NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
385646 |
1l4w   |
4195 | cing | 4-filtered-FRED | STAR | entry | full | 1350 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1l4w
# This FRED archive file contains, for PDB entry <1l4w>:
#
# - 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_1l4w
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1l4w
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 11118.53
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 $alpha_Bungarotoxin A . 1 1
2 . 2 $Acetylcholine_receptor_protein B . 1 1
stop_
save_
save_alpha_Bungarotoxin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "alpha Bungarotoxin"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code IVCHTTATSPISAVTCPPGENLCYRKMWCDAFCSSRGKVVELGCAATCPSKKPYEEVTCCSTDKCNPHPKQRPG
_Entity.Number_of_monomers 74
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 ILE . 1 1
2 VAL . 1 1
3 CYS . 1 1
4 HIS . 1 1
5 THR . 1 1
6 THR . 1 1
7 ALA . 1 1
8 THR . 1 1
9 SER . 1 1
10 PRO . 1 1
11 ILE . 1 1
12 SER . 1 1
13 ALA . 1 1
14 VAL . 1 1
15 THR . 1 1
16 CYS . 1 1
17 PRO . 1 1
18 PRO . 1 1
19 GLY . 1 1
20 GLU . 1 1
21 ASN . 1 1
22 LEU . 1 1
23 CYS . 1 1
24 TYR . 1 1
25 ARG . 1 1
26 LYS . 1 1
27 MET . 1 1
28 TRP . 1 1
29 CYS . 1 1
30 ASP . 1 1
31 ALA . 1 1
32 PHE . 1 1
33 CYS . 1 1
34 SER . 1 1
35 SER . 1 1
36 ARG . 1 1
37 GLY . 1 1
38 LYS . 1 1
39 VAL . 1 1
40 VAL . 1 1
41 GLU . 1 1
42 LEU . 1 1
43 GLY . 1 1
44 CYS . 1 1
45 ALA . 1 1
46 ALA . 1 1
47 THR . 1 1
48 CYS . 1 1
49 PRO . 1 1
50 SER . 1 1
51 LYS . 1 1
52 LYS . 1 1
53 PRO . 1 1
54 TYR . 1 1
55 GLU . 1 1
56 GLU . 1 1
57 VAL . 1 1
58 THR . 1 1
59 CYS . 1 1
60 CYS . 1 1
61 SER . 1 1
62 THR . 1 1
63 ASP . 1 1
64 LYS . 1 1
65 CYS . 1 1
66 ASN . 1 1
67 PRO . 1 1
68 HIS . 1 1
69 PRO . 1 1
70 LYS . 1 1
71 GLN . 1 1
72 ARG . 1 1
73 PRO . 1 1
74 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
ILE 1 1 1 1
VAL 2 2 1 1
CYS 3 3 1 1
HIS 4 4 1 1
THR 5 5 1 1
THR 6 6 1 1
ALA 7 7 1 1
THR 8 8 1 1
SER 9 9 1 1
PRO 10 10 1 1
ILE 11 11 1 1
SER 12 12 1 1
ALA 13 13 1 1
VAL 14 14 1 1
THR 15 15 1 1
CYS 16 16 1 1
PRO 17 17 1 1
PRO 18 18 1 1
GLY 19 19 1 1
GLU 20 20 1 1
ASN 21 21 1 1
LEU 22 22 1 1
CYS 23 23 1 1
TYR 24 24 1 1
ARG 25 25 1 1
LYS 26 26 1 1
MET 27 27 1 1
TRP 28 28 1 1
CYS 29 29 1 1
ASP 30 30 1 1
ALA 31 31 1 1
PHE 32 32 1 1
CYS 33 33 1 1
SER 34 34 1 1
SER 35 35 1 1
ARG 36 36 1 1
GLY 37 37 1 1
LYS 38 38 1 1
VAL 39 39 1 1
VAL 40 40 1 1
GLU 41 41 1 1
LEU 42 42 1 1
GLY 43 43 1 1
CYS 44 44 1 1
ALA 45 45 1 1
ALA 46 46 1 1
THR 47 47 1 1
CYS 48 48 1 1
PRO 49 49 1 1
SER 50 50 1 1
LYS 51 51 1 1
LYS 52 52 1 1
PRO 53 53 1 1
TYR 54 54 1 1
GLU 55 55 1 1
GLU 56 56 1 1
VAL 57 57 1 1
THR 58 58 1 1
CYS 59 59 1 1
CYS 60 60 1 1
SER 61 61 1 1
THR 62 62 1 1
ASP 63 63 1 1
LYS 64 64 1 1
CYS 65 65 1 1
ASN 66 66 1 1
PRO 67 67 1 1
HIS 68 68 1 1
PRO 69 69 1 1
LYS 70 70 1 1
GLN 71 71 1 1
ARG 72 72 1 1
PRO 73 73 1 1
GLY 74 74 1 1
stop_
save_
save_Acetylcholine_receptor_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "Acetylcholine receptor protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code EERGWKHWVYYTCCPDTPYLDITEE
_Entity.Number_of_monomers 25
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 GLU . 1 2
2 GLU . 1 2
3 ARG . 1 2
4 GLY . 1 2
5 TRP . 1 2
6 LYS . 1 2
7 HIS . 1 2
8 TRP . 1 2
9 VAL . 1 2
10 TYR . 1 2
11 TYR . 1 2
12 THR . 1 2
13 CYS . 1 2
14 CYS . 1 2
15 PRO . 1 2
16 ASP . 1 2
17 THR . 1 2
18 PRO . 1 2
19 TYR . 1 2
20 LEU . 1 2
21 ASP . 1 2
22 ILE . 1 2
23 THR . 1 2
24 GLU . 1 2
25 GLU . 1 2
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
GLU 1 1 1 2
GLU 2 2 1 2
ARG 3 3 1 2
GLY 4 4 1 2
TRP 5 5 1 2
LYS 6 6 1 2
HIS 7 7 1 2
TRP 8 8 1 2
VAL 9 9 1 2
TYR 10 10 1 2
TYR 11 11 1 2
THR 12 12 1 2
CYS 13 13 1 2
CYS 14 14 1 2
PRO 15 15 1 2
ASP 16 16 1 2
THR 17 17 1 2
PRO 18 18 1 2
TYR 19 19 1 2
LEU 20 20 1 2
ASP 21 21 1 2
ILE 22 22 1 2
THR 23 23 1 2
GLU 24 24 1 2
GLU 25 25 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_2_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
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
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38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
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60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
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80 1 . . . 1 1
81 1 . . . 1 1
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84 1 . . . 1 1
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488 1 . . . 1 1
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490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
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495 1 . . . 1 1
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499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
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510 1 . . . 1 1
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512 1 . . . 1 1
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518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
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
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
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
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 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 36 ARG QB . 36 . HB* 1 1
1 1 2 1 1 37 GLY H . 37 . HN 1 1
2 1 1 1 1 1 ILE HA . 1 . HA 1 1
2 1 2 1 1 64 LYS H . 64 . HN 1 1
3 1 1 1 1 1 ILE HB . 1 . HB* 1 1
3 1 2 1 1 64 LYS H . 64 . HN 1 1
4 1 1 1 1 1 ILE QG . 1 . HG* 1 1
4 1 1 1 1 1 ILE MG . 1 . HG* 1 1
4 1 2 1 1 64 LYS H . 64 . HN 1 1
5 1 1 1 1 11 ILE HA . 11 . HA 1 1
5 1 2 2 2 10 TYR QE . 189 . HE* 1 1
6 1 1 1 1 11 ILE H . 11 . HN 1 1
6 1 2 1 1 11 ILE HB . 11 . HB* 1 1
7 1 1 1 1 11 ILE HB . 11 . HB* 1 1
7 1 2 1 1 12 SER H . 12 . HN 1 1
8 1 1 1 1 11 ILE H . 11 . HN 1 1
8 1 2 1 1 11 ILE QG . 11 . HG* 1 1
8 1 2 1 1 11 ILE MG . 11 . HG* 1 1
9 1 1 1 1 11 ILE QG . 11 . HG* 1 1
9 1 1 1 1 11 ILE MG . 11 . HG* 1 1
9 1 2 1 1 12 SER H . 12 . HN 1 1
10 1 1 1 1 11 ILE QG . 11 . HG* 1 1
10 1 1 1 1 11 ILE MG . 11 . HG* 1 1
10 1 2 2 2 10 TYR QE . 189 . HE* 1 1
11 1 1 1 1 11 ILE QG . 11 . HG* 1 1
11 1 1 1 1 11 ILE MG . 11 . HG* 1 1
11 1 2 1 1 68 HIS H . 68 . HN 1 1
12 1 1 1 1 10 PRO HA . 10 . HA 1 1
12 1 2 1 1 11 ILE H . 11 . HN 1 1
13 1 1 1 1 10 PRO QB . 10 . HB* 1 1
13 1 2 1 1 11 ILE H . 11 . HN 1 1
14 1 1 1 1 10 PRO QD . 10 . HD* 1 1
14 1 2 1 1 11 ILE H . 11 . HN 1 1
15 1 1 1 1 10 PRO QG . 10 . HG* 1 1
15 1 2 1 1 11 ILE H . 11 . HN 1 1
16 1 1 1 1 11 ILE H . 11 . HN 1 1
16 1 2 2 2 8 TRP HD1 . 187 . HD* 1 1
17 1 1 1 1 11 ILE H . 11 . HN 1 1
17 1 2 2 2 8 TRP HH2 . 187 . HH2 1 1
18 1 1 1 1 12 SER HA . 12 . HA 1 1
18 1 2 1 1 13 ALA H . 13 . HN 1 1
19 1 1 1 1 12 SER H . 12 . HN 1 1
19 1 2 1 1 12 SER QB . 12 . HB* 1 1
20 1 1 1 1 11 ILE HA . 11 . HA 1 1
20 1 2 1 1 12 SER H . 12 . HN 1 1
21 1 1 1 1 11 ILE H . 11 . HN 1 1
21 1 2 1 1 12 SER H . 12 . HN 1 1
22 1 1 1 1 12 SER H . 12 . HN 1 1
22 1 2 1 1 13 ALA H . 13 . HN 1 1
23 1 1 1 1 12 SER H . 12 . HN 1 1
23 1 2 2 2 6 LYS QD . 185 . HD* 1 1
24 1 1 1 1 12 SER H . 12 . HN 1 1
24 1 2 2 2 6 LYS QG . 185 . HG* 1 1
25 1 1 1 1 4 HIS HA . 4 . HA 1 1
25 1 2 1 1 12 SER H . 12 . HN 1 1
26 1 1 1 1 6 THR HA . 6 . HA 1 1
26 1 2 1 1 12 SER H . 12 . HN 1 1
27 1 1 1 1 13 ALA HA . 13 . HA 1 1
27 1 2 1 1 14 VAL H . 14 . HN 1 1
28 1 1 1 1 13 ALA H . 13 . HN 1 1
28 1 2 1 1 13 ALA MB . 13 . HB* 1 1
29 1 1 1 1 12 SER QB . 12 . HB* 1 1
29 1 2 1 1 13 ALA H . 13 . HN 1 1
30 1 1 1 1 5 THR MG . 5 . HG2# 1 1
30 1 2 1 1 13 ALA H . 13 . HN 1 1
31 1 1 1 1 14 VAL H . 14 . HN 1 1
31 1 2 1 1 14 VAL HA . 14 . HA 1 1
32 1 1 1 1 14 VAL HA . 14 . HA 1 1
32 1 2 1 1 15 THR H . 15 . HN 1 1
33 1 1 1 1 14 VAL H . 14 . HN 1 1
33 1 2 1 1 14 VAL HB . 14 . HB* 1 1
34 1 1 1 1 14 VAL HB . 14 . HB* 1 1
34 1 2 1 1 15 THR H . 15 . HN 1 1
35 1 1 1 1 14 VAL QG . 14 . HG* 1 1
35 1 2 1 1 15 THR H . 15 . HN 1 1
36 1 1 1 1 13 ALA MB . 13 . HB* 1 1
36 1 2 1 1 14 VAL H . 14 . HN 1 1
37 1 1 1 1 13 ALA H . 13 . HN 1 1
37 1 2 1 1 14 VAL H . 14 . HN 1 1
38 1 1 1 1 14 VAL H . 14 . HN 1 1
38 1 2 1 1 14 VAL QG . 14 . HG* 1 1
39 1 1 1 1 3 CYS QB . 3 . HB* 1 1
39 1 2 1 1 14 VAL H . 14 . HN 1 1
40 1 1 1 1 4 HIS HA . 4 . HA 1 1
40 1 2 1 1 14 VAL H . 14 . HN 1 1
41 1 1 1 1 4 HIS QB . 4 . HB* 1 1
41 1 2 1 1 14 VAL H . 14 . HN 1 1
42 1 1 1 1 15 THR HA . 15 . HA 1 1
42 1 2 1 1 16 CYS H . 16 . HN 1 1
43 1 1 1 1 3 CYS H . 3 . HN 1 1
43 1 2 1 1 15 THR HA . 15 . HA 1 1
44 1 1 1 1 15 THR H . 15 . HN 1 1
44 1 2 1 1 15 THR HB . 15 . HB* 1 1
45 1 1 1 1 15 THR HB . 15 . HB* 1 1
45 1 2 1 1 16 CYS H . 16 . HN 1 1
46 1 1 1 1 15 THR H . 15 . HN 1 1
46 1 2 1 1 15 THR MG . 15 . HG2# 1 1
47 1 1 1 1 15 THR MG . 15 . HG2# 1 1
47 1 2 1 1 16 CYS H . 16 . HN 1 1
48 1 1 1 1 3 CYS H . 3 . HN 1 1
48 1 2 1 1 15 THR MG . 15 . HG2# 1 1
49 1 1 1 1 14 VAL H . 14 . HN 1 1
49 1 2 1 1 15 THR H . 15 . HN 1 1
50 1 1 1 1 15 THR H . 15 . HN 1 1
50 1 2 1 1 16 CYS H . 16 . HN 1 1
51 1 1 1 1 16 CYS H . 16 . HN 1 1
51 1 2 1 1 16 CYS HA . 16 . HA 1 1
52 1 1 1 1 16 CYS H . 16 . HN 1 1
52 1 2 1 1 16 CYS QB . 16 . HB* 1 1
53 1 1 1 1 16 CYS H . 16 . HN 1 1
53 1 2 1 1 17 PRO QD . 17 . HD* 1 1
54 1 1 2 2 2 GLU H . 181 . HN 1 1
54 1 2 2 2 2 GLU HA . 181 . HA 1 1
55 1 1 2 2 2 GLU H . 181 . HN 1 1
55 1 2 2 2 2 GLU QB . 181 . HB* 1 1
56 1 1 2 2 2 GLU QB . 181 . HB* 1 1
56 1 2 2 2 3 ARG H . 182 . HN 1 1
57 1 1 2 2 3 ARG H . 182 . HN 1 1
57 1 2 2 2 3 ARG QB . 182 . HB* 1 1
58 1 1 2 2 3 ARG QB . 182 . HB* 1 1
58 1 2 2 2 4 GLY H . 183 . HN 1 1
59 1 1 2 2 3 ARG H . 182 . HN 1 1
59 1 2 2 2 3 ARG QD . 182 . HD* 1 1
60 1 1 2 2 3 ARG H . 182 . HN 1 1
60 1 2 2 2 3 ARG HE . 182 . HE* 1 1
61 1 1 2 2 3 ARG H . 182 . HN 1 1
61 1 2 2 2 3 ARG QG . 182 . HG* 1 1
62 1 1 2 2 3 ARG HA . 182 . HA 1 1
62 1 2 2 2 4 GLY H . 183 . HN 1 1
63 1 1 2 2 3 ARG QG . 182 . HG* 1 1
63 1 2 2 2 4 GLY H . 183 . HN 1 1
64 1 1 2 2 5 TRP HA . 184 . HA 1 1
64 1 2 2 2 6 LYS H . 185 . HN 1 1
65 1 1 2 2 5 TRP QB . 184 . HB* 1 1
65 1 2 2 2 5 TRP HD1 . 184 . HD* 1 1
66 1 1 2 2 5 TRP H . 184 . HN 1 1
66 1 2 2 2 5 TRP QB . 184 . HB* 1 1
67 1 1 2 2 5 TRP HE1 . 184 . HE1 1 1
67 1 2 2 2 7 HIS QB . 186 . HB* 1 1
68 1 1 2 2 5 TRP HA . 184 . HA 1 1
68 1 2 2 2 5 TRP HE3 . 184 . HE3 1 1
69 1 1 1 1 8 THR HA . 8 . HA 1 1
69 1 2 2 2 5 TRP HE3 . 184 . HE3 1 1
70 1 1 1 1 8 THR HB . 8 . HB* 1 1
70 1 2 2 2 5 TRP HE3 . 184 . HE3 1 1
71 1 1 2 2 4 GLY H . 183 . HN 1 1
71 1 2 2 2 5 TRP H . 184 . HN 1 1
72 1 1 2 2 5 TRP H . 184 . HN 1 1
72 1 2 2 2 5 TRP HD1 . 184 . HD* 1 1
73 1 1 2 2 5 TRP H . 184 . HN 1 1
73 1 2 2 2 5 TRP HZ2 . 184 . HZ2 1 1
74 1 1 2 2 6 LYS H . 185 . HN 1 1
74 1 2 2 2 6 LYS QB . 185 . HB* 1 1
75 1 1 2 2 6 LYS QD . 185 . HD* 1 1
75 1 2 2 2 7 HIS H . 186 . HN 1 1
76 1 1 2 2 6 LYS H . 185 . HN 1 1
76 1 2 2 2 6 LYS QG . 185 . HG* 1 1
77 1 1 2 2 5 TRP QB . 184 . HB* 1 1
77 1 2 2 2 6 LYS H . 185 . HN 1 1
78 1 1 2 2 5 TRP HD1 . 184 . HD* 1 1
78 1 2 2 2 6 LYS H . 185 . HN 1 1
79 1 1 2 2 6 LYS H . 185 . HN 1 1
79 1 2 2 2 7 HIS H . 186 . HN 1 1
80 1 1 2 2 7 HIS HA . 186 . HA 1 1
80 1 2 2 2 7 HIS HD1 . 186 . HD* 1 1
80 1 2 2 2 7 HIS HD2 . 186 . HD* 1 1
81 1 1 2 2 7 HIS HA . 186 . HA 1 1
81 1 2 2 2 8 TRP H . 187 . HN 1 1
82 1 1 2 2 7 HIS H . 186 . HN 1 1
82 1 2 2 2 7 HIS QB . 186 . HB* 1 1
83 1 1 2 2 7 HIS QB . 186 . HB* 1 1
83 1 2 2 2 8 TRP H . 187 . HN 1 1
84 1 1 2 2 7 HIS H . 186 . HN 1 1
84 1 2 2 2 7 HIS HD1 . 186 . HD* 1 1
84 1 2 2 2 7 HIS HD2 . 186 . HD* 1 1
85 1 1 2 2 7 HIS HD1 . 186 . HD* 1 1
85 1 1 2 2 7 HIS HD2 . 186 . HD* 1 1
85 1 2 2 2 9 VAL QG . 188 . HG* 1 1
86 1 1 2 2 6 LYS HA . 185 . HA 1 1
86 1 2 2 2 7 HIS H . 186 . HN 1 1
87 1 1 2 2 8 TRP HA . 187 . HA 1 1
87 1 2 2 2 8 TRP HE3 . 187 . HE3 1 1
88 1 1 2 2 8 TRP HA . 187 . HA 1 1
88 1 2 2 2 8 TRP HZ3 . 187 . HZ3 1 1
89 1 1 2 2 8 TRP HA . 187 . HA 1 1
89 1 2 2 2 9 VAL H . 188 . HN 1 1
90 1 1 2 2 8 TRP H . 187 . HN 1 1
90 1 2 2 2 8 TRP QB . 187 . HB* 1 1
91 1 1 2 2 8 TRP QB . 187 . HB* 1 1
91 1 2 2 2 8 TRP HZ3 . 187 . HZ3 1 1
92 1 1 2 2 8 TRP QB . 187 . HB* 1 1
92 1 2 2 2 9 VAL H . 188 . HN 1 1
93 1 1 2 2 8 TRP QB . 187 . HB* 1 1
93 1 2 2 2 10 TYR QD . 189 . HD* 1 1
94 1 1 2 2 8 TRP QB . 187 . HB* 1 1
94 1 2 2 2 10 TYR QE . 189 . HE* 1 1
95 1 1 2 2 6 LYS QB . 185 . HB* 1 1
95 1 2 2 2 8 TRP HD1 . 187 . HD* 1 1
96 1 1 2 2 6 LYS QD . 185 . HD* 1 1
96 1 2 2 2 8 TRP HD1 . 187 . HD* 1 1
97 1 1 2 2 6 LYS QG . 185 . HG* 1 1
97 1 2 2 2 8 TRP HD1 . 187 . HD* 1 1
98 1 1 2 2 8 TRP HA . 187 . HA 1 1
98 1 2 2 2 8 TRP HD1 . 187 . HD* 1 1
99 1 1 2 2 8 TRP QB . 187 . HB* 1 1
99 1 2 2 2 8 TRP HD1 . 187 . HD* 1 1
100 1 1 2 2 8 TRP HD1 . 187 . HD* 1 1
100 1 2 2 2 20 LEU HG . 199 . HG* 1 1
101 1 1 1 1 8 THR HA . 8 . HA 1 1
101 1 2 2 2 8 TRP HD1 . 187 . HD* 1 1
102 1 1 2 2 6 LYS QG . 185 . HG* 1 1
102 1 2 2 2 8 TRP HE1 . 187 . HE1 1 1
103 1 1 2 2 8 TRP HE1 . 187 . HE1 1 1
103 1 2 2 2 10 TYR QE . 189 . HE* 1 1
104 1 1 2 2 8 TRP HE1 . 187 . HE1 1 1
104 1 2 2 2 20 LEU QB . 199 . HB* 1 1
105 1 1 2 2 8 TRP HE1 . 187 . HE1 1 1
105 1 2 2 2 20 LEU HG . 199 . HG* 1 1
106 1 1 1 1 7 ALA HA . 7 . HA 1 1
106 1 2 2 2 8 TRP HE1 . 187 . HE1 1 1
107 1 1 1 1 8 THR HA . 8 . HA 1 1
107 1 2 2 2 8 TRP HE1 . 187 . HE1 1 1
108 1 1 1 1 8 THR MG . 8 . HG2# 1 1
108 1 2 2 2 8 TRP HE1 . 187 . HE1 1 1
109 1 1 1 1 8 THR H . 8 . HN 1 1
109 1 2 2 2 8 TRP HE1 . 187 . HE1 1 1
110 1 1 1 1 9 SER HA . 9 . HA 1 1
110 1 2 2 2 8 TRP HE1 . 187 . HE1 1 1
111 1 1 1 1 9 SER QB . 9 . HB* 1 1
111 1 2 2 2 8 TRP HE1 . 187 . HE1 1 1
112 1 1 1 1 9 SER H . 9 . HN 1 1
112 1 2 2 2 8 TRP HE1 . 187 . HE1 1 1
113 1 1 2 2 8 TRP HE3 . 187 . HE3 1 1
113 1 2 2 2 9 VAL H . 188 . HN 1 1
114 1 1 2 2 7 HIS HD1 . 186 . HD* 1 1
114 1 1 2 2 7 HIS HD2 . 186 . HD* 1 1
114 1 2 2 2 8 TRP H . 187 . HN 1 1
115 1 1 2 2 7 HIS H . 186 . HN 1 1
115 1 2 2 2 8 TRP H . 187 . HN 1 1
116 1 1 2 2 8 TRP H . 187 . HN 1 1
116 1 2 2 2 8 TRP HD1 . 187 . HD* 1 1
117 1 1 2 2 8 TRP H . 187 . HN 1 1
117 1 2 2 2 9 VAL H . 188 . HN 1 1
118 1 1 2 2 8 TRP HZ2 . 187 . HZ2 1 1
118 1 2 2 2 20 LEU HG . 199 . HG* 1 1
119 1 1 1 1 9 SER QB . 9 . HB* 1 1
119 1 2 2 2 8 TRP HZ2 . 187 . HZ2 1 1
120 1 1 2 2 8 TRP HZ3 . 187 . HZ3 1 1
120 1 2 2 2 9 VAL H . 188 . HN 1 1
121 1 1 2 2 8 TRP HZ3 . 187 . HZ3 1 1
121 1 2 2 2 20 LEU QB . 199 . HB* 1 1
122 1 1 2 2 8 TRP HZ3 . 187 . HZ3 1 1
122 1 2 2 2 20 LEU HG . 199 . HG* 1 1
123 1 1 2 2 8 TRP HZ3 . 187 . HZ3 1 1
123 1 2 2 2 20 LEU H . 199 . HN 1 1
124 1 1 2 2 9 VAL H . 188 . HN 1 1
124 1 2 2 2 9 VAL HB . 188 . HB* 1 1
125 1 1 2 2 9 VAL HB . 188 . HB* 1 1
125 1 2 2 2 10 TYR H . 189 . HN 1 1
126 1 1 2 2 9 VAL HB . 188 . HB* 1 1
126 1 2 2 2 19 TYR QE . 198 . HE* 1 1
127 1 1 2 2 9 VAL H . 188 . HN 1 1
127 1 2 2 2 9 VAL QG . 188 . HG* 1 1
128 1 1 2 2 9 VAL QG . 188 . HG* 1 1
128 1 2 2 2 10 TYR H . 189 . HN 1 1
129 1 1 2 2 9 VAL QG . 188 . HG* 1 1
129 1 2 2 2 11 TYR H . 190 . HN 1 1
130 1 1 2 2 9 VAL H . 188 . HN 1 1
130 1 2 2 2 20 LEU HA . 199 . HA 1 1
131 1 1 2 2 9 VAL H . 188 . HN 1 1
131 1 2 2 2 20 LEU HG . 199 . HG* 1 1
132 1 1 2 2 9 VAL H . 188 . HN 1 1
132 1 2 2 2 21 ASP H . 200 . HN 1 1
133 1 1 2 2 10 TYR HA . 189 . HA 1 1
133 1 2 2 2 11 TYR H . 190 . HN 1 1
134 1 1 2 2 10 TYR QB . 189 . HB* 1 1
134 1 2 2 2 10 TYR QD . 189 . HD* 1 1
135 1 1 2 2 10 TYR QB . 189 . HB* 1 1
135 1 2 2 2 10 TYR QE . 189 . HE* 1 1
136 1 1 2 2 10 TYR H . 189 . HN 1 1
136 1 2 2 2 10 TYR QB . 189 . HB* 1 1
137 1 1 2 2 10 TYR QB . 189 . HB* 1 1
137 1 2 2 2 11 TYR H . 190 . HN 1 1
138 1 1 1 1 11 ILE HB . 11 . HB* 1 1
138 1 2 2 2 10 TYR QD . 189 . HD* 1 1
139 1 1 1 1 11 ILE MD . 11 . HD* 1 1
139 1 2 2 2 10 TYR QD . 189 . HD* 1 1
140 1 1 2 2 8 TRP HD1 . 187 . HD* 1 1
140 1 2 2 2 10 TYR QD . 189 . HD* 1 1
141 1 1 2 2 10 TYR HA . 189 . HA 1 1
141 1 2 2 2 10 TYR QD . 189 . HD* 1 1
142 1 1 2 2 10 TYR H . 189 . HN 1 1
142 1 2 2 2 10 TYR QD . 189 . HD* 1 1
143 1 1 1 1 40 VAL HB . 40 . HB* 1 1
143 1 2 2 2 10 TYR QD . 189 . HD* 1 1
144 1 1 1 1 40 VAL QG . 40 . HG* 1 1
144 1 2 2 2 10 TYR QD . 189 . HD* 1 1
145 1 1 1 1 42 LEU QD . 42 . HD* 1 1
145 1 2 2 2 10 TYR QD . 189 . HD* 1 1
146 1 1 1 1 6 THR HB . 6 . HB* 1 1
146 1 2 2 2 10 TYR QD . 189 . HD* 1 1
147 1 1 1 1 6 THR MG . 6 . HG2# 1 1
147 1 2 2 2 10 TYR QD . 189 . HD* 1 1
148 1 1 1 1 68 HIS HD1 . 68 . HD* 1 1
148 1 1 1 1 68 HIS HD2 . 68 . HD* 1 1
148 1 2 2 2 10 TYR QD . 189 . HD* 1 1
149 1 1 1 1 10 PRO HA . 10 . HA 1 1
149 1 2 2 2 10 TYR QE . 189 . HE* 1 1
150 1 1 1 1 11 ILE HB . 11 . HB* 1 1
150 1 2 2 2 10 TYR QE . 189 . HE* 1 1
151 1 1 1 1 40 VAL QG . 40 . HG* 1 1
151 1 2 2 2 10 TYR QE . 189 . HE* 1 1
152 1 1 1 1 42 LEU QD . 42 . HD* 1 1
152 1 2 2 2 10 TYR QE . 189 . HE* 1 1
153 1 1 1 1 42 LEU HG . 42 . HG* 1 1
153 1 2 2 2 10 TYR QE . 189 . HE* 1 1
154 1 1 1 1 6 THR HB . 6 . HB* 1 1
154 1 2 2 2 10 TYR QE . 189 . HE* 1 1
155 1 1 1 1 11 ILE H . 11 . HN 1 1
155 1 2 2 2 10 TYR HE2 . 189 . HE1 1 1
156 1 1 2 2 10 TYR H . 189 . HN 1 1
156 1 2 2 2 10 TYR HE2 . 189 . HE1 1 1
157 1 1 2 2 9 VAL HA . 188 . HA 1 1
157 1 2 2 2 10 TYR H . 189 . HN 1 1
158 1 1 2 2 9 VAL H . 188 . HN 1 1
158 1 2 2 2 10 TYR H . 189 . HN 1 1
159 1 1 1 1 39 VAL QG . 39 . HG* 1 1
159 1 2 2 2 10 TYR H . 189 . HN 1 1
160 1 1 1 1 40 VAL HB . 40 . HB* 1 1
160 1 2 2 2 10 TYR H . 189 . HN 1 1
161 1 1 1 1 6 THR HB . 6 . HB* 1 1
161 1 2 2 2 10 TYR H . 189 . HN 1 1
162 1 1 1 1 6 THR MG . 6 . HG2# 1 1
162 1 2 2 2 10 TYR H . 189 . HN 1 1
163 1 1 1 1 19 GLY H . 19 . HN 1 1
163 1 2 1 1 19 GLY QA . 19 . HA* 1 1
164 1 1 1 1 19 GLY QA . 19 . HA* 1 1
164 1 2 1 1 20 GLU H . 20 . HN 1 1
165 1 1 1 1 19 GLY QA . 19 . HA* 1 1
165 1 2 1 1 21 ASN QD . 21 . HD* 1 1
166 1 1 1 1 19 GLY H . 19 . HN 1 1
166 1 2 1 1 20 GLU H . 20 . HN 1 1
167 1 1 1 1 19 GLY H . 19 . HN 1 1
167 1 2 1 1 21 ASN QD . 21 . HD* 1 1
168 1 1 1 1 36 ARG QB . 36 . HB* 1 1
168 1 2 2 2 11 TYR QD . 190 . HD* 1 1
169 1 1 1 1 36 ARG QD . 36 . HD* 1 1
169 1 2 2 2 11 TYR QD . 190 . HD* 1 1
170 1 1 1 1 36 ARG QG . 36 . HG* 1 1
170 1 2 2 2 11 TYR QD . 190 . HD* 1 1
171 1 1 1 1 36 ARG QG . 36 . HG* 1 1
171 1 2 2 2 11 TYR QE . 190 . HE* 1 1
172 1 1 2 2 11 TYR HA . 190 . HA 1 1
172 1 2 2 2 12 THR H . 191 . HN 1 1
173 1 1 2 2 11 TYR QB . 190 . HB* 1 1
173 1 2 2 2 11 TYR QE . 190 . HE* 1 1
174 1 1 2 2 11 TYR H . 190 . HN 1 1
174 1 2 2 2 11 TYR QB . 190 . HB* 1 1
175 1 1 2 2 11 TYR QB . 190 . HB* 1 1
175 1 2 2 2 12 THR H . 191 . HN 1 1
176 1 1 2 2 9 VAL HB . 188 . HB* 1 1
176 1 2 2 2 11 TYR QD . 190 . HD* 1 1
177 1 1 2 2 9 VAL QG . 188 . HG* 1 1
177 1 2 2 2 11 TYR QD . 190 . HD* 1 1
178 1 1 2 2 10 TYR HA . 189 . HA 1 1
178 1 2 2 2 11 TYR QD . 190 . HD* 1 1
179 1 1 2 2 10 TYR QB . 189 . HB* 1 1
179 1 2 2 2 11 TYR QD . 190 . HD* 1 1
180 1 1 2 2 11 TYR QB . 190 . HB* 1 1
180 1 2 2 2 11 TYR QD . 190 . HD* 1 1
181 1 1 2 2 11 TYR H . 190 . HN 1 1
181 1 2 2 2 11 TYR QD . 190 . HD* 1 1
182 1 1 2 2 11 TYR QD . 190 . HD* 1 1
182 1 2 2 2 12 THR H . 191 . HN 1 1
183 1 1 2 2 11 TYR QD . 190 . HD* 1 1
183 1 2 2 2 19 TYR QB . 198 . HB* 1 1
184 1 1 2 2 11 TYR QD . 190 . HD* 1 1
184 1 2 2 2 19 TYR QE . 198 . HE* 1 1
185 1 1 1 1 39 VAL HA . 39 . HA 1 1
185 1 2 2 2 11 TYR QD . 190 . HD* 1 1
186 1 1 1 1 39 VAL QG . 39 . HG* 1 1
186 1 2 2 2 11 TYR QD . 190 . HD* 1 1
187 1 1 1 1 39 VAL H . 39 . HN 1 1
187 1 2 2 2 11 TYR QD . 190 . HD* 1 1
188 1 1 1 1 40 VAL H . 40 . HN 1 1
188 1 2 2 2 11 TYR QD . 190 . HD* 1 1
189 1 1 2 2 9 VAL QG . 188 . HG* 1 1
189 1 2 2 2 11 TYR HD1 . 190 . HD1 1 1
190 1 1 2 2 9 VAL QG . 188 . HG* 1 1
190 1 2 2 2 11 TYR HD2 . 190 . HD2 1 1
191 1 1 2 2 10 TYR HA . 189 . HA 1 1
191 1 2 2 2 11 TYR QE . 190 . HE* 1 1
192 1 1 2 2 11 TYR QE . 190 . HE* 1 1
192 1 2 2 2 19 TYR QE . 198 . HE* 1 1
193 1 1 2 2 12 THR H . 191 . HN 1 1
193 1 2 2 2 12 THR HB . 191 . HB* 1 1
194 1 1 2 2 12 THR HB . 191 . HB* 1 1
194 1 2 2 2 14 CYS H . 193 . HN 1 1
195 1 1 1 1 70 LYS H . 70 . HN 1 1
195 1 2 2 2 12 THR HB . 191 . HB* 1 1
196 1 1 2 2 12 THR H . 191 . HN 1 1
196 1 2 2 2 12 THR MG . 191 . HG2# 1 1
197 1 1 1 1 38 LYS H . 38 . HN 1 1
197 1 2 2 2 12 THR MG . 191 . HG2# 1 1
198 1 1 1 1 70 LYS H . 70 . HN 1 1
198 1 2 2 2 12 THR MG . 191 . HG2# 1 1
199 1 1 1 1 37 GLY QA . 37 . HA* 1 1
199 1 2 2 2 12 THR H . 191 . HN 1 1
200 1 1 1 1 39 VAL HA . 39 . HA 1 1
200 1 2 2 2 12 THR H . 191 . HN 1 1
201 1 1 1 1 39 VAL HB . 39 . HB* 1 1
201 1 2 2 2 12 THR H . 191 . HN 1 1
202 1 1 1 1 40 VAL HB . 40 . HB* 1 1
202 1 2 2 2 12 THR H . 191 . HN 1 1
203 1 1 2 2 12 THR HA . 191 . HA 1 1
203 1 2 2 2 13 CYS H . 192 . HN 1 1
204 1 1 2 2 12 THR HB . 191 . HB* 1 1
204 1 2 2 2 13 CYS H . 192 . HN 1 1
205 1 1 2 2 12 THR MG . 191 . HG2# 1 1
205 1 2 2 2 13 CYS H . 192 . HN 1 1
206 1 1 2 2 12 THR H . 191 . HN 1 1
206 1 2 2 2 13 CYS H . 192 . HN 1 1
207 1 1 2 2 13 CYS H . 192 . HN 1 1
207 1 2 2 2 13 CYS QB . 192 . HB* 1 1
208 1 1 2 2 13 CYS H . 192 . HN 1 1
208 1 2 2 2 14 CYS QB . 193 . HB* 1 1
209 1 1 2 2 13 CYS H . 192 . HN 1 1
209 1 2 2 2 15 PRO QD . 194 . HD* 1 1
210 1 1 1 1 68 HIS HD1 . 68 . HD* 1 1
210 1 1 1 1 68 HIS HD2 . 68 . HD* 1 1
210 1 2 2 2 13 CYS H . 192 . HN 1 1
211 1 1 1 1 69 PRO QB . 69 . HB* 1 1
211 1 2 2 2 13 CYS H . 192 . HN 1 1
212 1 1 1 1 69 PRO QG . 69 . HG* 1 1
212 1 2 2 2 13 CYS H . 192 . HN 1 1
213 1 1 1 1 70 LYS HA . 70 . HA 1 1
213 1 2 2 2 13 CYS H . 192 . HN 1 1
214 1 1 1 1 70 LYS QB . 70 . HB* 1 1
214 1 2 2 2 13 CYS H . 192 . HN 1 1
215 1 1 1 1 70 LYS QE . 70 . HE* 1 1
215 1 2 2 2 13 CYS H . 192 . HN 1 1
216 1 1 1 1 70 LYS QG . 70 . HG* 1 1
216 1 2 2 2 13 CYS H . 192 . HN 1 1
217 1 1 1 1 70 LYS H . 70 . HN 1 1
217 1 2 2 2 13 CYS H . 192 . HN 1 1
218 1 1 1 1 71 GLN QG . 71 . HG* 1 1
218 1 2 2 2 13 CYS H . 192 . HN 1 1
219 1 1 1 1 71 GLN H . 71 . HN 1 1
219 1 2 2 2 13 CYS H . 192 . HN 1 1
220 1 1 2 2 14 CYS HA . 193 . HA 1 1
220 1 2 2 2 16 ASP H . 195 . HN 1 1
221 1 1 2 2 14 CYS HA . 193 . HA 1 1
221 1 2 2 2 17 THR H . 196 . HN 1 1
222 1 1 2 2 14 CYS H . 193 . HN 1 1
222 1 2 2 2 14 CYS QB . 193 . HB* 1 1
223 1 1 2 2 11 TYR QB . 190 . HB* 1 1
223 1 2 2 2 14 CYS H . 193 . HN 1 1
224 1 1 2 2 12 THR MG . 191 . HG2# 1 1
224 1 2 2 2 14 CYS H . 193 . HN 1 1
225 1 1 2 2 13 CYS HA . 192 . HA 1 1
225 1 2 2 2 14 CYS H . 193 . HN 1 1
226 1 1 2 2 13 CYS QB . 192 . HB* 1 1
226 1 2 2 2 14 CYS H . 193 . HN 1 1
227 1 1 2 2 13 CYS H . 192 . HN 1 1
227 1 2 2 2 14 CYS H . 193 . HN 1 1
228 1 1 2 2 15 PRO QB . 194 . HB* 1 1
228 1 2 2 2 17 THR H . 196 . HN 1 1
229 1 1 2 2 16 ASP H . 195 . HN 1 1
229 1 2 2 2 16 ASP HA . 195 . HA 1 1
230 1 1 2 2 16 ASP HA . 195 . HA 1 1
230 1 2 2 2 17 THR H . 196 . HN 1 1
231 1 1 2 2 16 ASP H . 195 . HN 1 1
231 1 2 2 2 16 ASP QB . 195 . HB* 1 1
232 1 1 2 2 16 ASP QB . 195 . HB* 1 1
232 1 2 2 2 17 THR H . 196 . HN 1 1
233 1 1 2 2 14 CYS QB . 193 . HB* 1 1
233 1 2 2 2 16 ASP H . 195 . HN 1 1
234 1 1 2 2 15 PRO HA . 194 . HA 1 1
234 1 2 2 2 16 ASP H . 195 . HN 1 1
235 1 1 2 2 15 PRO QB . 194 . HB* 1 1
235 1 2 2 2 16 ASP H . 195 . HN 1 1
236 1 1 2 2 15 PRO QD . 194 . HD* 1 1
236 1 2 2 2 16 ASP H . 195 . HN 1 1
237 1 1 2 2 15 PRO QG . 194 . HG* 1 1
237 1 2 2 2 16 ASP H . 195 . HN 1 1
238 1 1 2 2 16 ASP H . 195 . HN 1 1
238 1 2 2 2 17 THR HA . 196 . HA 1 1
239 1 1 2 2 16 ASP H . 195 . HN 1 1
239 1 2 2 2 17 THR MG . 196 . HG2# 1 1
240 1 1 2 2 17 THR H . 196 . HN 1 1
240 1 2 2 2 17 THR HB . 196 . HB* 1 1
241 1 1 2 2 14 CYS QB . 193 . HB* 1 1
241 1 2 2 2 17 THR H . 196 . HN 1 1
242 1 1 2 2 16 ASP H . 195 . HN 1 1
242 1 2 2 2 17 THR H . 196 . HN 1 1
243 1 1 2 2 17 THR H . 196 . HN 1 1
243 1 2 2 2 17 THR MG . 196 . HG2# 1 1
244 1 1 2 2 10 TYR QE . 189 . HE* 1 1
244 1 2 2 2 18 PRO HA . 197 . HA 1 1
245 1 1 2 2 10 TYR QE . 189 . HE* 1 1
245 1 2 2 2 18 PRO QB . 197 . HB* 1 1
246 1 1 1 1 36 ARG QD . 36 . HD* 1 1
246 1 2 2 2 19 TYR QD . 198 . HD* 1 1
247 1 1 1 1 36 ARG QD . 36 . HD* 1 1
247 1 2 2 2 19 TYR QE . 198 . HE* 1 1
248 1 1 2 2 19 TYR QB . 198 . HB* 1 1
248 1 2 2 2 19 TYR QE . 198 . HE* 1 1
249 1 1 2 2 19 TYR H . 198 . HN 1 1
249 1 2 2 2 19 TYR QB . 198 . HB* 1 1
250 1 1 2 2 19 TYR QB . 198 . HB* 1 1
250 1 2 2 2 20 LEU H . 199 . HN 1 1
251 1 1 2 2 11 TYR QD . 190 . HD* 1 1
251 1 2 2 2 19 TYR QD . 198 . HD* 1 1
252 1 1 2 2 19 TYR QD . 198 . HD* 1 1
252 1 2 2 2 20 LEU H . 199 . HN 1 1
253 1 1 2 2 9 VAL QG . 188 . HG* 1 1
253 1 2 2 2 19 TYR QE . 198 . HE* 1 1
254 1 1 2 2 11 TYR QB . 190 . HB* 1 1
254 1 2 2 2 19 TYR QE . 198 . HE* 1 1
255 1 1 2 2 14 CYS QB . 193 . HB* 1 1
255 1 2 2 2 19 TYR QE . 198 . HE* 1 1
256 1 1 2 2 17 THR HB . 196 . HB* 1 1
256 1 2 2 2 19 TYR QE . 198 . HE* 1 1
257 1 1 2 2 17 THR MG . 196 . HG2# 1 1
257 1 2 2 2 19 TYR QE . 198 . HE* 1 1
258 1 1 2 2 19 TYR HA . 198 . HA 1 1
258 1 2 2 2 19 TYR QE . 198 . HE* 1 1
259 1 1 2 2 19 TYR H . 198 . HN 1 1
259 1 2 2 2 19 TYR HE1 . 198 . HE1 1 1
260 1 1 2 2 9 VAL HB . 188 . HB* 1 1
260 1 2 2 2 19 TYR H . 198 . HN 1 1
261 1 1 2 2 9 VAL H . 188 . HN 1 1
261 1 2 2 2 19 TYR H . 198 . HN 1 1
262 1 1 2 2 10 TYR QB . 189 . HB* 1 1
262 1 2 2 2 19 TYR H . 198 . HN 1 1
263 1 1 2 2 11 TYR QD . 190 . HD* 1 1
263 1 2 2 2 19 TYR H . 198 . HN 1 1
264 1 1 2 2 19 TYR H . 198 . HN 1 1
264 1 2 2 2 19 TYR QD . 198 . HD* 1 1
265 1 1 2 2 8 TRP HZ3 . 187 . HZ3 1 1
265 1 2 2 2 20 LEU HA . 199 . HA 1 1
266 1 1 2 2 20 LEU H . 199 . HN 1 1
266 1 2 2 2 20 LEU QB . 199 . HB* 1 1
267 1 1 2 2 20 LEU H . 199 . HN 1 1
267 1 2 2 2 20 LEU HG . 199 . HG* 1 1
268 1 1 2 2 20 LEU HG . 199 . HG* 1 1
268 1 2 2 2 21 ASP H . 200 . HN 1 1
269 1 1 2 2 19 TYR HA . 198 . HA 1 1
269 1 2 2 2 20 LEU H . 199 . HN 1 1
270 1 1 2 2 19 TYR H . 198 . HN 1 1
270 1 2 2 2 20 LEU H . 199 . HN 1 1
271 1 1 1 1 2 VAL HA . 2 . HA 1 1
271 1 2 1 1 15 THR H . 15 . HN 1 1
272 1 1 1 1 2 VAL HA . 2 . HA 1 1
272 1 2 1 1 3 CYS H . 3 . HN 1 1
273 1 1 1 1 2 VAL HA . 2 . HA 1 1
273 1 2 1 1 64 LYS H . 64 . HN 1 1
274 1 1 1 1 2 VAL H . 2 . HN 1 1
274 1 2 1 1 2 VAL HB . 2 . HB* 1 1
275 1 1 1 1 2 VAL H . 2 . HN 1 1
275 1 2 1 1 2 VAL QG . 2 . HG* 1 1
276 1 1 1 1 2 VAL QG . 2 . HG* 1 1
276 1 2 1 1 3 CYS H . 3 . HN 1 1
277 1 1 1 1 2 VAL QG . 2 . HG* 1 1
277 1 2 1 1 64 LYS H . 64 . HN 1 1
278 1 1 1 1 1 ILE HA . 1 . HA 1 1
278 1 2 1 1 2 VAL H . 2 . HN 1 1
279 1 1 1 1 1 ILE HB . 1 . HB* 1 1
279 1 2 1 1 2 VAL H . 2 . HN 1 1
280 1 1 1 1 1 ILE MD . 1 . HD* 1 1
280 1 2 1 1 2 VAL H . 2 . HN 1 1
281 1 1 1 1 1 ILE QG . 1 . HG* 1 1
281 1 1 1 1 1 ILE MG . 1 . HG* 1 1
281 1 2 1 1 2 VAL H . 2 . HN 1 1
282 1 1 1 1 2 VAL H . 2 . HN 1 1
282 1 2 1 1 16 CYS H . 16 . HN 1 1
283 1 1 1 1 2 VAL H . 2 . HN 1 1
283 1 2 1 1 3 CYS H . 3 . HN 1 1
284 1 1 1 1 2 VAL H . 2 . HN 1 1
284 1 2 1 1 63 ASP QB . 63 . HB* 1 1
285 1 1 1 1 2 VAL H . 2 . HN 1 1
285 1 2 1 1 64 LYS H . 64 . HN 1 1
286 1 1 1 1 20 GLU H . 20 . HN 1 1
286 1 2 1 1 20 GLU QB . 20 . HB* 1 1
287 1 1 1 1 20 GLU H . 20 . HN 1 1
287 1 2 1 1 20 GLU QG . 20 . HG* 1 1
288 1 1 1 1 20 GLU QG . 20 . HG* 1 1
288 1 2 1 1 21 ASN H . 21 . HN 1 1
289 1 1 1 1 16 CYS QB . 16 . HB* 1 1
289 1 2 1 1 20 GLU H . 20 . HN 1 1
290 1 1 1 1 20 GLU H . 20 . HN 1 1
290 1 2 1 1 21 ASN HA . 21 . HA 1 1
291 1 1 1 1 20 GLU H . 20 . HN 1 1
291 1 2 1 1 21 ASN QD . 21 . HD* 1 1
292 1 1 1 1 20 GLU H . 20 . HN 1 1
292 1 2 1 1 46 ALA HA . 46 . HA 1 1
293 1 1 2 2 21 ASP H . 200 . HN 1 1
293 1 2 2 2 21 ASP QB . 200 . HB* 1 1
294 1 1 2 2 21 ASP QB . 200 . HB* 1 1
294 1 2 2 2 22 ILE H . 201 . HN 1 1
295 1 1 2 2 7 HIS QB . 186 . HB* 1 1
295 1 2 2 2 21 ASP H . 200 . HN 1 1
296 1 1 2 2 7 HIS H . 186 . HN 1 1
296 1 2 2 2 21 ASP H . 200 . HN 1 1
297 1 1 2 2 8 TRP HA . 187 . HA 1 1
297 1 2 2 2 21 ASP H . 200 . HN 1 1
298 1 1 2 2 20 LEU HA . 199 . HA 1 1
298 1 2 2 2 21 ASP H . 200 . HN 1 1
299 1 1 2 2 20 LEU H . 199 . HN 1 1
299 1 2 2 2 21 ASP H . 200 . HN 1 1
300 1 1 2 2 22 ILE MD . 201 . HD* 1 1
300 1 2 2 2 23 THR H . 202 . HN 1 1
301 1 1 2 2 22 ILE MD . 201 . HD* 1 1
301 1 2 2 2 24 GLU H . 203 . HN 1 1
302 1 1 2 2 22 ILE H . 201 . HN 1 1
302 1 2 2 2 22 ILE QG . 201 . HG* 1 1
302 1 2 2 2 22 ILE MG . 201 . HG* 1 1
303 1 1 2 2 22 ILE QG . 201 . HG* 1 1
303 1 1 2 2 22 ILE MG . 201 . HG* 1 1
303 1 2 2 2 23 THR H . 202 . HN 1 1
304 1 1 2 2 22 ILE H . 201 . HN 1 1
304 1 2 2 2 22 ILE HB . 201 . HB* 1 1
305 1 1 2 2 22 ILE H . 201 . HN 1 1
305 1 2 2 2 22 ILE MD . 201 . HD* 1 1
306 1 1 2 2 23 THR H . 202 . HN 1 1
306 1 2 2 2 23 THR HB . 202 . HB* 1 1
307 1 1 2 2 23 THR HB . 202 . HB* 1 1
307 1 2 2 2 24 GLU H . 203 . HN 1 1
308 1 1 2 2 23 THR H . 202 . HN 1 1
308 1 2 2 2 23 THR HG1 . 202 . HG* 1 1
308 1 2 2 2 23 THR MG . 202 . HG* 1 1
309 1 1 2 2 23 THR HG1 . 202 . HG* 1 1
309 1 1 2 2 23 THR MG . 202 . HG* 1 1
309 1 2 2 2 24 GLU H . 203 . HN 1 1
310 1 1 2 2 23 THR H . 202 . HN 1 1
310 1 2 2 2 23 THR HA . 202 . HA 1 1
311 1 1 2 2 24 GLU H . 203 . HN 1 1
311 1 2 2 2 24 GLU HA . 203 . HA 1 1
312 1 1 2 2 24 GLU HA . 203 . HA 1 1
312 1 2 2 2 25 GLU H . 204 . HN 1 1
313 1 1 2 2 24 GLU H . 203 . HN 1 1
313 1 2 2 2 24 GLU QB . 203 . HB* 1 1
314 1 1 2 2 24 GLU QB . 203 . HB* 1 1
314 1 2 2 2 25 GLU H . 204 . HN 1 1
315 1 1 2 2 24 GLU H . 203 . HN 1 1
315 1 2 2 2 24 GLU QG . 203 . HG* 1 1
316 1 1 2 2 24 GLU QG . 203 . HG* 1 1
316 1 2 2 2 25 GLU H . 204 . HN 1 1
317 1 1 2 2 25 GLU H . 204 . HN 1 1
317 1 2 2 2 25 GLU QB . 204 . HB* 1 1
318 1 1 2 2 25 GLU H . 204 . HN 1 1
318 1 2 2 2 25 GLU QG . 204 . HG* 1 1
319 1 1 2 2 23 THR HG1 . 202 . HG* 1 1
319 1 1 2 2 23 THR MG . 202 . HG* 1 1
319 1 2 2 2 25 GLU H . 204 . HN 1 1
320 1 1 2 2 24 GLU H . 203 . HN 1 1
320 1 2 2 2 25 GLU H . 204 . HN 1 1
321 1 1 1 1 21 ASN HA . 21 . HA 1 1
321 1 2 1 1 21 ASN QD . 21 . HD* 1 1
322 1 1 1 1 21 ASN H . 21 . HN 1 1
322 1 2 1 1 21 ASN QB . 21 . HB* 1 1
323 1 1 1 1 21 ASN QB . 21 . HB* 1 1
323 1 2 1 1 22 LEU H . 22 . HN 1 1
324 1 1 1 1 21 ASN H . 21 . HN 1 1
324 1 2 1 1 21 ASN QD . 21 . HD* 1 1
325 1 1 1 1 21 ASN QD . 21 . HD* 1 1
325 1 2 1 1 22 LEU QB . 22 . HB* 1 1
326 1 1 1 1 20 GLU HA . 20 . HA 1 1
326 1 2 1 1 21 ASN H . 21 . HN 1 1
327 1 1 1 1 20 GLU QB . 20 . HB* 1 1
327 1 2 1 1 21 ASN H . 21 . HN 1 1
328 1 1 1 1 21 ASN H . 21 . HN 1 1
328 1 2 1 1 22 LEU HG . 22 . HG* 1 1
329 1 1 1 1 21 ASN H . 21 . HN 1 1
329 1 2 1 1 45 ALA H . 45 . HN 1 1
330 1 1 1 1 21 ASN H . 21 . HN 1 1
330 1 2 1 1 46 ALA HA . 46 . HA 1 1
331 1 1 1 1 21 ASN H . 21 . HN 1 1
331 1 2 1 1 46 ALA MB . 46 . HB* 1 1
332 1 1 1 1 21 ASN QD . 21 . HD* 1 1
332 1 2 1 1 22 LEU HA . 22 . HA 1 1
333 1 1 1 1 22 LEU H . 22 . HN 1 1
333 1 2 1 1 22 LEU HA . 22 . HA 1 1
334 1 1 1 1 22 LEU HA . 22 . HA 1 1
334 1 2 1 1 23 CYS H . 23 . HN 1 1
335 1 1 1 1 22 LEU H . 22 . HN 1 1
335 1 2 1 1 22 LEU QB . 22 . HB* 1 1
336 1 1 1 1 22 LEU QB . 22 . HB* 1 1
336 1 2 1 1 23 CYS H . 23 . HN 1 1
337 1 1 1 1 22 LEU QB . 22 . HB* 1 1
337 1 2 1 1 45 ALA H . 45 . HN 1 1
338 1 1 1 1 22 LEU QD . 22 . HD* 1 1
338 1 2 1 1 48 CYS H . 48 . HN 1 1
339 1 1 1 1 22 LEU H . 22 . HN 1 1
339 1 2 1 1 22 LEU HG . 22 . HG* 1 1
340 1 1 1 1 22 LEU HG . 22 . HG* 1 1
340 1 2 1 1 23 CYS H . 23 . HN 1 1
341 1 1 1 1 22 LEU HG . 22 . HG* 1 1
341 1 2 1 1 60 CYS H . 60 . HN 1 1
342 1 1 1 1 20 GLU HA . 20 . HA 1 1
342 1 2 1 1 22 LEU H . 22 . HN 1 1
343 1 1 1 1 20 GLU QB . 20 . HB* 1 1
343 1 2 1 1 22 LEU H . 22 . HN 1 1
344 1 1 1 1 21 ASN HA . 21 . HA 1 1
344 1 2 1 1 22 LEU H . 22 . HN 1 1
345 1 1 1 1 21 ASN H . 21 . HN 1 1
345 1 2 1 1 22 LEU H . 22 . HN 1 1
346 1 1 1 1 22 LEU H . 22 . HN 1 1
346 1 2 1 1 23 CYS H . 23 . HN 1 1
347 1 1 1 1 22 LEU H . 22 . HN 1 1
347 1 2 1 1 45 ALA HA . 45 . HA 1 1
348 1 1 1 1 22 LEU H . 22 . HN 1 1
348 1 2 1 1 45 ALA MB . 45 . HB* 1 1
349 1 1 1 1 22 LEU H . 22 . HN 1 1
349 1 2 1 1 45 ALA H . 45 . HN 1 1
350 1 1 1 1 22 LEU H . 22 . HN 1 1
350 1 2 1 1 46 ALA HA . 46 . HA 1 1
351 1 1 1 1 23 CYS HA . 23 . HA 1 1
351 1 2 1 1 24 TYR H . 24 . HN 1 1
352 1 1 1 1 23 CYS HA . 23 . HA 1 1
352 1 2 1 1 43 GLY H . 43 . HN 1 1
353 1 1 1 1 23 CYS HA . 23 . HA 1 1
353 1 2 1 1 45 ALA H . 45 . HN 1 1
354 1 1 1 1 23 CYS HA . 23 . HA 1 1
354 1 2 1 1 60 CYS H . 60 . HN 1 1
355 1 1 1 1 23 CYS HA . 23 . HA 1 1
355 1 2 1 1 66 ASN H . 66 . HN 1 1
356 1 1 1 1 23 CYS H . 23 . HN 1 1
356 1 2 1 1 23 CYS QB . 23 . HB* 1 1
357 1 1 1 1 23 CYS QB . 23 . HB* 1 1
357 1 2 1 1 60 CYS H . 60 . HN 1 1
358 1 1 1 1 23 CYS QB . 23 . HB* 1 1
358 1 2 1 1 66 ASN H . 66 . HN 1 1
359 1 1 1 1 23 CYS H . 23 . HN 1 1
359 1 2 1 1 24 TYR HA . 24 . HA 1 1
360 1 1 1 1 23 CYS H . 23 . HN 1 1
360 1 2 1 1 24 TYR H . 24 . HN 1 1
361 1 1 1 1 23 CYS H . 23 . HN 1 1
361 1 2 1 1 59 CYS HA . 59 . HA 1 1
362 1 1 1 1 24 TYR HA . 24 . HA 1 1
362 1 2 1 1 25 ARG H . 25 . HN 1 1
363 1 1 1 1 24 TYR HA . 24 . HA 1 1
363 1 2 1 1 58 THR H . 58 . HN 1 1
364 1 1 1 1 24 TYR HA . 24 . HA 1 1
364 1 2 1 1 59 CYS H . 59 . HN 1 1
365 1 1 1 1 24 TYR HA . 24 . HA 1 1
365 1 2 1 1 60 CYS H . 60 . HN 1 1
366 1 1 1 1 24 TYR QB . 24 . HB* 1 1
366 1 2 1 1 24 TYR QE . 24 . HE* 1 1
367 1 1 1 1 24 TYR H . 24 . HN 1 1
367 1 2 1 1 24 TYR QB . 24 . HB* 1 1
368 1 1 1 1 24 TYR QB . 24 . HB* 1 1
368 1 2 1 1 25 ARG H . 25 . HN 1 1
369 1 1 1 1 23 CYS HA . 23 . HA 1 1
