 . . . . . 6.0 2.4 6.0 1 1
558 1 . . . . . 6.0 2.4 6.0 1 1
559 1 . . . . . 5.5 1.9 5.5 1 1
560 1 . . . . . 3.7 1.9 3.7 1 1
561 1 . . . . . 6.0 2.4 6.0 1 1
562 1 . . . . . 3.7 1.9 3.7 1 1
563 1 . . . . . 6.0 2.4 6.0 1 1
564 1 . . . . . 5.5 1.9 5.5 1 1
565 1 . . . . . 6.0 2.4 6.0 1 1
566 1 . . . . . 5.5 1.9 5.5 1 1
567 1 . . . . . 6.0 2.4 6.0 1 1
568 1 . . . . . 2.5 1.9 2.5 1 1
569 1 . . . . . 6.0 2.4 6.0 1 1
570 1 . . . . . 6.0 2.4 6.0 1 1
571 1 . . . . . 4.51 1.9 4.51 1 1
572 1 . . . . . 4.51 1.9 4.51 1 1
573 1 . . . . . 5.5 1.9 5.5 1 1
574 1 . . . . . 3.04 1.9 3.04 1 1
575 1 . . . . . 6.0 2.4 6.0 1 1
576 1 . . . . . 6.0 2.4 6.0 1 1
577 1 . . . . . 6.0 2.4 6.0 1 1
578 1 . . . . . 4.51 1.9 4.51 1 1
579 1 . . . . . 6.0 2.4 6.0 1 1
580 1 . . . . . 6.0 2.4 6.0 1 1
581 1 . . . . . 2.75 1.9 2.75 1 1
582 1 . . . . . 6.0 2.4 6.0 1 1
583 1 . . . . . 5.5 1.9 5.5 1 1
584 1 . . . . . 5.5 1.9 5.5 1 1
585 1 . . . . . 6.0 2.4 6.0 1 1
586 1 . . . . . 6.0 2.4 6.0 1 1
587 1 . . . . . 6.0 2.4 6.0 1 1
588 1 . . . . . 6.0 2.4 6.0 1 1
589 1 . . . . . 6.0 2.4 6.0 1 1
590 1 . . . . . 2.5 1.9 2.5 1 1
591 1 . . . . . 3.35 1.9 3.35 1 1
592 1 . . . . . 4.51 1.9 4.51 1 1
593 1 . . . . . 6.0 2.4 6.0 1 1
594 1 . . . . . 4.51 1.9 4.51 1 1
595 1 . . . . . 6.0 2.4 6.0 1 1
596 1 . . . . . 6.0 2.4 6.0 1 1
597 1 . . . . . 6.0 2.4 6.0 1 1
598 1 . . . . . 4.51 1.9 4.51 1 1
599 1 . . . . . 6.0 2.4 6.0 1 1
600 1 . . . . . 3.7 1.9 3.7 1 1
601 1 . . . . . 6.0 2.4 6.0 1 1
602 1 . . . . . 6.0 2.4 6.0 1 1
603 1 . . . . . 6.0 2.4 6.0 1 1
604 1 . . . . . 4.51 1.9 4.51 1 1
605 1 . . . . . 4.51 1.9 4.51 1 1
606 1 . . . . . 6.0 2.4 6.0 1 1
607 1 . . . . . 6.0 2.4 6.0 1 1
608 1 . . . . . 6.0 2.4 6.0 1 1
609 1 . . . . . 6.0 2.4 6.0 1 1
610 1 . . . . . 5.5 1.9 5.5 1 1
611 1 . . . . . 6.0 2.4 6.0 1 1
612 1 . . . . . 6.0 2.4 6.0 1 1
613 1 . . . . . 5.5 1.9 5.5 1 1
614 1 . . . . . 5.5 1.9 5.5 1 1
615 1 . . . . . 6.0 2.4 6.0 1 1
616 1 . . . . . 4.51 1.9 4.51 1 1
617 1 . . . . . 5.5 1.9 5.5 1 1
618 1 . . . . . 3.7 1.9 3.7 1 1
619 1 . . . . . 6.0 2.4 6.0 1 1
620 1 . . . . . 6.0 2.4 6.0 1 1
621 1 . . . . . 6.0 2.4 6.0 1 1
622 1 . . . . . 4.51 1.9 4.51 1 1
623 1 . . . . . 3.35 1.9 3.35 1 1
624 1 . . . . . 3.7 1.9 3.7 1 1
625 1 . . . . . 6.0 2.4 6.0 1 1
626 1 . . . . . 3.7 1.9 3.7 1 1
627 1 . . . . . 6.0 2.4 6.0 1 1
628 1 . . . . . 3.7 1.9 3.7 1 1
629 1 . . . . . 4.08 1.9 4.08 1 1
630 1 . . . . . 4.51 1.9 4.51 1 1
631 1 . . . . . 5.5 1.9 5.5 1 1
632 1 . . . . . 5.5 1.9 5.5 1 1
633 1 . . . . . 4.51 1.9 4.51 1 1
634 1 . . . . . 3.7 1.9 3.7 1 1
635 1 . . . . . 3.04 1.9 3.04 1 1
636 1 . . . . . 4.51 1.9 4.51 1 1
637 1 . . . . . 4.51 1.9 4.51 1 1
638 1 . . . . . 3.7 1.9 3.7 1 1
639 1 . . . . . 2.75 1.9 2.75 1 1
640 1 . . . . . 4.51 1.9 4.51 1 1
641 1 . . . . . 3.35 1.9 3.35 1 1
642 1 . . . . . 4.97 1.9 4.97 1 1
643 1 . . . . . 4.97 1.9 4.97 1 1
644 1 . . . . . 5.5 1.9 5.5 1 1
645 1 . . . . . 4.97 1.9 4.97 1 1
646 1 . . . . . 3.35 1.9 3.35 1 1
647 1 . . . . . 5.5 1.9 5.5 1 1
648 1 . . . . . 4.08 1.9 4.08 1 1
649 1 . . . . . 5.5 1.9 5.5 1 1
650 1 . . . . . 5.5 1.9 5.5 1 1
651 1 . . . . . 5.5 1.9 5.5 1 1
652 1 . . . . . 5.5 1.9 5.5 1 1
653 1 . . . . . 4.97 1.9 4.97 1 1
654 1 . . . . . 5.5 1.9 5.5 1 1
655 1 . . . . . 4.08 1.9 4.08 1 1
656 1 . . . . . 4.51 1.9 4.51 1 1
657 1 . . . . . 3.35 1.9 3.35 1 1
658 1 . . . . . 5.5 1.9 5.5 1 1
659 1 . . . . . 4.97 1.9 4.97 1 1
660 1 . . . . . 4.97 1.9 4.97 1 1
661 1 . . . . . 5.5 1.9 5.5 1 1
662 1 . . . . . 5.5 1.9 5.5 1 1
663 1 . . . . . 4.97 1.9 4.97 1 1
664 1 . . . . . 3.35 1.9 3.35 1 1
665 1 . . . . . 5.5 1.9 5.5 1 1
666 1 . . . . . 5.5 1.9 5.5 1 1
667 1 . . . . . 4.97 1.9 4.97 1 1
668 1 . . . . . 2.75 1.9 2.75 1 1
669 1 . . . . . 5.5 1.9 5.5 1 1
670 1 . . . . . 4.97 1.9 4.97 1 1
671 1 . . . . . 4.97 1.9 4.97 1 1
672 1 . . . . . 2.5 1.9 2.5 1 1
673 1 . . . . . 2.5 1.9 2.5 1 1
674 1 . . . . . 4.08 1.9 4.08 1 1
675 1 . . . . . 3.7 1.9 3.7 1 1
676 1 . . . . . 5.5 1.9 5.5 1 1
677 1 . . . . . 2.5 1.9 2.5 1 1
678 1 . . . . . 4.51 1.9 4.51 1 1
679 1 . . . . . 4.97 1.9 4.97 1 1
680 1 . . . . . 2.5 1.9 2.5 1 1
681 1 . . . . . 5.5 1.9 5.5 1 1
682 1 . . . . . 2.5 1.9 2.5 1 1
683 1 . . . . . 3.04 1.9 3.04 1 1
684 1 . . . . . 4.97 1.9 4.97 1 1
685 1 . . . . . 4.97 1.9 4.97 1 1
686 1 . . . . . 4.97 1.9 4.97 1 1
687 1 . . . . . 2.5 1.9 2.5 1 1
688 1 . . . . . 2.75 1.9 2.75 1 1
689 1 . . . . . 2.75 1.9 2.75 1 1
690 1 . . . . . 5.5 1.9 5.5 1 1
691 1 . . . . . 5.5 1.9 5.5 1 1
692 1 . . . . . 3.35 1.9 3.35 1 1
693 1 . . . . . 3.04 1.9 3.04 1 1
694 1 . . . . . 5.5 1.9 5.5 1 1
695 1 . . . . . 2.75 1.9 2.75 1 1
696 1 . . . . . 5.5 1.9 5.5 1 1
697 1 . . . . . 5.5 1.9 5.5 1 1
698 1 . . . . . 2.5 1.9 2.5 1 1
699 1 . . . . . 5.5 1.9 5.5 1 1
700 1 . . . . . 2.5 1.9 2.5 1 1
701 1 . . . . . 3.7 1.9 3.7 1 1
702 1 . . . . . 3.35 1.9 3.35 1 1
703 1 . . . . . 3.04 1.9 3.04 1 1
704 1 . . . . . 4.51 1.9 4.51 1 1
705 1 . . . . . 2.5 1.9 2.5 1 1
706 1 . . . . . 2.5 1.9 2.5 1 1
707 1 . . . . . 5.5 1.9 5.5 1 1
708 1 . . . . . 5.5 1.9 5.5 1 1
709 1 . . . . . 5.5 1.9 5.5 1 1
710 1 . . . . . 5.5 1.9 5.5 1 1
711 1 . . . . . 4.08 1.9 4.08 1 1
712 1 . . . . . 5.5 1.9 5.5 1 1
713 1 . . . . . 4.08 1.9 4.08 1 1
714 1 . . . . . 3.35 1.9 3.35 1 1
715 1 . . . . . 4.51 1.9 4.51 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 30 TRP HD1 . 586 . HD1 1 2
1 1 1 1 1 66 ASN QD . 622 . HD2+ 1 2
1 1 2 1 1 30 TRP HE1 . 586 . HE1 1 2
2 1 1 1 1 50 LEU H . 606 . HN 1 2
2 1 2 1 1 50 LEU QB . 606 . HB+ 1 2
2 1 2 1 1 50 LEU HG . 606 . HG 1 2
3 1 1 1 1 32 VAL QG . 588 . HG++ 1 2
3 1 1 1 1 57 VAL MG1 . 613 . HG1+ 1 2
3 1 2 1 1 34 LEU H . 590 . HN 1 2
4 1 1 1 1 35 GLY H . 591 . HN 1 2
4 1 1 1 1 57 VAL H . 613 . HN 1 2
4 1 2 1 1 36 LEU H . 592 . HN 1 2
5 1 1 1 1 42 VAL MG1 . 598 . HG1+ 1 2
5 1 1 1 1 57 VAL MG2 . 613 . HG2+ 1 2
5 1 2 1 1 56 THR H . 612 . HN 1 2
6 1 1 1 1 4 CYS QB . 560 . HB+ 1 2
6 1 2 1 1 25 SER H . 581 . HN 1 2
6 1 2 1 1 85 CYS H . 641 . HN 1 2
7 1 1 1 1 24 VAL HB . 580 . HB 1 2
7 1 1 1 1 84 THR MG . 640 . HG2+ 1 2
7 1 2 1 1 25 SER H . 581 . HN 1 2
7 1 2 1 1 85 CYS H . 641 . HN 1 2
8 1 1 1 1 42 VAL H . 598 . HN 1 2
8 1 2 1 1 53 SER HA . 609 . HA 1 2
8 1 2 1 1 54 SER HA . 610 . HA 1 2
9 1 1 1 1 49 ALA HA . 605 . HA 1 2
9 1 1 1 1 60 ARG HA . 616 . HA 1 2
9 1 2 1 1 60 ARG H . 616 . HN 1 2
10 1 1 1 1 40 GLN HA . 596 . HA 1 2
10 1 1 1 1 74 LYS HA . 630 . HA 1 2
10 1 2 1 1 73 TYR H . 629 . HN 1 2
11 1 1 1 1 18 PHE QR . 574 . HD+ 1 2
11 1 2 1 1 20 VAL H . 576 . HN 1 2
12 1 1 1 1 74 LYS H . 630 . HN 1 2
12 1 2 1 1 74 LYS QB . 630 . HB+ 1 2
12 1 2 1 1 74 LYS QD . 630 . HD+ 1 2
13 1 1 1 1 13 GLU H . 569 . HN 1 2
13 1 1 1 1 19 ASN QD . 575 . HD2+ 1 2
13 1 2 1 1 19 ASN H . 575 . HN 1 2
14 1 1 1 1 12 GLU QG . 568 . HG+ 1 2
14 1 1 1 1 13 GLU QB . 569 . HB+ 1 2
14 1 2 1 1 13 GLU H . 569 . HN 1 2
15 1 1 1 1 51 THR H . 607 . HN 1 2
15 1 2 1 1 52 GLY QA . 608 . HA+ 1 2
15 1 2 1 1 58 THR HB . 614 . HB 1 2
16 1 1 1 1 50 LEU QB . 606 . HB+ 1 2
16 1 1 1 1 50 LEU HG . 606 . HG 1 2
16 1 2 1 1 51 THR H . 607 . HN 1 2
17 1 1 1 1 26 GLY QA . 582 . HA+ 1 2
17 1 1 1 1 27 SER HA . 583 . HA 1 2
17 1 2 1 1 28 SER H . 584 . HN 1 2
18 1 1 1 1 27 SER QB . 583 . HB+ 1 2
18 1 1 1 1 28 SER QB . 584 . HB+ 1 2
18 1 2 1 1 28 SER H . 584 . HN 1 2
19 1 1 1 1 36 LEU HB3 . 592 . HB1 1 2
19 1 1 1 1 81 PRO QB . 637 . HB+ 1 2
19 1 2 1 1 37 ASN H . 593 . HN 1 2
20 1 1 1 1 31 VAL H . 587 . HN 1 2
20 1 2 1 1 31 VAL HB . 587 . HB 1 2
20 1 2 1 1 32 VAL HB . 588 . HB 1 2
21 1 1 1 1 50 LEU QB . 606 . HB+ 1 2
21 1 1 1 1 50 LEU HG . 606 . HG 1 2
21 1 2 1 1 58 THR H . 614 . HN 1 2
22 1 1 1 1 4 CYS H . 560 . HN 1 2
22 1 2 1 1 5 SER HA . 561 . HA 1 2
22 1 2 1 1 86 ALA HA . 642 . HA 1 2
23 1 1 1 1 74 LYS QB . 630 . HB+ 1 2
23 1 1 1 1 74 LYS QD . 630 . HD+ 1 2
23 1 2 1 1 77 SER H . 633 . HN 1 2
24 1 1 1 1 17 ARG QD . 573 . HD+ 1 2
24 1 1 1 1 72 PHE HB3 . 628 . HB1 1 2
24 1 2 1 1 18 PHE H . 574 . HN 1 2
25 1 1 1 1 17 ARG QG . 573 . HG+ 1 2
25 1 1 1 1 72 PHE HB2 . 628 . HB2 1 2
25 1 2 1 1 18 PHE H . 574 . HN 1 2
26 1 1 1 1 42 VAL MG1 . 598 . HG1+ 1 2
26 1 1 1 1 57 VAL MG2 . 613 . HG2+ 1 2
26 1 2 1 1 54 SER H . 610 . HN 1 2
27 1 1 1 1 4 CYS H . 560 . HN 1 2
27 1 1 1 1 26 GLY H . 582 . HN 1 2
27 1 2 1 1 5 SER H . 561 . HN 1 2
28 1 1 1 1 9 VAL HB . 565 . HB 1 2
28 1 1 1 1 10 ARG QG . 566 . HG+ 1 2
28 1 2 1 1 11 GLY H . 567 . HN 1 2
29 1 1 1 1 74 LYS QB . 630 . HB+ 1 2
29 1 1 1 1 74 LYS QD . 630 . HD+ 1 2
29 1 2 1 1 75 ASN H . 631 . HN 1 2
30 1 1 1 1 45 SER QB . 601 . HB+ 1 2
30 1 1 1 1 47 ASN QB . 603 . HB+ 1 2
30 1 2 1 1 48 ALA H . 604 . HN 1 2
31 1 1 1 1 6 VAL QG . 562 . HG++ 1 2
31 1 1 1 1 32 VAL QG . 588 . HG++ 1 2
31 1 2 1 1 84 THR H . 640 . HN 1 2
32 1 1 1 1 25 SER QB . 581 . HB+ 1 2
32 1 1 1 1 26 GLY QA . 582 . HA+ 1 2
32 1 2 1 1 26 GLY H . 582 . HN 1 2
33 1 1 1 1 33 THR HB . 589 . HB 1 2
33 1 1 1 1 36 LEU HA . 592 . HA 1 2
33 1 2 1 1 35 GLY H . 591 . HN 1 2
34 1 1 1 1 42 VAL HA . 598 . HA 1 2
34 1 1 1 1 45 SER QB . 601 . HB+ 1 2
34 1 2 1 1 44 SER H . 600 . HN 1 2
35 1 1 1 1 42 VAL MG2 . 598 . HG2+ 1 2
35 1 1 1 1 71 THR MG . 627 . HG2+ 1 2
35 1 2 1 1 44 SER H . 600 . HN 1 2
36 1 1 1 1 36 LEU HA . 592 . HA 1 2
36 1 1 1 1 77 SER QB . 633 . HB+ 1 2
36 1 2 1 1 40 GLN QE . 596 . HE2+ 1 2
37 1 1 1 1 45 SER QB . 601 . HB+ 1 2
37 1 1 1 1 47 ASN QB . 603 . HB+ 1 2
37 1 2 1 1 69 GLY H . 625 . HN 1 2
38 1 1 1 1 48 ALA MB . 604 . HB+ 1 2
38 1 1 1 1 70 VAL QG . 626 . HG++ 1 2
38 1 2 1 1 69 GLY H . 625 . HN 1 2
39 1 1 1 1 17 ARG QD . 573 . HD+ 1 2
39 1 1 1 1 72 PHE HB3 . 628 . HB1 1 2
39 1 2 1 1 72 PHE H . 628 . HN 1 2
40 1 1 1 1 9 VAL MG2 . 565 . HG2+ 1 2
40 1 1 1 1 22 TYR HB2 . 578 . HB2 1 2
40 1 2 1 1 23 SER H . 579 . HN 1 2
41 1 1 1 1 80 THR H . 636 . HN 1 2
41 1 2 1 1 80 THR HA . 636 . HA 1 2
41 1 2 1 1 80 THR HB . 636 . HB 1 2
42 1 1 1 1 18 PHE QR . 574 . HD+ 1 2
42 1 2 1 1 74 LYS H . 630 . HN 1 2
43 1 1 1 1 74 LYS QB . 630 . HB+ 1 2
43 1 1 1 1 74 LYS QD . 630 . HD+ 1 2
43 1 2 1 1 76 GLY H . 632 . HN 1 2
44 1 1 1 1 5 SER H . 561 . HN 1 2
44 1 1 1 1 6 VAL H . 562 . HN 1 2
44 1 2 1 1 85 CYS HB2 . 641 . HB2 1 2
45 1 1 1 1 76 GLY QA . 632 . HA+ 1 2
45 1 1 1 1 77 SER QB . 633 . HB+ 1 2
45 1 2 1 1 77 SER H . 633 . HN 1 2
46 1 1 1 1 70 VAL QG . 626 . HG++ 1 2
46 1 1 1 1 81 PRO QG . 637 . HG++ 1 2
46 1 2 1 1 72 PHE HZ . 628 . HZ 1 2
47 1 1 1 1 70 VAL QG . 626 . HG++ 1 2
47 1 1 1 1 81 PRO QG . 637 . HG++ 1 2
47 1 2 1 1 72 PHE QE . 628 . HE+ 1 2
48 1 1 1 1 70 VAL QG . 626 . HG++ 1 2
48 1 1 1 1 81 PRO QG . 637 . HG++ 1 2
48 1 2 1 1 72 PHE QD . 628 . HD+ 1 2
49 1 1 1 1 53 SER HA . 609 . HA 1 2
49 1 1 1 1 54 SER HA . 610 . HA 1 2
49 1 2 1 1 54 SER H . 610 . HN 1 2
50 1 1 1 1 31 VAL HB . 587 . HB 1 2
50 1 1 1 1 32 VAL HB . 588 . HB 1 2
50 1 2 1 1 32 VAL H . 588 . HN 1 2
51 1 1 1 1 26 GLY QA . 582 . HA+ 1 2
51 1 1 1 1 27 SER HA . 583 . HA 1 2
51 1 2 1 1 27 SER H . 583 . HN 1 2
52 1 1 1 1 42 VAL MG1 . 598 . HG1+ 1 2
52 1 1 1 1 57 VAL MG2 . 613 . HG2+ 1 2
52 1 2 1 1 72 PHE QE . 628 . HE+ 1 2
53 1 1 1 1 57 VAL MG1 . 613 . HG1+ 1 2
53 1 1 1 1 70 VAL QG . 626 . HG++ 1 2
53 1 2 1 1 72 PHE QE . 628 . HE+ 1 2
54 1 1 1 1 50 LEU QB . 606 . HB+ 1 2
54 1 1 1 1 50 LEU HG . 606 . HG 1 2
54 1 2 1 1 50 LEU QD . 606 . HD++ 1 2
55 1 1 1 1 21 THR MG . 577 . HG2+ 1 2
55 1 2 1 1 23 SER HB3 . 579 . HB1 1 2
55 1 2 1 1 67 SER QB . 623 . HB+ 1 2
56 1 1 1 1 6 VAL QG . 562 . HG++ 1 2
56 1 1 1 1 32 VAL QG . 588 . HG++ 1 2
56 1 2 1 1 83 ALA MB . 639 . HB+ 1 2
57 1 1 1 1 6 VAL QG . 562 . HG++ 1 2
57 1 1 1 1 32 VAL QG . 588 . HG++ 1 2
57 1 2 1 1 85 CYS HA . 641 . HA 1 2
58 1 1 1 1 6 VAL QG . 562 . HG++ 1 2
58 1 1 1 1 32 VAL QG . 588 . HG++ 1 2
58 1 2 1 1 84 THR HA . 640 . HA 1 2
59 1 1 1 1 8 ALA HA . 564 . HA 1 2
59 1 2 1 1 9 VAL MG2 . 565 . HG2+ 1 2
59 1 2 1 1 22 TYR HB2 . 578 . HB2 1 2
60 1 1 1 1 22 TYR HB2 . 578 . HB2 1 2
60 1 2 1 1 22 TYR QD . 578 . HD+ 1 2
60 1 2 1 1 68 PHE HZ . 624 . HZ 1 2
61 1 1 1 1 74 LYS HA . 630 . HA 1 2
61 1 2 1 1 74 LYS QB . 630 . HB+ 1 2
61 1 2 1 1 74 LYS QD . 630 . HD+ 1 2
62 1 1 1 1 45 SER QB . 601 . HB+ 1 2
62 1 1 1 1 52 GLY QA . 608 . HA+ 1 2
62 1 2 1 1 50 LEU QD . 606 . HD++ 1 2
63 1 1 1 1 12 GLU HB2 . 568 . HB2 1 2
63 1 1 1 1 81 PRO QG . 637 . HG+ 1 2
63 1 2 1 1 14 TRP HH2 . 570 . HH2 1 2
63 1 2 1 1 18 PHE QE . 574 . HE+ 1 2
64 1 1 1 1 4 CYS QB . 560 . HB+ 1 2
64 1 1 1 1 40 GLN HG2 . 596 . HG2 1 2
64 1 2 1 1 31 VAL QG . 587 . HG++ 1 2
64 1 2 1 1 36 LEU QD . 592 . HD++ 1 2
65 1 1 1 1 9 VAL MG1 . 565 . HG1+ 1 2
65 1 1 1 1 31 VAL QG . 587 . HG++ 1 2
65 1 2 1 1 22 TYR HA . 578 . HA 1 2
65 1 2 1 1 30 TRP HA . 586 . HA 1 2
66 1 1 1 1 19 ASN HB2 . 575 . HB2 1 2
66 1 1 1 1 85 CYS HB2 . 641 . HB2 1 2
66 1 2 1 1 71 THR HA . 627 . HA 1 2
66 1 2 1 1 85 CYS HA . 641 . HA 1 2
67 1 1 1 1 30 TRP HA . 586 . HA 1 2
67 1 1 1 1 45 SER HA . 601 . HA 1 2
67 1 2 1 1 30 TRP QB . 586 . HB+ 1 2
67 1 2 1 1 46 TRP HB3 . 602 . HB1 1 2
68 1 1 1 1 51 THR HB . 607 . HB 1 2
68 1 1 1 1 79 ALA HA . 635 . HA 1 2
68 1 2 1 1 51 THR MG . 607 . HG2+ 1 2
68 1 2 1 1 79 ALA MB . 635 . HB+ 1 2
69 1 1 1 1 2 GLY HA3 . 558 . HA1 1 2
69 1 1 1 1 82 GLY QA . 638 . HA+ 1 2
69 1 2 1 1 83 ALA MB . 639 . HB+ 1 2
69 1 2 1 1 87 THR MG . 643 . HG2+ 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.5 1.9 2.5 1 2
2 1 . . . . . 2.5 1.9 2.5 1 2
3 1 . . . . . 5.5 1.9 5.5 1 2
4 1 . . . . . 5.5 1.9 5.5 1 2
5 1 . . . . . 6.0 2.4 6.0 1 2
6 1 . . . . . 6.0 2.4 6.0 1 2
7 1 . . . . . 3.35 1.9 3.35 1 2
8 1 . . . . . 3.7 1.9 3.7 1 2
9 1 . . . . . 3.7 1.9 3.7 1 2
10 1 . . . . . 6.0 2.4 6.0 1 2
11 1 . . . . . 6.0 2.4 6.0 1 2
12 1 . . . . . 3.7 1.9 3.7 1 2
13 1 . . . . . 6.0 2.4 6.0 1 2
14 1 . . . . . 3.04 1.9 3.04 1 2
15 1 . . . . . 6.0 2.4 6.0 1 2
16 1 . . . . . 2.75 1.9 2.75 1 2
17 1 . . . . . 3.7 1.9 3.7 1 2
18 1 . . . . . 4.51 1.9 4.51 1 2
19 1 . . . . . 3.35 1.9 3.35 1 2
20 1 . . . . . 3.04 1.9 3.04 1 2
21 1 . . . . . 6.0 2.4 6.0 1 2
22 1 . . . . . 6.0 2.4 6.0 1 2
23 1 . . . . . 5.5 1.9 5.5 1 2
24 1 . . . . . 6.0 2.4 6.0 1 2
25 1 . . . . . 3.35 1.9 3.35 1 2
26 1 . . . . . 3.35 1.9 3.35 1 2
27 1 . . . . . 5.5 1.9 5.5 1 2
28 1 . . . . . 3.04 1.9 3.04 1 2
29 1 . . . . . 3.35 1.9 3.35 1 2
30 1 . . . . . 6.0 2.4 6.0 1 2
31 1 . . . . . 3.35 1.9 3.35 1 2
32 1 . . . . . 3.04 1.9 3.04 1 2
33 1 . . . . . 6.0 2.4 6.0 1 2
34 1 . . . . . 4.51 1.9 4.51 1 2
35 1 . . . . . 4.51 1.9 4.51 1 2
36 1 . . . . . 6.0 2.4 6.0 1 2
37 1 . . . . . 4.51 1.9 4.51 1 2
38 1 . . . . . 5.5 1.9 5.5 1 2
39 1 . . . . . 5.5 1.9 5.5 1 2
40 1 . . . . . 5.5 1.9 5.5 1 2
41 1 . . . . . 2.5 1.9 2.5 1 2
42 1 . . . . . 6.0 2.4 6.0 1 2
43 1 . . . . . 5.5 1.9 5.5 1 2
44 1 . . . . . 4.97 1.9 4.97 1 2
45 1 . . . . . 3.7 1.9 3.7 1 2
46 1 . . . . . 3.35 1.9 3.35 1 2
47 1 . . . . . 3.04 1.9 3.04 1 2
48 1 . . . . . 3.7 1.9 3.7 1 2
49 1 . . . . . 3.04 1.9 3.04 1 2
50 1 . . . . . 3.04 1.9 3.04 1 2
51 1 . . . . . 3.7 1.9 3.7 1 2
52 1 . . . . . 5.5 1.9 5.5 1 2
53 1 . . . . . 4.97 1.9 4.97 1 2
54 1 . . . . . 2.5 1.9 2.5 1 2
55 1 . . . . . 4.08 1.9 4.08 1 2
56 1 . . . . . 2.5 1.9 2.5 1 2
57 1 . . . . . 3.35 1.9 3.35 1 2
58 1 . . . . . 3.35 1.9 3.35 1 2
59 1 . . . . . 4.97 1.9 4.97 1 2
60 1 . . . . . 2.75 1.9 2.75 1 2
61 1 . . . . . 3.7 1.9 3.7 1 2
62 1 . . . . . 4.51 1.9 4.51 1 2
63 1 . . . . . 4.08 1.9 4.08 1 2
64 1 . . . . . 5.5 1.9 5.5 1 2
65 1 . . . . . 3.7 1.9 3.7 1 2
66 1 . . . . . 5.5 1.9 5.5 1 2
67 1 . . . . . 3.04 1.9 3.04 1 2
68 1 . . . . . 2.5 1.9 2.5 1 2
69 1 . . . . . 3.7 1.9 3.7 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_6_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
37 1 . . . 1 3
38 1 . . . 1 3
39 1 . . . 1 3
40 1 . . . 1 3
41 1 . . . 1 3
42 1 . . . 1 3
43 1 . . . 1 3
44 1 . . . 1 3
45 1 . . . 1 3
46 1 . . . 1 3
47 1 . . . 1 3
48 1 . . . 1 3
49 1 . . . 1 3
50 1 . . . 1 3
51 1 . . . 1 3
52 1 . . . 1 3
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 7 SER H . 563 . HN 1 3
1 1 2 1 1 23 SER O . 579 . O 1 3
2 1 1 1 1 7 SER N . 563 . N 1 3
2 1 2 1 1 23 SER O . 579 . O 1 3
3 1 1 1 1 18 PHE H . 574 . HN 1 3
3 1 2 1 1 72 PHE O . 628 . O 1 3
4 1 1 1 1 18 PHE N . 574 . N 1 3
4 1 2 1 1 72 PHE O . 628 . O 1 3
5 1 1 1 1 20 VAL H . 576 . HN 1 3
5 1 2 1 1 70 VAL O . 626 . O 1 3
6 1 1 1 1 20 VAL N . 576 . N 1 3
6 1 2 1 1 70 VAL O . 626 . O 1 3
7 1 1 1 1 7 SER O . 563 . O 1 3
7 1 2 1 1 23 SER H . 579 . HN 1 3
8 1 1 1 1 7 SER O . 563 . O 1 3
8 1 2 1 1 23 SER N . 579 . N 1 3
9 1 1 1 1 33 THR H . 589 . HN 1 3
9 1 2 1 1 84 THR O . 640 . O 1 3
10 1 1 1 1 33 THR N . 589 . N 1 3
10 1 2 1 1 84 THR O . 640 . O 1 3
11 1 1 1 1 51 THR O . 607 . O 1 3
11 1 2 1 1 58 THR H . 614 . HN 1 3
12 1 1 1 1 51 THR O . 607 . O 1 3
12 1 2 1 1 58 THR N . 614 . N 1 3
13 1 1 1 1 32 VAL O . 588 . O 1 3
13 1 2 1 1 59 ALA H . 615 . HN 1 3
14 1 1 1 1 32 VAL O . 588 . O 1 3
14 1 2 1 1 59 ALA N . 615 . N 1 3
15 1 1 1 1 22 TYR O . 578 . O 1 3
15 1 2 1 1 68 PHE H . 624 . HN 1 3
16 1 1 1 1 22 TYR O . 578 . O 1 3
16 1 2 1 1 68 PHE N . 624 . N 1 3
17 1 1 1 1 20 VAL O . 576 . O 1 3
17 1 2 1 1 70 VAL H . 626 . HN 1 3
18 1 1 1 1 20 VAL O . 576 . O 1 3
18 1 2 1 1 70 VAL N . 626 . N 1 3
19 1 1 1 1 18 PHE O . 574 . O 1 3
19 1 2 1 1 72 PHE H . 628 . HN 1 3
20 1 1 1 1 18 PHE O . 574 . O 1 3
20 1 2 1 1 72 PHE N . 628 . N 1 3
21 1 1 1 1 33 THR O . 589 . O 1 3
21 1 2 1 1 84 THR H . 640 . HN 1 3
22 1 1 1 1 33 THR O . 589 . O 1 3
22 1 2 1 1 84 THR N . 640 . N 1 3
23 1 1 1 1 14 TRP H . 570 . HN 1 3
23 1 2 1 1 17 ARG O . 573 . O 1 3
24 1 1 1 1 14 TRP N . 570 . N 1 3
24 1 2 1 1 17 ARG O . 573 . O 1 3
25 1 1 1 1 12 GLU O . 568 . O 1 3
25 1 2 1 1 19 ASN H . 575 . HN 1 3
26 1 1 1 1 12 GLU O . 568 . O 1 3
26 1 2 1 1 19 ASN N . 575 . N 1 3
27 1 1 1 1 9 VAL O . 565 . O 1 3
27 1 2 1 1 21 THR H . 577 . HN 1 3
28 1 1 1 1 9 VAL O . 565 . O 1 3
28 1 2 1 1 21 THR N . 577 . N 1 3
29 1 1 1 1 24 VAL H . 580 . HN 1 3
29 1 2 1 1 66 ASN O . 622 . O 1 3
30 1 1 1 1 24 VAL N . 580 . N 1 3
30 1 2 1 1 66 ASN O . 622 . O 1 3
31 1 1 1 1 34 LEU H . 590 . HN 1 3
31 1 2 1 1 57 VAL O . 613 . O 1 3
32 1 1 1 1 34 LEU N . 590 . N 1 3
32 1 2 1 1 57 VAL O . 613 . O 1 3
33 1 1 1 1 22 TYR H . 578 . HN 1 3
33 1 2 1 1 68 PHE O . 624 . O 1 3
34 1 1 1 1 22 TYR N . 578 . N 1 3
34 1 2 1 1 68 PHE O . 624 . O 1 3
35 1 1 1 1 35 GLY H . 591 . HN 1 3
35 1 2 1 1 82 GLY O . 638 . O 1 3
36 1 1 1 1 35 GLY N . 591 . N 1 3
36 1 2 1 1 82 GLY O . 638 . O 1 3
37 1 1 1 1 46 TRP H . 602 . HN 1 3
37 1 2 1 1 69 GLY O . 625 . O 1 3
38 1 1 1 1 46 TRP N . 602 . N 1 3
38 1 2 1 1 69 GLY O . 625 . O 1 3
39 1 1 1 1 49 ALA H . 605 . HN 1 3
39 1 2 1 1 60 ARG O . 616 . O 1 3
40 1 1 1 1 49 ALA N . 605 . N 1 3
40 1 2 1 1 60 ARG O . 616 . O 1 3
41 1 1 1 1 51 THR H . 607 . HN 1 3
41 1 2 1 1 58 THR O . 614 . O 1 3
42 1 1 1 1 51 THR N . 607 . N 1 3
42 1 2 1 1 58 THR O . 614 . O 1 3
43 1 1 1 1 34 LEU O . 590 . O 1 3
43 1 2 1 1 57 VAL H . 613 . HN 1 3
44 1 1 1 1 34 LEU O . 590 . O 1 3
44 1 2 1 1 57 VAL N . 613 . N 1 3
45 1 1 1 1 46 TRP O . 602 . O 1 3
45 1 2 1 1 69 GLY H . 625 . HN 1 3
46 1 1 1 1 46 TRP O . 602 . O 1 3
46 1 2 1 1 69 GLY N . 625 . N 1 3
47 1 1 1 1 44 SER O . 600 . O 1 3
47 1 2 1 1 71 THR H . 627 . HN 1 3
48 1 1 1 1 44 SER O . 600 . O 1 3
48 1 2 1 1 71 THR N . 627 . N 1 3
49 1 1 1 1 41 SER O . 597 . O 1 3
49 1 2 1 1 73 TYR H . 629 . HN 1 3
50 1 1 1 1 41 SER O . 597 . O 1 3
50 1 2 1 1 73 TYR N . 629 . N 1 3
51 1 1 1 1 16 ASP O . 572 . O 1 3
51 1 2 1 1 74 LYS H . 630 . HN 1 3
52 1 1 1 1 16 ASP O . 572 . O 1 3
52 1 2 1 1 74 LYS N . 630 . N 1 3
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.3 1.8 2.5 1 3
2 1 . . . . . 3.3 2.5 3.5 1 3
3 1 . . . . . 2.3 1.8 2.5 1 3
4 1 . . . . . 3.3 2.5 3.5 1 3
5 1 . . . . . 2.3 1.8 2.5 1 3
6 1 . . . . . 3.3 2.5 3.5 1 3
7 1 . . . . . 2.3 1.8 2.5 1 3
8 1 . . . . . 3.3 2.5 3.5 1 3
9 1 . . . . . 2.3 1.8 2.5 1 3
10 1 . . . . . 3.3 2.5 3.5 1 3
11 1 . . . . . 2.3 1.8 2.5 1 3
12 1 . . . . . 3.3 2.5 3.5 1 3
13 1 . . . . . 2.3 1.8 2.5 1 3
14 1 . . . . . 3.3 2.5 3.5 1 3
15 1 . . . . . 2.3 1.8 2.5 1 3
16 1 . . . . . 3.3 2.5 3.5 1 3
17 1 . . . . . 2.3 1.8 2.5 1 3
18 1 . . . . . 3.3 2.5 3.5 1 3
19 1 . . . . . 2.3 1.8 2.5 1 3
20 1 . . . . . 3.3 2.5 3.5 1 3
21 1 . . . . . 2.3 1.8 2.5 1 3
22 1 . . . . . 3.3 2.5 3.5 1 3
23 1 . . . . . 2.3 1.8 2.5 1 3
24 1 . . . . . 3.3 2.5 3.5 1 3
25 1 . . . . . 2.3 1.8 2.5 1 3
26 1 . . . . . 3.3 2.5 3.5 1 3
27 1 . . . . . 2.3 1.8 2.5 1 3
28 1 . . . . . 3.3 2.5 3.5 1 3
29 1 . . . . . 2.3 1.8 2.5 1 3
30 1 . . . . . 3.3 2.5 3.5 1 3
31 1 . . . . . 2.3 1.8 2.5 1 3
32 1 . . . . . 3.3 2.5 3.5 1 3
33 1 . . . . . 2.3 1.8 2.5 1 3
34 1 . . . . . 3.3 2.5 3.5 1 3
35 1 . . . . . 2.3 1.8 2.5 1 3
36 1 . . . . . 3.3 2.5 3.5 1 3
37 1 . . . . . 2.3 1.8 2.5 1 3
38 1 . . . . . 3.3 2.5 3.5 1 3
39 1 . . . . . 2.3 1.8 2.5 1 3
40 1 . . . . . 3.3 2.5 3.5 1 3
41 1 . . . . . 2.3 1.8 2.5 1 3
42 1 . . . . . 3.3 2.5 3.5 1 3
43 1 . . . . . 2.3 1.8 2.5 1 3
44 1 . . . . . 3.3 2.5 3.5 1 3
45 1 . . . . . 2.3 1.8 2.5 1 3
46 1 . . . . . 3.3 2.5 3.5 1 3
47 1 . . . . . 2.3 1.8 2.5 1 3
48 1 . . . . . 3.3 2.5 3.5 1 3
49 1 . . . . . 2.3 1.8 2.5 1 3
50 1 . . . . . 3.3 2.5 3.5 1 3
51 1 . . . . . 2.3 1.8 2.5 1 3
52 1 . . . . . 3.3 2.5 3.5 1 3
stop_
save_
save_CNS/XPLOR_dihedral_8
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 3 SER C 1 1 4 CYS N 1 1 4 CYS CA 1 1 4 CYS C -179.99998 -60.0 . 559 . C . 560 . N . 560 . CA . 560 . C 1 1
2 . 1 1 5 SER C 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL C -160.0 -80.0 . 561 . C . 562 . N . 562 . CA . 562 . C 1 1
3 . 1 1 6 VAL C 1 1 7 SER N 1 1 7 SER CA 1 1 7 SER C -160.0 -80.0 . 562 . C . 563 . N . 563 . CA . 563 . C 1 1
4 . 1 1 7 SER C 1 1 8 ALA N 1 1 8 ALA CA 1 1 8 ALA C -160.0 -80.0 . 563 . C . 564 . N . 564 . CA . 564 . C 1 1
5 . 1 1 8 ALA C 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C -160.0 -80.0 . 564 . C . 565 . N . 565 . CA . 565 . C 1 1
6 . 1 1 9 VAL C 1 1 10 ARG N 1 1 10 ARG CA 1 1 10 ARG C -89.99999 -20.0 . 565 . C . 566 . N . 566 . CA . 566 . C 1 1
7 . 1 1 11 GLY C 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C -89.99999 -20.0 . 567 . C . 568 . N . 568 . CA . 568 . C 1 1
8 . 1 1 12 GLU C 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU C -160.0 -80.0 . 568 . C . 569 . N . 569 . CA . 569 . C 1 1
9 . 1 1 15 ALA C 1 1 16 ASP N 1 1 16 ASP CA 1 1 16 ASP C -160.0 -80.0 . 571 . C . 572 . N . 572 . CA . 572 . C 1 1
10 . 1 1 16 ASP C 1 1 17 ARG N 1 1 17 ARG CA 1 1 17 ARG C -170.0 -70.0 . 572 . C . 573 . N . 573 . CA . 573 . C 1 1
11 . 1 1 17 ARG C 1 1 18 PHE N 1 1 18 PHE CA 1 1 18 PHE C -179.99998 -60.0 . 573 . C . 574 . N . 574 . CA . 574 . C 1 1
12 . 1 1 18 PHE C 1 1 19 ASN N 1 1 19 ASN CA 1 1 19 ASN C -170.0 -70.0 . 574 . C . 575 . N . 575 . CA . 575 . C 1 1
13 . 1 1 19 ASN C 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C -160.0 -80.0 . 575 . C . 576 . N . 576 . CA . 576 . C 1 1
14 . 1 1 20 VAL C 1 1 21 THR N 1 1 21 THR CA 1 1 21 THR C -160.0 -80.0 . 576 . C . 577 . N . 577 . CA . 577 . C 1 1
15 . 1 1 21 THR C 1 1 22 TYR N 1 1 22 TYR CA 1 1 22 TYR C -160.0 -80.0 . 577 . C . 578 . N . 578 . CA . 578 . C 1 1
16 . 1 1 22 TYR C 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C -160.0 -80.0 . 578 . C . 579 . N . 579 . CA . 579 . C 1 1
17 . 1 1 23 SER C 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C -170.0 -70.0 . 579 . C . 580 . N . 580 . CA . 580 . C 1 1
18 . 1 1 25 SER C 1 1 26 GLY N 1 1 26 GLY CA 1 1 26 GLY C -300.0 -60.0 . 581 . C . 582 . N . 582 . CA . 582 . C 1 1
19 . 1 1 28 SER C 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER C -160.0 -80.0 . 584 . C . 585 . N . 585 . CA . 585 . C 1 1
20 . 1 1 29 SER C 1 1 30 TRP N 1 1 30 TRP CA 1 1 30 TRP C -170.0 -70.0 . 585 . C . 586 . N . 586 . CA . 586 . C 1 1
21 . 1 1 30 TRP C 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C -160.0 -80.0 . 586 . C . 587 . N . 587 . CA . 587 . C 1 1
22 . 1 1 31 VAL C 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C -160.0 -80.0 . 587 . C . 588 . N . 588 . CA . 588 . C 1 1
23 . 1 1 32 VAL C 1 1 33 THR N 1 1 33 THR CA 1 1 33 THR C -160.0 -80.0 . 588 . C . 589 . N . 589 . CA . 589 . C 1 1
24 . 1 1 33 THR C 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C -160.0 -80.0 . 589 . C . 590 . N . 590 . CA . 590 . C 1 1
25 . 1 1 36 LEU C 1 1 37 ASN N 1 1 37 ASN CA 1 1 37 ASN C -170.0 -70.0 . 592 . C . 593 . N . 593 . CA . 593 . C 1 1
26 . 1 1 39 GLY C 1 1 40 GLN N 1 1 40 GLN CA 1 1 40 GLN C -89.99999 -20.0 . 595 . C . 596 . N . 596 . CA . 596 . C 1 1
27 . 1 1 40 GLN C 1 1 41 SER N 1 1 41 SER CA 1 1 41 SER C -170.0 -70.0 . 596 . C . 597 . N . 597 . CA . 597 . C 1 1
28 . 1 1 42 VAL C 1 1 43 GLN N 1 1 43 GLN CA 1 1 43 GLN C -160.0 -80.0 . 598 . C . 599 . N . 599 . CA . 599 . C 1 1
29 . 1 1 43 GLN C 1 1 44 SER N 1 1 44 SER CA 1 1 44 SER C -179.99998 -60.0 . 599 . C . 600 . N . 600 . CA . 600 . C 1 1
30 . 1 1 45 SER C 1 1 46 TRP N 1 1 46 TRP CA 1 1 46 TRP C -170.0 -70.0 . 601 . C . 602 . N . 602 . CA . 602 . C 1 1
31 . 1 1 46 TRP C 1 1 47 ASN N 1 1 47 ASN CA 1 1 47 ASN C 0.0 120.0 . 602 . C . 603 . N . 603 . CA . 603 . C 1 1
32 . 1 1 48 ALA C 1 1 49 ALA N 1 1 49 ALA CA 1 1 49 ALA C -160.0 -80.0 . 604 . C . 605 . N . 605 . CA . 605 . C 1 1
33 . 1 1 49 ALA C 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C -160.0 -80.0 . 605 . C . 606 . N . 606 . CA . 606 . C 1 1
34 . 1 1 50 LEU C 1 1 51 THR N 1 1 51 THR CA 1 1 51 THR C -160.0 -80.0 . 606 . C . 607 . N . 607 . CA . 607 . C 1 1
35 . 1 1 55 GLY C 1 1 56 THR N 1 1 56 THR CA 1 1 56 THR C -160.0 -80.0 . 611 . C . 612 . N . 612 . CA . 612 . C 1 1
36 . 1 1 56 THR C 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C -160.0 -80.0 . 612 . C . 613 . N . 613 . CA . 613 . C 1 1
37 . 1 1 57 VAL C 1 1 58 THR N 1 1 58 THR CA 1 1 58 THR C -160.0 -80.0 . 613 . C . 614 . N . 614 . CA . 614 . C 1 1
38 . 1 1 58 THR C 1 1 59 ALA N 1 1 59 ALA CA 1 1 59 ALA C -160.0 -80.0 . 614 . C . 615 . N . 615 . CA . 615 . C 1 1
39 . 1 1 59 ALA C 1 1 60 ARG N 1 1 60 ARG CA 1 1 60 ARG C -160.0 -80.0 . 615 . C . 616 . N . 616 . CA . 616 . C 1 1
40 . 1 1 61 PRO C 1 1 62 ASN N 1 1 62 ASN CA 1 1 62 ASN C -160.0 -80.0 . 617 . C . 618 . N . 618 . CA . 618 . C 1 1
41 . 1 1 65 GLY C 1 1 66 ASN N 1 1 66 ASN CA 1 1 66 ASN C -170.0 -70.0 . 621 . C . 622 . N . 622 . CA . 622 . C 1 1
42 . 1 1 66 ASN C 1 1 67 SER N 1 1 67 SER CA 1 1 67 SER C -160.0 -80.0 . 622 . C . 623 . N . 623 . CA . 623 . C 1 1
43 . 1 1 68 PHE C 1 1 69 GLY N 1 1 69 GLY CA 1 1 69 GLY C -300.0 -60.0 . 624 . C . 625 . N . 625 . CA . 625 . C 1 1
44 . 1 1 69 GLY C 1 1 70 VAL N 1 1 70 VAL CA 1 1 70 VAL C -160.0 -80.0 . 625 . C . 626 . N . 626 . CA . 626 . C 1 1
45 . 1 1 70 VAL C 1 1 71 THR N 1 1 71 THR CA 1 1 71 THR C -160.0 -80.0 . 626 . C . 627 . N . 627 . CA . 627 . C 1 1
46 . 1 1 72 PHE C 1 1 73 TYR N 1 1 73 TYR CA 1 1 73 TYR C -170.0 -70.0 . 628 . C . 629 . N . 629 . CA . 629 . C 1 1
47 . 1 1 76 GLY C 1 1 77 SER N 1 1 77 SER CA 1 1 77 SER C -160.0 -80.0 . 632 . C . 633 . N . 633 . CA . 633 . C 1 1
48 . 1 1 78 SER C 1 1 79 ALA N 1 1 79 ALA CA 1 1 79 ALA C -89.99999 -20.0 . 634 . C . 635 . N . 635 . CA . 635 . C 1 1
49 . 1 1 79 ALA C 1 1 80 THR N 1 1 80 THR CA 1 1 80 THR C -89.99999 -20.0 . 635 . C . 636 . N . 636 . CA . 636 . C 1 1
50 . 1 1 82 GLY C 1 1 83 ALA N 1 1 83 ALA CA 1 1 83 ALA C -160.0 -80.0 . 638 . C . 639 . N . 639 . CA . 639 . C 1 1
51 . 1 1 83 ALA C 1 1 84 THR N 1 1 84 THR CA 1 1 84 THR C -160.0 -80.0 . 639 . C . 640 . N . 640 . CA . 640 . C 1 1
52 . 1 1 84 THR C 1 1 85 CYS N 1 1 85 CYS CA 1 1 85 CYS C -160.0 -80.0 . 640 . C . 641 . N . 641 . CA . 641 . C 1 1
53 . 1 1 85 CYS C 1 1 86 ALA N 1 1 86 ALA CA 1 1 86 ALA C -160.0 -80.0 . 641 . C . 642 . N . 642 . CA . 642 . C 1 1
54 . 1 1 86 ALA C 1 1 87 THR N 1 1 87 THR CA 1 1 87 THR C -170.0 -70.0 . 642 . C . 643 . N . 643 . CA . 643 . C 1 1
stop_
save_
save_CNS/XPLOR_dihedral_10
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 2
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL CB 1 1 9 VAL CG1 150.0 210.0 . 565 . N . 565 . CA . 565 . CB . 565 . CG1 1 2
2 . 1 1 10 ARG N 1 1 10 ARG CA 1 1 10 ARG CB 1 1 10 ARG CG -89.99999 89.99999 . 566 . N . 566 . CA . 566 . CB . 566 . CG 1 2
3 . 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU CB 1 1 12 GLU CG -89.99999 -30.0 . 568 . N . 568 . CA . 568 . CB . 568 . CG 1 2
4 . 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU CB 1 1 13 GLU CG -89.99999 89.99999 . 569 . N . 569 . CA . 569 . CB . 569 . CG 1 2
5 . 1 1 14 TRP N 1 1 14 TRP CA 1 1 14 TRP CB 1 1 14 TRP CG -89.99999 -30.0 . 570 . N . 570 . CA . 570 . CB . 570 . CG 1 2
6 . 1 1 16 ASP N 1 1 16 ASP CA 1 1 16 ASP CB 1 1 16 ASP CG -89.99999 89.99999 . 572 . N . 572 . CA . 572 . CB . 572 . CG 1 2
7 . 1 1 17 ARG N 1 1 17 ARG CA 1 1 17 ARG CB 1 1 17 ARG CG -89.99999 89.99999 . 573 . N . 573 . CA . 573 . CB . 573 . CG 1 2
8 . 1 1 19 ASN N 1 1 19 ASN CA 1 1 19 ASN CB 1 1 19 ASN CG 150.0 210.0 . 575 . N . 575 . CA . 575 . CB . 575 . CG 1 2
9 . 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL CB 1 1 20 VAL CG1 150.0 210.0 . 576 . N . 576 . CA . 576 . CB . 576 . CG1 1 2
10 . 1 1 21 THR N 1 1 21 THR CA 1 1 21 THR CB 1 1 21 THR OG1 -89.99999 -30.0 . 577 . N . 577 . CA . 577 . CB . 577 . OG1 1 2
11 . 1 1 22 TYR N 1 1 22 TYR CA 1 1 22 TYR CB 1 1 22 TYR CG -89.99999 -30.0 . 578 . N . 578 . CA . 578 . CB . 578 . CG 1 2
12 . 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER CB 1 1 23 SER OG -89.99999 -30.0 . 579 . N . 579 . CA . 579 . CB . 579 . OG 1 2
13 . 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL CB 1 1 24 VAL CG1 150.0 210.0 . 580 . N . 580 . CA . 580 . CB . 580 . CG1 1 2
14 . 1 1 30 TRP N 1 1 30 TRP CA 1 1 30 TRP CB 1 1 30 TRP CG -89.99999 89.99999 . 586 . N . 586 . CA . 586 . CB . 586 . CG 1 2
15 . 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU CB 1 1 34 LEU CG -89.99999 -30.0 . 590 . N . 590 . CA . 590 . CB . 590 . CG 1 2
16 . 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU CB 1 1 36 LEU CG -89.99999 -30.0 . 592 . N . 592 . CA . 592 . CB . 592 . CG 1 2
17 . 1 1 37 ASN N 1 1 37 ASN CA 1 1 37 ASN CB 1 1 37 ASN CG -89.99999 -30.0 . 593 . N . 593 . CA . 593 . CB . 593 . CG 1 2
18 . 1 1 40 GLN N 1 1 40 GLN CA 1 1 40 GLN CB 1 1 40 GLN CG -89.99999 -30.0 . 596 . N . 596 . CA . 596 . CB . 596 . CG 1 2
19 . 1 1 41 SER N 1 1 41 SER CA 1 1 41 SER CB 1 1 41 SER OG -89.99999 89.99999 . 597 . N . 597 . CA . 597 . CB . 597 . OG 1 2
20 . 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL CB 1 1 42 VAL CG1 150.0 210.0 . 598 . N . 598 . CA . 598 . CB . 598 . CG1 1 2
21 . 1 1 43 GLN N 1 1 43 GLN CA 1 1 43 GLN CB 1 1 43 GLN CG 150.0 210.0 . 599 . N . 599 . CA . 599 . CB . 599 . CG 1 2
22 . 1 1 46 TRP N 1 1 46 TRP CA 1 1 46 TRP CB 1 1 46 TRP CG 30.0 89.99999 . 602 . N . 602 . CA . 602 . CB . 602 . CG 1 2
23 . 1 1 51 THR N 1 1 51 THR CA 1 1 51 THR CB 1 1 51 THR OG1 -89.99999 -30.0 . 607 . N . 607 . CA . 607 . CB . 607 . OG1 1 2
24 . 1 1 53 SER N 1 1 53 SER CA 1 1 53 SER CB 1 1 53 SER OG -89.99999 89.99999 . 609 . N . 609 . CA . 609 . CB . 609 . OG 1 2
25 . 1 1 56 THR N 1 1 56 THR CA 1 1 56 THR CB 1 1 56 THR OG1 -89.99999 -30.0 . 612 . N . 612 . CA . 612 . CB . 612 . OG1 1 2
26 . 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL CB 1 1 57 VAL CG1 150.0 210.0 . 613 . N . 613 . CA . 613 . CB . 613 . CG1 1 2
27 . 1 1 58 THR N 1 1 58 THR CA 1 1 58 THR CB 1 1 58 THR OG1 -89.99999 -30.0 . 614 . N . 614 . CA . 614 . CB . 614 . OG1 1 2
28 . 1 1 62 ASN N 1 1 62 ASN CA 1 1 62 ASN CB 1 1 62 ASN CG -89.99999 89.99999 . 618 . N . 618 . CA . 618 . CB . 618 . CG 1 2
29 . 1 1 66 ASN N 1 1 66 ASN CA 1 1 66 ASN CB 1 1 66 ASN CG -89.99999 -30.0 . 622 . N . 622 . CA . 622 . CB . 622 . CG 1 2
30 . 1 1 67 SER N 1 1 67 SER CA 1 1 67 SER CB 1 1 67 SER OG -89.99999 89.99999 . 623 . N . 623 . CA . 623 . CB . 623 . OG 1 2
31 . 1 1 68 PHE N 1 1 68 PHE CA 1 1 68 PHE CB 1 1 68 PHE CG -89.99999 89.99999 . 624 . N . 624 . CA . 624 . CB . 624 . CG 1 2
32 . 1 1 70 VAL N 1 1 70 VAL CA 1 1 70 VAL CB 1 1 70 VAL CG1 30.0 210.0 . 626 . N . 626 . CA . 626 . CB . 626 . CG1 1 2
33 . 1 1 71 THR N 1 1 71 THR CA 1 1 71 THR CB 1 1 71 THR OG1 -89.99999 -30.0 . 627 . N . 627 . CA . 627 . CB . 627 . OG1 1 2
34 . 1 1 72 PHE N 1 1 72 PHE CA 1 1 72 PHE CB 1 1 72 PHE CG -89.99999 -30.0 . 628 . N . 628 . CA . 628 . CB . 628 . CG 1 2
35 . 1 1 73 TYR N 1 1 73 TYR CA 1 1 73 TYR CB 1 1 73 TYR CG -89.99999 -30.0 . 629 . N . 629 . CA . 629 . CB . 629 . CG 1 2
36 . 1 1 75 ASN N 1 1 75 ASN CA 1 1 75 ASN CB 1 1 75 ASN CG -89.99999 -30.0 . 631 . N . 631 . CA . 631 . CB . 631 . CG 1 2
37 . 1 1 77 SER N 1 1 77 SER CA 1 1 77 SER CB 1 1 77 SER OG -89.99999 89.99999 . 633 . N . 633 . CA . 633 . CB . 633 . OG 1 2
38 . 1 1 84 THR N 1 1 84 THR CA 1 1 84 THR CB 1 1 84 THR OG1 -89.99999 -30.0 . 640 . N . 640 . CA . 640 . CB . 640 . OG1 1 2
39 . 1 1 85 CYS N 1 1 85 CYS CA 1 1 85 CYS CB 1 1 85 CYS SG -89.99999 -30.0 . 641 . N . 641 . CA . 641 . CB . 641 . SG 1 2
40 . 1 1 87 THR N 1 1 87 THR CA 1 1 87 THR CB 1 1 87 THR OG1 30.0 89.99999 . 643 . N . 643 . CA . 643 . CB . 643 . OG1 1 2
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 THR C C 3.841 16.561 -11.241 1.00 . A C . 557 THR C 1 1
1 2 1 1 1 THR CA C 4.431 16.281 -12.624 1.00 . A C . 557 THR CA 1 1
1 3 1 1 1 THR CB C 5.352 17.435 -13.030 1.00 . A C . 557 THR CB 1 1
1 4 1 1 1 THR CG2 C 6.801 17.078 -12.695 1.00 . A C . 557 THR CG2 1 1
1 5 1 1 1 THR H1 H 2.771 17.032 -13.633 1.00 . A C . 557 THR H1 1 1
1 6 1 1 1 THR H2 H 3.732 15.982 -14.563 1.00 . A C . 557 THR H2 1 1
1 7 1 1 1 THR H3 H 2.716 15.357 -13.357 1.00 . A C . 557 THR H3 1 1
1 8 1 1 1 THR HA H 4.998 15.363 -12.595 1.00 . A C . 557 THR HA 1 1
1 9 1 1 1 THR HB H 5.073 18.326 -12.489 1.00 . A C . 557 THR HB 1 1
1 10 1 1 1 THR HG1 H 6.028 18.110 -14.724 1.00 . A C . 557 THR HG1 1 1
1 11 1 1 1 THR HG21 H 6.915 16.004 -12.695 1.00 . A C . 557 THR HG21 1 1
1 12 1 1 1 THR HG22 H 7.458 17.509 -13.434 1.00 . A C . 557 THR HG22 1 1
1 13 1 1 1 THR HG23 H 7.052 17.466 -11.719 1.00 . A C . 557 THR HG23 1 1
1 14 1 1 1 THR N N 3.330 16.153 -13.619 1.00 . A C . 557 THR N 1 1
1 15 1 1 1 THR O O 3.906 17.666 -10.740 1.00 . A C . 557 THR O 1 1
1 16 1 1 1 THR OG1 O 5.229 17.669 -14.426 1.00 . A C . 557 THR OG1 1 1
1 17 1 1 2 GLY C C 2.406 14.428 -8.607 1.00 . A C . 558 GLY C 1 1
1 18 1 1 2 GLY CA C 2.668 15.781 -9.270 1.00 . A C . 558 GLY CA 1 1
1 19 1 1 2 GLY H H 3.220 14.686 -11.042 1.00 . A C . 558 GLY H 1 1
1 20 1 1 2 GLY HA2 H 1.736 16.317 -9.367 1.00 . A C . 558 GLY HA2 1 1
1 21 1 1 2 GLY HA3 H 3.353 16.356 -8.662 1.00 . A C . 558 GLY HA3 1 1
1 22 1 1 2 GLY N N 3.263 15.570 -10.621 1.00 . A C . 558 GLY N 1 1
1 23 1 1 2 GLY O O 1.308 14.141 -8.172 1.00 . A C . 558 GLY O 1 1
1 24 1 1 3 SER C C 3.384 12.390 -6.374 1.00 . A C . 559 SER C 1 1
1 25 1 1 3 SER CA C 3.212 12.260 -7.889 1.00 . A C . 559 SER CA 1 1
1 26 1 1 3 SER CB C 4.248 11.278 -8.436 1.00 . A C . 559 SER CB 1 1
1 27 1 1 3 SER H H 4.284 13.843 -8.881 1.00 . A C . 559 SER H 1 1
1 28 1 1 3 SER HA H 2.220 11.896 -8.108 1.00 . A C . 559 SER HA 1 1
1 29 1 1 3 SER HB2 H 3.978 10.274 -8.157 1.00 . A C . 559 SER HB2 1 1
1 30 1 1 3 SER HB3 H 4.280 11.353 -9.515 1.00 . A C . 559 SER HB3 1 1
1 31 1 1 3 SER HG H 5.799 12.438 -8.239 1.00 . A C . 559 SER HG 1 1
1 32 1 1 3 SER N N 3.406 13.594 -8.525 1.00 . A C . 559 SER N 1 1
1 33 1 1 3 SER O O 3.801 13.415 -5.872 1.00 . A C . 559 SER O 1 1
1 34 1 1 3 SER OG O 5.524 11.588 -7.889 1.00 . A C . 559 SER OG 1 1
1 35 1 1 4 CYS C C 4.629 10.994 -3.775 1.00 . A C . 560 CYS C 1 1
1 36 1 1 4 CYS CA C 3.211 11.427 -4.160 1.00 . A C . 560 CYS CA 1 1
1 37 1 1 4 CYS CB C 2.133 10.527 -3.504 1.00 . A C . 560 CYS CB 1 1
1 38 1 1 4 CYS H H 2.730 10.541 -6.063 1.00 . A C . 560 CYS H 1 1
1 39 1 1 4 CYS HA H 3.059 12.449 -3.841 1.00 . A C . 560 CYS HA 1 1
1 40 1 1 4 CYS HB2 H 1.507 11.138 -2.874 1.00 . A C . 560 CYS HB2 1 1
1 41 1 1 4 CYS HB3 H 1.524 10.087 -4.280 1.00 . A C . 560 CYS HB3 1 1
1 42 1 1 4 CYS N N 3.065 11.359 -5.641 1.00 . A C . 560 CYS N 1 1
1 43 1 1 4 CYS O O 5.320 10.342 -4.533 1.00 . A C . 560 CYS O 1 1
1 44 1 1 4 CYS SG S 2.859 9.199 -2.488 1.00 . A C . 560 CYS SG 1 1
1 45 1 1 5 SER C C 6.290 9.849 -1.092 1.00 . A C . 561 SER C 1 1
1 46 1 1 5 SER CA C 6.423 10.935 -2.154 1.00 . A C . 561 SER CA 1 1
1 47 1 1 5 SER CB C 7.159 12.137 -1.565 1.00 . A C . 561 SER CB 1 1
1 48 1 1 5 SER H H 4.482 11.855 -1.992 1.00 . A C . 561 SER H 1 1
1 49 1 1 5 SER HA H 6.976 10.550 -2.998 1.00 . A C . 561 SER HA 1 1
1 50 1 1 5 SER HB2 H 7.986 11.793 -0.969 1.00 . A C . 561 SER HB2 1 1
1 51 1 1 5 SER HB3 H 7.530 12.759 -2.369 1.00 . A C . 561 SER HB3 1 1
1 52 1 1 5 SER HG H 5.929 13.615 -1.262 1.00 . A C . 561 SER HG 1 1
1 53 1 1 5 SER N N 5.061 11.339 -2.594 1.00 . A C . 561 SER N 1 1
1 54 1 1 5 SER O O 5.739 10.068 -0.033 1.00 . A C . 561 SER O 1 1
1 55 1 1 5 SER OG O 6.264 12.879 -0.745 1.00 . A C . 561 SER OG 1 1
1 56 1 1 6 VAL C C 7.669 6.477 -0.680 1.00 . A C . 562 VAL C 1 1
1 57 1 1 6 VAL CA C 6.654 7.580 -0.371 1.00 . A C . 562 VAL CA 1 1
1 58 1 1 6 VAL CB C 5.237 7.012 -0.432 1.00 . A C . 562 VAL CB 1 1
1 59 1 1 6 VAL CG1 C 4.874 6.697 -1.886 1.00 . A C . 562 VAL CG1 1 1
1 60 1 1 6 VAL CG2 C 5.160 5.733 0.404 1.00 . A C . 562 VAL CG2 1 1
1 61 1 1 6 VAL H H 7.207 8.514 -2.231 1.00 . A C . 562 VAL H 1 1
1 62 1 1 6 VAL HA H 6.840 7.971 0.619 1.00 . A C . 562 VAL HA 1 1
1 63 1 1 6 VAL HB H 4.541 7.741 -0.041 1.00 . A C . 562 VAL HB 1 1
1 64 1 1 6 VAL HG11 H 5.636 6.064 -2.317 1.00 . A C . 562 VAL HG11 1 1
1 65 1 1 6 VAL HG12 H 3.923 6.189 -1.918 1.00 . A C . 562 VAL HG12 1 1
1 66 1 1 6 VAL HG13 H 4.810 7.617 -2.449 1.00 . A C . 562 VAL HG13 1 1
1 67 1 1 6 VAL HG21 H 5.439 5.954 1.423 1.00 . A C . 562 VAL HG21 1 1
1 68 1 1 6 VAL HG22 H 4.150 5.349 0.382 1.00 . A C . 562 VAL HG22 1 1
1 69 1 1 6 VAL HG23 H 5.834 4.995 -0.004 1.00 . A C . 562 VAL HG23 1 1
1 70 1 1 6 VAL N N 6.774 8.675 -1.368 1.00 . A C . 562 VAL N 1 1
1 71 1 1 6 VAL O O 8.187 6.384 -1.776 1.00 . A C . 562 VAL O 1 1
1 72 1 1 7 SER C C 8.488 3.301 0.830 1.00 . A C . 563 SER C 1 1
1 73 1 1 7 SER CA C 8.931 4.538 0.046 1.00 . A C . 563 SER CA 1 1
1 74 1 1 7 SER CB C 10.316 4.975 0.522 1.00 . A C . 563 SER CB 1 1
1 75 1 1 7 SER H H 7.522 5.731 1.153 1.00 . A C . 563 SER H 1 1
1 76 1 1 7 SER HA H 8.967 4.304 -1.008 1.00 . A C . 563 SER HA 1 1
1 77 1 1 7 SER HB2 H 10.809 4.150 1.008 1.00 . A C . 563 SER HB2 1 1
1 78 1 1 7 SER HB3 H 10.904 5.293 -0.329 1.00 . A C . 563 SER HB3 1 1
1 79 1 1 7 SER HG H 10.309 6.870 0.969 1.00 . A C . 563 SER HG 1 1
1 80 1 1 7 SER N N 7.954 5.639 0.278 1.00 . A C . 563 SER N 1 1
1 81 1 1 7 SER O O 8.005 3.399 1.941 1.00 . A C . 563 SER O 1 1
1 82 1 1 7 SER OG O 10.178 6.047 1.446 1.00 . A C . 563 SER OG 1 1
1 83 1 1 8 ALA C C 9.452 0.198 1.558 1.00 . A C . 564 ALA C 1 1
1 84 1 1 8 ALA CA C 8.222 0.899 0.978 1.00 . A C . 564 ALA CA 1 1
1 85 1 1 8 ALA CB C 7.515 -0.042 0.001 1.00 . A C . 564 ALA CB 1 1
1 86 1 1 8 ALA H H 9.029 2.077 -0.636 1.00 . A C . 564 ALA H 1 1
1 87 1 1 8 ALA HA H 7.546 1.160 1.779 1.00 . A C . 564 ALA HA 1 1
1 88 1 1 8 ALA HB1 H 6.634 0.444 -0.392 1.00 . A C . 564 ALA HB1 1 1
1 89 1 1 8 ALA HB2 H 8.183 -0.289 -0.810 1.00 . A C . 564 ALA HB2 1 1
1 90 1 1 8 ALA HB3 H 7.226 -0.946 0.518 1.00 . A C . 564 ALA HB3 1 1
1 91 1 1 8 ALA N N 8.642 2.136 0.261 1.00 . A C . 564 ALA N 1 1
1 92 1 1 8 ALA O O 10.364 -0.171 0.845 1.00 . A C . 564 ALA O 1 1
1 93 1 1 9 VAL C C 10.131 -1.901 4.222 1.00 . A C . 565 VAL C 1 1
1 94 1 1 9 VAL CA C 10.645 -0.681 3.477 1.00 . A C . 565 VAL CA 1 1
1 95 1 1 9 VAL CB C 11.310 0.236 4.502 1.00 . A C . 565 VAL CB 1 1
1 96 1 1 9 VAL CG1 C 12.814 -0.039 4.542 1.00 . A C . 565 VAL CG1 1 1
1 97 1 1 9 VAL CG2 C 11.052 1.686 4.129 1.00 . A C . 565 VAL CG2 1 1
1 98 1 1 9 VAL H H 8.731 0.304 3.405 1.00 . A C . 565 VAL H 1 1
1 99 1 1 9 VAL HA H 11.357 -0.967 2.723 1.00 . A C . 565 VAL HA 1 1
1 100 1 1 9 VAL HB H 10.889 0.038 5.478 1.00 . A C . 565 VAL HB 1 1
1 101 1 1 9 VAL HG11 H 13.056 -0.819 3.837 1.00 . A C . 565 VAL HG11 1 1
1 102 1 1 9 VAL HG12 H 13.351 0.862 4.281 1.00 . A C . 565 VAL HG12 1 1
1 103 1 1 9 VAL HG13 H 13.097 -0.352 5.536 1.00 . A C . 565 VAL HG13 1 1
1 104 1 1 9 VAL HG21 H 10.895 1.752 3.064 1.00 . A C . 565 VAL HG21 1 1
1 105 1 1 9 VAL HG22 H 10.171 2.031 4.651 1.00 . A C . 565 VAL HG22 1 1
1 106 1 1 9 VAL HG23 H 11.901 2.288 4.411 1.00 . A C . 565 VAL HG23 1 1
1 107 1 1 9 VAL N N 9.479 0.004 2.849 1.00 . A C . 565 VAL N 1 1
1 108 1 1 9 VAL O O 9.013 -1.908 4.694 1.00 . A C . 565 VAL O 1 1
1 109 1 1 10 ARG C C 9.905 -3.522 6.477 1.00 . A C . 566 ARG C 1 1
1 110 1 1 10 ARG CA C 10.421 -4.082 5.149 1.00 . A C . 566 ARG CA 1 1
1 111 1 1 10 ARG CB C 11.548 -5.104 5.379 1.00 . A C . 566 ARG CB 1 1
1 112 1 1 10 ARG CD C 13.328 -5.891 6.947 1.00 . A C . 566 ARG CD 1 1
1 113 1 1 10 ARG CG C 12.269 -4.817 6.698 1.00 . A C . 566 ARG CG 1 1
1 114 1 1 10 ARG CZ C 12.584 -8.189 7.133 1.00 . A C . 566 ARG CZ 1 1
1 115 1 1 10 ARG H H 11.839 -2.908 4.027 1.00 . A C . 566 ARG H 1 1
1 116 1 1 10 ARG HA H 9.605 -4.546 4.610 1.00 . A C . 566 ARG HA 1 1
1 117 1 1 10 ARG HB2 H 11.127 -6.098 5.412 1.00 . A C . 566 ARG HB2 1 1
1 118 1 1 10 ARG HB3 H 12.255 -5.043 4.566 1.00 . A C . 566 ARG HB3 1 1
1 119 1 1 10 ARG HD2 H 13.705 -6.250 6.002 1.00 . A C . 566 ARG HD2 1 1
1 120 1 1 10 ARG HD3 H 14.141 -5.469 7.521 1.00 . A C . 566 ARG HD3 1 1
1 121 1 1 10 ARG HE H 12.422 -6.891 8.627 1.00 . A C . 566 ARG HE 1 1
1 122 1 1 10 ARG HG2 H 12.742 -3.847 6.647 1.00 . A C . 566 ARG HG2 1 1
1 123 1 1 10 ARG HG3 H 11.549 -4.827 7.504 1.00 . A C . 566 ARG HG3 1 1
1 124 1 1 10 ARG HH11 H 14.343 -8.886 7.789 1.00 . A C . 566 ARG HH11 1 1
1 125 1 1 10 ARG HH12 H 13.416 -9.982 6.821 1.00 . A C . 566 ARG HH12 1 1
1 126 1 1 10 ARG HH21 H 10.795 -7.764 6.343 1.00 . A C . 566 ARG HH21 1 1
1 127 1 1 10 ARG HH22 H 11.407 -9.348 6.001 1.00 . A C . 566 ARG HH22 1 1
1 128 1 1 10 ARG N N 10.925 -2.921 4.380 1.00 . A C . 566 ARG N 1 1
1 129 1 1 10 ARG NE N 12.720 -7.023 7.702 1.00 . A C . 566 ARG NE 1 1
1 130 1 1 10 ARG NH1 N 13.520 -9.089 7.257 1.00 . A C . 566 ARG NH1 1 1
1 131 1 1 10 ARG NH2 N 11.511 -8.454 6.438 1.00 . A C . 566 ARG NH2 1 1
1 132 1 1 10 ARG O O 10.460 -2.583 7.013 1.00 . A C . 566 ARG O 1 1
1 133 1 1 11 GLY C C 8.398 -4.571 9.376 1.00 . A C . 567 GLY C 1 1
1 134 1 1 11 GLY CA C 8.329 -3.503 8.282 1.00 . A C . 567 GLY CA 1 1
1 135 1 1 11 GLY H H 8.406 -4.803 6.566 1.00 . A C . 567 GLY H 1 1
1 136 1 1 11 GLY HA2 H 7.306 -3.194 8.144 1.00 . A C . 567 GLY HA2 1 1
1 137 1 1 11 GLY HA3 H 8.928 -2.645 8.567 1.00 . A C . 567 GLY HA3 1 1
1 138 1 1 11 GLY N N 8.854 -4.057 7.006 1.00 . A C . 567 GLY N 1 1
1 139 1 1 11 GLY O O 9.298 -5.386 9.407 1.00 . A C . 567 GLY O 1 1
1 140 1 1 12 GLU C C 6.683 -6.828 10.915 1.00 . A C . 568 GLU C 1 1
1 141 1 1 12 GLU CA C 7.460 -5.589 11.365 1.00 . A C . 568 GLU CA 1 1
1 142 1 1 12 GLU CB C 6.805 -5.001 12.615 1.00 . A C . 568 GLU CB 1 1
1 143 1 1 12 GLU CD C 8.013 -4.579 14.761 1.00 . A C . 568 GLU CD 1 1
1 144 1 1 12 GLU CG C 7.798 -4.083 13.331 1.00 . A C . 568 GLU CG 1 1
1 145 1 1 12 GLU H H 6.733 -3.908 10.232 1.00 . A C . 568 GLU H 1 1
1 146 1 1 12 GLU HA H 8.480 -5.867 11.590 1.00 . A C . 568 GLU HA 1 1
1 147 1 1 12 GLU HB2 H 5.931 -4.434 12.330 1.00 . A C . 568 GLU HB2 1 1
1 148 1 1 12 GLU HB3 H 6.514 -5.800 13.280 1.00 . A C . 568 GLU HB3 1 1
1 149 1 1 12 GLU HG2 H 8.739 -4.091 12.800 1.00 . A C . 568 GLU HG2 1 1
1 150 1 1 12 GLU HG3 H 7.406 -3.077 13.355 1.00 . A C . 568 GLU HG3 1 1
1 151 1 1 12 GLU N N 7.451 -4.574 10.275 1.00 . A C . 568 GLU N 1 1
1 152 1 1 12 GLU O O 5.501 -6.763 10.640 1.00 . A C . 568 GLU O 1 1
1 153 1 1 12 GLU OE1 O 7.977 -5.781 14.963 1.00 . A C . 568 GLU OE1 1 1
1 154 1 1 12 GLU OE2 O 8.210 -3.747 15.632 1.00 . A C . 568 GLU OE2 1 1
1 155 1 1 13 GLU C C 6.497 -10.148 11.596 1.00 . A C . 569 GLU C 1 1
1 156 1 1 13 GLU CA C 6.630 -9.196 10.406 1.00 . A C . 569 GLU CA 1 1
1 157 1 1 13 GLU CB C 7.432 -9.877 9.295 1.00 . A C . 569 GLU CB 1 1
1 158 1 1 13 GLU CD C 9.914 -9.769 9.031 1.00 . A C . 569 GLU CD 1 1
1 159 1 1 13 GLU CG C 8.770 -10.363 9.854 1.00 . A C . 569 GLU CG 1 1
1 160 1 1 13 GLU H H 8.288 -7.987 11.064 1.00 . A C . 569 GLU H 1 1
1 161 1 1 13 GLU HA H 5.648 -8.942 10.037 1.00 . A C . 569 GLU HA 1 1
1 162 1 1 13 GLU HB2 H 6.872 -10.719 8.912 1.00 . A C . 569 GLU HB2 1 1
1 163 1 1 13 GLU HB3 H 7.613 -9.172 8.498 1.00 . A C . 569 GLU HB3 1 1
1 164 1 1 13 GLU HG2 H 8.864 -10.049 10.884 1.00 . A C . 569 GLU HG2 1 1
1 165 1 1 13 GLU HG3 H 8.813 -11.441 9.800 1.00 . A C . 569 GLU HG3 1 1
1 166 1 1 13 GLU N N 7.334 -7.955 10.839 1.00 . A C . 569 GLU N 1 1
1 167 1 1 13 GLU O O 6.962 -9.866 12.683 1.00 . A C . 569 GLU O 1 1
1 168 1 1 13 GLU OE1 O 9.644 -9.269 7.952 1.00 . A C . 569 GLU OE1 1 1
1 169 1 1 13 GLU OE2 O 11.042 -9.825 9.495 1.00 . A C . 569 GLU OE2 1 1
1 170 1 1 14 TRP C C 6.067 -13.647 12.042 1.00 . A C . 570 TRP C 1 1
1 171 1 1 14 TRP CA C 5.701 -12.239 12.522 1.00 . A C . 570 TRP CA 1 1
1 172 1 1 14 TRP CB C 4.249 -12.224 13.003 1.00 . A C . 570 TRP CB 1 1
1 173 1 1 14 TRP CD1 C 4.279 -10.564 14.908 1.00 . A C . 570 TRP CD1 1 1
1 174 1 1 14 TRP CD2 C 3.268 -9.751 13.071 1.00 . A C . 570 TRP CD2 1 1
1 175 1 1 14 TRP CE2 C 3.215 -8.731 14.049 1.00 . A C . 570 TRP CE2 1 1
1 176 1 1 14 TRP CE3 C 2.697 -9.493 11.811 1.00 . A C . 570 TRP CE3 1 1
1 177 1 1 14 TRP CG C 3.949 -10.906 13.643 1.00 . A C . 570 TRP CG 1 1
1 178 1 1 14 TRP CH2 C 2.055 -7.257 12.530 1.00 . A C . 570 TRP CH2 1 1
1 179 1 1 14 TRP CZ2 C 2.616 -7.497 13.787 1.00 . A C . 570 TRP CZ2 1 1
1 180 1 1 14 TRP CZ3 C 2.094 -8.254 11.544 1.00 . A C . 570 TRP CZ3 1 1
1 181 1 1 14 TRP H H 5.495 -11.481 10.517 1.00 . A C . 570 TRP H 1 1
1 182 1 1 14 TRP HA H 6.352 -11.957 13.336 1.00 . A C . 570 TRP HA 1 1
1 183 1 1 14 TRP HB2 H 3.589 -12.374 12.161 1.00 . A C . 570 TRP HB2 1 1
1 184 1 1 14 TRP HB3 H 4.098 -13.015 13.723 1.00 . A C . 570 TRP HB3 1 1
1 185 1 1 14 TRP HD1 H 4.797 -11.197 15.615 1.00 . A C . 570 TRP HD1 1 1
1 186 1 1 14 TRP HE1 H 3.958 -8.788 15.995 1.00 . A C . 570 TRP HE1 1 1
1 187 1 1 14 TRP HE3 H 2.723 -10.254 11.044 1.00 . A C . 570 TRP HE3 1 1
1 188 1 1 14 TRP HH2 H 1.589 -6.305 12.319 1.00 . A C . 570 TRP HH2 1 1
1 189 1 1 14 TRP HZ2 H 2.588 -6.734 14.551 1.00 . A C . 570 TRP HZ2 1 1
1 190 1 1 14 TRP HZ3 H 1.659 -8.065 10.573 1.00 . A C . 570 TRP HZ3 1 1
1 191 1 1 14 TRP N N 5.864 -11.272 11.401 1.00 . A C . 570 TRP N 1 1
1 192 1 1 14 TRP NE1 N 3.843 -9.273 15.152 1.00 . A C . 570 TRP NE1 1 1
1 193 1 1 14 TRP O O 7.214 -14.045 12.081 1.00 . A C . 570 TRP O 1 1
1 194 1 1 15 ALA C C 4.598 -16.067 9.843 1.00 . A C . 571 ALA C 1 1
1 195 1 1 15 ALA CA C 5.400 -15.782 11.114 1.00 . A C . 571 ALA CA 1 1
1 196 1 1 15 ALA CB C 5.013 -16.789 12.198 1.00 . A C . 571 ALA CB 1 1
1 197 1 1 15 ALA H H 4.184 -14.065 11.569 1.00 . A C . 571 ALA H 1 1
1 198 1 1 15 ALA HA H 6.455 -15.870 10.902 1.00 . A C . 571 ALA HA 1 1
1 199 1 1 15 ALA HB1 H 4.560 -17.656 11.739 1.00 . A C . 571 ALA HB1 1 1
1 200 1 1 15 ALA HB2 H 4.308 -16.331 12.877 1.00 . A C . 571 ALA HB2 1 1
1 201 1 1 15 ALA HB3 H 5.896 -17.089 12.743 1.00 . A C . 571 ALA HB3 1 1
1 202 1 1 15 ALA N N 5.103 -14.403 11.592 1.00 . A C . 571 ALA N 1 1
1 203 1 1 15 ALA O O 5.128 -16.063 8.749 1.00 . A C . 571 ALA O 1 1
1 204 1 1 16 ASP C C 2.115 -15.294 8.087 1.00 . A C . 572 ASP C 1 1
1 205 1 1 16 ASP CA C 2.490 -16.607 8.777 1.00 . A C . 572 ASP CA 1 1
1 206 1 1 16 ASP CB C 1.217 -17.340 9.207 1.00 . A C . 572 ASP CB 1 1
1 207 1 1 16 ASP CG C 1.522 -18.827 9.397 1.00 . A C . 572 ASP CG 1 1
1 208 1 1 16 ASP H H 2.917 -16.319 10.870 1.00 . A C . 572 ASP H 1 1
1 209 1 1 16 ASP HA H 3.049 -17.228 8.092 1.00 . A C . 572 ASP HA 1 1
1 210 1 1 16 ASP HB2 H 0.858 -16.923 10.136 1.00 . A C . 572 ASP HB2 1 1
1 211 1 1 16 ASP HB3 H 0.461 -17.224 8.443 1.00 . A C . 572 ASP HB3 1 1
1 212 1 1 16 ASP N N 3.324 -16.318 9.978 1.00 . A C . 572 ASP N 1 1
1 213 1 1 16 ASP O O 1.685 -15.282 6.950 1.00 . A C . 572 ASP O 1 1
1 214 1 1 16 ASP OD1 O 2.328 -19.139 10.257 1.00 . A C . 572 ASP OD1 1 1
1 215 1 1 16 ASP OD2 O 0.944 -19.626 8.680 1.00 . A C . 572 ASP OD2 1 1
1 216 1 1 17 ARG C C 3.055 -11.883 8.386 1.00 . A C . 573 ARG C 1 1
1 217 1 1 17 ARG CA C 1.920 -12.880 8.141 1.00 . A C . 573 ARG CA 1 1
1 218 1 1 17 ARG CB C 0.620 -12.326 8.748 1.00 . A C . 573 ARG CB 1 1
1 219 1 1 17 ARG CD C -1.318 -12.879 10.228 1.00 . A C . 573 ARG CD 1 1
1 220 1 1 17 ARG CG C 0.129 -13.233 9.880 1.00 . A C . 573 ARG CG 1 1
1 221 1 1 17 ARG CZ C -2.615 -13.594 12.145 1.00 . A C . 573 ARG CZ 1 1
1 222 1 1 17 ARG H H 2.618 -14.221 9.679 1.00 . A C . 573 ARG H 1 1
1 223 1 1 17 ARG HA H 1.789 -13.015 7.077 1.00 . A C . 573 ARG HA 1 1
1 224 1 1 17 ARG HB2 H 0.803 -11.336 9.138 1.00 . A C . 573 ARG HB2 1 1
1 225 1 1 17 ARG HB3 H -0.138 -12.273 7.980 1.00 . A C . 573 ARG HB3 1 1
1 226 1 1 17 ARG HD2 H -1.518 -11.858 9.940 1.00 . A C . 573 ARG HD2 1 1
1 227 1 1 17 ARG HD3 H -1.988 -13.540 9.700 1.00 . A C . 573 ARG HD3 1 1
1 228 1 1 17 ARG HE H -0.848 -12.707 12.324 1.00 . A C . 573 ARG HE 1 1
1 229 1 1 17 ARG HG2 H 0.181 -14.265 9.563 1.00 . A C . 573 ARG HG2 1 1
1 230 1 1 17 ARG HG3 H 0.752 -13.094 10.751 1.00 . A C . 573 ARG HG3 1 1
1 231 1 1 17 ARG HH11 H -1.693 -15.280 12.708 1.00 . A C . 573 ARG HH11 1 1
1 232 1 1 17 ARG HH12 H -3.398 -15.225 13.003 1.00 . A C . 573 ARG HH12 1 1
1 233 1 1 17 ARG HH21 H -3.791 -12.041 11.688 1.00 . A C . 573 ARG HH21 1 1
1 234 1 1 17 ARG HH22 H -4.587 -13.391 12.426 1.00 . A C . 573 ARG HH22 1 1
1 235 1 1 17 ARG N N 2.271 -14.190 8.763 1.00 . A C . 573 ARG N 1 1
1 236 1 1 17 ARG NE N -1.527 -13.030 11.696 1.00 . A C . 573 ARG NE 1 1
1 237 1 1 17 ARG NH1 N -2.564 -14.793 12.659 1.00 . A C . 573 ARG NH1 1 1
1 238 1 1 17 ARG NH2 N -3.753 -12.959 12.081 1.00 . A C . 573 ARG NH2 1 1
1 239 1 1 17 ARG O O 3.822 -12.016 9.318 1.00 . A C . 573 ARG O 1 1
1 240 1 1 18 PHE C C 3.676 -8.470 7.579 1.00 . A C . 574 PHE C 1 1
1 241 1 1 18 PHE CA C 4.251 -9.878 7.741 1.00 . A C . 574 PHE CA 1 1
1 242 1 1 18 PHE CB C 5.343 -10.105 6.693 1.00 . A C . 574 PHE CB 1 1
1 243 1 1 18 PHE CD1 C 4.597 -8.634 4.787 1.00 . A C . 574 PHE CD1 1 1
1 244 1 1 18 PHE CD2 C 4.381 -11.039 4.558 1.00 . A C . 574 PHE CD2 1 1
1 245 1 1 18 PHE CE1 C 4.056 -8.464 3.507 1.00 . A C . 574 PHE CE1 1 1
1 246 1 1 18 PHE CE2 C 3.840 -10.868 3.278 1.00 . A C . 574 PHE CE2 1 1
1 247 1 1 18 PHE CG C 4.759 -9.921 5.312 1.00 . A C . 574 PHE CG 1 1
1 248 1 1 18 PHE CZ C 3.677 -9.580 2.753 1.00 . A C . 574 PHE CZ 1 1
1 249 1 1 18 PHE H H 2.538 -10.792 6.809 1.00 . A C . 574 PHE H 1 1
1 250 1 1 18 PHE HA H 4.673 -9.983 8.729 1.00 . A C . 574 PHE HA 1 1
1 251 1 1 18 PHE HB2 H 6.141 -9.393 6.845 1.00 . A C . 574 PHE HB2 1 1
1 252 1 1 18 PHE HB3 H 5.730 -11.108 6.789 1.00 . A C . 574 PHE HB3 1 1
1 253 1 1 18 PHE HD1 H 4.889 -7.772 5.369 1.00 . A C . 574 PHE HD1 1 1
1 254 1 1 18 PHE HD2 H 4.506 -12.032 4.963 1.00 . A C . 574 PHE HD2 1 1
1 255 1 1 18 PHE HE1 H 3.931 -7.470 3.101 1.00 . A C . 574 PHE HE1 1 1
1 256 1 1 18 PHE HE2 H 3.548 -11.730 2.696 1.00 . A C . 574 PHE HE2 1 1
1 257 1 1 18 PHE HZ H 3.260 -9.449 1.766 1.00 . A C . 574 PHE HZ 1 1
1 258 1 1 18 PHE N N 3.167 -10.882 7.555 1.00 . A C . 574 PHE N 1 1
1 259 1 1 18 PHE O O 2.707 -8.262 6.876 1.00 . A C . 574 PHE O 1 1
1 260 1 1 19 ASN C C 4.866 -5.198 7.585 1.00 . A C . 575 ASN C 1 1
1 261 1 1 19 ASN CA C 3.751 -6.107 8.104 1.00 . A C . 575 ASN CA 1 1
1 262 1 1 19 ASN CB C 3.289 -5.615 9.478 1.00 . A C . 575 ASN CB 1 1
1 263 1 1 19 ASN CG C 2.160 -4.598 9.303 1.00 . A C . 575 ASN CG 1 1
1 264 1 1 19 ASN H H 5.046 -7.688 8.784 1.00 . A C . 575 ASN H 1 1
1 265 1 1 19 ASN HA H 2.919 -6.086 7.416 1.00 . A C . 575 ASN HA 1 1
1 266 1 1 19 ASN HB2 H 2.935 -6.453 10.060 1.00 . A C . 575 ASN HB2 1 1
1 267 1 1 19 ASN HB3 H 4.117 -5.146 9.989 1.00 . A C . 575 ASN HB3 1 1
1 268 1 1 19 ASN HD21 H 0.952 -5.507 10.591 1.00 . A C . 575 ASN HD21 1 1
1 269 1 1 19 ASN HD22 H 0.324 -4.103 9.874 1.00 . A C . 575 ASN HD22 1 1
1 270 1 1 19 ASN N N 4.264 -7.501 8.223 1.00 . A C . 575 ASN N 1 1
1 271 1 1 19 ASN ND2 N 1.054 -4.748 9.979 1.00 . A C . 575 ASN ND2 1 1
1 272 1 1 19 ASN O O 5.943 -5.138 8.145 1.00 . A C . 575 ASN O 1 1
1 273 1 1 19 ASN OD1 O 2.285 -3.658 8.544 1.00 . A C . 575 ASN OD1 1 1
1 274 1 1 20 VAL C C 5.380 -2.149 6.394 1.00 . A C . 576 VAL C 1 1
1 275 1 1 20 VAL CA C 5.670 -3.588 5.965 1.00 . A C . 576 VAL CA 1 1
1 276 1 1 20 VAL CB C 5.673 -3.671 4.435 1.00 . A C . 576 VAL CB 1 1
1 277 1 1 20 VAL CG1 C 7.087 -3.412 3.913 1.00 . A C . 576 VAL CG1 1 1
1 278 1 1 20 VAL CG2 C 5.220 -5.065 3.994 1.00 . A C . 576 VAL CG2 1 1
1 279 1 1 20 VAL H H 3.746 -4.552 6.077 1.00 . A C . 576 VAL H 1 1
1 280 1 1 20 VAL HA H 6.637 -3.888 6.343 1.00 . A C . 576 VAL HA 1 1
1 281 1 1 20 VAL HB H 5.001 -2.927 4.034 1.00 . A C . 576 VAL HB 1 1
1 282 1 1 20 VAL HG11 H 7.808 -3.720 4.657 1.00 . A C . 576 VAL HG11 1 1
1 283 1 1 20 VAL HG12 H 7.244 -3.975 3.005 1.00 . A C . 576 VAL HG12 1 1
1 284 1 1 20 VAL HG13 H 7.209 -2.359 3.709 1.00 . A C . 576 VAL HG13 1 1
1 285 1 1 20 VAL HG21 H 5.830 -5.813 4.478 1.00 . A C . 576 VAL HG21 1 1
1 286 1 1 20 VAL HG22 H 4.186 -5.212 4.267 1.00 . A C . 576 VAL HG22 1 1
1 287 1 1 20 VAL HG23 H 5.325 -5.154 2.922 1.00 . A C . 576 VAL HG23 1 1
1 288 1 1 20 VAL N N 4.620 -4.491 6.516 1.00 . A C . 576 VAL N 1 1
1 289 1 1 20 VAL O O 4.264 -1.803 6.727 1.00 . A C . 576 VAL O 1 1
1 290 1 1 21 THR C C 6.445 1.033 5.616 1.00 . A C . 577 THR C 1 1
1 291 1 1 21 THR CA C 6.157 0.110 6.801 1.00 . A C . 577 THR CA 1 1
1 292 1 1 21 THR CB C 7.097 0.457 7.959 1.00 . A C . 577 THR CB 1 1
1 293 1 1 21 THR CG2 C 6.942 1.936 8.318 1.00 . A C . 577 THR CG2 1 1
1 294 1 1 21 THR H H 7.270 -1.606 6.120 1.00 . A C . 577 THR H 1 1
1 295 1 1 21 THR HA H 5.132 0.238 7.117 1.00 . A C . 577 THR HA 1 1
1 296 1 1 21 THR HB H 8.118 0.268 7.664 1.00 . A C . 577 THR HB 1 1
1 297 1 1 21 THR HG1 H 6.692 -1.253 8.791 1.00 . A C . 577 THR HG1 1 1
1 298 1 1 21 THR HG21 H 7.041 2.535 7.425 1.00 . A C . 577 THR HG21 1 1
1 299 1 1 21 THR HG22 H 5.968 2.100 8.756 1.00 . A C . 577 THR HG22 1 1
1 300 1 1 21 THR HG23 H 7.708 2.216 9.027 1.00 . A C . 577 THR HG23 1 1
1 301 1 1 21 THR N N 6.376 -1.307 6.392 1.00 . A C . 577 THR N 1 1
1 302 1 1 21 THR O O 7.487 0.956 4.995 1.00 . A C . 577 THR O 1 1
1 303 1 1 21 THR OG1 O 6.772 -0.344 9.086 1.00 . A C . 577 THR OG1 1 1
1 304 1 1 22 TYR C C 5.823 4.273 4.663 1.00 . A C . 578 TYR C 1 1
1 305 1 1 22 TYR CA C 5.752 2.832 4.150 1.00 . A C . 578 TYR CA 1 1
1 306 1 1 22 TYR CB C 4.597 2.700 3.155 1.00 . A C . 578 TYR CB 1 1
1 307 1 1 22 TYR CD1 C 3.562 0.459 3.672 1.00 . A C . 578 TYR CD1 1 1
1 308 1 1 22 TYR CD2 C 4.960 0.672 1.702 1.00 . A C . 578 TYR CD2 1 1
1 309 1 1 22 TYR CE1 C 3.348 -0.893 3.375 1.00 . A C . 578 TYR CE1 1 1
1 310 1 1 22 TYR CE2 C 4.746 -0.680 1.406 1.00 . A C . 578 TYR CE2 1 1
1 311 1 1 22 TYR CG C 4.367 1.241 2.836 1.00 . A C . 578 TYR CG 1 1
1 312 1 1 22 TYR CZ C 3.941 -1.462 2.242 1.00 . A C . 578 TYR CZ 1 1
1 313 1 1 22 TYR H H 4.695 1.952 5.809 1.00 . A C . 578 TYR H 1 1
1 314 1 1 22 TYR HA H 6.681 2.579 3.658 1.00 . A C . 578 TYR HA 1 1
1 315 1 1 22 TYR HB2 H 3.701 3.120 3.589 1.00 . A C . 578 TYR HB2 1 1
1 316 1 1 22 TYR HB3 H 4.840 3.232 2.248 1.00 . A C . 578 TYR HB3 1 1
1 317 1 1 22 TYR HD1 H 3.104 0.898 4.548 1.00 . A C . 578 TYR HD1 1 1
1 318 1 1 22 TYR HD2 H 5.581 1.275 1.057 1.00 . A C . 578 TYR HD2 1 1
1 319 1 1 22 TYR HE1 H 2.726 -1.497 4.020 1.00 . A C . 578 TYR HE1 1 1
1 320 1 1 22 TYR HE2 H 5.203 -1.119 0.531 1.00 . A C . 578 TYR HE2 1 1
1 321 1 1 22 TYR HH H 4.587 -3.216 1.853 1.00 . A C . 578 TYR HH 1 1
1 322 1 1 22 TYR N N 5.530 1.906 5.296 1.00 . A C . 578 TYR N 1 1
1 323 1 1 22 TYR O O 4.928 4.748 5.334 1.00 . A C . 578 TYR O 1 1
1 324 1 1 22 TYR OH O 3.730 -2.794 1.948 1.00 . A C . 578 TYR OH 1 1
1 325 1 1 23 SER C C 6.542 7.333 3.719 1.00 . A C . 579 SER C 1 1
1 326 1 1 23 SER CA C 7.008 6.382 4.824 1.00 . A C . 579 SER CA 1 1
1 327 1 1 23 SER CB C 8.469 6.676 5.167 1.00 . A C . 579 SER CB 1 1
1 328 1 1 23 SER H H 7.592 4.571 3.812 1.00 . A C . 579 SER H 1 1
1 329 1 1 23 SER HA H 6.396 6.524 5.702 1.00 . A C . 579 SER HA 1 1
1 330 1 1 23 SER HB2 H 9.101 6.369 4.352 1.00 . A C . 579 SER HB2 1 1
1 331 1 1 23 SER HB3 H 8.591 7.737 5.335 1.00 . A C . 579 SER HB3 1 1
1 332 1 1 23 SER HG H 8.479 6.424 7.096 1.00 . A C . 579 SER HG 1 1
1 333 1 1 23 SER N N 6.882 4.973 4.353 1.00 . A C . 579 SER N 1 1
1 334 1 1 23 SER O O 6.787 7.109 2.551 1.00 . A C . 579 SER O 1 1
1 335 1 1 23 SER OG O 8.830 5.953 6.338 1.00 . A C . 579 SER OG 1 1
1 336 1 1 24 VAL C C 5.848 10.768 3.408 1.00 . A C . 580 VAL C 1 1
1 337 1 1 24 VAL CA C 5.387 9.353 3.047 1.00 . A C . 580 VAL CA 1 1
1 338 1 1 24 VAL CB C 3.860 9.301 2.995 1.00 . A C . 580 VAL CB 1 1
1 339 1 1 24 VAL CG1 C 3.331 10.429 2.112 1.00 . A C . 580 VAL CG1 1 1
1 340 1 1 24 VAL CG2 C 3.422 7.962 2.409 1.00 . A C . 580 VAL CG2 1 1
1 341 1 1 24 VAL H H 5.681 8.554 5.026 1.00 . A C . 580 VAL H 1 1
1 342 1 1 24 VAL HA H 5.790 9.079 2.083 1.00 . A C . 580 VAL HA 1 1
1 343 1 1 24 VAL HB H 3.460 9.407 3.992 1.00 . A C . 580 VAL HB 1 1
1 344 1 1 24 VAL HG11 H 3.676 11.378 2.496 1.00 . A C . 580 VAL HG11 1 1
1 345 1 1 24 VAL HG12 H 3.691 10.294 1.102 1.00 . A C . 580 VAL HG12 1 1
1 346 1 1 24 VAL HG13 H 2.250 10.411 2.117 1.00 . A C . 580 VAL HG13 1 1
1 347 1 1 24 VAL HG21 H 4.247 7.518 1.872 1.00 . A C . 580 VAL HG21 1 1
