NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
369603 |
1bd6   |
4268 | cing | 4-filtered-FRED | STAR | entry | full | 980 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1bd6
# This FRED archive file contains, for PDB entry <1bd6>:
#
# - 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_1bd6
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1bd6
_Assembly.Number_of_components 3
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 9372.06
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 $7_FE_FERREDOXIN A . 1 1
2 . 2 $FE3_S4_CLUSTER B . 1 1
3 . 3 $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 F3S 1 F3S 1 1
3 3 SF4 1 SF4 1 1
stop_
save_
save_7_FE_FERREDOXIN
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "7 FE FERREDOXIN"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code AYVITEPCIGTKDASCVEVCPVDCIHEGEDQYYIDPDVCIDCGACEAVCPVSAIYHEDFVPEEWKSYIQKNRDFFKK
_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 ASP . 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
ASP 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_FE3_S4_CLUSTER
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "FE3 S4 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 F3S $F3S 1 2
stop_
save_
save_IRON_SULFUR_CLUSTER
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 3
_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 3
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_F3S
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID F3S
_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 NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
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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88 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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99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
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220 1 . . . 1 1
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225 1 . . . 1 1
226 1 . . . 1 1
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492 1 . . . 1 1
493 1 . . . 1 1
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495 1 . . . 1 1
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500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
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509 1 . . . 1 1
510 1 . . . 1 1
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518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 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 36 PRO HB3 . 36 PRO 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 HB2 . 36 PRO HB2 1 1
5 1 1 1 1 1 ALA MB . 1 ALA QB 1 1
5 1 2 1 1 36 PRO HB3 . 36 PRO HB3 1 1
6 1 1 1 1 1 ALA MB . 1 ALA QB 1 1
6 1 2 1 1 36 PRO QG . 36 PRO QG 1 1
7 1 1 1 1 1 ALA MB . 1 ALA QB 1 1
7 1 2 1 1 39 CYS HB2 . 39 CYS HB2 1 1
8 1 1 1 1 2 TYR H . 2 TYR HN 1 1
8 1 2 1 1 39 CYS HB2 . 39 CYS HB2 1 1
9 1 1 1 1 2 TYR HA . 2 TYR HA 1 1
9 1 2 1 1 3 VAL H . 3 VAL HN 1 1
10 1 1 1 1 2 TYR HA . 2 TYR HA 1 1
10 1 2 1 1 3 VAL QG . 3 VAL QQG 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 QB . 56 HIS QB 1 1
13 1 1 1 1 2 TYR HA . 2 TYR HA 1 1
13 1 2 1 1 56 HIS HD2 . 56 HIS HD2 1 1
14 1 1 1 1 2 TYR HA . 2 TYR HA 1 1
14 1 2 1 1 57 GLU H . 57 GLU- HN 1 1
15 1 1 1 1 2 TYR QB . 2 TYR QB 1 1
15 1 2 1 1 34 ILE HB . 34 ILE HB 1 1
16 1 1 1 1 2 TYR QR . 2 TYR QR 1 1
16 1 2 1 1 41 ASP H . 41 ASP- HN 1 1
17 1 1 1 1 2 TYR QR . 2 TYR QR 1 1
17 1 2 1 1 41 ASP QB . 41 ASP- QB 1 1
18 1 1 1 1 3 VAL H . 3 VAL HN 1 1
18 1 2 1 1 3 VAL HB . 3 VAL HB 1 1
19 1 1 1 1 3 VAL H . 3 VAL HN 1 1
19 1 2 1 1 4 ILE H . 4 ILE HN 1 1
20 1 1 1 1 3 VAL H . 3 VAL HN 1 1
20 1 2 1 1 55 TYR H . 55 TYR HN 1 1
21 1 1 1 1 3 VAL H . 3 VAL HN 1 1
21 1 2 1 1 55 TYR HA . 55 TYR HA 1 1
22 1 1 1 1 3 VAL H . 3 VAL HN 1 1
22 1 2 1 1 55 TYR HB2 . 55 TYR HB2 1 1
23 1 1 1 1 3 VAL H . 3 VAL HN 1 1
23 1 2 1 1 55 TYR QD . 55 TYR QD 1 1
24 1 1 1 1 3 VAL H . 3 VAL HN 1 1
24 1 2 1 1 55 TYR O . 55 TYR O 1 1
25 1 1 1 1 3 VAL H . 3 VAL HN 1 1
25 1 2 1 1 56 HIS HA . 56 HIS HA 1 1
26 1 1 1 1 3 VAL H . 3 VAL HN 1 1
26 1 2 1 1 60 VAL MG2 . 60 VAL QG2 1 1
27 1 1 1 1 3 VAL HA . 3 VAL HA 1 1
27 1 2 1 1 4 ILE H . 4 ILE HN 1 1
28 1 1 1 1 3 VAL HA . 3 VAL HA 1 1
28 1 2 1 1 4 ILE MG . 4 ILE QG2 1 1
