NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
370328 |
1bqx   |
4229 | cing | 4-filtered-FRED | STAR | entry | full | 936 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1bqx
# This FRED archive file contains, for PDB entry <1bqx>:
#
# - 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_1bqx
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1bqx
_Assembly.Number_of_components 3
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 9416.96
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 $PROTEIN__FERREDOXIN_ A . 1 1
2 . 2 $IRON_SULFUR_CLUSTER B . 1 1
3 . 2 $IRON_SULFUR_CLUSTER C . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 SF4 1 SF4 1 1
3 2 SF4 1 SF4 1 1
stop_
save_
save_PROTEIN__FERREDOXIN_
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "PROTEIN FERREDOXIN "
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code AYVITEPCIGTKCASCVEVCPVDCIHEGEDQYYIDPDVCIDCGACEAVCPVSAIYHEDFVPEEWKSYIQKNRDFFKK
_Entity.Number_of_monomers 77
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 ALA . 1 1
2 TYR . 1 1
3 VAL . 1 1
4 ILE . 1 1
5 THR . 1 1
6 GLU . 1 1
7 PRO . 1 1
8 CYS . 1 1
9 ILE . 1 1
10 GLY . 1 1
11 THR . 1 1
12 LYS . 1 1
13 CYS . 1 1
14 ALA . 1 1
15 SER . 1 1
16 CYS . 1 1
17 VAL . 1 1
18 GLU . 1 1
19 VAL . 1 1
20 CYS . 1 1
21 PRO . 1 1
22 VAL . 1 1
23 ASP . 1 1
24 CYS . 1 1
25 ILE . 1 1
26 HIS . 1 1
27 GLU . 1 1
28 GLY . 1 1
29 GLU . 1 1
30 ASP . 1 1
31 GLN . 1 1
32 TYR . 1 1
33 TYR . 1 1
34 ILE . 1 1
35 ASP . 1 1
36 PRO . 1 1
37 ASP . 1 1
38 VAL . 1 1
39 CYS . 1 1
40 ILE . 1 1
41 ASP . 1 1
42 CYS . 1 1
43 GLY . 1 1
44 ALA . 1 1
45 CYS . 1 1
46 GLU . 1 1
47 ALA . 1 1
48 VAL . 1 1
49 CYS . 1 1
50 PRO . 1 1
51 VAL . 1 1
52 SER . 1 1
53 ALA . 1 1
54 ILE . 1 1
55 TYR . 1 1
56 HIS . 1 1
57 GLU . 1 1
58 ASP . 1 1
59 PHE . 1 1
60 VAL . 1 1
61 PRO . 1 1
62 GLU . 1 1
63 GLU . 1 1
64 TRP . 1 1
65 LYS . 1 1
66 SER . 1 1
67 TYR . 1 1
68 ILE . 1 1
69 GLN . 1 1
70 LYS . 1 1
71 ASN . 1 1
72 ARG . 1 1
73 ASP . 1 1
74 PHE . 1 1
75 PHE . 1 1
76 LYS . 1 1
77 LYS . 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
ALA 1 1 1 1
TYR 2 2 1 1
VAL 3 3 1 1
ILE 4 4 1 1
THR 5 5 1 1
GLU 6 6 1 1
PRO 7 7 1 1
CYS 8 8 1 1
ILE 9 9 1 1
GLY 10 10 1 1
THR 11 11 1 1
LYS 12 12 1 1
CYS 13 13 1 1
ALA 14 14 1 1
SER 15 15 1 1
CYS 16 16 1 1
VAL 17 17 1 1
GLU 18 18 1 1
VAL 19 19 1 1
CYS 20 20 1 1
PRO 21 21 1 1
VAL 22 22 1 1
ASP 23 23 1 1
CYS 24 24 1 1
ILE 25 25 1 1
HIS 26 26 1 1
GLU 27 27 1 1
GLY 28 28 1 1
GLU 29 29 1 1
ASP 30 30 1 1
GLN 31 31 1 1
TYR 32 32 1 1
TYR 33 33 1 1
ILE 34 34 1 1
ASP 35 35 1 1
PRO 36 36 1 1
ASP 37 37 1 1
VAL 38 38 1 1
CYS 39 39 1 1
ILE 40 40 1 1
ASP 41 41 1 1
CYS 42 42 1 1
GLY 43 43 1 1
ALA 44 44 1 1
CYS 45 45 1 1
GLU 46 46 1 1
ALA 47 47 1 1
VAL 48 48 1 1
CYS 49 49 1 1
PRO 50 50 1 1
VAL 51 51 1 1
SER 52 52 1 1
ALA 53 53 1 1
ILE 54 54 1 1
TYR 55 55 1 1
HIS 56 56 1 1
GLU 57 57 1 1
ASP 58 58 1 1
PHE 59 59 1 1
VAL 60 60 1 1
PRO 61 61 1 1
GLU 62 62 1 1
GLU 63 63 1 1
TRP 64 64 1 1
LYS 65 65 1 1
SER 66 66 1 1
TYR 67 67 1 1
ILE 68 68 1 1
GLN 69 69 1 1
LYS 70 70 1 1
ASN 71 71 1 1
ARG 72 72 1 1
ASP 73 73 1 1
PHE 74 74 1 1
PHE 75 75 1 1
LYS 76 76 1 1
LYS 77 77 1 1
stop_
save_
save_IRON_SULFUR_CLUSTER
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "IRON SULFUR CLUSTER"
_Entity.Type non-polymer
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 SF4 $SF4 1 2
stop_
save_
save_SF4
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID SF4
_Chem_comp.Type non-polymer
save_
save_DYANA/DIANA_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 "general distance"
_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
37 1 . . . 1 1
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
59 1 . . . 1 1
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
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
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90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
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100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
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105 1 . . . 1 1
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107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
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509 1 . . . 1 1
510 1 . . . 1 1
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512 1 . . . 1 1
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514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
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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
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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
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 ALA HA . 1 ALA HA 1 1
1 1 2 1 1 39 CYS HB3 . 39 CYS HB3 1 1
2 1 1 1 1 1 ALA HA . 1 ALA HA 1 1
2 1 2 1 1 41 ASP H . 41 ASP- HN 1 1
3 1 1 1 1 1 ALA MB . 1 ALA QB 1 1
3 1 2 1 1 36 PRO HA . 36 PRO HA 1 1
4 1 1 1 1 1 ALA MB . 1 ALA QB 1 1
4 1 2 1 1 36 PRO HB3 . 36 PRO HB3 1 1
5 1 1 1 1 1 ALA MB . 1 ALA QB 1 1
5 1 2 1 1 39 CYS HB3 . 39 CYS HB3 1 1
6 1 1 1 1 2 TYR H . 2 TYR HN 1 1
6 1 2 1 1 39 CYS HB3 . 39 CYS HB3 1 1
7 1 1 1 1 2 TYR HA . 2 TYR HA 1 1
7 1 2 1 1 3 VAL H . 3 VAL HN 1 1
8 1 1 1 1 2 TYR HA . 2 TYR HA 1 1
8 1 2 1 1 3 VAL HB . 3 VAL HB 1 1
9 1 1 1 1 2 TYR HA . 2 TYR HA 1 1
9 1 2 1 1 3 VAL QG . 3 VAL QQG 1 1
10 1 1 1 1 2 TYR HA . 2 TYR HA 1 1
10 1 2 1 1 56 HIS H . 56 HIS HN 1 1
11 1 1 1 1 2 TYR HA . 2 TYR HA 1 1
11 1 2 1 1 56 HIS HA . 56 HIS HA 1 1
12 1 1 1 1 2 TYR HA . 2 TYR HA 1 1
12 1 2 1 1 56 HIS HD2 . 56 HIS HD2 1 1
13 1 1 1 1 2 TYR HA . 2 TYR HA 1 1
13 1 2 1 1 57 GLU H . 57 GLU- HN 1 1
14 1 1 1 1 2 TYR QR . 2 TYR QR 1 1
14 1 2 1 1 41 ASP H . 41 ASP- HN 1 1
15 1 1 1 1 2 TYR QD . 2 TYR QD 1 1
15 1 2 1 1 46 GLU HA . 46 GLU- HA 1 1
16 1 1 1 1 2 TYR QD . 2 TYR QD 1 1
16 1 2 1 1 46 GLU HB2 . 46 GLU- HB2 1 1
17 1 1 1 1 2 TYR QD . 2 TYR QD 1 1
17 1 2 1 1 46 GLU HB3 . 46 GLU- HB3 1 1
18 1 1 1 1 2 TYR QD . 2 TYR QD 1 1
18 1 2 1 1 56 HIS H . 56 HIS HN 1 1
19 1 1 1 1 2 TYR QD . 2 TYR QD 1 1
19 1 2 1 1 56 HIS HB2 . 56 HIS HB2 1 1
20 1 1 1 1 2 TYR HE2 . 2 TYR HE2 1 1
20 1 2 1 1 46 GLU HB2 . 46 GLU- HB2 1 1
21 1 1 1 1 2 TYR HE2 . 2 TYR HE2 1 1
21 1 2 1 1 46 GLU QB . 46 GLU- QB 1 1
22 1 1 1 1 2 TYR HE2 . 2 TYR HE2 1 1
22 1 2 1 1 46 GLU HB3 . 46 GLU- HB3 1 1
23 1 1 1 1 3 VAL H . 3 VAL HN 1 1
23 1 2 1 1 3 VAL HB . 3 VAL HB 1 1
24 1 1 1 1 3 VAL H . 3 VAL HN 1 1
24 1 2 1 1 4 ILE H . 4 ILE HN 1 1
25 1 1 1 1 3 VAL H . 3 VAL HN 1 1
25 1 2 1 1 55 TYR H . 55 TYR HN 1 1
26 1 1 1 1 3 VAL H . 3 VAL HN 1 1
26 1 2 1 1 55 TYR HB2 . 55 TYR HB2 1 1
27 1 1 1 1 3 VAL H . 3 VAL HN 1 1
27 1 2 1 1 55 TYR QD . 55 TYR QD 1 1
28 1 1 1 1 3 VAL H . 3 VAL HN 1 1
28 1 2 1 1 55 TYR O . 55 TYR O 1 1
29 1 1 1 1 3 VAL H . 3 VAL HN 1 1
29 1 2 1 1 56 HIS HA . 56 HIS HA 1 1
30 1 1 1 1 3 VAL H . 3 VAL HN 1 1
30 1 2 1 1 57 GLU H . 57 GLU- HN 1 1
31 1 1 1 1 3 VAL H . 3 VAL HN 1 1
31 1 2 1 1 60 VAL QG . 60 VAL QQG 1 1
32 1 1 1 1 3 VAL HA . 3 VAL HA 1 1
32 1 2 1 1 4 ILE H . 4 ILE HN 1 1
33 1 1 1 1 3 VAL HA . 3 VAL HA 1 1
33 1 2 1 1 34 ILE H . 34 ILE HN 1 1
34 1 1 1 1 3 VAL HB . 3 VAL HB 1 1
34 1 2 1 1 4 ILE H . 4 ILE HN 1 1
35 1 1 1 1 3 VAL HB . 3 VAL HB 1 1
35 1 2 1 1 55 TYR H . 55 TYR HN 1 1
36 1 1 1 1 3 VAL HB . 3 VAL HB 1 1
36 1 2 1 1 57 GLU HA . 57 GLU- HA 1 1
37 1 1 1 1 3 VAL HB . 3 VAL HB 1 1
37 1 2 1 1 57 GLU HB2 . 57 GLU- HB2 1 1
38 1 1 1 1 3 VAL HB . 3 VAL HB 1 1
38 1 2 1 1 57 GLU QB . 57 GLU- QB 1 1
39 1 1 1 1 3 VAL HB . 3 VAL HB 1 1
39 1 2 1 1 57 GLU HB3 . 57 GLU- HB3 1 1
40 1 1 1 1 3 VAL HB . 3 VAL HB 1 1
40 1 2 1 1 68 ILE QG . 68 ILE QG1 1 1
41 1 1 1 1 3 VAL HB . 3 VAL HB 1 1
41 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1
42 1 1 1 1 3 VAL QG . 3 VAL QQG 1 1
42 1 2 1 1 4 ILE H . 4 ILE HN 1 1
43 1 1 1 1 3 VAL QG . 3 VAL QQG 1 1
43 1 2 1 1 5 THR MG . 5 THR QG2 1 1
44 1 1 1 1 3 VAL QG . 3 VAL QQG 1 1
44 1 2 1 1 55 TYR H . 55 TYR HN 1 1
45 1 1 1 1 3 VAL QG . 3 VAL QQG 1 1
45 1 2 1 1 57 GLU H . 57 GLU- HN 1 1
46 1 1 1 1 3 VAL QG . 3 VAL QQG 1 1
46 1 2 1 1 57 GLU QB . 57 GLU- QB 1 1
47 1 1 1 1 3 VAL QG . 3 VAL QQG 1 1
47 1 2 1 1 67 TYR H . 67 TYR HN 1 1
48 1 1 1 1 3 VAL QG . 3 VAL QQG 1 1
48 1 2 1 1 67 TYR HB2 . 67 TYR HB2 1 1
49 1 1 1 1 3 VAL QG . 3 VAL QQG 1 1
49 1 2 1 1 67 TYR HB3 . 67 TYR HB3 1 1
50 1 1 1 1 3 VAL QG . 3 VAL QQG 1 1
50 1 2 1 1 68 ILE H . 68 ILE HN 1 1
51 1 1 1 1 3 VAL QG . 3 VAL QQG 1 1
51 1 2 1 1 68 ILE HA . 68 ILE HA 1 1
52 1 1 1 1 3 VAL QG . 3 VAL QQG 1 1
52 1 2 1 1 68 ILE HB . 68 ILE HB 1 1
53 1 1 1 1 3 VAL QG . 3 VAL QQG 1 1
53 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
54 1 1 1 1 3 VAL QG . 3 VAL QQG 1 1
54 1 2 1 1 68 ILE QG . 68 ILE QG1 1 1
55 1 1 1 1 3 VAL QG . 3 VAL QQG 1 1
55 1 2 1 1 71 ASN H . 71 ASN HN 1 1
56 1 1 1 1 3 VAL QG . 3 VAL QQG 1 1
56 1 2 1 1 71 ASN QD . 71 ASN QD2 1 1
57 1 1 1 1 3 VAL N . 3 VAL N 1 1
57 1 2 1 1 55 TYR O . 55 TYR O 1 1
58 1 1 1 1 4 ILE H . 4 ILE HN 1 1
58 1 2 1 1 4 ILE HB . 4 ILE HB 1 1
59 1 1 1 1 4 ILE H . 4 ILE HN 1 1
59 1 2 1 1 34 ILE H . 34 ILE HN 1 1
60 1 1 1 1 4 ILE H . 4 ILE HN 1 1
60 1 2 1 1 71 ASN QD . 71 ASN QD2 1 1
61 1 1 1 1 4 ILE HA . 4 ILE HA 1 1
61 1 2 1 1 5 THR H . 5 THR HN 1 1
62 1 1 1 1 4 ILE HA . 4 ILE HA 1 1
62 1 2 1 1 5 THR MG . 5 THR QG2 1 1
63 1 1 1 1 4 ILE HA . 4 ILE HA 1 1
63 1 2 1 1 8 CYS HB3 . 8 CYS HB3 1 1
64 1 1 1 1 4 ILE HA . 4 ILE HA 1 1
64 1 2 1 1 54 ILE HA . 54 ILE HA 1 1
65 1 1 1 1 4 ILE HB . 4 ILE HB 1 1
65 1 2 1 1 31 GLN HE21 . 31 GLN HE21 1 1
66 1 1 1 1 4 ILE HB . 4 ILE HB 1 1
66 1 2 1 1 31 GLN HE22 . 31 GLN HE22 1 1
67 1 1 1 1 4 ILE HB . 4 ILE HB 1 1
67 1 2 1 1 33 TYR HA . 33 TYR HA 1 1
68 1 1 1 1 4 ILE HB . 4 ILE HB 1 1
68 1 2 1 1 71 ASN QD . 71 ASN QD2 1 1
69 1 1 1 1 5 THR H . 5 THR HN 1 1
69 1 2 1 1 5 THR MG . 5 THR QG2 1 1
70 1 1 1 1 5 THR HA . 5 THR HA 1 1
70 1 2 1 1 5 THR HB . 5 THR HB 1 1
71 1 1 1 1 5 THR HA . 5 THR HA 1 1
71 1 2 1 1 5 THR MG . 5 THR QG2 1 1
72 1 1 1 1 5 THR HA . 5 THR HA 1 1
72 1 2 1 1 67 TYR HB3 . 67 TYR HB3 1 1
73 1 1 1 1 5 THR HA . 5 THR HA 1 1
73 1 2 1 1 67 TYR QD . 67 TYR QD 1 1
74 1 1 1 1 5 THR HA . 5 THR HA 1 1
74 1 2 1 1 67 TYR QE . 67 TYR QE 1 1
75 1 1 1 1 5 THR HB . 5 THR HB 1 1
75 1 2 1 1 6 GLU HB3 . 6 GLU- HB3 1 1
76 1 1 1 1 5 THR HB . 5 THR HB 1 1
76 1 2 1 1 64 TRP HA . 64 TRP HA 1 1
77 1 1 1 1 5 THR HB . 5 THR HB 1 1
77 1 2 1 1 64 TRP HB2 . 64 TRP HB2 1 1
78 1 1 1 1 5 THR HB . 5 THR HB 1 1
78 1 2 1 1 64 TRP HD1 . 64 TRP HD1 1 1
79 1 1 1 1 5 THR HB . 5 THR HB 1 1
79 1 2 1 1 64 TRP HE1 . 64 TRP HE1 1 1
80 1 1 1 1 5 THR HB . 5 THR HB 1 1
80 1 2 1 1 64 TRP HE3 . 64 TRP HE3 1 1
81 1 1 1 1 5 THR HB . 5 THR HB 1 1
81 1 2 1 1 67 TYR QD . 67 TYR QD 1 1
82 1 1 1 1 5 THR HB . 5 THR HB 1 1
82 1 2 1 1 67 TYR QE . 67 TYR QE 1 1
83 1 1 1 1 5 THR MG . 5 THR QG2 1 1
83 1 2 1 1 55 TYR H . 55 TYR HN 1 1
84 1 1 1 1 5 THR MG . 5 THR QG2 1 1
84 1 2 1 1 55 TYR QD . 55 TYR QD 1 1
85 1 1 1 1 5 THR MG . 5 THR QG2 1 1
85 1 2 1 1 55 TYR QE . 55 TYR QE 1 1
86 1 1 1 1 5 THR MG . 5 THR QG2 1 1
86 1 2 1 1 60 VAL HA . 60 VAL HA 1 1
87 1 1 1 1 5 THR MG . 5 THR QG2 1 1
87 1 2 1 1 60 VAL QG . 60 VAL QQG 1 1
88 1 1 1 1 5 THR MG . 5 THR QG2 1 1
88 1 2 1 1 61 PRO HD2 . 61 PRO HD2 1 1
89 1 1 1 1 5 THR MG . 5 THR QG2 1 1
89 1 2 1 1 64 TRP HA . 64 TRP HA 1 1
90 1 1 1 1 5 THR MG . 5 THR QG2 1 1
90 1 2 1 1 64 TRP HB2 . 64 TRP HB2 1 1
91 1 1 1 1 5 THR MG . 5 THR QG2 1 1
91 1 2 1 1 64 TRP HB3 . 64 TRP HB3 1 1
92 1 1 1 1 5 THR MG . 5 THR QG2 1 1
92 1 2 1 1 64 TRP HE3 . 64 TRP HE3 1 1
93 1 1 1 1 5 THR MG . 5 THR QG2 1 1
93 1 2 1 1 67 TYR H . 67 TYR HN 1 1
94 1 1 1 1 5 THR MG . 5 THR QG2 1 1
94 1 2 1 1 67 TYR HB2 . 67 TYR HB2 1 1
95 1 1 1 1 5 THR MG . 5 THR QG2 1 1
95 1 2 1 1 67 TYR HB3 . 67 TYR HB3 1 1
96 1 1 1 1 5 THR MG . 5 THR QG2 1 1
96 1 2 1 1 67 TYR QD . 67 TYR QD 1 1
97 1 1 1 1 5 THR MG . 5 THR QG2 1 1
97 1 2 1 1 67 TYR QE . 67 TYR QE 1 1
98 1 1 1 1 5 THR MG . 5 THR QG2 1 1
98 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
99 1 1 1 1 6 GLU HA . 6 GLU- HA 1 1
99 1 2 1 1 6 GLU HB2 . 6 GLU- HB2 1 1
100 1 1 1 1 6 GLU HA . 6 GLU- HA 1 1
100 1 2 1 1 6 GLU HG2 . 6 GLU- HG2 1 1
101 1 1 1 1 6 GLU HA . 6 GLU- HA 1 1
101 1 2 1 1 6 GLU QG . 6 GLU- QG 1 1
102 1 1 1 1 6 GLU HA . 6 GLU- HA 1 1
102 1 2 1 1 6 GLU HG3 . 6 GLU- HG3 1 1
103 1 1 1 1 6 GLU HA . 6 GLU- HA 1 1
103 1 2 1 1 9 ILE H . 9 ILE HN 1 1
104 1 1 1 1 6 GLU HA . 6 GLU- HA 1 1
104 1 2 1 1 9 ILE HB . 9 ILE HB 1 1
105 1 1 1 1 6 GLU HA . 6 GLU- HA 1 1
105 1 2 1 1 9 ILE MD . 9 ILE QD1 1 1
106 1 1 1 1 6 GLU HA . 6 GLU- HA 1 1
106 1 2 1 1 9 ILE HG12 . 9 ILE HG12 1 1
107 1 1 1 1 6 GLU HA . 6 GLU- HA 1 1
107 1 2 1 1 9 ILE QG . 9 ILE QG1 1 1
108 1 1 1 1 6 GLU HA . 6 GLU- HA 1 1
108 1 2 1 1 9 ILE HG13 . 9 ILE HG13 1 1
109 1 1 1 1 6 GLU HA . 6 GLU- HA 1 1
109 1 2 1 1 67 TYR QE . 67 TYR QE 1 1
110 1 1 1 1 6 GLU HB2 . 6 GLU- HB2 1 1
110 1 2 1 1 6 GLU HG2 . 6 GLU- HG2 1 1
111 1 1 1 1 6 GLU HB2 . 6 GLU- HB2 1 1
111 1 2 1 1 6 GLU QG . 6 GLU- QG 1 1
112 1 1 1 1 6 GLU HB2 . 6 GLU- HB2 1 1
112 1 2 1 1 6 GLU HG3 . 6 GLU- HG3 1 1
113 1 1 1 1 6 GLU HB2 . 6 GLU- HB2 1 1
113 1 2 1 1 7 PRO QD . 7 PRO QD 1 1
114 1 1 1 1 6 GLU HB2 . 6 GLU- HB2 1 1
114 1 2 1 1 7 PRO QG . 7 PRO QG 1 1
115 1 1 1 1 6 GLU HB2 . 6 GLU- HB2 1 1
115 1 2 1 1 64 TRP HE1 . 64 TRP HE1 1 1
116 1 1 1 1 6 GLU HB2 . 6 GLU- HB2 1 1
116 1 2 1 1 64 TRP HH2 . 64 TRP HH2 1 1
117 1 1 1 1 6 GLU HB2 . 6 GLU- HB2 1 1
117 1 2 1 1 64 TRP HZ2 . 64 TRP HZ2 1 1
118 1 1 1 1 6 GLU HB3 . 6 GLU- HB3 1 1
118 1 2 1 1 7 PRO QG . 7 PRO QG 1 1
119 1 1 1 1 6 GLU HB3 . 6 GLU- HB3 1 1
119 1 2 1 1 64 TRP HD1 . 64 TRP HD1 1 1
120 1 1 1 1 6 GLU HB3 . 6 GLU- HB3 1 1
120 1 2 1 1 64 TRP HE1 . 64 TRP HE1 1 1
121 1 1 1 1 6 GLU HB3 . 6 GLU- HB3 1 1
121 1 2 1 1 64 TRP HH2 . 64 TRP HH2 1 1
122 1 1 1 1 6 GLU HB3 . 6 GLU- HB3 1 1
122 1 2 1 1 67 TYR QE . 67 TYR QE 1 1
123 1 1 1 1 6 GLU QG . 6 GLU- QG 1 1
123 1 2 1 1 9 ILE MD . 9 ILE QD1 1 1
124 1 1 1 1 6 GLU QG . 6 GLU- QG 1 1
124 1 2 1 1 64 TRP HD1 . 64 TRP HD1 1 1
125 1 1 1 1 6 GLU QG . 6 GLU- QG 1 1
125 1 2 1 1 64 TRP HH2 . 64 TRP HH2 1 1
126 1 1 1 1 6 GLU QG . 6 GLU- QG 1 1
126 1 2 1 1 64 TRP HZ2 . 64 TRP HZ2 1 1
127 1 1 1 1 6 GLU QG . 6 GLU- QG 1 1
127 1 2 1 1 64 TRP HZ3 . 64 TRP HZ3 1 1
128 1 1 1 1 6 GLU HG2 . 6 GLU- HG2 1 1
128 1 2 1 1 64 TRP HH2 . 64 TRP HH2 1 1
129 1 1 1 1 6 GLU HG2 . 6 GLU- HG2 1 1
129 1 2 1 1 64 TRP HZ2 . 64 TRP HZ2 1 1
130 1 1 1 1 6 GLU HG3 . 6 GLU- HG3 1 1
130 1 2 1 1 64 TRP HH2 . 64 TRP HH2 1 1
131 1 1 1 1 6 GLU HG3 . 6 GLU- HG3 1 1
131 1 2 1 1 64 TRP HZ2 . 64 TRP HZ2 1 1
132 1 1 1 1 6 GLU O . 6 GLU- O 1 1
132 1 2 1 1 9 ILE H . 9 ILE HN 1 1
133 1 1 1 1 6 GLU O . 6 GLU- O 1 1
133 1 2 1 1 9 ILE N . 9 ILE N 1 1
134 1 1 1 1 7 PRO HA . 7 PRO HA 1 1
134 1 2 1 1 9 ILE H . 9 ILE HN 1 1
135 1 1 1 1 7 PRO QD . 7 PRO QD 1 1
135 1 2 1 1 55 TYR QE . 55 TYR QE 1 1
136 1 1 1 1 7 PRO QD . 7 PRO QD 1 1
136 1 2 1 1 64 TRP HE1 . 64 TRP HE1 1 1
137 1 1 1 1 7 PRO QG . 7 PRO QG 1 1
137 1 2 1 1 55 TYR QE . 55 TYR QE 1 1
138 1 1 1 1 7 PRO QG . 7 PRO QG 1 1
138 1 2 1 1 64 TRP HE1 . 64 TRP HE1 1 1
139 1 1 1 1 7 PRO QG . 7 PRO QG 1 1
139 1 2 1 1 64 TRP HZ3 . 64 TRP HZ3 1 1
140 1 1 1 1 8 CYS H . 8 CYS HN 1 1
140 1 2 1 1 8 CYS HB3 . 8 CYS HB3 1 1
141 1 1 1 1 8 CYS H . 8 CYS HN 1 1
141 1 2 1 1 9 ILE H . 9 ILE HN 1 1
142 1 1 1 1 8 CYS SG . 8 CYS SG 1 1
142 1 2 1 1 13 CYS SG . 13 CYS SG 1 1
143 1 1 1 1 8 CYS SG . 8 CYS SG 1 1
143 1 2 1 1 16 CYS SG . 16 CYS SG 1 1
144 1 1 1 1 8 CYS SG . 8 CYS SG 1 1
144 1 2 1 1 49 CYS SG . 49 CYS SG 1 1
145 1 1 1 1 9 ILE H . 9 ILE HN 1 1
145 1 2 1 1 9 ILE HB . 9 ILE HB 1 1
146 1 1 1 1 9 ILE H . 9 ILE HN 1 1
146 1 2 1 1 9 ILE MD . 9 ILE QD1 1 1
147 1 1 1 1 9 ILE H . 9 ILE HN 1 1
147 1 2 1 1 9 ILE QG . 9 ILE QG1 1 1
148 1 1 1 1 9 ILE H . 9 ILE HN 1 1
148 1 2 1 1 9 ILE MG . 9 ILE QG2 1 1
149 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
149 1 2 1 1 9 ILE MD . 9 ILE QD1 1 1
150 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
150 1 2 1 1 9 ILE HG12 . 9 ILE HG12 1 1
151 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
151 1 2 1 1 9 ILE HG13 . 9 ILE HG13 1 1
152 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
152 1 2 1 1 9 ILE MG . 9 ILE QG2 1 1
153 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
153 1 2 1 1 10 GLY H . 10 GLY HN 1 1
154 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
154 1 2 1 1 31 GLN HB2 . 31 GLN HB2 1 1
155 1 1 1 1 9 ILE HB . 9 ILE HB 1 1
155 1 2 1 1 67 TYR QE . 67 TYR QE 1 1
156 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
156 1 2 1 1 31 GLN HB2 . 31 GLN HB2 1 1
157 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
157 1 2 1 1 31 GLN QG . 31 GLN QG 1 1
158 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
158 1 2 1 1 67 TYR QE . 67 TYR QE 1 1
159 1 1 1 1 9 ILE QG . 9 ILE QG1 1 1
159 1 2 1 1 31 GLN HB2 . 31 GLN HB2 1 1
160 1 1 1 1 9 ILE QG . 9 ILE QG1 1 1
160 1 2 1 1 31 GLN HB3 . 31 GLN HB3 1 1
161 1 1 1 1 9 ILE QG . 9 ILE QG1 1 1
161 1 2 1 1 67 TYR QE . 67 TYR QE 1 1
162 1 1 1 1 9 ILE HG12 . 9 ILE HG12 1 1
162 1 2 1 1 9 ILE MG . 9 ILE QG2 1 1
163 1 1 1 1 9 ILE HG12 . 9 ILE HG12 1 1
163 1 2 1 1 31 GLN HB2 . 31 GLN HB2 1 1
164 1 1 1 1 9 ILE HG13 . 9 ILE HG13 1 1
164 1 2 1 1 9 ILE MG . 9 ILE QG2 1 1
165 1 1 1 1 9 ILE HG13 . 9 ILE HG13 1 1
165 1 2 1 1 31 GLN HB2 . 31 GLN HB2 1 1
166 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
166 1 2 1 1 10 GLY H . 10 GLY HN 1 1
167 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
167 1 2 1 1 10 GLY HA2 . 10 GLY HA1 1 1
168 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
168 1 2 1 1 10 GLY HA3 . 10 GLY HA2 1 1
169 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
169 1 2 1 1 30 ASP HB2 . 30 ASP- HB2 1 1
170 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
170 1 2 1 1 30 ASP QB . 30 ASP- QB 1 1
171 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
171 1 2 1 1 30 ASP HB3 . 30 ASP- HB3 1 1
172 1 1 1 1 10 GLY H . 10 GLY HN 1 1
172 1 2 1 1 11 THR H . 11 THR HN 1 1
173 1 1 1 1 10 GLY HA2 . 10 GLY HA1 1 1
173 1 2 1 1 11 THR H . 11 THR HN 1 1
174 1 1 1 1 11 THR H . 11 THR HN 1 1
174 1 2 1 1 11 THR HB . 11 THR HB 1 1
175 1 1 1 1 11 THR H . 11 THR HN 1 1
175 1 2 1 1 11 THR MG . 11 THR QG2 1 1
176 1 1 1 1 11 THR HA . 11 THR HA 1 1
176 1 2 1 1 11 THR HB . 11 THR HB 1 1
177 1 1 1 1 12 LYS NZ . 12 LYS+ NZ 1 1
177 1 2 1 1 27 GLU HB2 . 27 GLU- HB2 1 1
178 1 1 1 1 13 CYS HA . 13 CYS HA 1 1
178 1 2 1 1 13 CYS HB3 . 13 CYS HB3 1 1
179 1 1 1 1 13 CYS HB3 . 13 CYS HB3 1 1
179 1 2 1 1 14 ALA HA . 14 ALA HA 1 1
180 1 1 1 1 13 CYS HB3 . 13 CYS HB3 1 1
180 1 2 1 1 31 GLN HA . 31 GLN HA 1 1
181 1 1 1 1 13 CYS SG . 13 CYS SG 1 1
181 1 2 1 1 16 CYS SG . 16 CYS SG 1 1
182 1 1 1 1 13 CYS SG . 13 CYS SG 1 1
182 1 2 1 1 49 CYS SG . 49 CYS SG 1 1
183 1 1 1 1 15 SER H . 15 SER HN 1 1
183 1 2 1 1 15 SER HB2 . 15 SER HB2 1 1
184 1 1 1 1 15 SER HB3 . 15 SER HB3 1 1
184 1 2 1 1 48 VAL HB . 48 VAL HB 1 1
185 1 1 1 1 16 CYS HA . 16 CYS HA 1 1
185 1 2 1 1 16 CYS HB2 . 16 CYS HB2 1 1
186 1 1 1 1 16 CYS HB2 . 16 CYS HB2 1 1
186 1 2 1 1 19 VAL QG . 19 VAL QQG 1 1
187 1 1 1 1 16 CYS HB2 . 16 CYS HB2 1 1
187 1 2 1 1 25 ILE QG . 25 ILE QG1 1 1
188 1 1 1 1 16 CYS HB2 . 16 CYS HB2 1 1
188 1 2 1 1 25 ILE MG . 25 ILE QG2 1 1
189 1 1 1 1 16 CYS HB2 . 16 CYS HB2 1 1
189 1 2 1 1 34 ILE QG . 34 ILE QG1 1 1
190 1 1 1 1 16 CYS HB2 . 16 CYS HB2 1 1
190 1 2 1 1 45 CYS HA . 45 CYS HA 1 1
191 1 1 1 1 16 CYS HB2 . 16 CYS HB2 1 1
191 1 2 1 1 45 CYS HB2 . 45 CYS HB2 1 1
192 1 1 1 1 16 CYS HB2 . 16 CYS HB2 1 1
192 1 2 1 1 48 VAL QG . 48 VAL QQG 1 1
193 1 1 1 1 16 CYS HB2 . 16 CYS HB2 1 1
193 1 2 1 1 54 ILE MD . 54 ILE QD1 1 1
194 1 1 1 1 16 CYS SG . 16 CYS SG 1 1
194 1 2 1 1 49 CYS SG . 49 CYS SG 1 1
195 1 1 1 1 17 VAL HA . 17 VAL HA 1 1
195 1 2 1 1 17 VAL HB . 17 VAL HB 1 1
196 1 1 1 1 17 VAL HA . 17 VAL HA 1 1
196 1 2 1 1 25 ILE HB . 25 ILE HB 1 1
197 1 1 1 1 17 VAL HB . 17 VAL HB 1 1
197 1 2 1 1 18 GLU H . 18 GLU- HN 1 1
198 1 1 1 1 17 VAL QG . 17 VAL QQG 1 1
198 1 2 1 1 18 GLU HB3 . 18 GLU- HB3 1 1
199 1 1 1 1 17 VAL QG . 17 VAL QQG 1 1
199 1 2 1 1 18 GLU QG . 18 GLU- QG 1 1
200 1 1 1 1 17 VAL QG . 17 VAL QQG 1 1
200 1 2 1 1 32 TYR HB2 . 32 TYR HB2 1 1
201 1 1 1 1 18 GLU H . 18 GLU- HN 1 1
201 1 2 1 1 18 GLU HB2 . 18 GLU- HB2 1 1
202 1 1 1 1 18 GLU H . 18 GLU- HN 1 1
202 1 2 1 1 18 GLU HB3 . 18 GLU- HB3 1 1
203 1 1 1 1 18 GLU H . 18 GLU- HN 1 1
203 1 2 1 1 18 GLU HG2 . 18 GLU- HG2 1 1
204 1 1 1 1 18 GLU H . 18 GLU- HN 1 1
204 1 2 1 1 18 GLU HG3 . 18 GLU- HG3 1 1
205 1 1 1 1 18 GLU H . 18 GLU- HN 1 1
205 1 2 1 1 19 VAL H . 19 VAL HN 1 1
206 1 1 1 1 18 GLU HA . 18 GLU- HA 1 1
206 1 2 1 1 18 GLU HB2 . 18 GLU- HB2 1 1
207 1 1 1 1 18 GLU HA . 18 GLU- HA 1 1
207 1 2 1 1 18 GLU HB3 . 18 GLU- HB3 1 1
208 1 1 1 1 18 GLU HA . 18 GLU- HA 1 1
208 1 2 1 1 18 GLU QG . 18 GLU- QG 1 1
209 1 1 1 1 18 GLU HB3 . 18 GLU- HB3 1 1
209 1 2 1 1 19 VAL H . 19 VAL HN 1 1
210 1 1 1 1 19 VAL H . 19 VAL HN 1 1
210 1 2 1 1 19 VAL HB . 19 VAL HB 1 1
211 1 1 1 1 19 VAL H . 19 VAL HN 1 1
211 1 2 1 1 19 VAL MG1 . 19 VAL QG1 1 1
212 1 1 1 1 19 VAL H . 19 VAL HN 1 1
212 1 2 1 1 19 VAL QG . 19 VAL QQG 1 1
213 1 1 1 1 19 VAL H . 19 VAL HN 1 1
213 1 2 1 1 19 VAL MG2 . 19 VAL QG2 1 1
214 1 1 1 1 19 VAL H . 19 VAL HN 1 1
214 1 2 1 1 20 CYS H . 20 CYS HN 1 1
215 1 1 1 1 19 VAL H . 19 VAL HN 1 1
215 1 2 1 1 20 CYS HB3 . 20 CYS HB3 1 1
216 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
216 1 2 1 1 19 VAL HB . 19 VAL HB 1 1
217 1 1 1 1 19 VAL QG . 19 VAL QQG 1 1
217 1 2 1 1 45 CYS HA . 45 CYS HA 1 1
218 1 1 1 1 19 VAL QG . 19 VAL QQG 1 1
218 1 2 1 1 45 CYS HB2 . 45 CYS HB2 1 1
219 1 1 1 1 19 VAL QG . 19 VAL QQG 1 1
219 1 2 1 1 48 VAL QG . 48 VAL QQG 1 1
220 1 1 1 1 20 CYS HB3 . 20 CYS HB3 1 1
220 1 2 1 1 21 PRO QD . 21 PRO QD 1 1
221 1 1 1 1 20 CYS HB3 . 20 CYS HB3 1 1
221 1 2 1 1 23 ASP H . 23 ASP- HN 1 1
222 1 1 1 1 20 CYS HB3 . 20 CYS HB3 1 1
222 1 2 1 1 23 ASP HA . 23 ASP- HA 1 1
223 1 1 1 1 20 CYS SG . 20 CYS SG 1 1
223 1 2 1 1 39 CYS SG . 39 CYS SG 1 1
224 1 1 1 1 20 CYS SG . 20 CYS SG 1 1
224 1 2 1 1 42 CYS SG . 42 CYS SG 1 1
225 1 1 1 1 20 CYS SG . 20 CYS SG 1 1
225 1 2 1 1 45 CYS SG . 45 CYS SG 1 1
226 1 1 1 1 21 PRO HB2 . 21 PRO HB2 1 1
226 1 2 1 1 42 CYS HB3 . 42 CYS HB3 1 1
227 1 1 1 1 21 PRO QG . 21 PRO QG 1 1
227 1 2 1 1 42 CYS HB3 . 42 CYS HB3 1 1
228 1 1 1 1 22 VAL QG . 22 VAL QQG 1 1
228 1 2 1 1 39 CYS HA . 39 CYS HA 1 1
229 1 1 1 1 23 ASP QB . 23 ASP- QB 1 1
229 1 2 1 1 24 CYS HA . 24 CYSN HA 1 1
230 1 1 1 1 23 ASP QB . 23 ASP- QB 1 1
230 1 2 1 1 24 CYS QB . 24 CYSN QB 1 1
231 1 1 1 1 24 CYS HA . 24 CYSN HA 1 1
231 1 2 1 1 26 HIS HD2 . 26 HIS HD2 1 1
232 1 1 1 1 24 CYS HA . 24 CYSN HA 1 1
232 1 2 1 1 35 ASP H . 35 ASP- HN 1 1
233 1 1 1 1 24 CYS HA . 24 CYSN HA 1 1
233 1 2 1 1 35 ASP HB2 . 35 ASP- HB2 1 1
234 1 1 1 1 24 CYS HA . 24 CYSN HA 1 1
234 1 2 1 1 35 ASP HB3 . 35 ASP- HB3 1 1
235 1 1 1 1 24 CYS HA . 24 CYSN HA 1 1