1 348 1 1 24 VAL HG22 H 3.114 7.304 3.207 1.00 . A C . 580 VAL HG22 1 1
1 349 1 1 24 VAL HG23 H 2.595 8.121 1.732 1.00 . A C . 580 VAL HG23 1 1
1 350 1 1 24 VAL N N 5.871 8.392 4.078 1.00 . A C . 580 VAL N 1 1
1 351 1 1 24 VAL O O 6.197 11.048 4.537 1.00 . A C . 580 VAL O 1 1
1 352 1 1 25 SER C C 5.090 13.996 2.676 1.00 . A C . 581 SER C 1 1
1 353 1 1 25 SER CA C 6.294 13.056 2.747 1.00 . A C . 581 SER CA 1 1
1 354 1 1 25 SER CB C 7.337 13.486 1.715 1.00 . A C . 581 SER CB 1 1
1 355 1 1 25 SER H H 5.569 11.418 1.550 1.00 . A C . 581 SER H 1 1
1 356 1 1 25 SER HA H 6.726 13.098 3.736 1.00 . A C . 581 SER HA 1 1
1 357 1 1 25 SER HB2 H 7.635 12.635 1.125 1.00 . A C . 581 SER HB2 1 1
1 358 1 1 25 SER HB3 H 6.910 14.239 1.066 1.00 . A C . 581 SER HB3 1 1
1 359 1 1 25 SER HG H 8.581 14.927 2.119 1.00 . A C . 581 SER HG 1 1
1 360 1 1 25 SER N N 5.854 11.663 2.457 1.00 . A C . 581 SER N 1 1
1 361 1 1 25 SER O O 5.060 15.032 3.312 1.00 . A C . 581 SER O 1 1
1 362 1 1 25 SER OG O 8.474 14.012 2.387 1.00 . A C . 581 SER OG 1 1
1 363 1 1 26 GLY C C 1.815 14.015 2.757 1.00 . A C . 582 GLY C 1 1
1 364 1 1 26 GLY CA C 2.895 14.517 1.799 1.00 . A C . 582 GLY CA 1 1
1 365 1 1 26 GLY H H 4.137 12.807 1.406 1.00 . A C . 582 GLY H 1 1
1 366 1 1 26 GLY HA2 H 2.518 14.487 0.789 1.00 . A C . 582 GLY HA2 1 1
1 367 1 1 26 GLY HA3 H 3.164 15.531 2.055 1.00 . A C . 582 GLY HA3 1 1
1 368 1 1 26 GLY N N 4.096 13.645 1.909 1.00 . A C . 582 GLY N 1 1
1 369 1 1 26 GLY O O 1.521 14.646 3.751 1.00 . A C . 582 GLY O 1 1
1 370 1 1 27 SER C C -1.170 13.014 3.037 1.00 . A C . 583 SER C 1 1
1 371 1 1 27 SER CA C 0.162 12.326 3.349 1.00 . A C . 583 SER CA 1 1
1 372 1 1 27 SER CB C 0.527 12.561 4.815 1.00 . A C . 583 SER CB 1 1
1 373 1 1 27 SER H H 1.492 12.392 1.655 1.00 . A C . 583 SER H 1 1
1 374 1 1 27 SER HA H 0.066 11.265 3.169 1.00 . A C . 583 SER HA 1 1
1 375 1 1 27 SER HB2 H 1.566 12.830 4.890 1.00 . A C . 583 SER HB2 1 1
1 376 1 1 27 SER HB3 H -0.080 13.364 5.212 1.00 . A C . 583 SER HB3 1 1
1 377 1 1 27 SER HG H -0.632 11.336 5.785 1.00 . A C . 583 SER HG 1 1
1 378 1 1 27 SER N N 1.228 12.882 2.463 1.00 . A C . 583 SER N 1 1
1 379 1 1 27 SER O O -2.094 12.398 2.544 1.00 . A C . 583 SER O 1 1
1 380 1 1 27 SER OG O 0.299 11.367 5.552 1.00 . A C . 583 SER OG 1 1
1 381 1 1 28 SER C C -3.074 14.601 1.664 1.00 . A C . 584 SER C 1 1
1 382 1 1 28 SER CA C -2.550 15.007 3.041 1.00 . A C . 584 SER CA 1 1
1 383 1 1 28 SER CB C -2.293 16.515 3.065 1.00 . A C . 584 SER CB 1 1
1 384 1 1 28 SER H H -0.521 14.760 3.717 1.00 . A C . 584 SER H 1 1
1 385 1 1 28 SER HA H -3.281 14.754 3.794 1.00 . A C . 584 SER HA 1 1
1 386 1 1 28 SER HB2 H -1.889 16.828 2.117 1.00 . A C . 584 SER HB2 1 1
1 387 1 1 28 SER HB3 H -3.225 17.034 3.247 1.00 . A C . 584 SER HB3 1 1
1 388 1 1 28 SER HG H -1.420 17.755 4.284 1.00 . A C . 584 SER HG 1 1
1 389 1 1 28 SER N N -1.277 14.283 3.321 1.00 . A C . 584 SER N 1 1
1 390 1 1 28 SER O O -4.264 14.595 1.419 1.00 . A C . 584 SER O 1 1
1 391 1 1 28 SER OG O -1.359 16.816 4.094 1.00 . A C . 584 SER OG 1 1
1 392 1 1 29 SER C C -2.386 12.359 -0.792 1.00 . A C . 585 SER C 1 1
1 393 1 1 29 SER CA C -2.645 13.853 -0.597 1.00 . A C . 585 SER CA 1 1
1 394 1 1 29 SER CB C -1.872 14.647 -1.651 1.00 . A C . 585 SER CB 1 1
1 395 1 1 29 SER H H -1.239 14.270 0.980 1.00 . A C . 585 SER H 1 1
1 396 1 1 29 SER HA H -3.702 14.049 -0.700 1.00 . A C . 585 SER HA 1 1
1 397 1 1 29 SER HB2 H -2.151 15.686 -1.598 1.00 . A C . 585 SER HB2 1 1
1 398 1 1 29 SER HB3 H -0.810 14.550 -1.466 1.00 . A C . 585 SER HB3 1 1
1 399 1 1 29 SER HG H -1.808 14.737 -3.594 1.00 . A C . 585 SER HG 1 1
1 400 1 1 29 SER N N -2.195 14.259 0.762 1.00 . A C . 585 SER N 1 1
1 401 1 1 29 SER O O -1.577 11.958 -1.605 1.00 . A C . 585 SER O 1 1
1 402 1 1 29 SER OG O -2.188 14.144 -2.942 1.00 . A C . 585 SER OG 1 1
1 403 1 1 30 TRP C C -3.573 9.546 -1.443 1.00 . A C . 586 TRP C 1 1
1 404 1 1 30 TRP CA C -2.865 10.062 -0.194 1.00 . A C . 586 TRP CA 1 1
1 405 1 1 30 TRP CB C -3.412 9.334 1.034 1.00 . A C . 586 TRP CB 1 1
1 406 1 1 30 TRP CD1 C -2.136 9.849 3.160 1.00 . A C . 586 TRP CD1 1 1
1 407 1 1 30 TRP CD2 C -1.232 8.160 1.987 1.00 . A C . 586 TRP CD2 1 1
1 408 1 1 30 TRP CE2 C -0.429 8.333 3.134 1.00 . A C . 586 TRP CE2 1 1
1 409 1 1 30 TRP CE3 C -0.875 7.152 1.076 1.00 . A C . 586 TRP CE3 1 1
1 410 1 1 30 TRP CG C -2.312 9.136 2.024 1.00 . A C . 586 TRP CG 1 1
1 411 1 1 30 TRP CH2 C 1.027 6.539 2.463 1.00 . A C . 586 TRP CH2 1 1
1 412 1 1 30 TRP CZ2 C 0.685 7.538 3.376 1.00 . A C . 586 TRP CZ2 1 1
1 413 1 1 30 TRP CZ3 C 0.250 6.346 1.314 1.00 . A C . 586 TRP CZ3 1 1
1 414 1 1 30 TRP H H -3.719 11.876 0.597 1.00 . A C . 586 TRP H 1 1
1 415 1 1 30 TRP HA H -1.808 9.861 -0.283 1.00 . A C . 586 TRP HA 1 1
1 416 1 1 30 TRP HB2 H -4.198 9.923 1.481 1.00 . A C . 586 TRP HB2 1 1
1 417 1 1 30 TRP HB3 H -3.805 8.374 0.737 1.00 . A C . 586 TRP HB3 1 1
1 418 1 1 30 TRP HD1 H -2.763 10.657 3.500 1.00 . A C . 586 TRP HD1 1 1
1 419 1 1 30 TRP HE1 H -0.669 9.711 4.658 1.00 . A C . 586 TRP HE1 1 1
1 420 1 1 30 TRP HE3 H -1.469 6.999 0.188 1.00 . A C . 586 TRP HE3 1 1
1 421 1 1 30 TRP HH2 H 1.893 5.917 2.641 1.00 . A C . 586 TRP HH2 1 1
1 422 1 1 30 TRP HZ2 H 1.278 7.695 4.264 1.00 . A C . 586 TRP HZ2 1 1
1 423 1 1 30 TRP HZ3 H 0.517 5.574 0.610 1.00 . A C . 586 TRP HZ3 1 1
1 424 1 1 30 TRP N N -3.069 11.531 -0.051 1.00 . A C . 586 TRP N 1 1
1 425 1 1 30 TRP NE1 N -1.018 9.371 3.814 1.00 . A C . 586 TRP NE1 1 1
1 426 1 1 30 TRP O O -4.762 9.720 -1.621 1.00 . A C . 586 TRP O 1 1
1 427 1 1 31 VAL C C -2.520 7.260 -4.087 1.00 . A C . 587 VAL C 1 1
1 428 1 1 31 VAL CA C -3.442 8.348 -3.542 1.00 . A C . 587 VAL CA 1 1
1 429 1 1 31 VAL CB C -3.595 9.459 -4.576 1.00 . A C . 587 VAL CB 1 1
1 430 1 1 31 VAL CG1 C -2.218 9.853 -5.113 1.00 . A C . 587 VAL CG1 1 1
1 431 1 1 31 VAL CG2 C -4.473 8.959 -5.726 1.00 . A C . 587 VAL CG2 1 1
1 432 1 1 31 VAL H H -1.887 8.768 -2.128 1.00 . A C . 587 VAL H 1 1
1 433 1 1 31 VAL HA H -4.411 7.923 -3.318 1.00 . A C . 587 VAL HA 1 1
1 434 1 1 31 VAL HB H -4.058 10.317 -4.112 1.00 . A C . 587 VAL HB 1 1
1 435 1 1 31 VAL HG11 H -1.557 10.065 -4.285 1.00 . A C . 587 VAL HG11 1 1
1 436 1 1 31 VAL HG12 H -1.814 9.039 -5.698 1.00 . A C . 587 VAL HG12 1 1
1 437 1 1 31 VAL HG13 H -2.311 10.731 -5.734 1.00 . A C . 587 VAL HG13 1 1
1 438 1 1 31 VAL HG21 H -4.896 7.998 -5.463 1.00 . A C . 587 VAL HG21 1 1
1 439 1 1 31 VAL HG22 H -5.268 9.666 -5.907 1.00 . A C . 587 VAL HG22 1 1
1 440 1 1 31 VAL HG23 H -3.873 8.855 -6.618 1.00 . A C . 587 VAL HG23 1 1
1 441 1 1 31 VAL N N -2.841 8.900 -2.303 1.00 . A C . 587 VAL N 1 1
1 442 1 1 31 VAL O O -2.422 7.050 -5.279 1.00 . A C . 587 VAL O 1 1
1 443 1 1 32 VAL C C -1.719 4.253 -4.004 1.00 . A C . 588 VAL C 1 1
1 444 1 1 32 VAL CA C -0.919 5.494 -3.669 1.00 . A C . 588 VAL CA 1 1
1 445 1 1 32 VAL CB C 0.039 5.114 -2.547 1.00 . A C . 588 VAL CB 1 1
1 446 1 1 32 VAL CG1 C -0.783 4.660 -1.343 1.00 . A C . 588 VAL CG1 1 1
1 447 1 1 32 VAL CG2 C 0.921 3.947 -3.007 1.00 . A C . 588 VAL CG2 1 1
1 448 1 1 32 VAL H H -1.936 6.758 -2.257 1.00 . A C . 588 VAL H 1 1
1 449 1 1 32 VAL HA H -0.361 5.822 -4.533 1.00 . A C . 588 VAL HA 1 1
1 450 1 1 32 VAL HB H 0.651 5.962 -2.278 1.00 . A C . 588 VAL HB 1 1
1 451 1 1 32 VAL HG11 H -1.540 3.960 -1.670 1.00 . A C . 588 VAL HG11 1 1
1 452 1 1 32 VAL HG12 H -0.136 4.180 -0.624 1.00 . A C . 588 VAL HG12 1 1
1 453 1 1 32 VAL HG13 H -1.256 5.516 -0.889 1.00 . A C . 588 VAL HG13 1 1
1 454 1 1 32 VAL HG21 H 0.719 3.725 -4.050 1.00 . A C . 588 VAL HG21 1 1
1 455 1 1 32 VAL HG22 H 1.960 4.217 -2.894 1.00 . A C . 588 VAL HG22 1 1
1 456 1 1 32 VAL HG23 H 0.706 3.077 -2.406 1.00 . A C . 588 VAL HG23 1 1
1 457 1 1 32 VAL N N -1.840 6.568 -3.214 1.00 . A C . 588 VAL N 1 1
1 458 1 1 32 VAL O O -2.731 3.975 -3.395 1.00 . A C . 588 VAL O 1 1
1 459 1 1 33 THR C C -1.106 1.049 -4.851 1.00 . A C . 589 THR C 1 1
1 460 1 1 33 THR CA C -1.964 2.237 -5.288 1.00 . A C . 589 THR CA 1 1
1 461 1 1 33 THR CB C -2.209 2.178 -6.798 1.00 . A C . 589 THR CB 1 1
1 462 1 1 33 THR CG2 C -2.767 0.804 -7.172 1.00 . A C . 589 THR CG2 1 1
1 463 1 1 33 THR H H -0.418 3.729 -5.396 1.00 . A C . 589 THR H 1 1
1 464 1 1 33 THR HA H -2.903 2.213 -4.762 1.00 . A C . 589 THR HA 1 1
1 465 1 1 33 THR HB H -1.279 2.338 -7.321 1.00 . A C . 589 THR HB 1 1
1 466 1 1 33 THR HG1 H -2.670 4.022 -7.212 1.00 . A C . 589 THR HG1 1 1
1 467 1 1 33 THR HG21 H -2.819 0.185 -6.289 1.00 . A C . 589 THR HG21 1 1
1 468 1 1 33 THR HG22 H -3.756 0.919 -7.590 1.00 . A C . 589 THR HG22 1 1
1 469 1 1 33 THR HG23 H -2.119 0.338 -7.899 1.00 . A C . 589 THR HG23 1 1
1 470 1 1 33 THR N N -1.252 3.488 -4.940 1.00 . A C . 589 THR N 1 1
1 471 1 1 33 THR O O -0.024 0.830 -5.359 1.00 . A C . 589 THR O 1 1
1 472 1 1 33 THR OG1 O -3.141 3.186 -7.165 1.00 . A C . 589 THR OG1 1 1
1 473 1 1 34 LEU C C -0.947 -2.041 -4.401 1.00 . A C . 590 LEU C 1 1
1 474 1 1 34 LEU CA C -0.782 -0.881 -3.421 1.00 . A C . 590 LEU CA 1 1
1 475 1 1 34 LEU CB C -1.283 -1.305 -2.039 1.00 . A C . 590 LEU CB 1 1
1 476 1 1 34 LEU CD1 C 0.881 -0.905 -0.857 1.00 . A C . 590 LEU CD1 1 1
1 477 1 1 34 LEU CD2 C -0.649 1.008 -1.343 1.00 . A C . 590 LEU CD2 1 1
1 478 1 1 34 LEU CG C -0.582 -0.473 -0.964 1.00 . A C . 590 LEU CG 1 1
1 479 1 1 34 LEU H H -2.445 0.486 -3.499 1.00 . A C . 590 LEU H 1 1
1 480 1 1 34 LEU HA H 0.260 -0.608 -3.358 1.00 . A C . 590 LEU HA 1 1
1 481 1 1 34 LEU HB2 H -2.351 -1.147 -1.980 1.00 . A C . 590 LEU HB2 1 1
1 482 1 1 34 LEU HB3 H -1.064 -2.350 -1.881 1.00 . A C . 590 LEU HB3 1 1
1 483 1 1 34 LEU HD11 H 1.120 -1.573 -1.671 1.00 . A C . 590 LEU HD11 1 1
1 484 1 1 34 LEU HD12 H 1.518 -0.034 -0.907 1.00 . A C . 590 LEU HD12 1 1
1 485 1 1 34 LEU HD13 H 1.038 -1.412 0.083 1.00 . A C . 590 LEU HD13 1 1
1 486 1 1 34 LEU HD21 H -1.562 1.200 -1.887 1.00 . A C . 590 LEU HD21 1 1
1 487 1 1 34 LEU HD22 H -0.631 1.610 -0.446 1.00 . A C . 590 LEU HD22 1 1
1 488 1 1 34 LEU HD23 H 0.198 1.260 -1.962 1.00 . A C . 590 LEU HD23 1 1
1 489 1 1 34 LEU HG H -1.073 -0.626 -0.013 1.00 . A C . 590 LEU HG 1 1
1 490 1 1 34 LEU N N -1.575 0.286 -3.901 1.00 . A C . 590 LEU N 1 1
1 491 1 1 34 LEU O O -2.049 -2.444 -4.720 1.00 . A C . 590 LEU O 1 1
1 492 1 1 35 GLY C C 0.478 -5.012 -5.168 1.00 . A C . 591 GLY C 1 1
1 493 1 1 35 GLY CA C 0.046 -3.712 -5.847 1.00 . A C . 591 GLY CA 1 1
1 494 1 1 35 GLY H H 1.020 -2.235 -4.612 1.00 . A C . 591 GLY H 1 1
1 495 1 1 35 GLY HA2 H 0.692 -3.520 -6.690 1.00 . A C . 591 GLY HA2 1 1
1 496 1 1 35 GLY HA3 H -0.975 -3.806 -6.190 1.00 . A C . 591 GLY HA3 1 1
1 497 1 1 35 GLY N N 0.141 -2.580 -4.883 1.00 . A C . 591 GLY N 1 1
1 498 1 1 35 GLY O O 1.628 -5.402 -5.225 1.00 . A C . 591 GLY O 1 1
1 499 1 1 36 LEU C C 0.318 -8.000 -4.897 1.00 . A C . 592 LEU C 1 1
1 500 1 1 36 LEU CA C -0.086 -6.960 -3.850 1.00 . A C . 592 LEU CA 1 1
1 501 1 1 36 LEU CB C -1.310 -7.452 -3.084 1.00 . A C . 592 LEU CB 1 1
1 502 1 1 36 LEU CD1 C -2.942 -6.862 -1.286 1.00 . A C . 592 LEU CD1 1 1
1 503 1 1 36 LEU CD2 C -0.749 -5.675 -1.419 1.00 . A C . 592 LEU CD2 1 1
1 504 1 1 36 LEU CG C -1.877 -6.312 -2.236 1.00 . A C . 592 LEU CG 1 1
1 505 1 1 36 LEU H H -1.355 -5.366 -4.490 1.00 . A C . 592 LEU H 1 1
1 506 1 1 36 LEU HA H 0.731 -6.797 -3.164 1.00 . A C . 592 LEU HA 1 1
1 507 1 1 36 LEU HB2 H -2.061 -7.790 -3.781 1.00 . A C . 592 LEU HB2 1 1
1 508 1 1 36 LEU HB3 H -1.024 -8.260 -2.444 1.00 . A C . 592 LEU HB3 1 1
1 509 1 1 36 LEU HD11 H -2.753 -7.909 -1.101 1.00 . A C . 592 LEU HD11 1 1
1 510 1 1 36 LEU HD12 H -2.908 -6.321 -0.352 1.00 . A C . 592 LEU HD12 1 1
1 511 1 1 36 LEU HD13 H -3.918 -6.746 -1.734 1.00 . A C . 592 LEU HD13 1 1
1 512 1 1 36 LEU HD21 H 0.085 -6.358 -1.364 1.00 . A C . 592 LEU HD21 1 1
1 513 1 1 36 LEU HD22 H -0.432 -4.759 -1.895 1.00 . A C . 592 LEU HD22 1 1
1 514 1 1 36 LEU HD23 H -1.104 -5.458 -0.422 1.00 . A C . 592 LEU HD23 1 1
1 515 1 1 36 LEU HG H -2.321 -5.567 -2.882 1.00 . A C . 592 LEU HG 1 1
1 516 1 1 36 LEU N N -0.435 -5.690 -4.526 1.00 . A C . 592 LEU N 1 1
1 517 1 1 36 LEU O O 0.532 -7.682 -6.050 1.00 . A C . 592 LEU O 1 1
1 518 1 1 37 ASN C C -0.382 -11.224 -5.730 1.00 . A C . 593 ASN C 1 1
1 519 1 1 37 ASN CA C 0.810 -10.298 -5.483 1.00 . A C . 593 ASN CA 1 1
1 520 1 1 37 ASN CB C 1.980 -11.111 -4.922 1.00 . A C . 593 ASN CB 1 1
1 521 1 1 37 ASN CG C 2.870 -10.207 -4.068 1.00 . A C . 593 ASN CG 1 1
1 522 1 1 37 ASN H H 0.244 -9.477 -3.573 1.00 . A C . 593 ASN H 1 1
1 523 1 1 37 ASN HA H 1.106 -9.836 -6.414 1.00 . A C . 593 ASN HA 1 1
1 524 1 1 37 ASN HB2 H 1.597 -11.919 -4.315 1.00 . A C . 593 ASN HB2 1 1
1 525 1 1 37 ASN HB3 H 2.560 -11.517 -5.737 1.00 . A C . 593 ASN HB3 1 1
1 526 1 1 37 ASN HD21 H 3.139 -11.571 -2.651 1.00 . A C . 593 ASN HD21 1 1
1 527 1 1 37 ASN HD22 H 3.921 -10.088 -2.388 1.00 . A C . 593 ASN HD22 1 1
1 528 1 1 37 ASN N N 0.423 -9.241 -4.507 1.00 . A C . 593 ASN N 1 1
1 529 1 1 37 ASN ND2 N 3.350 -10.659 -2.942 1.00 . A C . 593 ASN ND2 1 1
1 530 1 1 37 ASN O O -0.239 -12.428 -5.816 1.00 . A C . 593 ASN O 1 1
1 531 1 1 37 ASN OD1 O 3.131 -9.076 -4.429 1.00 . A C . 593 ASN OD1 1 1
1 532 1 1 38 GLY C C -2.714 -12.746 -5.170 1.00 . A C . 594 GLY C 1 1
1 533 1 1 38 GLY CA C -2.760 -11.523 -6.086 1.00 . A C . 594 GLY CA 1 1
1 534 1 1 38 GLY H H -1.654 -9.700 -5.772 1.00 . A C . 594 GLY H 1 1
1 535 1 1 38 GLY HA2 H -2.771 -11.847 -7.115 1.00 . A C . 594 GLY HA2 1 1
1 536 1 1 38 GLY HA3 H -3.653 -10.949 -5.880 1.00 . A C . 594 GLY HA3 1 1
1 537 1 1 38 GLY N N -1.560 -10.673 -5.845 1.00 . A C . 594 GLY N 1 1
1 538 1 1 38 GLY O O -2.536 -13.861 -5.618 1.00 . A C . 594 GLY O 1 1
1 539 1 1 39 GLY C C -2.908 -13.187 -1.508 1.00 . A C . 595 GLY C 1 1
1 540 1 1 39 GLY CA C -2.838 -13.701 -2.948 1.00 . A C . 595 GLY CA 1 1
1 541 1 1 39 GLY H H -3.016 -11.639 -3.549 1.00 . A C . 595 GLY H 1 1
1 542 1 1 39 GLY HA2 H -1.919 -14.251 -3.085 1.00 . A C . 595 GLY HA2 1 1
1 543 1 1 39 GLY HA3 H -3.681 -14.349 -3.142 1.00 . A C . 595 GLY HA3 1 1
1 544 1 1 39 GLY N N -2.873 -12.548 -3.891 1.00 . A C . 595 GLY N 1 1
1 545 1 1 39 GLY O O -3.668 -13.682 -0.699 1.00 . A C . 595 GLY O 1 1
1 546 1 1 40 GLN C C -3.330 -10.702 0.362 1.00 . A C . 596 GLN C 1 1
1 547 1 1 40 GLN CA C -2.144 -11.656 0.206 1.00 . A C . 596 GLN CA 1 1
1 548 1 1 40 GLN CB C -0.842 -10.900 0.479 1.00 . A C . 596 GLN CB 1 1
1 549 1 1 40 GLN CD C 0.933 -10.809 -1.277 1.00 . A C . 596 GLN CD 1 1
1 550 1 1 40 GLN CG C 0.329 -11.654 -0.153 1.00 . A C . 596 GLN CG 1 1
1 551 1 1 40 GLN H H -1.515 -11.814 -1.849 1.00 . A C . 596 GLN H 1 1
1 552 1 1 40 GLN HA H -2.242 -12.469 0.910 1.00 . A C . 596 GLN HA 1 1
1 553 1 1 40 GLN HB2 H -0.905 -9.909 0.053 1.00 . A C . 596 GLN HB2 1 1
1 554 1 1 40 GLN HB3 H -0.685 -10.826 1.545 1.00 . A C . 596 GLN HB3 1 1
1 555 1 1 40 GLN HE21 H 1.264 -9.237 -0.110 1.00 . A C . 596 GLN HE21 1 1
1 556 1 1 40 GLN HE22 H 1.732 -9.049 -1.730 1.00 . A C . 596 GLN HE22 1 1
1 557 1 1 40 GLN HG2 H 1.081 -11.846 0.599 1.00 . A C . 596 GLN HG2 1 1
1 558 1 1 40 GLN HG3 H -0.022 -12.590 -0.559 1.00 . A C . 596 GLN HG3 1 1
1 559 1 1 40 GLN N N -2.121 -12.199 -1.181 1.00 . A C . 596 GLN N 1 1
1 560 1 1 40 GLN NE2 N 1.344 -9.598 -1.017 1.00 . A C . 596 GLN NE2 1 1
1 561 1 1 40 GLN O O -3.984 -10.347 -0.599 1.00 . A C . 596 GLN O 1 1
1 562 1 1 40 GLN OE1 O 1.032 -11.255 -2.402 1.00 . A C . 596 GLN OE1 1 1
1 563 1 1 41 SER C C -4.473 -8.477 3.005 1.00 . A C . 597 SER C 1 1
1 564 1 1 41 SER CA C -4.753 -9.352 1.782 1.00 . A C . 597 SER CA 1 1
1 565 1 1 41 SER CB C -6.032 -10.159 2.015 1.00 . A C . 597 SER CB 1 1
1 566 1 1 41 SER H H -3.070 -10.582 2.326 1.00 . A C . 597 SER H 1 1
1 567 1 1 41 SER HA H -4.877 -8.725 0.911 1.00 . A C . 597 SER HA 1 1
1 568 1 1 41 SER HB2 H -6.020 -10.577 3.007 1.00 . A C . 597 SER HB2 1 1
1 569 1 1 41 SER HB3 H -6.891 -9.509 1.910 1.00 . A C . 597 SER HB3 1 1
1 570 1 1 41 SER HG H -6.281 -10.826 0.204 1.00 . A C . 597 SER HG 1 1
1 571 1 1 41 SER N N -3.611 -10.284 1.564 1.00 . A C . 597 SER N 1 1
1 572 1 1 41 SER O O -3.824 -8.895 3.943 1.00 . A C . 597 SER O 1 1
1 573 1 1 41 SER OG O -6.101 -11.213 1.063 1.00 . A C . 597 SER OG 1 1
1 574 1 1 42 VAL C C -5.500 -6.873 5.376 1.00 . A C . 598 VAL C 1 1
1 575 1 1 42 VAL CA C -4.714 -6.365 4.166 1.00 . A C . 598 VAL CA 1 1
1 576 1 1 42 VAL CB C -5.173 -4.949 3.817 1.00 . A C . 598 VAL CB 1 1
1 577 1 1 42 VAL CG1 C -4.982 -4.037 5.031 1.00 . A C . 598 VAL CG1 1 1
1 578 1 1 42 VAL CG2 C -4.344 -4.417 2.646 1.00 . A C . 598 VAL CG2 1 1
1 579 1 1 42 VAL H H -5.475 -6.946 2.236 1.00 . A C . 598 VAL H 1 1
1 580 1 1 42 VAL HA H -3.659 -6.354 4.399 1.00 . A C . 598 VAL HA 1 1
1 581 1 1 42 VAL HB H -6.219 -4.967 3.543 1.00 . A C . 598 VAL HB 1 1
1 582 1 1 42 VAL HG11 H -4.464 -4.576 5.809 1.00 . A C . 598 VAL HG11 1 1
1 583 1 1 42 VAL HG12 H -4.401 -3.173 4.744 1.00 . A C . 598 VAL HG12 1 1
1 584 1 1 42 VAL HG13 H -5.946 -3.716 5.396 1.00 . A C . 598 VAL HG13 1 1
1 585 1 1 42 VAL HG21 H -3.403 -4.947 2.602 1.00 . A C . 598 VAL HG21 1 1
1 586 1 1 42 VAL HG22 H -4.885 -4.569 1.724 1.00 . A C . 598 VAL HG22 1 1
1 587 1 1 42 VAL HG23 H -4.158 -3.363 2.785 1.00 . A C . 598 VAL HG23 1 1
1 588 1 1 42 VAL N N -4.955 -7.265 3.003 1.00 . A C . 598 VAL N 1 1
1 589 1 1 42 VAL O O -6.715 -6.864 5.387 1.00 . A C . 598 VAL O 1 1
1 590 1 1 43 GLN C C -5.773 -6.669 8.574 1.00 . A C . 599 GLN C 1 1
1 591 1 1 43 GLN CA C -5.526 -7.826 7.603 1.00 . A C . 599 GLN CA 1 1
1 592 1 1 43 GLN CB C -4.669 -8.891 8.288 1.00 . A C . 599 GLN CB 1 1
1 593 1 1 43 GLN CD C -4.974 -9.275 10.739 1.00 . A C . 599 GLN CD 1 1
1 594 1 1 43 GLN CG C -5.504 -9.618 9.345 1.00 . A C . 599 GLN CG 1 1
1 595 1 1 43 GLN H H -3.837 -7.316 6.366 1.00 . A C . 599 GLN H 1 1
1 596 1 1 43 GLN HA H -6.472 -8.257 7.310 1.00 . A C . 599 GLN HA 1 1
1 597 1 1 43 GLN HB2 H -4.322 -9.602 7.551 1.00 . A C . 599 GLN HB2 1 1
1 598 1 1 43 GLN HB3 H -3.821 -8.422 8.762 1.00 . A C . 599 GLN HB3 1 1
1 599 1 1 43 GLN HE21 H -6.584 -9.963 11.675 1.00 . A C . 599 GLN HE21 1 1
1 600 1 1 43 GLN HE22 H -5.374 -9.329 12.682 1.00 . A C . 599 GLN HE22 1 1
1 601 1 1 43 GLN HG2 H -6.536 -9.307 9.264 1.00 . A C . 599 GLN HG2 1 1
1 602 1 1 43 GLN HG3 H -5.435 -10.683 9.188 1.00 . A C . 599 GLN HG3 1 1
1 603 1 1 43 GLN N N -4.817 -7.318 6.395 1.00 . A C . 599 GLN N 1 1
1 604 1 1 43 GLN NE2 N -5.705 -9.544 11.786 1.00 . A C . 599 GLN NE2 1 1
1 605 1 1 43 GLN O O -6.714 -6.682 9.343 1.00 . A C . 599 GLN O 1 1
1 606 1 1 43 GLN OE1 O -3.884 -8.756 10.876 1.00 . A C . 599 GLN OE1 1 1
1 607 1 1 44 SER C C -4.190 -3.373 9.055 1.00 . A C . 600 SER C 1 1
1 608 1 1 44 SER CA C -5.123 -4.514 9.468 1.00 . A C . 600 SER CA 1 1
1 609 1 1 44 SER CB C -4.799 -4.946 10.898 1.00 . A C . 600 SER CB 1 1
1 610 1 1 44 SER H H -4.183 -5.678 7.918 1.00 . A C . 600 SER H 1 1
1 611 1 1 44 SER HA H -6.148 -4.176 9.418 1.00 . A C . 600 SER HA 1 1
1 612 1 1 44 SER HB2 H -4.376 -5.936 10.891 1.00 . A C . 600 SER HB2 1 1
1 613 1 1 44 SER HB3 H -4.086 -4.255 11.328 1.00 . A C . 600 SER HB3 1 1
1 614 1 1 44 SER HG H -6.135 -5.846 11.990 1.00 . A C . 600 SER HG 1 1
1 615 1 1 44 SER N N -4.936 -5.669 8.546 1.00 . A C . 600 SER N 1 1
1 616 1 1 44 SER O O -3.301 -3.548 8.247 1.00 . A C . 600 SER O 1 1
1 617 1 1 44 SER OG O -5.994 -4.952 11.669 1.00 . A C . 600 SER OG 1 1
1 618 1 1 45 SER C C -3.682 0.056 10.283 1.00 . A C . 601 SER C 1 1
1 619 1 1 45 SER CA C -3.510 -1.056 9.247 1.00 . A C . 601 SER CA 1 1
1 620 1 1 45 SER CB C -3.901 -0.531 7.865 1.00 . A C . 601 SER CB 1 1
1 621 1 1 45 SER H H -5.110 -2.088 10.257 1.00 . A C . 601 SER H 1 1
1 622 1 1 45 SER HA H -2.480 -1.379 9.231 1.00 . A C . 601 SER HA 1 1
1 623 1 1 45 SER HB2 H -3.052 -0.054 7.405 1.00 . A C . 601 SER HB2 1 1
1 624 1 1 45 SER HB3 H -4.226 -1.356 7.246 1.00 . A C . 601 SER HB3 1 1
1 625 1 1 45 SER HG H -4.558 1.289 8.078 1.00 . A C . 601 SER HG 1 1
1 626 1 1 45 SER N N -4.386 -2.207 9.607 1.00 . A C . 601 SER N 1 1
1 627 1 1 45 SER O O -4.633 0.071 11.039 1.00 . A C . 601 SER O 1 1
1 628 1 1 45 SER OG O -4.952 0.417 8.003 1.00 . A C . 601 SER OG 1 1
1 629 1 1 46 TRP C C -2.113 3.317 10.804 1.00 . A C . 602 TRP C 1 1
1 630 1 1 46 TRP CA C -2.884 2.097 11.312 1.00 . A C . 602 TRP CA 1 1
1 631 1 1 46 TRP CB C -2.300 1.647 12.653 1.00 . A C . 602 TRP CB 1 1
1 632 1 1 46 TRP CD1 C 0.195 1.911 12.343 1.00 . A C . 602 TRP CD1 1 1
1 633 1 1 46 TRP CD2 C -0.457 -0.242 12.316 1.00 . A C . 602 TRP CD2 1 1
1 634 1 1 46 TRP CE2 C 0.946 -0.238 12.134 1.00 . A C . 602 TRP CE2 1 1
1 635 1 1 46 TRP CE3 C -1.119 -1.482 12.338 1.00 . A C . 602 TRP CE3 1 1
1 636 1 1 46 TRP CG C -0.910 1.137 12.447 1.00 . A C . 602 TRP CG 1 1
1 637 1 1 46 TRP CH2 C 0.993 -2.646 12.003 1.00 . A C . 602 TRP CH2 1 1
1 638 1 1 46 TRP CZ2 C 1.667 -1.423 11.979 1.00 . A C . 602 TRP CZ2 1 1
1 639 1 1 46 TRP CZ3 C -0.398 -2.677 12.183 1.00 . A C . 602 TRP CZ3 1 1
1 640 1 1 46 TRP H H -2.010 0.958 9.706 1.00 . A C . 602 TRP H 1 1
1 641 1 1 46 TRP HA H -3.924 2.358 11.443 1.00 . A C . 602 TRP HA 1 1
1 642 1 1 46 TRP HB2 H -2.278 2.484 13.336 1.00 . A C . 602 TRP HB2 1 1
1 643 1 1 46 TRP HB3 H -2.914 0.861 13.068 1.00 . A C . 602 TRP HB3 1 1
1 644 1 1 46 TRP HD1 H 0.216 2.987 12.396 1.00 . A C . 602 TRP HD1 1 1
1 645 1 1 46 TRP HE1 H 2.215 1.414 12.054 1.00 . A C . 602 TRP HE1 1 1
1 646 1 1 46 TRP HE3 H -2.190 -1.516 12.476 1.00 . A C . 602 TRP HE3 1 1
1 647 1 1 46 TRP HH2 H 1.543 -3.569 11.884 1.00 . A C . 602 TRP HH2 1 1
1 648 1 1 46 TRP HZ2 H 2.738 -1.394 11.841 1.00 . A C . 602 TRP HZ2 1 1
1 649 1 1 46 TRP HZ3 H -0.916 -3.624 12.201 1.00 . A C . 602 TRP HZ3 1 1
1 650 1 1 46 TRP N N -2.769 0.988 10.325 1.00 . A C . 602 TRP N 1 1
1 651 1 1 46 TRP NE1 N 1.295 1.098 12.158 1.00 . A C . 602 TRP NE1 1 1
1 652 1 1 46 TRP O O -1.229 3.204 9.977 1.00 . A C . 602 TRP O 1 1
1 653 1 1 47 ASN C C -2.230 6.107 9.450 1.00 . A C . 603 ASN C 1 1
1 654 1 1 47 ASN CA C -1.727 5.708 10.840 1.00 . A C . 603 ASN CA 1 1
1 655 1 1 47 ASN CB C -0.222 5.432 10.778 1.00 . A C . 603 ASN CB 1 1
1 656 1 1 47 ASN CG C 0.524 6.483 11.601 1.00 . A C . 603 ASN CG 1 1
1 657 1 1 47 ASN H H -3.154 4.549 11.960 1.00 . A C . 603 ASN H 1 1
1 658 1 1 47 ASN HA H -1.916 6.512 11.535 1.00 . A C . 603 ASN HA 1 1
1 659 1 1 47 ASN HB2 H -0.020 4.450 11.180 1.00 . A C . 603 ASN HB2 1 1
1 660 1 1 47 ASN HB3 H 0.111 5.478 9.752 1.00 . A C . 603 ASN HB3 1 1
1 661 1 1 47 ASN HD21 H 0.220 5.555 13.328 1.00 . A C . 603 ASN HD21 1 1
1 662 1 1 47 ASN HD22 H 1.099 7.003 13.428 1.00 . A C . 603 ASN HD22 1 1
1 663 1 1 47 ASN N N -2.439 4.482 11.293 1.00 . A C . 603 ASN N 1 1
1 664 1 1 47 ASN ND2 N 0.623 6.335 12.893 1.00 . A C . 603 ASN ND2 1 1
1 665 1 1 47 ASN O O -1.585 6.848 8.736 1.00 . A C . 603 ASN O 1 1
1 666 1 1 47 ASN OD1 O 1.024 7.451 11.061 1.00 . A C . 603 ASN OD1 1 1
1 667 1 1 48 ALA C C -5.039 5.001 7.349 1.00 . A C . 604 ALA C 1 1
1 668 1 1 48 ALA CA C -3.919 5.975 7.720 1.00 . A C . 604 ALA CA 1 1
1 669 1 1 48 ALA CB C -2.801 5.888 6.680 1.00 . A C . 604 ALA CB 1 1
1 670 1 1 48 ALA H H -3.883 5.027 9.654 1.00 . A C . 604 ALA H 1 1
1 671 1 1 48 ALA HA H -4.312 6.981 7.744 1.00 . A C . 604 ALA HA 1 1
1 672 1 1 48 ALA HB1 H -2.064 5.168 7.004 1.00 . A C . 604 ALA HB1 1 1
1 673 1 1 48 ALA HB2 H -2.335 6.856 6.570 1.00 . A C . 604 ALA HB2 1 1
1 674 1 1 48 ALA HB3 H -3.215 5.578 5.732 1.00 . A C . 604 ALA HB3 1 1
1 675 1 1 48 ALA N N -3.377 5.622 9.063 1.00 . A C . 604 ALA N 1 1
1 676 1 1 48 ALA O O -5.120 3.906 7.870 1.00 . A C . 604 ALA O 1 1
1 677 1 1 49 ALA C C -6.671 3.821 4.711 1.00 . A C . 605 ALA C 1 1
1 678 1 1 49 ALA CA C -7.015 4.485 6.045 1.00 . A C . 605 ALA CA 1 1
1 679 1 1 49 ALA CB C -8.303 5.296 5.893 1.00 . A C . 605 ALA CB 1 1
1 680 1 1 49 ALA H H -5.818 6.276 6.042 1.00 . A C . 605 ALA H 1 1
1 681 1 1 49 ALA HA H -7.155 3.725 6.799 1.00 . A C . 605 ALA HA 1 1
1 682 1 1 49 ALA HB1 H -9.153 4.665 6.102 1.00 . A C . 605 ALA HB1 1 1
1 683 1 1 49 ALA HB2 H -8.290 6.124 6.586 1.00 . A C . 605 ALA HB2 1 1
1 684 1 1 49 ALA HB3 H -8.374 5.673 4.884 1.00 . A C . 605 ALA HB3 1 1
1 685 1 1 49 ALA N N -5.902 5.389 6.451 1.00 . A C . 605 ALA N 1 1
1 686 1 1 49 ALA O O -5.908 4.344 3.924 1.00 . A C . 605 ALA O 1 1
1 687 1 1 50 LEU C C -8.223 1.807 2.362 1.00 . A C . 606 LEU C 1 1
1 688 1 1 50 LEU CA C -6.930 1.973 3.164 1.00 . A C . 606 LEU CA 1 1
1 689 1 1 50 LEU CB C -6.333 0.596 3.457 1.00 . A C . 606 LEU CB 1 1
1 690 1 1 50 LEU CD1 C -4.130 1.709 3.865 1.00 . A C . 606 LEU CD1 1 1
1 691 1 1 50 LEU CD2 C -4.226 -0.756 3.459 1.00 . A C . 606 LEU CD2 1 1
1 692 1 1 50 LEU CG C -4.846 0.597 3.092 1.00 . A C . 606 LEU CG 1 1
1 693 1 1 50 LEU H H -7.841 2.262 5.095 1.00 . A C . 606 LEU H 1 1
1 694 1 1 50 LEU HA H -6.225 2.558 2.593 1.00 . A C . 606 LEU HA 1 1
1 695 1 1 50 LEU HB2 H -6.448 0.370 4.508 1.00 . A C . 606 LEU HB2 1 1
1 696 1 1 50 LEU HB3 H -6.845 -0.150 2.869 1.00 . A C . 606 LEU HB3 1 1
1 697 1 1 50 LEU HD11 H -4.773 2.575 3.930 1.00 . A C . 606 LEU HD11 1 1
1 698 1 1 50 LEU HD12 H -3.893 1.361 4.861 1.00 . A C . 606 LEU HD12 1 1
1 699 1 1 50 LEU HD13 H -3.216 1.976 3.352 1.00 . A C . 606 LEU HD13 1 1
1 700 1 1 50 LEU HD21 H -4.827 -1.553 3.047 1.00 . A C . 606 LEU HD21 1 1
1 701 1 1 50 LEU HD22 H -3.224 -0.815 3.057 1.00 . A C . 606 LEU HD22 1 1
1 702 1 1 50 LEU HD23 H -4.186 -0.854 4.535 1.00 . A C . 606 LEU HD23 1 1
1 703 1 1 50 LEU HG H -4.738 0.770 2.030 1.00 . A C . 606 LEU HG 1 1
1 704 1 1 50 LEU N N -7.228 2.669 4.448 1.00 . A C . 606 LEU N 1 1
1 705 1 1 50 LEU O O -9.312 1.944 2.882 1.00 . A C . 606 LEU O 1 1
1 706 1 1 51 THR C C -9.220 0.028 -0.532 1.00 . A C . 607 THR C 1 1
1 707 1 1 51 THR CA C -9.331 1.332 0.260 1.00 . A C . 607 THR CA 1 1
1 708 1 1 51 THR CB C -9.460 2.508 -0.711 1.00 . A C . 607 THR CB 1 1
1 709 1 1 51 THR CG2 C -10.900 2.599 -1.218 1.00 . A C . 607 THR CG2 1 1
1 710 1 1 51 THR H H -7.222 1.402 0.695 1.00 . A C . 607 THR H 1 1
1 711 1 1 51 THR HA H -10.202 1.293 0.898 1.00 . A C . 607 THR HA 1 1
1 712 1 1 51 THR HB H -8.796 2.360 -1.548 1.00 . A C . 607 THR HB 1 1
1 713 1 1 51 THR HG1 H -9.073 4.415 -0.694 1.00 . A C . 607 THR HG1 1 1
1 714 1 1 51 THR HG21 H -11.552 2.053 -0.551 1.00 . A C . 607 THR HG21 1 1
1 715 1 1 51 THR HG22 H -11.205 3.634 -1.252 1.00 . A C . 607 THR HG22 1 1
1 716 1 1 51 THR HG23 H -10.960 2.173 -2.208 1.00 . A C . 607 THR HG23 1 1
1 717 1 1 51 THR N N -8.110 1.509 1.096 1.00 . A C . 607 THR N 1 1
1 718 1 1 51 THR O O -8.649 -0.013 -1.603 1.00 . A C . 607 THR O 1 1
1 719 1 1 51 THR OG1 O -9.115 3.712 -0.039 1.00 . A C . 607 THR OG1 1 1
1 720 1 1 52 GLY C C -9.098 -3.407 0.191 1.00 . A C . 608 GLY C 1 1
1 721 1 1 52 GLY CA C -9.687 -2.342 -0.736 1.00 . A C . 608 GLY CA 1 1
1 722 1 1 52 GLY H H -10.217 -0.987 0.853 1.00 . A C . 608 GLY H 1 1
1 723 1 1 52 GLY HA2 H -9.054 -2.235 -1.604 1.00 . A C . 608 GLY HA2 1 1
1 724 1 1 52 GLY HA3 H -10.678 -2.639 -1.046 1.00 . A C . 608 GLY HA3 1 1
1 725 1 1 52 GLY N N -9.762 -1.041 -0.013 1.00 . A C . 608 GLY N 1 1
1 726 1 1 52 GLY O O -8.814 -3.152 1.344 1.00 . A C . 608 GLY O 1 1
1 727 1 1 53 SER C C -7.841 -6.822 -0.337 1.00 . A C . 609 SER C 1 1
1 728 1 1 53 SER CA C -8.343 -5.680 0.550 1.00 . A C . 609 SER CA 1 1
1 729 1 1 53 SER CB C -9.423 -6.206 1.496 1.00 . A C . 609 SER CB 1 1
1 730 1 1 53 SER H H -9.149 -4.786 -1.236 1.00 . A C . 609 SER H 1 1
1 731 1 1 53 SER HA H -7.521 -5.285 1.128 1.00 . A C . 609 SER HA 1 1
1 732 1 1 53 SER HB2 H -10.339 -6.359 0.950 1.00 . A C . 609 SER HB2 1 1
1 733 1 1 53 SER HB3 H -9.099 -7.147 1.923 1.00 . A C . 609 SER HB3 1 1
1 734 1 1 53 SER HG H -8.798 -5.042 2.924 1.00 . A C . 609 SER HG 1 1
1 735 1 1 53 SER N N -8.913 -4.600 -0.303 1.00 . A C . 609 SER N 1 1
1 736 1 1 53 SER O O -7.830 -7.969 0.061 1.00 . A C . 609 SER O 1 1
1 737 1 1 53 SER OG O -9.646 -5.255 2.529 1.00 . A C . 609 SER OG 1 1
1 738 1 1 54 SER C C -6.880 -7.052 -3.880 1.00 . A C . 610 SER C 1 1
1 739 1 1 54 SER CA C -6.925 -7.583 -2.445 1.00 . A C . 610 SER CA 1 1
1 740 1 1 54 SER CB C -7.861 -8.790 -2.379 1.00 . A C . 610 SER CB 1 1
1 741 1 1 54 SER H H -7.442 -5.582 -1.836 1.00 . A C . 610 SER H 1 1
1 742 1 1 54 SER HA H -5.933 -7.880 -2.140 1.00 . A C . 610 SER HA 1 1
1 743 1 1 54 SER HB2 H -7.948 -9.237 -3.355 1.00 . A C . 610 SER HB2 1 1
1 744 1 1 54 SER HB3 H -7.460 -9.519 -1.688 1.00 . A C . 610 SER HB3 1 1
1 745 1 1 54 SER HG H -9.526 -7.814 -2.634 1.00 . A C . 610 SER HG 1 1
1 746 1 1 54 SER N N -7.425 -6.515 -1.535 1.00 . A C . 610 SER N 1 1
1 747 1 1 54 SER O O -7.897 -6.887 -4.522 1.00 . A C . 610 SER O 1 1
1 748 1 1 54 SER OG O -9.146 -8.365 -1.945 1.00 . A C . 610 SER OG 1 1
1 749 1 1 55 GLY C C -5.027 -4.843 -5.751 1.00 . A C . 611 GLY C 1 1
1 750 1 1 55 GLY CA C -5.599 -6.262 -5.777 1.00 . A C . 611 GLY CA 1 1
1 751 1 1 55 GLY H H -4.898 -6.923 -3.850 1.00 . A C . 611 GLY H 1 1
1 752 1 1 55 GLY HA2 H -6.577 -6.243 -6.233 1.00 . A C . 611 GLY HA2 1 1
1 753 1 1 55 GLY HA3 H -4.946 -6.905 -6.351 1.00 . A C . 611 GLY HA3 1 1
1 754 1 1 55 GLY N N -5.707 -6.783 -4.386 1.00 . A C . 611 GLY N 1 1
1 755 1 1 55 GLY O O -3.833 -4.643 -5.861 1.00 . A C . 611 GLY O 1 1
1 756 1 1 56 THR C C -5.905 -1.753 -4.320 1.00 . A C . 612 THR C 1 1
1 757 1 1 56 THR CA C -5.372 -2.452 -5.571 1.00 . A C . 612 THR CA 1 1
1 758 1 1 56 THR CB C -5.860 -1.710 -6.817 1.00 . A C . 612 THR CB 1 1
1 759 1 1 56 THR CG2 C -5.590 -0.213 -6.661 1.00 . A C . 612 THR CG2 1 1
1 760 1 1 56 THR H H -6.827 -4.041 -5.517 1.00 . A C . 612 THR H 1 1
1 761 1 1 56 THR HA H -4.292 -2.452 -5.551 1.00 . A C . 612 THR HA 1 1
1 762 1 1 56 THR HB H -6.920 -1.869 -6.940 1.00 . A C . 612 THR HB 1 1
1 763 1 1 56 THR HG1 H -5.824 -2.543 -8.574 1.00 . A C . 612 THR HG1 1 1
1 764 1 1 56 THR HG21 H -4.670 -0.069 -6.113 1.00 . A C . 612 THR HG21 1 1
1 765 1 1 56 THR HG22 H -5.503 0.242 -7.637 1.00 . A C . 612 THR HG22 1 1
1 766 1 1 56 THR HG23 H -6.405 0.246 -6.122 1.00 . A C . 612 THR HG23 1 1
1 767 1 1 56 THR N N -5.869 -3.857 -5.605 1.00 . A C . 612 THR N 1 1
1 768 1 1 56 THR O O -7.057 -1.372 -4.252 1.00 . A C . 612 THR O 1 1
1 769 1 1 56 THR OG1 O -5.171 -2.201 -7.959 1.00 . A C . 612 THR OG1 1 1
1 770 1 1 57 VAL C C -4.931 0.509 -2.043 1.00 . A C . 613 VAL C 1 1
1 771 1 1 57 VAL CA C -5.529 -0.903 -2.085 1.00 . A C . 613 VAL CA 1 1
1 772 1 1 57 VAL CB C -5.056 -1.735 -0.883 1.00 . A C . 613 VAL CB 1 1
1 773 1 1 57 VAL CG1 C -4.791 -0.833 0.320 1.00 . A C . 613 VAL CG1 1 1
1 774 1 1 57 VAL CG2 C -6.136 -2.756 -0.520 1.00 . A C . 613 VAL CG2 1 1
1 775 1 1 57 VAL H H -4.148 -1.888 -3.398 1.00 . A C . 613 VAL H 1 1
1 776 1 1 57 VAL HA H -6.606 -0.840 -2.080 1.00 . A C . 613 VAL HA 1 1
1 777 1 1 57 VAL HB H -4.146 -2.255 -1.145 1.00 . A C . 613 VAL HB 1 1
1 778 1 1 57 VAL HG11 H -4.029 -0.115 0.060 1.00 . A C . 613 VAL HG11 1 1
1 779 1 1 57 VAL HG12 H -5.699 -0.315 0.588 1.00 . A C . 613 VAL HG12 1 1
1 780 1 1 57 VAL HG13 H -4.454 -1.432 1.152 1.00 . A C . 613 VAL HG13 1 1
1 781 1 1 57 VAL HG21 H -7.104 -2.279 -0.538 1.00 . A C . 613 VAL HG21 1 1
1 782 1 1 57 VAL HG22 H -6.120 -3.567 -1.235 1.00 . A C . 613 VAL HG22 1 1
1 783 1 1 57 VAL HG23 H -5.946 -3.146 0.469 1.00 . A C . 613 VAL HG23 1 1
1 784 1 1 57 VAL N N -5.075 -1.577 -3.327 1.00 . A C . 613 VAL N 1 1
1 785 1 1 57 VAL O O -3.742 0.683 -1.867 1.00 . A C . 613 VAL O 1 1
1 786 1 1 58 THR C C -5.306 3.483 -0.770 1.00 . A C . 614 THR C 1 1
1 787 1 1 58 THR CA C -5.208 2.908 -2.185 1.00 . A C . 614 THR CA 1 1
1 788 1 1 58 THR CB C -6.009 3.787 -3.152 1.00 . A C . 614 THR CB 1 1
1 789 1 1 58 THR CG2 C -5.112 4.902 -3.698 1.00 . A C . 614 THR CG2 1 1
1 790 1 1 58 THR H H -6.699 1.361 -2.354 1.00 . A C . 614 THR H 1 1
1 791 1 1 58 THR HA H -4.176 2.891 -2.489 1.00 . A C . 614 THR HA 1 1
1 792 1 1 58 THR HB H -6.845 4.226 -2.631 1.00 . A C . 614 THR HB 1 1
1 793 1 1 58 THR HG1 H -7.293 3.389 -4.557 1.00 . A C . 614 THR HG1 1 1
1 794 1 1 58 THR HG21 H -4.511 5.305 -2.896 1.00 . A C . 614 THR HG21 1 1
1 795 1 1 58 THR HG22 H -4.466 4.501 -4.464 1.00 . A C . 614 THR HG22 1 1
1 796 1 1 58 THR HG23 H -5.725 5.686 -4.119 1.00 . A C . 614 THR HG23 1 1
1 797 1 1 58 THR N N -5.743 1.518 -2.209 1.00 . A C . 614 THR N 1 1
1 798 1 1 58 THR O O -6.235 3.203 -0.039 1.00 . A C . 614 THR O 1 1
1 799 1 1 58 THR OG1 O -6.485 2.990 -4.228 1.00 . A C . 614 THR OG1 1 1
1 800 1 1 59 ALA C C -5.338 6.089 0.993 1.00 . A C . 615 ALA C 1 1
1 801 1 1 59 ALA CA C -4.398 4.883 0.990 1.00 . A C . 615 ALA CA 1 1
1 802 1 1 59 ALA CB C -2.994 5.334 1.412 1.00 . A C . 615 ALA CB 1 1
1 803 1 1 59 ALA H H -3.611 4.503 -0.991 1.00 . A C . 615 ALA H 1 1
1 804 1 1 59 ALA HA H -4.761 4.144 1.689 1.00 . A C . 615 ALA HA 1 1
1 805 1 1 59 ALA HB1 H -3.015 6.382 1.681 1.00 . A C . 615 ALA HB1 1 1
1 806 1 1 59 ALA HB2 H -2.671 4.754 2.265 1.00 . A C . 615 ALA HB2 1 1
1 807 1 1 59 ALA HB3 H -2.307 5.184 0.595 1.00 . A C . 615 ALA HB3 1 1
1 808 1 1 59 ALA N N -4.353 4.289 -0.381 1.00 . A C . 615 ALA N 1 1
1 809 1 1 59 ALA O O -5.745 6.574 -0.044 1.00 . A C . 615 ALA O 1 1
1 810 1 1 60 ARG C C -6.220 8.624 3.422 1.00 . A C . 616 ARG C 1 1
1 811 1 1 60 ARG CA C -6.600 7.752 2.222 1.00 . A C . 616 ARG CA 1 1
1 812 1 1 60 ARG CB C -8.042 7.267 2.380 1.00 . A C . 616 ARG CB 1 1
1 813 1 1 60 ARG CD C -10.018 6.561 1.023 1.00 . A C . 616 ARG CD 1 1
1 814 1 1 60 ARG CG C -8.803 7.489 1.071 1.00 . A C . 616 ARG CG 1 1
1 815 1 1 60 ARG CZ C -12.404 6.978 1.054 1.00 . A C . 616 ARG CZ 1 1
1 816 1 1 60 ARG H H -5.345 6.172 2.977 1.00 . A C . 616 ARG H 1 1
1 817 1 1 60 ARG HA H -6.513 8.331 1.314 1.00 . A C . 616 ARG HA 1 1
1 818 1 1 60 ARG HB2 H -8.043 6.215 2.624 1.00 . A C . 616 ARG HB2 1 1
1 819 1 1 60 ARG HB3 H -8.524 7.821 3.172 1.00 . A C . 616 ARG HB3 1 1
1 820 1 1 60 ARG HD2 H -10.182 6.233 0.007 1.00 . A C . 616 ARG HD2 1 1
1 821 1 1 60 ARG HD3 H -9.841 5.701 1.654 1.00 . A C . 616 ARG HD3 1 1
1 822 1 1 60 ARG HE H -11.126 8.011 2.168 1.00 . A C . 616 ARG HE 1 1
1 823 1 1 60 ARG HG2 H -9.131 8.516 1.015 1.00 . A C . 616 ARG HG2 1 1
1 824 1 1 60 ARG HG3 H -8.154 7.271 0.236 1.00 . A C . 616 ARG HG3 1 1
1 825 1 1 60 ARG HH11 H -11.947 5.051 0.759 1.00 . A C . 616 ARG HH11 1 1
1 826 1 1 60 ARG HH12 H -13.564 5.509 0.343 1.00 . A C . 616 ARG HH12 1 1
1 827 1 1 60 ARG HH21 H -13.138 8.831 1.244 1.00 . A C . 616 ARG HH21 1 1
1 828 1 1 60 ARG HH22 H -14.239 7.649 0.617 1.00 . A C . 616 ARG HH22 1 1
1 829 1 1 60 ARG N N -5.686 6.578 2.152 1.00 . A C . 616 ARG N 1 1
1 830 1 1 60 ARG NE N -11.222 7.293 1.508 1.00 . A C . 616 ARG NE 1 1
1 831 1 1 60 ARG NH1 N -12.658 5.751 0.690 1.00 . A C . 616 ARG NH1 1 1
1 832 1 1 60 ARG NH2 N -13.333 7.890 0.965 1.00 . A C . 616 ARG NH2 1 1
1 833 1 1 60 ARG O O -5.677 8.135 4.393 1.00 . A C . 616 ARG O 1 1
1 834 1 1 61 PRO C C -7.253 10.759 5.510 1.00 . A C . 617 PRO C 1 1
1 835 1 1 61 PRO CA C -6.224 10.870 4.382 1.00 . A C . 617 PRO CA 1 1
1 836 1 1 61 PRO CB C -6.339 12.221 3.670 1.00 . A C . 617 PRO CB 1 1
1 837 1 1 61 PRO CD C -7.181 10.475 2.131 1.00 . A C . 617 PRO CD 1 1
1 838 1 1 61 PRO CG C -7.229 11.985 2.427 1.00 . A C . 617 PRO CG 1 1
1 839 1 1 61 PRO HA H -5.224 10.734 4.759 1.00 . A C . 617 PRO HA 1 1
1 840 1 1 61 PRO HB2 H -6.796 12.947 4.328 1.00 . A C . 617 PRO HB2 1 1
1 841 1 1 61 PRO HB3 H -5.363 12.562 3.359 1.00 . A C . 617 PRO HB3 1 1
1 842 1 1 61 PRO HD2 H -8.181 10.080 2.020 1.00 . A C . 617 PRO HD2 1 1
1 843 1 1 61 PRO HD3 H -6.595 10.281 1.246 1.00 . A C . 617 PRO HD3 1 1
1 844 1 1 61 PRO HG2 H -8.245 12.293 2.636 1.00 . A C . 617 PRO HG2 1 1
1 845 1 1 61 PRO HG3 H -6.842 12.534 1.583 1.00 . A C . 617 PRO HG3 1 1
1 846 1 1 61 PRO N N -6.520 9.894 3.318 1.00 . A C . 617 PRO N 1 1
1 847 1 1 61 PRO O O -8.442 10.667 5.273 1.00 . A C . 617 PRO O 1 1
1 848 1 1 62 ASN C C -7.151 11.325 9.113 1.00 . A C . 618 ASN C 1 1
1 849 1 1 62 ASN CA C -7.759 10.660 7.877 1.00 . A C . 618 ASN CA 1 1
1 850 1 1 62 ASN CB C -8.038 9.185 8.175 1.00 . A C . 618 ASN CB 1 1
1 851 1 1 62 ASN CG C -8.353 8.451 6.871 1.00 . A C . 618 ASN CG 1 1
1 852 1 1 62 ASN H H -5.845 10.840 6.907 1.00 . A C . 618 ASN H 1 1
1 853 1 1 62 ASN HA H -8.685 11.157 7.620 1.00 . A C . 618 ASN HA 1 1
1 854 1 1 62 ASN HB2 H -7.168 8.741 8.638 1.00 . A C . 618 ASN HB2 1 1
1 855 1 1 62 ASN HB3 H -8.883 9.106 8.843 1.00 . A C . 618 ASN HB3 1 1
1 856 1 1 62 ASN HD21 H -10.320 8.608 7.091 1.00 . A C . 618 ASN HD21 1 1
1 857 1 1 62 ASN HD22 H -9.809 7.803 5.687 1.00 . A C . 618 ASN HD22 1 1
1 858 1 1 62 ASN N N -6.807 10.765 6.736 1.00 . A C . 618 ASN N 1 1
1 859 1 1 62 ASN ND2 N -9.597 8.272 6.520 1.00 . A C . 618 ASN ND2 1 1
1 860 1 1 62 ASN O O -7.470 10.980 10.234 1.00 . A C . 618 ASN O 1 1
1 861 1 1 62 ASN OD1 O -7.457 8.035 6.163 1.00 . A C . 618 ASN OD1 1 1
1 862 1 1 63 GLY C C -4.355 13.641 9.638 1.00 . A C . 619 GLY C 1 1
1 863 1 1 63 GLY CA C -5.649 12.958 10.084 1.00 . A C . 619 GLY CA 1 1
1 864 1 1 63 GLY H H -6.033 12.536 8.006 1.00 . A C . 619 GLY H 1 1
1 865 1 1 63 GLY HA2 H -5.423 12.232 10.850 1.00 . A C . 619 GLY HA2 1 1
1 866 1 1 63 GLY HA3 H -6.331 13.697 10.477 1.00 . A C . 619 GLY HA3 1 1
1 867 1 1 63 GLY N N -6.277 12.273 8.919 1.00 . A C . 619 GLY N 1 1
1 868 1 1 63 GLY O O -4.362 14.768 9.181 1.00 . A C . 619 GLY O 1 1
1 869 1 1 64 SER C C -0.815 12.583 9.581 1.00 . A C . 620 SER C 1 1
1 870 1 1 64 SER CA C -1.950 13.582 9.352 1.00 . A C . 620 SER CA 1 1
1 871 1 1 64 SER CB C -1.695 14.843 10.179 1.00 . A C . 620 SER CB 1 1
1 872 1 1 64 SER H H -3.259 12.063 10.139 1.00 . A C . 620 SER H 1 1
1 873 1 1 64 SER HA H -1.996 13.842 8.304 1.00 . A C . 620 SER HA 1 1
1 874 1 1 64 SER HB2 H -2.138 14.732 11.155 1.00 . A C . 620 SER HB2 1 1
1 875 1 1 64 SER HB3 H -0.628 14.991 10.285 1.00 . A C . 620 SER HB3 1 1
1 876 1 1 64 SER HG H -1.583 16.428 9.058 1.00 . A C . 620 SER HG 1 1
1 877 1 1 64 SER N N -3.244 12.970 9.769 1.00 . A C . 620 SER N 1 1
1 878 1 1 64 SER O O 0.152 12.871 10.258 1.00 . A C . 620 SER O 1 1
1 879 1 1 64 SER OG O -2.279 15.961 9.524 1.00 . A C . 620 SER OG 1 1
1 880 1 1 65 GLY C C 0.742 10.017 7.848 1.00 . A C . 621 GLY C 1 1
1 881 1 1 65 GLY CA C 0.150 10.391 9.208 1.00 . A C . 621 GLY CA 1 1
1 882 1 1 65 GLY H H -1.712 11.195 8.480 1.00 . A C . 621 GLY H 1 1
1 883 1 1 65 GLY HA2 H -0.267 9.509 9.670 1.00 . A C . 621 GLY HA2 1 1
1 884 1 1 65 GLY HA3 H 0.925 10.799 9.840 1.00 . A C . 621 GLY HA3 1 1
1 885 1 1 65 GLY N N -0.924 11.408 9.022 1.00 . A C . 621 GLY N 1 1
1 886 1 1 65 GLY O O 0.056 9.519 6.977 1.00 . A C . 621 GLY O 1 1
1 887 1 1 66 ASN C C 3.139 8.465 6.392 1.00 . A C . 622 ASN C 1 1
1 888 1 1 66 ASN CA C 2.646 9.913 6.354 1.00 . A C . 622 ASN CA 1 1
1 889 1 1 66 ASN CB C 3.832 10.846 6.103 1.00 . A C . 622 ASN CB 1 1
1 890 1 1 66 ASN CG C 3.385 12.300 6.264 1.00 . A C . 622 ASN CG 1 1
1 891 1 1 66 ASN H H 2.546 10.657 8.373 1.00 . A C . 622 ASN H 1 1
1 892 1 1 66 ASN HA H 1.921 10.027 5.560 1.00 . A C . 622 ASN HA 1 1
1 893 1 1 66 ASN HB2 H 4.617 10.629 6.813 1.00 . A C . 622 ASN HB2 1 1
1 894 1 1 66 ASN HB3 H 4.201 10.696 5.100 1.00 . A C . 622 ASN HB3 1 1
1 895 1 1 66 ASN HD21 H 4.195 12.885 4.549 1.00 . A C . 622 ASN HD21 1 1
1 896 1 1 66 ASN HD22 H 3.408 14.102 5.431 1.00 . A C . 622 ASN HD22 1 1
1 897 1 1 66 ASN N N 2.010 10.254 7.658 1.00 . A C . 622 ASN N 1 1
1 898 1 1 66 ASN ND2 N 3.688 13.168 5.338 1.00 . A C . 622 ASN ND2 1 1
1 899 1 1 66 ASN O O 3.309 7.829 5.370 1.00 . A C . 622 ASN O 1 1
1 900 1 1 66 ASN OD1 O 2.756 12.650 7.243 1.00 . A C . 622 ASN OD1 1 1
1 901 1 1 67 SER C C 2.722 5.643 8.181 1.00 . A C . 623 SER C 1 1
1 902 1 1 67 SER CA C 3.854 6.532 7.665 1.00 . A C . 623 SER CA 1 1
1 903 1 1 67 SER CB C 5.035 6.468 8.633 1.00 . A C . 623 SER CB 1 1
1 904 1 1 67 SER H H 3.229 8.466 8.374 1.00 . A C . 623 SER H 1 1
1 905 1 1 67 SER HA H 4.167 6.187 6.690 1.00 . A C . 623 SER HA 1 1
1 906 1 1 67 SER HB2 H 4.780 6.973 9.550 1.00 . A C . 623 SER HB2 1 1
1 907 1 1 67 SER HB3 H 5.268 5.433 8.847 1.00 . A C . 623 SER HB3 1 1
1 908 1 1 67 SER HG H 5.879 7.968 7.725 1.00 . A C . 623 SER HG 1 1
1 909 1 1 67 SER N N 3.371 7.938 7.562 1.00 . A C . 623 SER N 1 1
1 910 1 1 67 SER O O 2.185 5.864 9.248 1.00 . A C . 623 SER O 1 1
1 911 1 1 67 SER OG O 6.160 7.108 8.044 1.00 . A C . 623 SER OG 1 1
1 912 1 1 68 PHE C C 1.708 2.284 7.764 1.00 . A C . 624 PHE C 1 1
1 913 1 1 68 PHE CA C 1.257 3.740 7.885 1.00 . A C . 624 PHE CA 1 1
1 914 1 1 68 PHE CB C 0.020 3.966 7.012 1.00 . A C . 624 PHE CB 1 1
1 915 1 1 68 PHE CD1 C 1.176 4.078 4.774 1.00 . A C . 624 PHE CD1 1 1
1 916 1 1 68 PHE CD2 C -0.398 2.280 5.186 1.00 . A C . 624 PHE CD2 1 1
1 917 1 1 68 PHE CE1 C 1.408 3.578 3.486 1.00 . A C . 624 PHE CE1 1 1
1 918 1 1 68 PHE CE2 C -0.164 1.781 3.899 1.00 . A C . 624 PHE CE2 1 1
1 919 1 1 68 PHE CG C 0.273 3.429 5.624 1.00 . A C . 624 PHE CG 1 1
1 920 1 1 68 PHE CZ C 0.738 2.430 3.049 1.00 . A C . 624 PHE CZ 1 1
1 921 1 1 68 PHE H H 2.800 4.479 6.575 1.00 . A C . 624 PHE H 1 1
1 922 1 1 68 PHE HA H 1.015 3.958 8.914 1.00 . A C . 624 PHE HA 1 1
1 923 1 1 68 PHE HB2 H -0.826 3.455 7.448 1.00 . A C . 624 PHE HB2 1 1
1 924 1 1 68 PHE HB3 H -0.190 5.024 6.954 1.00 . A C . 624 PHE HB3 1 1
1 925 1 1 68 PHE HD1 H 1.694 4.965 5.111 1.00 . A C . 624 PHE HD1 1 1
1 926 1 1 68 PHE HD2 H -1.093 1.779 5.843 1.00 . A C . 624 PHE HD2 1 1
1 927 1 1 68 PHE HE1 H 2.105 4.079 2.829 1.00 . A C . 624 PHE HE1 1 1
1 928 1 1 68 PHE HE2 H -0.682 0.895 3.562 1.00 . A C . 624 PHE HE2 1 1
1 929 1 1 68 PHE HZ H 0.918 2.044 2.057 1.00 . A C . 624 PHE HZ 1 1
1 930 1 1 68 PHE N N 2.355 4.640 7.434 1.00 . A C . 624 PHE N 1 1
1 931 1 1 68 PHE O O 2.405 1.912 6.840 1.00 . A C . 624 PHE O 1 1
1 932 1 1 69 GLY C C 0.573 -0.806 8.057 1.00 . A C . 625 GLY C 1 1
1 933 1 1 69 GLY CA C 1.721 0.022 8.634 1.00 . A C . 625 GLY CA 1 1
1 934 1 1 69 GLY H H 0.754 1.775 9.431 1.00 . A C . 625 GLY H 1 1
1 935 1 1 69 GLY HA2 H 1.950 -0.329 9.629 1.00 . A C . 625 GLY HA2 1 1
1 936 1 1 69 GLY HA3 H 2.593 -0.079 8.004 1.00 . A C . 625 GLY HA3 1 1
1 937 1 1 69 GLY N N 1.316 1.455 8.693 1.00 . A C . 625 GLY N 1 1
1 938 1 1 69 GLY O O -0.587 -0.497 8.251 1.00 . A C . 625 GLY O 1 1
1 939 1 1 70 VAL C C 0.182 -4.175 6.885 1.00 . A C . 626 VAL C 1 1
1 940 1 1 70 VAL CA C -0.194 -2.697 6.756 1.00 . A C . 626 VAL CA 1 1
1 941 1 1 70 VAL CB C -0.367 -2.342 5.279 1.00 . A C . 626 VAL CB 1 1
1 942 1 1 70 VAL CG1 C -1.585 -3.076 4.716 1.00 . A C . 626 VAL CG1 1 1
1 943 1 1 70 VAL CG2 C -0.572 -0.832 5.140 1.00 . A C . 626 VAL CG2 1 1
1 944 1 1 70 VAL H H 1.824 -2.086 7.199 1.00 . A C . 626 VAL H 1 1
1 945 1 1 70 VAL HA H -1.121 -2.515 7.281 1.00 . A C . 626 VAL HA 1 1
1 946 1 1 70 VAL HB H 0.517 -2.639 4.732 1.00 . A C . 626 VAL HB 1 1
1 947 1 1 70 VAL HG11 H -1.450 -4.141 4.832 1.00 . A C . 626 VAL HG11 1 1
1 948 1 1 70 VAL HG12 H -2.470 -2.765 5.251 1.00 . A C . 626 VAL HG12 1 1
1 949 1 1 70 VAL HG13 H -1.696 -2.838 3.668 1.00 . A C . 626 VAL HG13 1 1
1 950 1 1 70 VAL HG21 H -0.859 -0.418 6.096 1.00 . A C . 626 VAL HG21 1 1
1 951 1 1 70 VAL HG22 H 0.348 -0.372 4.812 1.00 . A C . 626 VAL HG22 1 1
1 952 1 1 70 VAL HG23 H -1.349 -0.639 4.417 1.00 . A C . 626 VAL HG23 1 1
1 953 1 1 70 VAL N N 0.883 -1.854 7.346 1.00 . A C . 626 VAL N 1 1
1 954 1 1 70 VAL O O 1.289 -4.572 6.580 1.00 . A C . 626 VAL O 1 1
1 955 1 1 71 THR C C -0.732 -7.155 6.155 1.00 . A C . 627 THR C 1 1
1 956 1 1 71 THR CA C -0.430 -6.443 7.475 1.00 . A C . 627 THR CA 1 1
1 957 1 1 71 THR CB C -1.297 -7.038 8.587 1.00 . A C . 627 THR CB 1 1
1 958 1 1 71 THR CG2 C -0.958 -8.518 8.763 1.00 . A C . 627 THR CG2 1 1
1 959 1 1 71 THR H H -1.620 -4.649 7.570 1.00 . A C . 627 THR H 1 1
1 960 1 1 71 THR HA H 0.613 -6.571 7.723 1.00 . A C . 627 THR HA 1 1
1 961 1 1 71 THR HB H -2.339 -6.940 8.323 1.00 . A C . 627 THR HB 1 1
1 962 1 1 71 THR HG1 H -1.508 -6.805 10.507 1.00 . A C . 627 THR HG1 1 1
1 963 1 1 71 THR HG21 H 0.096 -8.670 8.584 1.00 . A C . 627 THR HG21 1 1
1 964 1 1 71 THR HG22 H -1.200 -8.826 9.771 1.00 . A C . 627 THR HG22 1 1
1 965 1 1 71 THR HG23 H -1.531 -9.105 8.062 1.00 . A C . 627 THR HG23 1 1
1 966 1 1 71 THR N N -0.733 -4.991 7.331 1.00 . A C . 627 THR N 1 1
1 967 1 1 71 THR O O -1.591 -6.743 5.400 1.00 . A C . 627 THR O 1 1
1 968 1 1 71 THR OG1 O -1.048 -6.344 9.801 1.00 . A C . 627 THR OG1 1 1
1 969 1 1 72 PHE C C -0.281 -10.455 4.863 1.00 . A C . 628 PHE C 1 1
1 970 1 1 72 PHE CA C -0.281 -8.949 4.595 1.00 . A C . 628 PHE CA 1 1
1 971 1 1 72 PHE CB C 0.821 -8.608 3.589 1.00 . A C . 628 PHE CB 1 1
1 972 1 1 72 PHE CD1 C -0.183 -6.591 2.462 1.00 . A C . 628 PHE CD1 1 1
1 973 1 1 72 PHE CD2 C 1.761 -6.287 3.879 1.00 . A C . 628 PHE CD2 1 1
1 974 1 1 72 PHE CE1 C -0.204 -5.216 2.195 1.00 . A C . 628 PHE CE1 1 1
1 975 1 1 72 PHE CE2 C 1.739 -4.911 3.613 1.00 . A C . 628 PHE CE2 1 1
1 976 1 1 72 PHE CG C 0.799 -7.125 3.303 1.00 . A C . 628 PHE CG 1 1
1 977 1 1 72 PHE CZ C 0.757 -4.376 2.771 1.00 . A C . 628 PHE CZ 1 1
1 978 1 1 72 PHE H H 0.657 -8.532 6.489 1.00 . A C . 628 PHE H 1 1
1 979 1 1 72 PHE HA H -1.239 -8.655 4.192 1.00 . A C . 628 PHE HA 1 1
1 980 1 1 72 PHE HB2 H 1.781 -8.883 4.001 1.00 . A C . 628 PHE HB2 1 1
1 981 1 1 72 PHE HB3 H 0.651 -9.152 2.673 1.00 . A C . 628 PHE HB3 1 1
1 982 1 1 72 PHE HD1 H -0.925 -7.239 2.018 1.00 . A C . 628 PHE HD1 1 1
1 983 1 1 72 PHE HD2 H 2.519 -6.699 4.529 1.00 . A C . 628 PHE HD2 1 1
1 984 1 1 72 PHE HE1 H -0.962 -4.803 1.546 1.00 . A C . 628 PHE HE1 1 1
1 985 1 1 72 PHE HE2 H 2.481 -4.263 4.057 1.00 . A C . 628 PHE HE2 1 1
1 986 1 1 72 PHE HZ H 0.741 -3.316 2.566 1.00 . A C . 628 PHE HZ 1 1
1 987 1 1 72 PHE N N -0.032 -8.217 5.869 1.00 . A C . 628 PHE N 1 1
1 988 1 1 72 PHE O O 0.662 -11.001 5.402 1.00 . A C . 628 PHE O 1 1
1 989 1 1 73 TYR C C -0.462 -13.314 3.740 1.00 . A C . 629 TYR C 1 1
1 990 1 1 73 TYR CA C -1.394 -12.603 4.723 1.00 . A C . 629 TYR CA 1 1
1 991 1 1 73 TYR CB C -2.827 -13.094 4.510 1.00 . A C . 629 TYR CB 1 1
1 992 1 1 73 TYR CD1 C -3.330 -13.957 6.824 1.00 . A C . 629 TYR CD1 1 1
1 993 1 1 73 TYR CD2 C -4.539 -12.018 6.015 1.00 . A C . 629 TYR CD2 1 1
1 994 1 1 73 TYR CE1 C -4.032 -13.889 8.034 1.00 . A C . 629 TYR CE1 1 1
1 995 1 1 73 TYR CE2 C -5.241 -11.950 7.224 1.00 . A C . 629 TYR CE2 1 1
1 996 1 1 73 TYR CG C -3.584 -13.021 5.814 1.00 . A C . 629 TYR CG 1 1
1 997 1 1 73 TYR CZ C -4.987 -12.886 8.234 1.00 . A C . 629 TYR CZ 1 1
1 998 1 1 73 TYR H H -2.083 -10.673 4.058 1.00 . A C . 629 TYR H 1 1
1 999 1 1 73 TYR HA H -1.085 -12.821 5.734 1.00 . A C . 629 TYR HA 1 1
1 1000 1 1 73 TYR HB2 H -3.316 -12.471 3.775 1.00 . A C . 629 TYR HB2 1 1
1 1001 1 1 73 TYR HB3 H -2.810 -14.116 4.162 1.00 . A C . 629 TYR HB3 1 1
1 1002 1 1 73 TYR HD1 H -2.593 -14.731 6.671 1.00 . A C . 629 TYR HD1 1 1
1 1003 1 1 73 TYR HD2 H -4.735 -11.296 5.236 1.00 . A C . 629 TYR HD2 1 1
1 1004 1 1 73 TYR HE1 H -3.836 -14.612 8.814 1.00 . A C . 629 TYR HE1 1 1
1 1005 1 1 73 TYR HE2 H -5.978 -11.176 7.379 1.00 . A C . 629 TYR HE2 1 1
1 1006 1 1 73 TYR HH H -5.485 -13.615 9.927 1.00 . A C . 629 TYR HH 1 1
1 1007 1 1 73 TYR N N -1.333 -11.132 4.491 1.00 . A C . 629 TYR N 1 1
1 1008 1 1 73 TYR O O -0.379 -12.959 2.581 1.00 . A C . 629 TYR O 1 1
1 1009 1 1 73 TYR OH O -5.678 -12.819 9.426 1.00 . A C . 629 TYR OH 1 1
1 1010 1 1 74 LYS C C 0.450 -16.267 2.701 1.00 . A C . 630 LYS C 1 1
1 1011 1 1 74 LYS CA C 1.167 -15.048 3.283 1.00 . A C . 630 LYS CA 1 1
1 1012 1 1 74 LYS CB C 2.397 -15.507 4.069 1.00 . A C . 630 LYS CB 1 1
1 1013 1 1 74 LYS CD C 3.988 -14.852 5.881 1.00 . A C . 630 LYS CD 1 1
1 1014 1 1 74 LYS CE C 5.351 -14.958 5.194 1.00 . A C . 630 LYS CE 1 1
1 1015 1 1 74 LYS CG C 2.950 -14.335 4.882 1.00 . A C . 630 LYS CG 1 1
1 1016 1 1 74 LYS H H 0.160 -14.587 5.131 1.00 . A C . 630 LYS H 1 1
1 1017 1 1 74 LYS HA H 1.475 -14.394 2.481 1.00 . A C . 630 LYS HA 1 1
1 1018 1 1 74 LYS HB2 H 2.119 -16.310 4.735 1.00 . A C . 630 LYS HB2 1 1
1 1019 1 1 74 LYS HB3 H 3.154 -15.854 3.381 1.00 . A C . 630 LYS HB3 1 1
1 1020 1 1 74 LYS HD2 H 4.056 -14.168 6.714 1.00 . A C . 630 LYS HD2 1 1
1 1021 1 1 74 LYS HD3 H 3.690 -15.827 6.237 1.00 . A C . 630 LYS HD3 1 1
1 1022 1 1 74 LYS HE2 H 5.262 -14.637 4.166 1.00 . A C . 630 LYS HE2 1 1
1 1023 1 1 74 LYS HE3 H 6.062 -14.329 5.707 1.00 . A C . 630 LYS HE3 1 1
1 1024 1 1 74 LYS HG2 H 3.415 -13.622 4.215 1.00 . A C . 630 LYS HG2 1 1
1 1025 1 1 74 LYS HG3 H 2.145 -13.856 5.417 1.00 . A C . 630 LYS HG3 1 1
1 1026 1 1 74 LYS HZ1 H 5.373 -16.863 6.035 1.00 . A C . 630 LYS HZ1 1 1
1 1027 1 1 74 LYS HZ2 H 5.555 -16.851 4.349 1.00 . A C . 630 LYS HZ2 1 1
1 1028 1 1 74 LYS HZ3 H 6.853 -16.393 5.344 1.00 . A C . 630 LYS HZ3 1 1
1 1029 1 1 74 LYS N N 0.241 -14.316 4.193 1.00 . A C . 630 LYS N 1 1
1 1030 1 1 74 LYS NZ N 5.818 -16.373 5.234 1.00 . A C . 630 LYS NZ 1 1
1 1031 1 1 74 LYS O O 0.181 -16.336 1.518 1.00 . A C . 630 LYS O 1 1
1 1032 1 1 75 ASN C C 0.089 -18.900 1.710 1.00 . A C . 631 ASN C 1 1
1 1033 1 1 75 ASN CA C -0.564 -18.446 3.018 1.00 . A C . 631 ASN CA 1 1
1 1034 1 1 75 ASN CB C -2.037 -18.118 2.765 1.00 . A C . 631 ASN CB 1 1
1 1035 1 1 75 ASN CG C -2.622 -17.423 3.996 1.00 . A C . 631 ASN CG 1 1
1 1036 1 1 75 ASN H H 0.361 -17.157 4.475 1.00 . A C . 631 ASN H 1 1
1 1037 1 1 75 ASN HA H -0.490 -19.236 3.750 1.00 . A C . 631 ASN HA 1 1
1 1038 1 1 75 ASN HB2 H -2.119 -17.465 1.909 1.00 . A C . 631 ASN HB2 1 1
1 1039 1 1 75 ASN HB3 H -2.582 -19.031 2.577 1.00 . A C . 631 ASN HB3 1 1
1 1040 1 1 75 ASN HD21 H -4.347 -16.997 3.110 1.00 . A C . 631 ASN HD21 1 1
1 1041 1 1 75 ASN HD22 H -4.211 -16.477 4.720 1.00 . A C . 631 ASN HD22 1 1
1 1042 1 1 75 ASN N N 0.136 -17.231 3.524 1.00 . A C . 631 ASN N 1 1
1 1043 1 1 75 ASN ND2 N -3.827 -16.924 3.937 1.00 . A C . 631 ASN ND2 1 1
1 1044 1 1 75 ASN O O -0.562 -19.433 0.833 1.00 . A C . 631 ASN O 1 1
1 1045 1 1 75 ASN OD1 O -1.977 -17.331 5.021 1.00 . A C . 631 ASN OD1 1 1
1 1046 1 1 76 GLY C C 2.618 -17.879 -0.393 1.00 . A C . 632 GLY C 1 1
1 1047 1 1 76 GLY CA C 2.061 -19.112 0.321 1.00 . A C . 632 GLY CA 1 1
1 1048 1 1 76 GLY H H 1.875 -18.260 2.291 1.00 . A C . 632 GLY H 1 1
1 1049 1 1 76 GLY HA2 H 1.360 -19.613 -0.329 1.00 . A C . 632 GLY HA2 1 1
1 1050 1 1 76 GLY HA3 H 2.871 -19.785 0.566 1.00 . A C . 632 GLY HA3 1 1
1 1051 1 1 76 GLY N N 1.369 -18.693 1.572 1.00 . A C . 632 GLY N 1 1
1 1052 1 1 76 GLY O O 3.070 -17.953 -1.519 1.00 . A C . 632 GLY O 1 1
1 1053 1 1 77 SER C C 4.408 -15.079 0.317 1.00 . A C . 633 SER C 1 1
1 1054 1 1 77 SER CA C 3.120 -15.509 -0.389 1.00 . A C . 633 SER CA 1 1
1 1055 1 1 77 SER CB C 2.081 -14.393 -0.278 1.00 . A C . 633 SER CB 1 1
1 1056 1 1 77 SER H H 2.223 -16.707 1.161 1.00 . A C . 633 SER H 1 1
1 1057 1 1 77 SER HA H 3.328 -15.705 -1.430 1.00 . A C . 633 SER HA 1 1
1 1058 1 1 77 SER HB2 H 2.172 -13.906 0.678 1.00 . A C . 633 SER HB2 1 1
1 1059 1 1 77 SER HB3 H 2.248 -13.668 -1.065 1.00 . A C . 633 SER HB3 1 1
1 1060 1 1 77 SER HG H 0.315 -14.477 -1.092 1.00 . A C . 633 SER HG 1 1
1 1061 1 1 77 SER N N 2.591 -16.745 0.253 1.00 . A C . 633 SER N 1 1
1 1062 1 1 77 SER O O 4.403 -14.736 1.483 1.00 . A C . 633 SER O 1 1
1 1063 1 1 77 SER OG O 0.779 -14.951 -0.398 1.00 . A C . 633 SER OG 1 1
1 1064 1 1 78 SER C C 7.272 -13.366 -0.357 1.00 . A C . 634 SER C 1 1
1 1065 1 1 78 SER CA C 6.797 -14.688 0.251 1.00 . A C . 634 SER CA 1 1
1 1066 1 1 78 SER CB C 7.850 -15.767 0.000 1.00 . A C . 634 SER CB 1 1
1 1067 1 1 78 SER H H 5.492 -15.376 -1.318 1.00 . A C . 634 SER H 1 1
1 1068 1 1 78 SER HA H 6.655 -14.565 1.314 1.00 . A C . 634 SER HA 1 1
1 1069 1 1 78 SER HB2 H 8.073 -15.816 -1.053 1.00 . A C . 634 SER HB2 1 1
1 1070 1 1 78 SER HB3 H 8.752 -15.522 0.545 1.00 . A C . 634 SER HB3 1 1
1 1071 1 1 78 SER HG H 7.138 -16.956 1.365 1.00 . A C . 634 SER HG 1 1
1 1072 1 1 78 SER N N 5.510 -15.095 -0.379 1.00 . A C . 634 SER N 1 1
1 1073 1 1 78 SER O O 8.290 -12.827 0.028 1.00 . A C . 634 SER O 1 1
1 1074 1 1 78 SER OG O 7.346 -17.025 0.431 1.00 . A C . 634 SER OG 1 1
1 1075 1 1 79 ALA C C 6.357 -10.386 -1.165 1.00 . A C . 635 ALA C 1 1
1 1076 1 1 79 ALA CA C 6.962 -11.560 -1.938 1.00 . A C . 635 ALA CA 1 1
1 1077 1 1 79 ALA CB C 6.471 -11.526 -3.386 1.00 . A C . 635 ALA CB 1 1
1 1078 1 1 79 ALA H H 5.730 -13.294 -1.606 1.00 . A C . 635 ALA H 1 1
1 1079 1 1 79 ALA HA H 8.039 -11.484 -1.922 1.00 . A C . 635 ALA HA 1 1
1 1080 1 1 79 ALA HB1 H 5.442 -11.199 -3.411 1.00 . A C . 635 ALA HB1 1 1
1 1081 1 1 79 ALA HB2 H 7.080 -10.841 -3.958 1.00 . A C . 635 ALA HB2 1 1
1 1082 1 1 79 ALA HB3 H 6.545 -12.515 -3.814 1.00 . A C . 635 ALA HB3 1 1
1 1083 1 1 79 ALA N N 6.546 -12.843 -1.307 1.00 . A C . 635 ALA N 1 1
1 1084 1 1 79 ALA O O 5.214 -10.421 -0.756 1.00 . A C . 635 ALA O 1 1
1 1085 1 1 80 THR C C 5.937 -7.194 -1.208 1.00 . A C . 636 THR C 1 1
1 1086 1 1 80 THR CA C 6.593 -8.166 -0.220 1.00 . A C . 636 THR CA 1 1
1 1087 1 1 80 THR CB C 7.755 -7.466 0.491 1.00 . A C . 636 THR CB 1 1
1 1088 1 1 80 THR CG2 C 7.216 -6.572 1.608 1.00 . A C . 636 THR CG2 1 1
1 1089 1 1 80 THR H H 8.037 -9.338 -1.304 1.00 . A C . 636 THR H 1 1
1 1090 1 1 80 THR HA H 5.868 -8.494 0.509 1.00 . A C . 636 THR HA 1 1
1 1091 1 1 80 THR HB H 8.298 -6.860 -0.218 1.00 . A C . 636 THR HB 1 1
1 1092 1 1 80 THR HG1 H 8.380 -8.573 1.963 1.00 . A C . 636 THR HG1 1 1
1 1093 1 1 80 THR HG21 H 6.571 -7.150 2.253 1.00 . A C . 636 THR HG21 1 1
1 1094 1 1 80 THR HG22 H 8.041 -6.178 2.184 1.00 . A C . 636 THR HG22 1 1
1 1095 1 1 80 THR HG23 H 6.657 -5.755 1.177 1.00 . A C . 636 THR HG23 1 1
1 1096 1 1 80 THR N N 7.117 -9.345 -0.965 1.00 . A C . 636 THR N 1 1
1 1097 1 1 80 THR O O 6.431 -7.006 -2.302 1.00 . A C . 636 THR O 1 1
1 1098 1 1 80 THR OG1 O 8.626 -8.443 1.045 1.00 . A C . 636 THR OG1 1 1
1 1099 1 1 81 PRO C C 4.818 -4.288 -1.644 1.00 . A C . 637 PRO C 1 1
1 1100 1 1 81 PRO CA C 4.102 -5.641 -1.630 1.00 . A C . 637 PRO CA 1 1
1 1101 1 1 81 PRO CB C 2.741 -5.537 -0.937 1.00 . A C . 637 PRO CB 1 1
1 1102 1 1 81 PRO CD C 4.246 -6.832 0.539 1.00 . A C . 637 PRO CD 1 1
1 1103 1 1 81 PRO CG C 2.961 -5.983 0.527 1.00 . A C . 637 PRO CG 1 1
1 1104 1 1 81 PRO HA H 3.980 -6.020 -2.630 1.00 . A C . 637 PRO HA 1 1
1 1105 1 1 81 PRO HB2 H 2.387 -4.515 -0.969 1.00 . A C . 637 PRO HB2 1 1
1 1106 1 1 81 PRO HB3 H 2.029 -6.193 -1.414 1.00 . A C . 637 PRO HB3 1 1
1 1107 1 1 81 PRO HD2 H 4.912 -6.494 1.320 1.00 . A C . 637 PRO HD2 1 1
1 1108 1 1 81 PRO HD3 H 4.008 -7.876 0.665 1.00 . A C . 637 PRO HD3 1 1
1 1109 1 1 81 PRO HG2 H 3.080 -5.116 1.164 1.00 . A C . 637 PRO HG2 1 1
1 1110 1 1 81 PRO HG3 H 2.127 -6.579 0.863 1.00 . A C . 637 PRO HG3 1 1
1 1111 1 1 81 PRO N N 4.844 -6.602 -0.794 1.00 . A C . 637 PRO N 1 1
1 1112 1 1 81 PRO O O 5.746 -4.058 -0.893 1.00 . A C . 637 PRO O 1 1
1 1113 1 1 82 GLY C C 4.020 -0.962 -2.771 1.00 . A C . 638 GLY C 1 1
1 1114 1 1 82 GLY CA C 5.066 -2.059 -2.551 1.00 . A C . 638 GLY CA 1 1
1 1115 1 1 82 GLY H H 3.652 -3.592 -3.094 1.00 . A C . 638 GLY H 1 1
1 1116 1 1 82 GLY HA2 H 5.771 -2.045 -3.368 1.00 . A C . 638 GLY HA2 1 1
1 1117 1 1 82 GLY HA3 H 5.587 -1.878 -1.623 1.00 . A C . 638 GLY HA3 1 1
1 1118 1 1 82 GLY N N 4.399 -3.389 -2.494 1.00 . A C . 638 GLY N 1 1
1 1119 1 1 82 GLY O O 2.971 -1.192 -3.343 1.00 . A C . 638 GLY O 1 1
1 1120 1 1 83 ALA C C 3.718 2.145 -3.751 1.00 . A C . 639 ALA C 1 1
1 1121 1 1 83 ALA CA C 3.340 1.350 -2.501 1.00 . A C . 639 ALA CA 1 1
1 1122 1 1 83 ALA CB C 3.385 2.269 -1.280 1.00 . A C . 639 ALA CB 1 1
1 1123 1 1 83 ALA H H 5.157 0.391 -1.866 1.00 . A C . 639 ALA H 1 1
1 1124 1 1 83 ALA HA H 2.342 0.951 -2.615 1.00 . A C . 639 ALA HA 1 1
1 1125 1 1 83 ALA HB1 H 4.040 1.845 -0.534 1.00 . A C . 639 ALA HB1 1 1
1 1126 1 1 83 ALA HB2 H 3.756 3.239 -1.575 1.00 . A C . 639 ALA HB2 1 1
1 1127 1 1 83 ALA HB3 H 2.391 2.372 -0.872 1.00 . A C . 639 ALA HB3 1 1
1 1128 1 1 83 ALA N N 4.305 0.231 -2.320 1.00 . A C . 639 ALA N 1 1
1 1129 1 1 83 ALA O O 4.870 2.446 -3.984 1.00 . A C . 639 ALA O 1 1
1 1130 1 1 84 THR C C 2.777 4.719 -5.627 1.00 . A C . 640 THR C 1 1
1 1131 1 1 84 THR CA C 3.050 3.226 -5.813 1.00 . A C . 640 THR CA 1 1
1 1132 1 1 84 THR CB C 2.142 2.732 -6.918 1.00 . A C . 640 THR CB 1 1
1 1133 1 1 84 THR CG2 C 2.839 2.886 -8.271 1.00 . A C . 640 THR CG2 1 1
1 1134 1 1 84 THR H H 1.836 2.197 -4.361 1.00 . A C . 640 THR H 1 1
1 1135 1 1 84 THR HA H 4.080 3.075 -6.099 1.00 . A C . 640 THR HA 1 1
1 1136 1 1 84 THR HB H 1.252 3.332 -6.906 1.00 . A C . 640 THR HB 1 1
1 1137 1 1 84 THR HG1 H 1.507 0.998 -7.527 1.00 . A C . 640 THR HG1 1 1
1 1138 1 1 84 THR HG21 H 3.806 2.406 -8.233 1.00 . A C . 640 THR HG21 1 1
1 1139 1 1 84 THR HG22 H 2.238 2.425 -9.040 1.00 . A C . 640 THR HG22 1 1
1 1140 1 1 84 THR HG23 H 2.966 3.935 -8.493 1.00 . A C . 640 THR HG23 1 1
1 1141 1 1 84 THR N N 2.754 2.468 -4.564 1.00 . A C . 640 THR N 1 1
1 1142 1 1 84 THR O O 1.824 5.125 -4.998 1.00 . A C . 640 THR O 1 1
1 1143 1 1 84 THR OG1 O 1.814 1.368 -6.696 1.00 . A C . 640 THR OG1 1 1
1 1144 1 1 85 CYS C C 4.120 7.709 -7.259 1.00 . A C . 641 CYS C 1 1
1 1145 1 1 85 CYS CA C 3.380 7.010 -6.118 1.00 . A C . 641 CYS CA 1 1
1 1146 1 1 85 CYS CB C 3.905 7.517 -4.772 1.00 . A C . 641 CYS CB 1 1
1 1147 1 1 85 CYS H H 4.317 5.179 -6.755 1.00 . A C . 641 CYS H 1 1
1 1148 1 1 85 CYS HA H 2.324 7.224 -6.190 1.00 . A C . 641 CYS HA 1 1
1 1149 1 1 85 CYS HB2 H 4.699 6.871 -4.429 1.00 . A C . 641 CYS HB2 1 1
1 1150 1 1 85 CYS HB3 H 4.283 8.522 -4.885 1.00 . A C . 641 CYS HB3 1 1