369 1 2 1 1 24 TYR QD . 24 . HD* 1 1
370 1 1 1 1 23 CYS H . 23 . HN 1 1
370 1 2 1 1 24 TYR QD . 24 . HD* 1 1
371 1 1 1 1 24 TYR HA . 24 . HA 1 1
371 1 2 1 1 24 TYR QD . 24 . HD* 1 1
372 1 1 1 1 24 TYR QB . 24 . HB* 1 1
372 1 2 1 1 24 TYR QD . 24 . HD* 1 1
373 1 1 1 1 24 TYR H . 24 . HN 1 1
373 1 2 1 1 24 TYR QD . 24 . HD* 1 1
374 1 1 1 1 24 TYR QD . 24 . HD* 1 1
374 1 2 1 1 25 ARG HA . 25 . HA 1 1
375 1 1 1 1 24 TYR QD . 24 . HD* 1 1
375 1 2 1 1 25 ARG H . 25 . HN 1 1
376 1 1 1 1 24 TYR QD . 24 . HD* 1 1
376 1 2 1 1 26 LYS HA . 26 . HA 1 1
377 1 1 1 1 24 TYR QD . 24 . HD* 1 1
377 1 2 1 1 26 LYS QB . 26 . HB* 1 1
378 1 1 1 1 24 TYR QD . 24 . HD* 1 1
378 1 2 1 1 26 LYS QE . 26 . HE* 1 1
379 1 1 1 1 24 TYR QD . 24 . HD* 1 1
379 1 2 1 1 26 LYS H . 26 . HN 1 1
380 1 1 1 1 24 TYR QD . 24 . HD* 1 1
380 1 2 1 1 41 GLU QB . 41 . HB* 1 1
381 1 1 1 1 24 TYR QD . 24 . HD* 1 1
381 1 2 1 1 41 GLU QG . 41 . HG* 1 1
382 1 1 1 1 24 TYR QD . 24 . HD* 1 1
382 1 2 1 1 43 GLY QA . 43 . HA* 1 1
383 1 1 1 1 24 TYR QD . 24 . HD* 1 1
383 1 2 1 1 44 CYS H . 44 . HN 1 1
384 1 1 1 1 24 TYR QD . 24 . HD* 1 1
384 1 2 1 1 45 ALA HA . 45 . HA 1 1
385 1 1 1 1 24 TYR QD . 24 . HD* 1 1
385 1 2 1 1 45 ALA MB . 45 . HB* 1 1
386 1 1 1 1 24 TYR QD . 24 . HD* 1 1
386 1 2 1 1 45 ALA H . 45 . HN 1 1
387 1 1 1 1 24 TYR QD . 24 . HD* 1 1
387 1 2 1 1 57 VAL HB . 57 . HB* 1 1
388 1 1 1 1 24 TYR QD . 24 . HD* 1 1
388 1 2 1 1 57 VAL QG . 57 . HG* 1 1
389 1 1 1 1 24 TYR QD . 24 . HD* 1 1
389 1 2 1 1 59 CYS HA . 59 . HA 1 1
390 1 1 1 1 23 CYS HA . 23 . HA 1 1
390 1 2 1 1 24 TYR QE . 24 . HE* 1 1
391 1 1 1 1 24 TYR HA . 24 . HA 1 1
391 1 2 1 1 24 TYR QE . 24 . HE* 1 1
392 1 1 1 1 24 TYR H . 24 . HN 1 1
392 1 2 1 1 24 TYR QE . 24 . HE* 1 1
393 1 1 1 1 24 TYR QE . 24 . HE* 1 1
393 1 2 1 1 26 LYS HA . 26 . HA 1 1
394 1 1 1 1 24 TYR QE . 24 . HE* 1 1
394 1 2 1 1 26 LYS QB . 26 . HB* 1 1
395 1 1 1 1 24 TYR QE . 24 . HE* 1 1
395 1 2 1 1 26 LYS QD . 26 . HD* 1 1
396 1 1 1 1 24 TYR QE . 24 . HE* 1 1
396 1 2 1 1 41 GLU QB . 41 . HB* 1 1
397 1 1 1 1 24 TYR QE . 24 . HE* 1 1
397 1 2 1 1 41 GLU QG . 41 . HG* 1 1
398 1 1 1 1 24 TYR QE . 24 . HE* 1 1
398 1 2 1 1 43 GLY QA . 43 . HA* 1 1
399 1 1 1 1 24 TYR QE . 24 . HE* 1 1
399 1 2 1 1 44 CYS H . 44 . HN 1 1
400 1 1 1 1 24 TYR QE . 24 . HE* 1 1
400 1 2 1 1 45 ALA MB . 45 . HB* 1 1
401 1 1 1 1 24 TYR QE . 24 . HE* 1 1
401 1 2 1 1 57 VAL QG . 57 . HG* 1 1
402 1 1 1 1 23 CYS QB . 23 . HB* 1 1
402 1 2 1 1 24 TYR H . 24 . HN 1 1
403 1 1 1 1 24 TYR H . 24 . HN 1 1
403 1 2 1 1 25 ARG HA . 25 . HA 1 1
404 1 1 1 1 24 TYR H . 24 . HN 1 1
404 1 2 1 1 43 GLY H . 43 . HN 1 1
405 1 1 1 1 24 TYR H . 24 . HN 1 1
405 1 2 1 1 44 CYS HA . 44 . HA 1 1
406 1 1 1 1 24 TYR H . 24 . HN 1 1
406 1 2 1 1 66 ASN QB . 66 . HB* 1 1
407 1 1 1 1 25 ARG HA . 25 . HA 1 1
407 1 2 1 1 25 ARG HE . 25 . HE* 1 1
408 1 1 1 1 25 ARG HA . 25 . HA 1 1
408 1 2 1 1 26 LYS H . 26 . HN 1 1
409 1 1 1 1 25 ARG HA . 25 . HA 1 1
409 1 2 1 1 43 GLY H . 43 . HN 1 1
410 1 1 1 1 25 ARG H . 25 . HN 1 1
410 1 2 1 1 25 ARG QB . 25 . HB* 1 1
411 1 1 1 1 25 ARG QB . 25 . HB* 1 1
411 1 2 1 1 26 LYS H . 26 . HN 1 1
412 1 1 1 1 25 ARG H . 25 . HN 1 1
412 1 2 1 1 25 ARG QD . 25 . HD* 1 1
413 1 1 1 1 25 ARG QB . 25 . HB* 1 1
413 1 2 1 1 25 ARG HE . 25 . HE* 1 1
414 1 1 1 1 25 ARG HE . 25 . HE* 1 1
414 1 2 1 1 25 ARG QG . 25 . HG* 1 1
415 1 1 1 1 25 ARG HE . 25 . HE* 1 1
415 1 2 1 1 27 MET QG . 27 . HG* 1 1
416 1 1 1 1 25 ARG H . 25 . HN 1 1
416 1 2 1 1 25 ARG QG . 25 . HG* 1 1
417 1 1 1 1 25 ARG QG . 25 . HG* 1 1
417 1 2 1 1 26 LYS H . 26 . HN 1 1
418 1 1 1 1 24 TYR QE . 24 . HE* 1 1
418 1 2 1 1 25 ARG H . 25 . HN 1 1
419 1 1 1 1 25 ARG H . 25 . HN 1 1
419 1 2 1 1 26 LYS HA . 26 . HA 1 1
420 1 1 1 1 25 ARG H . 25 . HN 1 1
420 1 2 1 1 26 LYS H . 26 . HN 1 1
421 1 1 1 1 25 ARG H . 25 . HN 1 1
421 1 2 1 1 42 LEU QD . 42 . HD* 1 1
422 1 1 1 1 25 ARG H . 25 . HN 1 1
422 1 2 1 1 57 VAL QG . 57 . HG* 1 1
423 1 1 1 1 25 ARG H . 25 . HN 1 1
423 1 2 1 1 58 THR MG . 58 . HG2# 1 1
424 1 1 1 1 25 ARG H . 25 . HN 1 1
424 1 2 1 1 66 ASN QB . 66 . HB* 1 1
425 1 1 1 1 26 LYS HA . 26 . HA 1 1
425 1 2 1 1 27 MET H . 27 . HN 1 1
426 1 1 1 1 26 LYS HA . 26 . HA 1 1
426 1 2 1 1 28 TRP H . 28 . HN 1 1
427 1 1 1 1 26 LYS HA . 26 . HA 1 1
427 1 2 1 1 28 TRP HZ3 . 28 . HZ3 1 1
428 1 1 1 1 26 LYS HA . 26 . HA 1 1
428 1 2 1 1 56 GLU H . 56 . HN 1 1
429 1 1 1 1 26 LYS HA . 26 . HA 1 1
429 1 2 1 1 58 THR H . 58 . HN 1 1
430 1 1 1 1 26 LYS H . 26 . HN 1 1
430 1 2 1 1 26 LYS QB . 26 . HB* 1 1
431 1 1 1 1 26 LYS QB . 26 . HB* 1 1
431 1 2 1 1 28 TRP HZ3 . 28 . HZ3 1 1
432 1 1 1 1 26 LYS QD . 26 . HD* 1 1
432 1 2 1 1 27 MET H . 27 . HN 1 1
433 1 1 1 1 26 LYS QD . 26 . HD* 1 1
433 1 2 1 1 28 TRP HZ3 . 28 . HZ3 1 1
434 1 1 1 1 26 LYS H . 26 . HN 1 1
434 1 2 1 1 26 LYS QE . 26 . HE* 1 1
435 1 1 1 1 26 LYS QG . 26 . HG* 1 1
435 1 2 1 1 27 MET H . 27 . HN 1 1
436 1 1 1 1 26 LYS H . 26 . HN 1 1
436 1 2 1 1 26 LYS QD . 26 . HD* 1 1
437 1 1 1 1 26 LYS H . 26 . HN 1 1
437 1 2 1 1 26 LYS QG . 26 . HG* 1 1
438 1 1 1 1 26 LYS H . 26 . HN 1 1
438 1 2 1 1 40 VAL HA . 40 . HA 1 1
439 1 1 1 1 26 LYS H . 26 . HN 1 1
439 1 2 1 1 40 VAL QG . 40 . HG* 1 1
440 1 1 1 1 26 LYS H . 26 . HN 1 1
440 1 2 1 1 41 GLU QG . 41 . HG* 1 1
441 1 1 1 1 26 LYS H . 26 . HN 1 1
441 1 2 1 1 41 GLU H . 41 . HN 1 1
442 1 1 1 1 26 LYS H . 26 . HN 1 1
442 1 2 1 1 42 LEU QD . 42 . HD* 1 1
443 1 1 1 1 27 MET HA . 27 . HA 1 1
443 1 2 1 1 28 TRP H . 28 . HN 1 1
444 1 1 1 1 27 MET HA . 27 . HA 1 1
444 1 2 1 1 28 TRP HZ3 . 28 . HZ3 1 1
445 1 1 1 1 27 MET HA . 27 . HA 1 1
445 1 2 1 1 39 VAL H . 39 . HN 1 1
446 1 1 1 1 27 MET H . 27 . HN 1 1
446 1 2 1 1 27 MET QB . 27 . HB* 1 1
447 1 1 1 1 27 MET H . 27 . HN 1 1
447 1 2 1 1 27 MET QG . 27 . HG* 1 1
448 1 1 1 1 27 MET QG . 27 . HG* 1 1
448 1 2 1 1 28 TRP H . 28 . HN 1 1
449 1 1 1 1 26 LYS QB . 26 . HB* 1 1
449 1 2 1 1 27 MET H . 27 . HN 1 1
450 1 1 1 1 27 MET H . 27 . HN 1 1
450 1 2 1 1 28 TRP HE3 . 28 . HE3 1 1
451 1 1 1 1 27 MET H . 27 . HN 1 1
451 1 2 1 1 28 TRP H . 28 . HN 1 1
452 1 1 1 1 27 MET H . 27 . HN 1 1
452 1 2 1 1 55 GLU HA . 55 . HA 1 1
453 1 1 1 1 27 MET H . 27 . HN 1 1
453 1 2 1 1 57 VAL HA . 57 . HA 1 1
454 1 1 1 1 27 MET H . 27 . HN 1 1
454 1 2 1 1 57 VAL HB . 57 . HB* 1 1
455 1 1 1 1 27 MET H . 27 . HN 1 1
455 1 2 1 1 57 VAL H . 57 . HN 1 1
456 1 1 1 1 28 TRP HA . 28 . HA 1 1
456 1 2 1 1 28 TRP HE3 . 28 . HE3 1 1
457 1 1 1 1 28 TRP HA . 28 . HA 1 1
457 1 2 1 1 29 CYS H . 29 . HN 1 1
458 1 1 1 1 28 TRP QB . 28 . HB* 1 1
458 1 2 1 1 28 TRP HZ3 . 28 . HZ3 1 1
459 1 1 1 1 28 TRP QB . 28 . HB* 1 1
459 1 2 1 1 29 CYS H . 29 . HN 1 1
460 1 1 1 1 28 TRP HA . 28 . HA 1 1
460 1 2 1 1 28 TRP HD1 . 28 . HD* 1 1
461 1 1 1 1 28 TRP QB . 28 . HB* 1 1
461 1 2 1 1 28 TRP HD1 . 28 . HD* 1 1
462 1 1 1 1 28 TRP H . 28 . HN 1 1
462 1 2 1 1 28 TRP HD1 . 28 . HD* 1 1
463 1 1 1 1 28 TRP HD1 . 28 . HD* 1 1
463 1 2 1 1 29 CYS H . 29 . HN 1 1
464 1 1 1 1 28 TRP HD1 . 28 . HD* 1 1
464 1 2 1 1 30 ASP HA . 30 . HA 1 1
465 1 1 1 1 28 TRP HD1 . 28 . HD* 1 1
465 1 2 1 1 30 ASP QB . 30 . HB* 1 1
466 1 1 1 1 28 TRP HD1 . 28 . HD* 1 1
466 1 2 1 1 39 VAL HB . 39 . HB* 1 1
467 1 1 1 1 28 TRP HD1 . 28 . HD* 1 1
467 1 2 1 1 39 VAL QG . 39 . HG* 1 1
468 1 1 1 1 28 TRP HD1 . 28 . HD* 1 1
468 1 2 1 1 55 GLU QG . 55 . HG* 1 1
469 1 1 1 1 28 TRP HE1 . 28 . HE1 1 1
469 1 2 1 1 30 ASP HA . 30 . HA 1 1
470 1 1 1 1 28 TRP HE1 . 28 . HE1 1 1
470 1 2 1 1 30 ASP QB . 30 . HB* 1 1
471 1 1 1 1 26 LYS HA . 26 . HA 1 1
471 1 2 1 1 28 TRP HE3 . 28 . HE3 1 1
472 1 1 1 1 26 LYS QB . 26 . HB* 1 1
472 1 2 1 1 28 TRP HE3 . 28 . HE3 1 1
473 1 1 1 1 26 LYS QD . 26 . HD* 1 1
473 1 2 1 1 28 TRP HE3 . 28 . HE3 1 1
474 1 1 1 1 28 TRP QB . 28 . HB* 1 1
474 1 2 1 1 28 TRP HE3 . 28 . HE3 1 1
475 1 1 1 1 28 TRP HE3 . 28 . HE3 1 1
475 1 2 1 1 29 CYS H . 29 . HN 1 1
476 1 1 1 1 28 TRP HE3 . 28 . HE3 1 1
476 1 2 1 1 39 VAL HB . 39 . HB* 1 1
477 1 1 1 1 28 TRP HE3 . 28 . HE3 1 1
477 1 2 1 1 39 VAL QG . 39 . HG* 1 1
478 1 1 1 1 28 TRP HE3 . 28 . HE3 1 1
478 1 2 1 1 41 GLU QG . 41 . HG* 1 1
479 1 1 1 1 28 TRP HE3 . 28 . HE3 1 1
479 1 2 1 1 41 GLU H . 41 . HN 1 1
480 1 1 1 1 28 TRP HE3 . 28 . HE3 1 1
480 1 2 1 1 55 GLU QG . 55 . HG* 1 1
481 1 1 1 1 26 LYS QB . 26 . HB* 1 1
481 1 2 1 1 28 TRP HH2 . 28 . HH2 1 1
482 1 1 1 1 26 LYS QD . 26 . HD* 1 1
482 1 2 1 1 28 TRP HH2 . 28 . HH2 1 1
483 1 1 1 1 28 TRP HH2 . 28 . HH2 1 1
483 1 2 1 1 39 VAL HB . 39 . HB* 1 1
484 1 1 1 1 28 TRP HH2 . 28 . HH2 1 1
484 1 2 1 1 39 VAL QG . 39 . HG* 1 1
485 1 1 1 1 28 TRP HH2 . 28 . HH2 1 1
485 1 2 1 1 41 GLU HA . 41 . HA 1 1
486 1 1 1 1 28 TRP HH2 . 28 . HH2 1 1
486 1 2 1 1 41 GLU QB . 41 . HB* 1 1
487 1 1 1 1 28 TRP HH2 . 28 . HH2 1 1
487 1 2 1 1 41 GLU QG . 41 . HG* 1 1
488 1 1 1 1 27 MET QB . 27 . HB* 1 1
488 1 2 1 1 28 TRP H . 28 . HN 1 1
489 1 1 1 1 28 TRP H . 28 . HN 1 1
489 1 2 1 1 28 TRP HE3 . 28 . HE3 1 1
490 1 1 1 1 28 TRP H . 28 . HN 1 1
490 1 2 1 1 28 TRP HZ3 . 28 . HZ3 1 1
491 1 1 1 1 28 TRP H . 28 . HN 1 1
491 1 2 1 1 29 CYS H . 29 . HN 1 1
492 1 1 1 1 28 TRP H . 28 . HN 1 1
492 1 2 1 1 38 LYS QG . 38 . HG* 1 1
493 1 1 1 1 28 TRP H . 28 . HN 1 1
493 1 2 1 1 39 VAL H . 39 . HN 1 1
494 1 1 1 1 28 TRP H . 28 . HN 1 1
494 1 2 1 1 40 VAL HA . 40 . HA 1 1
495 1 1 1 1 28 TRP H . 28 . HN 1 1
495 1 2 1 1 40 VAL QG . 40 . HG* 1 1
496 1 1 1 1 28 TRP HZ2 . 28 . HZ2 1 1
496 1 2 1 1 39 VAL QG . 39 . HG* 1 1
497 1 1 1 1 28 TRP HZ2 . 28 . HZ2 1 1
497 1 2 1 1 41 GLU QG . 41 . HG* 1 1
498 1 1 1 1 28 TRP HD1 . 28 . HD* 1 1
498 1 2 1 1 29 CYS HA . 29 . HA 1 1
499 1 1 1 1 28 TRP H . 28 . HN 1 1
499 1 2 1 1 29 CYS HA . 29 . HA 1 1
500 1 1 1 1 29 CYS HA . 29 . HA 1 1
500 1 2 1 1 30 ASP H . 30 . HN 1 1
501 1 1 1 1 29 CYS HA . 29 . HA 1 1
501 1 2 1 1 38 LYS H . 38 . HN 1 1
502 1 1 1 1 29 CYS HA . 29 . HA 1 1
502 1 2 1 1 39 VAL H . 39 . HN 1 1
503 1 1 1 1 29 CYS H . 29 . HN 1 1
503 1 2 1 1 29 CYS QB . 29 . HB* 1 1
504 1 1 1 1 29 CYS QB . 29 . HB* 1 1
504 1 2 1 1 30 ASP H . 30 . HN 1 1
505 1 1 1 1 29 CYS H . 29 . HN 1 1
505 1 2 1 1 38 LYS QG . 38 . HG* 1 1
506 1 1 1 1 29 CYS H . 29 . HN 1 1
506 1 2 1 1 55 GLU HA . 55 . HA 1 1
507 1 1 1 1 3 CYS HA . 3 . HA 1 1
507 1 2 1 1 4 HIS H . 4 . HN 1 1
508 1 1 1 1 3 CYS HA . 3 . HA 1 1
508 1 2 1 1 64 LYS H . 64 . HN 1 1
509 1 1 1 1 3 CYS HA . 3 . HA 1 1
509 1 2 1 1 66 ASN QD . 66 . HD* 1 1
510 1 1 1 1 3 CYS H . 3 . HN 1 1
510 1 2 1 1 3 CYS QB . 3 . HB* 1 1
511 1 1 1 1 3 CYS QB . 3 . HB* 1 1
511 1 2 1 1 4 HIS H . 4 . HN 1 1
512 1 1 1 1 3 CYS QB . 3 . HB* 1 1
512 1 2 1 1 64 LYS H . 64 . HN 1 1
513 1 1 1 1 3 CYS H . 3 . HN 1 1
513 1 2 1 1 14 VAL H . 14 . HN 1 1
514 1 1 1 1 3 CYS H . 3 . HN 1 1
514 1 2 1 1 4 HIS H . 4 . HN 1 1
515 1 1 1 1 3 CYS H . 3 . HN 1 1
515 1 2 1 1 64 LYS H . 64 . HN 1 1
516 1 1 1 1 30 ASP HA . 30 . HA 1 1
516 1 2 1 1 31 ALA H . 31 . HN 1 1
517 1 1 1 1 29 CYS H . 29 . HN 1 1
517 1 2 1 1 30 ASP H . 30 . HN 1 1
518 1 1 1 1 30 ASP H . 30 . HN 1 1
518 1 2 1 1 33 CYS H . 33 . HN 1 1
519 1 1 1 1 30 ASP H . 30 . HN 1 1
519 1 2 1 1 38 LYS HA . 38 . HA 1 1
520 1 1 1 1 30 ASP H . 30 . HN 1 1
520 1 2 1 1 39 VAL HB . 39 . HB* 1 1
521 1 1 1 1 30 ASP H . 30 . HN 1 1
521 1 2 1 1 39 VAL H . 39 . HN 1 1
522 1 1 1 1 31 ALA HA . 31 . HA 1 1
522 1 2 1 1 32 PHE H . 32 . HN 1 1
523 1 1 1 1 31 ALA HA . 31 . HA 1 1
523 1 2 1 1 33 CYS H . 33 . HN 1 1
524 1 1 1 1 31 ALA H . 31 . HN 1 1
524 1 2 1 1 31 ALA MB . 31 . HB* 1 1
525 1 1 1 1 31 ALA MB . 31 . HB* 1 1
525 1 2 1 1 32 PHE QD . 32 . HD* 1 1
526 1 1 1 1 31 ALA MB . 31 . HB* 1 1
526 1 2 1 1 32 PHE H . 32 . HN 1 1
527 1 1 1 1 30 ASP QB . 30 . HB* 1 1
527 1 2 1 1 31 ALA H . 31 . HN 1 1
528 1 1 1 1 31 ALA H . 31 . HN 1 1
528 1 2 1 1 32 PHE H . 32 . HN 1 1
529 1 1 1 1 31 ALA H . 31 . HN 1 1
529 1 2 1 1 33 CYS H . 33 . HN 1 1
530 1 1 1 1 32 PHE HA . 32 . HA 1 1
530 1 2 1 1 32 PHE QD . 32 . HD* 1 1
531 1 1 1 1 32 PHE HA . 32 . HA 1 1
531 1 2 1 1 32 PHE QE . 32 . HE* 1 1
532 1 1 1 1 32 PHE HA . 32 . HA 1 1
532 1 2 1 1 33 CYS H . 33 . HN 1 1
533 1 1 1 1 32 PHE H . 32 . HN 1 1
533 1 2 1 1 32 PHE QB . 32 . HB* 1 1
534 1 1 1 1 32 PHE QB . 32 . HB* 1 1
534 1 2 1 1 33 CYS H . 33 . HN 1 1
535 1 1 1 1 32 PHE H . 32 . HN 1 1
535 1 2 1 1 32 PHE QD . 32 . HD* 1 1
536 1 1 1 1 32 PHE H . 32 . HN 1 1
536 1 2 2 2 13 CYS QB . 192 . HB* 1 1
537 1 1 1 1 30 ASP HA . 30 . HA 1 1
537 1 2 1 1 32 PHE H . 32 . HN 1 1
538 1 1 1 1 32 PHE H . 32 . HN 1 1
538 1 2 1 1 33 CYS QB . 33 . HB* 1 1
539 1 1 1 1 33 CYS H . 33 . HN 1 1
539 1 2 1 1 33 CYS HA . 33 . HA 1 1
540 1 1 1 1 33 CYS H . 33 . HN 1 1
540 1 2 1 1 33 CYS QB . 33 . HB* 1 1
541 1 1 1 1 29 CYS HA . 29 . HA 1 1
541 1 2 1 1 33 CYS H . 33 . HN 1 1
542 1 1 1 1 29 CYS QB . 29 . HB* 1 1
542 1 2 1 1 33 CYS H . 33 . HN 1 1
543 1 1 1 1 31 ALA MB . 31 . HB* 1 1
543 1 2 1 1 33 CYS H . 33 . HN 1 1
544 1 1 1 1 32 PHE H . 32 . HN 1 1
544 1 2 1 1 33 CYS H . 33 . HN 1 1
545 1 1 1 1 33 CYS H . 33 . HN 1 1
545 1 2 1 1 34 SER H . 34 . HN 1 1
546 1 1 1 1 34 SER HA . 34 . HA 1 1
546 1 2 1 1 35 SER H . 35 . HN 1 1
547 1 1 1 1 34 SER H . 34 . HN 1 1
547 1 2 1 1 34 SER QB . 34 . HB* 1 1
548 1 1 1 1 34 SER QB . 34 . HB* 1 1
548 1 2 1 1 35 SER H . 35 . HN 1 1
549 1 1 1 1 33 CYS HA . 33 . HA 1 1
549 1 2 1 1 34 SER H . 34 . HN 1 1
550 1 1 1 1 35 SER H . 35 . HN 1 1
550 1 2 1 1 35 SER QB . 35 . HB* 1 1
551 1 1 1 1 35 SER QB . 35 . HB* 1 1
551 1 2 1 1 36 ARG H . 36 . HN 1 1
552 1 1 1 1 33 CYS HA . 33 . HA 1 1
552 1 2 1 1 35 SER H . 35 . HN 1 1
553 1 1 1 1 34 SER H . 34 . HN 1 1
553 1 2 1 1 35 SER H . 35 . HN 1 1
554 1 1 1 1 35 SER H . 35 . HN 1 1
554 1 2 1 1 36 ARG H . 36 . HN 1 1
555 1 1 1 1 32 PHE QB . 32 . HB* 1 1
555 1 2 1 1 36 ARG H . 36 . HN 1 1
556 1 1 1 1 35 SER HA . 35 . HA 1 1
556 1 2 1 1 36 ARG H . 36 . HN 1 1
557 1 1 1 1 36 ARG H . 36 . HN 1 1
557 1 2 1 1 36 ARG QB . 36 . HB* 1 1
558 1 1 1 1 36 ARG H . 36 . HN 1 1
558 1 2 1 1 36 ARG QD . 36 . HD* 1 1
559 1 1 1 1 37 GLY QA . 37 . HA* 1 1
559 1 2 1 1 38 LYS H . 38 . HN 1 1
560 1 1 1 1 35 SER H . 35 . HN 1 1
560 1 2 1 1 37 GLY H . 37 . HN 1 1
561 1 1 1 1 36 ARG HA . 36 . HA 1 1
561 1 2 1 1 37 GLY H . 37 . HN 1 1
562 1 1 1 1 36 ARG H . 36 . HN 1 1
562 1 2 1 1 37 GLY H . 37 . HN 1 1
563 1 1 1 1 37 GLY H . 37 . HN 1 1
563 1 2 1 1 38 LYS H . 38 . HN 1 1
564 1 1 1 1 29 CYS H . 29 . HN 1 1
564 1 2 1 1 38 LYS HA . 38 . HA 1 1
565 1 1 1 1 38 LYS HA . 38 . HA 1 1
565 1 2 1 1 39 VAL H . 39 . HN 1 1
566 1 1 1 1 38 LYS H . 38 . HN 1 1
566 1 2 1 1 38 LYS QB . 38 . HB* 1 1
567 1 1 1 1 29 CYS H . 29 . HN 1 1
567 1 2 1 1 38 LYS QD . 38 . HD* 1 1
568 1 1 1 1 38 LYS QD . 38 . HD* 1 1
568 1 2 1 1 39 VAL H . 39 . HN 1 1
569 1 1 1 1 38 LYS H . 38 . HN 1 1
569 1 2 1 1 38 LYS QG . 38 . HG* 1 1
570 1 1 1 1 38 LYS QG . 38 . HG* 1 1
570 1 2 1 1 39 VAL H . 39 . HN 1 1
571 1 1 1 1 38 LYS H . 38 . HN 1 1
571 1 2 2 2 11 TYR HA . 190 . HA 1 1
572 1 1 1 1 38 LYS H . 38 . HN 1 1
572 1 2 2 2 12 THR H . 191 . HN 1 1
573 1 1 1 1 38 LYS H . 38 . HN 1 1
573 1 2 1 1 38 LYS HA . 38 . HA 1 1
574 1 1 1 1 38 LYS H . 38 . HN 1 1
574 1 2 1 1 38 LYS QD . 38 . HD* 1 1
575 1 1 1 1 38 LYS H . 38 . HN 1 1
575 1 2 1 1 39 VAL H . 39 . HN 1 1
576 1 1 1 1 28 TRP HE1 . 28 . HE1 1 1
576 1 2 1 1 39 VAL HA . 39 . HA 1 1
577 1 1 1 1 39 VAL HA . 39 . HA 1 1
577 1 2 1 1 40 VAL H . 40 . HN 1 1
578 1 1 1 1 28 TRP HE1 . 28 . HE1 1 1
578 1 2 1 1 39 VAL HB . 39 . HB* 1 1
579 1 1 1 1 28 TRP H . 28 . HN 1 1
579 1 2 1 1 39 VAL HB . 39 . HB* 1 1
580 1 1 1 1 28 TRP HZ2 . 28 . HZ2 1 1
580 1 2 1 1 39 VAL HB . 39 . HB* 1 1
581 1 1 1 1 28 TRP HZ3 . 28 . HZ3 1 1
581 1 2 1 1 39 VAL HB . 39 . HB* 1 1
582 1 1 1 1 39 VAL H . 39 . HN 1 1
582 1 2 1 1 39 VAL HB . 39 . HB* 1 1
583 1 1 1 1 39 VAL HB . 39 . HB* 1 1
583 1 2 1 1 40 VAL H . 40 . HN 1 1
584 1 1 1 1 39 VAL QG . 39 . HG* 1 1
584 1 2 2 2 12 THR H . 191 . HN 1 1
585 1 1 1 1 28 TRP HE1 . 28 . HE1 1 1
585 1 2 1 1 39 VAL QG . 39 . HG* 1 1
586 1 1 1 1 28 TRP H . 28 . HN 1 1
586 1 2 1 1 39 VAL QG . 39 . HG* 1 1
587 1 1 1 1 28 TRP HZ3 . 28 . HZ3 1 1
587 1 2 1 1 39 VAL QG . 39 . HG* 1 1
588 1 1 1 1 39 VAL H . 39 . HN 1 1
588 1 2 1 1 39 VAL QG . 39 . HG* 1 1
589 1 1 1 1 39 VAL QG . 39 . HG* 1 1
589 1 2 1 1 40 VAL H . 40 . HN 1 1
590 1 1 1 1 39 VAL QG . 39 . HG* 1 1
590 1 2 1 1 41 GLU H . 41 . HN 1 1
591 1 1 1 1 28 TRP HA . 28 . HA 1 1
591 1 2 1 1 39 VAL H . 39 . HN 1 1
592 1 1 1 1 28 TRP HE1 . 28 . HE1 1 1
592 1 2 1 1 39 VAL H . 39 . HN 1 1
593 1 1 1 1 29 CYS QB . 29 . HB* 1 1
593 1 2 1 1 39 VAL H . 39 . HN 1 1
594 1 1 1 1 29 CYS H . 29 . HN 1 1
594 1 2 1 1 39 VAL H . 39 . HN 1 1
595 1 1 1 1 4 HIS HA . 4 . HA 1 1
595 1 2 1 1 66 ASN QD . 66 . HD* 1 1
596 1 1 1 1 4 HIS H . 4 . HN 1 1
596 1 2 1 1 4 HIS QB . 4 . HB* 1 1
597 1 1 1 1 4 HIS HD1 . 4 . HD* 1 1
597 1 1 1 1 4 HIS HD2 . 4 . HD* 1 1
597 1 2 1 1 13 ALA HA . 13 . HA 1 1
598 1 1 1 1 4 HIS QB . 4 . HB* 1 1
598 1 2 1 1 4 HIS HD1 . 4 . HD* 1 1
598 1 2 1 1 4 HIS HD2 . 4 . HD* 1 1
599 1 1 1 1 4 HIS H . 4 . HN 1 1
599 1 2 1 1 4 HIS HD1 . 4 . HD* 1 1
599 1 2 1 1 4 HIS HD2 . 4 . HD* 1 1
600 1 1 1 1 4 HIS HD1 . 4 . HD* 1 1
600 1 1 1 1 4 HIS HD2 . 4 . HD* 1 1
600 1 2 1 1 64 LYS HA . 64 . HA 1 1
601 1 1 1 1 4 HIS HD1 . 4 . HD* 1 1
601 1 1 1 1 4 HIS HD2 . 4 . HD* 1 1
601 1 2 1 1 64 LYS QB . 64 . HB* 1 1
602 1 1 1 1 4 HIS HD1 . 4 . HD* 1 1
602 1 1 1 1 4 HIS HD2 . 4 . HD* 1 1
602 1 2 1 1 64 LYS QD . 64 . HD* 1 1
603 1 1 1 1 4 HIS HD1 . 4 . HD* 1 1
603 1 1 1 1 4 HIS HD2 . 4 . HD* 1 1
603 1 2 1 1 64 LYS QG . 64 . HG* 1 1
604 1 1 1 1 4 HIS HD1 . 4 . HD* 1 1
604 1 1 1 1 4 HIS HD2 . 4 . HD* 1 1
604 1 2 1 1 65 CYS HA . 65 . HA 1 1
605 1 1 1 1 4 HIS HD1 . 4 . HD* 1 1
605 1 1 1 1 4 HIS HD2 . 4 . HD* 1 1
605 1 2 1 1 66 ASN H . 66 . HN 1 1
606 1 1 1 1 2 VAL QG . 2 . HG* 1 1
606 1 2 1 1 4 HIS H . 4 . HN 1 1
607 1 1 1 1 4 HIS H . 4 . HN 1 1
607 1 2 1 1 23 CYS QB . 23 . HB* 1 1
608 1 1 1 1 4 HIS H . 4 . HN 1 1
608 1 2 1 1 64 LYS H . 64 . HN 1 1
609 1 1 1 1 40 VAL HA . 40 . HA 1 1
609 1 2 1 1 41 GLU H . 41 . HN 1 1
610 1 1 1 1 40 VAL H . 40 . HN 1 1
610 1 2 1 1 40 VAL HB . 40 . HB* 1 1
611 1 1 1 1 40 VAL HB . 40 . HB* 1 1
611 1 2 1 1 41 GLU H . 41 . HN 1 1
612 1 1 1 1 40 VAL QG . 40 . HG* 1 1
612 1 2 2 2 12 THR H . 191 . HN 1 1
613 1 1 1 1 40 VAL QG . 40 . HG* 1 1
613 1 2 2 2 13 CYS H . 192 . HN 1 1
614 1 1 1 1 25 ARG HE . 25 . HE* 1 1
614 1 2 1 1 40 VAL QG . 40 . HG* 1 1
615 1 1 1 1 40 VAL H . 40 . HN 1 1
615 1 2 1 1 40 VAL QG . 40 . HG* 1 1
616 1 1 1 1 40 VAL QG . 40 . HG* 1 1
616 1 2 1 1 41 GLU H . 41 . HN 1 1
617 1 1 1 1 40 VAL QG . 40 . HG* 1 1
617 1 2 1 1 42 LEU H . 42 . HN 1 1
618 1 1 1 1 40 VAL H . 40 . HN 1 1
618 1 2 2 2 10 TYR QB . 189 . HB* 1 1
619 1 1 1 1 40 VAL H . 40 . HN 1 1
619 1 2 2 2 10 TYR H . 189 . HN 1 1
620 1 1 1 1 40 VAL H . 40 . HN 1 1
620 1 2 2 2 11 TYR HA . 190 . HA 1 1
621 1 1 1 1 40 VAL H . 40 . HN 1 1
621 1 2 2 2 12 THR H . 191 . HN 1 1
622 1 1 1 1 39 VAL H . 39 . HN 1 1
622 1 2 1 1 40 VAL H . 40 . HN 1 1
623 1 1 1 1 40 VAL H . 40 . HN 1 1
623 1 2 1 1 41 GLU H . 41 . HN 1 1
624 1 1 1 1 26 LYS H . 26 . HN 1 1
624 1 2 1 1 41 GLU HA . 41 . HA 1 1
625 1 1 1 1 41 GLU HA . 41 . HA 1 1
625 1 2 1 1 42 LEU H . 42 . HN 1 1
626 1 1 1 1 28 TRP HZ3 . 28 . HZ3 1 1
626 1 2 1 1 41 GLU QB . 41 . HB* 1 1
627 1 1 1 1 41 GLU QB . 41 . HB* 1 1
627 1 2 1 1 42 LEU H . 42 . HN 1 1
628 1 1 1 1 28 TRP HZ3 . 28 . HZ3 1 1
628 1 2 1 1 41 GLU QG . 41 . HG* 1 1
629 1 1 1 1 41 GLU H . 41 . HN 1 1
629 1 2 1 1 41 GLU QG . 41 . HG* 1 1
630 1 1 1 1 24 TYR QE . 24 . HE* 1 1
630 1 2 1 1 41 GLU H . 41 . HN 1 1
631 1 1 1 1 26 LYS QB . 26 . HB* 1 1
631 1 2 1 1 41 GLU H . 41 . HN 1 1
632 1 1 1 1 26 LYS QD . 26 . HD* 1 1
632 1 2 1 1 41 GLU H . 41 . HN 1 1
633 1 1 1 1 27 MET HA . 27 . HA 1 1
633 1 2 1 1 41 GLU H . 41 . HN 1 1
634 1 1 1 1 27 MET QB . 27 . HB* 1 1
634 1 2 1 1 41 GLU H . 41 . HN 1 1
635 1 1 1 1 28 TRP HH2 . 28 . HH2 1 1
635 1 2 1 1 41 GLU H . 41 . HN 1 1
636 1 1 1 1 28 TRP HZ3 . 28 . HZ3 1 1
636 1 2 1 1 41 GLU H . 41 . HN 1 1
637 1 1 1 1 26 LYS H . 26 . HN 1 1
637 1 2 1 1 42 LEU HA . 42 . HA 1 1
638 1 1 1 1 42 LEU HA . 42 . HA 1 1
638 1 2 1 1 43 GLY H . 43 . HN 1 1
639 1 1 1 1 42 LEU HA . 42 . HA 1 1
639 1 2 1 1 66 ASN QD . 66 . HD* 1 1
640 1 1 1 1 42 LEU H . 42 . HN 1 1
640 1 2 1 1 42 LEU QB . 42 . HB* 1 1
641 1 1 1 1 42 LEU H . 42 . HN 1 1
641 1 2 1 1 42 LEU QD . 42 . HD* 1 1
642 1 1 1 1 42 LEU QD . 42 . HD* 1 1
642 1 2 1 1 43 GLY H . 43 . HN 1 1
643 1 1 1 1 42 LEU QD . 42 . HD* 1 1
643 1 2 1 1 68 HIS H . 68 . HN 1 1
644 1 1 1 1 42 LEU HG . 42 . HG* 1 1
644 1 2 2 2 10 TYR QD . 189 . HD* 1 1
645 1 1 1 1 25 ARG HE . 25 . HE* 1 1
645 1 2 1 1 42 LEU HG . 42 . HG* 1 1
646 1 1 1 1 41 GLU H . 41 . HN 1 1
646 1 2 1 1 42 LEU HG . 42 . HG* 1 1
647 1 1 1 1 42 LEU H . 42 . HN 1 1
647 1 2 1 1 42 LEU HG . 42 . HG* 1 1
648 1 1 1 1 24 TYR QE . 24 . HE* 1 1
648 1 2 1 1 42 LEU H . 42 . HN 1 1
649 1 1 1 1 41 GLU QG . 41 . HG* 1 1
649 1 2 1 1 42 LEU H . 42 . HN 1 1
650 1 1 1 1 41 GLU H . 41 . HN 1 1
650 1 2 1 1 42 LEU H . 42 . HN 1 1
651 1 1 1 1 5 THR HA . 5 . HA 1 1
651 1 2 1 1 42 LEU H . 42 . HN 1 1
652 1 1 1 1 6 THR HB . 6 . HB* 1 1
652 1 2 1 1 42 LEU H . 42 . HN 1 1
653 1 1 1 1 6 THR H . 6 . HN 1 1
653 1 2 1 1 42 LEU H . 42 . HN 1 1
654 1 1 1 1 43 GLY QA . 43 . HA* 1 1
654 1 2 1 1 44 CYS H . 44 . HN 1 1
655 1 1 1 1 24 TYR HA . 24 . HA 1 1
655 1 2 1 1 43 GLY H . 43 . HN 1 1
656 1 1 1 1 42 LEU QB . 42 . HB* 1 1
656 1 2 1 1 43 GLY H . 43 . HN 1 1
657 1 1 1 1 42 LEU H . 42 . HN 1 1
657 1 2 1 1 43 GLY H . 43 . HN 1 1
658 1 1 1 1 43 GLY H . 43 . HN 1 1
658 1 2 1 1 44 CYS H . 44 . HN 1 1
659 1 1 1 1 43 GLY H . 43 . HN 1 1
659 1 2 1 1 66 ASN QD . 66 . HD* 1 1
660 1 1 1 1 22 LEU H . 22 . HN 1 1
660 1 2 1 1 44 CYS HA . 44 . HA 1 1
661 1 1 1 1 44 CYS HA . 44 . HA 1 1
661 1 2 1 1 45 ALA H . 45 . HN 1 1
662 1 1 1 1 44 CYS H . 44 . HN 1 1
662 1 2 1 1 44 CYS QB . 44 . HB* 1 1
663 1 1 1 1 44 CYS QB . 44 . HB* 1 1
663 1 2 1 1 45 ALA H . 45 . HN 1 1
664 1 1 1 1 23 CYS HA . 23 . HA 1 1
664 1 2 1 1 44 CYS H . 44 . HN 1 1
665 1 1 1 1 44 CYS H . 44 . HN 1 1
665 1 2 1 1 45 ALA H . 45 . HN 1 1
666 1 1 1 1 45 ALA H . 45 . HN 1 1
666 1 2 1 1 45 ALA HA . 45 . HA 1 1
667 1 1 1 1 45 ALA HA . 45 . HA 1 1
667 1 2 1 1 46 ALA H . 46 . HN 1 1
668 1 1 1 1 45 ALA HA . 45 . HA 1 1
668 1 2 1 1 47 THR H . 47 . HN 1 1
669 1 1 1 1 45 ALA H . 45 . HN 1 1
669 1 2 1 1 45 ALA MB . 45 . HB* 1 1
670 1 1 1 1 45 ALA MB . 45 . HB* 1 1
670 1 2 1 1 46 ALA H . 46 . HN 1 1
671 1 1 1 1 45 ALA MB . 45 . HB* 1 1
671 1 2 1 1 47 THR H . 47 . HN 1 1
672 1 1 1 1 45 ALA MB . 45 . HB* 1 1
672 1 2 1 1 48 CYS H . 48 . HN 1 1
673 1 1 1 1 20 GLU QB . 20 . HB* 1 1
673 1 2 1 1 45 ALA H . 45 . HN 1 1
674 1 1 1 1 20 GLU QG . 20 . HG* 1 1
674 1 2 1 1 45 ALA H . 45 . HN 1 1
675 1 1 1 1 22 LEU HG . 22 . HG* 1 1
675 1 2 1 1 45 ALA H . 45 . HN 1 1
676 1 1 1 1 45 ALA H . 45 . HN 1 1
676 1 2 1 1 46 ALA HA . 46 . HA 1 1
677 1 1 1 1 45 ALA H . 45 . HN 1 1
677 1 2 1 1 47 THR H . 47 . HN 1 1
678 1 1 1 1 45 ALA H . 45 . HN 1 1
678 1 2 1 1 48 CYS H . 48 . HN 1 1
679 1 1 1 1 46 ALA H . 46 . HN 1 1
679 1 2 1 1 46 ALA HA . 46 . HA 1 1
680 1 1 1 1 46 ALA HA . 46 . HA 1 1
680 1 2 1 1 47 THR H . 47 . HN 1 1
681 1 1 1 1 45 ALA H . 45 . HN 1 1
681 1 2 1 1 46 ALA MB . 46 . HB* 1 1
682 1 1 1 1 46 ALA H . 46 . HN 1 1
682 1 2 1 1 46 ALA MB . 46 . HB* 1 1
683 1 1 1 1 46 ALA MB . 46 . HB* 1 1
683 1 2 1 1 47 THR H . 47 . HN 1 1
684 1 1 1 1 46 ALA MB . 46 . HB* 1 1
684 1 2 1 1 48 CYS H . 48 . HN 1 1
685 1 1 1 1 20 GLU QG . 20 . HG* 1 1
685 1 2 1 1 46 ALA H . 46 . HN 1 1
686 1 1 1 1 45 ALA H . 45 . HN 1 1
686 1 2 1 1 46 ALA H . 46 . HN 1 1
687 1 1 1 1 46 ALA H . 46 . HN 1 1
687 1 2 1 1 47 THR HA . 47 . HA 1 1
688 1 1 1 1 47 THR H . 47 . HN 1 1
688 1 2 1 1 47 THR HA . 47 . HA 1 1
689 1 1 1 1 47 THR HA . 47 . HA 1 1
689 1 2 1 1 48 CYS H . 48 . HN 1 1
690 1 1 1 1 47 THR H . 47 . HN 1 1
690 1 2 1 1 47 THR HB . 47 . HB* 1 1
691 1 1 1 1 46 ALA H . 46 . HN 1 1
691 1 2 1 1 47 THR MG . 47 . HG2# 1 1
692 1 1 1 1 47 THR H . 47 . HN 1 1
692 1 2 1 1 47 THR MG . 47 . HG2# 1 1
693 1 1 1 1 47 THR MG . 47 . HG2# 1 1
693 1 2 1 1 48 CYS H . 48 . HN 1 1
694 1 1 1 1 46 ALA H . 46 . HN 1 1
694 1 2 1 1 47 THR H . 47 . HN 1 1
695 1 1 1 1 47 THR H . 47 . HN 1 1
695 1 2 1 1 48 CYS H . 48 . HN 1 1
696 1 1 1 1 48 CYS H . 48 . HN 1 1
696 1 2 1 1 48 CYS HA . 48 . HA 1 1
697 1 1 1 1 48 CYS H . 48 . HN 1 1
697 1 2 1 1 48 CYS QB . 48 . HB* 1 1
698 1 1 1 1 22 LEU QB . 22 . HB* 1 1
698 1 2 1 1 48 CYS H . 48 . HN 1 1
699 1 1 1 1 49 PRO HA . 49 . HA 1 1
699 1 2 1 1 50 SER H . 50 . HN 1 1
700 1 1 1 1 5 THR H . 5 . HN 1 1
700 1 2 1 1 5 THR HA . 5 . HA 1 1
701 1 1 1 1 5 THR H . 5 . HN 1 1
701 1 2 1 1 5 THR HB . 5 . HB* 1 1
702 1 1 1 1 5 THR HB . 5 . HB* 1 1
702 1 2 1 1 6 THR H . 6 . HN 1 1
703 1 1 1 1 5 THR MG . 5 . HG2# 1 1
703 1 2 1 1 12 SER H . 12 . HN 1 1
704 1 1 1 1 5 THR H . 5 . HN 1 1
704 1 2 1 1 5 THR MG . 5 . HG2# 1 1
705 1 1 1 1 5 THR MG . 5 . HG2# 1 1
705 1 2 1 1 6 THR H . 6 . HN 1 1
706 1 1 1 1 5 THR H . 5 . HN 1 1
706 1 2 1 1 12 SER H . 12 . HN 1 1
707 1 1 1 1 5 THR H . 5 . HN 1 1
707 1 2 1 1 13 ALA HA . 13 . HA 1 1
708 1 1 1 1 5 THR H . 5 . HN 1 1
708 1 2 1 1 13 ALA MB . 13 . HB* 1 1
709 1 1 1 1 4 HIS QB . 4 . HB* 1 1
709 1 2 1 1 5 THR H . 5 . HN 1 1
710 1 1 1 1 4 HIS H . 4 . HN 1 1
710 1 2 1 1 5 THR H . 5 . HN 1 1
711 1 1 1 1 5 THR H . 5 . HN 1 1
711 1 2 1 1 42 LEU QB . 42 . HB* 1 1
712 1 1 1 1 5 THR H . 5 . HN 1 1
712 1 2 1 1 42 LEU QD . 42 . HD* 1 1
713 1 1 1 1 5 THR H . 5 . HN 1 1
713 1 2 1 1 6 THR HA . 6 . HA 1 1
714 1 1 1 1 5 THR H . 5 . HN 1 1
714 1 2 1 1 6 THR MG . 6 . HG2# 1 1
715 1 1 1 1 5 THR H . 5 . HN 1 1
715 1 2 1 1 66 ASN QB . 66 . HB* 1 1
716 1 1 1 1 50 SER H . 50 . HN 1 1
716 1 2 1 1 50 SER HA . 50 . HA 1 1
717 1 1 1 1 50 SER HA . 50 . HA 1 1
717 1 2 1 1 51 LYS H . 51 . HN 1 1
718 1 1 1 1 50 SER H . 50 . HN 1 1
718 1 2 1 1 50 SER QB . 50 . HB* 1 1
719 1 1 1 1 50 SER QB . 50 . HB* 1 1
719 1 2 1 1 51 LYS H . 51 . HN 1 1
720 1 1 1 1 51 LYS H . 51 . HN 1 1
720 1 2 1 1 51 LYS HA . 51 . HA 1 1
721 1 1 1 1 51 LYS HA . 51 . HA 1 1
721 1 2 1 1 52 LYS H . 52 . HN 1 1
722 1 1 1 1 51 LYS H . 51 . HN 1 1
722 1 2 1 1 51 LYS QB . 51 . HB* 1 1
723 1 1 1 1 51 LYS QB . 51 . HB* 1 1
723 1 2 1 1 52 LYS H . 52 . HN 1 1
724 1 1 1 1 51 LYS QB . 51 . HB* 1 1
724 1 2 1 1 54 TYR H . 54 . HN 1 1
725 1 1 1 1 51 LYS H . 51 . HN 1 1
725 1 2 1 1 51 LYS QD . 51 . HD* 1 1
726 1 1 1 1 51 LYS QD . 51 . HD* 1 1
726 1 2 1 1 52 LYS H . 52 . HN 1 1
727 1 1 1 1 51 LYS H . 51 . HN 1 1
727 1 2 1 1 51 LYS QG . 51 . HG* 1 1
728 1 1 1 1 51 LYS QG . 51 . HG* 1 1
728 1 2 1 1 52 LYS H . 52 . HN 1 1
729 1 1 1 1 52 LYS H . 52 . HN 1 1
729 1 2 1 1 52 LYS QB . 52 . HB* 1 1
730 1 1 1 1 52 LYS H . 52 . HN 1 1
730 1 2 1 1 52 LYS QG . 52 . HG* 1 1
731 1 1 1 1 52 LYS H . 52 . HN 1 1
731 1 2 1 1 55 GLU H . 55 . HN 1 1
732 1 1 1 1 54 TYR H . 54 . HN 1 1
732 1 2 1 1 54 TYR HA . 54 . HA 1 1
733 1 1 1 1 54 TYR HA . 54 . HA 1 1
733 1 2 1 1 55 GLU H . 55 . HN 1 1
734 1 1 1 1 54 TYR QB . 54 . HB* 1 1
734 1 2 1 1 55 GLU H . 55 . HN 1 1
735 1 1 1 1 28 TRP HA . 28 . HA 1 1
735 1 2 1 1 54 TYR QD . 54 . HD* 1 1
736 1 1 1 1 28 TRP QB . 28 . HB* 1 1
736 1 2 1 1 54 TYR QD . 54 . HD* 1 1
737 1 1 1 1 29 CYS H . 29 . HN 1 1
737 1 2 1 1 54 TYR QD . 54 . HD* 1 1
738 1 1 1 1 52 LYS QE . 52 . HE* 1 1
738 1 2 1 1 54 TYR QD . 54 . HD* 1 1
739 1 1 1 1 54 TYR HA . 54 . HA 1 1
739 1 2 1 1 54 TYR QD . 54 . HD* 1 1
740 1 1 1 1 54 TYR QB . 54 . HB* 1 1
740 1 2 1 1 54 TYR QD . 54 . HD* 1 1
741 1 1 1 1 54 TYR H . 54 . HN 1 1
741 1 2 1 1 54 TYR QD . 54 . HD* 1 1
742 1 1 1 1 54 TYR QD . 54 . HD* 1 1
742 1 2 1 1 55 GLU HA . 55 . HA 1 1
743 1 1 1 1 54 TYR QD . 54 . HD* 1 1
743 1 2 1 1 55 GLU QB . 55 . HB* 1 1
744 1 1 1 1 54 TYR QD . 54 . HD* 1 1
744 1 2 1 1 55 GLU QG . 55 . HG* 1 1
745 1 1 1 1 54 TYR H . 54 . HN 1 1
745 1 2 1 1 54 TYR QB . 54 . HB* 1 1
746 1 1 1 1 54 TYR H . 54 . HN 1 1
746 1 2 1 1 55 GLU QG . 55 . HG* 1 1
747 1 1 1 1 54 TYR H . 54 . HN 1 1
747 1 2 1 1 55 GLU H . 55 . HN 1 1
748 1 1 1 1 29 CYS H . 29 . HN 1 1
748 1 2 1 1 55 GLU QB . 55 . HB* 1 1
749 1 1 1 1 54 TYR H . 54 . HN 1 1
749 1 2 1 1 55 GLU QB . 55 . HB* 1 1
750 1 1 1 1 55 GLU H . 55 . HN 1 1
750 1 2 1 1 55 GLU QB . 55 . HB* 1 1
751 1 1 1 1 55 GLU QB . 55 . HB* 1 1
751 1 2 1 1 56 GLU H . 56 . HN 1 1
752 1 1 1 1 55 GLU H . 55 . HN 1 1
752 1 2 1 1 55 GLU QG . 55 . HG* 1 1
753 1 1 1 1 51 LYS HA . 51 . HA 1 1
753 1 2 1 1 55 GLU H . 55 . HN 1 1
754 1 1 1 1 52 LYS HA . 52 . HA 1 1
754 1 2 1 1 55 GLU H . 55 . HN 1 1
755 1 1 1 1 52 LYS QB . 52 . HB* 1 1
755 1 2 1 1 55 GLU H . 55 . HN 1 1
756 1 1 1 1 52 LYS QE . 52 . HE* 1 1
756 1 2 1 1 55 GLU H . 55 . HN 1 1
757 1 1 1 1 52 LYS QG . 52 . HG* 1 1
757 1 2 1 1 55 GLU H . 55 . HN 1 1
758 1 1 1 1 54 TYR QD . 54 . HD* 1 1
758 1 2 1 1 55 GLU H . 55 . HN 1 1
759 1 1 1 1 55 GLU H . 55 . HN 1 1
759 1 2 1 1 56 GLU H . 56 . HN 1 1
760 1 1 1 1 55 GLU H . 55 . HN 1 1
760 1 2 1 1 57 VAL QG . 57 . HG* 1 1
761 1 1 1 1 56 GLU H . 56 . HN 1 1
761 1 2 1 1 56 GLU HA . 56 . HA 1 1
762 1 1 1 1 56 GLU HA . 56 . HA 1 1
762 1 2 1 1 57 VAL H . 57 . HN 1 1
763 1 1 1 1 56 GLU H . 56 . HN 1 1
763 1 2 1 1 56 GLU QB . 56 . HB* 1 1
764 1 1 1 1 56 GLU QB . 56 . HB* 1 1
764 1 2 1 1 57 VAL H . 57 . HN 1 1
765 1 1 1 1 56 GLU H . 56 . HN 1 1
765 1 2 1 1 56 GLU QG . 56 . HG* 1 1
766 1 1 1 1 56 GLU QG . 56 . HG* 1 1
766 1 2 1 1 57 VAL H . 57 . HN 1 1
767 1 1 1 1 27 MET H . 27 . HN 1 1
767 1 2 1 1 56 GLU H . 56 . HN 1 1
768 1 1 1 1 28 TRP HA . 28 . HA 1 1
768 1 2 1 1 56 GLU H . 56 . HN 1 1
769 1 1 1 1 28 TRP QB . 28 . HB* 1 1
769 1 2 1 1 56 GLU H . 56 . HN 1 1
770 1 1 1 1 55 GLU HA . 55 . HA 1 1
770 1 2 1 1 56 GLU H . 56 . HN 1 1
771 1 1 1 1 57 VAL HA . 57 . HA 1 1
771 1 2 1 1 58 THR H . 58 . HN 1 1
772 1 1 1 1 57 VAL HB . 57 . HB* 1 1
772 1 2 1 1 58 THR H . 58 . HN 1 1
773 1 1 1 1 27 MET H . 27 . HN 1 1
773 1 2 1 1 57 VAL QG . 57 . HG* 1 1
774 1 1 1 1 57 VAL H . 57 . HN 1 1
774 1 2 1 1 57 VAL QG . 57 . HG* 1 1
775 1 1 1 1 57 VAL QG . 57 . HG* 1 1
775 1 2 1 1 58 THR H . 58 . HN 1 1
776 1 1 1 1 57 VAL QG . 57 . HG* 1 1
776 1 2 1 1 59 CYS H . 59 . HN 1 1
777 1 1 1 1 56 GLU H . 56 . HN 1 1
777 1 2 1 1 57 VAL H . 57 . HN 1 1
778 1 1 1 1 57 VAL H . 57 . HN 1 1
778 1 2 1 1 58 THR H . 58 . HN 1 1
779 1 1 1 1 25 ARG H . 25 . HN 1 1
779 1 2 1 1 58 THR HA . 58 . HA 1 1
780 1 1 1 1 58 THR HA . 58 . HA 1 1
780 1 2 1 1 59 CYS H . 59 . HN 1 1
781 1 1 1 1 58 THR H . 58 . HN 1 1
781 1 2 1 1 58 THR HB . 58 . HB* 1 1
782 1 1 1 1 58 THR HB . 58 . HB* 1 1
782 1 2 1 1 59 CYS H . 59 . HN 1 1
783 1 1 1 1 58 THR H . 58 . HN 1 1
783 1 2 1 1 58 THR MG . 58 . HG2# 1 1
784 1 1 1 1 58 THR MG . 58 . HG2# 1 1
784 1 2 1 1 59 CYS H . 59 . HN 1 1
785 1 1 1 1 24 TYR QB . 24 . HB* 1 1
785 1 2 1 1 58 THR H . 58 . HN 1 1
786 1 1 1 1 24 TYR QD . 24 . HD* 1 1
786 1 2 1 1 58 THR H . 58 . HN 1 1
787 1 1 1 1 25 ARG H . 25 . HN 1 1
787 1 2 1 1 58 THR H . 58 . HN 1 1
788 1 1 1 1 25 ARG H . 25 . HN 1 1
788 1 2 1 1 59 CYS HA . 59 . HA 1 1
789 1 1 1 1 59 CYS HA . 59 . HA 1 1
789 1 2 1 1 60 CYS H . 60 . HN 1 1
790 1 1 1 1 59 CYS H . 59 . HN 1 1
790 1 2 1 1 59 CYS QB . 59 . HB* 1 1
791 1 1 1 1 6 THR HA . 6 . HA 1 1
791 1 2 2 2 10 TYR QD . 189 . HD* 1 1
792 1 1 1 1 6 THR HA . 6 . HA 1 1
792 1 2 1 1 7 ALA H . 7 . HN 1 1
793 1 1 1 1 6 THR H . 6 . HN 1 1
793 1 2 1 1 6 THR HB . 6 . HB* 1 1
794 1 1 1 1 6 THR MG . 6 . HG2# 1 1
794 1 2 2 2 10 TYR QE . 189 . HE* 1 1
795 1 1 1 1 6 THR MG . 6 . HG2# 1 1
795 1 2 1 1 42 LEU H . 42 . HN 1 1
796 1 1 1 1 6 THR H . 6 . HN 1 1
796 1 2 1 1 6 THR MG . 6 . HG2# 1 1
797 1 1 1 1 6 THR MG . 6 . HG2# 1 1
797 1 2 1 1 7 ALA H . 7 . HN 1 1
798 1 1 1 1 6 THR MG . 6 . HG2# 1 1
798 1 2 1 1 8 THR H . 8 . HN 1 1
799 1 1 1 1 6 THR H . 6 . HN 1 1
799 1 2 1 1 41 GLU HA . 41 . HA 1 1
800 1 1 1 1 6 THR H . 6 . HN 1 1
800 1 2 1 1 42 LEU HA . 42 . HA 1 1
801 1 1 1 1 6 THR H . 6 . HN 1 1
801 1 2 1 1 42 LEU QB . 42 . HB* 1 1
802 1 1 1 1 6 THR H . 6 . HN 1 1
802 1 2 1 1 42 LEU HG . 42 . HG* 1 1
803 1 1 1 1 5 THR H . 5 . HN 1 1
803 1 2 1 1 6 THR H . 6 . HN 1 1
804 1 1 1 1 6 THR H . 6 . HN 1 1
804 1 2 1 1 7 ALA H . 7 . HN 1 1
805 1 1 1 1 60 CYS H . 60 . HN 1 1
805 1 2 1 1 60 CYS HA . 60 . HA 1 1
806 1 1 1 1 60 CYS HA . 60 . HA 1 1
806 1 2 1 1 61 SER H . 61 . HN 1 1
807 1 1 1 1 60 CYS HA . 60 . HA 1 1
807 1 2 1 1 62 THR H . 62 . HN 1 1
808 1 1 1 1 60 CYS H . 60 . HN 1 1
808 1 2 1 1 60 CYS QB . 60 . HB* 1 1
809 1 1 1 1 60 CYS QB . 60 . HB* 1 1
809 1 2 1 1 61 SER H . 61 . HN 1 1
810 1 1 1 1 60 CYS QB . 60 . HB* 1 1
810 1 2 1 1 62 THR H . 62 . HN 1 1
811 1 1 1 1 22 LEU HA . 22 . HA 1 1
811 1 2 1 1 60 CYS H . 60 . HN 1 1
812 1 1 1 1 22 LEU QB . 22 . HB* 1 1
812 1 2 1 1 60 CYS H . 60 . HN 1 1
813 1 1 1 1 23 CYS H . 23 . HN 1 1
813 1 2 1 1 60 CYS H . 60 . HN 1 1
814 1 1 1 1 24 TYR QB . 24 . HB* 1 1
814 1 2 1 1 60 CYS H . 60 . HN 1 1
815 1 1 1 1 24 TYR QD . 24 . HD* 1 1
815 1 2 1 1 60 CYS H . 60 . HN 1 1
816 1 1 1 1 58 THR MG . 58 . HG2# 1 1
816 1 2 1 1 60 CYS H . 60 . HN 1 1
817 1 1 1 1 59 CYS QB . 59 . HB* 1 1