235 1 2 1 1 38 VAL HB . 38 VAL HB 1 1
236 1 1 1 1 24 CYS HA . 24 CYSN HA 1 1
236 1 2 1 1 38 VAL MG1 . 38 VAL QG1 1 1
237 1 1 1 1 24 CYS HA . 24 CYSN HA 1 1
237 1 2 1 1 38 VAL QG . 38 VAL QQG 1 1
238 1 1 1 1 24 CYS HA . 24 CYSN HA 1 1
238 1 2 1 1 38 VAL MG2 . 38 VAL QG2 1 1
239 1 1 1 1 24 CYS QB . 24 CYSN QB 1 1
239 1 2 1 1 35 ASP H . 35 ASP- HN 1 1
240 1 1 1 1 24 CYS QB . 24 CYSN QB 1 1
240 1 2 1 1 35 ASP HB2 . 35 ASP- HB2 1 1
241 1 1 1 1 24 CYS QB . 24 CYSN QB 1 1
241 1 2 1 1 35 ASP HB3 . 35 ASP- HB3 1 1
242 1 1 1 1 24 CYS QB . 24 CYSN QB 1 1
242 1 2 1 1 38 VAL HB . 38 VAL HB 1 1
243 1 1 1 1 24 CYS QB . 24 CYSN QB 1 1
243 1 2 1 1 38 VAL QG . 38 VAL QQG 1 1
244 1 1 1 1 24 CYS HB2 . 24 CYSN HB2 1 1
244 1 2 1 1 35 ASP HB2 . 35 ASP- HB2 1 1
245 1 1 1 1 24 CYS HB2 . 24 CYSN HB2 1 1
245 1 2 1 1 38 VAL MG1 . 38 VAL QG1 1 1
246 1 1 1 1 24 CYS HB2 . 24 CYSN HB2 1 1
246 1 2 1 1 38 VAL MG2 . 38 VAL QG2 1 1
247 1 1 1 1 24 CYS HB3 . 24 CYSN HB3 1 1
247 1 2 1 1 35 ASP HB2 . 35 ASP- HB2 1 1
248 1 1 1 1 24 CYS HB3 . 24 CYSN HB3 1 1
248 1 2 1 1 38 VAL MG1 . 38 VAL QG1 1 1
249 1 1 1 1 24 CYS HB3 . 24 CYSN HB3 1 1
249 1 2 1 1 38 VAL MG2 . 38 VAL QG2 1 1
250 1 1 1 1 25 ILE HA . 25 ILE HA 1 1
250 1 2 1 1 26 HIS H . 26 HIS HN 1 1
251 1 1 1 1 25 ILE HA . 25 ILE HA 1 1
251 1 2 1 1 26 HIS HB3 . 26 HIS HB3 1 1
252 1 1 1 1 25 ILE HA . 25 ILE HA 1 1
252 1 2 1 1 26 HIS HD2 . 26 HIS HD2 1 1
253 1 1 1 1 25 ILE HA . 25 ILE HA 1 1
253 1 2 1 1 33 TYR H . 33 TYR HN 1 1
254 1 1 1 1 25 ILE HA . 25 ILE HA 1 1
254 1 2 1 1 34 ILE HA . 34 ILE HA 1 1
255 1 1 1 1 25 ILE HA . 25 ILE HA 1 1
255 1 2 1 1 35 ASP H . 35 ASP- HN 1 1
256 1 1 1 1 25 ILE HA . 25 ILE HA 1 1
256 1 2 1 1 75 PHE HZ . 75 PHE HZ 1 1
257 1 1 1 1 25 ILE MG . 25 ILE QG2 1 1
257 1 2 1 1 26 HIS H . 26 HIS HN 1 1
258 1 1 1 1 25 ILE MG . 25 ILE QG2 1 1
258 1 2 1 1 45 CYS HB2 . 45 CYS HB2 1 1
259 1 1 1 1 26 HIS H . 26 HIS HN 1 1
259 1 2 1 1 26 HIS HB2 . 26 HIS HB2 1 1
260 1 1 1 1 26 HIS H . 26 HIS HN 1 1
260 1 2 1 1 26 HIS HB3 . 26 HIS HB3 1 1
261 1 1 1 1 26 HIS H . 26 HIS HN 1 1
261 1 2 1 1 26 HIS HD2 . 26 HIS HD2 1 1
262 1 1 1 1 26 HIS H . 26 HIS HN 1 1
262 1 2 1 1 27 GLU H . 27 GLU- HN 1 1
263 1 1 1 1 26 HIS H . 26 HIS HN 1 1
263 1 2 1 1 33 TYR H . 33 TYR HN 1 1
264 1 1 1 1 26 HIS H . 26 HIS HN 1 1
264 1 2 1 1 33 TYR HB2 . 33 TYR HB2 1 1
265 1 1 1 1 26 HIS H . 26 HIS HN 1 1
265 1 2 1 1 33 TYR HB3 . 33 TYR HB3 1 1
266 1 1 1 1 26 HIS H . 26 HIS HN 1 1
266 1 2 1 1 33 TYR O . 33 TYR O 1 1
267 1 1 1 1 26 HIS H . 26 HIS HN 1 1
267 1 2 1 1 34 ILE H . 34 ILE HN 1 1
268 1 1 1 1 26 HIS H . 26 HIS HN 1 1
268 1 2 1 1 34 ILE HA . 34 ILE HA 1 1
269 1 1 1 1 26 HIS H . 26 HIS HN 1 1
269 1 2 1 1 35 ASP H . 35 ASP- HN 1 1
270 1 1 1 1 26 HIS H . 26 HIS HN 1 1
270 1 2 1 1 75 PHE QE . 75 PHE QE 1 1
271 1 1 1 1 26 HIS H . 26 HIS HN 1 1
271 1 2 1 1 75 PHE HZ . 75 PHE HZ 1 1
272 1 1 1 1 26 HIS HA . 26 HIS HA 1 1
272 1 2 1 1 26 HIS HB3 . 26 HIS HB3 1 1
273 1 1 1 1 26 HIS HA . 26 HIS HA 1 1
273 1 2 1 1 26 HIS HD2 . 26 HIS HD2 1 1
274 1 1 1 1 26 HIS HA . 26 HIS HA 1 1
274 1 2 1 1 27 GLU H . 27 GLU- HN 1 1
275 1 1 1 1 26 HIS HA . 26 HIS HA 1 1
275 1 2 1 1 27 GLU HG3 . 27 GLU- HG3 1 1
276 1 1 1 1 26 HIS HB2 . 26 HIS HB2 1 1
276 1 2 1 1 26 HIS HD2 . 26 HIS HD2 1 1
277 1 1 1 1 26 HIS HB2 . 26 HIS HB2 1 1
277 1 2 1 1 27 GLU H . 27 GLU- HN 1 1
278 1 1 1 1 26 HIS HB2 . 26 HIS HB2 1 1
278 1 2 1 1 33 TYR H . 33 TYR HN 1 1
279 1 1 1 1 26 HIS HB2 . 26 HIS HB2 1 1
279 1 2 1 1 33 TYR HB3 . 33 TYR HB3 1 1
280 1 1 1 1 26 HIS HB2 . 26 HIS HB2 1 1
280 1 2 1 1 74 PHE QE . 74 PHE QE 1 1
281 1 1 1 1 26 HIS HB2 . 26 HIS HB2 1 1
281 1 2 1 1 75 PHE QE . 75 PHE QE 1 1
282 1 1 1 1 26 HIS HB2 . 26 HIS HB2 1 1
282 1 2 1 1 75 PHE HZ . 75 PHE HZ 1 1
283 1 1 1 1 26 HIS HB3 . 26 HIS HB3 1 1
283 1 2 1 1 27 GLU H . 27 GLU- HN 1 1
284 1 1 1 1 26 HIS HB3 . 26 HIS HB3 1 1
284 1 2 1 1 33 TYR HB3 . 33 TYR HB3 1 1
285 1 1 1 1 26 HIS HB3 . 26 HIS HB3 1 1
285 1 2 1 1 74 PHE QE . 74 PHE QE 1 1
286 1 1 1 1 26 HIS HB3 . 26 HIS HB3 1 1
286 1 2 1 1 75 PHE QE . 75 PHE QE 1 1
287 1 1 1 1 26 HIS HD2 . 26 HIS HD2 1 1
287 1 2 1 1 35 ASP H . 35 ASP- HN 1 1
288 1 1 1 1 26 HIS HD2 . 26 HIS HD2 1 1
288 1 2 1 1 35 ASP HB2 . 35 ASP- HB2 1 1
289 1 1 1 1 26 HIS HD2 . 26 HIS HD2 1 1
289 1 2 1 1 35 ASP HB3 . 35 ASP- HB3 1 1
290 1 1 1 1 26 HIS HD2 . 26 HIS HD2 1 1
290 1 2 1 1 75 PHE HZ . 75 PHE HZ 1 1
291 1 1 1 1 26 HIS N . 26 HIS N 1 1
291 1 2 1 1 33 TYR O . 33 TYR O 1 1
292 1 1 1 1 26 HIS O . 26 HIS O 1 1
292 1 2 1 1 33 TYR H . 33 TYR HN 1 1
293 1 1 1 1 26 HIS O . 26 HIS O 1 1
293 1 2 1 1 33 TYR N . 33 TYR N 1 1
294 1 1 1 1 27 GLU H . 27 GLU- HN 1 1
294 1 2 1 1 27 GLU HB2 . 27 GLU- HB2 1 1
295 1 1 1 1 27 GLU H . 27 GLU- HN 1 1
295 1 2 1 1 27 GLU HG3 . 27 GLU- HG3 1 1
296 1 1 1 1 27 GLU H . 27 GLU- HN 1 1
296 1 2 1 1 32 TYR HH . 32 TYR HH 1 1
297 1 1 1 1 27 GLU H . 27 GLU- HN 1 1
297 1 2 1 1 33 TYR H . 33 TYR HN 1 1
298 1 1 1 1 27 GLU HA . 27 GLU- HA 1 1
298 1 2 1 1 27 GLU HG2 . 27 GLU- HG2 1 1
299 1 1 1 1 27 GLU HA . 27 GLU- HA 1 1
299 1 2 1 1 27 GLU HG3 . 27 GLU- HG3 1 1
300 1 1 1 1 27 GLU HA . 27 GLU- HA 1 1
300 1 2 1 1 28 GLY H . 28 GLY HN 1 1
301 1 1 1 1 27 GLU HA . 27 GLU- HA 1 1
301 1 2 1 1 32 TYR HH . 32 TYR HH 1 1
302 1 1 1 1 27 GLU HB2 . 27 GLU- HB2 1 1
302 1 2 1 1 27 GLU HG3 . 27 GLU- HG3 1 1
303 1 1 1 1 27 GLU HB2 . 27 GLU- HB2 1 1
303 1 2 1 1 28 GLY H . 28 GLY HN 1 1
304 1 1 1 1 27 GLU HB2 . 27 GLU- HB2 1 1
304 1 2 1 1 32 TYR HH . 32 TYR HH 1 1
305 1 1 1 1 27 GLU HB3 . 27 GLU- HB3 1 1
305 1 2 1 1 27 GLU HG2 . 27 GLU- HG2 1 1
306 1 1 1 1 27 GLU HB3 . 27 GLU- HB3 1 1
306 1 2 1 1 28 GLY H . 28 GLY HN 1 1
307 1 1 1 1 27 GLU HB3 . 27 GLU- HB3 1 1
307 1 2 1 1 32 TYR HH . 32 TYR HH 1 1
308 1 1 1 1 27 GLU HG2 . 27 GLU- HG2 1 1
308 1 2 1 1 28 GLY H . 28 GLY HN 1 1
309 1 1 1 1 27 GLU HG2 . 27 GLU- HG2 1 1
309 1 2 1 1 32 TYR HH . 32 TYR HH 1 1
310 1 1 1 1 27 GLU HG3 . 27 GLU- HG3 1 1
310 1 2 1 1 28 GLY H . 28 GLY HN 1 1
311 1 1 1 1 27 GLU HG3 . 27 GLU- HG3 1 1
311 1 2 1 1 29 GLU H . 29 GLU- HN 1 1
312 1 1 1 1 27 GLU HG3 . 27 GLU- HG3 1 1
312 1 2 1 1 31 GLN H . 31 GLN HN 1 1
313 1 1 1 1 27 GLU HG3 . 27 GLU- HG3 1 1
313 1 2 1 1 32 TYR HH . 32 TYR HH 1 1
314 1 1 1 1 28 GLY H . 28 GLY HN 1 1
314 1 2 1 1 31 GLN H . 31 GLN HN 1 1
315 1 1 1 1 28 GLY H . 28 GLY HN 1 1
315 1 2 1 1 33 TYR QD . 33 TYR QD 1 1
316 1 1 1 1 28 GLY HA2 . 28 GLY HA1 1 1
316 1 2 1 1 33 TYR QD . 33 TYR QD 1 1
317 1 1 1 1 28 GLY HA2 . 28 GLY HA1 1 1
317 1 2 1 1 74 PHE QE . 74 PHE QE 1 1
318 1 1 1 1 28 GLY HA2 . 28 GLY HA1 1 1
318 1 2 1 1 74 PHE HZ . 74 PHE HZ 1 1
319 1 1 1 1 28 GLY HA3 . 28 GLY HA2 1 1
319 1 2 1 1 29 GLU H . 29 GLU- HN 1 1
320 1 1 1 1 28 GLY HA3 . 28 GLY HA2 1 1
320 1 2 1 1 33 TYR QD . 33 TYR QD 1 1
321 1 1 1 1 28 GLY HA3 . 28 GLY HA2 1 1
321 1 2 1 1 33 TYR QE . 33 TYR QE 1 1
322 1 1 1 1 28 GLY HA3 . 28 GLY HA2 1 1
322 1 2 1 1 74 PHE QE . 74 PHE QE 1 1
323 1 1 1 1 28 GLY HA3 . 28 GLY HA2 1 1
323 1 2 1 1 74 PHE HZ . 74 PHE HZ 1 1
324 1 1 1 1 29 GLU H . 29 GLU- HN 1 1
324 1 2 1 1 29 GLU QB . 29 GLU- QB 1 1
325 1 1 1 1 29 GLU H . 29 GLU- HN 1 1
325 1 2 1 1 30 ASP H . 30 ASP- HN 1 1
326 1 1 1 1 29 GLU H . 29 GLU- HN 1 1
326 1 2 1 1 31 GLN H . 31 GLN HN 1 1
327 1 1 1 1 29 GLU HA . 29 GLU- HA 1 1
327 1 2 1 1 29 GLU HG2 . 29 GLU- HG2 1 1
328 1 1 1 1 29 GLU HA . 29 GLU- HA 1 1
328 1 2 1 1 29 GLU HG3 . 29 GLU- HG3 1 1
329 1 1 1 1 29 GLU QG . 29 GLU- QG 1 1
329 1 2 1 1 30 ASP H . 30 ASP- HN 1 1
330 1 1 1 1 30 ASP H . 30 ASP- HN 1 1
330 1 2 1 1 30 ASP HB2 . 30 ASP- HB2 1 1
331 1 1 1 1 30 ASP H . 30 ASP- HN 1 1
331 1 2 1 1 30 ASP QB . 30 ASP- QB 1 1
332 1 1 1 1 30 ASP H . 30 ASP- HN 1 1
332 1 2 1 1 30 ASP HB3 . 30 ASP- HB3 1 1
333 1 1 1 1 30 ASP H . 30 ASP- HN 1 1
333 1 2 1 1 31 GLN H . 31 GLN HN 1 1
334 1 1 1 1 30 ASP H . 30 ASP- HN 1 1
334 1 2 1 1 31 GLN HG2 . 31 GLN HG2 1 1
335 1 1 1 1 30 ASP H . 30 ASP- HN 1 1
335 1 2 1 1 31 GLN HG3 . 31 GLN HG3 1 1
336 1 1 1 1 31 GLN H . 31 GLN HN 1 1
336 1 2 1 1 31 GLN HB2 . 31 GLN HB2 1 1
337 1 1 1 1 31 GLN H . 31 GLN HN 1 1
337 1 2 1 1 31 GLN HE21 . 31 GLN HE21 1 1
338 1 1 1 1 31 GLN H . 31 GLN HN 1 1
338 1 2 1 1 31 GLN HG2 . 31 GLN HG2 1 1
339 1 1 1 1 31 GLN H . 31 GLN HN 1 1
339 1 2 1 1 31 GLN HG3 . 31 GLN HG3 1 1
340 1 1 1 1 31 GLN HA . 31 GLN HA 1 1
340 1 2 1 1 31 GLN QG . 31 GLN QG 1 1
341 1 1 1 1 31 GLN HB2 . 31 GLN HB2 1 1
341 1 2 1 1 31 GLN HE22 . 31 GLN HE22 1 1
342 1 1 1 1 31 GLN HE21 . 31 GLN HE21 1 1
342 1 2 1 1 31 GLN HG2 . 31 GLN HG2 1 1
343 1 1 1 1 31 GLN HE21 . 31 GLN HE21 1 1
343 1 2 1 1 31 GLN HG3 . 31 GLN HG3 1 1
344 1 1 1 1 31 GLN QG . 31 GLN QG 1 1
344 1 2 1 1 33 TYR HA . 33 TYR HA 1 1
345 1 1 1 1 31 GLN HG2 . 31 GLN HG2 1 1
345 1 2 1 1 33 TYR QD . 33 TYR QD 1 1
346 1 1 1 1 31 GLN HG3 . 31 GLN HG3 1 1
346 1 2 1 1 33 TYR QD . 33 TYR QD 1 1
347 1 1 1 1 32 TYR H . 32 TYR HN 1 1
347 1 2 1 1 32 TYR HB2 . 32 TYR HB2 1 1
348 1 1 1 1 32 TYR H . 32 TYR HN 1 1
348 1 2 1 1 32 TYR HB3 . 32 TYR HB3 1 1
349 1 1 1 1 32 TYR HA . 32 TYR HA 1 1
349 1 2 1 1 33 TYR H . 33 TYR HN 1 1
350 1 1 1 1 33 TYR H . 33 TYR HN 1 1
350 1 2 1 1 33 TYR HB2 . 33 TYR HB2 1 1
351 1 1 1 1 33 TYR H . 33 TYR HN 1 1
351 1 2 1 1 33 TYR QE . 33 TYR QE 1 1
352 1 1 1 1 33 TYR H . 33 TYR HN 1 1
352 1 2 1 1 34 ILE H . 34 ILE HN 1 1
353 1 1 1 1 33 TYR H . 33 TYR HN 1 1
353 1 2 1 1 75 PHE HZ . 75 PHE HZ 1 1
354 1 1 1 1 33 TYR HA . 33 TYR HA 1 1
354 1 2 1 1 33 TYR HB3 . 33 TYR HB3 1 1
355 1 1 1 1 33 TYR HA . 33 TYR HA 1 1
355 1 2 1 1 33 TYR QE . 33 TYR QE 1 1
356 1 1 1 1 33 TYR HA . 33 TYR HA 1 1
356 1 2 1 1 34 ILE H . 34 ILE HN 1 1
357 1 1 1 1 33 TYR HA . 33 TYR HA 1 1
357 1 2 1 1 75 PHE HZ . 75 PHE HZ 1 1
358 1 1 1 1 33 TYR HB2 . 33 TYR HB2 1 1
358 1 2 1 1 34 ILE H . 34 ILE HN 1 1
359 1 1 1 1 33 TYR HB2 . 33 TYR HB2 1 1
359 1 2 1 1 75 PHE QE . 75 PHE QE 1 1
360 1 1 1 1 33 TYR HB2 . 33 TYR HB2 1 1
360 1 2 1 1 75 PHE HZ . 75 PHE HZ 1 1
361 1 1 1 1 33 TYR HB3 . 33 TYR HB3 1 1
361 1 2 1 1 34 ILE H . 34 ILE HN 1 1
362 1 1 1 1 33 TYR HB3 . 33 TYR HB3 1 1
362 1 2 1 1 74 PHE QD . 74 PHE QD 1 1
363 1 1 1 1 33 TYR HB3 . 33 TYR HB3 1 1
363 1 2 1 1 75 PHE QE . 75 PHE QE 1 1
364 1 1 1 1 33 TYR HB3 . 33 TYR HB3 1 1
364 1 2 1 1 75 PHE HZ . 75 PHE HZ 1 1
365 1 1 1 1 33 TYR QD . 33 TYR QD 1 1
365 1 2 1 1 70 LYS HB3 . 70 LYS+ HB3 1 1
366 1 1 1 1 33 TYR QD . 33 TYR QD 1 1
366 1 2 1 1 70 LYS QE . 70 LYS+ QE 1 1
367 1 1 1 1 33 TYR QD . 33 TYR QD 1 1
367 1 2 1 1 70 LYS HG2 . 70 LYS+ HG2 1 1
368 1 1 1 1 33 TYR QD . 33 TYR QD 1 1
368 1 2 1 1 70 LYS HG3 . 70 LYS+ HG3 1 1
369 1 1 1 1 33 TYR QD . 33 TYR QD 1 1
369 1 2 1 1 71 ASN H . 71 ASN HN 1 1
370 1 1 1 1 33 TYR QD . 33 TYR QD 1 1
370 1 2 1 1 71 ASN HA . 71 ASN HA 1 1
371 1 1 1 1 33 TYR QD . 33 TYR QD 1 1
371 1 2 1 1 74 PHE QB . 74 PHE QB 1 1
372 1 1 1 1 33 TYR QD . 33 TYR QD 1 1
372 1 2 1 1 74 PHE QD . 74 PHE QD 1 1
373 1 1 1 1 33 TYR QD . 33 TYR QD 1 1
373 1 2 1 1 74 PHE QE . 74 PHE QE 1 1
374 1 1 1 1 33 TYR QD . 33 TYR QD 1 1
374 1 2 1 1 74 PHE HZ . 74 PHE HZ 1 1
375 1 1 1 1 33 TYR QE . 33 TYR QE 1 1
375 1 2 1 1 71 ASN H . 71 ASN HN 1 1
376 1 1 1 1 33 TYR HH . 33 TYR HH 1 1
376 1 2 1 1 67 TYR QD . 67 TYR QD 1 1
377 1 1 1 1 34 ILE H . 34 ILE HN 1 1
377 1 2 1 1 34 ILE HA . 34 ILE HA 1 1
378 1 1 1 1 34 ILE H . 34 ILE HN 1 1
378 1 2 1 1 34 ILE HB . 34 ILE HB 1 1
379 1 1 1 1 34 ILE H . 34 ILE HN 1 1
379 1 2 1 1 71 ASN HB2 . 71 ASN HB2 1 1
380 1 1 1 1 34 ILE H . 34 ILE HN 1 1
380 1 2 1 1 71 ASN HB3 . 71 ASN HB3 1 1
381 1 1 1 1 34 ILE H . 34 ILE HN 1 1
381 1 2 1 1 75 PHE QE . 75 PHE QE 1 1
382 1 1 1 1 34 ILE H . 34 ILE HN 1 1
382 1 2 1 1 75 PHE HZ . 75 PHE HZ 1 1
383 1 1 1 1 34 ILE HA . 34 ILE HA 1 1
383 1 2 1 1 35 ASP H . 35 ASP- HN 1 1
384 1 1 1 1 34 ILE HA . 34 ILE HA 1 1
384 1 2 1 1 75 PHE QE . 75 PHE QE 1 1
385 1 1 1 1 34 ILE HB . 34 ILE HB 1 1
385 1 2 1 1 35 ASP H . 35 ASP- HN 1 1
386 1 1 1 1 34 ILE MD . 34 ILE QD1 1 1
386 1 2 1 1 45 CYS HB2 . 45 CYS HB2 1 1
387 1 1 1 1 34 ILE QG . 34 ILE QG1 1 1
387 1 2 1 1 45 CYS HB2 . 45 CYS HB2 1 1
388 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
388 1 2 1 1 39 CYS HB3 . 39 CYS HB3 1 1
389 1 1 1 1 35 ASP H . 35 ASP- HN 1 1
389 1 2 1 1 35 ASP HB2 . 35 ASP- HB2 1 1
390 1 1 1 1 35 ASP H . 35 ASP- HN 1 1
390 1 2 1 1 35 ASP HB3 . 35 ASP- HB3 1 1
391 1 1 1 1 35 ASP H . 35 ASP- HN 1 1
391 1 2 1 1 38 VAL QG . 38 VAL QQG 1 1
392 1 1 1 1 35 ASP H . 35 ASP- HN 1 1
392 1 2 1 1 75 PHE QE . 75 PHE QE 1 1
393 1 1 1 1 35 ASP H . 35 ASP- HN 1 1
393 1 2 1 1 75 PHE HZ . 75 PHE HZ 1 1
394 1 1 1 1 35 ASP HA . 35 ASP- HA 1 1
394 1 2 1 1 36 PRO HD2 . 36 PRO HD2 1 1
395 1 1 1 1 35 ASP HA . 35 ASP- HA 1 1
395 1 2 1 1 36 PRO QD . 36 PRO QD 1 1
396 1 1 1 1 35 ASP HA . 35 ASP- HA 1 1
396 1 2 1 1 36 PRO HD3 . 36 PRO HD3 1 1
397 1 1 1 1 35 ASP HA . 35 ASP- HA 1 1
397 1 2 1 1 36 PRO HG2 . 36 PRO HG2 1 1
398 1 1 1 1 35 ASP HA . 35 ASP- HA 1 1
398 1 2 1 1 37 ASP H . 37 ASP- HN 1 1
399 1 1 1 1 35 ASP HA . 35 ASP- HA 1 1
399 1 2 1 1 75 PHE QD . 75 PHE QD 1 1
400 1 1 1 1 35 ASP HA . 35 ASP- HA 1 1
400 1 2 1 1 75 PHE QE . 75 PHE QE 1 1
401 1 1 1 1 35 ASP HA . 35 ASP- HA 1 1
401 1 2 1 1 75 PHE HZ . 75 PHE HZ 1 1
402 1 1 1 1 35 ASP HB2 . 35 ASP- HB2 1 1
402 1 2 1 1 38 VAL HB . 38 VAL HB 1 1
403 1 1 1 1 35 ASP HB2 . 35 ASP- HB2 1 1
403 1 2 1 1 38 VAL QG . 38 VAL QQG 1 1
404 1 1 1 1 35 ASP HB2 . 35 ASP- HB2 1 1
404 1 2 1 1 75 PHE QD . 75 PHE QD 1 1
405 1 1 1 1 35 ASP HB2 . 35 ASP- HB2 1 1
405 1 2 1 1 75 PHE QE . 75 PHE QE 1 1
406 1 1 1 1 35 ASP HB3 . 35 ASP- HB3 1 1
406 1 2 1 1 36 PRO QD . 36 PRO QD 1 1
407 1 1 1 1 35 ASP HB3 . 35 ASP- HB3 1 1
407 1 2 1 1 38 VAL H . 38 VAL HN 1 1
408 1 1 1 1 35 ASP HB3 . 35 ASP- HB3 1 1
408 1 2 1 1 38 VAL HB . 38 VAL HB 1 1
409 1 1 1 1 35 ASP HB3 . 35 ASP- HB3 1 1
409 1 2 1 1 38 VAL QG . 38 VAL QQG 1 1
410 1 1 1 1 35 ASP HB3 . 35 ASP- HB3 1 1
410 1 2 1 1 39 CYS H . 39 CYS HN 1 1
411 1 1 1 1 35 ASP HB3 . 35 ASP- HB3 1 1
411 1 2 1 1 75 PHE QD . 75 PHE QD 1 1
412 1 1 1 1 35 ASP HB3 . 35 ASP- HB3 1 1
412 1 2 1 1 75 PHE QE . 75 PHE QE 1 1
413 1 1 1 1 35 ASP O . 35 ASP- O 1 1
413 1 2 1 1 39 CYS H . 39 CYS HN 1 1
414 1 1 1 1 35 ASP O . 35 ASP- O 1 1
414 1 2 1 1 39 CYS N . 39 CYS N 1 1
415 1 1 1 1 36 PRO HA . 36 PRO HA 1 1
415 1 2 1 1 38 VAL H . 38 VAL HN 1 1
416 1 1 1 1 36 PRO HA . 36 PRO HA 1 1
416 1 2 1 1 39 CYS HB3 . 39 CYS HB3 1 1
417 1 1 1 1 36 PRO HA . 36 PRO HA 1 1
417 1 2 1 1 75 PHE QE . 75 PHE QE 1 1
418 1 1 1 1 36 PRO HB2 . 36 PRO HB2 1 1
418 1 2 1 1 37 ASP H . 37 ASP- HN 1 1
419 1 1 1 1 36 PRO HB2 . 36 PRO HB2 1 1
419 1 2 1 1 72 ARG QD . 72 ARG+ QD 1 1
420 1 1 1 1 36 PRO HB2 . 36 PRO HB2 1 1
420 1 2 1 1 72 ARG HE . 72 ARG+ HE 1 1
421 1 1 1 1 36 PRO QD . 36 PRO QD 1 1
421 1 2 1 1 37 ASP H . 37 ASP- HN 1 1
422 1 1 1 1 36 PRO QD . 36 PRO QD 1 1
422 1 2 1 1 72 ARG HA . 72 ARG+ HA 1 1
423 1 1 1 1 36 PRO QD . 36 PRO QD 1 1
423 1 2 1 1 72 ARG QG . 72 ARG+ QG 1 1
424 1 1 1 1 36 PRO QD . 36 PRO QD 1 1
424 1 2 1 1 75 PHE QD . 75 PHE QD 1 1
425 1 1 1 1 36 PRO QD . 36 PRO QD 1 1
425 1 2 1 1 75 PHE QE . 75 PHE QE 1 1
426 1 1 1 1 36 PRO QD . 36 PRO QD 1 1
426 1 2 1 1 76 LYS QD . 76 LYS+ QD 1 1
427 1 1 1 1 36 PRO HD2 . 36 PRO HD2 1 1
427 1 2 1 1 72 ARG HA . 72 ARG+ HA 1 1
428 1 1 1 1 36 PRO HD2 . 36 PRO HD2 1 1
428 1 2 1 1 75 PHE QD . 75 PHE QD 1 1
429 1 1 1 1 36 PRO HD3 . 36 PRO HD3 1 1
429 1 2 1 1 72 ARG HA . 72 ARG+ HA 1 1
430 1 1 1 1 36 PRO HD3 . 36 PRO HD3 1 1
430 1 2 1 1 75 PHE QD . 75 PHE QD 1 1
431 1 1 1 1 36 PRO HG2 . 36 PRO HG2 1 1
431 1 2 1 1 37 ASP H . 37 ASP- HN 1 1
432 1 1 1 1 36 PRO HG2 . 36 PRO HG2 1 1
432 1 2 1 1 72 ARG HE . 72 ARG+ HE 1 1
433 1 1 1 1 36 PRO HG2 . 36 PRO HG2 1 1
433 1 2 1 1 72 ARG QG . 72 ARG+ QG 1 1
434 1 1 1 1 36 PRO HG3 . 36 PRO HG3 1 1
434 1 2 1 1 72 ARG HA . 72 ARG+ HA 1 1
435 1 1 1 1 36 PRO HG3 . 36 PRO HG3 1 1
435 1 2 1 1 72 ARG QG . 72 ARG+ QG 1 1
436 1 1 1 1 37 ASP H . 37 ASP- HN 1 1
436 1 2 1 1 37 ASP QB . 37 ASP- QB 1 1
437 1 1 1 1 37 ASP H . 37 ASP- HN 1 1
437 1 2 1 1 38 VAL H . 38 VAL HN 1 1
438 1 1 1 1 37 ASP H . 37 ASP- HN 1 1
438 1 2 1 1 38 VAL HA . 38 VAL HA 1 1
439 1 1 1 1 37 ASP H . 37 ASP- HN 1 1
439 1 2 1 1 38 VAL HB . 38 VAL HB 1 1
440 1 1 1 1 37 ASP H . 37 ASP- HN 1 1
440 1 2 1 1 38 VAL QG . 38 VAL QQG 1 1
441 1 1 1 1 37 ASP HA . 37 ASP- HA 1 1
441 1 2 1 1 37 ASP HB2 . 37 ASP- HB2 1 1
442 1 1 1 1 37 ASP HA . 37 ASP- HA 1 1
442 1 2 1 1 37 ASP HB3 . 37 ASP- HB3 1 1
443 1 1 1 1 37 ASP QB . 37 ASP- QB 1 1
443 1 2 1 1 38 VAL H . 38 VAL HN 1 1
444 1 1 1 1 37 ASP QB . 37 ASP- QB 1 1
444 1 2 1 1 38 VAL QG . 38 VAL QQG 1 1
445 1 1 1 1 37 ASP HB2 . 37 ASP- HB2 1 1
445 1 2 1 1 38 VAL H . 38 VAL HN 1 1
446 1 1 1 1 37 ASP HB2 . 37 ASP- HB2 1 1
446 1 2 1 1 38 VAL MG1 . 38 VAL QG1 1 1
447 1 1 1 1 37 ASP HB2 . 37 ASP- HB2 1 1
447 1 2 1 1 38 VAL MG2 . 38 VAL QG2 1 1
448 1 1 1 1 37 ASP HB3 . 37 ASP- HB3 1 1
448 1 2 1 1 38 VAL H . 38 VAL HN 1 1
449 1 1 1 1 37 ASP HB3 . 37 ASP- HB3 1 1
449 1 2 1 1 38 VAL MG1 . 38 VAL QG1 1 1
450 1 1 1 1 37 ASP HB3 . 37 ASP- HB3 1 1
450 1 2 1 1 38 VAL MG2 . 38 VAL QG2 1 1
451 1 1 1 1 38 VAL H . 38 VAL HN 1 1
451 1 2 1 1 38 VAL HB . 38 VAL HB 1 1
452 1 1 1 1 38 VAL H . 38 VAL HN 1 1
452 1 2 1 1 38 VAL MG1 . 38 VAL QG1 1 1
453 1 1 1 1 38 VAL H . 38 VAL HN 1 1
453 1 2 1 1 38 VAL QG . 38 VAL QQG 1 1
454 1 1 1 1 38 VAL H . 38 VAL HN 1 1
454 1 2 1 1 38 VAL MG2 . 38 VAL QG2 1 1
455 1 1 1 1 38 VAL H . 38 VAL HN 1 1
455 1 2 1 1 39 CYS H . 39 CYS HN 1 1
456 1 1 1 1 38 VAL HA . 38 VAL HA 1 1
456 1 2 1 1 38 VAL MG1 . 38 VAL QG1 1 1
457 1 1 1 1 38 VAL HA . 38 VAL HA 1 1
457 1 2 1 1 38 VAL MG2 . 38 VAL QG2 1 1
458 1 1 1 1 38 VAL HB . 38 VAL HB 1 1
458 1 2 1 1 39 CYS H . 39 CYS HN 1 1
459 1 1 1 1 38 VAL QG . 38 VAL QQG 1 1
459 1 2 1 1 39 CYS H . 39 CYS HN 1 1
460 1 1 1 1 38 VAL MG1 . 38 VAL QG1 1 1
460 1 2 1 1 39 CYS H . 39 CYS HN 1 1
461 1 1 1 1 38 VAL MG2 . 38 VAL QG2 1 1
461 1 2 1 1 39 CYS H . 39 CYS HN 1 1
462 1 1 1 1 39 CYS H . 39 CYS HN 1 1
462 1 2 1 1 39 CYS HB3 . 39 CYS HB3 1 1
463 1 1 1 1 39 CYS SG . 39 CYS SG 1 1
463 1 2 1 1 42 CYS SG . 42 CYS SG 1 1
464 1 1 1 1 39 CYS SG . 39 CYS SG 1 1
464 1 2 1 1 45 CYS SG . 45 CYS SG 1 1
465 1 1 1 1 40 ILE HA . 40 ILE HA 1 1
465 1 2 1 1 40 ILE MG . 40 ILE QG2 1 1
466 1 1 1 1 40 ILE HA . 40 ILE HA 1 1
466 1 2 1 1 41 ASP H . 41 ASP- HN 1 1
467 1 1 1 1 40 ILE HB . 40 ILE HB 1 1
467 1 2 1 1 41 ASP H . 41 ASP- HN 1 1
468 1 1 1 1 40 ILE HB . 40 ILE HB 1 1
468 1 2 1 1 42 CYS HB3 . 42 CYS HB3 1 1
469 1 1 1 1 40 ILE QG . 40 ILE QG1 1 1
469 1 2 1 1 41 ASP H . 41 ASP- HN 1 1
470 1 1 1 1 40 ILE QG . 40 ILE QG1 1 1
470 1 2 1 1 42 CYS HB3 . 42 CYS HB3 1 1
471 1 1 1 1 41 ASP H . 41 ASP- HN 1 1
471 1 2 1 1 41 ASP HA . 41 ASP- HA 1 1
472 1 1 1 1 41 ASP H . 41 ASP- HN 1 1
472 1 2 1 1 41 ASP HB2 . 41 ASP- HB2 1 1
473 1 1 1 1 41 ASP H . 41 ASP- HN 1 1
473 1 2 1 1 41 ASP HB3 . 41 ASP- HB3 1 1
474 1 1 1 1 42 CYS HA . 42 CYS HA 1 1
474 1 2 1 1 42 CYS HB3 . 42 CYS HB3 1 1
475 1 1 1 1 42 CYS SG . 42 CYS SG 1 1
475 1 2 1 1 45 CYS SG . 45 CYS SG 1 1
476 1 1 1 1 45 CYS HA . 45 CYS HA 1 1
476 1 2 1 1 45 CYS HB2 . 45 CYS HB2 1 1
477 1 1 1 1 45 CYS HA . 45 CYS HA 1 1
477 1 2 1 1 48 VAL QG . 48 VAL QQG 1 1
478 1 1 1 1 45 CYS HB2 . 45 CYS HB2 1 1
478 1 2 1 1 46 GLU HA . 46 GLU- HA 1 1
479 1 1 1 1 45 CYS HB2 . 45 CYS HB2 1 1
479 1 2 1 1 48 VAL H . 48 VAL HN 1 1
480 1 1 1 1 45 CYS HB2 . 45 CYS HB2 1 1
480 1 2 1 1 54 ILE MD . 54 ILE QD1 1 1
481 1 1 1 1 46 GLU HA . 46 GLU- HA 1 1
481 1 2 1 1 54 ILE HB . 54 ILE HB 1 1
482 1 1 1 1 47 ALA H . 47 ALA HN 1 1
482 1 2 1 1 47 ALA MB . 47 ALA QB 1 1
483 1 1 1 1 47 ALA H . 47 ALA HN 1 1
483 1 2 1 1 48 VAL H . 48 VAL HN 1 1
484 1 1 1 1 47 ALA MB . 47 ALA QB 1 1
484 1 2 1 1 48 VAL H . 48 VAL HN 1 1
485 1 1 1 1 47 ALA MB . 47 ALA QB 1 1
485 1 2 1 1 48 VAL HA . 48 VAL HA 1 1
486 1 1 1 1 47 ALA MB . 47 ALA QB 1 1
486 1 2 1 1 48 VAL QG . 48 VAL QQG 1 1
487 1 1 1 1 48 VAL H . 48 VAL HN 1 1
487 1 2 1 1 48 VAL HB . 48 VAL HB 1 1
488 1 1 1 1 48 VAL H . 48 VAL HN 1 1
488 1 2 1 1 48 VAL MG1 . 48 VAL QG1 1 1
489 1 1 1 1 48 VAL H . 48 VAL HN 1 1
489 1 2 1 1 48 VAL QG . 48 VAL QQG 1 1
490 1 1 1 1 48 VAL H . 48 VAL HN 1 1
490 1 2 1 1 48 VAL MG2 . 48 VAL QG2 1 1
491 1 1 1 1 48 VAL HA . 48 VAL HA 1 1
491 1 2 1 1 48 VAL HB . 48 VAL HB 1 1
492 1 1 1 1 49 CYS H . 49 CYS HN 1 1
492 1 2 1 1 49 CYS HB3 . 49 CYS HB3 1 1
493 1 1 1 1 49 CYS HB3 . 49 CYS HB3 1 1
493 1 2 1 1 50 PRO QD . 50 PRO QD 1 1
494 1 1 1 1 49 CYS HB3 . 49 CYS HB3 1 1
494 1 2 1 1 51 VAL MG1 . 51 VAL QG1 1 1
495 1 1 1 1 49 CYS HB3 . 49 CYS HB3 1 1
495 1 2 1 1 51 VAL QG . 51 VAL QQG 1 1
496 1 1 1 1 49 CYS HB3 . 49 CYS HB3 1 1
496 1 2 1 1 51 VAL MG2 . 51 VAL QG2 1 1
497 1 1 1 1 49 CYS HB3 . 49 CYS HB3 1 1
497 1 2 1 1 52 SER HA . 52 SER HA 1 1
498 1 1 1 1 49 CYS HB3 . 49 CYS HB3 1 1
498 1 2 1 1 53 ALA H . 53 ALA HN 1 1
499 1 1 1 1 49 CYS HB3 . 49 CYS HB3 1 1
499 1 2 1 1 54 ILE H . 54 ILE HN 1 1
500 1 1 1 1 49 CYS HB3 . 49 CYS HB3 1 1
500 1 2 1 1 54 ILE HB . 54 ILE HB 1 1
501 1 1 1 1 49 CYS HB3 . 49 CYS HB3 1 1
501 1 2 1 1 54 ILE QG . 54 ILE QG1 1 1
502 1 1 1 1 52 SER H . 52 SER HN 1 1
502 1 2 1 1 52 SER QB . 52 SER QB 1 1
503 1 1 1 1 54 ILE HA . 54 ILE HA 1 1
503 1 2 1 1 55 TYR H . 55 TYR HN 1 1
504 1 1 1 1 55 TYR H . 55 TYR HN 1 1
504 1 2 1 1 55 TYR HB2 . 55 TYR HB2 1 1
505 1 1 1 1 55 TYR H . 55 TYR HN 1 1
505 1 2 1 1 55 TYR HB3 . 55 TYR HB3 1 1
506 1 1 1 1 55 TYR H . 55 TYR HN 1 1
506 1 2 1 1 55 TYR QE . 55 TYR QE 1 1
507 1 1 1 1 55 TYR H . 55 TYR HN 1 1
507 1 2 1 1 56 HIS H . 56 HIS HN 1 1
508 1 1 1 1 55 TYR H . 55 TYR HN 1 1
508 1 2 1 1 60 VAL QG . 60 VAL QQG 1 1
509 1 1 1 1 55 TYR HB2 . 55 TYR HB2 1 1
509 1 2 1 1 56 HIS H . 56 HIS HN 1 1
510 1 1 1 1 55 TYR HB2 . 55 TYR HB2 1 1
510 1 2 1 1 59 PHE HB2 . 59 PHE HB2 1 1
511 1 1 1 1 55 TYR HB2 . 55 TYR HB2 1 1
511 1 2 1 1 60 VAL HA . 60 VAL HA 1 1
512 1 1 1 1 55 TYR HB2 . 55 TYR HB2 1 1
512 1 2 1 1 60 VAL QG . 60 VAL QQG 1 1
513 1 1 1 1 55 TYR HB3 . 55 TYR HB3 1 1
513 1 2 1 1 56 HIS H . 56 HIS HN 1 1
514 1 1 1 1 55 TYR HB3 . 55 TYR HB3 1 1
514 1 2 1 1 59 PHE H . 59 PHE HN 1 1
515 1 1 1 1 55 TYR HB3 . 55 TYR HB3 1 1
515 1 2 1 1 60 VAL QG . 60 VAL QQG 1 1
516 1 1 1 1 55 TYR QD . 55 TYR QD 1 1
516 1 2 1 1 56 HIS H . 56 HIS HN 1 1
517 1 1 1 1 55 TYR QD . 55 TYR QD 1 1
517 1 2 1 1 59 PHE HB2 . 59 PHE HB2 1 1
518 1 1 1 1 55 TYR QD . 55 TYR QD 1 1
518 1 2 1 1 59 PHE HB3 . 59 PHE HB3 1 1
519 1 1 1 1 55 TYR QD . 55 TYR QD 1 1
519 1 2 1 1 61 PRO HD2 . 61 PRO HD2 1 1
520 1 1 1 1 55 TYR QE . 55 TYR QE 1 1
520 1 2 1 1 64 TRP HE3 . 64 TRP HE3 1 1
521 1 1 1 1 55 TYR QE . 55 TYR QE 1 1
521 1 2 1 1 64 TRP HZ3 . 64 TRP HZ3 1 1
522 1 1 1 1 56 HIS H . 56 HIS HN 1 1
522 1 2 1 1 56 HIS HB2 . 56 HIS HB2 1 1
523 1 1 1 1 56 HIS H . 56 HIS HN 1 1
523 1 2 1 1 56 HIS HB3 . 56 HIS HB3 1 1
524 1 1 1 1 56 HIS H . 56 HIS HN 1 1
524 1 2 1 1 56 HIS HD2 . 56 HIS HD2 1 1
525 1 1 1 1 56 HIS H . 56 HIS HN 1 1
525 1 2 1 1 59 PHE H . 59 PHE HN 1 1
526 1 1 1 1 56 HIS H . 56 HIS HN 1 1
526 1 2 1 1 59 PHE HB2 . 59 PHE HB2 1 1
527 1 1 1 1 56 HIS H . 56 HIS HN 1 1