1 1151 1 1 85 CYS N N 3.586 5.537 -6.219 1.00 . A C . 641 CYS N 1 1
1 1152 1 1 85 CYS O O 5.094 8.404 -7.048 1.00 . A C . 641 CYS O 1 1
1 1153 1 1 85 CYS SG S 2.559 7.512 -3.561 1.00 . A C . 641 CYS SG 1 1
1 1154 1 1 86 ALA C C 3.292 8.551 -10.678 1.00 . A C . 642 ALA C 1 1
1 1155 1 1 86 ALA CA C 4.337 8.180 -9.626 1.00 . A C . 642 ALA CA 1 1
1 1156 1 1 86 ALA CB C 5.342 7.209 -10.246 1.00 . A C . 642 ALA CB 1 1
1 1157 1 1 86 ALA H H 2.877 6.964 -8.614 1.00 . A C . 642 ALA H 1 1
1 1158 1 1 86 ALA HA H 4.851 9.070 -9.295 1.00 . A C . 642 ALA HA 1 1
1 1159 1 1 86 ALA HB1 H 5.000 6.919 -11.230 1.00 . A C . 642 ALA HB1 1 1
1 1160 1 1 86 ALA HB2 H 5.428 6.332 -9.623 1.00 . A C . 642 ALA HB2 1 1
1 1161 1 1 86 ALA HB3 H 6.305 7.689 -10.327 1.00 . A C . 642 ALA HB3 1 1
1 1162 1 1 86 ALA N N 3.664 7.529 -8.468 1.00 . A C . 642 ALA N 1 1
1 1163 1 1 86 ALA O O 2.174 8.080 -10.648 1.00 . A C . 642 ALA O 1 1
1 1164 1 1 87 THR C C 3.097 9.150 -13.998 1.00 . A C . 643 THR C 1 1
1 1165 1 1 87 THR CA C 2.677 9.773 -12.668 1.00 . A C . 643 THR CA 1 1
1 1166 1 1 87 THR CB C 2.641 11.293 -12.811 1.00 . A C . 643 THR CB 1 1
1 1167 1 1 87 THR CG2 C 2.301 11.928 -11.463 1.00 . A C . 643 THR CG2 1 1
1 1168 1 1 87 THR H H 4.559 9.751 -11.625 1.00 . A C . 643 THR H 1 1
1 1169 1 1 87 THR HA H 1.695 9.415 -12.398 1.00 . A C . 643 THR HA 1 1
1 1170 1 1 87 THR HB H 1.886 11.561 -13.533 1.00 . A C . 643 THR HB 1 1
1 1171 1 1 87 THR HG1 H 3.850 11.929 -14.196 1.00 . A C . 643 THR HG1 1 1
1 1172 1 1 87 THR HG21 H 2.809 11.390 -10.674 1.00 . A C . 643 THR HG21 1 1
1 1173 1 1 87 THR HG22 H 2.623 12.959 -11.459 1.00 . A C . 643 THR HG22 1 1
1 1174 1 1 87 THR HG23 H 1.235 11.883 -11.301 1.00 . A C . 643 THR HG23 1 1
1 1175 1 1 87 THR N N 3.651 9.386 -11.613 1.00 . A C . 643 THR N 1 1
1 1176 1 1 87 THR O O 4.029 9.592 -14.639 1.00 . A C . 643 THR O 1 1
1 1177 1 1 87 THR OG1 O 3.909 11.757 -13.254 1.00 . A C . 643 THR OG1 1 1
1 1178 1 1 88 GLY C C 1.911 6.203 -15.872 1.00 . A C . 644 GLY C 1 1
1 1179 1 1 88 GLY CA C 2.760 7.464 -15.700 1.00 . A C . 644 GLY CA 1 1
1 1180 1 1 88 GLY H H 1.667 7.793 -13.876 1.00 . A C . 644 GLY H 1 1
1 1181 1 1 88 GLY HA2 H 3.804 7.193 -15.694 1.00 . A C . 644 GLY HA2 1 1
1 1182 1 1 88 GLY HA3 H 2.567 8.144 -16.517 1.00 . A C . 644 GLY HA3 1 1
1 1183 1 1 88 GLY N N 2.412 8.126 -14.413 1.00 . A C . 644 GLY N 1 1
1 1184 1 1 88 GLY O O 2.051 5.554 -16.896 1.00 . A C . 644 GLY O 1 1
1 1185 1 1 88 GLY OXT O 1.135 5.907 -14.977 1.00 . A C . 644 GLY OXT 1 1
2 1186 1 1 1 THR C C 10.287 11.761 -10.898 1.00 . A C . 557 THR C 1 1
2 1187 1 1 1 THR CA C 11.671 11.210 -10.547 1.00 . A C . 557 THR CA 1 1
2 1188 1 1 1 THR CB C 12.641 11.500 -11.696 1.00 . A C . 557 THR CB 1 1
2 1189 1 1 1 THR CG2 C 12.692 13.006 -11.956 1.00 . A C . 557 THR CG2 1 1
2 1190 1 1 1 THR H1 H 10.795 9.530 -9.684 1.00 . A C . 557 THR H1 1 1
2 1191 1 1 1 THR H2 H 11.412 9.265 -11.246 1.00 . A C . 557 THR H2 1 1
2 1192 1 1 1 THR H3 H 12.469 9.391 -9.922 1.00 . A C . 557 THR H3 1 1
2 1193 1 1 1 THR HA H 12.029 11.683 -9.645 1.00 . A C . 557 THR HA 1 1
2 1194 1 1 1 THR HB H 12.304 10.997 -12.589 1.00 . A C . 557 THR HB 1 1
2 1195 1 1 1 THR HG1 H 13.962 10.085 -11.500 1.00 . A C . 557 THR HG1 1 1
2 1196 1 1 1 THR HG21 H 12.028 13.512 -11.270 1.00 . A C . 557 THR HG21 1 1
2 1197 1 1 1 THR HG22 H 13.701 13.363 -11.809 1.00 . A C . 557 THR HG22 1 1
2 1198 1 1 1 THR HG23 H 12.383 13.206 -12.970 1.00 . A C . 557 THR HG23 1 1
2 1199 1 1 1 THR N N 11.580 9.738 -10.333 1.00 . A C . 557 THR N 1 1
2 1200 1 1 1 THR O O 9.488 11.101 -11.532 1.00 . A C . 557 THR O 1 1
2 1201 1 1 1 THR OG1 O 13.937 11.033 -11.347 1.00 . A C . 557 THR OG1 1 1
2 1202 1 1 2 GLY C C 7.563 12.583 -10.377 1.00 . A C . 558 GLY C 1 1
2 1203 1 1 2 GLY CA C 8.664 13.557 -10.798 1.00 . A C . 558 GLY CA 1 1
2 1204 1 1 2 GLY H H 10.656 13.482 -9.977 1.00 . A C . 558 GLY H 1 1
2 1205 1 1 2 GLY HA2 H 8.590 13.742 -11.858 1.00 . A C . 558 GLY HA2 1 1
2 1206 1 1 2 GLY HA3 H 8.550 14.488 -10.260 1.00 . A C . 558 GLY HA3 1 1
2 1207 1 1 2 GLY N N 9.997 12.966 -10.488 1.00 . A C . 558 GLY N 1 1
2 1208 1 1 2 GLY O O 6.904 11.982 -11.201 1.00 . A C . 558 GLY O 1 1
2 1209 1 1 3 SER C C 6.129 11.632 -7.111 1.00 . A C . 559 SER C 1 1
2 1210 1 1 3 SER CA C 6.299 11.488 -8.625 1.00 . A C . 559 SER CA 1 1
2 1211 1 1 3 SER CB C 6.702 10.051 -8.958 1.00 . A C . 559 SER CB 1 1
2 1212 1 1 3 SER H H 7.900 12.918 -8.449 1.00 . A C . 559 SER H 1 1
2 1213 1 1 3 SER HA H 5.365 11.722 -9.114 1.00 . A C . 559 SER HA 1 1
2 1214 1 1 3 SER HB2 H 6.511 9.416 -8.109 1.00 . A C . 559 SER HB2 1 1
2 1215 1 1 3 SER HB3 H 6.124 9.703 -9.803 1.00 . A C . 559 SER HB3 1 1
2 1216 1 1 3 SER HG H 8.331 9.099 -9.433 1.00 . A C . 559 SER HG 1 1
2 1217 1 1 3 SER N N 7.358 12.423 -9.098 1.00 . A C . 559 SER N 1 1
2 1218 1 1 3 SER O O 6.899 12.302 -6.451 1.00 . A C . 559 SER O 1 1
2 1219 1 1 3 SER OG O 8.089 10.014 -9.267 1.00 . A C . 559 SER OG 1 1
2 1220 1 1 4 CYS C C 6.146 10.563 -4.362 1.00 . A C . 560 CYS C 1 1
2 1221 1 1 4 CYS CA C 4.908 11.108 -5.087 1.00 . A C . 560 CYS CA 1 1
2 1222 1 1 4 CYS CB C 3.623 10.323 -4.721 1.00 . A C . 560 CYS CB 1 1
2 1223 1 1 4 CYS H H 4.518 10.474 -7.108 1.00 . A C . 560 CYS H 1 1
2 1224 1 1 4 CYS HA H 4.775 12.147 -4.822 1.00 . A C . 560 CYS HA 1 1
2 1225 1 1 4 CYS HB2 H 2.859 11.026 -4.430 1.00 . A C . 560 CYS HB2 1 1
2 1226 1 1 4 CYS HB3 H 3.286 9.779 -5.590 1.00 . A C . 560 CYS HB3 1 1
2 1227 1 1 4 CYS N N 5.126 11.007 -6.557 1.00 . A C . 560 CYS N 1 1
2 1228 1 1 4 CYS O O 7.019 9.970 -4.963 1.00 . A C . 560 CYS O 1 1
2 1229 1 1 4 CYS SG S 3.888 9.157 -3.351 1.00 . A C . 560 CYS SG 1 1
2 1230 1 1 5 SER C C 6.949 9.190 -1.328 1.00 . A C . 561 SER C 1 1
2 1231 1 1 5 SER CA C 7.405 10.264 -2.314 1.00 . A C . 561 SER CA 1 1
2 1232 1 1 5 SER CB C 8.048 11.422 -1.549 1.00 . A C . 561 SER CB 1 1
2 1233 1 1 5 SER H H 5.509 11.247 -2.611 1.00 . A C . 561 SER H 1 1
2 1234 1 1 5 SER HA H 8.124 9.842 -3.001 1.00 . A C . 561 SER HA 1 1
2 1235 1 1 5 SER HB2 H 7.321 11.869 -0.891 1.00 . A C . 561 SER HB2 1 1
2 1236 1 1 5 SER HB3 H 8.877 11.047 -0.963 1.00 . A C . 561 SER HB3 1 1
2 1237 1 1 5 SER HG H 8.519 13.248 -2.025 1.00 . A C . 561 SER HG 1 1
2 1238 1 1 5 SER N N 6.226 10.766 -3.076 1.00 . A C . 561 SER N 1 1
2 1239 1 1 5 SER O O 6.060 9.407 -0.529 1.00 . A C . 561 SER O 1 1
2 1240 1 1 5 SER OG O 8.507 12.399 -2.473 1.00 . A C . 561 SER OG 1 1
2 1241 1 1 6 VAL C C 8.347 6.126 -0.013 1.00 . A C . 562 VAL C 1 1
2 1242 1 1 6 VAL CA C 7.132 6.949 -0.442 1.00 . A C . 562 VAL CA 1 1
2 1243 1 1 6 VAL CB C 6.125 6.034 -1.142 1.00 . A C . 562 VAL CB 1 1
2 1244 1 1 6 VAL CG1 C 5.068 6.884 -1.843 1.00 . A C . 562 VAL CG1 1 1
2 1245 1 1 6 VAL CG2 C 6.849 5.171 -2.179 1.00 . A C . 562 VAL CG2 1 1
2 1246 1 1 6 VAL H H 8.259 7.871 -2.030 1.00 . A C . 562 VAL H 1 1
2 1247 1 1 6 VAL HA H 6.669 7.386 0.430 1.00 . A C . 562 VAL HA 1 1
2 1248 1 1 6 VAL HB H 5.647 5.398 -0.410 1.00 . A C . 562 VAL HB 1 1
2 1249 1 1 6 VAL HG11 H 4.944 7.816 -1.311 1.00 . A C . 562 VAL HG11 1 1
2 1250 1 1 6 VAL HG12 H 5.382 7.087 -2.861 1.00 . A C . 562 VAL HG12 1 1
2 1251 1 1 6 VAL HG13 H 4.129 6.351 -1.858 1.00 . A C . 562 VAL HG13 1 1
2 1252 1 1 6 VAL HG21 H 7.671 4.656 -1.706 1.00 . A C . 562 VAL HG21 1 1
2 1253 1 1 6 VAL HG22 H 6.160 4.448 -2.591 1.00 . A C . 562 VAL HG22 1 1
2 1254 1 1 6 VAL HG23 H 7.225 5.801 -2.971 1.00 . A C . 562 VAL HG23 1 1
2 1255 1 1 6 VAL N N 7.545 8.030 -1.377 1.00 . A C . 562 VAL N 1 1
2 1256 1 1 6 VAL O O 9.454 6.340 -0.468 1.00 . A C . 562 VAL O 1 1
2 1257 1 1 7 SER C C 8.685 2.980 1.784 1.00 . A C . 563 SER C 1 1
2 1258 1 1 7 SER CA C 9.258 4.320 1.328 1.00 . A C . 563 SER CA 1 1
2 1259 1 1 7 SER CB C 9.972 4.998 2.498 1.00 . A C . 563 SER CB 1 1
2 1260 1 1 7 SER H H 7.233 5.028 1.200 1.00 . A C . 563 SER H 1 1
2 1261 1 1 7 SER HA H 9.957 4.160 0.520 1.00 . A C . 563 SER HA 1 1
2 1262 1 1 7 SER HB2 H 9.306 5.058 3.343 1.00 . A C . 563 SER HB2 1 1
2 1263 1 1 7 SER HB3 H 10.844 4.417 2.771 1.00 . A C . 563 SER HB3 1 1
2 1264 1 1 7 SER HG H 10.880 6.686 2.830 1.00 . A C . 563 SER HG 1 1
2 1265 1 1 7 SER N N 8.138 5.179 0.858 1.00 . A C . 563 SER N 1 1
2 1266 1 1 7 SER O O 7.660 2.925 2.434 1.00 . A C . 563 SER O 1 1
2 1267 1 1 7 SER OG O 10.362 6.310 2.115 1.00 . A C . 563 SER OG 1 1
2 1268 1 1 8 ALA C C 9.808 -0.160 2.736 1.00 . A C . 564 ALA C 1 1
2 1269 1 1 8 ALA CA C 8.789 0.569 1.860 1.00 . A C . 564 ALA CA 1 1
2 1270 1 1 8 ALA CB C 8.490 -0.273 0.619 1.00 . A C . 564 ALA CB 1 1
2 1271 1 1 8 ALA H H 10.146 1.953 0.915 1.00 . A C . 564 ALA H 1 1
2 1272 1 1 8 ALA HA H 7.878 0.713 2.421 1.00 . A C . 564 ALA HA 1 1
2 1273 1 1 8 ALA HB1 H 7.819 0.270 -0.030 1.00 . A C . 564 ALA HB1 1 1
2 1274 1 1 8 ALA HB2 H 9.411 -0.480 0.092 1.00 . A C . 564 ALA HB2 1 1
2 1275 1 1 8 ALA HB3 H 8.028 -1.203 0.917 1.00 . A C . 564 ALA HB3 1 1
2 1276 1 1 8 ALA N N 9.324 1.895 1.446 1.00 . A C . 564 ALA N 1 1
2 1277 1 1 8 ALA O O 10.641 -0.900 2.252 1.00 . A C . 564 ALA O 1 1
2 1278 1 1 9 VAL C C 10.199 -2.098 5.134 1.00 . A C . 565 VAL C 1 1
2 1279 1 1 9 VAL CA C 10.685 -0.669 4.932 1.00 . A C . 565 VAL CA 1 1
2 1280 1 1 9 VAL CB C 10.714 0.030 6.287 1.00 . A C . 565 VAL CB 1 1
2 1281 1 1 9 VAL CG1 C 12.047 -0.257 6.982 1.00 . A C . 565 VAL CG1 1 1
2 1282 1 1 9 VAL CG2 C 10.559 1.537 6.082 1.00 . A C . 565 VAL CG2 1 1
2 1283 1 1 9 VAL H H 9.046 0.619 4.395 1.00 . A C . 565 VAL H 1 1
2 1284 1 1 9 VAL HA H 11.673 -0.671 4.499 1.00 . A C . 565 VAL HA 1 1
2 1285 1 1 9 VAL HB H 9.901 -0.344 6.897 1.00 . A C . 565 VAL HB 1 1
2 1286 1 1 9 VAL HG11 H 12.850 -0.174 6.266 1.00 . A C . 565 VAL HG11 1 1
2 1287 1 1 9 VAL HG12 H 12.198 0.458 7.777 1.00 . A C . 565 VAL HG12 1 1
2 1288 1 1 9 VAL HG13 H 12.031 -1.255 7.393 1.00 . A C . 565 VAL HG13 1 1
2 1289 1 1 9 VAL HG21 H 10.839 1.789 5.070 1.00 . A C . 565 VAL HG21 1 1
2 1290 1 1 9 VAL HG22 H 9.532 1.820 6.253 1.00 . A C . 565 VAL HG22 1 1
2 1291 1 1 9 VAL HG23 H 11.199 2.061 6.775 1.00 . A C . 565 VAL HG23 1 1
2 1292 1 1 9 VAL N N 9.735 0.028 4.024 1.00 . A C . 565 VAL N 1 1
2 1293 1 1 9 VAL O O 9.024 -2.372 5.022 1.00 . A C . 565 VAL O 1 1
2 1294 1 1 10 ARG C C 10.127 -4.560 7.088 1.00 . A C . 566 ARG C 1 1
2 1295 1 1 10 ARG CA C 10.651 -4.415 5.659 1.00 . A C . 566 ARG CA 1 1
2 1296 1 1 10 ARG CB C 11.837 -5.357 5.446 1.00 . A C . 566 ARG CB 1 1
2 1297 1 1 10 ARG CD C 12.230 -6.957 3.566 1.00 . A C . 566 ARG CD 1 1
2 1298 1 1 10 ARG CG C 12.125 -5.479 3.948 1.00 . A C . 566 ARG CG 1 1
2 1299 1 1 10 ARG CZ C 14.598 -6.812 4.053 1.00 . A C . 566 ARG CZ 1 1
2 1300 1 1 10 ARG H H 12.028 -2.764 5.535 1.00 . A C . 566 ARG H 1 1
2 1301 1 1 10 ARG HA H 9.860 -4.662 4.963 1.00 . A C . 566 ARG HA 1 1
2 1302 1 1 10 ARG HB2 H 12.707 -4.962 5.950 1.00 . A C . 566 ARG HB2 1 1
2 1303 1 1 10 ARG HB3 H 11.600 -6.332 5.845 1.00 . A C . 566 ARG HB3 1 1
2 1304 1 1 10 ARG HD2 H 11.395 -7.498 3.985 1.00 . A C . 566 ARG HD2 1 1
2 1305 1 1 10 ARG HD3 H 12.218 -7.053 2.491 1.00 . A C . 566 ARG HD3 1 1
2 1306 1 1 10 ARG HE H 13.517 -8.419 4.488 1.00 . A C . 566 ARG HE 1 1
2 1307 1 1 10 ARG HG2 H 11.322 -5.019 3.390 1.00 . A C . 566 ARG HG2 1 1
2 1308 1 1 10 ARG HG3 H 13.055 -4.983 3.718 1.00 . A C . 566 ARG HG3 1 1
2 1309 1 1 10 ARG HH11 H 14.782 -6.681 6.042 1.00 . A C . 566 ARG HH11 1 1
2 1310 1 1 10 ARG HH12 H 16.018 -5.889 5.123 1.00 . A C . 566 ARG HH12 1 1
2 1311 1 1 10 ARG HH21 H 14.671 -6.777 2.053 1.00 . A C . 566 ARG HH21 1 1
2 1312 1 1 10 ARG HH22 H 15.955 -5.944 2.864 1.00 . A C . 566 ARG HH22 1 1
2 1313 1 1 10 ARG N N 11.083 -3.008 5.441 1.00 . A C . 566 ARG N 1 1
2 1314 1 1 10 ARG NE N 13.502 -7.518 4.101 1.00 . A C . 566 ARG NE 1 1
2 1315 1 1 10 ARG NH1 N 15.178 -6.431 5.159 1.00 . A C . 566 ARG NH1 1 1
2 1316 1 1 10 ARG NH2 N 15.115 -6.485 2.900 1.00 . A C . 566 ARG NH2 1 1
2 1317 1 1 10 ARG O O 10.689 -5.265 7.903 1.00 . A C . 566 ARG O 1 1
2 1318 1 1 11 GLY C C 8.259 -5.449 9.102 1.00 . A C . 567 GLY C 1 1
2 1319 1 1 11 GLY CA C 8.466 -3.977 8.746 1.00 . A C . 567 GLY CA 1 1
2 1320 1 1 11 GLY H H 8.617 -3.346 6.719 1.00 . A C . 567 GLY H 1 1
2 1321 1 1 11 GLY HA2 H 7.515 -3.460 8.751 1.00 . A C . 567 GLY HA2 1 1
2 1322 1 1 11 GLY HA3 H 9.138 -3.516 9.457 1.00 . A C . 567 GLY HA3 1 1
2 1323 1 1 11 GLY N N 9.049 -3.895 7.389 1.00 . A C . 567 GLY N 1 1
2 1324 1 1 11 GLY O O 8.295 -6.308 8.244 1.00 . A C . 567 GLY O 1 1
2 1325 1 1 12 GLU C C 6.944 -7.878 9.744 1.00 . A C . 568 GLU C 1 1
2 1326 1 1 12 GLU CA C 7.862 -7.176 10.750 1.00 . A C . 568 GLU CA 1 1
2 1327 1 1 12 GLU CB C 7.228 -7.233 12.141 1.00 . A C . 568 GLU CB 1 1
2 1328 1 1 12 GLU CD C 7.805 -5.693 14.022 1.00 . A C . 568 GLU CD 1 1
2 1329 1 1 12 GLU CG C 8.281 -6.890 13.197 1.00 . A C . 568 GLU CG 1 1
2 1330 1 1 12 GLU H H 8.041 -5.046 11.032 1.00 . A C . 568 GLU H 1 1
2 1331 1 1 12 GLU HA H 8.819 -7.677 10.772 1.00 . A C . 568 GLU HA 1 1
2 1332 1 1 12 GLU HB2 H 6.417 -6.521 12.196 1.00 . A C . 568 GLU HB2 1 1
2 1333 1 1 12 GLU HB3 H 6.848 -8.227 12.324 1.00 . A C . 568 GLU HB3 1 1
2 1334 1 1 12 GLU HG2 H 8.428 -7.741 13.847 1.00 . A C . 568 GLU HG2 1 1
2 1335 1 1 12 GLU HG3 H 9.211 -6.642 12.710 1.00 . A C . 568 GLU HG3 1 1
2 1336 1 1 12 GLU N N 8.057 -5.752 10.352 1.00 . A C . 568 GLU N 1 1
2 1337 1 1 12 GLU O O 6.110 -7.262 9.112 1.00 . A C . 568 GLU O 1 1
2 1338 1 1 12 GLU OE1 O 7.103 -4.861 13.472 1.00 . A C . 568 GLU OE1 1 1
2 1339 1 1 12 GLU OE2 O 8.151 -5.628 15.190 1.00 . A C . 568 GLU OE2 1 1
2 1340 1 1 13 GLU C C 6.224 -11.390 9.000 1.00 . A C . 569 GLU C 1 1
2 1341 1 1 13 GLU CA C 6.214 -9.905 8.638 1.00 . A C . 569 GLU CA 1 1
2 1342 1 1 13 GLU CB C 6.711 -9.728 7.196 1.00 . A C . 569 GLU CB 1 1
2 1343 1 1 13 GLU CD C 8.331 -8.498 5.743 1.00 . A C . 569 GLU CD 1 1
2 1344 1 1 13 GLU CG C 7.616 -8.497 7.096 1.00 . A C . 569 GLU CG 1 1
2 1345 1 1 13 GLU H H 7.762 -9.648 10.115 1.00 . A C . 569 GLU H 1 1
2 1346 1 1 13 GLU HA H 5.206 -9.529 8.718 1.00 . A C . 569 GLU HA 1 1
2 1347 1 1 13 GLU HB2 H 7.265 -10.606 6.899 1.00 . A C . 569 GLU HB2 1 1
2 1348 1 1 13 GLU HB3 H 5.861 -9.600 6.539 1.00 . A C . 569 GLU HB3 1 1
2 1349 1 1 13 GLU HG2 H 7.017 -7.603 7.186 1.00 . A C . 569 GLU HG2 1 1
2 1350 1 1 13 GLU HG3 H 8.348 -8.522 7.888 1.00 . A C . 569 GLU HG3 1 1
2 1351 1 1 13 GLU N N 7.087 -9.166 9.595 1.00 . A C . 569 GLU N 1 1
2 1352 1 1 13 GLU O O 7.115 -12.128 8.627 1.00 . A C . 569 GLU O 1 1
2 1353 1 1 13 GLU OE1 O 8.673 -9.572 5.277 1.00 . A C . 569 GLU OE1 1 1
2 1354 1 1 13 GLU OE2 O 8.524 -7.424 5.197 1.00 . A C . 569 GLU OE2 1 1
2 1355 1 1 14 TRP C C 5.189 -14.143 8.877 1.00 . A C . 570 TRP C 1 1
2 1356 1 1 14 TRP CA C 5.175 -13.262 10.128 1.00 . A C . 570 TRP CA 1 1
2 1357 1 1 14 TRP CB C 3.883 -13.513 10.908 1.00 . A C . 570 TRP CB 1 1
2 1358 1 1 14 TRP CD1 C 4.186 -12.759 13.299 1.00 . A C . 570 TRP CD1 1 1
2 1359 1 1 14 TRP CD2 C 3.218 -11.181 12.019 1.00 . A C . 570 TRP CD2 1 1
2 1360 1 1 14 TRP CE2 C 3.324 -10.640 13.323 1.00 . A C . 570 TRP CE2 1 1
2 1361 1 1 14 TRP CE3 C 2.636 -10.378 11.016 1.00 . A C . 570 TRP CE3 1 1
2 1362 1 1 14 TRP CG C 3.772 -12.532 12.032 1.00 . A C . 570 TRP CG 1 1
2 1363 1 1 14 TRP CH2 C 2.300 -8.573 12.616 1.00 . A C . 570 TRP CH2 1 1
2 1364 1 1 14 TRP CZ2 C 2.873 -9.354 13.622 1.00 . A C . 570 TRP CZ2 1 1
2 1365 1 1 14 TRP CZ3 C 2.182 -9.083 11.315 1.00 . A C . 570 TRP CZ3 1 1
2 1366 1 1 14 TRP H H 4.536 -11.214 10.015 1.00 . A C . 570 TRP H 1 1
2 1367 1 1 14 TRP HA H 6.025 -13.502 10.748 1.00 . A C . 570 TRP HA 1 1
2 1368 1 1 14 TRP HB2 H 3.038 -13.398 10.248 1.00 . A C . 570 TRP HB2 1 1
2 1369 1 1 14 TRP HB3 H 3.894 -14.516 11.307 1.00 . A C . 570 TRP HB3 1 1
2 1370 1 1 14 TRP HD1 H 4.648 -13.668 13.655 1.00 . A C . 570 TRP HD1 1 1
2 1371 1 1 14 TRP HE1 H 4.124 -11.546 15.020 1.00 . A C . 570 TRP HE1 1 1
2 1372 1 1 14 TRP HE3 H 2.544 -10.759 10.006 1.00 . A C . 570 TRP HE3 1 1
2 1373 1 1 14 TRP HH2 H 1.948 -7.577 12.839 1.00 . A C . 570 TRP HH2 1 1
2 1374 1 1 14 TRP HZ2 H 2.967 -8.964 14.625 1.00 . A C . 570 TRP HZ2 1 1
2 1375 1 1 14 TRP HZ3 H 1.738 -8.478 10.540 1.00 . A C . 570 TRP HZ3 1 1
2 1376 1 1 14 TRP N N 5.238 -11.829 9.729 1.00 . A C . 570 TRP N 1 1
2 1377 1 1 14 TRP NE1 N 3.921 -11.639 14.066 1.00 . A C . 570 TRP NE1 1 1
2 1378 1 1 14 TRP O O 5.006 -13.672 7.773 1.00 . A C . 570 TRP O 1 1
2 1379 1 1 15 ALA C C 4.011 -16.396 7.260 1.00 . A C . 571 ALA C 1 1
2 1380 1 1 15 ALA CA C 5.415 -16.330 7.863 1.00 . A C . 571 ALA CA 1 1
2 1381 1 1 15 ALA CB C 5.849 -17.730 8.304 1.00 . A C . 571 ALA CB 1 1
2 1382 1 1 15 ALA H H 5.538 -15.781 9.943 1.00 . A C . 571 ALA H 1 1
2 1383 1 1 15 ALA HA H 6.108 -15.952 7.126 1.00 . A C . 571 ALA HA 1 1
2 1384 1 1 15 ALA HB1 H 5.722 -17.827 9.372 1.00 . A C . 571 ALA HB1 1 1
2 1385 1 1 15 ALA HB2 H 5.243 -18.469 7.801 1.00 . A C . 571 ALA HB2 1 1
2 1386 1 1 15 ALA HB3 H 6.887 -17.882 8.048 1.00 . A C . 571 ALA HB3 1 1
2 1387 1 1 15 ALA N N 5.398 -15.421 9.043 1.00 . A C . 571 ALA N 1 1
2 1388 1 1 15 ALA O O 3.838 -16.679 6.092 1.00 . A C . 571 ALA O 1 1
2 1389 1 1 16 ASP C C 1.015 -14.766 7.561 1.00 . A C . 572 ASP C 1 1
2 1390 1 1 16 ASP CA C 1.612 -16.175 7.528 1.00 . A C . 572 ASP CA 1 1
2 1391 1 1 16 ASP CB C 0.769 -17.109 8.399 1.00 . A C . 572 ASP CB 1 1
2 1392 1 1 16 ASP CG C 1.523 -18.420 8.622 1.00 . A C . 572 ASP CG 1 1
2 1393 1 1 16 ASP H H 3.170 -15.905 8.990 1.00 . A C . 572 ASP H 1 1
2 1394 1 1 16 ASP HA H 1.620 -16.540 6.512 1.00 . A C . 572 ASP HA 1 1
2 1395 1 1 16 ASP HB2 H 0.577 -16.635 9.351 1.00 . A C . 572 ASP HB2 1 1
2 1396 1 1 16 ASP HB3 H -0.168 -17.314 7.903 1.00 . A C . 572 ASP HB3 1 1
2 1397 1 1 16 ASP N N 3.006 -16.133 8.051 1.00 . A C . 572 ASP N 1 1
2 1398 1 1 16 ASP O O -0.066 -14.528 7.060 1.00 . A C . 572 ASP O 1 1
2 1399 1 1 16 ASP OD1 O 1.622 -19.191 7.682 1.00 . A C . 572 ASP OD1 1 1
2 1400 1 1 16 ASP OD2 O 1.990 -18.631 9.730 1.00 . A C . 572 ASP OD2 1 1
2 1401 1 1 17 ARG C C 2.295 -11.456 7.837 1.00 . A C . 573 ARG C 1 1
2 1402 1 1 17 ARG CA C 1.186 -12.436 8.209 1.00 . A C . 573 ARG CA 1 1
2 1403 1 1 17 ARG CB C 0.707 -12.126 9.630 1.00 . A C . 573 ARG CB 1 1
2 1404 1 1 17 ARG CD C -1.510 -11.629 10.660 1.00 . A C . 573 ARG CD 1 1
2 1405 1 1 17 ARG CG C -0.721 -12.624 9.805 1.00 . A C . 573 ARG CG 1 1
2 1406 1 1 17 ARG CZ C -1.849 -13.064 12.583 1.00 . A C . 573 ARG CZ 1 1
2 1407 1 1 17 ARG H H 2.582 -14.041 8.542 1.00 . A C . 573 ARG H 1 1
2 1408 1 1 17 ARG HA H 0.361 -12.329 7.519 1.00 . A C . 573 ARG HA 1 1
2 1409 1 1 17 ARG HB2 H 1.351 -12.618 10.344 1.00 . A C . 573 ARG HB2 1 1
2 1410 1 1 17 ARG HB3 H 0.735 -11.060 9.794 1.00 . A C . 573 ARG HB3 1 1
2 1411 1 1 17 ARG HD2 H -0.823 -11.007 11.213 1.00 . A C . 573 ARG HD2 1 1
2 1412 1 1 17 ARG HD3 H -2.120 -11.010 10.019 1.00 . A C . 573 ARG HD3 1 1
2 1413 1 1 17 ARG HE H -3.356 -12.346 11.506 1.00 . A C . 573 ARG HE 1 1
2 1414 1 1 17 ARG HG2 H -1.185 -12.716 8.836 1.00 . A C . 573 ARG HG2 1 1
2 1415 1 1 17 ARG HG3 H -0.705 -13.584 10.293 1.00 . A C . 573 ARG HG3 1 1
2 1416 1 1 17 ARG HH11 H -0.033 -12.249 12.371 1.00 . A C . 573 ARG HH11 1 1
2 1417 1 1 17 ARG HH12 H -0.182 -13.430 13.629 1.00 . A C . 573 ARG HH12 1 1
2 1418 1 1 17 ARG HH21 H -3.541 -14.039 13.021 1.00 . A C . 573 ARG HH21 1 1
2 1419 1 1 17 ARG HH22 H -2.168 -14.444 13.997 1.00 . A C . 573 ARG HH22 1 1
2 1420 1 1 17 ARG N N 1.711 -13.829 8.146 1.00 . A C . 573 ARG N 1 1
2 1421 1 1 17 ARG NE N -2.381 -12.374 11.610 1.00 . A C . 573 ARG NE 1 1
2 1422 1 1 17 ARG NH1 N -0.590 -12.902 12.884 1.00 . A C . 573 ARG NH1 1 1
2 1423 1 1 17 ARG NH2 N -2.576 -13.916 13.252 1.00 . A C . 573 ARG NH2 1 1
2 1424 1 1 17 ARG O O 3.461 -11.799 7.819 1.00 . A C . 573 ARG O 1 1
2 1425 1 1 18 PHE C C 2.816 -7.963 7.999 1.00 . A C . 574 PHE C 1 1
2 1426 1 1 18 PHE CA C 2.976 -9.239 7.170 1.00 . A C . 574 PHE CA 1 1
2 1427 1 1 18 PHE CB C 2.815 -8.887 5.699 1.00 . A C . 574 PHE CB 1 1
2 1428 1 1 18 PHE CD1 C 4.313 -10.583 4.623 1.00 . A C . 574 PHE CD1 1 1
2 1429 1 1 18 PHE CD2 C 4.947 -8.248 4.548 1.00 . A C . 574 PHE CD2 1 1
2 1430 1 1 18 PHE CE1 C 5.466 -10.918 3.900 1.00 . A C . 574 PHE CE1 1 1
2 1431 1 1 18 PHE CE2 C 6.099 -8.577 3.833 1.00 . A C . 574 PHE CE2 1 1
2 1432 1 1 18 PHE CG C 4.060 -9.249 4.943 1.00 . A C . 574 PHE CG 1 1
2 1433 1 1 18 PHE CZ C 6.360 -9.912 3.506 1.00 . A C . 574 PHE CZ 1 1
2 1434 1 1 18 PHE H H 1.002 -9.983 7.555 1.00 . A C . 574 PHE H 1 1
2 1435 1 1 18 PHE HA H 3.951 -9.661 7.339 1.00 . A C . 574 PHE HA 1 1
2 1436 1 1 18 PHE HB2 H 1.978 -9.430 5.293 1.00 . A C . 574 PHE HB2 1 1
2 1437 1 1 18 PHE HB3 H 2.638 -7.827 5.606 1.00 . A C . 574 PHE HB3 1 1
2 1438 1 1 18 PHE HD1 H 3.618 -11.351 4.936 1.00 . A C . 574 PHE HD1 1 1
2 1439 1 1 18 PHE HD2 H 4.744 -7.222 4.802 1.00 . A C . 574 PHE HD2 1 1
2 1440 1 1 18 PHE HE1 H 5.668 -11.949 3.651 1.00 . A C . 574 PHE HE1 1 1
2 1441 1 1 18 PHE HE2 H 6.786 -7.799 3.531 1.00 . A C . 574 PHE HE2 1 1
2 1442 1 1 18 PHE HZ H 7.246 -10.165 2.945 1.00 . A C . 574 PHE HZ 1 1
2 1443 1 1 18 PHE N N 1.943 -10.238 7.540 1.00 . A C . 574 PHE N 1 1
2 1444 1 1 18 PHE O O 1.785 -7.717 8.591 1.00 . A C . 574 PHE O 1 1
2 1445 1 1 19 ASN C C 4.779 -4.888 8.222 1.00 . A C . 575 ASN C 1 1
2 1446 1 1 19 ASN CA C 3.759 -5.864 8.791 1.00 . A C . 575 ASN CA 1 1
2 1447 1 1 19 ASN CB C 4.109 -6.113 10.250 1.00 . A C . 575 ASN CB 1 1
2 1448 1 1 19 ASN CG C 3.337 -5.136 11.138 1.00 . A C . 575 ASN CG 1 1
2 1449 1 1 19 ASN H H 4.646 -7.360 7.522 1.00 . A C . 575 ASN H 1 1
2 1450 1 1 19 ASN HA H 2.768 -5.444 8.715 1.00 . A C . 575 ASN HA 1 1
2 1451 1 1 19 ASN HB2 H 3.853 -7.125 10.508 1.00 . A C . 575 ASN HB2 1 1
2 1452 1 1 19 ASN HB3 H 5.170 -5.955 10.389 1.00 . A C . 575 ASN HB3 1 1
2 1453 1 1 19 ASN HD21 H 1.618 -5.415 10.189 1.00 . A C . 575 ASN HD21 1 1
2 1454 1 1 19 ASN HD22 H 1.563 -4.316 11.480 1.00 . A C . 575 ASN HD22 1 1
2 1455 1 1 19 ASN N N 3.833 -7.140 8.023 1.00 . A C . 575 ASN N 1 1
2 1456 1 1 19 ASN ND2 N 2.068 -4.940 10.917 1.00 . A C . 575 ASN ND2 1 1
2 1457 1 1 19 ASN O O 5.750 -4.549 8.866 1.00 . A C . 575 ASN O 1 1
2 1458 1 1 19 ASN OD1 O 3.896 -4.547 12.042 1.00 . A C . 575 ASN OD1 1 1
2 1459 1 1 20 VAL C C 5.296 -2.087 6.971 1.00 . A C . 576 VAL C 1 1
2 1460 1 1 20 VAL CA C 5.550 -3.487 6.428 1.00 . A C . 576 VAL CA 1 1
2 1461 1 1 20 VAL CB C 5.400 -3.458 4.909 1.00 . A C . 576 VAL CB 1 1
2 1462 1 1 20 VAL CG1 C 6.656 -2.866 4.278 1.00 . A C . 576 VAL CG1 1 1
2 1463 1 1 20 VAL CG2 C 5.196 -4.877 4.381 1.00 . A C . 576 VAL CG2 1 1
2 1464 1 1 20 VAL H H 3.786 -4.729 6.525 1.00 . A C . 576 VAL H 1 1
2 1465 1 1 20 VAL HA H 6.553 -3.794 6.682 1.00 . A C . 576 VAL HA 1 1
2 1466 1 1 20 VAL HB H 4.555 -2.845 4.654 1.00 . A C . 576 VAL HB 1 1
2 1467 1 1 20 VAL HG11 H 6.943 -1.973 4.816 1.00 . A C . 576 VAL HG11 1 1
2 1468 1 1 20 VAL HG12 H 7.458 -3.588 4.325 1.00 . A C . 576 VAL HG12 1 1
2 1469 1 1 20 VAL HG13 H 6.457 -2.615 3.246 1.00 . A C . 576 VAL HG13 1 1
2 1470 1 1 20 VAL HG21 H 5.998 -5.511 4.736 1.00 . A C . 576 VAL HG21 1 1
2 1471 1 1 20 VAL HG22 H 4.250 -5.260 4.733 1.00 . A C . 576 VAL HG22 1 1
2 1472 1 1 20 VAL HG23 H 5.200 -4.862 3.303 1.00 . A C . 576 VAL HG23 1 1
2 1473 1 1 20 VAL N N 4.574 -4.438 7.026 1.00 . A C . 576 VAL N 1 1
2 1474 1 1 20 VAL O O 4.194 -1.738 7.350 1.00 . A C . 576 VAL O 1 1
2 1475 1 1 21 THR C C 6.362 1.088 6.348 1.00 . A C . 577 THR C 1 1
2 1476 1 1 21 THR CA C 6.158 0.109 7.506 1.00 . A C . 577 THR CA 1 1
2 1477 1 1 21 THR CB C 7.204 0.377 8.593 1.00 . A C . 577 THR CB 1 1
2 1478 1 1 21 THR CG2 C 7.069 1.818 9.087 1.00 . A C . 577 THR CG2 1 1
2 1479 1 1 21 THR H H 7.181 -1.600 6.683 1.00 . A C . 577 THR H 1 1
2 1480 1 1 21 THR HA H 5.168 0.237 7.917 1.00 . A C . 577 THR HA 1 1
2 1481 1 1 21 THR HB H 8.192 0.231 8.187 1.00 . A C . 577 THR HB 1 1
2 1482 1 1 21 THR HG1 H 7.840 -0.650 10.118 1.00 . A C . 577 THR HG1 1 1
2 1483 1 1 21 THR HG21 H 6.350 2.343 8.476 1.00 . A C . 577 THR HG21 1 1
2 1484 1 1 21 THR HG22 H 6.737 1.818 10.114 1.00 . A C . 577 THR HG22 1 1
2 1485 1 1 21 THR HG23 H 8.028 2.312 9.020 1.00 . A C . 577 THR HG23 1 1
2 1486 1 1 21 THR N N 6.313 -1.284 7.001 1.00 . A C . 577 THR N 1 1
2 1487 1 1 21 THR O O 7.467 1.503 6.062 1.00 . A C . 577 THR O 1 1
2 1488 1 1 21 THR OG1 O 6.998 -0.519 9.676 1.00 . A C . 577 THR OG1 1 1
2 1489 1 1 22 TYR C C 5.407 3.843 5.056 1.00 . A C . 578 TYR C 1 1
2 1490 1 1 22 TYR CA C 5.443 2.405 4.535 1.00 . A C . 578 TYR CA 1 1
2 1491 1 1 22 TYR CB C 4.293 2.182 3.551 1.00 . A C . 578 TYR CB 1 1
2 1492 1 1 22 TYR CD1 C 5.281 0.235 2.292 1.00 . A C . 578 TYR CD1 1 1
2 1493 1 1 22 TYR CD2 C 3.253 -0.117 3.574 1.00 . A C . 578 TYR CD2 1 1
2 1494 1 1 22 TYR CE1 C 5.268 -1.110 1.903 1.00 . A C . 578 TYR CE1 1 1
2 1495 1 1 22 TYR CE2 C 3.240 -1.461 3.184 1.00 . A C . 578 TYR CE2 1 1
2 1496 1 1 22 TYR CG C 4.273 0.732 3.128 1.00 . A C . 578 TYR CG 1 1
2 1497 1 1 22 TYR CZ C 4.248 -1.958 2.349 1.00 . A C . 578 TYR CZ 1 1
2 1498 1 1 22 TYR H H 4.423 1.109 5.922 1.00 . A C . 578 TYR H 1 1
2 1499 1 1 22 TYR HA H 6.384 2.229 4.034 1.00 . A C . 578 TYR HA 1 1
2 1500 1 1 22 TYR HB2 H 3.356 2.431 4.029 1.00 . A C . 578 TYR HB2 1 1
2 1501 1 1 22 TYR HB3 H 4.433 2.808 2.684 1.00 . A C . 578 TYR HB3 1 1
2 1502 1 1 22 TYR HD1 H 6.067 0.890 1.947 1.00 . A C . 578 TYR HD1 1 1
2 1503 1 1 22 TYR HD2 H 2.475 0.267 4.218 1.00 . A C . 578 TYR HD2 1 1
2 1504 1 1 22 TYR HE1 H 6.047 -1.492 1.260 1.00 . A C . 578 TYR HE1 1 1
2 1505 1 1 22 TYR HE2 H 2.452 -2.115 3.527 1.00 . A C . 578 TYR HE2 1 1
2 1506 1 1 22 TYR HH H 5.144 -3.594 1.928 1.00 . A C . 578 TYR HH 1 1
2 1507 1 1 22 TYR N N 5.306 1.457 5.677 1.00 . A C . 578 TYR N 1 1
2 1508 1 1 22 TYR O O 4.792 4.132 6.063 1.00 . A C . 578 TYR O 1 1
2 1509 1 1 22 TYR OH O 4.236 -3.285 1.965 1.00 . A C . 578 TYR OH 1 1
2 1510 1 1 23 SER C C 5.913 7.102 3.650 1.00 . A C . 579 SER C 1 1
2 1511 1 1 23 SER CA C 6.071 6.162 4.847 1.00 . A C . 579 SER CA 1 1
2 1512 1 1 23 SER CB C 7.394 6.460 5.555 1.00 . A C . 579 SER CB 1 1
2 1513 1 1 23 SER H H 6.560 4.493 3.575 1.00 . A C . 579 SER H 1 1
2 1514 1 1 23 SER HA H 5.254 6.317 5.535 1.00 . A C . 579 SER HA 1 1
2 1515 1 1 23 SER HB2 H 8.198 5.952 5.050 1.00 . A C . 579 SER HB2 1 1
2 1516 1 1 23 SER HB3 H 7.578 7.527 5.538 1.00 . A C . 579 SER HB3 1 1
2 1517 1 1 23 SER HG H 6.753 5.227 6.917 1.00 . A C . 579 SER HG 1 1
2 1518 1 1 23 SER N N 6.067 4.746 4.383 1.00 . A C . 579 SER N 1 1
2 1519 1 1 23 SER O O 6.592 6.973 2.650 1.00 . A C . 579 SER O 1 1
2 1520 1 1 23 SER OG O 7.321 6.000 6.898 1.00 . A C . 579 SER OG 1 1
2 1521 1 1 24 VAL C C 5.398 10.364 3.004 1.00 . A C . 580 VAL C 1 1
2 1522 1 1 24 VAL CA C 4.808 9.002 2.623 1.00 . A C . 580 VAL CA 1 1
2 1523 1 1 24 VAL CB C 3.299 9.122 2.352 1.00 . A C . 580 VAL CB 1 1
2 1524 1 1 24 VAL CG1 C 2.961 10.476 1.720 1.00 . A C . 580 VAL CG1 1 1
2 1525 1 1 24 VAL CG2 C 2.881 8.009 1.395 1.00 . A C . 580 VAL CG2 1 1
2 1526 1 1 24 VAL H H 4.483 8.131 4.562 1.00 . A C . 580 VAL H 1 1
2 1527 1 1 24 VAL HA H 5.304 8.631 1.737 1.00 . A C . 580 VAL HA 1 1
2 1528 1 1 24 VAL HB H 2.761 9.015 3.282 1.00 . A C . 580 VAL HB 1 1
2 1529 1 1 24 VAL HG11 H 3.364 11.271 2.330 1.00 . A C . 580 VAL HG11 1 1
2 1530 1 1 24 VAL HG12 H 3.387 10.528 0.729 1.00 . A C . 580 VAL HG12 1 1
2 1531 1 1 24 VAL HG13 H 1.886 10.581 1.658 1.00 . A C . 580 VAL HG13 1 1
2 1532 1 1 24 VAL HG21 H 3.537 8.009 0.536 1.00 . A C . 580 VAL HG21 1 1
2 1533 1 1 24 VAL HG22 H 2.947 7.057 1.900 1.00 . A C . 580 VAL HG22 1 1
2 1534 1 1 24 VAL HG23 H 1.865 8.177 1.071 1.00 . A C . 580 VAL HG23 1 1
2 1535 1 1 24 VAL N N 5.019 8.047 3.747 1.00 . A C . 580 VAL N 1 1
2 1536 1 1 24 VAL O O 5.527 10.692 4.166 1.00 . A C . 580 VAL O 1 1
2 1537 1 1 25 SER C C 6.168 13.419 1.137 1.00 . A C . 581 SER C 1 1
2 1538 1 1 25 SER CA C 6.340 12.495 2.343 1.00 . A C . 581 SER CA 1 1
2 1539 1 1 25 SER CB C 7.828 12.343 2.662 1.00 . A C . 581 SER CB 1 1
2 1540 1 1 25 SER H H 5.648 10.878 1.100 1.00 . A C . 581 SER H 1 1
2 1541 1 1 25 SER HA H 5.832 12.919 3.197 1.00 . A C . 581 SER HA 1 1
2 1542 1 1 25 SER HB2 H 8.185 11.401 2.278 1.00 . A C . 581 SER HB2 1 1
2 1543 1 1 25 SER HB3 H 8.378 13.150 2.197 1.00 . A C . 581 SER HB3 1 1
2 1544 1 1 25 SER HG H 8.756 12.951 4.259 1.00 . A C . 581 SER HG 1 1
2 1545 1 1 25 SER N N 5.758 11.159 2.032 1.00 . A C . 581 SER N 1 1
2 1546 1 1 25 SER O O 7.129 13.851 0.532 1.00 . A C . 581 SER O 1 1
2 1547 1 1 25 SER OG O 8.012 12.374 4.070 1.00 . A C . 581 SER OG 1 1
2 1548 1 1 26 GLY C C 3.292 14.439 -0.899 1.00 . A C . 582 GLY C 1 1
2 1549 1 1 26 GLY CA C 4.720 14.624 -0.385 1.00 . A C . 582 GLY CA 1 1
2 1550 1 1 26 GLY H H 4.189 13.369 1.284 1.00 . A C . 582 GLY H 1 1
2 1551 1 1 26 GLY HA2 H 5.417 14.378 -1.172 1.00 . A C . 582 GLY HA2 1 1
2 1552 1 1 26 GLY HA3 H 4.866 15.652 -0.083 1.00 . A C . 582 GLY HA3 1 1
2 1553 1 1 26 GLY N N 4.951 13.728 0.783 1.00 . A C . 582 GLY N 1 1
2 1554 1 1 26 GLY O O 2.722 15.325 -1.505 1.00 . A C . 582 GLY O 1 1
2 1555 1 1 27 SER C C 0.323 13.537 -0.083 1.00 . A C . 583 SER C 1 1
2 1556 1 1 27 SER CA C 1.317 13.060 -1.143 1.00 . A C . 583 SER CA 1 1
2 1557 1 1 27 SER CB C 1.113 11.567 -1.399 1.00 . A C . 583 SER CB 1 1
2 1558 1 1 27 SER H H 3.184 12.591 -0.174 1.00 . A C . 583 SER H 1 1
2 1559 1 1 27 SER HA H 1.155 13.607 -2.060 1.00 . A C . 583 SER HA 1 1
2 1560 1 1 27 SER HB2 H 1.794 10.999 -0.789 1.00 . A C . 583 SER HB2 1 1
2 1561 1 1 27 SER HB3 H 0.095 11.296 -1.148 1.00 . A C . 583 SER HB3 1 1
2 1562 1 1 27 SER HG H 0.703 10.663 -3.073 1.00 . A C . 583 SER HG 1 1
2 1563 1 1 27 SER N N 2.708 13.296 -0.664 1.00 . A C . 583 SER N 1 1
2 1564 1 1 27 SER O O -0.168 12.761 0.714 1.00 . A C . 583 SER O 1 1
2 1565 1 1 27 SER OG O 1.367 11.287 -2.769 1.00 . A C . 583 SER OG 1 1
2 1566 1 1 28 SER C C -2.143 14.377 1.033 1.00 . A C . 584 SER C 1 1
2 1567 1 1 28 SER CA C -0.949 15.328 0.942 1.00 . A C . 584 SER CA 1 1
2 1568 1 1 28 SER CB C -1.432 16.715 0.518 1.00 . A C . 584 SER CB 1 1
2 1569 1 1 28 SER H H 0.421 15.417 -0.719 1.00 . A C . 584 SER H 1 1
2 1570 1 1 28 SER HA H -0.465 15.392 1.905 1.00 . A C . 584 SER HA 1 1
2 1571 1 1 28 SER HB2 H -2.476 16.825 0.759 1.00 . A C . 584 SER HB2 1 1
2 1572 1 1 28 SER HB3 H -0.862 17.470 1.043 1.00 . A C . 584 SER HB3 1 1
2 1573 1 1 28 SER HG H -2.123 16.814 -1.298 1.00 . A C . 584 SER HG 1 1
2 1574 1 1 28 SER N N 0.017 14.807 -0.067 1.00 . A C . 584 SER N 1 1
2 1575 1 1 28 SER O O -2.273 13.615 1.970 1.00 . A C . 584 SER O 1 1
2 1576 1 1 28 SER OG O -1.258 16.864 -0.886 1.00 . A C . 584 SER OG 1 1
2 1577 1 1 29 SER C C -3.759 12.109 -0.381 1.00 . A C . 585 SER C 1 1
2 1578 1 1 29 SER CA C -4.192 13.498 0.088 1.00 . A C . 585 SER CA 1 1
2 1579 1 1 29 SER CB C -5.277 14.038 -0.844 1.00 . A C . 585 SER CB 1 1
2 1580 1 1 29 SER H H -2.887 15.024 -0.692 1.00 . A C . 585 SER H 1 1
2 1581 1 1 29 SER HA H -4.577 13.436 1.096 1.00 . A C . 585 SER HA 1 1
2 1582 1 1 29 SER HB2 H -5.444 15.082 -0.639 1.00 . A C . 585 SER HB2 1 1
2 1583 1 1 29 SER HB3 H -4.958 13.921 -1.871 1.00 . A C . 585 SER HB3 1 1
2 1584 1 1 29 SER HG H -6.951 13.260 -1.461 1.00 . A C . 585 SER HG 1 1
2 1585 1 1 29 SER N N -3.012 14.408 0.060 1.00 . A C . 585 SER N 1 1
2 1586 1 1 29 SER O O -3.109 11.962 -1.397 1.00 . A C . 585 SER O 1 1
2 1587 1 1 29 SER OG O -6.484 13.320 -0.624 1.00 . A C . 585 SER OG 1 1
2 1588 1 1 30 TRP C C -4.450 9.258 -1.307 1.00 . A C . 586 TRP C 1 1
2 1589 1 1 30 TRP CA C -3.700 9.712 -0.058 1.00 . A C . 586 TRP CA 1 1
2 1590 1 1 30 TRP CB C -3.965 8.724 1.077 1.00 . A C . 586 TRP CB 1 1
2 1591 1 1 30 TRP CD1 C -2.414 9.220 3.016 1.00 . A C . 586 TRP CD1 1 1
2 1592 1 1 30 TRP CD2 C -1.601 7.654 1.621 1.00 . A C . 586 TRP CD2 1 1
2 1593 1 1 30 TRP CE2 C -0.643 7.822 2.643 1.00 . A C . 586 TRP CE2 1 1
2 1594 1 1 30 TRP CE3 C -1.330 6.718 0.608 1.00 . A C . 586 TRP CE3 1 1
2 1595 1 1 30 TRP CG C -2.719 8.553 1.880 1.00 . A C . 586 TRP CG 1 1
2 1596 1 1 30 TRP CH2 C 0.796 6.164 1.652 1.00 . A C . 586 TRP CH2 1 1
2 1597 1 1 30 TRP CZ2 C 0.540 7.092 2.666 1.00 . A C . 586 TRP CZ2 1 1
2 1598 1 1 30 TRP CZ3 C -0.137 5.978 0.624 1.00 . A C . 586 TRP CZ3 1 1
2 1599 1 1 30 TRP H H -4.625 11.222 1.170 1.00 . A C . 586 TRP H 1 1
2 1600 1 1 30 TRP HA H -2.642 9.715 -0.273 1.00 . A C . 586 TRP HA 1 1
2 1601 1 1 30 TRP HB2 H -4.753 9.105 1.710 1.00 . A C . 586 TRP HB2 1 1
2 1602 1 1 30 TRP HB3 H -4.261 7.772 0.664 1.00 . A C . 586 TRP HB3 1 1
2 1603 1 1 30 TRP HD1 H -3.029 9.969 3.491 1.00 . A C . 586 TRP HD1 1 1
2 1604 1 1 30 TRP HE1 H -0.724 9.106 4.268 1.00 . A C . 586 TRP HE1 1 1
2 1605 1 1 30 TRP HE3 H -2.043 6.570 -0.190 1.00 . A C . 586 TRP HE3 1 1
2 1606 1 1 30 TRP HH2 H 1.713 5.593 1.661 1.00 . A C . 586 TRP HH2 1 1
2 1607 1 1 30 TRP HZ2 H 1.253 7.243 3.463 1.00 . A C . 586 TRP HZ2 1 1
2 1608 1 1 30 TRP HZ3 H 0.062 5.260 -0.159 1.00 . A C . 586 TRP HZ3 1 1
2 1609 1 1 30 TRP N N -4.105 11.086 0.351 1.00 . A C . 586 TRP N 1 1
2 1610 1 1 30 TRP NE1 N -1.179 8.785 3.467 1.00 . A C . 586 TRP NE1 1 1
2 1611 1 1 30 TRP O O -5.660 9.333 -1.397 1.00 . A C . 586 TRP O 1 1
2 1612 1 1 31 VAL C C -3.300 7.301 -4.144 1.00 . A C . 587 VAL C 1 1
2 1613 1 1 31 VAL CA C -4.314 8.256 -3.519 1.00 . A C . 587 VAL CA 1 1
2 1614 1 1 31 VAL CB C -4.590 9.416 -4.479 1.00 . A C . 587 VAL CB 1 1
2 1615 1 1 31 VAL CG1 C -5.699 9.012 -5.452 1.00 . A C . 587 VAL CG1 1 1
2 1616 1 1 31 VAL CG2 C -5.035 10.645 -3.683 1.00 . A C . 587 VAL CG2 1 1
2 1617 1 1 31 VAL H H -2.744 8.706 -2.132 1.00 . A C . 587 VAL H 1 1
2 1618 1 1 31 VAL HA H -5.231 7.727 -3.303 1.00 . A C . 587 VAL HA 1 1
2 1619 1 1 31 VAL HB H -3.691 9.647 -5.032 1.00 . A C . 587 VAL HB 1 1
2 1620 1 1 31 VAL HG11 H -6.002 7.994 -5.251 1.00 . A C . 587 VAL HG11 1 1
2 1621 1 1 31 VAL HG12 H -6.545 9.671 -5.328 1.00 . A C . 587 VAL HG12 1 1
2 1622 1 1 31 VAL HG13 H -5.332 9.084 -6.465 1.00 . A C . 587 VAL HG13 1 1
2 1623 1 1 31 VAL HG21 H -4.272 10.903 -2.962 1.00 . A C . 587 VAL HG21 1 1
2 1624 1 1 31 VAL HG22 H -5.188 11.474 -4.356 1.00 . A C . 587 VAL HG22 1 1
2 1625 1 1 31 VAL HG23 H -5.958 10.425 -3.166 1.00 . A C . 587 VAL HG23 1 1
2 1626 1 1 31 VAL N N -3.715 8.763 -2.258 1.00 . A C . 587 VAL N 1 1
2 1627 1 1 31 VAL O O -3.211 7.157 -5.347 1.00 . A C . 587 VAL O 1 1
2 1628 1 1 32 VAL C C -2.120 4.390 -4.179 1.00 . A C . 588 VAL C 1 1
2 1629 1 1 32 VAL CA C -1.483 5.722 -3.810 1.00 . A C . 588 VAL CA 1 1
2 1630 1 1 32 VAL CB C -0.448 5.483 -2.698 1.00 . A C . 588 VAL CB 1 1
2 1631 1 1 32 VAL CG1 C 0.143 4.062 -2.802 1.00 . A C . 588 VAL CG1 1 1
2 1632 1 1 32 VAL CG2 C 0.673 6.509 -2.826 1.00 . A C . 588 VAL CG2 1 1
2 1633 1 1 32 VAL H H -2.614 6.815 -2.349 1.00 . A C . 588 VAL H 1 1
2 1634 1 1 32 VAL HA H -0.993 6.143 -4.674 1.00 . A C . 588 VAL HA 1 1
2 1635 1 1 32 VAL HB H -0.929 5.596 -1.738 1.00 . A C . 588 VAL HB 1 1
2 1636 1 1 32 VAL HG11 H 0.596 3.924 -3.774 1.00 . A C . 588 VAL HG11 1 1
2 1637 1 1 32 VAL HG12 H 0.887 3.923 -2.033 1.00 . A C . 588 VAL HG12 1 1
2 1638 1 1 32 VAL HG13 H -0.652 3.336 -2.675 1.00 . A C . 588 VAL HG13 1 1
2 1639 1 1 32 VAL HG21 H 0.756 6.825 -3.855 1.00 . A C . 588 VAL HG21 1 1
2 1640 1 1 32 VAL HG22 H 0.452 7.363 -2.204 1.00 . A C . 588 VAL HG22 1 1
2 1641 1 1 32 VAL HG23 H 1.605 6.065 -2.509 1.00 . A C . 588 VAL HG23 1 1
2 1642 1 1 32 VAL N N -2.522 6.662 -3.312 1.00 . A C . 588 VAL N 1 1
2 1643 1 1 32 VAL O O -3.227 4.080 -3.786 1.00 . A C . 588 VAL O 1 1
2 1644 1 1 33 THR C C -1.102 1.188 -4.511 1.00 . A C . 589 THR C 1 1
2 1645 1 1 33 THR CA C -1.905 2.248 -5.268 1.00 . A C . 589 THR CA 1 1
2 1646 1 1 33 THR CB C -1.762 2.032 -6.777 1.00 . A C . 589 THR CB 1 1
2 1647 1 1 33 THR CG2 C -3.125 2.199 -7.450 1.00 . A C . 589 THR CG2 1 1
2 1648 1 1 33 THR H H -0.489 3.865 -5.170 1.00 . A C . 589 THR H 1 1
2 1649 1 1 33 THR HA H -2.941 2.179 -4.984 1.00 . A C . 589 THR HA 1 1
2 1650 1 1 33 THR HB H -1.391 1.037 -6.964 1.00 . A C . 589 THR HB 1 1
2 1651 1 1 33 THR HG1 H -0.466 2.618 -8.104 1.00 . A C . 589 THR HG1 1 1
2 1652 1 1 33 THR HG21 H -3.511 3.186 -7.243 1.00 . A C . 589 THR HG21 1 1
2 1653 1 1 33 THR HG22 H -3.017 2.072 -8.518 1.00 . A C . 589 THR HG22 1 1
2 1654 1 1 33 THR HG23 H -3.809 1.457 -7.067 1.00 . A C . 589 THR HG23 1 1
2 1655 1 1 33 THR N N -1.391 3.589 -4.898 1.00 . A C . 589 THR N 1 1
2 1656 1 1 33 THR O O 0.008 1.431 -4.081 1.00 . A C . 589 THR O 1 1
2 1657 1 1 33 THR OG1 O -0.850 2.985 -7.304 1.00 . A C . 589 THR OG1 1 1
2 1658 1 1 34 LEU C C -0.752 -2.273 -4.486 1.00 . A C . 590 LEU C 1 1
2 1659 1 1 34 LEU CA C -0.913 -1.043 -3.593 1.00 . A C . 590 LEU CA 1 1
2 1660 1 1 34 LEU CB C -1.696 -1.426 -2.334 1.00 . A C . 590 LEU CB 1 1
2 1661 1 1 34 LEU CD1 C -2.223 0.626 -1.009 1.00 . A C . 590 LEU CD1 1 1
2 1662 1 1 34 LEU CD2 C -1.237 -1.371 0.120 1.00 . A C . 590 LEU CD2 1 1
2 1663 1 1 34 LEU CG C -1.250 -0.544 -1.168 1.00 . A C . 590 LEU CG 1 1
2 1664 1 1 34 LEU H H -2.552 -0.158 -4.679 1.00 . A C . 590 LEU H 1 1
2 1665 1 1 34 LEU HA H 0.061 -0.672 -3.310 1.00 . A C . 590 LEU HA 1 1
2 1666 1 1 34 LEU HB2 H -2.752 -1.285 -2.511 1.00 . A C . 590 LEU HB2 1 1
2 1667 1 1 34 LEU HB3 H -1.506 -2.461 -2.094 1.00 . A C . 590 LEU HB3 1 1
2 1668 1 1 34 LEU HD11 H -2.749 0.784 -1.939 1.00 . A C . 590 LEU HD11 1 1
2 1669 1 1 34 LEU HD12 H -2.934 0.400 -0.228 1.00 . A C . 590 LEU HD12 1 1
2 1670 1 1 34 LEU HD13 H -1.673 1.518 -0.749 1.00 . A C . 590 LEU HD13 1 1
2 1671 1 1 34 LEU HD21 H -1.201 -2.422 -0.128 1.00 . A C . 590 LEU HD21 1 1
2 1672 1 1 34 LEU HD22 H -0.369 -1.111 0.707 1.00 . A C . 590 LEU HD22 1 1
2 1673 1 1 34 LEU HD23 H -2.131 -1.166 0.689 1.00 . A C . 590 LEU HD23 1 1
2 1674 1 1 34 LEU HG H -0.258 -0.163 -1.363 1.00 . A C . 590 LEU HG 1 1
2 1675 1 1 34 LEU N N -1.652 0.020 -4.333 1.00 . A C . 590 LEU N 1 1
2 1676 1 1 34 LEU O O -1.691 -2.726 -5.109 1.00 . A C . 590 LEU O 1 1
2 1677 1 1 35 GLY C C 0.975 -5.224 -4.523 1.00 . A C . 591 GLY C 1 1
2 1678 1 1 35 GLY CA C 0.656 -4.018 -5.406 1.00 . A C . 591 GLY CA 1 1
2 1679 1 1 35 GLY H H 1.180 -2.434 -4.040 1.00 . A C . 591 GLY H 1 1
2 1680 1 1 35 GLY HA2 H 1.483 -3.836 -6.074 1.00 . A C . 591 GLY HA2 1 1
2 1681 1 1 35 GLY HA3 H -0.237 -4.217 -5.983 1.00 . A C . 591 GLY HA3 1 1
2 1682 1 1 35 GLY N N 0.435 -2.816 -4.552 1.00 . A C . 591 GLY N 1 1
2 1683 1 1 35 GLY O O 2.113 -5.632 -4.399 1.00 . A C . 591 GLY O 1 1
2 1684 1 1 36 LEU C C 0.882 -8.088 -3.850 1.00 . A C . 592 LEU C 1 1
2 1685 1 1 36 LEU CA C 0.219 -6.975 -3.036 1.00 . A C . 592 LEU CA 1 1
2 1686 1 1 36 LEU CB C -1.121 -7.468 -2.488 1.00 . A C . 592 LEU CB 1 1
2 1687 1 1 36 LEU CD1 C -3.123 -6.771 -1.166 1.00 . A C . 592 LEU CD1 1 1
2 1688 1 1 36 LEU CD2 C -1.145 -5.255 -1.311 1.00 . A C . 592 LEU CD2 1 1
2 1689 1 1 36 LEU CG C -1.993 -6.278 -2.072 1.00 . A C . 592 LEU CG 1 1
2 1690 1 1 36 LEU H H -0.929 -5.461 -4.015 1.00 . A C . 592 LEU H 1 1
2 1691 1 1 36 LEU HA H 0.862 -6.693 -2.216 1.00 . A C . 592 LEU HA 1 1
2 1692 1 1 36 LEU HB2 H -1.631 -8.040 -3.249 1.00 . A C . 592 LEU HB2 1 1
2 1693 1 1 36 LEU HB3 H -0.942 -8.089 -1.635 1.00 . A C . 592 LEU HB3 1 1
2 1694 1 1 36 LEU HD11 H -2.705 -7.336 -0.345 1.00 . A C . 592 LEU HD11 1 1
2 1695 1 1 36 LEU HD12 H -3.668 -5.923 -0.779 1.00 . A C . 592 LEU HD12 1 1
2 1696 1 1 36 LEU HD13 H -3.791 -7.401 -1.733 1.00 . A C . 592 LEU HD13 1 1
2 1697 1 1 36 LEU HD21 H -0.630 -5.747 -0.498 1.00 . A C . 592 LEU HD21 1 1
2 1698 1 1 36 LEU HD22 H -0.422 -4.815 -1.981 1.00 . A C . 592 LEU HD22 1 1
2 1699 1 1 36 LEU HD23 H -1.786 -4.480 -0.914 1.00 . A C . 592 LEU HD23 1 1
2 1700 1 1 36 LEU HG H -2.418 -5.816 -2.951 1.00 . A C . 592 LEU HG 1 1
2 1701 1 1 36 LEU N N -0.021 -5.800 -3.906 1.00 . A C . 592 LEU N 1 1
2 1702 1 1 36 LEU O O 0.605 -8.264 -5.019 1.00 . A C . 592 LEU O 1 1
2 1703 1 1 37 ASN C C 1.885 -11.290 -3.510 1.00 . A C . 593 ASN C 1 1
2 1704 1 1 37 ASN CA C 2.435 -9.942 -3.981 1.00 . A C . 593 ASN CA 1 1
2 1705 1 1 37 ASN CB C 3.941 -9.885 -3.713 1.00 . A C . 593 ASN CB 1 1
2 1706 1 1 37 ASN CG C 4.546 -8.692 -4.455 1.00 . A C . 593 ASN CG 1 1
2 1707 1 1 37 ASN H H 1.966 -8.684 -2.296 1.00 . A C . 593 ASN H 1 1
2 1708 1 1 37 ASN HA H 2.253 -9.830 -5.040 1.00 . A C . 593 ASN HA 1 1
2 1709 1 1 37 ASN HB2 H 4.113 -9.775 -2.652 1.00 . A C . 593 ASN HB2 1 1
2 1710 1 1 37 ASN HB3 H 4.404 -10.796 -4.061 1.00 . A C . 593 ASN HB3 1 1
2 1711 1 1 37 ASN HD21 H 5.825 -8.256 -3.001 1.00 . A C . 593 ASN HD21 1 1
2 1712 1 1 37 ASN HD22 H 5.897 -7.240 -4.358 1.00 . A C . 593 ASN HD22 1 1
2 1713 1 1 37 ASN N N 1.756 -8.841 -3.241 1.00 . A C . 593 ASN N 1 1
2 1714 1 1 37 ASN ND2 N 5.502 -8.006 -3.891 1.00 . A C . 593 ASN ND2 1 1
2 1715 1 1 37 ASN O O 1.962 -11.630 -2.346 1.00 . A C . 593 ASN O 1 1
2 1716 1 1 37 ASN OD1 O 4.144 -8.382 -5.559 1.00 . A C . 593 ASN OD1 1 1
2 1717 1 1 38 GLY C C -0.685 -13.221 -3.579 1.00 . A C . 594 GLY C 1 1
2 1718 1 1 38 GLY CA C 0.774 -13.385 -4.007 1.00 . A C . 594 GLY CA 1 1
2 1719 1 1 38 GLY H H 1.277 -11.768 -5.338 1.00 . A C . 594 GLY H 1 1
2 1720 1 1 38 GLY HA2 H 1.345 -13.782 -3.181 1.00 . A C . 594 GLY HA2 1 1
2 1721 1 1 38 GLY HA3 H 0.832 -14.065 -4.844 1.00 . A C . 594 GLY HA3 1 1
2 1722 1 1 38 GLY N N 1.329 -12.060 -4.404 1.00 . A C . 594 GLY N 1 1
2 1723 1 1 38 GLY O O -1.167 -13.913 -2.705 1.00 . A C . 594 GLY O 1 1
2 1724 1 1 39 GLY C C -2.939 -11.963 -2.299 1.00 . A C . 595 GLY C 1 1
2 1725 1 1 39 GLY CA C -2.820 -12.103 -3.817 1.00 . A C . 595 GLY CA 1 1
2 1726 1 1 39 GLY H H -0.985 -11.762 -4.892 1.00 . A C . 595 GLY H 1 1
2 1727 1 1 39 GLY HA2 H -3.405 -12.950 -4.144 1.00 . A C . 595 GLY HA2 1 1
2 1728 1 1 39 GLY HA3 H -3.190 -11.204 -4.293 1.00 . A C . 595 GLY HA3 1 1
2 1729 1 1 39 GLY N N -1.393 -12.310 -4.189 1.00 . A C . 595 GLY N 1 1
2 1730 1 1 39 GLY O O -3.795 -12.560 -1.675 1.00 . A C . 595 GLY O 1 1
2 1731 1 1 40 GLN C C -3.318 -10.081 0.134 1.00 . A C . 596 GLN C 1 1
2 1732 1 1 40 GLN CA C -2.150 -11.003 -0.219 1.00 . A C . 596 GLN CA 1 1
2 1733 1 1 40 GLN CB C -0.842 -10.384 0.278 1.00 . A C . 596 GLN CB 1 1
2 1734 1 1 40 GLN CD C 1.645 -10.615 0.243 1.00 . A C . 596 GLN CD 1 1
2 1735 1 1 40 GLN CG C 0.320 -11.331 -0.026 1.00 . A C . 596 GLN CG 1 1
2 1736 1 1 40 GLN H H -1.403 -10.707 -2.217 1.00 . A C . 596 GLN H 1 1
2 1737 1 1 40 GLN HA H -2.295 -11.965 0.252 1.00 . A C . 596 GLN HA 1 1
2 1738 1 1 40 GLN HB2 H -0.679 -9.440 -0.222 1.00 . A C . 596 GLN HB2 1 1
2 1739 1 1 40 GLN HB3 H -0.902 -10.222 1.343 1.00 . A C . 596 GLN HB3 1 1
2 1740 1 1 40 GLN HE21 H 1.698 -11.133 2.159 1.00 . A C . 596 GLN HE21 1 1
2 1741 1 1 40 GLN HE22 H 3.009 -10.197 1.624 1.00 . A C . 596 GLN HE22 1 1
2 1742 1 1 40 GLN HG2 H 0.247 -12.205 0.605 1.00 . A C . 596 GLN HG2 1 1
2 1743 1 1 40 GLN HG3 H 0.279 -11.630 -1.062 1.00 . A C . 596 GLN HG3 1 1
2 1744 1 1 40 GLN N N -2.086 -11.180 -1.697 1.00 . A C . 596 GLN N 1 1
2 1745 1 1 40 GLN NE2 N 2.160 -10.651 1.442 1.00 . A C . 596 GLN NE2 1 1
2 1746 1 1 40 GLN O O -3.773 -9.301 -0.679 1.00 . A C . 596 GLN O 1 1
2 1747 1 1 40 GLN OE1 O 2.218 -10.019 -0.646 1.00 . A C . 596 GLN OE1 1 1
2 1748 1 1 41 SER C C -4.496 -8.350 2.865 1.00 . A C . 597 SER C 1 1
2 1749 1 1 41 SER CA C -4.946 -9.290 1.744 1.00 . A C . 597 SER CA 1 1
2 1750 1 1 41 SER CB C -6.102 -10.158 2.241 1.00 . A C . 597 SER CB 1 1
2 1751 1 1 41 SER H H -3.426 -10.799 1.982 1.00 . A C . 597 SER H 1 1
2 1752 1 1 41 SER HA H -5.270 -8.707 0.895 1.00 . A C . 597 SER HA 1 1
2 1753 1 1 41 SER HB2 H -5.979 -10.359 3.292 1.00 . A C . 597 SER HB2 1 1
2 1754 1 1 41 SER HB3 H -7.036 -9.634 2.085 1.00 . A C . 597 SER HB3 1 1
2 1755 1 1 41 SER HG H -6.409 -12.075 2.122 1.00 . A C . 597 SER HG 1 1
2 1756 1 1 41 SER N N -3.807 -10.162 1.341 1.00 . A C . 597 SER N 1 1
2 1757 1 1 41 SER O O -3.430 -8.505 3.428 1.00 . A C . 597 SER O 1 1
2 1758 1 1 41 SER OG O -6.108 -11.386 1.526 1.00 . A C . 597 SER OG 1 1
2 1759 1 1 42 VAL C C -5.583 -6.853 5.586 1.00 . A C . 598 VAL C 1 1
2 1760 1 1 42 VAL CA C -4.916 -6.426 4.276 1.00 . A C . 598 VAL CA 1 1
2 1761 1 1 42 VAL CB C -5.378 -5.016 3.905 1.00 . A C . 598 VAL CB 1 1
2 1762 1 1 42 VAL CG1 C -4.979 -4.040 5.013 1.00 . A C . 598 VAL CG1 1 1
2 1763 1 1 42 VAL CG2 C -4.718 -4.594 2.591 1.00 . A C . 598 VAL CG2 1 1
2 1764 1 1 42 VAL H H -6.153 -7.266 2.725 1.00 . A C . 598 VAL H 1 1
2 1765 1 1 42 VAL HA H -3.844 -6.434 4.399 1.00 . A C . 598 VAL HA 1 1
2 1766 1 1 42 VAL HB H -6.452 -5.008 3.789 1.00 . A C . 598 VAL HB 1 1
2 1767 1 1 42 VAL HG11 H -4.181 -4.469 5.601 1.00 . A C . 598 VAL HG11 1 1
2 1768 1 1 42 VAL HG12 H -4.642 -3.113 4.571 1.00 . A C . 598 VAL HG12 1 1
2 1769 1 1 42 VAL HG13 H -5.831 -3.847 5.647 1.00 . A C . 598 VAL HG13 1 1
2 1770 1 1 42 VAL HG21 H -3.676 -4.877 2.604 1.00 . A C . 598 VAL HG21 1 1
2 1771 1 1 42 VAL HG22 H -5.213 -5.082 1.765 1.00 . A C . 598 VAL HG22 1 1
2 1772 1 1 42 VAL HG23 H -4.797 -3.523 2.477 1.00 . A C . 598 VAL HG23 1 1
2 1773 1 1 42 VAL N N -5.299 -7.375 3.192 1.00 . A C . 598 VAL N 1 1
2 1774 1 1 42 VAL O O -6.790 -6.952 5.676 1.00 . A C . 598 VAL O 1 1
2 1775 1 1 43 GLN C C -5.789 -6.287 8.709 1.00 . A C . 599 GLN C 1 1
2 1776 1 1 43 GLN CA C -5.394 -7.527 7.904 1.00 . A C . 599 GLN CA 1 1
2 1777 1 1 43 GLN CB C -4.364 -8.339 8.692 1.00 . A C . 599 GLN CB 1 1
2 1778 1 1 43 GLN CD C -4.087 -8.615 11.160 1.00 . A C . 599 GLN CD 1 1
2 1779 1 1 43 GLN CG C -5.009 -8.881 9.969 1.00 . A C . 599 GLN CG 1 1
2 1780 1 1 43 GLN H H -3.833 -7.021 6.509 1.00 . A C . 599 GLN H 1 1
2 1781 1 1 43 GLN HA H -6.270 -8.133 7.724 1.00 . A C . 599 GLN HA 1 1
2 1782 1 1 43 GLN HB2 H -4.016 -9.164 8.085 1.00 . A C . 599 GLN HB2 1 1
2 1783 1 1 43 GLN HB3 H -3.529 -7.707 8.953 1.00 . A C . 599 GLN HB3 1 1
2 1784 1 1 43 GLN HE21 H -5.389 -7.435 12.085 1.00 . A C . 599 GLN HE21 1 1
2 1785 1 1 43 GLN HE22 H -3.914 -7.662 12.894 1.00 . A C . 599 GLN HE22 1 1
2 1786 1 1 43 GLN HG2 H -5.958 -8.389 10.130 1.00 . A C . 599 GLN HG2 1 1
2 1787 1 1 43 GLN HG3 H -5.166 -9.945 9.870 1.00 . A C . 599 GLN HG3 1 1
2 1788 1 1 43 GLN N N -4.804 -7.108 6.602 1.00 . A C . 599 GLN N 1 1
2 1789 1 1 43 GLN NE2 N -4.497 -7.840 12.126 1.00 . A C . 599 GLN NE2 1 1
2 1790 1 1 43 GLN O O -6.899 -6.174 9.188 1.00 . A C . 599 GLN O 1 1
2 1791 1 1 43 GLN OE1 O -2.981 -9.116 11.212 1.00 . A C . 599 GLN OE1 1 1
2 1792 1 1 44 SER C C -4.143 -3.061 9.373 1.00 . A C . 600 SER C 1 1
2 1793 1 1 44 SER CA C -5.213 -4.124 9.634 1.00 . A C . 600 SER CA 1 1
2 1794 1 1 44 SER CB C -5.249 -4.454 11.126 1.00 . A C . 600 SER CB 1 1
2 1795 1 1 44 SER H H -3.998 -5.465 8.466 1.00 . A C . 600 SER H 1 1
2 1796 1 1 44 SER HA H -6.177 -3.748 9.324 1.00 . A C . 600 SER HA 1 1
2 1797 1 1 44 SER HB2 H -4.565 -5.260 11.335 1.00 . A C . 600 SER HB2 1 1
2 1798 1 1 44 SER HB3 H -4.957 -3.580 11.694 1.00 . A C . 600 SER HB3 1 1
2 1799 1 1 44 SER HG H -6.982 -4.118 11.944 1.00 . A C . 600 SER HG 1 1
2 1800 1 1 44 SER N N -4.888 -5.355 8.861 1.00 . A C . 600 SER N 1 1
2 1801 1 1 44 SER O O -3.021 -3.369 9.024 1.00 . A C . 600 SER O 1 1
2 1802 1 1 44 SER OG O -6.565 -4.851 11.487 1.00 . A C . 600 SER OG 1 1
2 1803 1 1 45 SER C C -3.763 0.439 10.247 1.00 . A C . 601 SER C 1 1
2 1804 1 1 45 SER CA C -3.483 -0.731 9.301 1.00 . A C . 601 SER CA 1 1
2 1805 1 1 45 SER CB C -3.587 -0.253 7.853 1.00 . A C . 601 SER CB 1 1
2 1806 1 1 45 SER H H -5.392 -1.584 9.822 1.00 . A C . 601 SER H 1 1
2 1807 1 1 45 SER HA H -2.490 -1.113 9.484 1.00 . A C . 601 SER HA 1 1
2 1808 1 1 45 SER HB2 H -2.705 0.309 7.593 1.00 . A C . 601 SER HB2 1 1
2 1809 1 1 45 SER HB3 H -3.672 -1.109 7.197 1.00 . A C . 601 SER HB3 1 1
2 1810 1 1 45 SER HG H -4.429 1.493 7.675 1.00 . A C . 601 SER HG 1 1
2 1811 1 1 45 SER N N -4.481 -1.811 9.540 1.00 . A C . 601 SER N 1 1
2 1812 1 1 45 SER O O -4.871 0.623 10.710 1.00 . A C . 601 SER O 1 1
2 1813 1 1 45 SER OG O -4.730 0.582 7.715 1.00 . A C . 601 SER OG 1 1
2 1814 1 1 46 TRP C C -2.252 3.614 10.898 1.00 . A C . 602 TRP C 1 1
2 1815 1 1 46 TRP CA C -2.977 2.386 11.453 1.00 . A C . 602 TRP CA 1 1
2 1816 1 1 46 TRP CB C -2.421 2.048 12.838 1.00 . A C . 602 TRP CB 1 1
2 1817 1 1 46 TRP CD1 C -0.102 3.048 12.930 1.00 . A C . 602 TRP CD1 1 1
2 1818 1 1 46 TRP CD2 C -0.072 0.833 12.544 1.00 . A C . 602 TRP CD2 1 1
2 1819 1 1 46 TRP CE2 C 1.276 1.259 12.570 1.00 . A C . 602 TRP CE2 1 1
2 1820 1 1 46 TRP CE3 C -0.333 -0.531 12.316 1.00 . A C . 602 TRP CE3 1 1
2 1821 1 1 46 TRP CG C -0.929 1.988 12.775 1.00 . A C . 602 TRP CG 1 1
2 1822 1 1 46 TRP CH2 C 2.055 -0.986 12.152 1.00 . A C . 602 TRP CH2 1 1
2 1823 1 1 46 TRP CZ2 C 2.330 0.366 12.378 1.00 . A C . 602 TRP CZ2 1 1
2 1824 1 1 46 TRP CZ3 C 0.727 -1.434 12.121 1.00 . A C . 602 TRP CZ3 1 1
2 1825 1 1 46 TRP H H -1.880 1.063 10.154 1.00 . A C . 602 TRP H 1 1
2 1826 1 1 46 TRP HA H -4.034 2.596 11.531 1.00 . A C . 602 TRP HA 1 1
2 1827 1 1 46 TRP HB2 H -2.721 2.810 13.542 1.00 . A C . 602 TRP HB2 1 1
2 1828 1 1 46 TRP HB3 H -2.806 1.091 13.156 1.00 . A C . 602 TRP HB3 1 1
2 1829 1 1 46 TRP HD1 H -0.409 4.064 13.117 1.00 . A C . 602 TRP HD1 1 1
2 1830 1 1 46 TRP HE1 H 1.993 3.190 12.881 1.00 . A C . 602 TRP HE1 1 1
2 1831 1 1 46 TRP HE3 H -1.353 -0.886 12.289 1.00 . A C . 602 TRP HE3 1 1
2 1832 1 1 46 TRP HH2 H 2.864 -1.685 12.002 1.00 . A C . 602 TRP HH2 1 1
2 1833 1 1 46 TRP HZ2 H 3.351 0.715 12.403 1.00 . A C . 602 TRP HZ2 1 1
2 1834 1 1 46 TRP HZ3 H 0.516 -2.478 11.947 1.00 . A C . 602 TRP HZ3 1 1
2 1835 1 1 46 TRP N N -2.767 1.230 10.537 1.00 . A C . 602 TRP N 1 1
2 1836 1 1 46 TRP NE1 N 1.204 2.617 12.809 1.00 . A C . 602 TRP NE1 1 1
2 1837 1 1 46 TRP O O -1.288 3.500 10.168 1.00 . A C . 602 TRP O 1 1
2 1838 1 1 47 ASN C C -2.447 6.253 9.273 1.00 . A C . 603 ASN C 1 1
2 1839 1 1 47 ASN CA C -2.050 6.024 10.734 1.00 . A C . 603 ASN CA 1 1
2 1840 1 1 47 ASN CB C -0.531 5.868 10.830 1.00 . A C . 603 ASN CB 1 1
2 1841 1 1 47 ASN CG C 0.075 7.132 11.440 1.00 . A C . 603 ASN CG 1 1
2 1842 1 1 47 ASN H H -3.490 4.857 11.830 1.00 . A C . 603 ASN H 1 1
2 1843 1 1 47 ASN HA H -2.363 6.869 11.329 1.00 . A C . 603 ASN HA 1 1
2 1844 1 1 47 ASN HB2 H -0.296 5.017 11.454 1.00 . A C . 603 ASN HB2 1 1
2 1845 1 1 47 ASN HB3 H -0.120 5.715 9.843 1.00 . A C . 603 ASN HB3 1 1
2 1846 1 1 47 ASN HD21 H -1.224 8.349 10.562 1.00 . A C . 603 ASN HD21 1 1
2 1847 1 1 47 ASN HD22 H -0.068 9.110 11.546 1.00 . A C . 603 ASN HD22 1 1
2 1848 1 1 47 ASN N N -2.711 4.788 11.239 1.00 . A C . 603 ASN N 1 1
2 1849 1 1 47 ASN ND2 N -0.449 8.294 11.160 1.00 . A C . 603 ASN ND2 1 1
2 1850 1 1 47 ASN O O -1.695 6.807 8.496 1.00 . A C . 603 ASN O 1 1
2 1851 1 1 47 ASN OD1 O 1.037 7.063 12.181 1.00 . A C . 603 ASN OD1 1 1
2 1852 1 1 48 ALA C C -5.264 5.118 7.199 1.00 . A C . 604 ALA C 1 1
2 1853 1 1 48 ALA CA C -4.067 6.027 7.486 1.00 . A C . 604 ALA CA 1 1
2 1854 1 1 48 ALA CB C -2.920 5.675 6.536 1.00 . A C . 604 ALA CB 1 1
2 1855 1 1 48 ALA H H -4.214 5.387 9.539 1.00 . A C . 604 ALA H 1 1
2 1856 1 1 48 ALA HA H -4.354 7.058 7.339 1.00 . A C . 604 ALA HA 1 1
2 1857 1 1 48 ALA HB1 H -2.126 5.200 7.092 1.00 . A C . 604 ALA HB1 1 1
2 1858 1 1 48 ALA HB2 H -2.547 6.577 6.074 1.00 . A C . 604 ALA HB2 1 1
2 1859 1 1 48 ALA HB3 H -3.279 5.002 5.772 1.00 . A C . 604 ALA HB3 1 1
2 1860 1 1 48 ALA N N -3.622 5.832 8.895 1.00 . A C . 604 ALA N 1 1
2 1861 1 1 48 ALA O O -5.364 4.024 7.718 1.00 . A C . 604 ALA O 1 1
2 1862 1 1 49 ALA C C -7.023 3.777 4.901 1.00 . A C . 605 ALA C 1 1
2 1863 1 1 49 ALA CA C -7.362 4.723 6.055 1.00 . A C . 605 ALA CA 1 1
2 1864 1 1 49 ALA CB C -8.530 5.624 5.649 1.00 . A C . 605 ALA CB 1 1
2 1865 1 1 49 ALA H H -6.075 6.447 5.967 1.00 . A C . 605 ALA H 1 1
2 1866 1 1 49 ALA HA H -7.640 4.144 6.924 1.00 . A C . 605 ALA HA 1 1
2 1867 1 1 49 ALA HB1 H -9.302 5.575 6.403 1.00 . A C . 605 ALA HB1 1 1
2 1868 1 1 49 ALA HB2 H -8.929 5.292 4.702 1.00 . A C . 605 ALA HB2 1 1
2 1869 1 1 49 ALA HB3 H -8.182 6.642 5.556 1.00 . A C . 605 ALA HB3 1 1
2 1870 1 1 49 ALA N N -6.174 5.562 6.375 1.00 . A C . 605 ALA N 1 1
2 1871 1 1 49 ALA O O -6.027 3.940 4.225 1.00 . A C . 605 ALA O 1 1
2 1872 1 1 50 LEU C C -8.732 1.855 2.566 1.00 . A C . 606 LEU C 1 1
2 1873 1 1 50 LEU CA C -7.566 1.835 3.559 1.00 . A C . 606 LEU CA 1 1
2 1874 1 1 50 LEU CB C -7.406 0.423 4.127 1.00 . A C . 606 LEU CB 1 1
2 1875 1 1 50 LEU CD1 C -5.810 -1.140 5.261 1.00 . A C . 606 LEU CD1 1 1
2 1876 1 1 50 LEU CD2 C -4.937 0.810 3.964 1.00 . A C . 606 LEU CD2 1 1
2 1877 1 1 50 LEU CG C -6.070 0.319 4.871 1.00 . A C . 606 LEU CG 1 1
2 1878 1 1 50 LEU H H -8.642 2.675 5.225 1.00 . A C . 606 LEU H 1 1
2 1879 1 1 50 LEU HA H -6.659 2.127 3.053 1.00 . A C . 606 LEU HA 1 1
2 1880 1 1 50 LEU HB2 H -8.217 0.218 4.810 1.00 . A C . 606 LEU HB2 1 1
2 1881 1 1 50 LEU HB3 H -7.425 -0.293 3.319 1.00 . A C . 606 LEU HB3 1 1
2 1882 1 1 50 LEU HD11 H -5.993 -1.780 4.410 1.00 . A C . 606 LEU HD11 1 1
2 1883 1 1 50 LEU HD12 H -4.784 -1.250 5.578 1.00 . A C . 606 LEU HD12 1 1
2 1884 1 1 50 LEU HD13 H -6.469 -1.422 6.070 1.00 . A C . 606 LEU HD13 1 1
2 1885 1 1 50 LEU HD21 H -5.175 0.586 2.934 1.00 . A C . 606 LEU HD21 1 1
2 1886 1 1 50 LEU HD22 H -4.817 1.878 4.080 1.00 . A C . 606 LEU HD22 1 1
2 1887 1 1 50 LEU HD23 H -4.017 0.313 4.236 1.00 . A C . 606 LEU HD23 1 1
2 1888 1 1 50 LEU HG H -6.110 0.929 5.764 1.00 . A C . 606 LEU HG 1 1
2 1889 1 1 50 LEU N N -7.843 2.789 4.669 1.00 . A C . 606 LEU N 1 1
2 1890 1 1 50 LEU O O -9.852 2.172 2.916 1.00 . A C . 606 LEU O 1 1
2 1891 1 1 51 THR C C -9.507 0.226 -0.499 1.00 . A C . 607 THR C 1 1
2 1892 1 1 51 THR CA C -9.570 1.518 0.319 1.00 . A C . 607 THR CA 1 1
2 1893 1 1 51 THR CB C -9.403 2.721 -0.613 1.00 . A C . 607 THR CB 1 1
2 1894 1 1 51 THR CG2 C -10.554 2.752 -1.621 1.00 . A C . 607 THR CG2 1 1
2 1895 1 1 51 THR H H -7.566 1.266 1.070 1.00 . A C . 607 THR H 1 1
2 1896 1 1 51 THR HA H -10.525 1.581 0.820 1.00 . A C . 607 THR HA 1 1
2 1897 1 1 51 THR HB H -8.467 2.637 -1.145 1.00 . A C . 607 THR HB 1 1
2 1898 1 1 51 THR HG1 H -9.261 4.653 -0.445 1.00 . A C . 607 THR HG1 1 1
2 1899 1 1 51 THR HG21 H -10.934 1.751 -1.764 1.00 . A C . 607 THR HG21 1 1
2 1900 1 1 51 THR HG22 H -11.343 3.387 -1.246 1.00 . A C . 607 THR HG22 1 1
2 1901 1 1 51 THR HG23 H -10.196 3.139 -2.563 1.00 . A C . 607 THR HG23 1 1
2 1902 1 1 51 THR N N -8.477 1.518 1.332 1.00 . A C . 607 THR N 1 1
2 1903 1 1 51 THR O O -9.094 0.223 -1.641 1.00 . A C . 607 THR O 1 1
2 1904 1 1 51 THR OG1 O -9.408 3.916 0.153 1.00 . A C . 607 THR OG1 1 1
2 1905 1 1 52 GLY C C -9.330 -3.263 0.240 1.00 . A C . 608 GLY C 1 1
2 1906 1 1 52 GLY CA C -9.877 -2.162 -0.670 1.00 . A C . 608 GLY CA 1 1
2 1907 1 1 52 GLY H H -10.244 -0.849 0.999 1.00 . A C . 608 GLY H 1 1
2 1908 1 1 52 GLY HA2 H -9.236 -2.060 -1.532 1.00 . A C . 608 GLY HA2 1 1
2 1909 1 1 52 GLY HA3 H -10.876 -2.420 -0.991 1.00 . A C . 608 GLY HA3 1 1
2 1910 1 1 52 GLY N N -9.914 -0.872 0.077 1.00 . A C . 608 GLY N 1 1
2 1911 1 1 52 GLY O O -9.324 -3.138 1.449 1.00 . A C . 608 GLY O 1 1
2 1912 1 1 53 SER C C -7.805 -6.565 -0.410 1.00 . A C . 609 SER C 1 1
2 1913 1 1 53 SER CA C -8.324 -5.451 0.502 1.00 . A C . 609 SER CA 1 1
2 1914 1 1 53 SER CB C -9.428 -6.003 1.402 1.00 . A C . 609 SER CB 1 1
2 1915 1 1 53 SER H H -8.883 -4.423 -1.308 1.00 . A C . 609 SER H 1 1
2 1916 1 1 53 SER HA H -7.514 -5.079 1.112 1.00 . A C . 609 SER HA 1 1
2 1917 1 1 53 SER HB2 H -9.088 -6.905 1.882 1.00 . A C . 609 SER HB2 1 1
2 1918 1 1 53 SER HB3 H -9.677 -5.269 2.157 1.00 . A C . 609 SER HB3 1 1
2 1919 1 1 53 SER HG H -10.509 -7.208 0.323 1.00 . A C . 609 SER HG 1 1
2 1920 1 1 53 SER N N -8.870 -4.343 -0.331 1.00 . A C . 609 SER N 1 1
2 1921 1 1 53 SER O O -7.907 -7.735 -0.098 1.00 . A C . 609 SER O 1 1
2 1922 1 1 53 SER OG O -10.575 -6.296 0.614 1.00 . A C . 609 SER OG 1 1
2 1923 1 1 54 SER C C -6.444 -6.621 -3.831 1.00 . A C . 610 SER C 1 1
2 1924 1 1 54 SER CA C -6.722 -7.251 -2.466 1.00 . A C . 610 SER CA 1 1
2 1925 1 1 54 SER CB C -7.757 -8.367 -2.620 1.00 . A C . 610 SER CB 1 1
2 1926 1 1 54 SER H H -7.173 -5.263 -1.770 1.00 . A C . 610 SER H 1 1
2 1927 1 1 54 SER HA H -5.807 -7.662 -2.067 1.00 . A C . 610 SER HA 1 1
2 1928 1 1 54 SER HB2 H -8.710 -8.029 -2.252 1.00 . A C . 610 SER HB2 1 1
2 1929 1 1 54 SER HB3 H -7.848 -8.628 -3.666 1.00 . A C . 610 SER HB3 1 1
2 1930 1 1 54 SER HG H -7.430 -10.275 -2.428 1.00 . A C . 610 SER HG 1 1
2 1931 1 1 54 SER N N -7.247 -6.212 -1.536 1.00 . A C . 610 SER N 1 1
2 1932 1 1 54 SER O O -7.146 -5.730 -4.268 1.00 . A C . 610 SER O 1 1
2 1933 1 1 54 SER OG O -7.341 -9.500 -1.869 1.00 . A C . 610 SER OG 1 1
2 1934 1 1 55 GLY C C -4.611 -5.062 -5.681 1.00 . A C . 611 GLY C 1 1
2 1935 1 1 55 GLY CA C -5.105 -6.501 -5.847 1.00 . A C . 611 GLY CA 1 1
2 1936 1 1 55 GLY H H -4.872 -7.794 -4.140 1.00 . A C . 611 GLY H 1 1
2 1937 1 1 55 GLY HA2 H -5.991 -6.504 -6.464 1.00 . A C . 611 GLY HA2 1 1
2 1938 1 1 55 GLY HA3 H -4.336 -7.095 -6.319 1.00 . A C . 611 GLY HA3 1 1
2 1939 1 1 55 GLY N N -5.427 -7.075 -4.510 1.00 . A C . 611 GLY N 1 1
2 1940 1 1 55 GLY O O -3.867 -4.753 -4.771 1.00 . A C . 611 GLY O 1 1
2 1941 1 1 56 THR C C -5.409 -2.048 -5.378 1.00 . A C . 612 THR C 1 1
2 1942 1 1 56 THR CA C -4.573 -2.763 -6.442 1.00 . A C . 612 THR CA 1 1
2 1943 1 1 56 THR CB C -4.756 -2.063 -7.790 1.00 . A C . 612 THR CB 1 1
2 1944 1 1 56 THR CG2 C -3.888 -0.805 -7.837 1.00 . A C . 612 THR CG2 1 1
2 1945 1 1 56 THR H H -5.620 -4.450 -7.278 1.00 . A C . 612 THR H 1 1
2 1946 1 1 56 THR HA H -3.530 -2.734 -6.159 1.00 . A C . 612 THR HA 1 1