29 1 1 1 1 3 VAL HA . 3 VAL HA 1 1
29 1 2 1 1 34 ILE H . 34 ILE HN 1 1
30 1 1 1 1 3 VAL HA . 3 VAL HA 1 1
30 1 2 1 1 34 ILE HB . 34 ILE HB 1 1
31 1 1 1 1 3 VAL HA . 3 VAL HA 1 1
31 1 2 1 1 71 ASN QD . 71 ASN QD2 1 1
32 1 1 1 1 3 VAL HB . 3 VAL HB 1 1
32 1 2 1 1 4 ILE H . 4 ILE HN 1 1
33 1 1 1 1 3 VAL HB . 3 VAL HB 1 1
33 1 2 1 1 55 TYR H . 55 TYR HN 1 1
34 1 1 1 1 3 VAL HB . 3 VAL HB 1 1
34 1 2 1 1 57 GLU HA . 57 GLU- HA 1 1
35 1 1 1 1 3 VAL HB . 3 VAL HB 1 1
35 1 2 1 1 60 VAL MG2 . 60 VAL QG2 1 1
36 1 1 1 1 3 VAL QG . 3 VAL QQG 1 1
36 1 2 1 1 4 ILE H . 4 ILE HN 1 1
37 1 1 1 1 3 VAL QG . 3 VAL QQG 1 1
37 1 2 1 1 5 THR H . 5 THR HN 1 1
38 1 1 1 1 3 VAL QG . 3 VAL QQG 1 1
38 1 2 1 1 55 TYR H . 55 TYR HN 1 1
39 1 1 1 1 3 VAL QG . 3 VAL QQG 1 1
39 1 2 1 1 55 TYR QD . 55 TYR QD 1 1
40 1 1 1 1 3 VAL QG . 3 VAL QQG 1 1
40 1 2 1 1 57 GLU H . 57 GLU- HN 1 1
41 1 1 1 1 3 VAL QG . 3 VAL QQG 1 1
41 1 2 1 1 57 GLU QB . 57 GLU- QB 1 1
42 1 1 1 1 3 VAL QG . 3 VAL QQG 1 1
42 1 2 1 1 60 VAL MG1 . 60 VAL QG1 1 1
43 1 1 1 1 3 VAL QG . 3 VAL QQG 1 1
43 1 2 1 1 60 VAL MG2 . 60 VAL QG2 1 1
44 1 1 1 1 3 VAL QG . 3 VAL QQG 1 1
44 1 2 1 1 67 TYR H . 67 TYR HN 1 1
45 1 1 1 1 3 VAL QG . 3 VAL QQG 1 1
45 1 2 1 1 67 TYR HB2 . 67 TYR HB2 1 1
46 1 1 1 1 3 VAL QG . 3 VAL QQG 1 1
46 1 2 1 1 67 TYR HB3 . 67 TYR HB3 1 1
47 1 1 1 1 3 VAL QG . 3 VAL QQG 1 1
47 1 2 1 1 68 ILE H . 68 ILE HN 1 1
48 1 1 1 1 3 VAL QG . 3 VAL QQG 1 1
48 1 2 1 1 68 ILE HA . 68 ILE HA 1 1
49 1 1 1 1 3 VAL QG . 3 VAL QQG 1 1
49 1 2 1 1 68 ILE HB . 68 ILE HB 1 1
50 1 1 1 1 3 VAL QG . 3 VAL QQG 1 1
50 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
51 1 1 1 1 3 VAL QG . 3 VAL QQG 1 1
51 1 2 1 1 68 ILE QG . 68 ILE QG1 1 1
52 1 1 1 1 3 VAL QG . 3 VAL QQG 1 1
52 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1
53 1 1 1 1 3 VAL QG . 3 VAL QQG 1 1
53 1 2 1 1 71 ASN H . 71 ASN HN 1 1
54 1 1 1 1 3 VAL QG . 3 VAL QQG 1 1
54 1 2 1 1 71 ASN HB2 . 71 ASN HB2 1 1
55 1 1 1 1 3 VAL QG . 3 VAL QQG 1 1
55 1 2 1 1 71 ASN QD . 71 ASN QD2 1 1
56 1 1 1 1 3 VAL N . 3 VAL N 1 1
56 1 2 1 1 55 TYR O . 55 TYR O 1 1
57 1 1 1 1 4 ILE H . 4 ILE HN 1 1
57 1 2 1 1 4 ILE HA . 4 ILE HA 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 4 ILE MG . 4 ILE QG2 1 1
60 1 1 1 1 4 ILE H . 4 ILE HN 1 1
60 1 2 1 1 33 TYR QE . 33 TYR QE 1 1
61 1 1 1 1 4 ILE H . 4 ILE HN 1 1
61 1 2 1 1 34 ILE H . 34 ILE HN 1 1
62 1 1 1 1 4 ILE H . 4 ILE HN 1 1
62 1 2 1 1 71 ASN QD . 71 ASN QD2 1 1
63 1 1 1 1 4 ILE HA . 4 ILE HA 1 1
63 1 2 1 1 5 THR H . 5 THR HN 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 HA . 4 ILE HA 1 1
65 1 2 1 1 55 TYR H . 55 TYR HN 1 1
66 1 1 1 1 4 ILE HB . 4 ILE HB 1 1
66 1 2 1 1 31 GLN QE . 31 GLN QE2 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 H . 71 ASN HN 1 1
69 1 1 1 1 4 ILE HB . 4 ILE HB 1 1
69 1 2 1 1 71 ASN QD . 71 ASN QD2 1 1
70 1 1 1 1 4 ILE QG . 4 ILE QG1 1 1
70 1 2 1 1 5 THR H . 5 THR HN 1 1
71 1 1 1 1 4 ILE QG . 4 ILE QG1 1 1
71 1 2 1 1 5 THR HA . 5 THR HA 1 1
72 1 1 1 1 4 ILE QG . 4 ILE QG1 1 1
72 1 2 1 1 9 ILE MD . 9 ILE QD1 1 1
73 1 1 1 1 4 ILE QG . 4 ILE QG1 1 1
73 1 2 1 1 33 TYR HA . 33 TYR HA 1 1
74 1 1 1 1 4 ILE QG . 4 ILE QG1 1 1
74 1 2 1 1 33 TYR QD . 33 TYR QD 1 1
75 1 1 1 1 4 ILE QG . 4 ILE QG1 1 1
75 1 2 1 1 55 TYR H . 55 TYR HN 1 1
76 1 1 1 1 4 ILE QG . 4 ILE QG1 1 1
76 1 2 1 1 67 TYR QD . 67 TYR QD 1 1
77 1 1 1 1 4 ILE MG . 4 ILE QG2 1 1
77 1 2 1 1 33 TYR HA . 33 TYR HA 1 1
78 1 1 1 1 4 ILE MG . 4 ILE QG2 1 1
78 1 2 1 1 33 TYR HB2 . 33 TYR HB2 1 1
79 1 1 1 1 4 ILE MG . 4 ILE QG2 1 1
79 1 2 1 1 33 TYR QE . 33 TYR QE 1 1
80 1 1 1 1 4 ILE MG . 4 ILE QG2 1 1
80 1 2 1 1 71 ASN HB2 . 71 ASN HB2 1 1
81 1 1 1 1 5 THR H . 5 THR HN 1 1
81 1 2 1 1 5 THR HB . 5 THR HB 1 1
82 1 1 1 1 5 THR H . 5 THR HN 1 1
82 1 2 1 1 5 THR MG . 5 THR QG2 1 1
83 1 1 1 1 5 THR HA . 5 THR HA 1 1
83 1 2 1 1 5 THR HB . 5 THR HB 1 1
84 1 1 1 1 5 THR HA . 5 THR HA 1 1
84 1 2 1 1 5 THR MG . 5 THR QG2 1 1
85 1 1 1 1 5 THR HA . 5 THR HA 1 1
85 1 2 1 1 67 TYR HB2 . 67 TYR HB2 1 1
86 1 1 1 1 5 THR HA . 5 THR HA 1 1
86 1 2 1 1 67 TYR HB3 . 67 TYR HB3 1 1
87 1 1 1 1 5 THR HA . 5 THR HA 1 1
87 1 2 1 1 67 TYR QD . 67 TYR QD 1 1
88 1 1 1 1 5 THR HA . 5 THR HA 1 1
88 1 2 1 1 67 TYR QE . 67 TYR QE 1 1
89 1 1 1 1 5 THR HB . 5 THR HB 1 1
89 1 2 1 1 7 PRO HD2 . 7 PRO HD2 1 1