817 1 2 1 1 60 CYS H . 60 . HN 1 1
818 1 1 1 1 60 CYS H . 60 . HN 1 1
818 1 2 1 1 61 SER HA . 61 . HA 1 1
819 1 1 1 1 61 SER H . 61 . HN 1 1
819 1 2 1 1 61 SER HA . 61 . HA 1 1
820 1 1 1 1 61 SER H . 61 . HN 1 1
820 1 2 1 1 61 SER QB . 61 . HB* 1 1
821 1 1 1 1 22 LEU HG . 22 . HG* 1 1
821 1 2 1 1 61 SER H . 61 . HN 1 1
822 1 1 1 1 60 CYS H . 60 . HN 1 1
822 1 2 1 1 61 SER H . 61 . HN 1 1
823 1 1 1 1 61 SER H . 61 . HN 1 1
823 1 2 1 1 62 THR HA . 62 . HA 1 1
824 1 1 1 1 62 THR H . 62 . HN 1 1
824 1 2 1 1 62 THR HA . 62 . HA 1 1
825 1 1 1 1 62 THR HA . 62 . HA 1 1
825 1 2 1 1 63 ASP H . 63 . HN 1 1
826 1 1 1 1 62 THR H . 62 . HN 1 1
826 1 2 1 1 62 THR HB . 62 . HB* 1 1
827 1 1 1 1 62 THR H . 62 . HN 1 1
827 1 2 1 1 62 THR HG1 . 62 . HG* 1 1
827 1 2 1 1 62 THR MG . 62 . HG* 1 1
828 1 1 1 1 62 THR HG1 . 62 . HG* 1 1
828 1 1 1 1 62 THR MG . 62 . HG* 1 1
828 1 2 1 1 65 CYS H . 65 . HN 1 1
829 1 1 1 1 1 ILE MD . 1 . HD* 1 1
829 1 2 1 1 62 THR H . 62 . HN 1 1
830 1 1 1 1 1 ILE QG . 1 . HG* 1 1
830 1 1 1 1 1 ILE MG . 1 . HG* 1 1
830 1 2 1 1 62 THR H . 62 . HN 1 1
831 1 1 1 1 61 SER HA . 61 . HA 1 1
831 1 2 1 1 62 THR H . 62 . HN 1 1
832 1 1 1 1 61 SER QB . 61 . HB* 1 1
832 1 2 1 1 62 THR H . 62 . HN 1 1
833 1 1 1 1 61 SER H . 61 . HN 1 1
833 1 2 1 1 62 THR H . 62 . HN 1 1
834 1 1 1 1 62 THR H . 62 . HN 1 1
834 1 2 1 1 63 ASP H . 63 . HN 1 1
835 1 1 1 1 62 THR H . 62 . HN 1 1
835 1 2 1 1 65 CYS HA . 65 . HA 1 1
836 1 1 1 1 62 THR H . 62 . HN 1 1
836 1 2 1 1 65 CYS H . 65 . HN 1 1
837 1 1 1 1 63 ASP H . 63 . HN 1 1
837 1 2 1 1 63 ASP HA . 63 . HA 1 1
838 1 1 1 1 63 ASP HA . 63 . HA 1 1
838 1 2 1 1 64 LYS H . 64 . HN 1 1
839 1 1 1 1 63 ASP HA . 63 . HA 1 1
839 1 2 1 1 65 CYS H . 65 . HN 1 1
840 1 1 1 1 63 ASP H . 63 . HN 1 1
840 1 2 1 1 63 ASP QB . 63 . HB* 1 1
841 1 1 1 1 63 ASP QB . 63 . HB* 1 1
841 1 2 1 1 64 LYS H . 64 . HN 1 1
842 1 1 1 1 1 ILE MD . 1 . HD* 1 1
842 1 2 1 1 63 ASP H . 63 . HN 1 1
843 1 1 1 1 2 VAL HB . 2 . HB* 1 1
843 1 2 1 1 63 ASP H . 63 . HN 1 1
844 1 1 1 1 62 THR HG1 . 62 . HG* 1 1
844 1 1 1 1 62 THR MG . 62 . HG* 1 1
844 1 2 1 1 63 ASP H . 63 . HN 1 1
845 1 1 1 1 63 ASP H . 63 . HN 1 1
845 1 2 1 1 64 LYS H . 64 . HN 1 1
846 1 1 1 1 64 LYS H . 64 . HN 1 1
846 1 2 1 1 64 LYS HA . 64 . HA 1 1
847 1 1 1 1 64 LYS HA . 64 . HA 1 1
847 1 2 1 1 65 CYS H . 65 . HN 1 1
848 1 1 1 1 64 LYS HA . 64 . HA 1 1
848 1 2 1 1 66 ASN H . 66 . HN 1 1
849 1 1 1 1 64 LYS H . 64 . HN 1 1
849 1 2 1 1 64 LYS QB . 64 . HB* 1 1
850 1 1 1 1 64 LYS QB . 64 . HB* 1 1
850 1 2 1 1 65 CYS H . 65 . HN 1 1
851 1 1 1 1 64 LYS H . 64 . HN 1 1
851 1 2 1 1 64 LYS QD . 64 . HD* 1 1
852 1 1 1 1 64 LYS QD . 64 . HD* 1 1
852 1 2 1 1 65 CYS H . 65 . HN 1 1
853 1 1 1 1 64 LYS H . 64 . HN 1 1
853 1 2 1 1 64 LYS QE . 64 . HE* 1 1
854 1 1 1 1 64 LYS H . 64 . HN 1 1
854 1 2 1 1 64 LYS QG . 64 . HG* 1 1
855 1 1 1 1 64 LYS QG . 64 . HG* 1 1
855 1 2 1 1 65 CYS H . 65 . HN 1 1
856 1 1 1 1 2 VAL HB . 2 . HB* 1 1
856 1 2 1 1 64 LYS H . 64 . HN 1 1
857 1 1 1 1 64 LYS H . 64 . HN 1 1
857 1 2 1 1 65 CYS HA . 65 . HA 1 1
858 1 1 1 1 65 CYS H . 65 . HN 1 1
858 1 2 1 1 65 CYS HA . 65 . HA 1 1
859 1 1 1 1 65 CYS HA . 65 . HA 1 1
859 1 2 1 1 66 ASN H . 66 . HN 1 1
860 1 1 1 1 62 THR H . 62 . HN 1 1
860 1 2 1 1 65 CYS QB . 65 . HB* 1 1
861 1 1 1 1 64 LYS H . 64 . HN 1 1
861 1 2 1 1 65 CYS QB . 65 . HB* 1 1
862 1 1 1 1 65 CYS H . 65 . HN 1 1
862 1 2 1 1 65 CYS QB . 65 . HB* 1 1
863 1 1 1 1 65 CYS QB . 65 . HB* 1 1
863 1 2 1 1 66 ASN H . 66 . HN 1 1
864 1 1 1 1 2 VAL HB . 2 . HB* 1 1
864 1 2 1 1 65 CYS H . 65 . HN 1 1
865 1 1 1 1 2 VAL QG . 2 . HG* 1 1
865 1 2 1 1 65 CYS H . 65 . HN 1 1
866 1 1 1 1 23 CYS QB . 23 . HB* 1 1
866 1 2 1 1 65 CYS H . 65 . HN 1 1
867 1 1 1 1 4 HIS HD1 . 4 . HD* 1 1
867 1 1 1 1 4 HIS HD2 . 4 . HD* 1 1
867 1 2 1 1 65 CYS H . 65 . HN 1 1
868 1 1 1 1 4 HIS H . 4 . HN 1 1
868 1 2 1 1 65 CYS H . 65 . HN 1 1
869 1 1 1 1 62 THR HA . 62 . HA 1 1
869 1 2 1 1 65 CYS H . 65 . HN 1 1
870 1 1 1 1 62 THR HB . 62 . HB* 1 1
870 1 2 1 1 65 CYS H . 65 . HN 1 1
871 1 1 1 1 63 ASP QB . 63 . HB* 1 1
871 1 2 1 1 65 CYS H . 65 . HN 1 1
872 1 1 1 1 64 LYS H . 64 . HN 1 1
872 1 2 1 1 65 CYS H . 65 . HN 1 1
873 1 1 1 1 65 CYS H . 65 . HN 1 1
873 1 2 1 1 66 ASN H . 66 . HN 1 1
874 1 1 1 1 65 CYS H . 65 . HN 1 1
874 1 2 1 1 66 ASN HA . 66 . HA 1 1
875 1 1 1 1 66 ASN H . 66 . HN 1 1
875 1 2 1 1 66 ASN QB . 66 . HB* 1 1
876 1 1 1 1 23 CYS QB . 23 . HB* 1 1
876 1 2 1 1 66 ASN QD . 66 . HD* 1 1
877 1 1 1 1 24 TYR H . 24 . HN 1 1
877 1 2 1 1 66 ASN QD . 66 . HD* 1 1
878 1 1 1 1 25 ARG HA . 25 . HA 1 1
878 1 2 1 1 66 ASN QD . 66 . HD* 1 1
879 1 1 1 1 3 CYS QB . 3 . HB* 1 1
879 1 2 1 1 66 ASN QD . 66 . HD* 1 1
880 1 1 1 1 42 LEU QB . 42 . HB* 1 1
880 1 2 1 1 66 ASN QD . 66 . HD* 1 1
881 1 1 1 1 42 LEU QD . 42 . HD* 1 1
881 1 2 1 1 66 ASN QD . 66 . HD* 1 1
882 1 1 1 1 42 LEU HG . 42 . HG* 1 1
882 1 2 1 1 66 ASN QD . 66 . HD* 1 1
883 1 1 1 1 43 GLY QA . 43 . HA* 1 1
883 1 2 1 1 66 ASN QD . 66 . HD* 1 1
884 1 1 1 1 66 ASN HA . 66 . HA 1 1
884 1 2 1 1 66 ASN QD . 66 . HD* 1 1
885 1 1 1 1 4 HIS QB . 4 . HB* 1 1
885 1 2 1 1 66 ASN H . 66 . HN 1 1
886 1 1 1 1 4 HIS H . 4 . HN 1 1
886 1 2 1 1 66 ASN H . 66 . HN 1 1
887 1 1 1 1 64 LYS QD . 64 . HD* 1 1
887 1 2 1 1 66 ASN H . 66 . HN 1 1
888 1 1 1 1 64 LYS H . 64 . HN 1 1
888 1 2 1 1 66 ASN H . 66 . HN 1 1
889 1 1 1 1 66 ASN H . 66 . HN 1 1
889 1 2 1 1 67 PRO QB . 67 . HB* 1 1
890 1 1 1 1 66 ASN H . 66 . HN 1 1
890 1 2 1 1 67 PRO QD . 67 . HD* 1 1
891 1 1 1 1 66 ASN H . 66 . HN 1 1
891 1 2 1 1 67 PRO QG . 67 . HG* 1 1
892 1 1 1 1 68 HIS H . 68 . HN 1 1
892 1 2 1 1 68 HIS HA . 68 . HA 1 1
893 1 1 1 1 68 HIS HA . 68 . HA 1 1
893 1 2 1 1 70 LYS H . 70 . HN 1 1
894 1 1 1 1 68 HIS H . 68 . HN 1 1
894 1 2 1 1 68 HIS QB . 68 . HB* 1 1
895 1 1 1 1 11 ILE QG . 11 . HG* 1 1
895 1 1 1 1 11 ILE MG . 11 . HG* 1 1
895 1 2 1 1 68 HIS HD1 . 68 . HD* 1 1
895 1 2 1 1 68 HIS HD2 . 68 . HD* 1 1
896 1 1 1 1 68 HIS HD1 . 68 . HD* 1 1
896 1 1 1 1 68 HIS HD2 . 68 . HD* 1 1
896 1 2 2 2 10 TYR HA . 189 . HA 1 1
897 1 1 1 1 68 HIS HD1 . 68 . HD* 1 1
897 1 1 1 1 68 HIS HD2 . 68 . HD* 1 1
897 1 2 2 2 12 THR HB . 191 . HB* 1 1
898 1 1 1 1 40 VAL HB . 40 . HB* 1 1
898 1 2 1 1 68 HIS HD1 . 68 . HD* 1 1
898 1 2 1 1 68 HIS HD2 . 68 . HD* 1 1
899 1 1 1 1 40 VAL QG . 40 . HG* 1 1
899 1 2 1 1 68 HIS HD1 . 68 . HD* 1 1
899 1 2 1 1 68 HIS HD2 . 68 . HD* 1 1
900 1 1 1 1 42 LEU QD . 42 . HD* 1 1
900 1 2 1 1 68 HIS HD1 . 68 . HD* 1 1
900 1 2 1 1 68 HIS HD2 . 68 . HD* 1 1
901 1 1 1 1 42 LEU HG . 42 . HG* 1 1
901 1 2 1 1 68 HIS HD1 . 68 . HD* 1 1
901 1 2 1 1 68 HIS HD2 . 68 . HD* 1 1
902 1 1 1 1 68 HIS HA . 68 . HA 1 1
902 1 2 1 1 68 HIS HD1 . 68 . HD* 1 1
902 1 2 1 1 68 HIS HD2 . 68 . HD* 1 1
903 1 1 1 1 68 HIS QB . 68 . HB* 1 1
903 1 2 1 1 68 HIS HD1 . 68 . HD* 1 1
903 1 2 1 1 68 HIS HD2 . 68 . HD* 1 1
904 1 1 1 1 68 HIS H . 68 . HN 1 1
904 1 2 1 1 68 HIS HD1 . 68 . HD* 1 1
904 1 2 1 1 68 HIS HD2 . 68 . HD* 1 1
905 1 1 1 1 68 HIS HD1 . 68 . HD* 1 1
905 1 1 1 1 68 HIS HD2 . 68 . HD* 1 1
905 1 2 1 1 69 PRO QB . 69 . HB* 1 1
906 1 1 1 1 68 HIS HD1 . 68 . HD* 1 1
906 1 1 1 1 68 HIS HD2 . 68 . HD* 1 1
906 1 2 1 1 70 LYS QE . 70 . HE* 1 1
907 1 1 1 1 68 HIS HD1 . 68 . HD* 1 1
907 1 1 1 1 68 HIS HD2 . 68 . HD* 1 1
907 1 2 1 1 71 GLN QG . 71 . HG* 1 1
908 1 1 1 1 68 HIS HE1 . 68 . HE1 1 1
908 1 2 2 2 12 THR MG . 191 . HG2# 1 1
909 1 1 1 1 40 VAL HB . 40 . HB* 1 1
909 1 2 1 1 68 HIS HE1 . 68 . HE1 1 1
910 1 1 1 1 42 LEU QD . 42 . HD* 1 1
910 1 2 1 1 68 HIS HE1 . 68 . HE1 1 1
911 1 1 1 1 6 THR MG . 6 . HG2# 1 1
911 1 2 1 1 68 HIS HE1 . 68 . HE1 1 1
912 1 1 1 1 4 HIS QB . 4 . HB* 1 1
912 1 2 1 1 68 HIS H . 68 . HN 1 1
913 1 1 1 1 4 HIS HD1 . 4 . HD* 1 1
913 1 1 1 1 4 HIS HD2 . 4 . HD* 1 1
913 1 2 1 1 68 HIS H . 68 . HN 1 1
914 1 1 1 1 67 PRO HA . 67 . HA* 1 1
914 1 2 1 1 68 HIS H . 68 . HN 1 1
915 1 1 1 1 67 PRO QB . 67 . HB* 1 1
915 1 2 1 1 68 HIS H . 68 . HN 1 1
916 1 1 1 1 67 PRO QG . 67 . HG* 1 1
916 1 2 1 1 68 HIS H . 68 . HN 1 1
917 1 1 1 1 68 HIS H . 68 . HN 1 1
917 1 2 1 1 72 ARG QB . 72 . HB* 1 1
918 1 1 1 1 69 PRO HA . 69 . HA 1 1
918 1 2 1 1 70 LYS H . 70 . HN 1 1
919 1 1 1 1 69 PRO QB . 69 . HB* 1 1
919 1 2 1 1 70 LYS H . 70 . HN 1 1
920 1 1 1 1 69 PRO QD . 69 . HD* 1 1
920 1 2 1 1 70 LYS H . 70 . HN 1 1
921 1 1 1 1 69 PRO QG . 69 . HG* 1 1
921 1 2 1 1 70 LYS H . 70 . HN 1 1
922 1 1 1 1 7 ALA H . 7 . HN 1 1
922 1 2 1 1 7 ALA HA . 7 . HA 1 1
923 1 1 1 1 6 THR H . 6 . HN 1 1
923 1 2 1 1 7 ALA MB . 7 . HB* 1 1
924 1 1 1 1 7 ALA H . 7 . HN 1 1
924 1 2 1 1 7 ALA MB . 7 . HB* 1 1
925 1 1 1 1 7 ALA MB . 7 . HB* 1 1
925 1 2 1 1 8 THR H . 8 . HN 1 1
926 1 1 1 1 6 THR HB . 6 . HB* 1 1
926 1 2 1 1 7 ALA H . 7 . HN 1 1
927 1 1 1 1 7 ALA H . 7 . HN 1 1
927 1 2 1 1 8 THR HB . 8 . HB* 1 1
928 1 1 1 1 70 LYS H . 70 . HN 1 1
928 1 2 1 1 70 LYS HA . 70 . HA 1 1
929 1 1 1 1 70 LYS HA . 70 . HA 1 1
929 1 2 1 1 71 GLN H . 71 . HN 1 1
930 1 1 1 1 70 LYS H . 70 . HN 1 1
930 1 2 1 1 70 LYS QB . 70 . HB* 1 1
931 1 1 1 1 70 LYS QB . 70 . HB* 1 1
931 1 2 1 1 71 GLN H . 71 . HN 1 1
932 1 1 1 1 70 LYS H . 70 . HN 1 1
932 1 2 1 1 70 LYS QG . 70 . HG* 1 1
933 1 1 1 1 70 LYS QG . 70 . HG* 1 1
933 1 2 1 1 71 GLN H . 71 . HN 1 1
934 1 1 1 1 68 HIS QB . 68 . HB* 1 1
934 1 2 1 1 70 LYS H . 70 . HN 1 1
935 1 1 1 1 70 LYS H . 70 . HN 1 1
935 1 2 1 1 71 GLN QG . 71 . HG* 1 1
936 1 1 1 1 71 GLN H . 71 . HN 1 1
936 1 2 1 1 71 GLN HA . 71 . HA 1 1
937 1 1 1 1 11 ILE MD . 11 . HD* 1 1
937 1 2 1 1 71 GLN QE . 71 . HE* 1 1
938 1 1 1 1 11 ILE QG . 11 . HG* 1 1
938 1 1 1 1 11 ILE MG . 11 . HG* 1 1
938 1 2 1 1 71 GLN QE . 71 . HE* 1 1
939 1 1 1 1 71 GLN H . 71 . HN 1 1
939 1 2 1 1 71 GLN QG . 71 . HG* 1 1
940 1 1 1 1 71 GLN QG . 71 . HG* 1 1
940 1 2 1 1 72 ARG H . 72 . HN 1 1
941 1 1 1 1 68 HIS HA . 68 . HA 1 1
941 1 2 1 1 71 GLN H . 71 . HN 1 1
942 1 1 1 1 68 HIS QB . 68 . HB* 1 1
942 1 2 1 1 71 GLN H . 71 . HN 1 1
943 1 1 1 1 69 PRO HA . 69 . HA 1 1
943 1 2 1 1 71 GLN H . 71 . HN 1 1
944 1 1 1 1 70 LYS H . 70 . HN 1 1
944 1 2 1 1 71 GLN H . 71 . HN 1 1
945 1 1 1 1 71 GLN H . 71 . HN 1 1
945 1 2 1 1 72 ARG H . 72 . HN 1 1
946 1 1 1 1 72 ARG H . 72 . HN 1 1
946 1 2 1 1 72 ARG HA . 72 . HA 1 1
947 1 1 1 1 72 ARG H . 72 . HN 1 1
947 1 2 1 1 72 ARG QB . 72 . HB* 1 1
948 1 1 1 1 72 ARG H . 72 . HN 1 1
948 1 2 1 1 72 ARG HE . 72 . HE* 1 1
949 1 1 1 1 72 ARG H . 72 . HN 1 1
949 1 2 1 1 72 ARG QG . 72 . HG* 1 1
950 1 1 1 1 71 GLN HA . 71 . HA 1 1
950 1 2 1 1 72 ARG H . 72 . HN 1 1
951 1 1 1 1 72 ARG H . 72 . HN 1 1
951 1 2 1 1 74 GLY QA . 74 . HA* 1 1
952 1 1 1 1 74 GLY H . 74 . HN 1 1
952 1 2 1 1 74 GLY QA . 74 . HA* 1 1
953 1 1 1 1 73 PRO HA . 73 . HA 1 1
953 1 2 1 1 74 GLY H . 74 . HN 1 1
954 1 1 1 1 8 THR H . 8 . HN 1 1
954 1 2 1 1 8 THR HB . 8 . HB* 1 1
955 1 1 1 1 8 THR MG . 8 . HG2# 1 1
955 1 2 2 2 8 TRP HD1 . 187 . HD* 1 1
956 1 1 1 1 7 ALA H . 7 . HN 1 1
956 1 2 1 1 8 THR MG . 8 . HG2# 1 1
957 1 1 1 1 8 THR H . 8 . HN 1 1
957 1 2 1 1 8 THR MG . 8 . HG2# 1 1
958 1 1 1 1 7 ALA HA . 7 . HA 1 1
958 1 2 1 1 8 THR H . 8 . HN 1 1
959 1 1 1 1 9 SER H . 9 . HN 1 1
959 1 2 1 1 9 SER HA . 9 . HA 1 1
960 1 1 1 1 9 SER H . 9 . HN 1 1
960 1 2 1 1 9 SER QB . 9 . HB* 1 1
961 1 1 1 1 9 SER H . 9 . HN 1 1
961 1 2 2 2 8 TRP HD1 . 187 . HD* 1 1
962 1 1 1 1 9 SER H . 9 . HN 1 1
962 1 2 2 2 8 TRP HZ2 . 187 . HZ2 1 1
963 1 1 1 1 8 THR MG . 8 . HG2# 1 1
963 1 2 1 1 9 SER H . 9 . HN 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 . . . . . 2.8 1.8 3.64 1 1
2 1 . . . . . 4.25 1.8 5.525 1 1
3 1 . . . . . 3.89 1.8 5.057 1 1
4 1 . . . . . 4.06 1.8 5.278 1 1
5 1 . . . . . 4.34 1.8 5.642 1 1
6 1 . . . . . 2.58 1.8 3.354 1 1
7 1 . . . . . 3.84 1.8 4.992 1 1
8 1 . . . . . 3.05 1.8 3.965 1 1
9 1 . . . . . 2.75 1.8 3.575 1 1
10 1 . . . . . 3.45 1.8 4.225 1 1
11 1 . . . . . 3.47 1.8 4.511 1 1
12 1 . . . . . 2.64 1.8 3.432 1 1
13 1 . . . . . 2.88 1.8 3.744 1 1
14 1 . . . . . 3.18 1.8 4.134 1 1
15 1 . . . . . 2.78 1.8 3.614 1 1
16 1 . . . . . 4.6 1.8 5.98 1 1
17 1 . . . . . 4.25 1.8 5.525 1 1
18 1 . . . . . 2.51 1.8 3.263 1 1
19 1 . . . . . 2.55 1.8 3.315 1 1
20 1 . . . . . 4.24 1.8 5.512 1 1
21 1 . . . . . 3.82 1.8 4.966 1 1
22 1 . . . . . 4.09 1.8 5.317 1 1
23 1 . . . . . 4.25 1.8 5.525 1 1
24 1 . . . . . 4.04 1.8 5.252 1 1
25 1 . . . . . 3.95 1.8 5.135 1 1
26 1 . . . . . 4.16 1.8 5.408 1 1
27 1 . . . . . 2.48 1.8 3.224 1 1
28 1 . . . . . 2.46 1.8 3.198 1 1
29 1 . . . . . 2.7 1.8 3.51 1 1
30 1 . . . . . 4.0 1.8 5.2 1 1
31 1 . . . . . 3.0 1.8 3.9 1 1
32 1 . . . . . 2.2 1.8 2.86 1 1
33 1 . . . . . 3.52 1.8 4.576 1 1
34 1 . . . . . 2.61 1.8 3.393 1 1
35 1 . . . . . 3.7 1.8 4.81 1 1
36 1 . . . . . 2.66 1.8 3.458 1 1
37 1 . . . . . 4.14 1.8 5.382 1 1
38 1 . . . . . 3.05 1.8 3.965 1 1
39 1 . . . . . 4.44 1.8 5.772 1 1
40 1 . . . . . 3.28 1.8 4.264 1 1
41 1 . . . . . 4.49 1.8 5.837 1 1
42 1 . . . . . 2.2 1.8 2.86 1 1
43 1 . . . . . 3.27 1.8 4.251 1 1
44 1 . . . . . 2.47 1.8 3.211 1 1
45 1 . . . . . 3.41 1.8 4.433 1 1
46 1 . . . . . 2.92 1.8 3.796 1 1
47 1 . . . . . 2.62 1.8 3.406 1 1
48 1 . . . . . 4.23 1.8 5.499 1 1
49 1 . . . . . 4.01 1.8 5.213 1 1
50 1 . . . . . 3.55 1.8 4.615 1 1
51 1 . . . . . 2.8 1.8 3.64 1 1
52 1 . . . . . 2.73 1.8 3.549 1 1
53 1 . . . . . 3.83 1.8 4.979 1 1
54 1 . . . . . 2.82 1.8 3.666 1 1
55 1 . . . . . 3.12 1.8 4.056 1 1
56 1 . . . . . 3.72 1.8 4.836 1 1
57 1 . . . . . 3.54 1.8 4.602 1 1
58 1 . . . . . 3.41 1.8 4.433 1 1
59 1 . . . . . 3.19 1.8 4.147 1 1
60 1 . . . . . 3.98 1.8 5.174 1 1
61 1 . . . . . 2.87 1.8 3.731 1 1
62 1 . . . . . 2.78 1.8 3.614 1 1
63 1 . . . . . 3.58 1.8 4.654 1 1
64 1 . . . . . 2.55 1.8 3.315 1 1
65 1 . . . . . 3.04 1.8 3.952 1 1
66 1 . . . . . 3.09 1.8 4.017 1 1
67 1 . . . . . 4.53 1.8 5.889 1 1
68 1 . . . . . 3.6 1.8 4.68 1 1
69 1 . . . . . 4.15 1.8 5.395 1 1
70 1 . . . . . 4.35 1.8 5.655 1 1
71 1 . . . . . 3.53 1.8 4.589 1 1
72 1 . . . . . 3.43 1.8 4.459 1 1
73 1 . . . . . 4.08 1.8 5.304 1 1
74 1 . . . . . 3.22 1.8 4.186 1 1
75 1 . . . . . 3.94 1.8 5.122 1 1
76 1 . . . . . 3.52 1.8 4.576 1 1
77 1 . . . . . 3.32 1.8 4.316 1 1
78 1 . . . . . 3.92 1.8 5.096 1 1
79 1 . . . . . 4.12 1.8 5.356 1 1
80 1 . . . . . 3.42 1.8 4.446 1 1
81 1 . . . . . 2.61 1.8 3.393 1 1
82 1 . . . . . 3.46 1.8 4.498 1 1
83 1 . . . . . 3.41 1.8 4.433 1 1
84 1 . . . . . 3.9 1.8 5.07 1 1
85 1 . . . . . 3.52 1.8 4.576 1 1
86 1 . . . . . 2.62 1.8 3.406 1 1
87 1 . . . . . 2.9 1.8 3.77 1 1
88 1 . . . . . 4.0 1.8 5.2 1 1
89 1 . . . . . 2.71 1.8 3.523 1 1
90 1 . . . . . 3.23 1.8 4.199 1 1
91 1 . . . . . 4.46 1.8 5.798 1 1
92 1 . . . . . 3.46 1.8 4.498 1 1
93 1 . . . . . 4.3 1.8 5.317 1 1
94 1 . . . . . 3.69 1.8 4.797 1 1
95 1 . . . . . 3.89 1.8 5.057 1 1
96 1 . . . . . 4.55 1.8 5.915 1 1
97 1 . . . . . 4.08 1.8 5.304 1 1
98 1 . . . . . 3.42 1.8 4.446 1 1
99 1 . . . . . 2.89 1.8 3.757 1 1
100 1 . . . . . 3.96 1.8 5.148 1 1
101 1 . . . . . 4.39 1.8 5.707 1 1
102 1 . . . . . 4.21 1.8 5.473 1 1
103 1 . . . . . 4.04 1.8 5.252 1 1
104 1 . . . . . 3.69 1.8 4.797 1 1
105 1 . . . . . 3.85 1.8 5.005 1 1
106 1 . . . . . 4.62 1.8 6.006 1 1
107 1 . . . . . 3.53 1.8 4.589 1 1
108 1 . . . . . 4.23 1.8 5.499 1 1
109 1 . . . . . 4.46 1.8 5.798 1 1
110 1 . . . . . 4.17 1.8 5.421 1 1
111 1 . . . . . 3.89 1.8 5.057 1 1
112 1 . . . . . 3.75 1.8 4.875 1 1
113 1 . . . . . 3.64 1.8 4.732 1 1
114 1 . . . . . 4.27 1.8 5.551 1 1
115 1 . . . . . 3.54 1.8 4.602 1 1
116 1 . . . . . 3.47 1.8 4.511 1 1
117 1 . . . . . 4.41 1.8 5.733 1 1
118 1 . . . . . 3.95 1.8 5.135 1 1
119 1 . . . . . 3.73 1.8 4.849 1 1
120 1 . . . . . 4.56 1.8 5.928 1 1
121 1 . . . . . 3.28 1.8 4.264 1 1
122 1 . . . . . 3.76 1.8 4.888 1 1
123 1 . . . . . 3.8 1.8 4.94 1 1
124 1 . . . . . 3.27 1.8 4.251 1 1
125 1 . . . . . 4.03 1.8 5.239 1 1
126 1 . . . . . 4.04 1.8 5.252 1 1
127 1 . . . . . 3.22 1.8 4.186 1 1
128 1 . . . . . 3.68 1.8 4.381 1 1
129 1 . . . . . 3.73 1.8 4.849 1 1
130 1 . . . . . 3.89 1.8 5.057 1 1
131 1 . . . . . 4.52 1.8 5.876 1 1
132 1 . . . . . 4.54 1.8 5.902 1 1
133 1 . . . . . 2.95 1.8 3.835 1 1
134 1 . . . . . 2.8 1.8 3.64 1 1
135 1 . . . . . 3.35 1.8 4.355 1 1
136 1 . . . . . 3.33 1.8 4.329 1 1
137 1 . . . . . 3.68 1.8 4.784 1 1
138 1 . . . . . 4.57 1.8 5.941 1 1
139 1 . . . . . 4.18 1.8 5.434 1 1
140 1 . . . . . 4.42 1.8 5.746 1 1
141 1 . . . . . 3.34 1.8 4.342 1 1
142 1 . . . . . 3.29 1.8 4.277 1 1
143 1 . . . . . 3.68 1.8 4.784 1 1
144 1 . . . . . 4.24 1.8 5.512 1 1
145 1 . . . . . 3.92 1.8 5.096 1 1
146 1 . . . . . 2.68 1.8 3.484 1 1
147 1 . . . . . 2.87 1.8 3.731 1 1
148 1 . . . . . 3.59 1.8 4.121 1 1
149 1 . . . . . 3.86 1.8 5.018 1 1
150 1 . . . . . 3.86 1.8 5.018 1 1
151 1 . . . . . 4.54 1.8 5.902 1 1
152 1 . . . . . 3.6 1.8 4.68 1 1
153 1 . . . . . 4.04 1.8 5.252 1 1
154 1 . . . . . 3.3 1.8 4.29 1 1
155 1 . . . . . 3.71 1.8 4.823 1 1
156 1 . . . . . 4.6 1.8 5.98 1 1
157 1 . . . . . 2.71 1.8 3.523 1 1
158 1 . . . . . 4.44 1.8 5.772 1 1
159 1 . . . . . 3.9 1.8 5.07 1 1
160 1 . . . . . 4.55 1.8 5.915 1 1
161 1 . . . . . 4.56 1.8 5.928 1 1
162 1 . . . . . 4.29 1.8 5.577 1 1
163 1 . . . . . 2.16 1.8 2.808 1 1
164 1 . . . . . 3.49 1.8 4.121 1 1
165 1 . . . . . 3.79 1.8 4.927 1 1
166 1 . . . . . 2.77 1.8 3.601 1 1
167 1 . . . . . 3.95 1.8 5.135 1 1
168 1 . . . . . 3.1 1.8 4.03 1 1
169 1 . . . . . 2.8 1.8 3.64 1 1
170 1 . . . . . 3.4 1.8 4.42 1 1
171 1 . . . . . 2.8 1.8 3.64 1 1
172 1 . . . . . 2.68 1.8 3.484 1 1
173 1 . . . . . 4.2 1.8 5.46 1 1
174 1 . . . . . 3.11 1.8 4.043 1 1
175 1 . . . . . 3.21 1.8 4.173 1 1
176 1 . . . . . 4.5 1.8 5.85 1 1
177 1 . . . . . 4.52 1.8 5.876 1 1
178 1 . . . . . 3.1 1.8 4.03 1 1
179 1 . . . . . 4.25 1.8 5.525 1 1
180 1 . . . . . 2.85 1.8 3.705 1 1
181 1 . . . . . 3.4 1.8 4.42 1 1
182 1 . . . . . 4.34 1.8 5.642 1 1
183 1 . . . . . 3.88 1.8 5.044 1 1
184 1 . . . . . 3.07 1.8 3.991 1 1
185 1 . . . . . 3.51 1.8 4.563 1 1
186 1 . . . . . 4.18 1.8 5.434 1 1
187 1 . . . . . 4.21 1.8 5.473 1 1
188 1 . . . . . 4.2 1.8 5.46 1 1
189 1 . . . . . 3.82 1.8 4.966 1 1
190 1 . . . . . 3.82 1.8 4.966 1 1
191 1 . . . . . 3.83 1.8 4.979 1 1
192 1 . . . . . 2.27 1.8 2.951 1 1
193 1 . . . . . 2.99 1.8 3.887 1 1
194 1 . . . . . 4.05 1.8 5.265 1 1
195 1 . . . . . 4.23 1.8 5.499 1 1
196 1 . . . . . 2.78 1.8 3.614 1 1
197 1 . . . . . 3.02 1.8 3.926 1 1
198 1 . . . . . 4.43 1.8 5.759 1 1
199 1 . . . . . 4.14 1.8 5.382 1 1
200 1 . . . . . 3.67 1.8 4.771 1 1
201 1 . . . . . 4.5 1.8 5.85 1 1
202 1 . . . . . 3.9 1.8 5.07 1 1
203 1 . . . . . 3.58 1.8 4.654 1 1
204 1 . . . . . 2.46 1.8 3.198 1 1
205 1 . . . . . 3.26 1.8 4.238 1 1
206 1 . . . . . 3.45 1.8 4.485 1 1
207 1 . . . . . 2.98 1.8 3.874 1 1
208 1 . . . . . 4.5 1.8 5.85 1 1
209 1 . . . . . 3.8 1.8 4.94 1 1
210 1 . . . . . 3.83 1.8 4.979 1 1
211 1 . . . . . 4.15 1.8 5.395 1 1
212 1 . . . . . 4.47 1.8 5.811 1 1
213 1 . . . . . 3.57 1.8 4.641 1 1
214 1 . . . . . 2.72 1.8 3.536 1 1
215 1 . . . . . 3.07 1.8 3.991 1 1
216 1 . . . . . 3.23 1.8 4.199 1 1
217 1 . . . . . 3.16 1.8 4.108 1 1
218 1 . . . . . 4.22 1.8 5.486 1 1
219 1 . . . . . 4.0 1.8 5.2 1 1
220 1 . . . . . 3.54 1.8 4.602 1 1
221 1 . . . . . 4.08 1.8 5.304 1 1
222 1 . . . . . 3.31 1.8 4.303 1 1
223 1 . . . . . 4.12 1.8 5.356 1 1
224 1 . . . . . 4.56 1.8 5.928 1 1
225 1 . . . . . 4.07 1.8 5.291 1 1
226 1 . . . . . 3.85 1.8 5.005 1 1
227 1 . . . . . 3.55 1.8 4.615 1 1
228 1 . . . . . 4.5 1.8 5.785 1 1
229 1 . . . . . 2.91 1.8 3.783 1 1
230 1 . . . . . 3.3 1.8 4.29 1 1
231 1 . . . . . 3.21 1.8 3.757 1 1
232 1 . . . . . 3.75 1.8 4.875 1 1
233 1 . . . . . 4.21 1.8 5.473 1 1
234 1 . . . . . 3.32 1.8 4.316 1 1
235 1 . . . . . 3.18 1.8 4.134 1 1
236 1 . . . . . 3.72 1.8 4.836 1 1
237 1 . . . . . 3.56 1.8 4.628 1 1
238 1 . . . . . 3.94 1.8 5.122 1 1
239 1 . . . . . 3.79 1.8 4.927 1 1
240 1 . . . . . 3.27 1.8 4.251 1 1
241 1 . . . . . 3.75 1.8 4.875 1 1
242 1 . . . . . 2.62 1.8 3.406 1 1
243 1 . . . . . 3.52 1.8 4.576 1 1
244 1 . . . . . 3.73 1.8 4.849 1 1
245 1 . . . . . 3.83 1.8 4.979 1 1
246 1 . . . . . 3.0 1.8 3.9 1 1
247 1 . . . . . 3.4 1.8 4.42 1 1
248 1 . . . . . 2.88 1.8 3.744 1 1
249 1 . . . . . 2.68 1.8 3.484 1 1
250 1 . . . . . 3.78 1.8 4.498 1 1
251 1 . . . . . 2.81 1.8 3.653 1 1
252 1 . . . . . 4.02 1.8 5.226 1 1
253 1 . . . . . 3.7 1.8 4.81 1 1
254 1 . . . . . 3.91 1.8 5.083 1 1
255 1 . . . . . 3.79 1.8 4.927 1 1
256 1 . . . . . 3.82 1.8 4.966 1 1
257 1 . . . . . 3.56 1.8 4.628 1 1
258 1 . . . . . 4.08 1.8 5.304 1 1
259 1 . . . . . 4.15 1.8 5.395 1 1
260 1 . . . . . 3.77 1.8 4.901 1 1
261 1 . . . . . 3.62 1.8 4.706 1 1
262 1 . . . . . 4.07 1.8 5.291 1 1
263 1 . . . . . 4.0 1.8 5.2 1 1
264 1 . . . . . 3.11 1.8 4.043 1 1
265 1 . . . . . 3.79 1.8 4.927 1 1
266 1 . . . . . 2.9 1.8 3.77 1 1
267 1 . . . . . 3.95 1.8 5.135 1 1
268 1 . . . . . 3.49 1.8 4.537 1 1
269 1 . . . . . 2.58 1.8 3.354 1 1
270 1 . . . . . 4.44 1.8 5.772 1 1
271 1 . . . . . 3.85 1.8 5.005 1 1
272 1 . . . . . 2.36 1.8 3.068 1 1
273 1 . . . . . 4.6 1.8 5.98 1 1
274 1 . . . . . 2.73 1.8 3.549 1 1
275 1 . . . . . 2.79 1.8 3.627 1 1
276 1 . . . . . 2.8 1.8 3.64 1 1
277 1 . . . . . 3.48 1.8 4.524 1 1
278 1 . . . . . 2.48 1.8 3.224 1 1
279 1 . . . . . 3.49 1.8 4.537 1 1
280 1 . . . . . 3.35 1.8 4.355 1 1
281 1 . . . . . 2.96 1.8 3.848 1 1
282 1 . . . . . 4.38 1.8 5.694 1 1
283 1 . . . . . 3.84 1.8 4.992 1 1
284 1 . . . . . 3.9 1.8 5.07 1 1
285 1 . . . . . 3.59 1.8 4.667 1 1
286 1 . . . . . 3.05 1.8 3.965 1 1
287 1 . . . . . 3.2 1.8 4.16 1 1
288 1 . . . . . 3.32 1.8 4.316 1 1
289 1 . . . . . 3.85 1.8 5.005 1 1
290 1 . . . . . 4.36 1.8 5.668 1 1
291 1 . . . . . 4.49 1.8 5.837 1 1
292 1 . . . . . 3.85 1.8 5.005 1 1
293 1 . . . . . 3.27 1.8 4.251 1 1
294 1 . . . . . 4.08 1.8 5.304 1 1
295 1 . . . . . 4.36 1.8 5.668 1 1
296 1 . . . . . 3.36 1.8 4.368 1 1
297 1 . . . . . 3.53 1.8 4.589 1 1
298 1 . . . . . 2.61 1.8 3.393 1 1
299 1 . . . . . 4.16 1.8 5.408 1 1
300 1 . . . . . 3.34 1.8 4.342 1 1
301 1 . . . . . 4.05 1.8 5.265 1 1
302 1 . . . . . 3.55 1.8 4.615 1 1
303 1 . . . . . 3.54 1.8 4.602 1 1
304 1 . . . . . 3.18 1.8 4.134 1 1
305 1 . . . . . 3.2 1.8 4.16 1 1
306 1 . . . . . 2.35 1.8 3.055 1 1
307 1 . . . . . 3.39 1.8 4.407 1 1
308 1 . . . . . 3.29 1.8 4.277 1 1
309 1 . . . . . 3.53 1.8 4.589 1 1
310 1 . . . . . 2.51 1.8 3.263 1 1
311 1 . . . . . 2.59 1.8 3.367 1 1
312 1 . . . . . 2.79 1.8 3.627 1 1
313 1 . . . . . 3.65 1.8 4.745 1 1
314 1 . . . . . 4.01 1.8 5.213 1 1
315 1 . . . . . 3.25 1.8 4.225 1 1
316 1 . . . . . 4.54 1.8 5.902 1 1
317 1 . . . . . 3.59 1.8 4.667 1 1
318 1 . . . . . 3.88 1.8 5.044 1 1
319 1 . . . . . 4.34 1.8 5.642 1 1
320 1 . . . . . 3.57 1.8 4.641 1 1
321 1 . . . . . 3.89 1.8 5.057 1 1
322 1 . . . . . 2.91 1.8 3.783 1 1
323 1 . . . . . 3.65 1.8 4.745 1 1
324 1 . . . . . 3.7 1.8 4.81 1 1
325 1 . . . . . 4.55 1.8 5.915 1 1
326 1 . . . . . 2.52 1.8 3.276 1 1
327 1 . . . . . 4.02 1.8 5.226 1 1
328 1 . . . . . 4.38 1.8 5.694 1 1
329 1 . . . . . 4.18 1.8 5.434 1 1
330 1 . . . . . 2.85 1.8 3.705 1 1
331 1 . . . . . 3.04 1.8 3.952 1 1
332 1 . . . . . 3.95 1.8 5.135 1 1
333 1 . . . . . 2.79 1.8 3.627 1 1
334 1 . . . . . 2.41 1.8 3.133 1 1
335 1 . . . . . 2.94 1.8 3.822 1 1
336 1 . . . . . 3.39 1.8 4.056 1 1
337 1 . . . . . 3.42 1.8 4.446 1 1
338 1 . . . . . 2.61 1.8 3.393 1 1
339 1 . . . . . 3.29 1.8 4.277 1 1
340 1 . . . . . 2.99 1.8 3.887 1 1
341 1 . . . . . 3.41 1.8 4.433 1 1
342 1 . . . . . 3.29 1.8 4.277 1 1
343 1 . . . . . 4.58 1.8 5.954 1 1
344 1 . . . . . 2.48 1.8 3.224 1 1
345 1 . . . . . 2.74 1.8 3.562 1 1
346 1 . . . . . 3.76 1.8 4.888 1 1
347 1 . . . . . 4.36 1.8 5.668 1 1
348 1 . . . . . 3.7 1.8 4.81 1 1
349 1 . . . . . 3.01 1.8 3.913 1 1
350 1 . . . . . 3.42 1.8 4.446 1 1
351 1 . . . . . 2.61 1.8 3.393 1 1
352 1 . . . . . 4.02 1.8 5.226 1 1
353 1 . . . . . 3.36 1.8 4.368 1 1
354 1 . . . . . 4.4 1.8 5.72 1 1
355 1 . . . . . 4.28 1.8 5.564 1 1
356 1 . . . . . 3.12 1.8 4.056 1 1
357 1 . . . . . 3.69 1.8 4.797 1 1
358 1 . . . . . 3.99 1.8 5.109 1 1
359 1 . . . . . 4.26 1.8 5.538 1 1
360 1 . . . . . 4.04 1.8 5.252 1 1
361 1 . . . . . 3.98 1.8 5.174 1 1
362 1 . . . . . 2.5 1.8 3.25 1 1
363 1 . . . . . 3.96 1.8 5.148 1 1
364 1 . . . . . 4.09 1.8 5.317 1 1
365 1 . . . . . 3.17 1.8 4.121 1 1
366 1 . . . . . 3.28 1.8 4.264 1 1
367 1 . . . . . 3.5 1.8 4.55 1 1
368 1 . . . . . 2.9 1.8 3.77 1 1
369 1 . . . . . 3.62 1.8 4.706 1 1
370 1 . . . . . 4.28 1.8 5.564 1 1
371 1 . . . . . 3.07 1.8 3.991 1 1
372 1 . . . . . 2.57 1.8 3.341 1 1
373 1 . . . . . 2.94 1.8 3.822 1 1
374 1 . . . . . 3.22 1.8 4.186 1 1
375 1 . . . . . 3.13 1.8 4.069 1 1
376 1 . . . . . 3.91 1.8 5.083 1 1
377 1 . . . . . 2.97 1.8 3.861 1 1
378 1 . . . . . 3.14 1.8 4.082 1 1
379 1 . . . . . 3.63 1.8 4.719 1 1
380 1 . . . . . 3.88 1.8 5.044 1 1
381 1 . . . . . 3.62 1.8 4.706 1 1
382 1 . . . . . 3.69 1.8 4.797 1 1
383 1 . . . . . 3.13 1.8 4.069 1 1
384 1 . . . . . 3.76 1.8 4.888 1 1
385 1 . . . . . 2.43 1.8 3.159 1 1
386 1 . . . . . 4.17 1.8 5.421 1 1
387 1 . . . . . 4.39 1.8 5.707 1 1
388 1 . . . . . 3.24 1.8 4.212 1 1
389 1 . . . . . 4.15 1.8 5.395 1 1
390 1 . . . . . 4.11 1.8 5.343 1 1
391 1 . . . . . 4.25 1.8 5.525 1 1
392 1 . . . . . 3.9 1.8 5.07 1 1
393 1 . . . . . 4.26 1.8 5.538 1 1
394 1 . . . . . 2.98 1.8 3.874 1 1
395 1 . . . . . 2.93 1.8 3.809 1 1
396 1 . . . . . 3.08 1.8 4.004 1 1
397 1 . . . . . 3.02 1.8 3.926 1 1
398 1 . . . . . 3.06 1.8 3.978 1 1
399 1 . . . . . 3.86 1.8 5.018 1 1
400 1 . . . . . 2.76 1.8 3.588 1 1
401 1 . . . . . 3.88 1.8 5.044 1 1
402 1 . . . . . 3.16 1.8 4.108 1 1
403 1 . . . . . 4.46 1.8 5.798 1 1
404 1 . . . . . 3.16 1.8 4.108 1 1
405 1 . . . . . 3.62 1.8 4.706 1 1
406 1 . . . . . 3.98 1.8 5.174 1 1
407 1 . . . . . 4.2 1.8 5.46 1 1
408 1 . . . . . 2.58 1.8 3.354 1 1
409 1 . . . . . 3.73 1.8 4.849 1 1
410 1 . . . . . 3.17 1.8 4.121 1 1
411 1 . . . . . 3.71 1.8 4.823 1 1
412 1 . . . . . 4.31 1.8 5.603 1 1
413 1 . . . . . 3.45 1.8 4.485 1 1
414 1 . . . . . 3.57 1.8 4.173 1 1
415 1 . . . . . 4.15 1.8 5.395 1 1
416 1 . . . . . 3.53 1.8 4.589 1 1
417 1 . . . . . 3.82 1.8 4.966 1 1
418 1 . . . . . 4.28 1.8 5.564 1 1
419 1 . . . . . 4.61 1.8 5.993 1 1
420 1 . . . . . 4.14 1.8 5.382 1 1
421 1 . . . . . 3.91 1.8 5.083 1 1
422 1 . . . . . 3.6 1.8 4.68 1 1
423 1 . . . . . 3.77 1.8 4.901 1 1
424 1 . . . . . 4.39 1.8 5.707 1 1
425 1 . . . . . 2.54 1.8 3.302 1 1
426 1 . . . . . 4.63 1.8 6.019 1 1
427 1 . . . . . 4.41 1.8 5.733 1 1
428 1 . . . . . 4.03 1.8 5.239 1 1
429 1 . . . . . 3.39 1.8 4.407 1 1
430 1 . . . . . 3.31 1.8 4.303 1 1
431 1 . . . . . 3.45 1.8 4.485 1 1
432 1 . . . . . 3.76 1.8 4.888 1 1
433 1 . . . . . 3.07 1.8 3.991 1 1
434 1 . . . . . 4.44 1.8 5.772 1 1
435 1 . . . . . 3.41 1.8 4.433 1 1
436 1 . . . . . 3.92 1.8 5.096 1 1
437 1 . . . . . 3.57 1.8 4.641 1 1
438 1 . . . . . 4.18 1.8 5.434 1 1
439 1 . . . . . 4.02 1.8 5.226 1 1
440 1 . . . . . 3.82 1.8 4.966 1 1
441 1 . . . . . 3.21 1.8 4.173 1 1
442 1 . . . . . 3.26 1.8 4.238 1 1
443 1 . . . . . 2.55 1.8 3.315 1 1
444 1 . . . . . 4.32 1.8 5.616 1 1
445 1 . . . . . 4.04 1.8 5.252 1 1
446 1 . . . . . 3.22 1.8 4.186 1 1
447 1 . . . . . 3.59 1.8 4.667 1 1
448 1 . . . . . 3.8 1.8 4.94 1 1
449 1 . . . . . 3.85 1.8 5.005 1 1
450 1 . . . . . 3.83 1.8 4.979 1 1
451 1 . . . . . 4.18 1.8 5.434 1 1
452 1 . . . . . 4.03 1.8 5.239 1 1
453 1 . . . . . 3.38 1.8 4.394 1 1
454 1 . . . . . 3.96 1.8 5.148 1 1
455 1 . . . . . 4.61 1.8 5.993 1 1
456 1 . . . . . 3.59 1.8 4.667 1 1
457 1 . . . . . 2.5 1.8 3.25 1 1
458 1 . . . . . 4.44 1.8 5.772 1 1
459 1 . . . . . 3.18 1.8 4.134 1 1
460 1 . . . . . 3.23 1.8 4.199 1 1
461 1 . . . . . 2.67 1.8 3.471 1 1
462 1 . . . . . 3.95 1.8 5.135 1 1
463 1 . . . . . 3.52 1.8 4.576 1 1
464 1 . . . . . 4.37 1.8 5.681 1 1
465 1 . . . . . 3.7 1.8 4.81 1 1
466 1 . . . . . 3.45 1.8 4.485 1 1
467 1 . . . . . 3.78 1.8 4.914 1 1
468 1 . . . . . 3.96 1.8 5.148 1 1
469 1 . . . . . 4.5 1.8 5.85 1 1
470 1 . . . . . 3.65 1.8 4.745 1 1
471 1 . . . . . 4.19 1.8 5.447 1 1
472 1 . . . . . 4.0 1.8 5.2 1 1
473 1 . . . . . 3.96 1.8 5.148 1 1
474 1 . . . . . 3.11 1.8 4.043 1 1
475 1 . . . . . 4.15 1.8 5.395 1 1
476 1 . . . . . 4.32 1.8 5.616 1 1
477 1 . . . . . 3.59 1.8 4.667 1 1
478 1 . . . . . 4.13 1.8 5.369 1 1
479 1 . . . . . 4.33 1.8 5.629 1 1
480 1 . . . . . 3.49 1.8 4.537 1 1
481 1 . . . . . 4.57 1.8 5.941 1 1
482 1 . . . . . 4.0 1.8 5.2 1 1
483 1 . . . . . 4.21 1.8 5.473 1 1
484 1 . . . . . 3.19 1.8 4.147 1 1
485 1 . . . . . 4.44 1.8 5.772 1 1
486 1 . . . . . 3.89 1.8 5.057 1 1
487 1 . . . . . 3.33 1.8 4.329 1 1
488 1 . . . . . 3.15 1.8 4.095 1 1
489 1 . . . . . 3.15 1.8 4.095 1 1
490 1 . . . . . 4.5 1.8 5.85 1 1
491 1 . . . . . 4.07 1.8 5.291 1 1
492 1 . . . . . 3.19 1.8 4.147 1 1
493 1 . . . . . 3.16 1.8 4.108 1 1
494 1 . . . . . 3.91 1.8 5.083 1 1
495 1 . . . . . 4.63 1.8 6.019 1 1
496 1 . . . . . . 1.8 3.679 1 1
497 1 . . . . . 4.4 1.8 5.72 1 1
498 1 . . . . . 3.99 1.8 5.187 1 1
499 1 . . . . . 4.34 1.8 5.642 1 1
500 1 . . . . . 3.05 1.8 3.965 1 1
501 1 . . . . . 4.28 1.8 5.564 1 1
502 1 . . . . . 3.4 1.8 4.42 1 1
503 1 . . . . . 2.69 1.8 3.497 1 1
504 1 . . . . . 4.19 1.8 5.213 1 1
505 1 . . . . . 4.13 1.8 5.317 1 1
506 1 . . . . . 4.12 1.8 5.356 1 1
507 1 . . . . . 2.63 1.8 3.419 1 1
508 1 . . . . . 3.07 1.8 3.991 1 1
509 1 . . . . . 3.83 1.8 4.979 1 1
510 1 . . . . . 3.07 1.8 3.991 1 1
511 1 . . . . . 3.44 1.8 4.472 1 1
512 1 . . . . . 4.48 1.8 5.824 1 1
513 1 . . . . . 3.19 1.8 4.147 1 1
514 1 . . . . . 4.09 1.8 5.317 1 1
515 1 . . . . . 4.37 1.8 5.681 1 1
516 1 . . . . . 2.89 1.8 3.757 1 1
517 1 . . . . . 4.63 1.8 6.019 1 1
518 1 . . . . . 4.26 1.8 5.538 1 1
519 1 . . . . . 4.35 1.8 5.655 1 1
520 1 . . . . . 3.99 1.8 5.187 1 1
521 1 . . . . . 4.31 1.8 5.603 1 1
522 1 . . . . . 3.63 1.8 4.719 1 1
523 1 . . . . . 3.77 1.8 4.901 1 1
524 1 . . . . . 2.49 1.8 3.237 1 1
525 1 . . . . . 3.33 1.8 4.329 1 1
526 1 . . . . . 3.38 1.8 4.394 1 1
527 1 . . . . . 3.05 1.8 3.965 1 1
528 1 . . . . . 3.48 1.8 4.524 1 1
529 1 . . . . . 4.43 1.8 5.759 1 1
530 1 . . . . . 3.06 1.8 3.978 1 1
531 1 . . . . . 3.81 1.8 4.953 1 1
532 1 . . . . . 3.49 1.8 4.537 1 1
533 1 . . . . . 3.67 1.8 4.316 1 1
534 1 . . . . . 4.09 1.8 5.317 1 1
535 1 . . . . . 3.36 1.8 4.368 1 1
536 1 . . . . . 4.39 1.8 5.707 1 1
537 1 . . . . . 4.31 1.8 5.603 1 1
538 1 . . . . . 4.22 1.8 5.486 1 1
539 1 . . . . . 2.97 1.8 3.861 1 1
540 1 . . . . . 2.71 1.8 3.523 1 1
541 1 . . . . . 4.01 1.8 5.213 1 1
542 1 . . . . . 3.58 1.8 4.654 1 1
543 1 . . . . . 3.92 1.8 5.096 1 1
544 1 . . . . . 3.1 1.8 4.03 1 1
545 1 . . . . . 3.68 1.8 4.784 1 1
546 1 . . . . . 3.6 1.8 4.68 1 1
547 1 . . . . . 2.56 1.8 3.328 1 1
548 1 . . . . . 4.07 1.8 5.239 1 1
549 1 . . . . . 3.91 1.8 5.083 1 1
550 1 . . . . . 3.57 1.8 4.641 1 1
551 1 . . . . . 4.08 1.8 5.304 1 1
552 1 . . . . . 4.33 1.8 5.629 1 1
553 1 . . . . . 3.32 1.8 4.316 1 1
554 1 . . . . . 2.96 1.8 3.848 1 1
555 1 . . . . . 4.27 1.8 5.551 1 1
556 1 . . . . . 3.85 1.8 5.005 1 1
557 1 . . . . . 3.58 1.8 4.654 1 1
558 1 . . . . . 3.65 1.8 4.745 1 1
559 1 . . . . . 2.85 1.8 3.705 1 1
560 1 . . . . . 3.7 1.8 4.81 1 1
561 1 . . . . . 3.85 1.8 5.005 1 1
562 1 . . . . . 3.02 1.8 3.926 1 1
563 1 . . . . . 3.78 1.8 4.914 1 1
564 1 . . . . . 4.36 1.8 5.668 1 1
565 1 . . . . . 2.6 1.8 3.38 1 1
566 1 . . . . . 2.88 1.8 3.744 1 1
567 1 . . . . . 4.64 1.8 6.032 1 1
568 1 . . . . . 3.9 1.8 5.07 1 1
569 1 . . . . . 3.33 1.8 4.329 1 1
570 1 . . . . . 3.2 1.8 4.16 1 1
571 1 . . . . . 4.52 1.8 5.876 1 1
572 1 . . . . . 3.0 1.8 3.9 1 1
573 1 . . . . . 2.72 1.8 3.536 1 1
574 1 . . . . . 3.27 1.8 4.251 1 1
575 1 . . . . . 4.01 1.8 5.213 1 1
576 1 . . . . . 4.29 1.8 5.577 1 1
577 1 . . . . . 2.65 1.8 3.445 1 1
578 1 . . . . . 3.23 1.8 4.199 1 1
579 1 . . . . . 3.72 1.8 4.836 1 1
580 1 . . . . . 3.48 1.8 4.524 1 1
581 1 . . . . . 4.47 1.8 5.811 1 1
582 1 . . . . . 2.63 1.8 3.419 1 1
583 1 . . . . . 3.68 1.8 4.784 1 1
584 1 . . . . . 4.34 1.8 5.642 1 1
585 1 . . . . . 3.31 1.8 4.303 1 1
586 1 . . . . . 3.23 1.8 4.199 1 1
587 1 . . . . . 3.66 1.8 4.758 1 1
588 1 . . . . . 2.78 1.8 3.614 1 1
589 1 . . . . . 2.81 1.8 3.653 1 1
590 1 . . . . . 4.06 1.8 5.278 1 1
591 1 . . . . . 4.42 1.8 5.746 1 1
592 1 . . . . . 4.59 1.8 5.967 1 1
593 1 . . . . . 4.48 1.8 5.824 1 1
594 1 . . . . . 4.54 1.8 5.902 1 1
595 1 . . . . . 4.2 1.8 5.46 1 1
596 1 . . . . . 3.24 1.8 4.212 1 1
597 1 . . . . . 3.59 1.8 4.667 1 1
598 1 . . . . . 2.93 1.8 3.809 1 1
599 1 . . . . . 3.23 1.8 4.199 1 1
600 1 . . . . . 2.88 1.8 3.744 1 1
601 1 . . . . . 4.24 1.8 5.512 1 1
602 1 . . . . . 3.41 1.8 4.433 1 1
603 1 . . . . . 3.81 1.8 4.953 1 1
604 1 . . . . . 3.94 1.8 5.122 1 1
605 1 . . . . . 2.87 1.8 3.731 1 1
606 1 . . . . . 4.34 1.8 5.642 1 1
607 1 . . . . . 4.32 1.8 5.616 1 1
608 1 . . . . . 4.04 1.8 5.252 1 1
609 1 . . . . . 2.55 1.8 3.315 1 1
610 1 . . . . . 3.02 1.8 3.926 1 1
611 1 . . . . . 3.82 1.8 4.966 1 1
612 1 . . . . . 3.2 1.8 4.16 1 1
613 1 . . . . . 3.56 1.8 4.628 1 1