2 1947 1 1 56 THR HB H -5.791 -1.787 -7.915 1.00 . A C . 612 THR HB 1 1
2 1948 1 1 56 THR HG1 H -3.557 -3.382 -8.571 1.00 . A C . 612 THR HG1 1 1
2 1949 1 1 56 THR HG21 H -3.779 -0.406 -6.839 1.00 . A C . 612 THR HG21 1 1
2 1950 1 1 56 THR HG22 H -2.915 -1.053 -8.235 1.00 . A C . 612 THR HG22 1 1
2 1951 1 1 56 THR HG23 H -4.359 -0.067 -8.470 1.00 . A C . 612 THR HG23 1 1
2 1952 1 1 56 THR N N -5.020 -4.180 -6.552 1.00 . A C . 612 THR N 1 1
2 1953 1 1 56 THR O O -6.568 -1.748 -5.584 1.00 . A C . 612 THR O 1 1
2 1954 1 1 56 THR OG1 O -4.372 -2.946 -8.836 1.00 . A C . 612 THR OG1 1 1
2 1955 1 1 57 VAL C C -5.154 0.392 -3.126 1.00 . A C . 613 VAL C 1 1
2 1956 1 1 57 VAL CA C -5.585 -1.080 -3.168 1.00 . A C . 613 VAL CA 1 1
2 1957 1 1 57 VAL CB C -5.280 -1.780 -1.835 1.00 . A C . 613 VAL CB 1 1
2 1958 1 1 57 VAL CG1 C -5.348 -0.784 -0.680 1.00 . A C . 613 VAL CG1 1 1
2 1959 1 1 57 VAL CG2 C -6.306 -2.891 -1.603 1.00 . A C . 613 VAL CG2 1 1
2 1960 1 1 57 VAL H H -3.895 -2.020 -4.091 1.00 . A C . 613 VAL H 1 1
2 1961 1 1 57 VAL HA H -6.644 -1.141 -3.375 1.00 . A C . 613 VAL HA 1 1
2 1962 1 1 57 VAL HB H -4.289 -2.210 -1.876 1.00 . A C . 613 VAL HB 1 1
2 1963 1 1 57 VAL HG11 H -4.653 0.021 -0.867 1.00 . A C . 613 VAL HG11 1 1
2 1964 1 1 57 VAL HG12 H -6.349 -0.387 -0.605 1.00 . A C . 613 VAL HG12 1 1
2 1965 1 1 57 VAL HG13 H -5.084 -1.281 0.241 1.00 . A C . 613 VAL HG13 1 1
2 1966 1 1 57 VAL HG21 H -6.553 -3.356 -2.545 1.00 . A C . 613 VAL HG21 1 1
2 1967 1 1 57 VAL HG22 H -5.889 -3.632 -0.935 1.00 . A C . 613 VAL HG22 1 1
2 1968 1 1 57 VAL HG23 H -7.199 -2.471 -1.162 1.00 . A C . 613 VAL HG23 1 1
2 1969 1 1 57 VAL N N -4.830 -1.771 -4.242 1.00 . A C . 613 VAL N 1 1
2 1970 1 1 57 VAL O O -4.080 0.747 -3.568 1.00 . A C . 613 VAL O 1 1
2 1971 1 1 58 THR C C -5.632 3.161 -1.074 1.00 . A C . 614 THR C 1 1
2 1972 1 1 58 THR CA C -5.615 2.693 -2.530 1.00 . A C . 614 THR CA 1 1
2 1973 1 1 58 THR CB C -6.614 3.518 -3.345 1.00 . A C . 614 THR CB 1 1
2 1974 1 1 58 THR CG2 C -5.945 4.811 -3.820 1.00 . A C . 614 THR CG2 1 1
2 1975 1 1 58 THR H H -6.847 0.947 -2.245 1.00 . A C . 614 THR H 1 1
2 1976 1 1 58 THR HA H -4.625 2.825 -2.937 1.00 . A C . 614 THR HA 1 1
2 1977 1 1 58 THR HB H -7.466 3.764 -2.729 1.00 . A C . 614 THR HB 1 1
2 1978 1 1 58 THR HG1 H -6.503 3.017 -5.221 1.00 . A C . 614 THR HG1 1 1
2 1979 1 1 58 THR HG21 H -5.455 5.290 -2.986 1.00 . A C . 614 THR HG21 1 1
2 1980 1 1 58 THR HG22 H -5.215 4.580 -4.582 1.00 . A C . 614 THR HG22 1 1
2 1981 1 1 58 THR HG23 H -6.693 5.476 -4.228 1.00 . A C . 614 THR HG23 1 1
2 1982 1 1 58 THR N N -5.984 1.251 -2.597 1.00 . A C . 614 THR N 1 1
2 1983 1 1 58 THR O O -6.505 2.804 -0.309 1.00 . A C . 614 THR O 1 1
2 1984 1 1 58 THR OG1 O -7.043 2.764 -4.470 1.00 . A C . 614 THR OG1 1 1
2 1985 1 1 59 ALA C C -5.441 5.747 0.834 1.00 . A C . 615 ALA C 1 1
2 1986 1 1 59 ALA CA C -4.642 4.446 0.726 1.00 . A C . 615 ALA CA 1 1
2 1987 1 1 59 ALA CB C -3.195 4.701 1.157 1.00 . A C . 615 ALA CB 1 1
2 1988 1 1 59 ALA H H -3.976 4.235 -1.321 1.00 . A C . 615 ALA H 1 1
2 1989 1 1 59 ALA HA H -5.083 3.702 1.372 1.00 . A C . 615 ALA HA 1 1
2 1990 1 1 59 ALA HB1 H -2.556 4.706 0.287 1.00 . A C . 615 ALA HB1 1 1
2 1991 1 1 59 ALA HB2 H -3.129 5.657 1.659 1.00 . A C . 615 ALA HB2 1 1
2 1992 1 1 59 ALA HB3 H -2.878 3.919 1.832 1.00 . A C . 615 ALA HB3 1 1
2 1993 1 1 59 ALA N N -4.674 3.958 -0.685 1.00 . A C . 615 ALA N 1 1
2 1994 1 1 59 ALA O O -5.667 6.431 -0.144 1.00 . A C . 615 ALA O 1 1
2 1995 1 1 60 ARG C C -6.090 8.144 3.371 1.00 . A C . 616 ARG C 1 1
2 1996 1 1 60 ARG CA C -6.653 7.349 2.188 1.00 . A C . 616 ARG CA 1 1
2 1997 1 1 60 ARG CB C -8.119 7.003 2.459 1.00 . A C . 616 ARG CB 1 1
2 1998 1 1 60 ARG CD C -10.180 5.989 1.477 1.00 . A C . 616 ARG CD 1 1
2 1999 1 1 60 ARG CG C -8.673 6.178 1.297 1.00 . A C . 616 ARG CG 1 1
2 2000 1 1 60 ARG CZ C -12.087 6.877 0.278 1.00 . A C . 616 ARG CZ 1 1
2 2001 1 1 60 ARG H H -5.677 5.527 2.793 1.00 . A C . 616 ARG H 1 1
2 2002 1 1 60 ARG HA H -6.584 7.942 1.289 1.00 . A C . 616 ARG HA 1 1
2 2003 1 1 60 ARG HB2 H -8.191 6.431 3.374 1.00 . A C . 616 ARG HB2 1 1
2 2004 1 1 60 ARG HB3 H -8.692 7.913 2.558 1.00 . A C . 616 ARG HB3 1 1
2 2005 1 1 60 ARG HD2 H -10.389 4.953 1.701 1.00 . A C . 616 ARG HD2 1 1
2 2006 1 1 60 ARG HD3 H -10.526 6.610 2.291 1.00 . A C . 616 ARG HD3 1 1
2 2007 1 1 60 ARG HE H -10.443 6.256 -0.644 1.00 . A C . 616 ARG HE 1 1
2 2008 1 1 60 ARG HG2 H -8.483 6.695 0.367 1.00 . A C . 616 ARG HG2 1 1
2 2009 1 1 60 ARG HG3 H -8.191 5.213 1.278 1.00 . A C . 616 ARG HG3 1 1
2 2010 1 1 60 ARG HH11 H -12.946 5.313 -0.630 1.00 . A C . 616 ARG HH11 1 1
2 2011 1 1 60 ARG HH12 H -14.018 6.593 -0.170 1.00 . A C . 616 ARG HH12 1 1
2 2012 1 1 60 ARG HH21 H -11.511 8.559 1.198 1.00 . A C . 616 ARG HH21 1 1
2 2013 1 1 60 ARG HH22 H -13.206 8.431 0.865 1.00 . A C . 616 ARG HH22 1 1
2 2014 1 1 60 ARG N N -5.870 6.093 2.017 1.00 . A C . 616 ARG N 1 1
2 2015 1 1 60 ARG NE N -10.884 6.376 0.223 1.00 . A C . 616 ARG NE 1 1
2 2016 1 1 60 ARG NH1 N -13.096 6.208 -0.212 1.00 . A C . 616 ARG NH1 1 1
2 2017 1 1 60 ARG NH2 N -12.283 8.046 0.823 1.00 . A C . 616 ARG NH2 1 1
2 2018 1 1 60 ARG O O -5.513 7.578 4.278 1.00 . A C . 616 ARG O 1 1
2 2019 1 1 61 PRO C C -6.727 10.299 5.590 1.00 . A C . 617 PRO C 1 1
2 2020 1 1 61 PRO CA C -5.796 10.350 4.374 1.00 . A C . 617 PRO CA 1 1
2 2021 1 1 61 PRO CB C -5.845 11.728 3.706 1.00 . A C . 617 PRO CB 1 1
2 2022 1 1 61 PRO CD C -6.979 10.114 2.210 1.00 . A C . 617 PRO CD 1 1
2 2023 1 1 61 PRO CG C -6.859 11.613 2.544 1.00 . A C . 617 PRO CG 1 1
2 2024 1 1 61 PRO HA H -4.784 10.112 4.656 1.00 . A C . 617 PRO HA 1 1
2 2025 1 1 61 PRO HB2 H -6.174 12.473 4.419 1.00 . A C . 617 PRO HB2 1 1
2 2026 1 1 61 PRO HB3 H -4.873 11.987 3.317 1.00 . A C . 617 PRO HB3 1 1
2 2027 1 1 61 PRO HD2 H -8.018 9.816 2.180 1.00 . A C . 617 PRO HD2 1 1
2 2028 1 1 61 PRO HD3 H -6.493 9.894 1.273 1.00 . A C . 617 PRO HD3 1 1
2 2029 1 1 61 PRO HG2 H -7.820 12.005 2.851 1.00 . A C . 617 PRO HG2 1 1
2 2030 1 1 61 PRO HG3 H -6.498 12.150 1.681 1.00 . A C . 617 PRO HG3 1 1
2 2031 1 1 61 PRO N N -6.275 9.439 3.320 1.00 . A C . 617 PRO N 1 1
2 2032 1 1 61 PRO O O -7.926 10.457 5.472 1.00 . A C . 617 PRO O 1 1
2 2033 1 1 62 ASN C C -6.639 11.144 8.933 1.00 . A C . 618 ASN C 1 1
2 2034 1 1 62 ASN CA C -7.037 10.019 7.975 1.00 . A C . 618 ASN CA 1 1
2 2035 1 1 62 ASN CB C -6.841 8.668 8.667 1.00 . A C . 618 ASN CB 1 1
2 2036 1 1 62 ASN CG C -5.434 8.598 9.264 1.00 . A C . 618 ASN CG 1 1
2 2037 1 1 62 ASN H H -5.214 9.955 6.828 1.00 . A C . 618 ASN H 1 1
2 2038 1 1 62 ASN HA H -8.074 10.134 7.696 1.00 . A C . 618 ASN HA 1 1
2 2039 1 1 62 ASN HB2 H -7.572 8.559 9.456 1.00 . A C . 618 ASN HB2 1 1
2 2040 1 1 62 ASN HB3 H -6.965 7.873 7.948 1.00 . A C . 618 ASN HB3 1 1
2 2041 1 1 62 ASN HD21 H -6.056 7.902 11.015 1.00 . A C . 618 ASN HD21 1 1
2 2042 1 1 62 ASN HD22 H -4.379 8.124 10.877 1.00 . A C . 618 ASN HD22 1 1
2 2043 1 1 62 ASN N N -6.184 10.080 6.756 1.00 . A C . 618 ASN N 1 1
2 2044 1 1 62 ASN ND2 N -5.277 8.173 10.486 1.00 . A C . 618 ASN ND2 1 1
2 2045 1 1 62 ASN O O -7.009 11.148 10.089 1.00 . A C . 618 ASN O 1 1
2 2046 1 1 62 ASN OD1 O -4.467 8.933 8.608 1.00 . A C . 618 ASN OD1 1 1
2 2047 1 1 63 GLY C C -4.662 12.675 10.521 1.00 . A C . 619 GLY C 1 1
2 2048 1 1 63 GLY CA C -5.467 13.225 9.342 1.00 . A C . 619 GLY CA 1 1
2 2049 1 1 63 GLY H H -5.600 12.079 7.523 1.00 . A C . 619 GLY H 1 1
2 2050 1 1 63 GLY HA2 H -6.341 13.736 9.715 1.00 . A C . 619 GLY HA2 1 1
2 2051 1 1 63 GLY HA3 H -4.857 13.916 8.778 1.00 . A C . 619 GLY HA3 1 1
2 2052 1 1 63 GLY N N -5.888 12.100 8.458 1.00 . A C . 619 GLY N 1 1
2 2053 1 1 63 GLY O O -5.125 12.654 11.644 1.00 . A C . 619 GLY O 1 1
2 2054 1 1 64 SER C C -1.147 11.817 11.021 1.00 . A C . 620 SER C 1 1
2 2055 1 1 64 SER CA C -2.627 11.683 11.383 1.00 . A C . 620 SER CA 1 1
2 2056 1 1 64 SER CB C -2.969 10.208 11.596 1.00 . A C . 620 SER CB 1 1
2 2057 1 1 64 SER H H -3.106 12.256 9.362 1.00 . A C . 620 SER H 1 1
2 2058 1 1 64 SER HA H -2.827 12.234 12.290 1.00 . A C . 620 SER HA 1 1
2 2059 1 1 64 SER HB2 H -2.845 9.670 10.671 1.00 . A C . 620 SER HB2 1 1
2 2060 1 1 64 SER HB3 H -2.307 9.791 12.343 1.00 . A C . 620 SER HB3 1 1
2 2061 1 1 64 SER HG H -4.420 10.615 12.827 1.00 . A C . 620 SER HG 1 1
2 2062 1 1 64 SER N N -3.461 12.231 10.275 1.00 . A C . 620 SER N 1 1
2 2063 1 1 64 SER O O -0.326 12.168 11.845 1.00 . A C . 620 SER O 1 1
2 2064 1 1 64 SER OG O -4.320 10.096 12.024 1.00 . A C . 620 SER OG 1 1
2 2065 1 1 65 GLY C C 0.826 10.957 8.032 1.00 . A C . 621 GLY C 1 1
2 2066 1 1 65 GLY CA C 0.629 11.651 9.381 1.00 . A C . 621 GLY CA 1 1
2 2067 1 1 65 GLY H H -1.477 11.258 9.144 1.00 . A C . 621 GLY H 1 1
2 2068 1 1 65 GLY HA2 H 1.256 11.177 10.120 1.00 . A C . 621 GLY HA2 1 1
2 2069 1 1 65 GLY HA3 H 0.897 12.694 9.294 1.00 . A C . 621 GLY HA3 1 1
2 2070 1 1 65 GLY N N -0.799 11.540 9.794 1.00 . A C . 621 GLY N 1 1
2 2071 1 1 65 GLY O O -0.123 10.617 7.353 1.00 . A C . 621 GLY O 1 1
2 2072 1 1 66 ASN C C 2.810 8.649 6.582 1.00 . A C . 622 ASN C 1 1
2 2073 1 1 66 ASN CA C 2.308 10.071 6.333 1.00 . A C . 622 ASN CA 1 1
2 2074 1 1 66 ASN CB C 3.366 10.856 5.554 1.00 . A C . 622 ASN CB 1 1
2 2075 1 1 66 ASN CG C 2.928 12.317 5.428 1.00 . A C . 622 ASN CG 1 1
2 2076 1 1 66 ASN H H 2.803 11.025 8.200 1.00 . A C . 622 ASN H 1 1
2 2077 1 1 66 ASN HA H 1.392 10.035 5.761 1.00 . A C . 622 ASN HA 1 1
2 2078 1 1 66 ASN HB2 H 4.309 10.806 6.078 1.00 . A C . 622 ASN HB2 1 1
2 2079 1 1 66 ASN HB3 H 3.477 10.430 4.569 1.00 . A C . 622 ASN HB3 1 1
2 2080 1 1 66 ASN HD21 H 1.506 11.924 4.099 1.00 . A C . 622 ASN HD21 1 1
2 2081 1 1 66 ASN HD22 H 1.664 13.558 4.532 1.00 . A C . 622 ASN HD22 1 1
2 2082 1 1 66 ASN N N 2.052 10.744 7.638 1.00 . A C . 622 ASN N 1 1
2 2083 1 1 66 ASN ND2 N 1.952 12.625 4.619 1.00 . A C . 622 ASN ND2 1 1
2 2084 1 1 66 ASN O O 2.727 7.791 5.726 1.00 . A C . 622 ASN O 1 1
2 2085 1 1 66 ASN OD1 O 3.480 13.186 6.073 1.00 . A C . 622 ASN OD1 1 1
2 2086 1 1 67 SER C C 2.670 6.123 8.459 1.00 . A C . 623 SER C 1 1
2 2087 1 1 67 SER CA C 3.840 7.021 8.053 1.00 . A C . 623 SER CA 1 1
2 2088 1 1 67 SER CB C 4.849 7.094 9.198 1.00 . A C . 623 SER CB 1 1
2 2089 1 1 67 SER H H 3.391 9.095 8.428 1.00 . A C . 623 SER H 1 1
2 2090 1 1 67 SER HA H 4.319 6.613 7.176 1.00 . A C . 623 SER HA 1 1
2 2091 1 1 67 SER HB2 H 5.295 6.125 9.350 1.00 . A C . 623 SER HB2 1 1
2 2092 1 1 67 SER HB3 H 5.623 7.809 8.951 1.00 . A C . 623 SER HB3 1 1
2 2093 1 1 67 SER HG H 4.805 7.428 11.115 1.00 . A C . 623 SER HG 1 1
2 2094 1 1 67 SER N N 3.333 8.390 7.750 1.00 . A C . 623 SER N 1 1
2 2095 1 1 67 SER O O 1.961 6.402 9.405 1.00 . A C . 623 SER O 1 1
2 2096 1 1 67 SER OG O 4.181 7.492 10.388 1.00 . A C . 623 SER OG 1 1
2 2097 1 1 68 PHE C C 1.809 2.680 7.994 1.00 . A C . 624 PHE C 1 1
2 2098 1 1 68 PHE CA C 1.339 4.132 8.100 1.00 . A C . 624 PHE CA 1 1
2 2099 1 1 68 PHE CB C 0.174 4.365 7.135 1.00 . A C . 624 PHE CB 1 1
2 2100 1 1 68 PHE CD1 C 1.602 5.000 5.156 1.00 . A C . 624 PHE CD1 1 1
2 2101 1 1 68 PHE CD2 C 0.118 3.092 4.959 1.00 . A C . 624 PHE CD2 1 1
2 2102 1 1 68 PHE CE1 C 2.035 4.799 3.840 1.00 . A C . 624 PHE CE1 1 1
2 2103 1 1 68 PHE CE2 C 0.552 2.890 3.644 1.00 . A C . 624 PHE CE2 1 1
2 2104 1 1 68 PHE CG C 0.643 4.147 5.716 1.00 . A C . 624 PHE CG 1 1
2 2105 1 1 68 PHE CZ C 1.511 3.743 3.085 1.00 . A C . 624 PHE CZ 1 1
2 2106 1 1 68 PHE H H 3.047 4.839 6.993 1.00 . A C . 624 PHE H 1 1
2 2107 1 1 68 PHE HA H 1.013 4.331 9.110 1.00 . A C . 624 PHE HA 1 1
2 2108 1 1 68 PHE HB2 H -0.623 3.673 7.361 1.00 . A C . 624 PHE HB2 1 1
2 2109 1 1 68 PHE HB3 H -0.186 5.377 7.242 1.00 . A C . 624 PHE HB3 1 1
2 2110 1 1 68 PHE HD1 H 2.006 5.814 5.739 1.00 . A C . 624 PHE HD1 1 1
2 2111 1 1 68 PHE HD2 H -0.621 2.434 5.391 1.00 . A C . 624 PHE HD2 1 1
2 2112 1 1 68 PHE HE1 H 2.775 5.456 3.408 1.00 . A C . 624 PHE HE1 1 1
2 2113 1 1 68 PHE HE2 H 0.147 2.077 3.060 1.00 . A C . 624 PHE HE2 1 1
2 2114 1 1 68 PHE HZ H 1.846 3.588 2.070 1.00 . A C . 624 PHE HZ 1 1
2 2115 1 1 68 PHE N N 2.463 5.046 7.752 1.00 . A C . 624 PHE N 1 1
2 2116 1 1 68 PHE O O 2.578 2.327 7.120 1.00 . A C . 624 PHE O 1 1
2 2117 1 1 69 GLY C C 0.618 -0.444 8.289 1.00 . A C . 625 GLY C 1 1
2 2118 1 1 69 GLY CA C 1.772 0.405 8.827 1.00 . A C . 625 GLY CA 1 1
2 2119 1 1 69 GLY H H 0.733 2.140 9.572 1.00 . A C . 625 GLY H 1 1
2 2120 1 1 69 GLY HA2 H 2.028 0.070 9.820 1.00 . A C . 625 GLY HA2 1 1
2 2121 1 1 69 GLY HA3 H 2.629 0.305 8.177 1.00 . A C . 625 GLY HA3 1 1
2 2122 1 1 69 GLY N N 1.352 1.834 8.876 1.00 . A C . 625 GLY N 1 1
2 2123 1 1 69 GLY O O -0.530 -0.226 8.619 1.00 . A C . 625 GLY O 1 1
2 2124 1 1 70 VAL C C 0.246 -3.734 6.984 1.00 . A C . 626 VAL C 1 1
2 2125 1 1 70 VAL CA C -0.169 -2.265 6.903 1.00 . A C . 626 VAL CA 1 1
2 2126 1 1 70 VAL CB C -0.420 -1.886 5.443 1.00 . A C . 626 VAL CB 1 1
2 2127 1 1 70 VAL CG1 C -1.350 -2.917 4.800 1.00 . A C . 626 VAL CG1 1 1
2 2128 1 1 70 VAL CG2 C -1.073 -0.503 5.381 1.00 . A C . 626 VAL CG2 1 1
2 2129 1 1 70 VAL H H 1.846 -1.567 7.204 1.00 . A C . 626 VAL H 1 1
2 2130 1 1 70 VAL HA H -1.075 -2.116 7.473 1.00 . A C . 626 VAL HA 1 1
2 2131 1 1 70 VAL HB H 0.520 -1.867 4.911 1.00 . A C . 626 VAL HB 1 1
2 2132 1 1 70 VAL HG11 H -2.120 -3.195 5.504 1.00 . A C . 626 VAL HG11 1 1
2 2133 1 1 70 VAL HG12 H -1.805 -2.490 3.919 1.00 . A C . 626 VAL HG12 1 1
2 2134 1 1 70 VAL HG13 H -0.781 -3.792 4.523 1.00 . A C . 626 VAL HG13 1 1
2 2135 1 1 70 VAL HG21 H -1.228 -0.133 6.383 1.00 . A C . 626 VAL HG21 1 1
2 2136 1 1 70 VAL HG22 H -0.429 0.175 4.842 1.00 . A C . 626 VAL HG22 1 1
2 2137 1 1 70 VAL HG23 H -2.024 -0.577 4.874 1.00 . A C . 626 VAL HG23 1 1
2 2138 1 1 70 VAL N N 0.913 -1.408 7.461 1.00 . A C . 626 VAL N 1 1
2 2139 1 1 70 VAL O O 1.348 -4.100 6.625 1.00 . A C . 626 VAL O 1 1
2 2140 1 1 71 THR C C -0.806 -6.753 6.306 1.00 . A C . 627 THR C 1 1
2 2141 1 1 71 THR CA C -0.292 -6.028 7.551 1.00 . A C . 627 THR CA 1 1
2 2142 1 1 71 THR CB C -0.954 -6.622 8.797 1.00 . A C . 627 THR CB 1 1
2 2143 1 1 71 THR CG2 C -0.745 -8.137 8.815 1.00 . A C . 627 THR CG2 1 1
2 2144 1 1 71 THR H H -1.515 -4.265 7.732 1.00 . A C . 627 THR H 1 1
2 2145 1 1 71 THR HA H 0.779 -6.144 7.621 1.00 . A C . 627 THR HA 1 1
2 2146 1 1 71 THR HB H -2.011 -6.410 8.780 1.00 . A C . 627 THR HB 1 1
2 2147 1 1 71 THR HG1 H -1.071 -5.612 10.456 1.00 . A C . 627 THR HG1 1 1
2 2148 1 1 71 THR HG21 H -0.131 -8.426 7.975 1.00 . A C . 627 THR HG21 1 1
2 2149 1 1 71 THR HG22 H -0.253 -8.422 9.734 1.00 . A C . 627 THR HG22 1 1
2 2150 1 1 71 THR HG23 H -1.702 -8.634 8.750 1.00 . A C . 627 THR HG23 1 1
2 2151 1 1 71 THR N N -0.631 -4.581 7.451 1.00 . A C . 627 THR N 1 1
2 2152 1 1 71 THR O O -1.839 -6.416 5.763 1.00 . A C . 627 THR O 1 1
2 2153 1 1 71 THR OG1 O -0.374 -6.048 9.960 1.00 . A C . 627 THR OG1 1 1
2 2154 1 1 72 PHE C C -0.602 -9.985 4.942 1.00 . A C . 628 PHE C 1 1
2 2155 1 1 72 PHE CA C -0.551 -8.487 4.638 1.00 . A C . 628 PHE CA 1 1
2 2156 1 1 72 PHE CB C 0.421 -8.233 3.483 1.00 . A C . 628 PHE CB 1 1
2 2157 1 1 72 PHE CD1 C -0.467 -6.137 2.398 1.00 . A C . 628 PHE CD1 1 1
2 2158 1 1 72 PHE CD2 C 1.544 -5.991 3.746 1.00 . A C . 628 PHE CD2 1 1
2 2159 1 1 72 PHE CE1 C -0.392 -4.765 2.137 1.00 . A C . 628 PHE CE1 1 1
2 2160 1 1 72 PHE CE2 C 1.618 -4.619 3.485 1.00 . A C . 628 PHE CE2 1 1
2 2161 1 1 72 PHE CG C 0.501 -6.751 3.203 1.00 . A C . 628 PHE CG 1 1
2 2162 1 1 72 PHE CZ C 0.652 -4.005 2.680 1.00 . A C . 628 PHE CZ 1 1
2 2163 1 1 72 PHE H H 0.737 -8.005 6.300 1.00 . A C . 628 PHE H 1 1
2 2164 1 1 72 PHE HA H -1.536 -8.144 4.359 1.00 . A C . 628 PHE HA 1 1
2 2165 1 1 72 PHE HB2 H 1.400 -8.602 3.748 1.00 . A C . 628 PHE HB2 1 1
2 2166 1 1 72 PHE HB3 H 0.071 -8.746 2.599 1.00 . A C . 628 PHE HB3 1 1
2 2167 1 1 72 PHE HD1 H -1.271 -6.724 1.980 1.00 . A C . 628 PHE HD1 1 1
2 2168 1 1 72 PHE HD2 H 2.290 -6.465 4.366 1.00 . A C . 628 PHE HD2 1 1
2 2169 1 1 72 PHE HE1 H -1.138 -4.291 1.516 1.00 . A C . 628 PHE HE1 1 1
2 2170 1 1 72 PHE HE2 H 2.423 -4.032 3.904 1.00 . A C . 628 PHE HE2 1 1
2 2171 1 1 72 PHE HZ H 0.710 -2.946 2.478 1.00 . A C . 628 PHE HZ 1 1
2 2172 1 1 72 PHE N N -0.095 -7.746 5.848 1.00 . A C . 628 PHE N 1 1
2 2173 1 1 72 PHE O O 0.214 -10.508 5.675 1.00 . A C . 628 PHE O 1 1
2 2174 1 1 73 TYR C C -0.998 -12.908 3.490 1.00 . A C . 629 TYR C 1 1
2 2175 1 1 73 TYR CA C -1.659 -12.144 4.639 1.00 . A C . 629 TYR CA 1 1
2 2176 1 1 73 TYR CB C -3.134 -12.542 4.733 1.00 . A C . 629 TYR CB 1 1
2 2177 1 1 73 TYR CD1 C -3.067 -13.234 7.156 1.00 . A C . 629 TYR CD1 1 1
2 2178 1 1 73 TYR CD2 C -4.573 -11.453 6.493 1.00 . A C . 629 TYR CD2 1 1
2 2179 1 1 73 TYR CE1 C -3.503 -13.108 8.481 1.00 . A C . 629 TYR CE1 1 1
2 2180 1 1 73 TYR CE2 C -5.009 -11.328 7.816 1.00 . A C . 629 TYR CE2 1 1
2 2181 1 1 73 TYR CG C -3.602 -12.406 6.162 1.00 . A C . 629 TYR CG 1 1
2 2182 1 1 73 TYR CZ C -4.473 -12.155 8.811 1.00 . A C . 629 TYR CZ 1 1
2 2183 1 1 73 TYR H H -2.203 -10.238 3.795 1.00 . A C . 629 TYR H 1 1
2 2184 1 1 73 TYR HA H -1.160 -12.385 5.566 1.00 . A C . 629 TYR HA 1 1
2 2185 1 1 73 TYR HB2 H -3.721 -11.897 4.098 1.00 . A C . 629 TYR HB2 1 1
2 2186 1 1 73 TYR HB3 H -3.251 -13.567 4.413 1.00 . A C . 629 TYR HB3 1 1
2 2187 1 1 73 TYR HD1 H -2.318 -13.969 6.902 1.00 . A C . 629 TYR HD1 1 1
2 2188 1 1 73 TYR HD2 H -4.986 -10.815 5.724 1.00 . A C . 629 TYR HD2 1 1
2 2189 1 1 73 TYR HE1 H -3.089 -13.746 9.248 1.00 . A C . 629 TYR HE1 1 1
2 2190 1 1 73 TYR HE2 H -5.758 -10.593 8.071 1.00 . A C . 629 TYR HE2 1 1
2 2191 1 1 73 TYR HH H -5.433 -12.804 10.328 1.00 . A C . 629 TYR HH 1 1
2 2192 1 1 73 TYR N N -1.555 -10.680 4.383 1.00 . A C . 629 TYR N 1 1
2 2193 1 1 73 TYR O O -1.185 -12.592 2.332 1.00 . A C . 629 TYR O 1 1
2 2194 1 1 73 TYR OH O -4.903 -12.031 10.117 1.00 . A C . 629 TYR OH 1 1
2 2195 1 1 74 LYS C C 0.411 -16.183 3.076 1.00 . A C . 630 LYS C 1 1
2 2196 1 1 74 LYS CA C 0.446 -14.695 2.724 1.00 . A C . 630 LYS CA 1 1
2 2197 1 1 74 LYS CB C 1.901 -14.236 2.593 1.00 . A C . 630 LYS CB 1 1
2 2198 1 1 74 LYS CD C 4.007 -13.753 3.846 1.00 . A C . 630 LYS CD 1 1
2 2199 1 1 74 LYS CE C 4.670 -13.756 5.223 1.00 . A C . 630 LYS CE 1 1
2 2200 1 1 74 LYS CG C 2.574 -14.274 3.965 1.00 . A C . 630 LYS CG 1 1
2 2201 1 1 74 LYS H H -0.086 -14.153 4.740 1.00 . A C . 630 LYS H 1 1
2 2202 1 1 74 LYS HA H -0.067 -14.534 1.788 1.00 . A C . 630 LYS HA 1 1
2 2203 1 1 74 LYS HB2 H 2.425 -14.895 1.916 1.00 . A C . 630 LYS HB2 1 1
2 2204 1 1 74 LYS HB3 H 1.927 -13.228 2.208 1.00 . A C . 630 LYS HB3 1 1
2 2205 1 1 74 LYS HD2 H 4.566 -14.388 3.174 1.00 . A C . 630 LYS HD2 1 1
2 2206 1 1 74 LYS HD3 H 3.992 -12.745 3.458 1.00 . A C . 630 LYS HD3 1 1
2 2207 1 1 74 LYS HE2 H 4.461 -12.825 5.726 1.00 . A C . 630 LYS HE2 1 1
2 2208 1 1 74 LYS HE3 H 4.280 -14.577 5.808 1.00 . A C . 630 LYS HE3 1 1
2 2209 1 1 74 LYS HG2 H 2.021 -13.652 4.656 1.00 . A C . 630 LYS HG2 1 1
2 2210 1 1 74 LYS HG3 H 2.592 -15.289 4.331 1.00 . A C . 630 LYS HG3 1 1
2 2211 1 1 74 LYS HZ1 H 6.350 -14.300 4.120 1.00 . A C . 630 LYS HZ1 1 1
2 2212 1 1 74 LYS HZ2 H 6.607 -12.993 5.176 1.00 . A C . 630 LYS HZ2 1 1
2 2213 1 1 74 LYS HZ3 H 6.501 -14.570 5.790 1.00 . A C . 630 LYS HZ3 1 1
2 2214 1 1 74 LYS N N -0.225 -13.913 3.800 1.00 . A C . 630 LYS N 1 1
2 2215 1 1 74 LYS NZ N 6.143 -13.917 5.066 1.00 . A C . 630 LYS NZ 1 1
2 2216 1 1 74 LYS O O 0.184 -17.026 2.231 1.00 . A C . 630 LYS O 1 1
2 2217 1 1 75 ASN C C 1.881 -18.644 4.212 1.00 . A C . 631 ASN C 1 1
2 2218 1 1 75 ASN CA C 0.617 -17.947 4.724 1.00 . A C . 631 ASN CA 1 1
2 2219 1 1 75 ASN CB C -0.618 -18.629 4.130 1.00 . A C . 631 ASN CB 1 1
2 2220 1 1 75 ASN CG C -1.827 -17.702 4.265 1.00 . A C . 631 ASN CG 1 1
2 2221 1 1 75 ASN H H 0.818 -15.819 4.984 1.00 . A C . 631 ASN H 1 1
2 2222 1 1 75 ASN HA H 0.581 -18.015 5.801 1.00 . A C . 631 ASN HA 1 1
2 2223 1 1 75 ASN HB2 H -0.442 -18.843 3.085 1.00 . A C . 631 ASN HB2 1 1
2 2224 1 1 75 ASN HB3 H -0.810 -19.549 4.659 1.00 . A C . 631 ASN HB3 1 1
2 2225 1 1 75 ASN HD21 H -2.564 -18.171 2.483 1.00 . A C . 631 ASN HD21 1 1
2 2226 1 1 75 ASN HD22 H -3.471 -17.042 3.368 1.00 . A C . 631 ASN HD22 1 1
2 2227 1 1 75 ASN N N 0.636 -16.513 4.318 1.00 . A C . 631 ASN N 1 1
2 2228 1 1 75 ASN ND2 N -2.693 -17.633 3.291 1.00 . A C . 631 ASN ND2 1 1
2 2229 1 1 75 ASN O O 2.064 -19.830 4.399 1.00 . A C . 631 ASN O 1 1
2 2230 1 1 75 ASN OD1 O -1.987 -17.036 5.269 1.00 . A C . 631 ASN OD1 1 1
2 2231 1 1 76 GLY C C 4.458 -17.811 1.783 1.00 . A C . 632 GLY C 1 1
2 2232 1 1 76 GLY CA C 4.004 -18.544 3.048 1.00 . A C . 632 GLY CA 1 1
2 2233 1 1 76 GLY H H 2.590 -16.962 3.427 1.00 . A C . 632 GLY H 1 1
2 2234 1 1 76 GLY HA2 H 3.815 -19.580 2.811 1.00 . A C . 632 GLY HA2 1 1
2 2235 1 1 76 GLY HA3 H 4.776 -18.481 3.799 1.00 . A C . 632 GLY HA3 1 1
2 2236 1 1 76 GLY N N 2.754 -17.918 3.568 1.00 . A C . 632 GLY N 1 1
2 2237 1 1 76 GLY O O 4.261 -18.278 0.680 1.00 . A C . 632 GLY O 1 1
2 2238 1 1 77 SER C C 6.920 -15.323 1.021 1.00 . A C . 633 SER C 1 1
2 2239 1 1 77 SER CA C 5.534 -15.906 0.742 1.00 . A C . 633 SER CA 1 1
2 2240 1 1 77 SER CB C 4.554 -14.771 0.442 1.00 . A C . 633 SER CB 1 1
2 2241 1 1 77 SER H H 5.216 -16.307 2.835 1.00 . A C . 633 SER H 1 1
2 2242 1 1 77 SER HA H 5.586 -16.570 -0.108 1.00 . A C . 633 SER HA 1 1
2 2243 1 1 77 SER HB2 H 4.415 -14.169 1.324 1.00 . A C . 633 SER HB2 1 1
2 2244 1 1 77 SER HB3 H 4.952 -14.155 -0.354 1.00 . A C . 633 SER HB3 1 1
2 2245 1 1 77 SER HG H 3.389 -15.644 -0.850 1.00 . A C . 633 SER HG 1 1
2 2246 1 1 77 SER N N 5.065 -16.666 1.935 1.00 . A C . 633 SER N 1 1
2 2247 1 1 77 SER O O 7.246 -14.979 2.141 1.00 . A C . 633 SER O 1 1
2 2248 1 1 77 SER OG O 3.303 -15.323 0.050 1.00 . A C . 633 SER OG 1 1
2 2249 1 1 78 SER C C 9.209 -13.282 -0.456 1.00 . A C . 634 SER C 1 1
2 2250 1 1 78 SER CA C 9.105 -14.650 0.223 1.00 . A C . 634 SER CA 1 1
2 2251 1 1 78 SER CB C 10.144 -15.597 -0.379 1.00 . A C . 634 SER CB 1 1
2 2252 1 1 78 SER H H 7.460 -15.493 -0.882 1.00 . A C . 634 SER H 1 1
2 2253 1 1 78 SER HA H 9.289 -14.539 1.281 1.00 . A C . 634 SER HA 1 1
2 2254 1 1 78 SER HB2 H 9.732 -16.591 -0.443 1.00 . A C . 634 SER HB2 1 1
2 2255 1 1 78 SER HB3 H 10.410 -15.255 -1.369 1.00 . A C . 634 SER HB3 1 1
2 2256 1 1 78 SER HG H 11.404 -14.747 0.837 1.00 . A C . 634 SER HG 1 1
2 2257 1 1 78 SER N N 7.741 -15.209 0.013 1.00 . A C . 634 SER N 1 1
2 2258 1 1 78 SER O O 10.188 -12.579 -0.308 1.00 . A C . 634 SER O 1 1
2 2259 1 1 78 SER OG O 11.295 -15.622 0.454 1.00 . A C . 634 SER OG 1 1
2 2260 1 1 79 ALA C C 7.680 -10.504 -0.961 1.00 . A C . 635 ALA C 1 1
2 2261 1 1 79 ALA CA C 8.253 -11.578 -1.887 1.00 . A C . 635 ALA CA 1 1
2 2262 1 1 79 ALA CB C 7.424 -11.640 -3.170 1.00 . A C . 635 ALA CB 1 1
2 2263 1 1 79 ALA H H 7.427 -13.481 -1.309 1.00 . A C . 635 ALA H 1 1
2 2264 1 1 79 ALA HA H 9.276 -11.334 -2.132 1.00 . A C . 635 ALA HA 1 1
2 2265 1 1 79 ALA HB1 H 6.373 -11.616 -2.922 1.00 . A C . 635 ALA HB1 1 1
2 2266 1 1 79 ALA HB2 H 7.664 -10.793 -3.796 1.00 . A C . 635 ALA HB2 1 1
2 2267 1 1 79 ALA HB3 H 7.647 -12.554 -3.701 1.00 . A C . 635 ALA HB3 1 1
2 2268 1 1 79 ALA N N 8.209 -12.900 -1.201 1.00 . A C . 635 ALA N 1 1
2 2269 1 1 79 ALA O O 6.647 -10.687 -0.348 1.00 . A C . 635 ALA O 1 1
2 2270 1 1 80 THR C C 6.909 -7.377 -0.768 1.00 . A C . 636 THR C 1 1
2 2271 1 1 80 THR CA C 7.834 -8.302 0.034 1.00 . A C . 636 THR CA 1 1
2 2272 1 1 80 THR CB C 9.015 -7.493 0.576 1.00 . A C . 636 THR CB 1 1
2 2273 1 1 80 THR CG2 C 8.495 -6.264 1.323 1.00 . A C . 636 THR CG2 1 1
2 2274 1 1 80 THR H H 9.174 -9.257 -1.357 1.00 . A C . 636 THR H 1 1
2 2275 1 1 80 THR HA H 7.291 -8.740 0.856 1.00 . A C . 636 THR HA 1 1
2 2276 1 1 80 THR HB H 9.639 -7.173 -0.243 1.00 . A C . 636 THR HB 1 1
2 2277 1 1 80 THR HG1 H 9.192 -8.979 1.820 1.00 . A C . 636 THR HG1 1 1
2 2278 1 1 80 THR HG21 H 7.764 -5.753 0.713 1.00 . A C . 636 THR HG21 1 1
2 2279 1 1 80 THR HG22 H 8.035 -6.573 2.250 1.00 . A C . 636 THR HG22 1 1
2 2280 1 1 80 THR HG23 H 9.317 -5.597 1.534 1.00 . A C . 636 THR HG23 1 1
2 2281 1 1 80 THR N N 8.342 -9.384 -0.853 1.00 . A C . 636 THR N 1 1
2 2282 1 1 80 THR O O 7.184 -7.076 -1.912 1.00 . A C . 636 THR O 1 1
2 2283 1 1 80 THR OG1 O 9.773 -8.303 1.464 1.00 . A C . 636 THR OG1 1 1
2 2284 1 1 81 PRO C C 5.373 -4.611 -0.748 1.00 . A C . 637 PRO C 1 1
2 2285 1 1 81 PRO CA C 4.858 -6.053 -0.778 1.00 . A C . 637 PRO CA 1 1
2 2286 1 1 81 PRO CB C 3.610 -6.210 0.096 1.00 . A C . 637 PRO CB 1 1
2 2287 1 1 81 PRO CD C 5.506 -7.317 1.249 1.00 . A C . 637 PRO CD 1 1
2 2288 1 1 81 PRO CG C 4.102 -6.721 1.472 1.00 . A C . 637 PRO CG 1 1
2 2289 1 1 81 PRO HA H 4.647 -6.365 -1.788 1.00 . A C . 637 PRO HA 1 1
2 2290 1 1 81 PRO HB2 H 3.114 -5.254 0.206 1.00 . A C . 637 PRO HB2 1 1
2 2291 1 1 81 PRO HB3 H 2.939 -6.932 -0.341 1.00 . A C . 637 PRO HB3 1 1
2 2292 1 1 81 PRO HD2 H 6.213 -6.875 1.939 1.00 . A C . 637 PRO HD2 1 1
2 2293 1 1 81 PRO HD3 H 5.485 -8.391 1.361 1.00 . A C . 637 PRO HD3 1 1
2 2294 1 1 81 PRO HG2 H 4.151 -5.899 2.173 1.00 . A C . 637 PRO HG2 1 1
2 2295 1 1 81 PRO HG3 H 3.437 -7.485 1.842 1.00 . A C . 637 PRO HG3 1 1
2 2296 1 1 81 PRO N N 5.839 -6.950 -0.142 1.00 . A C . 637 PRO N 1 1
2 2297 1 1 81 PRO O O 6.363 -4.313 -0.111 1.00 . A C . 637 PRO O 1 1
2 2298 1 1 82 GLY C C 4.083 -1.365 -1.925 1.00 . A C . 638 GLY C 1 1
2 2299 1 1 82 GLY CA C 5.189 -2.299 -1.427 1.00 . A C . 638 GLY CA 1 1
2 2300 1 1 82 GLY H H 3.920 -3.965 -1.941 1.00 . A C . 638 GLY H 1 1
2 2301 1 1 82 GLY HA2 H 6.046 -2.209 -2.075 1.00 . A C . 638 GLY HA2 1 1
2 2302 1 1 82 GLY HA3 H 5.467 -2.019 -0.423 1.00 . A C . 638 GLY HA3 1 1
2 2303 1 1 82 GLY N N 4.715 -3.712 -1.430 1.00 . A C . 638 GLY N 1 1
2 2304 1 1 82 GLY O O 3.182 -1.769 -2.638 1.00 . A C . 638 GLY O 1 1
2 2305 1 1 83 ALA C C 3.461 1.319 -3.425 1.00 . A C . 639 ALA C 1 1
2 2306 1 1 83 ALA CA C 3.127 0.864 -2.009 1.00 . A C . 639 ALA CA 1 1
2 2307 1 1 83 ALA CB C 3.125 2.072 -1.070 1.00 . A C . 639 ALA CB 1 1
2 2308 1 1 83 ALA H H 4.894 0.187 -0.993 1.00 . A C . 639 ALA H 1 1
2 2309 1 1 83 ALA HA H 2.153 0.401 -2.002 1.00 . A C . 639 ALA HA 1 1
2 2310 1 1 83 ALA HB1 H 3.580 1.799 -0.130 1.00 . A C . 639 ALA HB1 1 1
2 2311 1 1 83 ALA HB2 H 2.108 2.393 -0.899 1.00 . A C . 639 ALA HB2 1 1
2 2312 1 1 83 ALA HB3 H 3.686 2.879 -1.521 1.00 . A C . 639 ALA HB3 1 1
2 2313 1 1 83 ALA N N 4.154 -0.112 -1.559 1.00 . A C . 639 ALA N 1 1
2 2314 1 1 83 ALA O O 4.440 0.900 -4.009 1.00 . A C . 639 ALA O 1 1
2 2315 1 1 84 THR C C 2.853 4.157 -5.466 1.00 . A C . 640 THR C 1 1
2 2316 1 1 84 THR CA C 2.923 2.633 -5.375 1.00 . A C . 640 THR CA 1 1
2 2317 1 1 84 THR CB C 1.885 2.064 -6.320 1.00 . A C . 640 THR CB 1 1
2 2318 1 1 84 THR CG2 C 2.500 1.871 -7.707 1.00 . A C . 640 THR CG2 1 1
2 2319 1 1 84 THR H H 1.864 2.479 -3.502 1.00 . A C . 640 THR H 1 1
2 2320 1 1 84 THR HA H 3.902 2.301 -5.679 1.00 . A C . 640 THR HA 1 1
2 2321 1 1 84 THR HB H 1.075 2.762 -6.386 1.00 . A C . 640 THR HB 1 1
2 2322 1 1 84 THR HG1 H 2.159 0.204 -5.815 1.00 . A C . 640 THR HG1 1 1
2 2323 1 1 84 THR HG21 H 3.513 1.509 -7.605 1.00 . A C . 640 THR HG21 1 1
2 2324 1 1 84 THR HG22 H 1.917 1.155 -8.264 1.00 . A C . 640 THR HG22 1 1
2 2325 1 1 84 THR HG23 H 2.508 2.815 -8.231 1.00 . A C . 640 THR HG23 1 1
2 2326 1 1 84 THR N N 2.651 2.165 -3.987 1.00 . A C . 640 THR N 1 1
2 2327 1 1 84 THR O O 1.995 4.801 -4.892 1.00 . A C . 640 THR O 1 1
2 2328 1 1 84 THR OG1 O 1.419 0.815 -5.826 1.00 . A C . 640 THR OG1 1 1
2 2329 1 1 85 CYS C C 4.585 6.504 -7.706 1.00 . A C . 641 CYS C 1 1
2 2330 1 1 85 CYS CA C 3.791 6.193 -6.437 1.00 . A C . 641 CYS CA 1 1
2 2331 1 1 85 CYS CB C 4.461 6.866 -5.234 1.00 . A C . 641 CYS CB 1 1
2 2332 1 1 85 CYS H H 4.383 4.144 -6.694 1.00 . A C . 641 CYS H 1 1
2 2333 1 1 85 CYS HA H 2.784 6.570 -6.544 1.00 . A C . 641 CYS HA 1 1
2 2334 1 1 85 CYS HB2 H 5.123 6.163 -4.753 1.00 . A C . 641 CYS HB2 1 1
2 2335 1 1 85 CYS HB3 H 5.027 7.725 -5.559 1.00 . A C . 641 CYS HB3 1 1
2 2336 1 1 85 CYS N N 3.745 4.715 -6.229 1.00 . A C . 641 CYS N 1 1
2 2337 1 1 85 CYS O O 5.682 7.023 -7.652 1.00 . A C . 641 CYS O 1 1
2 2338 1 1 85 CYS SG S 3.196 7.392 -4.057 1.00 . A C . 641 CYS SG 1 1
2 2339 1 1 86 ALA C C 3.789 7.027 -11.156 1.00 . A C . 642 ALA C 1 1
2 2340 1 1 86 ALA CA C 4.765 6.467 -10.122 1.00 . A C . 642 ALA CA 1 1
2 2341 1 1 86 ALA CB C 5.368 5.168 -10.660 1.00 . A C . 642 ALA CB 1 1
2 2342 1 1 86 ALA H H 3.154 5.771 -8.872 1.00 . A C . 642 ALA H 1 1
2 2343 1 1 86 ALA HA H 5.553 7.183 -9.942 1.00 . A C . 642 ALA HA 1 1
2 2344 1 1 86 ALA HB1 H 4.868 4.895 -11.580 1.00 . A C . 642 ALA HB1 1 1
2 2345 1 1 86 ALA HB2 H 6.421 5.312 -10.852 1.00 . A C . 642 ALA HB2 1 1
2 2346 1 1 86 ALA HB3 H 5.238 4.382 -9.932 1.00 . A C . 642 ALA HB3 1 1
2 2347 1 1 86 ALA N N 4.041 6.189 -8.850 1.00 . A C . 642 ALA N 1 1
2 2348 1 1 86 ALA O O 2.588 6.993 -10.973 1.00 . A C . 642 ALA O 1 1
2 2349 1 1 87 THR C C 3.541 7.260 -14.571 1.00 . A C . 643 THR C 1 1
2 2350 1 1 87 THR CA C 3.394 8.083 -13.293 1.00 . A C . 643 THR CA 1 1
2 2351 1 1 87 THR CB C 3.758 9.536 -13.584 1.00 . A C . 643 THR CB 1 1
2 2352 1 1 87 THR CG2 C 3.776 10.334 -12.280 1.00 . A C . 643 THR CG2 1 1
2 2353 1 1 87 THR H H 5.265 7.545 -12.377 1.00 . A C . 643 THR H 1 1
2 2354 1 1 87 THR HA H 2.371 8.032 -12.950 1.00 . A C . 643 THR HA 1 1
2 2355 1 1 87 THR HB H 3.024 9.958 -14.251 1.00 . A C . 643 THR HB 1 1
2 2356 1 1 87 THR HG1 H 5.534 8.813 -13.916 1.00 . A C . 643 THR HG1 1 1
2 2357 1 1 87 THR HG21 H 4.291 9.767 -11.519 1.00 . A C . 643 THR HG21 1 1
2 2358 1 1 87 THR HG22 H 4.286 11.272 -12.438 1.00 . A C . 643 THR HG22 1 1
2 2359 1 1 87 THR HG23 H 2.762 10.525 -11.961 1.00 . A C . 643 THR HG23 1 1
2 2360 1 1 87 THR N N 4.295 7.533 -12.245 1.00 . A C . 643 THR N 1 1
2 2361 1 1 87 THR O O 4.518 7.366 -15.284 1.00 . A C . 643 THR O 1 1
2 2362 1 1 87 THR OG1 O 5.041 9.589 -14.193 1.00 . A C . 643 THR OG1 1 1
2 2363 1 1 88 GLY C C 2.630 6.505 -17.327 1.00 . A C . 644 GLY C 1 1
2 2364 1 1 88 GLY CA C 2.647 5.603 -16.092 1.00 . A C . 644 GLY CA 1 1
2 2365 1 1 88 GLY H H 1.799 6.375 -14.269 1.00 . A C . 644 GLY H 1 1
2 2366 1 1 88 GLY HA2 H 1.798 4.937 -16.126 1.00 . A C . 644 GLY HA2 1 1
2 2367 1 1 88 GLY HA3 H 3.560 5.024 -16.080 1.00 . A C . 644 GLY HA3 1 1
2 2368 1 1 88 GLY N N 2.574 6.440 -14.861 1.00 . A C . 644 GLY N 1 1
2 2369 1 1 88 GLY O O 3.688 6.978 -17.706 1.00 . A C . 644 GLY O 1 1
2 2370 1 1 88 GLY OXT O 1.558 6.709 -17.873 1.00 . A C . 644 GLY OXT 1 1
3 2371 1 1 1 THR C C 10.665 13.241 -13.009 1.00 . A C . 557 THR C 1 1
3 2372 1 1 1 THR CA C 12.026 13.487 -13.661 1.00 . A C . 557 THR CA 1 1
3 2373 1 1 1 THR CB C 12.867 14.395 -12.759 1.00 . A C . 557 THR CB 1 1
3 2374 1 1 1 THR CG2 C 14.144 13.665 -12.344 1.00 . A C . 557 THR CG2 1 1
3 2375 1 1 1 THR H1 H 11.179 13.576 -15.561 1.00 . A C . 557 THR H1 1 1
3 2376 1 1 1 THR H2 H 11.431 15.093 -14.844 1.00 . A C . 557 THR H2 1 1
3 2377 1 1 1 THR H3 H 12.748 14.222 -15.470 1.00 . A C . 557 THR H3 1 1
3 2378 1 1 1 THR HA H 12.536 12.545 -13.798 1.00 . A C . 557 THR HA 1 1
3 2379 1 1 1 THR HB H 12.301 14.652 -11.878 1.00 . A C . 557 THR HB 1 1
3 2380 1 1 1 THR HG1 H 13.725 16.136 -12.884 1.00 . A C . 557 THR HG1 1 1
3 2381 1 1 1 THR HG21 H 13.889 12.697 -11.938 1.00 . A C . 557 THR HG21 1 1
3 2382 1 1 1 THR HG22 H 14.783 13.538 -13.206 1.00 . A C . 557 THR HG22 1 1
3 2383 1 1 1 THR HG23 H 14.662 14.243 -11.595 1.00 . A C . 557 THR HG23 1 1
3 2384 1 1 1 THR N N 11.831 14.145 -14.984 1.00 . A C . 557 THR N 1 1
3 2385 1 1 1 THR O O 9.644 13.229 -13.667 1.00 . A C . 557 THR O 1 1
3 2386 1 1 1 THR OG1 O 13.204 15.580 -13.468 1.00 . A C . 557 THR OG1 1 1
3 2387 1 1 2 GLY C C 9.489 11.615 -10.072 1.00 . A C . 558 GLY C 1 1
3 2388 1 1 2 GLY CA C 9.344 12.800 -11.028 1.00 . A C . 558 GLY CA 1 1
3 2389 1 1 2 GLY H H 11.476 13.058 -11.206 1.00 . A C . 558 GLY H 1 1
3 2390 1 1 2 GLY HA2 H 8.581 12.577 -11.759 1.00 . A C . 558 GLY HA2 1 1
3 2391 1 1 2 GLY HA3 H 9.062 13.682 -10.470 1.00 . A C . 558 GLY HA3 1 1
3 2392 1 1 2 GLY N N 10.640 13.044 -11.719 1.00 . A C . 558 GLY N 1 1
3 2393 1 1 2 GLY O O 9.713 10.495 -10.486 1.00 . A C . 558 GLY O 1 1
3 2394 1 1 3 SER C C 8.596 11.019 -6.605 1.00 . A C . 559 SER C 1 1
3 2395 1 1 3 SER CA C 9.493 10.740 -7.814 1.00 . A C . 559 SER CA 1 1
3 2396 1 1 3 SER CB C 10.947 10.631 -7.355 1.00 . A C . 559 SER CB 1 1
3 2397 1 1 3 SER H H 9.181 12.764 -8.482 1.00 . A C . 559 SER H 1 1
3 2398 1 1 3 SER HA H 9.192 9.813 -8.279 1.00 . A C . 559 SER HA 1 1
3 2399 1 1 3 SER HB2 H 11.288 11.590 -7.002 1.00 . A C . 559 SER HB2 1 1
3 2400 1 1 3 SER HB3 H 11.017 9.909 -6.551 1.00 . A C . 559 SER HB3 1 1
3 2401 1 1 3 SER HG H 12.141 11.006 -8.844 1.00 . A C . 559 SER HG 1 1
3 2402 1 1 3 SER N N 9.362 11.853 -8.795 1.00 . A C . 559 SER N 1 1
3 2403 1 1 3 SER O O 8.192 12.140 -6.367 1.00 . A C . 559 SER O 1 1
3 2404 1 1 3 SER OG O 11.755 10.220 -8.449 1.00 . A C . 559 SER OG 1 1
3 2405 1 1 4 CYS C C 8.210 9.908 -3.382 1.00 . A C . 560 CYS C 1 1
3 2406 1 1 4 CYS CA C 7.414 10.216 -4.651 1.00 . A C . 560 CYS CA 1 1
3 2407 1 1 4 CYS CB C 6.205 9.280 -4.733 1.00 . A C . 560 CYS CB 1 1
3 2408 1 1 4 CYS H H 8.621 9.113 -6.053 1.00 . A C . 560 CYS H 1 1
3 2409 1 1 4 CYS HA H 7.076 11.241 -4.624 1.00 . A C . 560 CYS HA 1 1
3 2410 1 1 4 CYS HB2 H 5.487 9.552 -3.974 1.00 . A C . 560 CYS HB2 1 1
3 2411 1 1 4 CYS HB3 H 5.748 9.369 -5.708 1.00 . A C . 560 CYS HB3 1 1
3 2412 1 1 4 CYS N N 8.283 10.009 -5.842 1.00 . A C . 560 CYS N 1 1
3 2413 1 1 4 CYS O O 9.224 9.240 -3.421 1.00 . A C . 560 CYS O 1 1
3 2414 1 1 4 CYS SG S 6.740 7.568 -4.471 1.00 . A C . 560 CYS SG 1 1
3 2415 1 1 5 SER C C 7.802 8.941 -0.282 1.00 . A C . 561 SER C 1 1
3 2416 1 1 5 SER CA C 8.484 10.094 -0.987 1.00 . A C . 561 SER CA 1 1
3 2417 1 1 5 SER CB C 8.455 11.318 -0.095 1.00 . A C . 561 SER CB 1 1
3 2418 1 1 5 SER H H 6.929 10.906 -2.235 1.00 . A C . 561 SER H 1 1
3 2419 1 1 5 SER HA H 9.494 9.817 -1.215 1.00 . A C . 561 SER HA 1 1
3 2420 1 1 5 SER HB2 H 7.557 11.873 -0.293 1.00 . A C . 561 SER HB2 1 1
3 2421 1 1 5 SER HB3 H 8.461 11.000 0.936 1.00 . A C . 561 SER HB3 1 1
3 2422 1 1 5 SER HG H 9.510 12.459 -1.265 1.00 . A C . 561 SER HG 1 1
3 2423 1 1 5 SER N N 7.754 10.376 -2.252 1.00 . A C . 561 SER N 1 1
3 2424 1 1 5 SER O O 7.771 8.840 0.928 1.00 . A C . 561 SER O 1 1
3 2425 1 1 5 SER OG O 9.588 12.132 -0.367 1.00 . A C . 561 SER OG 1 1
3 2426 1 1 6 VAL C C 7.514 5.698 -0.510 1.00 . A C . 562 VAL C 1 1
3 2427 1 1 6 VAL CA C 6.556 6.890 -0.518 1.00 . A C . 562 VAL CA 1 1
3 2428 1 1 6 VAL CB C 5.347 6.566 -1.400 1.00 . A C . 562 VAL CB 1 1
3 2429 1 1 6 VAL CG1 C 4.338 5.741 -0.601 1.00 . A C . 562 VAL CG1 1 1
3 2430 1 1 6 VAL CG2 C 4.687 7.868 -1.866 1.00 . A C . 562 VAL CG2 1 1
3 2431 1 1 6 VAL H H 7.331 8.226 -2.019 1.00 . A C . 562 VAL H 1 1
3 2432 1 1 6 VAL HA H 6.224 7.093 0.490 1.00 . A C . 562 VAL HA 1 1
3 2433 1 1 6 VAL HB H 5.672 6.000 -2.258 1.00 . A C . 562 VAL HB 1 1
3 2434 1 1 6 VAL HG11 H 4.730 5.547 0.385 1.00 . A C . 562 VAL HG11 1 1
3 2435 1 1 6 VAL HG12 H 3.409 6.286 -0.520 1.00 . A C . 562 VAL HG12 1 1
3 2436 1 1 6 VAL HG13 H 4.160 4.804 -1.108 1.00 . A C . 562 VAL HG13 1 1
3 2437 1 1 6 VAL HG21 H 5.192 8.711 -1.417 1.00 . A C . 562 VAL HG21 1 1
3 2438 1 1 6 VAL HG22 H 4.753 7.942 -2.943 1.00 . A C . 562 VAL HG22 1 1
3 2439 1 1 6 VAL HG23 H 3.649 7.871 -1.570 1.00 . A C . 562 VAL HG23 1 1
3 2440 1 1 6 VAL N N 7.264 8.081 -1.060 1.00 . A C . 562 VAL N 1 1
3 2441 1 1 6 VAL O O 8.003 5.277 -1.539 1.00 . A C . 562 VAL O 1 1
3 2442 1 1 7 SER C C 8.017 2.807 1.372 1.00 . A C . 563 SER C 1 1
3 2443 1 1 7 SER CA C 8.720 3.990 0.709 1.00 . A C . 563 SER CA 1 1
3 2444 1 1 7 SER CB C 9.955 4.373 1.526 1.00 . A C . 563 SER CB 1 1
3 2445 1 1 7 SER H H 7.387 5.505 1.462 1.00 . A C . 563 SER H 1 1
3 2446 1 1 7 SER HA H 9.023 3.714 -0.291 1.00 . A C . 563 SER HA 1 1
3 2447 1 1 7 SER HB2 H 9.854 3.999 2.530 1.00 . A C . 563 SER HB2 1 1
3 2448 1 1 7 SER HB3 H 10.836 3.940 1.069 1.00 . A C . 563 SER HB3 1 1
3 2449 1 1 7 SER HG H 10.746 6.048 0.930 1.00 . A C . 563 SER HG 1 1
3 2450 1 1 7 SER N N 7.790 5.151 0.641 1.00 . A C . 563 SER N 1 1
3 2451 1 1 7 SER O O 6.964 2.948 1.961 1.00 . A C . 563 SER O 1 1
3 2452 1 1 7 SER OG O 10.073 5.789 1.564 1.00 . A C . 563 SER OG 1 1
3 2453 1 1 8 ALA C C 9.005 -0.323 2.717 1.00 . A C . 564 ALA C 1 1
3 2454 1 1 8 ALA CA C 7.958 0.446 1.911 1.00 . A C . 564 ALA CA 1 1
3 2455 1 1 8 ALA CB C 7.385 -0.463 0.820 1.00 . A C . 564 ALA CB 1 1
3 2456 1 1 8 ALA H H 9.442 1.546 0.805 1.00 . A C . 564 ALA H 1 1
3 2457 1 1 8 ALA HA H 7.161 0.765 2.567 1.00 . A C . 564 ALA HA 1 1
3 2458 1 1 8 ALA HB1 H 6.707 0.103 0.200 1.00 . A C . 564 ALA HB1 1 1
3 2459 1 1 8 ALA HB2 H 8.191 -0.849 0.214 1.00 . A C . 564 ALA HB2 1 1
3 2460 1 1 8 ALA HB3 H 6.855 -1.285 1.279 1.00 . A C . 564 ALA HB3 1 1
3 2461 1 1 8 ALA N N 8.592 1.639 1.284 1.00 . A C . 564 ALA N 1 1
3 2462 1 1 8 ALA O O 9.702 -1.173 2.198 1.00 . A C . 564 ALA O 1 1
3 2463 1 1 9 VAL C C 9.559 -2.118 5.213 1.00 . A C . 565 VAL C 1 1
3 2464 1 1 9 VAL CA C 10.118 -0.754 4.824 1.00 . A C . 565 VAL CA 1 1
3 2465 1 1 9 VAL CB C 10.385 0.047 6.096 1.00 . A C . 565 VAL CB 1 1
3 2466 1 1 9 VAL CG1 C 11.774 -0.299 6.635 1.00 . A C . 565 VAL CG1 1 1
3 2467 1 1 9 VAL CG2 C 10.319 1.540 5.777 1.00 . A C . 565 VAL CG2 1 1
3 2468 1 1 9 VAL H H 8.545 0.650 4.384 1.00 . A C . 565 VAL H 1 1
3 2469 1 1 9 VAL HA H 11.037 -0.877 4.273 1.00 . A C . 565 VAL HA 1 1
3 2470 1 1 9 VAL HB H 9.637 -0.202 6.838 1.00 . A C . 565 VAL HB 1 1
3 2471 1 1 9 VAL HG11 H 12.509 -0.152 5.857 1.00 . A C . 565 VAL HG11 1 1
3 2472 1 1 9 VAL HG12 H 12.005 0.341 7.473 1.00 . A C . 565 VAL HG12 1 1
3 2473 1 1 9 VAL HG13 H 11.790 -1.330 6.955 1.00 . A C . 565 VAL HG13 1 1
3 2474 1 1 9 VAL HG21 H 10.680 1.707 4.772 1.00 . A C . 565 VAL HG21 1 1
3 2475 1 1 9 VAL HG22 H 9.297 1.881 5.853 1.00 . A C . 565 VAL HG22 1 1
3 2476 1 1 9 VAL HG23 H 10.936 2.086 6.476 1.00 . A C . 565 VAL HG23 1 1
3 2477 1 1 9 VAL N N 9.119 -0.037 3.984 1.00 . A C . 565 VAL N 1 1
3 2478 1 1 9 VAL O O 8.367 -2.344 5.146 1.00 . A C . 565 VAL O 1 1
3 2479 1 1 10 ARG C C 9.440 -4.295 7.493 1.00 . A C . 566 ARG C 1 1
3 2480 1 1 10 ARG CA C 9.927 -4.371 6.047 1.00 . A C . 566 ARG CA 1 1
3 2481 1 1 10 ARG CB C 11.071 -5.382 5.941 1.00 . A C . 566 ARG CB 1 1
3 2482 1 1 10 ARG CD C 11.603 -7.091 4.197 1.00 . A C . 566 ARG CD 1 1
3 2483 1 1 10 ARG CG C 11.424 -5.597 4.468 1.00 . A C . 566 ARG CG 1 1
3 2484 1 1 10 ARG CZ C 11.414 -6.986 1.786 1.00 . A C . 566 ARG CZ 1 1
3 2485 1 1 10 ARG H H 11.363 -2.806 5.688 1.00 . A C . 566 ARG H 1 1
3 2486 1 1 10 ARG HA H 9.110 -4.676 5.409 1.00 . A C . 566 ARG HA 1 1
3 2487 1 1 10 ARG HB2 H 11.935 -5.005 6.469 1.00 . A C . 566 ARG HB2 1 1
3 2488 1 1 10 ARG HB3 H 10.764 -6.321 6.376 1.00 . A C . 566 ARG HB3 1 1
3 2489 1 1 10 ARG HD2 H 12.656 -7.323 4.134 1.00 . A C . 566 ARG HD2 1 1
3 2490 1 1 10 ARG HD3 H 11.158 -7.660 5.001 1.00 . A C . 566 ARG HD3 1 1
3 2491 1 1 10 ARG HE H 10.147 -8.020 2.911 1.00 . A C . 566 ARG HE 1 1
3 2492 1 1 10 ARG HG2 H 10.629 -5.210 3.849 1.00 . A C . 566 ARG HG2 1 1
3 2493 1 1 10 ARG HG3 H 12.344 -5.079 4.240 1.00 . A C . 566 ARG HG3 1 1
3 2494 1 1 10 ARG HH11 H 12.414 -8.665 1.348 1.00 . A C . 566 ARG HH11 1 1
3 2495 1 1 10 ARG HH12 H 12.550 -7.389 0.186 1.00 . A C . 566 ARG HH12 1 1
3 2496 1 1 10 ARG HH21 H 10.526 -5.202 1.960 1.00 . A C . 566 ARG HH21 1 1
3 2497 1 1 10 ARG HH22 H 11.482 -5.427 0.533 1.00 . A C . 566 ARG HH22 1 1
3 2498 1 1 10 ARG N N 10.409 -3.021 5.634 1.00 . A C . 566 ARG N 1 1
3 2499 1 1 10 ARG NE N 10.940 -7.445 2.912 1.00 . A C . 566 ARG NE 1 1
3 2500 1 1 10 ARG NH1 N 12.186 -7.739 1.049 1.00 . A C . 566 ARG NH1 1 1
3 2501 1 1 10 ARG NH2 N 11.117 -5.778 1.396 1.00 . A C . 566 ARG NH2 1 1
3 2502 1 1 10 ARG O O 9.967 -4.936 8.380 1.00 . A C . 566 ARG O 1 1
3 2503 1 1 11 GLY C C 7.888 -4.664 9.827 1.00 . A C . 567 GLY C 1 1
3 2504 1 1 11 GLY CA C 7.874 -3.326 9.084 1.00 . A C . 567 GLY CA 1 1
3 2505 1 1 11 GLY H H 8.055 -3.001 6.982 1.00 . A C . 567 GLY H 1 1
3 2506 1 1 11 GLY HA2 H 6.857 -2.967 9.001 1.00 . A C . 567 GLY HA2 1 1
3 2507 1 1 11 GLY HA3 H 8.466 -2.603 9.627 1.00 . A C . 567 GLY HA3 1 1
3 2508 1 1 11 GLY N N 8.438 -3.497 7.719 1.00 . A C . 567 GLY N 1 1
3 2509 1 1 11 GLY O O 7.926 -5.719 9.226 1.00 . A C . 567 GLY O 1 1
3 2510 1 1 12 GLU C C 7.008 -6.945 11.270 1.00 . A C . 568 GLU C 1 1
3 2511 1 1 12 GLU CA C 7.893 -5.885 11.930 1.00 . A C . 568 GLU CA 1 1
3 2512 1 1 12 GLU CB C 7.379 -5.601 13.342 1.00 . A C . 568 GLU CB 1 1
3 2513 1 1 12 GLU CD C 8.041 -4.920 15.653 1.00 . A C . 568 GLU CD 1 1
3 2514 1 1 12 GLU CG C 8.529 -5.094 14.213 1.00 . A C . 568 GLU CG 1 1
3 2515 1 1 12 GLU H H 7.848 -3.758 11.592 1.00 . A C . 568 GLU H 1 1
3 2516 1 1 12 GLU HA H 8.907 -6.253 11.987 1.00 . A C . 568 GLU HA 1 1
3 2517 1 1 12 GLU HB2 H 6.602 -4.852 13.297 1.00 . A C . 568 GLU HB2 1 1
3 2518 1 1 12 GLU HB3 H 6.979 -6.509 13.769 1.00 . A C . 568 GLU HB3 1 1
3 2519 1 1 12 GLU HG2 H 9.340 -5.808 14.191 1.00 . A C . 568 GLU HG2 1 1
3 2520 1 1 12 GLU HG3 H 8.876 -4.144 13.835 1.00 . A C . 568 GLU HG3 1 1
3 2521 1 1 12 GLU N N 7.869 -4.624 11.132 1.00 . A C . 568 GLU N 1 1
3 2522 1 1 12 GLU O O 6.144 -6.640 10.472 1.00 . A C . 568 GLU O 1 1
3 2523 1 1 12 GLU OE1 O 7.048 -4.236 15.842 1.00 . A C . 568 GLU OE1 1 1
3 2524 1 1 12 GLU OE2 O 8.667 -5.475 16.541 1.00 . A C . 568 GLU OE2 1 1
3 2525 1 1 13 GLU C C 6.216 -10.402 12.025 1.00 . A C . 569 GLU C 1 1
3 2526 1 1 13 GLU CA C 6.395 -9.277 11.002 1.00 . A C . 569 GLU CA 1 1
3 2527 1 1 13 GLU CB C 7.097 -9.826 9.757 1.00 . A C . 569 GLU CB 1 1
3 2528 1 1 13 GLU CD C 9.206 -8.483 9.783 1.00 . A C . 569 GLU CD 1 1
3 2529 1 1 13 GLU CG C 7.871 -8.701 9.067 1.00 . A C . 569 GLU CG 1 1
3 2530 1 1 13 GLU H H 7.921 -8.411 12.250 1.00 . A C . 569 GLU H 1 1
3 2531 1 1 13 GLU HA H 5.427 -8.885 10.727 1.00 . A C . 569 GLU HA 1 1
3 2532 1 1 13 GLU HB2 H 7.782 -10.610 10.047 1.00 . A C . 569 GLU HB2 1 1
3 2533 1 1 13 GLU HB3 H 6.362 -10.225 9.075 1.00 . A C . 569 GLU HB3 1 1
3 2534 1 1 13 GLU HG2 H 8.055 -8.971 8.037 1.00 . A C . 569 GLU HG2 1 1
3 2535 1 1 13 GLU HG3 H 7.293 -7.790 9.103 1.00 . A C . 569 GLU HG3 1 1
3 2536 1 1 13 GLU N N 7.219 -8.191 11.602 1.00 . A C . 569 GLU N 1 1
3 2537 1 1 13 GLU O O 6.449 -10.222 13.203 1.00 . A C . 569 GLU O 1 1
3 2538 1 1 13 GLU OE1 O 9.634 -9.387 10.483 1.00 . A C . 569 GLU OE1 1 1
3 2539 1 1 13 GLU OE2 O 9.776 -7.418 9.618 1.00 . A C . 569 GLU OE2 1 1
3 2540 1 1 14 TRP C C 6.075 -13.997 11.880 1.00 . A C . 570 TRP C 1 1
3 2541 1 1 14 TRP CA C 5.615 -12.690 12.536 1.00 . A C . 570 TRP CA 1 1
3 2542 1 1 14 TRP CB C 4.135 -12.793 12.914 1.00 . A C . 570 TRP CB 1 1
3 2543 1 1 14 TRP CD1 C 3.970 -11.726 15.199 1.00 . A C . 570 TRP CD1 1 1
3 2544 1 1 14 TRP CD2 C 3.182 -10.395 13.565 1.00 . A C . 570 TRP CD2 1 1
3 2545 1 1 14 TRP CE2 C 3.030 -9.682 14.778 1.00 . A C . 570 TRP CE2 1 1
3 2546 1 1 14 TRP CE3 C 2.759 -9.774 12.375 1.00 . A C . 570 TRP CE3 1 1
3 2547 1 1 14 TRP CG C 3.781 -11.690 13.860 1.00 . A C . 570 TRP CG 1 1
3 2548 1 1 14 TRP CH2 C 2.064 -7.799 13.619 1.00 . A C . 570 TRP CH2 1 1
3 2549 1 1 14 TRP CZ2 C 2.479 -8.401 14.810 1.00 . A C . 570 TRP CZ2 1 1
3 2550 1 1 14 TRP CZ3 C 2.204 -8.484 12.403 1.00 . A C . 570 TRP CZ3 1 1
3 2551 1 1 14 TRP H H 5.623 -11.686 10.629 1.00 . A C . 570 TRP H 1 1
3 2552 1 1 14 TRP HA H 6.201 -12.511 13.426 1.00 . A C . 570 TRP HA 1 1
3 2553 1 1 14 TRP HB2 H 3.530 -12.711 12.023 1.00 . A C . 570 TRP HB2 1 1
3 2554 1 1 14 TRP HB3 H 3.950 -13.746 13.388 1.00 . A C . 570 TRP HB3 1 1
3 2555 1 1 14 TRP HD1 H 4.398 -12.549 15.751 1.00 . A C . 570 TRP HD1 1 1
3 2556 1 1 14 TRP HE1 H 3.549 -10.306 16.698 1.00 . A C . 570 TRP HE1 1 1
3 2557 1 1 14 TRP HE3 H 2.862 -10.293 11.433 1.00 . A C . 570 TRP HE3 1 1
3 2558 1 1 14 TRP HH2 H 1.637 -6.807 13.635 1.00 . A C . 570 TRP HH2 1 1
3 2559 1 1 14 TRP HZ2 H 2.374 -7.877 15.749 1.00 . A C . 570 TRP HZ2 1 1
3 2560 1 1 14 TRP HZ3 H 1.882 -8.017 11.484 1.00 . A C . 570 TRP HZ3 1 1
3 2561 1 1 14 TRP N N 5.805 -11.560 11.584 1.00 . A C . 570 TRP N 1 1
3 2562 1 1 14 TRP NE1 N 3.525 -10.535 15.745 1.00 . A C . 570 TRP NE1 1 1
3 2563 1 1 14 TRP O O 7.246 -14.321 11.879 1.00 . A C . 570 TRP O 1 1
3 2564 1 1 15 ALA C C 4.770 -16.206 9.372 1.00 . A C . 571 ALA C 1 1
3 2565 1 1 15 ALA CA C 5.559 -16.034 10.671 1.00 . A C . 571 ALA CA 1 1
3 2566 1 1 15 ALA CB C 5.249 -17.198 11.613 1.00 . A C . 571 ALA CB 1 1
3 2567 1 1 15 ALA H H 4.226 -14.480 11.331 1.00 . A C . 571 ALA H 1 1
3 2568 1 1 15 ALA HA H 6.616 -16.018 10.452 1.00 . A C . 571 ALA HA 1 1
3 2569 1 1 15 ALA HB1 H 4.902 -18.044 11.038 1.00 . A C . 571 ALA HB1 1 1
3 2570 1 1 15 ALA HB2 H 4.482 -16.900 12.312 1.00 . A C . 571 ALA HB2 1 1
3 2571 1 1 15 ALA HB3 H 6.143 -17.471 12.154 1.00 . A C . 571 ALA HB3 1 1
3 2572 1 1 15 ALA N N 5.166 -14.753 11.322 1.00 . A C . 571 ALA N 1 1
3 2573 1 1 15 ALA O O 5.302 -16.064 8.289 1.00 . A C . 571 ALA O 1 1
3 2574 1 1 16 ASP C C 2.291 -15.299 7.706 1.00 . A C . 572 ASP C 1 1
3 2575 1 1 16 ASP CA C 2.681 -16.678 8.239 1.00 . A C . 572 ASP CA 1 1
3 2576 1 1 16 ASP CB C 1.419 -17.475 8.573 1.00 . A C . 572 ASP CB 1 1
3 2577 1 1 16 ASP CG C 0.545 -16.671 9.537 1.00 . A C . 572 ASP CG 1 1
3 2578 1 1 16 ASP H H 3.091 -16.611 10.353 1.00 . A C . 572 ASP H 1 1
3 2579 1 1 16 ASP HA H 3.257 -17.205 7.493 1.00 . A C . 572 ASP HA 1 1
3 2580 1 1 16 ASP HB2 H 0.867 -17.671 7.665 1.00 . A C . 572 ASP HB2 1 1
3 2581 1 1 16 ASP HB3 H 1.695 -18.411 9.036 1.00 . A C . 572 ASP HB3 1 1
3 2582 1 1 16 ASP N N 3.503 -16.504 9.470 1.00 . A C . 572 ASP N 1 1
3 2583 1 1 16 ASP O O 2.247 -15.072 6.513 1.00 . A C . 572 ASP O 1 1
3 2584 1 1 16 ASP OD1 O 0.812 -16.718 10.727 1.00 . A C . 572 ASP OD1 1 1
3 2585 1 1 16 ASP OD2 O -0.375 -16.020 9.070 1.00 . A C . 572 ASP OD2 1 1
3 2586 1 1 17 ARG C C 2.772 -12.037 8.481 1.00 . A C . 573 ARG C 1 1
3 2587 1 1 17 ARG CA C 1.639 -13.006 8.134 1.00 . A C . 573 ARG CA 1 1
3 2588 1 1 17 ARG CB C 0.351 -12.574 8.834 1.00 . A C . 573 ARG CB 1 1
3 2589 1 1 17 ARG CD C -0.592 -11.728 10.987 1.00 . A C . 573 ARG CD 1 1
3 2590 1 1 17 ARG CG C 0.661 -12.263 10.292 1.00 . A C . 573 ARG CG 1 1
3 2591 1 1 17 ARG CZ C -1.359 -11.423 13.264 1.00 . A C . 573 ARG CZ 1 1
3 2592 1 1 17 ARG H H 2.066 -14.579 9.541 1.00 . A C . 573 ARG H 1 1
3 2593 1 1 17 ARG HA H 1.484 -13.008 7.074 1.00 . A C . 573 ARG HA 1 1
3 2594 1 1 17 ARG HB2 H -0.043 -11.692 8.352 1.00 . A C . 573 ARG HB2 1 1
3 2595 1 1 17 ARG HB3 H -0.374 -13.371 8.783 1.00 . A C . 573 ARG HB3 1 1
3 2596 1 1 17 ARG HD2 H -0.799 -10.727 10.636 1.00 . A C . 573 ARG HD2 1 1
3 2597 1 1 17 ARG HD3 H -1.431 -12.369 10.759 1.00 . A C . 573 ARG HD3 1 1
3 2598 1 1 17 ARG HE H 0.518 -11.896 12.825 1.00 . A C . 573 ARG HE 1 1
3 2599 1 1 17 ARG HG2 H 0.994 -13.164 10.783 1.00 . A C . 573 ARG HG2 1 1
3 2600 1 1 17 ARG HG3 H 1.443 -11.521 10.334 1.00 . A C . 573 ARG HG3 1 1
3 2601 1 1 17 ARG HH11 H -0.546 -9.714 13.916 1.00 . A C . 573 ARG HH11 1 1
3 2602 1 1 17 ARG HH12 H -2.085 -10.119 14.599 1.00 . A C . 573 ARG HH12 1 1
3 2603 1 1 17 ARG HH21 H -2.405 -13.066 12.799 1.00 . A C . 573 ARG HH21 1 1
3 2604 1 1 17 ARG HH22 H -3.137 -12.017 13.967 1.00 . A C . 573 ARG HH22 1 1
3 2605 1 1 17 ARG N N 2.016 -14.374 8.584 1.00 . A C . 573 ARG N 1 1
3 2606 1 1 17 ARG NE N -0.371 -11.702 12.459 1.00 . A C . 573 ARG NE 1 1
3 2607 1 1 17 ARG NH1 N -1.328 -10.333 13.982 1.00 . A C . 573 ARG NH1 1 1
3 2608 1 1 17 ARG NH2 N -2.379 -12.232 13.350 1.00 . A C . 573 ARG NH2 1 1
3 2609 1 1 17 ARG O O 3.489 -12.227 9.443 1.00 . A C . 573 ARG O 1 1
3 2610 1 1 18 PHE C C 3.465 -8.610 7.990 1.00 . A C . 574 PHE C 1 1
3 2611 1 1 18 PHE CA C 4.031 -10.030 7.998 1.00 . A C . 574 PHE CA 1 1
3 2612 1 1 18 PHE CB C 5.125 -10.152 6.933 1.00 . A C . 574 PHE CB 1 1
3 2613 1 1 18 PHE CD1 C 3.630 -10.322 4.911 1.00 . A C . 574 PHE CD1 1 1
3 2614 1 1 18 PHE CD2 C 5.117 -8.417 5.106 1.00 . A C . 574 PHE CD2 1 1
3 2615 1 1 18 PHE CE1 C 3.153 -9.826 3.692 1.00 . A C . 574 PHE CE1 1 1
3 2616 1 1 18 PHE CE2 C 4.640 -7.921 3.886 1.00 . A C . 574 PHE CE2 1 1
3 2617 1 1 18 PHE CG C 4.611 -9.617 5.618 1.00 . A C . 574 PHE CG 1 1
3 2618 1 1 18 PHE CZ C 3.659 -8.626 3.179 1.00 . A C . 574 PHE CZ 1 1
3 2619 1 1 18 PHE H H 2.355 -10.866 6.934 1.00 . A C . 574 PHE H 1 1
3 2620 1 1 18 PHE HA H 4.451 -10.242 8.970 1.00 . A C . 574 PHE HA 1 1
3 2621 1 1 18 PHE HB2 H 5.990 -9.581 7.241 1.00 . A C . 574 PHE HB2 1 1
3 2622 1 1 18 PHE HB3 H 5.400 -11.188 6.816 1.00 . A C . 574 PHE HB3 1 1
3 2623 1 1 18 PHE HD1 H 3.240 -11.249 5.306 1.00 . A C . 574 PHE HD1 1 1
3 2624 1 1 18 PHE HD2 H 5.874 -7.872 5.651 1.00 . A C . 574 PHE HD2 1 1
3 2625 1 1 18 PHE HE1 H 2.397 -10.370 3.147 1.00 . A C . 574 PHE HE1 1 1
3 2626 1 1 18 PHE HE2 H 5.031 -6.995 3.491 1.00 . A C . 574 PHE HE2 1 1
3 2627 1 1 18 PHE HZ H 3.292 -8.243 2.238 1.00 . A C . 574 PHE HZ 1 1
3 2628 1 1 18 PHE N N 2.941 -11.002 7.706 1.00 . A C . 574 PHE N 1 1
3 2629 1 1 18 PHE O O 2.474 -8.329 7.346 1.00 . A C . 574 PHE O 1 1
3 2630 1 1 19 ASN C C 4.544 -5.416 7.940 1.00 . A C . 575 ASN C 1 1
3 2631 1 1 19 ASN CA C 3.591 -6.309 8.735 1.00 . A C . 575 ASN CA 1 1
3 2632 1 1 19 ASN CB C 3.534 -5.824 10.186 1.00 . A C . 575 ASN CB 1 1
3 2633 1 1 19 ASN CG C 2.407 -4.803 10.340 1.00 . A C . 575 ASN CG 1 1
3 2634 1 1 19 ASN H H 4.888 -7.960 9.210 1.00 . A C . 575 ASN H 1 1
3 2635 1 1 19 ASN HA H 2.605 -6.262 8.300 1.00 . A C . 575 ASN HA 1 1
3 2636 1 1 19 ASN HB2 H 3.351 -6.666 10.838 1.00 . A C . 575 ASN HB2 1 1
3 2637 1 1 19 ASN HB3 H 4.474 -5.363 10.447 1.00 . A C . 575 ASN HB3 1 1
3 2638 1 1 19 ASN HD21 H 2.843 -4.393 12.233 1.00 . A C . 575 ASN HD21 1 1
3 2639 1 1 19 ASN HD22 H 1.525 -3.538 11.591 1.00 . A C . 575 ASN HD22 1 1
3 2640 1 1 19 ASN N N 4.090 -7.711 8.699 1.00 . A C . 575 ASN N 1 1
3 2641 1 1 19 ASN ND2 N 2.246 -4.194 11.482 1.00 . A C . 575 ASN ND2 1 1
3 2642 1 1 19 ASN O O 5.599 -5.841 7.514 1.00 . A C . 575 ASN O 1 1
3 2643 1 1 19 ASN OD1 O 1.664 -4.556 9.411 1.00 . A C . 575 ASN OD1 1 1
3 2644 1 1 20 VAL C C 4.871 -1.830 7.468 1.00 . A C . 576 VAL C 1 1
3 2645 1 1 20 VAL CA C 5.070 -3.262 6.974 1.00 . A C . 576 VAL CA 1 1
3 2646 1 1 20 VAL CB C 4.725 -3.333 5.486 1.00 . A C . 576 VAL CB 1 1
3 2647 1 1 20 VAL CG1 C 5.918 -2.861 4.657 1.00 . A C . 576 VAL CG1 1 1
3 2648 1 1 20 VAL CG2 C 4.388 -4.776 5.108 1.00 . A C . 576 VAL CG2 1 1
3 2649 1 1 20 VAL H H 3.327 -3.857 8.093 1.00 . A C . 576 VAL H 1 1
3 2650 1 1 20 VAL HA H 6.099 -3.553 7.119 1.00 . A C . 576 VAL HA 1 1
3 2651 1 1 20 VAL HB H 3.879 -2.696 5.287 1.00 . A C . 576 VAL HB 1 1
3 2652 1 1 20 VAL HG11 H 6.254 -1.903 5.021 1.00 . A C . 576 VAL HG11 1 1
3 2653 1 1 20 VAL HG12 H 6.720 -3.580 4.741 1.00 . A C . 576 VAL HG12 1 1
3 2654 1 1 20 VAL HG13 H 5.623 -2.771 3.622 1.00 . A C . 576 VAL HG13 1 1
3 2655 1 1 20 VAL HG21 H 3.646 -5.163 5.791 1.00 . A C . 576 VAL HG21 1 1
3 2656 1 1 20 VAL HG22 H 4.001 -4.802 4.101 1.00 . A C . 576 VAL HG22 1 1
3 2657 1 1 20 VAL HG23 H 5.282 -5.380 5.166 1.00 . A C . 576 VAL HG23 1 1
3 2658 1 1 20 VAL N N 4.182 -4.180 7.739 1.00 . A C . 576 VAL N 1 1
3 2659 1 1 20 VAL O O 3.852 -1.489 8.036 1.00 . A C . 576 VAL O 1 1
3 2660 1 1 21 THR C C 6.040 1.356 6.523 1.00 . A C . 577 THR C 1 1
3 2661 1 1 21 THR CA C 5.721 0.426 7.696 1.00 . A C . 577 THR CA 1 1
3 2662 1 1 21 THR CB C 6.707 0.688 8.838 1.00 . A C . 577 THR CB 1 1
3 2663 1 1 21 THR CG2 C 6.475 2.088 9.406 1.00 . A C . 577 THR CG2 1 1
3 2664 1 1 21 THR H H 6.646 -1.292 6.788 1.00 . A C . 577 THR H 1 1
3 2665 1 1 21 THR HA H 4.715 0.613 8.040 1.00 . A C . 577 THR HA 1 1
3 2666 1 1 21 THR HB H 7.718 0.618 8.465 1.00 . A C . 577 THR HB 1 1
3 2667 1 1 21 THR HG1 H 7.375 -0.550 10.183 1.00 . A C . 577 THR HG1 1 1
3 2668 1 1 21 THR HG21 H 5.786 2.624 8.769 1.00 . A C . 577 THR HG21 1 1
3 2669 1 1 21 THR HG22 H 6.060 2.009 10.400 1.00 . A C . 577 THR HG22 1 1
3 2670 1 1 21 THR HG23 H 7.413 2.620 9.449 1.00 . A C . 577 THR HG23 1 1
3 2671 1 1 21 THR N N 5.841 -0.990 7.249 1.00 . A C . 577 THR N 1 1
3 2672 1 1 21 THR O O 7.185 1.668 6.259 1.00 . A C . 577 THR O 1 1
3 2673 1 1 21 THR OG1 O 6.511 -0.280 9.861 1.00 . A C . 577 THR OG1 1 1
3 2674 1 1 22 TYR C C 5.507 4.131 5.162 1.00 . A C . 578 TYR C 1 1
3 2675 1 1 22 TYR CA C 5.282 2.703 4.657 1.00 . A C . 578 TYR CA 1 1
3 2676 1 1 22 TYR CB C 4.069 2.676 3.725 1.00 . A C . 578 TYR CB 1 1
3 2677 1 1 22 TYR CD1 C 4.526 0.832 2.068 1.00 . A C . 578 TYR CD1 1 1
3 2678 1 1 22 TYR CD2 C 2.990 0.402 3.894 1.00 . A C . 578 TYR CD2 1 1
3 2679 1 1 22 TYR CE1 C 4.330 -0.472 1.597 1.00 . A C . 578 TYR CE1 1 1
3 2680 1 1 22 TYR CE2 C 2.794 -0.901 3.423 1.00 . A C . 578 TYR CE2 1 1
3 2681 1 1 22 TYR CG C 3.856 1.269 3.216 1.00 . A C . 578 TYR CG 1 1
3 2682 1 1 22 TYR CZ C 3.464 -1.338 2.274 1.00 . A C . 578 TYR CZ 1 1
3 2683 1 1 22 TYR H H 4.122 1.533 6.042 1.00 . A C . 578 TYR H 1 1
3 2684 1 1 22 TYR HA H 6.157 2.370 4.119 1.00 . A C . 578 TYR HA 1 1
3 2685 1 1 22 TYR HB2 H 3.193 3.000 4.266 1.00 . A C . 578 TYR HB2 1 1
3 2686 1 1 22 TYR HB3 H 4.241 3.338 2.889 1.00 . A C . 578 TYR HB3 1 1
3 2687 1 1 22 TYR HD1 H 5.195 1.500 1.545 1.00 . A C . 578 TYR HD1 1 1
3 2688 1 1 22 TYR HD2 H 2.473 0.740 4.780 1.00 . A C . 578 TYR HD2 1 1
3 2689 1 1 22 TYR HE1 H 4.846 -0.810 0.710 1.00 . A C . 578 TYR HE1 1 1
3 2690 1 1 22 TYR HE2 H 2.125 -1.569 3.945 1.00 . A C . 578 TYR HE2 1 1
3 2691 1 1 22 TYR HH H 4.133 -3.016 1.656 1.00 . A C . 578 TYR HH 1 1
3 2692 1 1 22 TYR N N 5.037 1.798 5.814 1.00 . A C . 578 TYR N 1 1
3 2693 1 1 22 TYR O O 4.820 4.603 6.047 1.00 . A C . 578 TYR O 1 1
3 2694 1 1 22 TYR OH O 3.271 -2.623 1.809 1.00 . A C . 578 TYR OH 1 1
3 2695 1 1 23 SER C C 6.572 7.183 3.884 1.00 . A C . 579 SER C 1 1
3 2696 1 1 23 SER CA C 6.742 6.217 5.060 1.00 . A C . 579 SER CA 1 1
3 2697 1 1 23 SER CB C 8.172 6.310 5.591 1.00 . A C . 579 SER CB 1 1
3 2698 1 1 23 SER H H 7.014 4.422 3.898 1.00 . A C . 579 SER H 1 1
3 2699 1 1 23 SER HA H 6.049 6.482 5.844 1.00 . A C . 579 SER HA 1 1
3 2700 1 1 23 SER HB2 H 8.865 6.339 4.766 1.00 . A C . 579 SER HB2 1 1
3 2701 1 1 23 SER HB3 H 8.278 7.212 6.179 1.00 . A C . 579 SER HB3 1 1
3 2702 1 1 23 SER HG H 9.295 5.312 6.828 1.00 . A C . 579 SER HG 1 1
3 2703 1 1 23 SER N N 6.469 4.822 4.608 1.00 . A C . 579 SER N 1 1
3 2704 1 1 23 SER O O 7.234 7.069 2.871 1.00 . A C . 579 SER O 1 1
3 2705 1 1 23 SER OG O 8.450 5.170 6.395 1.00 . A C . 579 SER OG 1 1
3 2706 1 1 24 VAL C C 6.032 10.477 3.332 1.00 . A C . 580 VAL C 1 1
3 2707 1 1 24 VAL CA C 5.470 9.115 2.913 1.00 . A C . 580 VAL CA 1 1
3 2708 1 1 24 VAL CB C 3.963 9.213 2.635 1.00 . A C . 580 VAL CB 1 1
3 2709 1 1 24 VAL CG1 C 3.605 10.568 2.015 1.00 . A C . 580 VAL CG1 1 1
3 2710 1 1 24 VAL CG2 C 3.570 8.097 1.669 1.00 . A C . 580 VAL CG2 1 1
3 2711 1 1 24 VAL H H 5.169 8.206 4.840 1.00 . A C . 580 VAL H 1 1
3 2712 1 1 24 VAL HA H 5.979 8.775 2.025 1.00 . A C . 580 VAL HA 1 1
3 2713 1 1 24 VAL HB H 3.421 9.090 3.560 1.00 . A C . 580 VAL HB 1 1
3 2714 1 1 24 VAL HG11 H 3.994 11.362 2.634 1.00 . A C . 580 VAL HG11 1 1
3 2715 1 1 24 VAL HG12 H 4.033 10.637 1.027 1.00 . A C . 580 VAL HG12 1 1
3 2716 1 1 24 VAL HG13 H 2.529 10.658 1.949 1.00 . A C . 580 VAL HG13 1 1
3 2717 1 1 24 VAL HG21 H 4.309 8.023 0.884 1.00 . A C . 580 VAL HG21 1 1
3 2718 1 1 24 VAL HG22 H 3.521 7.162 2.206 1.00 . A C . 580 VAL HG22 1 1
3 2719 1 1 24 VAL HG23 H 2.606 8.317 1.237 1.00 . A C . 580 VAL HG23 1 1
3 2720 1 1 24 VAL N N 5.690 8.135 4.015 1.00 . A C . 580 VAL N 1 1
3 2721 1 1 24 VAL O O 5.937 10.873 4.478 1.00 . A C . 580 VAL O 1 1
3 2722 1 1 25 SER C C 7.284 13.386 1.497 1.00 . A C . 581 SER C 1 1
3 2723 1 1 25 SER CA C 7.183 12.531 2.761 1.00 . A C . 581 SER CA 1 1
3 2724 1 1 25 SER CB C 8.573 12.351 3.369 1.00 . A C . 581 SER CB 1 1
3 2725 1 1 25 SER H H 6.682 10.860 1.493 1.00 . A C . 581 SER H 1 1
3 2726 1 1 25 SER HA H 6.537 13.020 3.475 1.00 . A C . 581 SER HA 1 1
3 2727 1 1 25 SER HB2 H 9.324 12.563 2.626 1.00 . A C . 581 SER HB2 1 1
3 2728 1 1 25 SER HB3 H 8.692 13.033 4.200 1.00 . A C . 581 SER HB3 1 1
3 2729 1 1 25 SER HG H 8.783 10.445 3.042 1.00 . A C . 581 SER HG 1 1
3 2730 1 1 25 SER N N 6.615 11.197 2.413 1.00 . A C . 581 SER N 1 1
3 2731 1 1 25 SER O O 8.339 13.876 1.149 1.00 . A C . 581 SER O 1 1
3 2732 1 1 25 SER OG O 8.721 11.010 3.815 1.00 . A C . 581 SER OG 1 1
3 2733 1 1 26 GLY C C 4.959 14.121 -1.252 1.00 . A C . 582 GLY C 1 1
3 2734 1 1 26 GLY CA C 6.223 14.390 -0.435 1.00 . A C . 582 GLY CA 1 1
3 2735 1 1 26 GLY H H 5.352 13.163 1.106 1.00 . A C . 582 GLY H 1 1
3 2736 1 1 26 GLY HA2 H 7.089 14.127 -1.021 1.00 . A C . 582 GLY HA2 1 1
3 2737 1 1 26 GLY HA3 H 6.268 15.438 -0.171 1.00 . A C . 582 GLY HA3 1 1
3 2738 1 1 26 GLY N N 6.192 13.567 0.807 1.00 . A C . 582 GLY N 1 1
3 2739 1 1 26 GLY O O 4.484 14.971 -1.978 1.00 . A C . 582 GLY O 1 1
3 2740 1 1 27 SER C C 2.086 13.642 -1.577 1.00 . A C . 583 SER C 1 1
3 2741 1 1 27 SER CA C 3.176 12.620 -1.906 1.00 . A C . 583 SER CA 1 1
3 2742 1 1 27 SER CB C 2.691 11.220 -1.526 1.00 . A C . 583 SER CB 1 1
3 2743 1 1 27 SER H H 4.807 12.272 -0.545 1.00 . A C . 583 SER H 1 1
3 2744 1 1 27 SER HA H 3.391 12.650 -2.963 1.00 . A C . 583 SER HA 1 1
3 2745 1 1 27 SER HB2 H 2.250 11.244 -0.543 1.00 . A C . 583 SER HB2 1 1