90 1 1 1 1 5 THR HB . 5 THR HB 1 1
90 1 2 1 1 7 PRO HD3 . 7 PRO HD3 1 1
91 1 1 1 1 5 THR HB . 5 THR HB 1 1
91 1 2 1 1 55 TYR QD . 55 TYR QD 1 1
92 1 1 1 1 5 THR HB . 5 THR HB 1 1
92 1 2 1 1 64 TRP QB . 64 TRP QB 1 1
93 1 1 1 1 5 THR HB . 5 THR HB 1 1
93 1 2 1 1 64 TRP HD1 . 64 TRP HD1 1 1
94 1 1 1 1 5 THR HB . 5 THR HB 1 1
94 1 2 1 1 64 TRP HE3 . 64 TRP HE3 1 1
95 1 1 1 1 5 THR HB . 5 THR HB 1 1
95 1 2 1 1 67 TYR QD . 67 TYR QD 1 1
96 1 1 1 1 5 THR HB . 5 THR HB 1 1
96 1 2 1 1 67 TYR QE . 67 TYR QE 1 1
97 1 1 1 1 5 THR MG . 5 THR QG2 1 1
97 1 2 1 1 7 PRO HD2 . 7 PRO HD2 1 1
98 1 1 1 1 5 THR MG . 5 THR QG2 1 1
98 1 2 1 1 55 TYR H . 55 TYR HN 1 1
99 1 1 1 1 5 THR MG . 5 THR QG2 1 1
99 1 2 1 1 55 TYR HB2 . 55 TYR HB2 1 1
100 1 1 1 1 5 THR MG . 5 THR QG2 1 1
100 1 2 1 1 55 TYR QD . 55 TYR QD 1 1
101 1 1 1 1 5 THR MG . 5 THR QG2 1 1
101 1 2 1 1 55 TYR QE . 55 TYR QE 1 1
102 1 1 1 1 5 THR MG . 5 THR QG2 1 1
102 1 2 1 1 60 VAL HA . 60 VAL HA 1 1
103 1 1 1 1 5 THR MG . 5 THR QG2 1 1
103 1 2 1 1 60 VAL MG2 . 60 VAL QG2 1 1
104 1 1 1 1 5 THR MG . 5 THR QG2 1 1
104 1 2 1 1 61 PRO HD2 . 61 PRO HD2 1 1
105 1 1 1 1 5 THR MG . 5 THR QG2 1 1
105 1 2 1 1 64 TRP QB . 64 TRP QB 1 1
106 1 1 1 1 5 THR MG . 5 THR QG2 1 1
106 1 2 1 1 64 TRP HE3 . 64 TRP HE3 1 1
107 1 1 1 1 5 THR MG . 5 THR QG2 1 1
107 1 2 1 1 67 TYR QD . 67 TYR QD 1 1
108 1 1 1 1 5 THR MG . 5 THR QG2 1 1
108 1 2 1 1 67 TYR QE . 67 TYR QE 1 1
109 1 1 1 1 6 GLU HA . 6 GLU- HA 1 1
109 1 2 1 1 6 GLU HB2 . 6 GLU- HB2 1 1
110 1 1 1 1 6 GLU HA . 6 GLU- HA 1 1
110 1 2 1 1 6 GLU HB3 . 6 GLU- HB3 1 1
111 1 1 1 1 6 GLU HA . 6 GLU- HA 1 1
111 1 2 1 1 6 GLU HG2 . 6 GLU- HG2 1 1
112 1 1 1 1 6 GLU HA . 6 GLU- HA 1 1
112 1 2 1 1 6 GLU HG3 . 6 GLU- HG3 1 1
113 1 1 1 1 6 GLU HA . 6 GLU- HA 1 1
113 1 2 1 1 9 ILE H . 9 ILE HN 1 1
114 1 1 1 1 6 GLU HA . 6 GLU- HA 1 1
114 1 2 1 1 9 ILE HB . 9 ILE HB 1 1
115 1 1 1 1 6 GLU HA . 6 GLU- HA 1 1
115 1 2 1 1 9 ILE MD . 9 ILE QD1 1 1
116 1 1 1 1 6 GLU HA . 6 GLU- HA 1 1
116 1 2 1 1 9 ILE HG12 . 9 ILE HG12 1 1
117 1 1 1 1 6 GLU HA . 6 GLU- HA 1 1
117 1 2 1 1 9 ILE QG . 9 ILE QG1 1 1
118 1 1 1 1 6 GLU HA . 6 GLU- HA 1 1
118 1 2 1 1 9 ILE HG13 . 9 ILE HG13 1 1
119 1 1 1 1 6 GLU HA . 6 GLU- HA 1 1
119 1 2 1 1 67 TYR QD . 67 TYR QD 1 1
120 1 1 1 1 6 GLU HA . 6 GLU- HA 1 1
120 1 2 1 1 67 TYR QE . 67 TYR QE 1 1
121 1 1 1 1 6 GLU HB2 . 6 GLU- HB2 1 1
121 1 2 1 1 7 PRO HD2 . 7 PRO HD2 1 1
122 1 1 1 1 6 GLU HB2 . 6 GLU- HB2 1 1
122 1 2 1 1 7 PRO HD3 . 7 PRO HD3 1 1
123 1 1 1 1 6 GLU HB2 . 6 GLU- HB2 1 1
123 1 2 1 1 64 TRP HD1 . 64 TRP HD1 1 1
124 1 1 1 1 6 GLU HB2 . 6 GLU- HB2 1 1
124 1 2 1 1 64 TRP HE1 . 64 TRP HE1 1 1
125 1 1 1 1 6 GLU HB2 . 6 GLU- HB2 1 1
125 1 2 1 1 64 TRP HH2 . 64 TRP HH2 1 1
126 1 1 1 1 6 GLU HB2 . 6 GLU- HB2 1 1
126 1 2 1 1 64 TRP HZ2 . 64 TRP HZ2 1 1
127 1 1 1 1 6 GLU HB2 . 6 GLU- HB2 1 1
127 1 2 1 1 67 TYR QE . 67 TYR QE 1 1
128 1 1 1 1 6 GLU HB3 . 6 GLU- HB3 1 1
128 1 2 1 1 7 PRO HD2 . 7 PRO HD2 1 1
129 1 1 1 1 6 GLU HB3 . 6 GLU- HB3 1 1
129 1 2 1 1 7 PRO HD3 . 7 PRO HD3 1 1
130 1 1 1 1 6 GLU HB3 . 6 GLU- HB3 1 1
130 1 2 1 1 7 PRO QG . 7 PRO QG 1 1
131 1 1 1 1 6 GLU HB3 . 6 GLU- HB3 1 1
131 1 2 1 1 64 TRP HE1 . 64 TRP HE1 1 1
132 1 1 1 1 6 GLU HB3 . 6 GLU- HB3 1 1
132 1 2 1 1 64 TRP HH2 . 64 TRP HH2 1 1
133 1 1 1 1 6 GLU HB3 . 6 GLU- HB3 1 1
133 1 2 1 1 64 TRP HZ2 . 64 TRP HZ2 1 1
134 1 1 1 1 6 GLU HG2 . 6 GLU- HG2 1 1
134 1 2 1 1 7 PRO HD3 . 7 PRO HD3 1 1
135 1 1 1 1 6 GLU HG2 . 6 GLU- HG2 1 1
135 1 2 1 1 64 TRP HH2 . 64 TRP HH2 1 1
136 1 1 1 1 6 GLU HG2 . 6 GLU- HG2 1 1
136 1 2 1 1 64 TRP HZ2 . 64 TRP HZ2 1 1
137 1 1 1 1 6 GLU HG2 . 6 GLU- HG2 1 1
137 1 2 1 1 64 TRP HZ3 . 64 TRP HZ3 1 1
138 1 1 1 1 6 GLU HG3 . 6 GLU- HG3 1 1
138 1 2 1 1 7 PRO HD3 . 7 PRO HD3 1 1
139 1 1 1 1 6 GLU HG3 . 6 GLU- HG3 1 1
139 1 2 1 1 64 TRP HH2 . 64 TRP HH2 1 1
140 1 1 1 1 6 GLU HG3 . 6 GLU- HG3 1 1
140 1 2 1 1 64 TRP HZ2 . 64 TRP HZ2 1 1
141 1 1 1 1 6 GLU HG3 . 6 GLU- HG3 1 1
141 1 2 1 1 64 TRP HZ3 . 64 TRP HZ3 1 1
142 1 1 1 1 6 GLU HG3 . 6 GLU- HG3 1 1
142 1 2 1 1 67 TYR QE . 67 TYR QE 1 1
143 1 1 1 1 6 GLU O . 6 GLU- O 1 1
143 1 2 1 1 9 ILE H . 9 ILE HN 1 1
144 1 1 1 1 6 GLU O . 6 GLU- O 1 1
144 1 2 1 1 9 ILE N . 9 ILE N 1 1
145 1 1 1 1 7 PRO HA . 7 PRO HA 1 1
145 1 2 1 1 9 ILE H . 9 ILE HN 1 1
146 1 1 1 1 7 PRO HD2 . 7 PRO HD2 1 1