527 1 2 1 1 59 PHE HB3 . 59 PHE HB3 1 1
528 1 1 1 1 56 HIS H . 56 HIS HN 1 1
528 1 2 1 1 59 PHE QR . 59 PHE QR 1 1
529 1 1 1 1 56 HIS H . 56 HIS HN 1 1
529 1 2 1 1 60 VAL QG . 60 VAL QQG 1 1
530 1 1 1 1 56 HIS HA . 56 HIS HA 1 1
530 1 2 1 1 56 HIS HB2 . 56 HIS HB2 1 1
531 1 1 1 1 56 HIS HA . 56 HIS HA 1 1
531 1 2 1 1 56 HIS HB3 . 56 HIS HB3 1 1
532 1 1 1 1 56 HIS HA . 56 HIS HA 1 1
532 1 2 1 1 56 HIS HD2 . 56 HIS HD2 1 1
533 1 1 1 1 56 HIS HA . 56 HIS HA 1 1
533 1 2 1 1 57 GLU H . 57 GLU- HN 1 1
534 1 1 1 1 56 HIS HA . 56 HIS HA 1 1
534 1 2 1 1 57 GLU QB . 57 GLU- QB 1 1
535 1 1 1 1 56 HIS HA . 56 HIS HA 1 1
535 1 2 1 1 58 ASP H . 58 ASP- HN 1 1
536 1 1 1 1 56 HIS HA . 56 HIS HA 1 1
536 1 2 1 1 59 PHE H . 59 PHE HN 1 1
537 1 1 1 1 56 HIS HB2 . 56 HIS HB2 1 1
537 1 2 1 1 56 HIS HD2 . 56 HIS HD2 1 1
538 1 1 1 1 56 HIS HB2 . 56 HIS HB2 1 1
538 1 2 1 1 57 GLU H . 57 GLU- HN 1 1
539 1 1 1 1 56 HIS HB2 . 56 HIS HB2 1 1
539 1 2 1 1 58 ASP H . 58 ASP- HN 1 1
540 1 1 1 1 56 HIS HB2 . 56 HIS HB2 1 1
540 1 2 1 1 59 PHE H . 59 PHE HN 1 1
541 1 1 1 1 56 HIS HB2 . 56 HIS HB2 1 1
541 1 2 1 1 59 PHE HB2 . 59 PHE HB2 1 1
542 1 1 1 1 56 HIS HB2 . 56 HIS HB2 1 1
542 1 2 1 1 59 PHE QR . 59 PHE QR 1 1
543 1 1 1 1 56 HIS HB3 . 56 HIS HB3 1 1
543 1 2 1 1 57 GLU H . 57 GLU- HN 1 1
544 1 1 1 1 56 HIS HB3 . 56 HIS HB3 1 1
544 1 2 1 1 58 ASP H . 58 ASP- HN 1 1
545 1 1 1 1 56 HIS HB3 . 56 HIS HB3 1 1
545 1 2 1 1 59 PHE H . 59 PHE HN 1 1
546 1 1 1 1 56 HIS HB3 . 56 HIS HB3 1 1
546 1 2 1 1 59 PHE HB2 . 59 PHE HB2 1 1
547 1 1 1 1 56 HIS HB3 . 56 HIS HB3 1 1
547 1 2 1 1 59 PHE HB3 . 59 PHE HB3 1 1
548 1 1 1 1 56 HIS HB3 . 56 HIS HB3 1 1
548 1 2 1 1 59 PHE QR . 59 PHE QR 1 1
549 1 1 1 1 56 HIS HD2 . 56 HIS HD2 1 1
549 1 2 1 1 57 GLU H . 57 GLU- HN 1 1
550 1 1 1 1 56 HIS O . 56 HIS O 1 1
550 1 2 1 1 60 VAL H . 60 VAL HN 1 1
551 1 1 1 1 56 HIS O . 56 HIS O 1 1
551 1 2 1 1 60 VAL N . 60 VAL N 1 1
552 1 1 1 1 57 GLU H . 57 GLU- HN 1 1
552 1 2 1 1 57 GLU HA . 57 GLU- HA 1 1
553 1 1 1 1 57 GLU H . 57 GLU- HN 1 1
553 1 2 1 1 57 GLU HB2 . 57 GLU- HB2 1 1
554 1 1 1 1 57 GLU H . 57 GLU- HN 1 1
554 1 2 1 1 57 GLU QB . 57 GLU- QB 1 1
555 1 1 1 1 57 GLU H . 57 GLU- HN 1 1
555 1 2 1 1 57 GLU HB3 . 57 GLU- HB3 1 1
556 1 1 1 1 57 GLU H . 57 GLU- HN 1 1
556 1 2 1 1 57 GLU HG2 . 57 GLU- HG2 1 1
557 1 1 1 1 57 GLU H . 57 GLU- HN 1 1
557 1 2 1 1 57 GLU QG . 57 GLU- QG 1 1
558 1 1 1 1 57 GLU H . 57 GLU- HN 1 1
558 1 2 1 1 57 GLU HG3 . 57 GLU- HG3 1 1
559 1 1 1 1 57 GLU H . 57 GLU- HN 1 1
559 1 2 1 1 58 ASP H . 58 ASP- HN 1 1
560 1 1 1 1 57 GLU H . 57 GLU- HN 1 1
560 1 2 1 1 58 ASP QB . 58 ASP- QB 1 1
561 1 1 1 1 57 GLU H . 57 GLU- HN 1 1
561 1 2 1 1 59 PHE H . 59 PHE HN 1 1
562 1 1 1 1 57 GLU H . 57 GLU- HN 1 1
562 1 2 1 1 60 VAL QG . 60 VAL QQG 1 1
563 1 1 1 1 57 GLU HA . 57 GLU- HA 1 1
563 1 2 1 1 57 GLU QG . 57 GLU- QG 1 1
564 1 1 1 1 57 GLU HA . 57 GLU- HA 1 1
564 1 2 1 1 59 PHE H . 59 PHE HN 1 1
565 1 1 1 1 57 GLU HA . 57 GLU- HA 1 1
565 1 2 1 1 60 VAL H . 60 VAL HN 1 1
566 1 1 1 1 57 GLU HA . 57 GLU- HA 1 1
566 1 2 1 1 60 VAL HB . 60 VAL HB 1 1
567 1 1 1 1 57 GLU HA . 57 GLU- HA 1 1
567 1 2 1 1 60 VAL QG . 60 VAL QQG 1 1
568 1 1 1 1 57 GLU HA . 57 GLU- HA 1 1
568 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
569 1 1 1 1 57 GLU HA . 57 GLU- HA 1 1
569 1 2 1 1 68 ILE HG12 . 68 ILE HG12 1 1
570 1 1 1 1 57 GLU HA . 57 GLU- HA 1 1
570 1 2 1 1 68 ILE HG13 . 68 ILE HG13 1 1
571 1 1 1 1 57 GLU HA . 57 GLU- HA 1 1
571 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1
572 1 1 1 1 57 GLU QB . 57 GLU- QB 1 1
572 1 2 1 1 57 GLU QG . 57 GLU- QG 1 1
573 1 1 1 1 57 GLU QB . 57 GLU- QB 1 1
573 1 2 1 1 58 ASP H . 58 ASP- HN 1 1
574 1 1 1 1 57 GLU QB . 57 GLU- QB 1 1
574 1 2 1 1 68 ILE QG . 68 ILE QG1 1 1
575 1 1 1 1 57 GLU QB . 57 GLU- QB 1 1
575 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1
576 1 1 1 1 57 GLU HB2 . 57 GLU- HB2 1 1
576 1 2 1 1 58 ASP H . 58 ASP- HN 1 1
577 1 1 1 1 57 GLU HB2 . 57 GLU- HB2 1 1
577 1 2 1 1 68 ILE HG12 . 68 ILE HG12 1 1
578 1 1 1 1 57 GLU HB2 . 57 GLU- HB2 1 1
578 1 2 1 1 68 ILE HG13 . 68 ILE HG13 1 1
579 1 1 1 1 57 GLU HB3 . 57 GLU- HB3 1 1
579 1 2 1 1 58 ASP H . 58 ASP- HN 1 1
580 1 1 1 1 57 GLU HB3 . 57 GLU- HB3 1 1
580 1 2 1 1 68 ILE HG12 . 68 ILE HG12 1 1
581 1 1 1 1 57 GLU HB3 . 57 GLU- HB3 1 1
581 1 2 1 1 68 ILE HG13 . 68 ILE HG13 1 1
582 1 1 1 1 57 GLU QG . 57 GLU- QG 1 1
582 1 2 1 1 58 ASP H . 58 ASP- HN 1 1
583 1 1 1 1 57 GLU QG . 57 GLU- QG 1 1
583 1 2 1 1 68 ILE QG . 68 ILE QG1 1 1
584 1 1 1 1 57 GLU QG . 57 GLU- QG 1 1
584 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1
585 1 1 1 1 58 ASP H . 58 ASP- HN 1 1
585 1 2 1 1 58 ASP HB2 . 58 ASP- HB2 1 1
586 1 1 1 1 58 ASP H . 58 ASP- HN 1 1
586 1 2 1 1 58 ASP QB . 58 ASP- QB 1 1
587 1 1 1 1 58 ASP H . 58 ASP- HN 1 1
587 1 2 1 1 58 ASP HB3 . 58 ASP- HB3 1 1
588 1 1 1 1 58 ASP H . 58 ASP- HN 1 1
588 1 2 1 1 59 PHE H . 59 PHE HN 1 1
589 1 1 1 1 58 ASP H . 58 ASP- HN 1 1
589 1 2 1 1 59 PHE HB2 . 59 PHE HB2 1 1
590 1 1 1 1 58 ASP H . 58 ASP- HN 1 1
590 1 2 1 1 60 VAL H . 60 VAL HN 1 1
591 1 1 1 1 58 ASP H . 58 ASP- HN 1 1
591 1 2 1 1 60 VAL QG . 60 VAL QQG 1 1
592 1 1 1 1 58 ASP HA . 58 ASP- HA 1 1
592 1 2 1 1 58 ASP HB2 . 58 ASP- HB2 1 1
593 1 1 1 1 58 ASP HA . 58 ASP- HA 1 1
593 1 2 1 1 58 ASP QB . 58 ASP- QB 1 1
594 1 1 1 1 58 ASP HA . 58 ASP- HA 1 1
594 1 2 1 1 58 ASP HB3 . 58 ASP- HB3 1 1
595 1 1 1 1 58 ASP HA . 58 ASP- HA 1 1
595 1 2 1 1 59 PHE H . 59 PHE HN 1 1
596 1 1 1 1 58 ASP HA . 58 ASP- HA 1 1
596 1 2 1 1 60 VAL H . 60 VAL HN 1 1
597 1 1 1 1 58 ASP QB . 58 ASP- QB 1 1
597 1 2 1 1 59 PHE QR . 59 PHE QR 1 1
598 1 1 1 1 58 ASP HB2 . 58 ASP- HB2 1 1
598 1 2 1 1 59 PHE H . 59 PHE HN 1 1
599 1 1 1 1 58 ASP HB3 . 58 ASP- HB3 1 1
599 1 2 1 1 59 PHE H . 59 PHE HN 1 1
600 1 1 1 1 59 PHE H . 59 PHE HN 1 1
600 1 2 1 1 59 PHE HB2 . 59 PHE HB2 1 1
601 1 1 1 1 59 PHE H . 59 PHE HN 1 1
601 1 2 1 1 59 PHE HB3 . 59 PHE HB3 1 1
602 1 1 1 1 59 PHE H . 59 PHE HN 1 1
602 1 2 1 1 60 VAL H . 60 VAL HN 1 1
603 1 1 1 1 59 PHE H . 59 PHE HN 1 1
603 1 2 1 1 60 VAL HB . 60 VAL HB 1 1
604 1 1 1 1 59 PHE H . 59 PHE HN 1 1
604 1 2 1 1 60 VAL QG . 60 VAL QQG 1 1
605 1 1 1 1 59 PHE HA . 59 PHE HA 1 1
605 1 2 1 1 59 PHE HB3 . 59 PHE HB3 1 1
606 1 1 1 1 59 PHE HA . 59 PHE HA 1 1
606 1 2 1 1 60 VAL H . 60 VAL HN 1 1
607 1 1 1 1 59 PHE HB2 . 59 PHE HB2 1 1
607 1 2 1 1 60 VAL H . 60 VAL HN 1 1
608 1 1 1 1 59 PHE HB3 . 59 PHE HB3 1 1
608 1 2 1 1 60 VAL H . 60 VAL HN 1 1
609 1 1 1 1 60 VAL H . 60 VAL HN 1 1
609 1 2 1 1 60 VAL HB . 60 VAL HB 1 1
610 1 1 1 1 60 VAL H . 60 VAL HN 1 1
610 1 2 1 1 61 PRO HD3 . 61 PRO HD3 1 1
611 1 1 1 1 60 VAL H . 60 VAL HN 1 1
611 1 2 1 1 68 ILE QG . 68 ILE QG1 1 1
612 1 1 1 1 60 VAL HA . 60 VAL HA 1 1
612 1 2 1 1 61 PRO HD2 . 61 PRO HD2 1 1
613 1 1 1 1 60 VAL HA . 60 VAL HA 1 1
613 1 2 1 1 61 PRO HD3 . 61 PRO HD3 1 1
614 1 1 1 1 60 VAL HA . 60 VAL HA 1 1
614 1 2 1 1 64 TRP HB3 . 64 TRP HB3 1 1
615 1 1 1 1 60 VAL HB . 60 VAL HB 1 1
615 1 2 1 1 65 LYS HA . 65 LYS+ HA 1 1
616 1 1 1 1 60 VAL HB . 60 VAL HB 1 1
616 1 2 1 1 68 ILE HG12 . 68 ILE HG12 1 1
617 1 1 1 1 60 VAL HB . 60 VAL HB 1 1
617 1 2 1 1 68 ILE QG . 68 ILE QG1 1 1
618 1 1 1 1 60 VAL HB . 60 VAL HB 1 1
618 1 2 1 1 68 ILE HG13 . 68 ILE HG13 1 1
619 1 1 1 1 60 VAL QG . 60 VAL QQG 1 1
619 1 2 1 1 61 PRO HD2 . 61 PRO HD2 1 1
620 1 1 1 1 60 VAL QG . 60 VAL QQG 1 1
620 1 2 1 1 61 PRO HD3 . 61 PRO HD3 1 1
621 1 1 1 1 60 VAL QG . 60 VAL QQG 1 1
621 1 2 1 1 64 TRP H . 64 TRP HN 1 1
622 1 1 1 1 60 VAL QG . 60 VAL QQG 1 1
622 1 2 1 1 64 TRP HA . 64 TRP HA 1 1
623 1 1 1 1 60 VAL QG . 60 VAL QQG 1 1
623 1 2 1 1 64 TRP HB2 . 64 TRP HB2 1 1
624 1 1 1 1 60 VAL QG . 60 VAL QQG 1 1
624 1 2 1 1 64 TRP HB3 . 64 TRP HB3 1 1
625 1 1 1 1 60 VAL QG . 60 VAL QQG 1 1
625 1 2 1 1 64 TRP HE3 . 64 TRP HE3 1 1
626 1 1 1 1 60 VAL QG . 60 VAL QQG 1 1
626 1 2 1 1 65 LYS H . 65 LYS+ HN 1 1
627 1 1 1 1 60 VAL QG . 60 VAL QQG 1 1
627 1 2 1 1 65 LYS HA . 65 LYS+ HA 1 1
628 1 1 1 1 60 VAL QG . 60 VAL QQG 1 1
628 1 2 1 1 67 TYR H . 67 TYR HN 1 1
629 1 1 1 1 60 VAL QG . 60 VAL QQG 1 1
629 1 2 1 1 67 TYR QD . 67 TYR QD 1 1
630 1 1 1 1 60 VAL QG . 60 VAL QQG 1 1
630 1 2 1 1 68 ILE H . 68 ILE HN 1 1
631 1 1 1 1 60 VAL QG . 60 VAL QQG 1 1
631 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
632 1 1 1 1 61 PRO HA . 61 PRO HA 1 1
632 1 2 1 1 62 GLU H . 62 GLU- HN 1 1
633 1 1 1 1 61 PRO HA . 61 PRO HA 1 1
633 1 2 1 1 63 GLU H . 63 GLU- HN 1 1
634 1 1 1 1 61 PRO HB2 . 61 PRO HB2 1 1
634 1 2 1 1 62 GLU H . 62 GLU- HN 1 1
635 1 1 1 1 61 PRO HB2 . 61 PRO HB2 1 1
635 1 2 1 1 63 GLU H . 63 GLU- HN 1 1
636 1 1 1 1 61 PRO HB2 . 61 PRO HB2 1 1
636 1 2 1 1 64 TRP H . 64 TRP HN 1 1
637 1 1 1 1 61 PRO HB2 . 61 PRO HB2 1 1
637 1 2 1 1 64 TRP HB2 . 64 TRP HB2 1 1
638 1 1 1 1 61 PRO HB2 . 61 PRO HB2 1 1
638 1 2 1 1 64 TRP HB3 . 64 TRP HB3 1 1
639 1 1 1 1 61 PRO HB2 . 61 PRO HB2 1 1
639 1 2 1 1 64 TRP HE3 . 64 TRP HE3 1 1
640 1 1 1 1 61 PRO HB3 . 61 PRO HB3 1 1
640 1 2 1 1 62 GLU H . 62 GLU- HN 1 1
641 1 1 1 1 61 PRO HB3 . 61 PRO HB3 1 1
641 1 2 1 1 63 GLU H . 63 GLU- HN 1 1
642 1 1 1 1 61 PRO HB3 . 61 PRO HB3 1 1
642 1 2 1 1 64 TRP HE3 . 64 TRP HE3 1 1
643 1 1 1 1 61 PRO HD2 . 61 PRO HD2 1 1
643 1 2 1 1 64 TRP HB2 . 64 TRP HB2 1 1
644 1 1 1 1 61 PRO HD2 . 61 PRO HD2 1 1
644 1 2 1 1 64 TRP HB3 . 64 TRP HB3 1 1
645 1 1 1 1 61 PRO HD2 . 61 PRO HD2 1 1
645 1 2 1 1 64 TRP HE3 . 64 TRP HE3 1 1
646 1 1 1 1 61 PRO HD3 . 61 PRO HD3 1 1
646 1 2 1 1 64 TRP HE3 . 64 TRP HE3 1 1
647 1 1 1 1 61 PRO QG . 61 PRO QG 1 1
647 1 2 1 1 64 TRP H . 64 TRP HN 1 1
648 1 1 1 1 61 PRO QG . 61 PRO QG 1 1
648 1 2 1 1 64 TRP HE3 . 64 TRP HE3 1 1
649 1 1 1 1 61 PRO QG . 61 PRO QG 1 1
649 1 2 1 1 64 TRP HZ3 . 64 TRP HZ3 1 1
650 1 1 1 1 61 PRO O . 61 PRO O 1 1
650 1 2 1 1 64 TRP H . 64 TRP HN 1 1
651 1 1 1 1 61 PRO O . 61 PRO O 1 1
651 1 2 1 1 64 TRP N . 64 TRP N 1 1
652 1 1 1 1 62 GLU H . 62 GLU- HN 1 1
652 1 2 1 1 62 GLU HA . 62 GLU- HA 1 1
653 1 1 1 1 62 GLU H . 62 GLU- HN 1 1
653 1 2 1 1 62 GLU HB2 . 62 GLU- HB2 1 1
654 1 1 1 1 62 GLU H . 62 GLU- HN 1 1
654 1 2 1 1 62 GLU HB3 . 62 GLU- HB3 1 1
655 1 1 1 1 62 GLU H . 62 GLU- HN 1 1
655 1 2 1 1 63 GLU H . 63 GLU- HN 1 1
656 1 1 1 1 62 GLU HA . 62 GLU- HA 1 1
656 1 2 1 1 65 LYS H . 65 LYS+ HN 1 1
657 1 1 1 1 62 GLU HA . 62 GLU- HA 1 1
657 1 2 1 1 65 LYS HB2 . 65 LYS+ HB2 1 1
658 1 1 1 1 62 GLU HA . 62 GLU- HA 1 1
658 1 2 1 1 65 LYS HB3 . 65 LYS+ HB3 1 1
659 1 1 1 1 62 GLU HA . 62 GLU- HA 1 1
659 1 2 1 1 65 LYS QD . 65 LYS+ QD 1 1
660 1 1 1 1 62 GLU HA . 62 GLU- HA 1 1
660 1 2 1 1 65 LYS QE . 65 LYS+ QE 1 1
661 1 1 1 1 62 GLU HA . 62 GLU- HA 1 1
661 1 2 1 1 65 LYS QG . 65 LYS+ QG 1 1
662 1 1 1 1 62 GLU HB2 . 62 GLU- HB2 1 1
662 1 2 1 1 63 GLU H . 63 GLU- HN 1 1
663 1 1 1 1 62 GLU HB2 . 62 GLU- HB2 1 1
663 1 2 1 1 65 LYS QD . 65 LYS+ QD 1 1
664 1 1 1 1 62 GLU HB3 . 62 GLU- HB3 1 1
664 1 2 1 1 63 GLU H . 63 GLU- HN 1 1
665 1 1 1 1 62 GLU HB3 . 62 GLU- HB3 1 1
665 1 2 1 1 65 LYS QG . 65 LYS+ QG 1 1
666 1 1 1 1 62 GLU QG . 62 GLU- QG 1 1
666 1 2 1 1 65 LYS HB2 . 65 LYS+ HB2 1 1
667 1 1 1 1 62 GLU QG . 62 GLU- QG 1 1
667 1 2 1 1 65 LYS HB3 . 65 LYS+ HB3 1 1
668 1 1 1 1 62 GLU HG2 . 62 GLU- HG2 1 1
668 1 2 1 1 63 GLU H . 63 GLU- HN 1 1
669 1 1 1 1 62 GLU HG3 . 62 GLU- HG3 1 1
669 1 2 1 1 63 GLU H . 63 GLU- HN 1 1
670 1 1 1 1 62 GLU O . 62 GLU- O 1 1
670 1 2 1 1 65 LYS H . 65 LYS+ HN 1 1
671 1 1 1 1 62 GLU O . 62 GLU- O 1 1
671 1 2 1 1 65 LYS N . 65 LYS+ N 1 1
672 1 1 1 1 63 GLU H . 63 GLU- HN 1 1
672 1 2 1 1 63 GLU HB2 . 63 GLU- HB2 1 1
673 1 1 1 1 63 GLU H . 63 GLU- HN 1 1
673 1 2 1 1 63 GLU HB3 . 63 GLU- HB3 1 1
674 1 1 1 1 63 GLU H . 63 GLU- HN 1 1
674 1 2 1 1 64 TRP H . 64 TRP HN 1 1
675 1 1 1 1 63 GLU H . 63 GLU- HN 1 1
675 1 2 1 1 65 LYS H . 65 LYS+ HN 1 1
676 1 1 1 1 63 GLU HA . 63 GLU- HA 1 1
676 1 2 1 1 63 GLU HB2 . 63 GLU- HB2 1 1
677 1 1 1 1 63 GLU HA . 63 GLU- HA 1 1
677 1 2 1 1 65 LYS H . 65 LYS+ HN 1 1
678 1 1 1 1 63 GLU HB2 . 63 GLU- HB2 1 1
678 1 2 1 1 64 TRP H . 64 TRP HN 1 1
679 1 1 1 1 63 GLU HB2 . 63 GLU- HB2 1 1
679 1 2 1 1 64 TRP HA . 64 TRP HA 1 1
680 1 1 1 1 63 GLU HB2 . 63 GLU- HB2 1 1
680 1 2 1 1 64 TRP HE3 . 64 TRP HE3 1 1
681 1 1 1 1 63 GLU HB3 . 63 GLU- HB3 1 1
681 1 2 1 1 64 TRP H . 64 TRP HN 1 1
682 1 1 1 1 63 GLU HB3 . 63 GLU- HB3 1 1
682 1 2 1 1 64 TRP HE1 . 64 TRP HE1 1 1
683 1 1 1 1 63 GLU QG . 63 GLU- QG 1 1
683 1 2 1 1 64 TRP H . 64 TRP HN 1 1
684 1 1 1 1 63 GLU QG . 63 GLU- QG 1 1
684 1 2 1 1 64 TRP HD1 . 64 TRP HD1 1 1
685 1 1 1 1 63 GLU QG . 63 GLU- QG 1 1
685 1 2 1 1 64 TRP HE1 . 64 TRP HE1 1 1
686 1 1 1 1 64 TRP H . 64 TRP HN 1 1
686 1 2 1 1 64 TRP HB2 . 64 TRP HB2 1 1
687 1 1 1 1 64 TRP H . 64 TRP HN 1 1
687 1 2 1 1 64 TRP HB3 . 64 TRP HB3 1 1
688 1 1 1 1 64 TRP H . 64 TRP HN 1 1
688 1 2 1 1 64 TRP HE3 . 64 TRP HE3 1 1
689 1 1 1 1 64 TRP H . 64 TRP HN 1 1
689 1 2 1 1 65 LYS H . 65 LYS+ HN 1 1
690 1 1 1 1 64 TRP HA . 64 TRP HA 1 1
690 1 2 1 1 64 TRP HB2 . 64 TRP HB2 1 1
691 1 1 1 1 64 TRP HA . 64 TRP HA 1 1
691 1 2 1 1 64 TRP HB3 . 64 TRP HB3 1 1
692 1 1 1 1 64 TRP HA . 64 TRP HA 1 1
692 1 2 1 1 64 TRP HD1 . 64 TRP HD1 1 1
693 1 1 1 1 64 TRP HA . 64 TRP HA 1 1
693 1 2 1 1 64 TRP HE1 . 64 TRP HE1 1 1
694 1 1 1 1 64 TRP HA . 64 TRP HA 1 1
694 1 2 1 1 65 LYS H . 65 LYS+ HN 1 1
695 1 1 1 1 64 TRP HA . 64 TRP HA 1 1
695 1 2 1 1 67 TYR H . 67 TYR HN 1 1
696 1 1 1 1 64 TRP HA . 64 TRP HA 1 1
696 1 2 1 1 67 TYR HB2 . 67 TYR HB2 1 1
697 1 1 1 1 64 TRP HA . 64 TRP HA 1 1
697 1 2 1 1 67 TYR QD . 67 TYR QD 1 1
698 1 1 1 1 64 TRP HA . 64 TRP HA 1 1
698 1 2 1 1 67 TYR QE . 67 TYR QE 1 1
699 1 1 1 1 64 TRP HB2 . 64 TRP HB2 1 1
699 1 2 1 1 64 TRP HD1 . 64 TRP HD1 1 1
700 1 1 1 1 64 TRP HB2 . 64 TRP HB2 1 1
700 1 2 1 1 64 TRP HE3 . 64 TRP HE3 1 1
701 1 1 1 1 64 TRP HB2 . 64 TRP HB2 1 1
701 1 2 1 1 65 LYS H . 65 LYS+ HN 1 1
702 1 1 1 1 64 TRP HB2 . 64 TRP HB2 1 1
702 1 2 1 1 67 TYR QD . 67 TYR QD 1 1
703 1 1 1 1 64 TRP HB2 . 64 TRP HB2 1 1
703 1 2 1 1 67 TYR QE . 67 TYR QE 1 1
704 1 1 1 1 64 TRP HB3 . 64 TRP HB3 1 1
704 1 2 1 1 64 TRP HD1 . 64 TRP HD1 1 1
705 1 1 1 1 64 TRP HB3 . 64 TRP HB3 1 1
705 1 2 1 1 64 TRP HE3 . 64 TRP HE3 1 1
706 1 1 1 1 64 TRP HB3 . 64 TRP HB3 1 1
706 1 2 1 1 65 LYS H . 65 LYS+ HN 1 1
707 1 1 1 1 64 TRP HB3 . 64 TRP HB3 1 1
707 1 2 1 1 67 TYR H . 67 TYR HN 1 1
708 1 1 1 1 64 TRP HB3 . 64 TRP HB3 1 1
708 1 2 1 1 67 TYR QD . 67 TYR QD 1 1
709 1 1 1 1 64 TRP HB3 . 64 TRP HB3 1 1
709 1 2 1 1 67 TYR QE . 67 TYR QE 1 1
710 1 1 1 1 64 TRP HD1 . 64 TRP HD1 1 1
710 1 2 1 1 67 TYR QD . 67 TYR QD 1 1
711 1 1 1 1 64 TRP HD1 . 64 TRP HD1 1 1
711 1 2 1 1 67 TYR QE . 67 TYR QE 1 1
712 1 1 1 1 64 TRP HE1 . 64 TRP HE1 1 1
712 1 2 1 1 67 TYR QD . 67 TYR QD 1 1
713 1 1 1 1 64 TRP HE1 . 64 TRP HE1 1 1
713 1 2 1 1 67 TYR QE . 67 TYR QE 1 1
714 1 1 1 1 65 LYS H . 65 LYS+ HN 1 1
714 1 2 1 1 65 LYS HB2 . 65 LYS+ HB2 1 1
715 1 1 1 1 65 LYS H . 65 LYS+ HN 1 1
715 1 2 1 1 65 LYS HB3 . 65 LYS+ HB3 1 1
716 1 1 1 1 65 LYS H . 65 LYS+ HN 1 1
716 1 2 1 1 65 LYS QD . 65 LYS+ QD 1 1
717 1 1 1 1 65 LYS HA . 65 LYS+ HA 1 1
717 1 2 1 1 65 LYS HB3 . 65 LYS+ HB3 1 1
718 1 1 1 1 65 LYS HA . 65 LYS+ HA 1 1
718 1 2 1 1 65 LYS QD . 65 LYS+ QD 1 1
719 1 1 1 1 65 LYS HA . 65 LYS+ HA 1 1
719 1 2 1 1 68 ILE H . 68 ILE HN 1 1
720 1 1 1 1 65 LYS HA . 65 LYS+ HA 1 1
720 1 2 1 1 68 ILE HB . 68 ILE HB 1 1
721 1 1 1 1 65 LYS HA . 65 LYS+ HA 1 1
721 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
722 1 1 1 1 65 LYS HA . 65 LYS+ HA 1 1
722 1 2 1 1 68 ILE HG12 . 68 ILE HG12 1 1
723 1 1 1 1 65 LYS HA . 65 LYS+ HA 1 1
723 1 2 1 1 68 ILE QG . 68 ILE QG1 1 1
724 1 1 1 1 65 LYS HA . 65 LYS+ HA 1 1
724 1 2 1 1 68 ILE HG13 . 68 ILE HG13 1 1
725 1 1 1 1 65 LYS QD . 65 LYS+ QD 1 1
725 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1
726 1 1 1 1 65 LYS QG . 65 LYS+ QG 1 1
726 1 2 1 1 68 ILE HB . 68 ILE HB 1 1
727 1 1 1 1 65 LYS QG . 65 LYS+ QG 1 1
727 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
728 1 1 1 1 66 SER HA . 66 SER HA 1 1
728 1 2 1 1 66 SER HB2 . 66 SER HB2 1 1
729 1 1 1 1 66 SER HA . 66 SER HA 1 1
729 1 2 1 1 66 SER QB . 66 SER QB 1 1
730 1 1 1 1 66 SER HA . 66 SER HA 1 1
730 1 2 1 1 66 SER HB3 . 66 SER HB3 1 1
731 1 1 1 1 66 SER HA . 66 SER HA 1 1
731 1 2 1 1 68 ILE H . 68 ILE HN 1 1
732 1 1 1 1 66 SER HA . 66 SER HA 1 1
732 1 2 1 1 69 GLN H . 69 GLN HN 1 1
733 1 1 1 1 66 SER HA . 66 SER HA 1 1
733 1 2 1 1 70 LYS H . 70 LYS+ HN 1 1
734 1 1 1 1 66 SER O . 66 SER O 1 1
734 1 2 1 1 70 LYS H . 70 LYS+ HN 1 1
735 1 1 1 1 66 SER O . 66 SER O 1 1
735 1 2 1 1 70 LYS N . 70 LYS+ N 1 1
736 1 1 1 1 67 TYR H . 67 TYR HN 1 1
736 1 2 1 1 67 TYR HB2 . 67 TYR HB2 1 1
737 1 1 1 1 67 TYR H . 67 TYR HN 1 1
737 1 2 1 1 67 TYR QE . 67 TYR QE 1 1
738 1 1 1 1 67 TYR H . 67 TYR HN 1 1
738 1 2 1 1 68 ILE H . 68 ILE HN 1 1
739 1 1 1 1 67 TYR H . 67 TYR HN 1 1
739 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1
740 1 1 1 1 67 TYR HA . 67 TYR HA 1 1
740 1 2 1 1 67 TYR HB2 . 67 TYR HB2 1 1
741 1 1 1 1 67 TYR HA . 67 TYR HA 1 1
741 1 2 1 1 69 GLN H . 69 GLN HN 1 1
742 1 1 1 1 67 TYR HA . 67 TYR HA 1 1
742 1 2 1 1 70 LYS H . 70 LYS+ HN 1 1
743 1 1 1 1 67 TYR HA . 67 TYR HA 1 1
743 1 2 1 1 70 LYS HB2 . 70 LYS+ HB2 1 1
744 1 1 1 1 67 TYR HA . 67 TYR HA 1 1
744 1 2 1 1 70 LYS HB3 . 70 LYS+ HB3 1 1
745 1 1 1 1 67 TYR HA . 67 TYR HA 1 1
745 1 2 1 1 71 ASN H . 71 ASN HN 1 1
746 1 1 1 1 67 TYR HB2 . 67 TYR HB2 1 1
746 1 2 1 1 68 ILE H . 68 ILE HN 1 1
747 1 1 1 1 67 TYR HB2 . 67 TYR HB2 1 1
747 1 2 1 1 71 ASN QD . 71 ASN QD2 1 1
748 1 1 1 1 67 TYR HB3 . 67 TYR HB3 1 1
748 1 2 1 1 68 ILE H . 68 ILE HN 1 1
749 1 1 1 1 67 TYR HB3 . 67 TYR HB3 1 1
749 1 2 1 1 71 ASN H . 71 ASN HN 1 1
750 1 1 1 1 67 TYR HB3 . 67 TYR HB3 1 1
750 1 2 1 1 71 ASN QD . 71 ASN QD2 1 1
751 1 1 1 1 67 TYR QD . 67 TYR QD 1 1
751 1 2 1 1 68 ILE H . 68 ILE HN 1 1
752 1 1 1 1 67 TYR QD . 67 TYR QD 1 1
752 1 2 1 1 70 LYS HB2 . 70 LYS+ HB2 1 1
753 1 1 1 1 67 TYR QD . 67 TYR QD 1 1
753 1 2 1 1 70 LYS HB3 . 70 LYS+ HB3 1 1
754 1 1 1 1 67 TYR QD . 67 TYR QD 1 1
754 1 2 1 1 70 LYS HG2 . 70 LYS+ HG2 1 1
755 1 1 1 1 67 TYR QD . 67 TYR QD 1 1
755 1 2 1 1 70 LYS HG3 . 70 LYS+ HG3 1 1
756 1 1 1 1 67 TYR QD . 67 TYR QD 1 1
756 1 2 1 1 71 ASN H . 71 ASN HN 1 1
757 1 1 1 1 67 TYR QD . 67 TYR QD 1 1
757 1 2 1 1 71 ASN QD . 71 ASN QD2 1 1
758 1 1 1 1 67 TYR O . 67 TYR O 1 1
758 1 2 1 1 71 ASN H . 71 ASN HN 1 1
759 1 1 1 1 67 TYR O . 67 TYR O 1 1
759 1 2 1 1 71 ASN N . 71 ASN N 1 1
760 1 1 1 1 68 ILE H . 68 ILE HN 1 1
760 1 2 1 1 68 ILE HB . 68 ILE HB 1 1
761 1 1 1 1 68 ILE H . 68 ILE HN 1 1
761 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
762 1 1 1 1 68 ILE H . 68 ILE HN 1 1
762 1 2 1 1 68 ILE HG12 . 68 ILE HG12 1 1
763 1 1 1 1 68 ILE H . 68 ILE HN 1 1
763 1 2 1 1 68 ILE QG . 68 ILE QG1 1 1
764 1 1 1 1 68 ILE H . 68 ILE HN 1 1
764 1 2 1 1 68 ILE HG13 . 68 ILE HG13 1 1
765 1 1 1 1 68 ILE H . 68 ILE HN 1 1
765 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1
766 1 1 1 1 68 ILE H . 68 ILE HN 1 1
766 1 2 1 1 69 GLN H . 69 GLN HN 1 1
767 1 1 1 1 68 ILE H . 68 ILE HN 1 1
767 1 2 1 1 70 LYS H . 70 LYS+ HN 1 1
768 1 1 1 1 68 ILE HA . 68 ILE HA 1 1
768 1 2 1 1 68 ILE HG12 . 68 ILE HG12 1 1
769 1 1 1 1 68 ILE HA . 68 ILE HA 1 1
769 1 2 1 1 68 ILE QG . 68 ILE QG1 1 1
770 1 1 1 1 68 ILE HA . 68 ILE HA 1 1
770 1 2 1 1 68 ILE HG13 . 68 ILE HG13 1 1
771 1 1 1 1 68 ILE HA . 68 ILE HA 1 1
771 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1
772 1 1 1 1 68 ILE HA . 68 ILE HA 1 1
772 1 2 1 1 71 ASN H . 71 ASN HN 1 1
773 1 1 1 1 68 ILE HA . 68 ILE HA 1 1
773 1 2 1 1 71 ASN HB2 . 71 ASN HB2 1 1
774 1 1 1 1 68 ILE HA . 68 ILE HA 1 1
774 1 2 1 1 71 ASN HB3 . 71 ASN HB3 1 1
775 1 1 1 1 68 ILE HA . 68 ILE HA 1 1
775 1 2 1 1 71 ASN QD . 71 ASN QD2 1 1
776 1 1 1 1 68 ILE HB . 68 ILE HB 1 1
776 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
777 1 1 1 1 68 ILE HB . 68 ILE HB 1 1
777 1 2 1 1 68 ILE HG12 . 68 ILE HG12 1 1
778 1 1 1 1 68 ILE HB . 68 ILE HB 1 1
778 1 2 1 1 68 ILE HG13 . 68 ILE HG13 1 1
779 1 1 1 1 68 ILE HB . 68 ILE HB 1 1
779 1 2 1 1 69 GLN H . 69 GLN HN 1 1
780 1 1 1 1 68 ILE HG12 . 68 ILE HG12 1 1
780 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1
781 1 1 1 1 68 ILE HG12 . 68 ILE HG12 1 1
781 1 2 1 1 69 GLN H . 69 GLN HN 1 1
782 1 1 1 1 68 ILE HG13 . 68 ILE HG13 1 1
782 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1
783 1 1 1 1 68 ILE HG13 . 68 ILE HG13 1 1
783 1 2 1 1 69 GLN H . 69 GLN HN 1 1
784 1 1 1 1 68 ILE MG . 68 ILE QG2 1 1
784 1 2 1 1 69 GLN H . 69 GLN HN 1 1
785 1 1 1 1 68 ILE MG . 68 ILE QG2 1 1
785 1 2 1 1 71 ASN HB3 . 71 ASN HB3 1 1
786 1 1 1 1 68 ILE MG . 68 ILE QG2 1 1
786 1 2 1 1 72 ARG HE . 72 ARG+ HE 1 1
787 1 1 1 1 69 GLN H . 69 GLN HN 1 1
787 1 2 1 1 69 GLN HB2 . 69 GLN HB2 1 1
788 1 1 1 1 69 GLN H . 69 GLN HN 1 1
788 1 2 1 1 69 GLN HB3 . 69 GLN HB3 1 1
789 1 1 1 1 69 GLN HA . 69 GLN HA 1 1
789 1 2 1 1 69 GLN HB2 . 69 GLN HB2 1 1
790 1 1 1 1 69 GLN HA . 69 GLN HA 1 1
790 1 2 1 1 69 GLN HG2 . 69 GLN HG2 1 1
791 1 1 1 1 69 GLN HA . 69 GLN HA 1 1
791 1 2 1 1 69 GLN QG . 69 GLN QG 1 1
792 1 1 1 1 69 GLN HA . 69 GLN HA 1 1
792 1 2 1 1 69 GLN HG3 . 69 GLN HG3 1 1
793 1 1 1 1 69 GLN HA . 69 GLN HA 1 1
793 1 2 1 1 70 LYS H . 70 LYS+ HN 1 1
794 1 1 1 1 69 GLN HA . 69 GLN HA 1 1
794 1 2 1 1 72 ARG H . 72 ARG+ HN 1 1
795 1 1 1 1 69 GLN HA . 69 GLN HA 1 1
795 1 2 1 1 72 ARG QB . 72 ARG+ QB 1 1
796 1 1 1 1 69 GLN HB2 . 69 GLN HB2 1 1
796 1 2 1 1 70 LYS H . 70 LYS+ HN 1 1
797 1 1 1 1 69 GLN HB3 . 69 GLN HB3 1 1
797 1 2 1 1 69 GLN HE22 . 69 GLN HE22 1 1
798 1 1 1 1 69 GLN HB3 . 69 GLN HB3 1 1
798 1 2 1 1 70 LYS H . 70 LYS+ HN 1 1
799 1 1 1 1 69 GLN QE . 69 GLN QE2 1 1
799 1 2 1 1 72 ARG QD . 72 ARG+ QD 1 1
800 1 1 1 1 69 GLN QG . 69 GLN QG 1 1
800 1 2 1 1 72 ARG QB . 72 ARG+ QB 1 1
801 1 1 1 1 69 GLN QG . 69 GLN QG 1 1
801 1 2 1 1 72 ARG QD . 72 ARG+ QD 1 1
802 1 1 1 1 69 GLN HG2 . 69 GLN HG2 1 1
802 1 2 1 1 70 LYS H . 70 LYS+ HN 1 1
803 1 1 1 1 69 GLN HG2 . 69 GLN HG2 1 1
803 1 2 1 1 72 ARG HB2 . 72 ARG+ HB2 1 1
804 1 1 1 1 69 GLN HG2 . 69 GLN HG2 1 1
804 1 2 1 1 72 ARG HB3 . 72 ARG+ HB3 1 1
805 1 1 1 1 69 GLN HG3 . 69 GLN HG3 1 1
805 1 2 1 1 70 LYS H . 70 LYS+ HN 1 1
806 1 1 1 1 69 GLN HG3 . 69 GLN HG3 1 1
806 1 2 1 1 72 ARG HB2 . 72 ARG+ HB2 1 1
807 1 1 1 1 69 GLN HG3 . 69 GLN HG3 1 1
807 1 2 1 1 72 ARG HB3 . 72 ARG+ HB3 1 1
808 1 1 1 1 69 GLN O . 69 GLN O 1 1
808 1 2 1 1 73 ASP H . 73 ASP- HN 1 1
809 1 1 1 1 69 GLN O . 69 GLN O 1 1
809 1 2 1 1 73 ASP N . 73 ASP- N 1 1
810 1 1 1 1 70 LYS H . 70 LYS+ HN 1 1
810 1 2 1 1 70 LYS HB2 . 70 LYS+ HB2 1 1
811 1 1 1 1 70 LYS H . 70 LYS+ HN 1 1
811 1 2 1 1 70 LYS HB3 . 70 LYS+ HB3 1 1
812 1 1 1 1 70 LYS H . 70 LYS+ HN 1 1
812 1 2 1 1 70 LYS HG2 . 70 LYS+ HG2 1 1
813 1 1 1 1 70 LYS H . 70 LYS+ HN 1 1
813 1 2 1 1 70 LYS HG3 . 70 LYS+ HG3 1 1
814 1 1 1 1 70 LYS H . 70 LYS+ HN 1 1
814 1 2 1 1 71 ASN H . 71 ASN HN 1 1