614 1 . . . . . 4.35 1.8 5.655 1 1
615 1 . . . . . 3.24 1.8 4.212 1 1
616 1 . . . . . 3.25 1.8 4.225 1 1
617 1 . . . . . 4.03 1.8 5.239 1 1
618 1 . . . . . 4.07 1.8 5.291 1 1
619 1 . . . . . 4.38 1.8 5.694 1 1
620 1 . . . . . 3.35 1.8 4.355 1 1
621 1 . . . . . 3.98 1.8 5.174 1 1
622 1 . . . . . 3.97 1.8 5.161 1 1
623 1 . . . . . 4.22 1.8 5.486 1 1
624 1 . . . . . 4.6 1.8 5.98 1 1
625 1 . . . . . 2.69 1.8 3.497 1 1
626 1 . . . . . 3.48 1.8 4.524 1 1
627 1 . . . . . 3.76 1.8 4.888 1 1
628 1 . . . . . 3.08 1.8 4.004 1 1
629 1 . . . . . 3.11 1.8 4.043 1 1
630 1 . . . . . 4.37 1.8 5.681 1 1
631 1 . . . . . 4.02 1.8 5.226 1 1
632 1 . . . . . 4.28 1.8 5.564 1 1
633 1 . . . . . 3.33 1.8 4.329 1 1
634 1 . . . . . 4.46 1.8 5.798 1 1
635 1 . . . . . 4.56 1.8 5.928 1 1
636 1 . . . . . 3.87 1.8 5.031 1 1
637 1 . . . . . 3.69 1.8 4.797 1 1
638 1 . . . . . 2.57 1.8 3.341 1 1
639 1 . . . . . 3.75 1.8 4.875 1 1
640 1 . . . . . 3.54 1.8 4.602 1 1
641 1 . . . . . 3.69 1.8 4.797 1 1
642 1 . . . . . 3.31 1.8 4.303 1 1
643 1 . . . . . 2.93 1.8 3.809 1 1
644 1 . . . . . 4.15 1.8 5.395 1 1
645 1 . . . . . 3.7 1.8 4.81 1 1
646 1 . . . . . 3.95 1.8 5.135 1 1
647 1 . . . . . 3.4 1.8 4.42 1 1
648 1 . . . . . 4.43 1.8 5.759 1 1
649 1 . . . . . 3.8 1.8 4.94 1 1
650 1 . . . . . 4.45 1.8 5.785 1 1
651 1 . . . . . 3.98 1.8 5.174 1 1
652 1 . . . . . 4.21 1.8 5.473 1 1
653 1 . . . . . 3.49 1.8 4.537 1 1
654 1 . . . . . 2.62 1.8 3.406 1 1
655 1 . . . . . 4.39 1.8 5.707 1 1
656 1 . . . . . 3.37 1.8 4.381 1 1
657 1 . . . . . 4.27 1.8 5.551 1 1
658 1 . . . . . 3.86 1.8 5.018 1 1
659 1 . . . . . 2.97 1.8 3.861 1 1
660 1 . . . . . 4.12 1.8 5.356 1 1
661 1 . . . . . 2.44 1.8 3.172 1 1
662 1 . . . . . 2.88 1.8 3.744 1 1
663 1 . . . . . 3.16 1.8 4.108 1 1
664 1 . . . . . 4.36 1.8 5.668 1 1
665 1 . . . . . 3.94 1.8 5.122 1 1
666 1 . . . . . 2.91 1.8 3.783 1 1
667 1 . . . . . 2.32 1.8 3.016 1 1
668 1 . . . . . 3.23 1.8 4.199 1 1
669 1 . . . . . 2.7 1.8 3.51 1 1
670 1 . . . . . 2.61 1.8 3.393 1 1
671 1 . . . . . 2.71 1.8 3.523 1 1
672 1 . . . . . 3.53 1.8 4.589 1 1
673 1 . . . . . 4.55 1.8 5.915 1 1
674 1 . . . . . 4.02 1.8 5.226 1 1
675 1 . . . . . 4.62 1.8 6.006 1 1
676 1 . . . . . 4.26 1.8 5.538 1 1
677 1 . . . . . 4.55 1.8 5.915 1 1
678 1 . . . . . 4.47 1.8 5.811 1 1
679 1 . . . . . 2.93 1.8 3.809 1 1
680 1 . . . . . 3.27 1.8 4.251 1 1
681 1 . . . . . 4.37 1.8 5.681 1 1
682 1 . . . . . 2.36 1.8 3.068 1 1
683 1 . . . . . 2.58 1.8 3.354 1 1
684 1 . . . . . 4.22 1.8 5.486 1 1
685 1 . . . . . 3.45 1.8 4.485 1 1
686 1 . . . . . 3.59 1.8 4.667 1 1
687 1 . . . . . 3.4 1.8 4.42 1 1
688 1 . . . . . 2.69 1.8 3.497 1 1
689 1 . . . . . 2.17 1.8 2.821 1 1
690 1 . . . . . 3.13 1.8 4.069 1 1
691 1 . . . . . 3.91 1.8 5.083 1 1
692 1 . . . . . 3.06 1.8 3.978 1 1
693 1 . . . . . 2.86 1.8 3.718 1 1
694 1 . . . . . 2.44 1.8 3.172 1 1
695 1 . . . . . 3.52 1.8 4.576 1 1
696 1 . . . . . 2.69 1.8 3.497 1 1
697 1 . . . . . 2.43 1.8 3.159 1 1
698 1 . . . . . 4.49 1.8 5.837 1 1
699 1 . . . . . 2.09 1.8 2.717 1 1
700 1 . . . . . 2.57 1.8 3.341 1 1
701 1 . . . . . 3.5 1.8 4.55 1 1
702 1 . . . . . 3.45 1.8 4.485 1 1
703 1 . . . . . 3.08 1.8 4.004 1 1
704 1 . . . . . 2.7 1.8 3.51 1 1
705 1 . . . . . 3.74 1.8 4.862 1 1
706 1 . . . . . 3.35 1.8 4.355 1 1
707 1 . . . . . 3.41 1.8 4.433 1 1
708 1 . . . . . 3.64 1.8 4.732 1 1
709 1 . . . . . 3.3 1.8 4.29 1 1
710 1 . . . . . 4.21 1.8 5.473 1 1
711 1 . . . . . 4.07 1.8 5.291 1 1
712 1 . . . . . 3.71 1.8 4.823 1 1
713 1 . . . . . 3.93 1.8 5.109 1 1
714 1 . . . . . 4.37 1.8 5.681 1 1
715 1 . . . . . 4.55 1.8 5.915 1 1
716 1 . . . . . 2.66 1.8 3.458 1 1
717 1 . . . . . 2.11 1.8 2.743 1 1
718 1 . . . . . 2.6 1.8 3.38 1 1
719 1 . . . . . 2.95 1.8 3.835 1 1
720 1 . . . . . 2.72 1.8 3.536 1 1
721 1 . . . . . 2.41 1.8 3.133 1 1
722 1 . . . . . 2.97 1.8 3.861 1 1
723 1 . . . . . 3.2 1.8 4.16 1 1
724 1 . . . . . 4.42 1.8 5.746 1 1
725 1 . . . . . 2.89 1.8 3.757 1 1
726 1 . . . . . 3.9 1.8 5.07 1 1
727 1 . . . . . 2.86 1.8 3.718 1 1
728 1 . . . . . 3.74 1.8 4.862 1 1
729 1 . . . . . 3.28 1.8 4.264 1 1
730 1 . . . . . 3.38 1.8 4.394 1 1
731 1 . . . . . 4.3 1.8 5.59 1 1
732 1 . . . . . 2.82 1.8 3.666 1 1
733 1 . . . . . 4.05 1.8 5.265 1 1
734 1 . . . . . 4.02 1.8 5.226 1 1
735 1 . . . . . 3.74 1.8 4.862 1 1
736 1 . . . . . 3.09 1.8 4.017 1 1
737 1 . . . . . 4.18 1.8 5.434 1 1
738 1 . . . . . 3.97 1.8 5.161 1 1
739 1 . . . . . 2.65 1.8 3.445 1 1
740 1 . . . . . 2.56 1.8 3.328 1 1
741 1 . . . . . 3.57 1.8 4.641 1 1
742 1 . . . . . 3.7 1.8 4.81 1 1
743 1 . . . . . 3.55 1.8 4.615 1 1
744 1 . . . . . 3.58 1.8 4.654 1 1
745 1 . . . . . 3.01 1.8 3.913 1 1
746 1 . . . . . 3.22 1.8 4.186 1 1
747 1 . . . . . 3.29 1.8 4.277 1 1
748 1 . . . . . 4.43 1.8 5.759 1 1
749 1 . . . . . 4.63 1.8 6.019 1 1
750 1 . . . . . 2.99 1.8 3.887 1 1
751 1 . . . . . 3.26 1.8 4.238 1 1
752 1 . . . . . 3.69 1.8 4.797 1 1
753 1 . . . . . 4.41 1.8 5.733 1 1
754 1 . . . . . 4.51 1.8 5.863 1 1
755 1 . . . . . 4.21 1.8 5.473 1 1
756 1 . . . . . 3.9 1.8 5.07 1 1
757 1 . . . . . 4.35 1.8 5.655 1 1
758 1 . . . . . 3.8 1.8 4.94 1 1
759 1 . . . . . 3.96 1.8 5.148 1 1
760 1 . . . . . 4.44 1.8 5.772 1 1
761 1 . . . . . 2.98 1.8 3.874 1 1
762 1 . . . . . 2.22 1.8 2.886 1 1
763 1 . . . . . 2.94 1.8 3.822 1 1
764 1 . . . . . 3.3 1.8 4.29 1 1
765 1 . . . . . 3.92 1.8 5.096 1 1
766 1 . . . . . 3.97 1.8 5.161 1 1
767 1 . . . . . 3.19 1.8 4.147 1 1
768 1 . . . . . 2.77 1.8 3.601 1 1
769 1 . . . . . 3.67 1.8 4.771 1 1
770 1 . . . . . 2.5 1.8 3.25 1 1
771 1 . . . . . 2.37 1.8 3.081 1 1
772 1 . . . . . 3.61 1.8 4.693 1 1
773 1 . . . . . 3.72 1.8 4.836 1 1
774 1 . . . . . 2.95 1.8 3.835 1 1
775 1 . . . . . 2.88 1.8 3.744 1 1
776 1 . . . . . 3.81 1.8 4.953 1 1
777 1 . . . . . 3.86 1.8 5.018 1 1
778 1 . . . . . 3.73 1.8 4.849 1 1
779 1 . . . . . 4.12 1.8 5.356 1 1
780 1 . . . . . 2.21 1.8 2.873 1 1
781 1 . . . . . 3.04 1.8 3.952 1 1
782 1 . . . . . 3.12 1.8 4.056 1 1
783 1 . . . . . 3.32 1.8 4.316 1 1
784 1 . . . . . 2.95 1.8 3.835 1 1
785 1 . . . . . 4.06 1.8 5.278 1 1
786 1 . . . . . 4.2 1.8 5.46 1 1
787 1 . . . . . 3.25 1.8 4.225 1 1
788 1 . . . . . 3.34 1.8 4.342 1 1
789 1 . . . . . 2.39 1.8 3.107 1 1
790 1 . . . . . 3.14 1.8 3.705 1 1
791 1 . . . . . 3.19 1.8 4.147 1 1
792 1 . . . . . 3.34 1.8 4.342 1 1
793 1 . . . . . 2.59 1.8 3.367 1 1
794 1 . . . . . 3.6 1.8 4.68 1 1
795 1 . . . . . 3.09 1.8 4.017 1 1
796 1 . . . . . 3.38 1.8 4.394 1 1
797 1 . . . . . 4.12 1.8 5.356 1 1
798 1 . . . . . 4.59 1.8 5.967 1 1
799 1 . . . . . 4.23 1.8 5.499 1 1
800 1 . . . . . 4.3 1.8 5.59 1 1
801 1 . . . . . 3.68 1.8 4.784 1 1
802 1 . . . . . 3.35 1.8 4.355 1 1
803 1 . . . . . 3.93 1.8 5.109 1 1
804 1 . . . . . 2.94 1.8 3.822 1 1
805 1 . . . . . 2.87 1.8 3.731 1 1
806 1 . . . . . 2.32 1.8 3.016 1 1
807 1 . . . . . 3.52 1.8 4.576 1 1
808 1 . . . . . 3.47 1.8 4.511 1 1
809 1 . . . . . 2.74 1.8 3.562 1 1
810 1 . . . . . 3.47 1.8 4.511 1 1
811 1 . . . . . 3.64 1.8 4.732 1 1
812 1 . . . . . 4.09 1.8 5.317 1 1
813 1 . . . . . 2.93 1.8 3.809 1 1
814 1 . . . . . 4.28 1.8 5.564 1 1
815 1 . . . . . 4.56 1.8 5.928 1 1
816 1 . . . . . 4.03 1.8 5.239 1 1
817 1 . . . . . 2.92 1.8 3.796 1 1
818 1 . . . . . 4.16 1.8 5.408 1 1
819 1 . . . . . 2.81 1.8 3.653 1 1
820 1 . . . . . 3.19 1.8 4.147 1 1
821 1 . . . . . 4.04 1.8 5.252 1 1
822 1 . . . . . 3.85 1.8 5.005 1 1
823 1 . . . . . 4.27 1.8 5.551 1 1
824 1 . . . . . 2.86 1.8 3.718 1 1
825 1 . . . . . 2.11 1.8 2.743 1 1
826 1 . . . . . 3.41 1.8 4.433 1 1
827 1 . . . . . 2.93 1.8 3.809 1 1
828 1 . . . . . 4.3 1.8 5.59 1 1
829 1 . . . . . 4.46 1.8 5.798 1 1
830 1 . . . . . 4.41 1.8 5.733 1 1
831 1 . . . . . 2.88 1.8 3.744 1 1
832 1 . . . . . 3.86 1.8 5.018 1 1
833 1 . . . . . 2.76 1.8 3.588 1 1
834 1 . . . . . 3.59 1.8 4.667 1 1
835 1 . . . . . 3.88 1.8 5.044 1 1
836 1 . . . . . 4.08 1.8 5.304 1 1
837 1 . . . . . 2.7 1.8 3.51 1 1
838 1 . . . . . 2.39 1.8 3.107 1 1
839 1 . . . . . 3.21 1.8 4.173 1 1
840 1 . . . . . 2.55 1.8 3.315 1 1
841 1 . . . . . 3.62 1.8 4.368 1 1
842 1 . . . . . 3.23 1.8 4.199 1 1
843 1 . . . . . 3.37 1.8 4.381 1 1
844 1 . . . . . 2.72 1.8 3.536 1 1
845 1 . . . . . 3.56 1.8 4.628 1 1
846 1 . . . . . 2.59 1.8 3.367 1 1
847 1 . . . . . 2.86 1.8 3.718 1 1
848 1 . . . . . 3.49 1.8 4.537 1 1
849 1 . . . . . 3.3 1.8 4.29 1 1
850 1 . . . . . 4.07 1.8 5.083 1 1
851 1 . . . . . 3.8 1.8 4.94 1 1
852 1 . . . . . 4.03 1.8 5.239 1 1
853 1 . . . . . 3.77 1.8 4.901 1 1
854 1 . . . . . 3.45 1.8 4.485 1 1
855 1 . . . . . 4.13 1.8 5.369 1 1
856 1 . . . . . 3.5 1.8 4.55 1 1
857 1 . . . . . 4.44 1.8 5.772 1 1
858 1 . . . . . 2.58 1.8 3.354 1 1
859 1 . . . . . 3.33 1.8 4.329 1 1
860 1 . . . . . 3.24 1.8 4.212 1 1
861 1 . . . . . 4.6 1.8 5.98 1 1
862 1 . . . . . 2.66 1.8 3.458 1 1
863 1 . . . . . 4.25 1.8 5.304 1 1
864 1 . . . . . 4.2 1.8 5.46 1 1
865 1 . . . . . 4.4 1.8 5.72 1 1
866 1 . . . . . 4.28 1.8 5.564 1 1
867 1 . . . . . 3.83 1.8 4.979 1 1
868 1 . . . . . 4.44 1.8 5.772 1 1
869 1 . . . . . 4.48 1.8 5.824 1 1
870 1 . . . . . 4.28 1.8 5.564 1 1
871 1 . . . . . 4.43 1.8 5.759 1 1
872 1 . . . . . 2.98 1.8 3.874 1 1
873 1 . . . . . 2.93 1.8 3.809 1 1
874 1 . . . . . 3.94 1.8 5.122 1 1
875 1 . . . . . 3.27 1.8 4.251 1 1
876 1 . . . . . 3.63 1.8 4.719 1 1
877 1 . . . . . 3.49 1.8 4.537 1 1
878 1 . . . . . 4.38 1.8 5.694 1 1
879 1 . . . . . 3.17 1.8 4.121 1 1
880 1 . . . . . 3.47 1.8 4.511 1 1
881 1 . . . . . 4.34 1.8 5.642 1 1
882 1 . . . . . 3.39 1.8 4.407 1 1
883 1 . . . . . 4.24 1.8 5.512 1 1
884 1 . . . . . 3.69 1.8 4.797 1 1
885 1 . . . . . 4.27 1.8 5.551 1 1
886 1 . . . . . 3.92 1.8 5.096 1 1
887 1 . . . . . 4.48 1.8 5.824 1 1
888 1 . . . . . 4.07 1.8 5.291 1 1
889 1 . . . . . 3.55 1.8 4.615 1 1
890 1 . . . . . 4.31 1.8 5.603 1 1
891 1 . . . . . 4.5 1.8 5.85 1 1
892 1 . . . . . 3.0 1.8 3.9 1 1
893 1 . . . . . 4.25 1.8 5.525 1 1
894 1 . . . . . 2.68 1.8 3.484 1 1
895 1 . . . . . 2.47 1.8 3.211 1 1
896 1 . . . . . 4.21 1.8 5.473 1 1
897 1 . . . . . 4.09 1.8 5.317 1 1
898 1 . . . . . 3.17 1.8 4.121 1 1
899 1 . . . . . 2.7 1.8 3.51 1 1
900 1 . . . . . 3.93 1.8 5.109 1 1
901 1 . . . . . 3.26 1.8 4.238 1 1
902 1 . . . . . 3.27 1.8 4.251 1 1
903 1 . . . . . 2.74 1.8 3.562 1 1
904 1 . . . . . 3.73 1.8 4.849 1 1
905 1 . . . . . 3.81 1.8 4.953 1 1
906 1 . . . . . 4.59 1.8 5.967 1 1
907 1 . . . . . 4.45 1.8 5.785 1 1
908 1 . . . . . 4.63 1.8 6.019 1 1
909 1 . . . . . 4.52 1.8 5.876 1 1
910 1 . . . . . 3.76 1.8 4.888 1 1
911 1 . . . . . 3.41 1.8 4.433 1 1
912 1 . . . . . 4.36 1.8 5.668 1 1
913 1 . . . . . 3.85 1.8 5.005 1 1
914 1 . . . . . 2.45 1.8 3.185 1 1
915 1 . . . . . 4.48 1.8 5.824 1 1
916 1 . . . . . 3.06 1.8 3.978 1 1
917 1 . . . . . 3.5 1.8 4.55 1 1
918 1 . . . . . 3.4 1.8 4.42 1 1
919 1 . . . . . 4.14 1.8 5.382 1 1
920 1 . . . . . 4.02 1.8 5.226 1 1
921 1 . . . . . 3.65 1.8 4.745 1 1
922 1 . . . . . 2.89 1.8 3.757 1 1
923 1 . . . . . 3.89 1.8 5.057 1 1
924 1 . . . . . 2.48 1.8 3.224 1 1
925 1 . . . . . 3.07 1.8 3.991 1 1
926 1 . . . . . 4.6 1.8 5.98 1 1
927 1 . . . . . 4.61 1.8 5.993 1 1
928 1 . . . . . 2.91 1.8 3.783 1 1
929 1 . . . . . 2.94 1.8 3.822 1 1
930 1 . . . . . 2.93 1.8 3.809 1 1
931 1 . . . . . 3.57 1.8 4.641 1 1
932 1 . . . . . 3.71 1.8 4.823 1 1
933 1 . . . . . 4.18 1.8 5.434 1 1
934 1 . . . . . 3.97 1.8 5.161 1 1
935 1 . . . . . 3.93 1.8 5.109 1 1
936 1 . . . . . 2.97 1.8 3.861 1 1
937 1 . . . . . 4.56 1.8 5.928 1 1
938 1 . . . . . 4.2 1.8 5.46 1 1
939 1 . . . . . 2.53 1.8 3.289 1 1
940 1 . . . . . 2.87 1.8 3.731 1 1
941 1 . . . . . 4.38 1.8 5.694 1 1
942 1 . . . . . 3.6 1.8 4.68 1 1
943 1 . . . . . 3.62 1.8 4.706 1 1
944 1 . . . . . 2.63 1.8 3.419 1 1
945 1 . . . . . 3.63 1.8 4.719 1 1
946 1 . . . . . 2.9 1.8 3.77 1 1
947 1 . . . . . 3.12 1.8 4.056 1 1
948 1 . . . . . 4.01 1.8 5.213 1 1
949 1 . . . . . 2.83 1.8 3.679 1 1
950 1 . . . . . 2.36 1.8 3.068 1 1
951 1 . . . . . 4.16 1.8 5.408 1 1
952 1 . . . . . 2.55 1.8 3.315 1 1
953 1 . . . . . 2.36 1.8 3.068 1 1
954 1 . . . . . 3.79 1.8 4.927 1 1
955 1 . . . . . 4.2 1.8 5.46 1 1
956 1 . . . . . 3.86 1.8 5.018 1 1
957 1 . . . . . 2.85 1.8 3.705 1 1
958 1 . . . . . 3.22 1.8 4.186 1 1
959 1 . . . . . 2.73 1.8 3.549 1 1
960 1 . . . . . 3.3 1.8 4.29 1 1
961 1 . . . . . 4.48 1.8 5.824 1 1
962 1 . . . . . 4.51 1.8 5.863 1 1
963 1 . . . . . 3.33 1.8 4.329 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 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
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 1 . . . 1 2
147 1 . . . 1 2
148 1 . . . 1 2
149 1 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
152 1 . . . 1 2
153 1 . . . 1 2
154 1 . . . 1 2
155 1 . . . 1 2
156 1 . . . 1 2
157 1 . . . 1 2
158 1 . . . 1 2
159 1 . . . 1 2
160 1 . . . 1 2
161 1 . . . 1 2
162 1 . . . 1 2
163 1 . . . 1 2
164 1 . . . 1 2
165 1 . . . 1 2
166 1 . . . 1 2
167 1 . . . 1 2
168 1 . . . 1 2
169 1 . . . 1 2
170 1 . . . 1 2
171 1 . . . 1 2
172 1 . . . 1 2
173 1 . . . 1 2
174 1 . . . 1 2
175 1 . . . 1 2
176 1 . . . 1 2
177 1 . . . 1 2
178 1 . . . 1 2
179 1 . . . 1 2
180 1 . . . 1 2
181 1 . . . 1 2
182 1 . . . 1 2
183 1 . . . 1 2
184 1 . . . 1 2
185 1 . . . 1 2
186 1 . . . 1 2
187 1 . . . 1 2
188 1 . . . 1 2
189 1 . . . 1 2
190 1 . . . 1 2
191 1 . . . 1 2
192 1 . . . 1 2
193 1 . . . 1 2
194 1 . . . 1 2
195 1 . . . 1 2
196 1 . . . 1 2
197 1 . . . 1 2
198 1 . . . 1 2
199 1 . . . 1 2
200 1 . . . 1 2
201 1 . . . 1 2
202 1 . . . 1 2
203 1 . . . 1 2
204 1 . . . 1 2
205 1 . . . 1 2
206 1 . . . 1 2
207 1 . . . 1 2
208 1 . . . 1 2
209 1 . . . 1 2
210 1 . . . 1 2
211 1 . . . 1 2
212 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 10 PRO HA . 10 . HA 1 2
1 1 2 1 1 10 PRO QB . 10 . HB* 1 2
2 1 1 1 1 10 PRO HA . 10 . HA 1 2
2 1 2 1 1 11 ILE QG . 11 . HG* 1 2
2 1 2 1 1 11 ILE MG . 11 . HG* 1 2
3 1 1 1 1 11 ILE HA . 11 . HA 1 2
3 1 2 1 1 11 ILE QG . 11 . HG* 1 2
3 1 2 1 1 11 ILE MG . 11 . HG* 1 2
4 1 1 1 1 12 SER HA . 12 . HA 1 2
4 1 2 1 1 12 SER QB . 12 . HB* 1 2
5 1 1 1 1 12 SER QB . 12 . HB* 1 2
5 1 2 2 2 6 LYS QB . 185 . HB* 1 2
6 1 1 1 1 12 SER QB . 12 . HB* 1 2
6 1 2 2 2 6 LYS QD . 185 . HD* 1 2
7 1 1 1 1 12 SER QB . 12 . HB* 1 2
7 1 2 2 2 6 LYS QG . 185 . HG* 1 2
8 1 1 1 1 13 ALA HA . 13 . HA 1 2
8 1 2 1 1 13 ALA MB . 13 . HB* 1 2
9 1 1 1 1 13 ALA HA . 13 . HA 1 2
9 1 2 1 1 14 VAL QG . 14 . HG* 1 2
10 1 1 1 1 5 THR MG . 5 . HG2# 1 2
10 1 2 1 1 13 ALA HA . 13 . HA 1 2
11 1 1 1 1 14 VAL HA . 14 . HA 1 2
11 1 2 1 1 14 VAL HB . 14 . HB* 1 2
12 1 1 1 1 14 VAL HA . 14 . HA 1 2
12 1 2 1 1 14 VAL QG . 14 . HG* 1 2
13 1 1 1 1 16 CYS HA . 16 . HA 1 2
13 1 2 1 1 16 CYS QB . 16 . HB* 1 2
14 1 1 1 1 16 CYS HA . 16 . HA 1 2
14 1 2 1 1 17 PRO QD . 17 . HD* 1 2
15 1 1 2 2 2 GLU HA . 181 . HA 1 2
15 1 2 2 2 2 GLU QG . 181 . HG* 1 2
16 1 1 2 2 6 LYS HA . 185 . HA 1 2
16 1 2 2 2 6 LYS QB . 185 . HB* 1 2
17 1 1 2 2 6 LYS HA . 185 . HA 1 2
17 1 2 2 2 6 LYS QG . 185 . HG* 1 2
18 1 1 2 2 7 HIS HA . 186 . HA 1 2
18 1 2 2 2 7 HIS QB . 186 . HB* 1 2
19 1 1 2 2 7 HIS HA . 186 . HA 1 2
19 1 2 2 2 8 TRP HA . 187 . HA 1 2
20 1 1 2 2 8 TRP HA . 187 . HA 1 2
20 1 2 2 2 20 LEU HA . 199 . HA 1 2
21 1 1 2 2 8 TRP HA . 187 . HA 1 2
21 1 2 2 2 20 LEU HG . 199 . HG* 1 2
22 1 1 2 2 9 VAL HA . 188 . HA 1 2
22 1 2 2 2 9 VAL QG . 188 . HG* 1 2
23 1 1 2 2 10 TYR HA . 189 . HA 1 2
23 1 2 2 2 10 TYR QB . 189 . HB* 1 2
24 1 1 1 1 40 VAL QG . 40 . HG* 1 2
24 1 2 2 2 10 TYR QB . 189 . HB* 1 2
25 1 1 1 1 39 VAL HA . 39 . HA 1 2
25 1 2 2 2 11 TYR HA . 190 . HA 1 2
26 1 1 2 2 12 THR HA . 191 . HA 1 2
26 1 2 2 2 12 THR HB . 191 . HB* 1 2
27 1 1 2 2 12 THR HA . 191 . HA 1 2
27 1 2 2 2 12 THR MG . 191 . HG2# 1 2
28 1 1 2 2 14 CYS HA . 193 . HA 1 2
28 1 2 2 2 14 CYS QB . 193 . HB* 1 2
29 1 1 2 2 14 CYS HA . 193 . HA 1 2
29 1 2 2 2 15 PRO QB . 194 . HB* 1 2
30 1 1 2 2 14 CYS HA . 193 . HA 1 2
30 1 2 2 2 15 PRO QG . 194 . HG* 1 2
31 1 1 2 2 15 PRO HA . 194 . HA 1 2
31 1 2 2 2 15 PRO QG . 194 . HG* 1 2
32 1 1 1 1 70 LYS QE . 70 . HE* 1 2
32 1 2 2 2 15 PRO HA . 194 . HA 1 2
33 1 1 2 2 16 ASP HA . 195 . HA 1 2
33 1 2 2 2 16 ASP QB . 195 . HB* 1 2
34 1 1 2 2 17 THR HA . 196 . HA 1 2
34 1 2 2 2 17 THR MG . 196 . HG2# 1 2
35 1 1 2 2 19 TYR HA . 198 . HA 1 2
35 1 2 2 2 19 TYR QB . 198 . HB* 1 2
36 1 1 2 2 20 LEU HA . 199 . HA 1 2
36 1 2 2 2 20 LEU HG . 199 . HG* 1 2
37 1 1 1 1 2 VAL HA . 2 . HA 1 2
37 1 2 1 1 15 THR HA . 15 . HA 1 2
38 1 1 1 1 2 VAL HA . 2 . HA 1 2
38 1 2 1 1 15 THR HB . 15 . HB* 1 2
39 1 1 1 1 2 VAL HA . 2 . HA 1 2
39 1 2 1 1 2 VAL HB . 2 . HB* 1 2
40 1 1 1 1 2 VAL HA . 2 . HA 1 2
40 1 2 1 1 2 VAL QG . 2 . HG* 1 2
41 1 1 2 2 21 ASP HA . 200 . HA 1 2
41 1 2 2 2 21 ASP QB . 200 . HB* 1 2
42 1 1 1 1 21 ASN HA . 21 . HA 1 2
42 1 2 1 1 21 ASN QB . 21 . HB* 1 2
43 1 1 1 1 22 LEU HA . 22 . HA 1 2
43 1 2 1 1 22 LEU QD . 22 . HD* 1 2
44 1 1 1 1 22 LEU HA . 22 . HA 1 2
44 1 2 1 1 22 LEU HG . 22 . HG* 1 2
45 1 1 1 1 22 LEU HA . 22 . HA 1 2
45 1 2 1 1 23 CYS QB . 23 . HB* 1 2
46 1 1 1 1 22 LEU HA . 22 . HA 1 2
46 1 2 1 1 61 SER HA . 61 . HA 1 2
47 1 1 1 1 22 LEU HA . 22 . HA 1 2
47 1 2 1 1 61 SER QB . 61 . HB* 1 2
48 1 1 1 1 22 LEU HA . 22 . HA 1 2
48 1 2 1 1 23 CYS HA . 23 . HA 1 2
49 1 1 1 1 22 LEU QB . 22 . HB* 1 2
49 1 2 1 1 23 CYS HA . 23 . HA 1 2
50 1 1 1 1 22 LEU HG . 22 . HG* 1 2
50 1 2 1 1 23 CYS HA . 23 . HA 1 2
51 1 1 1 1 23 CYS HA . 23 . HA 1 2
51 1 2 1 1 23 CYS QB . 23 . HB* 1 2
52 1 1 1 1 23 CYS HA . 23 . HA 1 2
52 1 2 1 1 24 TYR QB . 24 . HB* 1 2
53 1 1 1 1 3 CYS QB . 3 . HB* 1 2
53 1 2 1 1 23 CYS HA . 23 . HA 1 2
54 1 1 1 1 23 CYS HA . 23 . HA 1 2
54 1 2 1 1 44 CYS HA . 44 . HA 1 2
55 1 1 1 1 23 CYS HA . 23 . HA 1 2
55 1 2 1 1 44 CYS QB . 44 . HB* 1 2
56 1 1 1 1 23 CYS QB . 23 . HB* 1 2
56 1 2 1 1 24 TYR HA . 24 . HA 1 2
57 1 1 1 1 24 TYR HA . 24 . HA 1 2
57 1 2 1 1 24 TYR QB . 24 . HB* 1 2
58 1 1 1 1 24 TYR HA . 24 . HA 1 2
58 1 2 1 1 25 ARG HA . 25 . HA 1 2
59 1 1 1 1 24 TYR HA . 24 . HA 1 2
59 1 2 1 1 58 THR HB . 58 . HB* 1 2
60 1 1 1 1 24 TYR HA . 24 . HA 1 2
60 1 2 1 1 59 CYS HA . 59 . HA 1 2
61 1 1 1 1 24 TYR HA . 24 . HA 1 2
61 1 2 1 1 59 CYS QB . 59 . HB* 1 2
62 1 1 1 1 24 TYR HA . 24 . HA 1 2
62 1 2 1 1 60 CYS QB . 60 . HB* 1 2
63 1 1 1 1 24 TYR HA . 24 . HA 1 2
63 1 2 1 1 66 ASN QB . 66 . HB* 1 2
64 1 1 1 1 25 ARG HA . 25 . HA 1 2
64 1 2 1 1 25 ARG QG . 25 . HG* 1 2
65 1 1 1 1 25 ARG HA . 25 . HA 1 2
65 1 2 1 1 42 LEU HA . 42 . HA 1 2
66 1 1 1 1 26 LYS HA . 26 . HA 1 2
66 1 2 1 1 26 LYS QE . 26 . HE* 1 2
67 1 1 1 1 26 LYS HA . 26 . HA 1 2
67 1 2 1 1 26 LYS QG . 26 . HG* 1 2
68 1 1 1 1 26 LYS HA . 26 . HA 1 2
68 1 2 1 1 57 VAL HA . 57 . HA 1 2
69 1 1 1 1 26 LYS HA . 26 . HA 1 2
69 1 2 1 1 57 VAL QG . 57 . HG* 1 2
70 1 1 1 1 26 LYS HA . 26 . HA 1 2
70 1 2 1 1 27 MET HA . 27 . HA 1 2
71 1 1 1 1 26 LYS QE . 26 . HE* 1 2
71 1 2 1 1 27 MET HA . 27 . HA 1 2
72 1 1 1 1 27 MET HA . 27 . HA 1 2
72 1 2 1 1 27 MET QB . 27 . HB* 1 2
73 1 1 1 1 27 MET HA . 27 . HA 1 2
73 1 2 1 1 27 MET QG . 27 . HG* 1 2
74 1 1 1 1 27 MET HA . 27 . HA 1 2
74 1 2 1 1 28 TRP HA . 28 . HA 1 2
75 1 1 1 1 27 MET HA . 27 . HA 1 2
75 1 2 1 1 28 TRP QB . 28 . HB* 1 2
76 1 1 1 1 27 MET HA . 27 . HA 1 2
76 1 2 1 1 39 VAL HB . 39 . HB* 1 2
77 1 1 1 1 27 MET HA . 27 . HA 1 2
77 1 2 1 1 39 VAL QG . 39 . HG* 1 2
78 1 1 1 1 27 MET HA . 27 . HA 1 2
78 1 2 1 1 40 VAL HA . 40 . HA 1 2
79 1 1 1 1 27 MET HA . 27 . HA 1 2
79 1 2 1 1 40 VAL HB . 40 . HB* 1 2
80 1 1 1 1 27 MET HA . 27 . HA 1 2
80 1 2 1 1 40 VAL QG . 40 . HG* 1 2
81 1 1 1 1 27 MET QG . 27 . HG* 1 2
81 1 2 1 1 40 VAL QG . 40 . HG* 1 2
82 1 1 1 1 27 MET QB . 27 . HB* 1 2
82 1 2 1 1 28 TRP HA . 28 . HA 1 2
83 1 1 1 1 28 TRP HA . 28 . HA 1 2
83 1 2 1 1 28 TRP QB . 28 . HB* 1 2
84 1 1 1 1 28 TRP HA . 28 . HA 1 2
84 1 2 1 1 29 CYS QB . 29 . HB* 1 2
85 1 1 1 1 28 TRP HA . 28 . HA 1 2
85 1 2 1 1 55 GLU HA . 55 . HA 1 2
86 1 1 1 1 28 TRP HA . 28 . HA 1 2
86 1 2 1 1 55 GLU QB . 55 . HB* 1 2
87 1 1 1 1 28 TRP HA . 28 . HA 1 2
87 1 2 1 1 55 GLU QG . 55 . HG* 1 2
88 1 1 1 1 28 TRP HA . 28 . HA 1 2
88 1 2 1 1 29 CYS HA . 29 . HA 1 2
89 1 1 1 1 29 CYS HA . 29 . HA 1 2
89 1 2 1 1 30 ASP QB . 30 . HB* 1 2
90 1 1 1 1 29 CYS HA . 29 . HA 1 2
90 1 2 1 1 33 CYS QB . 33 . HB* 1 2
91 1 1 1 1 29 CYS HA . 29 . HA 1 2
91 1 2 1 1 38 LYS HA . 38 . HA 1 2
92 1 1 1 1 29 CYS HA . 29 . HA 1 2
92 1 2 1 1 38 LYS QD . 38 . HD* 1 2
93 1 1 1 1 29 CYS HA . 29 . HA 1 2
93 1 2 1 1 38 LYS QG . 38 . HG* 1 2
94 1 1 1 1 29 CYS HA . 29 . HA 1 2
94 1 2 1 1 39 VAL HB . 39 . HB* 1 2
95 1 1 1 1 29 CYS HA . 29 . HA 1 2
95 1 2 1 1 39 VAL QG . 39 . HG* 1 2
96 1 1 1 1 2 VAL QG . 2 . HG* 1 2
96 1 2 1 1 3 CYS HA . 3 . HA 1 2
97 1 1 1 1 3 CYS HA . 3 . HA 1 2
97 1 2 1 1 23 CYS QB . 23 . HB* 1 2
98 1 1 1 1 3 CYS HA . 3 . HA 1 2
98 1 2 1 1 3 CYS QB . 3 . HB* 1 2
99 1 1 1 1 3 CYS HA . 3 . HA 1 2
99 1 2 1 1 64 LYS QD . 64 . HD* 1 2
100 1 1 1 1 3 CYS HA . 3 . HA 1 2
100 1 2 1 1 64 LYS QG . 64 . HG* 1 2
101 1 1 1 1 31 ALA HA . 31 . HA 1 2
101 1 2 1 1 31 ALA MB . 31 . HB* 1 2
102 1 1 1 1 33 CYS HA . 33 . HA 1 2
102 1 2 1 1 33 CYS QB . 33 . HB* 1 2
103 1 1 1 1 34 SER HA . 34 . HA 1 2
103 1 2 1 1 34 SER QB . 34 . HB* 1 2
104 1 1 1 1 39 VAL HA . 39 . HA 1 2
104 1 2 2 2 11 TYR QB . 190 . HB* 1 2
105 1 1 1 1 39 VAL HA . 39 . HA 1 2
105 1 2 1 1 39 VAL HB . 39 . HB* 1 2
106 1 1 1 1 39 VAL HA . 39 . HA 1 2
106 1 2 1 1 39 VAL QG . 39 . HG* 1 2
107 1 1 1 1 39 VAL HB . 39 . HB* 1 2
107 1 2 1 1 39 VAL QG . 39 . HG* 1 2
108 1 1 1 1 4 HIS HA . 4 . HA 1 2
108 1 2 1 1 13 ALA HA . 13 . HA 1 2
109 1 1 1 1 4 HIS HA . 4 . HA 1 2
109 1 2 1 1 13 ALA MB . 13 . HB* 1 2
110 1 1 1 1 4 HIS HA . 4 . HA 1 2
110 1 2 1 1 4 HIS QB . 4 . HB* 1 2
111 1 1 1 1 4 HIS HA . 4 . HA 1 2
111 1 2 1 1 5 THR HB . 5 . HB* 1 2
112 1 1 1 1 4 HIS HA . 4 . HA 1 2
112 1 2 1 1 5 THR MG . 5 . HG2# 1 2
113 1 1 1 1 27 MET QG . 27 . HG* 1 2
113 1 2 1 1 40 VAL HA . 40 . HA 1 2
114 1 1 1 1 39 VAL HB . 39 . HB* 1 2
114 1 2 1 1 40 VAL HA . 40 . HA 1 2
115 1 1 1 1 39 VAL QG . 39 . HG* 1 2
115 1 2 1 1 40 VAL HA . 40 . HA 1 2
116 1 1 1 1 40 VAL HA . 40 . HA 1 2
116 1 2 1 1 40 VAL QG . 40 . HG* 1 2
117 1 1 1 1 41 GLU HA . 41 . HA 1 2
117 1 2 2 2 9 VAL HA . 188 . HA 1 2
118 1 1 1 1 40 VAL HA . 40 . HA 1 2
118 1 2 1 1 41 GLU HA . 41 . HA 1 2
119 1 1 1 1 41 GLU HA . 41 . HA 1 2
119 1 2 1 1 41 GLU QG . 41 . HG* 1 2
120 1 1 1 1 6 THR MG . 6 . HG2# 1 2
120 1 2 1 1 41 GLU HA . 41 . HA 1 2
121 1 1 1 1 42 LEU HA . 42 . HA 1 2
121 1 2 1 1 43 GLY QA . 43 . HA* 1 2
122 1 1 1 1 6 THR MG . 6 . HG2# 1 2
122 1 2 1 1 42 LEU HA . 42 . HA 1 2
123 1 1 1 1 40 VAL QG . 40 . HG* 1 2
123 1 2 1 1 42 LEU QD . 42 . HD* 1 2
124 1 1 1 1 42 LEU HA . 42 . HA 1 2
124 1 2 1 1 42 LEU QD . 42 . HD* 1 2
125 1 1 1 1 42 LEU HA . 42 . HA 1 2
125 1 2 1 1 42 LEU HG . 42 . HG* 1 2
126 1 1 1 1 23 CYS QB . 23 . HB* 1 2
126 1 2 1 1 44 CYS HA . 44 . HA 1 2
127 1 1 1 1 3 CYS QB . 3 . HB* 1 2
127 1 2 1 1 44 CYS HA . 44 . HA 1 2
128 1 1 1 1 43 GLY QA . 43 . HA* 1 2
128 1 2 1 1 44 CYS HA . 44 . HA 1 2
129 1 1 1 1 44 CYS HA . 44 . HA 1 2
129 1 2 1 1 44 CYS QB . 44 . HB* 1 2
130 1 1 1 1 44 CYS HA . 44 . HA 1 2
130 1 2 1 1 45 ALA HA . 45 . HA 1 2
131 1 1 1 1 44 CYS HA . 44 . HA 1 2
131 1 2 1 1 45 ALA MB . 45 . HB* 1 2
132 1 1 1 1 45 ALA HA . 45 . HA 1 2
132 1 2 1 1 45 ALA MB . 45 . HB* 1 2
133 1 1 1 1 46 ALA HA . 46 . HA 1 2
133 1 2 1 1 46 ALA MB . 46 . HB* 1 2
134 1 1 1 1 46 ALA HA . 46 . HA 1 2
134 1 2 1 1 47 THR MG . 47 . HG2# 1 2
135 1 1 1 1 47 THR HA . 47 . HA 1 2
135 1 2 1 1 47 THR HB . 47 . HB* 1 2
136 1 1 1 1 47 THR HA . 47 . HA 1 2
136 1 2 1 1 48 CYS QB . 48 . HB* 1 2
137 1 1 1 1 46 ALA MB . 46 . HB* 1 2
137 1 2 1 1 47 THR HB . 47 . HB* 1 2
138 1 1 1 1 47 THR HB . 47 . HB* 1 2
138 1 2 1 1 47 THR MG . 47 . HG2# 1 2
139 1 1 1 1 48 CYS HA . 48 . HA 1 2
139 1 2 1 1 48 CYS QB . 48 . HB* 1 2
140 1 1 1 1 4 HIS QB . 4 . HB* 1 2
140 1 2 1 1 5 THR HA . 5 . HA 1 2
141 1 1 1 1 5 THR HA . 5 . HA 1 2
141 1 2 1 1 42 LEU QD . 42 . HD* 1 2
142 1 1 1 1 5 THR HA . 5 . HA 1 2
142 1 2 1 1 42 LEU HG . 42 . HG* 1 2
143 1 1 1 1 5 THR HA . 5 . HA 1 2
143 1 2 1 1 5 THR HB . 5 . HB* 1 2
144 1 1 1 1 5 THR HA . 5 . HA 1 2
144 1 2 1 1 5 THR MG . 5 . HG2# 1 2
145 1 1 1 1 5 THR HA . 5 . HA 1 2
145 1 2 1 1 6 THR MG . 6 . HG2# 1 2
146 1 1 1 1 5 THR HB . 5 . HB* 1 2
146 1 2 1 1 5 THR MG . 5 . HG2# 1 2
147 1 1 1 1 5 THR MG . 5 . HG2# 1 2
147 1 2 2 2 6 LYS QD . 185 . HD* 1 2
148 1 1 1 1 50 SER HA . 50 . HA 1 2
148 1 2 1 1 50 SER QB . 50 . HB* 1 2
149 1 1 1 1 51 LYS HA . 51 . HA 1 2
149 1 2 1 1 57 VAL QG . 57 . HG* 1 2
150 1 1 1 1 54 TYR HA . 54 . HA 1 2
150 1 2 1 1 54 TYR QB . 54 . HB* 1 2
151 1 1 1 1 28 TRP QB . 28 . HB* 1 2
151 1 2 1 1 55 GLU HA . 55 . HA 1 2
152 1 1 1 1 54 TYR QB . 54 . HB* 1 2
152 1 2 1 1 55 GLU HA . 55 . HA 1 2
153 1 1 1 1 55 GLU HA . 55 . HA 1 2
153 1 2 1 1 55 GLU QB . 55 . HB* 1 2
154 1 1 1 1 55 GLU HA . 55 . HA 1 2
154 1 2 1 1 55 GLU QG . 55 . HG* 1 2
155 1 1 1 1 55 GLU HA . 55 . HA 1 2
155 1 2 1 1 56 GLU QB . 56 . HB* 1 2
156 1 1 1 1 56 GLU HA . 56 . HA 1 2
156 1 2 1 1 56 GLU QG . 56 . HG* 1 2
157 1 1 1 1 56 GLU HA . 56 . HA 1 2
157 1 2 1 1 57 VAL HA . 57 . HA 1 2
158 1 1 1 1 57 VAL HA . 57 . HA 1 2
158 1 2 1 1 57 VAL QG . 57 . HG* 1 2
159 1 1 1 1 57 VAL QG . 57 . HG* 1 2
159 1 2 1 1 58 THR HA . 58 . HA 1 2
160 1 1 1 1 58 THR HA . 58 . HA 1 2
160 1 2 1 1 58 THR HB . 58 . HB* 1 2
161 1 1 1 1 58 THR HA . 58 . HA 1 2
161 1 2 1 1 58 THR MG . 58 . HG2# 1 2
162 1 1 1 1 58 THR HB . 58 . HB* 1 2
162 1 2 1 1 58 THR MG . 58 . HG2# 1 2
163 1 1 1 1 22 LEU QD . 22 . HD* 1 2
163 1 2 1 1 59 CYS HA . 59 . HA 1 2
164 1 1 1 1 23 CYS QB . 23 . HB* 1 2
164 1 2 1 1 59 CYS HA . 59 . HA 1 2
165 1 1 1 1 24 TYR QB . 24 . HB* 1 2
165 1 2 1 1 59 CYS HA . 59 . HA 1 2
166 1 1 1 1 58 THR HA . 58 . HA 1 2
166 1 2 1 1 59 CYS HA . 59 . HA 1 2
167 1 1 1 1 58 THR HB . 58 . HB* 1 2
167 1 2 1 1 59 CYS HA . 59 . HA 1 2
168 1 1 1 1 59 CYS HA . 59 . HA 1 2
168 1 2 1 1 59 CYS QB . 59 . HB* 1 2
169 1 1 1 1 59 CYS HA . 59 . HA 1 2
169 1 2 1 1 60 CYS HA . 60 . HA 1 2
170 1 1 1 1 59 CYS HA . 59 . HA 1 2
170 1 2 1 1 60 CYS QB . 60 . HB* 1 2
171 1 1 1 1 48 CYS QB . 48 . HB* 1 2
171 1 2 1 1 59 CYS QB . 59 . HB* 1 2
172 1 1 1 1 6 THR HA . 6 . HA 1 2
172 1 2 1 1 11 ILE HA . 11 . HA 1 2
173 1 1 1 1 6 THR HA . 6 . HA 1 2
173 1 2 1 1 11 ILE QG . 11 . HG* 1 2
173 1 2 1 1 11 ILE MG . 11 . HG* 1 2
174 1 1 1 1 6 THR HA . 6 . HA 1 2
174 1 2 2 2 10 TYR QB . 189 . HB* 1 2
175 1 1 1 1 5 THR MG . 5 . HG2# 1 2
175 1 2 1 1 6 THR HA . 6 . HA 1 2
176 1 1 1 1 6 THR HA . 6 . HA 1 2
176 1 2 1 1 6 THR MG . 6 . HG2# 1 2
177 1 1 1 1 6 THR HB . 6 . HB* 1 2
177 1 2 1 1 11 ILE QG . 11 . HG* 1 2
177 1 2 1 1 11 ILE MG . 11 . HG* 1 2
178 1 1 1 1 6 THR HB . 6 . HB* 1 2
178 1 2 2 2 10 TYR QB . 189 . HB* 1 2
179 1 1 1 1 6 THR HB . 6 . HB* 1 2
179 1 2 1 1 41 GLU HA . 41 . HA 1 2
180 1 1 1 1 6 THR HB . 6 . HB* 1 2
180 1 2 1 1 42 LEU QD . 42 . HD* 1 2
181 1 1 1 1 6 THR HB . 6 . HB* 1 2
181 1 2 1 1 42 LEU HG . 42 . HG* 1 2
182 1 1 1 1 6 THR HA . 6 . HA 1 2
182 1 2 1 1 6 THR HB . 6 . HB* 1 2
183 1 1 1 1 6 THR HB . 6 . HB* 1 2
183 1 2 1 1 6 THR MG . 6 . HG2# 1 2
184 1 1 1 1 6 THR HB . 6 . HB* 1 2
184 1 2 1 1 7 ALA HA . 7 . HA 1 2
185 1 1 1 1 6 THR HB . 6 . HB* 1 2
185 1 2 1 1 7 ALA MB . 7 . HB* 1 2
186 1 1 1 1 6 THR MG . 6 . HG2# 1 2
186 1 2 1 1 11 ILE QG . 11 . HG* 1 2
186 1 2 1 1 11 ILE MG . 11 . HG* 1 2
187 1 1 1 1 6 THR MG . 6 . HG2# 1 2
187 1 2 1 1 42 LEU QD . 42 . HD* 1 2
188 1 1 1 1 60 CYS HA . 60 . HA 1 2
188 1 2 1 1 60 CYS QB . 60 . HB* 1 2
189 1 1 1 1 22 LEU QB . 22 . HB* 1 2
189 1 2 1 1 61 SER HA . 61 . HA 1 2
190 1 1 1 1 22 LEU QD . 22 . HD* 1 2
190 1 2 1 1 61 SER HA . 61 . HA 1 2
191 1 1 1 1 22 LEU HG . 22 . HG* 1 2
191 1 2 1 1 61 SER HA . 61 . HA 1 2
192 1 1 1 1 23 CYS QB . 23 . HB* 1 2
192 1 2 1 1 61 SER HA . 61 . HA 1 2
193 1 1 1 1 61 SER HA . 61 . HA 1 2
193 1 2 1 1 61 SER QB . 61 . HB* 1 2
194 1 1 1 1 61 SER HA . 61 . HA 1 2
194 1 2 1 1 62 THR HA . 62 . HA 1 2
195 1 1 1 1 61 SER HA . 61 . HA 1 2
195 1 2 1 1 62 THR HG1 . 62 . HG* 1 2
195 1 2 1 1 62 THR MG . 62 . HG* 1 2
196 1 1 1 1 22 LEU HG . 22 . HG* 1 2
196 1 2 1 1 61 SER QB . 61 . HB* 1 2
197 1 1 1 1 61 SER QB . 61 . HB* 1 2
197 1 2 1 1 62 THR HA . 62 . HA 1 2
198 1 1 1 1 62 THR HA . 62 . HA 1 2
198 1 2 1 1 62 THR HB . 62 . HB* 1 2
199 1 1 1 1 63 ASP HA . 63 . HA 1 2
199 1 2 1 1 63 ASP QB . 63 . HB* 1 2
200 1 1 1 1 64 LYS HA . 64 . HA 1 2
200 1 2 1 1 65 CYS HA . 65 . HA 1 2
201 1 1 1 1 65 CYS HA . 65 . HA 1 2
201 1 2 1 1 65 CYS QB . 65 . HB* 1 2
202 1 1 1 1 65 CYS HA . 65 . HA 1 2
202 1 2 1 1 66 ASN HA . 66 . HA 1 2
203 1 1 1 1 66 ASN HA . 66 . HA 1 2
203 1 2 1 1 66 ASN QB . 66 . HB* 1 2
204 1 1 1 1 40 VAL QG . 40 . HG* 1 2
204 1 2 1 1 68 HIS HA . 68 . HA 1 2
205 1 1 1 1 42 LEU QD . 42 . HD* 1 2
205 1 2 1 1 68 HIS HA . 68 . HA 1 2
206 1 1 1 1 7 ALA HA . 7 . HA 1 2
206 1 2 1 1 7 ALA MB . 7 . HB* 1 2
207 1 1 1 1 7 ALA HA . 7 . HA 1 2
207 1 2 1 1 8 THR MG . 8 . HG2# 1 2
208 1 1 1 1 7 ALA MB . 7 . HB* 1 2
208 1 2 2 2 6 LYS QD . 185 . HD* 1 2
209 1 1 1 1 70 LYS HA . 70 . HA 1 2
209 1 2 1 1 70 LYS QB . 70 . HB* 1 2
210 1 1 1 1 70 LYS HA . 70 . HA 1 2
210 1 2 1 1 70 LYS QG . 70 . HG* 1 2
211 1 1 1 1 8 THR HA . 8 . HA 1 2
211 1 2 1 1 8 THR MG . 8 . HG2# 1 2
212 1 1 1 1 8 THR MG . 8 . HG2# 1 2
212 1 2 2 2 6 LYS QD . 185 . HD* 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 . . . . . 2.4 1.8 3.12 1 2
2 1 . . . . . 4.09 1.8 5.317 1 2
3 1 . . . . . 2.6 1.8 3.38 1 2
4 1 . . . . . 2.07 1.8 2.691 1 2
5 1 . . . . . 3.37 1.8 4.381 1 2
6 1 . . . . . 3.64 1.8 4.732 1 2
7 1 . . . . . 3.31 1.8 4.303 1 2
8 1 . . . . . 2.21 1.8 2.873 1 2
9 1 . . . . . 2.89 1.8 3.757 1 2
10 1 . . . . . 3.03 1.8 3.939 1 2
11 1 . . . . . 2.13 1.8 2.769 1 2
12 1 . . . . . 2.43 1.8 3.159 1 2
13 1 . . . . . 2.66 1.8 3.458 1 2
14 1 . . . . . 2.48 1.8 3.224 1 2
15 1 . . . . . 2.55 1.8 3.315 1 2
16 1 . . . . . 2.46 1.8 3.198 1 2
17 1 . . . . . 2.36 1.8 3.068 1 2
18 1 . . . . . 2.56 1.8 3.328 1 2
19 1 . . . . . 4.04 1.8 5.252 1 2
20 1 . . . . . 2.72 1.8 3.536 1 2
21 1 . . . . . 3.43 1.8 4.459 1 2
22 1 . . . . . 2.2 1.8 2.86 1 2
23 1 . . . . . 2.67 1.8 3.471 1 2
24 1 . . . . . 3.29 1.8 4.277 1 2
25 1 . . . . . 2.47 1.8 3.211 1 2
26 1 . . . . . 2.09 1.8 2.717 1 2
27 1 . . . . . 2.14 1.8 2.782 1 2
28 1 . . . . . 2.47 1.8 3.211 1 2
29 1 . . . . . 3.25 1.8 4.225 1 2
30 1 . . . . . 3.29 1.8 4.277 1 2
31 1 . . . . . 2.68 1.8 3.484 1 2
32 1 . . . . . 3.72 1.8 4.836 1 2
33 1 . . . . . 2.43 1.8 3.159 1 2
34 1 . . . . . 2.4 1.8 3.12 1 2
35 1 . . . . . 2.33 1.8 3.029 1 2
36 1 . . . . . 2.64 1.8 3.432 1 2
37 1 . . . . . 2.13 1.8 2.769 1 2
38 1 . . . . . 3.31 1.8 4.303 1 2
39 1 . . . . . 2.69 1.8 3.497 1 2
40 1 . . . . . 2.14 1.8 2.782 1 2
41 1 . . . . . 2.56 1.8 3.328 1 2
42 1 . . . . . 2.29 1.8 2.977 1 2
43 1 . . . . . 2.33 1.8 3.029 1 2
44 1 . . . . . 2.63 1.8 3.419 1 2
45 1 . . . . . 3.76 1.8 4.888 1 2
46 1 . . . . . 2.85 1.8 3.705 1 2
47 1 . . . . . 3.4 1.8 4.42 1 2
48 1 . . . . . 3.65 1.8 4.745 1 2
49 1 . . . . . 4.18 1.8 5.434 1 2
50 1 . . . . . 4.35 1.8 5.655 1 2
51 1 . . . . . 2.62 1.8 3.406 1 2
52 1 . . . . . 3.96 1.8 5.148 1 2
53 1 . . . . . 3.42 1.8 4.446 1 2
54 1 . . . . . 2.58 1.8 3.354 1 2
55 1 . . . . . 3.66 1.8 4.758 1 2
56 1 . . . . . 3.75 1.8 4.875 1 2
57 1 . . . . . 2.43 1.8 3.159 1 2
58 1 . . . . . 3.6 1.8 4.68 1 2
59 1 . . . . . 3.88 1.8 5.044 1 2
60 1 . . . . . 2.3 1.8 2.99 1 2
61 1 . . . . . 3.45 1.8 4.485 1 2
62 1 . . . . . 4.02 1.8 5.226 1 2
63 1 . . . . . 4.04 1.8 5.252 1 2
64 1 . . . . . 2.81 1.8 3.653 1 2
65 1 . . . . . 2.71 1.8 3.523 1 2
66 1 . . . . . 3.81 1.8 4.953 1 2
67 1 . . . . . 2.67 1.8 3.471 1 2
68 1 . . . . . 2.3 1.8 2.99 1 2
69 1 . . . . . 2.69 1.8 3.497 1 2
70 1 . . . . . 3.9 1.8 5.07 1 2
71 1 . . . . . 3.57 1.8 4.641 1 2
72 1 . . . . . 2.6 1.8 3.38 1 2
73 1 . . . . . 2.71 1.8 3.523 1 2
74 1 . . . . . 3.96 1.8 5.148 1 2
75 1 . . . . . 4.25 1.8 5.525 1 2
76 1 . . . . . 4.35 1.8 5.655 1 2
77 1 . . . . . 3.76 1.8 4.888 1 2
78 1 . . . . . 2.74 1.8 3.562 1 2
79 1 . . . . . 4.57 1.8 5.941 1 2
80 1 . . . . . 3.41 1.8 4.433 1 2
81 1 . . . . . 3.2 1.8 4.16 1 2
82 1 . . . . . 3.16 1.8 4.108 1 2
83 1 . . . . . 2.22 1.8 2.886 1 2
84 1 . . . . . 3.22 1.8 4.186 1 2
85 1 . . . . . 2.9 1.8 3.77 1 2
86 1 . . . . . 3.51 1.8 4.563 1 2
87 1 . . . . . 3.2 1.8 4.16 1 2
88 1 . . . . . 4.04 1.8 5.252 1 2
89 1 . . . . . 4.44 1.8 5.772 1 2
90 1 . . . . . 3.35 1.8 4.355 1 2
91 1 . . . . . 2.49 1.8 3.237 1 2
92 1 . . . . . 3.42 1.8 4.446 1 2
93 1 . . . . . 3.05 1.8 3.965 1 2
94 1 . . . . . 3.34 1.8 4.342 1 2
95 1 . . . . . 4.32 1.8 5.616 1 2
96 1 . . . . . 2.79 1.8 3.627 1 2
97 1 . . . . . 3.62 1.8 4.706 1 2
98 1 . . . . . 2.52 1.8 3.276 1 2
99 1 . . . . . 4.12 1.8 5.356 1 2
100 1 . . . . . 3.47 1.8 4.511 1 2
101 1 . . . . . 2.3 1.8 2.99 1 2
102 1 . . . . . 2.28 1.8 2.964 1 2
103 1 . . . . . 2.23 1.8 2.899 1 2
104 1 . . . . . 3.4 1.8 4.42 1 2
105 1 . . . . . 2.42 1.8 3.146 1 2
106 1 . . . . . 2.45 1.8 3.185 1 2
107 1 . . . . . 2.16 1.8 2.808 1 2