146 1 2 1 1 64 TRP HE3 . 64 TRP HE3 1 1
147 1 1 1 1 7 PRO HD2 . 7 PRO HD2 1 1
147 1 2 1 1 64 TRP HZ3 . 64 TRP HZ3 1 1
148 1 1 1 1 7 PRO HD3 . 7 PRO HD3 1 1
148 1 2 1 1 64 TRP HH2 . 64 TRP HH2 1 1
149 1 1 1 1 7 PRO HD3 . 7 PRO HD3 1 1
149 1 2 1 1 64 TRP HZ3 . 64 TRP HZ3 1 1
150 1 1 1 1 7 PRO QG . 7 PRO QG 1 1
150 1 2 1 1 55 TYR QE . 55 TYR QE 1 1
151 1 1 1 1 7 PRO QG . 7 PRO QG 1 1
151 1 2 1 1 64 TRP HZ3 . 64 TRP HZ3 1 1
152 1 1 1 1 8 CYS SG . 8 CYS SG 1 1
152 1 2 1 1 16 CYS SG . 16 CYS SG 1 1
153 1 1 1 1 8 CYS SG . 8 CYS SG 1 1
153 1 2 1 1 49 CYS SG . 49 CYS SG 1 1
154 1 1 1 1 9 ILE H . 9 ILE HN 1 1
154 1 2 1 1 9 ILE HA . 9 ILE HA 1 1
155 1 1 1 1 9 ILE H . 9 ILE HN 1 1
155 1 2 1 1 9 ILE HB . 9 ILE HB 1 1
156 1 1 1 1 9 ILE H . 9 ILE HN 1 1
156 1 2 1 1 9 ILE MD . 9 ILE QD1 1 1
157 1 1 1 1 9 ILE H . 9 ILE HN 1 1
157 1 2 1 1 9 ILE HG12 . 9 ILE HG12 1 1
158 1 1 1 1 9 ILE H . 9 ILE HN 1 1
158 1 2 1 1 9 ILE QG . 9 ILE QG1 1 1
159 1 1 1 1 9 ILE H . 9 ILE HN 1 1
159 1 2 1 1 9 ILE HG13 . 9 ILE HG13 1 1
160 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
160 1 2 1 1 9 ILE MD . 9 ILE QD1 1 1
161 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
161 1 2 1 1 9 ILE MG . 9 ILE QG2 1 1
162 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
162 1 2 1 1 31 GLN QB . 31 GLN QB 1 1
163 1 1 1 1 9 ILE HB . 9 ILE HB 1 1
163 1 2 1 1 9 ILE HG12 . 9 ILE HG12 1 1
164 1 1 1 1 9 ILE HB . 9 ILE HB 1 1
164 1 2 1 1 9 ILE HG13 . 9 ILE HG13 1 1
165 1 1 1 1 9 ILE HB . 9 ILE HB 1 1
165 1 2 1 1 10 GLY HA3 . 10 GLY HA2 1 1
166 1 1 1 1 9 ILE HB . 9 ILE HB 1 1
166 1 2 1 1 11 THR H . 11 THR HN 1 1
167 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
167 1 2 1 1 31 GLN HG2 . 31 GLN HG2 1 1
168 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
168 1 2 1 1 67 TYR QE . 67 TYR QE 1 1
169 1 1 1 1 9 ILE QG . 9 ILE QG1 1 1
169 1 2 1 1 67 TYR QE . 67 TYR QE 1 1
170 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
170 1 2 1 1 10 GLY H . 10 GLY HN 1 1
171 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
171 1 2 1 1 10 GLY HA2 . 10 GLY HA1 1 1
172 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
172 1 2 1 1 10 GLY HA3 . 10 GLY HA2 1 1
173 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
173 1 2 1 1 30 ASP HB2 . 30 ASP- HB2 1 1
174 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
174 1 2 1 1 30 ASP HB3 . 30 ASP- HB3 1 1
175 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
175 1 2 1 1 31 GLN HG2 . 31 GLN HG2 1 1
176 1 1 1 1 10 GLY H . 10 GLY HN 1 1
176 1 2 1 1 10 GLY HA3 . 10 GLY HA2 1 1
177 1 1 1 1 10 GLY H . 10 GLY HN 1 1
177 1 2 1 1 11 THR H . 11 THR HN 1 1
178 1 1 1 1 10 GLY H . 10 GLY HN 1 1
178 1 2 1 1 30 ASP HB3 . 30 ASP- HB3 1 1
179 1 1 1 1 10 GLY H . 10 GLY HN 1 1
179 1 2 1 1 31 GLN QB . 31 GLN QB 1 1
180 1 1 1 1 10 GLY H . 10 GLY HN 1 1
180 1 2 1 1 31 GLN HG3 . 31 GLN HG3 1 1
181 1 1 1 1 11 THR HA . 11 THR HA 1 1
181 1 2 1 1 11 THR MG . 11 THR QG2 1 1
182 1 1 1 1 16 CYS HA . 16 CYS HA 1 1
182 1 2 1 1 16 CYS HB2 . 16 CYS HB2 1 1
183 1 1 1 1 16 CYS HA . 16 CYS HA 1 1
183 1 2 1 1 45 CYS HB2 . 45 CYS HB2 1 1
184 1 1 1 1 16 CYS HB2 . 16 CYS HB2 1 1
184 1 2 1 1 19 VAL MG2 . 19 VAL QG2 1 1
185 1 1 1 1 16 CYS HB2 . 16 CYS HB2 1 1
185 1 2 1 1 25 ILE HB . 25 ILE HB 1 1
186 1 1 1 1 16 CYS HB2 . 16 CYS HB2 1 1
186 1 2 1 1 25 ILE QG . 25 ILE QG1 1 1
187 1 1 1 1 16 CYS HB2 . 16 CYS HB2 1 1
187 1 2 1 1 45 CYS HA . 45 CYS HA 1 1
188 1 1 1 1 16 CYS HB2 . 16 CYS HB2 1 1
188 1 2 1 1 45 CYS HB2 . 45 CYS HB2 1 1
189 1 1 1 1 16 CYS HB2 . 16 CYS HB2 1 1
189 1 2 1 1 48 VAL QG . 48 VAL QQG 1 1
190 1 1 1 1 16 CYS HB2 . 16 CYS HB2 1 1
190 1 2 1 1 54 ILE MD . 54 ILE QD1 1 1
191 1 1 1 1 16 CYS SG . 16 CYS SG 1 1
191 1 2 1 1 49 CYS SG . 49 CYS SG 1 1
192 1 1 1 1 17 VAL HA . 17 VAL HA 1 1
192 1 2 1 1 17 VAL HB . 17 VAL HB 1 1
193 1 1 1 1 17 VAL QG . 17 VAL QQG 1 1
193 1 2 1 1 18 GLU QB . 18 GLU- QB 1 1
194 1 1 1 1 17 VAL QG . 17 VAL QQG 1 1
194 1 2 1 1 18 GLU HG2 . 18 GLU- HG2 1 1
195 1 1 1 1 17 VAL QG . 17 VAL QQG 1 1
195 1 2 1 1 19 VAL MG1 . 19 VAL QG1 1 1
196 1 1 1 1 18 GLU H . 18 GLU- HN 1 1
196 1 2 1 1 18 GLU QB . 18 GLU- QB 1 1
197 1 1 1 1 18 GLU H . 18 GLU- HN 1 1
197 1 2 1 1 18 GLU HG2 . 18 GLU- HG2 1 1
198 1 1 1 1 18 GLU H . 18 GLU- HN 1 1
198 1 2 1 1 18 GLU HG3 . 18 GLU- HG3 1 1
199 1 1 1 1 18 GLU H . 18 GLU- HN 1 1