815 1 1 1 1 70 LYS HA . 70 LYS+ HA 1 1
815 1 2 1 1 70 LYS HB2 . 70 LYS+ HB2 1 1
816 1 1 1 1 70 LYS HA . 70 LYS+ HA 1 1
816 1 2 1 1 70 LYS HB3 . 70 LYS+ HB3 1 1
817 1 1 1 1 70 LYS HA . 70 LYS+ HA 1 1
817 1 2 1 1 70 LYS HG3 . 70 LYS+ HG3 1 1
818 1 1 1 1 70 LYS HA . 70 LYS+ HA 1 1
818 1 2 1 1 71 ASN H . 71 ASN HN 1 1
819 1 1 1 1 70 LYS HA . 70 LYS+ HA 1 1
819 1 2 1 1 73 ASP H . 73 ASP- HN 1 1
820 1 1 1 1 70 LYS HA . 70 LYS+ HA 1 1
820 1 2 1 1 73 ASP HB2 . 73 ASP- HB2 1 1
821 1 1 1 1 70 LYS HA . 70 LYS+ HA 1 1
821 1 2 1 1 73 ASP HB3 . 73 ASP- HB3 1 1
822 1 1 1 1 70 LYS HA . 70 LYS+ HA 1 1
822 1 2 1 1 74 PHE QE . 74 PHE QE 1 1
823 1 1 1 1 70 LYS HB2 . 70 LYS+ HB2 1 1
823 1 2 1 1 70 LYS HG2 . 70 LYS+ HG2 1 1
824 1 1 1 1 70 LYS HB2 . 70 LYS+ HB2 1 1
824 1 2 1 1 70 LYS HG3 . 70 LYS+ HG3 1 1
825 1 1 1 1 70 LYS HB2 . 70 LYS+ HB2 1 1
825 1 2 1 1 71 ASN H . 71 ASN HN 1 1
826 1 1 1 1 70 LYS HB3 . 70 LYS+ HB3 1 1
826 1 2 1 1 71 ASN H . 71 ASN HN 1 1
827 1 1 1 1 70 LYS HB3 . 70 LYS+ HB3 1 1
827 1 2 1 1 71 ASN QD . 71 ASN QD2 1 1
828 1 1 1 1 70 LYS QE . 70 LYS+ QE 1 1
828 1 2 1 1 71 ASN HA . 71 ASN HA 1 1
829 1 1 1 1 70 LYS QE . 70 LYS+ QE 1 1
829 1 2 1 1 74 PHE HZ . 74 PHE HZ 1 1
830 1 1 1 1 70 LYS HG2 . 70 LYS+ HG2 1 1
830 1 2 1 1 71 ASN H . 71 ASN HN 1 1
831 1 1 1 1 70 LYS HG2 . 70 LYS+ HG2 1 1
831 1 2 1 1 74 PHE QE . 74 PHE QE 1 1
832 1 1 1 1 70 LYS HG2 . 70 LYS+ HG2 1 1
832 1 2 1 1 74 PHE HZ . 74 PHE HZ 1 1
833 1 1 1 1 70 LYS HG3 . 70 LYS+ HG3 1 1
833 1 2 1 1 71 ASN H . 71 ASN HN 1 1
834 1 1 1 1 70 LYS HG3 . 70 LYS+ HG3 1 1
834 1 2 1 1 74 PHE HZ . 74 PHE HZ 1 1
835 1 1 1 1 70 LYS O . 70 LYS+ O 1 1
835 1 2 1 1 74 PHE H . 74 PHE HN 1 1
836 1 1 1 1 70 LYS O . 70 LYS+ O 1 1
836 1 2 1 1 74 PHE N . 74 PHE N 1 1
837 1 1 1 1 71 ASN H . 71 ASN HN 1 1
837 1 2 1 1 71 ASN HB2 . 71 ASN HB2 1 1
838 1 1 1 1 71 ASN H . 71 ASN HN 1 1
838 1 2 1 1 71 ASN QD . 71 ASN QD2 1 1
839 1 1 1 1 71 ASN H . 71 ASN HN 1 1
839 1 2 1 1 72 ARG H . 72 ARG+ HN 1 1
840 1 1 1 1 71 ASN HA . 71 ASN HA 1 1
840 1 2 1 1 71 ASN HB2 . 71 ASN HB2 1 1
841 1 1 1 1 71 ASN HA . 71 ASN HA 1 1
841 1 2 1 1 71 ASN HB3 . 71 ASN HB3 1 1
842 1 1 1 1 71 ASN HA . 71 ASN HA 1 1
842 1 2 1 1 72 ARG H . 72 ARG+ HN 1 1
843 1 1 1 1 71 ASN HA . 71 ASN HA 1 1
843 1 2 1 1 73 ASP H . 73 ASP- HN 1 1
844 1 1 1 1 71 ASN HA . 71 ASN HA 1 1
844 1 2 1 1 74 PHE QB . 74 PHE QB 1 1
845 1 1 1 1 71 ASN HA . 71 ASN HA 1 1
845 1 2 1 1 74 PHE QD . 74 PHE QD 1 1
846 1 1 1 1 71 ASN HA . 71 ASN HA 1 1
846 1 2 1 1 75 PHE QE . 75 PHE QE 1 1
847 1 1 1 1 71 ASN HB2 . 71 ASN HB2 1 1
847 1 2 1 1 72 ARG H . 72 ARG+ HN 1 1
848 1 1 1 1 71 ASN HB2 . 71 ASN HB2 1 1
848 1 2 1 1 75 PHE QD . 75 PHE QD 1 1
849 1 1 1 1 71 ASN HB3 . 71 ASN HB3 1 1
849 1 2 1 1 72 ARG H . 72 ARG+ HN 1 1
850 1 1 1 1 72 ARG H . 72 ARG+ HN 1 1
850 1 2 1 1 72 ARG HB2 . 72 ARG+ HB2 1 1
851 1 1 1 1 72 ARG H . 72 ARG+ HN 1 1
851 1 2 1 1 72 ARG QB . 72 ARG+ QB 1 1
852 1 1 1 1 72 ARG H . 72 ARG+ HN 1 1
852 1 2 1 1 72 ARG HB3 . 72 ARG+ HB3 1 1
853 1 1 1 1 72 ARG H . 72 ARG+ HN 1 1
853 1 2 1 1 72 ARG HE . 72 ARG+ HE 1 1
854 1 1 1 1 72 ARG H . 72 ARG+ HN 1 1
854 1 2 1 1 73 ASP H . 73 ASP- HN 1 1
855 1 1 1 1 72 ARG H . 72 ARG+ HN 1 1
855 1 2 1 1 73 ASP HB2 . 73 ASP- HB2 1 1
856 1 1 1 1 72 ARG H . 72 ARG+ HN 1 1
856 1 2 1 1 73 ASP HB3 . 73 ASP- HB3 1 1
857 1 1 1 1 72 ARG HA . 72 ARG+ HA 1 1
857 1 2 1 1 72 ARG HB2 . 72 ARG+ HB2 1 1
858 1 1 1 1 72 ARG HA . 72 ARG+ HA 1 1
858 1 2 1 1 72 ARG HB3 . 72 ARG+ HB3 1 1
859 1 1 1 1 72 ARG HA . 72 ARG+ HA 1 1
859 1 2 1 1 72 ARG HD2 . 72 ARG+ HD2 1 1
860 1 1 1 1 72 ARG HA . 72 ARG+ HA 1 1
860 1 2 1 1 72 ARG QD . 72 ARG+ QD 1 1
861 1 1 1 1 72 ARG HA . 72 ARG+ HA 1 1
861 1 2 1 1 72 ARG HD3 . 72 ARG+ HD3 1 1
862 1 1 1 1 72 ARG HA . 72 ARG+ HA 1 1
862 1 2 1 1 72 ARG HE . 72 ARG+ HE 1 1
863 1 1 1 1 72 ARG HA . 72 ARG+ HA 1 1
863 1 2 1 1 72 ARG QG . 72 ARG+ QG 1 1
864 1 1 1 1 72 ARG QB . 72 ARG+ QB 1 1
864 1 2 1 1 72 ARG HE . 72 ARG+ HE 1 1
865 1 1 1 1 72 ARG HB2 . 72 ARG+ HB2 1 1
865 1 2 1 1 72 ARG HD2 . 72 ARG+ HD2 1 1
866 1 1 1 1 72 ARG HB2 . 72 ARG+ HB2 1 1
866 1 2 1 1 72 ARG HD3 . 72 ARG+ HD3 1 1
867 1 1 1 1 72 ARG HB2 . 72 ARG+ HB2 1 1
867 1 2 1 1 72 ARG HE . 72 ARG+ HE 1 1
868 1 1 1 1 72 ARG HB2 . 72 ARG+ HB2 1 1
868 1 2 1 1 73 ASP H . 73 ASP- HN 1 1
869 1 1 1 1 72 ARG HB3 . 72 ARG+ HB3 1 1
869 1 2 1 1 72 ARG HD2 . 72 ARG+ HD2 1 1
870 1 1 1 1 72 ARG HB3 . 72 ARG+ HB3 1 1
870 1 2 1 1 72 ARG HD3 . 72 ARG+ HD3 1 1
871 1 1 1 1 72 ARG HB3 . 72 ARG+ HB3 1 1
871 1 2 1 1 72 ARG HE . 72 ARG+ HE 1 1
872 1 1 1 1 72 ARG HB3 . 72 ARG+ HB3 1 1
872 1 2 1 1 73 ASP H . 73 ASP- HN 1 1
873 1 1 1 1 72 ARG QG . 72 ARG+ QG 1 1
873 1 2 1 1 76 LYS QE . 76 LYS+ QE 1 1
874 1 1 1 1 72 ARG QG . 72 ARG+ QG 1 1
874 1 2 1 1 76 LYS HG2 . 76 LYS+ HG2 1 1
875 1 1 1 1 72 ARG QG . 72 ARG+ QG 1 1
875 1 2 1 1 76 LYS HG3 . 76 LYS+ HG3 1 1
876 1 1 1 1 72 ARG HG2 . 72 ARG+ HG2 1 1
876 1 2 1 1 73 ASP H . 73 ASP- HN 1 1
877 1 1 1 1 72 ARG HG3 . 72 ARG+ HG3 1 1
877 1 2 1 1 73 ASP H . 73 ASP- HN 1 1
878 1 1 1 1 72 ARG O . 72 ARG+ O 1 1
878 1 2 1 1 75 PHE H . 75 PHE HN 1 1
879 1 1 1 1 72 ARG O . 72 ARG+ O 1 1
879 1 2 1 1 75 PHE N . 75 PHE N 1 1
880 1 1 1 1 73 ASP H . 73 ASP- HN 1 1
880 1 2 1 1 73 ASP HB2 . 73 ASP- HB2 1 1
881 1 1 1 1 73 ASP H . 73 ASP- HN 1 1
881 1 2 1 1 73 ASP HB3 . 73 ASP- HB3 1 1
882 1 1 1 1 73 ASP H . 73 ASP- HN 1 1
882 1 2 1 1 74 PHE H . 74 PHE HN 1 1
883 1 1 1 1 73 ASP H . 73 ASP- HN 1 1
883 1 2 1 1 77 LYS QE . 77 LYS+ QE 1 1
884 1 1 1 1 73 ASP HA . 73 ASP- HA 1 1
884 1 2 1 1 73 ASP HB2 . 73 ASP- HB2 1 1
885 1 1 1 1 73 ASP HA . 73 ASP- HA 1 1
885 1 2 1 1 76 LYS H . 76 LYS+ HN 1 1
886 1 1 1 1 73 ASP HA . 73 ASP- HA 1 1
886 1 2 1 1 76 LYS HB2 . 76 LYS+ HB2 1 1
887 1 1 1 1 73 ASP HA . 73 ASP- HA 1 1
887 1 2 1 1 76 LYS HB3 . 76 LYS+ HB3 1 1
888 1 1 1 1 73 ASP HA . 73 ASP- HA 1 1
888 1 2 1 1 76 LYS QE . 76 LYS+ QE 1 1
889 1 1 1 1 73 ASP HA . 73 ASP- HA 1 1
889 1 2 1 1 76 LYS HG2 . 76 LYS+ HG2 1 1
890 1 1 1 1 73 ASP HA . 73 ASP- HA 1 1
890 1 2 1 1 76 LYS HG3 . 76 LYS+ HG3 1 1
891 1 1 1 1 73 ASP HB2 . 73 ASP- HB2 1 1
891 1 2 1 1 74 PHE H . 74 PHE HN 1 1
892 1 1 1 1 73 ASP HB3 . 73 ASP- HB3 1 1
892 1 2 1 1 74 PHE H . 74 PHE HN 1 1
893 1 1 1 1 73 ASP O . 73 ASP- O 1 1
893 1 2 1 1 76 LYS H . 76 LYS+ HN 1 1
894 1 1 1 1 73 ASP O . 73 ASP- O 1 1
894 1 2 1 1 76 LYS N . 76 LYS+ N 1 1
895 1 1 1 1 74 PHE H . 74 PHE HN 1 1
895 1 2 1 1 74 PHE HB2 . 74 PHE HB2 1 1
896 1 1 1 1 74 PHE H . 74 PHE HN 1 1
896 1 2 1 1 74 PHE QB . 74 PHE QB 1 1
897 1 1 1 1 74 PHE H . 74 PHE HN 1 1
897 1 2 1 1 74 PHE HB3 . 74 PHE HB3 1 1
898 1 1 1 1 74 PHE H . 74 PHE HN 1 1
898 1 2 1 1 75 PHE H . 75 PHE HN 1 1
899 1 1 1 1 74 PHE HA . 74 PHE HA 1 1
899 1 2 1 1 74 PHE HB2 . 74 PHE HB2 1 1
900 1 1 1 1 74 PHE HA . 74 PHE HA 1 1
900 1 2 1 1 74 PHE QB . 74 PHE QB 1 1
901 1 1 1 1 74 PHE HA . 74 PHE HA 1 1
901 1 2 1 1 74 PHE HB3 . 74 PHE HB3 1 1
902 1 1 1 1 74 PHE HA . 74 PHE HA 1 1
902 1 2 1 1 74 PHE QE . 74 PHE QE 1 1
903 1 1 1 1 74 PHE HA . 74 PHE HA 1 1
903 1 2 1 1 75 PHE H . 75 PHE HN 1 1
904 1 1 1 1 74 PHE QB . 74 PHE QB 1 1
904 1 2 1 1 75 PHE H . 75 PHE HN 1 1
905 1 1 1 1 74 PHE HB2 . 74 PHE HB2 1 1
905 1 2 1 1 75 PHE H . 75 PHE HN 1 1
906 1 1 1 1 74 PHE HB2 . 74 PHE HB2 1 1
906 1 2 1 1 75 PHE QD . 75 PHE QD 1 1
907 1 1 1 1 74 PHE HB3 . 74 PHE HB3 1 1
907 1 2 1 1 75 PHE H . 75 PHE HN 1 1
908 1 1 1 1 74 PHE HB3 . 74 PHE HB3 1 1
908 1 2 1 1 75 PHE QD . 75 PHE QD 1 1
909 1 1 1 1 74 PHE QD . 74 PHE QD 1 1
909 1 2 1 1 75 PHE QD . 75 PHE QD 1 1
910 1 1 1 1 74 PHE QD . 74 PHE QD 1 1
910 1 2 1 1 75 PHE QE . 75 PHE QE 1 1
911 1 1 1 1 74 PHE QD . 74 PHE QD 1 1
911 1 2 1 1 75 PHE HZ . 75 PHE HZ 1 1
912 1 1 1 1 74 PHE QE . 74 PHE QE 1 1
912 1 2 1 1 75 PHE QE . 75 PHE QE 1 1
913 1 1 1 1 75 PHE H . 75 PHE HN 1 1
913 1 2 1 1 75 PHE HB2 . 75 PHE HB2 1 1
914 1 1 1 1 75 PHE H . 75 PHE HN 1 1
914 1 2 1 1 75 PHE HB3 . 75 PHE HB3 1 1
915 1 1 1 1 75 PHE H . 75 PHE HN 1 1
915 1 2 1 1 75 PHE QE . 75 PHE QE 1 1
916 1 1 1 1 75 PHE H . 75 PHE HN 1 1
916 1 2 1 1 76 LYS H . 76 LYS+ HN 1 1
917 1 1 1 1 75 PHE HA . 75 PHE HA 1 1
917 1 2 1 1 75 PHE HB2 . 75 PHE HB2 1 1
918 1 1 1 1 75 PHE HA . 75 PHE HA 1 1
918 1 2 1 1 75 PHE HB3 . 75 PHE HB3 1 1
919 1 1 1 1 75 PHE HA . 75 PHE HA 1 1
919 1 2 1 1 76 LYS H . 76 LYS+ HN 1 1
920 1 1 1 1 75 PHE HB3 . 75 PHE HB3 1 1
920 1 2 1 1 76 LYS H . 76 LYS+ HN 1 1
921 1 1 1 1 76 LYS H . 76 LYS+ HN 1 1
921 1 2 1 1 76 LYS HB2 . 76 LYS+ HB2 1 1
922 1 1 1 1 76 LYS H . 76 LYS+ HN 1 1
922 1 2 1 1 76 LYS HB3 . 76 LYS+ HB3 1 1
923 1 1 1 1 76 LYS H . 76 LYS+ HN 1 1
923 1 2 1 1 76 LYS QD . 76 LYS+ QD 1 1
924 1 1 1 1 76 LYS H . 76 LYS+ HN 1 1
924 1 2 1 1 76 LYS QE . 76 LYS+ QE 1 1
925 1 1 1 1 76 LYS H . 76 LYS+ HN 1 1
925 1 2 1 1 76 LYS HG2 . 76 LYS+ HG2 1 1
926 1 1 1 1 76 LYS H . 76 LYS+ HN 1 1
926 1 2 1 1 76 LYS HG3 . 76 LYS+ HG3 1 1
927 1 1 1 1 76 LYS H . 76 LYS+ HN 1 1
927 1 2 1 1 77 LYS H . 77 LYS+ HN 1 1
928 1 1 1 1 76 LYS HA . 76 LYS+ HA 1 1
928 1 2 1 1 76 LYS HB3 . 76 LYS+ HB3 1 1
929 1 1 1 1 76 LYS HB2 . 76 LYS+ HB2 1 1
929 1 2 1 1 77 LYS H . 77 LYS+ HN 1 1
930 1 1 1 1 76 LYS HB3 . 76 LYS+ HB3 1 1
930 1 2 1 1 77 LYS H . 77 LYS+ HN 1 1
931 1 1 1 1 76 LYS HB3 . 76 LYS+ HB3 1 1
931 1 2 1 1 77 LYS QB . 77 LYS+ QB 1 1
932 1 1 1 1 76 LYS QD . 76 LYS+ QD 1 1
932 1 2 1 1 77 LYS H . 77 LYS+ HN 1 1
933 1 1 1 1 77 LYS H . 77 LYS+ HN 1 1
933 1 2 1 1 77 LYS HB2 . 77 LYS+ HB2 1 1
934 1 1 1 1 77 LYS H . 77 LYS+ HN 1 1
934 1 2 1 1 77 LYS QB . 77 LYS+ QB 1 1
935 1 1 1 1 77 LYS H . 77 LYS+ HN 1 1
935 1 2 1 1 77 LYS HB3 . 77 LYS+ HB3 1 1
936 1 1 1 1 77 LYS HA . 77 LYS+ HA 1 1
936 1 2 1 1 77 LYS QD . 77 LYS+ QD 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 4.3 1 1
2 1 . . . . . . . 4.5 1 1
3 1 . . . . . . . 3.8 1 1
4 1 . . . . . . . 4.1 1 1
5 1 . . . . . . . 3.94 1 1
6 1 . . . . . . . 3.5 1 1
7 1 . . . . . . . 2.9 1 1
8 1 . . . . . . . 4.6 1 1
9 1 . . . . . . . 7.8 1 1
10 1 . . . . . . . 5.7 1 1
11 1 . . . . . . . 2.4 1 1
12 1 . . . . . . . 6.0 1 1
13 1 . . . . . . . 3.1 1 1
14 1 . . . . . . . 4.8 1 1
15 1 . . . . . . . 8.0 1 1
16 1 . . . . . . . 8.0 1 1
17 1 . . . . . . . 8.0 1 1
18 1 . . . . . . . 8.0 1 1
19 1 . . . . . . . 8.0 1 1
20 1 . . . . . . . 5.0 1 1
21 1 . . . . . . . 4.77 1 1
22 1 . . . . . . . 5.0 1 1
23 1 . . . . . . . 2.8 1 1
24 1 . . . . . . . 5.2 1 1
25 1 . . . . . . . 3.1 1 1
26 1 . . . . . . . 6.0 1 1
27 1 . . . . . . . 8.0 1 1
28 1 . . . . . . . 2.4 1 1
29 1 . . . . . . . 3.3 1 1
30 1 . . . . . . . 4.8 1 1
31 1 . . . . . . . 8.4 1 1
32 1 . . . . . . . 2.8 1 1
33 1 . . . . . . . 5.8 1 1
34 1 . . . . . . . 5.2 1 1
35 1 . . . . . . . 6.0 1 1
36 1 . . . . . . . 5.0 1 1
37 1 . . . . . . . 6.0 1 1
38 1 . . . . . . . 5.32 1 1
39 1 . . . . . . . 6.0 1 1
40 1 . . . . . . . 4.38 1 1
41 1 . . . . . . . 6.7 1 1
42 1 . . . . . . . 6.2 1 1
43 1 . . . . . . . 7.3 1 1
44 1 . . . . . . . 8.4 1 1
45 1 . . . . . . . 7.6 1 1
46 1 . . . . . . . 7.78 1 1
47 1 . . . . . . . 8.4 1 1
48 1 . . . . . . . 8.4 1 1
49 1 . . . . . . . 6.7 1 1
50 1 . . . . . . . 7.6 1 1
51 1 . . . . . . . 5.2 1 1
52 1 . . . . . . . 8.4 1 1
53 1 . . . . . . . 6.0 1 1
54 1 . . . . . . . 8.88 1 1
55 1 . . . . . . . 6.5 1 1
56 1 . . . . . . . 9.4 1 1
57 1 . . . . . . . 3.3 1 1
58 1 . . . . . . . 3.4 1 1
59 1 . . . . . . . 3.7 1 1
60 1 . . . . . . . 7.0 1 1
61 1 . . . . . . . 3.5 1 1
62 1 . . . . . . . 7.0 1 1
63 1 . . . . . . . 5.0 1 1
64 1 . . . . . . . 3.3 1 1
65 1 . . . . . . . 6.0 1 1
66 1 . . . . . . . 6.0 1 1
67 1 . . . . . . . 5.8 1 1
68 1 . . . . . . . 7.0 1 1
69 1 . . . . . . . 4.1 1 1
70 1 . . . . . . . 2.8 1 1
71 1 . . . . . . . 3.4 1 1
72 1 . . . . . . . 4.3 1 1
73 1 . . . . . . . 6.1 1 1
74 1 . . . . . . . 8.0 1 1
75 1 . . . . . . . 3.8 1 1
76 1 . . . . . . . 6.0 1 1
77 1 . . . . . . . 6.0 1 1
78 1 . . . . . . . 6.0 1 1
79 1 . . . . . . . 6.0 1 1
80 1 . . . . . . . 3.7 1 1
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82 1 . . . . . . . 7.2 1 1
83 1 . . . . . . . 4.7 1 1
84 1 . . . . . . . 6.7 1 1
85 1 . . . . . . . 7.8 1 1
86 1 . . . . . . . 4.9 1 1
87 1 . . . . . . . 6.7 1 1
88 1 . . . . . . . 5.4 1 1
89 1 . . . . . . . 7.0 1 1
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92 1 . . . . . . . 5.7 1 1
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94 1 . . . . . . . 4.1 1 1
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98 1 . . . . . . . 5.5 1 1
99 1 . . . . . . . 2.9 1 1
100 1 . . . . . . . 3.3 1 1
101 1 . . . . . . . 2.84 1 1
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104 1 . . . . . . . 3.7 1 1
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106 1 . . . . . . . 5.1 1 1
107 1 . . . . . . . 4.63 1 1
108 1 . . . . . . . 5.1 1 1
109 1 . . . . . . . 6.8 1 1
110 1 . . . . . . . 3.0 1 1
111 1 . . . . . . . 2.67 1 1
112 1 . . . . . . . 3.0 1 1
113 1 . . . . . . . 6.58 1 1
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115 1 . . . . . . . 4.9 1 1
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117 1 . . . . . . . 4.8 1 1
118 1 . . . . . . . 5.2 1 1
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123 1 . . . . . . . 4.88 1 1
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125 1 . . . . . . . 5.38 1 1
126 1 . . . . . . . 4.69 1 1
127 1 . . . . . . . 6.88 1 1
128 1 . . . . . . . 5.6 1 1
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130 1 . . . . . . . 5.6 1 1
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132 1 . . . . . . . 2.4 1 1
133 1 . . . . . . . 3.3 1 1
134 1 . . . . . . . 3.8 1 1
135 1 . . . . . . . 8.88 1 1
136 1 . . . . . . . 6.88 1 1
137 1 . . . . . . . 9.0 1 1
138 1 . . . . . . . 7.0 1 1
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140 1 . . . . . . . 3.5 1 1
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142 1 . . . . . . . 6.38 1 1
143 1 . . . . . . . 6.38 1 1
144 1 . . . . . . . 6.38 1 1
145 1 . . . . . . . 2.7 1 1
146 1 . . . . . . . 4.1 1 1
147 1 . . . . . . . 3.58 1 1
148 1 . . . . . . . 4.7 1 1
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154 1 . . . . . . . 5.4 1 1
155 1 . . . . . . . 8.0 1 1
156 1 . . . . . . . 6.0 1 1
157 1 . . . . . . . 5.98 1 1
158 1 . . . . . . . 8.9 1 1
159 1 . . . . . . . 4.61 1 1
160 1 . . . . . . . 5.38 1 1
161 1 . . . . . . . 6.68 1 1
162 1 . . . . . . . 3.7 1 1
163 1 . . . . . . . 5.3 1 1
164 1 . . . . . . . 3.7 1 1
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166 1 . . . . . . . 6.6 1 1
167 1 . . . . . . . 4.8 1 1
168 1 . . . . . . . 6.5 1 1
169 1 . . . . . . . 6.2 1 1
170 1 . . . . . . . 5.89 1 1
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172 1 . . . . . . . 3.9 1 1
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175 1 . . . . . . . 4.5 1 1
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177 1 . . . . . . . 6.0 1 1
178 1 . . . . . . . 2.9 1 1
179 1 . . . . . . . 5.0 1 1
180 1 . . . . . . . 5.0 1 1
181 1 . . . . . . . 6.38 1 1
182 1 . . . . . . . 6.38 1 1
183 1 . . . . . . . 4.2 1 1
184 1 . . . . . . . 5.7 1 1
185 1 . . . . . . . 2.8 1 1
186 1 . . . . . . . 6.06 1 1
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188 1 . . . . . . . 4.1 1 1
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190 1 . . . . . . . 4.0 1 1
191 1 . . . . . . . 2.6 1 1
192 1 . . . . . . . 6.06 1 1
193 1 . . . . . . . 4.4 1 1
194 1 . . . . . . . 6.38 1 1
195 1 . . . . . . . 2.9 1 1
196 1 . . . . . . . 6.0 1 1
197 1 . . . . . . . 4.7 1 1
198 1 . . . . . . . 7.66 1 1
199 1 . . . . . . . 8.14 1 1
200 1 . . . . . . . 6.96 1 1
201 1 . . . . . . . 3.8 1 1
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208 1 . . . . . . . 3.77 1 1
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210 1 . . . . . . . 3.8 1 1
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212 1 . . . . . . . 4.09 1 1
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216 1 . . . . . . . 2.9 1 1
217 1 . . . . . . . 7.96 1 1
218 1 . . . . . . . 6.06 1 1
219 1 . . . . . . . 8.12 1 1
220 1 . . . . . . . 4.3 1 1
221 1 . . . . . . . 3.9 1 1
222 1 . . . . . . . 3.3 1 1
223 1 . . . . . . . 6.38 1 1
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225 1 . . . . . . . 6.38 1 1
226 1 . . . . . . . 5.1 1 1
227 1 . . . . . . . 4.5 1 1
228 1 . . . . . . . 7.26 1 1
229 1 . . . . . . . 5.68 1 1
230 1 . . . . . . . 6.75 1 1
231 1 . . . . . . . 4.6 1 1
232 1 . . . . . . . 6.0 1 1
233 1 . . . . . . . 6.0 1 1
234 1 . . . . . . . 6.0 1 1
235 1 . . . . . . . 4.1 1 1
236 1 . . . . . . . 7.0 1 1
237 1 . . . . . . . 6.62 1 1
238 1 . . . . . . . 7.0 1 1
239 1 . . . . . . . 6.88 1 1
240 1 . . . . . . . 4.55 1 1
241 1 . . . . . . . 6.88 1 1
242 1 . . . . . . . 4.48 1 1
243 1 . . . . . . . 6.34 1 1
244 1 . . . . . . . 5.4 1 1
245 1 . . . . . . . 7.0 1 1
246 1 . . . . . . . 7.0 1 1
247 1 . . . . . . . 5.4 1 1
248 1 . . . . . . . 7.0 1 1
249 1 . . . . . . . 7.0 1 1
250 1 . . . . . . . 2.4 1 1
251 1 . . . . . . . 5.6 1 1
252 1 . . . . . . . 6.0 1 1
253 1 . . . . . . . 4.9 1 1
254 1 . . . . . . . 3.0 1 1
255 1 . . . . . . . 5.3 1 1
256 1 . . . . . . . 6.0 1 1
257 1 . . . . . . . 6.5 1 1
258 1 . . . . . . . 4.3 1 1
259 1 . . . . . . . 3.0 1 1
260 1 . . . . . . . 3.5 1 1
261 1 . . . . . . . 4.3 1 1
262 1 . . . . . . . 5.3 1 1
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264 1 . . . . . . . 6.0 1 1
265 1 . . . . . . . 6.0 1 1
266 1 . . . . . . . 2.4 1 1
267 1 . . . . . . . 5.8 1 1
268 1 . . . . . . . 3.6 1 1
269 1 . . . . . . . 5.0 1 1
270 1 . . . . . . . 8.0 1 1
271 1 . . . . . . . 4.1 1 1
272 1 . . . . . . . 2.9 1 1
273 1 . . . . . . . 4.5 1 1
274 1 . . . . . . . 2.5 1 1
275 1 . . . . . . . 4.2 1 1
276 1 . . . . . . . 3.5 1 1
277 1 . . . . . . . 4.3 1 1
278 1 . . . . . . . 6.0 1 1
279 1 . . . . . . . 3.2 1 1
280 1 . . . . . . . 6.5 1 1
281 1 . . . . . . . 7.7 1 1
282 1 . . . . . . . 3.6 1 1
283 1 . . . . . . . 3.0 1 1
284 1 . . . . . . . 6.0 1 1
285 1 . . . . . . . 6.4 1 1
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287 1 . . . . . . . 6.0 1 1
288 1 . . . . . . . 6.0 1 1
289 1 . . . . . . . 4.8 1 1
290 1 . . . . . . . 2.9 1 1
291 1 . . . . . . . 3.3 1 1
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293 1 . . . . . . . 3.3 1 1
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296 1 . . . . . . . 6.0 1 1
297 1 . . . . . . . 4.7 1 1
298 1 . . . . . . . 3.1 1 1
299 1 . . . . . . . 3.3 1 1
300 1 . . . . . . . 2.8 1 1
301 1 . . . . . . . 6.0 1 1
302 1 . . . . . . . 2.6 1 1
303 1 . . . . . . . 4.2 1 1
304 1 . . . . . . . 6.0 1 1
305 1 . . . . . . . 2.4 1 1
306 1 . . . . . . . 4.1 1 1
307 1 . . . . . . . 5.1 1 1
308 1 . . . . . . . 5.7 1 1
309 1 . . . . . . . 3.9 1 1
310 1 . . . . . . . 6.0 1 1
311 1 . . . . . . . 6.0 1 1
312 1 . . . . . . . 6.0 1 1
313 1 . . . . . . . 4.2 1 1
314 1 . . . . . . . 5.7 1 1
315 1 . . . . . . . 8.0 1 1
316 1 . . . . . . . 6.9 1 1
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318 1 . . . . . . . 3.7 1 1
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320 1 . . . . . . . 5.1 1 1
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326 1 . . . . . . . 5.2 1 1
327 1 . . . . . . . 4.1 1 1
328 1 . . . . . . . 4.1 1 1
329 1 . . . . . . . 6.88 1 1
330 1 . . . . . . . 3.6 1 1
331 1 . . . . . . . 3.34 1 1
332 1 . . . . . . . 3.6 1 1
333 1 . . . . . . . 3.2 1 1
334 1 . . . . . . . 6.0 1 1
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338 1 . . . . . . . 5.7 1 1
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340 1 . . . . . . . 3.91 1 1
341 1 . . . . . . . 4.1 1 1
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344 1 . . . . . . . 6.88 1 1
345 1 . . . . . . . 7.2 1 1
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347 1 . . . . . . . 3.0 1 1
348 1 . . . . . . . 3.8 1 1
349 1 . . . . . . . 3.0 1 1
350 1 . . . . . . . 3.1 1 1
351 1 . . . . . . . 6.6 1 1
352 1 . . . . . . . 4.9 1 1
353 1 . . . . . . . 5.3 1 1
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355 1 . . . . . . . 4.9 1 1
356 1 . . . . . . . 3.2 1 1
357 1 . . . . . . . 6.0 1 1
358 1 . . . . . . . 4.8 1 1
359 1 . . . . . . . 7.4 1 1
360 1 . . . . . . . 4.1 1 1
361 1 . . . . . . . 3.8 1 1
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363 1 . . . . . . . 6.3 1 1
364 1 . . . . . . . 4.9 1 1
365 1 . . . . . . . 8.0 1 1
366 1 . . . . . . . 8.7 1 1
367 1 . . . . . . . 6.6 1 1
368 1 . . . . . . . 5.9 1 1
369 1 . . . . . . . 8.0 1 1
370 1 . . . . . . . 6.6 1 1
371 1 . . . . . . . 8.88 1 1
372 1 . . . . . . . 10.0 1 1
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374 1 . . . . . . . 8.0 1 1
375 1 . . . . . . . 8.0 1 1
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379 1 . . . . . . . 6.0 1 1
380 1 . . . . . . . 6.0 1 1
381 1 . . . . . . . 8.0 1 1
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383 1 . . . . . . . 2.5 1 1
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387 1 . . . . . . . 5.05 1 1
388 1 . . . . . . . 3.84 1 1
389 1 . . . . . . . 2.9 1 1
390 1 . . . . . . . 3.4 1 1
391 1 . . . . . . . 8.56 1 1
392 1 . . . . . . . 8.0 1 1
393 1 . . . . . . . 6.0 1 1
394 1 . . . . . . . 3.0 1 1
395 1 . . . . . . . 2.72 1 1
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398 1 . . . . . . . 3.7 1 1
399 1 . . . . . . . 6.2 1 1
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403 1 . . . . . . . 6.76 1 1
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433 1 . . . . . . . 5.68 1 1
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435 1 . . . . . . . 6.28 1 1
436 1 . . . . . . . 3.54 1 1
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440 1 . . . . . . . 7.66 1 1
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444 1 . . . . . . . 6.21 1 1
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475 1 . . . . . . . 6.38 1 1
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585 1 . . . . . . . 3.4 1 1
586 1 . . . . . . . 2.99 1 1
587 1 . . . . . . . 3.4 1 1
588 1 . . . . . . . 2.8 1 1
589 1 . . . . . . . 5.6 1 1
590 1 . . . . . . . 4.5 1 1
591 1 . . . . . . . 8.4 1 1
592 1 . . . . . . . 3.0 1 1
593 1 . . . . . . . 2.72 1 1
594 1 . . . . . . . 3.0 1 1
595 1 . . . . . . . 3.4 1 1
596 1 . . . . . . . 4.8 1 1
597 1 . . . . . . . 9.28 1 1
598 1 . . . . . . . 5.1 1 1
599 1 . . . . . . . 5.1 1 1
600 1 . . . . . . . 2.9 1 1
601 1 . . . . . . . 3.4 1 1
602 1 . . . . . . . 2.5 1 1
603 1 . . . . . . . 4.5 1 1
604 1 . . . . . . . 7.2 1 1
605 1 . . . . . . . 3.0 1 1
606 1 . . . . . . . 3.6 1 1
607 1 . . . . . . . 4.5 1 1
608 1 . . . . . . . 4.8 1 1
609 1 . . . . . . . 2.6 1 1
610 1 . . . . . . . 5.0 1 1
611 1 . . . . . . . 6.88 1 1
612 1 . . . . . . . 3.0 1 1
613 1 . . . . . . . 2.4 1 1
614 1 . . . . . . . 5.6 1 1
615 1 . . . . . . . 5.0 1 1
616 1 . . . . . . . 4.0 1 1
617 1 . . . . . . . 3.65 1 1
618 1 . . . . . . . 4.0 1 1
619 1 . . . . . . . 6.1 1 1
620 1 . . . . . . . 7.0 1 1
621 1 . . . . . . . 8.4 1 1
622 1 . . . . . . . 8.4 1 1
623 1 . . . . . . . 6.9 1 1
624 1 . . . . . . . 7.4 1 1
625 1 . . . . . . . 8.0 1 1
626 1 . . . . . . . 7.9 1 1
627 1 . . . . . . . 5.1 1 1