108 1 . . . . . 2.22 1.8 2.886 1 2
109 1 . . . . . 2.76 1.8 3.588 1 2
110 1 . . . . . 2.59 1.8 3.367 1 2
111 1 . . . . . 3.99 1.8 5.187 1 2
112 1 . . . . . 3.28 1.8 4.264 1 2
113 1 . . . . . 2.69 1.8 3.497 1 2
114 1 . . . . . 4.53 1.8 5.889 1 2
115 1 . . . . . 3.54 1.8 4.602 1 2
116 1 . . . . . 2.62 1.8 3.406 1 2
117 1 . . . . . 4.26 1.8 5.538 1 2
118 1 . . . . . 3.67 1.8 4.771 1 2
119 1 . . . . . 2.51 1.8 3.263 1 2
120 1 . . . . . 2.77 1.8 3.601 1 2
121 1 . . . . . 3.63 1.8 4.719 1 2
122 1 . . . . . 3.56 1.8 4.628 1 2
123 1 . . . . . 2.36 1.8 3.068 1 2
124 1 . . . . . 2.42 1.8 3.146 1 2
125 1 . . . . . 2.76 1.8 3.588 1 2
126 1 . . . . . 4.12 1.8 5.356 1 2
127 1 . . . . . 3.63 1.8 4.719 1 2
128 1 . . . . . 3.89 1.8 5.057 1 2
129 1 . . . . . 2.65 1.8 3.445 1 2
130 1 . . . . . 3.49 1.8 4.537 1 2
131 1 . . . . . 3.25 1.8 4.225 1 2
132 1 . . . . . 2.13 1.8 2.769 1 2
133 1 . . . . . 2.08 1.8 2.704 1 2
134 1 . . . . . 4.02 1.8 5.226 1 2
135 1 . . . . . 2.04 1.8 2.652 1 2
136 1 . . . . . 3.59 1.8 4.667 1 2
137 1 . . . . . 3.41 1.8 4.433 1 2
138 1 . . . . . 2.15 1.8 2.795 1 2
139 1 . . . . . 2.61 1.8 3.393 1 2
140 1 . . . . . 3.56 1.8 4.628 1 2
141 1 . . . . . 2.97 1.8 3.861 1 2
142 1 . . . . . 3.02 1.8 3.926 1 2
143 1 . . . . . 1.99 1.8 2.587 1 2
144 1 . . . . . 2.49 1.8 3.237 1 2
145 1 . . . . . 3.12 1.8 4.056 1 2
146 1 . . . . . 2.1 1.8 2.73 1 2
147 1 . . . . . 3.31 1.8 4.303 1 2
148 1 . . . . . 1.8 1.8 2.34 1 2
149 1 . . . . . 2.43 1.8 3.159 1 2
150 1 . . . . . 2.39 1.8 3.107 1 2
151 1 . . . . . 2.63 1.8 3.419 1 2
152 1 . . . . . 3.39 1.8 4.407 1 2
153 1 . . . . . 2.6 1.8 3.38 1 2
154 1 . . . . . 2.74 1.8 3.562 1 2
155 1 . . . . . 3.64 1.8 4.732 1 2
156 1 . . . . . 2.38 1.8 3.094 1 2
157 1 . . . . . 3.83 1.8 4.979 1 2
158 1 . . . . . 2.32 1.8 3.016 1 2
159 1 . . . . . 2.75 1.8 3.575 1 2
160 1 . . . . . 2.4 1.8 3.12 1 2
161 1 . . . . . 1.82 1.8 2.366 1 2
162 1 . . . . . 1.9 1.8 2.47 1 2
163 1 . . . . . 3.52 1.8 4.576 1 2
164 1 . . . . . 4.26 1.8 5.538 1 2
165 1 . . . . . 3.07 1.8 3.991 1 2
166 1 . . . . . 3.82 1.8 4.966 1 2
167 1 . . . . . 4.12 1.8 5.356 1 2
168 1 . . . . . 2.53 1.8 3.289 1 2
169 1 . . . . . 3.93 1.8 5.109 1 2
170 1 . . . . . 4.29 1.8 5.577 1 2
171 1 . . . . . 3.5 1.8 4.55 1 2
172 1 . . . . . 2.73 1.8 3.549 1 2
173 1 . . . . . 2.63 1.8 3.419 1 2
174 1 . . . . . 3.94 1.8 5.122 1 2
175 1 . . . . . 3.37 1.8 4.381 1 2
176 1 . . . . . 2.19 1.8 2.847 1 2
177 1 . . . . . 3.57 1.8 4.641 1 2
178 1 . . . . . 3.59 1.8 4.667 1 2
179 1 . . . . . 3.45 1.8 4.485 1 2
180 1 . . . . . 3.79 1.8 4.927 1 2
181 1 . . . . . 3.58 1.8 4.654 1 2
182 1 . . . . . 2.37 1.8 3.081 1 2
183 1 . . . . . 2.34 1.8 3.042 1 2
184 1 . . . . . 4.19 1.8 5.447 1 2
185 1 . . . . . 4.55 1.8 5.915 1 2
186 1 . . . . . 2.55 1.8 3.315 1 2
187 1 . . . . . 2.36 1.8 3.068 1 2
188 1 . . . . . 2.14 1.8 2.782 1 2
189 1 . . . . . 3.31 1.8 4.303 1 2
190 1 . . . . . 2.06 1.8 2.678 1 2
191 1 . . . . . 3.53 1.8 4.589 1 2
192 1 . . . . . 4.07 1.8 5.291 1 2
193 1 . . . . . 2.12 1.8 2.756 1 2
194 1 . . . . . 3.4 1.8 4.42 1 2
195 1 . . . . . 3.41 1.8 4.433 1 2
196 1 . . . . . 2.82 1.8 3.666 1 2
197 1 . . . . . 4.04 1.8 5.252 1 2
198 1 . . . . . 1.9 1.8 2.47 1 2
199 1 . . . . . 2.4 1.8 3.12 1 2
200 1 . . . . . 3.72 1.8 4.836 1 2
201 1 . . . . . 2.03 1.8 2.639 1 2
202 1 . . . . . 3.64 1.8 4.732 1 2
203 1 . . . . . 2.27 1.8 2.951 1 2
204 1 . . . . . 2.75 1.8 3.575 1 2
205 1 . . . . . 2.76 1.8 3.588 1 2
206 1 . . . . . 2.22 1.8 2.886 1 2
207 1 . . . . . 3.81 1.8 4.953 1 2
208 1 . . . . . 3.31 1.8 4.303 1 2
209 1 . . . . . 2.18 1.8 2.834 1 2
210 1 . . . . . 2.58 1.8 3.354 1 2
211 1 . . . . . 3.16 1.8 4.108 1 2
212 1 . . . . . 3.31 1.8 4.303 1 2
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 3
_Distance_constraint_list.Constraint_type "disulfide 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
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 3 CYS SG . 3 . SG 1 3
1 1 2 1 1 23 CYS SG . 23 . SG 1 3
2 1 1 1 1 16 CYS SG . 16 . SG 1 3
2 1 2 1 1 44 CYS SG . 44 . SG 1 3
3 1 1 1 1 29 CYS SG . 29 . SG 1 3
3 1 2 1 1 33 CYS SG . 33 . SG 1 3
4 1 1 1 1 48 CYS SG . 48 . SG 1 3
4 1 2 1 1 59 CYS SG . 59 . SG 1 3
5 1 1 1 1 60 CYS SG . 60 . SG 1 3
5 1 2 1 1 65 CYS SG . 65 . SG 1 3
6 1 1 2 2 13 CYS SG . 192 . SG 1 3
6 1 2 2 2 14 CYS SG . 193 . SG 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 . . . . . 2.02 1.92 2.12 1 3
2 1 . . . . . 2.02 1.92 2.12 1 3
3 1 . . . . . 2.02 1.92 2.12 1 3
4 1 . . . . . 2.02 1.92 2.12 1 3
5 1 . . . . . 2.02 1.92 2.12 1 3
6 1 . . . . . 2.02 1.92 2.12 1 3
stop_
save_
save_CNS/XPLOR_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 4
_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 4
2 1 . . . 1 4
3 1 . . . 1 4
4 1 . . . 1 4
5 1 . . . 1 4
6 1 . . . 1 4
7 1 . . . 1 4
8 1 . . . 1 4
9 1 . . . 1 4
10 1 . . . 1 4
11 1 . . . 1 4
12 1 . . . 1 4
13 1 . . . 1 4
14 1 . . . 1 4
15 1 . . . 1 4
16 1 . . . 1 4
17 1 . . . 1 4
18 1 . . . 1 4
19 1 . . . 1 4
20 1 . . . 1 4
21 1 . . . 1 4
22 1 . . . 1 4
23 1 . . . 1 4
24 1 . . . 1 4
25 1 . . . 1 4
26 1 . . . 1 4
27 1 . . . 1 4
28 1 . . . 1 4
29 1 . . . 1 4
30 1 . . . 1 4
31 1 . . . 1 4
32 1 . . . 1 4
33 1 . . . 1 4
34 1 . . . 1 4
35 1 . . . 1 4
36 1 . . . 1 4
37 1 . . . 1 4
38 1 . . . 1 4
39 1 . . . 1 4
40 1 . . . 1 4
41 1 . . . 1 4
42 1 . . . 1 4
43 1 . . . 1 4
44 1 . . . 1 4
45 1 . . . 1 4
46 1 . . . 1 4
47 1 . . . 1 4
48 1 . . . 1 4
49 1 . . . 1 4
50 1 . . . 1 4
51 1 . . . 1 4
52 1 . . . 1 4
53 1 . . . 1 4
54 1 . . . 1 4
55 1 . . . 1 4
56 1 . . . 1 4
57 1 . . . 1 4
58 1 . . . 1 4
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 ILE O . 1 . O 1 4
1 1 2 1 1 16 CYS H . 16 . HN 1 4
2 1 1 1 1 1 ILE O . 1 . O 1 4
2 1 2 1 1 16 CYS N . 16 . N 1 4
3 1 1 1 1 3 CYS H . 3 . HN 1 4
3 1 2 1 1 14 VAL O . 14 . O 1 4
4 1 1 1 1 3 CYS N . 3 . N 1 4
4 1 2 1 1 14 VAL O . 14 . O 1 4
5 1 1 1 1 3 CYS O . 3 . O 1 4
5 1 2 1 1 14 VAL H . 14 . HN 1 4
6 1 1 1 1 3 CYS O . 3 . O 1 4
6 1 2 1 1 14 VAL N . 14 . N 1 4
7 1 1 1 1 5 THR H . 5 . HN 1 4
7 1 2 1 1 12 SER O . 12 . O 1 4
8 1 1 1 1 5 THR N . 5 . N 1 4
8 1 2 1 1 12 SER O . 12 . O 1 4
9 1 1 1 1 5 THR O . 5 . O 1 4
9 1 2 1 1 12 SER H . 12 . HN 1 4
10 1 1 1 1 5 THR O . 5 . O 1 4
10 1 2 1 1 12 SER N . 12 . N 1 4
11 1 1 1 1 22 LEU H . 22 . HN 1 4
11 1 2 1 1 45 ALA O . 45 . O 1 4
12 1 1 1 1 22 LEU N . 22 . N 1 4
12 1 2 1 1 45 ALA O . 45 . O 1 4
13 1 1 1 1 22 LEU O . 22 . O 1 4
13 1 2 1 1 45 ALA H . 45 . HN 1 4
14 1 1 1 1 22 LEU O . 22 . O 1 4
14 1 2 1 1 45 ALA N . 45 . N 1 4
15 1 1 1 1 23 CYS H . 23 . HN 1 4
15 1 2 1 1 60 CYS O . 60 . O 1 4
16 1 1 1 1 23 CYS N . 23 . N 1 4
16 1 2 1 1 60 CYS O . 60 . O 1 4
17 1 1 1 1 23 CYS O . 23 . O 1 4
17 1 2 1 1 60 CYS H . 60 . HN 1 4
18 1 1 1 1 23 CYS O . 23 . O 1 4
18 1 2 1 1 60 CYS N . 60 . N 1 4
19 1 1 1 1 24 TYR H . 24 . HN 1 4
19 1 2 1 1 43 GLY O . 43 . O 1 4
20 1 1 1 1 24 TYR N . 24 . N 1 4
20 1 2 1 1 43 GLY O . 43 . O 1 4
21 1 1 1 1 24 TYR O . 24 . O 1 4
21 1 2 1 1 43 GLY H . 43 . HN 1 4
22 1 1 1 1 24 TYR O . 24 . O 1 4
22 1 2 1 1 43 GLY N . 43 . N 1 4
23 1 1 1 1 25 ARG H . 25 . HN 1 4
23 1 2 1 1 58 THR O . 58 . O 1 4
24 1 1 1 1 25 ARG N . 25 . N 1 4
24 1 2 1 1 58 THR O . 58 . O 1 4
25 1 1 1 1 25 ARG O . 25 . O 1 4
25 1 2 1 1 58 THR H . 58 . HN 1 4
26 1 1 1 1 25 ARG O . 25 . O 1 4
26 1 2 1 1 58 THR N . 58 . N 1 4
27 1 1 1 1 26 LYS H . 26 . HN 1 4
27 1 2 1 1 41 GLU O . 41 . O 1 4
28 1 1 1 1 26 LYS N . 26 . N 1 4
28 1 2 1 1 41 GLU O . 41 . O 1 4
29 1 1 1 1 26 LYS O . 26 . O 1 4
29 1 2 1 1 41 GLU H . 41 . HN 1 4
30 1 1 1 1 26 LYS O . 26 . O 1 4
30 1 2 1 1 41 GLU N . 41 . N 1 4
31 1 1 1 1 27 MET H . 27 . HN 1 4
31 1 2 1 1 56 GLU O . 56 . O 1 4
32 1 1 1 1 27 MET N . 27 . N 1 4
32 1 2 1 1 56 GLU O . 56 . O 1 4
33 1 1 1 1 27 MET O . 27 . O 1 4
33 1 2 1 1 56 GLU H . 56 . HN 1 4
34 1 1 1 1 27 MET O . 27 . O 1 4
34 1 2 1 1 56 GLU N . 56 . N 1 4
35 1 1 1 1 28 TRP H . 28 . HN 1 4
35 1 2 1 1 39 VAL O . 39 . O 1 4
36 1 1 1 1 28 TRP N . 28 . N 1 4
36 1 2 1 1 39 VAL O . 39 . O 1 4
37 1 1 1 1 28 TRP O . 28 . O 1 4
37 1 2 1 1 39 VAL H . 39 . HN 1 4
38 1 1 1 1 28 TRP O . 28 . O 1 4
38 1 2 1 1 39 VAL N . 39 . N 1 4
39 1 1 1 1 30 ASP H . 30 . HN 1 4
39 1 2 1 1 37 GLY O . 37 . O 1 4
40 1 1 1 1 30 ASP N . 30 . N 1 4
40 1 2 1 1 37 GLY O . 37 . O 1 4
41 1 1 1 1 30 ASP O . 30 . O 1 4
41 1 2 1 1 37 GLY H . 37 . HN 1 4
42 1 1 1 1 30 ASP O . 30 . O 1 4
42 1 2 1 1 37 GLY N . 37 . N 1 4
43 1 1 1 1 38 LYS H . 38 . HN 1 4
43 1 2 2 2 12 THR O . 191 . O 1 4
44 1 1 1 1 38 LYS N . 38 . N 1 4
44 1 2 2 2 12 THR O . 191 . O 1 4
45 1 1 1 1 38 LYS O . 38 . O 1 4
45 1 2 2 2 12 THR H . 191 . HN 1 4
46 1 1 1 1 38 LYS O . 38 . O 1 4
46 1 2 2 2 12 THR N . 191 . N 1 4
47 1 1 1 1 40 VAL H . 40 . HN 1 4
47 1 2 2 2 10 TYR O . 189 . O 1 4
48 1 1 1 1 40 VAL N . 40 . N 1 4
48 1 2 2 2 10 TYR O . 189 . O 1 4
49 1 1 1 1 40 VAL O . 40 . O 1 4
49 1 2 2 2 10 TYR H . 189 . HN 1 4
50 1 1 1 1 40 VAL O . 40 . O 1 4
50 1 2 2 2 10 TYR N . 189 . N 1 4
51 1 1 2 2 9 VAL H . 188 . HN 1 4
51 1 2 2 2 19 TYR O . 198 . O 1 4
52 1 1 2 2 9 VAL N . 188 . N 1 4
52 1 2 2 2 19 TYR O . 198 . O 1 4
53 1 1 2 2 9 VAL O . 188 . O 1 4
53 1 2 2 2 19 TYR H . 198 . HN 1 4
54 1 1 2 2 9 VAL O . 188 . O 1 4
54 1 2 2 2 19 TYR N . 198 . N 1 4
55 1 1 2 2 7 HIS O . 186 . O 1 4
55 1 2 2 2 21 ASP H . 200 . HN 1 4
56 1 1 2 2 7 HIS O . 186 . O 1 4
56 1 2 2 2 21 ASP N . 200 . N 1 4
57 1 1 2 2 7 HIS H . 186 . HN 1 4
57 1 2 2 2 21 ASP O . 200 . O 1 4
58 1 1 2 2 7 HIS N . 186 . N 1 4
58 1 2 2 2 21 ASP O . 200 . O 1 4
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 . . . . . 2.05 1.8 2.3 1 4
2 1 . . . . . 2.9 2.5 3.3 1 4
3 1 . . . . . 2.05 1.8 2.3 1 4
4 1 . . . . . 2.9 2.5 3.3 1 4
5 1 . . . . . 2.05 1.8 2.3 1 4
6 1 . . . . . 2.9 2.5 3.3 1 4
7 1 . . . . . 2.05 1.8 2.3 1 4
8 1 . . . . . 2.9 2.5 3.3 1 4
9 1 . . . . . 2.05 1.8 2.3 1 4
10 1 . . . . . 2.9 2.5 3.3 1 4
11 1 . . . . . 2.05 1.8 2.3 1 4
12 1 . . . . . 2.9 2.5 3.3 1 4
13 1 . . . . . 2.05 1.8 2.3 1 4
14 1 . . . . . 2.9 2.5 3.3 1 4
15 1 . . . . . 2.05 1.8 2.3 1 4
16 1 . . . . . 2.9 2.5 3.3 1 4
17 1 . . . . . 2.05 1.8 2.3 1 4
18 1 . . . . . 2.9 2.5 3.3 1 4
19 1 . . . . . 2.05 1.8 2.3 1 4
20 1 . . . . . 2.9 2.5 3.3 1 4
21 1 . . . . . 2.05 1.8 2.3 1 4
22 1 . . . . . 2.9 2.5 3.3 1 4
23 1 . . . . . 2.05 1.8 2.3 1 4
24 1 . . . . . 2.9 2.5 3.3 1 4
25 1 . . . . . 2.05 1.8 2.3 1 4
26 1 . . . . . 2.9 2.5 3.3 1 4
27 1 . . . . . 2.05 1.8 2.3 1 4
28 1 . . . . . 2.9 2.5 3.3 1 4
29 1 . . . . . 2.05 1.8 2.3 1 4
30 1 . . . . . 2.9 2.5 3.3 1 4
31 1 . . . . . 2.05 1.8 2.3 1 4
32 1 . . . . . 2.9 2.5 3.3 1 4
33 1 . . . . . 2.05 1.8 2.3 1 4
34 1 . . . . . 2.9 2.5 3.3 1 4
35 1 . . . . . 2.05 1.8 2.3 1 4
36 1 . . . . . 2.9 2.5 3.3 1 4
37 1 . . . . . 2.05 1.8 2.3 1 4
38 1 . . . . . 2.9 2.5 3.3 1 4
39 1 . . . . . 2.05 1.8 2.3 1 4
40 1 . . . . . 2.9 2.5 3.3 1 4
41 1 . . . . . 2.05 1.8 2.3 1 4
42 1 . . . . . 2.9 2.5 3.3 1 4
43 1 . . . . . 2.05 1.8 2.3 1 4
44 1 . . . . . 2.9 2.5 3.3 1 4
45 1 . . . . . 2.05 1.8 2.3 1 4
46 1 . . . . . 2.9 2.5 3.3 1 4
47 1 . . . . . 2.05 1.8 2.3 1 4
48 1 . . . . . 2.9 2.5 3.3 1 4
49 1 . . . . . 2.05 1.8 2.3 1 4
50 1 . . . . . 2.9 2.5 3.3 1 4
51 1 . . . . . 2.05 1.8 2.3 1 4
52 1 . . . . . 2.9 2.5 3.3 1 4
53 1 . . . . . 2.05 1.8 2.3 1 4
54 1 . . . . . 2.9 2.5 3.3 1 4
55 1 . . . . . 2.05 1.8 2.3 1 4
56 1 . . . . . 2.9 2.5 3.3 1 4
57 1 . . . . . 2.05 1.8 2.3 1 4
58 1 . . . . . 2.9 2.5 3.3 1 4
stop_
save_
save_CNS/XPLOR_dihedral_6
_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 1 ILE C 1 1 2 VAL N 1 1 2 VAL CA 1 1 2 VAL C -140.0 -100.0 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 2 VAL C 1 1 3 CYS N 1 1 3 CYS CA 1 1 3 CYS C -170.0 -70.0 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
3 . 1 1 3 CYS C 1 1 4 HIS N 1 1 4 HIS CA 1 1 4 HIS C -170.0 -70.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
4 . 1 1 4 HIS C 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR C -170.0 -70.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
5 . 1 1 5 THR C 1 1 6 THR N 1 1 6 THR CA 1 1 6 THR C -170.0 -70.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
6 . 1 1 8 THR C 1 1 9 SER N 1 1 9 SER CA 1 1 9 SER C -170.0 -70.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
7 . 1 1 7 ALA C 1 1 8 THR N 1 1 8 THR CA 1 1 8 THR C -89.99999 -40.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
8 . 1 1 10 PRO C 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C -89.99999 -40.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
9 . 1 1 11 ILE C 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER C -140.0 -100.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
10 . 1 1 12 SER C 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C -170.0 -70.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
11 . 1 1 13 ALA C 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C -140.0 -100.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
12 . 1 1 14 VAL C 1 1 15 THR N 1 1 15 THR CA 1 1 15 THR C -170.0 -70.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
13 . 1 1 15 THR C 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C -89.99999 -40.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
14 . 1 1 18 PRO C 1 1 19 GLY N 1 1 19 GLY CA 1 1 19 GLY C -170.0 -70.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
15 . 1 1 19 GLY C 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C -170.0 -70.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
16 . 1 1 20 GLU C 1 1 21 ASN N 1 1 21 ASN CA 1 1 21 ASN C -170.0 -70.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
17 . 1 1 21 ASN C 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C -170.0 -70.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
18 . 1 1 22 LEU C 1 1 23 CYS N 1 1 23 CYS CA 1 1 23 CYS C -170.0 -70.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
19 . 1 1 24 TYR C 1 1 25 ARG N 1 1 25 ARG CA 1 1 25 ARG C -170.0 -70.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
20 . 1 1 25 ARG C 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C -170.0 -70.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
21 . 1 1 26 LYS C 1 1 27 MET N 1 1 27 MET CA 1 1 27 MET C -170.0 -70.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
22 . 1 1 27 MET C 1 1 28 TRP N 1 1 28 TRP CA 1 1 28 TRP C -170.0 -70.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
23 . 1 1 28 TRP C 1 1 29 CYS N 1 1 29 CYS CA 1 1 29 CYS C -170.0 -70.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
24 . 1 1 29 CYS C 1 1 30 ASP N 1 1 30 ASP CA 1 1 30 ASP C -140.0 -100.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
25 . 1 1 31 ALA C 1 1 32 PHE N 1 1 32 PHE CA 1 1 32 PHE C -170.0 -70.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
26 . 1 1 33 CYS C 1 1 34 SER N 1 1 34 SER CA 1 1 34 SER C -89.99999 -40.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
27 . 1 1 34 SER C 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER C -140.0 -100.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
28 . 1 1 35 SER C 1 1 36 ARG N 1 1 36 ARG CA 1 1 36 ARG C -170.0 -70.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
29 . 1 1 36 ARG C 1 1 37 GLY N 1 1 37 GLY CA 1 1 37 GLY C -170.0 -70.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
30 . 1 1 37 GLY C 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C -170.0 -70.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
31 . 1 1 38 LYS C 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C -170.0 -70.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
32 . 1 1 39 VAL C 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C -140.0 -100.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
33 . 1 1 40 VAL C 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU C -170.0 -70.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
34 . 1 1 41 GLU C 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C -170.0 -70.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
35 . 1 1 42 LEU C 1 1 43 GLY N 1 1 43 GLY CA 1 1 43 GLY C -170.0 -70.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
36 . 1 1 43 GLY C 1 1 44 CYS N 1 1 44 CYS CA 1 1 44 CYS C -170.0 -70.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
37 . 1 1 44 CYS C 1 1 45 ALA N 1 1 45 ALA CA 1 1 45 ALA C -170.0 -70.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
38 . 1 1 45 ALA C 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C -170.0 -70.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
39 . 1 1 46 ALA C 1 1 47 THR N 1 1 47 THR CA 1 1 47 THR C -170.0 -70.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
40 . 1 1 47 THR C 1 1 48 CYS N 1 1 48 CYS CA 1 1 48 CYS C -89.99999 -40.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
41 . 1 1 49 PRO C 1 1 50 SER N 1 1 50 SER CA 1 1 50 SER C -89.99999 -40.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
42 . 1 1 50 SER C 1 1 51 LYS N 1 1 51 LYS CA 1 1 51 LYS C -89.99999 -40.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
43 . 1 1 51 LYS C 1 1 52 LYS N 1 1 52 LYS CA 1 1 52 LYS C -89.99999 -40.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
44 . 1 1 54 TYR C 1 1 55 GLU N 1 1 55 GLU CA 1 1 55 GLU C -170.0 -70.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
45 . 1 1 55 GLU C 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C -170.0 -70.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
46 . 1 1 56 GLU C 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C -170.0 -70.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
47 . 1 1 57 VAL C 1 1 58 THR N 1 1 58 THR CA 1 1 58 THR C -170.0 -70.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
48 . 1 1 58 THR C 1 1 59 CYS N 1 1 59 CYS CA 1 1 59 CYS C -170.0 -70.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
49 . 1 1 59 CYS C 1 1 60 CYS N 1 1 60 CYS CA 1 1 60 CYS C -140.0 -100.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
50 . 1 1 60 CYS C 1 1 61 SER N 1 1 61 SER CA 1 1 61 SER C -170.0 -70.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
51 . 1 1 61 SER C 1 1 62 THR N 1 1 62 THR CA 1 1 62 THR C -170.0 -70.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
52 . 1 1 62 THR C 1 1 63 ASP N 1 1 63 ASP CA 1 1 63 ASP C -89.99999 -40.0 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
53 . 1 1 64 LYS C 1 1 65 CYS N 1 1 65 CYS CA 1 1 65 CYS C -89.99999 -40.0 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
54 . 1 1 65 CYS C 1 1 66 ASN N 1 1 66 ASN CA 1 1 66 ASN C -170.0 -70.0 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
55 . 1 1 69 PRO C 1 1 70 LYS N 1 1 70 LYS CA 1 1 70 LYS C -170.0 -70.0 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
56 . 1 1 70 LYS C 1 1 71 GLN N 1 1 71 GLN CA 1 1 71 GLN C -170.0 -70.0 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
57 . 1 1 73 PRO C 1 1 74 GLY N 1 1 74 GLY CA 1 1 74 GLY C -89.99999 -40.0 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
58 . 2 2 1 GLU C 2 2 2 GLU N 2 2 2 GLU CA 2 2 2 GLU C -170.0 -70.0 . 180 . C . 181 . N . 181 . CA . 181 . C 1 1
59 . 2 2 3 ARG C 2 2 4 GLY N 2 2 4 GLY CA 2 2 4 GLY C -140.0 -100.0 . 182 . C . 183 . N . 183 . CA . 183 . C 1 1
60 . 2 2 5 TRP C 2 2 6 LYS N 2 2 6 LYS CA 2 2 6 LYS C -140.0 -100.0 . 184 . C . 185 . N . 185 . CA . 185 . C 1 1
61 . 2 2 6 LYS C 2 2 7 HIS N 2 2 7 HIS CA 2 2 7 HIS C -140.0 -100.0 . 185 . C . 186 . N . 186 . CA . 186 . C 1 1
62 . 2 2 7 HIS C 2 2 8 TRP N 2 2 8 TRP CA 2 2 8 TRP C -140.0 -100.0 . 186 . C . 187 . N . 187 . CA . 187 . C 1 1
63 . 2 2 8 TRP C 2 2 9 VAL N 2 2 9 VAL CA 2 2 9 VAL C -170.0 -70.0 . 187 . C . 188 . N . 188 . CA . 188 . C 1 1
64 . 2 2 9 VAL C 2 2 10 TYR N 2 2 10 TYR CA 2 2 10 TYR C -140.0 -100.0 . 188 . C . 189 . N . 189 . CA . 189 . C 1 1
65 . 2 2 10 TYR C 2 2 11 TYR N 2 2 11 TYR CA 2 2 11 TYR C -140.0 -100.0 . 189 . C . 190 . N . 190 . CA . 190 . C 1 1
66 . 2 2 11 TYR C 2 2 12 THR N 2 2 12 THR CA 2 2 12 THR C -170.0 -70.0 . 190 . C . 191 . N . 191 . CA . 191 . C 1 1
67 . 2 2 13 CYS C 2 2 14 CYS N 2 2 14 CYS CA 2 2 14 CYS C -170.0 -70.0 . 192 . C . 193 . N . 193 . CA . 193 . C 1 1
68 . 2 2 15 PRO C 2 2 16 ASP N 2 2 16 ASP CA 2 2 16 ASP C -170.0 -70.0 . 194 . C . 195 . N . 195 . CA . 195 . C 1 1
69 . 2 2 16 ASP C 2 2 17 THR N 2 2 17 THR CA 2 2 17 THR C -140.0 -100.0 . 195 . C . 196 . N . 196 . CA . 196 . C 1 1
70 . 2 2 18 PRO C 2 2 19 TYR N 2 2 19 TYR CA 2 2 19 TYR C -140.0 -100.0 . 197 . C . 198 . N . 198 . CA . 198 . C 1 1
71 . 2 2 19 TYR C 2 2 20 LEU N 2 2 20 LEU CA 2 2 20 LEU C -140.0 -100.0 . 198 . C . 199 . N . 199 . CA . 199 . C 1 1
72 . 2 2 20 LEU C 2 2 21 ASP N 2 2 21 ASP CA 2 2 21 ASP C -170.0 -70.0 . 199 . C . 200 . N . 200 . CA . 200 . C 1 1
73 . 2 2 21 ASP C 2 2 22 ILE N 2 2 22 ILE CA 2 2 22 ILE C -170.0 -70.0 . 200 . C . 201 . N . 201 . CA . 201 . C 1 1
74 . 2 2 22 ILE C 2 2 23 THR N 2 2 23 THR CA 2 2 23 THR C -170.0 -70.0 . 201 . C . 202 . N . 202 . CA . 202 . C 1 1
75 . 2 2 23 THR C 2 2 24 GLU N 2 2 24 GLU CA 2 2 24 GLU C -170.0 -70.0 . 202 . C . 203 . N . 203 . CA . 203 . C 1 1
76 . 2 2 24 GLU C 2 2 25 GLU N 2 2 25 GLU CA 2 2 25 GLU C -170.0 -70.0 . 203 . C . 204 . N . 204 . CA . 204 . C 1 1
77 . 1 1 2 VAL HA 1 1 2 VAL CA 1 1 2 VAL CB 1 1 2 VAL HB 150.0 210.0 . 2 . HA . 2 . CA . 2 . CB . 2 . HB 1 1
78 . 1 1 3 CYS N 1 1 3 CYS CA 1 1 3 CYS CB 1 1 3 CYS SG 150.0 210.0 . 3 . N . 3 . CA . 3 . CB . 3 . SG 1 1
79 . 1 1 4 HIS N 1 1 4 HIS CA 1 1 4 HIS CB 1 1 4 HIS CG -89.99999 -30.0 . 4 . N . 4 . CA . 4 . CB . 4 . CG 1 1
80 . 1 1 9 SER N 1 1 9 SER CA 1 1 9 SER CB 1 1 9 SER OG -89.99999 -30.0 . 9 . N . 9 . CA . 9 . CB . 9 . OG 1 1
81 . 1 1 11 ILE HA 1 1 11 ILE CA 1 1 11 ILE CB 1 1 11 ILE HB 150.0 210.0 . 11 . HA . 11 . CA . 11 . CB . 11 . HB 1 1
82 . 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER CB 1 1 12 SER OG 30.0 89.99999 . 12 . N . 12 . CA . 12 . CB . 12 . OG 1 1
83 . 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS CB 1 1 16 CYS SG -89.99999 -30.0 . 16 . N . 16 . CA . 16 . CB . 16 . SG 1 1
84 . 1 1 21 ASN N 1 1 21 ASN CA 1 1 21 ASN CB 1 1 21 ASN CG -89.99999 -30.0 . 21 . N . 21 . CA . 21 . CB . 21 . CG 1 1
85 . 1 1 23 CYS N 1 1 23 CYS CA 1 1 23 CYS CB 1 1 23 CYS SG -89.99999 -30.0 . 23 . N . 23 . CA . 23 . CB . 23 . SG 1 1
86 . 1 1 24 TYR N 1 1 24 TYR CA 1 1 24 TYR CB 1 1 24 TYR CG 30.0 89.99999 . 24 . N . 24 . CA . 24 . CB . 24 . CG 1 1
87 . 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER CB 1 1 35 SER OG 30.0 89.99999 . 35 . N . 35 . CA . 35 . CB . 35 . OG 1 1
88 . 1 1 39 VAL HA 1 1 39 VAL CA 1 1 39 VAL CB 1 1 39 VAL HB 150.0 210.0 . 39 . HA . 39 . CA . 39 . CB . 39 . HB 1 1
89 . 1 1 40 VAL HA 1 1 40 VAL CA 1 1 40 VAL CB 1 1 40 VAL HB 150.0 210.0 . 40 . HA . 40 . CA . 40 . CB . 40 . HB 1 1
90 . 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU CB 1 1 42 LEU CG -210.0 -30.0 . 42 . N . 42 . CA . 42 . CB . 42 . CG 1 1
91 . 1 1 44 CYS N 1 1 44 CYS CA 1 1 44 CYS CB 1 1 44 CYS SG 150.0 210.0 . 44 . N . 44 . CA . 44 . CB . 44 . SG 1 1
92 . 1 1 50 SER N 1 1 50 SER CA 1 1 50 SER CB 1 1 50 SER OG -89.99999 -30.0 . 50 . N . 50 . CA . 50 . CB . 50 . OG 1 1
93 . 1 1 51 LYS N 1 1 51 LYS CA 1 1 51 LYS CB 1 1 51 LYS CG 30.0 89.99999 . 51 . N . 51 . CA . 51 . CB . 51 . CG 1 1
94 . 1 1 55 GLU N 1 1 55 GLU CA 1 1 55 GLU CB 1 1 55 GLU CG -89.99999 -30.0 . 55 . N . 55 . CA . 55 . CB . 55 . CG 1 1
95 . 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU CB 1 1 56 GLU CG 150.0 210.0 . 56 . N . 56 . CA . 56 . CB . 56 . CG 1 1
96 . 1 1 59 CYS N 1 1 59 CYS CA 1 1 59 CYS CB 1 1 59 CYS SG -89.99999 -30.0 . 59 . N . 59 . CA . 59 . CB . 59 . SG 1 1
97 . 1 1 60 CYS N 1 1 60 CYS CA 1 1 60 CYS CB 1 1 60 CYS SG 30.0 89.99999 . 60 . N . 60 . CA . 60 . CB . 60 . SG 1 1
98 . 1 1 63 ASP N 1 1 63 ASP CA 1 1 63 ASP CB 1 1 63 ASP CG -89.99999 -30.0 . 63 . N . 63 . CA . 63 . CB . 63 . CG 1 1
99 . 1 1 65 CYS N 1 1 65 CYS CA 1 1 65 CYS CB 1 1 65 CYS SG 30.0 89.99999 . 65 . N . 65 . CA . 65 . CB . 65 . SG 1 1
100 . 1 1 66 ASN N 1 1 66 ASN CA 1 1 66 ASN CB 1 1 66 ASN CG 30.0 89.99999 . 66 . N . 66 . CA . 66 . CB . 66 . CG 1 1
101 . 1 1 70 LYS N 1 1 70 LYS CA 1 1 70 LYS CB 1 1 70 LYS CG -210.0 -30.0 . 70 . N . 70 . CA . 70 . CB . 70 . CG 1 1
102 . 1 1 71 GLN N 1 1 71 GLN CA 1 1 71 GLN CB 1 1 71 GLN CG -210.0 -30.0 . 71 . N . 71 . CA . 71 . CB . 71 . CG 1 1
103 . 2 2 2 GLU N 2 2 2 GLU CA 2 2 2 GLU CB 2 2 2 GLU CG -210.0 -30.0 . 181 . N . 181 . CA . 181 . CB . 181 . CG 1 1
104 . 2 2 3 ARG N 2 2 3 ARG CA 2 2 3 ARG CB 2 2 3 ARG CG -210.0 -30.0 . 182 . N . 182 . CA . 182 . CB . 182 . CG 1 1
105 . 2 2 5 TRP N 2 2 5 TRP CA 2 2 5 TRP CB 2 2 5 TRP CG 30.0 89.99999 . 184 . N . 184 . CA . 184 . CB . 184 . CG 1 1
106 . 2 2 7 HIS N 2 2 7 HIS CA 2 2 7 HIS CB 2 2 7 HIS CG 150.0 210.0 . 186 . N . 186 . CA . 186 . CB . 186 . CG 1 1
107 . 2 2 8 TRP N 2 2 8 TRP CA 2 2 8 TRP CB 2 2 8 TRP CG -210.0 -30.0 . 187 . N . 187 . CA . 187 . CB . 187 . CG 1 1
108 . 2 2 9 VAL HA 2 2 9 VAL CA 2 2 9 VAL CB 2 2 9 VAL HB 150.0 210.0 . 188 . HA . 188 . CA . 188 . CB . 188 . HB 1 1
109 . 2 2 10 TYR N 2 2 10 TYR CA 2 2 10 TYR CB 2 2 10 TYR CG -89.99999 -30.0 . 189 . N . 189 . CA . 189 . CB . 189 . CG 1 1
110 . 2 2 16 ASP N 2 2 16 ASP CA 2 2 16 ASP CB 2 2 16 ASP CG -89.99999 -30.0 . 195 . N . 195 . CA . 195 . CB . 195 . CG 1 1
111 . 2 2 25 GLU N 2 2 25 GLU CA 2 2 25 GLU CB 2 2 25 GLU CG 30.0 89.99999 . 204 . N . 204 . CA . 204 . CB . 204 . CG 1 1
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 ILE C C -9.395 12.559 3.645 1.00 . A A . 1 ILE C 1 1
1 2 1 1 1 ILE CA C -10.894 12.803 3.679 1.00 . A A . 1 ILE CA 1 1
1 3 1 1 1 ILE CB C -11.615 11.492 3.301 1.00 . A A . 1 ILE CB 1 1
1 4 1 1 1 ILE CD1 C -13.861 10.533 2.586 1.00 . A A . 1 ILE CD1 1 1
1 5 1 1 1 ILE CG1 C -13.037 11.780 2.813 1.00 . A A . 1 ILE CG1 1 1
1 6 1 1 1 ILE CG2 C -11.637 10.542 4.494 1.00 . A A . 1 ILE CG2 1 1
1 7 1 1 1 ILE H1 H -10.613 14.706 2.947 1.00 . A A . 1 ILE H1 1 1
1 8 1 1 1 ILE H2 H -12.252 14.203 3.023 1.00 . A A . 1 ILE H2 1 1
1 9 1 1 1 ILE H3 H -11.217 13.583 1.802 1.00 . A A . 1 ILE H3 1 1
1 10 1 1 1 ILE HA H -11.172 13.058 4.690 1.00 . A A . 1 ILE HA 1 1
1 11 1 1 1 ILE HB H -11.057 11.017 2.508 1.00 . A A . 1 ILE HB 1 1
1 12 1 1 1 ILE HD11 H -13.319 9.857 1.942 1.00 . A A . 1 ILE HD11 1 1
1 13 1 1 1 ILE HD12 H -14.800 10.799 2.123 1.00 . A A . 1 ILE HD12 1 1
1 14 1 1 1 ILE HD13 H -14.049 10.052 3.535 1.00 . A A . 1 ILE HD13 1 1
1 15 1 1 1 ILE HG12 H -13.547 12.385 3.547 1.00 . A A . 1 ILE HG12 1 1
1 16 1 1 1 ILE HG13 H -12.987 12.321 1.879 1.00 . A A . 1 ILE HG13 1 1
1 17 1 1 1 ILE HG21 H -10.735 9.948 4.496 1.00 . A A . 1 ILE HG21 1 1
1 18 1 1 1 ILE HG22 H -12.495 9.892 4.425 1.00 . A A . 1 ILE HG22 1 1
1 19 1 1 1 ILE HG23 H -11.692 11.115 5.408 1.00 . A A . 1 ILE HG23 1 1
1 20 1 1 1 ILE N N -11.279 13.925 2.782 1.00 . A A . 1 ILE N 1 1
1 21 1 1 1 ILE O O -8.680 13.077 2.787 1.00 . A A . 1 ILE O 1 1
1 22 1 1 2 VAL C C -7.289 10.062 4.040 1.00 . A A . 2 VAL C 1 1
1 23 1 1 2 VAL CA C -7.533 11.410 4.701 1.00 . A A . 2 VAL CA 1 1
1 24 1 1 2 VAL CB C -7.121 11.336 6.186 1.00 . A A . 2 VAL CB 1 1
1 25 1 1 2 VAL CG1 C -5.680 10.866 6.333 1.00 . A A . 2 VAL CG1 1 1
1 26 1 1 2 VAL CG2 C -7.317 12.686 6.858 1.00 . A A . 2 VAL CG2 1 1
1 27 1 1 2 VAL H H -9.570 11.375 5.233 1.00 . A A . 2 VAL H 1 1
1 28 1 1 2 VAL HA H -6.945 12.172 4.208 1.00 . A A . 2 VAL HA 1 1
1 29 1 1 2 VAL HB H -7.769 10.617 6.679 1.00 . A A . 2 VAL HB 1 1
1 30 1 1 2 VAL HG11 H -5.044 11.445 5.681 1.00 . A A . 2 VAL HG11 1 1
1 31 1 1 2 VAL HG12 H -5.614 9.821 6.066 1.00 . A A . 2 VAL HG12 1 1
1 32 1 1 2 VAL HG13 H -5.362 10.997 7.356 1.00 . A A . 2 VAL HG13 1 1
1 33 1 1 2 VAL HG21 H -8.293 12.721 7.318 1.00 . A A . 2 VAL HG21 1 1
1 34 1 1 2 VAL HG22 H -7.238 13.471 6.121 1.00 . A A . 2 VAL HG22 1 1
1 35 1 1 2 VAL HG23 H -6.558 12.825 7.614 1.00 . A A . 2 VAL HG23 1 1
1 36 1 1 2 VAL N N -8.938 11.755 4.588 1.00 . A A . 2 VAL N 1 1
1 37 1 1 2 VAL O O -8.238 9.319 3.787 1.00 . A A . 2 VAL O 1 1
1 38 1 1 3 CYS C C -4.280 8.070 3.205 1.00 . A A . 3 CYS C 1 1
1 39 1 1 3 CYS CA C -5.750 8.454 3.122 1.00 . A A . 3 CYS CA 1 1
1 40 1 1 3 CYS CB C -6.192 8.491 1.659 1.00 . A A . 3 CYS CB 1 1
1 41 1 1 3 CYS H H -5.303 10.348 3.967 1.00 . A A . 3 CYS H 1 1
1 42 1 1 3 CYS HA H -6.327 7.703 3.638 1.00 . A A . 3 CYS HA 1 1
1 43 1 1 3 CYS HB2 H -7.016 9.180 1.556 1.00 . A A . 3 CYS HB2 1 1
1 44 1 1 3 CYS HB3 H -5.367 8.830 1.050 1.00 . A A . 3 CYS HB3 1 1
1 45 1 1 3 CYS N N -6.035 9.732 3.755 1.00 . A A . 3 CYS N 1 1
1 46 1 1 3 CYS O O -3.393 8.924 3.210 1.00 . A A . 3 CYS O 1 1
1 47 1 1 3 CYS SG S -6.734 6.880 1.014 1.00 . A A . 3 CYS SG 1 1
1 48 1 1 4 HIS C C -2.255 5.780 1.916 1.00 . A A . 4 HIS C 1 1
1 49 1 1 4 HIS CA C -2.695 6.215 3.303 1.00 . A A . 4 HIS CA 1 1
1 50 1 1 4 HIS CB C -2.645 5.009 4.245 1.00 . A A . 4 HIS CB 1 1
1 51 1 1 4 HIS CD2 C -3.370 4.838 6.726 1.00 . A A . 4 HIS CD2 1 1
1 52 1 1 4 HIS CE1 C -2.099 6.425 7.544 1.00 . A A . 4 HIS CE1 1 1
1 53 1 1 4 HIS CG C -2.663 5.363 5.698 1.00 . A A . 4 HIS CG 1 1
1 54 1 1 4 HIS H H -4.802 6.145 3.222 1.00 . A A . 4 HIS H 1 1
1 55 1 1 4 HIS HA H -2.022 6.980 3.664 1.00 . A A . 4 HIS HA 1 1
1 56 1 1 4 HIS HB2 H -3.497 4.377 4.051 1.00 . A A . 4 HIS HB2 1 1
1 57 1 1 4 HIS HB3 H -1.741 4.451 4.051 1.00 . A A . 4 HIS HB3 1 1
1 58 1 1 4 HIS HD1 H -1.251 6.924 5.750 1.00 . A A . 4 HIS HD1 1 1
1 59 1 1 4 HIS HD2 H -4.099 4.040 6.662 1.00 . A A . 4 HIS HD2 1 1
1 60 1 1 4 HIS HE1 H -1.624 7.112 8.230 1.00 . A A . 4 HIS HE1 1 1
1 61 1 1 4 HIS HE2 H -3.281 5.293 8.774 1.00 . A A . 4 HIS HE2 1 1
1 62 1 1 4 HIS N N -4.042 6.763 3.247 1.00 . A A . 4 HIS N 1 1
1 63 1 1 4 HIS ND1 N -1.878 6.356 6.243 1.00 . A A . 4 HIS ND1 1 1
1 64 1 1 4 HIS NE2 N -3.000 5.515 7.862 1.00 . A A . 4 HIS NE2 1 1
1 65 1 1 4 HIS O O -3.037 5.804 0.965 1.00 . A A . 4 HIS O 1 1
1 66 1 1 5 THR C C 0.920 4.298 0.792 1.00 . A A . 5 THR C 1 1
1 67 1 1 5 THR CA C -0.457 4.893 0.560 1.00 . A A . 5 THR CA 1 1
1 68 1 1 5 THR CB C -0.394 6.016 -0.479 1.00 . A A . 5 THR CB 1 1
1 69 1 1 5 THR CG2 C 0.057 7.338 0.091 1.00 . A A . 5 THR CG2 1 1
1 70 1 1 5 THR H H -0.450 5.350 2.617 1.00 . A A . 5 THR H 1 1
1 71 1 1 5 THR HA H -1.106 4.114 0.192 1.00 . A A . 5 THR HA 1 1
1 72 1 1 5 THR HB H -1.379 6.157 -0.901 1.00 . A A . 5 THR HB 1 1
1 73 1 1 5 THR HG1 H 0.255 6.166 -2.321 1.00 . A A . 5 THR HG1 1 1
1 74 1 1 5 THR HG21 H 0.530 7.168 1.041 1.00 . A A . 5 THR HG21 1 1
1 75 1 1 5 THR HG22 H -0.798 7.985 0.224 1.00 . A A . 5 THR HG22 1 1
1 76 1 1 5 THR HG23 H 0.760 7.801 -0.585 1.00 . A A . 5 THR HG23 1 1
1 77 1 1 5 THR N N -1.010 5.363 1.816 1.00 . A A . 5 THR N 1 1
1 78 1 1 5 THR O O 1.552 4.547 1.815 1.00 . A A . 5 THR O 1 1
1 79 1 1 5 THR OG1 O 0.494 5.678 -1.530 1.00 . A A . 5 THR OG1 1 1
1 80 1 1 6 THR C C 3.495 3.308 -1.239 1.00 . A A . 6 THR C 1 1
1 81 1 1 6 THR CA C 2.640 2.857 -0.082 1.00 . A A . 6 THR CA 1 1
1 82 1 1 6 THR CB C 2.409 1.369 -0.153 1.00 . A A . 6 THR CB 1 1
1 83 1 1 6 THR CG2 C 1.526 0.886 0.963 1.00 . A A . 6 THR CG2 1 1
1 84 1 1 6 THR H H 0.826 3.332 -0.935 1.00 . A A . 6 THR H 1 1
1 85 1 1 6 THR HA H 3.113 3.104 0.854 1.00 . A A . 6 THR HA 1 1
1 86 1 1 6 THR HB H 3.344 0.872 -0.079 1.00 . A A . 6 THR HB 1 1
1 87 1 1 6 THR HG1 H 2.480 0.805 -2.028 1.00 . A A . 6 THR HG1 1 1
1 88 1 1 6 THR HG21 H 1.896 1.274 1.901 1.00 . A A . 6 THR HG21 1 1
1 89 1 1 6 THR HG22 H 1.526 -0.192 0.986 1.00 . A A . 6 THR HG22 1 1
1 90 1 1 6 THR HG23 H 0.524 1.246 0.800 1.00 . A A . 6 THR HG23 1 1
1 91 1 1 6 THR N N 1.369 3.503 -0.157 1.00 . A A . 6 THR N 1 1
1 92 1 1 6 THR O O 3.336 2.817 -2.357 1.00 . A A . 6 THR O 1 1
1 93 1 1 6 THR OG1 O 1.801 1.008 -1.381 1.00 . A A . 6 THR OG1 1 1
1 94 1 1 7 ALA C C 6.509 5.468 -1.667 1.00 . A A . 7 ALA C 1 1
1 95 1 1 7 ALA CA C 5.207 4.752 -2.088 1.00 . A A . 7 ALA CA 1 1
1 96 1 1 7 ALA CB C 4.344 5.647 -2.951 1.00 . A A . 7 ALA CB 1 1
1 97 1 1 7 ALA H H 4.457 4.645 -0.104 1.00 . A A . 7 ALA H 1 1
1 98 1 1 7 ALA HA H 5.476 3.901 -2.689 1.00 . A A . 7 ALA HA 1 1
1 99 1 1 7 ALA HB1 H 3.343 5.244 -2.991 1.00 . A A . 7 ALA HB1 1 1
1 100 1 1 7 ALA HB2 H 4.750 5.690 -3.946 1.00 . A A . 7 ALA HB2 1 1
1 101 1 1 7 ALA HB3 H 4.313 6.635 -2.523 1.00 . A A . 7 ALA HB3 1 1
1 102 1 1 7 ALA N N 4.383 4.262 -0.998 1.00 . A A . 7 ALA N 1 1
1 103 1 1 7 ALA O O 7.560 5.208 -2.237 1.00 . A A . 7 ALA O 1 1
1 104 1 1 8 THR C C 8.641 6.269 0.532 1.00 . A A . 8 THR C 1 1
1 105 1 1 8 THR CA C 7.684 7.113 -0.320 1.00 . A A . 8 THR CA 1 1
1 106 1 1 8 THR CB C 7.323 8.436 0.362 1.00 . A A . 8 THR CB 1 1
1 107 1 1 8 THR CG2 C 6.281 8.298 1.448 1.00 . A A . 8 THR CG2 1 1
1 108 1 1 8 THR H H 5.602 6.580 -0.270 1.00 . A A . 8 THR H 1 1
1 109 1 1 8 THR HA H 8.199 7.345 -1.239 1.00 . A A . 8 THR HA 1 1
1 110 1 1 8 THR HB H 6.931 9.106 -0.391 1.00 . A A . 8 THR HB 1 1
1 111 1 1 8 THR HG1 H 8.358 10.003 0.917 1.00 . A A . 8 THR HG1 1 1
1 112 1 1 8 THR HG21 H 5.491 9.012 1.279 1.00 . A A . 8 THR HG21 1 1
1 113 1 1 8 THR HG22 H 6.736 8.486 2.408 1.00 . A A . 8 THR HG22 1 1