3 2746 1 1 27 SER HB3 H 1.951 10.889 -2.243 1.00 . A C . 583 SER HB3 1 1
3 2747 1 1 27 SER HG H 4.231 10.385 -2.373 1.00 . A C . 583 SER HG 1 1
3 2748 1 1 27 SER N N 4.409 12.944 -1.137 1.00 . A C . 583 SER N 1 1
3 2749 1 1 27 SER O O 1.436 14.172 -2.455 1.00 . A C . 583 SER O 1 1
3 2750 1 1 27 SER OG O 3.797 10.326 -1.519 1.00 . A C . 583 SER OG 1 1
3 2751 1 1 28 SER C C -0.546 14.269 -0.094 1.00 . A C . 584 SER C 1 1
3 2752 1 1 28 SER CA C 0.834 14.908 0.069 1.00 . A C . 584 SER CA 1 1
3 2753 1 1 28 SER CB C 0.937 16.143 -0.827 1.00 . A C . 584 SER CB 1 1
3 2754 1 1 28 SER H H 2.420 13.481 0.374 1.00 . A C . 584 SER H 1 1
3 2755 1 1 28 SER HA H 0.977 15.198 1.100 1.00 . A C . 584 SER HA 1 1
3 2756 1 1 28 SER HB2 H 1.756 16.024 -1.516 1.00 . A C . 584 SER HB2 1 1
3 2757 1 1 28 SER HB3 H 0.016 16.263 -1.381 1.00 . A C . 584 SER HB3 1 1
3 2758 1 1 28 SER HG H 0.994 18.068 -0.552 1.00 . A C . 584 SER HG 1 1
3 2759 1 1 28 SER N N 1.883 13.921 -0.318 1.00 . A C . 584 SER N 1 1
3 2760 1 1 28 SER O O -1.140 13.801 0.858 1.00 . A C . 584 SER O 1 1
3 2761 1 1 28 SER OG O 1.170 17.290 -0.019 1.00 . A C . 584 SER OG 1 1
3 2762 1 1 29 SER C C -2.253 12.109 -1.583 1.00 . A C . 585 SER C 1 1
3 2763 1 1 29 SER CA C -2.399 13.629 -1.516 1.00 . A C . 585 SER CA 1 1
3 2764 1 1 29 SER CB C -2.983 14.146 -2.831 1.00 . A C . 585 SER CB 1 1
3 2765 1 1 29 SER H H -0.565 14.622 -2.047 1.00 . A C . 585 SER H 1 1
3 2766 1 1 29 SER HA H -3.056 13.891 -0.702 1.00 . A C . 585 SER HA 1 1
3 2767 1 1 29 SER HB2 H -2.392 14.971 -3.190 1.00 . A C . 585 SER HB2 1 1
3 2768 1 1 29 SER HB3 H -2.972 13.351 -3.565 1.00 . A C . 585 SER HB3 1 1
3 2769 1 1 29 SER HG H -4.798 13.877 -2.182 1.00 . A C . 585 SER HG 1 1
3 2770 1 1 29 SER N N -1.060 14.242 -1.292 1.00 . A C . 585 SER N 1 1
3 2771 1 1 29 SER O O -1.605 11.577 -2.462 1.00 . A C . 585 SER O 1 1
3 2772 1 1 29 SER OG O -4.316 14.588 -2.611 1.00 . A C . 585 SER OG 1 1
3 2773 1 1 30 TRP C C -3.514 9.345 -1.865 1.00 . A C . 586 TRP C 1 1
3 2774 1 1 30 TRP CA C -2.741 9.917 -0.681 1.00 . A C . 586 TRP CA 1 1
3 2775 1 1 30 TRP CB C -3.302 9.334 0.612 1.00 . A C . 586 TRP CB 1 1
3 2776 1 1 30 TRP CD1 C -2.035 9.858 2.739 1.00 . A C . 586 TRP CD1 1 1
3 2777 1 1 30 TRP CD2 C -1.094 8.203 1.546 1.00 . A C . 586 TRP CD2 1 1
3 2778 1 1 30 TRP CE2 C -0.294 8.379 2.695 1.00 . A C . 586 TRP CE2 1 1
3 2779 1 1 30 TRP CE3 C -0.720 7.214 0.623 1.00 . A C . 586 TRP CE3 1 1
3 2780 1 1 30 TRP CG C -2.195 9.153 1.598 1.00 . A C . 586 TRP CG 1 1
3 2781 1 1 30 TRP CH2 C 1.199 6.622 1.999 1.00 . A C . 586 TRP CH2 1 1
3 2782 1 1 30 TRP CZ2 C 0.838 7.604 2.924 1.00 . A C . 586 TRP CZ2 1 1
3 2783 1 1 30 TRP CZ3 C 0.423 6.428 0.849 1.00 . A C . 586 TRP CZ3 1 1
3 2784 1 1 30 TRP H H -3.370 11.848 0.040 1.00 . A C . 586 TRP H 1 1
3 2785 1 1 30 TRP HA H -1.701 9.641 -0.772 1.00 . A C . 586 TRP HA 1 1
3 2786 1 1 30 TRP HB2 H -4.043 10.004 1.019 1.00 . A C . 586 TRP HB2 1 1
3 2787 1 1 30 TRP HB3 H -3.757 8.376 0.403 1.00 . A C . 586 TRP HB3 1 1
3 2788 1 1 30 TRP HD1 H -2.680 10.651 3.086 1.00 . A C . 586 TRP HD1 1 1
3 2789 1 1 30 TRP HE1 H -0.559 9.733 4.236 1.00 . A C . 586 TRP HE1 1 1
3 2790 1 1 30 TRP HE3 H -1.311 7.061 -0.266 1.00 . A C . 586 TRP HE3 1 1
3 2791 1 1 30 TRP HH2 H 2.075 6.013 2.169 1.00 . A C . 586 TRP HH2 1 1
3 2792 1 1 30 TRP HZ2 H 1.429 7.762 3.814 1.00 . A C . 586 TRP HZ2 1 1
3 2793 1 1 30 TRP HZ3 H 0.703 5.669 0.135 1.00 . A C . 586 TRP HZ3 1 1
3 2794 1 1 30 TRP N N -2.851 11.403 -0.663 1.00 . A C . 586 TRP N 1 1
3 2795 1 1 30 TRP NE1 N -0.903 9.396 3.389 1.00 . A C . 586 TRP NE1 1 1
3 2796 1 1 30 TRP O O -4.708 9.530 -1.998 1.00 . A C . 586 TRP O 1 1
3 2797 1 1 31 VAL C C -2.620 6.918 -4.449 1.00 . A C . 587 VAL C 1 1
3 2798 1 1 31 VAL CA C -3.500 8.041 -3.900 1.00 . A C . 587 VAL CA 1 1
3 2799 1 1 31 VAL CB C -3.699 9.112 -4.963 1.00 . A C . 587 VAL CB 1 1
3 2800 1 1 31 VAL CG1 C -2.338 9.603 -5.459 1.00 . A C . 587 VAL CG1 1 1
3 2801 1 1 31 VAL CG2 C -4.496 8.527 -6.131 1.00 . A C . 587 VAL CG2 1 1
3 2802 1 1 31 VAL H H -1.875 8.509 -2.585 1.00 . A C . 587 VAL H 1 1
3 2803 1 1 31 VAL HA H -4.458 7.637 -3.607 1.00 . A C . 587 VAL HA 1 1
3 2804 1 1 31 VAL HB H -4.240 9.940 -4.533 1.00 . A C . 587 VAL HB 1 1
3 2805 1 1 31 VAL HG11 H -1.645 8.776 -5.489 1.00 . A C . 587 VAL HG11 1 1
3 2806 1 1 31 VAL HG12 H -2.443 10.021 -6.449 1.00 . A C . 587 VAL HG12 1 1
3 2807 1 1 31 VAL HG13 H -1.964 10.362 -4.786 1.00 . A C . 587 VAL HG13 1 1
3 2808 1 1 31 VAL HG21 H -5.000 7.627 -5.807 1.00 . A C . 587 VAL HG21 1 1
3 2809 1 1 31 VAL HG22 H -5.225 9.248 -6.468 1.00 . A C . 587 VAL HG22 1 1
3 2810 1 1 31 VAL HG23 H -3.823 8.290 -6.943 1.00 . A C . 587 VAL HG23 1 1
3 2811 1 1 31 VAL N N -2.832 8.643 -2.721 1.00 . A C . 587 VAL N 1 1
3 2812 1 1 31 VAL O O -2.598 6.656 -5.636 1.00 . A C . 587 VAL O 1 1
3 2813 1 1 32 VAL C C -1.835 3.903 -4.294 1.00 . A C . 588 VAL C 1 1
3 2814 1 1 32 VAL CA C -1.008 5.152 -4.068 1.00 . A C . 588 VAL CA 1 1
3 2815 1 1 32 VAL CB C 0.039 4.816 -3.006 1.00 . A C . 588 VAL CB 1 1
3 2816 1 1 32 VAL CG1 C -0.666 4.607 -1.668 1.00 . A C . 588 VAL CG1 1 1
3 2817 1 1 32 VAL CG2 C 0.758 3.513 -3.394 1.00 . A C . 588 VAL CG2 1 1
3 2818 1 1 32 VAL H H -1.921 6.485 -2.643 1.00 . A C . 588 VAL H 1 1
3 2819 1 1 32 VAL HA H -0.518 5.440 -4.984 1.00 . A C . 588 VAL HA 1 1
3 2820 1 1 32 VAL HB H 0.752 5.623 -2.923 1.00 . A C . 588 VAL HB 1 1
3 2821 1 1 32 VAL HG11 H -1.569 4.033 -1.827 1.00 . A C . 588 VAL HG11 1 1
3 2822 1 1 32 VAL HG12 H -0.013 4.070 -0.997 1.00 . A C . 588 VAL HG12 1 1
3 2823 1 1 32 VAL HG13 H -0.916 5.563 -1.243 1.00 . A C . 588 VAL HG13 1 1
3 2824 1 1 32 VAL HG21 H 0.608 3.313 -4.452 1.00 . A C . 588 VAL HG21 1 1
3 2825 1 1 32 VAL HG22 H 1.814 3.610 -3.194 1.00 . A C . 588 VAL HG22 1 1
3 2826 1 1 32 VAL HG23 H 0.353 2.694 -2.816 1.00 . A C . 588 VAL HG23 1 1
3 2827 1 1 32 VAL N N -1.890 6.256 -3.595 1.00 . A C . 588 VAL N 1 1
3 2828 1 1 32 VAL O O -2.813 3.661 -3.616 1.00 . A C . 588 VAL O 1 1
3 2829 1 1 33 THR C C -1.257 0.656 -5.051 1.00 . A C . 589 THR C 1 1
3 2830 1 1 33 THR CA C -2.149 1.828 -5.463 1.00 . A C . 589 THR CA 1 1
3 2831 1 1 33 THR CB C -2.509 1.715 -6.946 1.00 . A C . 589 THR CB 1 1
3 2832 1 1 33 THR CG2 C -3.959 2.153 -7.155 1.00 . A C . 589 THR CG2 1 1
3 2833 1 1 33 THR H H -0.610 3.305 -5.722 1.00 . A C . 589 THR H 1 1
3 2834 1 1 33 THR HA H -3.046 1.819 -4.866 1.00 . A C . 589 THR HA 1 1
3 2835 1 1 33 THR HB H -2.396 0.692 -7.267 1.00 . A C . 589 THR HB 1 1
3 2836 1 1 33 THR HG1 H -1.731 2.304 -8.629 1.00 . A C . 589 THR HG1 1 1
3 2837 1 1 33 THR HG21 H -4.538 1.916 -6.275 1.00 . A C . 589 THR HG21 1 1
3 2838 1 1 33 THR HG22 H -3.991 3.218 -7.331 1.00 . A C . 589 THR HG22 1 1
3 2839 1 1 33 THR HG23 H -4.372 1.634 -8.008 1.00 . A C . 589 THR HG23 1 1
3 2840 1 1 33 THR N N -1.420 3.091 -5.214 1.00 . A C . 589 THR N 1 1
3 2841 1 1 33 THR O O -0.202 0.436 -5.615 1.00 . A C . 589 THR O 1 1
3 2842 1 1 33 THR OG1 O -1.645 2.550 -7.706 1.00 . A C . 589 THR OG1 1 1
3 2843 1 1 34 LEU C C -1.088 -2.444 -4.512 1.00 . A C . 590 LEU C 1 1
3 2844 1 1 34 LEU CA C -0.838 -1.241 -3.603 1.00 . A C . 590 LEU CA 1 1
3 2845 1 1 34 LEU CB C -1.221 -1.604 -2.165 1.00 . A C . 590 LEU CB 1 1
3 2846 1 1 34 LEU CD1 C -1.202 0.652 -1.090 1.00 . A C . 590 LEU CD1 1 1
3 2847 1 1 34 LEU CD2 C -0.429 -1.349 0.190 1.00 . A C . 590 LEU CD2 1 1
3 2848 1 1 34 LEU CG C -0.475 -0.690 -1.191 1.00 . A C . 590 LEU CG 1 1
3 2849 1 1 34 LEU H H -2.513 0.111 -3.615 1.00 . A C . 590 LEU H 1 1
3 2850 1 1 34 LEU HA H 0.206 -0.973 -3.639 1.00 . A C . 590 LEU HA 1 1
3 2851 1 1 34 LEU HB2 H -2.285 -1.478 -2.034 1.00 . A C . 590 LEU HB2 1 1
3 2852 1 1 34 LEU HB3 H -0.952 -2.631 -1.969 1.00 . A C . 590 LEU HB3 1 1
3 2853 1 1 34 LEU HD11 H -2.261 0.480 -0.969 1.00 . A C . 590 LEU HD11 1 1
3 2854 1 1 34 LEU HD12 H -0.827 1.201 -0.239 1.00 . A C . 590 LEU HD12 1 1
3 2855 1 1 34 LEU HD13 H -1.031 1.224 -1.991 1.00 . A C . 590 LEU HD13 1 1
3 2856 1 1 34 LEU HD21 H -0.155 -2.388 0.084 1.00 . A C . 590 LEU HD21 1 1
3 2857 1 1 34 LEU HD22 H 0.300 -0.845 0.806 1.00 . A C . 590 LEU HD22 1 1
3 2858 1 1 34 LEU HD23 H -1.402 -1.279 0.654 1.00 . A C . 590 LEU HD23 1 1
3 2859 1 1 34 LEU HG H 0.531 -0.528 -1.549 1.00 . A C . 590 LEU HG 1 1
3 2860 1 1 34 LEU N N -1.665 -0.091 -4.061 1.00 . A C . 590 LEU N 1 1
3 2861 1 1 34 LEU O O -2.216 -2.828 -4.753 1.00 . A C . 590 LEU O 1 1
3 2862 1 1 35 GLY C C 0.065 -5.505 -5.134 1.00 . A C . 591 GLY C 1 1
3 2863 1 1 35 GLY CA C -0.221 -4.220 -5.915 1.00 . A C . 591 GLY CA 1 1
3 2864 1 1 35 GLY H H 0.858 -2.714 -4.812 1.00 . A C . 591 GLY H 1 1
3 2865 1 1 35 GLY HA2 H 0.465 -4.149 -6.744 1.00 . A C . 591 GLY HA2 1 1
3 2866 1 1 35 GLY HA3 H -1.236 -4.241 -6.286 1.00 . A C . 591 GLY HA3 1 1
3 2867 1 1 35 GLY N N -0.044 -3.041 -5.020 1.00 . A C . 591 GLY N 1 1
3 2868 1 1 35 GLY O O 1.179 -5.989 -5.102 1.00 . A C . 591 GLY O 1 1
3 2869 1 1 36 LEU C C -0.591 -8.493 -4.690 1.00 . A C . 592 LEU C 1 1
3 2870 1 1 36 LEU CA C -0.725 -7.310 -3.729 1.00 . A C . 592 LEU CA 1 1
3 2871 1 1 36 LEU CB C -1.927 -7.526 -2.811 1.00 . A C . 592 LEU CB 1 1
3 2872 1 1 36 LEU CD1 C -1.391 -5.370 -1.667 1.00 . A C . 592 LEU CD1 1 1
3 2873 1 1 36 LEU CD2 C -2.898 -7.029 -0.564 1.00 . A C . 592 LEU CD2 1 1
3 2874 1 1 36 LEU CG C -1.668 -6.860 -1.459 1.00 . A C . 592 LEU CG 1 1
3 2875 1 1 36 LEU H H -1.825 -5.660 -4.540 1.00 . A C . 592 LEU H 1 1
3 2876 1 1 36 LEU HA H 0.172 -7.222 -3.134 1.00 . A C . 592 LEU HA 1 1
3 2877 1 1 36 LEU HB2 H -2.806 -7.089 -3.265 1.00 . A C . 592 LEU HB2 1 1
3 2878 1 1 36 LEU HB3 H -2.083 -8.579 -2.670 1.00 . A C . 592 LEU HB3 1 1
3 2879 1 1 36 LEU HD11 H -0.572 -5.249 -2.359 1.00 . A C . 592 LEU HD11 1 1
3 2880 1 1 36 LEU HD12 H -2.274 -4.892 -2.065 1.00 . A C . 592 LEU HD12 1 1
3 2881 1 1 36 LEU HD13 H -1.133 -4.917 -0.721 1.00 . A C . 592 LEU HD13 1 1
3 2882 1 1 36 LEU HD21 H -3.787 -6.779 -1.124 1.00 . A C . 592 LEU HD21 1 1
3 2883 1 1 36 LEU HD22 H -2.960 -8.054 -0.228 1.00 . A C . 592 LEU HD22 1 1
3 2884 1 1 36 LEU HD23 H -2.814 -6.375 0.290 1.00 . A C . 592 LEU HD23 1 1
3 2885 1 1 36 LEU HG H -0.812 -7.323 -0.989 1.00 . A C . 592 LEU HG 1 1
3 2886 1 1 36 LEU N N -0.934 -6.062 -4.504 1.00 . A C . 592 LEU N 1 1
3 2887 1 1 36 LEU O O -1.472 -8.764 -5.483 1.00 . A C . 592 LEU O 1 1
3 2888 1 1 37 ASN C C 0.659 -11.661 -4.728 1.00 . A C . 593 ASN C 1 1
3 2889 1 1 37 ASN CA C 0.692 -10.365 -5.540 1.00 . A C . 593 ASN CA 1 1
3 2890 1 1 37 ASN CB C 2.041 -10.242 -6.251 1.00 . A C . 593 ASN CB 1 1
3 2891 1 1 37 ASN CG C 2.189 -8.835 -6.830 1.00 . A C . 593 ASN CG 1 1
3 2892 1 1 37 ASN H H 1.203 -8.966 -3.983 1.00 . A C . 593 ASN H 1 1
3 2893 1 1 37 ASN HA H -0.101 -10.379 -6.273 1.00 . A C . 593 ASN HA 1 1
3 2894 1 1 37 ASN HB2 H 2.838 -10.428 -5.544 1.00 . A C . 593 ASN HB2 1 1
3 2895 1 1 37 ASN HB3 H 2.094 -10.966 -7.050 1.00 . A C . 593 ASN HB3 1 1
3 2896 1 1 37 ASN HD21 H 3.542 -8.272 -5.491 1.00 . A C . 593 ASN HD21 1 1
3 2897 1 1 37 ASN HD22 H 3.121 -7.093 -6.636 1.00 . A C . 593 ASN HD22 1 1
3 2898 1 1 37 ASN N N 0.503 -9.200 -4.628 1.00 . A C . 593 ASN N 1 1
3 2899 1 1 37 ASN ND2 N 3.020 -7.997 -6.273 1.00 . A C . 593 ASN ND2 1 1
3 2900 1 1 37 ASN O O 1.215 -11.744 -3.650 1.00 . A C . 593 ASN O 1 1
3 2901 1 1 37 ASN OD1 O 1.541 -8.493 -7.799 1.00 . A C . 593 ASN OD1 1 1
3 2902 1 1 38 GLY C C -1.364 -14.040 -3.711 1.00 . A C . 594 GLY C 1 1
3 2903 1 1 38 GLY CA C -0.053 -13.966 -4.495 1.00 . A C . 594 GLY CA 1 1
3 2904 1 1 38 GLY H H -0.426 -12.588 -6.108 1.00 . A C . 594 GLY H 1 1
3 2905 1 1 38 GLY HA2 H 0.777 -14.029 -3.808 1.00 . A C . 594 GLY HA2 1 1
3 2906 1 1 38 GLY HA3 H -0.004 -14.786 -5.197 1.00 . A C . 594 GLY HA3 1 1
3 2907 1 1 38 GLY N N 0.013 -12.675 -5.237 1.00 . A C . 594 GLY N 1 1
3 2908 1 1 38 GLY O O -1.436 -14.644 -2.660 1.00 . A C . 594 GLY O 1 1
3 2909 1 1 39 GLY C C -3.537 -12.877 -2.095 1.00 . A C . 595 GLY C 1 1
3 2910 1 1 39 GLY CA C -3.708 -13.468 -3.495 1.00 . A C . 595 GLY CA 1 1
3 2911 1 1 39 GLY H H -2.325 -12.949 -5.064 1.00 . A C . 595 GLY H 1 1
3 2912 1 1 39 GLY HA2 H -4.045 -14.490 -3.412 1.00 . A C . 595 GLY HA2 1 1
3 2913 1 1 39 GLY HA3 H -4.438 -12.891 -4.046 1.00 . A C . 595 GLY HA3 1 1
3 2914 1 1 39 GLY N N -2.403 -13.431 -4.213 1.00 . A C . 595 GLY N 1 1
3 2915 1 1 39 GLY O O -4.335 -13.114 -1.209 1.00 . A C . 595 GLY O 1 1
3 2916 1 1 40 GLN C C -3.553 -10.788 -0.089 1.00 . A C . 596 GLN C 1 1
3 2917 1 1 40 GLN CA C -2.280 -11.504 -0.545 1.00 . A C . 596 GLN CA 1 1
3 2918 1 1 40 GLN CB C -1.130 -10.498 -0.624 1.00 . A C . 596 GLN CB 1 1
3 2919 1 1 40 GLN CD C 1.208 -11.303 -0.264 1.00 . A C . 596 GLN CD 1 1
3 2920 1 1 40 GLN CG C 0.081 -11.157 -1.288 1.00 . A C . 596 GLN CG 1 1
3 2921 1 1 40 GLN H H -1.871 -11.932 -2.616 1.00 . A C . 596 GLN H 1 1
3 2922 1 1 40 GLN HA H -2.030 -12.280 0.163 1.00 . A C . 596 GLN HA 1 1
3 2923 1 1 40 GLN HB2 H -1.440 -9.643 -1.208 1.00 . A C . 596 GLN HB2 1 1
3 2924 1 1 40 GLN HB3 H -0.862 -10.177 0.371 1.00 . A C . 596 GLN HB3 1 1
3 2925 1 1 40 GLN HE21 H 2.132 -9.640 -0.833 1.00 . A C . 596 GLN HE21 1 1
3 2926 1 1 40 GLN HE22 H 2.877 -10.485 0.435 1.00 . A C . 596 GLN HE22 1 1
3 2927 1 1 40 GLN HG2 H -0.200 -12.133 -1.658 1.00 . A C . 596 GLN HG2 1 1
3 2928 1 1 40 GLN HG3 H 0.419 -10.544 -2.109 1.00 . A C . 596 GLN HG3 1 1
3 2929 1 1 40 GLN N N -2.503 -12.110 -1.887 1.00 . A C . 596 GLN N 1 1
3 2930 1 1 40 GLN NE2 N 2.150 -10.401 -0.217 1.00 . A C . 596 GLN NE2 1 1
3 2931 1 1 40 GLN O O -4.378 -10.397 -0.889 1.00 . A C . 596 GLN O 1 1
3 2932 1 1 40 GLN OE1 O 1.232 -12.246 0.501 1.00 . A C . 596 GLN OE1 1 1
3 2933 1 1 41 SER C C -4.562 -9.029 2.884 1.00 . A C . 597 SER C 1 1
3 2934 1 1 41 SER CA C -4.938 -9.924 1.701 1.00 . A C . 597 SER CA 1 1
3 2935 1 1 41 SER CB C -5.963 -10.965 2.155 1.00 . A C . 597 SER CB 1 1
3 2936 1 1 41 SER H H -3.042 -10.938 1.824 1.00 . A C . 597 SER H 1 1
3 2937 1 1 41 SER HA H -5.363 -9.320 0.914 1.00 . A C . 597 SER HA 1 1
3 2938 1 1 41 SER HB2 H -5.974 -11.016 3.231 1.00 . A C . 597 SER HB2 1 1
3 2939 1 1 41 SER HB3 H -6.945 -10.680 1.800 1.00 . A C . 597 SER HB3 1 1
3 2940 1 1 41 SER HG H -5.749 -12.892 2.316 1.00 . A C . 597 SER HG 1 1
3 2941 1 1 41 SER N N -3.719 -10.615 1.194 1.00 . A C . 597 SER N 1 1
3 2942 1 1 41 SER O O -3.594 -9.273 3.576 1.00 . A C . 597 SER O 1 1
3 2943 1 1 41 SER OG O -5.605 -12.235 1.629 1.00 . A C . 597 SER OG 1 1
3 2944 1 1 42 VAL C C -5.542 -7.685 5.556 1.00 . A C . 598 VAL C 1 1
3 2945 1 1 42 VAL CA C -5.004 -7.084 4.257 1.00 . A C . 598 VAL CA 1 1
3 2946 1 1 42 VAL CB C -5.657 -5.721 4.017 1.00 . A C . 598 VAL CB 1 1
3 2947 1 1 42 VAL CG1 C -5.319 -4.781 5.174 1.00 . A C . 598 VAL CG1 1 1
3 2948 1 1 42 VAL CG2 C -5.131 -5.129 2.707 1.00 . A C . 598 VAL CG2 1 1
3 2949 1 1 42 VAL H H -6.095 -7.813 2.549 1.00 . A C . 598 VAL H 1 1
3 2950 1 1 42 VAL HA H -3.934 -6.961 4.333 1.00 . A C . 598 VAL HA 1 1
3 2951 1 1 42 VAL HB H -6.729 -5.844 3.953 1.00 . A C . 598 VAL HB 1 1
3 2952 1 1 42 VAL HG11 H -4.246 -4.695 5.265 1.00 . A C . 598 VAL HG11 1 1
3 2953 1 1 42 VAL HG12 H -5.744 -3.807 4.982 1.00 . A C . 598 VAL HG12 1 1
3 2954 1 1 42 VAL HG13 H -5.726 -5.178 6.092 1.00 . A C . 598 VAL HG13 1 1
3 2955 1 1 42 VAL HG21 H -4.851 -5.929 2.037 1.00 . A C . 598 VAL HG21 1 1
3 2956 1 1 42 VAL HG22 H -5.902 -4.528 2.248 1.00 . A C . 598 VAL HG22 1 1
3 2957 1 1 42 VAL HG23 H -4.268 -4.513 2.913 1.00 . A C . 598 VAL HG23 1 1
3 2958 1 1 42 VAL N N -5.319 -7.993 3.120 1.00 . A C . 598 VAL N 1 1
3 2959 1 1 42 VAL O O -6.619 -8.249 5.591 1.00 . A C . 598 VAL O 1 1
3 2960 1 1 43 GLN C C -5.643 -6.987 8.869 1.00 . A C . 599 GLN C 1 1
3 2961 1 1 43 GLN CA C -5.275 -8.131 7.921 1.00 . A C . 599 GLN CA 1 1
3 2962 1 1 43 GLN CB C -4.162 -8.973 8.546 1.00 . A C . 599 GLN CB 1 1
3 2963 1 1 43 GLN CD C -3.374 -9.831 10.757 1.00 . A C . 599 GLN CD 1 1
3 2964 1 1 43 GLN CG C -4.604 -9.457 9.929 1.00 . A C . 599 GLN CG 1 1
3 2965 1 1 43 GLN H H -3.941 -7.107 6.576 1.00 . A C . 599 GLN H 1 1
3 2966 1 1 43 GLN HA H -6.143 -8.750 7.751 1.00 . A C . 599 GLN HA 1 1
3 2967 1 1 43 GLN HB2 H -3.957 -9.825 7.914 1.00 . A C . 599 GLN HB2 1 1
3 2968 1 1 43 GLN HB3 H -3.270 -8.375 8.646 1.00 . A C . 599 GLN HB3 1 1
3 2969 1 1 43 GLN HE21 H -2.630 -7.989 10.740 1.00 . A C . 599 GLN HE21 1 1
3 2970 1 1 43 GLN HE22 H -1.706 -9.139 11.581 1.00 . A C . 599 GLN HE22 1 1
3 2971 1 1 43 GLN HG2 H -5.150 -8.670 10.428 1.00 . A C . 599 GLN HG2 1 1
3 2972 1 1 43 GLN HG3 H -5.240 -10.323 9.821 1.00 . A C . 599 GLN HG3 1 1
3 2973 1 1 43 GLN N N -4.804 -7.567 6.625 1.00 . A C . 599 GLN N 1 1
3 2974 1 1 43 GLN NE2 N -2.497 -8.910 11.050 1.00 . A C . 599 GLN NE2 1 1
3 2975 1 1 43 GLN O O -6.644 -7.033 9.555 1.00 . A C . 599 GLN O 1 1
3 2976 1 1 43 GLN OE1 O -3.209 -10.971 11.142 1.00 . A C . 599 GLN OE1 1 1
3 2977 1 1 44 SER C C -4.179 -3.662 9.515 1.00 . A C . 600 SER C 1 1
3 2978 1 1 44 SER CA C -5.140 -4.813 9.815 1.00 . A C . 600 SER CA 1 1
3 2979 1 1 44 SER CB C -4.970 -5.253 11.270 1.00 . A C . 600 SER CB 1 1
3 2980 1 1 44 SER H H -4.035 -5.943 8.351 1.00 . A C . 600 SER H 1 1
3 2981 1 1 44 SER HA H -6.157 -4.486 9.655 1.00 . A C . 600 SER HA 1 1
3 2982 1 1 44 SER HB2 H -4.359 -4.539 11.795 1.00 . A C . 600 SER HB2 1 1
3 2983 1 1 44 SER HB3 H -5.942 -5.308 11.743 1.00 . A C . 600 SER HB3 1 1
3 2984 1 1 44 SER HG H -4.599 -6.964 12.119 1.00 . A C . 600 SER HG 1 1
3 2985 1 1 44 SER N N -4.838 -5.959 8.912 1.00 . A C . 600 SER N 1 1
3 2986 1 1 44 SER O O -3.131 -3.850 8.931 1.00 . A C . 600 SER O 1 1
3 2987 1 1 44 SER OG O -4.338 -6.525 11.305 1.00 . A C . 600 SER OG 1 1
3 2988 1 1 45 SER C C -3.986 -0.164 10.603 1.00 . A C . 601 SER C 1 1
3 2989 1 1 45 SER CA C -3.635 -1.305 9.645 1.00 . A C . 601 SER CA 1 1
3 2990 1 1 45 SER CB C -3.827 -0.834 8.203 1.00 . A C . 601 SER CB 1 1
3 2991 1 1 45 SER H H -5.378 -2.335 10.379 1.00 . A C . 601 SER H 1 1
3 2992 1 1 45 SER HA H -2.606 -1.598 9.795 1.00 . A C . 601 SER HA 1 1
3 2993 1 1 45 SER HB2 H -4.609 -0.096 8.164 1.00 . A C . 601 SER HB2 1 1
3 2994 1 1 45 SER HB3 H -2.903 -0.397 7.843 1.00 . A C . 601 SER HB3 1 1
3 2995 1 1 45 SER HG H -4.563 -1.606 6.576 1.00 . A C . 601 SER HG 1 1
3 2996 1 1 45 SER N N -4.528 -2.467 9.910 1.00 . A C . 601 SER N 1 1
3 2997 1 1 45 SER O O -5.033 -0.156 11.216 1.00 . A C . 601 SER O 1 1
3 2998 1 1 45 SER OG O -4.188 -1.944 7.393 1.00 . A C . 601 SER OG 1 1
3 2999 1 1 46 TRP C C -2.656 3.185 11.174 1.00 . A C . 602 TRP C 1 1
3 3000 1 1 46 TRP CA C -3.404 1.939 11.651 1.00 . A C . 602 TRP CA 1 1
3 3001 1 1 46 TRP CB C -2.950 1.580 13.068 1.00 . A C . 602 TRP CB 1 1
3 3002 1 1 46 TRP CD1 C -0.646 2.431 13.665 1.00 . A C . 602 TRP CD1 1 1
3 3003 1 1 46 TRP CD2 C -0.585 0.457 12.590 1.00 . A C . 602 TRP CD2 1 1
3 3004 1 1 46 TRP CE2 C 0.756 0.813 12.864 1.00 . A C . 602 TRP CE2 1 1
3 3005 1 1 46 TRP CE3 C -0.825 -0.754 11.915 1.00 . A C . 602 TRP CE3 1 1
3 3006 1 1 46 TRP CG C -1.457 1.501 13.111 1.00 . A C . 602 TRP CG 1 1
3 3007 1 1 46 TRP CH2 C 1.567 -1.201 11.811 1.00 . A C . 602 TRP CH2 1 1
3 3008 1 1 46 TRP CZ2 C 1.822 -0.001 12.481 1.00 . A C . 602 TRP CZ2 1 1
3 3009 1 1 46 TRP CZ3 C 0.246 -1.576 11.528 1.00 . A C . 602 TRP CZ3 1 1
3 3010 1 1 46 TRP H H -2.277 0.778 10.229 1.00 . A C . 602 TRP H 1 1
3 3011 1 1 46 TRP HA H -4.466 2.137 11.654 1.00 . A C . 602 TRP HA 1 1
3 3012 1 1 46 TRP HB2 H -3.291 2.338 13.757 1.00 . A C . 602 TRP HB2 1 1
3 3013 1 1 46 TRP HB3 H -3.368 0.625 13.348 1.00 . A C . 602 TRP HB3 1 1
3 3014 1 1 46 TRP HD1 H -0.968 3.342 14.144 1.00 . A C . 602 TRP HD1 1 1
3 3015 1 1 46 TRP HE1 H 1.445 2.522 13.838 1.00 . A C . 602 TRP HE1 1 1
3 3016 1 1 46 TRP HE3 H -1.838 -1.052 11.692 1.00 . A C . 602 TRP HE3 1 1
3 3017 1 1 46 TRP HH2 H 2.386 -1.837 11.512 1.00 . A C . 602 TRP HH2 1 1
3 3018 1 1 46 TRP HZ2 H 2.838 0.292 12.702 1.00 . A C . 602 TRP HZ2 1 1
3 3019 1 1 46 TRP HZ3 H 0.051 -2.504 11.010 1.00 . A C . 602 TRP HZ3 1 1
3 3020 1 1 46 TRP N N -3.117 0.801 10.734 1.00 . A C . 602 TRP N 1 1
3 3021 1 1 46 TRP NE1 N 0.664 2.025 13.520 1.00 . A C . 602 TRP NE1 1 1
3 3022 1 1 46 TRP O O -1.826 3.123 10.289 1.00 . A C . 602 TRP O 1 1
3 3023 1 1 47 ASN C C -2.836 6.056 10.005 1.00 . A C . 603 ASN C 1 1
3 3024 1 1 47 ASN CA C -2.253 5.570 11.334 1.00 . A C . 603 ASN CA 1 1
3 3025 1 1 47 ASN CB C -0.757 5.294 11.166 1.00 . A C . 603 ASN CB 1 1
3 3026 1 1 47 ASN CG C 0.046 6.433 11.794 1.00 . A C . 603 ASN CG 1 1
3 3027 1 1 47 ASN H H -3.619 4.346 12.464 1.00 . A C . 603 ASN H 1 1
3 3028 1 1 47 ASN HA H -2.395 6.329 12.088 1.00 . A C . 603 ASN HA 1 1
3 3029 1 1 47 ASN HB2 H -0.506 4.363 11.652 1.00 . A C . 603 ASN HB2 1 1
3 3030 1 1 47 ASN HB3 H -0.521 5.227 10.114 1.00 . A C . 603 ASN HB3 1 1
3 3031 1 1 47 ASN HD21 H 1.707 5.359 11.964 1.00 . A C . 603 ASN HD21 1 1
3 3032 1 1 47 ASN HD22 H 1.816 6.957 12.525 1.00 . A C . 603 ASN HD22 1 1
3 3033 1 1 47 ASN N N -2.946 4.319 11.753 1.00 . A C . 603 ASN N 1 1
3 3034 1 1 47 ASN ND2 N 1.293 6.233 12.122 1.00 . A C . 603 ASN ND2 1 1
3 3035 1 1 47 ASN O O -2.285 6.922 9.355 1.00 . A C . 603 ASN O 1 1
3 3036 1 1 47 ASN OD1 O -0.466 7.518 11.990 1.00 . A C . 603 ASN OD1 1 1
3 3037 1 1 48 ALA C C -5.624 4.922 7.886 1.00 . A C . 604 ALA C 1 1
3 3038 1 1 48 ALA CA C -4.565 5.941 8.311 1.00 . A C . 604 ALA CA 1 1
3 3039 1 1 48 ALA CB C -3.484 6.034 7.232 1.00 . A C . 604 ALA CB 1 1
3 3040 1 1 48 ALA H H -4.377 4.812 10.137 1.00 . A C . 604 ALA H 1 1
3 3041 1 1 48 ALA HA H -5.028 6.908 8.442 1.00 . A C . 604 ALA HA 1 1
3 3042 1 1 48 ALA HB1 H -2.605 5.497 7.555 1.00 . A C . 604 ALA HB1 1 1
3 3043 1 1 48 ALA HB2 H -3.231 7.071 7.064 1.00 . A C . 604 ALA HB2 1 1
3 3044 1 1 48 ALA HB3 H -3.853 5.601 6.314 1.00 . A C . 604 ALA HB3 1 1
3 3045 1 1 48 ALA N N -3.948 5.509 9.597 1.00 . A C . 604 ALA N 1 1
3 3046 1 1 48 ALA O O -5.777 3.881 8.492 1.00 . A C . 604 ALA O 1 1
3 3047 1 1 49 ALA C C -7.128 3.865 4.931 1.00 . A C . 605 ALA C 1 1
3 3048 1 1 49 ALA CA C -7.407 4.261 6.382 1.00 . A C . 605 ALA CA 1 1
3 3049 1 1 49 ALA CB C -8.780 4.931 6.473 1.00 . A C . 605 ALA CB 1 1
3 3050 1 1 49 ALA H H -6.219 6.060 6.370 1.00 . A C . 605 ALA H 1 1
3 3051 1 1 49 ALA HA H -7.394 3.380 7.006 1.00 . A C . 605 ALA HA 1 1
3 3052 1 1 49 ALA HB1 H -8.847 5.491 7.395 1.00 . A C . 605 ALA HB1 1 1
3 3053 1 1 49 ALA HB2 H -8.911 5.599 5.636 1.00 . A C . 605 ALA HB2 1 1
3 3054 1 1 49 ALA HB3 H -9.551 4.174 6.455 1.00 . A C . 605 ALA HB3 1 1
3 3055 1 1 49 ALA N N -6.358 5.214 6.846 1.00 . A C . 605 ALA N 1 1
3 3056 1 1 49 ALA O O -6.739 4.681 4.121 1.00 . A C . 605 ALA O 1 1
3 3057 1 1 50 LEU C C -8.377 1.750 2.540 1.00 . A C . 606 LEU C 1 1
3 3058 1 1 50 LEU CA C -7.062 2.177 3.196 1.00 . A C . 606 LEU CA 1 1
3 3059 1 1 50 LEU CB C -6.088 0.996 3.204 1.00 . A C . 606 LEU CB 1 1
3 3060 1 1 50 LEU CD1 C -4.420 1.772 4.903 1.00 . A C . 606 LEU CD1 1 1
3 3061 1 1 50 LEU CD2 C -3.657 0.470 2.910 1.00 . A C . 606 LEU CD2 1 1
3 3062 1 1 50 LEU CG C -4.661 1.514 3.413 1.00 . A C . 606 LEU CG 1 1
3 3063 1 1 50 LEU H H -7.633 1.973 5.264 1.00 . A C . 606 LEU H 1 1
3 3064 1 1 50 LEU HA H -6.631 2.993 2.637 1.00 . A C . 606 LEU HA 1 1
3 3065 1 1 50 LEU HB2 H -6.350 0.319 4.005 1.00 . A C . 606 LEU HB2 1 1
3 3066 1 1 50 LEU HB3 H -6.147 0.477 2.259 1.00 . A C . 606 LEU HB3 1 1
3 3067 1 1 50 LEU HD11 H -5.275 2.278 5.326 1.00 . A C . 606 LEU HD11 1 1
3 3068 1 1 50 LEU HD12 H -4.270 0.830 5.413 1.00 . A C . 606 LEU HD12 1 1
3 3069 1 1 50 LEU HD13 H -3.541 2.389 5.025 1.00 . A C . 606 LEU HD13 1 1
3 3070 1 1 50 LEU HD21 H -4.000 -0.519 3.175 1.00 . A C . 606 LEU HD21 1 1
3 3071 1 1 50 LEU HD22 H -3.564 0.543 1.837 1.00 . A C . 606 LEU HD22 1 1
3 3072 1 1 50 LEU HD23 H -2.694 0.649 3.366 1.00 . A C . 606 LEU HD23 1 1
3 3073 1 1 50 LEU HG H -4.531 2.437 2.862 1.00 . A C . 606 LEU HG 1 1
3 3074 1 1 50 LEU N N -7.320 2.618 4.597 1.00 . A C . 606 LEU N 1 1
3 3075 1 1 50 LEU O O -9.363 1.503 3.206 1.00 . A C . 606 LEU O 1 1
3 3076 1 1 51 THR C C -9.389 -0.022 -0.267 1.00 . A C . 607 THR C 1 1
3 3077 1 1 51 THR CA C -9.649 1.253 0.537 1.00 . A C . 607 THR CA 1 1
3 3078 1 1 51 THR CB C -10.091 2.372 -0.410 1.00 . A C . 607 THR CB 1 1
3 3079 1 1 51 THR CG2 C -11.419 1.993 -1.068 1.00 . A C . 607 THR CG2 1 1
3 3080 1 1 51 THR H H -7.593 1.868 0.720 1.00 . A C . 607 THR H 1 1
3 3081 1 1 51 THR HA H -10.426 1.070 1.265 1.00 . A C . 607 THR HA 1 1
3 3082 1 1 51 THR HB H -9.343 2.513 -1.175 1.00 . A C . 607 THR HB 1 1
3 3083 1 1 51 THR HG1 H -9.411 4.040 0.322 1.00 . A C . 607 THR HG1 1 1
3 3084 1 1 51 THR HG21 H -12.159 1.811 -0.304 1.00 . A C . 607 THR HG21 1 1
3 3085 1 1 51 THR HG22 H -11.748 2.801 -1.705 1.00 . A C . 607 THR HG22 1 1
3 3086 1 1 51 THR HG23 H -11.286 1.099 -1.660 1.00 . A C . 607 THR HG23 1 1
3 3087 1 1 51 THR N N -8.398 1.662 1.238 1.00 . A C . 607 THR N 1 1
3 3088 1 1 51 THR O O -8.737 0.001 -1.293 1.00 . A C . 607 THR O 1 1
3 3089 1 1 51 THR OG1 O -10.251 3.577 0.325 1.00 . A C . 607 THR OG1 1 1
3 3090 1 1 52 GLY C C -9.182 -3.489 0.418 1.00 . A C . 608 GLY C 1 1
3 3091 1 1 52 GLY CA C -9.675 -2.412 -0.550 1.00 . A C . 608 GLY CA 1 1
3 3092 1 1 52 GLY H H -10.417 -1.134 1.018 1.00 . A C . 608 GLY H 1 1
3 3093 1 1 52 GLY HA2 H -8.935 -2.259 -1.321 1.00 . A C . 608 GLY HA2 1 1
3 3094 1 1 52 GLY HA3 H -10.604 -2.730 -1.002 1.00 . A C . 608 GLY HA3 1 1
3 3095 1 1 52 GLY N N -9.893 -1.136 0.189 1.00 . A C . 608 GLY N 1 1
3 3096 1 1 52 GLY O O -8.481 -3.207 1.369 1.00 . A C . 608 GLY O 1 1
3 3097 1 1 53 SER C C -8.203 -6.789 0.322 1.00 . A C . 609 SER C 1 1
3 3098 1 1 53 SER CA C -9.096 -5.814 1.094 1.00 . A C . 609 SER CA 1 1
3 3099 1 1 53 SER CB C -10.316 -6.559 1.635 1.00 . A C . 609 SER CB 1 1
3 3100 1 1 53 SER H H -10.111 -4.927 -0.588 1.00 . A C . 609 SER H 1 1
3 3101 1 1 53 SER HA H -8.538 -5.390 1.916 1.00 . A C . 609 SER HA 1 1
3 3102 1 1 53 SER HB2 H -10.013 -7.515 2.025 1.00 . A C . 609 SER HB2 1 1
3 3103 1 1 53 SER HB3 H -10.769 -5.977 2.427 1.00 . A C . 609 SER HB3 1 1
3 3104 1 1 53 SER HG H -12.102 -6.959 0.974 1.00 . A C . 609 SER HG 1 1
3 3105 1 1 53 SER N N -9.544 -4.721 0.185 1.00 . A C . 609 SER N 1 1
3 3106 1 1 53 SER O O -7.634 -7.702 0.887 1.00 . A C . 609 SER O 1 1
3 3107 1 1 53 SER OG O -11.250 -6.758 0.582 1.00 . A C . 609 SER OG 1 1
3 3108 1 1 54 SER C C -7.112 -6.997 -3.200 1.00 . A C . 610 SER C 1 1
3 3109 1 1 54 SER CA C -7.222 -7.523 -1.767 1.00 . A C . 610 SER CA 1 1
3 3110 1 1 54 SER CB C -7.847 -8.919 -1.783 1.00 . A C . 610 SER CB 1 1
3 3111 1 1 54 SER H H -8.545 -5.864 -1.402 1.00 . A C . 610 SER H 1 1
3 3112 1 1 54 SER HA H -6.237 -7.576 -1.327 1.00 . A C . 610 SER HA 1 1
3 3113 1 1 54 SER HB2 H -7.984 -9.265 -0.773 1.00 . A C . 610 SER HB2 1 1
3 3114 1 1 54 SER HB3 H -8.808 -8.875 -2.279 1.00 . A C . 610 SER HB3 1 1
3 3115 1 1 54 SER HG H -7.511 -10.303 -3.107 1.00 . A C . 610 SER HG 1 1
3 3116 1 1 54 SER N N -8.077 -6.605 -0.964 1.00 . A C . 610 SER N 1 1
3 3117 1 1 54 SER O O -8.103 -6.783 -3.870 1.00 . A C . 610 SER O 1 1
3 3118 1 1 54 SER OG O -6.984 -9.812 -2.472 1.00 . A C . 610 SER OG 1 1
3 3119 1 1 55 GLY C C -5.165 -4.858 -5.016 1.00 . A C . 611 GLY C 1 1
3 3120 1 1 55 GLY CA C -5.744 -6.273 -5.063 1.00 . A C . 611 GLY CA 1 1
3 3121 1 1 55 GLY H H -5.128 -6.965 -3.117 1.00 . A C . 611 GLY H 1 1
3 3122 1 1 55 GLY HA2 H -6.701 -6.250 -5.560 1.00 . A C . 611 GLY HA2 1 1
3 3123 1 1 55 GLY HA3 H -5.070 -6.921 -5.605 1.00 . A C . 611 GLY HA3 1 1
3 3124 1 1 55 GLY N N -5.915 -6.786 -3.674 1.00 . A C . 611 GLY N 1 1
3 3125 1 1 55 GLY O O -4.127 -4.620 -4.432 1.00 . A C . 611 GLY O 1 1
3 3126 1 1 56 THR C C -5.886 -1.776 -4.402 1.00 . A C . 612 THR C 1 1
3 3127 1 1 56 THR CA C -5.317 -2.516 -5.615 1.00 . A C . 612 THR CA 1 1
3 3128 1 1 56 THR CB C -5.750 -1.802 -6.897 1.00 . A C . 612 THR CB 1 1
3 3129 1 1 56 THR CG2 C -5.220 -0.368 -6.889 1.00 . A C . 612 THR CG2 1 1
3 3130 1 1 56 THR H H -6.665 -4.126 -6.091 1.00 . A C . 612 THR H 1 1
3 3131 1 1 56 THR HA H -4.239 -2.528 -5.555 1.00 . A C . 612 THR HA 1 1
3 3132 1 1 56 THR HB H -6.827 -1.784 -6.953 1.00 . A C . 612 THR HB 1 1
3 3133 1 1 56 THR HG1 H -5.928 -2.575 -8.673 1.00 . A C . 612 THR HG1 1 1
3 3134 1 1 56 THR HG21 H -4.149 -0.380 -6.747 1.00 . A C . 612 THR HG21 1 1
3 3135 1 1 56 THR HG22 H -5.453 0.108 -7.830 1.00 . A C . 612 THR HG22 1 1
3 3136 1 1 56 THR HG23 H -5.682 0.182 -6.083 1.00 . A C . 612 THR HG23 1 1
3 3137 1 1 56 THR N N -5.829 -3.914 -5.626 1.00 . A C . 612 THR N 1 1
3 3138 1 1 56 THR O O -7.050 -1.428 -4.366 1.00 . A C . 612 THR O 1 1
3 3139 1 1 56 THR OG1 O -5.227 -2.497 -8.021 1.00 . A C . 612 THR OG1 1 1
3 3140 1 1 57 VAL C C -5.077 0.635 -2.252 1.00 . A C . 613 VAL C 1 1
3 3141 1 1 57 VAL CA C -5.564 -0.819 -2.204 1.00 . A C . 613 VAL CA 1 1
3 3142 1 1 57 VAL CB C -5.019 -1.540 -0.963 1.00 . A C . 613 VAL CB 1 1
3 3143 1 1 57 VAL CG1 C -4.807 -0.551 0.180 1.00 . A C . 613 VAL CG1 1 1
3 3144 1 1 57 VAL CG2 C -6.017 -2.613 -0.523 1.00 . A C . 613 VAL CG2 1 1
3 3145 1 1 57 VAL H H -4.140 -1.819 -3.455 1.00 . A C . 613 VAL H 1 1
3 3146 1 1 57 VAL HA H -6.644 -0.838 -2.187 1.00 . A C . 613 VAL HA 1 1
3 3147 1 1 57 VAL HB H -4.076 -2.008 -1.208 1.00 . A C . 613 VAL HB 1 1
3 3148 1 1 57 VAL HG11 H -5.732 -0.037 0.389 1.00 . A C . 613 VAL HG11 1 1
3 3149 1 1 57 VAL HG12 H -4.479 -1.082 1.062 1.00 . A C . 613 VAL HG12 1 1
3 3150 1 1 57 VAL HG13 H -4.054 0.166 -0.110 1.00 . A C . 613 VAL HG13 1 1
3 3151 1 1 57 VAL HG21 H -7.017 -2.204 -0.543 1.00 . A C . 613 VAL HG21 1 1
3 3152 1 1 57 VAL HG22 H -5.959 -3.456 -1.195 1.00 . A C . 613 VAL HG22 1 1
3 3153 1 1 57 VAL HG23 H -5.781 -2.935 0.481 1.00 . A C . 613 VAL HG23 1 1
3 3154 1 1 57 VAL N N -5.076 -1.532 -3.410 1.00 . A C . 613 VAL N 1 1
3 3155 1 1 57 VAL O O -3.892 0.902 -2.246 1.00 . A C . 613 VAL O 1 1
3 3156 1 1 58 THR C C -5.439 3.555 -0.929 1.00 . A C . 614 THR C 1 1
3 3157 1 1 58 THR CA C -5.561 3.004 -2.351 1.00 . A C . 614 THR CA 1 1
3 3158 1 1 58 THR CB C -6.600 3.820 -3.127 1.00 . A C . 614 THR CB 1 1
3 3159 1 1 58 THR CG2 C -6.006 5.181 -3.501 1.00 . A C . 614 THR CG2 1 1
3 3160 1 1 58 THR H H -6.932 1.343 -2.305 1.00 . A C . 614 THR H 1 1
3 3161 1 1 58 THR HA H -4.608 3.077 -2.845 1.00 . A C . 614 THR HA 1 1
3 3162 1 1 58 THR HB H -7.473 3.970 -2.511 1.00 . A C . 614 THR HB 1 1
3 3163 1 1 58 THR HG1 H -7.909 2.955 -4.275 1.00 . A C . 614 THR HG1 1 1
3 3164 1 1 58 THR HG21 H -4.989 5.243 -3.142 1.00 . A C . 614 THR HG21 1 1
3 3165 1 1 58 THR HG22 H -6.016 5.297 -4.576 1.00 . A C . 614 THR HG22 1 1
3 3166 1 1 58 THR HG23 H -6.595 5.967 -3.050 1.00 . A C . 614 THR HG23 1 1
3 3167 1 1 58 THR N N -5.981 1.576 -2.300 1.00 . A C . 614 THR N 1 1
3 3168 1 1 58 THR O O -6.271 3.299 -0.080 1.00 . A C . 614 THR O 1 1
3 3169 1 1 58 THR OG1 O -6.964 3.118 -4.307 1.00 . A C . 614 THR OG1 1 1
3 3170 1 1 59 ALA C C -5.165 6.094 0.867 1.00 . A C . 615 ALA C 1 1
3 3171 1 1 59 ALA CA C -4.248 4.881 0.713 1.00 . A C . 615 ALA CA 1 1
3 3172 1 1 59 ALA CB C -2.793 5.310 0.935 1.00 . A C . 615 ALA CB 1 1
3 3173 1 1 59 ALA H H -3.747 4.513 -1.359 1.00 . A C . 615 ALA H 1 1
3 3174 1 1 59 ALA HA H -4.517 4.132 1.444 1.00 . A C . 615 ALA HA 1 1
3 3175 1 1 59 ALA HB1 H -2.770 6.272 1.434 1.00 . A C . 615 ALA HB1 1 1
3 3176 1 1 59 ALA HB2 H -2.291 4.577 1.548 1.00 . A C . 615 ALA HB2 1 1
3 3177 1 1 59 ALA HB3 H -2.293 5.386 -0.017 1.00 . A C . 615 ALA HB3 1 1
3 3178 1 1 59 ALA N N -4.410 4.315 -0.660 1.00 . A C . 615 ALA N 1 1
3 3179 1 1 59 ALA O O -5.399 6.829 -0.071 1.00 . A C . 615 ALA O 1 1
3 3180 1 1 60 ARG C C -6.168 8.230 3.510 1.00 . A C . 616 ARG C 1 1
3 3181 1 1 60 ARG CA C -6.598 7.468 2.251 1.00 . A C . 616 ARG CA 1 1
3 3182 1 1 60 ARG CB C -8.033 6.965 2.426 1.00 . A C . 616 ARG CB 1 1
3 3183 1 1 60 ARG CD C -10.325 7.860 2.004 1.00 . A C . 616 ARG CD 1 1
3 3184 1 1 60 ARG CG C -8.941 7.633 1.393 1.00 . A C . 616 ARG CG 1 1
3 3185 1 1 60 ARG CZ C -11.426 8.830 0.077 1.00 . A C . 616 ARG CZ 1 1
3 3186 1 1 60 ARG H H -5.491 5.698 2.783 1.00 . A C . 616 ARG H 1 1
3 3187 1 1 60 ARG HA H -6.547 8.121 1.394 1.00 . A C . 616 ARG HA 1 1
3 3188 1 1 60 ARG HB2 H -8.057 5.894 2.288 1.00 . A C . 616 ARG HB2 1 1
3 3189 1 1 60 ARG HB3 H -8.380 7.207 3.419 1.00 . A C . 616 ARG HB3 1 1
3 3190 1 1 60 ARG HD2 H -10.537 7.077 2.717 1.00 . A C . 616 ARG HD2 1 1
3 3191 1 1 60 ARG HD3 H -10.344 8.817 2.505 1.00 . A C . 616 ARG HD3 1 1
3 3192 1 1 60 ARG HE H -11.977 7.090 0.857 1.00 . A C . 616 ARG HE 1 1
3 3193 1 1 60 ARG HG2 H -8.516 8.580 1.098 1.00 . A C . 616 ARG HG2 1 1
3 3194 1 1 60 ARG HG3 H -9.034 6.994 0.528 1.00 . A C . 616 ARG HG3 1 1
3 3195 1 1 60 ARG HH11 H -11.474 10.245 1.492 1.00 . A C . 616 ARG HH11 1 1
3 3196 1 1 60 ARG HH12 H -11.538 10.817 -0.142 1.00 . A C . 616 ARG HH12 1 1
3 3197 1 1 60 ARG HH21 H -11.395 7.645 -1.536 1.00 . A C . 616 ARG HH21 1 1
3 3198 1 1 60 ARG HH22 H -11.494 9.345 -1.857 1.00 . A C . 616 ARG HH22 1 1
3 3199 1 1 60 ARG N N -5.691 6.306 2.041 1.00 . A C . 616 ARG N 1 1
3 3200 1 1 60 ARG NE N -11.354 7.843 0.928 1.00 . A C . 616 ARG NE 1 1
3 3201 1 1 60 ARG NH1 N -11.484 10.060 0.510 1.00 . A C . 616 ARG NH1 1 1
3 3202 1 1 60 ARG NH2 N -11.439 8.588 -1.205 1.00 . A C . 616 ARG NH2 1 1
3 3203 1 1 60 ARG O O -5.742 7.630 4.477 1.00 . A C . 616 ARG O 1 1
3 3204 1 1 61 PRO C C -7.024 10.382 5.658 1.00 . A C . 617 PRO C 1 1
3 3205 1 1 61 PRO CA C -5.929 10.407 4.588 1.00 . A C . 617 PRO CA 1 1
3 3206 1 1 61 PRO CB C -5.825 11.794 3.948 1.00 . A C . 617 PRO CB 1 1
3 3207 1 1 61 PRO CD C -6.814 10.256 2.280 1.00 . A C . 617 PRO CD 1 1
3 3208 1 1 61 PRO CG C -6.674 11.743 2.655 1.00 . A C . 617 PRO CG 1 1
3 3209 1 1 61 PRO HA H -4.978 10.118 5.004 1.00 . A C . 617 PRO HA 1 1
3 3210 1 1 61 PRO HB2 H -6.215 12.543 4.624 1.00 . A C . 617 PRO HB2 1 1
3 3211 1 1 61 PRO HB3 H -4.799 12.013 3.700 1.00 . A C . 617 PRO HB3 1 1
3 3212 1 1 61 PRO HD2 H -7.853 10.008 2.106 1.00 . A C . 617 PRO HD2 1 1
3 3213 1 1 61 PRO HD3 H -6.219 10.028 1.411 1.00 . A C . 617 PRO HD3 1 1
3 3214 1 1 61 PRO HG2 H -7.648 12.176 2.836 1.00 . A C . 617 PRO HG2 1 1
3 3215 1 1 61 PRO HG3 H -6.172 12.272 1.861 1.00 . A C . 617 PRO HG3 1 1
3 3216 1 1 61 PRO N N -6.296 9.533 3.460 1.00 . A C . 617 PRO N 1 1
3 3217 1 1 61 PRO O O -8.174 10.108 5.377 1.00 . A C . 617 PRO O 1 1
3 3218 1 1 62 ASN C C -7.360 11.757 8.982 1.00 . A C . 618 ASN C 1 1
3 3219 1 1 62 ASN CA C -7.696 10.664 7.966 1.00 . A C . 618 ASN CA 1 1
3 3220 1 1 62 ASN CB C -7.695 9.301 8.662 1.00 . A C . 618 ASN CB 1 1
3 3221 1 1 62 ASN CG C -6.432 9.160 9.513 1.00 . A C . 618 ASN CG 1 1
3 3222 1 1 62 ASN H H -5.743 10.889 7.086 1.00 . A C . 618 ASN H 1 1
3 3223 1 1 62 ASN HA H -8.672 10.853 7.544 1.00 . A C . 618 ASN HA 1 1
3 3224 1 1 62 ASN HB2 H -8.567 9.220 9.296 1.00 . A C . 618 ASN HB2 1 1
3 3225 1 1 62 ASN HB3 H -7.715 8.517 7.919 1.00 . A C . 618 ASN HB3 1 1
3 3226 1 1 62 ASN HD21 H -7.415 8.558 11.129 1.00 . A C . 618 ASN HD21 1 1
3 3227 1 1 62 ASN HD22 H -5.731 8.670 11.305 1.00 . A C . 618 ASN HD22 1 1
3 3228 1 1 62 ASN N N -6.675 10.669 6.881 1.00 . A C . 618 ASN N 1 1
3 3229 1 1 62 ASN ND2 N -6.535 8.763 10.751 1.00 . A C . 618 ASN ND2 1 1
3 3230 1 1 62 ASN O O -7.609 11.621 10.162 1.00 . A C . 618 ASN O 1 1
3 3231 1 1 62 ASN OD1 O -5.339 9.414 9.045 1.00 . A C . 618 ASN OD1 1 1
3 3232 1 1 63 GLY C C -4.918 14.032 9.599 1.00 . A C . 619 GLY C 1 1
3 3233 1 1 63 GLY CA C -6.439 13.945 9.466 1.00 . A C . 619 GLY CA 1 1
3 3234 1 1 63 GLY H H -6.600 12.931 7.573 1.00 . A C . 619 GLY H 1 1
3 3235 1 1 63 GLY HA2 H -6.870 13.747 10.435 1.00 . A C . 619 GLY HA2 1 1
3 3236 1 1 63 GLY HA3 H -6.823 14.880 9.084 1.00 . A C . 619 GLY HA3 1 1
3 3237 1 1 63 GLY N N -6.793 12.842 8.529 1.00 . A C . 619 GLY N 1 1
3 3238 1 1 63 GLY O O -4.371 13.935 10.679 1.00 . A C . 619 GLY O 1 1
3 3239 1 1 64 SER C C -2.161 12.941 8.954 1.00 . A C . 620 SER C 1 1
3 3240 1 1 64 SER CA C -2.741 14.305 8.570 1.00 . A C . 620 SER CA 1 1
3 3241 1 1 64 SER CB C -2.341 15.343 9.618 1.00 . A C . 620 SER CB 1 1
3 3242 1 1 64 SER H H -4.686 14.287 7.642 1.00 . A C . 620 SER H 1 1
3 3243 1 1 64 SER HA H -2.356 14.600 7.605 1.00 . A C . 620 SER HA 1 1
3 3244 1 1 64 SER HB2 H -3.220 15.703 10.125 1.00 . A C . 620 SER HB2 1 1
3 3245 1 1 64 SER HB3 H -1.674 14.888 10.338 1.00 . A C . 620 SER HB3 1 1
3 3246 1 1 64 SER HG H -1.208 16.088 8.222 1.00 . A C . 620 SER HG 1 1
3 3247 1 1 64 SER N N -4.226 14.212 8.506 1.00 . A C . 620 SER N 1 1
3 3248 1 1 64 SER O O -2.464 12.399 9.999 1.00 . A C . 620 SER O 1 1
3 3249 1 1 64 SER OG O -1.693 16.433 8.975 1.00 . A C . 620 SER OG 1 1
3 3250 1 1 65 GLY C C -0.072 10.475 7.183 1.00 . A C . 621 GLY C 1 1
3 3251 1 1 65 GLY CA C -0.730 11.055 8.437 1.00 . A C . 621 GLY CA 1 1
3 3252 1 1 65 GLY H H -1.097 12.835 7.281 1.00 . A C . 621 GLY H 1 1
3 3253 1 1 65 GLY HA2 H -1.504 10.383 8.776 1.00 . A C . 621 GLY HA2 1 1
3 3254 1 1 65 GLY HA3 H 0.012 11.171 9.214 1.00 . A C . 621 GLY HA3 1 1
3 3255 1 1 65 GLY N N -1.329 12.382 8.119 1.00 . A C . 621 GLY N 1 1
3 3256 1 1 65 GLY O O -0.728 9.910 6.331 1.00 . A C . 621 GLY O 1 1
3 3257 1 1 66 ASN C C 2.525 8.702 6.194 1.00 . A C . 622 ASN C 1 1
3 3258 1 1 66 ASN CA C 1.919 10.069 5.863 1.00 . A C . 622 ASN CA 1 1
3 3259 1 1 66 ASN CB C 3.032 11.033 5.445 1.00 . A C . 622 ASN CB 1 1
3 3260 1 1 66 ASN CG C 2.444 12.427 5.223 1.00 . A C . 622 ASN CG 1 1
3 3261 1 1 66 ASN H H 1.732 11.071 7.761 1.00 . A C . 622 ASN H 1 1
3 3262 1 1 66 ASN HA H 1.212 9.962 5.053 1.00 . A C . 622 ASN HA 1 1
3 3263 1 1 66 ASN HB2 H 3.781 11.076 6.221 1.00 . A C . 622 ASN HB2 1 1
3 3264 1 1 66 ASN HB3 H 3.483 10.685 4.528 1.00 . A C . 622 ASN HB3 1 1
3 3265 1 1 66 ASN HD21 H 1.932 12.068 3.338 1.00 . A C . 622 ASN HD21 1 1
3 3266 1 1 66 ASN HD22 H 1.555 13.621 3.909 1.00 . A C . 622 ASN HD22 1 1
3 3267 1 1 66 ASN N N 1.221 10.611 7.063 1.00 . A C . 622 ASN N 1 1
3 3268 1 1 66 ASN ND2 N 1.934 12.731 4.061 1.00 . A C . 622 ASN ND2 1 1
3 3269 1 1 66 ASN O O 3.138 8.067 5.360 1.00 . A C . 622 ASN O 1 1
3 3270 1 1 66 ASN OD1 O 2.447 13.249 6.119 1.00 . A C . 622 ASN OD1 1 1
3 3271 1 1 67 SER C C 1.794 5.962 8.146 1.00 . A C . 623 SER C 1 1
3 3272 1 1 67 SER CA C 2.929 6.918 7.778 1.00 . A C . 623 SER CA 1 1
3 3273 1 1 67 SER CB C 3.863 7.087 8.977 1.00 . A C . 623 SER CB 1 1
3 3274 1 1 67 SER H H 1.862 8.767 8.063 1.00 . A C . 623 SER H 1 1
3 3275 1 1 67 SER HA H 3.484 6.515 6.943 1.00 . A C . 623 SER HA 1 1
3 3276 1 1 67 SER HB2 H 3.485 7.859 9.625 1.00 . A C . 623 SER HB2 1 1
3 3277 1 1 67 SER HB3 H 3.916 6.155 9.524 1.00 . A C . 623 SER HB3 1 1
3 3278 1 1 67 SER HG H 5.684 7.707 9.278 1.00 . A C . 623 SER HG 1 1
3 3279 1 1 67 SER N N 2.360 8.242 7.403 1.00 . A C . 623 SER N 1 1
3 3280 1 1 67 SER O O 0.961 6.263 8.976 1.00 . A C . 623 SER O 1 1
3 3281 1 1 67 SER OG O 5.157 7.455 8.516 1.00 . A C . 623 SER OG 1 1
3 3282 1 1 68 PHE C C 1.234 2.415 7.820 1.00 . A C . 624 PHE C 1 1
3 3283 1 1 68 PHE CA C 0.670 3.838 7.850 1.00 . A C . 624 PHE CA 1 1
3 3284 1 1 68 PHE CB C -0.452 3.969 6.816 1.00 . A C . 624 PHE CB 1 1
3 3285 1 1 68 PHE CD1 C -0.065 2.006 5.283 1.00 . A C . 624 PHE CD1 1 1
3 3286 1 1 68 PHE CD2 C 0.484 4.231 4.490 1.00 . A C . 624 PHE CD2 1 1
3 3287 1 1 68 PHE CE1 C 0.352 1.466 4.061 1.00 . A C . 624 PHE CE1 1 1
3 3288 1 1 68 PHE CE2 C 0.901 3.691 3.267 1.00 . A C . 624 PHE CE2 1 1
3 3289 1 1 68 PHE CG C 0.000 3.388 5.498 1.00 . A C . 624 PHE CG 1 1
3 3290 1 1 68 PHE CZ C 0.836 2.309 3.053 1.00 . A C . 624 PHE CZ 1 1
3 3291 1 1 68 PHE H H 2.436 4.586 6.865 1.00 . A C . 624 PHE H 1 1
3 3292 1 1 68 PHE HA H 0.279 4.047 8.834 1.00 . A C . 624 PHE HA 1 1
3 3293 1 1 68 PHE HB2 H -1.324 3.435 7.164 1.00 . A C . 624 PHE HB2 1 1
3 3294 1 1 68 PHE HB3 H -0.698 5.012 6.683 1.00 . A C . 624 PHE HB3 1 1
3 3295 1 1 68 PHE HD1 H -0.438 1.356 6.061 1.00 . A C . 624 PHE HD1 1 1
3 3296 1 1 68 PHE HD2 H 0.535 5.298 4.655 1.00 . A C . 624 PHE HD2 1 1
3 3297 1 1 68 PHE HE1 H 0.302 0.401 3.896 1.00 . A C . 624 PHE HE1 1 1
3 3298 1 1 68 PHE HE2 H 1.275 4.339 2.487 1.00 . A C . 624 PHE HE2 1 1
3 3299 1 1 68 PHE HZ H 1.158 1.892 2.110 1.00 . A C . 624 PHE HZ 1 1
3 3300 1 1 68 PHE N N 1.754 4.810 7.533 1.00 . A C . 624 PHE N 1 1
3 3301 1 1 68 PHE O O 2.058 2.080 6.993 1.00 . A C . 624 PHE O 1 1
3 3302 1 1 69 GLY C C 0.204 -0.781 8.288 1.00 . A C . 625 GLY C 1 1
3 3303 1 1 69 GLY CA C 1.307 0.176 8.742 1.00 . A C . 625 GLY CA 1 1
3 3304 1 1 69 GLY H H 0.131 1.866 9.378 1.00 . A C . 625 GLY H 1 1
3 3305 1 1 69 GLY HA2 H 1.609 -0.080 9.747 1.00 . A C . 625 GLY HA2 1 1
3 3306 1 1 69 GLY HA3 H 2.155 0.092 8.079 1.00 . A C . 625 GLY HA3 1 1
3 3307 1 1 69 GLY N N 0.796 1.575 8.719 1.00 . A C . 625 GLY N 1 1
3 3308 1 1 69 GLY O O -0.955 -0.604 8.607 1.00 . A C . 625 GLY O 1 1
3 3309 1 1 70 VAL C C 0.093 -4.186 7.141 1.00 . A C . 626 VAL C 1 1
3 3310 1 1 70 VAL CA C -0.475 -2.767 7.074 1.00 . A C . 626 VAL CA 1 1
3 3311 1 1 70 VAL CB C -0.858 -2.441 5.629 1.00 . A C . 626 VAL CB 1 1
3 3312 1 1 70 VAL CG1 C -2.184 -3.123 5.286 1.00 . A C . 626 VAL CG1 1 1
3 3313 1 1 70 VAL CG2 C -1.009 -0.925 5.472 1.00 . A C . 626 VAL CG2 1 1
3 3314 1 1 70 VAL H H 1.495 -1.924 7.303 1.00 . A C . 626 VAL H 1 1
3 3315 1 1 70 VAL HA H -1.350 -2.698 7.703 1.00 . A C . 626 VAL HA 1 1
3 3316 1 1 70 VAL HB H -0.086 -2.799 4.963 1.00 . A C . 626 VAL HB 1 1
3 3317 1 1 70 VAL HG11 H -2.892 -2.956 6.084 1.00 . A C . 626 VAL HG11 1 1
3 3318 1 1 70 VAL HG12 H -2.574 -2.709 4.367 1.00 . A C . 626 VAL HG12 1 1
3 3319 1 1 70 VAL HG13 H -2.023 -4.183 5.163 1.00 . A C . 626 VAL HG13 1 1
3 3320 1 1 70 VAL HG21 H -1.694 -0.553 6.219 1.00 . A C . 626 VAL HG21 1 1
3 3321 1 1 70 VAL HG22 H -0.047 -0.453 5.598 1.00 . A C . 626 VAL HG22 1 1
3 3322 1 1 70 VAL HG23 H -1.393 -0.703 4.488 1.00 . A C . 626 VAL HG23 1 1
3 3323 1 1 70 VAL N N 0.554 -1.797 7.547 1.00 . A C . 626 VAL N 1 1
3 3324 1 1 70 VAL O O 1.290 -4.388 7.116 1.00 . A C . 626 VAL O 1 1
3 3325 1 1 71 THR C C -0.850 -7.379 6.132 1.00 . A C . 627 THR C 1 1
3 3326 1 1 71 THR CA C -0.268 -6.576 7.297 1.00 . A C . 627 THR CA 1 1
3 3327 1 1 71 THR CB C -0.711 -7.205 8.621 1.00 . A C . 627 THR CB 1 1
3 3328 1 1 71 THR CG2 C -0.286 -8.673 8.658 1.00 . A C . 627 THR CG2 1 1
3 3329 1 1 71 THR H H -1.721 -4.987 7.246 1.00 . A C . 627 THR H 1 1
3 3330 1 1 71 THR HA H 0.810 -6.584 7.238 1.00 . A C . 627 THR HA 1 1
3 3331 1 1 71 THR HB H -1.785 -7.144 8.707 1.00 . A C . 627 THR HB 1 1
3 3332 1 1 71 THR HG1 H -0.325 -5.576 9.611 1.00 . A C . 627 THR HG1 1 1
3 3333 1 1 71 THR HG21 H 0.275 -8.909 7.766 1.00 . A C . 627 THR HG21 1 1
3 3334 1 1 71 THR HG22 H 0.331 -8.847 9.529 1.00 . A C . 627 THR HG22 1 1
3 3335 1 1 71 THR HG23 H -1.163 -9.302 8.709 1.00 . A C . 627 THR HG23 1 1
3 3336 1 1 71 THR N N -0.760 -5.171 7.228 1.00 . A C . 627 THR N 1 1
3 3337 1 1 71 THR O O -1.996 -7.215 5.764 1.00 . A C . 627 THR O 1 1
3 3338 1 1 71 THR OG1 O -0.107 -6.506 9.701 1.00 . A C . 627 THR OG1 1 1
3 3339 1 1 72 PHE C C -0.224 -10.530 4.632 1.00 . A C . 628 PHE C 1 1
3 3340 1 1 72 PHE CA C -0.579 -9.059 4.410 1.00 . A C . 628 PHE CA 1 1
3 3341 1 1 72 PHE CB C 0.060 -8.572 3.107 1.00 . A C . 628 PHE CB 1 1
3 3342 1 1 72 PHE CD1 C 0.994 -6.288 3.617 1.00 . A C . 628 PHE CD1 1 1
3 3343 1 1 72 PHE CD2 C -1.094 -6.448 2.396 1.00 . A C . 628 PHE CD2 1 1
3 3344 1 1 72 PHE CE1 C 0.925 -4.891 3.553 1.00 . A C . 628 PHE CE1 1 1
3 3345 1 1 72 PHE CE2 C -1.164 -5.051 2.331 1.00 . A C . 628 PHE CE2 1 1
3 3346 1 1 72 PHE CG C -0.015 -7.067 3.039 1.00 . A C . 628 PHE CG 1 1
3 3347 1 1 72 PHE CZ C -0.154 -4.273 2.911 1.00 . A C . 628 PHE CZ 1 1
3 3348 1 1 72 PHE H H 0.852 -8.365 5.861 1.00 . A C . 628 PHE H 1 1
3 3349 1 1 72 PHE HA H -1.653 -8.954 4.344 1.00 . A C . 628 PHE HA 1 1
3 3350 1 1 72 PHE HB2 H 1.094 -8.883 3.076 1.00 . A C . 628 PHE HB2 1 1
3 3351 1 1 72 PHE HB3 H -0.468 -8.997 2.266 1.00 . A C . 628 PHE HB3 1 1
3 3352 1 1 72 PHE HD1 H 1.826 -6.766 4.114 1.00 . A C . 628 PHE HD1 1 1
3 3353 1 1 72 PHE HD2 H -1.873 -7.048 1.949 1.00 . A C . 628 PHE HD2 1 1
3 3354 1 1 72 PHE HE1 H 1.704 -4.292 4.000 1.00 . A C . 628 PHE HE1 1 1
3 3355 1 1 72 PHE HE2 H -1.996 -4.574 1.835 1.00 . A C . 628 PHE HE2 1 1
3 3356 1 1 72 PHE HZ H -0.207 -3.196 2.860 1.00 . A C . 628 PHE HZ 1 1
3 3357 1 1 72 PHE N N -0.069 -8.247 5.549 1.00 . A C . 628 PHE N 1 1
3 3358 1 1 72 PHE O O 0.847 -10.856 5.103 1.00 . A C . 628 PHE O 1 1
3 3359 1 1 73 TYR C C -0.083 -13.410 3.263 1.00 . A C . 629 TYR C 1 1
3 3360 1 1 73 TYR CA C -0.827 -12.872 4.488 1.00 . A C . 629 TYR CA 1 1
3 3361 1 1 73 TYR CB C -2.142 -13.635 4.662 1.00 . A C . 629 TYR CB 1 1
3 3362 1 1 73 TYR CD1 C -2.125 -13.641 7.182 1.00 . A C . 629 TYR CD1 1 1
3 3363 1 1 73 TYR CD2 C -3.972 -12.572 6.031 1.00 . A C . 629 TYR CD2 1 1
3 3364 1 1 73 TYR CE1 C -2.699 -13.306 8.415 1.00 . A C . 629 TYR CE1 1 1
3 3365 1 1 73 TYR CE2 C -4.546 -12.237 7.263 1.00 . A C . 629 TYR CE2 1 1
3 3366 1 1 73 TYR CG C -2.761 -13.274 5.990 1.00 . A C . 629 TYR CG 1 1
3 3367 1 1 73 TYR CZ C -3.909 -12.605 8.455 1.00 . A C . 629 TYR CZ 1 1
3 3368 1 1 73 TYR H H -1.973 -11.140 3.916 1.00 . A C . 629 TYR H 1 1
3 3369 1 1 73 TYR HA H -0.215 -13.004 5.367 1.00 . A C . 629 TYR HA 1 1
3 3370 1 1 73 TYR HB2 H -2.820 -13.369 3.863 1.00 . A C . 629 TYR HB2 1 1
3 3371 1 1 73 TYR HB3 H -1.948 -14.697 4.633 1.00 . A C . 629 TYR HB3 1 1
3 3372 1 1 73 TYR HD1 H -1.190 -14.182 7.151 1.00 . A C . 629 TYR HD1 1 1
3 3373 1 1 73 TYR HD2 H -4.463 -12.288 5.112 1.00 . A C . 629 TYR HD2 1 1
3 3374 1 1 73 TYR HE1 H -2.208 -13.589 9.333 1.00 . A C . 629 TYR HE1 1 1
3 3375 1 1 73 TYR HE2 H -5.479 -11.695 7.295 1.00 . A C . 629 TYR HE2 1 1
3 3376 1 1 73 TYR HH H -4.067 -12.821 10.345 1.00 . A C . 629 TYR HH 1 1
3 3377 1 1 73 TYR N N -1.115 -11.423 4.296 1.00 . A C . 629 TYR N 1 1
3 3378 1 1 73 TYR O O -0.547 -13.298 2.145 1.00 . A C . 629 TYR O 1 1
3 3379 1 1 73 TYR OH O -4.475 -12.274 9.670 1.00 . A C . 629 TYR OH 1 1
3 3380 1 1 74 LYS C C 2.172 -16.002 2.562 1.00 . A C . 630 LYS C 1 1
3 3381 1 1 74 LYS CA C 1.839 -14.530 2.310 1.00 . A C . 630 LYS CA 1 1
3 3382 1 1 74 LYS CB C 3.136 -13.735 2.146 1.00 . A C . 630 LYS CB 1 1
3 3383 1 1 74 LYS CD C 5.205 -13.244 3.459 1.00 . A C . 630 LYS CD 1 1
3 3384 1 1 74 LYS CE C 5.592 -11.973 2.702 1.00 . A C . 630 LYS CE 1 1
3 3385 1 1 74 LYS CG C 3.680 -13.356 3.524 1.00 . A C . 630 LYS CG 1 1
3 3386 1 1 74 LYS H H 1.426 -14.068 4.372 1.00 . A C . 630 LYS H 1 1
3 3387 1 1 74 LYS HA H 1.249 -14.445 1.410 1.00 . A C . 630 LYS HA 1 1
3 3388 1 1 74 LYS HB2 H 3.865 -14.338 1.624 1.00 . A C . 630 LYS HB2 1 1
3 3389 1 1 74 LYS HB3 H 2.938 -12.837 1.579 1.00 . A C . 630 LYS HB3 1 1
3 3390 1 1 74 LYS HD2 H 5.604 -13.203 4.462 1.00 . A C . 630 LYS HD2 1 1
3 3391 1 1 74 LYS HD3 H 5.607 -14.104 2.944 1.00 . A C . 630 LYS HD3 1 1
3 3392 1 1 74 LYS HE2 H 4.701 -11.420 2.447 1.00 . A C . 630 LYS HE2 1 1
3 3393 1 1 74 LYS HE3 H 6.227 -11.362 3.326 1.00 . A C . 630 LYS HE3 1 1
3 3394 1 1 74 LYS HG2 H 3.261 -12.406 3.827 1.00 . A C . 630 LYS HG2 1 1
3 3395 1 1 74 LYS HG3 H 3.406 -14.115 4.241 1.00 . A C . 630 LYS HG3 1 1
3 3396 1 1 74 LYS HZ1 H 6.465 -13.370 1.430 1.00 . A C . 630 LYS HZ1 1 1
3 3397 1 1 74 LYS HZ2 H 5.768 -12.045 0.628 1.00 . A C . 630 LYS HZ2 1 1
3 3398 1 1 74 LYS HZ3 H 7.245 -11.861 1.441 1.00 . A C . 630 LYS HZ3 1 1
3 3399 1 1 74 LYS N N 1.068 -13.990 3.464 1.00 . A C . 630 LYS N 1 1
3 3400 1 1 74 LYS NZ N 6.323 -12.340 1.457 1.00 . A C . 630 LYS NZ 1 1
3 3401 1 1 74 LYS O O 2.213 -16.804 1.650 1.00 . A C . 630 LYS O 1 1
3 3402 1 1 75 ASN C C 4.087 -18.141 3.461 1.00 . A C . 631 ASN C 1 1
3 3403 1 1 75 ASN CA C 2.743 -17.785 4.099 1.00 . A C . 631 ASN CA 1 1
3 3404 1 1 75 ASN CB C 1.651 -18.695 3.533 1.00 . A C . 631 ASN CB 1 1
3 3405 1 1 75 ASN CG C 0.277 -18.151 3.927 1.00 . A C . 631 ASN CG 1 1
3 3406 1 1 75 ASN H H 2.376 -15.703 4.514 1.00 . A C . 631 ASN H 1 1
3 3407 1 1 75 ASN HA H 2.804 -17.917 5.169 1.00 . A C . 631 ASN HA 1 1
3 3408 1 1 75 ASN HB2 H 1.731 -18.727 2.455 1.00 . A C . 631 ASN HB2 1 1
3 3409 1 1 75 ASN HB3 H 1.770 -19.691 3.932 1.00 . A C . 631 ASN HB3 1 1
3 3410 1 1 75 ASN HD21 H -0.646 -18.949 2.361 1.00 . A C . 631 ASN HD21 1 1
3 3411 1 1 75 ASN HD22 H -1.640 -18.067 3.416 1.00 . A C . 631 ASN HD22 1 1
3 3412 1 1 75 ASN N N 2.412 -16.364 3.792 1.00 . A C . 631 ASN N 1 1
3 3413 1 1 75 ASN ND2 N -0.755 -18.410 3.172 1.00 . A C . 631 ASN ND2 1 1
3 3414 1 1 75 ASN O O 4.376 -19.293 3.203 1.00 . A C . 631 ASN O 1 1
3 3415 1 1 75 ASN OD1 O 0.141 -17.484 4.933 1.00 . A C . 631 ASN OD1 1 1
3 3416 1 1 76 GLY C C 6.033 -17.917 1.144 1.00 . A C . 632 GLY C 1 1
3 3417 1 1 76 GLY CA C 6.235 -17.446 2.584 1.00 . A C . 632 GLY CA 1 1
3 3418 1 1 76 GLY H H 4.657 -16.240 3.421 1.00 . A C . 632 GLY H 1 1
3 3419 1 1 76 GLY HA2 H 6.738 -18.218 3.146 1.00 . A C . 632 GLY HA2 1 1
3 3420 1 1 76 GLY HA3 H 6.834 -16.546 2.590 1.00 . A C . 632 GLY HA3 1 1
3 3421 1 1 76 GLY N N 4.911 -17.162 3.205 1.00 . A C . 632 GLY N 1 1
3 3422 1 1 76 GLY O O 6.770 -18.743 0.641 1.00 . A C . 632 GLY O 1 1
3 3423 1 1 77 SER C C 4.199 -16.653 -1.722 1.00 . A C . 633 SER C 1 1
3 3424 1 1 77 SER CA C 4.791 -17.823 -0.933 1.00 . A C . 633 SER CA 1 1
3 3425 1 1 77 SER CB C 3.810 -18.996 -0.949 1.00 . A C . 633 SER CB 1 1
3 3426 1 1 77 SER H H 4.454 -16.738 0.897 1.00 . A C . 633 SER H 1 1
3 3427 1 1 77 SER HA H 5.723 -18.127 -1.387 1.00 . A C . 633 SER HA 1 1
3 3428 1 1 77 SER HB2 H 3.149 -18.928 -0.101 1.00 . A C . 633 SER HB2 1 1
3 3429 1 1 77 SER HB3 H 3.228 -18.964 -1.861 1.00 . A C . 633 SER HB3 1 1
3 3430 1 1 77 SER HG H 5.394 -20.075 -1.288 1.00 . A C . 633 SER HG 1 1
3 3431 1 1 77 SER N N 5.038 -17.402 0.474 1.00 . A C . 633 SER N 1 1
3 3432 1 1 77 SER O O 3.316 -16.825 -2.537 1.00 . A C . 633 SER O 1 1
3 3433 1 1 77 SER OG O 4.537 -20.216 -0.879 1.00 . A C . 633 SER OG 1 1
3 3434 1 1 78 SER C C 5.184 -13.164 -2.225 1.00 . A C . 634 SER C 1 1
3 3435 1 1 78 SER CA C 4.142 -14.284 -2.223 1.00 . A C . 634 SER CA 1 1
3 3436 1 1 78 SER CB C 2.868 -13.789 -1.541 1.00 . A C . 634 SER CB 1 1
3 3437 1 1 78 SER H H 5.392 -15.343 -0.824 1.00 . A C . 634 SER H 1 1
3 3438 1 1 78 SER HA H 3.919 -14.568 -3.241 1.00 . A C . 634 SER HA 1 1
3 3439 1 1 78 SER HB2 H 3.052 -13.646 -0.490 1.00 . A C . 634 SER HB2 1 1
3 3440 1 1 78 SER HB3 H 2.567 -12.849 -1.983 1.00 . A C . 634 SER HB3 1 1
3 3441 1 1 78 SER HG H 1.953 -15.430 -1.033 1.00 . A C . 634 SER HG 1 1
3 3442 1 1 78 SER N N 4.679 -15.462 -1.485 1.00 . A C . 634 SER N 1 1
3 3443 1 1 78 SER O O 6.097 -13.150 -1.423 1.00 . A C . 634 SER O 1 1
3 3444 1 1 78 SER OG O 1.839 -14.757 -1.708 1.00 . A C . 634 SER OG 1 1
3 3445 1 1 79 ALA C C 5.554 -9.958 -2.280 1.00 . A C . 635 ALA C 1 1
3 3446 1 1 79 ALA CA C 6.034 -11.105 -3.174 1.00 . A C . 635 ALA CA 1 1
3 3447 1 1 79 ALA CB C 6.159 -10.607 -4.615 1.00 . A C . 635 ALA CB 1 1
3 3448 1 1 79 ALA H H 4.309 -12.254 -3.756 1.00 . A C . 635 ALA H 1 1
3 3449 1 1 79 ALA HA H 6.997 -11.451 -2.827 1.00 . A C . 635 ALA HA 1 1
3 3450 1 1 79 ALA HB1 H 5.241 -10.808 -5.146 1.00 . A C . 635 ALA HB1 1 1
3 3451 1 1 79 ALA HB2 H 6.976 -11.117 -5.102 1.00 . A C . 635 ALA HB2 1 1
3 3452 1 1 79 ALA HB3 H 6.349 -9.544 -4.613 1.00 . A C . 635 ALA HB3 1 1
3 3453 1 1 79 ALA N N 5.054 -12.224 -3.120 1.00 . A C . 635 ALA N 1 1
3 3454 1 1 79 ALA O O 4.415 -9.924 -1.857 1.00 . A C . 635 ALA O 1 1
3 3455 1 1 80 THR C C 5.145 -6.907 -1.953 1.00 . A C . 636 THR C 1 1
3 3456 1 1 80 THR CA C 6.007 -7.874 -1.133 1.00 . A C . 636 THR CA 1 1
3 3457 1 1 80 THR CB C 7.263 -7.149 -0.640 1.00 . A C . 636 THR CB 1 1
3 3458 1 1 80 THR CG2 C 6.932 -6.336 0.612 1.00 . A C . 636 THR CG2 1 1
3 3459 1 1 80 THR H H 7.324 -9.065 -2.348 1.00 . A C . 636 THR H 1 1
3 3460 1 1 80 THR HA H 5.445 -8.240 -0.288 1.00 . A C . 636 THR HA 1 1
3 3461 1 1 80 THR HB H 7.620 -6.484 -1.412 1.00 . A C . 636 THR HB 1 1
3 3462 1 1 80 THR HG1 H 9.095 -7.634 -0.202 1.00 . A C . 636 THR HG1 1 1
3 3463 1 1 80 THR HG21 H 6.335 -6.936 1.283 1.00 . A C . 636 THR HG21 1 1
3 3464 1 1 80 THR HG22 H 7.849 -6.048 1.106 1.00 . A C . 636 THR HG22 1 1
3 3465 1 1 80 THR HG23 H 6.381 -5.452 0.333 1.00 . A C . 636 THR HG23 1 1
3 3466 1 1 80 THR N N 6.412 -9.019 -1.994 1.00 . A C . 636 THR N 1 1
3 3467 1 1 80 THR O O 5.409 -6.686 -3.118 1.00 . A C . 636 THR O 1 1
3 3468 1 1 80 THR OG1 O 8.269 -8.104 -0.335 1.00 . A C . 636 THR OG1 1 1
3 3469 1 1 81 PRO C C 3.872 -4.029 -2.092 1.00 . A C . 637 PRO C 1 1
3 3470 1 1 81 PRO CA C 3.219 -5.409 -1.977 1.00 . A C . 637 PRO CA 1 1
3 3471 1 1 81 PRO CB C 2.011 -5.368 -1.037 1.00 . A C . 637 PRO CB 1 1
3 3472 1 1 81 PRO CD C 3.817 -6.627 0.095 1.00 . A C . 637 PRO CD 1 1
3 3473 1 1 81 PRO CG C 2.522 -5.831 0.348 1.00 . A C . 637 PRO CG 1 1
3 3474 1 1 81 PRO HA H 2.920 -5.774 -2.947 1.00 . A C . 637 PRO HA 1 1
3 3475 1 1 81 PRO HB2 H 1.624 -4.360 -0.976 1.00 . A C . 637 PRO HB2 1 1
3 3476 1 1 81 PRO HB3 H 1.245 -6.041 -1.386 1.00 . A C . 637 PRO HB3 1 1
3 3477 1 1 81 PRO HD2 H 4.607 -6.271 0.740 1.00 . A C . 637 PRO HD2 1 1
3 3478 1 1 81 PRO HD3 H 3.647 -7.682 0.246 1.00 . A C . 637 PRO HD3 1 1
3 3479 1 1 81 PRO HG2 H 2.728 -4.971 0.971 1.00 . A C . 637 PRO HG2 1 1
3 3480 1 1 81 PRO HG3 H 1.790 -6.467 0.820 1.00 . A C . 637 PRO HG3 1 1
3 3481 1 1 81 PRO N N 4.137 -6.358 -1.323 1.00 . A C . 637 PRO N 1 1
3 3482 1 1 81 PRO O O 3.866 -3.249 -1.160 1.00 . A C . 637 PRO O 1 1
3 3483 1 1 82 GLY C C 4.027 -1.303 -3.484 1.00 . A C . 638 GLY C 1 1
3 3484 1 1 82 GLY CA C 5.093 -2.396 -3.400 1.00 . A C . 638 GLY CA 1 1
3 3485 1 1 82 GLY H H 4.433 -4.367 -3.966 1.00 . A C . 638 GLY H 1 1
3 3486 1 1 82 GLY HA2 H 5.674 -2.397 -4.309 1.00 . A C . 638 GLY HA2 1 1
3 3487 1 1 82 GLY HA3 H 5.742 -2.204 -2.556 1.00 . A C . 638 GLY HA3 1 1
3 3488 1 1 82 GLY N N 4.438 -3.723 -3.227 1.00 . A C . 638 GLY N 1 1
3 3489 1 1 82 GLY O O 2.910 -1.540 -3.905 1.00 . A C . 638 GLY O 1 1
3 3490 1 1 83 ALA C C 3.654 1.881 -4.367 1.00 . A C . 639 ALA C 1 1
3 3491 1 1 83 ALA CA C 3.372 1.006 -3.145 1.00 . A C . 639 ALA CA 1 1
3 3492 1 1 83 ALA CB C 3.479 1.853 -1.878 1.00 . A C . 639 ALA CB 1 1
3 3493 1 1 83 ALA H H 5.268 0.064 -2.753 1.00 . A C . 639 ALA H 1 1
3 3494 1 1 83 ALA HA H 2.376 0.595 -3.219 1.00 . A C . 639 ALA HA 1 1
3 3495 1 1 83 ALA HB1 H 4.090 1.339 -1.152 1.00 . A C . 639 ALA HB1 1 1
3 3496 1 1 83 ALA HB2 H 3.927 2.804 -2.121 1.00 . A C . 639 ALA HB2 1 1
3 3497 1 1 83 ALA HB3 H 2.492 2.014 -1.471 1.00 . A C . 639 ALA HB3 1 1
3 3498 1 1 83 ALA N N 4.363 -0.105 -3.088 1.00 . A C . 639 ALA N 1 1
3 3499 1 1 83 ALA O O 4.781 2.244 -4.640 1.00 . A C . 639 ALA O 1 1
3 3500 1 1 84 THR C C 2.484 4.508 -6.063 1.00 . A C . 640 THR C 1 1
3 3501 1 1 84 THR CA C 2.835 3.043 -6.333 1.00 . A C . 640 THR CA 1 1
3 3502 1 1 84 THR CB C 1.914 2.546 -7.426 1.00 . A C . 640 THR CB 1 1
3 3503 1 1 84 THR CG2 C 2.537 2.815 -8.796 1.00 . A C . 640 THR CG2 1 1
3 3504 1 1 84 THR H H 1.742 1.885 -4.879 1.00 . A C . 640 THR H 1 1
3 3505 1 1 84 THR HA H 3.858 2.968 -6.662 1.00 . A C . 640 THR HA 1 1
3 3506 1 1 84 THR HB H 0.986 3.082 -7.345 1.00 . A C . 640 THR HB 1 1
3 3507 1 1 84 THR HG1 H 1.113 0.861 -7.978 1.00 . A C . 640 THR HG1 1 1
3 3508 1 1 84 THR HG21 H 3.608 2.696 -8.734 1.00 . A C . 640 THR HG21 1 1
3 3509 1 1 84 THR HG22 H 2.138 2.116 -9.516 1.00 . A C . 640 THR HG22 1 1
3 3510 1 1 84 THR HG23 H 2.304 3.823 -9.105 1.00 . A C . 640 THR HG23 1 1
3 3511 1 1 84 THR N N 2.637 2.207 -5.113 1.00 . A C . 640 THR N 1 1
3 3512 1 1 84 THR O O 1.568 4.823 -5.337 1.00 . A C . 640 THR O 1 1
3 3513 1 1 84 THR OG1 O 1.685 1.153 -7.264 1.00 . A C . 640 THR OG1 1 1
3 3514 1 1 85 CYS C C 2.472 7.473 -7.828 1.00 . A C . 641 CYS C 1 1
3 3515 1 1 85 CYS CA C 2.874 6.854 -6.487 1.00 . A C . 641 CYS CA 1 1
3 3516 1 1 85 CYS CB C 4.106 7.589 -5.938 1.00 . A C . 641 CYS CB 1 1
3 3517 1 1 85 CYS H H 3.887 5.131 -7.298 1.00 . A C . 641 CYS H 1 1
3 3518 1 1 85 CYS HA H 2.056 6.953 -5.789 1.00 . A C . 641 CYS HA 1 1
3 3519 1 1 85 CYS HB2 H 4.697 7.963 -6.760 1.00 . A C . 641 CYS HB2 1 1
3 3520 1 1 85 CYS HB3 H 3.782 8.418 -5.324 1.00 . A C . 641 CYS HB3 1 1
3 3521 1 1 85 CYS N N 3.181 5.407 -6.685 1.00 . A C . 641 CYS N 1 1
3 3522 1 1 85 CYS O O 3.305 7.923 -8.588 1.00 . A C . 641 CYS O 1 1
3 3523 1 1 85 CYS SG S 5.114 6.466 -4.939 1.00 . A C . 641 CYS SG 1 1
3 3524 1 1 86 ALA C C 0.061 9.427 -9.156 1.00 . A C . 642 ALA C 1 1
3 3525 1 1 86 ALA CA C 0.749 8.087 -9.416 1.00 . A C . 642 ALA CA 1 1
3 3526 1 1 86 ALA CB C -0.244 7.141 -10.090 1.00 . A C . 642 ALA CB 1 1
3 3527 1 1 86 ALA H H 0.545 7.129 -7.496 1.00 . A C . 642 ALA H 1 1
3 3528 1 1 86 ALA HA H 1.600 8.238 -10.063 1.00 . A C . 642 ALA HA 1 1
3 3529 1 1 86 ALA HB1 H -0.363 6.254 -9.487 1.00 . A C . 642 ALA HB1 1 1
3 3530 1 1 86 ALA HB2 H 0.127 6.866 -11.066 1.00 . A C . 642 ALA HB2 1 1
3 3531 1 1 86 ALA HB3 H -1.199 7.637 -10.194 1.00 . A C . 642 ALA HB3 1 1
3 3532 1 1 86 ALA N N 1.201 7.498 -8.124 1.00 . A C . 642 ALA N 1 1
3 3533 1 1 86 ALA O O -0.418 9.689 -8.071 1.00 . A C . 642 ALA O 1 1
3 3534 1 1 87 THR C C -1.912 11.656 -10.839 1.00 . A C . 643 THR C 1 1
3 3535 1 1 87 THR CA C -0.669 11.588 -9.955 1.00 . A C . 643 THR CA 1 1
3 3536 1 1 87 THR CB C 0.285 12.717 -10.338 1.00 . A C . 643 THR CB 1 1
3 3537 1 1 87 THR CG2 C 1.594 12.570 -9.560 1.00 . A C . 643 THR CG2 1 1
3 3538 1 1 87 THR H H 0.386 10.039 -11.016 1.00 . A C . 643 THR H 1 1