628 1 . . . . . . . 8.4 1 1
629 1 . . . . . . . 10.4 1 1
630 1 . . . . . . . 7.7 1 1
631 1 . . . . . . . 8.2 1 1
632 1 . . . . . . . 2.4 1 1
633 1 . . . . . . . 5.4 1 1
634 1 . . . . . . . 3.9 1 1
635 1 . . . . . . . 3.6 1 1
636 1 . . . . . . . 3.6 1 1
637 1 . . . . . . . 6.0 1 1
638 1 . . . . . . . 6.0 1 1
639 1 . . . . . . . 4.6 1 1
640 1 . . . . . . . 3.6 1 1
641 1 . . . . . . . 5.2 1 1
642 1 . . . . . . . 6.0 1 1
643 1 . . . . . . . 3.7 1 1
644 1 . . . . . . . 4.1 1 1
645 1 . . . . . . . 4.0 1 1
646 1 . . . . . . . 6.0 1 1
647 1 . . . . . . . 6.88 1 1
648 1 . . . . . . . 5.08 1 1
649 1 . . . . . . . 6.88 1 1
650 1 . . . . . . . 2.4 1 1
651 1 . . . . . . . 3.3 1 1
652 1 . . . . . . . 2.9 1 1
653 1 . . . . . . . 2.8 1 1
654 1 . . . . . . . 3.0 1 1
655 1 . . . . . . . 3.9 1 1
656 1 . . . . . . . 3.1 1 1
657 1 . . . . . . . 2.5 1 1
658 1 . . . . . . . 3.5 1 1
659 1 . . . . . . . 5.4 1 1
660 1 . . . . . . . 5.9 1 1
661 1 . . . . . . . 6.1 1 1
662 1 . . . . . . . 4.2 1 1
663 1 . . . . . . . 7.0 1 1
664 1 . . . . . . . 3.2 1 1
665 1 . . . . . . . 5.7 1 1
666 1 . . . . . . . 5.48 1 1
667 1 . . . . . . . 6.88 1 1
668 1 . . . . . . . 6.0 1 1
669 1 . . . . . . . 6.0 1 1
670 1 . . . . . . . 2.4 1 1
671 1 . . . . . . . 3.3 1 1
672 1 . . . . . . . 2.8 1 1
673 1 . . . . . . . 3.9 1 1
674 1 . . . . . . . 3.1 1 1
675 1 . . . . . . . 5.0 1 1
676 1 . . . . . . . 3.0 1 1
677 1 . . . . . . . 4.8 1 1
678 1 . . . . . . . 4.2 1 1
679 1 . . . . . . . 5.3 1 1
680 1 . . . . . . . 6.0 1 1
681 1 . . . . . . . 4.8 1 1
682 1 . . . . . . . 6.0 1 1
683 1 . . . . . . . 7.0 1 1
684 1 . . . . . . . 7.0 1 1
685 1 . . . . . . . 7.0 1 1
686 1 . . . . . . . 3.0 1 1
687 1 . . . . . . . 3.6 1 1
688 1 . . . . . . . 5.6 1 1
689 1 . . . . . . . 2.9 1 1
690 1 . . . . . . . 3.0 1 1
691 1 . . . . . . . 2.7 1 1
692 1 . . . . . . . 2.4 1 1
693 1 . . . . . . . 5.3 1 1
694 1 . . . . . . . 3.5 1 1
695 1 . . . . . . . 3.9 1 1
696 1 . . . . . . . 4.4 1 1
697 1 . . . . . . . 5.5 1 1
698 1 . . . . . . . 7.1 1 1
699 1 . . . . . . . 3.8 1 1
700 1 . . . . . . . 2.9 1 1
701 1 . . . . . . . 4.4 1 1
702 1 . . . . . . . 6.6 1 1
703 1 . . . . . . . 7.6 1 1
704 1 . . . . . . . 3.6 1 1
705 1 . . . . . . . 3.7 1 1
706 1 . . . . . . . 5.1 1 1
707 1 . . . . . . . 4.9 1 1
708 1 . . . . . . . 5.3 1 1
709 1 . . . . . . . 7.2 1 1
710 1 . . . . . . . 6.3 1 1
711 1 . . . . . . . 6.6 1 1
712 1 . . . . . . . 8.0 1 1
713 1 . . . . . . . 8.0 1 1
714 1 . . . . . . . 2.8 1 1
715 1 . . . . . . . 3.2 1 1
716 1 . . . . . . . 5.1 1 1
717 1 . . . . . . . 2.8 1 1
718 1 . . . . . . . 5.1 1 1
719 1 . . . . . . . 3.8 1 1
720 1 . . . . . . . 2.8 1 1
721 1 . . . . . . . 7.0 1 1
722 1 . . . . . . . 4.7 1 1
723 1 . . . . . . . 4.23 1 1
724 1 . . . . . . . 4.7 1 1
725 1 . . . . . . . 8.0 1 1
726 1 . . . . . . . 7.0 1 1
727 1 . . . . . . . 7.0 1 1
728 1 . . . . . . . 2.9 1 1
729 1 . . . . . . . 2.66 1 1
730 1 . . . . . . . 2.9 1 1
731 1 . . . . . . . 4.3 1 1
732 1 . . . . . . . 5.7 1 1
733 1 . . . . . . . 5.7 1 1
734 1 . . . . . . . 2.4 1 1
735 1 . . . . . . . 3.3 1 1
736 1 . . . . . . . 2.7 1 1
737 1 . . . . . . . 6.7 1 1
738 1 . . . . . . . 3.3 1 1
739 1 . . . . . . . 7.0 1 1
740 1 . . . . . . . 3.0 1 1
741 1 . . . . . . . 4.6 1 1
742 1 . . . . . . . 3.2 1 1
743 1 . . . . . . . 2.9 1 1
744 1 . . . . . . . 2.6 1 1
745 1 . . . . . . . 3.7 1 1
746 1 . . . . . . . 4.2 1 1
747 1 . . . . . . . 6.8 1 1
748 1 . . . . . . . 4.9 1 1
749 1 . . . . . . . 4.1 1 1
750 1 . . . . . . . 6.5 1 1
751 1 . . . . . . . 8.0 1 1
752 1 . . . . . . . 8.0 1 1
753 1 . . . . . . . 8.0 1 1
754 1 . . . . . . . 6.3 1 1
755 1 . . . . . . . 8.0 1 1
756 1 . . . . . . . 6.8 1 1
757 1 . . . . . . . 8.4 1 1
758 1 . . . . . . . 2.4 1 1
759 1 . . . . . . . 3.3 1 1
760 1 . . . . . . . 2.6 1 1
761 1 . . . . . . . 3.5 1 1
762 1 . . . . . . . 4.2 1 1
763 1 . . . . . . . 3.77 1 1
764 1 . . . . . . . 4.2 1 1
765 1 . . . . . . . 4.2 1 1
766 1 . . . . . . . 3.0 1 1
767 1 . . . . . . . 4.7 1 1
768 1 . . . . . . . 3.9 1 1
769 1 . . . . . . . 3.7 1 1
770 1 . . . . . . . 3.9 1 1
771 1 . . . . . . . 3.4 1 1
772 1 . . . . . . . 4.3 1 1
773 1 . . . . . . . 2.9 1 1
774 1 . . . . . . . 4.0 1 1
775 1 . . . . . . . 7.0 1 1
776 1 . . . . . . . 3.4 1 1
777 1 . . . . . . . 3.0 1 1
778 1 . . . . . . . 3.0 1 1
779 1 . . . . . . . 2.9 1 1
780 1 . . . . . . . 3.7 1 1
781 1 . . . . . . . 6.0 1 1
782 1 . . . . . . . 3.7 1 1
783 1 . . . . . . . 6.0 1 1
784 1 . . . . . . . 4.7 1 1
785 1 . . . . . . . 6.2 1 1
786 1 . . . . . . . 7.2 1 1
787 1 . . . . . . . 2.9 1 1
788 1 . . . . . . . 2.8 1 1
789 1 . . . . . . . 2.9 1 1
790 1 . . . . . . . 4.0 1 1
791 1 . . . . . . . 3.8 1 1
792 1 . . . . . . . 4.0 1 1
793 1 . . . . . . . 3.6 1 1
794 1 . . . . . . . 3.6 1 1
795 1 . . . . . . . 3.78 1 1
796 1 . . . . . . . 3.9 1 1
797 1 . . . . . . . 5.6 1 1
798 1 . . . . . . . 3.0 1 1
799 1 . . . . . . . 7.74 1 1
800 1 . . . . . . . 6.82 1 1
801 1 . . . . . . . 6.65 1 1
802 1 . . . . . . . 6.0 1 1
803 1 . . . . . . . 7.75 1 1
804 1 . . . . . . . 7.75 1 1
805 1 . . . . . . . 6.0 1 1
806 1 . . . . . . . 7.75 1 1
807 1 . . . . . . . 7.75 1 1
808 1 . . . . . . . 2.4 1 1
809 1 . . . . . . . 3.3 1 1
810 1 . . . . . . . 3.6 1 1
811 1 . . . . . . . 3.0 1 1
812 1 . . . . . . . 4.9 1 1
813 1 . . . . . . . 4.7 1 1
814 1 . . . . . . . 2.7 1 1
815 1 . . . . . . . 2.9 1 1
816 1 . . . . . . . 3.0 1 1
817 1 . . . . . . . 3.1 1 1
818 1 . . . . . . . 3.5 1 1
819 1 . . . . . . . 3.4 1 1
820 1 . . . . . . . 3.7 1 1
821 1 . . . . . . . 2.5 1 1
822 1 . . . . . . . 8.0 1 1
823 1 . . . . . . . 2.9 1 1
824 1 . . . . . . . 3.0 1 1
825 1 . . . . . . . 3.7 1 1
826 1 . . . . . . . 3.0 1 1
827 1 . . . . . . . 7.0 1 1
828 1 . . . . . . . 7.0 1 1
829 1 . . . . . . . 7.0 1 1
830 1 . . . . . . . 5.0 1 1
831 1 . . . . . . . 7.7 1 1
832 1 . . . . . . . 5.1 1 1
833 1 . . . . . . . 6.0 1 1
834 1 . . . . . . . 6.0 1 1
835 1 . . . . . . . 2.4 1 1
836 1 . . . . . . . 3.3 1 1
837 1 . . . . . . . 3.0 1 1
838 1 . . . . . . . 3.9 1 1
839 1 . . . . . . . 2.9 1 1
840 1 . . . . . . . 2.9 1 1
841 1 . . . . . . . 3.0 1 1
842 1 . . . . . . . 3.6 1 1
843 1 . . . . . . . 5.1 1 1
844 1 . . . . . . . 3.68 1 1
845 1 . . . . . . . 8.0 1 1
846 1 . . . . . . . 8.0 1 1
847 1 . . . . . . . 3.7 1 1
848 1 . . . . . . . 8.0 1 1
849 1 . . . . . . . 3.5 1 1
850 1 . . . . . . . 2.8 1 1
851 1 . . . . . . . 2.51 1 1
852 1 . . . . . . . 2.8 1 1
853 1 . . . . . . . 4.5 1 1
854 1 . . . . . . . 2.9 1 1
855 1 . . . . . . . 4.7 1 1
856 1 . . . . . . . 4.2 1 1
857 1 . . . . . . . 3.0 1 1
858 1 . . . . . . . 3.0 1 1
859 1 . . . . . . . 4.9 1 1
860 1 . . . . . . . 4.21 1 1
861 1 . . . . . . . 4.9 1 1
862 1 . . . . . . . 3.0 1 1
863 1 . . . . . . . 3.73 1 1
864 1 . . . . . . . 4.21 1 1
865 1 . . . . . . . 4.2 1 1
866 1 . . . . . . . 4.2 1 1
867 1 . . . . . . . 4.4 1 1
868 1 . . . . . . . 3.3 1 1
869 1 . . . . . . . 4.2 1 1
870 1 . . . . . . . 4.2 1 1
871 1 . . . . . . . 4.4 1 1
872 1 . . . . . . . 3.3 1 1
873 1 . . . . . . . 7.88 1 1
874 1 . . . . . . . 4.28 1 1
875 1 . . . . . . . 6.48 1 1
876 1 . . . . . . . 6.0 1 1
877 1 . . . . . . . 6.0 1 1
878 1 . . . . . . . 2.4 1 1
879 1 . . . . . . . 3.3 1 1
880 1 . . . . . . . 3.3 1 1
881 1 . . . . . . . 3.0 1 1
882 1 . . . . . . . 3.4 1 1
883 1 . . . . . . . 7.0 1 1
884 1 . . . . . . . 2.9 1 1
885 1 . . . . . . . 3.3 1 1
886 1 . . . . . . . 2.9 1 1
887 1 . . . . . . . 3.7 1 1
888 1 . . . . . . . 6.7 1 1
889 1 . . . . . . . 4.8 1 1
890 1 . . . . . . . 5.7 1 1
891 1 . . . . . . . 3.9 1 1
892 1 . . . . . . . 3.3 1 1
893 1 . . . . . . . 2.4 1 1
894 1 . . . . . . . 3.3 1 1
895 1 . . . . . . . 3.6 1 1
896 1 . . . . . . . 3.15 1 1
897 1 . . . . . . . 3.6 1 1
898 1 . . . . . . . 3.2 1 1
899 1 . . . . . . . 2.9 1 1
900 1 . . . . . . . 2.66 1 1
901 1 . . . . . . . 2.9 1 1
902 1 . . . . . . . 5.9 1 1
903 1 . . . . . . . 3.6 1 1
904 1 . . . . . . . 3.99 1 1
905 1 . . . . . . . 4.6 1 1
906 1 . . . . . . . 8.0 1 1
907 1 . . . . . . . 4.6 1 1
908 1 . . . . . . . 8.0 1 1
909 1 . . . . . . . 10.0 1 1
910 1 . . . . . . . 9.5 1 1
911 1 . . . . . . . 7.0 1 1
912 1 . . . . . . . 10.0 1 1
913 1 . . . . . . . 2.8 1 1
914 1 . . . . . . . 3.7 1 1
915 1 . . . . . . . 6.0 1 1
916 1 . . . . . . . 3.0 1 1
917 1 . . . . . . . 2.9 1 1
918 1 . . . . . . . 2.7 1 1
919 1 . . . . . . . 3.6 1 1
920 1 . . . . . . . 4.9 1 1
921 1 . . . . . . . 3.0 1 1
922 1 . . . . . . . 3.7 1 1
923 1 . . . . . . . 5.2 1 1
924 1 . . . . . . . 6.4 1 1
925 1 . . . . . . . 5.3 1 1
926 1 . . . . . . . 5.0 1 1
927 1 . . . . . . . 4.3 1 1
928 1 . . . . . . . 2.9 1 1
929 1 . . . . . . . 4.9 1 1
930 1 . . . . . . . 5.5 1 1
931 1 . . . . . . . 5.38 1 1
932 1 . . . . . . . 7.0 1 1
933 1 . . . . . . . 3.8 1 1
934 1 . . . . . . . 3.6 1 1
935 1 . . . . . . . 3.8 1 1
936 1 . . . . . . . 4.4 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 ALA C C -5.360 1.323 6.030 1.00 . A A . 1 ALA C 1 1
1 2 1 1 1 ALA CA C -6.143 2.601 6.315 1.00 . A A . 1 ALA CA 1 1
1 3 1 1 1 ALA CB C -5.323 3.829 5.987 1.00 . A A . 1 ALA CB 1 1
1 4 1 1 1 ALA H1 H -6.311 1.856 8.239 1.00 . A A . 1 ALA H1 1 1
1 5 1 1 1 ALA H2 H -6.281 3.368 8.364 1.00 . A A . 1 ALA H2 1 1
1 6 1 1 1 ALA H3 H -7.569 2.665 7.979 1.00 . A A . 1 ALA H3 1 1
1 7 1 1 1 ALA HA H -7.012 2.631 5.658 1.00 . A A . 1 ALA HA 1 1
1 8 1 1 1 ALA HB1 H -5.927 4.705 6.224 1.00 . A A . 1 ALA HB1 1 1
1 9 1 1 1 ALA HB2 H -4.406 3.843 6.571 1.00 . A A . 1 ALA HB2 1 1
1 10 1 1 1 ALA HB3 H -5.094 3.812 4.926 1.00 . A A . 1 ALA HB3 1 1
1 11 1 1 1 ALA N N -6.596 2.667 7.709 1.00 . A A . 1 ALA N 1 1
1 12 1 1 1 ALA O O -4.785 0.730 6.944 1.00 . A A . 1 ALA O 1 1
1 13 1 1 2 TYR C C -3.362 0.017 3.650 1.00 . A A . 2 TYR C 1 1
1 14 1 1 2 TYR CA C -4.696 -0.319 4.300 1.00 . A A . 2 TYR CA 1 1
1 15 1 1 2 TYR CB C -5.611 -1.050 3.313 1.00 . A A . 2 TYR CB 1 1
1 16 1 1 2 TYR CD1 C -7.738 -1.272 4.662 1.00 . A A . 2 TYR CD1 1 1
1 17 1 1 2 TYR CD2 C -6.592 -3.297 3.943 1.00 . A A . 2 TYR CD2 1 1
1 18 1 1 2 TYR CE1 C -8.706 -2.051 5.316 1.00 . A A . 2 TYR CE1 1 1
1 19 1 1 2 TYR CE2 C -7.574 -4.076 4.578 1.00 . A A . 2 TYR CE2 1 1
1 20 1 1 2 TYR CG C -6.678 -1.892 3.977 1.00 . A A . 2 TYR CG 1 1
1 21 1 1 2 TYR CZ C -8.639 -3.452 5.249 1.00 . A A . 2 TYR CZ 1 1
1 22 1 1 2 TYR H H -5.753 1.493 4.047 1.00 . A A . 2 TYR H 1 1
1 23 1 1 2 TYR HA H -4.496 -0.975 5.142 1.00 . A A . 2 TYR HA 1 1
1 24 1 1 2 TYR HB2 H -6.081 -0.323 2.650 1.00 . A A . 2 TYR HB2 1 1
1 25 1 1 2 TYR HB3 H -5.003 -1.703 2.690 1.00 . A A . 2 TYR HB3 1 1
1 26 1 1 2 TYR HD1 H -7.821 -0.196 4.683 1.00 . A A . 2 TYR HD1 1 1
1 27 1 1 2 TYR HD2 H -5.787 -3.786 3.414 1.00 . A A . 2 TYR HD2 1 1
1 28 1 1 2 TYR HE1 H -9.519 -1.557 5.830 1.00 . A A . 2 TYR HE1 1 1
1 29 1 1 2 TYR HE2 H -7.528 -5.153 4.519 1.00 . A A . 2 TYR HE2 1 1
1 30 1 1 2 TYR HH H -10.305 -3.679 6.216 1.00 . A A . 2 TYR HH 1 1
1 31 1 1 2 TYR N N -5.342 0.903 4.761 1.00 . A A . 2 TYR N 1 1
1 32 1 1 2 TYR O O -3.266 1.010 2.935 1.00 . A A . 2 TYR O 1 1
1 33 1 1 2 TYR OH O -9.595 -4.212 5.854 1.00 . A A . 2 TYR OH 1 1
1 34 1 1 3 VAL C C -0.257 -1.773 3.002 1.00 . A A . 3 VAL C 1 1
1 35 1 1 3 VAL CA C -0.964 -0.510 3.510 1.00 . A A . 3 VAL CA 1 1
1 36 1 1 3 VAL CB C -0.201 0.152 4.672 1.00 . A A . 3 VAL CB 1 1
1 37 1 1 3 VAL CG1 C 1.130 0.723 4.178 1.00 . A A . 3 VAL CG1 1 1
1 38 1 1 3 VAL CG2 C -0.990 1.330 5.252 1.00 . A A . 3 VAL CG2 1 1
1 39 1 1 3 VAL H H -2.495 -1.563 4.567 1.00 . A A . 3 VAL H 1 1
1 40 1 1 3 VAL HA H -0.993 0.197 2.680 1.00 . A A . 3 VAL HA 1 1
1 41 1 1 3 VAL HB H -0.024 -0.579 5.463 1.00 . A A . 3 VAL HB 1 1
1 42 1 1 3 VAL HG11 H 0.945 1.369 3.321 1.00 . A A . 3 VAL HG11 1 1
1 43 1 1 3 VAL HG12 H 1.598 1.305 4.966 1.00 . A A . 3 VAL HG12 1 1
1 44 1 1 3 VAL HG13 H 1.815 -0.068 3.893 1.00 . A A . 3 VAL HG13 1 1
1 45 1 1 3 VAL HG21 H -1.240 2.010 4.438 1.00 . A A . 3 VAL HG21 1 1
1 46 1 1 3 VAL HG22 H -1.903 0.990 5.739 1.00 . A A . 3 VAL HG22 1 1
1 47 1 1 3 VAL HG23 H -0.390 1.861 5.991 1.00 . A A . 3 VAL HG23 1 1
1 48 1 1 3 VAL N N -2.334 -0.789 3.926 1.00 . A A . 3 VAL N 1 1
1 49 1 1 3 VAL O O -0.478 -2.872 3.515 1.00 . A A . 3 VAL O 1 1
1 50 1 1 4 ILE C C 2.577 -2.944 2.462 1.00 . A A . 4 ILE C 1 1
1 51 1 1 4 ILE CA C 1.498 -2.594 1.435 1.00 . A A . 4 ILE CA 1 1
1 52 1 1 4 ILE CB C 2.122 -2.034 0.140 1.00 . A A . 4 ILE CB 1 1
1 53 1 1 4 ILE CD1 C 4.465 -1.134 0.800 1.00 . A A . 4 ILE CD1 1 1
1 54 1 1 4 ILE CG1 C 3.043 -0.810 0.326 1.00 . A A . 4 ILE CG1 1 1
1 55 1 1 4 ILE CG2 C 1.034 -1.657 -0.875 1.00 . A A . 4 ILE CG2 1 1
1 56 1 1 4 ILE H H 0.718 -0.674 1.598 1.00 . A A . 4 ILE H 1 1
1 57 1 1 4 ILE HA H 0.933 -3.497 1.201 1.00 . A A . 4 ILE HA 1 1
1 58 1 1 4 ILE HB H 2.700 -2.832 -0.308 1.00 . A A . 4 ILE HB 1 1
1 59 1 1 4 ILE HD11 H 4.851 -2.003 0.267 1.00 . A A . 4 ILE HD11 1 1
1 60 1 1 4 ILE HD12 H 5.105 -0.276 0.597 1.00 . A A . 4 ILE HD12 1 1
1 61 1 1 4 ILE HD13 H 4.502 -1.322 1.870 1.00 . A A . 4 ILE HD13 1 1
1 62 1 1 4 ILE HG12 H 3.157 -0.341 -0.649 1.00 . A A . 4 ILE HG12 1 1
1 63 1 1 4 ILE HG13 H 2.590 -0.079 0.994 1.00 . A A . 4 ILE HG13 1 1
1 64 1 1 4 ILE HG21 H 0.310 -2.464 -0.965 1.00 . A A . 4 ILE HG21 1 1
1 65 1 1 4 ILE HG22 H 0.522 -0.746 -0.569 1.00 . A A . 4 ILE HG22 1 1
1 66 1 1 4 ILE HG23 H 1.487 -1.490 -1.853 1.00 . A A . 4 ILE HG23 1 1
1 67 1 1 4 ILE N N 0.590 -1.597 1.977 1.00 . A A . 4 ILE N 1 1
1 68 1 1 4 ILE O O 2.690 -2.269 3.484 1.00 . A A . 4 ILE O 1 1
1 69 1 1 5 THR C C 5.776 -4.744 2.335 1.00 . A A . 5 THR C 1 1
1 70 1 1 5 THR CA C 4.526 -4.268 3.076 1.00 . A A . 5 THR CA 1 1
1 71 1 1 5 THR CB C 4.101 -5.268 4.165 1.00 . A A . 5 THR CB 1 1
1 72 1 1 5 THR CG2 C 3.123 -4.651 5.159 1.00 . A A . 5 THR CG2 1 1
1 73 1 1 5 THR H H 3.313 -4.480 1.333 1.00 . A A . 5 THR H 1 1
1 74 1 1 5 THR HA H 4.852 -3.358 3.583 1.00 . A A . 5 THR HA 1 1
1 75 1 1 5 THR HB H 4.990 -5.560 4.729 1.00 . A A . 5 THR HB 1 1
1 76 1 1 5 THR HG1 H 2.609 -6.229 3.345 1.00 . A A . 5 THR HG1 1 1
1 77 1 1 5 THR HG21 H 3.536 -3.707 5.524 1.00 . A A . 5 THR HG21 1 1
1 78 1 1 5 THR HG22 H 2.154 -4.470 4.697 1.00 . A A . 5 THR HG22 1 1
1 79 1 1 5 THR HG23 H 2.987 -5.344 5.987 1.00 . A A . 5 THR HG23 1 1
1 80 1 1 5 THR N N 3.407 -3.958 2.192 1.00 . A A . 5 THR N 1 1
1 81 1 1 5 THR O O 6.562 -3.929 1.862 1.00 . A A . 5 THR O 1 1
1 82 1 1 5 THR OG1 O 3.523 -6.423 3.583 1.00 . A A . 5 THR OG1 1 1
1 83 1 1 6 GLU C C 7.003 -7.761 0.751 1.00 . A A . 6 GLU C 1 1
1 84 1 1 6 GLU CA C 7.187 -6.722 1.868 1.00 . A A . 6 GLU CA 1 1
1 85 1 1 6 GLU CB C 7.880 -7.150 3.161 1.00 . A A . 6 GLU CB 1 1
1 86 1 1 6 GLU CD C 10.127 -7.582 4.153 1.00 . A A . 6 GLU CD 1 1
1 87 1 1 6 GLU CG C 9.207 -7.860 2.968 1.00 . A A . 6 GLU CG 1 1
1 88 1 1 6 GLU H H 5.211 -6.634 2.670 1.00 . A A . 6 GLU H 1 1
1 89 1 1 6 GLU HA H 7.887 -6.010 1.435 1.00 . A A . 6 GLU HA 1 1
1 90 1 1 6 GLU HB2 H 8.108 -6.228 3.688 1.00 . A A . 6 GLU HB2 1 1
1 91 1 1 6 GLU HB3 H 7.231 -7.727 3.806 1.00 . A A . 6 GLU HB3 1 1
1 92 1 1 6 GLU HG2 H 9.017 -8.914 2.820 1.00 . A A . 6 GLU HG2 1 1
1 93 1 1 6 GLU HG3 H 9.671 -7.476 2.073 1.00 . A A . 6 GLU HG3 1 1
1 94 1 1 6 GLU N N 5.954 -6.066 2.276 1.00 . A A . 6 GLU N 1 1
1 95 1 1 6 GLU O O 7.619 -7.575 -0.301 1.00 . A A . 6 GLU O 1 1
1 96 1 1 6 GLU OE1 O 10.637 -6.442 4.200 1.00 . A A . 6 GLU OE1 1 1
1 97 1 1 6 GLU OE2 O 10.232 -8.456 5.040 1.00 . A A . 6 GLU OE2 1 1
1 98 1 1 7 PRO C C 5.014 -8.960 -1.432 1.00 . A A . 7 PRO C 1 1
1 99 1 1 7 PRO CA C 5.790 -9.647 -0.288 1.00 . A A . 7 PRO CA 1 1
1 100 1 1 7 PRO CB C 5.022 -10.845 0.296 1.00 . A A . 7 PRO CB 1 1
1 101 1 1 7 PRO CD C 5.373 -9.152 2.026 1.00 . A A . 7 PRO CD 1 1
1 102 1 1 7 PRO CG C 4.851 -10.567 1.789 1.00 . A A . 7 PRO CG 1 1
1 103 1 1 7 PRO HA H 6.730 -10.001 -0.715 1.00 . A A . 7 PRO HA 1 1
1 104 1 1 7 PRO HB2 H 4.037 -10.970 -0.155 1.00 . A A . 7 PRO HB2 1 1
1 105 1 1 7 PRO HB3 H 5.597 -11.760 0.150 1.00 . A A . 7 PRO HB3 1 1
1 106 1 1 7 PRO HD2 H 4.538 -8.478 2.207 1.00 . A A . 7 PRO HD2 1 1
1 107 1 1 7 PRO HD3 H 6.040 -9.177 2.878 1.00 . A A . 7 PRO HD3 1 1
1 108 1 1 7 PRO HG2 H 3.803 -10.643 2.086 1.00 . A A . 7 PRO HG2 1 1
1 109 1 1 7 PRO HG3 H 5.444 -11.286 2.355 1.00 . A A . 7 PRO HG3 1 1
1 110 1 1 7 PRO N N 6.099 -8.759 0.837 1.00 . A A . 7 PRO N 1 1
1 111 1 1 7 PRO O O 4.227 -9.593 -2.131 1.00 . A A . 7 PRO O 1 1
1 112 1 1 8 CYS C C 5.928 -6.289 -3.547 1.00 . A A . 8 CYS C 1 1
1 113 1 1 8 CYS CA C 4.768 -6.791 -2.666 1.00 . A A . 8 CYS CA 1 1
1 114 1 1 8 CYS CB C 4.065 -5.647 -1.982 1.00 . A A . 8 CYS CB 1 1
1 115 1 1 8 CYS H H 5.900 -7.232 -0.991 1.00 . A A . 8 CYS H 1 1
1 116 1 1 8 CYS HA H 4.071 -7.344 -3.289 1.00 . A A . 8 CYS HA 1 1
1 117 1 1 8 CYS HB2 H 3.089 -5.972 -1.619 1.00 . A A . 8 CYS HB2 1 1
1 118 1 1 8 CYS HB3 H 4.665 -5.355 -1.117 1.00 . A A . 8 CYS HB3 1 1
1 119 1 1 8 CYS N N 5.258 -7.665 -1.624 1.00 . A A . 8 CYS N 1 1
1 120 1 1 8 CYS O O 5.723 -6.026 -4.733 1.00 . A A . 8 CYS O 1 1
1 121 1 1 8 CYS SG S 3.888 -4.144 -2.959 1.00 . A A . 8 CYS SG 1 1
1 122 1 1 9 ILE C C 8.586 -6.630 -4.873 1.00 . A A . 9 ILE C 1 1
1 123 1 1 9 ILE CA C 8.314 -5.684 -3.700 1.00 . A A . 9 ILE CA 1 1
1 124 1 1 9 ILE CB C 9.482 -5.544 -2.697 1.00 . A A . 9 ILE CB 1 1
1 125 1 1 9 ILE CD1 C 8.695 -4.382 -0.562 1.00 . A A . 9 ILE CD1 1 1
1 126 1 1 9 ILE CG1 C 9.355 -4.214 -1.928 1.00 . A A . 9 ILE CG1 1 1
1 127 1 1 9 ILE CG2 C 10.860 -5.606 -3.372 1.00 . A A . 9 ILE CG2 1 1
1 128 1 1 9 ILE H H 7.300 -6.456 -2.034 1.00 . A A . 9 ILE H 1 1
1 129 1 1 9 ILE HA H 8.093 -4.712 -4.136 1.00 . A A . 9 ILE HA 1 1
1 130 1 1 9 ILE HB H 9.444 -6.361 -1.971 1.00 . A A . 9 ILE HB 1 1
1 131 1 1 9 ILE HD11 H 9.302 -5.060 0.038 1.00 . A A . 9 ILE HD11 1 1
1 132 1 1 9 ILE HD12 H 8.647 -3.417 -0.057 1.00 . A A . 9 ILE HD12 1 1
1 133 1 1 9 ILE HD13 H 7.684 -4.773 -0.672 1.00 . A A . 9 ILE HD13 1 1
1 134 1 1 9 ILE HG12 H 10.336 -3.782 -1.752 1.00 . A A . 9 ILE HG12 1 1
1 135 1 1 9 ILE HG13 H 8.782 -3.497 -2.506 1.00 . A A . 9 ILE HG13 1 1
1 136 1 1 9 ILE HG21 H 10.955 -4.817 -4.116 1.00 . A A . 9 ILE HG21 1 1
1 137 1 1 9 ILE HG22 H 11.641 -5.479 -2.621 1.00 . A A . 9 ILE HG22 1 1
1 138 1 1 9 ILE HG23 H 11.011 -6.575 -3.847 1.00 . A A . 9 ILE HG23 1 1
1 139 1 1 9 ILE N N 7.135 -6.142 -2.980 1.00 . A A . 9 ILE N 1 1
1 140 1 1 9 ILE O O 8.505 -7.848 -4.711 1.00 . A A . 9 ILE O 1 1
1 141 1 1 10 GLY C C 8.821 -6.019 -8.534 1.00 . A A . 10 GLY C 1 1
1 142 1 1 10 GLY CA C 8.927 -6.875 -7.275 1.00 . A A . 10 GLY CA 1 1
1 143 1 1 10 GLY H H 9.046 -5.071 -6.114 1.00 . A A . 10 GLY H 1 1
1 144 1 1 10 GLY HA2 H 9.871 -7.420 -7.295 1.00 . A A . 10 GLY HA2 1 1
1 145 1 1 10 GLY HA3 H 8.109 -7.598 -7.280 1.00 . A A . 10 GLY HA3 1 1
1 146 1 1 10 GLY N N 8.866 -6.080 -6.059 1.00 . A A . 10 GLY N 1 1
1 147 1 1 10 GLY O O 7.878 -6.168 -9.307 1.00 . A A . 10 GLY O 1 1
1 148 1 1 11 THR C C 8.996 -4.222 -10.955 1.00 . A A . 11 THR C 1 1
1 149 1 1 11 THR CA C 10.122 -4.370 -9.924 1.00 . A A . 11 THR CA 1 1
1 150 1 1 11 THR CB C 11.454 -4.830 -10.513 1.00 . A A . 11 THR CB 1 1
1 151 1 1 11 THR CG2 C 12.045 -3.779 -11.458 1.00 . A A . 11 THR CG2 1 1
1 152 1 1 11 THR H H 10.509 -5.036 -8.001 1.00 . A A . 11 THR H 1 1
1 153 1 1 11 THR HA H 10.327 -3.372 -9.559 1.00 . A A . 11 THR HA 1 1
1 154 1 1 11 THR HB H 11.280 -5.758 -11.046 1.00 . A A . 11 THR HB 1 1
1 155 1 1 11 THR HG1 H 12.206 -4.455 -8.735 1.00 . A A . 11 THR HG1 1 1
1 156 1 1 11 THR HG21 H 12.183 -2.836 -10.927 1.00 . A A . 11 THR HG21 1 1
1 157 1 1 11 THR HG22 H 13.012 -4.124 -11.822 1.00 . A A . 11 THR HG22 1 1
1 158 1 1 11 THR HG23 H 11.383 -3.620 -12.309 1.00 . A A . 11 THR HG23 1 1
1 159 1 1 11 THR N N 9.824 -5.166 -8.744 1.00 . A A . 11 THR N 1 1
1 160 1 1 11 THR O O 8.959 -4.901 -11.979 1.00 . A A . 11 THR O 1 1
1 161 1 1 11 THR OG1 O 12.384 -5.070 -9.471 1.00 . A A . 11 THR OG1 1 1
1 162 1 1 12 LYS C C 5.877 -3.608 -11.617 1.00 . A A . 12 LYS C 1 1
1 163 1 1 12 LYS CA C 7.098 -2.696 -11.536 1.00 . A A . 12 LYS CA 1 1
1 164 1 1 12 LYS CB C 7.658 -2.225 -12.892 1.00 . A A . 12 LYS CB 1 1
1 165 1 1 12 LYS CD C 6.807 0.225 -12.864 1.00 . A A . 12 LYS CD 1 1
1 166 1 1 12 LYS CE C 8.122 0.989 -13.093 1.00 . A A . 12 LYS CE 1 1
1 167 1 1 12 LYS CG C 6.778 -1.150 -13.560 1.00 . A A . 12 LYS CG 1 1
1 168 1 1 12 LYS H H 8.237 -2.812 -9.777 1.00 . A A . 12 LYS H 1 1
1 169 1 1 12 LYS HA H 6.761 -1.821 -10.988 1.00 . A A . 12 LYS HA 1 1
1 170 1 1 12 LYS HB2 H 8.663 -1.832 -12.748 1.00 . A A . 12 LYS HB2 1 1
1 171 1 1 12 LYS HB3 H 7.733 -3.085 -13.559 1.00 . A A . 12 LYS HB3 1 1
1 172 1 1 12 LYS HD2 H 5.986 0.833 -13.254 1.00 . A A . 12 LYS HD2 1 1
1 173 1 1 12 LYS HD3 H 6.625 0.117 -11.796 1.00 . A A . 12 LYS HD3 1 1
1 174 1 1 12 LYS HE2 H 8.981 0.325 -13.014 1.00 . A A . 12 LYS HE2 1 1
1 175 1 1 12 LYS HE3 H 8.114 1.433 -14.090 1.00 . A A . 12 LYS HE3 1 1
1 176 1 1 12 LYS HG2 H 7.103 -1.026 -14.594 1.00 . A A . 12 LYS HG2 1 1
1 177 1 1 12 LYS HG3 H 5.748 -1.512 -13.579 1.00 . A A . 12 LYS HG3 1 1
1 178 1 1 12 LYS HZ1 H 7.500 2.678 -12.022 1.00 . A A . 12 LYS HZ1 1 1
1 179 1 1 12 LYS HZ2 H 8.411 1.644 -11.164 1.00 . A A . 12 LYS HZ2 1 1
1 180 1 1 12 LYS HZ3 H 9.134 2.620 -12.217 1.00 . A A . 12 LYS HZ3 1 1
1 181 1 1 12 LYS N N 8.139 -3.238 -10.688 1.00 . A A . 12 LYS N 1 1
1 182 1 1 12 LYS NZ N 8.298 2.050 -12.085 1.00 . A A . 12 LYS NZ 1 1
1 183 1 1 12 LYS O O 5.445 -4.011 -12.697 1.00 . A A . 12 LYS O 1 1
1 184 1 1 13 CYS C C 2.949 -3.586 -10.985 1.00 . A A . 13 CYS C 1 1
1 185 1 1 13 CYS CA C 3.989 -4.525 -10.354 1.00 . A A . 13 CYS CA 1 1
1 186 1 1 13 CYS CB C 3.672 -4.772 -8.906 1.00 . A A . 13 CYS CB 1 1
1 187 1 1 13 CYS H H 5.711 -3.535 -9.602 1.00 . A A . 13 CYS H 1 1
1 188 1 1 13 CYS HA H 4.008 -5.478 -10.870 1.00 . A A . 13 CYS HA 1 1
1 189 1 1 13 CYS HB2 H 4.471 -5.351 -8.439 1.00 . A A . 13 CYS HB2 1 1
1 190 1 1 13 CYS HB3 H 3.636 -3.793 -8.447 1.00 . A A . 13 CYS HB3 1 1
1 191 1 1 13 CYS N N 5.291 -3.884 -10.450 1.00 . A A . 13 CYS N 1 1
1 192 1 1 13 CYS O O 3.160 -2.375 -11.030 1.00 . A A . 13 CYS O 1 1
1 193 1 1 13 CYS SG S 2.100 -5.620 -8.629 1.00 . A A . 13 CYS SG 1 1
1 194 1 1 14 ALA C C -0.580 -4.084 -11.702 1.00 . A A . 14 ALA C 1 1
1 195 1 1 14 ALA CA C 0.715 -3.326 -11.978 1.00 . A A . 14 ALA CA 1 1
1 196 1 1 14 ALA CB C 0.898 -3.050 -13.474 1.00 . A A . 14 ALA CB 1 1
1 197 1 1 14 ALA H H 1.691 -5.115 -11.370 1.00 . A A . 14 ALA H 1 1
1 198 1 1 14 ALA HA H 0.672 -2.363 -11.464 1.00 . A A . 14 ALA HA 1 1
1 199 1 1 14 ALA HB1 H 0.970 -3.987 -14.027 1.00 . A A . 14 ALA HB1 1 1
1 200 1 1 14 ALA HB2 H 0.043 -2.482 -13.845 1.00 . A A . 14 ALA HB2 1 1
1 201 1 1 14 ALA HB3 H 1.805 -2.467 -13.636 1.00 . A A . 14 ALA HB3 1 1
1 202 1 1 14 ALA N N 1.825 -4.119 -11.468 1.00 . A A . 14 ALA N 1 1
1 203 1 1 14 ALA O O -0.947 -4.978 -12.462 1.00 . A A . 14 ALA O 1 1
1 204 1 1 15 SER C C -3.288 -3.340 -9.320 1.00 . A A . 15 SER C 1 1
1 205 1 1 15 SER CA C -2.563 -4.315 -10.250 1.00 . A A . 15 SER CA 1 1
1 206 1 1 15 SER CB C -2.428 -5.709 -9.618 1.00 . A A . 15 SER CB 1 1