1 114 1 1 8 THR HG23 H 5.873 7.298 1.433 1.00 . A A . 8 THR HG23 1 1
1 115 1 1 8 THR N N 6.460 6.378 -0.705 1.00 . A A . 8 THR N 1 1
1 116 1 1 8 THR O O 8.757 5.064 0.316 1.00 . A A . 8 THR O 1 1
1 117 1 1 8 THR OG1 O 8.465 9.049 0.933 1.00 . A A . 8 THR OG1 1 1
1 118 1 1 9 SER C C 9.478 5.201 3.196 1.00 . A A . 9 SER C 1 1
1 119 1 1 9 SER CA C 10.274 6.152 2.327 1.00 . A A . 9 SER CA 1 1
1 120 1 1 9 SER CB C 11.145 7.093 3.166 1.00 . A A . 9 SER CB 1 1
1 121 1 1 9 SER H H 9.232 7.849 1.628 1.00 . A A . 9 SER H 1 1
1 122 1 1 9 SER HA H 10.909 5.571 1.673 1.00 . A A . 9 SER HA 1 1
1 123 1 1 9 SER HB2 H 10.604 8.006 3.360 1.00 . A A . 9 SER HB2 1 1
1 124 1 1 9 SER HB3 H 11.395 6.615 4.101 1.00 . A A . 9 SER HB3 1 1
1 125 1 1 9 SER HG H 12.545 8.349 2.617 1.00 . A A . 9 SER HG 1 1
1 126 1 1 9 SER N N 9.342 6.891 1.489 1.00 . A A . 9 SER N 1 1
1 127 1 1 9 SER O O 9.546 3.998 3.003 1.00 . A A . 9 SER O 1 1
1 128 1 1 9 SER OG O 12.343 7.420 2.483 1.00 . A A . 9 SER OG 1 1
1 129 1 1 10 PRO C C 6.398 4.915 4.276 1.00 . A A . 10 PRO C 1 1
1 130 1 1 10 PRO CA C 7.777 4.896 4.912 1.00 . A A . 10 PRO CA 1 1
1 131 1 1 10 PRO CB C 7.776 5.649 6.239 1.00 . A A . 10 PRO CB 1 1
1 132 1 1 10 PRO CD C 8.375 7.122 4.401 1.00 . A A . 10 PRO CD 1 1
1 133 1 1 10 PRO CG C 7.971 7.090 5.862 1.00 . A A . 10 PRO CG 1 1
1 134 1 1 10 PRO HA H 8.139 3.887 5.034 1.00 . A A . 10 PRO HA 1 1
1 135 1 1 10 PRO HB2 H 6.833 5.494 6.743 1.00 . A A . 10 PRO HB2 1 1
1 136 1 1 10 PRO HB3 H 8.585 5.292 6.860 1.00 . A A . 10 PRO HB3 1 1
1 137 1 1 10 PRO HD2 H 7.558 7.489 3.799 1.00 . A A . 10 PRO HD2 1 1
1 138 1 1 10 PRO HD3 H 9.251 7.726 4.267 1.00 . A A . 10 PRO HD3 1 1
1 139 1 1 10 PRO HG2 H 7.046 7.629 6.003 1.00 . A A . 10 PRO HG2 1 1
1 140 1 1 10 PRO HG3 H 8.750 7.523 6.473 1.00 . A A . 10 PRO HG3 1 1
1 141 1 1 10 PRO N N 8.640 5.712 4.108 1.00 . A A . 10 PRO N 1 1
1 142 1 1 10 PRO O O 6.251 5.369 3.141 1.00 . A A . 10 PRO O 1 1
1 143 1 1 11 ILE C C 3.643 5.983 4.226 1.00 . A A . 11 ILE C 1 1
1 144 1 1 11 ILE CA C 4.038 4.522 4.449 1.00 . A A . 11 ILE CA 1 1
1 145 1 1 11 ILE CB C 3.014 3.838 5.381 1.00 . A A . 11 ILE CB 1 1
1 146 1 1 11 ILE CD1 C 3.574 2.270 7.308 1.00 . A A . 11 ILE CD1 1 1
1 147 1 1 11 ILE CG1 C 3.516 2.455 5.807 1.00 . A A . 11 ILE CG1 1 1
1 148 1 1 11 ILE CG2 C 1.661 3.726 4.693 1.00 . A A . 11 ILE CG2 1 1
1 149 1 1 11 ILE H H 5.546 4.157 5.899 1.00 . A A . 11 ILE H 1 1
1 150 1 1 11 ILE HA H 4.041 4.007 3.498 1.00 . A A . 11 ILE HA 1 1
1 151 1 1 11 ILE HB H 2.893 4.452 6.257 1.00 . A A . 11 ILE HB 1 1
1 152 1 1 11 ILE HD11 H 2.891 1.486 7.601 1.00 . A A . 11 ILE HD11 1 1
1 153 1 1 11 ILE HD12 H 3.294 3.192 7.795 1.00 . A A . 11 ILE HD12 1 1
1 154 1 1 11 ILE HD13 H 4.578 2.000 7.598 1.00 . A A . 11 ILE HD13 1 1
1 155 1 1 11 ILE HG12 H 2.856 1.699 5.406 1.00 . A A . 11 ILE HG12 1 1
1 156 1 1 11 ILE HG13 H 4.510 2.303 5.415 1.00 . A A . 11 ILE HG13 1 1
1 157 1 1 11 ILE HG21 H 1.186 4.696 4.672 1.00 . A A . 11 ILE HG21 1 1
1 158 1 1 11 ILE HG22 H 1.038 3.031 5.236 1.00 . A A . 11 ILE HG22 1 1
1 159 1 1 11 ILE HG23 H 1.800 3.371 3.683 1.00 . A A . 11 ILE HG23 1 1
1 160 1 1 11 ILE N N 5.388 4.478 4.992 1.00 . A A . 11 ILE N 1 1
1 161 1 1 11 ILE O O 3.921 6.837 5.069 1.00 . A A . 11 ILE O 1 1
1 162 1 1 12 SER C C 1.178 7.891 3.170 1.00 . A A . 12 SER C 1 1
1 163 1 1 12 SER CA C 2.631 7.649 2.774 1.00 . A A . 12 SER CA 1 1
1 164 1 1 12 SER CB C 2.822 7.908 1.271 1.00 . A A . 12 SER CB 1 1
1 165 1 1 12 SER H H 2.842 5.575 2.436 1.00 . A A . 12 SER H 1 1
1 166 1 1 12 SER HA H 3.267 8.318 3.334 1.00 . A A . 12 SER HA 1 1
1 167 1 1 12 SER HB2 H 2.098 8.634 0.934 1.00 . A A . 12 SER HB2 1 1
1 168 1 1 12 SER HB3 H 3.817 8.285 1.089 1.00 . A A . 12 SER HB3 1 1
1 169 1 1 12 SER HG H 2.918 6.863 -0.383 1.00 . A A . 12 SER HG 1 1
1 170 1 1 12 SER N N 3.021 6.281 3.088 1.00 . A A . 12 SER N 1 1
1 171 1 1 12 SER O O 0.372 6.962 3.203 1.00 . A A . 12 SER O 1 1
1 172 1 1 12 SER OG O 2.648 6.715 0.526 1.00 . A A . 12 SER OG 1 1
1 173 1 1 13 ALA C C -0.867 10.909 3.498 1.00 . A A . 13 ALA C 1 1
1 174 1 1 13 ALA CA C -0.506 9.484 3.900 1.00 . A A . 13 ALA CA 1 1
1 175 1 1 13 ALA CB C -0.662 9.306 5.403 1.00 . A A . 13 ALA CB 1 1
1 176 1 1 13 ALA H H 1.536 9.838 3.461 1.00 . A A . 13 ALA H 1 1
1 177 1 1 13 ALA HA H -1.184 8.801 3.410 1.00 . A A . 13 ALA HA 1 1
1 178 1 1 13 ALA HB1 H 0.092 8.624 5.765 1.00 . A A . 13 ALA HB1 1 1
1 179 1 1 13 ALA HB2 H -1.642 8.906 5.618 1.00 . A A . 13 ALA HB2 1 1
1 180 1 1 13 ALA HB3 H -0.548 10.262 5.893 1.00 . A A . 13 ALA HB3 1 1
1 181 1 1 13 ALA N N 0.850 9.139 3.491 1.00 . A A . 13 ALA N 1 1
1 182 1 1 13 ALA O O -0.256 11.871 3.965 1.00 . A A . 13 ALA O 1 1
1 183 1 1 14 VAL C C -3.834 12.393 2.051 1.00 . A A . 14 VAL C 1 1
1 184 1 1 14 VAL CA C -2.314 12.342 2.169 1.00 . A A . 14 VAL CA 1 1
1 185 1 1 14 VAL CB C -1.694 12.699 0.805 1.00 . A A . 14 VAL CB 1 1
1 186 1 1 14 VAL CG1 C -0.203 12.960 0.947 1.00 . A A . 14 VAL CG1 1 1
1 187 1 1 14 VAL CG2 C -1.956 11.593 -0.207 1.00 . A A . 14 VAL CG2 1 1
1 188 1 1 14 VAL H H -2.315 10.231 2.299 1.00 . A A . 14 VAL H 1 1
1 189 1 1 14 VAL HA H -1.993 13.080 2.890 1.00 . A A . 14 VAL HA 1 1
1 190 1 1 14 VAL HB H -2.162 13.604 0.445 1.00 . A A . 14 VAL HB 1 1
1 191 1 1 14 VAL HG11 H -0.032 14.019 1.069 1.00 . A A . 14 VAL HG11 1 1
1 192 1 1 14 VAL HG12 H 0.310 12.612 0.062 1.00 . A A . 14 VAL HG12 1 1
1 193 1 1 14 VAL HG13 H 0.174 12.433 1.811 1.00 . A A . 14 VAL HG13 1 1
1 194 1 1 14 VAL HG21 H -1.124 10.904 -0.210 1.00 . A A . 14 VAL HG21 1 1
1 195 1 1 14 VAL HG22 H -2.069 12.024 -1.190 1.00 . A A . 14 VAL HG22 1 1
1 196 1 1 14 VAL HG23 H -2.859 11.066 0.062 1.00 . A A . 14 VAL HG23 1 1
1 197 1 1 14 VAL N N -1.866 11.036 2.631 1.00 . A A . 14 VAL N 1 1
1 198 1 1 14 VAL O O -4.503 11.359 2.052 1.00 . A A . 14 VAL O 1 1
1 199 1 1 15 THR C C -6.187 13.929 0.336 1.00 . A A . 15 THR C 1 1
1 200 1 1 15 THR CA C -5.810 13.796 1.809 1.00 . A A . 15 THR CA 1 1
1 201 1 1 15 THR CB C -6.248 15.039 2.595 1.00 . A A . 15 THR CB 1 1
1 202 1 1 15 THR CG2 C -7.640 15.529 2.248 1.00 . A A . 15 THR CG2 1 1
1 203 1 1 15 THR H H -3.782 14.387 1.939 1.00 . A A . 15 THR H 1 1
1 204 1 1 15 THR HA H -6.301 12.926 2.219 1.00 . A A . 15 THR HA 1 1
1 205 1 1 15 THR HB H -5.555 15.840 2.389 1.00 . A A . 15 THR HB 1 1
1 206 1 1 15 THR HG1 H -6.045 15.597 4.461 1.00 . A A . 15 THR HG1 1 1
1 207 1 1 15 THR HG21 H -7.573 16.500 1.779 1.00 . A A . 15 THR HG21 1 1
1 208 1 1 15 THR HG22 H -8.230 15.606 3.149 1.00 . A A . 15 THR HG22 1 1
1 209 1 1 15 THR HG23 H -8.111 14.834 1.569 1.00 . A A . 15 THR HG23 1 1
1 210 1 1 15 THR N N -4.370 13.603 1.940 1.00 . A A . 15 THR N 1 1
1 211 1 1 15 THR O O -5.466 14.554 -0.439 1.00 . A A . 15 THR O 1 1
1 212 1 1 15 THR OG1 O -6.224 14.782 3.987 1.00 . A A . 15 THR OG1 1 1
1 213 1 1 16 CYS C C -8.698 14.590 -1.654 1.00 . A A . 16 CYS C 1 1
1 214 1 1 16 CYS CA C -7.780 13.383 -1.429 1.00 . A A . 16 CYS CA 1 1
1 215 1 1 16 CYS CB C -8.507 12.082 -1.789 1.00 . A A . 16 CYS CB 1 1
1 216 1 1 16 CYS H H -7.844 12.845 0.623 1.00 . A A . 16 CYS H 1 1
1 217 1 1 16 CYS HA H -6.912 13.483 -2.063 1.00 . A A . 16 CYS HA 1 1
1 218 1 1 16 CYS HB2 H -9.516 12.126 -1.407 1.00 . A A . 16 CYS HB2 1 1
1 219 1 1 16 CYS HB3 H -8.538 11.983 -2.864 1.00 . A A . 16 CYS HB3 1 1
1 220 1 1 16 CYS N N -7.314 13.333 -0.043 1.00 . A A . 16 CYS N 1 1
1 221 1 1 16 CYS O O -9.838 14.604 -1.189 1.00 . A A . 16 CYS O 1 1
1 222 1 1 16 CYS SG S -7.721 10.578 -1.113 1.00 . A A . 16 CYS SG 1 1
1 223 1 1 17 PRO C C -10.244 16.642 -3.452 1.00 . A A . 17 PRO C 1 1
1 224 1 1 17 PRO CA C -8.976 16.859 -2.617 1.00 . A A . 17 PRO CA 1 1
1 225 1 1 17 PRO CB C -7.993 17.753 -3.384 1.00 . A A . 17 PRO CB 1 1
1 226 1 1 17 PRO CD C -6.845 15.716 -2.922 1.00 . A A . 17 PRO CD 1 1
1 227 1 1 17 PRO CG C -6.644 17.192 -3.092 1.00 . A A . 17 PRO CG 1 1
1 228 1 1 17 PRO HA H -9.248 17.347 -1.693 1.00 . A A . 17 PRO HA 1 1
1 229 1 1 17 PRO HB2 H -8.216 17.712 -4.440 1.00 . A A . 17 PRO HB2 1 1
1 230 1 1 17 PRO HB3 H -8.080 18.770 -3.033 1.00 . A A . 17 PRO HB3 1 1
1 231 1 1 17 PRO HD2 H -6.788 15.215 -3.876 1.00 . A A . 17 PRO HD2 1 1
1 232 1 1 17 PRO HD3 H -6.116 15.313 -2.239 1.00 . A A . 17 PRO HD3 1 1
1 233 1 1 17 PRO HG2 H -5.977 17.388 -3.918 1.00 . A A . 17 PRO HG2 1 1
1 234 1 1 17 PRO HG3 H -6.255 17.625 -2.182 1.00 . A A . 17 PRO HG3 1 1
1 235 1 1 17 PRO N N -8.204 15.632 -2.354 1.00 . A A . 17 PRO N 1 1
1 236 1 1 17 PRO O O -11.306 17.162 -3.110 1.00 . A A . 17 PRO O 1 1
1 237 1 1 18 PRO C C -12.351 14.726 -4.819 1.00 . A A . 18 PRO C 1 1
1 238 1 1 18 PRO CA C -11.317 15.660 -5.440 1.00 . A A . 18 PRO CA 1 1
1 239 1 1 18 PRO CB C -10.705 15.034 -6.694 1.00 . A A . 18 PRO CB 1 1
1 240 1 1 18 PRO CD C -8.939 15.244 -5.080 1.00 . A A . 18 PRO CD 1 1
1 241 1 1 18 PRO CG C -9.426 14.421 -6.241 1.00 . A A . 18 PRO CG 1 1
1 242 1 1 18 PRO HA H -11.798 16.590 -5.704 1.00 . A A . 18 PRO HA 1 1
1 243 1 1 18 PRO HB2 H -11.378 14.290 -7.093 1.00 . A A . 18 PRO HB2 1 1
1 244 1 1 18 PRO HB3 H -10.532 15.801 -7.434 1.00 . A A . 18 PRO HB3 1 1
1 245 1 1 18 PRO HD2 H -8.506 14.601 -4.330 1.00 . A A . 18 PRO HD2 1 1
1 246 1 1 18 PRO HD3 H -8.219 15.977 -5.412 1.00 . A A . 18 PRO HD3 1 1
1 247 1 1 18 PRO HG2 H -9.600 13.403 -5.928 1.00 . A A . 18 PRO HG2 1 1
1 248 1 1 18 PRO HG3 H -8.704 14.446 -7.045 1.00 . A A . 18 PRO HG3 1 1
1 249 1 1 18 PRO N N -10.159 15.895 -4.569 1.00 . A A . 18 PRO N 1 1
1 250 1 1 18 PRO O O -12.318 14.454 -3.619 1.00 . A A . 18 PRO O 1 1
1 251 1 1 19 GLY C C -13.785 11.999 -4.768 1.00 . A A . 19 GLY C 1 1
1 252 1 1 19 GLY CA C -14.319 13.359 -5.165 1.00 . A A . 19 GLY CA 1 1
1 253 1 1 19 GLY H H -13.257 14.507 -6.591 1.00 . A A . 19 GLY H 1 1
1 254 1 1 19 GLY HA2 H -14.794 13.811 -4.307 1.00 . A A . 19 GLY HA2 1 1
1 255 1 1 19 GLY HA3 H -15.056 13.230 -5.945 1.00 . A A . 19 GLY HA3 1 1
1 256 1 1 19 GLY N N -13.278 14.248 -5.647 1.00 . A A . 19 GLY N 1 1
1 257 1 1 19 GLY O O -14.350 11.332 -3.903 1.00 . A A . 19 GLY O 1 1
1 258 1 1 20 GLU C C -11.319 10.375 -3.772 1.00 . A A . 20 GLU C 1 1
1 259 1 1 20 GLU CA C -12.082 10.303 -5.093 1.00 . A A . 20 GLU CA 1 1
1 260 1 1 20 GLU CB C -11.158 9.870 -6.241 1.00 . A A . 20 GLU CB 1 1
1 261 1 1 20 GLU CD C -9.554 11.095 -7.761 1.00 . A A . 20 GLU CD 1 1
1 262 1 1 20 GLU CG C -9.865 10.662 -6.341 1.00 . A A . 20 GLU CG 1 1
1 263 1 1 20 GLU H H -12.283 12.160 -6.075 1.00 . A A . 20 GLU H 1 1
1 264 1 1 20 GLU HA H -12.877 9.579 -4.992 1.00 . A A . 20 GLU HA 1 1
1 265 1 1 20 GLU HB2 H -10.904 8.832 -6.109 1.00 . A A . 20 GLU HB2 1 1
1 266 1 1 20 GLU HB3 H -11.691 9.984 -7.173 1.00 . A A . 20 GLU HB3 1 1
1 267 1 1 20 GLU HG2 H -9.948 11.542 -5.724 1.00 . A A . 20 GLU HG2 1 1
1 268 1 1 20 GLU HG3 H -9.055 10.044 -5.983 1.00 . A A . 20 GLU HG3 1 1
1 269 1 1 20 GLU N N -12.691 11.587 -5.396 1.00 . A A . 20 GLU N 1 1
1 270 1 1 20 GLU O O -10.156 10.771 -3.732 1.00 . A A . 20 GLU O 1 1
1 271 1 1 20 GLU OE1 O -10.079 10.464 -8.702 1.00 . A A . 20 GLU OE1 1 1
1 272 1 1 20 GLU OE2 O -8.785 12.065 -7.931 1.00 . A A . 20 GLU OE2 1 1
1 273 1 1 21 ASN C C -11.370 8.626 -0.746 1.00 . A A . 21 ASN C 1 1
1 274 1 1 21 ASN CA C -11.365 10.017 -1.364 1.00 . A A . 21 ASN CA 1 1
1 275 1 1 21 ASN CB C -12.102 10.981 -0.429 1.00 . A A . 21 ASN CB 1 1
1 276 1 1 21 ASN CG C -12.771 12.123 -1.164 1.00 . A A . 21 ASN CG 1 1
1 277 1 1 21 ASN H H -12.911 9.685 -2.775 1.00 . A A . 21 ASN H 1 1
1 278 1 1 21 ASN HA H -10.346 10.345 -1.480 1.00 . A A . 21 ASN HA 1 1
1 279 1 1 21 ASN HB2 H -12.861 10.436 0.110 1.00 . A A . 21 ASN HB2 1 1
1 280 1 1 21 ASN HB3 H -11.395 11.395 0.275 1.00 . A A . 21 ASN HB3 1 1
1 281 1 1 21 ASN HD21 H -14.476 11.105 -1.198 1.00 . A A . 21 ASN HD21 1 1
1 282 1 1 21 ASN HD22 H -14.518 12.667 -1.939 1.00 . A A . 21 ASN HD22 1 1
1 283 1 1 21 ASN N N -11.984 9.992 -2.687 1.00 . A A . 21 ASN N 1 1
1 284 1 1 21 ASN ND2 N -14.051 11.949 -1.464 1.00 . A A . 21 ASN ND2 1 1
1 285 1 1 21 ASN O O -10.934 8.440 0.391 1.00 . A A . 21 ASN O 1 1
1 286 1 1 21 ASN OD1 O -12.148 13.145 -1.456 1.00 . A A . 21 ASN OD1 1 1
1 287 1 1 22 LEU C C -10.558 5.671 -0.909 1.00 . A A . 22 LEU C 1 1
1 288 1 1 22 LEU CA C -11.947 6.288 -1.008 1.00 . A A . 22 LEU CA 1 1
1 289 1 1 22 LEU CB C -12.837 5.447 -1.926 1.00 . A A . 22 LEU CB 1 1
1 290 1 1 22 LEU CD1 C -15.134 6.138 -1.204 1.00 . A A . 22 LEU CD1 1 1
1 291 1 1 22 LEU CD2 C -14.744 3.829 -2.087 1.00 . A A . 22 LEU CD2 1 1
1 292 1 1 22 LEU CG C -14.148 4.984 -1.295 1.00 . A A . 22 LEU CG 1 1
1 293 1 1 22 LEU H H -12.215 7.859 -2.388 1.00 . A A . 22 LEU H 1 1
1 294 1 1 22 LEU HA H -12.389 6.317 -0.024 1.00 . A A . 22 LEU HA 1 1
1 295 1 1 22 LEU HB2 H -13.069 6.033 -2.803 1.00 . A A . 22 LEU HB2 1 1
1 296 1 1 22 LEU HB3 H -12.283 4.572 -2.233 1.00 . A A . 22 LEU HB3 1 1
1 297 1 1 22 LEU HD11 H -14.879 6.762 -0.360 1.00 . A A . 22 LEU HD11 1 1
1 298 1 1 22 LEU HD12 H -16.133 5.749 -1.076 1.00 . A A . 22 LEU HD12 1 1
1 299 1 1 22 LEU HD13 H -15.088 6.723 -2.111 1.00 . A A . 22 LEU HD13 1 1
1 300 1 1 22 LEU HD21 H -15.821 3.856 -2.008 1.00 . A A . 22 LEU HD21 1 1
1 301 1 1 22 LEU HD22 H -14.377 2.894 -1.690 1.00 . A A . 22 LEU HD22 1 1
1 302 1 1 22 LEU HD23 H -14.457 3.918 -3.124 1.00 . A A . 22 LEU HD23 1 1
1 303 1 1 22 LEU HG H -13.950 4.637 -0.292 1.00 . A A . 22 LEU HG 1 1
1 304 1 1 22 LEU N N -11.875 7.653 -1.493 1.00 . A A . 22 LEU N 1 1
1 305 1 1 22 LEU O O -9.757 5.770 -1.834 1.00 . A A . 22 LEU O 1 1
1 306 1 1 23 CYS C C -9.112 2.893 0.168 1.00 . A A . 23 CYS C 1 1
1 307 1 1 23 CYS CA C -9.003 4.382 0.440 1.00 . A A . 23 CYS CA 1 1
1 308 1 1 23 CYS CB C -8.535 4.609 1.870 1.00 . A A . 23 CYS CB 1 1
1 309 1 1 23 CYS H H -10.971 4.977 0.911 1.00 . A A . 23 CYS H 1 1
1 310 1 1 23 CYS HA H -8.284 4.813 -0.234 1.00 . A A . 23 CYS HA 1 1
1 311 1 1 23 CYS HB2 H -9.281 4.239 2.545 1.00 . A A . 23 CYS HB2 1 1
1 312 1 1 23 CYS HB3 H -7.618 4.069 2.027 1.00 . A A . 23 CYS HB3 1 1
1 313 1 1 23 CYS N N -10.287 5.027 0.216 1.00 . A A . 23 CYS N 1 1
1 314 1 1 23 CYS O O -9.777 2.167 0.905 1.00 . A A . 23 CYS O 1 1
1 315 1 1 23 CYS SG S -8.228 6.354 2.280 1.00 . A A . 23 CYS SG 1 1
1 316 1 1 24 TYR C C -7.299 0.291 -0.693 1.00 . A A . 24 TYR C 1 1
1 317 1 1 24 TYR CA C -8.513 1.028 -1.236 1.00 . A A . 24 TYR CA 1 1
1 318 1 1 24 TYR CB C -8.616 0.837 -2.745 1.00 . A A . 24 TYR CB 1 1
1 319 1 1 24 TYR CD1 C -7.232 2.584 -3.895 1.00 . A A . 24 TYR CD1 1 1
1 320 1 1 24 TYR CD2 C -6.365 0.368 -3.767 1.00 . A A . 24 TYR CD2 1 1
1 321 1 1 24 TYR CE1 C -6.103 2.989 -4.574 1.00 . A A . 24 TYR CE1 1 1
1 322 1 1 24 TYR CE2 C -5.235 0.763 -4.441 1.00 . A A . 24 TYR CE2 1 1
1 323 1 1 24 TYR CG C -7.382 1.270 -3.483 1.00 . A A . 24 TYR CG 1 1
1 324 1 1 24 TYR CZ C -5.105 2.075 -4.846 1.00 . A A . 24 TYR CZ 1 1
1 325 1 1 24 TYR H H -7.953 3.056 -1.452 1.00 . A A . 24 TYR H 1 1
1 326 1 1 24 TYR HA H -9.396 0.615 -0.776 1.00 . A A . 24 TYR HA 1 1
1 327 1 1 24 TYR HB2 H -8.783 -0.208 -2.959 1.00 . A A . 24 TYR HB2 1 1
1 328 1 1 24 TYR HB3 H -9.449 1.414 -3.119 1.00 . A A . 24 TYR HB3 1 1
1 329 1 1 24 TYR HD1 H -8.017 3.296 -3.676 1.00 . A A . 24 TYR HD1 1 1
1 330 1 1 24 TYR HD2 H -6.465 -0.661 -3.450 1.00 . A A . 24 TYR HD2 1 1
1 331 1 1 24 TYR HE1 H -6.005 4.015 -4.885 1.00 . A A . 24 TYR HE1 1 1
1 332 1 1 24 TYR HE2 H -4.460 0.046 -4.646 1.00 . A A . 24 TYR HE2 1 1
1 333 1 1 24 TYR HH H -3.815 3.406 -5.367 1.00 . A A . 24 TYR HH 1 1
1 334 1 1 24 TYR N N -8.466 2.436 -0.892 1.00 . A A . 24 TYR N 1 1
1 335 1 1 24 TYR O O -6.209 0.860 -0.553 1.00 . A A . 24 TYR O 1 1
1 336 1 1 24 TYR OH O -3.974 2.473 -5.525 1.00 . A A . 24 TYR OH 1 1
1 337 1 1 25 ARG C C -6.229 -3.006 -0.812 1.00 . A A . 25 ARG C 1 1
1 338 1 1 25 ARG CA C -6.478 -1.848 0.144 1.00 . A A . 25 ARG CA 1 1
1 339 1 1 25 ARG CB C -6.920 -2.371 1.511 1.00 . A A . 25 ARG CB 1 1
1 340 1 1 25 ARG CD C -5.676 -2.998 3.599 1.00 . A A . 25 ARG CD 1 1
1 341 1 1 25 ARG CG C -5.949 -3.351 2.145 1.00 . A A . 25 ARG CG 1 1
1 342 1 1 25 ARG CZ C -3.248 -3.289 3.820 1.00 . A A . 25 ARG CZ 1 1
1 343 1 1 25 ARG H H -8.406 -1.351 -0.539 1.00 . A A . 25 ARG H 1 1
1 344 1 1 25 ARG HA H -5.572 -1.272 0.254 1.00 . A A . 25 ARG HA 1 1
1 345 1 1 25 ARG HB2 H -7.038 -1.533 2.180 1.00 . A A . 25 ARG HB2 1 1
1 346 1 1 25 ARG HB3 H -7.873 -2.865 1.399 1.00 . A A . 25 ARG HB3 1 1
1 347 1 1 25 ARG HD2 H -6.374 -2.235 3.911 1.00 . A A . 25 ARG HD2 1 1
1 348 1 1 25 ARG HD3 H -5.814 -3.881 4.205 1.00 . A A . 25 ARG HD3 1 1
1 349 1 1 25 ARG HE H -4.196 -1.535 3.857 1.00 . A A . 25 ARG HE 1 1
1 350 1 1 25 ARG HG2 H -6.372 -4.344 2.099 1.00 . A A . 25 ARG HG2 1 1
1 351 1 1 25 ARG HG3 H -5.019 -3.328 1.597 1.00 . A A . 25 ARG HG3 1 1
1 352 1 1 25 ARG HH11 H -4.299 -5.012 3.723 1.00 . A A . 25 ARG HH11 1 1
1 353 1 1 25 ARG HH12 H -2.581 -5.197 3.811 1.00 . A A . 25 ARG HH12 1 1
1 354 1 1 25 ARG HH21 H -1.926 -1.768 3.962 1.00 . A A . 25 ARG HH21 1 1
1 355 1 1 25 ARG HH22 H -1.236 -3.355 3.950 1.00 . A A . 25 ARG HH22 1 1
1 356 1 1 25 ARG N N -7.513 -0.980 -0.393 1.00 . A A . 25 ARG N 1 1
1 357 1 1 25 ARG NE N -4.318 -2.503 3.782 1.00 . A A . 25 ARG NE 1 1
1 358 1 1 25 ARG NH1 N -3.388 -4.607 3.780 1.00 . A A . 25 ARG NH1 1 1
1 359 1 1 25 ARG NH2 N -2.038 -2.761 3.918 1.00 . A A . 25 ARG NH2 1 1
1 360 1 1 25 ARG O O -6.784 -4.092 -0.643 1.00 . A A . 25 ARG O 1 1
1 361 1 1 26 LYS C C -4.074 -4.774 -2.303 1.00 . A A . 26 LYS C 1 1
1 362 1 1 26 LYS CA C -5.102 -3.780 -2.825 1.00 . A A . 26 LYS CA 1 1
1 363 1 1 26 LYS CB C -4.601 -3.111 -4.106 1.00 . A A . 26 LYS CB 1 1
1 364 1 1 26 LYS CD C -4.993 -4.181 -6.343 1.00 . A A . 26 LYS CD 1 1
1 365 1 1 26 LYS CE C -6.230 -4.998 -6.013 1.00 . A A . 26 LYS CE 1 1
1 366 1 1 26 LYS CG C -4.066 -4.083 -5.146 1.00 . A A . 26 LYS CG 1 1
1 367 1 1 26 LYS H H -5.000 -1.869 -1.913 1.00 . A A . 26 LYS H 1 1
1 368 1 1 26 LYS HA H -6.013 -4.314 -3.044 1.00 . A A . 26 LYS HA 1 1
1 369 1 1 26 LYS HB2 H -5.417 -2.560 -4.550 1.00 . A A . 26 LYS HB2 1 1
1 370 1 1 26 LYS HB3 H -3.814 -2.419 -3.851 1.00 . A A . 26 LYS HB3 1 1
1 371 1 1 26 LYS HD2 H -5.296 -3.187 -6.634 1.00 . A A . 26 LYS HD2 1 1
1 372 1 1 26 LYS HD3 H -4.465 -4.653 -7.158 1.00 . A A . 26 LYS HD3 1 1
1 373 1 1 26 LYS HE2 H -5.928 -5.873 -5.456 1.00 . A A . 26 LYS HE2 1 1
1 374 1 1 26 LYS HE3 H -6.890 -4.395 -5.406 1.00 . A A . 26 LYS HE3 1 1
1 375 1 1 26 LYS HG2 H -3.101 -3.741 -5.478 1.00 . A A . 26 LYS HG2 1 1
1 376 1 1 26 LYS HG3 H -3.968 -5.061 -4.698 1.00 . A A . 26 LYS HG3 1 1
1 377 1 1 26 LYS HZ1 H -6.276 -5.728 -7.969 1.00 . A A . 26 LYS HZ1 1 1
1 378 1 1 26 LYS HZ2 H -7.525 -4.644 -7.613 1.00 . A A . 26 LYS HZ2 1 1
1 379 1 1 26 LYS HZ3 H -7.585 -6.227 -7.020 1.00 . A A . 26 LYS HZ3 1 1
1 380 1 1 26 LYS N N -5.406 -2.762 -1.827 1.00 . A A . 26 LYS N 1 1
1 381 1 1 26 LYS NZ N -6.955 -5.429 -7.240 1.00 . A A . 26 LYS NZ 1 1
1 382 1 1 26 LYS O O -3.106 -4.396 -1.644 1.00 . A A . 26 LYS O 1 1
1 383 1 1 27 MET C C -3.472 -8.337 -3.049 1.00 . A A . 27 MET C 1 1
1 384 1 1 27 MET CA C -3.382 -7.098 -2.167 1.00 . A A . 27 MET CA 1 1
1 385 1 1 27 MET CB C -3.674 -7.498 -0.720 1.00 . A A . 27 MET CB 1 1
1 386 1 1 27 MET CE C -5.642 -7.834 1.714 1.00 . A A . 27 MET CE 1 1
1 387 1 1 27 MET CG C -3.853 -6.326 0.228 1.00 . A A . 27 MET CG 1 1
1 388 1 1 27 MET H H -5.082 -6.293 -3.136 1.00 . A A . 27 MET H 1 1
1 389 1 1 27 MET HA H -2.382 -6.703 -2.225 1.00 . A A . 27 MET HA 1 1
1 390 1 1 27 MET HB2 H -4.578 -8.087 -0.699 1.00 . A A . 27 MET HB2 1 1
1 391 1 1 27 MET HB3 H -2.855 -8.103 -0.357 1.00 . A A . 27 MET HB3 1 1
1 392 1 1 27 MET HE1 H -6.023 -7.699 0.713 1.00 . A A . 27 MET HE1 1 1
1 393 1 1 27 MET HE2 H -6.384 -7.513 2.429 1.00 . A A . 27 MET HE2 1 1
1 394 1 1 27 MET HE3 H -5.415 -8.878 1.875 1.00 . A A . 27 MET HE3 1 1
1 395 1 1 27 MET HG2 H -2.958 -5.722 0.208 1.00 . A A . 27 MET HG2 1 1
1 396 1 1 27 MET HG3 H -4.694 -5.736 -0.103 1.00 . A A . 27 MET HG3 1 1
1 397 1 1 27 MET N N -4.293 -6.052 -2.606 1.00 . A A . 27 MET N 1 1
1 398 1 1 27 MET O O -4.555 -8.870 -3.288 1.00 . A A . 27 MET O 1 1
1 399 1 1 27 MET SD S -4.152 -6.861 1.922 1.00 . A A . 27 MET SD 1 1
1 400 1 1 28 TRP C C -1.101 -10.898 -3.822 1.00 . A A . 28 TRP C 1 1
1 401 1 1 28 TRP CA C -2.238 -10.010 -4.317 1.00 . A A . 28 TRP CA 1 1
1 402 1 1 28 TRP CB C -2.083 -9.669 -5.801 1.00 . A A . 28 TRP CB 1 1
1 403 1 1 28 TRP CD1 C 0.386 -9.602 -6.421 1.00 . A A . 28 TRP CD1 1 1
1 404 1 1 28 TRP CD2 C -0.579 -7.600 -6.246 1.00 . A A . 28 TRP CD2 1 1
1 405 1 1 28 TRP CE2 C 0.767 -7.408 -6.601 1.00 . A A . 28 TRP CE2 1 1
1 406 1 1 28 TRP CE3 C -1.398 -6.491 -6.072 1.00 . A A . 28 TRP CE3 1 1
1 407 1 1 28 TRP CG C -0.798 -9.001 -6.142 1.00 . A A . 28 TRP CG 1 1
1 408 1 1 28 TRP CH2 C 0.479 -5.061 -6.605 1.00 . A A . 28 TRP CH2 1 1
1 409 1 1 28 TRP CZ2 C 1.311 -6.137 -6.788 1.00 . A A . 28 TRP CZ2 1 1
1 410 1 1 28 TRP CZ3 C -0.864 -5.235 -6.249 1.00 . A A . 28 TRP CZ3 1 1
1 411 1 1 28 TRP H H -1.487 -8.344 -3.242 1.00 . A A . 28 TRP H 1 1
1 412 1 1 28 TRP HA H -3.159 -10.549 -4.187 1.00 . A A . 28 TRP HA 1 1
1 413 1 1 28 TRP HB2 H -2.147 -10.577 -6.379 1.00 . A A . 28 TRP HB2 1 1
1 414 1 1 28 TRP HB3 H -2.887 -9.010 -6.093 1.00 . A A . 28 TRP HB3 1 1
1 415 1 1 28 TRP HD1 H 0.533 -10.671 -6.416 1.00 . A A . 28 TRP HD1 1 1
1 416 1 1 28 TRP HE1 H 2.274 -8.833 -6.942 1.00 . A A . 28 TRP HE1 1 1
1 417 1 1 28 TRP HE3 H -2.436 -6.606 -5.797 1.00 . A A . 28 TRP HE3 1 1
1 418 1 1 28 TRP HH2 H 0.856 -4.052 -6.718 1.00 . A A . 28 TRP HH2 1 1
1 419 1 1 28 TRP HZ2 H 2.345 -5.991 -7.063 1.00 . A A . 28 TRP HZ2 1 1
1 420 1 1 28 TRP HZ3 H -1.486 -4.370 -6.115 1.00 . A A . 28 TRP HZ3 1 1
1 421 1 1 28 TRP N N -2.315 -8.806 -3.496 1.00 . A A . 28 TRP N 1 1
1 422 1 1 28 TRP NE1 N 1.341 -8.651 -6.707 1.00 . A A . 28 TRP NE1 1 1
1 423 1 1 28 TRP O O -0.705 -10.800 -2.661 1.00 . A A . 28 TRP O 1 1
1 424 1 1 29 CYS C C 1.809 -12.353 -4.918 1.00 . A A . 29 CYS C 1 1
1 425 1 1 29 CYS CA C 0.481 -12.679 -4.258 1.00 . A A . 29 CYS CA 1 1
1 426 1 1 29 CYS CB C 0.095 -14.135 -4.547 1.00 . A A . 29 CYS CB 1 1
1 427 1 1 29 CYS H H -0.946 -11.833 -5.585 1.00 . A A . 29 CYS H 1 1
1 428 1 1 29 CYS HA H 0.607 -12.558 -3.197 1.00 . A A . 29 CYS HA 1 1
1 429 1 1 29 CYS HB2 H -0.939 -14.169 -4.855 1.00 . A A . 29 CYS HB2 1 1
1 430 1 1 29 CYS HB3 H 0.716 -14.513 -5.346 1.00 . A A . 29 CYS HB3 1 1
1 431 1 1 29 CYS N N -0.590 -11.777 -4.675 1.00 . A A . 29 CYS N 1 1
1 432 1 1 29 CYS O O 1.939 -12.386 -6.142 1.00 . A A . 29 CYS O 1 1
1 433 1 1 29 CYS SG S 0.283 -15.256 -3.120 1.00 . A A . 29 CYS SG 1 1
1 434 1 1 30 ASP C C 5.175 -12.373 -3.648 1.00 . A A . 30 ASP C 1 1
1 435 1 1 30 ASP CA C 4.135 -11.754 -4.564 1.00 . A A . 30 ASP CA 1 1
1 436 1 1 30 ASP CB C 4.342 -10.252 -4.662 1.00 . A A . 30 ASP CB 1 1
1 437 1 1 30 ASP CG C 5.286 -9.868 -5.785 1.00 . A A . 30 ASP CG 1 1
1 438 1 1 30 ASP H H 2.638 -12.070 -3.114 1.00 . A A . 30 ASP H 1 1
1 439 1 1 30 ASP HA H 4.238 -12.188 -5.548 1.00 . A A . 30 ASP HA 1 1
1 440 1 1 30 ASP HB2 H 3.389 -9.781 -4.841 1.00 . A A . 30 ASP HB2 1 1
1 441 1 1 30 ASP HB3 H 4.752 -9.891 -3.730 1.00 . A A . 30 ASP HB3 1 1
1 442 1 1 30 ASP N N 2.803 -12.061 -4.084 1.00 . A A . 30 ASP N 1 1
1 443 1 1 30 ASP O O 5.714 -11.715 -2.747 1.00 . A A . 30 ASP O 1 1
1 444 1 1 30 ASP OD1 O 6.479 -10.232 -5.708 1.00 . A A . 30 ASP OD1 1 1
1 445 1 1 30 ASP OD2 O 4.833 -9.204 -6.740 1.00 . A A . 30 ASP OD2 1 1
1 446 1 1 31 ALA C C 5.802 -15.208 -1.983 1.00 . A A . 31 ALA C 1 1
1 447 1 1 31 ALA CA C 6.431 -14.393 -3.116 1.00 . A A . 31 ALA CA 1 1
1 448 1 1 31 ALA CB C 7.514 -13.490 -2.582 1.00 . A A . 31 ALA CB 1 1
1 449 1 1 31 ALA H H 4.983 -14.101 -4.621 1.00 . A A . 31 ALA H 1 1
1 450 1 1 31 ALA HA H 6.902 -15.087 -3.798 1.00 . A A . 31 ALA HA 1 1
1 451 1 1 31 ALA HB1 H 8.473 -13.954 -2.743 1.00 . A A . 31 ALA HB1 1 1
1 452 1 1 31 ALA HB2 H 7.352 -13.346 -1.531 1.00 . A A . 31 ALA HB2 1 1
1 453 1 1 31 ALA HB3 H 7.487 -12.540 -3.090 1.00 . A A . 31 ALA HB3 1 1
1 454 1 1 31 ALA N N 5.451 -13.647 -3.889 1.00 . A A . 31 ALA N 1 1
1 455 1 1 31 ALA O O 6.311 -16.270 -1.650 1.00 . A A . 31 ALA O 1 1
1 456 1 1 32 PHE C C 3.633 -16.876 -0.998 1.00 . A A . 32 PHE C 1 1
1 457 1 1 32 PHE CA C 4.085 -15.590 -0.350 1.00 . A A . 32 PHE CA 1 1
1 458 1 1 32 PHE CB C 2.897 -14.901 0.302 1.00 . A A . 32 PHE CB 1 1
1 459 1 1 32 PHE CD1 C 3.904 -15.305 2.568 1.00 . A A . 32 PHE CD1 1 1
1 460 1 1 32 PHE CD2 C 1.528 -15.330 2.364 1.00 . A A . 32 PHE CD2 1 1
1 461 1 1 32 PHE CE1 C 3.795 -15.567 3.920 1.00 . A A . 32 PHE CE1 1 1
1 462 1 1 32 PHE CE2 C 1.413 -15.593 3.716 1.00 . A A . 32 PHE CE2 1 1
1 463 1 1 32 PHE CG C 2.773 -15.184 1.775 1.00 . A A . 32 PHE CG 1 1
1 464 1 1 32 PHE CZ C 2.547 -15.712 4.495 1.00 . A A . 32 PHE CZ 1 1
1 465 1 1 32 PHE H H 4.269 -13.931 -1.676 1.00 . A A . 32 PHE H 1 1
1 466 1 1 32 PHE HA H 4.840 -15.809 0.388 1.00 . A A . 32 PHE HA 1 1
1 467 1 1 32 PHE HB2 H 2.998 -13.847 0.171 1.00 . A A . 32 PHE HB2 1 1
1 468 1 1 32 PHE HB3 H 1.991 -15.233 -0.178 1.00 . A A . 32 PHE HB3 1 1
1 469 1 1 32 PHE HD1 H 4.882 -15.189 2.115 1.00 . A A . 32 PHE HD1 1 1
1 470 1 1 32 PHE HD2 H 0.641 -15.238 1.756 1.00 . A A . 32 PHE HD2 1 1
1 471 1 1 32 PHE HE1 H 4.684 -15.659 4.527 1.00 . A A . 32 PHE HE1 1 1
1 472 1 1 32 PHE HE2 H 0.436 -15.705 4.163 1.00 . A A . 32 PHE HE2 1 1
1 473 1 1 32 PHE HZ H 2.459 -15.917 5.552 1.00 . A A . 32 PHE HZ 1 1
1 474 1 1 32 PHE N N 4.689 -14.771 -1.397 1.00 . A A . 32 PHE N 1 1
1 475 1 1 32 PHE O O 3.689 -17.953 -0.405 1.00 . A A . 32 PHE O 1 1
1 476 1 1 33 CYS C C 4.156 -18.601 -3.453 1.00 . A A . 33 CYS C 1 1
1 477 1 1 33 CYS CA C 2.875 -17.880 -3.053 1.00 . A A . 33 CYS CA 1 1
1 478 1 1 33 CYS CB C 2.082 -17.410 -4.277 1.00 . A A . 33 CYS CB 1 1
1 479 1 1 33 CYS H H 3.290 -15.864 -2.680 1.00 . A A . 33 CYS H 1 1
1 480 1 1 33 CYS HA H 2.276 -18.533 -2.447 1.00 . A A . 33 CYS HA 1 1
1 481 1 1 33 CYS HB2 H 2.502 -16.476 -4.629 1.00 . A A . 33 CYS HB2 1 1
1 482 1 1 33 CYS HB3 H 2.155 -18.152 -5.057 1.00 . A A . 33 CYS HB3 1 1
1 483 1 1 33 CYS N N 3.257 -16.747 -2.259 1.00 . A A . 33 CYS N 1 1
1 484 1 1 33 CYS O O 4.213 -19.829 -3.513 1.00 . A A . 33 CYS O 1 1
1 485 1 1 33 CYS SG S 0.314 -17.112 -3.949 1.00 . A A . 33 CYS SG 1 1
1 486 1 1 34 SER C C 7.382 -18.485 -2.783 1.00 . A A . 34 SER C 1 1
1 487 1 1 34 SER CA C 6.514 -18.304 -4.035 1.00 . A A . 34 SER CA 1 1
1 488 1 1 34 SER CB C 7.201 -17.352 -5.017 1.00 . A A . 34 SER CB 1 1
1 489 1 1 34 SER H H 5.076 -16.833 -3.590 1.00 . A A . 34 SER H 1 1
1 490 1 1 34 SER HA H 6.384 -19.265 -4.510 1.00 . A A . 34 SER HA 1 1
1 491 1 1 34 SER HB2 H 6.522 -16.554 -5.277 1.00 . A A . 34 SER HB2 1 1
1 492 1 1 34 SER HB3 H 8.085 -16.935 -4.555 1.00 . A A . 34 SER HB3 1 1
1 493 1 1 34 SER HG H 6.875 -17.966 -6.848 1.00 . A A . 34 SER HG 1 1
1 494 1 1 34 SER N N 5.197 -17.799 -3.685 1.00 . A A . 34 SER N 1 1
1 495 1 1 34 SER O O 7.616 -19.609 -2.339 1.00 . A A . 34 SER O 1 1
1 496 1 1 34 SER OG O 7.582 -18.029 -6.202 1.00 . A A . 34 SER OG 1 1
1 497 1 1 35 SER C C 8.514 -16.274 -0.009 1.00 . A A . 35 SER C 1 1
1 498 1 1 35 SER CA C 8.731 -17.418 -1.034 1.00 . A A . 35 SER CA 1 1
1 499 1 1 35 SER CB C 10.198 -17.432 -1.465 1.00 . A A . 35 SER CB 1 1
1 500 1 1 35 SER H H 7.655 -16.504 -2.628 1.00 . A A . 35 SER H 1 1
1 501 1 1 35 SER HA H 8.524 -18.353 -0.537 1.00 . A A . 35 SER HA 1 1
1 502 1 1 35 SER HB2 H 10.828 -17.377 -0.589 1.00 . A A . 35 SER HB2 1 1
1 503 1 1 35 SER HB3 H 10.406 -18.346 -2.000 1.00 . A A . 35 SER HB3 1 1
1 504 1 1 35 SER HG H 9.993 -16.409 -3.123 1.00 . A A . 35 SER HG 1 1
1 505 1 1 35 SER N N 7.871 -17.367 -2.226 1.00 . A A . 35 SER N 1 1
1 506 1 1 35 SER O O 8.387 -16.540 1.186 1.00 . A A . 35 SER O 1 1
1 507 1 1 35 SER OG O 10.494 -16.332 -2.307 1.00 . A A . 35 SER OG 1 1
1 508 1 1 36 ARG C C 7.024 -13.618 1.019 1.00 . A A . 36 ARG C 1 1
1 509 1 1 36 ARG CA C 8.437 -13.855 0.465 1.00 . A A . 36 ARG CA 1 1
1 510 1 1 36 ARG CB C 8.985 -12.553 -0.156 1.00 . A A . 36 ARG CB 1 1
1 511 1 1 36 ARG CD C 10.869 -11.410 -1.371 1.00 . A A . 36 ARG CD 1 1
1 512 1 1 36 ARG CG C 10.191 -12.739 -1.064 1.00 . A A . 36 ARG CG 1 1
1 513 1 1 36 ARG CZ C 13.184 -10.576 -1.515 1.00 . A A . 36 ARG CZ 1 1
1 514 1 1 36 ARG H H 8.700 -14.849 -1.401 1.00 . A A . 36 ARG H 1 1
1 515 1 1 36 ARG HA H 9.066 -14.094 1.310 1.00 . A A . 36 ARG HA 1 1
1 516 1 1 36 ARG HB2 H 8.209 -12.076 -0.728 1.00 . A A . 36 ARG HB2 1 1
1 517 1 1 36 ARG HB3 H 9.275 -11.892 0.647 1.00 . A A . 36 ARG HB3 1 1
1 518 1 1 36 ARG HD2 H 10.776 -11.208 -2.428 1.00 . A A . 36 ARG HD2 1 1
1 519 1 1 36 ARG HD3 H 10.376 -10.626 -0.814 1.00 . A A . 36 ARG HD3 1 1
1 520 1 1 36 ARG HE H 12.586 -12.102 -0.376 1.00 . A A . 36 ARG HE 1 1
1 521 1 1 36 ARG HG2 H 10.900 -13.390 -0.578 1.00 . A A . 36 ARG HG2 1 1
1 522 1 1 36 ARG HG3 H 9.867 -13.183 -1.990 1.00 . A A . 36 ARG HG3 1 1
1 523 1 1 36 ARG HH11 H 11.861 -9.570 -2.667 1.00 . A A . 36 ARG HH11 1 1
1 524 1 1 36 ARG HH12 H 13.496 -9.008 -2.752 1.00 . A A . 36 ARG HH12 1 1
1 525 1 1 36 ARG HH21 H 14.736 -11.364 -0.488 1.00 . A A . 36 ARG HH21 1 1
1 526 1 1 36 ARG HH22 H 15.129 -10.027 -1.516 1.00 . A A . 36 ARG HH22 1 1
1 527 1 1 36 ARG N N 8.549 -15.009 -0.457 1.00 . A A . 36 ARG N 1 1
1 528 1 1 36 ARG NE N 12.287 -11.424 -1.017 1.00 . A A . 36 ARG NE 1 1
1 529 1 1 36 ARG NH1 N 12.816 -9.641 -2.383 1.00 . A A . 36 ARG NH1 1 1
1 530 1 1 36 ARG NH2 N 14.454 -10.663 -1.142 1.00 . A A . 36 ARG NH2 1 1
1 531 1 1 36 ARG O O 6.702 -14.143 2.084 1.00 . A A . 36 ARG O 1 1
1 532 1 1 37 GLY C C 3.857 -11.987 -0.091 1.00 . A A . 37 GLY C 1 1
1 533 1 1 37 GLY CA C 4.865 -12.537 0.905 1.00 . A A . 37 GLY CA 1 1
1 534 1 1 37 GLY H H 6.466 -12.360 -0.487 1.00 . A A . 37 GLY H 1 1
1 535 1 1 37 GLY HA2 H 4.480 -13.452 1.311 1.00 . A A . 37 GLY HA2 1 1
1 536 1 1 37 GLY HA3 H 4.971 -11.826 1.712 1.00 . A A . 37 GLY HA3 1 1
1 537 1 1 37 GLY N N 6.186 -12.799 0.350 1.00 . A A . 37 GLY N 1 1
1 538 1 1 37 GLY O O 4.143 -11.842 -1.275 1.00 . A A . 37 GLY O 1 1
1 539 1 1 38 LYS C C 1.866 -9.648 -0.630 1.00 . A A . 38 LYS C 1 1
1 540 1 1 38 LYS CA C 1.618 -11.131 -0.450 1.00 . A A . 38 LYS CA 1 1
1 541 1 1 38 LYS CB C 0.238 -11.374 0.167 1.00 . A A . 38 LYS CB 1 1
1 542 1 1 38 LYS CD C -0.947 -13.582 0.436 1.00 . A A . 38 LYS CD 1 1
1 543 1 1 38 LYS CE C -2.417 -13.946 0.303 1.00 . A A . 38 LYS CE 1 1
1 544 1 1 38 LYS CG C -0.556 -12.470 -0.528 1.00 . A A . 38 LYS CG 1 1
1 545 1 1 38 LYS H H 2.480 -11.804 1.355 1.00 . A A . 38 LYS H 1 1
1 546 1 1 38 LYS HA H 1.675 -11.620 -1.412 1.00 . A A . 38 LYS HA 1 1
1 547 1 1 38 LYS HB2 H 0.366 -11.653 1.202 1.00 . A A . 38 LYS HB2 1 1
1 548 1 1 38 LYS HB3 H -0.333 -10.459 0.118 1.00 . A A . 38 LYS HB3 1 1
1 549 1 1 38 LYS HD2 H -0.351 -14.456 0.222 1.00 . A A . 38 LYS HD2 1 1
1 550 1 1 38 LYS HD3 H -0.757 -13.253 1.447 1.00 . A A . 38 LYS HD3 1 1
1 551 1 1 38 LYS HE2 H -3.000 -13.036 0.278 1.00 . A A . 38 LYS HE2 1 1
1 552 1 1 38 LYS HE3 H -2.559 -14.488 -0.621 1.00 . A A . 38 LYS HE3 1 1
1 553 1 1 38 LYS HG2 H -1.454 -12.039 -0.946 1.00 . A A . 38 LYS HG2 1 1
1 554 1 1 38 LYS HG3 H 0.046 -12.889 -1.320 1.00 . A A . 38 LYS HG3 1 1
1 555 1 1 38 LYS HZ1 H -2.112 -15.398 1.773 1.00 . A A . 38 LYS HZ1 1 1
1 556 1 1 38 LYS HZ2 H -3.677 -15.391 1.133 1.00 . A A . 38 LYS HZ2 1 1
1 557 1 1 38 LYS HZ3 H -3.205 -14.187 2.223 1.00 . A A . 38 LYS HZ3 1 1
1 558 1 1 38 LYS N N 2.661 -11.675 0.400 1.00 . A A . 38 LYS N 1 1
1 559 1 1 38 LYS NZ N -2.886 -14.789 1.437 1.00 . A A . 38 LYS NZ 1 1
1 560 1 1 38 LYS O O 2.351 -8.996 0.277 1.00 . A A . 38 LYS O 1 1
1 561 1 1 39 VAL C C 0.667 -6.844 -1.495 1.00 . A A . 39 VAL C 1 1
1 562 1 1 39 VAL CA C 1.791 -7.706 -2.052 1.00 . A A . 39 VAL CA 1 1
1 563 1 1 39 VAL CB C 1.962 -7.445 -3.554 1.00 . A A . 39 VAL CB 1 1
1 564 1 1 39 VAL CG1 C 1.442 -6.064 -3.951 1.00 . A A . 39 VAL CG1 1 1
1 565 1 1 39 VAL CG2 C 3.420 -7.578 -3.949 1.00 . A A . 39 VAL CG2 1 1
1 566 1 1 39 VAL H H 1.190 -9.686 -2.503 1.00 . A A . 39 VAL H 1 1
1 567 1 1 39 VAL HA H 2.707 -7.418 -1.558 1.00 . A A . 39 VAL HA 1 1
1 568 1 1 39 VAL HB H 1.388 -8.199 -4.080 1.00 . A A . 39 VAL HB 1 1
1 569 1 1 39 VAL HG11 H 2.040 -5.679 -4.760 1.00 . A A . 39 VAL HG11 1 1
1 570 1 1 39 VAL HG12 H 1.514 -5.391 -3.115 1.00 . A A . 39 VAL HG12 1 1
1 571 1 1 39 VAL HG13 H 0.413 -6.141 -4.268 1.00 . A A . 39 VAL HG13 1 1
1 572 1 1 39 VAL HG21 H 3.909 -8.273 -3.285 1.00 . A A . 39 VAL HG21 1 1
1 573 1 1 39 VAL HG22 H 3.900 -6.613 -3.875 1.00 . A A . 39 VAL HG22 1 1
1 574 1 1 39 VAL HG23 H 3.489 -7.936 -4.964 1.00 . A A . 39 VAL HG23 1 1
1 575 1 1 39 VAL N N 1.562 -9.119 -1.795 1.00 . A A . 39 VAL N 1 1
1 576 1 1 39 VAL O O -0.486 -7.268 -1.417 1.00 . A A . 39 VAL O 1 1
1 577 1 1 40 VAL C C 0.374 -3.254 -1.066 1.00 . A A . 40 VAL C 1 1
1 578 1 1 40 VAL CA C 0.097 -4.666 -0.557 1.00 . A A . 40 VAL CA 1 1