199 1 2 1 1 19 VAL H . 19 VAL HN 1 1
200 1 1 1 1 18 GLU QB . 18 GLU- QB 1 1
200 1 2 1 1 18 GLU HG2 . 18 GLU- HG2 1 1
201 1 1 1 1 18 GLU QB . 18 GLU- QB 1 1
201 1 2 1 1 18 GLU HG3 . 18 GLU- HG3 1 1
202 1 1 1 1 19 VAL H . 19 VAL HN 1 1
202 1 2 1 1 19 VAL MG1 . 19 VAL QG1 1 1
203 1 1 1 1 19 VAL H . 19 VAL HN 1 1
203 1 2 1 1 19 VAL MG2 . 19 VAL QG2 1 1
204 1 1 1 1 19 VAL H . 19 VAL HN 1 1
204 1 2 1 1 20 CYS H . 20 CYS HN 1 1
205 1 1 1 1 19 VAL H . 19 VAL HN 1 1
205 1 2 1 1 20 CYS HB3 . 20 CYS HB3 1 1
206 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
206 1 2 1 1 19 VAL HB . 19 VAL HB 1 1
207 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
207 1 2 1 1 19 VAL MG1 . 19 VAL QG1 1 1
208 1 1 1 1 19 VAL MG2 . 19 VAL QG2 1 1
208 1 2 1 1 45 CYS HA . 45 CYS HA 1 1
209 1 1 1 1 19 VAL MG2 . 19 VAL QG2 1 1
209 1 2 1 1 45 CYS HB2 . 45 CYS HB2 1 1
210 1 1 1 1 19 VAL MG2 . 19 VAL QG2 1 1
210 1 2 1 1 48 VAL MG1 . 48 VAL QG1 1 1
211 1 1 1 1 19 VAL MG2 . 19 VAL QG2 1 1
211 1 2 1 1 48 VAL QG . 48 VAL QQG 1 1
212 1 1 1 1 19 VAL MG2 . 19 VAL QG2 1 1
212 1 2 1 1 48 VAL MG2 . 48 VAL QG2 1 1
213 1 1 1 1 20 CYS H . 20 CYS HN 1 1
213 1 2 1 1 20 CYS HB3 . 20 CYS HB3 1 1
214 1 1 1 1 20 CYS HB3 . 20 CYS HB3 1 1
214 1 2 1 1 21 PRO QD . 21 PRO QD 1 1
215 1 1 1 1 20 CYS HB3 . 20 CYS HB3 1 1
215 1 2 1 1 23 ASP H . 23 ASP- HN 1 1
216 1 1 1 1 20 CYS HB3 . 20 CYS HB3 1 1
216 1 2 1 1 23 ASP HA . 23 ASP- HA 1 1
217 1 1 1 1 20 CYS HB3 . 20 CYS HB3 1 1
217 1 2 1 1 25 ILE MD . 25 ILE QD1 1 1
218 1 1 1 1 20 CYS HB3 . 20 CYS HB3 1 1
218 1 2 1 1 25 ILE QG . 25 ILE QG1 1 1
219 1 1 1 1 20 CYS SG . 20 CYS SG 1 1
219 1 2 1 1 39 CYS SG . 39 CYS SG 1 1
220 1 1 1 1 20 CYS SG . 20 CYS SG 1 1
220 1 2 1 1 42 CYS SG . 42 CYS SG 1 1
221 1 1 1 1 20 CYS SG . 20 CYS SG 1 1
221 1 2 1 1 45 CYS SG . 45 CYS SG 1 1
222 1 1 1 1 21 PRO HB3 . 21 PRO HB3 1 1
222 1 2 1 1 40 ILE QG . 40 ILE QG1 1 1
223 1 1 1 1 22 VAL QG . 22 VAL QQG 1 1
223 1 2 1 1 39 CYS HB2 . 39 CYS HB2 1 1
224 1 1 1 1 23 ASP H . 23 ASP- HN 1 1
224 1 2 1 1 23 ASP HB2 . 23 ASP- HB2 1 1
225 1 1 1 1 23 ASP HA . 23 ASP- HA 1 1
225 1 2 1 1 23 ASP HB3 . 23 ASP- HB3 1 1
226 1 1 1 1 23 ASP HB3 . 23 ASP- HB3 1 1
226 1 2 1 1 24 CYS QB . 24 CYSN QB 1 1
227 1 1 1 1 24 CYS HA . 24 CYSN HA 1 1
227 1 2 1 1 24 CYS HB2 . 24 CYSN HB2 1 1
228 1 1 1 1 24 CYS HA . 24 CYSN HA 1 1
228 1 2 1 1 24 CYS HB3 . 24 CYSN HB3 1 1
229 1 1 1 1 24 CYS HA . 24 CYSN HA 1 1
229 1 2 1 1 25 ILE QG . 25 ILE QG1 1 1
230 1 1 1 1 24 CYS HA . 24 CYSN HA 1 1
230 1 2 1 1 26 HIS HD2 . 26 HIS HD2 1 1
231 1 1 1 1 24 CYS HA . 24 CYSN HA 1 1
231 1 2 1 1 35 ASP QB . 35 ASP- QB 1 1
232 1 1 1 1 24 CYS HA . 24 CYSN HA 1 1
232 1 2 1 1 38 VAL HB . 38 VAL HB 1 1
233 1 1 1 1 24 CYS HA . 24 CYSN HA 1 1
233 1 2 1 1 38 VAL MG1 . 38 VAL QG1 1 1
234 1 1 1 1 24 CYS HA . 24 CYSN HA 1 1
234 1 2 1 1 38 VAL MG2 . 38 VAL QG2 1 1
235 1 1 1 1 24 CYS QB . 24 CYSN QB 1 1
235 1 2 1 1 25 ILE HA . 25 ILE HA 1 1
236 1 1 1 1 24 CYS QB . 24 CYSN QB 1 1
236 1 2 1 1 25 ILE QG . 25 ILE QG1 1 1
237 1 1 1 1 24 CYS QB . 24 CYSN QB 1 1
237 1 2 1 1 35 ASP H . 35 ASP- HN 1 1
238 1 1 1 1 24 CYS QB . 24 CYSN QB 1 1
238 1 2 1 1 35 ASP QB . 35 ASP- QB 1 1
239 1 1 1 1 24 CYS QB . 24 CYSN QB 1 1
239 1 2 1 1 38 VAL HB . 38 VAL HB 1 1
240 1 1 1 1 24 CYS QB . 24 CYSN QB 1 1
240 1 2 1 1 38 VAL MG1 . 38 VAL QG1 1 1
241 1 1 1 1 24 CYS QB . 24 CYSN QB 1 1
241 1 2 1 1 38 VAL MG2 . 38 VAL QG2 1 1
242 1 1 1 1 24 CYS HB2 . 24 CYSN HB2 1 1
242 1 2 1 1 35 ASP HB2 . 35 ASP- HB2 1 1
243 1 1 1 1 24 CYS HB2 . 24 CYSN HB2 1 1
243 1 2 1 1 35 ASP HB3 . 35 ASP- HB3 1 1
244 1 1 1 1 24 CYS HB2 . 24 CYSN HB2 1 1
244 1 2 1 1 38 VAL HB . 38 VAL HB 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 HB3 . 24 CYSN HB3 1 1
246 1 2 1 1 35 ASP HB2 . 35 ASP- HB2 1 1
247 1 1 1 1 24 CYS HB3 . 24 CYSN HB3 1 1
247 1 2 1 1 35 ASP HB3 . 35 ASP- HB3 1 1
248 1 1 1 1 24 CYS HB3 . 24 CYSN HB3 1 1
248 1 2 1 1 38 VAL HB . 38 VAL HB 1 1
249 1 1 1 1 24 CYS HB3 . 24 CYSN HB3 1 1
249 1 2 1 1 38 VAL MG1 . 38 VAL QG1 1 1
250 1 1 1 1 25 ILE H . 25 ILE HN 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 H . 26 HIS HN 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 34 ILE HA . 34 ILE HA 1 1
254 1 1 1 1 25 ILE QG . 25 ILE QG1 1 1
254 1 2 1 1 26 HIS H . 26 HIS HN 1 1
255 1 1 1 1 25 ILE QG . 25 ILE QG1 1 1