3 3539 1 1 87 THR HA H -0.958 11.697 -8.921 1.00 . A C . 643 THR HA 1 1
3 3540 1 1 87 THR HB H -0.171 13.663 -10.094 1.00 . A C . 643 THR HB 1 1
3 3541 1 1 87 THR HG1 H 0.812 13.539 -12.020 1.00 . A C . 643 THR HG1 1 1
3 3542 1 1 87 THR HG21 H 1.918 11.540 -9.593 1.00 . A C . 643 THR HG21 1 1
3 3543 1 1 87 THR HG22 H 2.350 13.199 -10.006 1.00 . A C . 643 THR HG22 1 1
3 3544 1 1 87 THR HG23 H 1.438 12.866 -8.534 1.00 . A C . 643 THR HG23 1 1
3 3545 1 1 87 THR N N 0.000 10.273 -10.146 1.00 . A C . 643 THR N 1 1
3 3546 1 1 87 THR O O -1.827 11.810 -12.042 1.00 . A C . 643 THR O 1 1
3 3547 1 1 87 THR OG1 O 0.549 12.661 -11.733 1.00 . A C . 643 THR OG1 1 1
3 3548 1 1 88 GLY C C -4.471 10.315 -11.862 1.00 . A C . 644 GLY C 1 1
3 3549 1 1 88 GLY CA C -4.324 11.601 -11.047 1.00 . A C . 644 GLY CA 1 1
3 3550 1 1 88 GLY H H -3.104 11.421 -9.280 1.00 . A C . 644 GLY H 1 1
3 3551 1 1 88 GLY HA2 H -4.286 12.445 -11.718 1.00 . A C . 644 GLY HA2 1 1
3 3552 1 1 88 GLY HA3 H -5.168 11.705 -10.380 1.00 . A C . 644 GLY HA3 1 1
3 3553 1 1 88 GLY N N -3.066 11.544 -10.250 1.00 . A C . 644 GLY N 1 1
3 3554 1 1 88 GLY O O -3.714 9.390 -11.616 1.00 . A C . 644 GLY O 1 1
3 3555 1 1 88 GLY OXT O -5.339 10.277 -12.719 1.00 . A C . 644 GLY OXT 1 1
4 3556 1 1 1 THR C C -0.412 17.288 -9.642 1.00 . A C . 557 THR C 1 1
4 3557 1 1 1 THR CA C -1.880 17.577 -9.321 1.00 . A C . 557 THR CA 1 1
4 3558 1 1 1 THR CB C -2.004 18.038 -7.868 1.00 . A C . 557 THR CB 1 1
4 3559 1 1 1 THR CG2 C -3.411 18.581 -7.620 1.00 . A C . 557 THR CG2 1 1
4 3560 1 1 1 THR H1 H -2.236 15.744 -10.245 1.00 . A C . 557 THR H1 1 1
4 3561 1 1 1 THR H2 H -2.739 15.813 -8.623 1.00 . A C . 557 THR H2 1 1
4 3562 1 1 1 THR H3 H -3.644 16.595 -9.831 1.00 . A C . 557 THR H3 1 1
4 3563 1 1 1 THR HA H -2.245 18.353 -9.978 1.00 . A C . 557 THR HA 1 1
4 3564 1 1 1 THR HB H -1.282 18.817 -7.674 1.00 . A C . 557 THR HB 1 1
4 3565 1 1 1 THR HG1 H -2.314 17.041 -6.227 1.00 . A C . 557 THR HG1 1 1
4 3566 1 1 1 THR HG21 H -4.001 18.478 -8.519 1.00 . A C . 557 THR HG21 1 1
4 3567 1 1 1 THR HG22 H -3.876 18.025 -6.819 1.00 . A C . 557 THR HG22 1 1
4 3568 1 1 1 THR HG23 H -3.351 19.624 -7.347 1.00 . A C . 557 THR HG23 1 1
4 3569 1 1 1 THR N N -2.686 16.338 -9.520 1.00 . A C . 557 THR N 1 1
4 3570 1 1 1 THR O O 0.247 18.049 -10.322 1.00 . A C . 557 THR O 1 1
4 3571 1 1 1 THR OG1 O -1.758 16.939 -7.002 1.00 . A C . 557 THR OG1 1 1
4 3572 1 1 2 GLY C C 1.792 14.395 -9.062 1.00 . A C . 558 GLY C 1 1
4 3573 1 1 2 GLY CA C 1.530 15.854 -9.436 1.00 . A C . 558 GLY CA 1 1
4 3574 1 1 2 GLY H H -0.444 15.590 -8.613 1.00 . A C . 558 GLY H 1 1
4 3575 1 1 2 GLY HA2 H 2.172 16.493 -8.850 1.00 . A C . 558 GLY HA2 1 1
4 3576 1 1 2 GLY HA3 H 1.736 16.000 -10.488 1.00 . A C . 558 GLY HA3 1 1
4 3577 1 1 2 GLY N N 0.105 16.191 -9.159 1.00 . A C . 558 GLY N 1 1
4 3578 1 1 2 GLY O O 0.909 13.561 -9.115 1.00 . A C . 558 GLY O 1 1
4 3579 1 1 3 SER C C 3.628 12.605 -6.807 1.00 . A C . 559 SER C 1 1
4 3580 1 1 3 SER CA C 3.318 12.672 -8.304 1.00 . A C . 559 SER CA 1 1
4 3581 1 1 3 SER CB C 4.532 12.192 -9.099 1.00 . A C . 559 SER CB 1 1
4 3582 1 1 3 SER H H 3.698 14.764 -8.646 1.00 . A C . 559 SER H 1 1
4 3583 1 1 3 SER HA H 2.470 12.040 -8.525 1.00 . A C . 559 SER HA 1 1
4 3584 1 1 3 SER HB2 H 4.612 11.120 -9.027 1.00 . A C . 559 SER HB2 1 1
4 3585 1 1 3 SER HB3 H 4.414 12.472 -10.138 1.00 . A C . 559 SER HB3 1 1
4 3586 1 1 3 SER HG H 6.459 12.255 -8.839 1.00 . A C . 559 SER HG 1 1
4 3587 1 1 3 SER N N 3.000 14.077 -8.682 1.00 . A C . 559 SER N 1 1
4 3588 1 1 3 SER O O 3.930 13.602 -6.182 1.00 . A C . 559 SER O 1 1
4 3589 1 1 3 SER OG O 5.708 12.785 -8.565 1.00 . A C . 559 SER OG 1 1
4 3590 1 1 4 CYS C C 5.192 10.595 -4.592 1.00 . A C . 560 CYS C 1 1
4 3591 1 1 4 CYS CA C 3.850 11.310 -4.773 1.00 . A C . 560 CYS CA 1 1
4 3592 1 1 4 CYS CB C 2.693 10.539 -4.095 1.00 . A C . 560 CYS CB 1 1
4 3593 1 1 4 CYS H H 3.313 10.645 -6.750 1.00 . A C . 560 CYS H 1 1
4 3594 1 1 4 CYS HA H 3.918 12.298 -4.342 1.00 . A C . 560 CYS HA 1 1
4 3595 1 1 4 CYS HB2 H 2.011 11.253 -3.667 1.00 . A C . 560 CYS HB2 1 1
4 3596 1 1 4 CYS HB3 H 2.173 9.959 -4.842 1.00 . A C . 560 CYS HB3 1 1
4 3597 1 1 4 CYS N N 3.558 11.437 -6.228 1.00 . A C . 560 CYS N 1 1
4 3598 1 1 4 CYS O O 5.730 10.009 -5.509 1.00 . A C . 560 CYS O 1 1
4 3599 1 1 4 CYS SG S 3.274 9.436 -2.773 1.00 . A C . 560 CYS SG 1 1
4 3600 1 1 5 SER C C 6.922 9.158 -1.859 1.00 . A C . 561 SER C 1 1
4 3601 1 1 5 SER CA C 7.036 9.980 -3.141 1.00 . A C . 561 SER CA 1 1
4 3602 1 1 5 SER CB C 8.126 11.040 -2.975 1.00 . A C . 561 SER CB 1 1
4 3603 1 1 5 SER H H 5.264 11.128 -2.690 1.00 . A C . 561 SER H 1 1
4 3604 1 1 5 SER HA H 7.285 9.330 -3.967 1.00 . A C . 561 SER HA 1 1
4 3605 1 1 5 SER HB2 H 8.853 10.702 -2.256 1.00 . A C . 561 SER HB2 1 1
4 3606 1 1 5 SER HB3 H 8.614 11.204 -3.927 1.00 . A C . 561 SER HB3 1 1
4 3607 1 1 5 SER HG H 8.222 12.922 -2.497 1.00 . A C . 561 SER HG 1 1
4 3608 1 1 5 SER N N 5.729 10.648 -3.408 1.00 . A C . 561 SER N 1 1
4 3609 1 1 5 SER O O 6.453 9.638 -0.846 1.00 . A C . 561 SER O 1 1
4 3610 1 1 5 SER OG O 7.539 12.249 -2.514 1.00 . A C . 561 SER OG 1 1
4 3611 1 1 6 VAL C C 8.276 5.967 -0.691 1.00 . A C . 562 VAL C 1 1
4 3612 1 1 6 VAL CA C 7.225 7.077 -0.664 1.00 . A C . 562 VAL CA 1 1
4 3613 1 1 6 VAL CB C 5.830 6.451 -0.610 1.00 . A C . 562 VAL CB 1 1
4 3614 1 1 6 VAL CG1 C 5.455 6.152 0.842 1.00 . A C . 562 VAL CG1 1 1
4 3615 1 1 6 VAL CG2 C 4.816 7.420 -1.220 1.00 . A C . 562 VAL CG2 1 1
4 3616 1 1 6 VAL H H 7.700 7.541 -2.716 1.00 . A C . 562 VAL H 1 1
4 3617 1 1 6 VAL HA H 7.374 7.693 0.210 1.00 . A C . 562 VAL HA 1 1
4 3618 1 1 6 VAL HB H 5.827 5.532 -1.171 1.00 . A C . 562 VAL HB 1 1
4 3619 1 1 6 VAL HG11 H 5.565 7.045 1.434 1.00 . A C . 562 VAL HG11 1 1
4 3620 1 1 6 VAL HG12 H 4.432 5.810 0.888 1.00 . A C . 562 VAL HG12 1 1
4 3621 1 1 6 VAL HG13 H 6.108 5.382 1.229 1.00 . A C . 562 VAL HG13 1 1
4 3622 1 1 6 VAL HG21 H 5.087 7.626 -2.251 1.00 . A C . 562 VAL HG21 1 1
4 3623 1 1 6 VAL HG22 H 3.831 6.980 -1.190 1.00 . A C . 562 VAL HG22 1 1
4 3624 1 1 6 VAL HG23 H 4.816 8.343 -0.660 1.00 . A C . 562 VAL HG23 1 1
4 3625 1 1 6 VAL N N 7.333 7.919 -1.889 1.00 . A C . 562 VAL N 1 1
4 3626 1 1 6 VAL O O 8.779 5.596 -1.733 1.00 . A C . 562 VAL O 1 1
4 3627 1 1 7 SER C C 9.035 3.153 1.281 1.00 . A C . 563 SER C 1 1
4 3628 1 1 7 SER CA C 9.617 4.338 0.506 1.00 . A C . 563 SER CA 1 1
4 3629 1 1 7 SER CB C 10.877 4.841 1.214 1.00 . A C . 563 SER CB 1 1
4 3630 1 1 7 SER H H 8.181 5.745 1.279 1.00 . A C . 563 SER H 1 1
4 3631 1 1 7 SER HA H 9.867 4.026 -0.497 1.00 . A C . 563 SER HA 1 1
4 3632 1 1 7 SER HB2 H 10.611 5.260 2.170 1.00 . A C . 563 SER HB2 1 1
4 3633 1 1 7 SER HB3 H 11.559 4.015 1.362 1.00 . A C . 563 SER HB3 1 1
4 3634 1 1 7 SER HG H 12.127 6.312 0.969 1.00 . A C . 563 SER HG 1 1
4 3635 1 1 7 SER N N 8.606 5.430 0.453 1.00 . A C . 563 SER N 1 1
4 3636 1 1 7 SER O O 8.389 3.321 2.296 1.00 . A C . 563 SER O 1 1
4 3637 1 1 7 SER OG O 11.493 5.845 0.418 1.00 . A C . 563 SER OG 1 1
4 3638 1 1 8 ALA C C 9.770 0.184 2.455 1.00 . A C . 564 ALA C 1 1
4 3639 1 1 8 ALA CA C 8.705 0.766 1.524 1.00 . A C . 564 ALA CA 1 1
4 3640 1 1 8 ALA CB C 8.284 -0.294 0.505 1.00 . A C . 564 ALA CB 1 1
4 3641 1 1 8 ALA H H 9.776 1.837 -0.011 1.00 . A C . 564 ALA H 1 1
4 3642 1 1 8 ALA HA H 7.846 1.064 2.106 1.00 . A C . 564 ALA HA 1 1
4 3643 1 1 8 ALA HB1 H 7.580 0.135 -0.192 1.00 . A C . 564 ALA HB1 1 1
4 3644 1 1 8 ALA HB2 H 9.154 -0.645 -0.031 1.00 . A C . 564 ALA HB2 1 1
4 3645 1 1 8 ALA HB3 H 7.821 -1.124 1.020 1.00 . A C . 564 ALA HB3 1 1
4 3646 1 1 8 ALA N N 9.254 1.954 0.811 1.00 . A C . 564 ALA N 1 1
4 3647 1 1 8 ALA O O 10.893 -0.057 2.058 1.00 . A C . 564 ALA O 1 1
4 3648 1 1 9 VAL C C 9.901 -1.984 5.130 1.00 . A C . 565 VAL C 1 1
4 3649 1 1 9 VAL CA C 10.404 -0.625 4.652 1.00 . A C . 565 VAL CA 1 1
4 3650 1 1 9 VAL CB C 10.535 0.298 5.859 1.00 . A C . 565 VAL CB 1 1
4 3651 1 1 9 VAL CG1 C 11.903 0.093 6.514 1.00 . A C . 565 VAL CG1 1 1
4 3652 1 1 9 VAL CG2 C 10.402 1.751 5.401 1.00 . A C . 565 VAL CG2 1 1
4 3653 1 1 9 VAL H H 8.508 0.146 3.985 1.00 . A C . 565 VAL H 1 1
4 3654 1 1 9 VAL HA H 11.364 -0.736 4.172 1.00 . A C . 565 VAL HA 1 1
4 3655 1 1 9 VAL HB H 9.754 0.066 6.571 1.00 . A C . 565 VAL HB 1 1
4 3656 1 1 9 VAL HG11 H 12.479 -0.610 5.931 1.00 . A C . 565 VAL HG11 1 1
4 3657 1 1 9 VAL HG12 H 12.425 1.037 6.561 1.00 . A C . 565 VAL HG12 1 1
4 3658 1 1 9 VAL HG13 H 11.768 -0.294 7.514 1.00 . A C . 565 VAL HG13 1 1
4 3659 1 1 9 VAL HG21 H 10.731 1.833 4.374 1.00 . A C . 565 VAL HG21 1 1
4 3660 1 1 9 VAL HG22 H 9.371 2.059 5.475 1.00 . A C . 565 VAL HG22 1 1
4 3661 1 1 9 VAL HG23 H 11.013 2.383 6.027 1.00 . A C . 565 VAL HG23 1 1
4 3662 1 1 9 VAL N N 9.421 -0.052 3.690 1.00 . A C . 565 VAL N 1 1
4 3663 1 1 9 VAL O O 8.736 -2.297 4.993 1.00 . A C . 565 VAL O 1 1
4 3664 1 1 10 ARG C C 9.714 -3.936 7.600 1.00 . A C . 566 ARG C 1 1
4 3665 1 1 10 ARG CA C 10.328 -4.115 6.212 1.00 . A C . 566 ARG CA 1 1
4 3666 1 1 10 ARG CB C 11.533 -5.054 6.298 1.00 . A C . 566 ARG CB 1 1
4 3667 1 1 10 ARG CD C 11.605 -7.138 4.919 1.00 . A C . 566 ARG CD 1 1
4 3668 1 1 10 ARG CG C 11.833 -5.626 4.910 1.00 . A C . 566 ARG CG 1 1
4 3669 1 1 10 ARG CZ C 13.246 -8.918 4.873 1.00 . A C . 566 ARG CZ 1 1
4 3670 1 1 10 ARG H H 11.696 -2.497 5.815 1.00 . A C . 566 ARG H 1 1
4 3671 1 1 10 ARG HA H 9.587 -4.531 5.543 1.00 . A C . 566 ARG HA 1 1
4 3672 1 1 10 ARG HB2 H 12.393 -4.505 6.655 1.00 . A C . 566 ARG HB2 1 1
4 3673 1 1 10 ARG HB3 H 11.313 -5.863 6.978 1.00 . A C . 566 ARG HB3 1 1
4 3674 1 1 10 ARG HD2 H 11.461 -7.476 5.935 1.00 . A C . 566 ARG HD2 1 1
4 3675 1 1 10 ARG HD3 H 10.727 -7.373 4.335 1.00 . A C . 566 ARG HD3 1 1
4 3676 1 1 10 ARG HE H 13.227 -7.450 3.536 1.00 . A C . 566 ARG HE 1 1
4 3677 1 1 10 ARG HG2 H 11.178 -5.166 4.184 1.00 . A C . 566 ARG HG2 1 1
4 3678 1 1 10 ARG HG3 H 12.861 -5.420 4.650 1.00 . A C . 566 ARG HG3 1 1
4 3679 1 1 10 ARG HH11 H 12.144 -10.129 3.721 1.00 . A C . 566 ARG HH11 1 1
4 3680 1 1 10 ARG HH12 H 13.170 -10.919 4.872 1.00 . A C . 566 ARG HH12 1 1
4 3681 1 1 10 ARG HH21 H 14.456 -7.963 6.151 1.00 . A C . 566 ARG HH21 1 1
4 3682 1 1 10 ARG HH22 H 14.478 -9.693 6.248 1.00 . A C . 566 ARG HH22 1 1
4 3683 1 1 10 ARG N N 10.764 -2.782 5.705 1.00 . A C . 566 ARG N 1 1
4 3684 1 1 10 ARG NE N 12.790 -7.823 4.331 1.00 . A C . 566 ARG NE 1 1
4 3685 1 1 10 ARG NH1 N 12.820 -10.080 4.457 1.00 . A C . 566 ARG NH1 1 1
4 3686 1 1 10 ARG NH2 N 14.129 -8.853 5.832 1.00 . A C . 566 ARG NH2 1 1
4 3687 1 1 10 ARG O O 10.203 -4.448 8.587 1.00 . A C . 566 ARG O 1 1
4 3688 1 1 11 GLY C C 7.917 -4.236 9.789 1.00 . A C . 567 GLY C 1 1
4 3689 1 1 11 GLY CA C 7.960 -2.949 8.959 1.00 . A C . 567 GLY CA 1 1
4 3690 1 1 11 GLY H H 8.291 -2.808 6.855 1.00 . A C . 567 GLY H 1 1
4 3691 1 1 11 GLY HA2 H 6.952 -2.609 8.763 1.00 . A C . 567 GLY HA2 1 1
4 3692 1 1 11 GLY HA3 H 8.497 -2.184 9.504 1.00 . A C . 567 GLY HA3 1 1
4 3693 1 1 11 GLY N N 8.645 -3.201 7.666 1.00 . A C . 567 GLY N 1 1
4 3694 1 1 11 GLY O O 8.167 -5.316 9.291 1.00 . A C . 567 GLY O 1 1
4 3695 1 1 12 GLU C C 6.889 -6.494 11.181 1.00 . A C . 568 GLU C 1 1
4 3696 1 1 12 GLU CA C 7.552 -5.333 11.926 1.00 . A C . 568 GLU CA 1 1
4 3697 1 1 12 GLU CB C 6.744 -5.012 13.185 1.00 . A C . 568 GLU CB 1 1
4 3698 1 1 12 GLU CD C 7.200 -4.711 15.623 1.00 . A C . 568 GLU CD 1 1
4 3699 1 1 12 GLU CG C 7.647 -4.325 14.211 1.00 . A C . 568 GLU CG 1 1
4 3700 1 1 12 GLU H H 7.414 -3.241 11.430 1.00 . A C . 568 GLU H 1 1
4 3701 1 1 12 GLU HA H 8.555 -5.615 12.209 1.00 . A C . 568 GLU HA 1 1
4 3702 1 1 12 GLU HB2 H 5.925 -4.355 12.929 1.00 . A C . 568 GLU HB2 1 1
4 3703 1 1 12 GLU HB3 H 6.354 -5.926 13.606 1.00 . A C . 568 GLU HB3 1 1
4 3704 1 1 12 GLU HG2 H 8.670 -4.639 14.058 1.00 . A C . 568 GLU HG2 1 1
4 3705 1 1 12 GLU HG3 H 7.578 -3.254 14.094 1.00 . A C . 568 GLU HG3 1 1
4 3706 1 1 12 GLU N N 7.606 -4.124 11.052 1.00 . A C . 568 GLU N 1 1
4 3707 1 1 12 GLU O O 6.252 -6.312 10.162 1.00 . A C . 568 GLU O 1 1
4 3708 1 1 12 GLU OE1 O 6.108 -4.325 16.003 1.00 . A C . 568 GLU OE1 1 1
4 3709 1 1 12 GLU OE2 O 7.959 -5.386 16.299 1.00 . A C . 568 GLU OE2 1 1
4 3710 1 1 13 GLU C C 6.214 -9.983 12.048 1.00 . A C . 569 GLU C 1 1
4 3711 1 1 13 GLU CA C 6.415 -8.868 11.019 1.00 . A C . 569 GLU CA 1 1
4 3712 1 1 13 GLU CB C 7.335 -9.365 9.902 1.00 . A C . 569 GLU CB 1 1
4 3713 1 1 13 GLU CD C 9.140 -11.092 9.826 1.00 . A C . 569 GLU CD 1 1
4 3714 1 1 13 GLU CG C 8.675 -9.800 10.499 1.00 . A C . 569 GLU CG 1 1
4 3715 1 1 13 GLU H H 7.551 -7.811 12.511 1.00 . A C . 569 GLU H 1 1
4 3716 1 1 13 GLU HA H 5.460 -8.586 10.601 1.00 . A C . 569 GLU HA 1 1
4 3717 1 1 13 GLU HB2 H 6.873 -10.204 9.403 1.00 . A C . 569 GLU HB2 1 1
4 3718 1 1 13 GLU HB3 H 7.501 -8.569 9.191 1.00 . A C . 569 GLU HB3 1 1
4 3719 1 1 13 GLU HG2 H 9.409 -9.024 10.338 1.00 . A C . 569 GLU HG2 1 1
4 3720 1 1 13 GLU HG3 H 8.559 -9.970 11.559 1.00 . A C . 569 GLU HG3 1 1
4 3721 1 1 13 GLU N N 7.034 -7.689 11.687 1.00 . A C . 569 GLU N 1 1
4 3722 1 1 13 GLU O O 6.242 -9.750 13.240 1.00 . A C . 569 GLU O 1 1
4 3723 1 1 13 GLU OE1 O 9.478 -11.038 8.654 1.00 . A C . 569 GLU OE1 1 1
4 3724 1 1 13 GLU OE2 O 9.150 -12.113 10.492 1.00 . A C . 569 GLU OE2 1 1
4 3725 1 1 14 TRP C C 6.290 -13.628 11.929 1.00 . A C . 570 TRP C 1 1
4 3726 1 1 14 TRP CA C 5.815 -12.315 12.563 1.00 . A C . 570 TRP CA 1 1
4 3727 1 1 14 TRP CB C 4.332 -12.418 12.927 1.00 . A C . 570 TRP CB 1 1
4 3728 1 1 14 TRP CD1 C 4.017 -10.945 14.956 1.00 . A C . 570 TRP CD1 1 1
4 3729 1 1 14 TRP CD2 C 3.296 -9.972 13.061 1.00 . A C . 570 TRP CD2 1 1
4 3730 1 1 14 TRP CE2 C 3.062 -9.047 14.106 1.00 . A C . 570 TRP CE2 1 1
4 3731 1 1 14 TRP CE3 C 2.929 -9.601 11.754 1.00 . A C . 570 TRP CE3 1 1
4 3732 1 1 14 TRP CG C 3.903 -11.169 13.627 1.00 . A C . 570 TRP CG 1 1
4 3733 1 1 14 TRP CH2 C 2.126 -7.449 12.560 1.00 . A C . 570 TRP CH2 1 1
4 3734 1 1 14 TRP CZ2 C 2.484 -7.800 13.864 1.00 . A C . 570 TRP CZ2 1 1
4 3735 1 1 14 TRP CZ3 C 2.347 -8.347 11.507 1.00 . A C . 570 TRP CZ3 1 1
4 3736 1 1 14 TRP H H 5.996 -11.364 10.637 1.00 . A C . 570 TRP H 1 1
4 3737 1 1 14 TRP HA H 6.390 -12.124 13.458 1.00 . A C . 570 TRP HA 1 1
4 3738 1 1 14 TRP HB2 H 3.749 -12.544 12.027 1.00 . A C . 570 TRP HB2 1 1
4 3739 1 1 14 TRP HB3 H 4.179 -13.266 13.578 1.00 . A C . 570 TRP HB3 1 1
4 3740 1 1 14 TRP HD1 H 4.430 -11.635 15.676 1.00 . A C . 570 TRP HD1 1 1
4 3741 1 1 14 TRP HE1 H 3.484 -9.280 16.134 1.00 . A C . 570 TRP HE1 1 1
4 3742 1 1 14 TRP HE3 H 3.095 -10.286 10.935 1.00 . A C . 570 TRP HE3 1 1
4 3743 1 1 14 TRP HH2 H 1.679 -6.485 12.364 1.00 . A C . 570 TRP HH2 1 1
4 3744 1 1 14 TRP HZ2 H 2.316 -7.111 14.679 1.00 . A C . 570 TRP HZ2 1 1
4 3745 1 1 14 TRP HZ3 H 2.069 -8.073 10.499 1.00 . A C . 570 TRP HZ3 1 1
4 3746 1 1 14 TRP N N 6.015 -11.194 11.602 1.00 . A C . 570 TRP N 1 1
4 3747 1 1 14 TRP NE1 N 3.519 -9.686 15.242 1.00 . A C . 570 TRP NE1 1 1
4 3748 1 1 14 TRP O O 7.470 -13.917 11.898 1.00 . A C . 570 TRP O 1 1
4 3749 1 1 15 ALA C C 4.936 -15.988 9.569 1.00 . A C . 571 ALA C 1 1
4 3750 1 1 15 ALA CA C 5.802 -15.716 10.800 1.00 . A C . 571 ALA CA 1 1
4 3751 1 1 15 ALA CB C 5.618 -16.847 11.812 1.00 . A C . 571 ALA CB 1 1
4 3752 1 1 15 ALA H H 4.440 -14.187 11.458 1.00 . A C . 571 ALA H 1 1
4 3753 1 1 15 ALA HA H 6.839 -15.659 10.507 1.00 . A C . 571 ALA HA 1 1
4 3754 1 1 15 ALA HB1 H 5.287 -17.739 11.300 1.00 . A C . 571 ALA HB1 1 1
4 3755 1 1 15 ALA HB2 H 4.877 -16.557 12.543 1.00 . A C . 571 ALA HB2 1 1
4 3756 1 1 15 ALA HB3 H 6.557 -17.044 12.309 1.00 . A C . 571 ALA HB3 1 1
4 3757 1 1 15 ALA N N 5.388 -14.428 11.424 1.00 . A C . 571 ALA N 1 1
4 3758 1 1 15 ALA O O 5.401 -15.945 8.449 1.00 . A C . 571 ALA O 1 1
4 3759 1 1 16 ASP C C 2.351 -15.216 7.979 1.00 . A C . 572 ASP C 1 1
4 3760 1 1 16 ASP CA C 2.780 -16.541 8.612 1.00 . A C . 572 ASP CA 1 1
4 3761 1 1 16 ASP CB C 1.544 -17.302 9.093 1.00 . A C . 572 ASP CB 1 1
4 3762 1 1 16 ASP CG C 1.941 -18.266 10.213 1.00 . A C . 572 ASP CG 1 1
4 3763 1 1 16 ASP H H 3.320 -16.296 10.682 1.00 . A C . 572 ASP H 1 1
4 3764 1 1 16 ASP HA H 3.308 -17.135 7.880 1.00 . A C . 572 ASP HA 1 1
4 3765 1 1 16 ASP HB2 H 0.811 -16.600 9.464 1.00 . A C . 572 ASP HB2 1 1
4 3766 1 1 16 ASP HB3 H 1.122 -17.861 8.271 1.00 . A C . 572 ASP HB3 1 1
4 3767 1 1 16 ASP N N 3.676 -16.267 9.770 1.00 . A C . 572 ASP N 1 1
4 3768 1 1 16 ASP O O 1.892 -15.172 6.856 1.00 . A C . 572 ASP O 1 1
4 3769 1 1 16 ASP OD1 O 3.055 -18.763 10.171 1.00 . A C . 572 ASP OD1 1 1
4 3770 1 1 16 ASP OD2 O 1.126 -18.491 11.092 1.00 . A C . 572 ASP OD2 1 1
4 3771 1 1 17 ARG C C 3.200 -11.789 8.430 1.00 . A C . 573 ARG C 1 1
4 3772 1 1 17 ARG CA C 2.099 -12.810 8.136 1.00 . A C . 573 ARG CA 1 1
4 3773 1 1 17 ARG CB C 0.782 -12.331 8.770 1.00 . A C . 573 ARG CB 1 1
4 3774 1 1 17 ARG CD C -1.050 -12.891 10.378 1.00 . A C . 573 ARG CD 1 1
4 3775 1 1 17 ARG CG C 0.332 -13.302 9.866 1.00 . A C . 573 ARG CG 1 1
4 3776 1 1 17 ARG CZ C -1.524 -13.920 12.520 1.00 . A C . 573 ARG CZ 1 1
4 3777 1 1 17 ARG H H 2.870 -14.192 9.599 1.00 . A C . 573 ARG H 1 1
4 3778 1 1 17 ARG HA H 1.970 -12.899 7.068 1.00 . A C . 573 ARG HA 1 1
4 3779 1 1 17 ARG HB2 H 0.928 -11.351 9.199 1.00 . A C . 573 ARG HB2 1 1
4 3780 1 1 17 ARG HB3 H 0.019 -12.277 8.007 1.00 . A C . 573 ARG HB3 1 1
4 3781 1 1 17 ARG HD2 H -0.962 -11.991 10.968 1.00 . A C . 573 ARG HD2 1 1
4 3782 1 1 17 ARG HD3 H -1.704 -12.710 9.539 1.00 . A C . 573 ARG HD3 1 1
4 3783 1 1 17 ARG HE H -2.051 -14.752 10.796 1.00 . A C . 573 ARG HE 1 1
4 3784 1 1 17 ARG HG2 H 0.285 -14.303 9.462 1.00 . A C . 573 ARG HG2 1 1
4 3785 1 1 17 ARG HG3 H 1.039 -13.276 10.682 1.00 . A C . 573 ARG HG3 1 1
4 3786 1 1 17 ARG HH11 H 0.029 -15.178 12.629 1.00 . A C . 573 ARG HH11 1 1
4 3787 1 1 17 ARG HH12 H -0.538 -14.554 14.142 1.00 . A C . 573 ARG HH12 1 1
4 3788 1 1 17 ARG HH21 H -3.056 -12.646 12.714 1.00 . A C . 573 ARG HH21 1 1
4 3789 1 1 17 ARG HH22 H -2.285 -13.120 14.190 1.00 . A C . 573 ARG HH22 1 1
4 3790 1 1 17 ARG N N 2.497 -14.135 8.695 1.00 . A C . 573 ARG N 1 1
4 3791 1 1 17 ARG NE N -1.613 -13.985 11.220 1.00 . A C . 573 ARG NE 1 1
4 3792 1 1 17 ARG NH1 N -0.606 -14.604 13.145 1.00 . A C . 573 ARG NH1 1 1
4 3793 1 1 17 ARG NH2 N -2.352 -13.170 13.194 1.00 . A C . 573 ARG NH2 1 1
4 3794 1 1 17 ARG O O 3.835 -11.828 9.466 1.00 . A C . 573 ARG O 1 1
4 3795 1 1 18 PHE C C 3.879 -8.459 7.681 1.00 . A C . 574 PHE C 1 1
4 3796 1 1 18 PHE CA C 4.494 -9.857 7.758 1.00 . A C . 574 PHE CA 1 1
4 3797 1 1 18 PHE CB C 5.576 -9.997 6.686 1.00 . A C . 574 PHE CB 1 1
4 3798 1 1 18 PHE CD1 C 4.683 -8.589 4.796 1.00 . A C . 574 PHE CD1 1 1
4 3799 1 1 18 PHE CD2 C 4.632 -11.004 4.579 1.00 . A C . 574 PHE CD2 1 1
4 3800 1 1 18 PHE CE1 C 4.100 -8.463 3.530 1.00 . A C . 574 PHE CE1 1 1
4 3801 1 1 18 PHE CE2 C 4.048 -10.878 3.313 1.00 . A C . 574 PHE CE2 1 1
4 3802 1 1 18 PHE CG C 4.949 -9.860 5.320 1.00 . A C . 574 PHE CG 1 1
4 3803 1 1 18 PHE CZ C 3.782 -9.608 2.788 1.00 . A C . 574 PHE CZ 1 1
4 3804 1 1 18 PHE H H 2.911 -10.862 6.698 1.00 . A C . 574 PHE H 1 1
4 3805 1 1 18 PHE HA H 4.932 -10.006 8.734 1.00 . A C . 574 PHE HA 1 1
4 3806 1 1 18 PHE HB2 H 6.319 -9.223 6.821 1.00 . A C . 574 PHE HB2 1 1
4 3807 1 1 18 PHE HB3 H 6.046 -10.965 6.771 1.00 . A C . 574 PHE HB3 1 1
4 3808 1 1 18 PHE HD1 H 4.928 -7.707 5.368 1.00 . A C . 574 PHE HD1 1 1
4 3809 1 1 18 PHE HD2 H 4.837 -11.984 4.983 1.00 . A C . 574 PHE HD2 1 1
4 3810 1 1 18 PHE HE1 H 3.895 -7.483 3.126 1.00 . A C . 574 PHE HE1 1 1
4 3811 1 1 18 PHE HE2 H 3.803 -11.760 2.740 1.00 . A C . 574 PHE HE2 1 1
4 3812 1 1 18 PHE HZ H 3.332 -9.509 1.811 1.00 . A C . 574 PHE HZ 1 1
4 3813 1 1 18 PHE N N 3.433 -10.877 7.527 1.00 . A C . 574 PHE N 1 1
4 3814 1 1 18 PHE O O 2.899 -8.238 6.999 1.00 . A C . 574 PHE O 1 1
4 3815 1 1 19 ASN C C 4.894 -5.196 7.666 1.00 . A C . 575 ASN C 1 1
4 3816 1 1 19 ASN CA C 3.891 -6.131 8.341 1.00 . A C . 575 ASN CA 1 1
4 3817 1 1 19 ASN CB C 3.631 -5.646 9.768 1.00 . A C . 575 ASN CB 1 1
4 3818 1 1 19 ASN CG C 2.453 -4.669 9.767 1.00 . A C . 575 ASN CG 1 1
4 3819 1 1 19 ASN H H 5.236 -7.710 8.921 1.00 . A C . 575 ASN H 1 1
4 3820 1 1 19 ASN HA H 2.966 -6.129 7.785 1.00 . A C . 575 ASN HA 1 1
4 3821 1 1 19 ASN HB2 H 3.400 -6.490 10.400 1.00 . A C . 575 ASN HB2 1 1
4 3822 1 1 19 ASN HB3 H 4.510 -5.144 10.143 1.00 . A C . 575 ASN HB3 1 1
4 3823 1 1 19 ASN HD21 H 1.099 -6.079 10.113 1.00 . A C . 575 ASN HD21 1 1
4 3824 1 1 19 ASN HD22 H 0.485 -4.504 9.968 1.00 . A C . 575 ASN HD22 1 1
4 3825 1 1 19 ASN N N 4.446 -7.512 8.377 1.00 . A C . 575 ASN N 1 1
4 3826 1 1 19 ASN ND2 N 1.246 -5.121 9.966 1.00 . A C . 575 ASN ND2 1 1
4 3827 1 1 19 ASN O O 6.088 -5.419 7.701 1.00 . A C . 575 ASN O 1 1
4 3828 1 1 19 ASN OD1 O 2.635 -3.482 9.584 1.00 . A C . 575 ASN OD1 1 1
4 3829 1 1 20 VAL C C 5.041 -1.777 6.860 1.00 . A C . 576 VAL C 1 1
4 3830 1 1 20 VAL CA C 5.343 -3.195 6.382 1.00 . A C . 576 VAL CA 1 1
4 3831 1 1 20 VAL CB C 5.144 -3.269 4.868 1.00 . A C . 576 VAL CB 1 1
4 3832 1 1 20 VAL CG1 C 6.373 -2.714 4.150 1.00 . A C . 576 VAL CG1 1 1
4 3833 1 1 20 VAL CG2 C 4.937 -4.725 4.452 1.00 . A C . 576 VAL CG2 1 1
4 3834 1 1 20 VAL H H 3.452 -3.985 7.041 1.00 . A C . 576 VAL H 1 1
4 3835 1 1 20 VAL HA H 6.365 -3.449 6.625 1.00 . A C . 576 VAL HA 1 1
4 3836 1 1 20 VAL HB H 4.281 -2.685 4.597 1.00 . A C . 576 VAL HB 1 1
4 3837 1 1 20 VAL HG11 H 6.685 -1.796 4.623 1.00 . A C . 576 VAL HG11 1 1
4 3838 1 1 20 VAL HG12 H 7.174 -3.437 4.199 1.00 . A C . 576 VAL HG12 1 1
4 3839 1 1 20 VAL HG13 H 6.127 -2.521 3.116 1.00 . A C . 576 VAL HG13 1 1
4 3840 1 1 20 VAL HG21 H 4.167 -5.170 5.065 1.00 . A C . 576 VAL HG21 1 1
4 3841 1 1 20 VAL HG22 H 4.639 -4.764 3.414 1.00 . A C . 576 VAL HG22 1 1
4 3842 1 1 20 VAL HG23 H 5.862 -5.270 4.582 1.00 . A C . 576 VAL HG23 1 1
4 3843 1 1 20 VAL N N 4.419 -4.148 7.055 1.00 . A C . 576 VAL N 1 1
4 3844 1 1 20 VAL O O 3.953 -1.479 7.313 1.00 . A C . 576 VAL O 1 1
4 3845 1 1 21 THR C C 6.164 1.456 6.069 1.00 . A C . 577 THR C 1 1
4 3846 1 1 21 THR CA C 5.775 0.503 7.201 1.00 . A C . 577 THR CA 1 1
4 3847 1 1 21 THR CB C 6.636 0.794 8.432 1.00 . A C . 577 THR CB 1 1
4 3848 1 1 21 THR CG2 C 6.620 2.295 8.726 1.00 . A C . 577 THR CG2 1 1
4 3849 1 1 21 THR H H 6.857 -1.168 6.390 1.00 . A C . 577 THR H 1 1
4 3850 1 1 21 THR HA H 4.733 0.645 7.449 1.00 . A C . 577 THR HA 1 1
4 3851 1 1 21 THR HB H 7.652 0.480 8.245 1.00 . A C . 577 THR HB 1 1
4 3852 1 1 21 THR HG1 H 5.228 0.402 9.715 1.00 . A C . 577 THR HG1 1 1
4 3853 1 1 21 THR HG21 H 5.609 2.666 8.644 1.00 . A C . 577 THR HG21 1 1
4 3854 1 1 21 THR HG22 H 6.988 2.469 9.727 1.00 . A C . 577 THR HG22 1 1
4 3855 1 1 21 THR HG23 H 7.251 2.808 8.016 1.00 . A C . 577 THR HG23 1 1
4 3856 1 1 21 THR N N 5.995 -0.902 6.759 1.00 . A C . 577 THR N 1 1
4 3857 1 1 21 THR O O 7.329 1.679 5.806 1.00 . A C . 577 THR O 1 1
4 3858 1 1 21 THR OG1 O 6.119 0.084 9.548 1.00 . A C . 577 THR OG1 1 1
4 3859 1 1 22 TYR C C 5.587 4.385 4.818 1.00 . A C . 578 TYR C 1 1
4 3860 1 1 22 TYR CA C 5.516 2.953 4.280 1.00 . A C . 578 TYR CA 1 1
4 3861 1 1 22 TYR CB C 4.425 2.858 3.212 1.00 . A C . 578 TYR CB 1 1
4 3862 1 1 22 TYR CD1 C 5.205 0.837 1.922 1.00 . A C . 578 TYR CD1 1 1
4 3863 1 1 22 TYR CD2 C 3.181 0.664 3.246 1.00 . A C . 578 TYR CD2 1 1
4 3864 1 1 22 TYR CE1 C 5.058 -0.498 1.524 1.00 . A C . 578 TYR CE1 1 1
4 3865 1 1 22 TYR CE2 C 3.034 -0.671 2.848 1.00 . A C . 578 TYR CE2 1 1
4 3866 1 1 22 TYR CG C 4.266 1.419 2.782 1.00 . A C . 578 TYR CG 1 1
4 3867 1 1 22 TYR CZ C 3.973 -1.252 1.987 1.00 . A C . 578 TYR CZ 1 1
4 3868 1 1 22 TYR H H 4.265 1.824 5.623 1.00 . A C . 578 TYR H 1 1
4 3869 1 1 22 TYR HA H 6.469 2.685 3.846 1.00 . A C . 578 TYR HA 1 1
4 3870 1 1 22 TYR HB2 H 3.491 3.218 3.618 1.00 . A C . 578 TYR HB2 1 1
4 3871 1 1 22 TYR HB3 H 4.701 3.459 2.358 1.00 . A C . 578 TYR HB3 1 1
4 3872 1 1 22 TYR HD1 H 6.042 1.418 1.564 1.00 . A C . 578 TYR HD1 1 1
4 3873 1 1 22 TYR HD2 H 2.457 1.112 3.910 1.00 . A C . 578 TYR HD2 1 1
4 3874 1 1 22 TYR HE1 H 5.783 -0.946 0.860 1.00 . A C . 578 TYR HE1 1 1
4 3875 1 1 22 TYR HE2 H 2.197 -1.252 3.206 1.00 . A C . 578 TYR HE2 1 1
4 3876 1 1 22 TYR HH H 4.579 -3.063 1.930 1.00 . A C . 578 TYR HH 1 1
4 3877 1 1 22 TYR N N 5.199 2.019 5.395 1.00 . A C . 578 TYR N 1 1
4 3878 1 1 22 TYR O O 4.877 4.750 5.734 1.00 . A C . 578 TYR O 1 1
4 3879 1 1 22 TYR OH O 3.828 -2.567 1.595 1.00 . A C . 578 TYR OH 1 1
4 3880 1 1 23 SER C C 6.377 7.569 3.569 1.00 . A C . 579 SER C 1 1
4 3881 1 1 23 SER CA C 6.561 6.603 4.742 1.00 . A C . 579 SER CA 1 1
4 3882 1 1 23 SER CB C 7.943 6.814 5.361 1.00 . A C . 579 SER CB 1 1
4 3883 1 1 23 SER H H 7.009 4.883 3.523 1.00 . A C . 579 SER H 1 1
4 3884 1 1 23 SER HA H 5.802 6.793 5.486 1.00 . A C . 579 SER HA 1 1
4 3885 1 1 23 SER HB2 H 8.651 7.065 4.589 1.00 . A C . 579 SER HB2 1 1
4 3886 1 1 23 SER HB3 H 7.895 7.622 6.080 1.00 . A C . 579 SER HB3 1 1
4 3887 1 1 23 SER HG H 9.303 5.675 6.161 1.00 . A C . 579 SER HG 1 1
4 3888 1 1 23 SER N N 6.443 5.198 4.259 1.00 . A C . 579 SER N 1 1
4 3889 1 1 23 SER O O 7.173 7.603 2.650 1.00 . A C . 579 SER O 1 1
4 3890 1 1 23 SER OG O 8.358 5.615 6.002 1.00 . A C . 579 SER OG 1 1
4 3891 1 1 24 VAL C C 5.878 10.608 2.748 1.00 . A C . 580 VAL C 1 1
4 3892 1 1 24 VAL CA C 5.092 9.320 2.484 1.00 . A C . 580 VAL CA 1 1
4 3893 1 1 24 VAL CB C 3.592 9.633 2.402 1.00 . A C . 580 VAL CB 1 1
4 3894 1 1 24 VAL CG1 C 3.366 10.937 1.631 1.00 . A C . 580 VAL CG1 1 1
4 3895 1 1 24 VAL CG2 C 2.872 8.493 1.678 1.00 . A C . 580 VAL CG2 1 1
4 3896 1 1 24 VAL H H 4.706 8.307 4.347 1.00 . A C . 580 VAL H 1 1
4 3897 1 1 24 VAL HA H 5.421 8.887 1.552 1.00 . A C . 580 VAL HA 1 1
4 3898 1 1 24 VAL HB H 3.192 9.735 3.400 1.00 . A C . 580 VAL HB 1 1
4 3899 1 1 24 VAL HG11 H 3.905 11.738 2.114 1.00 . A C . 580 VAL HG11 1 1
4 3900 1 1 24 VAL HG12 H 3.723 10.823 0.617 1.00 . A C . 580 VAL HG12 1 1
4 3901 1 1 24 VAL HG13 H 2.312 11.169 1.617 1.00 . A C . 580 VAL HG13 1 1
4 3902 1 1 24 VAL HG21 H 3.580 7.944 1.076 1.00 . A C . 580 VAL HG21 1 1
4 3903 1 1 24 VAL HG22 H 2.425 7.831 2.404 1.00 . A C . 580 VAL HG22 1 1
4 3904 1 1 24 VAL HG23 H 2.101 8.904 1.043 1.00 . A C . 580 VAL HG23 1 1
4 3905 1 1 24 VAL N N 5.333 8.354 3.594 1.00 . A C . 580 VAL N 1 1
4 3906 1 1 24 VAL O O 6.281 10.886 3.861 1.00 . A C . 580 VAL O 1 1
4 3907 1 1 25 SER C C 6.030 13.819 1.305 1.00 . A C . 581 SER C 1 1
4 3908 1 1 25 SER CA C 6.839 12.672 1.913 1.00 . A C . 581 SER CA 1 1
4 3909 1 1 25 SER CB C 8.193 12.573 1.211 1.00 . A C . 581 SER CB 1 1
4 3910 1 1 25 SER H H 5.749 11.154 0.845 1.00 . A C . 581 SER H 1 1
4 3911 1 1 25 SER HA H 6.989 12.855 2.967 1.00 . A C . 581 SER HA 1 1
4 3912 1 1 25 SER HB2 H 8.651 13.547 1.167 1.00 . A C . 581 SER HB2 1 1
4 3913 1 1 25 SER HB3 H 8.837 11.901 1.765 1.00 . A C . 581 SER HB3 1 1
4 3914 1 1 25 SER HG H 8.853 11.786 -0.442 1.00 . A C . 581 SER HG 1 1
4 3915 1 1 25 SER N N 6.088 11.398 1.731 1.00 . A C . 581 SER N 1 1
4 3916 1 1 25 SER O O 6.454 14.462 0.364 1.00 . A C . 581 SER O 1 1
4 3917 1 1 25 SER OG O 8.003 12.084 -0.111 1.00 . A C . 581 SER OG 1 1
4 3918 1 1 26 GLY C C 2.661 15.162 1.981 1.00 . A C . 582 GLY C 1 1
4 3919 1 1 26 GLY CA C 4.023 15.178 1.285 1.00 . A C . 582 GLY CA 1 1
4 3920 1 1 26 GLY H H 4.542 13.545 2.590 1.00 . A C . 582 GLY H 1 1
4 3921 1 1 26 GLY HA2 H 3.884 15.034 0.225 1.00 . A C . 582 GLY HA2 1 1
4 3922 1 1 26 GLY HA3 H 4.509 16.126 1.463 1.00 . A C . 582 GLY HA3 1 1
4 3923 1 1 26 GLY N N 4.865 14.077 1.832 1.00 . A C . 582 GLY N 1 1
4 3924 1 1 26 GLY O O 2.028 16.185 2.150 1.00 . A C . 582 GLY O 1 1
4 3925 1 1 27 SER C C -0.171 14.653 2.240 1.00 . A C . 583 SER C 1 1
4 3926 1 1 27 SER CA C 0.887 13.919 3.071 1.00 . A C . 583 SER CA 1 1
4 3927 1 1 27 SER CB C 0.993 14.542 4.466 1.00 . A C . 583 SER CB 1 1
4 3928 1 1 27 SER H H 2.732 13.191 2.235 1.00 . A C . 583 SER H 1 1
4 3929 1 1 27 SER HA H 0.606 12.881 3.167 1.00 . A C . 583 SER HA 1 1
4 3930 1 1 27 SER HB2 H 0.014 14.833 4.809 1.00 . A C . 583 SER HB2 1 1
4 3931 1 1 27 SER HB3 H 1.411 13.816 5.153 1.00 . A C . 583 SER HB3 1 1
4 3932 1 1 27 SER HG H 1.358 16.420 4.822 1.00 . A C . 583 SER HG 1 1
4 3933 1 1 27 SER N N 2.205 14.006 2.384 1.00 . A C . 583 SER N 1 1
4 3934 1 1 27 SER O O -0.605 14.162 1.218 1.00 . A C . 583 SER O 1 1
4 3935 1 1 27 SER OG O 1.827 15.691 4.408 1.00 . A C . 583 SER OG 1 1
4 3936 1 1 28 SER C C -2.688 15.614 1.368 1.00 . A C . 584 SER C 1 1
4 3937 1 1 28 SER CA C -1.619 16.580 1.892 1.00 . A C . 584 SER CA 1 1
4 3938 1 1 28 SER CB C -0.950 17.295 0.717 1.00 . A C . 584 SER CB 1 1
4 3939 1 1 28 SER H H -0.224 16.203 3.487 1.00 . A C . 584 SER H 1 1
4 3940 1 1 28 SER HA H -2.083 17.310 2.538 1.00 . A C . 584 SER HA 1 1
4 3941 1 1 28 SER HB2 H -0.287 16.615 0.209 1.00 . A C . 584 SER HB2 1 1
4 3942 1 1 28 SER HB3 H -1.709 17.638 0.027 1.00 . A C . 584 SER HB3 1 1
4 3943 1 1 28 SER HG H -0.784 18.936 1.750 1.00 . A C . 584 SER HG 1 1
4 3944 1 1 28 SER N N -0.589 15.822 2.664 1.00 . A C . 584 SER N 1 1
4 3945 1 1 28 SER O O -3.635 15.290 2.055 1.00 . A C . 584 SER O 1 1
4 3946 1 1 28 SER OG O -0.202 18.401 1.206 1.00 . A C . 584 SER OG 1 1
4 3947 1 1 29 SER C C -2.814 13.160 -1.256 1.00 . A C . 585 SER C 1 1
4 3948 1 1 29 SER CA C -3.540 14.204 -0.413 1.00 . A C . 585 SER CA 1 1
4 3949 1 1 29 SER CB C -4.532 14.971 -1.288 1.00 . A C . 585 SER CB 1 1
4 3950 1 1 29 SER H H -1.767 15.422 -0.381 1.00 . A C . 585 SER H 1 1
4 3951 1 1 29 SER HA H -4.068 13.709 0.386 1.00 . A C . 585 SER HA 1 1
4 3952 1 1 29 SER HB2 H -4.009 15.427 -2.112 1.00 . A C . 585 SER HB2 1 1
4 3953 1 1 29 SER HB3 H -5.276 14.284 -1.672 1.00 . A C . 585 SER HB3 1 1
4 3954 1 1 29 SER HG H -6.103 15.938 -0.672 1.00 . A C . 585 SER HG 1 1
4 3955 1 1 29 SER N N -2.540 15.151 0.155 1.00 . A C . 585 SER N 1 1
4 3956 1 1 29 SER O O -2.975 13.096 -2.458 1.00 . A C . 585 SER O 1 1
4 3957 1 1 29 SER OG O -5.157 15.984 -0.512 1.00 . A C . 585 SER OG 1 1
4 3958 1 1 30 TRP C C -2.137 10.050 -1.527 1.00 . A C . 586 TRP C 1 1
4 3959 1 1 30 TRP CA C -1.280 11.304 -1.408 1.00 . A C . 586 TRP CA 1 1
4 3960 1 1 30 TRP CB C 0.037 10.955 -0.719 1.00 . A C . 586 TRP CB 1 1
4 3961 1 1 30 TRP CD1 C -0.428 10.927 1.765 1.00 . A C . 586 TRP CD1 1 1
4 3962 1 1 30 TRP CD2 C -0.341 8.860 0.885 1.00 . A C . 586 TRP CD2 1 1
4 3963 1 1 30 TRP CE2 C -0.600 8.707 2.265 1.00 . A C . 586 TRP CE2 1 1
4 3964 1 1 30 TRP CE3 C -0.240 7.698 0.098 1.00 . A C . 586 TRP CE3 1 1
4 3965 1 1 30 TRP CG C -0.234 10.285 0.591 1.00 . A C . 586 TRP CG 1 1
4 3966 1 1 30 TRP CH2 C -0.651 6.308 2.057 1.00 . A C . 586 TRP CH2 1 1
4 3967 1 1 30 TRP CZ2 C -0.753 7.453 2.850 1.00 . A C . 586 TRP CZ2 1 1
4 3968 1 1 30 TRP CZ3 C -0.394 6.429 0.684 1.00 . A C . 586 TRP CZ3 1 1
4 3969 1 1 30 TRP H H -1.895 12.407 0.336 1.00 . A C . 586 TRP H 1 1
4 3970 1 1 30 TRP HA H -1.071 11.684 -2.399 1.00 . A C . 586 TRP HA 1 1
4 3971 1 1 30 TRP HB2 H 0.600 10.286 -1.353 1.00 . A C . 586 TRP HB2 1 1
4 3972 1 1 30 TRP HB3 H 0.605 11.857 -0.552 1.00 . A C . 586 TRP HB3 1 1
4 3973 1 1 30 TRP HD1 H -0.415 11.995 1.907 1.00 . A C . 586 TRP HD1 1 1
4 3974 1 1 30 TRP HE1 H -0.803 10.192 3.699 1.00 . A C . 586 TRP HE1 1 1
4 3975 1 1 30 TRP HE3 H -0.043 7.781 -0.961 1.00 . A C . 586 TRP HE3 1 1
4 3976 1 1 30 TRP HH2 H -0.768 5.330 2.501 1.00 . A C . 586 TRP HH2 1 1
4 3977 1 1 30 TRP HZ2 H -0.949 7.372 3.907 1.00 . A C . 586 TRP HZ2 1 1
4 3978 1 1 30 TRP HZ3 H -0.317 5.543 0.074 1.00 . A C . 586 TRP HZ3 1 1
4 3979 1 1 30 TRP N N -2.012 12.339 -0.635 1.00 . A C . 586 TRP N 1 1
4 3980 1 1 30 TRP NE1 N -0.641 9.990 2.757 1.00 . A C . 586 TRP NE1 1 1
4 3981 1 1 30 TRP O O -2.405 9.365 -0.561 1.00 . A C . 586 TRP O 1 1
4 3982 1 1 31 VAL C C -2.551 7.494 -3.651 1.00 . A C . 587 VAL C 1 1
4 3983 1 1 31 VAL CA C -3.399 8.547 -2.936 1.00 . A C . 587 VAL CA 1 1
4 3984 1 1 31 VAL CB C -4.604 8.941 -3.791 1.00 . A C . 587 VAL CB 1 1
4 3985 1 1 31 VAL CG1 C -4.164 9.930 -4.871 1.00 . A C . 587 VAL CG1 1 1
4 3986 1 1 31 VAL CG2 C -5.213 7.699 -4.447 1.00 . A C . 587 VAL CG2 1 1
4 3987 1 1 31 VAL H H -2.326 10.321 -3.469 1.00 . A C . 587 VAL H 1 1
4 3988 1 1 31 VAL HA H -3.737 8.159 -1.986 1.00 . A C . 587 VAL HA 1 1
4 3989 1 1 31 VAL HB H -5.339 9.414 -3.161 1.00 . A C . 587 VAL HB 1 1
4 3990 1 1 31 VAL HG11 H -3.214 9.621 -5.278 1.00 . A C . 587 VAL HG11 1 1
4 3991 1 1 31 VAL HG12 H -4.903 9.957 -5.657 1.00 . A C . 587 VAL HG12 1 1
4 3992 1 1 31 VAL HG13 H -4.067 10.916 -4.435 1.00 . A C . 587 VAL HG13 1 1
4 3993 1 1 31 VAL HG21 H -4.756 6.813 -4.034 1.00 . A C . 587 VAL HG21 1 1
4 3994 1 1 31 VAL HG22 H -6.276 7.678 -4.261 1.00 . A C . 587 VAL HG22 1 1
4 3995 1 1 31 VAL HG23 H -5.036 7.732 -5.513 1.00 . A C . 587 VAL HG23 1 1
4 3996 1 1 31 VAL N N -2.563 9.750 -2.714 1.00 . A C . 587 VAL N 1 1
4 3997 1 1 31 VAL O O -2.396 7.518 -4.855 1.00 . A C . 587 VAL O 1 1
4 3998 1 1 32 VAL C C -1.969 4.443 -4.158 1.00 . A C . 588 VAL C 1 1
4 3999 1 1 32 VAL CA C -1.120 5.543 -3.539 1.00 . A C . 588 VAL CA 1 1
4 4000 1 1 32 VAL CB C -0.221 4.898 -2.474 1.00 . A C . 588 VAL CB 1 1
4 4001 1 1 32 VAL CG1 C 0.300 3.542 -2.980 1.00 . A C . 588 VAL CG1 1 1
4 4002 1 1 32 VAL CG2 C 0.964 5.813 -2.178 1.00 . A C . 588 VAL CG2 1 1
4 4003 1 1 32 VAL H H -2.105 6.593 -1.940 1.00 . A C . 588 VAL H 1 1
4 4004 1 1 32 VAL HA H -0.504 5.995 -4.300 1.00 . A C . 588 VAL HA 1 1
4 4005 1 1 32 VAL HB H -0.792 4.745 -1.570 1.00 . A C . 588 VAL HB 1 1
4 4006 1 1 32 VAL HG11 H 0.777 3.669 -3.944 1.00 . A C . 588 VAL HG11 1 1
4 4007 1 1 32 VAL HG12 H 1.012 3.141 -2.275 1.00 . A C . 588 VAL HG12 1 1
4 4008 1 1 32 VAL HG13 H -0.532 2.857 -3.085 1.00 . A C . 588 VAL HG13 1 1
4 4009 1 1 32 VAL HG21 H 0.733 6.817 -2.502 1.00 . A C . 588 VAL HG21 1 1
4 4010 1 1 32 VAL HG22 H 1.164 5.813 -1.118 1.00 . A C . 588 VAL HG22 1 1
4 4011 1 1 32 VAL HG23 H 1.834 5.454 -2.708 1.00 . A C . 588 VAL HG23 1 1
4 4012 1 1 32 VAL N N -1.981 6.583 -2.911 1.00 . A C . 588 VAL N 1 1
4 4013 1 1 32 VAL O O -3.119 4.241 -3.815 1.00 . A C . 588 VAL O 1 1
4 4014 1 1 33 THR C C -1.262 1.288 -5.330 1.00 . A C . 589 THR C 1 1
4 4015 1 1 33 THR CA C -2.059 2.551 -5.663 1.00 . A C . 589 THR CA 1 1
4 4016 1 1 33 THR CB C -2.124 2.746 -7.180 1.00 . A C . 589 THR CB 1 1
4 4017 1 1 33 THR CG2 C -3.583 2.887 -7.617 1.00 . A C . 589 THR CG2 1 1
4 4018 1 1 33 THR H H -0.422 3.876 -5.247 1.00 . A C . 589 THR H 1 1
4 4019 1 1 33 THR HA H -3.053 2.468 -5.256 1.00 . A C . 589 THR HA 1 1
4 4020 1 1 33 THR HB H -1.686 1.890 -7.672 1.00 . A C . 589 THR HB 1 1
4 4021 1 1 33 THR HG1 H -0.777 3.684 -8.223 1.00 . A C . 589 THR HG1 1 1
4 4022 1 1 33 THR HG21 H -4.229 2.498 -6.843 1.00 . A C . 589 THR HG21 1 1
4 4023 1 1 33 THR HG22 H -3.809 3.929 -7.785 1.00 . A C . 589 THR HG22 1 1
4 4024 1 1 33 THR HG23 H -3.740 2.331 -8.529 1.00 . A C . 589 THR HG23 1 1
4 4025 1 1 33 THR N N -1.364 3.697 -5.033 1.00 . A C . 589 THR N 1 1
4 4026 1 1 33 THR O O -0.207 1.049 -5.880 1.00 . A C . 589 THR O 1 1
4 4027 1 1 33 THR OG1 O -1.405 3.918 -7.536 1.00 . A C . 589 THR OG1 1 1
4 4028 1 1 34 LEU C C -1.205 -1.830 -5.073 1.00 . A C . 590 LEU C 1 1
4 4029 1 1 34 LEU CA C -0.986 -0.735 -4.032 1.00 . A C . 590 LEU CA 1 1
4 4030 1 1 34 LEU CB C -1.473 -1.226 -2.667 1.00 . A C . 590 LEU CB 1 1
4 4031 1 1 34 LEU CD1 C -1.548 0.261 -0.661 1.00 . A C . 590 LEU CD1 1 1
4 4032 1 1 34 LEU CD2 C 0.041 -1.664 -0.730 1.00 . A C . 590 LEU CD2 1 1
4 4033 1 1 34 LEU CG C -0.639 -0.575 -1.563 1.00 . A C . 590 LEU CG 1 1
4 4034 1 1 34 LEU H H -2.583 0.711 -3.964 1.00 . A C . 590 LEU H 1 1
4 4035 1 1 34 LEU HA H 0.067 -0.504 -3.972 1.00 . A C . 590 LEU HA 1 1
4 4036 1 1 34 LEU HB2 H -2.512 -0.959 -2.540 1.00 . A C . 590 LEU HB2 1 1
4 4037 1 1 34 LEU HB3 H -1.366 -2.299 -2.611 1.00 . A C . 590 LEU HB3 1 1
4 4038 1 1 34 LEU HD11 H -2.566 -0.088 -0.753 1.00 . A C . 590 LEU HD11 1 1
4 4039 1 1 34 LEU HD12 H -1.225 0.165 0.365 1.00 . A C . 590 LEU HD12 1 1
4 4040 1 1 34 LEU HD13 H -1.496 1.298 -0.959 1.00 . A C . 590 LEU HD13 1 1
4 4041 1 1 34 LEU HD21 H -0.540 -2.572 -0.781 1.00 . A C . 590 LEU HD21 1 1
4 4042 1 1 34 LEU HD22 H 1.032 -1.848 -1.117 1.00 . A C . 590 LEU HD22 1 1
4 4043 1 1 34 LEU HD23 H 0.112 -1.339 0.298 1.00 . A C . 590 LEU HD23 1 1
4 4044 1 1 34 LEU HG H 0.111 0.063 -2.007 1.00 . A C . 590 LEU HG 1 1
4 4045 1 1 34 LEU N N -1.740 0.492 -4.415 1.00 . A C . 590 LEU N 1 1
4 4046 1 1 34 LEU O O -2.305 -2.050 -5.539 1.00 . A C . 590 LEU O 1 1
4 4047 1 1 35 GLY C C 0.265 -4.910 -5.892 1.00 . A C . 591 GLY C 1 1
4 4048 1 1 35 GLY CA C -0.299 -3.604 -6.455 1.00 . A C . 591 GLY CA 1 1
4 4049 1 1 35 GLY H H 0.721 -2.324 -5.050 1.00 . A C . 591 GLY H 1 1
4 4050 1 1 35 GLY HA2 H 0.245 -3.336 -7.347 1.00 . A C . 591 GLY HA2 1 1
4 4051 1 1 35 GLY HA3 H -1.345 -3.736 -6.695 1.00 . A C . 591 GLY HA3 1 1
4 4052 1 1 35 GLY N N -0.159 -2.520 -5.441 1.00 . A C . 591 GLY N 1 1
4 4053 1 1 35 GLY O O 1.362 -5.315 -6.222 1.00 . A C . 591 GLY O 1 1
4 4054 1 1 36 LEU C C 0.230 -7.867 -5.585 1.00 . A C . 592 LEU C 1 1
4 4055 1 1 36 LEU CA C 0.012 -6.847 -4.467 1.00 . A C . 592 LEU CA 1 1
4 4056 1 1 36 LEU CB C -1.030 -7.380 -3.483 1.00 . A C . 592 LEU CB 1 1
4 4057 1 1 36 LEU CD1 C -2.362 -6.768 -1.458 1.00 . A C . 592 LEU CD1 1 1
4 4058 1 1 36 LEU CD2 C -0.610 -5.205 -2.304 1.00 . A C . 592 LEU CD2 1 1
4 4059 1 1 36 LEU CG C -1.679 -6.223 -2.714 1.00 . A C . 592 LEU CG 1 1
4 4060 1 1 36 LEU H H -1.355 -5.235 -4.794 1.00 . A C . 592 LEU H 1 1
4 4061 1 1 36 LEU HA H 0.944 -6.674 -3.948 1.00 . A C . 592 LEU HA 1 1
4 4062 1 1 36 LEU HB2 H -1.790 -7.923 -4.023 1.00 . A C . 592 LEU HB2 1 1
4 4063 1 1 36 LEU HB3 H -0.549 -8.038 -2.787 1.00 . A C . 592 LEU HB3 1 1
4 4064 1 1 36 LEU HD11 H -2.275 -7.845 -1.440 1.00 . A C . 592 LEU HD11 1 1
4 4065 1 1 36 LEU HD12 H -1.887 -6.354 -0.581 1.00 . A C . 592 LEU HD12 1 1
4 4066 1 1 36 LEU HD13 H -3.406 -6.492 -1.466 1.00 . A C . 592 LEU HD13 1 1
4 4067 1 1 36 LEU HD21 H 0.339 -5.709 -2.186 1.00 . A C . 592 LEU HD21 1 1
4 4068 1 1 36 LEU HD22 H -0.523 -4.447 -3.068 1.00 . A C . 592 LEU HD22 1 1
4 4069 1 1 36 LEU HD23 H -0.890 -4.744 -1.369 1.00 . A C . 592 LEU HD23 1 1
4 4070 1 1 36 LEU HG H -2.416 -5.743 -3.341 1.00 . A C . 592 LEU HG 1 1
4 4071 1 1 36 LEU N N -0.476 -5.572 -5.047 1.00 . A C . 592 LEU N 1 1
4 4072 1 1 36 LEU O O 0.222 -7.533 -6.753 1.00 . A C . 592 LEU O 1 1
4 4073 1 1 37 ASN C C -0.655 -10.923 -6.514 1.00 . A C . 593 ASN C 1 1
4 4074 1 1 37 ASN CA C 0.646 -10.150 -6.282 1.00 . A C . 593 ASN CA 1 1
4 4075 1 1 37 ASN CB C 1.738 -11.116 -5.817 1.00 . A C . 593 ASN CB 1 1
4 4076 1 1 37 ASN CG C 2.984 -10.324 -5.416 1.00 . A C . 593 ASN CG 1 1
4 4077 1 1 37 ASN H H 0.430 -9.358 -4.290 1.00 . A C . 593 ASN H 1 1
4 4078 1 1 37 ASN HA H 0.953 -9.676 -7.202 1.00 . A C . 593 ASN HA 1 1
4 4079 1 1 37 ASN HB2 H 1.381 -11.681 -4.969 1.00 . A C . 593 ASN HB2 1 1
4 4080 1 1 37 ASN HB3 H 1.987 -11.793 -6.622 1.00 . A C . 593 ASN HB3 1 1
4 4081 1 1 37 ASN HD21 H 3.734 -11.792 -4.309 1.00 . A C . 593 ASN HD21 1 1
4 4082 1 1 37 ASN HD22 H 4.671 -10.377 -4.371 1.00 . A C . 593 ASN HD22 1 1
4 4083 1 1 37 ASN N N 0.427 -9.110 -5.237 1.00 . A C . 593 ASN N 1 1
4 4084 1 1 37 ASN ND2 N 3.870 -10.877 -4.634 1.00 . A C . 593 ASN ND2 1 1
4 4085 1 1 37 ASN O O -0.642 -12.085 -6.863 1.00 . A C . 593 ASN O 1 1
4 4086 1 1 37 ASN OD1 O 3.153 -9.190 -5.819 1.00 . A C . 593 ASN OD1 1 1
4 4087 1 1 38 GLY C C -3.172 -12.183 -5.590 1.00 . A C . 594 GLY C 1 1
4 4088 1 1 38 GLY CA C -3.077 -10.982 -6.533 1.00 . A C . 594 GLY CA 1 1
4 4089 1 1 38 GLY H H -1.764 -9.346 -6.041 1.00 . A C . 594 GLY H 1 1
4 4090 1 1 38 GLY HA2 H -3.140 -11.325 -7.554 1.00 . A C . 594 GLY HA2 1 1
4 4091 1 1 38 GLY HA3 H -3.888 -10.298 -6.331 1.00 . A C . 594 GLY HA3 1 1
4 4092 1 1 38 GLY N N -1.776 -10.284 -6.322 1.00 . A C . 594 GLY N 1 1
4 4093 1 1 38 GLY O O -3.931 -13.104 -5.818 1.00 . A C . 594 GLY O 1 1
4 4094 1 1 39 GLY C C -2.520 -12.789 -2.144 1.00 . A C . 595 GLY C 1 1
4 4095 1 1 39 GLY CA C -2.459 -13.323 -3.575 1.00 . A C . 595 GLY CA 1 1
4 4096 1 1 39 GLY H H -1.804 -11.428 -4.366 1.00 . A C . 595 GLY H 1 1
4 4097 1 1 39 GLY HA2 H -1.574 -13.929 -3.692 1.00 . A C . 595 GLY HA2 1 1
4 4098 1 1 39 GLY HA3 H -3.336 -13.922 -3.776 1.00 . A C . 595 GLY HA3 1 1
4 4099 1 1 39 GLY N N -2.409 -12.181 -4.532 1.00 . A C . 595 GLY N 1 1
4 4100 1 1 39 GLY O O -3.499 -12.969 -1.445 1.00 . A C . 595 GLY O 1 1
4 4101 1 1 40 GLN C C -2.721 -10.709 -0.113 1.00 . A C . 596 GLN C 1 1
4 4102 1 1 40 GLN CA C -1.485 -11.587 -0.314 1.00 . A C . 596 GLN CA 1 1
4 4103 1 1 40 GLN CB C -0.223 -10.750 -0.094 1.00 . A C . 596 GLN CB 1 1
4 4104 1 1 40 GLN CD C 1.932 -10.776 -1.361 1.00 . A C . 596 GLN CD 1 1
4 4105 1 1 40 GLN CG C 1.011 -11.585 -0.445 1.00 . A C . 596 GLN CG 1 1
4 4106 1 1 40 GLN H H -0.705 -11.998 -2.279 1.00 . A C . 596 GLN H 1 1
4 4107 1 1 40 GLN HA H -1.504 -12.403 0.394 1.00 . A C . 596 GLN HA 1 1
4 4108 1 1 40 GLN HB2 H -0.258 -9.875 -0.725 1.00 . A C . 596 GLN HB2 1 1
4 4109 1 1 40 GLN HB3 H -0.167 -10.447 0.941 1.00 . A C . 596 GLN HB3 1 1
4 4110 1 1 40 GLN HE21 H 0.492 -10.336 -2.655 1.00 . A C . 596 GLN HE21 1 1
4 4111 1 1 40 GLN HE22 H 2.023 -9.708 -3.032 1.00 . A C . 596 GLN HE22 1 1
4 4112 1 1 40 GLN HG2 H 1.540 -11.844 0.461 1.00 . A C . 596 GLN HG2 1 1
4 4113 1 1 40 GLN HG3 H 0.703 -12.487 -0.953 1.00 . A C . 596 GLN HG3 1 1
4 4114 1 1 40 GLN N N -1.484 -12.133 -1.700 1.00 . A C . 596 GLN N 1 1
4 4115 1 1 40 GLN NE2 N 1.441 -10.228 -2.439 1.00 . A C . 596 GLN NE2 1 1
4 4116 1 1 40 GLN O O -3.373 -10.311 -1.059 1.00 . A C . 596 GLN O 1 1
4 4117 1 1 40 GLN OE1 O 3.108 -10.641 -1.092 1.00 . A C . 596 GLN OE1 1 1
4 4118 1 1 41 SER C C -4.014 -8.715 2.631 1.00 . A C . 597 SER C 1 1
4 4119 1 1 41 SER CA C -4.246 -9.553 1.372 1.00 . A C . 597 SER CA 1 1
4 4120 1 1 41 SER CB C -5.473 -10.443 1.572 1.00 . A C . 597 SER CB 1 1
4 4121 1 1 41 SER H H -2.514 -10.735 1.862 1.00 . A C . 597 SER H 1 1
4 4122 1 1 41 SER HA H -4.412 -8.897 0.529 1.00 . A C . 597 SER HA 1 1
4 4123 1 1 41 SER HB2 H -6.281 -9.861 1.980 1.00 . A C . 597 SER HB2 1 1
4 4124 1 1 41 SER HB3 H -5.776 -10.856 0.618 1.00 . A C . 597 SER HB3 1 1
4 4125 1 1 41 SER HG H -5.180 -12.321 1.991 1.00 . A C . 597 SER HG 1 1
4 4126 1 1 41 SER N N -3.052 -10.404 1.112 1.00 . A C . 597 SER N 1 1
4 4127 1 1 41 SER O O -3.247 -9.082 3.498 1.00 . A C . 597 SER O 1 1
4 4128 1 1 41 SER OG O -5.148 -11.492 2.475 1.00 . A C . 597 SER OG 1 1
4 4129 1 1 42 VAL C C -5.419 -7.214 5.058 1.00 . A C . 598 VAL C 1 1
4 4130 1 1 42 VAL CA C -4.488 -6.734 3.942 1.00 . A C . 598 VAL CA 1 1
4 4131 1 1 42 VAL CB C -4.820 -5.284 3.589 1.00 . A C . 598 VAL CB 1 1
4 4132 1 1 42 VAL CG1 C -4.844 -4.440 4.865 1.00 . A C . 598 VAL CG1 1 1
4 4133 1 1 42 VAL CG2 C -3.755 -4.735 2.636 1.00 . A C . 598 VAL CG2 1 1
4 4134 1 1 42 VAL H H -5.286 -7.316 2.028 1.00 . A C . 598 VAL H 1 1
4 4135 1 1 42 VAL HA H -3.462 -6.798 4.277 1.00 . A C . 598 VAL HA 1 1
4 4136 1 1 42 VAL HB H -5.789 -5.242 3.113 1.00 . A C . 598 VAL HB 1 1
4 4137 1 1 42 VAL HG11 H -4.068 -4.778 5.535 1.00 . A C . 598 VAL HG11 1 1
4 4138 1 1 42 VAL HG12 H -4.675 -3.403 4.614 1.00 . A C . 598 VAL HG12 1 1
4 4139 1 1 42 VAL HG13 H -5.805 -4.541 5.346 1.00 . A C . 598 VAL HG13 1 1
4 4140 1 1 42 VAL HG21 H -2.781 -4.828 3.092 1.00 . A C . 598 VAL HG21 1 1
4 4141 1 1 42 VAL HG22 H -3.776 -5.294 1.713 1.00 . A C . 598 VAL HG22 1 1
4 4142 1 1 42 VAL HG23 H -3.958 -3.694 2.430 1.00 . A C . 598 VAL HG23 1 1
4 4143 1 1 42 VAL N N -4.671 -7.593 2.738 1.00 . A C . 598 VAL N 1 1
4 4144 1 1 42 VAL O O -6.569 -7.530 4.825 1.00 . A C . 598 VAL O 1 1
4 4145 1 1 43 GLN C C -6.163 -6.536 8.272 1.00 . A C . 599 GLN C 1 1
4 4146 1 1 43 GLN CA C -5.790 -7.732 7.395 1.00 . A C . 599 GLN CA 1 1
4 4147 1 1 43 GLN CB C -5.025 -8.760 8.232 1.00 . A C . 599 GLN CB 1 1
4 4148 1 1 43 GLN CD C -5.618 -8.327 10.621 1.00 . A C . 599 GLN CD 1 1
4 4149 1 1 43 GLN CG C -5.896 -9.213 9.405 1.00 . A C . 599 GLN CG 1 1
4 4150 1 1 43 GLN H H -4.001 -7.013 6.433 1.00 . A C . 599 GLN H 1 1
4 4151 1 1 43 GLN HA H -6.689 -8.185 7.002 1.00 . A C . 599 GLN HA 1 1
4 4152 1 1 43 GLN HB2 H -4.778 -9.613 7.616 1.00 . A C . 599 GLN HB2 1 1
4 4153 1 1 43 GLN HB3 H -4.119 -8.313 8.611 1.00 . A C . 599 GLN HB3 1 1
4 4154 1 1 43 GLN HE21 H -7.516 -8.286 11.204 1.00 . A C . 599 GLN HE21 1 1
4 4155 1 1 43 GLN HE22 H -6.438 -7.413 12.181 1.00 . A C . 599 GLN HE22 1 1
4 4156 1 1 43 GLN HG2 H -6.939 -9.133 9.131 1.00 . A C . 599 GLN HG2 1 1
4 4157 1 1 43 GLN HG3 H -5.666 -10.239 9.649 1.00 . A C . 599 GLN HG3 1 1
4 4158 1 1 43 GLN N N -4.932 -7.273 6.267 1.00 . A C . 599 GLN N 1 1
4 4159 1 1 43 GLN NE2 N -6.606 -7.980 11.400 1.00 . A C . 599 GLN NE2 1 1
4 4160 1 1 43 GLN O O -7.285 -6.410 8.723 1.00 . A C . 599 GLN O 1 1
4 4161 1 1 43 GLN OE1 O -4.490 -7.948 10.864 1.00 . A C . 599 GLN OE1 1 1
4 4162 1 1 44 SER C C -4.415 -3.438 9.217 1.00 . A C . 600 SER C 1 1
4 4163 1 1 44 SER CA C -5.534 -4.470 9.368 1.00 . A C . 600 SER CA 1 1
4 4164 1 1 44 SER CB C -5.635 -4.901 10.832 1.00 . A C . 600 SER CB 1 1
4 4165 1 1 44 SER H H -4.333 -5.777 8.147 1.00 . A C . 600 SER H 1 1
4 4166 1 1 44 SER HA H -6.471 -4.033 9.055 1.00 . A C . 600 SER HA 1 1
4 4167 1 1 44 SER HB2 H -5.726 -4.032 11.460 1.00 . A C . 600 SER HB2 1 1
4 4168 1 1 44 SER HB3 H -6.507 -5.529 10.961 1.00 . A C . 600 SER HB3 1 1
4 4169 1 1 44 SER HG H -3.702 -5.116 10.889 1.00 . A C . 600 SER HG 1 1
4 4170 1 1 44 SER N N -5.231 -5.656 8.520 1.00 . A C . 600 SER N 1 1
4 4171 1 1 44 SER O O -3.277 -3.775 8.956 1.00 . A C . 600 SER O 1 1
4 4172 1 1 44 SER OG O -4.461 -5.618 11.191 1.00 . A C . 600 SER OG 1 1
4 4173 1 1 45 SER C C -3.967 0.003 10.233 1.00 . A C . 601 SER C 1 1
4 4174 1 1 45 SER CA C -3.681 -1.130 9.246 1.00 . A C . 601 SER CA 1 1
4 4175 1 1 45 SER CB C -3.693 -0.579 7.820 1.00 . A C . 601 SER CB 1 1
4 4176 1 1 45 SER H H -5.652 -1.930 9.592 1.00 . A C . 601 SER H 1 1
4 4177 1 1 45 SER HA H -2.712 -1.557 9.460 1.00 . A C . 601 SER HA 1 1
4 4178 1 1 45 SER HB2 H -4.703 -0.351 7.528 1.00 . A C . 601 SER HB2 1 1
4 4179 1 1 45 SER HB3 H -3.095 0.322 7.778 1.00 . A C . 601 SER HB3 1 1
4 4180 1 1 45 SER HG H -3.853 -2.192 6.743 1.00 . A C . 601 SER HG 1 1
4 4181 1 1 45 SER N N -4.728 -2.182 9.380 1.00 . A C . 601 SER N 1 1
4 4182 1 1 45 SER O O -5.101 0.264 10.582 1.00 . A C . 601 SER O 1 1
4 4183 1 1 45 SER OG O -3.160 -1.556 6.935 1.00 . A C . 601 SER OG 1 1
4 4184 1 1 46 TRP C C -2.425 3.043 11.156 1.00 . A C . 602 TRP C 1 1
4 4185 1 1 46 TRP CA C -3.162 1.795 11.650 1.00 . A C . 602 TRP CA 1 1
4 4186 1 1 46 TRP CB C -2.622 1.393 13.025 1.00 . A C . 602 TRP CB 1 1
4 4187 1 1 46 TRP CD1 C -0.161 1.956 13.160 1.00 . A C . 602 TRP CD1 1 1
4 4188 1 1 46 TRP CD2 C -0.527 -0.176 12.542 1.00 . A C . 602 TRP CD2 1 1
4 4189 1 1 46 TRP CE2 C 0.876 0.003 12.578 1.00 . A C . 602 TRP CE2 1 1
4 4190 1 1 46 TRP CE3 C -1.026 -1.440 12.179 1.00 . A C . 602 TRP CE3 1 1
4 4191 1 1 46 TRP CG C -1.163 1.081 12.916 1.00 . A C . 602 TRP CG 1 1
4 4192 1 1 46 TRP CH2 C 1.242 -2.285 11.907 1.00 . A C . 602 TRP CH2 1 1
4 4193 1 1 46 TRP CZ2 C 1.754 -1.035 12.266 1.00 . A C . 602 TRP CZ2 1 1
4 4194 1 1 46 TRP CZ3 C -0.145 -2.488 11.864 1.00 . A C . 602 TRP CZ3 1 1
4 4195 1 1 46 TRP H H -2.039 0.454 10.392 1.00 . A C . 602 TRP H 1 1
4 4196 1 1 46 TRP HA H -4.217 2.007 11.726 1.00 . A C . 602 TRP HA 1 1
4 4197 1 1 46 TRP HB2 H -2.765 2.208 13.718 1.00 . A C . 602 TRP HB2 1 1
4 4198 1 1 46 TRP HB3 H -3.151 0.521 13.377 1.00 . A C . 602 TRP HB3 1 1
4 4199 1 1 46 TRP HD1 H -0.282 2.984 13.461 1.00 . A C . 602 TRP HD1 1 1
4 4200 1 1 46 TRP HE1 H 1.926 1.735 13.071 1.00 . A C . 602 TRP HE1 1 1
4 4201 1 1 46 TRP HE3 H -2.092 -1.606 12.143 1.00 . A C . 602 TRP HE3 1 1
4 4202 1 1 46 TRP HH2 H 1.914 -3.094 11.664 1.00 . A C . 602 TRP HH2 1 1
4 4203 1 1 46 TRP HZ2 H 2.822 -0.873 12.300 1.00 . A C . 602 TRP HZ2 1 1
4 4204 1 1 46 TRP HZ3 H -0.538 -3.455 11.587 1.00 . A C . 602 TRP HZ3 1 1
4 4205 1 1 46 TRP N N -2.946 0.680 10.686 1.00 . A C . 602 TRP N 1 1
4 4206 1 1 46 TRP NE1 N 1.046 1.320 12.960 1.00 . A C . 602 TRP NE1 1 1
4 4207 1 1 46 TRP O O -1.486 2.958 10.389 1.00 . A C . 602 TRP O 1 1
4 4208 1 1 47 ASN C C -2.602 5.786 9.718 1.00 . A C . 603 ASN C 1 1
4 4209 1 1 47 ASN CA C -2.169 5.452 11.147 1.00 . A C . 603 ASN CA 1 1
4 4210 1 1 47 ASN CB C -0.650 5.256 11.188 1.00 . A C . 603 ASN CB 1 1
4 4211 1 1 47 ASN CG C -0.011 6.383 12.000 1.00 . A C . 603 ASN CG 1 1
4 4212 1 1 47 ASN H H -3.602 4.245 12.209 1.00 . A C . 603 ASN H 1 1
4 4213 1 1 47 ASN HA H -2.444 6.263 11.805 1.00 . A C . 603 ASN HA 1 1
4 4214 1 1 47 ASN HB2 H -0.423 4.306 11.647 1.00 . A C . 603 ASN HB2 1 1
4 4215 1 1 47 ASN HB3 H -0.259 5.273 10.181 1.00 . A C . 603 ASN HB3 1 1
4 4216 1 1 47 ASN HD21 H -0.778 7.825 10.868 1.00 . A C . 603 ASN HD21 1 1
4 4217 1 1 47 ASN HD22 H 0.188 8.353 12.162 1.00 . A C . 603 ASN HD22 1 1
4 4218 1 1 47 ASN N N -2.843 4.200 11.591 1.00 . A C . 603 ASN N 1 1
4 4219 1 1 47 ASN ND2 N -0.218 7.623 11.648 1.00 . A C . 603 ASN ND2 1 1
4 4220 1 1 47 ASN O O -1.943 6.527 9.016 1.00 . A C . 603 ASN O 1 1
4 4221 1 1 47 ASN OD1 O 0.683 6.135 12.965 1.00 . A C . 603 ASN OD1 1 1
4 4222 1 1 48 ALA C C -5.239 4.497 7.502 1.00 . A C . 604 ALA C 1 1
4 4223 1 1 48 ALA CA C -4.183 5.530 7.901 1.00 . A C . 604 ALA CA 1 1
4 4224 1 1 48 ALA CB C -3.004 5.455 6.928 1.00 . A C . 604 ALA CB 1 1
4 4225 1 1 48 ALA H H -4.223 4.650 9.866 1.00 . A C . 604 ALA H 1 1
4 4226 1 1 48 ALA HA H -4.615 6.520 7.865 1.00 . A C . 604 ALA HA 1 1
4 4227 1 1 48 ALA HB1 H -2.262 4.771 7.314 1.00 . A C . 604 ALA HB1 1 1
4 4228 1 1 48 ALA HB2 H -2.566 6.436 6.817 1.00 . A C . 604 ALA HB2 1 1
4 4229 1 1 48 ALA HB3 H -3.351 5.104 5.968 1.00 . A C . 604 ALA HB3 1 1
4 4230 1 1 48 ALA N N -3.707 5.244 9.283 1.00 . A C . 604 ALA N 1 1
4 4231 1 1 48 ALA O O -5.290 3.409 8.041 1.00 . A C . 604 ALA O 1 1
4 4232 1 1 49 ALA C C -6.910 3.481 4.673 1.00 . A C . 605 ALA C 1 1
4 4233 1 1 49 ALA CA C -7.136 3.865 6.136 1.00 . A C . 605 ALA CA 1 1
4 4234 1 1 49 ALA CB C -8.515 4.511 6.287 1.00 . A C . 605 ALA CB 1 1
4 4235 1 1 49 ALA H H -6.028 5.712 6.143 1.00 . A C . 605 ALA H 1 1
4 4236 1 1 49 ALA HA H -7.085 2.979 6.753 1.00 . A C . 605 ALA HA 1 1
4 4237 1 1 49 ALA HB1 H -8.520 5.146 7.161 1.00 . A C . 605 ALA HB1 1 1
4 4238 1 1 49 ALA HB2 H -8.733 5.103 5.410 1.00 . A C . 605 ALA HB2 1 1
4 4239 1 1 49 ALA HB3 H -9.262 3.741 6.397 1.00 . A C . 605 ALA HB3 1 1
4 4240 1 1 49 ALA N N -6.085 4.829 6.566 1.00 . A C . 605 ALA N 1 1
4 4241 1 1 49 ALA O O -6.647 4.319 3.834 1.00 . A C . 605 ALA O 1 1
4 4242 1 1 50 LEU C C -8.160 1.516 2.294 1.00 . A C . 606 LEU C 1 1
4 4243 1 1 50 LEU CA C -6.804 1.779 2.951 1.00 . A C . 606 LEU CA 1 1
4 4244 1 1 50 LEU CB C -5.971 0.495 2.934 1.00 . A C . 606 LEU CB 1 1
4 4245 1 1 50 LEU CD1 C -3.923 1.729 2.185 1.00 . A C . 606 LEU CD1 1 1
4 4246 1 1 50 LEU CD2 C -4.444 1.536 4.622 1.00 . A C . 606 LEU CD2 1 1
4 4247 1 1 50 LEU CG C -4.512 0.820 3.269 1.00 . A C . 606 LEU CG 1 1
4 4248 1 1 50 LEU H H -7.226 1.557 5.051 1.00 . A C . 606 LEU H 1 1
4 4249 1 1 50 LEU HA H -6.284 2.553 2.406 1.00 . A C . 606 LEU HA 1 1
4 4250 1 1 50 LEU HB2 H -6.365 -0.197 3.665 1.00 . A C . 606 LEU HB2 1 1
4 4251 1 1 50 LEU HB3 H -6.023 0.047 1.952 1.00 . A C . 606 LEU HB3 1 1
4 4252 1 1 50 LEU HD11 H -4.228 1.375 1.210 1.00 . A C . 606 LEU HD11 1 1
4 4253 1 1 50 LEU HD12 H -4.279 2.738 2.329 1.00 . A C . 606 LEU HD12 1 1
4 4254 1 1 50 LEU HD13 H -2.844 1.716 2.251 1.00 . A C . 606 LEU HD13 1 1
4 4255 1 1 50 LEU HD21 H -5.089 1.036 5.330 1.00 . A C . 606 LEU HD21 1 1
4 4256 1 1 50 LEU HD22 H -3.428 1.520 4.988 1.00 . A C . 606 LEU HD22 1 1
4 4257 1 1 50 LEU HD23 H -4.766 2.560 4.503 1.00 . A C . 606 LEU HD23 1 1
4 4258 1 1 50 LEU HG H -3.943 -0.100 3.316 1.00 . A C . 606 LEU HG 1 1
4 4259 1 1 50 LEU N N -7.012 2.218 4.360 1.00 . A C . 606 LEU N 1 1
4 4260 1 1 50 LEU O O -9.185 1.505 2.946 1.00 . A C . 606 LEU O 1 1
4 4261 1 1 51 THR C C -9.379 -0.297 -0.431 1.00 . A C . 607 THR C 1 1
4 4262 1 1 51 THR CA C -9.463 1.041 0.308 1.00 . A C . 607 THR CA 1 1
4 4263 1 1 51 THR CB C -9.737 2.162 -0.696 1.00 . A C . 607 THR CB 1 1
4 4264 1 1 51 THR CG2 C -11.219 2.160 -1.076 1.00 . A C . 607 THR CG2 1 1
4 4265 1 1 51 THR H H -7.336 1.317 0.499 1.00 . A C . 607 THR H 1 1
4 4266 1 1 51 THR HA H -10.264 1.003 1.033 1.00 . A C . 607 THR HA 1 1
4 4267 1 1 51 THR HB H -9.143 2.006 -1.583 1.00 . A C . 607 THR HB 1 1
4 4268 1 1 51 THR HG1 H -10.137 3.696 0.431 1.00 . A C . 607 THR HG1 1 1
4 4269 1 1 51 THR HG21 H -11.595 1.148 -1.050 1.00 . A C . 607 THR HG21 1 1
4 4270 1 1 51 THR HG22 H -11.771 2.767 -0.375 1.00 . A C . 607 THR HG22 1 1
4 4271 1 1 51 THR HG23 H -11.336 2.562 -2.071 1.00 . A C . 607 THR HG23 1 1
4 4272 1 1 51 THR N N -8.173 1.303 1.006 1.00 . A C . 607 THR N 1 1
4 4273 1 1 51 THR O O -8.531 -0.497 -1.277 1.00 . A C . 607 THR O 1 1
4 4274 1 1 51 THR OG1 O -9.398 3.412 -0.111 1.00 . A C . 607 THR OG1 1 1
4 4275 1 1 52 GLY C C -9.527 -3.561 0.097 1.00 . A C . 608 GLY C 1 1
4 4276 1 1 52 GLY CA C -10.223 -2.538 -0.801 1.00 . A C . 608 GLY CA 1 1
4 4277 1 1 52 GLY H H -10.930 -1.032 0.569 1.00 . A C . 608 GLY H 1 1
4 4278 1 1 52 GLY HA2 H -9.680 -2.451 -1.731 1.00 . A C . 608 GLY HA2 1 1
4 4279 1 1 52 GLY HA3 H -11.234 -2.861 -1.003 1.00 . A C . 608 GLY HA3 1 1
4 4280 1 1 52 GLY N N -10.253 -1.214 -0.117 1.00 . A C . 608 GLY N 1 1
4 4281 1 1 52 GLY O O -10.078 -4.595 0.420 1.00 . A C . 608 GLY O 1 1
4 4282 1 1 53 SER C C -7.232 -5.498 0.584 1.00 . A C . 609 SER C 1 1
4 4283 1 1 53 SER CA C -7.588 -4.240 1.382 1.00 . A C . 609 SER CA 1 1
4 4284 1 1 53 SER CB C -8.475 -4.623 2.566 1.00 . A C . 609 SER CB 1 1
4 4285 1 1 53 SER H H -7.891 -2.444 0.232 1.00 . A C . 609 SER H 1 1
4 4286 1 1 53 SER HA H -6.683 -3.777 1.745 1.00 . A C . 609 SER HA 1 1
4 4287 1 1 53 SER HB2 H -9.208 -5.348 2.250 1.00 . A C . 609 SER HB2 1 1
4 4288 1 1 53 SER HB3 H -7.863 -5.052 3.349 1.00 . A C . 609 SER HB3 1 1
4 4289 1 1 53 SER HG H -9.083 -3.464 4.006 1.00 . A C . 609 SER HG 1 1
4 4290 1 1 53 SER N N -8.318 -3.283 0.503 1.00 . A C . 609 SER N 1 1
4 4291 1 1 53 SER O O -7.041 -6.562 1.138 1.00 . A C . 609 SER O 1 1
4 4292 1 1 53 SER OG O -9.142 -3.464 3.048 1.00 . A C . 609 SER OG 1 1
4 4293 1 1 54 SER C C -6.554 -6.136 -2.987 1.00 . A C . 610 SER C 1 1
4 4294 1 1 54 SER CA C -6.796 -6.573 -1.542 1.00 . A C . 610 SER CA 1 1
4 4295 1 1 54 SER CB C -7.950 -7.576 -1.499 1.00 . A C . 610 SER CB 1 1
4 4296 1 1 54 SER H H -7.298 -4.517 -1.142 1.00 . A C . 610 SER H 1 1
4 4297 1 1 54 SER HA H -5.902 -7.037 -1.151 1.00 . A C . 610 SER HA 1 1
4 4298 1 1 54 SER HB2 H -7.836 -8.293 -2.294 1.00 . A C . 610 SER HB2 1 1
4 4299 1 1 54 SER HB3 H -7.943 -8.091 -0.547 1.00 . A C . 610 SER HB3 1 1
4 4300 1 1 54 SER HG H -9.503 -6.637 -0.797 1.00 . A C . 610 SER HG 1 1
4 4301 1 1 54 SER N N -7.141 -5.384 -0.713 1.00 . A C . 610 SER N 1 1
4 4302 1 1 54 SER O O -7.120 -5.169 -3.456 1.00 . A C . 610 SER O 1 1
4 4303 1 1 54 SER OG O -9.180 -6.883 -1.667 1.00 . A C . 610 SER OG 1 1
4 4304 1 1 55 GLY C C -5.019 -4.996 -5.180 1.00 . A C . 611 GLY C 1 1
4 4305 1 1 55 GLY CA C -5.437 -6.466 -5.112 1.00 . A C . 611 GLY CA 1 1
4 4306 1 1 55 GLY H H -5.268 -7.617 -3.299 1.00 . A C . 611 GLY H 1 1
4 4307 1 1 55 GLY HA2 H -6.328 -6.610 -5.705 1.00 . A C . 611 GLY HA2 1 1
4 4308 1 1 55 GLY HA3 H -4.642 -7.087 -5.499 1.00 . A C . 611 GLY HA3 1 1
4 4309 1 1 55 GLY N N -5.715 -6.840 -3.697 1.00 . A C . 611 GLY N 1 1
4 4310 1 1 55 GLY O O -4.031 -4.594 -4.597 1.00 . A C . 611 GLY O 1 1
4 4311 1 1 56 THR C C -6.008 -1.985 -4.812 1.00 . A C . 612 THR C 1 1
4 4312 1 1 56 THR CA C -5.406 -2.747 -5.993 1.00 . A C . 612 THR CA 1 1
4 4313 1 1 56 THR CB C -5.961 -2.180 -7.302 1.00 . A C . 612 THR CB 1 1
4 4314 1 1 56 THR CG2 C -5.690 -0.675 -7.364 1.00 . A C . 612 THR CG2 1 1
4 4315 1 1 56 THR H H -6.554 -4.534 -6.351 1.00 . A C . 612 THR H 1 1
4 4316 1 1 56 THR HA H -4.332 -2.639 -5.982 1.00 . A C . 612 THR HA 1 1
4 4317 1 1 56 THR HB H -7.026 -2.352 -7.347 1.00 . A C . 612 THR HB 1 1
4 4318 1 1 56 THR HG1 H -4.406 -2.952 -8.177 1.00 . A C . 612 THR HG1 1 1
4 4319 1 1 56 THR HG21 H -5.081 -0.384 -6.522 1.00 . A C . 612 THR HG21 1 1
4 4320 1 1 56 THR HG22 H -5.174 -0.441 -8.283 1.00 . A C . 612 THR HG22 1 1
4 4321 1 1 56 THR HG23 H -6.628 -0.139 -7.332 1.00 . A C . 612 THR HG23 1 1
4 4322 1 1 56 THR N N -5.762 -4.190 -5.888 1.00 . A C . 612 THR N 1 1
4 4323 1 1 56 THR O O -7.205 -1.783 -4.736 1.00 . A C . 612 THR O 1 1
4 4324 1 1 56 THR OG1 O -5.331 -2.822 -8.401 1.00 . A C . 612 THR OG1 1 1
4 4325 1 1 57 VAL C C -5.434 0.681 -2.917 1.00 . A C . 613 VAL C 1 1
4 4326 1 1 57 VAL CA C -5.710 -0.815 -2.716 1.00 . A C . 613 VAL CA 1 1
4 4327 1 1 57 VAL CB C -5.006 -1.342 -1.456 1.00 . A C . 613 VAL CB 1 1
4 4328 1 1 57 VAL CG1 C -4.877 -0.234 -0.412 1.00 . A C . 613 VAL CG1 1 1
4 4329 1 1 57 VAL CG2 C -5.820 -2.496 -0.869 1.00 . A C . 613 VAL CG2 1 1
4 4330 1 1 57 VAL H H -4.230 -1.731 -3.962 1.00 . A C . 613 VAL H 1 1
4 4331 1 1 57 VAL HA H -6.775 -0.977 -2.629 1.00 . A C . 613 VAL HA 1 1
4 4332 1 1 57 VAL HB H -4.020 -1.697 -1.720 1.00 . A C . 613 VAL HB 1 1
4 4333 1 1 57 VAL HG11 H -4.347 0.599 -0.845 1.00 . A C . 613 VAL HG11 1 1