1 579 1 1 40 VAL CB C 0.165 -4.643 0.983 1.00 . A A . 40 VAL CB 1 1
1 580 1 1 40 VAL CG1 C -1.058 -3.948 1.561 1.00 . A A . 40 VAL CG1 1 1
1 581 1 1 40 VAL CG2 C 0.297 -6.051 1.538 1.00 . A A . 40 VAL CG2 1 1
1 582 1 1 40 VAL H H 1.975 -5.363 -1.208 1.00 . A A . 40 VAL H 1 1
1 583 1 1 40 VAL HA H -0.899 -4.960 -0.850 1.00 . A A . 40 VAL HA 1 1
1 584 1 1 40 VAL HB H 1.041 -4.081 1.275 1.00 . A A . 40 VAL HB 1 1
1 585 1 1 40 VAL HG11 H -1.819 -3.865 0.801 1.00 . A A . 40 VAL HG11 1 1
1 586 1 1 40 VAL HG12 H -0.783 -2.962 1.906 1.00 . A A . 40 VAL HG12 1 1
1 587 1 1 40 VAL HG13 H -1.440 -4.524 2.391 1.00 . A A . 40 VAL HG13 1 1
1 588 1 1 40 VAL HG21 H -0.637 -6.571 1.404 1.00 . A A . 40 VAL HG21 1 1
1 589 1 1 40 VAL HG22 H 0.539 -6.008 2.593 1.00 . A A . 40 VAL HG22 1 1
1 590 1 1 40 VAL HG23 H 1.079 -6.578 1.013 1.00 . A A . 40 VAL HG23 1 1
1 591 1 1 40 VAL N N 1.035 -5.624 -1.112 1.00 . A A . 40 VAL N 1 1
1 592 1 1 40 VAL O O 1.483 -2.722 -0.884 1.00 . A A . 40 VAL O 1 1
1 593 1 1 41 GLU C C -1.722 -0.447 -1.624 1.00 . A A . 41 GLU C 1 1
1 594 1 1 41 GLU CA C -0.556 -1.275 -2.159 1.00 . A A . 41 GLU CA 1 1
1 595 1 1 41 GLU CB C -0.532 -1.183 -3.691 1.00 . A A . 41 GLU CB 1 1
1 596 1 1 41 GLU CD C -1.016 -2.190 -5.931 1.00 . A A . 41 GLU CD 1 1
1 597 1 1 41 GLU CG C -1.026 -2.409 -4.429 1.00 . A A . 41 GLU CG 1 1
1 598 1 1 41 GLU H H -1.507 -3.117 -1.746 1.00 . A A . 41 GLU H 1 1
1 599 1 1 41 GLU HA H 0.366 -0.865 -1.781 1.00 . A A . 41 GLU HA 1 1
1 600 1 1 41 GLU HB2 H -1.152 -0.351 -3.992 1.00 . A A . 41 GLU HB2 1 1
1 601 1 1 41 GLU HB3 H 0.482 -0.989 -4.006 1.00 . A A . 41 GLU HB3 1 1
1 602 1 1 41 GLU HG2 H -0.385 -3.245 -4.192 1.00 . A A . 41 GLU HG2 1 1
1 603 1 1 41 GLU HG3 H -2.036 -2.625 -4.116 1.00 . A A . 41 GLU HG3 1 1
1 604 1 1 41 GLU N N -0.653 -2.643 -1.666 1.00 . A A . 41 GLU N 1 1
1 605 1 1 41 GLU O O -2.892 -0.773 -1.857 1.00 . A A . 41 GLU O 1 1
1 606 1 1 41 GLU OE1 O 0.084 -2.019 -6.497 1.00 . A A . 41 GLU OE1 1 1
1 607 1 1 41 GLU OE2 O -2.106 -2.179 -6.540 1.00 . A A . 41 GLU OE2 1 1
1 608 1 1 42 LEU C C -2.632 2.696 -1.280 1.00 . A A . 42 LEU C 1 1
1 609 1 1 42 LEU CA C -2.407 1.511 -0.348 1.00 . A A . 42 LEU CA 1 1
1 610 1 1 42 LEU CB C -1.962 2.016 1.030 1.00 . A A . 42 LEU CB 1 1
1 611 1 1 42 LEU CD1 C -1.554 1.561 3.457 1.00 . A A . 42 LEU CD1 1 1
1 612 1 1 42 LEU CD2 C -2.719 -0.150 2.052 1.00 . A A . 42 LEU CD2 1 1
1 613 1 1 42 LEU CG C -1.659 0.941 2.072 1.00 . A A . 42 LEU CG 1 1
1 614 1 1 42 LEU H H -0.450 0.830 -0.769 1.00 . A A . 42 LEU H 1 1
1 615 1 1 42 LEU HA H -3.327 0.957 -0.249 1.00 . A A . 42 LEU HA 1 1
1 616 1 1 42 LEU HB2 H -1.067 2.599 0.897 1.00 . A A . 42 LEU HB2 1 1
1 617 1 1 42 LEU HB3 H -2.734 2.658 1.423 1.00 . A A . 42 LEU HB3 1 1
1 618 1 1 42 LEU HD11 H -0.537 1.877 3.633 1.00 . A A . 42 LEU HD11 1 1
1 619 1 1 42 LEU HD12 H -1.839 0.832 4.201 1.00 . A A . 42 LEU HD12 1 1
1 620 1 1 42 LEU HD13 H -2.212 2.415 3.520 1.00 . A A . 42 LEU HD13 1 1
1 621 1 1 42 LEU HD21 H -2.331 -1.021 1.544 1.00 . A A . 42 LEU HD21 1 1
1 622 1 1 42 LEU HD22 H -3.596 0.208 1.534 1.00 . A A . 42 LEU HD22 1 1
1 623 1 1 42 LEU HD23 H -2.982 -0.412 3.064 1.00 . A A . 42 LEU HD23 1 1
1 624 1 1 42 LEU HG H -0.707 0.493 1.842 1.00 . A A . 42 LEU HG 1 1
1 625 1 1 42 LEU N N -1.396 0.625 -0.912 1.00 . A A . 42 LEU N 1 1
1 626 1 1 42 LEU O O -1.671 3.293 -1.766 1.00 . A A . 42 LEU O 1 1
1 627 1 1 43 GLY C C -5.511 4.804 -2.230 1.00 . A A . 43 GLY C 1 1
1 628 1 1 43 GLY CA C -4.155 4.156 -2.433 1.00 . A A . 43 GLY CA 1 1
1 629 1 1 43 GLY H H -4.635 2.530 -1.141 1.00 . A A . 43 GLY H 1 1
1 630 1 1 43 GLY HA2 H -3.393 4.905 -2.275 1.00 . A A . 43 GLY HA2 1 1
1 631 1 1 43 GLY HA3 H -4.085 3.808 -3.452 1.00 . A A . 43 GLY HA3 1 1
1 632 1 1 43 GLY N N -3.892 3.038 -1.542 1.00 . A A . 43 GLY N 1 1
1 633 1 1 43 GLY O O -6.309 4.364 -1.403 1.00 . A A . 43 GLY O 1 1
1 634 1 1 44 CYS C C -7.703 6.614 -4.294 1.00 . A A . 44 CYS C 1 1
1 635 1 1 44 CYS CA C -7.014 6.603 -2.930 1.00 . A A . 44 CYS CA 1 1
1 636 1 1 44 CYS CB C -6.746 8.036 -2.460 1.00 . A A . 44 CYS CB 1 1
1 637 1 1 44 CYS H H -5.074 6.155 -3.635 1.00 . A A . 44 CYS H 1 1
1 638 1 1 44 CYS HA H -7.654 6.109 -2.216 1.00 . A A . 44 CYS HA 1 1
1 639 1 1 44 CYS HB2 H -6.344 8.008 -1.458 1.00 . A A . 44 CYS HB2 1 1
1 640 1 1 44 CYS HB3 H -6.020 8.491 -3.118 1.00 . A A . 44 CYS HB3 1 1
1 641 1 1 44 CYS N N -5.759 5.862 -3.000 1.00 . A A . 44 CYS N 1 1
1 642 1 1 44 CYS O O -7.143 7.103 -5.276 1.00 . A A . 44 CYS O 1 1
1 643 1 1 44 CYS SG S -8.217 9.112 -2.430 1.00 . A A . 44 CYS SG 1 1
1 644 1 1 45 ALA C C -11.083 6.534 -5.437 1.00 . A A . 45 ALA C 1 1
1 645 1 1 45 ALA CA C -9.663 6.003 -5.604 1.00 . A A . 45 ALA CA 1 1
1 646 1 1 45 ALA CB C -9.698 4.575 -6.123 1.00 . A A . 45 ALA CB 1 1
1 647 1 1 45 ALA H H -9.305 5.681 -3.543 1.00 . A A . 45 ALA H 1 1
1 648 1 1 45 ALA HA H -9.148 6.611 -6.333 1.00 . A A . 45 ALA HA 1 1
1 649 1 1 45 ALA HB1 H -10.414 4.003 -5.553 1.00 . A A . 45 ALA HB1 1 1
1 650 1 1 45 ALA HB2 H -8.719 4.131 -6.021 1.00 . A A . 45 ALA HB2 1 1
1 651 1 1 45 ALA HB3 H -9.986 4.577 -7.164 1.00 . A A . 45 ALA HB3 1 1
1 652 1 1 45 ALA N N -8.912 6.063 -4.354 1.00 . A A . 45 ALA N 1 1
1 653 1 1 45 ALA O O -11.494 6.918 -4.342 1.00 . A A . 45 ALA O 1 1
1 654 1 1 46 ALA C C -14.129 5.914 -7.052 1.00 . A A . 46 ALA C 1 1
1 655 1 1 46 ALA CA C -13.204 7.010 -6.545 1.00 . A A . 46 ALA CA 1 1
1 656 1 1 46 ALA CB C -13.340 8.247 -7.420 1.00 . A A . 46 ALA CB 1 1
1 657 1 1 46 ALA H H -11.440 6.214 -7.375 1.00 . A A . 46 ALA H 1 1
1 658 1 1 46 ALA HA H -13.478 7.277 -5.534 1.00 . A A . 46 ALA HA 1 1
1 659 1 1 46 ALA HB1 H -14.198 8.141 -8.067 1.00 . A A . 46 ALA HB1 1 1
1 660 1 1 46 ALA HB2 H -12.449 8.363 -8.020 1.00 . A A . 46 ALA HB2 1 1
1 661 1 1 46 ALA HB3 H -13.467 9.118 -6.795 1.00 . A A . 46 ALA HB3 1 1
1 662 1 1 46 ALA N N -11.827 6.542 -6.539 1.00 . A A . 46 ALA N 1 1
1 663 1 1 46 ALA O O -15.301 5.850 -6.681 1.00 . A A . 46 ALA O 1 1
1 664 1 1 47 THR C C -13.743 2.610 -8.177 1.00 . A A . 47 THR C 1 1
1 665 1 1 47 THR CA C -14.365 3.969 -8.493 1.00 . A A . 47 THR CA 1 1
1 666 1 1 47 THR CB C -14.471 4.149 -10.006 1.00 . A A . 47 THR CB 1 1
1 667 1 1 47 THR CG2 C -13.140 3.988 -10.704 1.00 . A A . 47 THR CG2 1 1
1 668 1 1 47 THR H H -12.655 5.166 -8.183 1.00 . A A . 47 THR H 1 1
1 669 1 1 47 THR HA H -15.348 4.012 -8.065 1.00 . A A . 47 THR HA 1 1
1 670 1 1 47 THR HB H -14.839 5.142 -10.218 1.00 . A A . 47 THR HB 1 1
1 671 1 1 47 THR HG1 H -16.179 3.193 -10.047 1.00 . A A . 47 THR HG1 1 1
1 672 1 1 47 THR HG21 H -12.837 4.934 -11.126 1.00 . A A . 47 THR HG21 1 1
1 673 1 1 47 THR HG22 H -13.231 3.252 -11.489 1.00 . A A . 47 THR HG22 1 1
1 674 1 1 47 THR HG23 H -12.401 3.660 -9.985 1.00 . A A . 47 THR HG23 1 1
1 675 1 1 47 THR N N -13.591 5.057 -7.919 1.00 . A A . 47 THR N 1 1
1 676 1 1 47 THR O O -13.489 1.808 -9.076 1.00 . A A . 47 THR O 1 1
1 677 1 1 47 THR OG1 O -15.371 3.208 -10.564 1.00 . A A . 47 THR OG1 1 1
1 678 1 1 48 CYS C C -13.478 -0.094 -7.216 1.00 . A A . 48 CYS C 1 1
1 679 1 1 48 CYS CA C -12.913 1.101 -6.439 1.00 . A A . 48 CYS CA 1 1
1 680 1 1 48 CYS CB C -13.175 0.915 -4.943 1.00 . A A . 48 CYS CB 1 1
1 681 1 1 48 CYS H H -13.728 3.046 -6.236 1.00 . A A . 48 CYS H 1 1
1 682 1 1 48 CYS HA H -11.848 1.155 -6.603 1.00 . A A . 48 CYS HA 1 1
1 683 1 1 48 CYS HB2 H -12.953 1.839 -4.430 1.00 . A A . 48 CYS HB2 1 1
1 684 1 1 48 CYS HB3 H -14.217 0.670 -4.796 1.00 . A A . 48 CYS HB3 1 1
1 685 1 1 48 CYS N N -13.504 2.362 -6.895 1.00 . A A . 48 CYS N 1 1
1 686 1 1 48 CYS O O -14.585 -0.555 -6.940 1.00 . A A . 48 CYS O 1 1
1 687 1 1 48 CYS SG S -12.181 -0.399 -4.165 1.00 . A A . 48 CYS SG 1 1
1 688 1 1 49 PRO C C -13.174 -3.059 -8.263 1.00 . A A . 49 PRO C 1 1
1 689 1 1 49 PRO CA C -13.158 -1.741 -9.032 1.00 . A A . 49 PRO CA 1 1
1 690 1 1 49 PRO CB C -12.115 -1.789 -10.151 1.00 . A A . 49 PRO CB 1 1
1 691 1 1 49 PRO CD C -11.392 -0.110 -8.614 1.00 . A A . 49 PRO CD 1 1
1 692 1 1 49 PRO CG C -10.898 -1.168 -9.560 1.00 . A A . 49 PRO CG 1 1
1 693 1 1 49 PRO HA H -14.135 -1.566 -9.458 1.00 . A A . 49 PRO HA 1 1
1 694 1 1 49 PRO HB2 H -11.938 -2.816 -10.436 1.00 . A A . 49 PRO HB2 1 1
1 695 1 1 49 PRO HB3 H -12.470 -1.229 -11.003 1.00 . A A . 49 PRO HB3 1 1
1 696 1 1 49 PRO HD2 H -10.735 -0.030 -7.760 1.00 . A A . 49 PRO HD2 1 1
1 697 1 1 49 PRO HD3 H -11.473 0.841 -9.120 1.00 . A A . 49 PRO HD3 1 1
1 698 1 1 49 PRO HG2 H -10.329 -1.914 -9.025 1.00 . A A . 49 PRO HG2 1 1
1 699 1 1 49 PRO HG3 H -10.298 -0.723 -10.339 1.00 . A A . 49 PRO HG3 1 1
1 700 1 1 49 PRO N N -12.723 -0.605 -8.209 1.00 . A A . 49 PRO N 1 1
1 701 1 1 49 PRO O O -12.966 -3.087 -7.050 1.00 . A A . 49 PRO O 1 1
1 702 1 1 50 SER C C -12.103 -6.145 -8.395 1.00 . A A . 50 SER C 1 1
1 703 1 1 50 SER CA C -13.476 -5.477 -8.378 1.00 . A A . 50 SER CA 1 1
1 704 1 1 50 SER CB C -14.490 -6.356 -9.113 1.00 . A A . 50 SER CB 1 1
1 705 1 1 50 SER H H -13.586 -4.059 -9.946 1.00 . A A . 50 SER H 1 1
1 706 1 1 50 SER HA H -13.793 -5.361 -7.353 1.00 . A A . 50 SER HA 1 1
1 707 1 1 50 SER HB2 H -14.007 -6.837 -9.950 1.00 . A A . 50 SER HB2 1 1
1 708 1 1 50 SER HB3 H -14.871 -7.106 -8.436 1.00 . A A . 50 SER HB3 1 1
1 709 1 1 50 SER HG H -16.062 -5.215 -8.857 1.00 . A A . 50 SER HG 1 1
1 710 1 1 50 SER N N -13.426 -4.150 -8.983 1.00 . A A . 50 SER N 1 1
1 711 1 1 50 SER O O -11.381 -6.083 -9.390 1.00 . A A . 50 SER O 1 1
1 712 1 1 50 SER OG O -15.576 -5.585 -9.598 1.00 . A A . 50 SER OG 1 1
1 713 1 1 51 LYS C C -10.567 -8.931 -7.591 1.00 . A A . 51 LYS C 1 1
1 714 1 1 51 LYS CA C -10.470 -7.471 -7.158 1.00 . A A . 51 LYS CA 1 1
1 715 1 1 51 LYS CB C -9.968 -7.404 -5.713 1.00 . A A . 51 LYS CB 1 1
1 716 1 1 51 LYS CD C -11.485 -9.188 -4.765 1.00 . A A . 51 LYS CD 1 1
1 717 1 1 51 LYS CE C -12.836 -9.305 -5.453 1.00 . A A . 51 LYS CE 1 1
1 718 1 1 51 LYS CG C -11.028 -7.740 -4.670 1.00 . A A . 51 LYS CG 1 1
1 719 1 1 51 LYS H H -12.377 -6.796 -6.529 1.00 . A A . 51 LYS H 1 1
1 720 1 1 51 LYS HA H -9.762 -6.965 -7.796 1.00 . A A . 51 LYS HA 1 1
1 721 1 1 51 LYS HB2 H -9.153 -8.100 -5.599 1.00 . A A . 51 LYS HB2 1 1
1 722 1 1 51 LYS HB3 H -9.603 -6.408 -5.517 1.00 . A A . 51 LYS HB3 1 1
1 723 1 1 51 LYS HD2 H -10.757 -9.750 -5.327 1.00 . A A . 51 LYS HD2 1 1
1 724 1 1 51 LYS HD3 H -11.563 -9.595 -3.768 1.00 . A A . 51 LYS HD3 1 1
1 725 1 1 51 LYS HE2 H -12.830 -8.691 -6.340 1.00 . A A . 51 LYS HE2 1 1
1 726 1 1 51 LYS HE3 H -12.995 -10.337 -5.731 1.00 . A A . 51 LYS HE3 1 1
1 727 1 1 51 LYS HG2 H -10.614 -7.574 -3.689 1.00 . A A . 51 LYS HG2 1 1
1 728 1 1 51 LYS HG3 H -11.880 -7.092 -4.813 1.00 . A A . 51 LYS HG3 1 1
1 729 1 1 51 LYS HZ1 H -14.748 -8.525 -5.140 1.00 . A A . 51 LYS HZ1 1 1
1 730 1 1 51 LYS HZ2 H -13.629 -8.095 -3.947 1.00 . A A . 51 LYS HZ2 1 1
1 731 1 1 51 LYS HZ3 H -14.271 -9.659 -3.977 1.00 . A A . 51 LYS HZ3 1 1
1 732 1 1 51 LYS N N -11.754 -6.785 -7.283 1.00 . A A . 51 LYS N 1 1
1 733 1 1 51 LYS NZ N -13.949 -8.865 -4.567 1.00 . A A . 51 LYS NZ 1 1
1 734 1 1 51 LYS O O -9.671 -9.727 -7.311 1.00 . A A . 51 LYS O 1 1
1 735 1 1 52 LYS C C -10.757 -11.144 -9.650 1.00 . A A . 52 LYS C 1 1
1 736 1 1 52 LYS CA C -11.855 -10.661 -8.702 1.00 . A A . 52 LYS CA 1 1
1 737 1 1 52 LYS CB C -13.216 -10.825 -9.369 1.00 . A A . 52 LYS CB 1 1
1 738 1 1 52 LYS CD C -13.427 -13.107 -10.401 1.00 . A A . 52 LYS CD 1 1
1 739 1 1 52 LYS CE C -12.328 -14.102 -10.057 1.00 . A A . 52 LYS CE 1 1
1 740 1 1 52 LYS CG C -13.775 -12.226 -9.211 1.00 . A A . 52 LYS CG 1 1
1 741 1 1 52 LYS H H -12.346 -8.619 -8.449 1.00 . A A . 52 LYS H 1 1
1 742 1 1 52 LYS HA H -11.834 -11.284 -7.821 1.00 . A A . 52 LYS HA 1 1
1 743 1 1 52 LYS HB2 H -13.911 -10.126 -8.928 1.00 . A A . 52 LYS HB2 1 1
1 744 1 1 52 LYS HB3 H -13.119 -10.614 -10.424 1.00 . A A . 52 LYS HB3 1 1
1 745 1 1 52 LYS HD2 H -14.309 -13.652 -10.704 1.00 . A A . 52 LYS HD2 1 1
1 746 1 1 52 LYS HD3 H -13.092 -12.481 -11.215 1.00 . A A . 52 LYS HD3 1 1
1 747 1 1 52 LYS HE2 H -11.581 -14.078 -10.837 1.00 . A A . 52 LYS HE2 1 1
1 748 1 1 52 LYS HE3 H -11.877 -13.812 -9.119 1.00 . A A . 52 LYS HE3 1 1
1 749 1 1 52 LYS HG2 H -13.354 -12.666 -8.317 1.00 . A A . 52 LYS HG2 1 1
1 750 1 1 52 LYS HG3 H -14.849 -12.168 -9.116 1.00 . A A . 52 LYS HG3 1 1
1 751 1 1 52 LYS HZ1 H -12.181 -16.081 -9.404 1.00 . A A . 52 LYS HZ1 1 1
1 752 1 1 52 LYS HZ2 H -12.995 -15.905 -10.876 1.00 . A A . 52 LYS HZ2 1 1
1 753 1 1 52 LYS HZ3 H -13.764 -15.484 -9.430 1.00 . A A . 52 LYS HZ3 1 1
1 754 1 1 52 LYS N N -11.656 -9.288 -8.260 1.00 . A A . 52 LYS N 1 1
1 755 1 1 52 LYS NZ N -12.854 -15.490 -9.933 1.00 . A A . 52 LYS NZ 1 1
1 756 1 1 52 LYS O O -10.321 -12.290 -9.546 1.00 . A A . 52 LYS O 1 1
1 757 1 1 53 PRO C C -8.246 -11.674 -10.986 1.00 . A A . 53 PRO C 1 1
1 758 1 1 53 PRO CA C -9.256 -10.679 -11.555 1.00 . A A . 53 PRO CA 1 1
1 759 1 1 53 PRO CB C -8.603 -9.339 -11.860 1.00 . A A . 53 PRO CB 1 1
1 760 1 1 53 PRO CD C -10.742 -8.909 -10.833 1.00 . A A . 53 PRO CD 1 1
1 761 1 1 53 PRO CG C -9.740 -8.371 -11.833 1.00 . A A . 53 PRO CG 1 1
1 762 1 1 53 PRO HA H -9.684 -11.085 -12.460 1.00 . A A . 53 PRO HA 1 1
1 763 1 1 53 PRO HB2 H -7.866 -9.111 -11.104 1.00 . A A . 53 PRO HB2 1 1
1 764 1 1 53 PRO HB3 H -8.136 -9.372 -12.833 1.00 . A A . 53 PRO HB3 1 1
1 765 1 1 53 PRO HD2 H -10.704 -8.330 -9.926 1.00 . A A . 53 PRO HD2 1 1
1 766 1 1 53 PRO HD3 H -11.738 -8.890 -11.252 1.00 . A A . 53 PRO HD3 1 1
1 767 1 1 53 PRO HG2 H -9.386 -7.400 -11.520 1.00 . A A . 53 PRO HG2 1 1
1 768 1 1 53 PRO HG3 H -10.189 -8.307 -12.813 1.00 . A A . 53 PRO HG3 1 1
1 769 1 1 53 PRO N N -10.295 -10.299 -10.599 1.00 . A A . 53 PRO N 1 1
1 770 1 1 53 PRO O O -7.981 -12.711 -11.593 1.00 . A A . 53 PRO O 1 1
1 771 1 1 54 TYR C C -6.151 -11.635 -7.901 1.00 . A A . 54 TYR C 1 1
1 772 1 1 54 TYR CA C -6.720 -12.245 -9.173 1.00 . A A . 54 TYR CA 1 1
1 773 1 1 54 TYR CB C -5.553 -12.527 -10.114 1.00 . A A . 54 TYR CB 1 1
1 774 1 1 54 TYR CD1 C -5.127 -15.015 -10.157 1.00 . A A . 54 TYR CD1 1 1
1 775 1 1 54 TYR CD2 C -3.604 -13.632 -8.952 1.00 . A A . 54 TYR CD2 1 1
1 776 1 1 54 TYR CE1 C -4.391 -16.133 -9.813 1.00 . A A . 54 TYR CE1 1 1
1 777 1 1 54 TYR CE2 C -2.862 -14.744 -8.603 1.00 . A A . 54 TYR CE2 1 1
1 778 1 1 54 TYR CG C -4.747 -13.748 -9.734 1.00 . A A . 54 TYR CG 1 1
1 779 1 1 54 TYR CZ C -3.260 -15.992 -9.036 1.00 . A A . 54 TYR CZ 1 1
1 780 1 1 54 TYR H H -7.948 -10.525 -9.374 1.00 . A A . 54 TYR H 1 1
1 781 1 1 54 TYR HA H -7.212 -13.174 -8.932 1.00 . A A . 54 TYR HA 1 1
1 782 1 1 54 TYR HB2 H -5.923 -12.668 -11.115 1.00 . A A . 54 TYR HB2 1 1
1 783 1 1 54 TYR HB3 H -4.887 -11.677 -10.094 1.00 . A A . 54 TYR HB3 1 1
1 784 1 1 54 TYR HD1 H -6.014 -15.122 -10.765 1.00 . A A . 54 TYR HD1 1 1
1 785 1 1 54 TYR HD2 H -3.297 -12.650 -8.610 1.00 . A A . 54 TYR HD2 1 1
1 786 1 1 54 TYR HE1 H -4.702 -17.110 -10.151 1.00 . A A . 54 TYR HE1 1 1
1 787 1 1 54 TYR HE2 H -1.977 -14.634 -7.994 1.00 . A A . 54 TYR HE2 1 1
1 788 1 1 54 TYR HH H -2.211 -17.013 -7.788 1.00 . A A . 54 TYR HH 1 1
1 789 1 1 54 TYR N N -7.693 -11.361 -9.815 1.00 . A A . 54 TYR N 1 1
1 790 1 1 54 TYR O O -5.010 -11.915 -7.540 1.00 . A A . 54 TYR O 1 1
1 791 1 1 54 TYR OH O -2.524 -17.103 -8.691 1.00 . A A . 54 TYR OH 1 1
1 792 1 1 55 GLU C C -7.484 -9.767 -5.046 1.00 . A A . 55 GLU C 1 1
1 793 1 1 55 GLU CA C -6.378 -10.183 -6.009 1.00 . A A . 55 GLU CA 1 1
1 794 1 1 55 GLU CB C -5.509 -8.969 -6.367 1.00 . A A . 55 GLU CB 1 1
1 795 1 1 55 GLU CD C -4.099 -7.792 -8.108 1.00 . A A . 55 GLU CD 1 1
1 796 1 1 55 GLU CG C -4.821 -9.069 -7.721 1.00 . A A . 55 GLU CG 1 1
1 797 1 1 55 GLU H H -7.819 -10.576 -7.526 1.00 . A A . 55 GLU H 1 1
1 798 1 1 55 GLU HA H -5.755 -10.919 -5.530 1.00 . A A . 55 GLU HA 1 1
1 799 1 1 55 GLU HB2 H -6.128 -8.086 -6.369 1.00 . A A . 55 GLU HB2 1 1
1 800 1 1 55 GLU HB3 H -4.746 -8.861 -5.612 1.00 . A A . 55 GLU HB3 1 1
1 801 1 1 55 GLU HG2 H -4.101 -9.873 -7.687 1.00 . A A . 55 GLU HG2 1 1
1 802 1 1 55 GLU HG3 H -5.565 -9.285 -8.473 1.00 . A A . 55 GLU HG3 1 1
1 803 1 1 55 GLU N N -6.910 -10.794 -7.218 1.00 . A A . 55 GLU N 1 1
1 804 1 1 55 GLU O O -8.626 -10.208 -5.164 1.00 . A A . 55 GLU O 1 1
1 805 1 1 55 GLU OE1 O -4.082 -6.847 -7.291 1.00 . A A . 55 GLU OE1 1 1
1 806 1 1 55 GLU OE2 O -3.551 -7.737 -9.229 1.00 . A A . 55 GLU OE2 1 1
1 807 1 1 56 GLU C C -8.111 -6.887 -3.124 1.00 . A A . 56 GLU C 1 1
1 808 1 1 56 GLU CA C -8.084 -8.412 -3.108 1.00 . A A . 56 GLU CA 1 1
1 809 1 1 56 GLU CB C -7.717 -8.917 -1.711 1.00 . A A . 56 GLU CB 1 1
1 810 1 1 56 GLU CD C -8.978 -10.227 0.044 1.00 . A A . 56 GLU CD 1 1
1 811 1 1 56 GLU CG C -8.890 -8.934 -0.744 1.00 . A A . 56 GLU CG 1 1
1 812 1 1 56 GLU H H -6.203 -8.593 -4.057 1.00 . A A . 56 GLU H 1 1
1 813 1 1 56 GLU HA H -9.063 -8.783 -3.374 1.00 . A A . 56 GLU HA 1 1
1 814 1 1 56 GLU HB2 H -7.331 -9.922 -1.794 1.00 . A A . 56 GLU HB2 1 1
1 815 1 1 56 GLU HB3 H -6.949 -8.278 -1.300 1.00 . A A . 56 GLU HB3 1 1
1 816 1 1 56 GLU HG2 H -8.779 -8.115 -0.049 1.00 . A A . 56 GLU HG2 1 1
1 817 1 1 56 GLU HG3 H -9.804 -8.808 -1.305 1.00 . A A . 56 GLU HG3 1 1
1 818 1 1 56 GLU N N -7.131 -8.907 -4.094 1.00 . A A . 56 GLU N 1 1
1 819 1 1 56 GLU O O -7.219 -6.251 -3.686 1.00 . A A . 56 GLU O 1 1
1 820 1 1 56 GLU OE1 O -8.626 -11.287 -0.514 1.00 . A A . 56 GLU OE1 1 1
1 821 1 1 56 GLU OE2 O -9.398 -10.179 1.219 1.00 . A A . 56 GLU OE2 1 1
1 822 1 1 57 VAL C C -10.355 -4.410 -1.508 1.00 . A A . 57 VAL C 1 1
1 823 1 1 57 VAL CA C -9.254 -4.850 -2.466 1.00 . A A . 57 VAL CA 1 1
1 824 1 1 57 VAL CB C -9.535 -4.263 -3.867 1.00 . A A . 57 VAL CB 1 1
1 825 1 1 57 VAL CG1 C -10.916 -4.669 -4.364 1.00 . A A . 57 VAL CG1 1 1
1 826 1 1 57 VAL CG2 C -9.393 -2.749 -3.845 1.00 . A A . 57 VAL CG2 1 1
1 827 1 1 57 VAL H H -9.815 -6.855 -2.076 1.00 . A A . 57 VAL H 1 1
1 828 1 1 57 VAL HA H -8.314 -4.451 -2.119 1.00 . A A . 57 VAL HA 1 1
1 829 1 1 57 VAL HB H -8.801 -4.660 -4.553 1.00 . A A . 57 VAL HB 1 1
1 830 1 1 57 VAL HG11 H -11.592 -3.833 -4.270 1.00 . A A . 57 VAL HG11 1 1
1 831 1 1 57 VAL HG12 H -11.282 -5.495 -3.774 1.00 . A A . 57 VAL HG12 1 1
1 832 1 1 57 VAL HG13 H -10.853 -4.966 -5.401 1.00 . A A . 57 VAL HG13 1 1
1 833 1 1 57 VAL HG21 H -8.346 -2.485 -3.864 1.00 . A A . 57 VAL HG21 1 1
1 834 1 1 57 VAL HG22 H -9.847 -2.359 -2.946 1.00 . A A . 57 VAL HG22 1 1
1 835 1 1 57 VAL HG23 H -9.887 -2.330 -4.709 1.00 . A A . 57 VAL HG23 1 1
1 836 1 1 57 VAL N N -9.132 -6.302 -2.509 1.00 . A A . 57 VAL N 1 1
1 837 1 1 57 VAL O O -11.534 -4.685 -1.729 1.00 . A A . 57 VAL O 1 1
1 838 1 1 58 THR C C -11.253 -1.766 0.275 1.00 . A A . 58 THR C 1 1
1 839 1 1 58 THR CA C -10.924 -3.231 0.535 1.00 . A A . 58 THR CA 1 1
1 840 1 1 58 THR CB C -10.380 -3.402 1.953 1.00 . A A . 58 THR CB 1 1
1 841 1 1 58 THR CG2 C -11.439 -3.807 2.955 1.00 . A A . 58 THR CG2 1 1
1 842 1 1 58 THR H H -9.010 -3.522 -0.325 1.00 . A A . 58 THR H 1 1
1 843 1 1 58 THR HA H -11.827 -3.814 0.431 1.00 . A A . 58 THR HA 1 1
1 844 1 1 58 THR HB H -9.959 -2.462 2.279 1.00 . A A . 58 THR HB 1 1
1 845 1 1 58 THR HG1 H -9.715 -5.224 1.685 1.00 . A A . 58 THR HG1 1 1
1 846 1 1 58 THR HG21 H -12.259 -3.105 2.915 1.00 . A A . 58 THR HG21 1 1
1 847 1 1 58 THR HG22 H -11.014 -3.807 3.948 1.00 . A A . 58 THR HG22 1 1
1 848 1 1 58 THR HG23 H -11.800 -4.796 2.717 1.00 . A A . 58 THR HG23 1 1
1 849 1 1 58 THR N N -9.964 -3.717 -0.446 1.00 . A A . 58 THR N 1 1
1 850 1 1 58 THR O O -10.422 -0.884 0.492 1.00 . A A . 58 THR O 1 1
1 851 1 1 58 THR OG1 O -9.360 -4.385 1.985 1.00 . A A . 58 THR OG1 1 1
1 852 1 1 59 CYS C C -13.550 0.488 0.723 1.00 . A A . 59 CYS C 1 1
1 853 1 1 59 CYS CA C -12.909 -0.160 -0.500 1.00 . A A . 59 CYS CA 1 1
1 854 1 1 59 CYS CB C -13.901 -0.167 -1.668 1.00 . A A . 59 CYS CB 1 1
1 855 1 1 59 CYS H H -13.079 -2.265 -0.354 1.00 . A A . 59 CYS H 1 1
1 856 1 1 59 CYS HA H -12.040 0.415 -0.782 1.00 . A A . 59 CYS HA 1 1
1 857 1 1 59 CYS HB2 H -14.885 -0.401 -1.292 1.00 . A A . 59 CYS HB2 1 1
1 858 1 1 59 CYS HB3 H -13.918 0.815 -2.119 1.00 . A A . 59 CYS HB3 1 1
1 859 1 1 59 CYS N N -12.467 -1.517 -0.199 1.00 . A A . 59 CYS N 1 1
1 860 1 1 59 CYS O O -14.604 0.055 1.189 1.00 . A A . 59 CYS O 1 1
1 861 1 1 59 CYS SG S -13.510 -1.374 -2.979 1.00 . A A . 59 CYS SG 1 1
1 862 1 1 60 CYS C C -13.363 3.751 2.178 1.00 . A A . 60 CYS C 1 1
1 863 1 1 60 CYS CA C -13.404 2.240 2.410 1.00 . A A . 60 CYS CA 1 1
1 864 1 1 60 CYS CB C -12.585 1.848 3.639 1.00 . A A . 60 CYS CB 1 1
1 865 1 1 60 CYS H H -12.066 1.825 0.823 1.00 . A A . 60 CYS H 1 1
1 866 1 1 60 CYS HA H -14.430 1.943 2.564 1.00 . A A . 60 CYS HA 1 1
1 867 1 1 60 CYS HB2 H -13.007 2.319 4.512 1.00 . A A . 60 CYS HB2 1 1
1 868 1 1 60 CYS HB3 H -12.628 0.775 3.757 1.00 . A A . 60 CYS HB3 1 1
1 869 1 1 60 CYS N N -12.903 1.529 1.239 1.00 . A A . 60 CYS N 1 1
1 870 1 1 60 CYS O O -12.552 4.239 1.391 1.00 . A A . 60 CYS O 1 1
1 871 1 1 60 CYS SG S -10.832 2.318 3.548 1.00 . A A . 60 CYS SG 1 1
1 872 1 1 61 SER C C -14.190 6.715 3.969 1.00 . A A . 61 SER C 1 1
1 873 1 1 61 SER CA C -14.328 5.938 2.656 1.00 . A A . 61 SER CA 1 1
1 874 1 1 61 SER CB C -15.645 6.313 1.974 1.00 . A A . 61 SER CB 1 1
1 875 1 1 61 SER H H -14.900 4.046 3.434 1.00 . A A . 61 SER H 1 1
1 876 1 1 61 SER HA H -13.515 6.222 2.005 1.00 . A A . 61 SER HA 1 1
1 877 1 1 61 SER HB2 H -15.561 7.305 1.556 1.00 . A A . 61 SER HB2 1 1
1 878 1 1 61 SER HB3 H -15.853 5.606 1.184 1.00 . A A . 61 SER HB3 1 1
1 879 1 1 61 SER HG H -17.037 5.397 3.004 1.00 . A A . 61 SER HG 1 1
1 880 1 1 61 SER N N -14.260 4.487 2.837 1.00 . A A . 61 SER N 1 1
1 881 1 1 61 SER O O -14.982 7.616 4.247 1.00 . A A . 61 SER O 1 1
1 882 1 1 61 SER OG O -16.720 6.297 2.896 1.00 . A A . 61 SER OG 1 1
1 883 1 1 62 THR C C -11.464 7.488 6.122 1.00 . A A . 62 THR C 1 1
1 884 1 1 62 THR CA C -12.934 7.089 6.016 1.00 . A A . 62 THR CA 1 1
1 885 1 1 62 THR CB C -13.347 6.224 7.203 1.00 . A A . 62 THR CB 1 1
1 886 1 1 62 THR CG2 C -14.843 6.201 7.431 1.00 . A A . 62 THR CG2 1 1
1 887 1 1 62 THR H H -12.559 5.678 4.488 1.00 . A A . 62 THR H 1 1
1 888 1 1 62 THR HA H -13.533 7.984 6.017 1.00 . A A . 62 THR HA 1 1
1 889 1 1 62 THR HB H -12.886 6.623 8.091 1.00 . A A . 62 THR HB 1 1
1 890 1 1 62 THR HG1 H -13.141 4.377 7.816 1.00 . A A . 62 THR HG1 1 1
1 891 1 1 62 THR HG21 H -15.351 6.157 6.479 1.00 . A A . 62 THR HG21 1 1
1 892 1 1 62 THR HG22 H -15.141 7.096 7.957 1.00 . A A . 62 THR HG22 1 1
1 893 1 1 62 THR HG23 H -15.104 5.334 8.019 1.00 . A A . 62 THR HG23 1 1
1 894 1 1 62 THR N N -13.173 6.389 4.760 1.00 . A A . 62 THR N 1 1
1 895 1 1 62 THR O O -10.600 6.848 5.523 1.00 . A A . 62 THR O 1 1
1 896 1 1 62 THR OG1 O -12.920 4.886 7.033 1.00 . A A . 62 THR OG1 1 1
1 897 1 1 63 ASP C C -8.822 7.917 7.163 1.00 . A A . 63 ASP C 1 1
1 898 1 1 63 ASP CA C -9.824 9.056 7.039 1.00 . A A . 63 ASP CA 1 1
1 899 1 1 63 ASP CB C -9.738 9.959 8.270 1.00 . A A . 63 ASP CB 1 1
1 900 1 1 63 ASP CG C -10.547 11.232 8.113 1.00 . A A . 63 ASP CG 1 1
1 901 1 1 63 ASP H H -11.916 9.036 7.308 1.00 . A A . 63 ASP H 1 1
1 902 1 1 63 ASP HA H -9.577 9.636 6.164 1.00 . A A . 63 ASP HA 1 1
1 903 1 1 63 ASP HB2 H -10.110 9.423 9.130 1.00 . A A . 63 ASP HB2 1 1
1 904 1 1 63 ASP HB3 H -8.705 10.229 8.439 1.00 . A A . 63 ASP HB3 1 1
1 905 1 1 63 ASP N N -11.187 8.558 6.871 1.00 . A A . 63 ASP N 1 1
1 906 1 1 63 ASP O O -8.941 7.062 8.041 1.00 . A A . 63 ASP O 1 1
1 907 1 1 63 ASP OD1 O -10.378 11.919 7.083 1.00 . A A . 63 ASP OD1 1 1
1 908 1 1 63 ASP OD2 O -11.349 11.541 9.018 1.00 . A A . 63 ASP OD2 1 1
1 909 1 1 64 LYS C C -7.292 5.558 6.729 1.00 . A A . 64 LYS C 1 1
1 910 1 1 64 LYS CA C -6.781 6.904 6.232 1.00 . A A . 64 LYS CA 1 1
1 911 1 1 64 LYS CB C -5.577 7.350 7.053 1.00 . A A . 64 LYS CB 1 1
1 912 1 1 64 LYS CD C -5.066 7.709 9.464 1.00 . A A . 64 LYS CD 1 1
1 913 1 1 64 LYS CE C -5.124 8.726 10.589 1.00 . A A . 64 LYS CE 1 1
1 914 1 1 64 LYS CG C -5.939 8.123 8.305 1.00 . A A . 64 LYS CG 1 1
1 915 1 1 64 LYS H H -7.819 8.645 5.606 1.00 . A A . 64 LYS H 1 1
1 916 1 1 64 LYS HA H -6.470 6.785 5.206 1.00 . A A . 64 LYS HA 1 1
1 917 1 1 64 LYS HB2 H -5.018 6.477 7.348 1.00 . A A . 64 LYS HB2 1 1
1 918 1 1 64 LYS HB3 H -4.949 7.977 6.438 1.00 . A A . 64 LYS HB3 1 1
1 919 1 1 64 LYS HD2 H -5.409 6.753 9.830 1.00 . A A . 64 LYS HD2 1 1
1 920 1 1 64 LYS HD3 H -4.048 7.621 9.115 1.00 . A A . 64 LYS HD3 1 1
1 921 1 1 64 LYS HE2 H -5.497 9.659 10.191 1.00 . A A . 64 LYS HE2 1 1
1 922 1 1 64 LYS HE3 H -5.801 8.365 11.348 1.00 . A A . 64 LYS HE3 1 1
1 923 1 1 64 LYS HG2 H -5.803 9.177 8.122 1.00 . A A . 64 LYS HG2 1 1
1 924 1 1 64 LYS HG3 H -6.968 7.927 8.557 1.00 . A A . 64 LYS HG3 1 1
1 925 1 1 64 LYS HZ1 H -3.868 9.628 11.993 1.00 . A A . 64 LYS HZ1 1 1
1 926 1 1 64 LYS HZ2 H -3.135 9.356 10.494 1.00 . A A . 64 LYS HZ2 1 1
1 927 1 1 64 LYS HZ3 H -3.394 8.064 11.554 1.00 . A A . 64 LYS HZ3 1 1
1 928 1 1 64 LYS N N -7.836 7.925 6.266 1.00 . A A . 64 LYS N 1 1
1 929 1 1 64 LYS NZ N -3.787 8.960 11.200 1.00 . A A . 64 LYS NZ 1 1
1 930 1 1 64 LYS O O -6.751 4.974 7.669 1.00 . A A . 64 LYS O 1 1
1 931 1 1 65 CYS C C -8.304 2.635 5.737 1.00 . A A . 65 CYS C 1 1
1 932 1 1 65 CYS CA C -8.967 3.818 6.448 1.00 . A A . 65 CYS CA 1 1
1 933 1 1 65 CYS CB C -10.451 3.855 6.120 1.00 . A A . 65 CYS CB 1 1
1 934 1 1 65 CYS H H -8.730 5.610 5.357 1.00 . A A . 65 CYS H 1 1
1 935 1 1 65 CYS HA H -8.859 3.693 7.508 1.00 . A A . 65 CYS HA 1 1
1 936 1 1 65 CYS HB2 H -10.898 2.908 6.384 1.00 . A A . 65 CYS HB2 1 1
1 937 1 1 65 CYS HB3 H -10.915 4.640 6.695 1.00 . A A . 65 CYS HB3 1 1
1 938 1 1 65 CYS N N -8.349 5.084 6.088 1.00 . A A . 65 CYS N 1 1
1 939 1 1 65 CYS O O -8.829 1.521 5.761 1.00 . A A . 65 CYS O 1 1
1 940 1 1 65 CYS SG S -10.804 4.168 4.369 1.00 . A A . 65 CYS SG 1 1
1 941 1 1 66 ASN C C -5.116 1.475 5.115 1.00 . A A . 66 ASN C 1 1
1 942 1 1 66 ASN CA C -6.431 1.806 4.414 1.00 . A A . 66 ASN CA 1 1
1 943 1 1 66 ASN CB C -6.149 2.205 2.964 1.00 . A A . 66 ASN CB 1 1
1 944 1 1 66 ASN CG C -5.505 3.570 2.846 1.00 . A A . 66 ASN CG 1 1
1 945 1 1 66 ASN H H -6.768 3.771 5.124 1.00 . A A . 66 ASN H 1 1
1 946 1 1 66 ASN HA H -7.058 0.927 4.419 1.00 . A A . 66 ASN HA 1 1
1 947 1 1 66 ASN HB2 H -5.478 1.482 2.524 1.00 . A A . 66 ASN HB2 1 1
1 948 1 1 66 ASN HB3 H -7.075 2.214 2.411 1.00 . A A . 66 ASN HB3 1 1
1 949 1 1 66 ASN HD21 H -4.616 3.018 1.156 1.00 . A A . 66 ASN HD21 1 1
1 950 1 1 66 ASN HD22 H -4.305 4.634 1.676 1.00 . A A . 66 ASN HD22 1 1
1 951 1 1 66 ASN N N -7.148 2.870 5.113 1.00 . A A . 66 ASN N 1 1
1 952 1 1 66 ASN ND2 N -4.729 3.760 1.787 1.00 . A A . 66 ASN ND2 1 1
1 953 1 1 66 ASN O O -4.043 1.603 4.526 1.00 . A A . 66 ASN O 1 1
1 954 1 1 66 ASN OD1 O -5.703 4.442 3.691 1.00 . A A . 66 ASN OD1 1 1
1 955 1 1 67 PRO C C -3.487 -0.717 6.824 1.00 . A A . 67 PRO C 1 1
1 956 1 1 67 PRO CA C -3.977 0.691 7.148 1.00 . A A . 67 PRO CA 1 1
1 957 1 1 67 PRO CB C -4.480 0.777 8.582 1.00 . A A . 67 PRO CB 1 1
1 958 1 1 67 PRO CD C -6.402 0.847 7.184 1.00 . A A . 67 PRO CD 1 1
1 959 1 1 67 PRO CG C -5.881 0.294 8.485 1.00 . A A . 67 PRO CG 1 1
1 960 1 1 67 PRO HA H -3.179 1.401 6.993 1.00 . A A . 67 PRO HA 1 1
1 961 1 1 67 PRO HB2 H -3.879 0.150 9.223 1.00 . A A . 67 PRO HB2 1 1
1 962 1 1 67 PRO HB3 H -4.441 1.803 8.917 1.00 . A A . 67 PRO HB3 1 1
1 963 1 1 67 PRO HD2 H -7.068 0.141 6.710 1.00 . A A . 67 PRO HD2 1 1
1 964 1 1 67 PRO HD3 H -6.901 1.787 7.354 1.00 . A A . 67 PRO HD3 1 1
1 965 1 1 67 PRO HG2 H -5.897 -0.786 8.471 1.00 . A A . 67 PRO HG2 1 1
1 966 1 1 67 PRO HG3 H -6.461 0.672 9.314 1.00 . A A . 67 PRO HG3 1 1
1 967 1 1 67 PRO N N -5.173 1.040 6.384 1.00 . A A . 67 PRO N 1 1
1 968 1 1 67 PRO O O -4.181 -1.484 6.156 1.00 . A A . 67 PRO O 1 1
1 969 1 1 68 HIS C C -2.199 -3.412 8.037 1.00 . A A . 68 HIS C 1 1
1 970 1 1 68 HIS CA C -1.719 -2.372 7.024 1.00 . A A . 68 HIS CA 1 1
1 971 1 1 68 HIS CB C -0.189 -2.312 7.008 1.00 . A A . 68 HIS CB 1 1
1 972 1 1 68 HIS CD2 C 0.854 -3.826 5.176 1.00 . A A . 68 HIS CD2 1 1
1 973 1 1 68 HIS CE1 C 0.968 -2.339 3.572 1.00 . A A . 68 HIS CE1 1 1
1 974 1 1 68 HIS CG C 0.388 -2.653 5.671 1.00 . A A . 68 HIS CG 1 1
1 975 1 1 68 HIS H H -1.776 -0.396 7.806 1.00 . A A . 68 HIS H 1 1
1 976 1 1 68 HIS HA H -2.059 -2.674 6.048 1.00 . A A . 68 HIS HA 1 1
1 977 1 1 68 HIS HB2 H 0.131 -1.313 7.267 1.00 . A A . 68 HIS HB2 1 1
1 978 1 1 68 HIS HB3 H 0.205 -3.012 7.730 1.00 . A A . 68 HIS HB3 1 1
1 979 1 1 68 HIS HD1 H 0.236 -0.795 4.689 1.00 . A A . 68 HIS HD1 1 1
1 980 1 1 68 HIS HD2 H 0.957 -4.757 5.714 1.00 . A A . 68 HIS HD2 1 1
1 981 1 1 68 HIS HE1 H 1.147 -1.873 2.614 1.00 . A A . 68 HIS HE1 1 1
1 982 1 1 68 HIS HE2 H 1.370 -4.310 3.209 1.00 . A A . 68 HIS HE2 1 1
1 983 1 1 68 HIS N N -2.289 -1.052 7.288 1.00 . A A . 68 HIS N 1 1
1 984 1 1 68 HIS ND1 N 0.480 -1.742 4.641 1.00 . A A . 68 HIS ND1 1 1
1 985 1 1 68 HIS NE2 N 1.202 -3.606 3.869 1.00 . A A . 68 HIS NE2 1 1
1 986 1 1 68 HIS O O -2.565 -3.074 9.163 1.00 . A A . 68 HIS O 1 1
1 987 1 1 69 PRO C C -1.499 -6.349 9.343 1.00 . A A . 69 PRO C 1 1
1 988 1 1 69 PRO CA C -2.636 -5.803 8.489 1.00 . A A . 69 PRO CA 1 1
1 989 1 1 69 PRO CB C -3.110 -6.867 7.485 1.00 . A A . 69 PRO CB 1 1
1 990 1 1 69 PRO CD C -1.791 -5.199 6.328 1.00 . A A . 69 PRO CD 1 1
1 991 1 1 69 PRO CG C -2.704 -6.378 6.124 1.00 . A A . 69 PRO CG 1 1
1 992 1 1 69 PRO HA H -3.458 -5.513 9.126 1.00 . A A . 69 PRO HA 1 1
1 993 1 1 69 PRO HB2 H -2.641 -7.812 7.715 1.00 . A A . 69 PRO HB2 1 1
1 994 1 1 69 PRO HB3 H -4.183 -6.972 7.557 1.00 . A A . 69 PRO HB3 1 1
1 995 1 1 69 PRO HD2 H -0.759 -5.517 6.341 1.00 . A A . 69 PRO HD2 1 1
1 996 1 1 69 PRO HD3 H -1.952 -4.458 5.563 1.00 . A A . 69 PRO HD3 1 1
1 997 1 1 69 PRO HG2 H -2.182 -7.163 5.597 1.00 . A A . 69 PRO HG2 1 1
1 998 1 1 69 PRO HG3 H -3.581 -6.079 5.569 1.00 . A A . 69 PRO HG3 1 1
1 999 1 1 69 PRO N N -2.204 -4.702 7.639 1.00 . A A . 69 PRO N 1 1
1 1000 1 1 69 PRO O O -1.535 -6.261 10.571 1.00 . A A . 69 PRO O 1 1
1 1001 1 1 70 LYS C C 1.475 -6.332 10.029 1.00 . A A . 70 LYS C 1 1
1 1002 1 1 70 LYS CA C 0.661 -7.456 9.400 1.00 . A A . 70 LYS CA 1 1
1 1003 1 1 70 LYS CB C 1.531 -8.285 8.454 1.00 . A A . 70 LYS CB 1 1
1 1004 1 1 70 LYS CD C 1.805 -10.183 10.088 1.00 . A A . 70 LYS CD 1 1
1 1005 1 1 70 LYS CE C 3.201 -9.687 10.432 1.00 . A A . 70 LYS CE 1 1
1 1006 1 1 70 LYS CG C 1.399 -9.784 8.676 1.00 . A A . 70 LYS CG 1 1
1 1007 1 1 70 LYS H H -0.503 -6.948 7.709 1.00 . A A . 70 LYS H 1 1
1 1008 1 1 70 LYS HA H 0.288 -8.097 10.181 1.00 . A A . 70 LYS HA 1 1
1 1009 1 1 70 LYS HB2 H 1.247 -8.066 7.435 1.00 . A A . 70 LYS HB2 1 1
1 1010 1 1 70 LYS HB3 H 2.566 -8.011 8.598 1.00 . A A . 70 LYS HB3 1 1
1 1011 1 1 70 LYS HD2 H 1.101 -9.759 10.789 1.00 . A A . 70 LYS HD2 1 1
1 1012 1 1 70 LYS HD3 H 1.787 -11.260 10.165 1.00 . A A . 70 LYS HD3 1 1
1 1013 1 1 70 LYS HE2 H 3.898 -10.082 9.709 1.00 . A A . 70 LYS HE2 1 1
1 1014 1 1 70 LYS HE3 H 3.207 -8.607 10.383 1.00 . A A . 70 LYS HE3 1 1
1 1015 1 1 70 LYS HG2 H 0.371 -10.071 8.516 1.00 . A A . 70 LYS HG2 1 1
1 1016 1 1 70 LYS HG3 H 2.031 -10.299 7.972 1.00 . A A . 70 LYS HG3 1 1
1 1017 1 1 70 LYS HZ1 H 3.400 -9.369 12.486 1.00 . A A . 70 LYS HZ1 1 1
1 1018 1 1 70 LYS HZ2 H 4.646 -10.292 11.812 1.00 . A A . 70 LYS HZ2 1 1
1 1019 1 1 70 LYS HZ3 H 3.124 -10.985 12.066 1.00 . A A . 70 LYS HZ3 1 1
1 1020 1 1 70 LYS N N -0.484 -6.908 8.689 1.00 . A A . 70 LYS N 1 1
1 1021 1 1 70 LYS NZ N 3.622 -10.113 11.794 1.00 . A A . 70 LYS NZ 1 1
1 1022 1 1 70 LYS O O 2.096 -6.510 11.077 1.00 . A A . 70 LYS O 1 1
1 1023 1 1 71 GLN C C 1.249 -2.993 10.509 1.00 . A A . 71 GLN C 1 1
1 1024 1 1 71 GLN CA C 2.189 -4.009 9.873 1.00 . A A . 71 GLN CA 1 1
1 1025 1 1 71 GLN CB C 2.967 -3.353 8.736 1.00 . A A . 71 GLN CB 1 1
1 1026 1 1 71 GLN CD C 5.229 -3.039 7.664 1.00 . A A . 71 GLN CD 1 1
1 1027 1 1 71 GLN CG C 4.397 -3.836 8.650 1.00 . A A . 71 GLN CG 1 1
1 1028 1 1 71 GLN H H 0.946 -5.096 8.551 1.00 . A A . 71 GLN H 1 1
1 1029 1 1 71 GLN HA H 2.888 -4.351 10.621 1.00 . A A . 71 GLN HA 1 1
1 1030 1 1 71 GLN HB2 H 2.474 -3.573 7.801 1.00 . A A . 71 GLN HB2 1 1
1 1031 1 1 71 GLN HB3 H 2.977 -2.284 8.888 1.00 . A A . 71 GLN HB3 1 1
1 1032 1 1 71 GLN HE21 H 5.952 -1.922 9.142 1.00 . A A . 71 GLN HE21 1 1
1 1033 1 1 71 GLN HE22 H 6.526 -1.536 7.558 1.00 . A A . 71 GLN HE22 1 1
1 1034 1 1 71 GLN HG2 H 4.845 -3.755 9.629 1.00 . A A . 71 GLN HG2 1 1
1 1035 1 1 71 GLN HG3 H 4.389 -4.871 8.342 1.00 . A A . 71 GLN HG3 1 1
1 1036 1 1 71 GLN N N 1.460 -5.171 9.381 1.00 . A A . 71 GLN N 1 1
1 1037 1 1 71 GLN NE2 N 5.978 -2.067 8.173 1.00 . A A . 71 GLN NE2 1 1
1 1038 1 1 71 GLN O O 0.471 -2.332 9.822 1.00 . A A . 71 GLN O 1 1
1 1039 1 1 71 GLN OE1 O 5.199 -3.293 6.460 1.00 . A A . 71 GLN OE1 1 1
1 1040 1 1 72 ARG C C 0.744 -2.070 14.073 1.00 . A A . 72 ARG C 1 1
1 1041 1 1 72 ARG CA C 0.497 -1.937 12.569 1.00 . A A . 72 ARG CA 1 1