255 1 2 1 1 34 ILE HB . 34 ILE HB 1 1
256 1 1 1 1 25 ILE QG . 25 ILE QG1 1 1
256 1 2 1 1 34 ILE MG . 34 ILE QG2 1 1
257 1 1 1 1 25 ILE QG . 25 ILE QG1 1 1
257 1 2 1 1 35 ASP H . 35 ASP- HN 1 1
258 1 1 1 1 26 HIS H . 26 HIS HN 1 1
258 1 2 1 1 26 HIS HB2 . 26 HIS HB2 1 1
259 1 1 1 1 26 HIS H . 26 HIS HN 1 1
259 1 2 1 1 26 HIS QB . 26 HIS QB 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 33 TYR H . 33 TYR HN 1 1
263 1 1 1 1 26 HIS H . 26 HIS HN 1 1
263 1 2 1 1 33 TYR HB3 . 33 TYR HB3 1 1
264 1 1 1 1 26 HIS H . 26 HIS HN 1 1
264 1 2 1 1 33 TYR O . 33 TYR O 1 1
265 1 1 1 1 26 HIS H . 26 HIS HN 1 1
265 1 2 1 1 34 ILE HA . 34 ILE HA 1 1
266 1 1 1 1 26 HIS H . 26 HIS HN 1 1
266 1 2 1 1 75 PHE QE . 75 PHE QE 1 1
267 1 1 1 1 26 HIS H . 26 HIS HN 1 1
267 1 2 1 1 75 PHE HZ . 75 PHE HZ 1 1
268 1 1 1 1 26 HIS HA . 26 HIS HA 1 1
268 1 2 1 1 26 HIS HB2 . 26 HIS HB2 1 1
269 1 1 1 1 26 HIS HA . 26 HIS HA 1 1
269 1 2 1 1 26 HIS QB . 26 HIS QB 1 1
270 1 1 1 1 26 HIS HA . 26 HIS HA 1 1
270 1 2 1 1 26 HIS HB3 . 26 HIS HB3 1 1
271 1 1 1 1 26 HIS HA . 26 HIS HA 1 1
271 1 2 1 1 27 GLU QG . 27 GLU- QG 1 1
272 1 1 1 1 26 HIS QB . 26 HIS QB 1 1
272 1 2 1 1 27 GLU QG . 27 GLU- QG 1 1
273 1 1 1 1 26 HIS QB . 26 HIS QB 1 1
273 1 2 1 1 33 TYR HB2 . 33 TYR HB2 1 1
274 1 1 1 1 26 HIS QB . 26 HIS QB 1 1
274 1 2 1 1 74 PHE QE . 74 PHE QE 1 1
275 1 1 1 1 26 HIS QB . 26 HIS QB 1 1
275 1 2 1 1 75 PHE QE . 75 PHE QE 1 1
276 1 1 1 1 26 HIS HB2 . 26 HIS HB2 1 1
276 1 2 1 1 27 GLU H . 27 GLU- HN 1 1
277 1 1 1 1 26 HIS HB2 . 26 HIS HB2 1 1
277 1 2 1 1 75 PHE QE . 75 PHE QE 1 1
278 1 1 1 1 26 HIS HB2 . 26 HIS HB2 1 1
278 1 2 1 1 75 PHE HZ . 75 PHE HZ 1 1
279 1 1 1 1 26 HIS HB3 . 26 HIS HB3 1 1
279 1 2 1 1 27 GLU H . 27 GLU- HN 1 1
280 1 1 1 1 26 HIS HB3 . 26 HIS HB3 1 1
280 1 2 1 1 75 PHE QE . 75 PHE QE 1 1
281 1 1 1 1 26 HIS HB3 . 26 HIS HB3 1 1
281 1 2 1 1 75 PHE HZ . 75 PHE HZ 1 1
282 1 1 1 1 26 HIS HD2 . 26 HIS HD2 1 1
282 1 2 1 1 35 ASP HB2 . 35 ASP- HB2 1 1
283 1 1 1 1 26 HIS HD2 . 26 HIS HD2 1 1
283 1 2 1 1 35 ASP QB . 35 ASP- QB 1 1
284 1 1 1 1 26 HIS HD2 . 26 HIS HD2 1 1
284 1 2 1 1 35 ASP HB3 . 35 ASP- HB3 1 1
285 1 1 1 1 26 HIS HD2 . 26 HIS HD2 1 1
285 1 2 1 1 75 PHE HZ . 75 PHE HZ 1 1
286 1 1 1 1 26 HIS N . 26 HIS N 1 1
286 1 2 1 1 33 TYR O . 33 TYR O 1 1
287 1 1 1 1 26 HIS O . 26 HIS O 1 1
287 1 2 1 1 33 TYR H . 33 TYR HN 1 1
288 1 1 1 1 26 HIS O . 26 HIS O 1 1
288 1 2 1 1 33 TYR N . 33 TYR N 1 1
289 1 1 1 1 27 GLU H . 27 GLU- HN 1 1
289 1 2 1 1 27 GLU HB2 . 27 GLU- HB2 1 1
290 1 1 1 1 27 GLU H . 27 GLU- HN 1 1
290 1 2 1 1 27 GLU QG . 27 GLU- QG 1 1
291 1 1 1 1 27 GLU H . 27 GLU- HN 1 1
291 1 2 1 1 33 TYR QE . 33 TYR QE 1 1
292 1 1 1 1 27 GLU HA . 27 GLU- HA 1 1
292 1 2 1 1 27 GLU HB3 . 27 GLU- HB3 1 1
293 1 1 1 1 27 GLU HA . 27 GLU- HA 1 1
293 1 2 1 1 27 GLU HG2 . 27 GLU- HG2 1 1
294 1 1 1 1 27 GLU HA . 27 GLU- HA 1 1
294 1 2 1 1 27 GLU QG . 27 GLU- QG 1 1
295 1 1 1 1 27 GLU HA . 27 GLU- HA 1 1
295 1 2 1 1 27 GLU HG3 . 27 GLU- HG3 1 1
296 1 1 1 1 27 GLU HA . 27 GLU- HA 1 1
296 1 2 1 1 28 GLY H . 28 GLY HN 1 1
297 1 1 1 1 27 GLU HA . 27 GLU- HA 1 1
297 1 2 1 1 32 TYR H . 32 TYR HN 1 1
298 1 1 1 1 27 GLU HA . 27 GLU- HA 1 1
298 1 2 1 1 32 TYR HA . 32 TYR HA 1 1
299 1 1 1 1 27 GLU HA . 27 GLU- HA 1 1
299 1 2 1 1 32 TYR HB3 . 32 TYR HB3 1 1
300 1 1 1 1 27 GLU HA . 27 GLU- HA 1 1
300 1 2 1 1 33 TYR H . 33 TYR HN 1 1
301 1 1 1 1 27 GLU HA . 27 GLU- HA 1 1
301 1 2 1 1 33 TYR QE . 33 TYR QE 1 1
302 1 1 1 1 27 GLU HB2 . 27 GLU- HB2 1 1
302 1 2 1 1 27 GLU QG . 27 GLU- QG 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 28 GLY QA . 28 GLY QA 1 1
305 1 1 1 1 27 GLU HB2 . 27 GLU- HB2 1 1
305 1 2 1 1 33 TYR QE . 33 TYR QE 1 1
306 1 1 1 1 27 GLU HB3 . 27 GLU- HB3 1 1
306 1 2 1 1 27 GLU QG . 27 GLU- QG 1 1
307 1 1 1 1 27 GLU HB3 . 27 GLU- HB3 1 1
307 1 2 1 1 28 GLY H . 28 GLY HN 1 1
308 1 1 1 1 27 GLU HB3 . 27 GLU- HB3 1 1
308 1 2 1 1 32 TYR HB3 . 32 TYR HB3 1 1
309 1 1 1 1 27 GLU HB3 . 27 GLU- HB3 1 1
309 1 2 1 1 32 TYR QR . 32 TYR QR 1 1
310 1 1 1 1 27 GLU HG2 . 27 GLU- HG2 1 1
310 1 2 1 1 28 GLY H . 28 GLY HN 1 1
311 1 1 1 1 27 GLU HG2 . 27 GLU- HG2 1 1
311 1 2 1 1 32 TYR QR . 32 TYR QR 1 1
312 1 1 1 1 27 GLU HG3 . 27 GLU- HG3 1 1
312 1 2 1 1 28 GLY H . 28 GLY HN 1 1
313 1 1 1 1 27 GLU HG3 . 27 GLU- HG3 1 1
313 1 2 1 1 32 TYR QR . 32 TYR QR 1 1