1 207 1 1 15 SER H H -0.898 -3.009 -10.027 1.00 . A A . 15 SER H 1 1
1 208 1 1 15 SER HA H -3.164 -4.407 -11.157 1.00 . A A . 15 SER HA 1 1
1 209 1 1 15 SER HB2 H -1.781 -5.655 -8.750 1.00 . A A . 15 SER HB2 1 1
1 210 1 1 15 SER HB3 H -3.408 -6.060 -9.293 1.00 . A A . 15 SER HB3 1 1
1 211 1 1 15 SER HG H -1.598 -6.214 -11.319 1.00 . A A . 15 SER HG 1 1
1 212 1 1 15 SER N N -1.258 -3.760 -10.598 1.00 . A A . 15 SER N 1 1
1 213 1 1 15 SER O O -4.372 -2.865 -9.652 1.00 . A A . 15 SER O 1 1
1 214 1 1 15 SER OG O -1.896 -6.663 -10.517 1.00 . A A . 15 SER OG 1 1
1 215 1 1 16 CYS C C -2.995 -0.579 -7.838 1.00 . A A . 16 CYS C 1 1
1 216 1 1 16 CYS CA C -3.200 -1.990 -7.252 1.00 . A A . 16 CYS CA 1 1
1 217 1 1 16 CYS CB C -2.581 -2.164 -5.877 1.00 . A A . 16 CYS CB 1 1
1 218 1 1 16 CYS H H -1.788 -3.404 -7.949 1.00 . A A . 16 CYS H 1 1
1 219 1 1 16 CYS HA H -4.275 -2.142 -7.133 1.00 . A A . 16 CYS HA 1 1
1 220 1 1 16 CYS HB2 H -2.980 -1.365 -5.235 1.00 . A A . 16 CYS HB2 1 1
1 221 1 1 16 CYS HB3 H -2.869 -3.127 -5.454 1.00 . A A . 16 CYS HB3 1 1
1 222 1 1 16 CYS N N -2.682 -2.999 -8.175 1.00 . A A . 16 CYS N 1 1
1 223 1 1 16 CYS O O -2.299 0.261 -7.272 1.00 . A A . 16 CYS O 1 1
1 224 1 1 16 CYS SG S -0.784 -1.992 -5.797 1.00 . A A . 16 CYS SG 1 1
1 225 1 1 17 VAL C C -4.909 1.469 -10.002 1.00 . A A . 17 VAL C 1 1
1 226 1 1 17 VAL CA C -3.498 0.947 -9.714 1.00 . A A . 17 VAL CA 1 1
1 227 1 1 17 VAL CB C -2.588 0.803 -10.942 1.00 . A A . 17 VAL CB 1 1
1 228 1 1 17 VAL CG1 C -2.374 2.148 -11.650 1.00 . A A . 17 VAL CG1 1 1
1 229 1 1 17 VAL CG2 C -1.230 0.200 -10.569 1.00 . A A . 17 VAL CG2 1 1
1 230 1 1 17 VAL H H -4.158 -1.053 -9.423 1.00 . A A . 17 VAL H 1 1
1 231 1 1 17 VAL HA H -3.013 1.688 -9.093 1.00 . A A . 17 VAL HA 1 1
1 232 1 1 17 VAL HB H -3.045 0.106 -11.623 1.00 . A A . 17 VAL HB 1 1
1 233 1 1 17 VAL HG11 H -3.325 2.574 -11.969 1.00 . A A . 17 VAL HG11 1 1
1 234 1 1 17 VAL HG12 H -1.876 2.850 -10.980 1.00 . A A . 17 VAL HG12 1 1
1 235 1 1 17 VAL HG13 H -1.754 2.001 -12.535 1.00 . A A . 17 VAL HG13 1 1
1 236 1 1 17 VAL HG21 H -0.797 0.765 -9.748 1.00 . A A . 17 VAL HG21 1 1
1 237 1 1 17 VAL HG22 H -1.349 -0.838 -10.260 1.00 . A A . 17 VAL HG22 1 1
1 238 1 1 17 VAL HG23 H -0.562 0.227 -11.430 1.00 . A A . 17 VAL HG23 1 1
1 239 1 1 17 VAL N N -3.603 -0.317 -8.999 1.00 . A A . 17 VAL N 1 1
1 240 1 1 17 VAL O O -5.500 2.117 -9.138 1.00 . A A . 17 VAL O 1 1
1 241 1 1 18 GLU C C -8.013 1.253 -10.939 1.00 . A A . 18 GLU C 1 1
1 242 1 1 18 GLU CA C -6.743 1.761 -11.642 1.00 . A A . 18 GLU CA 1 1
1 243 1 1 18 GLU CB C -6.817 1.621 -13.170 1.00 . A A . 18 GLU CB 1 1
1 244 1 1 18 GLU CD C -5.600 -0.463 -14.036 1.00 . A A . 18 GLU CD 1 1
1 245 1 1 18 GLU CG C -6.931 0.165 -13.648 1.00 . A A . 18 GLU CG 1 1
1 246 1 1 18 GLU H H -5.027 0.533 -11.820 1.00 . A A . 18 GLU H 1 1
1 247 1 1 18 GLU HA H -6.693 2.828 -11.446 1.00 . A A . 18 GLU HA 1 1
1 248 1 1 18 GLU HB2 H -7.698 2.165 -13.513 1.00 . A A . 18 GLU HB2 1 1
1 249 1 1 18 GLU HB3 H -5.937 2.084 -13.617 1.00 . A A . 18 GLU HB3 1 1
1 250 1 1 18 GLU HG2 H -7.387 -0.441 -12.870 1.00 . A A . 18 GLU HG2 1 1
1 251 1 1 18 GLU HG3 H -7.576 0.146 -14.525 1.00 . A A . 18 GLU HG3 1 1
1 252 1 1 18 GLU N N -5.501 1.155 -11.161 1.00 . A A . 18 GLU N 1 1
1 253 1 1 18 GLU O O -9.084 1.192 -11.541 1.00 . A A . 18 GLU O 1 1
1 254 1 1 18 GLU OE1 O -4.708 -0.457 -13.165 1.00 . A A . 18 GLU OE1 1 1
1 255 1 1 18 GLU OE2 O -5.501 -0.937 -15.187 1.00 . A A . 18 GLU OE2 1 1
1 256 1 1 19 VAL C C -9.259 1.326 -7.656 1.00 . A A . 19 VAL C 1 1
1 257 1 1 19 VAL CA C -8.967 0.382 -8.825 1.00 . A A . 19 VAL CA 1 1
1 258 1 1 19 VAL CB C -8.608 -1.045 -8.367 1.00 . A A . 19 VAL CB 1 1
1 259 1 1 19 VAL CG1 C -7.384 -1.101 -7.440 1.00 . A A . 19 VAL CG1 1 1
1 260 1 1 19 VAL CG2 C -9.813 -1.708 -7.686 1.00 . A A . 19 VAL CG2 1 1
1 261 1 1 19 VAL H H -6.993 1.049 -9.239 1.00 . A A . 19 VAL H 1 1
1 262 1 1 19 VAL HA H -9.884 0.309 -9.411 1.00 . A A . 19 VAL HA 1 1
1 263 1 1 19 VAL HB H -8.372 -1.626 -9.261 1.00 . A A . 19 VAL HB 1 1
1 264 1 1 19 VAL HG11 H -6.604 -0.417 -7.773 1.00 . A A . 19 VAL HG11 1 1
1 265 1 1 19 VAL HG12 H -7.667 -0.849 -6.418 1.00 . A A . 19 VAL HG12 1 1
1 266 1 1 19 VAL HG13 H -6.975 -2.112 -7.451 1.00 . A A . 19 VAL HG13 1 1
1 267 1 1 19 VAL HG21 H -10.150 -1.114 -6.838 1.00 . A A . 19 VAL HG21 1 1
1 268 1 1 19 VAL HG22 H -10.631 -1.809 -8.399 1.00 . A A . 19 VAL HG22 1 1
1 269 1 1 19 VAL HG23 H -9.542 -2.693 -7.316 1.00 . A A . 19 VAL HG23 1 1
1 270 1 1 19 VAL N N -7.898 0.903 -9.659 1.00 . A A . 19 VAL N 1 1
1 271 1 1 19 VAL O O -10.403 1.399 -7.210 1.00 . A A . 19 VAL O 1 1
1 272 1 1 20 CYS C C -9.435 3.927 -6.086 1.00 . A A . 20 CYS C 1 1
1 273 1 1 20 CYS CA C -8.444 2.767 -5.884 1.00 . A A . 20 CYS CA 1 1
1 274 1 1 20 CYS CB C -7.142 3.265 -5.328 1.00 . A A . 20 CYS CB 1 1
1 275 1 1 20 CYS H H -7.330 2.027 -7.542 1.00 . A A . 20 CYS H 1 1
1 276 1 1 20 CYS HA H -8.800 2.030 -5.181 1.00 . A A . 20 CYS HA 1 1
1 277 1 1 20 CYS HB2 H -6.418 2.457 -5.229 1.00 . A A . 20 CYS HB2 1 1
1 278 1 1 20 CYS HB3 H -6.794 3.968 -6.070 1.00 . A A . 20 CYS HB3 1 1
1 279 1 1 20 CYS N N -8.249 2.027 -7.121 1.00 . A A . 20 CYS N 1 1
1 280 1 1 20 CYS O O -9.203 4.794 -6.929 1.00 . A A . 20 CYS O 1 1
1 281 1 1 20 CYS SG S -7.234 4.219 -3.792 1.00 . A A . 20 CYS SG 1 1
1 282 1 1 21 PRO C C -10.959 6.439 -5.346 1.00 . A A . 21 PRO C 1 1
1 283 1 1 21 PRO CA C -11.529 5.018 -5.310 1.00 . A A . 21 PRO CA 1 1
1 284 1 1 21 PRO CB C -12.355 4.798 -4.037 1.00 . A A . 21 PRO CB 1 1
1 285 1 1 21 PRO CD C -10.839 2.979 -4.290 1.00 . A A . 21 PRO CD 1 1
1 286 1 1 21 PRO CG C -12.249 3.296 -3.797 1.00 . A A . 21 PRO CG 1 1
1 287 1 1 21 PRO HA H -12.168 4.864 -6.181 1.00 . A A . 21 PRO HA 1 1
1 288 1 1 21 PRO HB2 H -11.889 5.307 -3.195 1.00 . A A . 21 PRO HB2 1 1
1 289 1 1 21 PRO HB3 H -13.387 5.131 -4.151 1.00 . A A . 21 PRO HB3 1 1
1 290 1 1 21 PRO HD2 H -10.092 3.099 -3.508 1.00 . A A . 21 PRO HD2 1 1
1 291 1 1 21 PRO HD3 H -10.826 1.964 -4.686 1.00 . A A . 21 PRO HD3 1 1
1 292 1 1 21 PRO HG2 H -12.394 3.025 -2.750 1.00 . A A . 21 PRO HG2 1 1
1 293 1 1 21 PRO HG3 H -12.976 2.778 -4.425 1.00 . A A . 21 PRO HG3 1 1
1 294 1 1 21 PRO N N -10.523 3.968 -5.299 1.00 . A A . 21 PRO N 1 1
1 295 1 1 21 PRO O O -11.571 7.316 -5.951 1.00 . A A . 21 PRO O 1 1
1 296 1 1 22 VAL C C -7.823 8.112 -4.912 1.00 . A A . 22 VAL C 1 1
1 297 1 1 22 VAL CA C -9.285 8.019 -4.458 1.00 . A A . 22 VAL CA 1 1
1 298 1 1 22 VAL CB C -9.476 8.486 -2.992 1.00 . A A . 22 VAL CB 1 1
1 299 1 1 22 VAL CG1 C -10.147 9.866 -2.964 1.00 . A A . 22 VAL CG1 1 1
1 300 1 1 22 VAL CG2 C -10.304 7.528 -2.131 1.00 . A A . 22 VAL CG2 1 1
1 301 1 1 22 VAL H H -9.352 5.908 -4.217 1.00 . A A . 22 VAL H 1 1
1 302 1 1 22 VAL HA H -9.814 8.720 -5.104 1.00 . A A . 22 VAL HA 1 1
1 303 1 1 22 VAL HB H -8.512 8.573 -2.490 1.00 . A A . 22 VAL HB 1 1
1 304 1 1 22 VAL HG11 H -9.547 10.580 -3.529 1.00 . A A . 22 VAL HG11 1 1
1 305 1 1 22 VAL HG12 H -11.144 9.805 -3.404 1.00 . A A . 22 VAL HG12 1 1
1 306 1 1 22 VAL HG13 H -10.233 10.216 -1.935 1.00 . A A . 22 VAL HG13 1 1
1 307 1 1 22 VAL HG21 H -11.307 7.412 -2.539 1.00 . A A . 22 VAL HG21 1 1
1 308 1 1 22 VAL HG22 H -9.805 6.560 -2.058 1.00 . A A . 22 VAL HG22 1 1
1 309 1 1 22 VAL HG23 H -10.385 7.947 -1.132 1.00 . A A . 22 VAL HG23 1 1
1 310 1 1 22 VAL N N -9.834 6.680 -4.658 1.00 . A A . 22 VAL N 1 1
1 311 1 1 22 VAL O O -7.092 8.960 -4.406 1.00 . A A . 22 VAL O 1 1
1 312 1 1 23 ASP C C -4.965 7.682 -5.583 1.00 . A A . 23 ASP C 1 1
1 313 1 1 23 ASP CA C -6.111 7.306 -6.535 1.00 . A A . 23 ASP CA 1 1
1 314 1 1 23 ASP CB C -6.175 8.238 -7.755 1.00 . A A . 23 ASP CB 1 1
1 315 1 1 23 ASP CG C -4.899 8.167 -8.586 1.00 . A A . 23 ASP CG 1 1
1 316 1 1 23 ASP H H -8.089 6.601 -6.238 1.00 . A A . 23 ASP H 1 1
1 317 1 1 23 ASP HA H -5.913 6.296 -6.897 1.00 . A A . 23 ASP HA 1 1
1 318 1 1 23 ASP HB2 H -7.006 7.947 -8.395 1.00 . A A . 23 ASP HB2 1 1
1 319 1 1 23 ASP HB3 H -6.324 9.266 -7.421 1.00 . A A . 23 ASP HB3 1 1
1 320 1 1 23 ASP N N -7.420 7.272 -5.877 1.00 . A A . 23 ASP N 1 1
1 321 1 1 23 ASP O O -4.304 8.704 -5.751 1.00 . A A . 23 ASP O 1 1
1 322 1 1 23 ASP OD1 O -4.534 7.030 -8.953 1.00 . A A . 23 ASP OD1 1 1
1 323 1 1 23 ASP OD2 O -4.332 9.244 -8.874 1.00 . A A . 23 ASP OD2 1 1
1 324 1 1 24 CYS C C -2.680 5.964 -3.553 1.00 . A A . 24 CYS C 1 1
1 325 1 1 24 CYS CA C -3.703 7.095 -3.553 1.00 . A A . 24 CYS CA 1 1
1 326 1 1 24 CYS CB C -4.330 7.325 -2.178 1.00 . A A . 24 CYS CB 1 1
1 327 1 1 24 CYS H H -5.315 6.030 -4.456 1.00 . A A . 24 CYS H 1 1
1 328 1 1 24 CYS HA H -3.164 8.014 -3.774 1.00 . A A . 24 CYS HA 1 1
1 329 1 1 24 CYS HB2 H -3.560 7.702 -1.508 1.00 . A A . 24 CYS HB2 1 1
1 330 1 1 24 CYS HB3 H -5.130 8.057 -2.270 1.00 . A A . 24 CYS HB3 1 1
1 331 1 1 24 CYS HG H -3.809 5.343 -1.031 1.00 . A A . 24 CYS HG 1 1
1 332 1 1 24 CYS N N -4.740 6.856 -4.557 1.00 . A A . 24 CYS N 1 1
1 333 1 1 24 CYS O O -2.127 5.623 -2.507 1.00 . A A . 24 CYS O 1 1
1 334 1 1 24 CYS SG S -4.984 5.798 -1.476 1.00 . A A . 24 CYS SG 1 1
1 335 1 1 25 ILE C C -0.355 4.977 -5.896 1.00 . A A . 25 ILE C 1 1
1 336 1 1 25 ILE CA C -1.469 4.358 -5.037 1.00 . A A . 25 ILE CA 1 1
1 337 1 1 25 ILE CB C -2.161 3.128 -5.681 1.00 . A A . 25 ILE CB 1 1
1 338 1 1 25 ILE CD1 C -3.222 4.256 -7.750 1.00 . A A . 25 ILE CD1 1 1
1 339 1 1 25 ILE CG1 C -3.438 3.395 -6.502 1.00 . A A . 25 ILE CG1 1 1
1 340 1 1 25 ILE CG2 C -2.559 2.139 -4.575 1.00 . A A . 25 ILE CG2 1 1
1 341 1 1 25 ILE H H -2.907 5.805 -5.541 1.00 . A A . 25 ILE H 1 1
1 342 1 1 25 ILE HA H -1.009 4.026 -4.108 1.00 . A A . 25 ILE HA 1 1
1 343 1 1 25 ILE HB H -1.445 2.617 -6.323 1.00 . A A . 25 ILE HB 1 1
1 344 1 1 25 ILE HD11 H -2.388 3.871 -8.335 1.00 . A A . 25 ILE HD11 1 1
1 345 1 1 25 ILE HD12 H -4.124 4.237 -8.361 1.00 . A A . 25 ILE HD12 1 1
1 346 1 1 25 ILE HD13 H -3.030 5.292 -7.480 1.00 . A A . 25 ILE HD13 1 1
1 347 1 1 25 ILE HG12 H -3.820 2.425 -6.827 1.00 . A A . 25 ILE HG12 1 1
1 348 1 1 25 ILE HG13 H -4.203 3.855 -5.877 1.00 . A A . 25 ILE HG13 1 1
1 349 1 1 25 ILE HG21 H -3.238 2.632 -3.879 1.00 . A A . 25 ILE HG21 1 1
1 350 1 1 25 ILE HG22 H -3.061 1.255 -4.977 1.00 . A A . 25 ILE HG22 1 1
1 351 1 1 25 ILE HG23 H -1.664 1.805 -4.051 1.00 . A A . 25 ILE HG23 1 1
1 352 1 1 25 ILE N N -2.438 5.402 -4.743 1.00 . A A . 25 ILE N 1 1
1 353 1 1 25 ILE O O -0.600 5.465 -6.994 1.00 . A A . 25 ILE O 1 1
1 354 1 1 26 HIS C C 3.200 4.809 -6.056 1.00 . A A . 26 HIS C 1 1
1 355 1 1 26 HIS CA C 2.005 5.739 -5.920 1.00 . A A . 26 HIS CA 1 1
1 356 1 1 26 HIS CB C 2.354 6.807 -4.891 1.00 . A A . 26 HIS CB 1 1
1 357 1 1 26 HIS CD2 C 0.400 7.752 -3.524 1.00 . A A . 26 HIS CD2 1 1
1 358 1 1 26 HIS CE1 C -0.465 9.124 -5.003 1.00 . A A . 26 HIS CE1 1 1
1 359 1 1 26 HIS CG C 1.204 7.748 -4.633 1.00 . A A . 26 HIS CG 1 1
1 360 1 1 26 HIS H H 1.029 4.642 -4.444 1.00 . A A . 26 HIS H 1 1
1 361 1 1 26 HIS HA H 1.769 6.197 -6.882 1.00 . A A . 26 HIS HA 1 1
1 362 1 1 26 HIS HB2 H 2.641 6.304 -3.958 1.00 . A A . 26 HIS HB2 1 1
1 363 1 1 26 HIS HB3 H 3.211 7.356 -5.264 1.00 . A A . 26 HIS HB3 1 1
1 364 1 1 26 HIS HD1 H 0.956 8.752 -6.505 1.00 . A A . 26 HIS HD1 1 1
1 365 1 1 26 HIS HD2 H 0.509 7.124 -2.654 1.00 . A A . 26 HIS HD2 1 1
1 366 1 1 26 HIS HE1 H -1.125 9.822 -5.496 1.00 . A A . 26 HIS HE1 1 1
1 367 1 1 26 HIS N N 0.873 5.011 -5.372 1.00 . A A . 26 HIS N 1 1
1 368 1 1 26 HIS ND1 N 0.638 8.595 -5.560 1.00 . A A . 26 HIS ND1 1 1
1 369 1 1 26 HIS NE2 N -0.646 8.646 -3.761 1.00 . A A . 26 HIS NE2 1 1
1 370 1 1 26 HIS O O 3.375 3.951 -5.212 1.00 . A A . 26 HIS O 1 1
1 371 1 1 27 GLU C C 6.419 4.618 -6.347 1.00 . A A . 27 GLU C 1 1
1 372 1 1 27 GLU CA C 5.239 4.125 -7.181 1.00 . A A . 27 GLU CA 1 1
1 373 1 1 27 GLU CB C 5.683 4.023 -8.643 1.00 . A A . 27 GLU CB 1 1
1 374 1 1 27 GLU CD C 5.148 3.006 -10.895 1.00 . A A . 27 GLU CD 1 1
1 375 1 1 27 GLU CG C 4.776 3.072 -9.421 1.00 . A A . 27 GLU CG 1 1
1 376 1 1 27 GLU H H 3.904 5.713 -7.710 1.00 . A A . 27 GLU H 1 1
1 377 1 1 27 GLU HA H 4.990 3.115 -6.861 1.00 . A A . 27 GLU HA 1 1
1 378 1 1 27 GLU HB2 H 5.700 5.009 -9.109 1.00 . A A . 27 GLU HB2 1 1
1 379 1 1 27 GLU HB3 H 6.687 3.601 -8.694 1.00 . A A . 27 GLU HB3 1 1
1 380 1 1 27 GLU HG2 H 4.862 2.068 -9.007 1.00 . A A . 27 GLU HG2 1 1
1 381 1 1 27 GLU HG3 H 3.754 3.408 -9.304 1.00 . A A . 27 GLU HG3 1 1
1 382 1 1 27 GLU N N 4.060 4.973 -7.053 1.00 . A A . 27 GLU N 1 1
1 383 1 1 27 GLU O O 6.716 5.809 -6.304 1.00 . A A . 27 GLU O 1 1
1 384 1 1 27 GLU OE1 O 6.281 3.418 -11.223 1.00 . A A . 27 GLU OE1 1 1
1 385 1 1 27 GLU OE2 O 4.321 2.497 -11.679 1.00 . A A . 27 GLU OE2 1 1
1 386 1 1 28 GLY C C 9.435 3.172 -6.091 1.00 . A A . 28 GLY C 1 1
1 387 1 1 28 GLY CA C 8.438 3.834 -5.135 1.00 . A A . 28 GLY CA 1 1
1 388 1 1 28 GLY H H 6.780 2.712 -5.816 1.00 . A A . 28 GLY H 1 1
1 389 1 1 28 GLY HA2 H 8.693 4.887 -5.009 1.00 . A A . 28 GLY HA2 1 1
1 390 1 1 28 GLY HA3 H 8.467 3.339 -4.165 1.00 . A A . 28 GLY HA3 1 1
1 391 1 1 28 GLY N N 7.132 3.661 -5.751 1.00 . A A . 28 GLY N 1 1
1 392 1 1 28 GLY O O 10.297 2.400 -5.679 1.00 . A A . 28 GLY O 1 1
1 393 1 1 29 GLU C C 9.531 1.384 -8.724 1.00 . A A . 29 GLU C 1 1
1 394 1 1 29 GLU CA C 9.868 2.875 -8.572 1.00 . A A . 29 GLU CA 1 1
1 395 1 1 29 GLU CB C 11.386 3.163 -8.580 1.00 . A A . 29 GLU CB 1 1
1 396 1 1 29 GLU CD C 11.513 3.322 -11.250 1.00 . A A . 29 GLU CD 1 1
1 397 1 1 29 GLU CG C 12.114 3.618 -9.872 1.00 . A A . 29 GLU CG 1 1
1 398 1 1 29 GLU H H 8.489 4.073 -7.583 1.00 . A A . 29 GLU H 1 1
1 399 1 1 29 GLU HA H 9.369 3.423 -9.363 1.00 . A A . 29 GLU HA 1 1
1 400 1 1 29 GLU HB2 H 11.572 3.964 -7.864 1.00 . A A . 29 GLU HB2 1 1
1 401 1 1 29 GLU HB3 H 11.904 2.284 -8.195 1.00 . A A . 29 GLU HB3 1 1
1 402 1 1 29 GLU HG2 H 12.278 4.694 -9.824 1.00 . A A . 29 GLU HG2 1 1
1 403 1 1 29 GLU HG3 H 13.096 3.142 -9.861 1.00 . A A . 29 GLU HG3 1 1
1 404 1 1 29 GLU N N 9.237 3.437 -7.387 1.00 . A A . 29 GLU N 1 1
1 405 1 1 29 GLU O O 8.905 0.969 -9.700 1.00 . A A . 29 GLU O 1 1
1 406 1 1 29 GLU OE1 O 10.292 3.501 -11.436 1.00 . A A . 29 GLU OE1 1 1
1 407 1 1 29 GLU OE2 O 12.302 2.957 -12.143 1.00 . A A . 29 GLU OE2 1 1
1 408 1 1 30 ASP C C 8.465 -1.396 -7.506 1.00 . A A . 30 ASP C 1 1
1 409 1 1 30 ASP CA C 9.874 -0.875 -7.779 1.00 . A A . 30 ASP CA 1 1
1 410 1 1 30 ASP CB C 10.840 -1.474 -6.742 1.00 . A A . 30 ASP CB 1 1
1 411 1 1 30 ASP CG C 10.762 -3.002 -6.702 1.00 . A A . 30 ASP CG 1 1
1 412 1 1 30 ASP H H 10.345 1.054 -6.938 1.00 . A A . 30 ASP H 1 1
1 413 1 1 30 ASP HA H 10.187 -1.212 -8.768 1.00 . A A . 30 ASP HA 1 1
1 414 1 1 30 ASP HB2 H 11.862 -1.181 -6.983 1.00 . A A . 30 ASP HB2 1 1
1 415 1 1 30 ASP HB3 H 10.593 -1.098 -5.750 1.00 . A A . 30 ASP HB3 1 1
1 416 1 1 30 ASP N N 9.941 0.584 -7.741 1.00 . A A . 30 ASP N 1 1
1 417 1 1 30 ASP O O 8.049 -2.404 -8.069 1.00 . A A . 30 ASP O 1 1
1 418 1 1 30 ASP OD1 O 9.852 -3.529 -6.024 1.00 . A A . 30 ASP OD1 1 1
1 419 1 1 30 ASP OD2 O 11.597 -3.643 -7.379 1.00 . A A . 30 ASP OD2 1 1
1 420 1 1 31 GLN C C 5.558 -0.037 -5.836 1.00 . A A . 31 GLN C 1 1
1 421 1 1 31 GLN CA C 6.478 -1.213 -6.100 1.00 . A A . 31 GLN CA 1 1
1 422 1 1 31 GLN CB C 6.815 -1.939 -4.790 1.00 . A A . 31 GLN CB 1 1
1 423 1 1 31 GLN CD C 7.402 -1.108 -2.417 1.00 . A A . 31 GLN CD 1 1
1 424 1 1 31 GLN CG C 7.746 -1.090 -3.896 1.00 . A A . 31 GLN CG 1 1
1 425 1 1 31 GLN H H 7.991 0.213 -6.339 1.00 . A A . 31 GLN H 1 1
1 426 1 1 31 GLN HA H 5.987 -1.900 -6.791 1.00 . A A . 31 GLN HA 1 1
1 427 1 1 31 GLN HB2 H 5.900 -2.224 -4.274 1.00 . A A . 31 GLN HB2 1 1
1 428 1 1 31 GLN HB3 H 7.337 -2.858 -5.050 1.00 . A A . 31 GLN HB3 1 1
1 429 1 1 31 GLN HE21 H 5.446 -0.771 -2.829 1.00 . A A . 31 GLN HE21 1 1
1 430 1 1 31 GLN HE22 H 5.853 -0.952 -1.136 1.00 . A A . 31 GLN HE22 1 1
1 431 1 1 31 GLN HG2 H 8.758 -1.463 -4.008 1.00 . A A . 31 GLN HG2 1 1
1 432 1 1 31 GLN HG3 H 7.742 -0.042 -4.185 1.00 . A A . 31 GLN HG3 1 1
1 433 1 1 31 GLN N N 7.718 -0.709 -6.646 1.00 . A A . 31 GLN N 1 1
1 434 1 1 31 GLN NE2 N 6.131 -0.943 -2.100 1.00 . A A . 31 GLN NE2 1 1
1 435 1 1 31 GLN O O 6.034 1.087 -5.675 1.00 . A A . 31 GLN O 1 1
1 436 1 1 31 GLN OE1 O 8.277 -1.174 -1.558 1.00 . A A . 31 GLN OE1 1 1
1 437 1 1 32 TYR C C 3.342 0.908 -3.847 1.00 . A A . 32 TYR C 1 1
1 438 1 1 32 TYR CA C 3.302 0.712 -5.361 1.00 . A A . 32 TYR CA 1 1
1 439 1 1 32 TYR CB C 1.905 0.380 -5.885 1.00 . A A . 32 TYR CB 1 1
1 440 1 1 32 TYR CD1 C 2.328 0.008 -8.363 1.00 . A A . 32 TYR CD1 1 1
1 441 1 1 32 TYR CD2 C 1.149 2.011 -7.647 1.00 . A A . 32 TYR CD2 1 1
1 442 1 1 32 TYR CE1 C 2.363 0.509 -9.676 1.00 . A A . 32 TYR CE1 1 1
1 443 1 1 32 TYR CE2 C 1.123 2.477 -8.970 1.00 . A A . 32 TYR CE2 1 1
1 444 1 1 32 TYR CG C 1.727 0.766 -7.340 1.00 . A A . 32 TYR CG 1 1
1 445 1 1 32 TYR CZ C 1.738 1.729 -9.985 1.00 . A A . 32 TYR CZ 1 1
1 446 1 1 32 TYR H H 3.930 -1.246 -5.893 1.00 . A A . 32 TYR H 1 1
1 447 1 1 32 TYR HA H 3.596 1.646 -5.831 1.00 . A A . 32 TYR HA 1 1
1 448 1 1 32 TYR HB2 H 1.709 -0.679 -5.750 1.00 . A A . 32 TYR HB2 1 1
1 449 1 1 32 TYR HB3 H 1.165 0.923 -5.295 1.00 . A A . 32 TYR HB3 1 1
1 450 1 1 32 TYR HD1 H 2.817 -0.928 -8.136 1.00 . A A . 32 TYR HD1 1 1
1 451 1 1 32 TYR HD2 H 0.771 2.636 -6.857 1.00 . A A . 32 TYR HD2 1 1
1 452 1 1 32 TYR HE1 H 2.895 -0.024 -10.448 1.00 . A A . 32 TYR HE1 1 1
1 453 1 1 32 TYR HE2 H 0.677 3.433 -9.199 1.00 . A A . 32 TYR HE2 1 1
1 454 1 1 32 TYR HH H 2.691 2.243 -11.575 1.00 . A A . 32 TYR HH 1 1
1 455 1 1 32 TYR N N 4.257 -0.300 -5.763 1.00 . A A . 32 TYR N 1 1
1 456 1 1 32 TYR O O 3.766 0.024 -3.105 1.00 . A A . 32 TYR O 1 1
1 457 1 1 32 TYR OH O 1.772 2.222 -11.252 1.00 . A A . 32 TYR OH 1 1
1 458 1 1 33 TYR C C 1.535 3.304 -1.936 1.00 . A A . 33 TYR C 1 1
1 459 1 1 33 TYR CA C 2.902 2.656 -2.094 1.00 . A A . 33 TYR CA 1 1
1 460 1 1 33 TYR CB C 4.006 3.720 -1.978 1.00 . A A . 33 TYR CB 1 1
1 461 1 1 33 TYR CD1 C 5.446 3.063 -0.021 1.00 . A A . 33 TYR CD1 1 1
1 462 1 1 33 TYR CD2 C 6.277 2.640 -2.265 1.00 . A A . 33 TYR CD2 1 1
1 463 1 1 33 TYR CE1 C 6.499 2.309 0.519 1.00 . A A . 33 TYR CE1 1 1
1 464 1 1 33 TYR CE2 C 7.388 1.974 -1.719 1.00 . A A . 33 TYR CE2 1 1
1 465 1 1 33 TYR CG C 5.296 3.173 -1.412 1.00 . A A . 33 TYR CG 1 1
1 466 1 1 33 TYR CZ C 7.443 1.722 -0.337 1.00 . A A . 33 TYR CZ 1 1
1 467 1 1 33 TYR H H 2.651 2.752 -4.157 1.00 . A A . 33 TYR H 1 1
1 468 1 1 33 TYR HA H 3.037 1.885 -1.336 1.00 . A A . 33 TYR HA 1 1
1 469 1 1 33 TYR HB2 H 4.212 4.169 -2.947 1.00 . A A . 33 TYR HB2 1 1
1 470 1 1 33 TYR HB3 H 3.649 4.537 -1.352 1.00 . A A . 33 TYR HB3 1 1
1 471 1 1 33 TYR HD1 H 4.736 3.548 0.625 1.00 . A A . 33 TYR HD1 1 1
1 472 1 1 33 TYR HD2 H 6.160 2.715 -3.335 1.00 . A A . 33 TYR HD2 1 1
1 473 1 1 33 TYR HE1 H 6.574 2.165 1.587 1.00 . A A . 33 TYR HE1 1 1
1 474 1 1 33 TYR HE2 H 8.161 1.599 -2.371 1.00 . A A . 33 TYR HE2 1 1
1 475 1 1 33 TYR HH H 8.665 0.219 -0.419 1.00 . A A . 33 TYR HH 1 1
1 476 1 1 33 TYR N N 2.915 2.096 -3.428 1.00 . A A . 33 TYR N 1 1
1 477 1 1 33 TYR O O 1.193 4.196 -2.709 1.00 . A A . 33 TYR O 1 1
1 478 1 1 33 TYR OH O 8.422 0.934 0.187 1.00 . A A . 33 TYR OH 1 1
1 479 1 1 34 ILE C C -0.385 4.524 0.314 1.00 . A A . 34 ILE C 1 1
1 480 1 1 34 ILE CA C -0.563 3.387 -0.689 1.00 . A A . 34 ILE CA 1 1
1 481 1 1 34 ILE CB C -1.476 2.278 -0.129 1.00 . A A . 34 ILE CB 1 1
1 482 1 1 34 ILE CD1 C -2.481 -0.001 -0.699 1.00 . A A . 34 ILE CD1 1 1
1 483 1 1 34 ILE CG1 C -1.893 1.300 -1.246 1.00 . A A . 34 ILE CG1 1 1
1 484 1 1 34 ILE CG2 C -2.712 2.905 0.530 1.00 . A A . 34 ILE CG2 1 1
1 485 1 1 34 ILE H H 1.119 2.216 -0.280 1.00 . A A . 34 ILE H 1 1
1 486 1 1 34 ILE HA H -0.983 3.737 -1.616 1.00 . A A . 34 ILE HA 1 1
1 487 1 1 34 ILE HB H -0.929 1.726 0.637 1.00 . A A . 34 ILE HB 1 1
1 488 1 1 34 ILE HD11 H -1.769 -0.465 -0.021 1.00 . A A . 34 ILE HD11 1 1
1 489 1 1 34 ILE HD12 H -3.418 0.173 -0.175 1.00 . A A . 34 ILE HD12 1 1
1 490 1 1 34 ILE HD13 H -2.677 -0.671 -1.535 1.00 . A A . 34 ILE HD13 1 1
1 491 1 1 34 ILE HG12 H -2.640 1.763 -1.888 1.00 . A A . 34 ILE HG12 1 1
1 492 1 1 34 ILE HG13 H -1.034 1.029 -1.863 1.00 . A A . 34 ILE HG13 1 1
1 493 1 1 34 ILE HG21 H -3.154 3.640 -0.140 1.00 . A A . 34 ILE HG21 1 1
1 494 1 1 34 ILE HG22 H -3.456 2.148 0.756 1.00 . A A . 34 ILE HG22 1 1
1 495 1 1 34 ILE HG23 H -2.445 3.387 1.469 1.00 . A A . 34 ILE HG23 1 1
1 496 1 1 34 ILE N N 0.746 2.844 -0.969 1.00 . A A . 34 ILE N 1 1
1 497 1 1 34 ILE O O 0.288 4.306 1.318 1.00 . A A . 34 ILE O 1 1
1 498 1 1 35 ASP C C -2.063 6.237 2.173 1.00 . A A . 35 ASP C 1 1
1 499 1 1 35 ASP CA C -0.985 6.689 1.184 1.00 . A A . 35 ASP CA 1 1
1 500 1 1 35 ASP CB C -1.299 8.131 0.754 1.00 . A A . 35 ASP CB 1 1
1 501 1 1 35 ASP CG C -0.963 9.077 1.902 1.00 . A A . 35 ASP CG 1 1
1 502 1 1 35 ASP H H -1.479 5.879 -0.764 1.00 . A A . 35 ASP H 1 1
1 503 1 1 35 ASP HA H 0.005 6.714 1.635 1.00 . A A . 35 ASP HA 1 1
1 504 1 1 35 ASP HB2 H -0.759 8.417 -0.145 1.00 . A A . 35 ASP HB2 1 1
1 505 1 1 35 ASP HB3 H -2.363 8.231 0.567 1.00 . A A . 35 ASP HB3 1 1
1 506 1 1 35 ASP N N -0.964 5.713 0.096 1.00 . A A . 35 ASP N 1 1
1 507 1 1 35 ASP O O -3.245 6.317 1.828 1.00 . A A . 35 ASP O 1 1
1 508 1 1 35 ASP OD1 O -1.095 8.668 3.073 1.00 . A A . 35 ASP OD1 1 1
1 509 1 1 35 ASP OD2 O -0.477 10.203 1.675 1.00 . A A . 35 ASP OD2 1 1
1 510 1 1 36 PRO C C -3.616 6.602 4.702 1.00 . A A . 36 PRO C 1 1
1 511 1 1 36 PRO CA C -2.735 5.405 4.348 1.00 . A A . 36 PRO CA 1 1
1 512 1 1 36 PRO CB C -1.978 4.896 5.574 1.00 . A A . 36 PRO CB 1 1
1 513 1 1 36 PRO CD C -0.400 5.715 3.984 1.00 . A A . 36 PRO CD 1 1
1 514 1 1 36 PRO CG C -0.616 5.582 5.487 1.00 . A A . 36 PRO CG 1 1
1 515 1 1 36 PRO HA H -3.341 4.607 3.923 1.00 . A A . 36 PRO HA 1 1
1 516 1 1 36 PRO HB2 H -2.505 5.131 6.493 1.00 . A A . 36 PRO HB2 1 1
1 517 1 1 36 PRO HB3 H -1.855 3.821 5.498 1.00 . A A . 36 PRO HB3 1 1
1 518 1 1 36 PRO HD2 H 0.226 6.584 3.781 1.00 . A A . 36 PRO HD2 1 1
1 519 1 1 36 PRO HD3 H 0.065 4.804 3.635 1.00 . A A . 36 PRO HD3 1 1
1 520 1 1 36 PRO HG2 H -0.677 6.579 5.921 1.00 . A A . 36 PRO HG2 1 1
1 521 1 1 36 PRO HG3 H 0.174 5.002 5.966 1.00 . A A . 36 PRO HG3 1 1
1 522 1 1 36 PRO N N -1.722 5.786 3.389 1.00 . A A . 36 PRO N 1 1
1 523 1 1 36 PRO O O -4.787 6.447 5.020 1.00 . A A . 36 PRO O 1 1
1 524 1 1 37 ASP C C -4.732 9.490 4.092 1.00 . A A . 37 ASP C 1 1
1 525 1 1 37 ASP CA C -3.743 8.987 5.148 1.00 . A A . 37 ASP CA 1 1
1 526 1 1 37 ASP CB C -2.703 10.020 5.602 1.00 . A A . 37 ASP CB 1 1
1 527 1 1 37 ASP CG C -1.722 9.381 6.580 1.00 . A A . 37 ASP CG 1 1
1 528 1 1 37 ASP H H -2.132 7.944 4.257 1.00 . A A . 37 ASP H 1 1
1 529 1 1 37 ASP HA H -4.323 8.724 6.034 1.00 . A A . 37 ASP HA 1 1
1 530 1 1 37 ASP HB2 H -2.183 10.404 4.729 1.00 . A A . 37 ASP HB2 1 1
1 531 1 1 37 ASP HB3 H -3.215 10.844 6.098 1.00 . A A . 37 ASP HB3 1 1
1 532 1 1 37 ASP N N -3.056 7.807 4.671 1.00 . A A . 37 ASP N 1 1