1 1042 1 1 72 ARG CB C -0.985 -2.169 12.236 1.00 . A A . 72 ARG CB 1 1
1 1043 1 1 72 ARG CD C -3.357 -2.070 13.069 1.00 . A A . 72 ARG CD 1 1
1 1044 1 1 72 ARG CG C -1.894 -2.233 13.452 1.00 . A A . 72 ARG CG 1 1
1 1045 1 1 72 ARG CZ C -4.936 -3.034 11.442 1.00 . A A . 72 ARG CZ 1 1
1 1046 1 1 72 ARG H H 1.971 -3.424 12.318 1.00 . A A . 72 ARG H 1 1
1 1047 1 1 72 ARG HA H 0.772 -0.939 12.261 1.00 . A A . 72 ARG HA 1 1
1 1048 1 1 72 ARG HB2 H -1.328 -1.364 11.603 1.00 . A A . 72 ARG HB2 1 1
1 1049 1 1 72 ARG HB3 H -1.077 -3.100 11.696 1.00 . A A . 72 ARG HB3 1 1
1 1050 1 1 72 ARG HD2 H -3.958 -2.131 13.964 1.00 . A A . 72 ARG HD2 1 1
1 1051 1 1 72 ARG HD3 H -3.489 -1.100 12.614 1.00 . A A . 72 ARG HD3 1 1
1 1052 1 1 72 ARG HE H -3.218 -3.879 12.009 1.00 . A A . 72 ARG HE 1 1
1 1053 1 1 72 ARG HG2 H -1.760 -3.189 13.934 1.00 . A A . 72 ARG HG2 1 1
1 1054 1 1 72 ARG HG3 H -1.619 -1.443 14.134 1.00 . A A . 72 ARG HG3 1 1
1 1055 1 1 72 ARG HH11 H -5.500 -1.246 12.202 1.00 . A A . 72 ARG HH11 1 1
1 1056 1 1 72 ARG HH12 H -6.597 -1.947 11.060 1.00 . A A . 72 ARG HH12 1 1
1 1057 1 1 72 ARG HH21 H -4.662 -4.804 10.507 1.00 . A A . 72 ARG HH21 1 1
1 1058 1 1 72 ARG HH22 H -6.121 -3.966 10.097 1.00 . A A . 72 ARG HH22 1 1
1 1059 1 1 72 ARG N N 1.331 -2.872 11.829 1.00 . A A . 72 ARG N 1 1
1 1060 1 1 72 ARG NE N -3.798 -3.099 12.131 1.00 . A A . 72 ARG NE 1 1
1 1061 1 1 72 ARG NH1 N -5.744 -1.990 11.580 1.00 . A A . 72 ARG NH1 1 1
1 1062 1 1 72 ARG NH2 N -5.267 -4.015 10.614 1.00 . A A . 72 ARG NH2 1 1
1 1063 1 1 72 ARG O O 1.004 -1.079 14.756 1.00 . A A . 72 ARG O 1 1
1 1064 1 1 73 PRO C C 2.325 -3.831 16.370 1.00 . A A . 73 PRO C 1 1
1 1065 1 1 73 PRO CA C 0.864 -3.554 16.033 1.00 . A A . 73 PRO CA 1 1
1 1066 1 1 73 PRO CB C 0.010 -4.795 16.269 1.00 . A A . 73 PRO CB 1 1
1 1067 1 1 73 PRO CD C 0.347 -4.544 13.884 1.00 . A A . 73 PRO CD 1 1
1 1068 1 1 73 PRO CG C 0.060 -5.549 14.978 1.00 . A A . 73 PRO CG 1 1
1 1069 1 1 73 PRO HA H 0.500 -2.740 16.641 1.00 . A A . 73 PRO HA 1 1
1 1070 1 1 73 PRO HB2 H 0.428 -5.373 17.081 1.00 . A A . 73 PRO HB2 1 1
1 1071 1 1 73 PRO HB3 H -0.999 -4.500 16.513 1.00 . A A . 73 PRO HB3 1 1
1 1072 1 1 73 PRO HD2 H 1.193 -4.866 13.296 1.00 . A A . 73 PRO HD2 1 1
1 1073 1 1 73 PRO HD3 H -0.520 -4.416 13.254 1.00 . A A . 73 PRO HD3 1 1
1 1074 1 1 73 PRO HG2 H 0.847 -6.287 15.019 1.00 . A A . 73 PRO HG2 1 1
1 1075 1 1 73 PRO HG3 H -0.891 -6.029 14.802 1.00 . A A . 73 PRO HG3 1 1
1 1076 1 1 73 PRO N N 0.658 -3.300 14.613 1.00 . A A . 73 PRO N 1 1
1 1077 1 1 73 PRO O O 2.645 -4.831 17.014 1.00 . A A . 73 PRO O 1 1
1 1078 1 1 74 GLY C C 4.971 -2.875 17.656 1.00 . A A . 74 GLY C 1 1
1 1079 1 1 74 GLY CA C 4.624 -3.107 16.199 1.00 . A A . 74 GLY CA 1 1
1 1080 1 1 74 GLY H H 2.895 -2.163 15.425 1.00 . A A . 74 GLY H 1 1
1 1081 1 1 74 GLY HA2 H 4.915 -4.111 15.926 1.00 . A A . 74 GLY HA2 1 1
1 1082 1 1 74 GLY HA3 H 5.178 -2.406 15.592 1.00 . A A . 74 GLY HA3 1 1
1 1083 1 1 74 GLY N N 3.208 -2.940 15.932 1.00 . A A . 74 GLY N 1 1
1 1084 1 1 74 GLY O O 4.620 -3.733 18.494 1.00 . A A . 74 GLY O 1 1
1 1085 1 1 74 GLY OXT O 5.595 -1.837 17.960 1.00 . A A . 74 GLY OXT 1 1
1 1086 2 2 1 GLU C C 19.697 14.981 -2.627 1.00 . B B . 180 GLU C 1 1
1 1087 2 2 1 GLU CA C 20.342 15.308 -1.284 1.00 . B B . 180 GLU CA 1 1
1 1088 2 2 1 GLU CB C 21.792 14.821 -1.263 1.00 . B B . 180 GLU CB 1 1
1 1089 2 2 1 GLU CD C 24.100 15.576 -1.960 1.00 . B B . 180 GLU CD 1 1
1 1090 2 2 1 GLU CG C 22.649 15.415 -2.369 1.00 . B B . 180 GLU CG 1 1
1 1091 2 2 1 GLU H1 H 18.591 14.779 -0.342 1.00 . B B . 180 GLU H1 1 1
1 1092 2 2 1 GLU H2 H 19.896 15.134 0.716 1.00 . B B . 180 GLU H2 1 1
1 1093 2 2 1 GLU H3 H 19.871 13.655 -0.154 1.00 . B B . 180 GLU H3 1 1
1 1094 2 2 1 GLU HA H 20.323 16.377 -1.135 1.00 . B B . 180 GLU HA 1 1
1 1095 2 2 1 GLU HB2 H 22.234 15.085 -0.314 1.00 . B B . 180 GLU HB2 1 1
1 1096 2 2 1 GLU HB3 H 21.801 13.746 -1.369 1.00 . B B . 180 GLU HB3 1 1
1 1097 2 2 1 GLU HG2 H 22.605 14.765 -3.230 1.00 . B B . 180 GLU HG2 1 1
1 1098 2 2 1 GLU HG3 H 22.254 16.386 -2.631 1.00 . B B . 180 GLU HG3 1 1
1 1099 2 2 1 GLU N N 19.609 14.661 -0.165 1.00 . B B . 180 GLU N 1 1
1 1100 2 2 1 GLU O O 19.586 15.842 -3.500 1.00 . B B . 180 GLU O 1 1
1 1101 2 2 1 GLU OE1 O 24.859 14.590 -2.063 1.00 . B B . 180 GLU OE1 1 1
1 1102 2 2 1 GLU OE2 O 24.477 16.689 -1.535 1.00 . B B . 180 GLU OE2 1 1
1 1103 2 2 2 GLU C C 17.119 13.335 -3.900 1.00 . B B . 181 GLU C 1 1
1 1104 2 2 2 GLU CA C 18.639 13.292 -4.022 1.00 . B B . 181 GLU CA 1 1
1 1105 2 2 2 GLU CB C 19.096 11.876 -4.380 1.00 . B B . 181 GLU CB 1 1
1 1106 2 2 2 GLU CD C 20.179 11.540 -6.638 1.00 . B B . 181 GLU CD 1 1
1 1107 2 2 2 GLU CG C 20.396 11.838 -5.167 1.00 . B B . 181 GLU CG 1 1
1 1108 2 2 2 GLU H H 19.389 13.090 -2.053 1.00 . B B . 181 GLU H 1 1
1 1109 2 2 2 GLU HA H 18.943 13.968 -4.808 1.00 . B B . 181 GLU HA 1 1
1 1110 2 2 2 GLU HB2 H 19.235 11.314 -3.469 1.00 . B B . 181 GLU HB2 1 1
1 1111 2 2 2 GLU HB3 H 18.328 11.401 -4.972 1.00 . B B . 181 GLU HB3 1 1
1 1112 2 2 2 GLU HG2 H 20.884 12.797 -5.079 1.00 . B B . 181 GLU HG2 1 1
1 1113 2 2 2 GLU HG3 H 21.032 11.071 -4.749 1.00 . B B . 181 GLU HG3 1 1
1 1114 2 2 2 GLU N N 19.273 13.731 -2.785 1.00 . B B . 181 GLU N 1 1
1 1115 2 2 2 GLU O O 16.473 14.258 -4.396 1.00 . B B . 181 GLU O 1 1
1 1116 2 2 2 GLU OE1 O 19.328 10.681 -6.950 1.00 . B B . 181 GLU OE1 1 1
1 1117 2 2 2 GLU OE2 O 20.861 12.165 -7.477 1.00 . B B . 181 GLU OE2 1 1
1 1118 2 2 3 ARG C C 14.393 12.158 -4.394 1.00 . B B . 182 ARG C 1 1
1 1119 2 2 3 ARG CA C 15.109 12.253 -3.051 1.00 . B B . 182 ARG CA 1 1
1 1120 2 2 3 ARG CB C 14.606 13.470 -2.274 1.00 . B B . 182 ARG CB 1 1
1 1121 2 2 3 ARG CD C 16.047 13.092 -0.248 1.00 . B B . 182 ARG CD 1 1
1 1122 2 2 3 ARG CG C 14.629 13.278 -0.767 1.00 . B B . 182 ARG CG 1 1
1 1123 2 2 3 ARG CZ C 17.383 13.897 1.659 1.00 . B B . 182 ARG CZ 1 1
1 1124 2 2 3 ARG H H 17.121 11.624 -2.864 1.00 . B B . 182 ARG H 1 1
1 1125 2 2 3 ARG HA H 14.897 11.361 -2.481 1.00 . B B . 182 ARG HA 1 1
1 1126 2 2 3 ARG HB2 H 15.227 14.320 -2.517 1.00 . B B . 182 ARG HB2 1 1
1 1127 2 2 3 ARG HB3 H 13.590 13.680 -2.573 1.00 . B B . 182 ARG HB3 1 1
1 1128 2 2 3 ARG HD2 H 16.143 12.092 0.148 1.00 . B B . 182 ARG HD2 1 1
1 1129 2 2 3 ARG HD3 H 16.738 13.221 -1.068 1.00 . B B . 182 ARG HD3 1 1
1 1130 2 2 3 ARG HE H 15.813 14.850 0.879 1.00 . B B . 182 ARG HE 1 1
1 1131 2 2 3 ARG HG2 H 14.196 14.148 -0.296 1.00 . B B . 182 ARG HG2 1 1
1 1132 2 2 3 ARG HG3 H 14.047 12.403 -0.517 1.00 . B B . 182 ARG HG3 1 1
1 1133 2 2 3 ARG HH11 H 17.997 12.128 0.893 1.00 . B B . 182 ARG HH11 1 1
1 1134 2 2 3 ARG HH12 H 18.920 12.717 2.234 1.00 . B B . 182 ARG HH12 1 1
1 1135 2 2 3 ARG HH21 H 17.026 15.626 2.642 1.00 . B B . 182 ARG HH21 1 1
1 1136 2 2 3 ARG HH22 H 18.369 14.702 3.228 1.00 . B B . 182 ARG HH22 1 1
1 1137 2 2 3 ARG N N 16.553 12.330 -3.237 1.00 . B B . 182 ARG N 1 1
1 1138 2 2 3 ARG NE N 16.374 14.050 0.805 1.00 . B B . 182 ARG NE 1 1
1 1139 2 2 3 ARG NH1 N 18.164 12.826 1.590 1.00 . B B . 182 ARG NH1 1 1
1 1140 2 2 3 ARG NH2 N 17.612 14.817 2.586 1.00 . B B . 182 ARG NH2 1 1
1 1141 2 2 3 ARG O O 14.488 13.061 -5.225 1.00 . B B . 182 ARG O 1 1
1 1142 2 2 4 GLY C C 11.485 11.193 -5.726 1.00 . B B . 183 GLY C 1 1
1 1143 2 2 4 GLY CA C 12.960 10.866 -5.846 1.00 . B B . 183 GLY CA 1 1
1 1144 2 2 4 GLY H H 13.639 10.371 -3.903 1.00 . B B . 183 GLY H 1 1
1 1145 2 2 4 GLY HA2 H 13.397 11.502 -6.601 1.00 . B B . 183 GLY HA2 1 1
1 1146 2 2 4 GLY HA3 H 13.064 9.837 -6.154 1.00 . B B . 183 GLY HA3 1 1
1 1147 2 2 4 GLY N N 13.677 11.058 -4.601 1.00 . B B . 183 GLY N 1 1
1 1148 2 2 4 GLY O O 11.113 12.344 -5.499 1.00 . B B . 183 GLY O 1 1
1 1149 2 2 5 TRP C C 8.571 9.467 -4.728 1.00 . B B . 184 TRP C 1 1
1 1150 2 2 5 TRP CA C 9.198 10.364 -5.806 1.00 . B B . 184 TRP CA 1 1
1 1151 2 2 5 TRP CB C 8.559 10.132 -7.180 1.00 . B B . 184 TRP CB 1 1
1 1152 2 2 5 TRP CD1 C 9.212 8.895 -9.317 1.00 . B B . 184 TRP CD1 1 1
1 1153 2 2 5 TRP CD2 C 9.703 7.747 -7.451 1.00 . B B . 184 TRP CD2 1 1
1 1154 2 2 5 TRP CE2 C 10.097 6.987 -8.573 1.00 . B B . 184 TRP CE2 1 1
1 1155 2 2 5 TRP CE3 C 9.925 7.208 -6.171 1.00 . B B . 184 TRP CE3 1 1
1 1156 2 2 5 TRP CG C 9.134 8.976 -7.957 1.00 . B B . 184 TRP CG 1 1
1 1157 2 2 5 TRP CH2 C 10.892 5.239 -7.202 1.00 . B B . 184 TRP CH2 1 1
1 1158 2 2 5 TRP CZ2 C 10.691 5.734 -8.458 1.00 . B B . 184 TRP CZ2 1 1
1 1159 2 2 5 TRP CZ3 C 10.516 5.963 -6.067 1.00 . B B . 184 TRP CZ3 1 1
1 1160 2 2 5 TRP H H 11.002 9.288 -6.073 1.00 . B B . 184 TRP H 1 1
1 1161 2 2 5 TRP HA H 9.025 11.390 -5.522 1.00 . B B . 184 TRP HA 1 1
1 1162 2 2 5 TRP HB2 H 7.502 9.961 -7.058 1.00 . B B . 184 TRP HB2 1 1
1 1163 2 2 5 TRP HB3 H 8.696 11.024 -7.775 1.00 . B B . 184 TRP HB3 1 1
1 1164 2 2 5 TRP HD1 H 8.866 9.665 -9.989 1.00 . B B . 184 TRP HD1 1 1
1 1165 2 2 5 TRP HE1 H 9.949 7.424 -10.617 1.00 . B B . 184 TRP HE1 1 1
1 1166 2 2 5 TRP HE3 H 9.648 7.742 -5.276 1.00 . B B . 184 TRP HE3 1 1
1 1167 2 2 5 TRP HH2 H 11.350 4.270 -7.068 1.00 . B B . 184 TRP HH2 1 1
1 1168 2 2 5 TRP HZ2 H 10.989 5.161 -9.325 1.00 . B B . 184 TRP HZ2 1 1
1 1169 2 2 5 TRP HZ3 H 10.692 5.535 -5.093 1.00 . B B . 184 TRP HZ3 1 1
1 1170 2 2 5 TRP N N 10.643 10.178 -5.888 1.00 . B B . 184 TRP N 1 1
1 1171 2 2 5 TRP NE1 N 9.786 7.709 -9.693 1.00 . B B . 184 TRP NE1 1 1
1 1172 2 2 5 TRP O O 8.890 9.604 -3.547 1.00 . B B . 184 TRP O 1 1
1 1173 2 2 6 LYS C C 6.856 6.253 -4.760 1.00 . B B . 185 LYS C 1 1
1 1174 2 2 6 LYS CA C 7.026 7.665 -4.176 1.00 . B B . 185 LYS CA 1 1
1 1175 2 2 6 LYS CB C 5.662 8.252 -3.786 1.00 . B B . 185 LYS CB 1 1
1 1176 2 2 6 LYS CD C 4.131 9.062 -1.983 1.00 . B B . 185 LYS CD 1 1
1 1177 2 2 6 LYS CE C 3.912 10.563 -2.072 1.00 . B B . 185 LYS CE 1 1
1 1178 2 2 6 LYS CG C 5.554 8.683 -2.334 1.00 . B B . 185 LYS CG 1 1
1 1179 2 2 6 LYS H H 7.455 8.480 -6.071 1.00 . B B . 185 LYS H 1 1
1 1180 2 2 6 LYS HA H 7.647 7.606 -3.295 1.00 . B B . 185 LYS HA 1 1
1 1181 2 2 6 LYS HB2 H 5.469 9.115 -4.400 1.00 . B B . 185 LYS HB2 1 1
1 1182 2 2 6 LYS HB3 H 4.900 7.519 -3.972 1.00 . B B . 185 LYS HB3 1 1
1 1183 2 2 6 LYS HD2 H 3.463 8.567 -2.671 1.00 . B B . 185 LYS HD2 1 1
1 1184 2 2 6 LYS HD3 H 3.923 8.732 -0.976 1.00 . B B . 185 LYS HD3 1 1
1 1185 2 2 6 LYS HE2 H 4.836 11.064 -1.824 1.00 . B B . 185 LYS HE2 1 1
1 1186 2 2 6 LYS HE3 H 3.628 10.814 -3.083 1.00 . B B . 185 LYS HE3 1 1
1 1187 2 2 6 LYS HG2 H 5.852 7.867 -1.701 1.00 . B B . 185 LYS HG2 1 1
1 1188 2 2 6 LYS HG3 H 6.197 9.532 -2.165 1.00 . B B . 185 LYS HG3 1 1
1 1189 2 2 6 LYS HZ1 H 2.160 10.263 -0.975 1.00 . B B . 185 LYS HZ1 1 1
1 1190 2 2 6 LYS HZ2 H 2.348 11.844 -1.546 1.00 . B B . 185 LYS HZ2 1 1
1 1191 2 2 6 LYS HZ3 H 3.264 11.306 -0.230 1.00 . B B . 185 LYS HZ3 1 1
1 1192 2 2 6 LYS N N 7.679 8.556 -5.126 1.00 . B B . 185 LYS N 1 1
1 1193 2 2 6 LYS NZ N 2.846 11.027 -1.140 1.00 . B B . 185 LYS NZ 1 1
1 1194 2 2 6 LYS O O 6.020 6.036 -5.638 1.00 . B B . 185 LYS O 1 1
1 1195 2 2 7 HIS C C 7.703 2.928 -3.522 1.00 . B B . 186 HIS C 1 1
1 1196 2 2 7 HIS CA C 7.552 3.899 -4.706 1.00 . B B . 186 HIS CA 1 1
1 1197 2 2 7 HIS CB C 8.622 3.616 -5.763 1.00 . B B . 186 HIS CB 1 1
1 1198 2 2 7 HIS CD2 C 8.382 2.117 -7.868 1.00 . B B . 186 HIS CD2 1 1
1 1199 2 2 7 HIS CE1 C 7.963 0.214 -6.864 1.00 . B B . 186 HIS CE1 1 1
1 1200 2 2 7 HIS CG C 8.388 2.351 -6.533 1.00 . B B . 186 HIS CG 1 1
1 1201 2 2 7 HIS H H 8.275 5.524 -3.545 1.00 . B B . 186 HIS H 1 1
1 1202 2 2 7 HIS HA H 6.577 3.755 -5.147 1.00 . B B . 186 HIS HA 1 1
1 1203 2 2 7 HIS HB2 H 8.641 4.432 -6.470 1.00 . B B . 186 HIS HB2 1 1
1 1204 2 2 7 HIS HB3 H 9.585 3.541 -5.281 1.00 . B B . 186 HIS HB3 1 1
1 1205 2 2 7 HIS HD1 H 8.059 0.977 -4.969 1.00 . B B . 186 HIS HD1 1 1
1 1206 2 2 7 HIS HD2 H 8.554 2.846 -8.647 1.00 . B B . 186 HIS HD2 1 1
1 1207 2 2 7 HIS HE1 H 7.745 -0.829 -6.688 1.00 . B B . 186 HIS HE1 1 1
1 1208 2 2 7 HIS HE2 H 7.966 0.341 -8.908 1.00 . B B . 186 HIS HE2 1 1
1 1209 2 2 7 HIS N N 7.636 5.293 -4.254 1.00 . B B . 186 HIS N 1 1
1 1210 2 2 7 HIS ND1 N 8.122 1.138 -5.933 1.00 . B B . 186 HIS ND1 1 1
1 1211 2 2 7 HIS NE2 N 8.115 0.782 -8.045 1.00 . B B . 186 HIS NE2 1 1
1 1212 2 2 7 HIS O O 8.680 2.988 -2.780 1.00 . B B . 186 HIS O 1 1
1 1213 2 2 8 TRP C C 6.234 -0.285 -2.669 1.00 . B B . 187 TRP C 1 1
1 1214 2 2 8 TRP CA C 6.752 1.077 -2.234 1.00 . B B . 187 TRP CA 1 1
1 1215 2 2 8 TRP CB C 5.861 1.557 -1.086 1.00 . B B . 187 TRP CB 1 1
1 1216 2 2 8 TRP CD1 C 6.739 3.341 0.514 1.00 . B B . 187 TRP CD1 1 1
1 1217 2 2 8 TRP CD2 C 7.174 1.256 1.186 1.00 . B B . 187 TRP CD2 1 1
1 1218 2 2 8 TRP CE2 C 7.699 2.156 2.130 1.00 . B B . 187 TRP CE2 1 1
1 1219 2 2 8 TRP CE3 C 7.330 -0.112 1.416 1.00 . B B . 187 TRP CE3 1 1
1 1220 2 2 8 TRP CG C 6.574 2.043 0.143 1.00 . B B . 187 TRP CG 1 1
1 1221 2 2 8 TRP CH2 C 8.497 0.398 3.473 1.00 . B B . 187 TRP CH2 1 1
1 1222 2 2 8 TRP CZ2 C 8.361 1.736 3.276 1.00 . B B . 187 TRP CZ2 1 1
1 1223 2 2 8 TRP CZ3 C 7.987 -0.524 2.554 1.00 . B B . 187 TRP CZ3 1 1
1 1224 2 2 8 TRP H H 5.960 2.044 -3.954 1.00 . B B . 187 TRP H 1 1
1 1225 2 2 8 TRP HA H 7.768 0.978 -1.876 1.00 . B B . 187 TRP HA 1 1
1 1226 2 2 8 TRP HB2 H 5.268 2.366 -1.449 1.00 . B B . 187 TRP HB2 1 1
1 1227 2 2 8 TRP HB3 H 5.205 0.750 -0.790 1.00 . B B . 187 TRP HB3 1 1
1 1228 2 2 8 TRP HD1 H 6.386 4.179 -0.052 1.00 . B B . 187 TRP HD1 1 1
1 1229 2 2 8 TRP HE1 H 7.674 4.241 2.150 1.00 . B B . 187 TRP HE1 1 1
1 1230 2 2 8 TRP HE3 H 6.942 -0.842 0.734 1.00 . B B . 187 TRP HE3 1 1
1 1231 2 2 8 TRP HH2 H 9.000 0.033 4.354 1.00 . B B . 187 TRP HH2 1 1
1 1232 2 2 8 TRP HZ2 H 8.759 2.437 3.994 1.00 . B B . 187 TRP HZ2 1 1
1 1233 2 2 8 TRP HZ3 H 8.120 -1.573 2.737 1.00 . B B . 187 TRP HZ3 1 1
1 1234 2 2 8 TRP N N 6.724 2.044 -3.340 1.00 . B B . 187 TRP N 1 1
1 1235 2 2 8 TRP NE1 N 7.424 3.416 1.694 1.00 . B B . 187 TRP NE1 1 1
1 1236 2 2 8 TRP O O 5.630 -0.443 -3.731 1.00 . B B . 187 TRP O 1 1
1 1237 2 2 9 VAL C C 5.864 -3.241 -0.576 1.00 . B B . 188 VAL C 1 1
1 1238 2 2 9 VAL CA C 5.972 -2.602 -1.956 1.00 . B B . 188 VAL CA 1 1
1 1239 2 2 9 VAL CB C 6.896 -3.448 -2.860 1.00 . B B . 188 VAL CB 1 1
1 1240 2 2 9 VAL CG1 C 6.130 -4.629 -3.442 1.00 . B B . 188 VAL CG1 1 1
1 1241 2 2 9 VAL CG2 C 7.499 -2.601 -3.972 1.00 . B B . 188 VAL CG2 1 1
1 1242 2 2 9 VAL H H 6.891 -1.011 -0.960 1.00 . B B . 188 VAL H 1 1
1 1243 2 2 9 VAL HA H 4.988 -2.565 -2.403 1.00 . B B . 188 VAL HA 1 1
1 1244 2 2 9 VAL HB H 7.700 -3.835 -2.257 1.00 . B B . 188 VAL HB 1 1
1 1245 2 2 9 VAL HG11 H 6.825 -5.323 -3.893 1.00 . B B . 188 VAL HG11 1 1
1 1246 2 2 9 VAL HG12 H 5.436 -4.276 -4.191 1.00 . B B . 188 VAL HG12 1 1
1 1247 2 2 9 VAL HG13 H 5.585 -5.130 -2.653 1.00 . B B . 188 VAL HG13 1 1
1 1248 2 2 9 VAL HG21 H 8.044 -1.775 -3.540 1.00 . B B . 188 VAL HG21 1 1
1 1249 2 2 9 VAL HG22 H 6.709 -2.221 -4.603 1.00 . B B . 188 VAL HG22 1 1
1 1250 2 2 9 VAL HG23 H 8.171 -3.207 -4.562 1.00 . B B . 188 VAL HG23 1 1
1 1251 2 2 9 VAL N N 6.436 -1.241 -1.786 1.00 . B B . 188 VAL N 1 1
1 1252 2 2 9 VAL O O 6.854 -3.733 -0.020 1.00 . B B . 188 VAL O 1 1
1 1253 2 2 10 TYR C C 3.847 -5.158 1.188 1.00 . B B . 189 TYR C 1 1
1 1254 2 2 10 TYR CA C 4.442 -3.767 1.316 1.00 . B B . 189 TYR CA 1 1
1 1255 2 2 10 TYR CB C 3.533 -2.851 2.134 1.00 . B B . 189 TYR CB 1 1
1 1256 2 2 10 TYR CD1 C 5.300 -2.209 3.824 1.00 . B B . 189 TYR CD1 1 1
1 1257 2 2 10 TYR CD2 C 3.930 -0.486 2.915 1.00 . B B . 189 TYR CD2 1 1
1 1258 2 2 10 TYR CE1 C 5.965 -1.275 4.596 1.00 . B B . 189 TYR CE1 1 1
1 1259 2 2 10 TYR CE2 C 4.585 0.452 3.681 1.00 . B B . 189 TYR CE2 1 1
1 1260 2 2 10 TYR CG C 4.273 -1.829 2.969 1.00 . B B . 189 TYR CG 1 1
1 1261 2 2 10 TYR CZ C 5.604 0.054 4.521 1.00 . B B . 189 TYR CZ 1 1
1 1262 2 2 10 TYR H H 3.904 -2.786 -0.484 1.00 . B B . 189 TYR H 1 1
1 1263 2 2 10 TYR HA H 5.396 -3.843 1.813 1.00 . B B . 189 TYR HA 1 1
1 1264 2 2 10 TYR HB2 H 2.878 -2.306 1.464 1.00 . B B . 189 TYR HB2 1 1
1 1265 2 2 10 TYR HB3 H 2.945 -3.454 2.796 1.00 . B B . 189 TYR HB3 1 1
1 1266 2 2 10 TYR HD1 H 5.580 -3.250 3.879 1.00 . B B . 189 TYR HD1 1 1
1 1267 2 2 10 TYR HD2 H 3.141 -0.174 2.258 1.00 . B B . 189 TYR HD2 1 1
1 1268 2 2 10 TYR HE1 H 6.762 -1.588 5.253 1.00 . B B . 189 TYR HE1 1 1
1 1269 2 2 10 TYR HE2 H 4.293 1.490 3.620 1.00 . B B . 189 TYR HE2 1 1
1 1270 2 2 10 TYR HH H 6.369 1.798 4.788 1.00 . B B . 189 TYR HH 1 1
1 1271 2 2 10 TYR N N 4.662 -3.207 -0.007 1.00 . B B . 189 TYR N 1 1
1 1272 2 2 10 TYR O O 2.783 -5.330 0.607 1.00 . B B . 189 TYR O 1 1
1 1273 2 2 10 TYR OH O 6.264 0.986 5.290 1.00 . B B . 189 TYR OH 1 1
1 1274 2 2 11 TYR C C 3.417 -8.011 2.865 1.00 . B B . 190 TYR C 1 1
1 1275 2 2 11 TYR CA C 4.108 -7.537 1.590 1.00 . B B . 190 TYR CA 1 1
1 1276 2 2 11 TYR CB C 5.289 -8.486 1.325 1.00 . B B . 190 TYR CB 1 1
1 1277 2 2 11 TYR CD1 C 6.348 -6.892 -0.356 1.00 . B B . 190 TYR CD1 1 1
1 1278 2 2 11 TYR CD2 C 6.763 -9.225 -0.584 1.00 . B B . 190 TYR CD2 1 1
1 1279 2 2 11 TYR CE1 C 7.147 -6.646 -1.455 1.00 . B B . 190 TYR CE1 1 1
1 1280 2 2 11 TYR CE2 C 7.562 -8.985 -1.684 1.00 . B B . 190 TYR CE2 1 1
1 1281 2 2 11 TYR CG C 6.139 -8.187 0.101 1.00 . B B . 190 TYR CG 1 1
1 1282 2 2 11 TYR CZ C 7.751 -7.693 -2.115 1.00 . B B . 190 TYR CZ 1 1
1 1283 2 2 11 TYR H H 5.420 -5.964 2.126 1.00 . B B . 190 TYR H 1 1
1 1284 2 2 11 TYR HA H 3.419 -7.594 0.768 1.00 . B B . 190 TYR HA 1 1
1 1285 2 2 11 TYR HB2 H 5.946 -8.462 2.180 1.00 . B B . 190 TYR HB2 1 1
1 1286 2 2 11 TYR HB3 H 4.902 -9.489 1.216 1.00 . B B . 190 TYR HB3 1 1
1 1287 2 2 11 TYR HD1 H 5.879 -6.069 0.155 1.00 . B B . 190 TYR HD1 1 1
1 1288 2 2 11 TYR HD2 H 6.613 -10.235 -0.248 1.00 . B B . 190 TYR HD2 1 1
1 1289 2 2 11 TYR HE1 H 7.302 -5.636 -1.787 1.00 . B B . 190 TYR HE1 1 1
1 1290 2 2 11 TYR HE2 H 8.040 -9.810 -2.197 1.00 . B B . 190 TYR HE2 1 1
1 1291 2 2 11 TYR HH H 8.353 -8.085 -3.899 1.00 . B B . 190 TYR HH 1 1
1 1292 2 2 11 TYR N N 4.560 -6.156 1.698 1.00 . B B . 190 TYR N 1 1
1 1293 2 2 11 TYR O O 3.999 -7.940 3.948 1.00 . B B . 190 TYR O 1 1
1 1294 2 2 11 TYR OH O 8.547 -7.445 -3.210 1.00 . B B . 190 TYR OH 1 1
1 1295 2 2 12 THR C C 2.200 -10.316 4.374 1.00 . B B . 191 THR C 1 1
1 1296 2 2 12 THR CA C 1.507 -9.062 3.915 1.00 . B B . 191 THR CA 1 1
1 1297 2 2 12 THR CB C 0.048 -9.413 3.665 1.00 . B B . 191 THR CB 1 1
1 1298 2 2 12 THR CG2 C -0.665 -8.490 2.719 1.00 . B B . 191 THR CG2 1 1
1 1299 2 2 12 THR H H 1.779 -8.611 1.854 1.00 . B B . 191 THR H 1 1
1 1300 2 2 12 THR HA H 1.569 -8.319 4.697 1.00 . B B . 191 THR HA 1 1
1 1301 2 2 12 THR HB H -0.457 -9.376 4.616 1.00 . B B . 191 THR HB 1 1
1 1302 2 2 12 THR HG1 H -0.618 -11.254 3.742 1.00 . B B . 191 THR HG1 1 1
1 1303 2 2 12 THR HG21 H -1.669 -8.852 2.552 1.00 . B B . 191 THR HG21 1 1
1 1304 2 2 12 THR HG22 H -0.133 -8.461 1.779 1.00 . B B . 191 THR HG22 1 1
1 1305 2 2 12 THR HG23 H -0.706 -7.500 3.146 1.00 . B B . 191 THR HG23 1 1
1 1306 2 2 12 THR N N 2.196 -8.541 2.741 1.00 . B B . 191 THR N 1 1
1 1307 2 2 12 THR O O 2.398 -11.240 3.585 1.00 . B B . 191 THR O 1 1
1 1308 2 2 12 THR OG1 O -0.077 -10.727 3.149 1.00 . B B . 191 THR OG1 1 1
1 1309 2 2 13 CYS C C 4.243 -11.089 7.238 1.00 . B B . 192 CYS C 1 1
1 1310 2 2 13 CYS CA C 3.238 -11.513 6.221 1.00 . B B . 192 CYS CA 1 1
1 1311 2 2 13 CYS CB C 4.065 -12.289 5.163 1.00 . B B . 192 CYS CB 1 1
1 1312 2 2 13 CYS H H 2.346 -9.565 6.213 1.00 . B B . 192 CYS H 1 1
1 1313 2 2 13 CYS HA H 2.509 -12.170 6.667 1.00 . B B . 192 CYS HA 1 1
1 1314 2 2 13 CYS HB2 H 3.536 -13.189 4.885 1.00 . B B . 192 CYS HB2 1 1
1 1315 2 2 13 CYS HB3 H 4.197 -11.673 4.285 1.00 . B B . 192 CYS HB3 1 1
1 1316 2 2 13 CYS N N 2.554 -10.349 5.643 1.00 . B B . 192 CYS N 1 1
1 1317 2 2 13 CYS O O 4.457 -11.747 8.257 1.00 . B B . 192 CYS O 1 1
1 1318 2 2 13 CYS SG S 5.750 -12.782 5.747 1.00 . B B . 192 CYS SG 1 1
1 1319 2 2 14 CYS C C 6.305 -8.139 7.601 1.00 . B B . 193 CYS C 1 1
1 1320 2 2 14 CYS CA C 6.092 -9.646 7.635 1.00 . B B . 193 CYS CA 1 1
1 1321 2 2 14 CYS CB C 7.300 -10.392 7.056 1.00 . B B . 193 CYS CB 1 1
1 1322 2 2 14 CYS H H 4.799 -9.669 5.971 1.00 . B B . 193 CYS H 1 1
1 1323 2 2 14 CYS HA H 5.941 -9.957 8.654 1.00 . B B . 193 CYS HA 1 1
1 1324 2 2 14 CYS HB2 H 8.119 -9.697 6.931 1.00 . B B . 193 CYS HB2 1 1
1 1325 2 2 14 CYS HB3 H 7.596 -11.175 7.737 1.00 . B B . 193 CYS HB3 1 1
1 1326 2 2 14 CYS N N 4.966 -10.072 6.856 1.00 . B B . 193 CYS N 1 1
1 1327 2 2 14 CYS O O 6.343 -7.524 6.535 1.00 . B B . 193 CYS O 1 1
1 1328 2 2 14 CYS SG S 6.973 -11.168 5.410 1.00 . B B . 193 CYS SG 1 1
1 1329 2 2 15 PRO C C 8.127 -5.707 8.965 1.00 . B B . 194 PRO C 1 1
1 1330 2 2 15 PRO CA C 6.649 -6.094 8.931 1.00 . B B . 194 PRO CA 1 1
1 1331 2 2 15 PRO CB C 5.992 -5.839 10.277 1.00 . B B . 194 PRO CB 1 1
1 1332 2 2 15 PRO CD C 6.395 -8.191 10.110 1.00 . B B . 194 PRO CD 1 1
1 1333 2 2 15 PRO CG C 6.357 -7.037 11.082 1.00 . B B . 194 PRO CG 1 1
1 1334 2 2 15 PRO HA H 6.142 -5.536 8.163 1.00 . B B . 194 PRO HA 1 1
1 1335 2 2 15 PRO HB2 H 6.378 -4.929 10.710 1.00 . B B . 194 PRO HB2 1 1
1 1336 2 2 15 PRO HB3 H 4.924 -5.768 10.148 1.00 . B B . 194 PRO HB3 1 1
1 1337 2 2 15 PRO HD2 H 7.277 -8.793 10.272 1.00 . B B . 194 PRO HD2 1 1
1 1338 2 2 15 PRO HD3 H 5.504 -8.793 10.204 1.00 . B B . 194 PRO HD3 1 1
1 1339 2 2 15 PRO HG2 H 7.328 -6.893 11.532 1.00 . B B . 194 PRO HG2 1 1
1 1340 2 2 15 PRO HG3 H 5.611 -7.211 11.841 1.00 . B B . 194 PRO HG3 1 1
1 1341 2 2 15 PRO N N 6.444 -7.528 8.789 1.00 . B B . 194 PRO N 1 1
1 1342 2 2 15 PRO O O 8.485 -4.571 8.654 1.00 . B B . 194 PRO O 1 1
1 1343 2 2 16 ASP C C 11.079 -6.604 8.055 1.00 . B B . 195 ASP C 1 1
1 1344 2 2 16 ASP CA C 10.415 -6.408 9.417 1.00 . B B . 195 ASP CA 1 1
1 1345 2 2 16 ASP CB C 11.060 -7.336 10.448 1.00 . B B . 195 ASP CB 1 1
1 1346 2 2 16 ASP CG C 10.510 -7.118 11.844 1.00 . B B . 195 ASP CG 1 1
1 1347 2 2 16 ASP H H 8.637 -7.540 9.580 1.00 . B B . 195 ASP H 1 1
1 1348 2 2 16 ASP HA H 10.559 -5.385 9.729 1.00 . B B . 195 ASP HA 1 1
1 1349 2 2 16 ASP HB2 H 10.876 -8.362 10.165 1.00 . B B . 195 ASP HB2 1 1
1 1350 2 2 16 ASP HB3 H 12.125 -7.157 10.468 1.00 . B B . 195 ASP HB3 1 1
1 1351 2 2 16 ASP N N 8.979 -6.655 9.345 1.00 . B B . 195 ASP N 1 1
1 1352 2 2 16 ASP O O 12.286 -6.410 7.912 1.00 . B B . 195 ASP O 1 1
1 1353 2 2 16 ASP OD1 O 9.406 -7.626 12.133 1.00 . B B . 195 ASP OD1 1 1
1 1354 2 2 16 ASP OD2 O 11.183 -6.440 12.648 1.00 . B B . 195 ASP OD2 1 1
1 1355 2 2 17 THR C C 10.101 -6.291 4.704 1.00 . B B . 196 THR C 1 1
1 1356 2 2 17 THR CA C 10.806 -7.198 5.709 1.00 . B B . 196 THR CA 1 1
1 1357 2 2 17 THR CB C 10.632 -8.661 5.293 1.00 . B B . 196 THR CB 1 1
1 1358 2 2 17 THR CG2 C 10.950 -9.645 6.396 1.00 . B B . 196 THR CG2 1 1
1 1359 2 2 17 THR H H 9.332 -7.122 7.224 1.00 . B B . 196 THR H 1 1
1 1360 2 2 17 THR HA H 11.858 -6.958 5.717 1.00 . B B . 196 THR HA 1 1
1 1361 2 2 17 THR HB H 11.295 -8.869 4.465 1.00 . B B . 196 THR HB 1 1
1 1362 2 2 17 THR HG1 H 9.283 -9.693 4.318 1.00 . B B . 196 THR HG1 1 1
1 1363 2 2 17 THR HG21 H 10.171 -9.610 7.143 1.00 . B B . 196 THR HG21 1 1
1 1364 2 2 17 THR HG22 H 11.896 -9.385 6.849 1.00 . B B . 196 THR HG22 1 1
1 1365 2 2 17 THR HG23 H 11.009 -10.640 5.983 1.00 . B B . 196 THR HG23 1 1
1 1366 2 2 17 THR N N 10.287 -6.984 7.055 1.00 . B B . 196 THR N 1 1
1 1367 2 2 17 THR O O 9.609 -6.756 3.680 1.00 . B B . 196 THR O 1 1
1 1368 2 2 17 THR OG1 O 9.303 -8.908 4.871 1.00 . B B . 196 THR OG1 1 1
1 1369 2 2 18 PRO C C 10.217 -3.766 2.825 1.00 . B B . 197 PRO C 1 1
1 1370 2 2 18 PRO CA C 9.394 -4.019 4.082 1.00 . B B . 197 PRO CA 1 1
1 1371 2 2 18 PRO CB C 9.308 -2.749 4.928 1.00 . B B . 197 PRO CB 1 1
1 1372 2 2 18 PRO CD C 10.605 -4.323 6.176 1.00 . B B . 197 PRO CD 1 1
1 1373 2 2 18 PRO CG C 10.446 -2.856 5.881 1.00 . B B . 197 PRO CG 1 1
1 1374 2 2 18 PRO HA H 8.401 -4.342 3.805 1.00 . B B . 197 PRO HA 1 1
1 1375 2 2 18 PRO HB2 H 9.404 -1.882 4.291 1.00 . B B . 197 PRO HB2 1 1
1 1376 2 2 18 PRO HB3 H 8.361 -2.721 5.446 1.00 . B B . 197 PRO HB3 1 1
1 1377 2 2 18 PRO HD2 H 11.648 -4.573 6.298 1.00 . B B . 197 PRO HD2 1 1
1 1378 2 2 18 PRO HD3 H 10.045 -4.592 7.059 1.00 . B B . 197 PRO HD3 1 1
1 1379 2 2 18 PRO HG2 H 11.345 -2.466 5.426 1.00 . B B . 197 PRO HG2 1 1
1 1380 2 2 18 PRO HG3 H 10.218 -2.315 6.788 1.00 . B B . 197 PRO HG3 1 1
1 1381 2 2 18 PRO N N 10.043 -4.978 4.979 1.00 . B B . 197 PRO N 1 1
1 1382 2 2 18 PRO O O 11.446 -3.723 2.878 1.00 . B B . 197 PRO O 1 1
1 1383 2 2 19 TYR C C 10.002 -1.881 0.042 1.00 . B B . 198 TYR C 1 1
1 1384 2 2 19 TYR CA C 10.219 -3.340 0.436 1.00 . B B . 198 TYR CA 1 1
1 1385 2 2 19 TYR CB C 9.708 -4.300 -0.645 1.00 . B B . 198 TYR CB 1 1
1 1386 2 2 19 TYR CD1 C 8.918 -6.142 0.895 1.00 . B B . 198 TYR CD1 1 1
1 1387 2 2 19 TYR CD2 C 10.317 -6.716 -0.940 1.00 . B B . 198 TYR CD2 1 1
1 1388 2 2 19 TYR CE1 C 8.861 -7.464 1.271 1.00 . B B . 198 TYR CE1 1 1
1 1389 2 2 19 TYR CE2 C 10.264 -8.036 -0.572 1.00 . B B . 198 TYR CE2 1 1
1 1390 2 2 19 TYR CG C 9.648 -5.744 -0.217 1.00 . B B . 198 TYR CG 1 1
1 1391 2 2 19 TYR CZ C 9.535 -8.410 0.536 1.00 . B B . 198 TYR CZ 1 1
1 1392 2 2 19 TYR H H 8.553 -3.631 1.705 1.00 . B B . 198 TYR H 1 1
1 1393 2 2 19 TYR HA H 11.275 -3.506 0.590 1.00 . B B . 198 TYR HA 1 1
1 1394 2 2 19 TYR HB2 H 8.717 -4.015 -0.930 1.00 . B B . 198 TYR HB2 1 1
1 1395 2 2 19 TYR HB3 H 10.357 -4.249 -1.505 1.00 . B B . 198 TYR HB3 1 1
1 1396 2 2 19 TYR HD1 H 8.386 -5.404 1.469 1.00 . B B . 198 TYR HD1 1 1
1 1397 2 2 19 TYR HD2 H 10.889 -6.427 -1.807 1.00 . B B . 198 TYR HD2 1 1
1 1398 2 2 19 TYR HE1 H 8.291 -7.750 2.139 1.00 . B B . 198 TYR HE1 1 1
1 1399 2 2 19 TYR HE2 H 10.788 -8.765 -1.154 1.00 . B B . 198 TYR HE2 1 1
1 1400 2 2 19 TYR HH H 10.095 -9.886 1.631 1.00 . B B . 198 TYR HH 1 1
1 1401 2 2 19 TYR N N 9.539 -3.594 1.694 1.00 . B B . 198 TYR N 1 1
1 1402 2 2 19 TYR O O 8.929 -1.502 -0.428 1.00 . B B . 198 TYR O 1 1
1 1403 2 2 19 TYR OH O 9.480 -9.732 0.910 1.00 . B B . 198 TYR OH 1 1
1 1404 2 2 20 LEU C C 11.618 0.760 -1.285 1.00 . B B . 199 LEU C 1 1
1 1405 2 2 20 LEU CA C 10.949 0.375 0.033 1.00 . B B . 199 LEU CA 1 1
1 1406 2 2 20 LEU CB C 11.624 1.111 1.195 1.00 . B B . 199 LEU CB 1 1
1 1407 2 2 20 LEU CD1 C 11.926 3.128 2.625 1.00 . B B . 199 LEU CD1 1 1
1 1408 2 2 20 LEU CD2 C 11.768 3.392 0.147 1.00 . B B . 199 LEU CD2 1 1
1 1409 2 2 20 LEU CG C 11.291 2.592 1.350 1.00 . B B . 199 LEU CG 1 1
1 1410 2 2 20 LEU H H 11.828 -1.427 0.708 1.00 . B B . 199 LEU H 1 1
1 1411 2 2 20 LEU HA H 9.909 0.660 -0.003 1.00 . B B . 199 LEU HA 1 1
1 1412 2 2 20 LEU HB2 H 11.337 0.616 2.110 1.00 . B B . 199 LEU HB2 1 1
1 1413 2 2 20 LEU HB3 H 12.692 1.018 1.077 1.00 . B B . 199 LEU HB3 1 1
1 1414 2 2 20 LEU HD11 H 11.358 2.791 3.479 1.00 . B B . 199 LEU HD11 1 1
1 1415 2 2 20 LEU HD12 H 11.932 4.207 2.599 1.00 . B B . 199 LEU HD12 1 1
1 1416 2 2 20 LEU HD13 H 12.940 2.764 2.702 1.00 . B B . 199 LEU HD13 1 1
1 1417 2 2 20 LEU HD21 H 12.532 2.836 -0.376 1.00 . B B . 199 LEU HD21 1 1
1 1418 2 2 20 LEU HD22 H 12.176 4.335 0.481 1.00 . B B . 199 LEU HD22 1 1
1 1419 2 2 20 LEU HD23 H 10.937 3.576 -0.517 1.00 . B B . 199 LEU HD23 1 1
1 1420 2 2 20 LEU HG H 10.218 2.703 1.431 1.00 . B B . 199 LEU HG 1 1
1 1421 2 2 20 LEU N N 11.018 -1.061 0.295 1.00 . B B . 199 LEU N 1 1
1 1422 2 2 20 LEU O O 12.642 0.195 -1.669 1.00 . B B . 199 LEU O 1 1
1 1423 2 2 21 ASP C C 11.453 3.767 -3.298 1.00 . B B . 200 ASP C 1 1
1 1424 2 2 21 ASP CA C 11.556 2.240 -3.230 1.00 . B B . 200 ASP CA 1 1
1 1425 2 2 21 ASP CB C 10.804 1.607 -4.402 1.00 . B B . 200 ASP CB 1 1
1 1426 2 2 21 ASP CG C 11.186 0.156 -4.617 1.00 . B B . 200 ASP CG 1 1
1 1427 2 2 21 ASP H H 10.221 2.158 -1.593 1.00 . B B . 200 ASP H 1 1
1 1428 2 2 21 ASP HA H 12.597 1.959 -3.287 1.00 . B B . 200 ASP HA 1 1
1 1429 2 2 21 ASP HB2 H 9.744 1.656 -4.210 1.00 . B B . 200 ASP HB2 1 1
1 1430 2 2 21 ASP HB3 H 11.028 2.157 -5.305 1.00 . B B . 200 ASP HB3 1 1
1 1431 2 2 21 ASP N N 11.029 1.745 -1.963 1.00 . B B . 200 ASP N 1 1
1 1432 2 2 21 ASP O O 10.355 4.333 -3.342 1.00 . B B . 200 ASP O 1 1
1 1433 2 2 21 ASP OD1 O 12.397 -0.148 -4.601 1.00 . B B . 200 ASP OD1 1 1
1 1434 2 2 21 ASP OD2 O 10.274 -0.677 -4.802 1.00 . B B . 200 ASP OD2 1 1
1 1435 2 2 22 ILE C C 13.518 6.386 -4.504 1.00 . B B . 201 ILE C 1 1
1 1436 2 2 22 ILE CA C 12.642 5.890 -3.357 1.00 . B B . 201 ILE CA 1 1
1 1437 2 2 22 ILE CB C 13.143 6.507 -2.031 1.00 . B B . 201 ILE CB 1 1
1 1438 2 2 22 ILE CD1 C 15.646 6.527 -1.557 1.00 . B B . 201 ILE CD1 1 1
1 1439 2 2 22 ILE CG1 C 14.354 5.741 -1.487 1.00 . B B . 201 ILE CG1 1 1
1 1440 2 2 22 ILE CG2 C 12.021 6.529 -1.004 1.00 . B B . 201 ILE CG2 1 1
1 1441 2 2 22 ILE H H 13.446 3.931 -3.262 1.00 . B B . 201 ILE H 1 1
1 1442 2 2 22 ILE HA H 11.632 6.236 -3.523 1.00 . B B . 201 ILE HA 1 1
1 1443 2 2 22 ILE HB H 13.433 7.529 -2.227 1.00 . B B . 201 ILE HB 1 1
1 1444 2 2 22 ILE HD11 H 15.513 7.380 -2.206 1.00 . B B . 201 ILE HD11 1 1
1 1445 2 2 22 ILE HD12 H 16.430 5.896 -1.949 1.00 . B B . 201 ILE HD12 1 1
1 1446 2 2 22 ILE HD13 H 15.916 6.865 -0.568 1.00 . B B . 201 ILE HD13 1 1
1 1447 2 2 22 ILE HG12 H 14.179 5.490 -0.451 1.00 . B B . 201 ILE HG12 1 1
1 1448 2 2 22 ILE HG13 H 14.488 4.833 -2.052 1.00 . B B . 201 ILE HG13 1 1
1 1449 2 2 22 ILE HG21 H 11.316 5.740 -1.223 1.00 . B B . 201 ILE HG21 1 1
1 1450 2 2 22 ILE HG22 H 11.516 7.484 -1.043 1.00 . B B . 201 ILE HG22 1 1
1 1451 2 2 22 ILE HG23 H 12.433 6.380 -0.017 1.00 . B B . 201 ILE HG23 1 1
1 1452 2 2 22 ILE N N 12.605 4.432 -3.300 1.00 . B B . 201 ILE N 1 1
1 1453 2 2 22 ILE O O 13.061 7.146 -5.357 1.00 . B B . 201 ILE O 1 1
1 1454 2 2 23 THR C C 16.924 5.454 -5.613 1.00 . B B . 202 THR C 1 1
1 1455 2 2 23 THR CA C 15.704 6.369 -5.568 1.00 . B B . 202 THR CA 1 1
1 1456 2 2 23 THR CB C 16.147 7.814 -5.339 1.00 . B B . 202 THR CB 1 1
1 1457 2 2 23 THR CG2 C 16.972 8.375 -6.477 1.00 . B B . 202 THR CG2 1 1
1 1458 2 2 23 THR H H 15.089 5.355 -3.816 1.00 . B B . 202 THR H 1 1
1 1459 2 2 23 THR HA H 15.187 6.306 -6.513 1.00 . B B . 202 THR HA 1 1
1 1460 2 2 23 THR HB H 16.747 7.857 -4.442 1.00 . B B . 202 THR HB 1 1
1 1461 2 2 23 THR HG1 H 14.332 8.405 -5.777 1.00 . B B . 202 THR HG1 1 1
1 1462 2 2 23 THR HG21 H 16.745 7.838 -7.386 1.00 . B B . 202 THR HG21 1 1
1 1463 2 2 23 THR HG22 H 18.022 8.267 -6.248 1.00 . B B . 202 THR HG22 1 1
1 1464 2 2 23 THR HG23 H 16.739 9.421 -6.609 1.00 . B B . 202 THR HG23 1 1
1 1465 2 2 23 THR N N 14.777 5.957 -4.521 1.00 . B B . 202 THR N 1 1
1 1466 2 2 23 THR O O 17.421 5.012 -4.577 1.00 . B B . 202 THR O 1 1
1 1467 2 2 23 THR OG1 O 15.025 8.661 -5.164 1.00 . B B . 202 THR OG1 1 1
1 1468 2 2 24 GLU C C 19.048 4.360 -8.454 1.00 . B B . 203 GLU C 1 1
1 1469 2 2 24 GLU CA C 18.566 4.318 -7.006 1.00 . B B . 203 GLU CA 1 1
1 1470 2 2 24 GLU CB C 18.234 2.879 -6.604 1.00 . B B . 203 GLU CB 1 1
1 1471 2 2 24 GLU CD C 20.374 2.685 -5.274 1.00 . B B . 203 GLU CD 1 1
1 1472 2 2 24 GLU CG C 18.876 2.450 -5.294 1.00 . B B . 203 GLU CG 1 1
1 1473 2 2 24 GLU H H 16.963 5.562 -7.609 1.00 . B B . 203 GLU H 1 1
1 1474 2 2 24 GLU HA H 19.354 4.688 -6.367 1.00 . B B . 203 GLU HA 1 1
1 1475 2 2 24 GLU HB2 H 17.163 2.784 -6.502 1.00 . B B . 203 GLU HB2 1 1
1 1476 2 2 24 GLU HB3 H 18.573 2.210 -7.381 1.00 . B B . 203 GLU HB3 1 1
1 1477 2 2 24 GLU HG2 H 18.429 3.012 -4.488 1.00 . B B . 203 GLU HG2 1 1
1 1478 2 2 24 GLU HG3 H 18.689 1.397 -5.144 1.00 . B B . 203 GLU HG3 1 1
1 1479 2 2 24 GLU N N 17.402 5.177 -6.822 1.00 . B B . 203 GLU N 1 1
1 1480 2 2 24 GLU O O 18.680 3.511 -9.265 1.00 . B B . 203 GLU O 1 1
1 1481 2 2 24 GLU OE1 O 21.099 1.956 -5.983 1.00 . B B . 203 GLU OE1 1 1
1 1482 2 2 24 GLU OE2 O 20.822 3.599 -4.549 1.00 . B B . 203 GLU OE2 1 1
1 1483 2 2 25 GLU C C 21.404 4.399 -10.438 1.00 . B B . 204 GLU C 1 1
1 1484 2 2 25 GLU CA C 20.404 5.505 -10.119 1.00 . B B . 204 GLU CA 1 1
1 1485 2 2 25 GLU CB C 21.071 6.873 -10.278 1.00 . B B . 204 GLU CB 1 1
1 1486 2 2 25 GLU CD C 23.281 8.053 -9.962 1.00 . B B . 204 GLU CD 1 1
1 1487 2 2 25 GLU CG C 22.286 7.066 -9.385 1.00 . B B . 204 GLU CG 1 1
1 1488 2 2 25 GLU H H 20.130 6.000 -8.079 1.00 . B B . 204 GLU H 1 1
1 1489 2 2 25 GLU HA H 19.577 5.436 -10.810 1.00 . B B . 204 GLU HA 1 1
1 1490 2 2 25 GLU HB2 H 21.383 6.992 -11.305 1.00 . B B . 204 GLU HB2 1 1
1 1491 2 2 25 GLU HB3 H 20.350 7.642 -10.039 1.00 . B B . 204 GLU HB3 1 1
1 1492 2 2 25 GLU HG2 H 21.957 7.430 -8.424 1.00 . B B . 204 GLU HG2 1 1
1 1493 2 2 25 GLU HG3 H 22.778 6.113 -9.259 1.00 . B B . 204 GLU HG3 1 1
1 1494 2 2 25 GLU N N 19.873 5.354 -8.770 1.00 . B B . 204 GLU N 1 1
1 1495 2 2 25 GLU O O 21.586 4.093 -11.635 1.00 . B B . 204 GLU O 1 1
1 1496 2 2 25 GLU OXT O 21.998 3.848 -9.487 1.00 . B B . 204 GLU OXT 1 1
1 1497 2 2 25 GLU OE1 O 22.975 9.264 -9.979 1.00 . B B . 204 GLU OE1 1 1
1 1498 2 2 25 GLU OE2 O 24.368 7.616 -10.396 1.00 . B B . 204 GLU OE2 1 1
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