4 4334 1 1 57 VAL HG12 H -5.861 0.084 -0.103 1.00 . A C . 613 VAL HG12 1 1
4 4335 1 1 57 VAL HG13 H -4.332 -0.606 0.442 1.00 . A C . 613 VAL HG13 1 1
4 4336 1 1 57 VAL HG21 H -6.810 -2.492 -1.299 1.00 . A C . 613 VAL HG21 1 1
4 4337 1 1 57 VAL HG22 H -5.332 -3.433 -1.097 1.00 . A C . 613 VAL HG22 1 1
4 4338 1 1 57 VAL HG23 H -5.891 -2.379 0.202 1.00 . A C . 613 VAL HG23 1 1
4 4339 1 1 57 VAL N N -5.190 -1.561 -3.888 1.00 . A C . 613 VAL N 1 1
4 4340 1 1 57 VAL O O -4.645 1.069 -3.756 1.00 . A C . 613 VAL O 1 1
4 4341 1 1 58 THR C C -5.582 3.607 -0.936 1.00 . A C . 614 THR C 1 1
4 4342 1 1 58 THR CA C -5.856 2.987 -2.308 1.00 . A C . 614 THR CA 1 1
4 4343 1 1 58 THR CB C -7.103 3.629 -2.918 1.00 . A C . 614 THR CB 1 1
4 4344 1 1 58 THR CG2 C -6.772 5.045 -3.389 1.00 . A C . 614 THR CG2 1 1
4 4345 1 1 58 THR H H -6.714 1.189 -1.487 1.00 . A C . 614 THR H 1 1
4 4346 1 1 58 THR HA H -5.008 3.157 -2.956 1.00 . A C . 614 THR HA 1 1
4 4347 1 1 58 THR HB H -7.885 3.674 -2.177 1.00 . A C . 614 THR HB 1 1
4 4348 1 1 58 THR HG1 H -8.318 2.357 -3.749 1.00 . A C . 614 THR HG1 1 1
4 4349 1 1 58 THR HG21 H -6.175 5.542 -2.641 1.00 . A C . 614 THR HG21 1 1
4 4350 1 1 58 THR HG22 H -6.221 4.995 -4.317 1.00 . A C . 614 THR HG22 1 1
4 4351 1 1 58 THR HG23 H -7.688 5.596 -3.544 1.00 . A C . 614 THR HG23 1 1
4 4352 1 1 58 THR N N -6.079 1.521 -2.156 1.00 . A C . 614 THR N 1 1
4 4353 1 1 58 THR O O -6.112 3.174 0.068 1.00 . A C . 614 THR O 1 1
4 4354 1 1 58 THR OG1 O -7.542 2.850 -4.023 1.00 . A C . 614 THR OG1 1 1
4 4355 1 1 59 ALA C C -5.604 6.209 0.807 1.00 . A C . 615 ALA C 1 1
4 4356 1 1 59 ALA CA C -4.461 5.266 0.429 1.00 . A C . 615 ALA CA 1 1
4 4357 1 1 59 ALA CB C -3.159 6.064 0.327 1.00 . A C . 615 ALA CB 1 1
4 4358 1 1 59 ALA H H -4.343 4.959 -1.704 1.00 . A C . 615 ALA H 1 1
4 4359 1 1 59 ALA HA H -4.357 4.505 1.188 1.00 . A C . 615 ALA HA 1 1
4 4360 1 1 59 ALA HB1 H -2.869 6.408 1.309 1.00 . A C . 615 ALA HB1 1 1
4 4361 1 1 59 ALA HB2 H -3.309 6.915 -0.322 1.00 . A C . 615 ALA HB2 1 1
4 4362 1 1 59 ALA HB3 H -2.382 5.434 -0.079 1.00 . A C . 615 ALA HB3 1 1
4 4363 1 1 59 ALA N N -4.761 4.622 -0.882 1.00 . A C . 615 ALA N 1 1
4 4364 1 1 59 ALA O O -6.352 6.663 -0.036 1.00 . A C . 615 ALA O 1 1
4 4365 1 1 60 ARG C C -6.505 8.001 3.880 1.00 . A C . 616 ARG C 1 1
4 4366 1 1 60 ARG CA C -6.840 7.423 2.502 1.00 . A C . 616 ARG CA 1 1
4 4367 1 1 60 ARG CB C -8.154 6.643 2.581 1.00 . A C . 616 ARG CB 1 1
4 4368 1 1 60 ARG CD C -10.026 7.922 3.631 1.00 . A C . 616 ARG CD 1 1
4 4369 1 1 60 ARG CG C -9.326 7.588 2.312 1.00 . A C . 616 ARG CG 1 1
4 4370 1 1 60 ARG CZ C -12.330 8.616 3.916 1.00 . A C . 616 ARG CZ 1 1
4 4371 1 1 60 ARG H H -5.130 6.132 2.734 1.00 . A C . 616 ARG H 1 1
4 4372 1 1 60 ARG HA H -6.940 8.227 1.789 1.00 . A C . 616 ARG HA 1 1
4 4373 1 1 60 ARG HB2 H -8.149 5.855 1.842 1.00 . A C . 616 ARG HB2 1 1
4 4374 1 1 60 ARG HB3 H -8.259 6.213 3.566 1.00 . A C . 616 ARG HB3 1 1
4 4375 1 1 60 ARG HD2 H -9.649 7.279 4.411 1.00 . A C . 616 ARG HD2 1 1
4 4376 1 1 60 ARG HD3 H -9.834 8.953 3.889 1.00 . A C . 616 ARG HD3 1 1
4 4377 1 1 60 ARG HE H -11.831 6.899 3.054 1.00 . A C . 616 ARG HE 1 1
4 4378 1 1 60 ARG HG2 H -8.957 8.497 1.860 1.00 . A C . 616 ARG HG2 1 1
4 4379 1 1 60 ARG HG3 H -10.027 7.112 1.645 1.00 . A C . 616 ARG HG3 1 1
4 4380 1 1 60 ARG HH11 H -11.223 10.163 3.290 1.00 . A C . 616 ARG HH11 1 1
4 4381 1 1 60 ARG HH12 H -12.706 10.576 4.085 1.00 . A C . 616 ARG HH12 1 1
4 4382 1 1 60 ARG HH21 H -13.631 7.281 4.644 1.00 . A C . 616 ARG HH21 1 1
4 4383 1 1 60 ARG HH22 H -14.069 8.944 4.851 1.00 . A C . 616 ARG HH22 1 1
4 4384 1 1 60 ARG N N -5.745 6.508 2.069 1.00 . A C . 616 ARG N 1 1
4 4385 1 1 60 ARG NE N -11.494 7.714 3.480 1.00 . A C . 616 ARG NE 1 1
4 4386 1 1 60 ARG NH1 N -12.066 9.884 3.751 1.00 . A C . 616 ARG NH1 1 1
4 4387 1 1 60 ARG NH2 N -13.429 8.252 4.518 1.00 . A C . 616 ARG NH2 1 1
4 4388 1 1 60 ARG O O -6.959 7.499 4.889 1.00 . A C . 616 ARG O 1 1
4 4389 1 1 61 PRO C C -6.413 10.621 5.645 1.00 . A C . 617 PRO C 1 1
4 4390 1 1 61 PRO CA C -5.290 9.724 5.115 1.00 . A C . 617 PRO CA 1 1
4 4391 1 1 61 PRO CB C -4.087 10.560 4.670 1.00 . A C . 617 PRO CB 1 1
4 4392 1 1 61 PRO CD C -5.170 9.644 2.641 1.00 . A C . 617 PRO CD 1 1
4 4393 1 1 61 PRO CG C -4.234 10.759 3.143 1.00 . A C . 617 PRO CG 1 1
4 4394 1 1 61 PRO HA H -4.987 9.007 5.860 1.00 . A C . 617 PRO HA 1 1
4 4395 1 1 61 PRO HB2 H -4.093 11.516 5.176 1.00 . A C . 617 PRO HB2 1 1
4 4396 1 1 61 PRO HB3 H -3.170 10.033 4.881 1.00 . A C . 617 PRO HB3 1 1
4 4397 1 1 61 PRO HD2 H -5.965 10.061 2.038 1.00 . A C . 617 PRO HD2 1 1
4 4398 1 1 61 PRO HD3 H -4.617 8.906 2.082 1.00 . A C . 617 PRO HD3 1 1
4 4399 1 1 61 PRO HG2 H -4.665 11.729 2.937 1.00 . A C . 617 PRO HG2 1 1
4 4400 1 1 61 PRO HG3 H -3.272 10.670 2.662 1.00 . A C . 617 PRO HG3 1 1
4 4401 1 1 61 PRO N N -5.714 9.044 3.878 1.00 . A C . 617 PRO N 1 1
4 4402 1 1 61 PRO O O -7.133 11.242 4.889 1.00 . A C . 617 PRO O 1 1
4 4403 1 1 62 ASN C C -7.008 12.738 8.244 1.00 . A C . 618 ASN C 1 1
4 4404 1 1 62 ASN CA C -7.639 11.550 7.515 1.00 . A C . 618 ASN CA 1 1
4 4405 1 1 62 ASN CB C -8.471 10.730 8.503 1.00 . A C . 618 ASN CB 1 1
4 4406 1 1 62 ASN CG C -7.571 10.220 9.630 1.00 . A C . 618 ASN CG 1 1
4 4407 1 1 62 ASN H H -5.974 10.185 7.531 1.00 . A C . 618 ASN H 1 1
4 4408 1 1 62 ASN HA H -8.277 11.911 6.721 1.00 . A C . 618 ASN HA 1 1
4 4409 1 1 62 ASN HB2 H -9.252 11.350 8.918 1.00 . A C . 618 ASN HB2 1 1
4 4410 1 1 62 ASN HB3 H -8.914 9.888 7.991 1.00 . A C . 618 ASN HB3 1 1
4 4411 1 1 62 ASN HD21 H -9.058 9.349 10.617 1.00 . A C . 618 ASN HD21 1 1
4 4412 1 1 62 ASN HD22 H -7.527 9.204 11.335 1.00 . A C . 618 ASN HD22 1 1
4 4413 1 1 62 ASN N N -6.566 10.693 6.939 1.00 . A C . 618 ASN N 1 1
4 4414 1 1 62 ASN ND2 N -8.095 9.534 10.608 1.00 . A C . 618 ASN ND2 1 1
4 4415 1 1 62 ASN O O -7.665 13.715 8.544 1.00 . A C . 618 ASN O 1 1
4 4416 1 1 62 ASN OD1 O -6.378 10.449 9.620 1.00 . A C . 618 ASN OD1 1 1
4 4417 1 1 63 GLY C C -3.609 13.884 8.783 1.00 . A C . 619 GLY C 1 1
4 4418 1 1 63 GLY CA C -5.066 13.788 9.241 1.00 . A C . 619 GLY CA 1 1
4 4419 1 1 63 GLY H H -5.225 11.866 8.281 1.00 . A C . 619 GLY H 1 1
4 4420 1 1 63 GLY HA2 H -5.094 13.612 10.304 1.00 . A C . 619 GLY HA2 1 1
4 4421 1 1 63 GLY HA3 H -5.577 14.712 9.013 1.00 . A C . 619 GLY HA3 1 1
4 4422 1 1 63 GLY N N -5.738 12.663 8.532 1.00 . A C . 619 GLY N 1 1
4 4423 1 1 63 GLY O O -2.701 13.973 9.586 1.00 . A C . 619 GLY O 1 1
4 4424 1 1 64 SER C C -1.187 12.737 7.461 1.00 . A C . 620 SER C 1 1
4 4425 1 1 64 SER CA C -1.979 13.960 6.992 1.00 . A C . 620 SER CA 1 1
4 4426 1 1 64 SER CB C -1.324 15.230 7.534 1.00 . A C . 620 SER CB 1 1
4 4427 1 1 64 SER H H -4.124 13.798 6.868 1.00 . A C . 620 SER H 1 1
4 4428 1 1 64 SER HA H -1.989 13.992 5.913 1.00 . A C . 620 SER HA 1 1
4 4429 1 1 64 SER HB2 H -0.603 14.971 8.293 1.00 . A C . 620 SER HB2 1 1
4 4430 1 1 64 SER HB3 H -0.823 15.748 6.726 1.00 . A C . 620 SER HB3 1 1
4 4431 1 1 64 SER HG H -2.691 16.609 7.403 1.00 . A C . 620 SER HG 1 1
4 4432 1 1 64 SER N N -3.378 13.870 7.499 1.00 . A C . 620 SER N 1 1
4 4433 1 1 64 SER O O -0.048 12.844 7.869 1.00 . A C . 620 SER O 1 1
4 4434 1 1 64 SER OG O -2.322 16.068 8.104 1.00 . A C . 620 SER OG 1 1
4 4435 1 1 65 GLY C C -0.158 9.851 6.716 1.00 . A C . 621 GLY C 1 1
4 4436 1 1 65 GLY CA C -1.062 10.349 7.846 1.00 . A C . 621 GLY CA 1 1
4 4437 1 1 65 GLY H H -2.701 11.512 7.071 1.00 . A C . 621 GLY H 1 1
4 4438 1 1 65 GLY HA2 H -1.777 9.581 8.095 1.00 . A C . 621 GLY HA2 1 1
4 4439 1 1 65 GLY HA3 H -0.461 10.578 8.715 1.00 . A C . 621 GLY HA3 1 1
4 4440 1 1 65 GLY N N -1.781 11.577 7.404 1.00 . A C . 621 GLY N 1 1
4 4441 1 1 65 GLY O O -0.624 9.445 5.670 1.00 . A C . 621 GLY O 1 1
4 4442 1 1 66 ASN C C 2.650 8.053 6.257 1.00 . A C . 622 ASN C 1 1
4 4443 1 1 66 ASN CA C 2.062 9.406 5.855 1.00 . A C . 622 ASN CA 1 1
4 4444 1 1 66 ASN CB C 3.196 10.418 5.684 1.00 . A C . 622 ASN CB 1 1
4 4445 1 1 66 ASN CG C 2.660 11.674 5.000 1.00 . A C . 622 ASN CG 1 1
4 4446 1 1 66 ASN H H 1.486 10.209 7.770 1.00 . A C . 622 ASN H 1 1
4 4447 1 1 66 ASN HA H 1.524 9.305 4.923 1.00 . A C . 622 ASN HA 1 1
4 4448 1 1 66 ASN HB2 H 3.595 10.678 6.654 1.00 . A C . 622 ASN HB2 1 1
4 4449 1 1 66 ASN HB3 H 3.976 9.985 5.078 1.00 . A C . 622 ASN HB3 1 1
4 4450 1 1 66 ASN HD21 H 4.429 12.572 4.953 1.00 . A C . 622 ASN HD21 1 1
4 4451 1 1 66 ASN HD22 H 3.148 13.461 4.286 1.00 . A C . 622 ASN HD22 1 1
4 4452 1 1 66 ASN N N 1.131 9.878 6.918 1.00 . A C . 622 ASN N 1 1
4 4453 1 1 66 ASN ND2 N 3.481 12.650 4.723 1.00 . A C . 622 ASN ND2 1 1
4 4454 1 1 66 ASN O O 2.768 7.152 5.450 1.00 . A C . 622 ASN O 1 1
4 4455 1 1 66 ASN OD1 O 1.484 11.768 4.713 1.00 . A C . 622 ASN OD1 1 1
4 4456 1 1 67 SER C C 2.495 5.716 8.498 1.00 . A C . 623 SER C 1 1
4 4457 1 1 67 SER CA C 3.607 6.612 7.952 1.00 . A C . 623 SER CA 1 1
4 4458 1 1 67 SER CB C 4.635 6.875 9.053 1.00 . A C . 623 SER CB 1 1
4 4459 1 1 67 SER H H 2.922 8.646 8.132 1.00 . A C . 623 SER H 1 1
4 4460 1 1 67 SER HA H 4.088 6.122 7.119 1.00 . A C . 623 SER HA 1 1
4 4461 1 1 67 SER HB2 H 4.135 7.225 9.940 1.00 . A C . 623 SER HB2 1 1
4 4462 1 1 67 SER HB3 H 5.162 5.956 9.279 1.00 . A C . 623 SER HB3 1 1
4 4463 1 1 67 SER HG H 6.441 7.559 8.810 1.00 . A C . 623 SER HG 1 1
4 4464 1 1 67 SER N N 3.024 7.905 7.498 1.00 . A C . 623 SER N 1 1
4 4465 1 1 67 SER O O 1.834 6.048 9.461 1.00 . A C . 623 SER O 1 1
4 4466 1 1 67 SER OG O 5.553 7.866 8.611 1.00 . A C . 623 SER OG 1 1
4 4467 1 1 68 PHE C C 1.675 2.216 8.232 1.00 . A C . 624 PHE C 1 1
4 4468 1 1 68 PHE CA C 1.213 3.666 8.377 1.00 . A C . 624 PHE CA 1 1
4 4469 1 1 68 PHE CB C -0.058 3.883 7.553 1.00 . A C . 624 PHE CB 1 1
4 4470 1 1 68 PHE CD1 C 0.833 4.781 5.373 1.00 . A C . 624 PHE CD1 1 1
4 4471 1 1 68 PHE CD2 C -0.021 2.511 5.438 1.00 . A C . 624 PHE CD2 1 1
4 4472 1 1 68 PHE CE1 C 1.127 4.631 4.013 1.00 . A C . 624 PHE CE1 1 1
4 4473 1 1 68 PHE CE2 C 0.274 2.362 4.077 1.00 . A C . 624 PHE CE2 1 1
4 4474 1 1 68 PHE CG C 0.259 3.721 6.086 1.00 . A C . 624 PHE CG 1 1
4 4475 1 1 68 PHE CZ C 0.848 3.423 3.365 1.00 . A C . 624 PHE CZ 1 1
4 4476 1 1 68 PHE H H 2.827 4.330 7.115 1.00 . A C . 624 PHE H 1 1
4 4477 1 1 68 PHE HA H 1.006 3.876 9.417 1.00 . A C . 624 PHE HA 1 1
4 4478 1 1 68 PHE HB2 H -0.803 3.156 7.843 1.00 . A C . 624 PHE HB2 1 1
4 4479 1 1 68 PHE HB3 H -0.437 4.878 7.731 1.00 . A C . 624 PHE HB3 1 1
4 4480 1 1 68 PHE HD1 H 1.048 5.714 5.874 1.00 . A C . 624 PHE HD1 1 1
4 4481 1 1 68 PHE HD2 H -0.463 1.693 5.988 1.00 . A C . 624 PHE HD2 1 1
4 4482 1 1 68 PHE HE1 H 1.569 5.449 3.464 1.00 . A C . 624 PHE HE1 1 1
4 4483 1 1 68 PHE HE2 H 0.059 1.429 3.577 1.00 . A C . 624 PHE HE2 1 1
4 4484 1 1 68 PHE HZ H 1.075 3.307 2.316 1.00 . A C . 624 PHE HZ 1 1
4 4485 1 1 68 PHE N N 2.283 4.581 7.891 1.00 . A C . 624 PHE N 1 1
4 4486 1 1 68 PHE O O 2.479 1.893 7.378 1.00 . A C . 624 PHE O 1 1
4 4487 1 1 69 GLY C C 0.424 -0.921 8.421 1.00 . A C . 625 GLY C 1 1
4 4488 1 1 69 GLY CA C 1.585 -0.089 8.968 1.00 . A C . 625 GLY CA 1 1
4 4489 1 1 69 GLY H H 0.528 1.621 9.739 1.00 . A C . 625 GLY H 1 1
4 4490 1 1 69 GLY HA2 H 1.852 -0.451 9.948 1.00 . A C . 625 GLY HA2 1 1
4 4491 1 1 69 GLY HA3 H 2.436 -0.178 8.306 1.00 . A C . 625 GLY HA3 1 1
4 4492 1 1 69 GLY N N 1.174 1.339 9.058 1.00 . A C . 625 GLY N 1 1
4 4493 1 1 69 GLY O O -0.709 -0.771 8.837 1.00 . A C . 625 GLY O 1 1
4 4494 1 1 70 VAL C C -0.007 -4.113 7.026 1.00 . A C . 626 VAL C 1 1
4 4495 1 1 70 VAL CA C -0.396 -2.638 6.923 1.00 . A C . 626 VAL CA 1 1
4 4496 1 1 70 VAL CB C -0.608 -2.266 5.454 1.00 . A C . 626 VAL CB 1 1
4 4497 1 1 70 VAL CG1 C -1.831 -3.006 4.911 1.00 . A C . 626 VAL CG1 1 1
4 4498 1 1 70 VAL CG2 C -0.833 -0.758 5.339 1.00 . A C . 626 VAL CG2 1 1
4 4499 1 1 70 VAL H H 1.613 -1.903 7.173 1.00 . A C . 626 VAL H 1 1
4 4500 1 1 70 VAL HA H -1.309 -2.466 7.474 1.00 . A C . 626 VAL HA 1 1
4 4501 1 1 70 VAL HB H 0.265 -2.546 4.883 1.00 . A C . 626 VAL HB 1 1
4 4502 1 1 70 VAL HG11 H -2.532 -3.181 5.714 1.00 . A C . 626 VAL HG11 1 1
4 4503 1 1 70 VAL HG12 H -2.303 -2.409 4.145 1.00 . A C . 626 VAL HG12 1 1
4 4504 1 1 70 VAL HG13 H -1.522 -3.952 4.490 1.00 . A C . 626 VAL HG13 1 1
4 4505 1 1 70 VAL HG21 H -0.213 -0.245 6.059 1.00 . A C . 626 VAL HG21 1 1
4 4506 1 1 70 VAL HG22 H -0.574 -0.429 4.343 1.00 . A C . 626 VAL HG22 1 1
4 4507 1 1 70 VAL HG23 H -1.872 -0.533 5.533 1.00 . A C . 626 VAL HG23 1 1
4 4508 1 1 70 VAL N N 0.694 -1.797 7.494 1.00 . A C . 626 VAL N 1 1
4 4509 1 1 70 VAL O O 1.101 -4.496 6.708 1.00 . A C . 626 VAL O 1 1
4 4510 1 1 71 THR C C -0.700 -7.057 6.217 1.00 . A C . 627 THR C 1 1
4 4511 1 1 71 THR CA C -0.588 -6.395 7.590 1.00 . A C . 627 THR CA 1 1
4 4512 1 1 71 THR CB C -1.570 -7.057 8.560 1.00 . A C . 627 THR CB 1 1
4 4513 1 1 71 THR CG2 C -1.324 -8.566 8.585 1.00 . A C . 627 THR CG2 1 1
4 4514 1 1 71 THR H H -1.798 -4.617 7.720 1.00 . A C . 627 THR H 1 1
4 4515 1 1 71 THR HA H 0.419 -6.509 7.963 1.00 . A C . 627 THR HA 1 1
4 4516 1 1 71 THR HB H -2.581 -6.866 8.235 1.00 . A C . 627 THR HB 1 1
4 4517 1 1 71 THR HG1 H -2.241 -6.288 10.216 1.00 . A C . 627 THR HG1 1 1
4 4518 1 1 71 THR HG21 H -0.268 -8.757 8.696 1.00 . A C . 627 THR HG21 1 1
4 4519 1 1 71 THR HG22 H -1.858 -9.003 9.416 1.00 . A C . 627 THR HG22 1 1
4 4520 1 1 71 THR HG23 H -1.674 -9.003 7.663 1.00 . A C . 627 THR HG23 1 1
4 4521 1 1 71 THR N N -0.909 -4.945 7.468 1.00 . A C . 627 THR N 1 1
4 4522 1 1 71 THR O O -1.340 -6.544 5.320 1.00 . A C . 627 THR O 1 1
4 4523 1 1 71 THR OG1 O -1.380 -6.521 9.861 1.00 . A C . 627 THR OG1 1 1
4 4524 1 1 72 PHE C C -0.036 -10.394 4.932 1.00 . A C . 628 PHE C 1 1
4 4525 1 1 72 PHE CA C -0.154 -8.883 4.724 1.00 . A C . 628 PHE CA 1 1
4 4526 1 1 72 PHE CB C 0.994 -8.401 3.837 1.00 . A C . 628 PHE CB 1 1
4 4527 1 1 72 PHE CD1 C -0.153 -6.689 2.383 1.00 . A C . 628 PHE CD1 1 1
4 4528 1 1 72 PHE CD2 C 1.412 -5.925 4.071 1.00 . A C . 628 PHE CD2 1 1
4 4529 1 1 72 PHE CE1 C -0.384 -5.364 1.997 1.00 . A C . 628 PHE CE1 1 1
4 4530 1 1 72 PHE CE2 C 1.180 -4.599 3.685 1.00 . A C . 628 PHE CE2 1 1
4 4531 1 1 72 PHE CG C 0.744 -6.970 3.420 1.00 . A C . 628 PHE CG 1 1
4 4532 1 1 72 PHE CZ C 0.282 -4.318 2.648 1.00 . A C . 628 PHE CZ 1 1
4 4533 1 1 72 PHE H H 0.430 -8.590 6.778 1.00 . A C . 628 PHE H 1 1
4 4534 1 1 72 PHE HA H -1.097 -8.657 4.250 1.00 . A C . 628 PHE HA 1 1
4 4535 1 1 72 PHE HB2 H 1.922 -8.460 4.386 1.00 . A C . 628 PHE HB2 1 1
4 4536 1 1 72 PHE HB3 H 1.056 -9.024 2.958 1.00 . A C . 628 PHE HB3 1 1
4 4537 1 1 72 PHE HD1 H -0.667 -7.495 1.881 1.00 . A C . 628 PHE HD1 1 1
4 4538 1 1 72 PHE HD2 H 2.103 -6.141 4.872 1.00 . A C . 628 PHE HD2 1 1
4 4539 1 1 72 PHE HE1 H -1.076 -5.147 1.197 1.00 . A C . 628 PHE HE1 1 1
4 4540 1 1 72 PHE HE2 H 1.694 -3.792 4.186 1.00 . A C . 628 PHE HE2 1 1
4 4541 1 1 72 PHE HZ H 0.105 -3.295 2.349 1.00 . A C . 628 PHE HZ 1 1
4 4542 1 1 72 PHE N N -0.083 -8.192 6.043 1.00 . A C . 628 PHE N 1 1
4 4543 1 1 72 PHE O O 0.973 -10.890 5.395 1.00 . A C . 628 PHE O 1 1
4 4544 1 1 73 TYR C C -0.006 -13.196 3.759 1.00 . A C . 629 TYR C 1 1
4 4545 1 1 73 TYR CA C -0.996 -12.610 4.766 1.00 . A C . 629 TYR CA 1 1
4 4546 1 1 73 TYR CB C -2.384 -13.211 4.527 1.00 . A C . 629 TYR CB 1 1
4 4547 1 1 73 TYR CD1 C -3.038 -13.724 6.907 1.00 . A C . 629 TYR CD1 1 1
4 4548 1 1 73 TYR CD2 C -4.267 -12.016 5.701 1.00 . A C . 629 TYR CD2 1 1
4 4549 1 1 73 TYR CE1 C -3.842 -13.508 8.032 1.00 . A C . 629 TYR CE1 1 1
4 4550 1 1 73 TYR CE2 C -5.072 -11.801 6.827 1.00 . A C . 629 TYR CE2 1 1
4 4551 1 1 73 TYR CG C -3.250 -12.978 5.741 1.00 . A C . 629 TYR CG 1 1
4 4552 1 1 73 TYR CZ C -4.859 -12.547 7.992 1.00 . A C . 629 TYR CZ 1 1
4 4553 1 1 73 TYR H H -1.860 -10.715 4.217 1.00 . A C . 629 TYR H 1 1
4 4554 1 1 73 TYR HA H -0.671 -12.841 5.770 1.00 . A C . 629 TYR HA 1 1
4 4555 1 1 73 TYR HB2 H -2.835 -12.740 3.666 1.00 . A C . 629 TYR HB2 1 1
4 4556 1 1 73 TYR HB3 H -2.291 -14.272 4.350 1.00 . A C . 629 TYR HB3 1 1
4 4557 1 1 73 TYR HD1 H -2.253 -14.466 6.937 1.00 . A C . 629 TYR HD1 1 1
4 4558 1 1 73 TYR HD2 H -4.432 -11.441 4.802 1.00 . A C . 629 TYR HD2 1 1
4 4559 1 1 73 TYR HE1 H -3.678 -14.084 8.931 1.00 . A C . 629 TYR HE1 1 1
4 4560 1 1 73 TYR HE2 H -5.856 -11.059 6.796 1.00 . A C . 629 TYR HE2 1 1
4 4561 1 1 73 TYR HH H -6.563 -12.504 8.852 1.00 . A C . 629 TYR HH 1 1
4 4562 1 1 73 TYR N N -1.056 -11.132 4.591 1.00 . A C . 629 TYR N 1 1
4 4563 1 1 73 TYR O O 0.036 -12.797 2.612 1.00 . A C . 629 TYR O 1 1
4 4564 1 1 73 TYR OH O -5.651 -12.334 9.102 1.00 . A C . 629 TYR OH 1 1
4 4565 1 1 74 LYS C C 1.205 -16.054 2.689 1.00 . A C . 630 LYS C 1 1
4 4566 1 1 74 LYS CA C 1.781 -14.743 3.243 1.00 . A C . 630 LYS CA 1 1
4 4567 1 1 74 LYS CB C 3.104 -14.977 4.003 1.00 . A C . 630 LYS CB 1 1
4 4568 1 1 74 LYS CD C 5.117 -16.455 4.161 1.00 . A C . 630 LYS CD 1 1
4 4569 1 1 74 LYS CE C 5.302 -17.432 5.324 1.00 . A C . 630 LYS CE 1 1
4 4570 1 1 74 LYS CG C 3.638 -16.396 3.776 1.00 . A C . 630 LYS CG 1 1
4 4571 1 1 74 LYS H H 0.750 -14.448 5.106 1.00 . A C . 630 LYS H 1 1
4 4572 1 1 74 LYS HA H 1.957 -14.060 2.423 1.00 . A C . 630 LYS HA 1 1
4 4573 1 1 74 LYS HB2 H 3.840 -14.265 3.660 1.00 . A C . 630 LYS HB2 1 1
4 4574 1 1 74 LYS HB3 H 2.935 -14.828 5.060 1.00 . A C . 630 LYS HB3 1 1
4 4575 1 1 74 LYS HD2 H 5.697 -16.789 3.312 1.00 . A C . 630 LYS HD2 1 1
4 4576 1 1 74 LYS HD3 H 5.450 -15.473 4.461 1.00 . A C . 630 LYS HD3 1 1
4 4577 1 1 74 LYS HE2 H 5.873 -16.956 6.107 1.00 . A C . 630 LYS HE2 1 1
4 4578 1 1 74 LYS HE3 H 4.336 -17.722 5.708 1.00 . A C . 630 LYS HE3 1 1
4 4579 1 1 74 LYS HG2 H 3.077 -17.089 4.385 1.00 . A C . 630 LYS HG2 1 1
4 4580 1 1 74 LYS HG3 H 3.527 -16.659 2.734 1.00 . A C . 630 LYS HG3 1 1
4 4581 1 1 74 LYS HZ1 H 6.635 -18.385 4.037 1.00 . A C . 630 LYS HZ1 1 1
4 4582 1 1 74 LYS HZ2 H 6.619 -19.020 5.613 1.00 . A C . 630 LYS HZ2 1 1
4 4583 1 1 74 LYS HZ3 H 5.344 -19.365 4.549 1.00 . A C . 630 LYS HZ3 1 1
4 4584 1 1 74 LYS N N 0.795 -14.138 4.177 1.00 . A C . 630 LYS N 1 1
4 4585 1 1 74 LYS NZ N 6.030 -18.641 4.844 1.00 . A C . 630 LYS NZ 1 1
4 4586 1 1 74 LYS O O 0.962 -16.182 1.505 1.00 . A C . 630 LYS O 1 1
4 4587 1 1 75 ASN C C 1.102 -18.720 1.748 1.00 . A C . 631 ASN C 1 1
4 4588 1 1 75 ASN CA C 0.424 -18.322 3.061 1.00 . A C . 631 ASN CA 1 1
4 4589 1 1 75 ASN CB C -1.082 -18.175 2.833 1.00 . A C . 631 ASN CB 1 1
4 4590 1 1 75 ASN CG C -1.796 -18.078 4.182 1.00 . A C . 631 ASN CG 1 1
4 4591 1 1 75 ASN H H 1.183 -16.897 4.488 1.00 . A C . 631 ASN H 1 1
4 4592 1 1 75 ASN HA H 0.603 -19.085 3.805 1.00 . A C . 631 ASN HA 1 1
4 4593 1 1 75 ASN HB2 H -1.273 -17.281 2.258 1.00 . A C . 631 ASN HB2 1 1
4 4594 1 1 75 ASN HB3 H -1.450 -19.035 2.294 1.00 . A C . 631 ASN HB3 1 1
4 4595 1 1 75 ASN HD21 H -0.848 -16.422 4.727 1.00 . A C . 631 ASN HD21 1 1
4 4596 1 1 75 ASN HD22 H -1.966 -17.022 5.855 1.00 . A C . 631 ASN HD22 1 1
4 4597 1 1 75 ASN N N 0.983 -17.023 3.538 1.00 . A C . 631 ASN N 1 1
4 4598 1 1 75 ASN ND2 N -1.513 -17.093 4.988 1.00 . A C . 631 ASN ND2 1 1
4 4599 1 1 75 ASN O O 0.451 -18.984 0.757 1.00 . A C . 631 ASN O 1 1
4 4600 1 1 75 ASN OD1 O -2.622 -18.910 4.506 1.00 . A C . 631 ASN OD1 1 1
4 4601 1 1 76 GLY C C 2.934 -18.032 -0.564 1.00 . A C . 632 GLY C 1 1
4 4602 1 1 76 GLY CA C 3.124 -19.134 0.480 1.00 . A C . 632 GLY CA 1 1
4 4603 1 1 76 GLY H H 2.915 -18.539 2.540 1.00 . A C . 632 GLY H 1 1
4 4604 1 1 76 GLY HA2 H 2.723 -20.061 0.098 1.00 . A C . 632 GLY HA2 1 1
4 4605 1 1 76 GLY HA3 H 4.177 -19.255 0.692 1.00 . A C . 632 GLY HA3 1 1
4 4606 1 1 76 GLY N N 2.407 -18.759 1.731 1.00 . A C . 632 GLY N 1 1
4 4607 1 1 76 GLY O O 2.727 -18.298 -1.731 1.00 . A C . 632 GLY O 1 1
4 4608 1 1 77 SER C C 4.126 -15.446 -1.886 1.00 . A C . 633 SER C 1 1
4 4609 1 1 77 SER CA C 2.822 -15.675 -1.119 1.00 . A C . 633 SER CA 1 1
4 4610 1 1 77 SER CB C 2.445 -14.402 -0.360 1.00 . A C . 633 SER CB 1 1
4 4611 1 1 77 SER H H 3.167 -16.602 0.795 1.00 . A C . 633 SER H 1 1
4 4612 1 1 77 SER HA H 2.035 -15.924 -1.815 1.00 . A C . 633 SER HA 1 1
4 4613 1 1 77 SER HB2 H 2.198 -13.623 -1.061 1.00 . A C . 633 SER HB2 1 1
4 4614 1 1 77 SER HB3 H 1.589 -14.600 0.271 1.00 . A C . 633 SER HB3 1 1
4 4615 1 1 77 SER HG H 4.252 -13.710 -0.160 1.00 . A C . 633 SER HG 1 1
4 4616 1 1 77 SER N N 3.001 -16.795 -0.152 1.00 . A C . 633 SER N 1 1
4 4617 1 1 77 SER O O 4.900 -16.357 -2.099 1.00 . A C . 633 SER O 1 1
4 4618 1 1 77 SER OG O 3.549 -13.985 0.433 1.00 . A C . 633 SER OG 1 1
4 4619 1 1 78 SER C C 6.263 -12.664 -2.523 1.00 . A C . 634 SER C 1 1
4 4620 1 1 78 SER CA C 5.627 -13.949 -3.057 1.00 . A C . 634 SER CA 1 1
4 4621 1 1 78 SER CB C 5.301 -13.779 -4.541 1.00 . A C . 634 SER CB 1 1
4 4622 1 1 78 SER H H 3.736 -13.513 -2.122 1.00 . A C . 634 SER H 1 1
4 4623 1 1 78 SER HA H 6.317 -14.771 -2.932 1.00 . A C . 634 SER HA 1 1
4 4624 1 1 78 SER HB2 H 5.282 -12.731 -4.790 1.00 . A C . 634 SER HB2 1 1
4 4625 1 1 78 SER HB3 H 6.057 -14.274 -5.134 1.00 . A C . 634 SER HB3 1 1
4 4626 1 1 78 SER HG H 4.120 -14.961 -5.539 1.00 . A C . 634 SER HG 1 1
4 4627 1 1 78 SER N N 4.374 -14.234 -2.303 1.00 . A C . 634 SER N 1 1
4 4628 1 1 78 SER O O 6.144 -12.336 -1.360 1.00 . A C . 634 SER O 1 1
4 4629 1 1 78 SER OG O 4.024 -14.346 -4.808 1.00 . A C . 634 SER OG 1 1
4 4630 1 1 79 ALA C C 6.577 -9.821 -2.141 1.00 . A C . 635 ALA C 1 1
4 4631 1 1 79 ALA CA C 7.590 -10.671 -2.910 1.00 . A C . 635 ALA CA 1 1
4 4632 1 1 79 ALA CB C 8.094 -9.889 -4.123 1.00 . A C . 635 ALA CB 1 1
4 4633 1 1 79 ALA H H 7.028 -12.218 -4.300 1.00 . A C . 635 ALA H 1 1
4 4634 1 1 79 ALA HA H 8.422 -10.908 -2.264 1.00 . A C . 635 ALA HA 1 1
4 4635 1 1 79 ALA HB1 H 8.946 -10.398 -4.552 1.00 . A C . 635 ALA HB1 1 1
4 4636 1 1 79 ALA HB2 H 8.386 -8.896 -3.817 1.00 . A C . 635 ALA HB2 1 1
4 4637 1 1 79 ALA HB3 H 7.307 -9.822 -4.860 1.00 . A C . 635 ALA HB3 1 1
4 4638 1 1 79 ALA N N 6.943 -11.934 -3.367 1.00 . A C . 635 ALA N 1 1
4 4639 1 1 79 ALA O O 5.430 -9.704 -2.526 1.00 . A C . 635 ALA O 1 1
4 4640 1 1 80 THR C C 5.296 -7.440 -1.184 1.00 . A C . 636 THR C 1 1
4 4641 1 1 80 THR CA C 6.063 -8.388 -0.255 1.00 . A C . 636 THR CA 1 1
4 4642 1 1 80 THR CB C 6.862 -7.567 0.761 1.00 . A C . 636 THR CB 1 1
4 4643 1 1 80 THR CG2 C 6.530 -8.039 2.177 1.00 . A C . 636 THR CG2 1 1
4 4644 1 1 80 THR H H 7.914 -9.341 -0.761 1.00 . A C . 636 THR H 1 1
4 4645 1 1 80 THR HA H 5.370 -9.025 0.265 1.00 . A C . 636 THR HA 1 1
4 4646 1 1 80 THR HB H 6.604 -6.524 0.663 1.00 . A C . 636 THR HB 1 1
4 4647 1 1 80 THR HG1 H 8.523 -8.570 0.905 1.00 . A C . 636 THR HG1 1 1
4 4648 1 1 80 THR HG21 H 5.924 -8.930 2.127 1.00 . A C . 636 THR HG21 1 1
4 4649 1 1 80 THR HG22 H 7.445 -8.255 2.709 1.00 . A C . 636 THR HG22 1 1
4 4650 1 1 80 THR HG23 H 5.987 -7.263 2.696 1.00 . A C . 636 THR HG23 1 1
4 4651 1 1 80 THR N N 6.992 -9.228 -1.055 1.00 . A C . 636 THR N 1 1
4 4652 1 1 80 THR O O 5.560 -7.385 -2.368 1.00 . A C . 636 THR O 1 1
4 4653 1 1 80 THR OG1 O 8.253 -7.733 0.518 1.00 . A C . 636 THR OG1 1 1
4 4654 1 1 81 PRO C C 4.337 -4.468 -1.618 1.00 . A C . 637 PRO C 1 1
4 4655 1 1 81 PRO CA C 3.541 -5.749 -1.356 1.00 . A C . 637 PRO CA 1 1
4 4656 1 1 81 PRO CB C 2.365 -5.482 -0.413 1.00 . A C . 637 PRO CB 1 1
4 4657 1 1 81 PRO CD C 4.059 -6.789 0.833 1.00 . A C . 637 PRO CD 1 1
4 4658 1 1 81 PRO CG C 2.853 -5.848 1.009 1.00 . A C . 637 PRO CG 1 1
4 4659 1 1 81 PRO HA H 3.189 -6.178 -2.278 1.00 . A C . 637 PRO HA 1 1
4 4660 1 1 81 PRO HB2 H 2.086 -4.438 -0.457 1.00 . A C . 637 PRO HB2 1 1
4 4661 1 1 81 PRO HB3 H 1.525 -6.104 -0.681 1.00 . A C . 637 PRO HB3 1 1
4 4662 1 1 81 PRO HD2 H 4.897 -6.439 1.420 1.00 . A C . 637 PRO HD2 1 1
4 4663 1 1 81 PRO HD3 H 3.797 -7.798 1.107 1.00 . A C . 637 PRO HD3 1 1
4 4664 1 1 81 PRO HG2 H 3.151 -4.953 1.538 1.00 . A C . 637 PRO HG2 1 1
4 4665 1 1 81 PRO HG3 H 2.070 -6.357 1.550 1.00 . A C . 637 PRO HG3 1 1
4 4666 1 1 81 PRO N N 4.368 -6.715 -0.611 1.00 . A C . 637 PRO N 1 1
4 4667 1 1 81 PRO O O 5.431 -4.294 -1.118 1.00 . A C . 637 PRO O 1 1
4 4668 1 1 82 GLY C C 3.555 -1.162 -2.905 1.00 . A C . 638 GLY C 1 1
4 4669 1 1 82 GLY CA C 4.541 -2.312 -2.691 1.00 . A C . 638 GLY CA 1 1
4 4670 1 1 82 GLY H H 2.922 -3.731 -2.800 1.00 . A C . 638 GLY H 1 1
4 4671 1 1 82 GLY HA2 H 5.134 -2.442 -3.584 1.00 . A C . 638 GLY HA2 1 1
4 4672 1 1 82 GLY HA3 H 5.191 -2.079 -1.860 1.00 . A C . 638 GLY HA3 1 1
4 4673 1 1 82 GLY N N 3.803 -3.573 -2.401 1.00 . A C . 638 GLY N 1 1
4 4674 1 1 82 GLY O O 2.579 -1.289 -3.623 1.00 . A C . 638 GLY O 1 1
4 4675 1 1 83 ALA C C 3.398 1.973 -3.639 1.00 . A C . 639 ALA C 1 1
4 4676 1 1 83 ALA CA C 2.906 1.133 -2.461 1.00 . A C . 639 ALA CA 1 1
4 4677 1 1 83 ALA CB C 2.917 1.983 -1.192 1.00 . A C . 639 ALA CB 1 1
4 4678 1 1 83 ALA H H 4.609 0.042 -1.727 1.00 . A C . 639 ALA H 1 1
4 4679 1 1 83 ALA HA H 1.902 0.788 -2.658 1.00 . A C . 639 ALA HA 1 1
4 4680 1 1 83 ALA HB1 H 3.781 1.731 -0.596 1.00 . A C . 639 ALA HB1 1 1
4 4681 1 1 83 ALA HB2 H 2.018 1.793 -0.624 1.00 . A C . 639 ALA HB2 1 1
4 4682 1 1 83 ALA HB3 H 2.958 3.028 -1.462 1.00 . A C . 639 ALA HB3 1 1
4 4683 1 1 83 ALA N N 3.812 -0.036 -2.292 1.00 . A C . 639 ALA N 1 1
4 4684 1 1 83 ALA O O 4.570 2.273 -3.755 1.00 . A C . 639 ALA O 1 1
4 4685 1 1 84 THR C C 2.773 4.630 -5.484 1.00 . A C . 640 THR C 1 1
4 4686 1 1 84 THR CA C 2.938 3.126 -5.714 1.00 . A C . 640 THR CA 1 1
4 4687 1 1 84 THR CB C 2.080 2.740 -6.901 1.00 . A C . 640 THR CB 1 1
4 4688 1 1 84 THR CG2 C 2.782 3.141 -8.199 1.00 . A C . 640 THR CG2 1 1
4 4689 1 1 84 THR H H 1.584 2.056 -4.423 1.00 . A C . 640 THR H 1 1
4 4690 1 1 84 THR HA H 3.969 2.911 -5.940 1.00 . A C . 640 THR HA 1 1
4 4691 1 1 84 THR HB H 1.148 3.266 -6.824 1.00 . A C . 640 THR HB 1 1
4 4692 1 1 84 THR HG1 H 2.490 0.930 -7.482 1.00 . A C . 640 THR HG1 1 1
4 4693 1 1 84 THR HG21 H 3.030 4.193 -8.165 1.00 . A C . 640 THR HG21 1 1
4 4694 1 1 84 THR HG22 H 3.686 2.562 -8.313 1.00 . A C . 640 THR HG22 1 1
4 4695 1 1 84 THR HG23 H 2.126 2.954 -9.036 1.00 . A C . 640 THR HG23 1 1
4 4696 1 1 84 THR N N 2.518 2.331 -4.526 1.00 . A C . 640 THR N 1 1
4 4697 1 1 84 THR O O 1.895 5.088 -4.778 1.00 . A C . 640 THR O 1 1
4 4698 1 1 84 THR OG1 O 1.852 1.338 -6.892 1.00 . A C . 640 THR OG1 1 1
4 4699 1 1 85 CYS C C 4.313 7.486 -7.225 1.00 . A C . 641 CYS C 1 1
4 4700 1 1 85 CYS CA C 3.563 6.878 -6.039 1.00 . A C . 641 CYS CA 1 1
4 4701 1 1 85 CYS CB C 4.205 7.345 -4.727 1.00 . A C . 641 CYS CB 1 1
4 4702 1 1 85 CYS H H 4.269 4.964 -6.714 1.00 . A C . 641 CYS H 1 1
4 4703 1 1 85 CYS HA H 2.532 7.202 -6.066 1.00 . A C . 641 CYS HA 1 1
4 4704 1 1 85 CYS HB2 H 4.903 6.598 -4.384 1.00 . A C . 641 CYS HB2 1 1
4 4705 1 1 85 CYS HB3 H 4.725 8.276 -4.881 1.00 . A C . 641 CYS HB3 1 1
4 4706 1 1 85 CYS N N 3.610 5.388 -6.131 1.00 . A C . 641 CYS N 1 1
4 4707 1 1 85 CYS O O 5.374 8.059 -7.075 1.00 . A C . 641 CYS O 1 1
4 4708 1 1 85 CYS SG S 2.919 7.576 -3.484 1.00 . A C . 641 CYS SG 1 1
4 4709 1 1 86 ALA C C 3.415 8.202 -10.696 1.00 . A C . 642 ALA C 1 1
4 4710 1 1 86 ALA CA C 4.447 7.938 -9.602 1.00 . A C . 642 ALA CA 1 1
4 4711 1 1 86 ALA CB C 5.484 6.942 -10.126 1.00 . A C . 642 ALA CB 1 1
4 4712 1 1 86 ALA H H 2.912 6.901 -8.504 1.00 . A C . 642 ALA H 1 1
4 4713 1 1 86 ALA HA H 4.937 8.862 -9.335 1.00 . A C . 642 ALA HA 1 1
4 4714 1 1 86 ALA HB1 H 5.159 6.558 -11.082 1.00 . A C . 642 ALA HB1 1 1
4 4715 1 1 86 ALA HB2 H 5.588 6.127 -9.425 1.00 . A C . 642 ALA HB2 1 1
4 4716 1 1 86 ALA HB3 H 6.435 7.441 -10.242 1.00 . A C . 642 ALA HB3 1 1
4 4717 1 1 86 ALA N N 3.768 7.367 -8.405 1.00 . A C . 642 ALA N 1 1
4 4718 1 1 86 ALA O O 2.309 7.702 -10.654 1.00 . A C . 642 ALA O 1 1
4 4719 1 1 87 THR C C 3.334 8.664 -14.084 1.00 . A C . 643 THR C 1 1
4 4720 1 1 87 THR CA C 2.807 9.263 -12.781 1.00 . A C . 643 THR CA 1 1
4 4721 1 1 87 THR CB C 2.639 10.770 -12.950 1.00 . A C . 643 THR CB 1 1
4 4722 1 1 87 THR CG2 C 2.249 11.398 -11.611 1.00 . A C . 643 THR CG2 1 1
4 4723 1 1 87 THR H H 4.667 9.369 -11.703 1.00 . A C . 643 THR H 1 1
4 4724 1 1 87 THR HA H 1.851 8.820 -12.545 1.00 . A C . 643 THR HA 1 1
4 4725 1 1 87 THR HB H 1.862 10.961 -13.673 1.00 . A C . 643 THR HB 1 1
4 4726 1 1 87 THR HG1 H 3.884 11.265 -14.360 1.00 . A C . 643 THR HG1 1 1
4 4727 1 1 87 THR HG21 H 2.899 11.023 -10.835 1.00 . A C . 643 THR HG21 1 1
4 4728 1 1 87 THR HG22 H 2.346 12.472 -11.675 1.00 . A C . 643 THR HG22 1 1
4 4729 1 1 87 THR HG23 H 1.227 11.142 -11.378 1.00 . A C . 643 THR HG23 1 1
4 4730 1 1 87 THR N N 3.768 8.979 -11.682 1.00 . A C . 643 THR N 1 1
4 4731 1 1 87 THR O O 4.255 9.176 -14.689 1.00 . A C . 643 THR O 1 1
4 4732 1 1 87 THR OG1 O 3.862 11.335 -13.403 1.00 . A C . 643 THR OG1 1 1
4 4733 1 1 88 GLY C C 2.019 6.734 -16.711 1.00 . A C . 644 GLY C 1 1
4 4734 1 1 88 GLY CA C 3.214 6.940 -15.780 1.00 . A C . 644 GLY CA 1 1
4 4735 1 1 88 GLY H H 2.016 7.194 -14.006 1.00 . A C . 644 GLY H 1 1
4 4736 1 1 88 GLY HA2 H 3.662 5.985 -15.556 1.00 . A C . 644 GLY HA2 1 1
4 4737 1 1 88 GLY HA3 H 3.943 7.577 -16.261 1.00 . A C . 644 GLY HA3 1 1
4 4738 1 1 88 GLY N N 2.755 7.583 -14.515 1.00 . A C . 644 GLY N 1 1
4 4739 1 1 88 GLY O O 1.853 5.626 -17.193 1.00 . A C . 644 GLY O 1 1
4 4740 1 1 88 GLY OXT O 1.290 7.688 -16.928 1.00 . A C . 644 GLY OXT 1 1
5 4741 1 1 1 THR C C 2.215 15.057 -11.474 1.00 . A C . 557 THR C 1 1
5 4742 1 1 1 THR CA C 1.780 14.833 -12.924 1.00 . A C . 557 THR CA 1 1
5 4743 1 1 1 THR CB C 2.700 15.620 -13.860 1.00 . A C . 557 THR CB 1 1
5 4744 1 1 1 THR CG2 C 2.956 14.807 -15.130 1.00 . A C . 557 THR CG2 1 1
5 4745 1 1 1 THR H1 H 0.255 16.221 -12.635 1.00 . A C . 557 THR H1 1 1
5 4746 1 1 1 THR H2 H 0.166 15.395 -14.114 1.00 . A C . 557 THR H2 1 1
5 4747 1 1 1 THR H3 H -0.275 14.608 -12.675 1.00 . A C . 557 THR H3 1 1
5 4748 1 1 1 THR HA H 1.842 13.781 -13.159 1.00 . A C . 557 THR HA 1 1
5 4749 1 1 1 THR HB H 3.640 15.813 -13.365 1.00 . A C . 557 THR HB 1 1
5 4750 1 1 1 THR HG1 H 2.749 17.421 -14.593 1.00 . A C . 557 THR HG1 1 1
5 4751 1 1 1 THR HG21 H 2.257 13.984 -15.178 1.00 . A C . 557 THR HG21 1 1
5 4752 1 1 1 THR HG22 H 2.827 15.440 -15.995 1.00 . A C . 557 THR HG22 1 1
5 4753 1 1 1 THR HG23 H 3.965 14.421 -15.113 1.00 . A C . 557 THR HG23 1 1
5 4754 1 1 1 THR N N 0.376 15.299 -13.100 1.00 . A C . 557 THR N 1 1
5 4755 1 1 1 THR O O 3.274 15.591 -11.210 1.00 . A C . 557 THR O 1 1
5 4756 1 1 1 THR OG1 O 2.082 16.853 -14.201 1.00 . A C . 557 THR OG1 1 1
5 4757 1 1 2 GLY C C 2.052 13.485 -8.459 1.00 . A C . 558 GLY C 1 1
5 4758 1 1 2 GLY CA C 1.775 14.845 -9.102 1.00 . A C . 558 GLY CA 1 1
5 4759 1 1 2 GLY H H 0.557 14.226 -10.767 1.00 . A C . 558 GLY H 1 1
5 4760 1 1 2 GLY HA2 H 0.961 15.327 -8.581 1.00 . A C . 558 GLY HA2 1 1
5 4761 1 1 2 GLY HA3 H 2.660 15.463 -9.038 1.00 . A C . 558 GLY HA3 1 1
5 4762 1 1 2 GLY N N 1.406 14.655 -10.534 1.00 . A C . 558 GLY N 1 1
5 4763 1 1 2 GLY O O 1.151 12.705 -8.222 1.00 . A C . 558 GLY O 1 1
5 4764 1 1 3 SER C C 3.549 12.013 -6.026 1.00 . A C . 559 SER C 1 1
5 4765 1 1 3 SER CA C 3.625 11.884 -7.549 1.00 . A C . 559 SER CA 1 1
5 4766 1 1 3 SER CB C 5.040 11.470 -7.954 1.00 . A C . 559 SER CB 1 1
5 4767 1 1 3 SER H H 4.004 13.838 -8.374 1.00 . A C . 559 SER H 1 1
5 4768 1 1 3 SER HA H 2.921 11.136 -7.882 1.00 . A C . 559 SER HA 1 1
5 4769 1 1 3 SER HB2 H 5.712 11.616 -7.124 1.00 . A C . 559 SER HB2 1 1
5 4770 1 1 3 SER HB3 H 5.041 10.426 -8.236 1.00 . A C . 559 SER HB3 1 1
5 4771 1 1 3 SER HG H 6.266 12.735 -8.783 1.00 . A C . 559 SER HG 1 1
5 4772 1 1 3 SER N N 3.292 13.195 -8.175 1.00 . A C . 559 SER N 1 1
5 4773 1 1 3 SER O O 3.447 13.099 -5.489 1.00 . A C . 559 SER O 1 1
5 4774 1 1 3 SER OG O 5.468 12.271 -9.048 1.00 . A C . 559 SER OG 1 1
5 4775 1 1 4 CYS C C 4.796 10.363 -3.240 1.00 . A C . 560 CYS C 1 1
5 4776 1 1 4 CYS CA C 3.528 10.974 -3.836 1.00 . A C . 560 CYS CA 1 1
5 4777 1 1 4 CYS CB C 2.305 10.193 -3.328 1.00 . A C . 560 CYS CB 1 1
5 4778 1 1 4 CYS H H 3.681 10.048 -5.777 1.00 . A C . 560 CYS H 1 1
5 4779 1 1 4 CYS HA H 3.448 12.005 -3.525 1.00 . A C . 560 CYS HA 1 1
5 4780 1 1 4 CYS HB2 H 2.540 9.747 -2.373 1.00 . A C . 560 CYS HB2 1 1
5 4781 1 1 4 CYS HB3 H 1.475 10.873 -3.209 1.00 . A C . 560 CYS HB3 1 1
5 4782 1 1 4 CYS N N 3.598 10.914 -5.325 1.00 . A C . 560 CYS N 1 1
5 4783 1 1 4 CYS O O 5.264 9.331 -3.676 1.00 . A C . 560 CYS O 1 1
5 4784 1 1 4 CYS SG S 1.851 8.887 -4.504 1.00 . A C . 560 CYS SG 1 1
5 4785 1 1 5 SER C C 6.181 9.236 -0.741 1.00 . A C . 561 SER C 1 1
5 4786 1 1 5 SER CA C 6.582 10.422 -1.612 1.00 . A C . 561 SER CA 1 1
5 4787 1 1 5 SER CB C 7.260 11.486 -0.751 1.00 . A C . 561 SER CB 1 1
5 4788 1 1 5 SER H H 4.960 11.810 -1.886 1.00 . A C . 561 SER H 1 1
5 4789 1 1 5 SER HA H 7.262 10.091 -2.384 1.00 . A C . 561 SER HA 1 1
5 4790 1 1 5 SER HB2 H 6.532 11.946 -0.102 1.00 . A C . 561 SER HB2 1 1
5 4791 1 1 5 SER HB3 H 8.031 11.021 -0.150 1.00 . A C . 561 SER HB3 1 1
5 4792 1 1 5 SER HG H 8.454 12.046 -2.180 1.00 . A C . 561 SER HG 1 1
5 4793 1 1 5 SER N N 5.353 10.984 -2.235 1.00 . A C . 561 SER N 1 1
5 4794 1 1 5 SER O O 5.397 9.367 0.178 1.00 . A C . 561 SER O 1 1
5 4795 1 1 5 SER OG O 7.830 12.478 -1.593 1.00 . A C . 561 SER OG 1 1
5 4796 1 1 6 VAL C C 7.537 6.008 0.040 1.00 . A C . 562 VAL C 1 1
5 4797 1 1 6 VAL CA C 6.316 6.888 -0.213 1.00 . A C . 562 VAL CA 1 1
5 4798 1 1 6 VAL CB C 5.256 6.066 -0.954 1.00 . A C . 562 VAL CB 1 1
5 4799 1 1 6 VAL CG1 C 3.870 6.443 -0.438 1.00 . A C . 562 VAL CG1 1 1
5 4800 1 1 6 VAL CG2 C 5.336 6.339 -2.461 1.00 . A C . 562 VAL CG2 1 1
5 4801 1 1 6 VAL H H 7.317 7.984 -1.777 1.00 . A C . 562 VAL H 1 1
5 4802 1 1 6 VAL HA H 5.912 7.217 0.732 1.00 . A C . 562 VAL HA 1 1
5 4803 1 1 6 VAL HB H 5.429 5.017 -0.768 1.00 . A C . 562 VAL HB 1 1
5 4804 1 1 6 VAL HG11 H 3.782 7.518 -0.391 1.00 . A C . 562 VAL HG11 1 1
5 4805 1 1 6 VAL HG12 H 3.117 6.047 -1.104 1.00 . A C . 562 VAL HG12 1 1
5 4806 1 1 6 VAL HG13 H 3.732 6.025 0.549 1.00 . A C . 562 VAL HG13 1 1
5 4807 1 1 6 VAL HG21 H 6.339 6.139 -2.809 1.00 . A C . 562 VAL HG21 1 1
5 4808 1 1 6 VAL HG22 H 4.640 5.697 -2.981 1.00 . A C . 562 VAL HG22 1 1
5 4809 1 1 6 VAL HG23 H 5.087 7.373 -2.657 1.00 . A C . 562 VAL HG23 1 1
5 4810 1 1 6 VAL N N 6.695 8.075 -1.026 1.00 . A C . 562 VAL N 1 1
5 4811 1 1 6 VAL O O 8.617 6.256 -0.459 1.00 . A C . 562 VAL O 1 1
5 4812 1 1 7 SER C C 7.929 2.719 1.599 1.00 . A C . 563 SER C 1 1
5 4813 1 1 7 SER CA C 8.492 4.055 1.113 1.00 . A C . 563 SER CA 1 1
5 4814 1 1 7 SER CB C 9.373 4.665 2.203 1.00 . A C . 563 SER CB 1 1
5 4815 1 1 7 SER H H 6.473 4.801 1.195 1.00 . A C . 563 SER H 1 1
5 4816 1 1 7 SER HA H 9.077 3.898 0.219 1.00 . A C . 563 SER HA 1 1
5 4817 1 1 7 SER HB2 H 8.761 5.219 2.896 1.00 . A C . 563 SER HB2 1 1
5 4818 1 1 7 SER HB3 H 9.887 3.873 2.733 1.00 . A C . 563 SER HB3 1 1
5 4819 1 1 7 SER HG H 10.750 6.036 2.308 1.00 . A C . 563 SER HG 1 1
5 4820 1 1 7 SER N N 7.360 4.975 0.813 1.00 . A C . 563 SER N 1 1
5 4821 1 1 7 SER O O 6.805 2.642 2.052 1.00 . A C . 563 SER O 1 1
5 4822 1 1 7 SER OG O 10.318 5.544 1.606 1.00 . A C . 563 SER OG 1 1
5 4823 1 1 8 ALA C C 9.297 -0.417 2.688 1.00 . A C . 564 ALA C 1 1
5 4824 1 1 8 ALA CA C 8.182 0.344 1.967 1.00 . A C . 564 ALA CA 1 1
5 4825 1 1 8 ALA CB C 7.706 -0.470 0.762 1.00 . A C . 564 ALA CB 1 1
5 4826 1 1 8 ALA H H 9.596 1.744 1.136 1.00 . A C . 564 ALA H 1 1
5 4827 1 1 8 ALA HA H 7.357 0.496 2.645 1.00 . A C . 564 ALA HA 1 1
5 4828 1 1 8 ALA HB1 H 6.812 -0.018 0.354 1.00 . A C . 564 ALA HB1 1 1
5 4829 1 1 8 ALA HB2 H 8.478 -0.484 0.008 1.00 . A C . 564 ALA HB2 1 1
5 4830 1 1 8 ALA HB3 H 7.487 -1.481 1.073 1.00 . A C . 564 ALA HB3 1 1
5 4831 1 1 8 ALA N N 8.692 1.666 1.506 1.00 . A C . 564 ALA N 1 1
5 4832 1 1 8 ALA O O 9.985 -1.232 2.104 1.00 . A C . 564 ALA O 1 1
5 4833 1 1 9 VAL C C 10.031 -2.262 5.097 1.00 . A C . 565 VAL C 1 1
5 4834 1 1 9 VAL CA C 10.537 -0.874 4.717 1.00 . A C . 565 VAL CA 1 1
5 4835 1 1 9 VAL CB C 10.856 -0.100 5.992 1.00 . A C . 565 VAL CB 1 1
5 4836 1 1 9 VAL CG1 C 12.283 -0.419 6.442 1.00 . A C . 565 VAL CG1 1 1
5 4837 1 1 9 VAL CG2 C 10.730 1.399 5.719 1.00 . A C . 565 VAL CG2 1 1
5 4838 1 1 9 VAL H H 8.905 0.495 4.406 1.00 . A C . 565 VAL H 1 1
5 4839 1 1 9 VAL HA H 11.426 -0.959 4.111 1.00 . A C . 565 VAL HA 1 1
5 4840 1 1 9 VAL HB H 10.159 -0.391 6.769 1.00 . A C . 565 VAL HB 1 1
5 4841 1 1 9 VAL HG11 H 12.916 -0.534 5.574 1.00 . A C . 565 VAL HG11 1 1
5 4842 1 1 9 VAL HG12 H 12.656 0.389 7.055 1.00 . A C . 565 VAL HG12 1 1
5 4843 1 1 9 VAL HG13 H 12.284 -1.336 7.013 1.00 . A C . 565 VAL HG13 1 1
5 4844 1 1 9 VAL HG21 H 10.968 1.594 4.683 1.00 . A C . 565 VAL HG21 1 1
5 4845 1 1 9 VAL HG22 H 9.720 1.720 5.924 1.00 . A C . 565 VAL HG22 1 1
5 4846 1 1 9 VAL HG23 H 11.416 1.940 6.354 1.00 . A C . 565 VAL HG23 1 1
5 4847 1 1 9 VAL N N 9.475 -0.162 3.954 1.00 . A C . 565 VAL N 1 1
5 4848 1 1 9 VAL O O 8.851 -2.535 5.018 1.00 . A C . 565 VAL O 1 1
5 4849 1 1 10 ARG C C 9.978 -4.448 7.375 1.00 . A C . 566 ARG C 1 1
5 4850 1 1 10 ARG CA C 10.473 -4.499 5.931 1.00 . A C . 566 ARG CA 1 1
5 4851 1 1 10 ARG CB C 11.650 -5.470 5.821 1.00 . A C . 566 ARG CB 1 1
5 4852 1 1 10 ARG CD C 12.989 -5.714 3.725 1.00 . A C . 566 ARG CD 1 1
5 4853 1 1 10 ARG CG C 11.676 -6.081 4.419 1.00 . A C . 566 ARG CG 1 1
5 4854 1 1 10 ARG CZ C 12.699 -5.111 1.396 1.00 . A C . 566 ARG CZ 1 1
5 4855 1 1 10 ARG H H 11.854 -2.880 5.592 1.00 . A C . 566 ARG H 1 1
5 4856 1 1 10 ARG HA H 9.668 -4.825 5.288 1.00 . A C . 566 ARG HA 1 1
5 4857 1 1 10 ARG HB2 H 12.573 -4.938 6.000 1.00 . A C . 566 ARG HB2 1 1
5 4858 1 1 10 ARG HB3 H 11.538 -6.256 6.552 1.00 . A C . 566 ARG HB3 1 1
5 4859 1 1 10 ARG HD2 H 13.668 -5.283 4.445 1.00 . A C . 566 ARG HD2 1 1
5 4860 1 1 10 ARG HD3 H 13.430 -6.602 3.299 1.00 . A C . 566 ARG HD3 1 1
5 4861 1 1 10 ARG HE H 12.554 -3.786 2.867 1.00 . A C . 566 ARG HE 1 1
5 4862 1 1 10 ARG HG2 H 11.595 -7.156 4.494 1.00 . A C . 566 ARG HG2 1 1
5 4863 1 1 10 ARG HG3 H 10.846 -5.697 3.844 1.00 . A C . 566 ARG HG3 1 1
5 4864 1 1 10 ARG HH11 H 14.355 -4.100 0.899 1.00 . A C . 566 ARG HH11 1 1
5 4865 1 1 10 ARG HH12 H 13.614 -5.003 -0.381 1.00 . A C . 566 ARG HH12 1 1
5 4866 1 1 10 ARG HH21 H 11.040 -6.213 1.603 1.00 . A C . 566 ARG HH21 1 1
5 4867 1 1 10 ARG HH22 H 11.737 -6.199 0.018 1.00 . A C . 566 ARG HH22 1 1
5 4868 1 1 10 ARG N N 10.910 -3.131 5.526 1.00 . A C . 566 ARG N 1 1
5 4869 1 1 10 ARG NE N 12.718 -4.725 2.643 1.00 . A C . 566 ARG NE 1 1
5 4870 1 1 10 ARG NH1 N 13.628 -4.707 0.574 1.00 . A C . 566 ARG NH1 1 1
5 4871 1 1 10 ARG NH2 N 11.752 -5.902 0.973 1.00 . A C . 566 ARG NH2 1 1
5 4872 1 1 10 ARG O O 10.516 -5.086 8.259 1.00 . A C . 566 ARG O 1 1
5 4873 1 1 11 GLY C C 8.393 -4.901 9.676 1.00 . A C . 567 GLY C 1 1
5 4874 1 1 11 GLY CA C 8.380 -3.544 8.968 1.00 . A C . 567 GLY CA 1 1
5 4875 1 1 11 GLY H H 8.559 -3.190 6.871 1.00 . A C . 567 GLY H 1 1
5 4876 1 1 11 GLY HA2 H 7.363 -3.185 8.886 1.00 . A C . 567 GLY HA2 1 1
5 4877 1 1 11 GLY HA3 H 8.969 -2.833 9.533 1.00 . A C . 567 GLY HA3 1 1
5 4878 1 1 11 GLY N N 8.954 -3.682 7.605 1.00 . A C . 567 GLY N 1 1
5 4879 1 1 11 GLY O O 8.398 -5.940 9.048 1.00 . A C . 567 GLY O 1 1
5 4880 1 1 12 GLU C C 7.426 -7.165 11.123 1.00 . A C . 568 GLU C 1 1
5 4881 1 1 12 GLU CA C 8.433 -6.186 11.734 1.00 . A C . 568 GLU CA 1 1
5 4882 1 1 12 GLU CB C 8.069 -5.927 13.197 1.00 . A C . 568 GLU CB 1 1
5 4883 1 1 12 GLU CD C 8.970 -4.928 15.302 1.00 . A C . 568 GLU CD 1 1
5 4884 1 1 12 GLU CG C 9.340 -5.627 13.994 1.00 . A C . 568 GLU CG 1 1
5 4885 1 1 12 GLU H H 8.413 -4.048 11.469 1.00 . A C . 568 GLU H 1 1
5 4886 1 1 12 GLU HA H 9.423 -6.613 11.682 1.00 . A C . 568 GLU HA 1 1
5 4887 1 1 12 GLU HB2 H 7.398 -5.082 13.257 1.00 . A C . 568 GLU HB2 1 1
5 4888 1 1 12 GLU HB3 H 7.585 -6.801 13.608 1.00 . A C . 568 GLU HB3 1 1
5 4889 1 1 12 GLU HG2 H 9.854 -6.553 14.212 1.00 . A C . 568 GLU HG2 1 1
5 4890 1 1 12 GLU HG3 H 9.985 -4.986 13.414 1.00 . A C . 568 GLU HG3 1 1
5 4891 1 1 12 GLU N N 8.410 -4.899 10.982 1.00 . A C . 568 GLU N 1 1
5 4892 1 1 12 GLU O O 6.623 -6.805 10.287 1.00 . A C . 568 GLU O 1 1
5 4893 1 1 12 GLU OE1 O 7.786 -4.794 15.566 1.00 . A C . 568 GLU OE1 1 1
5 4894 1 1 12 GLU OE2 O 9.876 -4.537 16.019 1.00 . A C . 568 GLU OE2 1 1
5 4895 1 1 13 GLU C C 6.055 -10.340 12.111 1.00 . A C . 569 GLU C 1 1
5 4896 1 1 13 GLU CA C 6.514 -9.408 10.988 1.00 . A C . 569 GLU CA 1 1
5 4897 1 1 13 GLU CB C 7.212 -10.226 9.899 1.00 . A C . 569 GLU CB 1 1
5 4898 1 1 13 GLU CD C 8.759 -10.114 7.940 1.00 . A C . 569 GLU CD 1 1
5 4899 1 1 13 GLU CG C 8.012 -9.291 8.991 1.00 . A C . 569 GLU CG 1 1
5 4900 1 1 13 GLU H H 8.122 -8.670 12.216 1.00 . A C . 569 GLU H 1 1
5 4901 1 1 13 GLU HA H 5.658 -8.902 10.567 1.00 . A C . 569 GLU HA 1 1
5 4902 1 1 13 GLU HB2 H 7.879 -10.942 10.358 1.00 . A C . 569 GLU HB2 1 1
5 4903 1 1 13 GLU HB3 H 6.472 -10.749 9.312 1.00 . A C . 569 GLU HB3 1 1
5 4904 1 1 13 GLU HG2 H 7.339 -8.603 8.500 1.00 . A C . 569 GLU HG2 1 1
5 4905 1 1 13 GLU HG3 H 8.724 -8.736 9.583 1.00 . A C . 569 GLU HG3 1 1
5 4906 1 1 13 GLU N N 7.466 -8.402 11.539 1.00 . A C . 569 GLU N 1 1
5 4907 1 1 13 GLU O O 6.221 -10.048 13.279 1.00 . A C . 569 GLU O 1 1
5 4908 1 1 13 GLU OE1 O 9.780 -10.687 8.282 1.00 . A C . 569 GLU OE1 1 1
5 4909 1 1 13 GLU OE2 O 8.297 -10.158 6.812 1.00 . A C . 569 GLU OE2 1 1
5 4910 1 1 14 TRP C C 5.304 -13.849 12.386 1.00 . A C . 570 TRP C 1 1
5 4911 1 1 14 TRP CA C 5.016 -12.408 12.825 1.00 . A C . 570 TRP CA 1 1
5 4912 1 1 14 TRP CB C 3.513 -12.220 13.050 1.00 . A C . 570 TRP CB 1 1
5 4913 1 1 14 TRP CD1 C 3.463 -10.404 14.807 1.00 . A C . 570 TRP CD1 1 1
5 4914 1 1 14 TRP CD2 C 2.731 -9.690 12.803 1.00 . A C . 570 TRP CD2 1 1
5 4915 1 1 14 TRP CE2 C 2.651 -8.584 13.683 1.00 . A C . 570 TRP CE2 1 1
5 4916 1 1 14 TRP CE3 C 2.326 -9.508 11.469 1.00 . A C . 570 TRP CE3 1 1
5 4917 1 1 14 TRP CG C 3.251 -10.833 13.542 1.00 . A C . 570 TRP CG 1 1
5 4918 1 1 14 TRP CH2 C 1.786 -7.177 11.923 1.00 . A C . 570 TRP CH2 1 1
5 4919 1 1 14 TRP CZ2 C 2.185 -7.341 13.253 1.00 . A C . 570 TRP CZ2 1 1
5 4920 1 1 14 TRP CZ3 C 1.857 -8.257 11.033 1.00 . A C . 570 TRP CZ3 1 1
5 4921 1 1 14 TRP H H 5.356 -11.683 10.824 1.00 . A C . 570 TRP H 1 1
5 4922 1 1 14 TRP HA H 5.543 -12.203 13.745 1.00 . A C . 570 TRP HA 1 1
5 4923 1 1 14 TRP HB2 H 2.987 -12.377 12.120 1.00 . A C . 570 TRP HB2 1 1
5 4924 1 1 14 TRP HB3 H 3.167 -12.933 13.784 1.00 . A C . 570 TRP HB3 1 1
5 4925 1 1 14 TRP HD1 H 3.849 -11.004 15.618 1.00 . A C . 570 TRP HD1 1 1
5 4926 1 1 14 TRP HE1 H 3.166 -8.518 15.701 1.00 . A C . 570 TRP HE1 1 1
5 4927 1 1 14 TRP HE3 H 2.377 -10.333 10.774 1.00 . A C . 570 TRP HE3 1 1
5 4928 1 1 14 TRP HH2 H 1.424 -6.219 11.582 1.00 . A C . 570 TRP HH2 1 1
5 4929 1 1 14 TRP HZ2 H 2.132 -6.512 13.943 1.00 . A C . 570 TRP HZ2 1 1
5 4930 1 1 14 TRP HZ3 H 1.548 -8.128 10.006 1.00 . A C . 570 TRP HZ3 1 1
5 4931 1 1 14 TRP N N 5.480 -11.462 11.771 1.00 . A C . 570 TRP N 1 1
5 4932 1 1 14 TRP NE1 N 3.108 -9.069 14.892 1.00 . A C . 570 TRP NE1 1 1
5 4933 1 1 14 TRP O O 6.416 -14.324 12.495 1.00 . A C . 570 TRP O 1 1
5 4934 1 1 15 ALA C C 3.710 -16.252 10.214 1.00 . A C . 571 ALA C 1 1
5 4935 1 1 15 ALA CA C 4.549 -15.957 11.459 1.00 . A C . 571 ALA CA 1 1
5 4936 1 1 15 ALA CB C 4.140 -16.905 12.585 1.00 . A C . 571 ALA CB 1 1
5 4937 1 1 15 ALA H H 3.424 -14.161 11.814 1.00 . A C . 571 ALA H 1 1
5 4938 1 1 15 ALA HA H 5.596 -16.096 11.232 1.00 . A C . 571 ALA HA 1 1
5 4939 1 1 15 ALA HB1 H 3.695 -17.795 12.164 1.00 . A C . 571 ALA HB1 1 1
5 4940 1 1 15 ALA HB2 H 3.421 -16.412 13.224 1.00 . A C . 571 ALA HB2 1 1
5 4941 1 1 15 ALA HB3 H 5.010 -17.175 13.164 1.00 . A C . 571 ALA HB3 1 1
5 4942 1 1 15 ALA N N 4.317 -14.552 11.894 1.00 . A C . 571 ALA N 1 1
5 4943 1 1 15 ALA O O 4.227 -16.391 9.124 1.00 . A C . 571 ALA O 1 1
5 4944 1 1 16 ASP C C 1.315 -15.350 8.402 1.00 . A C . 572 ASP C 1 1
5 4945 1 1 16 ASP CA C 1.545 -16.638 9.194 1.00 . A C . 572 ASP CA 1 1
5 4946 1 1 16 ASP CB C 0.201 -17.185 9.681 1.00 . A C . 572 ASP CB 1 1
5 4947 1 1 16 ASP CG C 0.441 -18.338 10.656 1.00 . A C . 572 ASP CG 1 1
5 4948 1 1 16 ASP H H 2.020 -16.236 11.257 1.00 . A C . 572 ASP H 1 1
5 4949 1 1 16 ASP HA H 2.024 -17.371 8.561 1.00 . A C . 572 ASP HA 1 1
5 4950 1 1 16 ASP HB2 H -0.349 -16.398 10.178 1.00 . A C . 572 ASP HB2 1 1
5 4951 1 1 16 ASP HB3 H -0.368 -17.543 8.836 1.00 . A C . 572 ASP HB3 1 1
5 4952 1 1 16 ASP N N 2.417 -16.350 10.369 1.00 . A C . 572 ASP N 1 1
5 4953 1 1 16 ASP O O 0.808 -15.371 7.298 1.00 . A C . 572 ASP O 1 1
5 4954 1 1 16 ASP OD1 O 0.845 -18.067 11.775 1.00 . A C . 572 ASP OD1 1 1
5 4955 1 1 16 ASP OD2 O 0.217 -19.473 10.268 1.00 . A C . 572 ASP OD2 1 1
5 4956 1 1 17 ARG C C 2.662 -12.006 8.536 1.00 . A C . 573 ARG C 1 1
5 4957 1 1 17 ARG CA C 1.489 -12.938 8.231 1.00 . A C . 573 ARG CA 1 1
5 4958 1 1 17 ARG CB C 0.180 -12.265 8.673 1.00 . A C . 573 ARG CB 1 1
5 4959 1 1 17 ARG CD C -1.600 -12.266 10.432 1.00 . A C . 573 ARG CD 1 1
5 4960 1 1 17 ARG CG C -0.520 -13.106 9.748 1.00 . A C . 573 ARG CG 1 1
5 4961 1 1 17 ARG CZ C -1.662 -11.324 12.662 1.00 . A C . 573 ARG CZ 1 1
5 4962 1 1 17 ARG H H 2.095 -14.233 9.846 1.00 . A C . 573 ARG H 1 1
5 4963 1 1 17 ARG HA H 1.452 -13.129 7.168 1.00 . A C . 573 ARG HA 1 1
5 4964 1 1 17 ARG HB2 H 0.399 -11.287 9.075 1.00 . A C . 573 ARG HB2 1 1
5 4965 1 1 17 ARG HB3 H -0.475 -12.162 7.821 1.00 . A C . 573 ARG HB3 1 1
5 4966 1 1 17 ARG HD2 H -2.029 -11.581 9.717 1.00 . A C . 573 ARG HD2 1 1
5 4967 1 1 17 ARG HD3 H -2.371 -12.916 10.817 1.00 . A C . 573 ARG HD3 1 1
5 4968 1 1 17 ARG HE H -0.093 -11.121 11.462 1.00 . A C . 573 ARG HE 1 1
5 4969 1 1 17 ARG HG2 H -0.973 -13.972 9.288 1.00 . A C . 573 ARG HG2 1 1
5 4970 1 1 17 ARG HG3 H 0.204 -13.426 10.482 1.00 . A C . 573 ARG HG3 1 1
5 4971 1 1 17 ARG HH11 H -1.859 -13.282 13.028 1.00 . A C . 573 ARG HH11 1 1
5 4972 1 1 17 ARG HH12 H -2.575 -12.226 14.198 1.00 . A C . 573 ARG HH12 1 1
5 4973 1 1 17 ARG HH21 H -1.623 -9.325 12.553 1.00 . A C . 573 ARG HH21 1 1
5 4974 1 1 17 ARG HH22 H -2.442 -9.984 13.929 1.00 . A C . 573 ARG HH22 1 1
5 4975 1 1 17 ARG N N 1.686 -14.228 8.955 1.00 . A C . 573 ARG N 1 1
5 4976 1 1 17 ARG NE N -0.993 -11.496 11.554 1.00 . A C . 573 ARG NE 1 1
5 4977 1 1 17 ARG NH1 N -2.063 -12.358 13.350 1.00 . A C . 573 ARG NH1 1 1
5 4978 1 1 17 ARG NH2 N -1.930 -10.117 13.081 1.00 . A C . 573 ARG NH2 1 1
5 4979 1 1 17 ARG O O 3.200 -12.007 9.625 1.00 . A C . 573 ARG O 1 1
5 4980 1 1 18 PHE C C 3.689 -8.840 7.846 1.00 . A C . 574 PHE C 1 1
5 4981 1 1 18 PHE CA C 4.204 -10.280 7.822 1.00 . A C . 574 PHE CA 1 1
5 4982 1 1 18 PHE CB C 5.235 -10.436 6.704 1.00 . A C . 574 PHE CB 1 1
5 4983 1 1 18 PHE CD1 C 3.910 -10.908 4.613 1.00 . A C . 574 PHE CD1 1 1
5 4984 1 1 18 PHE CD2 C 4.791 -8.676 4.956 1.00 . A C . 574 PHE CD2 1 1
5 4985 1 1 18 PHE CE1 C 3.349 -10.501 3.397 1.00 . A C . 574 PHE CE1 1 1
5 4986 1 1 18 PHE CE2 C 4.230 -8.267 3.740 1.00 . A C . 574 PHE CE2 1 1
5 4987 1 1 18 PHE CG C 4.630 -9.996 5.392 1.00 . A C . 574 PHE CG 1 1
5 4988 1 1 18 PHE CZ C 3.509 -9.180 2.960 1.00 . A C . 574 PHE CZ 1 1
5 4989 1 1 18 PHE H H 2.617 -11.224 6.710 1.00 . A C . 574 PHE H 1 1
5 4990 1 1 18 PHE HA H 4.663 -10.513 8.772 1.00 . A C . 574 PHE HA 1 1
5 4991 1 1 18 PHE HB2 H 6.100 -9.828 6.924 1.00 . A C . 574 PHE HB2 1 1
5 4992 1 1 18 PHE HB3 H 5.534 -11.473 6.631 1.00 . A C . 574 PHE HB3 1 1
5 4993 1 1 18 PHE HD1 H 3.785 -11.927 4.950 1.00 . A C . 574 PHE HD1 1 1
5 4994 1 1 18 PHE HD2 H 5.348 -7.972 5.557 1.00 . A C . 574 PHE HD2 1 1
5 4995 1 1 18 PHE HE1 H 2.793 -11.204 2.795 1.00 . A C . 574 PHE HE1 1 1
5 4996 1 1 18 PHE HE2 H 4.354 -7.249 3.403 1.00 . A C . 574 PHE HE2 1 1
5 4997 1 1 18 PHE HZ H 3.077 -8.864 2.022 1.00 . A C . 574 PHE HZ 1 1
5 4998 1 1 18 PHE N N 3.065 -11.210 7.583 1.00 . A C . 574 PHE N 1 1
5 4999 1 1 18 PHE O O 2.629 -8.541 7.333 1.00 . A C . 574 PHE O 1 1
5 5000 1 1 19 ASN C C 4.960 -5.646 7.720 1.00 . A C . 575 ASN C 1 1
5 5001 1 1 19 ASN CA C 3.979 -6.525 8.495 1.00 . A C . 575 ASN CA 1 1
5 5002 1 1 19 ASN CB C 3.932 -6.059 9.951 1.00 . A C . 575 ASN CB 1 1
5 5003 1 1 19 ASN CG C 2.839 -5.000 10.113 1.00 . A C . 575 ASN CG 1 1
5 5004 1 1 19 ASN H H 5.282 -8.205 8.849 1.00 . A C . 575 ASN H 1 1
5 5005 1 1 19 ASN HA H 2.995 -6.441 8.057 1.00 . A C . 575 ASN HA 1 1
5 5006 1 1 19 ASN HB2 H 3.717 -6.901 10.592 1.00 . A C . 575 ASN HB2 1 1
5 5007 1 1 19 ASN HB3 H 4.886 -5.632 10.221 1.00 . A C . 575 ASN HB3 1 1
5 5008 1 1 19 ASN HD21 H 3.236 -4.679 12.031 1.00 . A C . 575 ASN HD21 1 1
5 5009 1 1 19 ASN HD22 H 1.971 -3.749 11.386 1.00 . A C . 575 ASN HD22 1 1
5 5010 1 1 19 ASN N N 4.429 -7.944 8.439 1.00 . A C . 575 ASN N 1 1
5 5011 1 1 19 ASN ND2 N 2.667 -4.428 11.273 1.00 . A C . 575 ASN ND2 1 1
5 5012 1 1 19 ASN O O 6.022 -6.081 7.323 1.00 . A C . 575 ASN O 1 1
5 5013 1 1 19 ASN OD1 O 2.135 -4.689 9.172 1.00 . A C . 575 ASN OD1 1 1
5 5014 1 1 20 VAL C C 5.307 -2.063 7.258 1.00 . A C . 576 VAL C 1 1
5 5015 1 1 20 VAL CA C 5.523 -3.493 6.770 1.00 . A C . 576 VAL CA 1 1
5 5016 1 1 20 VAL CB C 5.221 -3.564 5.273 1.00 . A C . 576 VAL CB 1 1
5 5017 1 1 20 VAL CG1 C 6.422 -3.056 4.477 1.00 . A C . 576 VAL CG1 1 1
5 5018 1 1 20 VAL CG2 C 4.933 -5.011 4.877 1.00 . A C . 576 VAL CG2 1 1
5 5019 1 1 20 VAL H H 3.753 -4.077 7.844 1.00 . A C . 576 VAL H 1 1
5 5020 1 1 20 VAL HA H 6.549 -3.783 6.945 1.00 . A C . 576 VAL HA 1 1
5 5021 1 1 20 VAL HB H 4.365 -2.947 5.056 1.00 . A C . 576 VAL HB 1 1
5 5022 1 1 20 VAL HG11 H 6.748 -2.109 4.879 1.00 . A C . 576 VAL HG11 1 1
5 5023 1 1 20 VAL HG12 H 7.227 -3.772 4.544 1.00 . A C . 576 VAL HG12 1 1
5 5024 1 1 20 VAL HG13 H 6.138 -2.929 3.442 1.00 . A C . 576 VAL HG13 1 1
5 5025 1 1 20 VAL HG21 H 4.174 -5.420 5.526 1.00 . A C . 576 VAL HG21 1 1
5 5026 1 1 20 VAL HG22 H 4.588 -5.042 3.854 1.00 . A C . 576 VAL HG22 1 1
5 5027 1 1 20 VAL HG23 H 5.840 -5.594 4.968 1.00 . A C . 576 VAL HG23 1 1
5 5028 1 1 20 VAL N N 4.613 -4.408 7.510 1.00 . A C . 576 VAL N 1 1
5 5029 1 1 20 VAL O O 4.266 -1.724 7.788 1.00 . A C . 576 VAL O 1 1
5 5030 1 1 21 THR C C 6.342 1.127 6.334 1.00 . A C . 577 THR C 1 1
5 5031 1 1 21 THR CA C 6.143 0.192 7.529 1.00 . A C . 577 THR CA 1 1
5 5032 1 1 21 THR CB C 7.198 0.496 8.595 1.00 . A C . 577 THR CB 1 1
5 5033 1 1 21 THR CG2 C 7.224 1.999 8.876 1.00 . A C . 577 THR CG2 1 1
5 5034 1 1 21 THR H H 7.104 -1.522 6.652 1.00 . A C . 577 THR H 1 1
5 5035 1 1 21 THR HA H 5.157 0.343 7.944 1.00 . A C . 577 THR HA 1 1
5 5036 1 1 21 THR HB H 8.167 0.183 8.241 1.00 . A C . 577 THR HB 1 1
5 5037 1 1 21 THR HG1 H 7.320 -1.058 9.759 1.00 . A C . 577 THR HG1 1 1
5 5038 1 1 21 THR HG21 H 6.454 2.487 8.298 1.00 . A C . 577 THR HG21 1 1
5 5039 1 1 21 THR HG22 H 7.049 2.172 9.928 1.00 . A C . 577 THR HG22 1 1
5 5040 1 1 21 THR HG23 H 8.188 2.400 8.600 1.00 . A C . 577 THR HG23 1 1
5 5041 1 1 21 THR N N 6.281 -1.222 7.081 1.00 . A C . 577 THR N 1 1
5 5042 1 1 21 THR O O 7.449 1.362 5.895 1.00 . A C . 577 THR O 1 1
5 5043 1 1 21 THR OG1 O 6.878 -0.206 9.789 1.00 . A C . 577 THR OG1 1 1
5 5044 1 1 22 TYR C C 5.597 4.015 5.132 1.00 . A C . 578 TYR C 1 1
5 5045 1 1 22 TYR CA C 5.408 2.580 4.635 1.00 . A C . 578 TYR CA 1 1
5 5046 1 1 22 TYR CB C 4.143 2.496 3.776 1.00 . A C . 578 TYR CB 1 1
5 5047 1 1 22 TYR CD1 C 3.348 0.106 3.897 1.00 . A C . 578 TYR CD1 1 1
5 5048 1 1 22 TYR CD2 C 4.586 0.826 1.939 1.00 . A C . 578 TYR CD2 1 1
5 5049 1 1 22 TYR CE1 C 3.236 -1.179 3.353 1.00 . A C . 578 TYR CE1 1 1
5 5050 1 1 22 TYR CE2 C 4.474 -0.459 1.395 1.00 . A C . 578 TYR CE2 1 1
5 5051 1 1 22 TYR CG C 4.022 1.110 3.189 1.00 . A C . 578 TYR CG 1 1
5 5052 1 1 22 TYR CZ C 3.800 -1.462 2.103 1.00 . A C . 578 TYR CZ 1 1
5 5053 1 1 22 TYR H H 4.390 1.460 6.170 1.00 . A C . 578 TYR H 1 1
5 5054 1 1 22 TYR HA H 6.263 2.289 4.045 1.00 . A C . 578 TYR HA 1 1
5 5055 1 1 22 TYR HB2 H 3.278 2.705 4.389 1.00 . A C . 578 TYR HB2 1 1
5 5056 1 1 22 TYR HB3 H 4.202 3.220 2.978 1.00 . A C . 578 TYR HB3 1 1
5 5057 1 1 22 TYR HD1 H 2.914 0.324 4.861 1.00 . A C . 578 TYR HD1 1 1
5 5058 1 1 22 TYR HD2 H 5.106 1.598 1.393 1.00 . A C . 578 TYR HD2 1 1
5 5059 1 1 22 TYR HE1 H 2.715 -1.953 3.898 1.00 . A C . 578 TYR HE1 1 1
5 5060 1 1 22 TYR HE2 H 4.908 -0.677 0.432 1.00 . A C . 578 TYR HE2 1 1
5 5061 1 1 22 TYR HH H 4.574 -3.055 1.391 1.00 . A C . 578 TYR HH 1 1
5 5062 1 1 22 TYR N N 5.276 1.662 5.802 1.00 . A C . 578 TYR N 1 1
5 5063 1 1 22 TYR O O 4.894 4.475 6.011 1.00 . A C . 578 TYR O 1 1
5 5064 1 1 22 TYR OH O 3.689 -2.728 1.566 1.00 . A C . 578 TYR OH 1 1
5 5065 1 1 23 SER C C 6.456 7.097 3.881 1.00 . A C . 579 SER C 1 1
5 5066 1 1 23 SER CA C 6.780 6.129 5.023 1.00 . A C . 579 SER CA 1 1
5 5067 1 1 23 SER CB C 8.244 6.292 5.429 1.00 . A C . 579 SER CB 1 1
5 5068 1 1 23 SER H H 7.099 4.335 3.871 1.00 . A C . 579 SER H 1 1
5 5069 1 1 23 SER HA H 6.146 6.349 5.869 1.00 . A C . 579 SER HA 1 1
5 5070 1 1 23 SER HB2 H 8.866 5.685 4.792 1.00 . A C . 579 SER HB2 1 1
5 5071 1 1 23 SER HB3 H 8.532 7.330 5.324 1.00 . A C . 579 SER HB3 1 1
5 5072 1 1 23 SER HG H 9.110 5.221 6.804 1.00 . A C . 579 SER HG 1 1
5 5073 1 1 23 SER N N 6.542 4.725 4.578 1.00 . A C . 579 SER N 1 1
5 5074 1 1 23 SER O O 6.642 6.790 2.720 1.00 . A C . 579 SER O 1 1
5 5075 1 1 23 SER OG O 8.407 5.875 6.778 1.00 . A C . 579 SER OG 1 1
5 5076 1 1 24 VAL C C 6.273 10.602 3.481 1.00 . A C . 580 VAL C 1 1
5 5077 1 1 24 VAL CA C 5.623 9.257 3.151 1.00 . A C . 580 VAL CA 1 1
5 5078 1 1 24 VAL CB C 4.104 9.421 3.102 1.00 . A C . 580 VAL CB 1 1
5 5079 1 1 24 VAL CG1 C 3.730 10.649 2.271 1.00 . A C . 580 VAL CG1 1 1
5 5080 1 1 24 VAL CG2 C 3.494 8.177 2.468 1.00 . A C . 580 VAL CG2 1 1
5 5081 1 1 24 VAL H H 5.820 8.484 5.147 1.00 . A C . 580 VAL H 1 1
5 5082 1 1 24 VAL HA H 5.980 8.908 2.193 1.00 . A C . 580 VAL HA 1 1
5 5083 1 1 24 VAL HB H 3.724 9.537 4.105 1.00 . A C . 580 VAL HB 1 1
5 5084 1 1 24 VAL HG11 H 4.296 11.501 2.612 1.00 . A C . 580 VAL HG11 1 1
5 5085 1 1 24 VAL HG12 H 3.950 10.461 1.231 1.00 . A C . 580 VAL HG12 1 1
5 5086 1 1 24 VAL HG13 H 2.673 10.848 2.386 1.00 . A C . 580 VAL HG13 1 1
5 5087 1 1 24 VAL HG21 H 4.235 7.688 1.852 1.00 . A C . 580 VAL HG21 1 1
5 5088 1 1 24 VAL HG22 H 3.170 7.501 3.245 1.00 . A C . 580 VAL HG22 1 1
5 5089 1 1 24 VAL HG23 H 2.649 8.462 1.860 1.00 . A C . 580 VAL HG23 1 1
5 5090 1 1 24 VAL N N 5.967 8.264 4.206 1.00 . A C . 580 VAL N 1 1
5 5091 1 1 24 VAL O O 6.573 10.894 4.621 1.00 . A C . 580 VAL O 1 1
5 5092 1 1 25 SER C C 6.034 13.831 2.722 1.00 . A C . 581 SER C 1 1
5 5093 1 1 25 SER CA C 7.116 12.753 2.756 1.00 . A C . 581 SER CA 1 1
5 5094 1 1 25 SER CB C 8.166 13.048 1.683 1.00 . A C . 581 SER CB 1 1
5 5095 1 1 25 SER H H 6.238 11.176 1.578 1.00 . A C . 581 SER H 1 1
5 5096 1 1 25 SER HA H 7.585 12.743 3.729 1.00 . A C . 581 SER HA 1 1
5 5097 1 1 25 SER HB2 H 7.679 13.236 0.743 1.00 . A C . 581 SER HB2 1 1
5 5098 1 1 25 SER HB3 H 8.735 13.922 1.972 1.00 . A C . 581 SER HB3 1 1
5 5099 1 1 25 SER HG H 8.506 11.132 1.666 1.00 . A C . 581 SER HG 1 1
5 5100 1 1 25 SER N N 6.490 11.427 2.492 1.00 . A C . 581 SER N 1 1
5 5101 1 1 25 SER O O 6.188 14.860 2.095 1.00 . A C . 581 SER O 1 1
5 5102 1 1 25 SER OG O 9.030 11.927 1.549 1.00 . A C . 581 SER OG 1 1
5 5103 1 1 26 GLY C C 3.368 14.838 1.951 1.00 . A C . 582 GLY C 1 1
5 5104 1 1 26 GLY CA C 3.841 14.609 3.387 1.00 . A C . 582 GLY CA 1 1
5 5105 1 1 26 GLY H H 4.830 12.763 3.883 1.00 . A C . 582 GLY H 1 1
5 5106 1 1 26 GLY HA2 H 4.205 15.539 3.796 1.00 . A C . 582 GLY HA2 1 1
5 5107 1 1 26 GLY HA3 H 3.017 14.247 3.988 1.00 . A C . 582 GLY HA3 1 1
5 5108 1 1 26 GLY N N 4.936 13.600 3.387 1.00 . A C . 582 GLY N 1 1
5 5109 1 1 26 GLY O O 3.178 15.959 1.521 1.00 . A C . 582 GLY O 1 1
5 5110 1 1 27 SER C C 1.607 14.987 -0.269 1.00 . A C . 583 SER C 1 1
5 5111 1 1 27 SER CA C 2.723 13.943 -0.206 1.00 . A C . 583 SER CA 1 1
5 5112 1 1 27 SER CB C 2.196 12.604 -0.724 1.00 . A C . 583 SER CB 1 1
5 5113 1 1 27 SER H H 3.341 12.886 1.569 1.00 . A C . 583 SER H 1 1
5 5114 1 1 27 SER HA H 3.552 14.266 -0.819 1.00 . A C . 583 SER HA 1 1
5 5115 1 1 27 SER HB2 H 1.417 12.777 -1.447 1.00 . A C . 583 SER HB2 1 1
5 5116 1 1 27 SER HB3 H 3.005 12.059 -1.194 1.00 . A C . 583 SER HB3 1 1
5 5117 1 1 27 SER HG H 0.977 12.375 0.774 1.00 . A C . 583 SER HG 1 1
5 5118 1 1 27 SER N N 3.180 13.784 1.204 1.00 . A C . 583 SER N 1 1
5 5119 1 1 27 SER O O 1.420 15.649 -1.270 1.00 . A C . 583 SER O 1 1
5 5120 1 1 27 SER OG O 1.670 11.854 0.362 1.00 . A C . 583 SER OG 1 1
5 5121 1 1 28 SER C C -1.436 15.585 0.006 1.00 . A C . 584 SER C 1 1
5 5122 1 1 28 SER CA C -0.244 16.138 0.795 1.00 . A C . 584 SER CA 1 1
5 5123 1 1 28 SER CB C 0.239 17.436 0.147 1.00 . A C . 584 SER CB 1 1
5 5124 1 1 28 SER H H 1.029 14.592 1.590 1.00 . A C . 584 SER H 1 1
5 5125 1 1 28 SER HA H -0.549 16.335 1.812 1.00 . A C . 584 SER HA 1 1
5 5126 1 1 28 SER HB2 H 1.275 17.599 0.390 1.00 . A C . 584 SER HB2 1 1
5 5127 1 1 28 SER HB3 H 0.130 17.363 -0.927 1.00 . A C . 584 SER HB3 1 1
5 5128 1 1 28 SER HG H -0.397 19.273 0.058 1.00 . A C . 584 SER HG 1 1
5 5129 1 1 28 SER N N 0.862 15.138 0.794 1.00 . A C . 584 SER N 1 1
5 5130 1 1 28 SER O O -2.473 16.210 -0.087 1.00 . A C . 584 SER O 1 1
5 5131 1 1 28 SER OG O -0.533 18.523 0.641 1.00 . A C . 584 SER OG 1 1
5 5132 1 1 29 SER C C -2.199 12.318 -1.471 1.00 . A C . 585 SER C 1 1