314 1 1 1 1 28 GLY H . 28 GLY HN 1 1
314 1 2 1 1 31 GLN O . 31 GLN O 1 1
315 1 1 1 1 28 GLY H . 28 GLY HN 1 1
315 1 2 1 1 32 TYR HA . 32 TYR HA 1 1
316 1 1 1 1 28 GLY H . 28 GLY HN 1 1
316 1 2 1 1 33 TYR H . 33 TYR HN 1 1
317 1 1 1 1 28 GLY H . 28 GLY HN 1 1
317 1 2 1 1 33 TYR QD . 33 TYR QD 1 1
318 1 1 1 1 28 GLY QA . 28 GLY QA 1 1
318 1 2 1 1 29 GLU H . 29 GLU- HN 1 1
319 1 1 1 1 28 GLY QA . 28 GLY QA 1 1
319 1 2 1 1 33 TYR QD . 33 TYR QD 1 1
320 1 1 1 1 28 GLY QA . 28 GLY QA 1 1
320 1 2 1 1 33 TYR QE . 33 TYR QE 1 1
321 1 1 1 1 28 GLY QA . 28 GLY QA 1 1
321 1 2 1 1 70 LYS QD . 70 LYS+ QD 1 1
322 1 1 1 1 28 GLY QA . 28 GLY QA 1 1
322 1 2 1 1 74 PHE QE . 74 PHE QE 1 1
323 1 1 1 1 28 GLY QA . 28 GLY QA 1 1
323 1 2 1 1 74 PHE HZ . 74 PHE HZ 1 1
324 1 1 1 1 28 GLY HA2 . 28 GLY HA1 1 1
324 1 2 1 1 29 GLU H . 29 GLU- HN 1 1
325 1 1 1 1 28 GLY HA2 . 28 GLY HA1 1 1
325 1 2 1 1 74 PHE QE . 74 PHE QE 1 1
326 1 1 1 1 28 GLY HA3 . 28 GLY HA2 1 1
326 1 2 1 1 29 GLU H . 29 GLU- HN 1 1
327 1 1 1 1 28 GLY HA3 . 28 GLY HA2 1 1
327 1 2 1 1 74 PHE QE . 74 PHE QE 1 1
328 1 1 1 1 28 GLY N . 28 GLY N 1 1
328 1 2 1 1 31 GLN O . 31 GLN O 1 1
329 1 1 1 1 29 GLU H . 29 GLU- HN 1 1
329 1 2 1 1 29 GLU HA . 29 GLU- HA 1 1
330 1 1 1 1 29 GLU H . 29 GLU- HN 1 1
330 1 2 1 1 29 GLU HB2 . 29 GLU- HB2 1 1
331 1 1 1 1 29 GLU H . 29 GLU- HN 1 1
331 1 2 1 1 29 GLU HB3 . 29 GLU- HB3 1 1
332 1 1 1 1 29 GLU H . 29 GLU- HN 1 1
332 1 2 1 1 30 ASP H . 30 ASP- HN 1 1
333 1 1 1 1 29 GLU H . 29 GLU- HN 1 1
333 1 2 1 1 33 TYR QD . 33 TYR QD 1 1
334 1 1 1 1 29 GLU H . 29 GLU- HN 1 1
334 1 2 1 1 74 PHE QE . 74 PHE QE 1 1
335 1 1 1 1 29 GLU H . 29 GLU- HN 1 1
335 1 2 1 1 74 PHE HZ . 74 PHE HZ 1 1
336 1 1 1 1 29 GLU HA . 29 GLU- HA 1 1
336 1 2 1 1 29 GLU HB3 . 29 GLU- HB3 1 1
337 1 1 1 1 29 GLU HA . 29 GLU- HA 1 1
337 1 2 1 1 29 GLU HG2 . 29 GLU- HG2 1 1
338 1 1 1 1 29 GLU HA . 29 GLU- HA 1 1
338 1 2 1 1 29 GLU QG . 29 GLU- QG 1 1
339 1 1 1 1 29 GLU HA . 29 GLU- HA 1 1
339 1 2 1 1 29 GLU HG3 . 29 GLU- HG3 1 1
340 1 1 1 1 29 GLU HA . 29 GLU- HA 1 1
340 1 2 1 1 30 ASP HA . 30 ASP- HA 1 1
341 1 1 1 1 29 GLU HB2 . 29 GLU- HB2 1 1
341 1 2 1 1 30 ASP H . 30 ASP- HN 1 1
342 1 1 1 1 29 GLU HB2 . 29 GLU- HB2 1 1
342 1 2 1 1 30 ASP HA . 30 ASP- HA 1 1
343 1 1 1 1 29 GLU HB2 . 29 GLU- HB2 1 1
343 1 2 1 1 74 PHE HZ . 74 PHE HZ 1 1
344 1 1 1 1 29 GLU HB3 . 29 GLU- HB3 1 1
344 1 2 1 1 30 ASP H . 30 ASP- HN 1 1
345 1 1 1 1 29 GLU HB3 . 29 GLU- HB3 1 1
345 1 2 1 1 30 ASP HA . 30 ASP- HA 1 1
346 1 1 1 1 29 GLU QG . 29 GLU- QG 1 1
346 1 2 1 1 30 ASP H . 30 ASP- HN 1 1
347 1 1 1 1 30 ASP H . 30 ASP- HN 1 1
347 1 2 1 1 30 ASP HB2 . 30 ASP- HB2 1 1
348 1 1 1 1 30 ASP H . 30 ASP- HN 1 1
348 1 2 1 1 30 ASP HB3 . 30 ASP- HB3 1 1
349 1 1 1 1 30 ASP H . 30 ASP- HN 1 1
349 1 2 1 1 31 GLN H . 31 GLN HN 1 1
350 1 1 1 1 30 ASP H . 30 ASP- HN 1 1
350 1 2 1 1 33 TYR QD . 33 TYR QD 1 1
351 1 1 1 1 30 ASP HB3 . 30 ASP- HB3 1 1
351 1 2 1 1 31 GLN H . 31 GLN HN 1 1
352 1 1 1 1 31 GLN H . 31 GLN HN 1 1
352 1 2 1 1 31 GLN QE . 31 GLN QE2 1 1
353 1 1 1 1 31 GLN H . 31 GLN HN 1 1
353 1 2 1 1 31 GLN HG2 . 31 GLN HG2 1 1
354 1 1 1 1 31 GLN H . 31 GLN HN 1 1
354 1 2 1 1 31 GLN HG3 . 31 GLN HG3 1 1
355 1 1 1 1 31 GLN HA . 31 GLN HA 1 1
355 1 2 1 1 31 GLN HB2 . 31 GLN HB2 1 1
356 1 1 1 1 31 GLN HA . 31 GLN HA 1 1
356 1 2 1 1 31 GLN QB . 31 GLN QB 1 1
357 1 1 1 1 31 GLN HA . 31 GLN HA 1 1
357 1 2 1 1 31 GLN HB3 . 31 GLN HB3 1 1
358 1 1 1 1 31 GLN HA . 31 GLN HA 1 1
358 1 2 1 1 32 TYR H . 32 TYR HN 1 1
359 1 1 1 1 31 GLN HA . 31 GLN HA 1 1
359 1 2 1 1 32 TYR HB3 . 32 TYR HB3 1 1
360 1 1 1 1 31 GLN QE . 31 GLN QE2 1 1
360 1 2 1 1 32 TYR H . 32 TYR HN 1 1
361 1 1 1 1 31 GLN HG2 . 31 GLN HG2 1 1
361 1 2 1 1 33 TYR QD . 33 TYR QD 1 1
362 1 1 1 1 31 GLN HG3 . 31 GLN HG3 1 1
362 1 2 1 1 32 TYR H . 32 TYR HN 1 1
363 1 1 1 1 31 GLN HG3 . 31 GLN HG3 1 1
363 1 2 1 1 32 TYR HA . 32 TYR HA 1 1
364 1 1 1 1 31 GLN HG3 . 31 GLN HG3 1 1
364 1 2 1 1 33 TYR HA . 33 TYR HA 1 1
365 1 1 1 1 31 GLN HG3 . 31 GLN HG3 1 1
365 1 2 1 1 33 TYR QD . 33 TYR QD 1 1
366 1 1 1 1 31 GLN HG3 . 31 GLN HG3 1 1
366 1 2 1 1 33 TYR QE . 33 TYR QE 1 1
367 1 1 1 1 32 TYR H . 32 TYR HN 1 1
367 1 2 1 1 33 TYR H . 33 TYR HN 1 1
368 1 1 1 1 32 TYR H . 32 TYR HN 1 1
368 1 2 1 1 33 TYR QE . 33 TYR QE 1 1