1 533 1 1 37 ASP O O -5.656 10.224 4.439 1.00 . A A . 37 ASP O 1 1
1 534 1 1 37 ASP OD1 O -2.183 8.866 7.619 1.00 . A A . 37 ASP OD1 1 1
1 535 1 1 37 ASP OD2 O -0.510 9.324 6.263 1.00 . A A . 37 ASP OD2 1 1
1 536 1 1 38 VAL C C -6.508 8.156 1.580 1.00 . A A . 38 VAL C 1 1
1 537 1 1 38 VAL CA C -5.560 9.354 1.777 1.00 . A A . 38 VAL CA 1 1
1 538 1 1 38 VAL CB C -4.870 9.816 0.479 1.00 . A A . 38 VAL CB 1 1
1 539 1 1 38 VAL CG1 C -5.898 10.224 -0.587 1.00 . A A . 38 VAL CG1 1 1
1 540 1 1 38 VAL CG2 C -3.960 11.024 0.745 1.00 . A A . 38 VAL CG2 1 1
1 541 1 1 38 VAL H H -3.769 8.513 2.578 1.00 . A A . 38 VAL H 1 1
1 542 1 1 38 VAL HA H -6.185 10.189 2.091 1.00 . A A . 38 VAL HA 1 1
1 543 1 1 38 VAL HB H -4.260 9.010 0.078 1.00 . A A . 38 VAL HB 1 1
1 544 1 1 38 VAL HG11 H -6.538 11.019 -0.205 1.00 . A A . 38 VAL HG11 1 1
1 545 1 1 38 VAL HG12 H -5.382 10.582 -1.479 1.00 . A A . 38 VAL HG12 1 1
1 546 1 1 38 VAL HG13 H -6.518 9.374 -0.869 1.00 . A A . 38 VAL HG13 1 1
1 547 1 1 38 VAL HG21 H -4.545 11.852 1.146 1.00 . A A . 38 VAL HG21 1 1
1 548 1 1 38 VAL HG22 H -3.175 10.771 1.456 1.00 . A A . 38 VAL HG22 1 1
1 549 1 1 38 VAL HG23 H -3.486 11.340 -0.185 1.00 . A A . 38 VAL HG23 1 1
1 550 1 1 38 VAL N N -4.572 9.084 2.821 1.00 . A A . 38 VAL N 1 1
1 551 1 1 38 VAL O O -7.681 8.363 1.269 1.00 . A A . 38 VAL O 1 1
1 552 1 1 39 CYS C C -8.096 5.805 2.576 1.00 . A A . 39 CYS C 1 1
1 553 1 1 39 CYS CA C -6.885 5.724 1.633 1.00 . A A . 39 CYS CA 1 1
1 554 1 1 39 CYS CB C -6.084 4.481 1.928 1.00 . A A . 39 CYS CB 1 1
1 555 1 1 39 CYS H H -5.059 6.771 1.977 1.00 . A A . 39 CYS H 1 1
1 556 1 1 39 CYS HA H -7.239 5.669 0.603 1.00 . A A . 39 CYS HA 1 1
1 557 1 1 39 CYS HB2 H -5.315 4.330 1.171 1.00 . A A . 39 CYS HB2 1 1
1 558 1 1 39 CYS HB3 H -5.584 4.649 2.880 1.00 . A A . 39 CYS HB3 1 1
1 559 1 1 39 CYS N N -6.038 6.913 1.752 1.00 . A A . 39 CYS N 1 1
1 560 1 1 39 CYS O O -7.953 6.015 3.778 1.00 . A A . 39 CYS O 1 1
1 561 1 1 39 CYS SG S -7.064 2.971 2.121 1.00 . A A . 39 CYS SG 1 1
1 562 1 1 40 ILE C C -10.976 4.368 3.392 1.00 . A A . 40 ILE C 1 1
1 563 1 1 40 ILE CA C -10.553 5.712 2.777 1.00 . A A . 40 ILE CA 1 1
1 564 1 1 40 ILE CB C -11.639 6.313 1.861 1.00 . A A . 40 ILE CB 1 1
1 565 1 1 40 ILE CD1 C -13.159 5.749 -0.113 1.00 . A A . 40 ILE CD1 1 1
1 566 1 1 40 ILE CG1 C -11.814 5.488 0.570 1.00 . A A . 40 ILE CG1 1 1
1 567 1 1 40 ILE CG2 C -11.293 7.777 1.553 1.00 . A A . 40 ILE CG2 1 1
1 568 1 1 40 ILE H H -9.349 5.395 1.049 1.00 . A A . 40 ILE H 1 1
1 569 1 1 40 ILE HA H -10.420 6.402 3.612 1.00 . A A . 40 ILE HA 1 1
1 570 1 1 40 ILE HB H -12.585 6.319 2.405 1.00 . A A . 40 ILE HB 1 1
1 571 1 1 40 ILE HD11 H -13.972 5.535 0.582 1.00 . A A . 40 ILE HD11 1 1
1 572 1 1 40 ILE HD12 H -13.229 6.783 -0.447 1.00 . A A . 40 ILE HD12 1 1
1 573 1 1 40 ILE HD13 H -13.255 5.091 -0.977 1.00 . A A . 40 ILE HD13 1 1
1 574 1 1 40 ILE HG12 H -11.011 5.711 -0.131 1.00 . A A . 40 ILE HG12 1 1
1 575 1 1 40 ILE HG13 H -11.773 4.424 0.803 1.00 . A A . 40 ILE HG13 1 1
1 576 1 1 40 ILE HG21 H -10.321 7.845 1.067 1.00 . A A . 40 ILE HG21 1 1
1 577 1 1 40 ILE HG22 H -12.049 8.224 0.909 1.00 . A A . 40 ILE HG22 1 1
1 578 1 1 40 ILE HG23 H -11.250 8.347 2.481 1.00 . A A . 40 ILE HG23 1 1
1 579 1 1 40 ILE N N -9.300 5.600 2.035 1.00 . A A . 40 ILE N 1 1
1 580 1 1 40 ILE O O -12.165 4.055 3.409 1.00 . A A . 40 ILE O 1 1
1 581 1 1 41 ASP C C -11.243 1.415 3.778 1.00 . A A . 41 ASP C 1 1
1 582 1 1 41 ASP CA C -10.246 2.290 4.554 1.00 . A A . 41 ASP CA 1 1
1 583 1 1 41 ASP CB C -10.648 2.484 6.033 1.00 . A A . 41 ASP CB 1 1
1 584 1 1 41 ASP CG C -9.467 2.465 6.985 1.00 . A A . 41 ASP CG 1 1
1 585 1 1 41 ASP H H -9.065 3.927 3.853 1.00 . A A . 41 ASP H 1 1
1 586 1 1 41 ASP HA H -9.302 1.746 4.526 1.00 . A A . 41 ASP HA 1 1
1 587 1 1 41 ASP HB2 H -11.197 3.419 6.152 1.00 . A A . 41 ASP HB2 1 1
1 588 1 1 41 ASP HB3 H -11.289 1.673 6.372 1.00 . A A . 41 ASP HB3 1 1
1 589 1 1 41 ASP N N -10.016 3.582 3.898 1.00 . A A . 41 ASP N 1 1
1 590 1 1 41 ASP O O -12.257 0.970 4.314 1.00 . A A . 41 ASP O 1 1
1 591 1 1 41 ASP OD1 O -8.698 1.473 6.983 1.00 . A A . 41 ASP OD1 1 1
1 592 1 1 41 ASP OD2 O -9.286 3.449 7.724 1.00 . A A . 41 ASP OD2 1 1
1 593 1 1 42 CYS C C -10.889 -1.149 1.650 1.00 . A A . 42 CYS C 1 1
1 594 1 1 42 CYS CA C -11.656 0.183 1.685 1.00 . A A . 42 CYS CA 1 1
1 595 1 1 42 CYS CB C -12.016 0.795 0.346 1.00 . A A . 42 CYS CB 1 1
1 596 1 1 42 CYS H H -10.045 1.494 2.171 1.00 . A A . 42 CYS H 1 1
1 597 1 1 42 CYS HA H -12.609 -0.037 2.169 1.00 . A A . 42 CYS HA 1 1
1 598 1 1 42 CYS HB2 H -13.015 0.429 0.105 1.00 . A A . 42 CYS HB2 1 1
1 599 1 1 42 CYS HB3 H -12.098 1.878 0.449 1.00 . A A . 42 CYS HB3 1 1
1 600 1 1 42 CYS N N -10.926 1.146 2.507 1.00 . A A . 42 CYS N 1 1
1 601 1 1 42 CYS O O -9.990 -1.347 2.465 1.00 . A A . 42 CYS O 1 1
1 602 1 1 42 CYS SG S -11.031 0.430 -1.123 1.00 . A A . 42 CYS SG 1 1
1 603 1 1 43 GLY C C -10.434 -3.900 -0.756 1.00 . A A . 43 GLY C 1 1
1 604 1 1 43 GLY CA C -10.594 -3.390 0.678 1.00 . A A . 43 GLY CA 1 1
1 605 1 1 43 GLY H H -11.982 -1.850 0.108 1.00 . A A . 43 GLY H 1 1
1 606 1 1 43 GLY HA2 H -9.595 -3.353 1.114 1.00 . A A . 43 GLY HA2 1 1
1 607 1 1 43 GLY HA3 H -11.190 -4.107 1.244 1.00 . A A . 43 GLY HA3 1 1
1 608 1 1 43 GLY N N -11.245 -2.081 0.759 1.00 . A A . 43 GLY N 1 1
1 609 1 1 43 GLY O O -10.318 -5.103 -0.978 1.00 . A A . 43 GLY O 1 1
1 610 1 1 44 ALA C C -8.943 -3.756 -3.552 1.00 . A A . 44 ALA C 1 1
1 611 1 1 44 ALA CA C -10.366 -3.363 -3.148 1.00 . A A . 44 ALA CA 1 1
1 612 1 1 44 ALA CB C -10.889 -2.202 -3.999 1.00 . A A . 44 ALA CB 1 1
1 613 1 1 44 ALA H H -10.512 -2.023 -1.489 1.00 . A A . 44 ALA H 1 1
1 614 1 1 44 ALA HA H -11.020 -4.219 -3.323 1.00 . A A . 44 ALA HA 1 1
1 615 1 1 44 ALA HB1 H -11.910 -1.959 -3.703 1.00 . A A . 44 ALA HB1 1 1
1 616 1 1 44 ALA HB2 H -10.262 -1.318 -3.877 1.00 . A A . 44 ALA HB2 1 1
1 617 1 1 44 ALA HB3 H -10.889 -2.500 -5.047 1.00 . A A . 44 ALA HB3 1 1
1 618 1 1 44 ALA N N -10.427 -2.996 -1.738 1.00 . A A . 44 ALA N 1 1
1 619 1 1 44 ALA O O -8.713 -4.835 -4.093 1.00 . A A . 44 ALA O 1 1
1 620 1 1 45 CYS C C -6.025 -4.372 -3.161 1.00 . A A . 45 CYS C 1 1
1 621 1 1 45 CYS CA C -6.589 -3.031 -3.661 1.00 . A A . 45 CYS CA 1 1
1 622 1 1 45 CYS CB C -5.801 -1.812 -3.243 1.00 . A A . 45 CYS CB 1 1
1 623 1 1 45 CYS H H -8.243 -2.002 -2.840 1.00 . A A . 45 CYS H 1 1
1 624 1 1 45 CYS HA H -6.545 -3.059 -4.751 1.00 . A A . 45 CYS HA 1 1
1 625 1 1 45 CYS HB2 H -4.754 -1.948 -3.524 1.00 . A A . 45 CYS HB2 1 1
1 626 1 1 45 CYS HB3 H -6.159 -0.961 -3.819 1.00 . A A . 45 CYS HB3 1 1
1 627 1 1 45 CYS N N -7.987 -2.863 -3.292 1.00 . A A . 45 CYS N 1 1
1 628 1 1 45 CYS O O -5.427 -5.098 -3.950 1.00 . A A . 45 CYS O 1 1
1 629 1 1 45 CYS SG S -5.876 -1.390 -1.487 1.00 . A A . 45 CYS SG 1 1
1 630 1 1 46 GLU C C -6.475 -7.193 -2.257 1.00 . A A . 46 GLU C 1 1
1 631 1 1 46 GLU CA C -5.886 -6.077 -1.390 1.00 . A A . 46 GLU CA 1 1
1 632 1 1 46 GLU CB C -6.315 -6.247 0.081 1.00 . A A . 46 GLU CB 1 1
1 633 1 1 46 GLU CD C -4.742 -8.279 0.689 1.00 . A A . 46 GLU CD 1 1
1 634 1 1 46 GLU CG C -6.148 -7.667 0.672 1.00 . A A . 46 GLU CG 1 1
1 635 1 1 46 GLU H H -6.734 -4.097 -1.290 1.00 . A A . 46 GLU H 1 1
1 636 1 1 46 GLU HA H -4.801 -6.140 -1.461 1.00 . A A . 46 GLU HA 1 1
1 637 1 1 46 GLU HB2 H -5.775 -5.547 0.713 1.00 . A A . 46 GLU HB2 1 1
1 638 1 1 46 GLU HB3 H -7.375 -6.003 0.155 1.00 . A A . 46 GLU HB3 1 1
1 639 1 1 46 GLU HG2 H -6.478 -7.625 1.711 1.00 . A A . 46 GLU HG2 1 1
1 640 1 1 46 GLU HG3 H -6.802 -8.364 0.149 1.00 . A A . 46 GLU HG3 1 1
1 641 1 1 46 GLU N N -6.274 -4.756 -1.901 1.00 . A A . 46 GLU N 1 1
1 642 1 1 46 GLU O O -5.760 -8.078 -2.719 1.00 . A A . 46 GLU O 1 1
1 643 1 1 46 GLU OE1 O -3.814 -7.751 0.036 1.00 . A A . 46 GLU OE1 1 1
1 644 1 1 46 GLU OE2 O -4.606 -9.332 1.352 1.00 . A A . 46 GLU OE2 1 1
1 645 1 1 47 ALA C C -7.855 -8.239 -4.702 1.00 . A A . 47 ALA C 1 1
1 646 1 1 47 ALA CA C -8.461 -8.172 -3.296 1.00 . A A . 47 ALA CA 1 1
1 647 1 1 47 ALA CB C -9.966 -7.896 -3.348 1.00 . A A . 47 ALA CB 1 1
1 648 1 1 47 ALA H H -8.337 -6.386 -2.130 1.00 . A A . 47 ALA H 1 1
1 649 1 1 47 ALA HA H -8.314 -9.143 -2.819 1.00 . A A . 47 ALA HA 1 1
1 650 1 1 47 ALA HB1 H -10.372 -7.870 -2.336 1.00 . A A . 47 ALA HB1 1 1
1 651 1 1 47 ALA HB2 H -10.164 -6.944 -3.839 1.00 . A A . 47 ALA HB2 1 1
1 652 1 1 47 ALA HB3 H -10.461 -8.691 -3.908 1.00 . A A . 47 ALA HB3 1 1
1 653 1 1 47 ALA N N -7.793 -7.160 -2.486 1.00 . A A . 47 ALA N 1 1
1 654 1 1 47 ALA O O -7.809 -9.307 -5.308 1.00 . A A . 47 ALA O 1 1
1 655 1 1 48 VAL C C -5.311 -7.491 -6.498 1.00 . A A . 48 VAL C 1 1
1 656 1 1 48 VAL CA C -6.767 -7.008 -6.527 1.00 . A A . 48 VAL CA 1 1
1 657 1 1 48 VAL CB C -6.949 -5.582 -7.073 1.00 . A A . 48 VAL CB 1 1
1 658 1 1 48 VAL CG1 C -5.923 -5.193 -8.138 1.00 . A A . 48 VAL CG1 1 1
1 659 1 1 48 VAL CG2 C -8.351 -5.469 -7.682 1.00 . A A . 48 VAL CG2 1 1
1 660 1 1 48 VAL H H -7.513 -6.239 -4.685 1.00 . A A . 48 VAL H 1 1
1 661 1 1 48 VAL HA H -7.285 -7.683 -7.211 1.00 . A A . 48 VAL HA 1 1
1 662 1 1 48 VAL HB H -6.859 -4.866 -6.257 1.00 . A A . 48 VAL HB 1 1
1 663 1 1 48 VAL HG11 H -5.904 -5.931 -8.940 1.00 . A A . 48 VAL HG11 1 1
1 664 1 1 48 VAL HG12 H -6.196 -4.224 -8.552 1.00 . A A . 48 VAL HG12 1 1
1 665 1 1 48 VAL HG13 H -4.935 -5.109 -7.683 1.00 . A A . 48 VAL HG13 1 1
1 666 1 1 48 VAL HG21 H -9.108 -5.717 -6.937 1.00 . A A . 48 VAL HG21 1 1
1 667 1 1 48 VAL HG22 H -8.511 -4.454 -8.035 1.00 . A A . 48 VAL HG22 1 1
1 668 1 1 48 VAL HG23 H -8.447 -6.145 -8.532 1.00 . A A . 48 VAL HG23 1 1
1 669 1 1 48 VAL N N -7.405 -7.095 -5.224 1.00 . A A . 48 VAL N 1 1
1 670 1 1 48 VAL O O -4.869 -8.079 -7.483 1.00 . A A . 48 VAL O 1 1
1 671 1 1 49 CYS C C -3.156 -9.247 -5.426 1.00 . A A . 49 CYS C 1 1
1 672 1 1 49 CYS CA C -3.169 -7.714 -5.333 1.00 . A A . 49 CYS CA 1 1
1 673 1 1 49 CYS CB C -2.515 -7.231 -4.057 1.00 . A A . 49 CYS CB 1 1
1 674 1 1 49 CYS H H -4.950 -6.761 -4.627 1.00 . A A . 49 CYS H 1 1
1 675 1 1 49 CYS HA H -2.635 -7.266 -6.165 1.00 . A A . 49 CYS HA 1 1
1 676 1 1 49 CYS HB2 H -2.673 -6.163 -3.929 1.00 . A A . 49 CYS HB2 1 1
1 677 1 1 49 CYS HB3 H -2.950 -7.758 -3.204 1.00 . A A . 49 CYS HB3 1 1
1 678 1 1 49 CYS N N -4.552 -7.252 -5.422 1.00 . A A . 49 CYS N 1 1
1 679 1 1 49 CYS O O -3.621 -9.918 -4.501 1.00 . A A . 49 CYS O 1 1
1 680 1 1 49 CYS SG S -0.763 -7.604 -3.899 1.00 . A A . 49 CYS SG 1 1
1 681 1 1 50 PRO C C -1.876 -12.160 -5.863 1.00 . A A . 50 PRO C 1 1
1 682 1 1 50 PRO CA C -2.753 -11.283 -6.771 1.00 . A A . 50 PRO CA 1 1
1 683 1 1 50 PRO CB C -2.374 -11.426 -8.250 1.00 . A A . 50 PRO CB 1 1
1 684 1 1 50 PRO CD C -1.845 -9.206 -7.554 1.00 . A A . 50 PRO CD 1 1
1 685 1 1 50 PRO CG C -1.314 -10.339 -8.431 1.00 . A A . 50 PRO CG 1 1
1 686 1 1 50 PRO HA H -3.793 -11.589 -6.638 1.00 . A A . 50 PRO HA 1 1
1 687 1 1 50 PRO HB2 H -2.003 -12.416 -8.517 1.00 . A A . 50 PRO HB2 1 1
1 688 1 1 50 PRO HB3 H -3.241 -11.181 -8.865 1.00 . A A . 50 PRO HB3 1 1
1 689 1 1 50 PRO HD2 H -1.015 -8.627 -7.148 1.00 . A A . 50 PRO HD2 1 1
1 690 1 1 50 PRO HD3 H -2.493 -8.565 -8.152 1.00 . A A . 50 PRO HD3 1 1
1 691 1 1 50 PRO HG2 H -0.360 -10.693 -8.036 1.00 . A A . 50 PRO HG2 1 1
1 692 1 1 50 PRO HG3 H -1.203 -10.035 -9.472 1.00 . A A . 50 PRO HG3 1 1
1 693 1 1 50 PRO N N -2.610 -9.853 -6.498 1.00 . A A . 50 PRO N 1 1
1 694 1 1 50 PRO O O -1.501 -13.267 -6.242 1.00 . A A . 50 PRO O 1 1
1 695 1 1 51 VAL C C -1.380 -12.293 -2.320 1.00 . A A . 51 VAL C 1 1
1 696 1 1 51 VAL CA C -0.682 -12.285 -3.686 1.00 . A A . 51 VAL CA 1 1
1 697 1 1 51 VAL CB C 0.680 -11.547 -3.635 1.00 . A A . 51 VAL CB 1 1
1 698 1 1 51 VAL CG1 C 1.026 -10.816 -4.942 1.00 . A A . 51 VAL CG1 1 1
1 699 1 1 51 VAL CG2 C 0.773 -10.533 -2.489 1.00 . A A . 51 VAL CG2 1 1
1 700 1 1 51 VAL H H -1.922 -10.764 -4.423 1.00 . A A . 51 VAL H 1 1
1 701 1 1 51 VAL HA H -0.493 -13.321 -3.972 1.00 . A A . 51 VAL HA 1 1
1 702 1 1 51 VAL HB H 1.455 -12.295 -3.460 1.00 . A A . 51 VAL HB 1 1
1 703 1 1 51 VAL HG11 H 0.975 -11.506 -5.784 1.00 . A A . 51 VAL HG11 1 1
1 704 1 1 51 VAL HG12 H 0.336 -9.984 -5.102 1.00 . A A . 51 VAL HG12 1 1
1 705 1 1 51 VAL HG13 H 2.038 -10.416 -4.880 1.00 . A A . 51 VAL HG13 1 1
1 706 1 1 51 VAL HG21 H -0.079 -9.852 -2.499 1.00 . A A . 51 VAL HG21 1 1
1 707 1 1 51 VAL HG22 H 0.802 -11.072 -1.542 1.00 . A A . 51 VAL HG22 1 1
1 708 1 1 51 VAL HG23 H 1.688 -9.951 -2.576 1.00 . A A . 51 VAL HG23 1 1
1 709 1 1 51 VAL N N -1.543 -11.662 -4.672 1.00 . A A . 51 VAL N 1 1
1 710 1 1 51 VAL O O -1.101 -13.178 -1.515 1.00 . A A . 51 VAL O 1 1
1 711 1 1 52 SER C C -1.751 -10.581 0.220 1.00 . A A . 52 SER C 1 1
1 712 1 1 52 SER CA C -2.845 -10.997 -0.774 1.00 . A A . 52 SER CA 1 1
1 713 1 1 52 SER CB C -3.712 -12.156 -0.291 1.00 . A A . 52 SER CB 1 1
1 714 1 1 52 SER H H -2.551 -10.690 -2.805 1.00 . A A . 52 SER H 1 1
1 715 1 1 52 SER HA H -3.507 -10.148 -0.938 1.00 . A A . 52 SER HA 1 1
1 716 1 1 52 SER HB2 H -3.082 -13.016 -0.080 1.00 . A A . 52 SER HB2 1 1
1 717 1 1 52 SER HB3 H -4.219 -11.845 0.621 1.00 . A A . 52 SER HB3 1 1
1 718 1 1 52 SER HG H -4.942 -11.676 -1.722 1.00 . A A . 52 SER HG 1 1
1 719 1 1 52 SER N N -2.255 -11.304 -2.064 1.00 . A A . 52 SER N 1 1
1 720 1 1 52 SER O O -1.043 -11.425 0.765 1.00 . A A . 52 SER O 1 1
1 721 1 1 52 SER OG O -4.660 -12.489 -1.290 1.00 . A A . 52 SER OG 1 1
1 722 1 1 53 ALA C C -0.771 -7.342 1.791 1.00 . A A . 53 ALA C 1 1
1 723 1 1 53 ALA CA C -0.466 -8.716 1.196 1.00 . A A . 53 ALA CA 1 1
1 724 1 1 53 ALA CB C 0.806 -8.628 0.346 1.00 . A A . 53 ALA CB 1 1
1 725 1 1 53 ALA H H -2.301 -8.653 0.054 1.00 . A A . 53 ALA H 1 1
1 726 1 1 53 ALA HA H -0.251 -9.383 2.029 1.00 . A A . 53 ALA HA 1 1
1 727 1 1 53 ALA HB1 H 0.615 -8.058 -0.564 1.00 . A A . 53 ALA HB1 1 1
1 728 1 1 53 ALA HB2 H 1.596 -8.137 0.915 1.00 . A A . 53 ALA HB2 1 1
1 729 1 1 53 ALA HB3 H 1.148 -9.629 0.093 1.00 . A A . 53 ALA HB3 1 1
1 730 1 1 53 ALA N N -1.570 -9.271 0.411 1.00 . A A . 53 ALA N 1 1
1 731 1 1 53 ALA O O -0.094 -6.928 2.734 1.00 . A A . 53 ALA O 1 1
1 732 1 1 54 ILE C C -2.995 -5.487 2.943 1.00 . A A . 54 ILE C 1 1
1 733 1 1 54 ILE CA C -2.089 -5.290 1.725 1.00 . A A . 54 ILE CA 1 1
1 734 1 1 54 ILE CB C -2.785 -4.488 0.612 1.00 . A A . 54 ILE CB 1 1
1 735 1 1 54 ILE CD1 C -2.642 -3.719 -1.825 1.00 . A A . 54 ILE CD1 1 1
1 736 1 1 54 ILE CG1 C -2.011 -4.568 -0.717 1.00 . A A . 54 ILE CG1 1 1
1 737 1 1 54 ILE CG2 C -2.967 -3.038 1.072 1.00 . A A . 54 ILE CG2 1 1
1 738 1 1 54 ILE H H -2.364 -7.010 0.539 1.00 . A A . 54 ILE H 1 1
1 739 1 1 54 ILE HA H -1.180 -4.761 2.007 1.00 . A A . 54 ILE HA 1 1
1 740 1 1 54 ILE HB H -3.763 -4.922 0.436 1.00 . A A . 54 ILE HB 1 1
1 741 1 1 54 ILE HD11 H -3.674 -3.468 -1.587 1.00 . A A . 54 ILE HD11 1 1
1 742 1 1 54 ILE HD12 H -2.064 -2.808 -1.968 1.00 . A A . 54 ILE HD12 1 1
1 743 1 1 54 ILE HD13 H -2.638 -4.275 -2.760 1.00 . A A . 54 ILE HD13 1 1
1 744 1 1 54 ILE HG12 H -0.980 -4.258 -0.558 1.00 . A A . 54 ILE HG12 1 1
1 745 1 1 54 ILE HG13 H -2.003 -5.599 -1.072 1.00 . A A . 54 ILE HG13 1 1
1 746 1 1 54 ILE HG21 H -3.273 -3.008 2.116 1.00 . A A . 54 ILE HG21 1 1
1 747 1 1 54 ILE HG22 H -2.025 -2.505 0.969 1.00 . A A . 54 ILE HG22 1 1
1 748 1 1 54 ILE HG23 H -3.733 -2.541 0.477 1.00 . A A . 54 ILE HG23 1 1
1 749 1 1 54 ILE N N -1.734 -6.606 1.236 1.00 . A A . 54 ILE N 1 1
1 750 1 1 54 ILE O O -4.096 -6.016 2.811 1.00 . A A . 54 ILE O 1 1
1 751 1 1 55 TYR C C -3.491 -3.878 6.023 1.00 . A A . 55 TYR C 1 1
1 752 1 1 55 TYR CA C -3.318 -5.221 5.356 1.00 . A A . 55 TYR CA 1 1
1 753 1 1 55 TYR CB C -2.605 -6.195 6.295 1.00 . A A . 55 TYR CB 1 1
1 754 1 1 55 TYR CD1 C -4.018 -8.162 5.607 1.00 . A A . 55 TYR CD1 1 1
1 755 1 1 55 TYR CD2 C -1.604 -8.321 5.352 1.00 . A A . 55 TYR CD2 1 1
1 756 1 1 55 TYR CE1 C -4.185 -9.223 4.705 1.00 . A A . 55 TYR CE1 1 1
1 757 1 1 55 TYR CE2 C -1.773 -9.456 4.541 1.00 . A A . 55 TYR CE2 1 1
1 758 1 1 55 TYR CG C -2.733 -7.634 5.837 1.00 . A A . 55 TYR CG 1 1
1 759 1 1 55 TYR CZ C -3.061 -9.826 4.121 1.00 . A A . 55 TYR CZ 1 1
1 760 1 1 55 TYR H H -1.687 -4.548 4.206 1.00 . A A . 55 TYR H 1 1
1 761 1 1 55 TYR HA H -4.328 -5.575 5.146 1.00 . A A . 55 TYR HA 1 1
1 762 1 1 55 TYR HB2 H -1.559 -5.909 6.348 1.00 . A A . 55 TYR HB2 1 1
1 763 1 1 55 TYR HB3 H -3.007 -6.076 7.298 1.00 . A A . 55 TYR HB3 1 1
1 764 1 1 55 TYR HD1 H -4.891 -7.655 5.989 1.00 . A A . 55 TYR HD1 1 1
1 765 1 1 55 TYR HD2 H -0.611 -7.927 5.515 1.00 . A A . 55 TYR HD2 1 1
1 766 1 1 55 TYR HE1 H -5.177 -9.511 4.389 1.00 . A A . 55 TYR HE1 1 1
1 767 1 1 55 TYR HE2 H -0.910 -9.962 4.135 1.00 . A A . 55 TYR HE2 1 1
1 768 1 1 55 TYR HH H -3.831 -10.309 2.442 1.00 . A A . 55 TYR HH 1 1
1 769 1 1 55 TYR N N -2.553 -5.068 4.132 1.00 . A A . 55 TYR N 1 1
1 770 1 1 55 TYR O O -2.831 -2.906 5.668 1.00 . A A . 55 TYR O 1 1
1 771 1 1 55 TYR OH O -3.219 -10.699 3.092 1.00 . A A . 55 TYR OH 1 1
1 772 1 1 56 HIS C C -3.296 -2.214 8.423 1.00 . A A . 56 HIS C 1 1
1 773 1 1 56 HIS CA C -4.599 -2.613 7.752 1.00 . A A . 56 HIS CA 1 1
1 774 1 1 56 HIS CB C -5.703 -2.799 8.797 1.00 . A A . 56 HIS CB 1 1
1 775 1 1 56 HIS CD2 C -6.949 -0.593 8.440 1.00 . A A . 56 HIS CD2 1 1
1 776 1 1 56 HIS CE1 C -6.800 0.268 10.451 1.00 . A A . 56 HIS CE1 1 1
1 777 1 1 56 HIS CG C -6.318 -1.500 9.245 1.00 . A A . 56 HIS CG 1 1
1 778 1 1 56 HIS H H -4.859 -4.677 7.280 1.00 . A A . 56 HIS H 1 1
1 779 1 1 56 HIS HA H -4.863 -1.848 7.029 1.00 . A A . 56 HIS HA 1 1
1 780 1 1 56 HIS HB2 H -6.486 -3.441 8.403 1.00 . A A . 56 HIS HB2 1 1
1 781 1 1 56 HIS HB3 H -5.271 -3.285 9.666 1.00 . A A . 56 HIS HB3 1 1
1 782 1 1 56 HIS HD1 H -5.884 -1.401 11.333 1.00 . A A . 56 HIS HD1 1 1
1 783 1 1 56 HIS HD2 H -7.132 -0.708 7.384 1.00 . A A . 56 HIS HD2 1 1
1 784 1 1 56 HIS HE1 H -6.887 0.937 11.295 1.00 . A A . 56 HIS HE1 1 1
1 785 1 1 56 HIS N N -4.388 -3.830 7.004 1.00 . A A . 56 HIS N 1 1
1 786 1 1 56 HIS ND1 N -6.250 -0.956 10.506 1.00 . A A . 56 HIS ND1 1 1
1 787 1 1 56 HIS NE2 N -7.222 0.546 9.205 1.00 . A A . 56 HIS NE2 1 1
1 788 1 1 56 HIS O O -2.545 -3.076 8.883 1.00 . A A . 56 HIS O 1 1
1 789 1 1 57 GLU C C -1.647 -0.984 10.550 1.00 . A A . 57 GLU C 1 1
1 790 1 1 57 GLU CA C -1.847 -0.416 9.150 1.00 . A A . 57 GLU CA 1 1
1 791 1 1 57 GLU CB C -1.860 1.107 9.079 1.00 . A A . 57 GLU CB 1 1
1 792 1 1 57 GLU CD C -3.320 3.131 9.482 1.00 . A A . 57 GLU CD 1 1
1 793 1 1 57 GLU CG C -2.994 1.702 9.889 1.00 . A A . 57 GLU CG 1 1
1 794 1 1 57 GLU H H -3.638 -0.230 8.060 1.00 . A A . 57 GLU H 1 1
1 795 1 1 57 GLU HA H -1.036 -0.817 8.584 1.00 . A A . 57 GLU HA 1 1
1 796 1 1 57 GLU HB2 H -0.950 1.486 9.501 1.00 . A A . 57 GLU HB2 1 1
1 797 1 1 57 GLU HB3 H -1.965 1.426 8.046 1.00 . A A . 57 GLU HB3 1 1
1 798 1 1 57 GLU HG2 H -3.871 1.086 9.730 1.00 . A A . 57 GLU HG2 1 1
1 799 1 1 57 GLU HG3 H -2.689 1.660 10.928 1.00 . A A . 57 GLU HG3 1 1
1 800 1 1 57 GLU N N -3.036 -0.915 8.508 1.00 . A A . 57 GLU N 1 1
1 801 1 1 57 GLU O O -0.541 -1.368 10.929 1.00 . A A . 57 GLU O 1 1
1 802 1 1 57 GLU OE1 O -2.414 4.000 9.539 1.00 . A A . 57 GLU OE1 1 1
1 803 1 1 57 GLU OE2 O -4.487 3.323 9.085 1.00 . A A . 57 GLU OE2 1 1
1 804 1 1 58 ASP C C -2.334 -3.205 12.507 1.00 . A A . 58 ASP C 1 1
1 805 1 1 58 ASP CA C -2.760 -1.741 12.583 1.00 . A A . 58 ASP CA 1 1
1 806 1 1 58 ASP CB C -4.146 -1.632 13.214 1.00 . A A . 58 ASP CB 1 1
1 807 1 1 58 ASP CG C -4.137 -2.226 14.613 1.00 . A A . 58 ASP CG 1 1
1 808 1 1 58 ASP H H -3.588 -0.706 10.885 1.00 . A A . 58 ASP H 1 1
1 809 1 1 58 ASP HA H -2.052 -1.227 13.214 1.00 . A A . 58 ASP HA 1 1
1 810 1 1 58 ASP HB2 H -4.465 -0.592 13.273 1.00 . A A . 58 ASP HB2 1 1
1 811 1 1 58 ASP HB3 H -4.847 -2.216 12.628 1.00 . A A . 58 ASP HB3 1 1
1 812 1 1 58 ASP N N -2.748 -1.095 11.284 1.00 . A A . 58 ASP N 1 1
1 813 1 1 58 ASP O O -1.587 -3.693 13.358 1.00 . A A . 58 ASP O 1 1
1 814 1 1 58 ASP OD1 O -3.396 -1.675 15.453 1.00 . A A . 58 ASP OD1 1 1
1 815 1 1 58 ASP OD2 O -4.865 -3.224 14.798 1.00 . A A . 58 ASP OD2 1 1
1 816 1 1 59 PHE C C -1.297 -5.743 10.917 1.00 . A A . 59 PHE C 1 1
1 817 1 1 59 PHE CA C -2.698 -5.335 11.347 1.00 . A A . 59 PHE CA 1 1
1 818 1 1 59 PHE CB C -3.724 -5.823 10.323 1.00 . A A . 59 PHE CB 1 1
1 819 1 1 59 PHE CD1 C -5.652 -5.172 11.887 1.00 . A A . 59 PHE CD1 1 1
1 820 1 1 59 PHE CD2 C -6.140 -6.220 9.746 1.00 . A A . 59 PHE CD2 1 1
1 821 1 1 59 PHE CE1 C -7.029 -5.027 12.127 1.00 . A A . 59 PHE CE1 1 1
1 822 1 1 59 PHE CE2 C -7.517 -6.078 9.988 1.00 . A A . 59 PHE CE2 1 1
1 823 1 1 59 PHE CG C -5.200 -5.748 10.681 1.00 . A A . 59 PHE CG 1 1
1 824 1 1 59 PHE CZ C -7.962 -5.471 11.175 1.00 . A A . 59 PHE CZ 1 1
1 825 1 1 59 PHE H H -3.094 -3.387 10.636 1.00 . A A . 59 PHE H 1 1
1 826 1 1 59 PHE HA H -2.899 -5.809 12.310 1.00 . A A . 59 PHE HA 1 1
1 827 1 1 59 PHE HB2 H -3.574 -5.282 9.392 1.00 . A A . 59 PHE HB2 1 1
1 828 1 1 59 PHE HB3 H -3.482 -6.858 10.129 1.00 . A A . 59 PHE HB3 1 1
1 829 1 1 59 PHE HD1 H -4.967 -4.831 12.652 1.00 . A A . 59 PHE HD1 1 1
1 830 1 1 59 PHE HD2 H -5.810 -6.701 8.836 1.00 . A A . 59 PHE HD2 1 1
1 831 1 1 59 PHE HE1 H -7.361 -4.579 13.054 1.00 . A A . 59 PHE HE1 1 1
1 832 1 1 59 PHE HE2 H -8.234 -6.438 9.264 1.00 . A A . 59 PHE HE2 1 1
1 833 1 1 59 PHE HZ H -9.020 -5.362 11.364 1.00 . A A . 59 PHE HZ 1 1
1 834 1 1 59 PHE N N -2.799 -3.895 11.466 1.00 . A A . 59 PHE N 1 1
1 835 1 1 59 PHE O O -0.812 -6.798 11.319 1.00 . A A . 59 PHE O 1 1
1 836 1 1 60 VAL C C 1.615 -5.403 10.870 1.00 . A A . 60 VAL C 1 1
1 837 1 1 60 VAL CA C 0.705 -5.201 9.640 1.00 . A A . 60 VAL CA 1 1
1 838 1 1 60 VAL CB C 1.180 -4.065 8.719 1.00 . A A . 60 VAL CB 1 1
1 839 1 1 60 VAL CG1 C 2.695 -4.152 8.524 1.00 . A A . 60 VAL CG1 1 1
1 840 1 1 60 VAL CG2 C 0.468 -4.191 7.363 1.00 . A A . 60 VAL CG2 1 1
1 841 1 1 60 VAL H H -1.129 -4.097 9.740 1.00 . A A . 60 VAL H 1 1
1 842 1 1 60 VAL HA H 0.670 -6.104 9.038 1.00 . A A . 60 VAL HA 1 1
1 843 1 1 60 VAL HB H 0.946 -3.093 9.160 1.00 . A A . 60 VAL HB 1 1
1 844 1 1 60 VAL HG11 H 2.969 -5.171 8.259 1.00 . A A . 60 VAL HG11 1 1
1 845 1 1 60 VAL HG12 H 3.017 -3.477 7.736 1.00 . A A . 60 VAL HG12 1 1
1 846 1 1 60 VAL HG13 H 3.205 -3.865 9.443 1.00 . A A . 60 VAL HG13 1 1
1 847 1 1 60 VAL HG21 H 0.601 -5.195 6.961 1.00 . A A . 60 VAL HG21 1 1
1 848 1 1 60 VAL HG22 H -0.595 -3.990 7.480 1.00 . A A . 60 VAL HG22 1 1
1 849 1 1 60 VAL HG23 H 0.868 -3.486 6.637 1.00 . A A . 60 VAL HG23 1 1
1 850 1 1 60 VAL N N -0.657 -4.933 10.073 1.00 . A A . 60 VAL N 1 1
1 851 1 1 60 VAL O O 1.644 -4.520 11.728 1.00 . A A . 60 VAL O 1 1
1 852 1 1 61 PRO C C 4.247 -5.699 12.349 1.00 . A A . 61 PRO C 1 1
1 853 1 1 61 PRO CA C 3.221 -6.810 12.117 1.00 . A A . 61 PRO CA 1 1
1 854 1 1 61 PRO CB C 3.935 -8.122 11.778 1.00 . A A . 61 PRO CB 1 1
1 855 1 1 61 PRO CD C 2.306 -7.678 10.085 1.00 . A A . 61 PRO CD 1 1