5 5133 1 1 29 SER CA C -2.417 13.827 -1.342 1.00 . A C . 585 SER CA 1 1
5 5134 1 1 29 SER CB C -2.461 14.458 -2.733 1.00 . A C . 585 SER CB 1 1
5 5135 1 1 29 SER H H -0.452 13.928 -0.473 1.00 . A C . 585 SER H 1 1
5 5136 1 1 29 SER HA H -3.350 14.013 -0.830 1.00 . A C . 585 SER HA 1 1
5 5137 1 1 29 SER HB2 H -1.563 14.207 -3.274 1.00 . A C . 585 SER HB2 1 1
5 5138 1 1 29 SER HB3 H -3.320 14.080 -3.272 1.00 . A C . 585 SER HB3 1 1
5 5139 1 1 29 SER HG H -1.860 16.262 -3.146 1.00 . A C . 585 SER HG 1 1
5 5140 1 1 29 SER N N -1.295 14.418 -0.561 1.00 . A C . 585 SER N 1 1
5 5141 1 1 29 SER O O -1.476 11.859 -2.334 1.00 . A C . 585 SER O 1 1
5 5142 1 1 29 SER OG O -2.549 15.872 -2.605 1.00 . A C . 585 SER OG 1 1
5 5143 1 1 30 TRP C C -3.313 9.509 -1.946 1.00 . A C . 586 TRP C 1 1
5 5144 1 1 30 TRP CA C -2.634 10.067 -0.699 1.00 . A C . 586 TRP CA 1 1
5 5145 1 1 30 TRP CB C -3.233 9.406 0.541 1.00 . A C . 586 TRP CB 1 1
5 5146 1 1 30 TRP CD1 C -2.039 9.969 2.701 1.00 . A C . 586 TRP CD1 1 1
5 5147 1 1 30 TRP CD2 C -1.083 8.267 1.587 1.00 . A C . 586 TRP CD2 1 1
5 5148 1 1 30 TRP CE2 C -0.321 8.462 2.758 1.00 . A C . 586 TRP CE2 1 1
5 5149 1 1 30 TRP CE3 C -0.691 7.249 0.704 1.00 . A C . 586 TRP CE3 1 1
5 5150 1 1 30 TRP CG C -2.170 9.234 1.573 1.00 . A C . 586 TRP CG 1 1
5 5151 1 1 30 TRP CH2 C 1.168 6.666 2.162 1.00 . A C . 586 TRP CH2 1 1
5 5152 1 1 30 TRP CZ2 C 0.789 7.677 3.048 1.00 . A C . 586 TRP CZ2 1 1
5 5153 1 1 30 TRP CZ3 C 0.430 6.453 0.990 1.00 . A C . 586 TRP CZ3 1 1
5 5154 1 1 30 TRP H H -3.390 11.932 0.068 1.00 . A C . 586 TRP H 1 1
5 5155 1 1 30 TRP HA H -1.579 9.842 -0.741 1.00 . A C . 586 TRP HA 1 1
5 5156 1 1 30 TRP HB2 H -4.023 10.029 0.936 1.00 . A C . 586 TRP HB2 1 1
5 5157 1 1 30 TRP HB3 H -3.636 8.440 0.275 1.00 . A C . 586 TRP HB3 1 1
5 5158 1 1 30 TRP HD1 H -2.684 10.780 3.003 1.00 . A C . 586 TRP HD1 1 1
5 5159 1 1 30 TRP HE1 H -0.619 9.861 4.254 1.00 . A C . 586 TRP HE1 1 1
5 5160 1 1 30 TRP HE3 H -1.252 7.081 -0.202 1.00 . A C . 586 TRP HE3 1 1
5 5161 1 1 30 TRP HH2 H 2.030 6.052 2.378 1.00 . A C . 586 TRP HH2 1 1
5 5162 1 1 30 TRP HZ2 H 1.351 7.850 3.953 1.00 . A C . 586 TRP HZ2 1 1
5 5163 1 1 30 TRP HZ3 H 0.722 5.672 0.306 1.00 . A C . 586 TRP HZ3 1 1
5 5164 1 1 30 TRP N N -2.813 11.544 -0.622 1.00 . A C . 586 TRP N 1 1
5 5165 1 1 30 TRP NE1 N -0.938 9.507 3.403 1.00 . A C . 586 TRP NE1 1 1
5 5166 1 1 30 TRP O O -4.495 9.687 -2.162 1.00 . A C . 586 TRP O 1 1
5 5167 1 1 31 VAL C C -2.228 7.091 -4.471 1.00 . A C . 587 VAL C 1 1
5 5168 1 1 31 VAL CA C -3.143 8.220 -3.994 1.00 . A C . 587 VAL CA 1 1
5 5169 1 1 31 VAL CB C -3.250 9.281 -5.090 1.00 . A C . 587 VAL CB 1 1
5 5170 1 1 31 VAL CG1 C -4.035 8.709 -6.272 1.00 . A C . 587 VAL CG1 1 1
5 5171 1 1 31 VAL CG2 C -3.980 10.512 -4.545 1.00 . A C . 587 VAL CG2 1 1
5 5172 1 1 31 VAL H H -1.618 8.680 -2.551 1.00 . A C . 587 VAL H 1 1
5 5173 1 1 31 VAL HA H -4.123 7.822 -3.778 1.00 . A C . 587 VAL HA 1 1
5 5174 1 1 31 VAL HB H -2.260 9.562 -5.417 1.00 . A C . 587 VAL HB 1 1
5 5175 1 1 31 VAL HG11 H -4.520 7.791 -5.970 1.00 . A C . 587 VAL HG11 1 1
5 5176 1 1 31 VAL HG12 H -4.781 9.422 -6.589 1.00 . A C . 587 VAL HG12 1 1
5 5177 1 1 31 VAL HG13 H -3.358 8.506 -7.089 1.00 . A C . 587 VAL HG13 1 1
5 5178 1 1 31 VAL HG21 H -4.937 10.214 -4.142 1.00 . A C . 587 VAL HG21 1 1
5 5179 1 1 31 VAL HG22 H -3.387 10.968 -3.767 1.00 . A C . 587 VAL HG22 1 1
5 5180 1 1 31 VAL HG23 H -4.132 11.222 -5.344 1.00 . A C . 587 VAL HG23 1 1
5 5181 1 1 31 VAL N N -2.565 8.817 -2.760 1.00 . A C . 587 VAL N 1 1
5 5182 1 1 31 VAL O O -2.114 6.828 -5.652 1.00 . A C . 587 VAL O 1 1
5 5183 1 1 32 VAL C C -1.483 4.071 -4.261 1.00 . A C . 588 VAL C 1 1
5 5184 1 1 32 VAL CA C -0.664 5.311 -3.967 1.00 . A C . 588 VAL CA 1 1
5 5185 1 1 32 VAL CB C 0.287 4.954 -2.830 1.00 . A C . 588 VAL CB 1 1
5 5186 1 1 32 VAL CG1 C -0.538 4.637 -1.586 1.00 . A C . 588 VAL CG1 1 1
5 5187 1 1 32 VAL CG2 C 1.093 3.705 -3.218 1.00 . A C . 588 VAL CG2 1 1
5 5188 1 1 32 VAL H H -1.676 6.648 -2.614 1.00 . A C . 588 VAL H 1 1
5 5189 1 1 32 VAL HA H -0.098 5.596 -4.842 1.00 . A C . 588 VAL HA 1 1
5 5190 1 1 32 VAL HB H 0.954 5.779 -2.631 1.00 . A C . 588 VAL HB 1 1
5 5191 1 1 32 VAL HG11 H -1.370 4.001 -1.863 1.00 . A C . 588 VAL HG11 1 1
5 5192 1 1 32 VAL HG12 H 0.079 4.128 -0.863 1.00 . A C . 588 VAL HG12 1 1
5 5193 1 1 32 VAL HG13 H -0.913 5.554 -1.163 1.00 . A C . 588 VAL HG13 1 1
5 5194 1 1 32 VAL HG21 H 0.937 3.478 -4.267 1.00 . A C . 588 VAL HG21 1 1
5 5195 1 1 32 VAL HG22 H 2.142 3.886 -3.042 1.00 . A C . 588 VAL HG22 1 1
5 5196 1 1 32 VAL HG23 H 0.764 2.868 -2.620 1.00 . A C . 588 VAL HG23 1 1
5 5197 1 1 32 VAL N N -1.572 6.420 -3.561 1.00 . A C . 588 VAL N 1 1
5 5198 1 1 32 VAL O O -2.500 3.825 -3.643 1.00 . A C . 588 VAL O 1 1
5 5199 1 1 33 THR C C -0.911 0.831 -5.015 1.00 . A C . 589 THR C 1 1
5 5200 1 1 33 THR CA C -1.752 2.021 -5.484 1.00 . A C . 589 THR CA 1 1
5 5201 1 1 33 THR CB C -1.998 1.924 -6.991 1.00 . A C . 589 THR CB 1 1
5 5202 1 1 33 THR CG2 C -2.869 0.703 -7.291 1.00 . A C . 589 THR CG2 1 1
5 5203 1 1 33 THR H H -0.186 3.488 -5.635 1.00 . A C . 589 THR H 1 1
5 5204 1 1 33 THR HA H -2.692 2.024 -4.957 1.00 . A C . 589 THR HA 1 1
5 5205 1 1 33 THR HB H -1.055 1.822 -7.505 1.00 . A C . 589 THR HB 1 1
5 5206 1 1 33 THR HG1 H -2.056 3.578 -8.013 1.00 . A C . 589 THR HG1 1 1
5 5207 1 1 33 THR HG21 H -3.248 0.295 -6.365 1.00 . A C . 589 THR HG21 1 1
5 5208 1 1 33 THR HG22 H -3.697 0.997 -7.921 1.00 . A C . 589 THR HG22 1 1
5 5209 1 1 33 THR HG23 H -2.278 -0.044 -7.799 1.00 . A C . 589 THR HG23 1 1
5 5210 1 1 33 THR N N -1.025 3.273 -5.172 1.00 . A C . 589 THR N 1 1
5 5211 1 1 33 THR O O 0.175 0.596 -5.503 1.00 . A C . 589 THR O 1 1
5 5212 1 1 33 THR OG1 O -2.659 3.100 -7.437 1.00 . A C . 589 THR OG1 1 1
5 5213 1 1 34 LEU C C -0.791 -2.258 -4.517 1.00 . A C . 590 LEU C 1 1
5 5214 1 1 34 LEU CA C -0.627 -1.081 -3.556 1.00 . A C . 590 LEU CA 1 1
5 5215 1 1 34 LEU CB C -1.147 -1.477 -2.173 1.00 . A C . 590 LEU CB 1 1
5 5216 1 1 34 LEU CD1 C -1.545 0.258 -0.421 1.00 . A C . 590 LEU CD1 1 1
5 5217 1 1 34 LEU CD2 C 0.198 -1.496 -0.069 1.00 . A C . 590 LEU CD2 1 1
5 5218 1 1 34 LEU CG C -0.484 -0.603 -1.108 1.00 . A C . 590 LEU CG 1 1
5 5219 1 1 34 LEU H H -2.276 0.298 -3.676 1.00 . A C . 590 LEU H 1 1
5 5220 1 1 34 LEU HA H 0.418 -0.817 -3.486 1.00 . A C . 590 LEU HA 1 1
5 5221 1 1 34 LEU HB2 H -2.218 -1.338 -2.138 1.00 . A C . 590 LEU HB2 1 1
5 5222 1 1 34 LEU HB3 H -0.912 -2.514 -1.983 1.00 . A C . 590 LEU HB3 1 1
5 5223 1 1 34 LEU HD11 H -2.300 0.541 -1.140 1.00 . A C . 590 LEU HD11 1 1
5 5224 1 1 34 LEU HD12 H -2.004 -0.306 0.379 1.00 . A C . 590 LEU HD12 1 1
5 5225 1 1 34 LEU HD13 H -1.083 1.146 -0.016 1.00 . A C . 590 LEU HD13 1 1
5 5226 1 1 34 LEU HD21 H 0.067 -2.532 -0.343 1.00 . A C . 590 LEU HD21 1 1
5 5227 1 1 34 LEU HD22 H 1.252 -1.265 -0.031 1.00 . A C . 590 LEU HD22 1 1
5 5228 1 1 34 LEU HD23 H -0.243 -1.322 0.901 1.00 . A C . 590 LEU HD23 1 1
5 5229 1 1 34 LEU HG H 0.251 0.037 -1.574 1.00 . A C . 590 LEU HG 1 1
5 5230 1 1 34 LEU N N -1.401 0.085 -4.063 1.00 . A C . 590 LEU N 1 1
5 5231 1 1 34 LEU O O -1.892 -2.645 -4.857 1.00 . A C . 590 LEU O 1 1
5 5232 1 1 35 GLY C C 0.584 -5.269 -5.161 1.00 . A C . 591 GLY C 1 1
5 5233 1 1 35 GLY CA C 0.205 -3.983 -5.895 1.00 . A C . 591 GLY CA 1 1
5 5234 1 1 35 GLY H H 1.175 -2.500 -4.668 1.00 . A C . 591 GLY H 1 1
5 5235 1 1 35 GLY HA2 H 0.883 -3.831 -6.721 1.00 . A C . 591 GLY HA2 1 1
5 5236 1 1 35 GLY HA3 H -0.807 -4.064 -6.269 1.00 . A C . 591 GLY HA3 1 1
5 5237 1 1 35 GLY N N 0.297 -2.830 -4.957 1.00 . A C . 591 GLY N 1 1
5 5238 1 1 35 GLY O O 1.685 -5.767 -5.287 1.00 . A C . 591 GLY O 1 1
5 5239 1 1 36 LEU C C 0.203 -8.204 -4.645 1.00 . A C . 592 LEU C 1 1
5 5240 1 1 36 LEU CA C -0.015 -7.062 -3.650 1.00 . A C . 592 LEU CA 1 1
5 5241 1 1 36 LEU CB C -1.187 -7.403 -2.728 1.00 . A C . 592 LEU CB 1 1
5 5242 1 1 36 LEU CD1 C -2.700 -6.452 -0.979 1.00 . A C . 592 LEU CD1 1 1
5 5243 1 1 36 LEU CD2 C -0.780 -5.098 -1.826 1.00 . A C . 592 LEU CD2 1 1
5 5244 1 1 36 LEU CG C -1.853 -6.122 -2.211 1.00 . A C . 592 LEU CG 1 1
5 5245 1 1 36 LEU H H -1.200 -5.401 -4.301 1.00 . A C . 592 LEU H 1 1
5 5246 1 1 36 LEU HA H 0.878 -6.921 -3.061 1.00 . A C . 592 LEU HA 1 1
5 5247 1 1 36 LEU HB2 H -1.913 -7.990 -3.272 1.00 . A C . 592 LEU HB2 1 1
5 5248 1 1 36 LEU HB3 H -0.822 -7.969 -1.895 1.00 . A C . 592 LEU HB3 1 1
5 5249 1 1 36 LEU HD11 H -3.205 -7.394 -1.133 1.00 . A C . 592 LEU HD11 1 1
5 5250 1 1 36 LEU HD12 H -2.061 -6.523 -0.111 1.00 . A C . 592 LEU HD12 1 1
5 5251 1 1 36 LEU HD13 H -3.430 -5.672 -0.825 1.00 . A C . 592 LEU HD13 1 1
5 5252 1 1 36 LEU HD21 H 0.122 -5.614 -1.537 1.00 . A C . 592 LEU HD21 1 1
5 5253 1 1 36 LEU HD22 H -0.574 -4.459 -2.672 1.00 . A C . 592 LEU HD22 1 1
5 5254 1 1 36 LEU HD23 H -1.134 -4.499 -1.000 1.00 . A C . 592 LEU HD23 1 1
5 5255 1 1 36 LEU HG H -2.489 -5.710 -2.981 1.00 . A C . 592 LEU HG 1 1
5 5256 1 1 36 LEU N N -0.321 -5.814 -4.392 1.00 . A C . 592 LEU N 1 1
5 5257 1 1 36 LEU O O 0.237 -7.999 -5.842 1.00 . A C . 592 LEU O 1 1
5 5258 1 1 37 ASN C C -0.780 -11.181 -5.444 1.00 . A C . 593 ASN C 1 1
5 5259 1 1 37 ASN CA C 0.569 -10.558 -5.078 1.00 . A C . 593 ASN CA 1 1
5 5260 1 1 37 ASN CB C 1.444 -11.604 -4.383 1.00 . A C . 593 ASN CB 1 1
5 5261 1 1 37 ASN CG C 2.736 -10.944 -3.897 1.00 . A C . 593 ASN CG 1 1
5 5262 1 1 37 ASN H H 0.322 -9.550 -3.191 1.00 . A C . 593 ASN H 1 1
5 5263 1 1 37 ASN HA H 1.062 -10.216 -5.975 1.00 . A C . 593 ASN HA 1 1
5 5264 1 1 37 ASN HB2 H 0.910 -12.019 -3.541 1.00 . A C . 593 ASN HB2 1 1
5 5265 1 1 37 ASN HB3 H 1.686 -12.392 -5.081 1.00 . A C . 593 ASN HB3 1 1
5 5266 1 1 37 ASN HD21 H 3.655 -12.669 -3.548 1.00 . A C . 593 ASN HD21 1 1
5 5267 1 1 37 ASN HD22 H 4.567 -11.280 -3.206 1.00 . A C . 593 ASN HD22 1 1
5 5268 1 1 37 ASN N N 0.352 -9.405 -4.160 1.00 . A C . 593 ASN N 1 1
5 5269 1 1 37 ASN ND2 N 3.736 -11.694 -3.518 1.00 . A C . 593 ASN ND2 1 1
5 5270 1 1 37 ASN O O -1.822 -10.584 -5.254 1.00 . A C . 593 ASN O 1 1
5 5271 1 1 37 ASN OD1 O 2.836 -9.734 -3.860 1.00 . A C . 593 ASN OD1 1 1
5 5272 1 1 38 GLY C C -2.575 -13.860 -5.173 1.00 . A C . 594 GLY C 1 1
5 5273 1 1 38 GLY CA C -2.053 -13.034 -6.349 1.00 . A C . 594 GLY CA 1 1
5 5274 1 1 38 GLY H H 0.080 -12.840 -6.116 1.00 . A C . 594 GLY H 1 1
5 5275 1 1 38 GLY HA2 H -1.888 -13.683 -7.196 1.00 . A C . 594 GLY HA2 1 1
5 5276 1 1 38 GLY HA3 H -2.780 -12.278 -6.611 1.00 . A C . 594 GLY HA3 1 1
5 5277 1 1 38 GLY N N -0.771 -12.376 -5.970 1.00 . A C . 594 GLY N 1 1
5 5278 1 1 38 GLY O O -2.590 -15.074 -5.214 1.00 . A C . 594 GLY O 1 1
5 5279 1 1 39 GLY C C -3.273 -13.153 -1.673 1.00 . A C . 595 GLY C 1 1
5 5280 1 1 39 GLY CA C -3.523 -13.962 -2.946 1.00 . A C . 595 GLY CA 1 1
5 5281 1 1 39 GLY H H -2.982 -12.233 -4.111 1.00 . A C . 595 GLY H 1 1
5 5282 1 1 39 GLY HA2 H -3.015 -14.912 -2.870 1.00 . A C . 595 GLY HA2 1 1
5 5283 1 1 39 GLY HA3 H -4.585 -14.129 -3.067 1.00 . A C . 595 GLY HA3 1 1
5 5284 1 1 39 GLY N N -3.002 -13.212 -4.124 1.00 . A C . 595 GLY N 1 1
5 5285 1 1 39 GLY O O -4.006 -13.252 -0.709 1.00 . A C . 595 GLY O 1 1
5 5286 1 1 40 GLN C C -3.113 -10.583 -0.177 1.00 . A C . 596 GLN C 1 1
5 5287 1 1 40 GLN CA C -1.948 -11.536 -0.450 1.00 . A C . 596 GLN CA 1 1
5 5288 1 1 40 GLN CB C -0.670 -10.727 -0.681 1.00 . A C . 596 GLN CB 1 1
5 5289 1 1 40 GLN CD C 1.751 -10.688 -0.064 1.00 . A C . 596 GLN CD 1 1
5 5290 1 1 40 GLN CG C 0.549 -11.590 -0.349 1.00 . A C . 596 GLN CG 1 1
5 5291 1 1 40 GLN H H -1.666 -12.286 -2.449 1.00 . A C . 596 GLN H 1 1
5 5292 1 1 40 GLN HA H -1.811 -12.190 0.399 1.00 . A C . 596 GLN HA 1 1
5 5293 1 1 40 GLN HB2 H -0.622 -10.416 -1.714 1.00 . A C . 596 GLN HB2 1 1
5 5294 1 1 40 GLN HB3 H -0.676 -9.855 -0.043 1.00 . A C . 596 GLN HB3 1 1
5 5295 1 1 40 GLN HE21 H 1.120 -9.232 -1.259 1.00 . A C . 596 GLN HE21 1 1
5 5296 1 1 40 GLN HE22 H 2.594 -8.937 -0.471 1.00 . A C . 596 GLN HE22 1 1
5 5297 1 1 40 GLN HG2 H 0.336 -12.193 0.523 1.00 . A C . 596 GLN HG2 1 1
5 5298 1 1 40 GLN HG3 H 0.774 -12.232 -1.186 1.00 . A C . 596 GLN HG3 1 1
5 5299 1 1 40 GLN N N -2.244 -12.351 -1.661 1.00 . A C . 596 GLN N 1 1
5 5300 1 1 40 GLN NE2 N 1.828 -9.522 -0.646 1.00 . A C . 596 GLN NE2 1 1
5 5301 1 1 40 GLN O O -3.618 -9.932 -1.070 1.00 . A C . 596 GLN O 1 1
5 5302 1 1 40 GLN OE1 O 2.628 -11.046 0.695 1.00 . A C . 596 GLN OE1 1 1
5 5303 1 1 41 SER C C -4.280 -8.682 2.551 1.00 . A C . 597 SER C 1 1
5 5304 1 1 41 SER CA C -4.677 -9.584 1.381 1.00 . A C . 597 SER CA 1 1
5 5305 1 1 41 SER CB C -5.902 -10.413 1.767 1.00 . A C . 597 SER CB 1 1
5 5306 1 1 41 SER H H -3.124 -11.028 1.758 1.00 . A C . 597 SER H 1 1
5 5307 1 1 41 SER HA H -4.911 -8.975 0.520 1.00 . A C . 597 SER HA 1 1
5 5308 1 1 41 SER HB2 H -6.430 -9.925 2.570 1.00 . A C . 597 SER HB2 1 1
5 5309 1 1 41 SER HB3 H -6.558 -10.504 0.912 1.00 . A C . 597 SER HB3 1 1
5 5310 1 1 41 SER HG H -6.259 -12.188 2.478 1.00 . A C . 597 SER HG 1 1
5 5311 1 1 41 SER N N -3.544 -10.495 1.052 1.00 . A C . 597 SER N 1 1
5 5312 1 1 41 SER O O -3.340 -8.959 3.270 1.00 . A C . 597 SER O 1 1
5 5313 1 1 41 SER OG O -5.481 -11.700 2.198 1.00 . A C . 597 SER OG 1 1
5 5314 1 1 42 VAL C C -5.336 -7.175 5.152 1.00 . A C . 598 VAL C 1 1
5 5315 1 1 42 VAL CA C -4.652 -6.687 3.873 1.00 . A C . 598 VAL CA 1 1
5 5316 1 1 42 VAL CB C -5.136 -5.274 3.542 1.00 . A C . 598 VAL CB 1 1
5 5317 1 1 42 VAL CG1 C -5.014 -4.388 4.782 1.00 . A C . 598 VAL CG1 1 1
5 5318 1 1 42 VAL CG2 C -4.278 -4.694 2.415 1.00 . A C . 598 VAL CG2 1 1
5 5319 1 1 42 VAL H H -5.744 -7.399 2.158 1.00 . A C . 598 VAL H 1 1
5 5320 1 1 42 VAL HA H -3.582 -6.676 4.019 1.00 . A C . 598 VAL HA 1 1
5 5321 1 1 42 VAL HB H -6.169 -5.313 3.227 1.00 . A C . 598 VAL HB 1 1
5 5322 1 1 42 VAL HG11 H -3.996 -4.407 5.140 1.00 . A C . 598 VAL HG11 1 1
5 5323 1 1 42 VAL HG12 H -5.287 -3.374 4.528 1.00 . A C . 598 VAL HG12 1 1
5 5324 1 1 42 VAL HG13 H -5.675 -4.755 5.553 1.00 . A C . 598 VAL HG13 1 1
5 5325 1 1 42 VAL HG21 H -4.355 -5.325 1.542 1.00 . A C . 598 VAL HG21 1 1
5 5326 1 1 42 VAL HG22 H -4.625 -3.700 2.174 1.00 . A C . 598 VAL HG22 1 1
5 5327 1 1 42 VAL HG23 H -3.248 -4.647 2.736 1.00 . A C . 598 VAL HG23 1 1
5 5328 1 1 42 VAL N N -4.990 -7.604 2.749 1.00 . A C . 598 VAL N 1 1
5 5329 1 1 42 VAL O O -6.534 -7.375 5.188 1.00 . A C . 598 VAL O 1 1
5 5330 1 1 43 GLN C C -5.596 -6.638 8.330 1.00 . A C . 599 GLN C 1 1
5 5331 1 1 43 GLN CA C -5.193 -7.842 7.476 1.00 . A C . 599 GLN CA 1 1
5 5332 1 1 43 GLN CB C -4.177 -8.692 8.241 1.00 . A C . 599 GLN CB 1 1
5 5333 1 1 43 GLN CD C -4.273 -7.944 10.623 1.00 . A C . 599 GLN CD 1 1
5 5334 1 1 43 GLN CG C -4.726 -9.018 9.632 1.00 . A C . 599 GLN CG 1 1
5 5335 1 1 43 GLN H H -3.620 -7.200 6.151 1.00 . A C . 599 GLN H 1 1
5 5336 1 1 43 GLN HA H -6.067 -8.437 7.257 1.00 . A C . 599 GLN HA 1 1
5 5337 1 1 43 GLN HB2 H -3.997 -9.610 7.701 1.00 . A C . 599 GLN HB2 1 1
5 5338 1 1 43 GLN HB3 H -3.251 -8.145 8.340 1.00 . A C . 599 GLN HB3 1 1
5 5339 1 1 43 GLN HE21 H -5.735 -8.319 11.914 1.00 . A C . 599 GLN HE21 1 1
5 5340 1 1 43 GLN HE22 H -4.664 -7.082 12.370 1.00 . A C . 599 GLN HE22 1 1
5 5341 1 1 43 GLN HG2 H -5.806 -9.042 9.596 1.00 . A C . 599 GLN HG2 1 1
5 5342 1 1 43 GLN HG3 H -4.353 -9.979 9.950 1.00 . A C . 599 GLN HG3 1 1
5 5343 1 1 43 GLN N N -4.584 -7.367 6.201 1.00 . A C . 599 GLN N 1 1
5 5344 1 1 43 GLN NE2 N -4.946 -7.767 11.727 1.00 . A C . 599 GLN NE2 1 1
5 5345 1 1 43 GLN O O -6.667 -6.604 8.906 1.00 . A C . 599 GLN O 1 1
5 5346 1 1 43 GLN OE1 O -3.296 -7.260 10.392 1.00 . A C . 599 GLN OE1 1 1
5 5347 1 1 44 SER C C -4.154 -3.297 8.867 1.00 . A C . 600 SER C 1 1
5 5348 1 1 44 SER CA C -5.088 -4.451 9.237 1.00 . A C . 600 SER CA 1 1
5 5349 1 1 44 SER CB C -4.923 -4.784 10.719 1.00 . A C . 600 SER CB 1 1
5 5350 1 1 44 SER H H -3.891 -5.694 7.947 1.00 . A C . 600 SER H 1 1
5 5351 1 1 44 SER HA H -6.111 -4.161 9.045 1.00 . A C . 600 SER HA 1 1
5 5352 1 1 44 SER HB2 H -5.430 -4.044 11.316 1.00 . A C . 600 SER HB2 1 1
5 5353 1 1 44 SER HB3 H -5.352 -5.758 10.918 1.00 . A C . 600 SER HB3 1 1
5 5354 1 1 44 SER HG H -3.451 -5.096 11.953 1.00 . A C . 600 SER HG 1 1
5 5355 1 1 44 SER N N -4.749 -5.650 8.418 1.00 . A C . 600 SER N 1 1
5 5356 1 1 44 SER O O -3.184 -3.472 8.157 1.00 . A C . 600 SER O 1 1
5 5357 1 1 44 SER OG O -3.540 -4.784 11.050 1.00 . A C . 600 SER OG 1 1
5 5358 1 1 45 SER C C -3.825 0.166 10.041 1.00 . A C . 601 SER C 1 1
5 5359 1 1 45 SER CA C -3.569 -0.950 9.025 1.00 . A C . 601 SER CA 1 1
5 5360 1 1 45 SER CB C -3.890 -0.445 7.619 1.00 . A C . 601 SER CB 1 1
5 5361 1 1 45 SER H H -5.225 -1.997 9.918 1.00 . A C . 601 SER H 1 1
5 5362 1 1 45 SER HA H -2.532 -1.249 9.073 1.00 . A C . 601 SER HA 1 1
5 5363 1 1 45 SER HB2 H -3.636 0.599 7.541 1.00 . A C . 601 SER HB2 1 1
5 5364 1 1 45 SER HB3 H -3.316 -1.008 6.895 1.00 . A C . 601 SER HB3 1 1
5 5365 1 1 45 SER HG H -5.690 0.262 7.397 1.00 . A C . 601 SER HG 1 1
5 5366 1 1 45 SER N N -4.439 -2.116 9.346 1.00 . A C . 601 SER N 1 1
5 5367 1 1 45 SER O O -4.798 0.144 10.768 1.00 . A C . 601 SER O 1 1
5 5368 1 1 45 SER OG O -5.281 -0.606 7.370 1.00 . A C . 601 SER OG 1 1
5 5369 1 1 46 TRP C C -2.382 3.488 10.607 1.00 . A C . 602 TRP C 1 1
5 5370 1 1 46 TRP CA C -3.161 2.255 11.069 1.00 . A C . 602 TRP CA 1 1
5 5371 1 1 46 TRP CB C -2.662 1.822 12.449 1.00 . A C . 602 TRP CB 1 1
5 5372 1 1 46 TRP CD1 C -0.328 2.769 12.663 1.00 . A C . 602 TRP CD1 1 1
5 5373 1 1 46 TRP CD2 C -0.329 0.571 12.186 1.00 . A C . 602 TRP CD2 1 1
5 5374 1 1 46 TRP CE2 C 1.026 0.969 12.277 1.00 . A C . 602 TRP CE2 1 1
5 5375 1 1 46 TRP CE3 C -0.607 -0.776 11.891 1.00 . A C . 602 TRP CE3 1 1
5 5376 1 1 46 TRP CG C -1.170 1.734 12.435 1.00 . A C . 602 TRP CG 1 1
5 5377 1 1 46 TRP CH2 C 1.775 -1.274 11.793 1.00 . A C . 602 TRP CH2 1 1
5 5378 1 1 46 TRP CZ2 C 2.068 0.061 12.084 1.00 . A C . 602 TRP CZ2 1 1
5 5379 1 1 46 TRP CZ3 C 0.440 -1.692 11.696 1.00 . A C . 602 TRP CZ3 1 1
5 5380 1 1 46 TRP H H -2.181 1.144 9.503 1.00 . A C . 602 TRP H 1 1
5 5381 1 1 46 TRP HA H -4.213 2.495 11.126 1.00 . A C . 602 TRP HA 1 1
5 5382 1 1 46 TRP HB2 H -2.973 2.547 13.188 1.00 . A C . 602 TRP HB2 1 1
5 5383 1 1 46 TRP HB3 H -3.077 0.856 12.695 1.00 . A C . 602 TRP HB3 1 1
5 5384 1 1 46 TRP HD1 H -0.622 3.782 12.882 1.00 . A C . 602 TRP HD1 1 1
5 5385 1 1 46 TRP HE1 H 1.770 2.870 12.693 1.00 . A C . 602 TRP HE1 1 1
5 5386 1 1 46 TRP HE3 H -1.632 -1.108 11.815 1.00 . A C . 602 TRP HE3 1 1
5 5387 1 1 46 TRP HH2 H 2.575 -1.983 11.641 1.00 . A C . 602 TRP HH2 1 1
5 5388 1 1 46 TRP HZ2 H 3.095 0.388 12.159 1.00 . A C . 602 TRP HZ2 1 1
5 5389 1 1 46 TRP HZ3 H 0.216 -2.724 11.471 1.00 . A C . 602 TRP HZ3 1 1
5 5390 1 1 46 TRP N N -2.961 1.143 10.097 1.00 . A C . 602 TRP N 1 1
5 5391 1 1 46 TRP NE1 N 0.973 2.316 12.569 1.00 . A C . 602 TRP NE1 1 1
5 5392 1 1 46 TRP O O -1.453 3.393 9.829 1.00 . A C . 602 TRP O 1 1
5 5393 1 1 47 ASN C C -2.460 6.283 9.260 1.00 . A C . 603 ASN C 1 1
5 5394 1 1 47 ASN CA C -2.036 5.887 10.676 1.00 . A C . 603 ASN CA 1 1
5 5395 1 1 47 ASN CB C -0.526 5.639 10.706 1.00 . A C . 603 ASN CB 1 1
5 5396 1 1 47 ASN CG C 0.145 6.674 11.610 1.00 . A C . 603 ASN CG 1 1
5 5397 1 1 47 ASN H H -3.505 4.699 11.710 1.00 . A C . 603 ASN H 1 1
5 5398 1 1 47 ASN HA H -2.282 6.685 11.361 1.00 . A C . 603 ASN HA 1 1
5 5399 1 1 47 ASN HB2 H -0.333 4.647 11.090 1.00 . A C . 603 ASN HB2 1 1
5 5400 1 1 47 ASN HB3 H -0.128 5.723 9.707 1.00 . A C . 603 ASN HB3 1 1
5 5401 1 1 47 ASN HD21 H -0.711 8.223 10.708 1.00 . A C . 603 ASN HD21 1 1
5 5402 1 1 47 ASN HD22 H 0.324 8.614 11.996 1.00 . A C . 603 ASN HD22 1 1
5 5403 1 1 47 ASN N N -2.754 4.646 11.083 1.00 . A C . 603 ASN N 1 1
5 5404 1 1 47 ASN ND2 N -0.101 7.942 11.422 1.00 . A C . 603 ASN ND2 1 1
5 5405 1 1 47 ASN O O -1.759 6.996 8.569 1.00 . A C . 603 ASN O 1 1
5 5406 1 1 47 ASN OD1 O 0.901 6.327 12.495 1.00 . A C . 603 ASN OD1 1 1
5 5407 1 1 48 ALA C C -5.195 5.235 7.033 1.00 . A C . 604 ALA C 1 1
5 5408 1 1 48 ALA CA C -4.068 6.181 7.451 1.00 . A C . 604 ALA CA 1 1
5 5409 1 1 48 ALA CB C -2.903 6.051 6.468 1.00 . A C . 604 ALA CB 1 1
5 5410 1 1 48 ALA H H -4.153 5.255 9.395 1.00 . A C . 604 ALA H 1 1
5 5411 1 1 48 ALA HA H -4.431 7.199 7.445 1.00 . A C . 604 ALA HA 1 1
5 5412 1 1 48 ALA HB1 H -2.315 5.180 6.720 1.00 . A C . 604 ALA HB1 1 1
5 5413 1 1 48 ALA HB2 H -3.288 5.947 5.464 1.00 . A C . 604 ALA HB2 1 1
5 5414 1 1 48 ALA HB3 H -2.282 6.933 6.526 1.00 . A C . 604 ALA HB3 1 1
5 5415 1 1 48 ALA N N -3.602 5.829 8.822 1.00 . A C . 604 ALA N 1 1
5 5416 1 1 48 ALA O O -5.462 4.246 7.687 1.00 . A C . 604 ALA O 1 1
5 5417 1 1 49 ALA C C -6.546 3.930 4.202 1.00 . A C . 605 ALA C 1 1
5 5418 1 1 49 ALA CA C -6.965 4.645 5.488 1.00 . A C . 605 ALA CA 1 1
5 5419 1 1 49 ALA CB C -8.214 5.489 5.220 1.00 . A C . 605 ALA CB 1 1
5 5420 1 1 49 ALA H H -5.626 6.331 5.435 1.00 . A C . 605 ALA H 1 1
5 5421 1 1 49 ALA HA H -7.183 3.914 6.252 1.00 . A C . 605 ALA HA 1 1
5 5422 1 1 49 ALA HB1 H -8.989 5.216 5.919 1.00 . A C . 605 ALA HB1 1 1
5 5423 1 1 49 ALA HB2 H -8.558 5.310 4.212 1.00 . A C . 605 ALA HB2 1 1
5 5424 1 1 49 ALA HB3 H -7.973 6.535 5.338 1.00 . A C . 605 ALA HB3 1 1
5 5425 1 1 49 ALA N N -5.857 5.529 5.949 1.00 . A C . 605 ALA N 1 1
5 5426 1 1 49 ALA O O -5.509 4.211 3.635 1.00 . A C . 605 ALA O 1 1
5 5427 1 1 50 LEU C C -8.265 1.820 1.782 1.00 . A C . 606 LEU C 1 1
5 5428 1 1 50 LEU CA C -6.986 2.277 2.489 1.00 . A C . 606 LEU CA 1 1
5 5429 1 1 50 LEU CB C -6.133 1.055 2.839 1.00 . A C . 606 LEU CB 1 1
5 5430 1 1 50 LEU CD1 C -7.559 -0.998 2.690 1.00 . A C . 606 LEU CD1 1 1
5 5431 1 1 50 LEU CD2 C -6.094 -0.639 4.682 1.00 . A C . 606 LEU CD2 1 1
5 5432 1 1 50 LEU CG C -6.974 0.056 3.637 1.00 . A C . 606 LEU CG 1 1
5 5433 1 1 50 LEU H H -8.174 2.795 4.210 1.00 . A C . 606 LEU H 1 1
5 5434 1 1 50 LEU HA H -6.429 2.931 1.835 1.00 . A C . 606 LEU HA 1 1
5 5435 1 1 50 LEU HB2 H -5.781 0.592 1.929 1.00 . A C . 606 LEU HB2 1 1
5 5436 1 1 50 LEU HB3 H -5.287 1.369 3.433 1.00 . A C . 606 LEU HB3 1 1
5 5437 1 1 50 LEU HD11 H -8.029 -0.508 1.849 1.00 . A C . 606 LEU HD11 1 1
5 5438 1 1 50 LEU HD12 H -6.769 -1.642 2.335 1.00 . A C . 606 LEU HD12 1 1
5 5439 1 1 50 LEU HD13 H -8.294 -1.588 3.218 1.00 . A C . 606 LEU HD13 1 1
5 5440 1 1 50 LEU HD21 H -5.212 -1.038 4.203 1.00 . A C . 606 LEU HD21 1 1
5 5441 1 1 50 LEU HD22 H -5.799 0.075 5.439 1.00 . A C . 606 LEU HD22 1 1
5 5442 1 1 50 LEU HD23 H -6.648 -1.443 5.143 1.00 . A C . 606 LEU HD23 1 1
5 5443 1 1 50 LEU HG H -7.780 0.581 4.133 1.00 . A C . 606 LEU HG 1 1
5 5444 1 1 50 LEU N N -7.343 3.008 3.738 1.00 . A C . 606 LEU N 1 1
5 5445 1 1 50 LEU O O -9.297 1.645 2.398 1.00 . A C . 606 LEU O 1 1
5 5446 1 1 51 THR C C -9.128 -0.164 -0.926 1.00 . A C . 607 THR C 1 1
5 5447 1 1 51 THR CA C -9.413 1.179 -0.251 1.00 . A C . 607 THR CA 1 1
5 5448 1 1 51 THR CB C -9.770 2.220 -1.315 1.00 . A C . 607 THR CB 1 1
5 5449 1 1 51 THR CG2 C -11.212 2.005 -1.778 1.00 . A C . 607 THR CG2 1 1
5 5450 1 1 51 THR H H -7.361 1.771 0.016 1.00 . A C . 607 THR H 1 1
5 5451 1 1 51 THR HA H -10.240 1.068 0.436 1.00 . A C . 607 THR HA 1 1
5 5452 1 1 51 THR HB H -9.106 2.114 -2.159 1.00 . A C . 607 THR HB 1 1
5 5453 1 1 51 THR HG1 H -10.013 4.148 -1.387 1.00 . A C . 607 THR HG1 1 1
5 5454 1 1 51 THR HG21 H -11.774 1.521 -0.994 1.00 . A C . 607 THR HG21 1 1
5 5455 1 1 51 THR HG22 H -11.662 2.959 -2.008 1.00 . A C . 607 THR HG22 1 1
5 5456 1 1 51 THR HG23 H -11.217 1.381 -2.661 1.00 . A C . 607 THR HG23 1 1
5 5457 1 1 51 THR N N -8.203 1.625 0.494 1.00 . A C . 607 THR N 1 1
5 5458 1 1 51 THR O O -8.371 -0.245 -1.873 1.00 . A C . 607 THR O 1 1
5 5459 1 1 51 THR OG1 O -9.637 3.522 -0.764 1.00 . A C . 607 THR OG1 1 1
5 5460 1 1 52 GLY C C -8.822 -3.477 -0.033 1.00 . A C . 608 GLY C 1 1
5 5461 1 1 52 GLY CA C -9.488 -2.556 -1.058 1.00 . A C . 608 GLY CA 1 1
5 5462 1 1 52 GLY H H -10.331 -1.133 0.322 1.00 . A C . 608 GLY H 1 1
5 5463 1 1 52 GLY HA2 H -8.839 -2.450 -1.914 1.00 . A C . 608 GLY HA2 1 1
5 5464 1 1 52 GLY HA3 H -10.430 -2.982 -1.369 1.00 . A C . 608 GLY HA3 1 1
5 5465 1 1 52 GLY N N -9.725 -1.220 -0.444 1.00 . A C . 608 GLY N 1 1
5 5466 1 1 52 GLY O O -8.550 -3.083 1.084 1.00 . A C . 608 GLY O 1 1
5 5467 1 1 53 SER C C -7.160 -6.723 -0.226 1.00 . A C . 609 SER C 1 1
5 5468 1 1 53 SER CA C -7.914 -5.644 0.555 1.00 . A C . 609 SER CA 1 1
5 5469 1 1 53 SER CB C -8.985 -6.300 1.427 1.00 . A C . 609 SER CB 1 1
5 5470 1 1 53 SER H H -8.789 -4.999 -1.306 1.00 . A C . 609 SER H 1 1
5 5471 1 1 53 SER HA H -7.221 -5.103 1.181 1.00 . A C . 609 SER HA 1 1
5 5472 1 1 53 SER HB2 H -9.385 -7.163 0.921 1.00 . A C . 609 SER HB2 1 1
5 5473 1 1 53 SER HB3 H -8.543 -6.608 2.365 1.00 . A C . 609 SER HB3 1 1
5 5474 1 1 53 SER HG H -9.740 -4.761 2.346 1.00 . A C . 609 SER HG 1 1
5 5475 1 1 53 SER N N -8.560 -4.701 -0.401 1.00 . A C . 609 SER N 1 1
5 5476 1 1 53 SER O O -6.878 -7.789 0.285 1.00 . A C . 609 SER O 1 1
5 5477 1 1 53 SER OG O -10.033 -5.369 1.662 1.00 . A C . 609 SER OG 1 1
5 5478 1 1 54 SER C C -6.180 -7.093 -3.752 1.00 . A C . 610 SER C 1 1
5 5479 1 1 54 SER CA C -6.096 -7.467 -2.271 1.00 . A C . 610 SER CA 1 1
5 5480 1 1 54 SER CB C -6.723 -8.845 -2.058 1.00 . A C . 610 SER CB 1 1
5 5481 1 1 54 SER H H -7.068 -5.590 -1.854 1.00 . A C . 610 SER H 1 1
5 5482 1 1 54 SER HA H -5.061 -7.491 -1.964 1.00 . A C . 610 SER HA 1 1
5 5483 1 1 54 SER HB2 H -6.459 -9.494 -2.877 1.00 . A C . 610 SER HB2 1 1
5 5484 1 1 54 SER HB3 H -6.355 -9.268 -1.132 1.00 . A C . 610 SER HB3 1 1
5 5485 1 1 54 SER HG H -8.417 -8.886 -1.101 1.00 . A C . 610 SER HG 1 1
5 5486 1 1 54 SER N N -6.832 -6.456 -1.460 1.00 . A C . 610 SER N 1 1
5 5487 1 1 54 SER O O -7.247 -7.049 -4.332 1.00 . A C . 610 SER O 1 1
5 5488 1 1 54 SER OG O -8.138 -8.714 -2.003 1.00 . A C . 610 SER OG 1 1
5 5489 1 1 55 GLY C C -4.626 -4.999 -5.973 1.00 . A C . 611 GLY C 1 1
5 5490 1 1 55 GLY CA C -5.078 -6.452 -5.812 1.00 . A C . 611 GLY CA 1 1
5 5491 1 1 55 GLY H H -4.212 -6.864 -3.883 1.00 . A C . 611 GLY H 1 1
5 5492 1 1 55 GLY HA2 H -6.079 -6.559 -6.201 1.00 . A C . 611 GLY HA2 1 1
5 5493 1 1 55 GLY HA3 H -4.408 -7.102 -6.357 1.00 . A C . 611 GLY HA3 1 1
5 5494 1 1 55 GLY N N -5.062 -6.823 -4.369 1.00 . A C . 611 GLY N 1 1
5 5495 1 1 55 GLY O O -3.449 -4.701 -5.970 1.00 . A C . 611 GLY O 1 1
5 5496 1 1 56 THR C C -5.831 -1.834 -5.164 1.00 . A C . 612 THR C 1 1
5 5497 1 1 56 THR CA C -5.178 -2.660 -6.274 1.00 . A C . 612 THR CA 1 1
5 5498 1 1 56 THR CB C -5.661 -2.156 -7.636 1.00 . A C . 612 THR CB 1 1
5 5499 1 1 56 THR CG2 C -5.336 -0.668 -7.777 1.00 . A C . 612 THR CG2 1 1
5 5500 1 1 56 THR H H -6.499 -4.354 -6.113 1.00 . A C . 612 THR H 1 1
5 5501 1 1 56 THR HA H -4.104 -2.561 -6.213 1.00 . A C . 612 THR HA 1 1
5 5502 1 1 56 THR HB H -6.728 -2.295 -7.715 1.00 . A C . 612 THR HB 1 1
5 5503 1 1 56 THR HG1 H -4.117 -2.544 -8.753 1.00 . A C . 612 THR HG1 1 1
5 5504 1 1 56 THR HG21 H -4.967 -0.290 -6.836 1.00 . A C . 612 THR HG21 1 1
5 5505 1 1 56 THR HG22 H -4.581 -0.535 -8.538 1.00 . A C . 612 THR HG22 1 1
5 5506 1 1 56 THR HG23 H -6.229 -0.129 -8.056 1.00 . A C . 612 THR HG23 1 1
5 5507 1 1 56 THR N N -5.555 -4.092 -6.113 1.00 . A C . 612 THR N 1 1
5 5508 1 1 56 THR O O -7.005 -1.523 -5.216 1.00 . A C . 612 THR O 1 1
5 5509 1 1 56 THR OG1 O -5.010 -2.885 -8.667 1.00 . A C . 612 THR OG1 1 1
5 5510 1 1 57 VAL C C -5.146 0.770 -3.163 1.00 . A C . 613 VAL C 1 1
5 5511 1 1 57 VAL CA C -5.652 -0.674 -3.048 1.00 . A C . 613 VAL CA 1 1
5 5512 1 1 57 VAL CB C -5.209 -1.310 -1.719 1.00 . A C . 613 VAL CB 1 1
5 5513 1 1 57 VAL CG1 C -5.071 -0.244 -0.633 1.00 . A C . 613 VAL CG1 1 1
5 5514 1 1 57 VAL CG2 C -6.251 -2.341 -1.282 1.00 . A C . 613 VAL CG2 1 1
5 5515 1 1 57 VAL H H -4.136 -1.734 -4.130 1.00 . A C . 613 VAL H 1 1
5 5516 1 1 57 VAL HA H -6.731 -0.686 -3.112 1.00 . A C . 613 VAL HA 1 1
5 5517 1 1 57 VAL HB H -4.257 -1.800 -1.860 1.00 . A C . 613 VAL HB 1 1
5 5518 1 1 57 VAL HG11 H -4.379 0.513 -0.970 1.00 . A C . 613 VAL HG11 1 1
5 5519 1 1 57 VAL HG12 H -6.033 0.204 -0.444 1.00 . A C . 613 VAL HG12 1 1
5 5520 1 1 57 VAL HG13 H -4.697 -0.699 0.271 1.00 . A C . 613 VAL HG13 1 1
5 5521 1 1 57 VAL HG21 H -6.516 -2.964 -2.124 1.00 . A C . 613 VAL HG21 1 1
5 5522 1 1 57 VAL HG22 H -5.841 -2.956 -0.494 1.00 . A C . 613 VAL HG22 1 1
5 5523 1 1 57 VAL HG23 H -7.132 -1.832 -0.920 1.00 . A C . 613 VAL HG23 1 1
5 5524 1 1 57 VAL N N -5.081 -1.475 -4.159 1.00 . A C . 613 VAL N 1 1
5 5525 1 1 57 VAL O O -4.211 1.053 -3.881 1.00 . A C . 613 VAL O 1 1
5 5526 1 1 58 THR C C -5.335 3.723 -1.135 1.00 . A C . 614 THR C 1 1
5 5527 1 1 58 THR CA C -5.305 3.103 -2.533 1.00 . A C . 614 THR CA 1 1
5 5528 1 1 58 THR CB C -6.230 3.893 -3.464 1.00 . A C . 614 THR CB 1 1
5 5529 1 1 58 THR CG2 C -5.598 5.249 -3.784 1.00 . A C . 614 THR CG2 1 1
5 5530 1 1 58 THR H H -6.514 1.440 -1.885 1.00 . A C . 614 THR H 1 1
5 5531 1 1 58 THR HA H -4.299 3.135 -2.916 1.00 . A C . 614 THR HA 1 1
5 5532 1 1 58 THR HB H -7.181 4.049 -2.979 1.00 . A C . 614 THR HB 1 1
5 5533 1 1 58 THR HG1 H -7.231 3.478 -5.079 1.00 . A C . 614 THR HG1 1 1
5 5534 1 1 58 THR HG21 H -4.568 5.252 -3.460 1.00 . A C . 614 THR HG21 1 1
5 5535 1 1 58 THR HG22 H -5.640 5.424 -4.850 1.00 . A C . 614 THR HG22 1 1
5 5536 1 1 58 THR HG23 H -6.139 6.029 -3.270 1.00 . A C . 614 THR HG23 1 1
5 5537 1 1 58 THR N N -5.758 1.684 -2.460 1.00 . A C . 614 THR N 1 1
5 5538 1 1 58 THR O O -6.267 3.525 -0.379 1.00 . A C . 614 THR O 1 1
5 5539 1 1 58 THR OG1 O -6.425 3.162 -4.666 1.00 . A C . 614 THR OG1 1 1
5 5540 1 1 59 ALA C C -5.203 6.344 0.570 1.00 . A C . 615 ALA C 1 1
5 5541 1 1 59 ALA CA C -4.312 5.102 0.575 1.00 . A C . 615 ALA CA 1 1
5 5542 1 1 59 ALA CB C -2.882 5.504 0.953 1.00 . A C . 615 ALA CB 1 1
5 5543 1 1 59 ALA H H -3.580 4.623 -1.407 1.00 . A C . 615 ALA H 1 1
5 5544 1 1 59 ALA HA H -4.689 4.395 1.300 1.00 . A C . 615 ALA HA 1 1
5 5545 1 1 59 ALA HB1 H -2.860 6.551 1.222 1.00 . A C . 615 ALA HB1 1 1
5 5546 1 1 59 ALA HB2 H -2.553 4.912 1.795 1.00 . A C . 615 ALA HB2 1 1
5 5547 1 1 59 ALA HB3 H -2.226 5.332 0.115 1.00 . A C . 615 ALA HB3 1 1
5 5548 1 1 59 ALA N N -4.326 4.474 -0.781 1.00 . A C . 615 ALA N 1 1
5 5549 1 1 59 ALA O O -5.186 7.131 -0.354 1.00 . A C . 615 ALA O 1 1
5 5550 1 1 60 ARG C C -6.426 8.641 2.791 1.00 . A C . 616 ARG C 1 1
5 5551 1 1 60 ARG CA C -6.883 7.714 1.657 1.00 . A C . 616 ARG CA 1 1
5 5552 1 1 60 ARG CB C -8.317 7.251 1.923 1.00 . A C . 616 ARG CB 1 1
5 5553 1 1 60 ARG CD C -10.730 7.878 1.760 1.00 . A C . 616 ARG CD 1 1
5 5554 1 1 60 ARG CG C -9.295 8.370 1.559 1.00 . A C . 616 ARG CG 1 1
5 5555 1 1 60 ARG CZ C -12.006 6.772 3.498 1.00 . A C . 616 ARG CZ 1 1
5 5556 1 1 60 ARG H H -5.986 5.878 2.335 1.00 . A C . 616 ARG H 1 1
5 5557 1 1 60 ARG HA H -6.842 8.239 0.716 1.00 . A C . 616 ARG HA 1 1
5 5558 1 1 60 ARG HB2 H -8.530 6.378 1.325 1.00 . A C . 616 ARG HB2 1 1
5 5559 1 1 60 ARG HB3 H -8.428 7.006 2.969 1.00 . A C . 616 ARG HB3 1 1
5 5560 1 1 60 ARG HD2 H -11.414 8.705 1.638 1.00 . A C . 616 ARG HD2 1 1
5 5561 1 1 60 ARG HD3 H -10.955 7.115 1.029 1.00 . A C . 616 ARG HD3 1 1
5 5562 1 1 60 ARG HE H -10.122 7.343 3.755 1.00 . A C . 616 ARG HE 1 1
5 5563 1 1 60 ARG HG2 H -9.116 9.226 2.194 1.00 . A C . 616 ARG HG2 1 1
5 5564 1 1 60 ARG HG3 H -9.154 8.650 0.527 1.00 . A C . 616 ARG HG3 1 1
5 5565 1 1 60 ARG HH11 H -12.512 6.205 1.645 1.00 . A C . 616 ARG HH11 1 1
5 5566 1 1 60 ARG HH12 H -13.649 5.804 2.890 1.00 . A C . 616 ARG HH12 1 1
5 5567 1 1 60 ARG HH21 H -11.762 7.214 5.435 1.00 . A C . 616 ARG HH21 1 1
5 5568 1 1 60 ARG HH22 H -13.225 6.376 5.035 1.00 . A C . 616 ARG HH22 1 1
5 5569 1 1 60 ARG N N -5.987 6.526 1.600 1.00 . A C . 616 ARG N 1 1
5 5570 1 1 60 ARG NE N -10.875 7.311 3.129 1.00 . A C . 616 ARG NE 1 1
5 5571 1 1 60 ARG NH1 N -12.783 6.217 2.608 1.00 . A C . 616 ARG NH1 1 1
5 5572 1 1 60 ARG NH2 N -12.359 6.789 4.753 1.00 . A C . 616 ARG NH2 1 1
5 5573 1 1 60 ARG O O -6.039 8.178 3.845 1.00 . A C . 616 ARG O 1 1
5 5574 1 1 61 PRO C C -7.185 11.125 4.585 1.00 . A C . 617 PRO C 1 1
5 5575 1 1 61 PRO CA C -6.087 10.943 3.533 1.00 . A C . 617 PRO CA 1 1
5 5576 1 1 61 PRO CB C -5.916 12.213 2.696 1.00 . A C . 617 PRO CB 1 1
5 5577 1 1 61 PRO CD C -6.959 10.488 1.260 1.00 . A C . 617 PRO CD 1 1
5 5578 1 1 61 PRO CG C -6.759 12.007 1.416 1.00 . A C . 617 PRO CG 1 1
5 5579 1 1 61 PRO HA H -5.150 10.677 3.997 1.00 . A C . 617 PRO HA 1 1
5 5580 1 1 61 PRO HB2 H -6.276 13.071 3.248 1.00 . A C . 617 PRO HB2 1 1
5 5581 1 1 61 PRO HB3 H -4.880 12.348 2.431 1.00 . A C . 617 PRO HB3 1 1
5 5582 1 1 61 PRO HD2 H -8.004 10.261 1.103 1.00 . A C . 617 PRO HD2 1 1
5 5583 1 1 61 PRO HD3 H -6.360 10.111 0.445 1.00 . A C . 617 PRO HD3 1 1
5 5584 1 1 61 PRO HG2 H -7.716 12.501 1.519 1.00 . A C . 617 PRO HG2 1 1
5 5585 1 1 61 PRO HG3 H -6.232 12.395 0.557 1.00 . A C . 617 PRO HG3 1 1
5 5586 1 1 61 PRO N N -6.488 9.927 2.543 1.00 . A C . 617 PRO N 1 1
5 5587 1 1 61 PRO O O -8.359 11.152 4.273 1.00 . A C . 617 PRO O 1 1
5 5588 1 1 62 ASN C C -7.669 12.805 7.541 1.00 . A C . 618 ASN C 1 1
5 5589 1 1 62 ASN CA C -7.836 11.427 6.899 1.00 . A C . 618 ASN CA 1 1
5 5590 1 1 62 ASN CB C -7.655 10.343 7.963 1.00 . A C . 618 ASN CB 1 1
5 5591 1 1 62 ASN CG C -7.777 8.964 7.313 1.00 . A C . 618 ASN CG 1 1
5 5592 1 1 62 ASN H H -5.861 11.224 6.062 1.00 . A C . 618 ASN H 1 1
5 5593 1 1 62 ASN HA H -8.823 11.347 6.469 1.00 . A C . 618 ASN HA 1 1
5 5594 1 1 62 ASN HB2 H -6.680 10.443 8.418 1.00 . A C . 618 ASN HB2 1 1
5 5595 1 1 62 ASN HB3 H -8.418 10.450 8.720 1.00 . A C . 618 ASN HB3 1 1
5 5596 1 1 62 ASN HD21 H -9.699 9.187 6.867 1.00 . A C . 618 ASN HD21 1 1
5 5597 1 1 62 ASN HD22 H -9.014 7.706 6.401 1.00 . A C . 618 ASN HD22 1 1
5 5598 1 1 62 ASN N N -6.812 11.248 5.830 1.00 . A C . 618 ASN N 1 1
5 5599 1 1 62 ASN ND2 N -8.925 8.587 6.820 1.00 . A C . 618 ASN ND2 1 1
5 5600 1 1 62 ASN O O -8.511 13.256 8.292 1.00 . A C . 618 ASN O 1 1
5 5601 1 1 62 ASN OD1 O -6.817 8.220 7.253 1.00 . A C . 618 ASN OD1 1 1
5 5602 1 1 63 GLY C C -4.967 14.903 8.450 1.00 . A C . 619 GLY C 1 1
5 5603 1 1 63 GLY CA C -6.371 14.828 7.848 1.00 . A C . 619 GLY CA 1 1
5 5604 1 1 63 GLY H H -5.922 13.098 6.645 1.00 . A C . 619 GLY H 1 1
5 5605 1 1 63 GLY HA2 H -7.101 15.001 8.624 1.00 . A C . 619 GLY HA2 1 1
5 5606 1 1 63 GLY HA3 H -6.477 15.581 7.080 1.00 . A C . 619 GLY HA3 1 1
5 5607 1 1 63 GLY N N -6.590 13.479 7.253 1.00 . A C . 619 GLY N 1 1
5 5608 1 1 63 GLY O O -4.551 15.929 8.952 1.00 . A C . 619 GLY O 1 1
5 5609 1 1 64 SER C C -2.338 12.405 9.097 1.00 . A C . 620 SER C 1 1
5 5610 1 1 64 SER CA C -2.854 13.840 8.975 1.00 . A C . 620 SER CA 1 1
5 5611 1 1 64 SER CB C -2.883 14.492 10.358 1.00 . A C . 620 SER CB 1 1
5 5612 1 1 64 SER H H -4.582 13.007 7.996 1.00 . A C . 620 SER H 1 1
5 5613 1 1 64 SER HA H -2.202 14.405 8.325 1.00 . A C . 620 SER HA 1 1
5 5614 1 1 64 SER HB2 H -3.893 14.513 10.729 1.00 . A C . 620 SER HB2 1 1
5 5615 1 1 64 SER HB3 H -2.266 13.918 11.038 1.00 . A C . 620 SER HB3 1 1
5 5616 1 1 64 SER HG H -3.069 16.414 10.595 1.00 . A C . 620 SER HG 1 1
5 5617 1 1 64 SER N N -4.230 13.826 8.405 1.00 . A C . 620 SER N 1 1
5 5618 1 1 64 SER O O -2.973 11.555 9.687 1.00 . A C . 620 SER O 1 1
5 5619 1 1 64 SER OG O -2.391 15.822 10.261 1.00 . A C . 620 SER OG 1 1
5 5620 1 1 65 GLY C C 0.188 10.454 7.370 1.00 . A C . 621 GLY C 1 1
5 5621 1 1 65 GLY CA C -0.631 10.750 8.627 1.00 . A C . 621 GLY CA 1 1
5 5622 1 1 65 GLY H H -0.692 12.831 8.072 1.00 . A C . 621 GLY H 1 1
5 5623 1 1 65 GLY HA2 H -1.440 10.040 8.702 1.00 . A C . 621 GLY HA2 1 1
5 5624 1 1 65 GLY HA3 H 0.002 10.671 9.499 1.00 . A C . 621 GLY HA3 1 1
5 5625 1 1 65 GLY N N -1.188 12.131 8.543 1.00 . A C . 621 GLY N 1 1
5 5626 1 1 65 GLY O O -0.339 10.374 6.278 1.00 . A C . 621 GLY O 1 1
5 5627 1 1 66 ASN C C 2.941 8.607 6.468 1.00 . A C . 622 ASN C 1 1
5 5628 1 1 66 ASN CA C 2.326 10.001 6.327 1.00 . A C . 622 ASN CA 1 1
5 5629 1 1 66 ASN CB C 3.441 11.046 6.232 1.00 . A C . 622 ASN CB 1 1
5 5630 1 1 66 ASN CG C 2.834 12.412 5.910 1.00 . A C . 622 ASN CG 1 1
5 5631 1 1 66 ASN H H 1.881 10.360 8.403 1.00 . A C . 622 ASN H 1 1
5 5632 1 1 66 ASN HA H 1.722 10.037 5.432 1.00 . A C . 622 ASN HA 1 1
5 5633 1 1 66 ASN HB2 H 3.967 11.096 7.174 1.00 . A C . 622 ASN HB2 1 1
5 5634 1 1 66 ASN HB3 H 4.130 10.767 5.449 1.00 . A C . 622 ASN HB3 1 1
5 5635 1 1 66 ASN HD21 H 1.655 11.709 4.475 1.00 . A C . 622 ASN HD21 1 1
5 5636 1 1 66 ASN HD22 H 1.541 13.379 4.755 1.00 . A C . 622 ASN HD22 1 1
5 5637 1 1 66 ASN N N 1.475 10.291 7.514 1.00 . A C . 622 ASN N 1 1
5 5638 1 1 66 ASN ND2 N 1.935 12.508 4.969 1.00 . A C . 622 ASN ND2 1 1
5 5639 1 1 66 ASN O O 3.391 8.014 5.507 1.00 . A C . 622 ASN O 1 1
5 5640 1 1 66 ASN OD1 O 3.180 13.403 6.521 1.00 . A C . 622 ASN OD1 1 1
5 5641 1 1 67 SER C C 2.451 5.771 8.349 1.00 . A C . 623 SER C 1 1
5 5642 1 1 67 SER CA C 3.546 6.721 7.863 1.00 . A C . 623 SER CA 1 1
5 5643 1 1 67 SER CB C 4.659 6.795 8.909 1.00 . A C . 623 SER CB 1 1
5 5644 1 1 67 SER H H 2.593 8.569 8.421 1.00 . A C . 623 SER H 1 1
5 5645 1 1 67 SER HA H 3.951 6.359 6.929 1.00 . A C . 623 SER HA 1 1
5 5646 1 1 67 SER HB2 H 4.253 7.139 9.847 1.00 . A C . 623 SER HB2 1 1
5 5647 1 1 67 SER HB3 H 5.088 5.810 9.045 1.00 . A C . 623 SER HB3 1 1
5 5648 1 1 67 SER HG H 5.216 8.449 8.051 1.00 . A C . 623 SER HG 1 1
5 5649 1 1 67 SER N N 2.963 8.077 7.660 1.00 . A C . 623 SER N 1 1
5 5650 1 1 67 SER O O 1.955 5.892 9.451 1.00 . A C . 623 SER O 1 1
5 5651 1 1 67 SER OG O 5.657 7.705 8.469 1.00 . A C . 623 SER OG 1 1
5 5652 1 1 68 PHE C C 1.526 2.443 7.861 1.00 . A C . 624 PHE C 1 1
5 5653 1 1 68 PHE CA C 0.999 3.876 7.952 1.00 . A C . 624 PHE CA 1 1
5 5654 1 1 68 PHE CB C -0.215 4.038 7.035 1.00 . A C . 624 PHE CB 1 1
5 5655 1 1 68 PHE CD1 C 0.775 4.227 4.723 1.00 . A C . 624 PHE CD1 1 1
5 5656 1 1 68 PHE CD2 C -0.301 2.151 5.366 1.00 . A C . 624 PHE CD2 1 1
5 5657 1 1 68 PHE CE1 C 1.060 3.687 3.462 1.00 . A C . 624 PHE CE1 1 1
5 5658 1 1 68 PHE CE2 C -0.016 1.612 4.106 1.00 . A C . 624 PHE CE2 1 1
5 5659 1 1 68 PHE CG C 0.094 3.458 5.675 1.00 . A C . 624 PHE CG 1 1
5 5660 1 1 68 PHE CZ C 0.664 2.380 3.154 1.00 . A C . 624 PHE CZ 1 1
5 5661 1 1 68 PHE H H 2.476 4.748 6.647 1.00 . A C . 624 PHE H 1 1
5 5662 1 1 68 PHE HA H 0.710 4.088 8.971 1.00 . A C . 624 PHE HA 1 1
5 5663 1 1 68 PHE HB2 H -1.061 3.518 7.463 1.00 . A C . 624 PHE HB2 1 1
5 5664 1 1 68 PHE HB3 H -0.452 5.086 6.932 1.00 . A C . 624 PHE HB3 1 1
5 5665 1 1 68 PHE HD1 H 1.081 5.235 4.962 1.00 . A C . 624 PHE HD1 1 1
5 5666 1 1 68 PHE HD2 H -0.826 1.558 6.101 1.00 . A C . 624 PHE HD2 1 1
5 5667 1 1 68 PHE HE1 H 1.584 4.279 2.726 1.00 . A C . 624 PHE HE1 1 1
5 5668 1 1 68 PHE HE2 H -0.321 0.604 3.868 1.00 . A C . 624 PHE HE2 1 1
5 5669 1 1 68 PHE HZ H 0.884 1.965 2.182 1.00 . A C . 624 PHE HZ 1 1
5 5670 1 1 68 PHE N N 2.066 4.828 7.534 1.00 . A C . 624 PHE N 1 1
5 5671 1 1 68 PHE O O 2.269 2.099 6.965 1.00 . A C . 624 PHE O 1 1
5 5672 1 1 69 GLY C C 0.503 -0.706 8.212 1.00 . A C . 625 GLY C 1 1
5 5673 1 1 69 GLY CA C 1.617 0.192 8.752 1.00 . A C . 625 GLY CA 1 1
5 5674 1 1 69 GLY H H 0.540 1.902 9.498 1.00 . A C . 625 GLY H 1 1
5 5675 1 1 69 GLY HA2 H 1.879 -0.125 9.749 1.00 . A C . 625 GLY HA2 1 1
5 5676 1 1 69 GLY HA3 H 2.484 0.118 8.110 1.00 . A C . 625 GLY HA3 1 1
5 5677 1 1 69 GLY N N 1.142 1.603 8.784 1.00 . A C . 625 GLY N 1 1
5 5678 1 1 69 GLY O O -0.666 -0.390 8.319 1.00 . A C . 625 GLY O 1 1
5 5679 1 1 70 VAL C C 0.296 -4.178 7.160 1.00 . A C . 626 VAL C 1 1
5 5680 1 1 70 VAL CA C -0.194 -2.732 7.086 1.00 . A C . 626 VAL CA 1 1
5 5681 1 1 70 VAL CB C -0.480 -2.364 5.629 1.00 . A C . 626 VAL CB 1 1
5 5682 1 1 70 VAL CG1 C -1.583 -3.270 5.079 1.00 . A C . 626 VAL CG1 1 1
5 5683 1 1 70 VAL CG2 C -0.935 -0.904 5.553 1.00 . A C . 626 VAL CG2 1 1
5 5684 1 1 70 VAL H H 1.799 -2.058 7.553 1.00 . A C . 626 VAL H 1 1
5 5685 1 1 70 VAL HA H -1.099 -2.628 7.667 1.00 . A C . 626 VAL HA 1 1
5 5686 1 1 70 VAL HB H 0.418 -2.495 5.042 1.00 . A C . 626 VAL HB 1 1
5 5687 1 1 70 VAL HG11 H -1.303 -4.303 5.219 1.00 . A C . 626 VAL HG11 1 1
5 5688 1 1 70 VAL HG12 H -2.506 -3.073 5.605 1.00 . A C . 626 VAL HG12 1 1
5 5689 1 1 70 VAL HG13 H -1.719 -3.072 4.026 1.00 . A C . 626 VAL HG13 1 1
5 5690 1 1 70 VAL HG21 H -1.535 -0.669 6.420 1.00 . A C . 626 VAL HG21 1 1
5 5691 1 1 70 VAL HG22 H -0.069 -0.258 5.529 1.00 . A C . 626 VAL HG22 1 1
5 5692 1 1 70 VAL HG23 H -1.521 -0.756 4.659 1.00 . A C . 626 VAL HG23 1 1
5 5693 1 1 70 VAL N N 0.851 -1.820 7.631 1.00 . A C . 626 VAL N 1 1
5 5694 1 1 70 VAL O O 1.453 -4.466 6.928 1.00 . A C . 626 VAL O 1 1
5 5695 1 1 71 THR C C -0.630 -7.258 6.308 1.00 . A C . 627 THR C 1 1
5 5696 1 1 71 THR CA C -0.168 -6.521 7.566 1.00 . A C . 627 THR CA 1 1
5 5697 1 1 71 THR CB C -0.809 -7.164 8.799 1.00 . A C . 627 THR CB 1 1
5 5698 1 1 71 THR CG2 C -0.592 -8.679 8.759 1.00 . A C . 627 THR CG2 1 1
5 5699 1 1 71 THR H H -1.508 -4.839 7.661 1.00 . A C . 627 THR H 1 1
5 5700 1 1 71 THR HA H 0.907 -6.584 7.647 1.00 . A C . 627 THR HA 1 1
5 5701 1 1 71 THR HB H -1.869 -6.958 8.803 1.00 . A C . 627 THR HB 1 1
5 5702 1 1 71 THR HG1 H -0.352 -7.256 10.687 1.00 . A C . 627 THR HG1 1 1
5 5703 1 1 71 THR HG21 H 0.451 -8.887 8.573 1.00 . A C . 627 THR HG21 1 1
5 5704 1 1 71 THR HG22 H -0.882 -9.108 9.707 1.00 . A C . 627 THR HG22 1 1
5 5705 1 1 71 THR HG23 H -1.192 -9.108 7.971 1.00 . A C . 627 THR HG23 1 1
5 5706 1 1 71 THR N N -0.579 -5.093 7.480 1.00 . A C . 627 THR N 1 1
5 5707 1 1 71 THR O O -1.435 -6.758 5.547 1.00 . A C . 627 THR O 1 1
5 5708 1 1 71 THR OG1 O -0.217 -6.628 9.974 1.00 . A C . 627 THR OG1 1 1
5 5709 1 1 72 PHE C C -0.619 -10.690 5.198 1.00 . A C . 628 PHE C 1 1
5 5710 1 1 72 PHE CA C -0.539 -9.199 4.866 1.00 . A C . 628 PHE CA 1 1
5 5711 1 1 72 PHE CB C 0.487 -8.976 3.753 1.00 . A C . 628 PHE CB 1 1
5 5712 1 1 72 PHE CD1 C -0.384 -6.974 2.491 1.00 . A C . 628 PHE CD1 1 1
5 5713 1 1 72 PHE CD2 C 1.502 -6.681 3.987 1.00 . A C . 628 PHE CD2 1 1
5 5714 1 1 72 PHE CE1 C -0.337 -5.613 2.166 1.00 . A C . 628 PHE CE1 1 1
5 5715 1 1 72 PHE CE2 C 1.549 -5.320 3.662 1.00 . A C . 628 PHE CE2 1 1
5 5716 1 1 72 PHE CG C 0.537 -7.508 3.401 1.00 . A C . 628 PHE CG 1 1
5 5717 1 1 72 PHE CZ C 0.629 -4.786 2.752 1.00 . A C . 628 PHE CZ 1 1
5 5718 1 1 72 PHE H H 0.523 -8.825 6.703 1.00 . A C . 628 PHE H 1 1
5 5719 1 1 72 PHE HA H -1.508 -8.852 4.537 1.00 . A C . 628 PHE HA 1 1
5 5720 1 1 72 PHE HB2 H 1.460 -9.300 4.090 1.00 . A C . 628 PHE HB2 1 1
5 5721 1 1 72 PHE HB3 H 0.201 -9.544 2.880 1.00 . A C . 628 PHE HB3 1 1
5 5722 1 1 72 PHE HD1 H -1.130 -7.612 2.040 1.00 . A C . 628 PHE HD1 1 1
5 5723 1 1 72 PHE HD2 H 2.212 -7.092 4.689 1.00 . A C . 628 PHE HD2 1 1
5 5724 1 1 72 PHE HE1 H -1.047 -5.201 1.464 1.00 . A C . 628 PHE HE1 1 1
5 5725 1 1 72 PHE HE2 H 2.294 -4.681 4.114 1.00 . A C . 628 PHE HE2 1 1
5 5726 1 1 72 PHE HZ H 0.665 -3.735 2.501 1.00 . A C . 628 PHE HZ 1 1
5 5727 1 1 72 PHE N N -0.126 -8.439 6.079 1.00 . A C . 628 PHE N 1 1
5 5728 1 1 72 PHE O O 0.328 -11.281 5.681 1.00 . A C . 628 PHE O 1 1
5 5729 1 1 73 TYR C C -1.258 -13.575 4.113 1.00 . A C . 629 TYR C 1 1
5 5730 1 1 73 TYR CA C -1.886 -12.757 5.242 1.00 . A C . 629 TYR CA 1 1
5 5731 1 1 73 TYR CB C -3.371 -13.110 5.357 1.00 . A C . 629 TYR CB 1 1
5 5732 1 1 73 TYR CD1 C -3.358 -13.820 7.774 1.00 . A C . 629 TYR CD1 1 1
5 5733 1 1 73 TYR CD2 C -4.707 -11.912 7.126 1.00 . A C . 629 TYR CD2 1 1
5 5734 1 1 73 TYR CE1 C -3.778 -13.666 9.101 1.00 . A C . 629 TYR CE1 1 1
5 5735 1 1 73 TYR CE2 C -5.127 -11.759 8.452 1.00 . A C . 629 TYR CE2 1 1
5 5736 1 1 73 TYR CG C -3.822 -12.943 6.787 1.00 . A C . 629 TYR CG 1 1
5 5737 1 1 73 TYR CZ C -4.662 -12.635 9.440 1.00 . A C . 629 TYR CZ 1 1
5 5738 1 1 73 TYR H H -2.493 -10.809 4.553 1.00 . A C . 629 TYR H 1 1
5 5739 1 1 73 TYR HA H -1.389 -12.985 6.173 1.00 . A C . 629 TYR HA 1 1
5 5740 1 1 73 TYR HB2 H -3.947 -12.454 4.718 1.00 . A C . 629 TYR HB2 1 1
5 5741 1 1 73 TYR HB3 H -3.522 -14.133 5.049 1.00 . A C . 629 TYR HB3 1 1
5 5742 1 1 73 TYR HD1 H -2.676 -14.615 7.513 1.00 . A C . 629 TYR HD1 1 1
5 5743 1 1 73 TYR HD2 H -5.065 -11.236 6.364 1.00 . A C . 629 TYR HD2 1 1
5 5744 1 1 73 TYR HE1 H -3.420 -14.342 9.863 1.00 . A C . 629 TYR HE1 1 1
5 5745 1 1 73 TYR HE2 H -5.809 -10.963 8.714 1.00 . A C . 629 TYR HE2 1 1
5 5746 1 1 73 TYR HH H -4.562 -11.775 11.141 1.00 . A C . 629 TYR HH 1 1
5 5747 1 1 73 TYR N N -1.743 -11.304 4.943 1.00 . A C . 629 TYR N 1 1
5 5748 1 1 73 TYR O O -1.568 -13.388 2.952 1.00 . A C . 629 TYR O 1 1
5 5749 1 1 73 TYR OH O -5.076 -12.484 10.747 1.00 . A C . 629 TYR OH 1 1
5 5750 1 1 74 LYS C C 1.341 -16.207 4.015 1.00 . A C . 630 LYS C 1 1
5 5751 1 1 74 LYS CA C 0.263 -15.312 3.382 1.00 . A C . 630 LYS CA 1 1
5 5752 1 1 74 LYS CB C 0.863 -14.382 2.306 1.00 . A C . 630 LYS CB 1 1
5 5753 1 1 74 LYS CD C 2.987 -15.562 1.739 1.00 . A C . 630 LYS CD 1 1
5 5754 1 1 74 LYS CE C 3.331 -15.238 0.284 1.00 . A C . 630 LYS CE 1 1
5 5755 1 1 74 LYS CG C 2.391 -14.325 2.410 1.00 . A C . 630 LYS CG 1 1
5 5756 1 1 74 LYS H H -0.147 -14.621 5.382 1.00 . A C . 630 LYS H 1 1
5 5757 1 1 74 LYS HA H -0.489 -15.940 2.926 1.00 . A C . 630 LYS HA 1 1
5 5758 1 1 74 LYS HB2 H 0.589 -14.749 1.327 1.00 . A C . 630 LYS HB2 1 1
5 5759 1 1 74 LYS HB3 H 0.462 -13.388 2.434 1.00 . A C . 630 LYS HB3 1 1
5 5760 1 1 74 LYS HD2 H 3.882 -15.860 2.266 1.00 . A C . 630 LYS HD2 1 1
5 5761 1 1 74 LYS HD3 H 2.270 -16.368 1.766 1.00 . A C . 630 LYS HD3 1 1
5 5762 1 1 74 LYS HE2 H 3.129 -14.196 0.090 1.00 . A C . 630 LYS HE2 1 1
5 5763 1 1 74 LYS HE3 H 4.376 -15.441 0.107 1.00 . A C . 630 LYS HE3 1 1
5 5764 1 1 74 LYS HG2 H 2.754 -13.435 1.915 1.00 . A C . 630 LYS HG2 1 1
5 5765 1 1 74 LYS HG3 H 2.682 -14.304 3.449 1.00 . A C . 630 LYS HG3 1 1
5 5766 1 1 74 LYS HZ1 H 1.603 -16.316 -0.153 1.00 . A C . 630 LYS HZ1 1 1
5 5767 1 1 74 LYS HZ2 H 2.310 -15.561 -1.502 1.00 . A C . 630 LYS HZ2 1 1
5 5768 1 1 74 LYS HZ3 H 3.012 -16.961 -0.843 1.00 . A C . 630 LYS HZ3 1 1
5 5769 1 1 74 LYS N N -0.380 -14.482 4.440 1.00 . A C . 630 LYS N 1 1
5 5770 1 1 74 LYS NZ N 2.501 -16.083 -0.622 1.00 . A C . 630 LYS NZ 1 1
5 5771 1 1 74 LYS O O 1.613 -17.291 3.538 1.00 . A C . 630 LYS O 1 1
5 5772 1 1 75 ASN C C 4.354 -16.366 5.073 1.00 . A C . 631 ASN C 1 1
5 5773 1 1 75 ASN CA C 3.003 -16.570 5.765 1.00 . A C . 631 ASN CA 1 1
5 5774 1 1 75 ASN CB C 2.626 -18.054 5.727 1.00 . A C . 631 ASN CB 1 1
5 5775 1 1 75 ASN CG C 1.127 -18.207 5.986 1.00 . A C . 631 ASN CG 1 1
5 5776 1 1 75 ASN H H 1.706 -14.880 5.447 1.00 . A C . 631 ASN H 1 1
5 5777 1 1 75 ASN HA H 3.083 -16.253 6.794 1.00 . A C . 631 ASN HA 1 1
5 5778 1 1 75 ASN HB2 H 2.868 -18.461 4.756 1.00 . A C . 631 ASN HB2 1 1
5 5779 1 1 75 ASN HB3 H 3.177 -18.585 6.488 1.00 . A C . 631 ASN HB3 1 1
5 5780 1 1 75 ASN HD21 H 0.794 -19.216 4.309 1.00 . A C . 631 ASN HD21 1 1
5 5781 1 1 75 ASN HD22 H -0.574 -18.945 5.276 1.00 . A C . 631 ASN HD22 1 1
5 5782 1 1 75 ASN N N 1.947 -15.758 5.086 1.00 . A C . 631 ASN N 1 1
5 5783 1 1 75 ASN ND2 N 0.388 -18.842 5.119 1.00 . A C . 631 ASN ND2 1 1
5 5784 1 1 75 ASN O O 5.127 -17.290 4.922 1.00 . A C . 631 ASN O 1 1
5 5785 1 1 75 ASN OD1 O 0.622 -17.743 6.989 1.00 . A C . 631 ASN OD1 1 1
5 5786 1 1 76 GLY C C 6.306 -16.014 3.025 1.00 . A C . 632 GLY C 1 1
5 5787 1 1 76 GLY CA C 5.955 -14.884 3.997 1.00 . A C . 632 GLY CA 1 1
5 5788 1 1 76 GLY H H 4.012 -14.429 4.810 1.00 . A C . 632 GLY H 1 1
5 5789 1 1 76 GLY HA2 H 6.730 -14.806 4.744 1.00 . A C . 632 GLY HA2 1 1
5 5790 1 1 76 GLY HA3 H 5.887 -13.953 3.452 1.00 . A C . 632 GLY HA3 1 1
5 5791 1 1 76 GLY N N 4.648 -15.160 4.666 1.00 . A C . 632 GLY N 1 1
5 5792 1 1 76 GLY O O 6.855 -17.029 3.407 1.00 . A C . 632 GLY O 1 1
5 5793 1 1 77 SER C C 6.428 -16.280 -0.624 1.00 . A C . 633 SER C 1 1
5 5794 1 1 77 SER CA C 6.327 -16.904 0.770 1.00 . A C . 633 SER CA 1 1
5 5795 1 1 77 SER CB C 5.224 -17.962 0.778 1.00 . A C . 633 SER CB 1 1
5 5796 1 1 77 SER H H 5.569 -15.014 1.477 1.00 . A C . 633 SER H 1 1
5 5797 1 1 77 SER HA H 7.270 -17.365 1.029 1.00 . A C . 633 SER HA 1 1
5 5798 1 1 77 SER HB2 H 4.260 -17.481 0.793 1.00 . A C . 633 SER HB2 1 1
5 5799 1 1 77 SER HB3 H 5.304 -18.571 -0.113 1.00 . A C . 633 SER HB3 1 1
5 5800 1 1 77 SER HG H 5.725 -19.619 1.666 1.00 . A C . 633 SER HG 1 1
5 5801 1 1 77 SER N N 6.004 -15.843 1.768 1.00 . A C . 633 SER N 1 1
5 5802 1 1 77 SER O O 5.926 -16.817 -1.591 1.00 . A C . 633 SER O 1 1
5 5803 1 1 77 SER OG O 5.359 -18.774 1.937 1.00 . A C . 633 SER OG 1 1
5 5804 1 1 78 SER C C 7.793 -13.090 -1.878 1.00 . A C . 634 SER C 1 1
5 5805 1 1 78 SER CA C 7.204 -14.491 -2.062 1.00 . A C . 634 SER CA 1 1
5 5806 1 1 78 SER CB C 5.826 -14.383 -2.717 1.00 . A C . 634 SER CB 1 1
5 5807 1 1 78 SER H H 7.469 -14.734 0.061 1.00 . A C . 634 SER H 1 1
5 5808 1 1 78 SER HA H 7.858 -15.077 -2.691 1.00 . A C . 634 SER HA 1 1
5 5809 1 1 78 SER HB2 H 5.112 -14.962 -2.156 1.00 . A C . 634 SER HB2 1 1
5 5810 1 1 78 SER HB3 H 5.515 -13.346 -2.729 1.00 . A C . 634 SER HB3 1 1
5 5811 1 1 78 SER HG H 5.196 -15.532 -4.155 1.00 . A C . 634 SER HG 1 1
5 5812 1 1 78 SER N N 7.072 -15.150 -0.733 1.00 . A C . 634 SER N 1 1
5 5813 1 1 78 SER O O 8.505 -12.828 -0.929 1.00 . A C . 634 SER O 1 1
5 5814 1 1 78 SER OG O 5.897 -14.886 -4.044 1.00 . A C . 634 SER OG 1 1
5 5815 1 1 79 ALA C C 7.077 -9.946 -1.839 1.00 . A C . 635 ALA C 1 1
5 5816 1 1 79 ALA CA C 8.048 -10.809 -2.646 1.00 . A C . 635 ALA CA 1 1
5 5817 1 1 79 ALA CB C 8.236 -10.197 -4.034 1.00 . A C . 635 ALA CB 1 1
5 5818 1 1 79 ALA H H 6.926 -12.420 -3.534 1.00 . A C . 635 ALA H 1 1
5 5819 1 1 79 ALA HA H 9.001 -10.847 -2.139 1.00 . A C . 635 ALA HA 1 1
5 5820 1 1 79 ALA HB1 H 7.302 -10.242 -4.576 1.00 . A C . 635 ALA HB1 1 1
5 5821 1 1 79 ALA HB2 H 8.992 -10.750 -4.572 1.00 . A C . 635 ALA HB2 1 1
5 5822 1 1 79 ALA HB3 H 8.545 -9.168 -3.933 1.00 . A C . 635 ALA HB3 1 1
5 5823 1 1 79 ALA N N 7.502 -12.189 -2.776 1.00 . A C . 635 ALA N 1 1
5 5824 1 1 79 ALA O O 5.891 -9.915 -2.102 1.00 . A C . 635 ALA O 1 1
5 5825 1 1 80 THR C C 5.882 -7.455 -0.950 1.00 . A C . 636 THR C 1 1
5 5826 1 1 80 THR CA C 6.687 -8.383 -0.035 1.00 . A C . 636 THR CA 1 1
5 5827 1 1 80 THR CB C 7.533 -7.542 0.929 1.00 . A C . 636 THR CB 1 1
5 5828 1 1 80 THR CG2 C 7.190 -7.918 2.371 1.00 . A C . 636 THR CG2 1 1
5 5829 1 1 80 THR H H 8.526 -9.285 -0.666 1.00 . A C . 636 THR H 1 1
5 5830 1 1 80 THR HA H 6.015 -9.007 0.530 1.00 . A C . 636 THR HA 1 1
5 5831 1 1 80 THR HB H 7.320 -6.497 0.774 1.00 . A C . 636 THR HB 1 1
5 5832 1 1 80 THR HG1 H 9.409 -7.050 1.063 1.00 . A C . 636 THR HG1 1 1
5 5833 1 1 80 THR HG21 H 6.166 -8.256 2.421 1.00 . A C . 636 THR HG21 1 1
5 5834 1 1 80 THR HG22 H 7.848 -8.707 2.703 1.00 . A C . 636 THR HG22 1 1
5 5835 1 1 80 THR HG23 H 7.316 -7.054 3.007 1.00 . A C . 636 THR HG23 1 1
5 5836 1 1 80 THR N N 7.573 -9.243 -0.859 1.00 . A C . 636 THR N 1 1
5 5837 1 1 80 THR O O 6.067 -7.463 -2.151 1.00 . A C . 636 THR O 1 1
5 5838 1 1 80 THR OG1 O 8.913 -7.782 0.690 1.00 . A C . 636 THR OG1 1 1
5 5839 1 1 81 PRO C C 4.960 -4.475 -1.450 1.00 . A C . 637 PRO C 1 1
5 5840 1 1 81 PRO CA C 4.161 -5.730 -1.089 1.00 . A C . 637 PRO CA 1 1
5 5841 1 1 81 PRO CB C 3.045 -5.403 -0.093 1.00 . A C . 637 PRO CB 1 1
5 5842 1 1 81 PRO CD C 4.793 -6.681 1.108 1.00 . A C . 637 PRO CD 1 1
5 5843 1 1 81 PRO CG C 3.607 -5.719 1.313 1.00 . A C . 637 PRO CG 1 1
5 5844 1 1 81 PRO HA H 3.747 -6.189 -1.972 1.00 . A C . 637 PRO HA 1 1
5 5845 1 1 81 PRO HB2 H 2.782 -4.355 -0.165 1.00 . A C . 637 PRO HB2 1 1
5 5846 1 1 81 PRO HB3 H 2.180 -6.017 -0.287 1.00 . A C . 637 PRO HB3 1 1
5 5847 1 1 81 PRO HD2 H 5.669 -6.310 1.624 1.00 . A C . 637 PRO HD2 1 1
5 5848 1 1 81 PRO HD3 H 4.541 -7.673 1.448 1.00 . A C . 637 PRO HD3 1 1
5 5849 1 1 81 PRO HG2 H 3.942 -4.808 1.790 1.00 . A C . 637 PRO HG2 1 1
5 5850 1 1 81 PRO HG3 H 2.851 -6.198 1.915 1.00 . A C . 637 PRO HG3 1 1
5 5851 1 1 81 PRO N N 5.011 -6.681 -0.353 1.00 . A C . 637 PRO N 1 1
5 5852 1 1 81 PRO O O 6.075 -4.292 -1.005 1.00 . A C . 637 PRO O 1 1
5 5853 1 1 82 GLY C C 4.153 -1.229 -2.857 1.00 . A C . 638 GLY C 1 1
5 5854 1 1 82 GLY CA C 5.141 -2.376 -2.640 1.00 . A C . 638 GLY CA 1 1
5 5855 1 1 82 GLY H H 3.504 -3.778 -2.607 1.00 . A C . 638 GLY H 1 1
5 5856 1 1 82 GLY HA2 H 5.687 -2.553 -3.553 1.00 . A C . 638 GLY HA2 1 1
5 5857 1 1 82 GLY HA3 H 5.833 -2.113 -1.853 1.00 . A C . 638 GLY HA3 1 1
5 5858 1 1 82 GLY N N 4.404 -3.613 -2.255 1.00 . A C . 638 GLY N 1 1
5 5859 1 1 82 GLY O O 3.093 -1.406 -3.427 1.00 . A C . 638 GLY O 1 1
5 5860 1 1 83 ALA C C 3.967 1.852 -3.879 1.00 . A C . 639 ALA C 1 1
5 5861 1 1 83 ALA CA C 3.587 1.115 -2.594 1.00 . A C . 639 ALA CA 1 1
5 5862 1 1 83 ALA CB C 3.720 2.064 -1.404 1.00 . A C . 639 ALA CB 1 1
5 5863 1 1 83 ALA H H 5.359 0.071 -1.960 1.00 . A C . 639 ALA H 1 1
5 5864 1 1 83 ALA HA H 2.567 0.767 -2.667 1.00 . A C . 639 ALA HA 1 1
5 5865 1 1 83 ALA HB1 H 3.732 1.492 -0.487 1.00 . A C . 639 ALA HB1 1 1
5 5866 1 1 83 ALA HB2 H 4.639 2.624 -1.491 1.00 . A C . 639 ALA HB2 1 1
5 5867 1 1 83 ALA HB3 H 2.882 2.744 -1.393 1.00 . A C . 639 ALA HB3 1 1
5 5868 1 1 83 ALA N N 4.497 -0.050 -2.411 1.00 . A C . 639 ALA N 1 1
5 5869 1 1 83 ALA O O 5.122 2.129 -4.130 1.00 . A C . 639 ALA O 1 1
5 5870 1 1 84 THR C C 3.056 4.365 -5.853 1.00 . A C . 640 THR C 1 1
5 5871 1 1 84 THR CA C 3.306 2.861 -5.979 1.00 . A C . 640 THR CA 1 1
5 5872 1 1 84 THR CB C 2.396 2.334 -7.067 1.00 . A C . 640 THR CB 1 1
5 5873 1 1 84 THR CG2 C 3.094 2.438 -8.424 1.00 . A C . 640 THR CG2 1 1
5 5874 1 1 84 THR H H 2.081 1.910 -4.483 1.00 . A C . 640 THR H 1 1
5 5875 1 1 84 THR HA H 4.335 2.685 -6.256 1.00 . A C . 640 THR HA 1 1
5 5876 1 1 84 THR HB H 1.509 2.936 -7.075 1.00 . A C . 640 THR HB 1 1
5 5877 1 1 84 THR HG1 H 1.482 0.672 -7.498 1.00 . A C . 640 THR HG1 1 1
5 5878 1 1 84 THR HG21 H 3.417 3.456 -8.585 1.00 . A C . 640 THR HG21 1 1
5 5879 1 1 84 THR HG22 H 3.952 1.782 -8.439 1.00 . A C . 640 THR HG22 1 1
5 5880 1 1 84 THR HG23 H 2.406 2.151 -9.205 1.00 . A C . 640 THR HG23 1 1
5 5881 1 1 84 THR N N 3.003 2.157 -4.700 1.00 . A C . 640 THR N 1 1
5 5882 1 1 84 THR O O 2.118 4.810 -5.227 1.00 . A C . 640 THR O 1 1
5 5883 1 1 84 THR OG1 O 2.064 0.979 -6.798 1.00 . A C . 640 THR OG1 1 1
5 5884 1 1 85 CYS C C 4.462 7.248 -7.631 1.00 . A C . 641 CYS C 1 1
5 5885 1 1 85 CYS CA C 3.708 6.621 -6.456 1.00 . A C . 641 CYS CA 1 1
5 5886 1 1 85 CYS CB C 4.255 7.175 -5.138 1.00 . A C . 641 CYS CB 1 1
5 5887 1 1 85 CYS H H 4.594 4.742 -7.016 1.00 . A C . 641 CYS H 1 1
5 5888 1 1 85 CYS HA H 2.658 6.862 -6.536 1.00 . A C . 641 CYS HA 1 1
5 5889 1 1 85 CYS HB2 H 5.029 6.518 -4.768 1.00 . A C . 641 CYS HB2 1 1
5 5890 1 1 85 CYS HB3 H 4.667 8.157 -5.300 1.00 . A C . 641 CYS HB3 1 1
5 5891 1 1 85 CYS N N 3.875 5.139 -6.490 1.00 . A C . 641 CYS N 1 1
5 5892 1 1 85 CYS O O 5.598 7.657 -7.504 1.00 . A C . 641 CYS O 1 1
5 5893 1 1 85 CYS SG S 2.919 7.272 -3.922 1.00 . A C . 641 CYS SG 1 1
5 5894 1 1 86 ALA C C 3.474 8.368 -10.979 1.00 . A C . 642 ALA C 1 1
5 5895 1 1 86 ALA CA C 4.519 7.926 -9.956 1.00 . A C . 642 ALA CA 1 1
5 5896 1 1 86 ALA CB C 5.437 6.887 -10.601 1.00 . A C . 642 ALA CB 1 1
5 5897 1 1 86 ALA H H 2.921 6.989 -8.856 1.00 . A C . 642 ALA H 1 1
5 5898 1 1 86 ALA HA H 5.102 8.779 -9.644 1.00 . A C . 642 ALA HA 1 1
5 5899 1 1 86 ALA HB1 H 5.133 6.728 -11.627 1.00 . A C . 642 ALA HB1 1 1
5 5900 1 1 86 ALA HB2 H 5.367 5.956 -10.057 1.00 . A C . 642 ALA HB2 1 1
5 5901 1 1 86 ALA HB3 H 6.457 7.242 -10.577 1.00 . A C . 642 ALA HB3 1 1
5 5902 1 1 86 ALA N N 3.837 7.326 -8.774 1.00 . A C . 642 ALA N 1 1
5 5903 1 1 86 ALA O O 2.375 7.849 -11.021 1.00 . A C . 642 ALA O 1 1
5 5904 1 1 87 THR C C 3.365 9.448 -14.225 1.00 . A C . 643 THR C 1 1
5 5905 1 1 87 THR CA C 2.832 9.780 -12.833 1.00 . A C . 643 THR CA 1 1
5 5906 1 1 87 THR CB C 2.632 11.288 -12.715 1.00 . A C . 643 THR CB 1 1
5 5907 1 1 87 THR CG2 C 2.241 11.645 -11.280 1.00 . A C . 643 THR CG2 1 1
5 5908 1 1 87 THR H H 4.700 9.718 -11.764 1.00 . A C . 643 THR H 1 1
5 5909 1 1 87 THR HA H 1.888 9.279 -12.681 1.00 . A C . 643 THR HA 1 1
5 5910 1 1 87 THR HB H 1.845 11.594 -13.386 1.00 . A C . 643 THR HB 1 1
5 5911 1 1 87 THR HG1 H 4.407 11.960 -12.288 1.00 . A C . 643 THR HG1 1 1
5 5912 1 1 87 THR HG21 H 2.917 11.160 -10.593 1.00 . A C . 643 THR HG21 1 1
5 5913 1 1 87 THR HG22 H 2.298 12.715 -11.147 1.00 . A C . 643 THR HG22 1 1
5 5914 1 1 87 THR HG23 H 1.232 11.310 -11.089 1.00 . A C . 643 THR HG23 1 1
5 5915 1 1 87 THR N N 3.807 9.316 -11.809 1.00 . A C . 643 THR N 1 1
5 5916 1 1 87 THR O O 4.275 10.079 -14.723 1.00 . A C . 643 THR O 1 1
5 5917 1 1 87 THR OG1 O 3.838 11.954 -13.062 1.00 . A C . 643 THR OG1 1 1
5 5918 1 1 88 GLY C C 3.016 6.587 -16.447 1.00 . A C . 644 GLY C 1 1
5 5919 1 1 88 GLY CA C 3.267 8.078 -16.219 1.00 . A C . 644 GLY CA 1 1
5 5920 1 1 88 GLY H H 2.070 7.968 -14.431 1.00 . A C . 644 GLY H 1 1
5 5921 1 1 88 GLY HA2 H 4.323 8.279 -16.308 1.00 . A C . 644 GLY HA2 1 1
5 5922 1 1 88 GLY HA3 H 2.727 8.653 -16.957 1.00 . A C . 644 GLY HA3 1 1
5 5923 1 1 88 GLY N N 2.801 8.460 -14.856 1.00 . A C . 644 GLY N 1 1
5 5924 1 1 88 GLY O O 3.060 5.844 -15.480 1.00 . A C . 644 GLY O 1 1
5 5925 1 1 88 GLY OXT O 2.784 6.213 -17.585 1.00 . A C . 644 GLY OXT 1 1
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