1 856 1 1 61 PRO CG C 2.962 -8.831 10.841 1.00 . A A . 61 PRO CG 1 1
1 857 1 1 61 PRO HA H 2.604 -6.948 13.007 1.00 . A A . 61 PRO HA 1 1
1 858 1 1 61 PRO HB2 H 4.860 -7.914 11.235 1.00 . A A . 61 PRO HB2 1 1
1 859 1 1 61 PRO HB3 H 4.159 -8.710 12.669 1.00 . A A . 61 PRO HB3 1 1
1 860 1 1 61 PRO HD2 H 2.884 -7.444 9.189 1.00 . A A . 61 PRO HD2 1 1
1 861 1 1 61 PRO HD3 H 1.293 -7.983 9.821 1.00 . A A . 61 PRO HD3 1 1
1 862 1 1 61 PRO HG2 H 3.467 -9.530 10.173 1.00 . A A . 61 PRO HG2 1 1
1 863 1 1 61 PRO HG3 H 2.208 -9.352 11.434 1.00 . A A . 61 PRO HG3 1 1
1 864 1 1 61 PRO N N 2.337 -6.536 10.988 1.00 . A A . 61 PRO N 1 1
1 865 1 1 61 PRO O O 4.718 -5.088 11.396 1.00 . A A . 61 PRO O 1 1
1 866 1 1 62 GLU C C 6.891 -4.499 13.294 1.00 . A A . 62 GLU C 1 1
1 867 1 1 62 GLU CA C 5.597 -4.529 14.112 1.00 . A A . 62 GLU CA 1 1
1 868 1 1 62 GLU CB C 5.773 -4.949 15.568 1.00 . A A . 62 GLU CB 1 1
1 869 1 1 62 GLU CD C 3.307 -4.478 16.032 1.00 . A A . 62 GLU CD 1 1
1 870 1 1 62 GLU CG C 4.744 -4.280 16.499 1.00 . A A . 62 GLU CG 1 1
1 871 1 1 62 GLU H H 4.149 -5.923 14.382 1.00 . A A . 62 GLU H 1 1
1 872 1 1 62 GLU HA H 5.228 -3.510 14.118 1.00 . A A . 62 GLU HA 1 1
1 873 1 1 62 GLU HB2 H 5.676 -6.029 15.650 1.00 . A A . 62 GLU HB2 1 1
1 874 1 1 62 GLU HB3 H 6.766 -4.700 15.868 1.00 . A A . 62 GLU HB3 1 1
1 875 1 1 62 GLU HG2 H 4.840 -4.702 17.499 1.00 . A A . 62 GLU HG2 1 1
1 876 1 1 62 GLU HG3 H 4.951 -3.211 16.552 1.00 . A A . 62 GLU HG3 1 1
1 877 1 1 62 GLU N N 4.606 -5.448 13.606 1.00 . A A . 62 GLU N 1 1
1 878 1 1 62 GLU O O 7.368 -3.418 12.956 1.00 . A A . 62 GLU O 1 1
1 879 1 1 62 GLU OE1 O 2.965 -5.632 15.701 1.00 . A A . 62 GLU OE1 1 1
1 880 1 1 62 GLU OE2 O 2.590 -3.461 15.908 1.00 . A A . 62 GLU OE2 1 1
1 881 1 1 63 GLU C C 8.341 -4.858 10.764 1.00 . A A . 63 GLU C 1 1
1 882 1 1 63 GLU CA C 8.569 -5.740 12.003 1.00 . A A . 63 GLU CA 1 1
1 883 1 1 63 GLU CB C 8.787 -7.203 11.591 1.00 . A A . 63 GLU CB 1 1
1 884 1 1 63 GLU CD C 7.621 -8.861 13.159 1.00 . A A . 63 GLU CD 1 1
1 885 1 1 63 GLU CG C 8.931 -8.171 12.780 1.00 . A A . 63 GLU CG 1 1
1 886 1 1 63 GLU H H 7.008 -6.521 13.237 1.00 . A A . 63 GLU H 1 1
1 887 1 1 63 GLU HA H 9.462 -5.398 12.520 1.00 . A A . 63 GLU HA 1 1
1 888 1 1 63 GLU HB2 H 7.961 -7.533 10.963 1.00 . A A . 63 GLU HB2 1 1
1 889 1 1 63 GLU HB3 H 9.701 -7.245 10.997 1.00 . A A . 63 GLU HB3 1 1
1 890 1 1 63 GLU HG2 H 9.632 -8.956 12.493 1.00 . A A . 63 GLU HG2 1 1
1 891 1 1 63 GLU HG3 H 9.338 -7.655 13.649 1.00 . A A . 63 GLU HG3 1 1
1 892 1 1 63 GLU N N 7.436 -5.653 12.917 1.00 . A A . 63 GLU N 1 1
1 893 1 1 63 GLU O O 9.229 -4.137 10.306 1.00 . A A . 63 GLU O 1 1
1 894 1 1 63 GLU OE1 O 6.687 -8.132 13.559 1.00 . A A . 63 GLU OE1 1 1
1 895 1 1 63 GLU OE2 O 7.572 -10.101 13.027 1.00 . A A . 63 GLU OE2 1 1
1 896 1 1 64 TRP C C 5.882 -2.985 9.286 1.00 . A A . 64 TRP C 1 1
1 897 1 1 64 TRP CA C 6.682 -4.266 9.016 1.00 . A A . 64 TRP CA 1 1
1 898 1 1 64 TRP CB C 5.904 -5.283 8.172 1.00 . A A . 64 TRP CB 1 1
1 899 1 1 64 TRP CD1 C 8.045 -6.483 7.466 1.00 . A A . 64 TRP CD1 1 1
1 900 1 1 64 TRP CD2 C 6.185 -7.608 6.902 1.00 . A A . 64 TRP CD2 1 1
1 901 1 1 64 TRP CE2 C 7.296 -8.362 6.426 1.00 . A A . 64 TRP CE2 1 1
1 902 1 1 64 TRP CE3 C 4.900 -8.116 6.607 1.00 . A A . 64 TRP CE3 1 1
1 903 1 1 64 TRP CG C 6.695 -6.410 7.569 1.00 . A A . 64 TRP CG 1 1
1 904 1 1 64 TRP CH2 C 5.868 -9.977 5.352 1.00 . A A . 64 TRP CH2 1 1
1 905 1 1 64 TRP CZ2 C 7.153 -9.541 5.690 1.00 . A A . 64 TRP CZ2 1 1
1 906 1 1 64 TRP CZ3 C 4.742 -9.283 5.832 1.00 . A A . 64 TRP CZ3 1 1
1 907 1 1 64 TRP H H 6.417 -5.458 10.728 1.00 . A A . 64 TRP H 1 1
1 908 1 1 64 TRP HA H 7.547 -3.946 8.439 1.00 . A A . 64 TRP HA 1 1
1 909 1 1 64 TRP HB2 H 5.136 -5.724 8.804 1.00 . A A . 64 TRP HB2 1 1
1 910 1 1 64 TRP HB3 H 5.406 -4.764 7.354 1.00 . A A . 64 TRP HB3 1 1
1 911 1 1 64 TRP HD1 H 8.755 -5.749 7.817 1.00 . A A . 64 TRP HD1 1 1
1 912 1 1 64 TRP HE1 H 9.339 -7.859 6.454 1.00 . A A . 64 TRP HE1 1 1
1 913 1 1 64 TRP HE3 H 4.026 -7.581 6.945 1.00 . A A . 64 TRP HE3 1 1
1 914 1 1 64 TRP HH2 H 5.781 -10.783 4.643 1.00 . A A . 64 TRP HH2 1 1
1 915 1 1 64 TRP HZ2 H 8.026 -10.057 5.316 1.00 . A A . 64 TRP HZ2 1 1
1 916 1 1 64 TRP HZ3 H 3.749 -9.625 5.574 1.00 . A A . 64 TRP HZ3 1 1
1 917 1 1 64 TRP N N 7.122 -4.927 10.229 1.00 . A A . 64 TRP N 1 1
1 918 1 1 64 TRP NE1 N 8.396 -7.627 6.784 1.00 . A A . 64 TRP NE1 1 1
1 919 1 1 64 TRP O O 5.597 -2.260 8.335 1.00 . A A . 64 TRP O 1 1
1 920 1 1 65 LYS C C 5.951 -0.229 10.349 1.00 . A A . 65 LYS C 1 1
1 921 1 1 65 LYS CA C 5.019 -1.329 10.888 1.00 . A A . 65 LYS CA 1 1
1 922 1 1 65 LYS CB C 4.866 -1.276 12.411 1.00 . A A . 65 LYS CB 1 1
1 923 1 1 65 LYS CD C 2.297 -1.368 12.615 1.00 . A A . 65 LYS CD 1 1
1 924 1 1 65 LYS CE C 1.193 -1.640 13.654 1.00 . A A . 65 LYS CE 1 1
1 925 1 1 65 LYS CG C 3.637 -1.994 12.999 1.00 . A A . 65 LYS CG 1 1
1 926 1 1 65 LYS H H 5.787 -3.211 11.335 1.00 . A A . 65 LYS H 1 1
1 927 1 1 65 LYS HA H 4.042 -1.212 10.420 1.00 . A A . 65 LYS HA 1 1
1 928 1 1 65 LYS HB2 H 5.769 -1.658 12.876 1.00 . A A . 65 LYS HB2 1 1
1 929 1 1 65 LYS HB3 H 4.824 -0.251 12.706 1.00 . A A . 65 LYS HB3 1 1
1 930 1 1 65 LYS HD2 H 2.423 -0.289 12.535 1.00 . A A . 65 LYS HD2 1 1
1 931 1 1 65 LYS HD3 H 1.998 -1.768 11.646 1.00 . A A . 65 LYS HD3 1 1
1 932 1 1 65 LYS HE2 H 1.451 -1.177 14.609 1.00 . A A . 65 LYS HE2 1 1
1 933 1 1 65 LYS HE3 H 0.272 -1.183 13.299 1.00 . A A . 65 LYS HE3 1 1
1 934 1 1 65 LYS HG2 H 3.630 -3.036 12.683 1.00 . A A . 65 LYS HG2 1 1
1 935 1 1 65 LYS HG3 H 3.723 -1.943 14.086 1.00 . A A . 65 LYS HG3 1 1
1 936 1 1 65 LYS HZ1 H 1.197 -3.620 13.065 1.00 . A A . 65 LYS HZ1 1 1
1 937 1 1 65 LYS HZ2 H 1.519 -3.402 14.668 1.00 . A A . 65 LYS HZ2 1 1
1 938 1 1 65 LYS HZ3 H -0.032 -3.265 14.077 1.00 . A A . 65 LYS HZ3 1 1
1 939 1 1 65 LYS N N 5.573 -2.624 10.541 1.00 . A A . 65 LYS N 1 1
1 940 1 1 65 LYS NZ N 0.951 -3.079 13.885 1.00 . A A . 65 LYS NZ 1 1
1 941 1 1 65 LYS O O 5.504 0.854 9.969 1.00 . A A . 65 LYS O 1 1
1 942 1 1 66 SER C C 7.703 0.775 8.190 1.00 . A A . 66 SER C 1 1
1 943 1 1 66 SER CA C 8.231 0.286 9.550 1.00 . A A . 66 SER CA 1 1
1 944 1 1 66 SER CB C 9.504 -0.550 9.402 1.00 . A A . 66 SER CB 1 1
1 945 1 1 66 SER H H 7.607 -1.379 10.658 1.00 . A A . 66 SER H 1 1
1 946 1 1 66 SER HA H 8.472 1.140 10.169 1.00 . A A . 66 SER HA 1 1
1 947 1 1 66 SER HB2 H 9.416 -1.162 8.511 1.00 . A A . 66 SER HB2 1 1
1 948 1 1 66 SER HB3 H 10.366 0.110 9.292 1.00 . A A . 66 SER HB3 1 1
1 949 1 1 66 SER HG H 9.655 -2.321 10.287 1.00 . A A . 66 SER HG 1 1
1 950 1 1 66 SER N N 7.248 -0.528 10.243 1.00 . A A . 66 SER N 1 1
1 951 1 1 66 SER O O 7.824 1.953 7.850 1.00 . A A . 66 SER O 1 1
1 952 1 1 66 SER OG O 9.665 -1.384 10.541 1.00 . A A . 66 SER OG 1 1
1 953 1 1 67 TYR C C 5.302 1.193 6.324 1.00 . A A . 67 TYR C 1 1
1 954 1 1 67 TYR CA C 6.492 0.265 6.140 1.00 . A A . 67 TYR CA 1 1
1 955 1 1 67 TYR CB C 6.043 -0.935 5.309 1.00 . A A . 67 TYR CB 1 1
1 956 1 1 67 TYR CD1 C 7.894 -1.316 3.626 1.00 . A A . 67 TYR CD1 1 1
1 957 1 1 67 TYR CD2 C 7.517 -3.000 5.342 1.00 . A A . 67 TYR CD2 1 1
1 958 1 1 67 TYR CE1 C 8.956 -2.080 3.113 1.00 . A A . 67 TYR CE1 1 1
1 959 1 1 67 TYR CE2 C 8.583 -3.760 4.830 1.00 . A A . 67 TYR CE2 1 1
1 960 1 1 67 TYR CG C 7.173 -1.773 4.745 1.00 . A A . 67 TYR CG 1 1
1 961 1 1 67 TYR CZ C 9.285 -3.315 3.696 1.00 . A A . 67 TYR CZ 1 1
1 962 1 1 67 TYR H H 6.886 -1.049 7.762 1.00 . A A . 67 TYR H 1 1
1 963 1 1 67 TYR HA H 7.247 0.802 5.564 1.00 . A A . 67 TYR HA 1 1
1 964 1 1 67 TYR HB2 H 5.373 -1.554 5.902 1.00 . A A . 67 TYR HB2 1 1
1 965 1 1 67 TYR HB3 H 5.456 -0.524 4.482 1.00 . A A . 67 TYR HB3 1 1
1 966 1 1 67 TYR HD1 H 7.636 -0.377 3.157 1.00 . A A . 67 TYR HD1 1 1
1 967 1 1 67 TYR HD2 H 6.966 -3.358 6.196 1.00 . A A . 67 TYR HD2 1 1
1 968 1 1 67 TYR HE1 H 9.499 -1.736 2.245 1.00 . A A . 67 TYR HE1 1 1
1 969 1 1 67 TYR HE2 H 8.867 -4.684 5.312 1.00 . A A . 67 TYR HE2 1 1
1 970 1 1 67 TYR HH H 10.445 -4.908 3.609 1.00 . A A . 67 TYR HH 1 1
1 971 1 1 67 TYR N N 7.079 -0.117 7.412 1.00 . A A . 67 TYR N 1 1
1 972 1 1 67 TYR O O 5.088 2.034 5.463 1.00 . A A . 67 TYR O 1 1
1 973 1 1 67 TYR OH O 10.330 -4.032 3.196 1.00 . A A . 67 TYR OH 1 1
1 974 1 1 68 ILE C C 3.950 3.353 7.804 1.00 . A A . 68 ILE C 1 1
1 975 1 1 68 ILE CA C 3.379 1.957 7.602 1.00 . A A . 68 ILE CA 1 1
1 976 1 1 68 ILE CB C 2.555 1.438 8.793 1.00 . A A . 68 ILE CB 1 1
1 977 1 1 68 ILE CD1 C 2.278 -0.805 7.560 1.00 . A A . 68 ILE CD1 1 1
1 978 1 1 68 ILE CG1 C 1.618 0.298 8.383 1.00 . A A . 68 ILE CG1 1 1
1 979 1 1 68 ILE CG2 C 1.739 2.545 9.455 1.00 . A A . 68 ILE CG2 1 1
1 980 1 1 68 ILE H H 4.720 0.442 8.150 1.00 . A A . 68 ILE H 1 1
1 981 1 1 68 ILE HA H 2.743 1.995 6.719 1.00 . A A . 68 ILE HA 1 1
1 982 1 1 68 ILE HB H 3.205 1.048 9.568 1.00 . A A . 68 ILE HB 1 1
1 983 1 1 68 ILE HD11 H 3.135 -1.208 8.097 1.00 . A A . 68 ILE HD11 1 1
1 984 1 1 68 ILE HD12 H 1.541 -1.585 7.409 1.00 . A A . 68 ILE HD12 1 1
1 985 1 1 68 ILE HD13 H 2.584 -0.445 6.578 1.00 . A A . 68 ILE HD13 1 1
1 986 1 1 68 ILE HG12 H 1.234 -0.155 9.294 1.00 . A A . 68 ILE HG12 1 1
1 987 1 1 68 ILE HG13 H 0.790 0.695 7.803 1.00 . A A . 68 ILE HG13 1 1
1 988 1 1 68 ILE HG21 H 1.095 3.021 8.717 1.00 . A A . 68 ILE HG21 1 1
1 989 1 1 68 ILE HG22 H 1.141 2.116 10.257 1.00 . A A . 68 ILE HG22 1 1
1 990 1 1 68 ILE HG23 H 2.416 3.276 9.893 1.00 . A A . 68 ILE HG23 1 1
1 991 1 1 68 ILE N N 4.503 1.066 7.384 1.00 . A A . 68 ILE N 1 1
1 992 1 1 68 ILE O O 3.509 4.311 7.168 1.00 . A A . 68 ILE O 1 1
1 993 1 1 69 GLN C C 6.187 5.237 7.493 1.00 . A A . 69 GLN C 1 1
1 994 1 1 69 GLN CA C 5.683 4.707 8.840 1.00 . A A . 69 GLN CA 1 1
1 995 1 1 69 GLN CB C 6.806 4.523 9.871 1.00 . A A . 69 GLN CB 1 1
1 996 1 1 69 GLN CD C 6.388 6.643 11.209 1.00 . A A . 69 GLN CD 1 1
1 997 1 1 69 GLN CG C 7.386 5.854 10.367 1.00 . A A . 69 GLN CG 1 1
1 998 1 1 69 GLN H H 5.298 2.618 9.134 1.00 . A A . 69 GLN H 1 1
1 999 1 1 69 GLN HA H 4.950 5.410 9.231 1.00 . A A . 69 GLN HA 1 1
1 1000 1 1 69 GLN HB2 H 6.417 3.979 10.734 1.00 . A A . 69 GLN HB2 1 1
1 1001 1 1 69 GLN HB3 H 7.611 3.937 9.431 1.00 . A A . 69 GLN HB3 1 1
1 1002 1 1 69 GLN HE21 H 5.746 7.711 9.596 1.00 . A A . 69 GLN HE21 1 1
1 1003 1 1 69 GLN HE22 H 4.991 8.088 11.141 1.00 . A A . 69 GLN HE22 1 1
1 1004 1 1 69 GLN HG2 H 8.249 5.633 10.997 1.00 . A A . 69 GLN HG2 1 1
1 1005 1 1 69 GLN HG3 H 7.722 6.460 9.526 1.00 . A A . 69 GLN HG3 1 1
1 1006 1 1 69 GLN N N 4.979 3.454 8.649 1.00 . A A . 69 GLN N 1 1
1 1007 1 1 69 GLN NE2 N 5.640 7.550 10.587 1.00 . A A . 69 GLN NE2 1 1
1 1008 1 1 69 GLN O O 5.980 6.406 7.179 1.00 . A A . 69 GLN O 1 1
1 1009 1 1 69 GLN OE1 O 6.284 6.439 12.413 1.00 . A A . 69 GLN OE1 1 1
1 1010 1 1 70 LYS C C 6.285 5.300 4.436 1.00 . A A . 70 LYS C 1 1
1 1011 1 1 70 LYS CA C 7.369 4.812 5.395 1.00 . A A . 70 LYS CA 1 1
1 1012 1 1 70 LYS CB C 8.179 3.672 4.761 1.00 . A A . 70 LYS CB 1 1
1 1013 1 1 70 LYS CD C 10.081 5.110 3.793 1.00 . A A . 70 LYS CD 1 1
1 1014 1 1 70 LYS CE C 10.117 6.228 2.740 1.00 . A A . 70 LYS CE 1 1
1 1015 1 1 70 LYS CG C 8.949 4.106 3.505 1.00 . A A . 70 LYS CG 1 1
1 1016 1 1 70 LYS H H 6.963 3.431 6.981 1.00 . A A . 70 LYS H 1 1
1 1017 1 1 70 LYS HA H 8.006 5.662 5.609 1.00 . A A . 70 LYS HA 1 1
1 1018 1 1 70 LYS HB2 H 8.866 3.246 5.486 1.00 . A A . 70 LYS HB2 1 1
1 1019 1 1 70 LYS HB3 H 7.479 2.894 4.468 1.00 . A A . 70 LYS HB3 1 1
1 1020 1 1 70 LYS HD2 H 10.005 5.547 4.789 1.00 . A A . 70 LYS HD2 1 1
1 1021 1 1 70 LYS HD3 H 11.028 4.566 3.761 1.00 . A A . 70 LYS HD3 1 1
1 1022 1 1 70 LYS HE2 H 11.039 6.800 2.866 1.00 . A A . 70 LYS HE2 1 1
1 1023 1 1 70 LYS HE3 H 10.131 5.783 1.744 1.00 . A A . 70 LYS HE3 1 1
1 1024 1 1 70 LYS HG2 H 9.379 3.226 3.020 1.00 . A A . 70 LYS HG2 1 1
1 1025 1 1 70 LYS HG3 H 8.233 4.515 2.803 1.00 . A A . 70 LYS HG3 1 1
1 1026 1 1 70 LYS HZ1 H 8.084 6.709 3.022 1.00 . A A . 70 LYS HZ1 1 1
1 1027 1 1 70 LYS HZ2 H 9.139 7.803 3.638 1.00 . A A . 70 LYS HZ2 1 1
1 1028 1 1 70 LYS HZ3 H 8.905 7.734 2.030 1.00 . A A . 70 LYS HZ3 1 1
1 1029 1 1 70 LYS N N 6.816 4.388 6.675 1.00 . A A . 70 LYS N 1 1
1 1030 1 1 70 LYS NZ N 8.977 7.166 2.860 1.00 . A A . 70 LYS NZ 1 1
1 1031 1 1 70 LYS O O 6.473 6.311 3.754 1.00 . A A . 70 LYS O 1 1
1 1032 1 1 71 ASN C C 3.404 6.194 3.979 1.00 . A A . 71 ASN C 1 1
1 1033 1 1 71 ASN CA C 4.018 4.857 3.547 1.00 . A A . 71 ASN CA 1 1
1 1034 1 1 71 ASN CB C 2.993 3.719 3.601 1.00 . A A . 71 ASN CB 1 1
1 1035 1 1 71 ASN CG C 3.236 2.602 2.582 1.00 . A A . 71 ASN CG 1 1
1 1036 1 1 71 ASN H H 5.210 3.677 4.886 1.00 . A A . 71 ASN H 1 1
1 1037 1 1 71 ASN HA H 4.314 4.957 2.511 1.00 . A A . 71 ASN HA 1 1
1 1038 1 1 71 ASN HB2 H 2.966 3.323 4.608 1.00 . A A . 71 ASN HB2 1 1
1 1039 1 1 71 ASN HB3 H 2.017 4.125 3.378 1.00 . A A . 71 ASN HB3 1 1
1 1040 1 1 71 ASN HD21 H 4.622 1.728 3.773 1.00 . A A . 71 ASN HD21 1 1
1 1041 1 1 71 ASN HD22 H 4.306 0.924 2.240 1.00 . A A . 71 ASN HD22 1 1
1 1042 1 1 71 ASN N N 5.195 4.540 4.348 1.00 . A A . 71 ASN N 1 1
1 1043 1 1 71 ASN ND2 N 4.144 1.683 2.882 1.00 . A A . 71 ASN ND2 1 1
1 1044 1 1 71 ASN O O 3.057 7.011 3.130 1.00 . A A . 71 ASN O 1 1
1 1045 1 1 71 ASN OD1 O 2.604 2.542 1.530 1.00 . A A . 71 ASN OD1 1 1
1 1046 1 1 72 ARG C C 3.749 8.813 5.302 1.00 . A A . 72 ARG C 1 1
1 1047 1 1 72 ARG CA C 2.848 7.708 5.849 1.00 . A A . 72 ARG CA 1 1
1 1048 1 1 72 ARG CB C 2.960 7.580 7.374 1.00 . A A . 72 ARG CB 1 1
1 1049 1 1 72 ARG CD C 1.300 7.964 9.163 1.00 . A A . 72 ARG CD 1 1
1 1050 1 1 72 ARG CG C 2.240 8.659 8.181 1.00 . A A . 72 ARG CG 1 1
1 1051 1 1 72 ARG CZ C -0.686 6.456 8.894 1.00 . A A . 72 ARG CZ 1 1
1 1052 1 1 72 ARG H H 3.638 5.778 5.969 1.00 . A A . 72 ARG H 1 1
1 1053 1 1 72 ARG HA H 1.801 7.881 5.612 1.00 . A A . 72 ARG HA 1 1
1 1054 1 1 72 ARG HB2 H 2.563 6.604 7.638 1.00 . A A . 72 ARG HB2 1 1
1 1055 1 1 72 ARG HB3 H 3.994 7.593 7.692 1.00 . A A . 72 ARG HB3 1 1
1 1056 1 1 72 ARG HD2 H 1.854 7.200 9.705 1.00 . A A . 72 ARG HD2 1 1
1 1057 1 1 72 ARG HD3 H 0.934 8.709 9.870 1.00 . A A . 72 ARG HD3 1 1
1 1058 1 1 72 ARG HE H -0.136 7.952 7.615 1.00 . A A . 72 ARG HE 1 1
1 1059 1 1 72 ARG HG2 H 2.971 9.255 8.730 1.00 . A A . 72 ARG HG2 1 1
1 1060 1 1 72 ARG HG3 H 1.663 9.318 7.538 1.00 . A A . 72 ARG HG3 1 1
1 1061 1 1 72 ARG HH11 H 0.700 5.413 9.999 1.00 . A A . 72 ARG HH11 1 1
1 1062 1 1 72 ARG HH12 H -0.940 4.740 9.892 1.00 . A A . 72 ARG HH12 1 1
1 1063 1 1 72 ARG HH21 H -2.357 7.278 8.099 1.00 . A A . 72 ARG HH21 1 1
1 1064 1 1 72 ARG HH22 H -2.539 5.631 8.832 1.00 . A A . 72 ARG HH22 1 1
1 1065 1 1 72 ARG N N 3.297 6.445 5.289 1.00 . A A . 72 ARG N 1 1
1 1066 1 1 72 ARG NE N 0.138 7.422 8.447 1.00 . A A . 72 ARG NE 1 1
1 1067 1 1 72 ARG NH1 N -0.255 5.484 9.698 1.00 . A A . 72 ARG NH1 1 1
1 1068 1 1 72 ARG NH2 N -1.967 6.437 8.547 1.00 . A A . 72 ARG NH2 1 1
1 1069 1 1 72 ARG O O 3.304 9.749 4.626 1.00 . A A . 72 ARG O 1 1
1 1070 1 1 73 ASP C C 6.328 9.974 3.984 1.00 . A A . 73 ASP C 1 1
1 1071 1 1 73 ASP CA C 6.131 9.557 5.438 1.00 . A A . 73 ASP CA 1 1
1 1072 1 1 73 ASP CB C 7.360 8.816 5.960 1.00 . A A . 73 ASP CB 1 1
1 1073 1 1 73 ASP CG C 8.642 9.535 5.601 1.00 . A A . 73 ASP CG 1 1
1 1074 1 1 73 ASP H H 5.288 7.772 6.090 1.00 . A A . 73 ASP H 1 1
1 1075 1 1 73 ASP HA H 5.947 10.451 6.041 1.00 . A A . 73 ASP HA 1 1
1 1076 1 1 73 ASP HB2 H 7.267 8.692 7.038 1.00 . A A . 73 ASP HB2 1 1
1 1077 1 1 73 ASP HB3 H 7.374 7.823 5.519 1.00 . A A . 73 ASP HB3 1 1
1 1078 1 1 73 ASP N N 5.035 8.634 5.610 1.00 . A A . 73 ASP N 1 1
1 1079 1 1 73 ASP O O 6.600 11.146 3.726 1.00 . A A . 73 ASP O 1 1
1 1080 1 1 73 ASP OD1 O 8.922 10.566 6.245 1.00 . A A . 73 ASP OD1 1 1
1 1081 1 1 73 ASP OD2 O 9.270 9.092 4.616 1.00 . A A . 73 ASP OD2 1 1
1 1082 1 1 74 PHE C C 5.729 10.563 1.178 1.00 . A A . 74 PHE C 1 1
1 1083 1 1 74 PHE CA C 6.347 9.235 1.615 1.00 . A A . 74 PHE CA 1 1
1 1084 1 1 74 PHE CB C 5.735 8.075 0.825 1.00 . A A . 74 PHE CB 1 1
1 1085 1 1 74 PHE CD1 C 7.253 7.624 -1.143 1.00 . A A . 74 PHE CD1 1 1
1 1086 1 1 74 PHE CD2 C 7.091 5.939 0.600 1.00 . A A . 74 PHE CD2 1 1
1 1087 1 1 74 PHE CE1 C 8.152 6.805 -1.850 1.00 . A A . 74 PHE CE1 1 1
1 1088 1 1 74 PHE CE2 C 8.074 5.175 -0.050 1.00 . A A . 74 PHE CE2 1 1
1 1089 1 1 74 PHE CG C 6.733 7.200 0.094 1.00 . A A . 74 PHE CG 1 1
1 1090 1 1 74 PHE CZ C 8.593 5.598 -1.283 1.00 . A A . 74 PHE CZ 1 1
1 1091 1 1 74 PHE H H 6.013 8.080 3.389 1.00 . A A . 74 PHE H 1 1
1 1092 1 1 74 PHE HA H 7.391 9.260 1.344 1.00 . A A . 74 PHE HA 1 1
1 1093 1 1 74 PHE HB2 H 5.096 7.479 1.470 1.00 . A A . 74 PHE HB2 1 1
1 1094 1 1 74 PHE HB3 H 5.109 8.516 0.058 1.00 . A A . 74 PHE HB3 1 1
1 1095 1 1 74 PHE HD1 H 6.924 8.556 -1.583 1.00 . A A . 74 PHE HD1 1 1
1 1096 1 1 74 PHE HD2 H 6.553 5.517 1.433 1.00 . A A . 74 PHE HD2 1 1
1 1097 1 1 74 PHE HE1 H 8.490 7.099 -2.834 1.00 . A A . 74 PHE HE1 1 1
1 1098 1 1 74 PHE HE2 H 8.388 4.224 0.352 1.00 . A A . 74 PHE HE2 1 1
1 1099 1 1 74 PHE HZ H 9.291 4.963 -1.809 1.00 . A A . 74 PHE HZ 1 1
1 1100 1 1 74 PHE N N 6.214 9.017 3.056 1.00 . A A . 74 PHE N 1 1
1 1101 1 1 74 PHE O O 6.372 11.354 0.493 1.00 . A A . 74 PHE O 1 1
1 1102 1 1 75 PHE C C 3.546 12.982 2.136 1.00 . A A . 75 PHE C 1 1
1 1103 1 1 75 PHE CA C 3.658 11.875 1.087 1.00 . A A . 75 PHE CA 1 1
1 1104 1 1 75 PHE CB C 2.298 11.329 0.657 1.00 . A A . 75 PHE CB 1 1
1 1105 1 1 75 PHE CD1 C 2.927 9.998 -1.400 1.00 . A A . 75 PHE CD1 1 1
1 1106 1 1 75 PHE CD2 C 2.152 8.798 0.571 1.00 . A A . 75 PHE CD2 1 1
1 1107 1 1 75 PHE CE1 C 3.219 8.774 -2.026 1.00 . A A . 75 PHE CE1 1 1
1 1108 1 1 75 PHE CE2 C 2.402 7.574 -0.071 1.00 . A A . 75 PHE CE2 1 1
1 1109 1 1 75 PHE CG C 2.393 10.014 -0.098 1.00 . A A . 75 PHE CG 1 1
1 1110 1 1 75 PHE CZ C 2.956 7.565 -1.361 1.00 . A A . 75 PHE CZ 1 1
1 1111 1 1 75 PHE H H 4.023 10.051 2.116 1.00 . A A . 75 PHE H 1 1
1 1112 1 1 75 PHE HA H 4.099 12.307 0.193 1.00 . A A . 75 PHE HA 1 1
1 1113 1 1 75 PHE HB2 H 1.714 11.194 1.556 1.00 . A A . 75 PHE HB2 1 1
1 1114 1 1 75 PHE HB3 H 1.783 12.070 0.042 1.00 . A A . 75 PHE HB3 1 1
1 1115 1 1 75 PHE HD1 H 3.149 10.925 -1.908 1.00 . A A . 75 PHE HD1 1 1
1 1116 1 1 75 PHE HD2 H 1.779 8.789 1.583 1.00 . A A . 75 PHE HD2 1 1
1 1117 1 1 75 PHE HE1 H 3.637 8.764 -3.022 1.00 . A A . 75 PHE HE1 1 1
1 1118 1 1 75 PHE HE2 H 2.185 6.644 0.436 1.00 . A A . 75 PHE HE2 1 1
1 1119 1 1 75 PHE HZ H 3.166 6.627 -1.845 1.00 . A A . 75 PHE HZ 1 1
1 1120 1 1 75 PHE N N 4.473 10.770 1.567 1.00 . A A . 75 PHE N 1 1
1 1121 1 1 75 PHE O O 3.250 14.123 1.794 1.00 . A A . 75 PHE O 1 1
1 1122 1 1 76 LYS C C 5.335 14.228 4.369 1.00 . A A . 76 LYS C 1 1
1 1123 1 1 76 LYS CA C 3.909 13.679 4.451 1.00 . A A . 76 LYS CA 1 1
1 1124 1 1 76 LYS CB C 3.626 13.082 5.839 1.00 . A A . 76 LYS CB 1 1
1 1125 1 1 76 LYS CD C 1.315 11.920 6.007 1.00 . A A . 76 LYS CD 1 1
1 1126 1 1 76 LYS CE C 0.736 11.848 4.588 1.00 . A A . 76 LYS CE 1 1
1 1127 1 1 76 LYS CG C 2.161 13.162 6.310 1.00 . A A . 76 LYS CG 1 1
1 1128 1 1 76 LYS H H 4.058 11.718 3.645 1.00 . A A . 76 LYS H 1 1
1 1129 1 1 76 LYS HA H 3.220 14.507 4.278 1.00 . A A . 76 LYS HA 1 1
1 1130 1 1 76 LYS HB2 H 4.008 12.064 5.907 1.00 . A A . 76 LYS HB2 1 1
1 1131 1 1 76 LYS HB3 H 4.197 13.682 6.547 1.00 . A A . 76 LYS HB3 1 1
1 1132 1 1 76 LYS HD2 H 1.937 11.053 6.206 1.00 . A A . 76 LYS HD2 1 1
1 1133 1 1 76 LYS HD3 H 0.475 11.880 6.705 1.00 . A A . 76 LYS HD3 1 1
1 1134 1 1 76 LYS HE2 H -0.250 12.316 4.574 1.00 . A A . 76 LYS HE2 1 1
1 1135 1 1 76 LYS HE3 H 1.363 12.382 3.882 1.00 . A A . 76 LYS HE3 1 1
1 1136 1 1 76 LYS HG2 H 2.220 13.216 7.398 1.00 . A A . 76 LYS HG2 1 1
1 1137 1 1 76 LYS HG3 H 1.673 14.071 5.955 1.00 . A A . 76 LYS HG3 1 1
1 1138 1 1 76 LYS HZ1 H 0.037 9.907 4.797 1.00 . A A . 76 LYS HZ1 1 1
1 1139 1 1 76 LYS HZ2 H 0.151 10.377 3.239 1.00 . A A . 76 LYS HZ2 1 1
1 1140 1 1 76 LYS HZ3 H 1.530 10.010 4.103 1.00 . A A . 76 LYS HZ3 1 1
1 1141 1 1 76 LYS N N 3.781 12.663 3.415 1.00 . A A . 76 LYS N 1 1
1 1142 1 1 76 LYS NZ N 0.614 10.446 4.147 1.00 . A A . 76 LYS NZ 1 1
1 1143 1 1 76 LYS O O 6.198 13.867 5.172 1.00 . A A . 76 LYS O 1 1
1 1144 1 1 77 LYS C C 6.847 16.803 2.280 1.00 . A A . 77 LYS C 1 1
1 1145 1 1 77 LYS CA C 6.954 15.487 3.043 1.00 . A A . 77 LYS CA 1 1
1 1146 1 1 77 LYS CB C 7.606 14.383 2.197 1.00 . A A . 77 LYS CB 1 1
1 1147 1 1 77 LYS CD C 9.894 14.271 3.428 1.00 . A A . 77 LYS CD 1 1
1 1148 1 1 77 LYS CE C 9.731 12.882 4.072 1.00 . A A . 77 LYS CE 1 1
1 1149 1 1 77 LYS CG C 9.134 14.480 2.107 1.00 . A A . 77 LYS CG 1 1
1 1150 1 1 77 LYS H H 4.896 15.404 2.732 1.00 . A A . 77 LYS H 1 1
1 1151 1 1 77 LYS HA H 7.509 15.668 3.962 1.00 . A A . 77 LYS HA 1 1
1 1152 1 1 77 LYS HB2 H 7.321 13.407 2.581 1.00 . A A . 77 LYS HB2 1 1
1 1153 1 1 77 LYS HB3 H 7.196 14.455 1.188 1.00 . A A . 77 LYS HB3 1 1
1 1154 1 1 77 LYS HD2 H 10.954 14.392 3.191 1.00 . A A . 77 LYS HD2 1 1
1 1155 1 1 77 LYS HD3 H 9.644 15.059 4.141 1.00 . A A . 77 LYS HD3 1 1
1 1156 1 1 77 LYS HE2 H 9.810 12.084 3.331 1.00 . A A . 77 LYS HE2 1 1
1 1157 1 1 77 LYS HE3 H 10.532 12.742 4.799 1.00 . A A . 77 LYS HE3 1 1
1 1158 1 1 77 LYS HG2 H 9.478 13.743 1.379 1.00 . A A . 77 LYS HG2 1 1
1 1159 1 1 77 LYS HG3 H 9.384 15.470 1.718 1.00 . A A . 77 LYS HG3 1 1
1 1160 1 1 77 LYS HZ1 H 8.099 13.537 5.255 1.00 . A A . 77 LYS HZ1 1 1
1 1161 1 1 77 LYS HZ2 H 7.721 12.369 4.202 1.00 . A A . 77 LYS HZ2 1 1
1 1162 1 1 77 LYS HZ3 H 8.596 11.982 5.508 1.00 . A A . 77 LYS HZ3 1 1
1 1163 1 1 77 LYS N N 5.612 15.058 3.368 1.00 . A A . 77 LYS N 1 1
1 1164 1 1 77 LYS NZ N 8.466 12.706 4.806 1.00 . A A . 77 LYS NZ 1 1
1 1165 1 1 77 LYS O O 5.723 17.079 1.803 1.00 . A A . 77 LYS O 1 1
1 1166 1 1 77 LYS OXT O 7.882 17.498 2.196 1.00 . A A . 77 LYS OXT 1 1
1 1167 2 2 1 SF4 FE1 FE 2.435 -4.645 -4.283 1.00 . B A . 78 SF4 FE1 1 1
1 1168 2 2 1 SF4 FE2 FE 1.669 -5.244 -6.659 1.00 . B A . 78 SF4 FE2 1 1
1 1169 2 2 1 SF4 FE3 FE 0.340 -3.701 -5.314 1.00 . B A . 78 SF4 FE3 1 1
1 1170 2 2 1 SF4 FE4 FE 0.409 -6.150 -4.694 1.00 . B A . 78 SF4 FE4 1 1
1 1171 2 2 1 SF4 S1 S 2.450 -6.700 -5.267 1.00 . B A . 78 SF4 S1 1 1
1 1172 2 2 1 SF4 S2 S 2.331 -3.332 -6.083 1.00 . B A . 78 SF4 S2 1 1
1 1173 2 2 1 SF4 S3 S 0.451 -4.420 -3.384 1.00 . B A . 78 SF4 S3 1 1
1 1174 2 2 1 SF4 S4 S -0.506 -5.496 -6.470 1.00 . B A . 78 SF4 S4 1 1
1 1175 3 2 1 SF4 FE1 FE -7.428 2.785 -2.306 1.00 . C A . 79 SF4 FE1 1 1
1 1176 3 2 1 SF4 FE2 FE -7.378 2.308 0.207 1.00 . C A . 79 SF4 FE2 1 1
1 1177 3 2 1 SF4 FE3 FE -9.086 1.228 -1.195 1.00 . C A . 79 SF4 FE3 1 1
1 1178 3 2 1 SF4 FE4 FE -6.703 0.469 -1.339 1.00 . C A . 79 SF4 FE4 1 1
1 1179 3 2 1 SF4 S1 S -5.590 2.339 -1.059 1.00 . C A . 79 SF4 S1 1 1
1 1180 3 2 1 SF4 S2 S -8.965 3.347 -0.731 1.00 . C A . 79 SF4 S2 1 1
1 1181 3 2 1 SF4 S3 S -8.105 0.793 -2.950 1.00 . C A . 79 SF4 S3 1 1
1 1182 3 2 1 SF4 S4 S -7.838 0.193 0.393 1.00 . C A . 79 SF4 S4 1 1
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