369 1 1 1 1 32 TYR HA . 32 TYR HA 1 1
369 1 2 1 1 32 TYR HB3 . 32 TYR HB3 1 1
370 1 1 1 1 32 TYR HA . 32 TYR HA 1 1
370 1 2 1 1 33 TYR H . 33 TYR HN 1 1
371 1 1 1 1 32 TYR HA . 32 TYR HA 1 1
371 1 2 1 1 33 TYR QD . 33 TYR QD 1 1
372 1 1 1 1 32 TYR HB3 . 32 TYR HB3 1 1
372 1 2 1 1 33 TYR H . 33 TYR HN 1 1
373 1 1 1 1 32 TYR HB3 . 32 TYR HB3 1 1
373 1 2 1 1 33 TYR QE . 33 TYR QE 1 1
374 1 1 1 1 33 TYR H . 33 TYR HN 1 1
374 1 2 1 1 33 TYR HB2 . 33 TYR HB2 1 1
375 1 1 1 1 33 TYR H . 33 TYR HN 1 1
375 1 2 1 1 33 TYR HB3 . 33 TYR HB3 1 1
376 1 1 1 1 33 TYR H . 33 TYR HN 1 1
376 1 2 1 1 34 ILE H . 34 ILE HN 1 1
377 1 1 1 1 33 TYR H . 33 TYR HN 1 1
377 1 2 1 1 75 PHE HZ . 75 PHE HZ 1 1
378 1 1 1 1 33 TYR HA . 33 TYR HA 1 1
378 1 2 1 1 34 ILE H . 34 ILE HN 1 1
379 1 1 1 1 33 TYR HB2 . 33 TYR HB2 1 1
379 1 2 1 1 34 ILE H . 34 ILE HN 1 1
380 1 1 1 1 33 TYR HB2 . 33 TYR HB2 1 1
380 1 2 1 1 75 PHE QE . 75 PHE QE 1 1
381 1 1 1 1 33 TYR HB2 . 33 TYR HB2 1 1
381 1 2 1 1 75 PHE HZ . 75 PHE HZ 1 1
382 1 1 1 1 33 TYR HB3 . 33 TYR HB3 1 1
382 1 2 1 1 34 ILE H . 34 ILE HN 1 1
383 1 1 1 1 33 TYR HB3 . 33 TYR HB3 1 1
383 1 2 1 1 75 PHE QE . 75 PHE QE 1 1
384 1 1 1 1 33 TYR HB3 . 33 TYR HB3 1 1
384 1 2 1 1 75 PHE HZ . 75 PHE HZ 1 1
385 1 1 1 1 33 TYR QD . 33 TYR QD 1 1
385 1 2 1 1 70 LYS HB3 . 70 LYS+ HB3 1 1
386 1 1 1 1 33 TYR QD . 33 TYR QD 1 1
386 1 2 1 1 70 LYS QE . 70 LYS+ QE 1 1
387 1 1 1 1 33 TYR QD . 33 TYR QD 1 1
387 1 2 1 1 70 LYS HG2 . 70 LYS+ HG2 1 1
388 1 1 1 1 33 TYR QD . 33 TYR QD 1 1
388 1 2 1 1 70 LYS HG3 . 70 LYS+ HG3 1 1
389 1 1 1 1 33 TYR QD . 33 TYR QD 1 1
389 1 2 1 1 71 ASN H . 71 ASN HN 1 1
390 1 1 1 1 33 TYR QD . 33 TYR QD 1 1
390 1 2 1 1 71 ASN HA . 71 ASN HA 1 1
391 1 1 1 1 33 TYR QD . 33 TYR QD 1 1
391 1 2 1 1 74 PHE H . 74 PHE HN 1 1
392 1 1 1 1 33 TYR QD . 33 TYR QD 1 1
392 1 2 1 1 74 PHE QB . 74 PHE QB 1 1
393 1 1 1 1 33 TYR QD . 33 TYR QD 1 1
393 1 2 1 1 74 PHE QD . 74 PHE QD 1 1
394 1 1 1 1 33 TYR QD . 33 TYR QD 1 1
394 1 2 1 1 74 PHE QE . 74 PHE QE 1 1
395 1 1 1 1 33 TYR QD . 33 TYR QD 1 1
395 1 2 1 1 74 PHE HZ . 74 PHE HZ 1 1
396 1 1 1 1 33 TYR QD . 33 TYR QD 1 1
396 1 2 1 1 75 PHE QE . 75 PHE QE 1 1
397 1 1 1 1 33 TYR QE . 33 TYR QE 1 1
397 1 2 1 1 71 ASN HA . 71 ASN HA 1 1
398 1 1 1 1 33 TYR QE . 33 TYR QE 1 1
398 1 2 1 1 74 PHE QB . 74 PHE QB 1 1
399 1 1 1 1 33 TYR QE . 33 TYR QE 1 1
399 1 2 1 1 75 PHE QE . 75 PHE QE 1 1
400 1 1 1 1 33 TYR HH . 33 TYR HH 1 1
400 1 2 1 1 67 TYR QD . 67 TYR QD 1 1
401 1 1 1 1 33 TYR HH . 33 TYR HH 1 1
401 1 2 1 1 67 TYR QE . 67 TYR QE 1 1
402 1 1 1 1 33 TYR HH . 33 TYR HH 1 1
402 1 2 1 1 71 ASN QD . 71 ASN QD2 1 1
403 1 1 1 1 34 ILE H . 34 ILE HN 1 1
403 1 2 1 1 34 ILE HB . 34 ILE HB 1 1
404 1 1 1 1 34 ILE H . 34 ILE HN 1 1
404 1 2 1 1 75 PHE QE . 75 PHE QE 1 1
405 1 1 1 1 34 ILE HA . 34 ILE HA 1 1
405 1 2 1 1 35 ASP H . 35 ASP- HN 1 1
406 1 1 1 1 34 ILE HA . 34 ILE HA 1 1
406 1 2 1 1 75 PHE QE . 75 PHE QE 1 1
407 1 1 1 1 34 ILE HB . 34 ILE HB 1 1
407 1 2 1 1 35 ASP H . 35 ASP- HN 1 1
408 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
408 1 2 1 1 39 CYS HB2 . 39 CYS HB2 1 1
409 1 1 1 1 35 ASP H . 35 ASP- HN 1 1
409 1 2 1 1 35 ASP HA . 35 ASP- HA 1 1
410 1 1 1 1 35 ASP H . 35 ASP- HN 1 1
410 1 2 1 1 35 ASP HB2 . 35 ASP- HB2 1 1
411 1 1 1 1 35 ASP H . 35 ASP- HN 1 1
411 1 2 1 1 35 ASP QB . 35 ASP- QB 1 1
412 1 1 1 1 35 ASP H . 35 ASP- HN 1 1
412 1 2 1 1 35 ASP HB3 . 35 ASP- HB3 1 1
413 1 1 1 1 35 ASP H . 35 ASP- HN 1 1
413 1 2 1 1 75 PHE QE . 75 PHE QE 1 1
414 1 1 1 1 35 ASP H . 35 ASP- HN 1 1
414 1 2 1 1 75 PHE HZ . 75 PHE HZ 1 1
415 1 1 1 1 35 ASP HA . 35 ASP- HA 1 1
415 1 2 1 1 36 PRO QD . 36 PRO QD 1 1
416 1 1 1 1 35 ASP HA . 35 ASP- HA 1 1
416 1 2 1 1 36 PRO HG2 . 36 PRO HG2 1 1
417 1 1 1 1 35 ASP HA . 35 ASP- HA 1 1
417 1 2 1 1 36 PRO HG3 . 36 PRO HG3 1 1
418 1 1 1 1 35 ASP HA . 35 ASP- HA 1 1
418 1 2 1 1 37 ASP H . 37 ASP- HN 1 1
419 1 1 1 1 35 ASP HA . 35 ASP- HA 1 1
419 1 2 1 1 75 PHE QD . 75 PHE QD 1 1
420 1 1 1 1 35 ASP HA . 35 ASP- HA 1 1
420 1 2 1 1 75 PHE QE . 75 PHE QE 1 1
421 1 1 1 1 35 ASP HA . 35 ASP- HA 1 1
421 1 2 1 1 75 PHE HZ . 75 PHE HZ 1 1
422 1 1 1 1 35 ASP QB . 35 ASP- QB 1 1
422 1 2 1 1 36 PRO QD . 36 PRO QD 1 1
423 1 1 1 1 35 ASP QB . 35 ASP- QB 1 1
423 1 2 1 1 37 ASP HB2 . 37 ASP- HB2 1 1
424 1 1 1 1 35 ASP QB . 35 ASP- QB 1 1
424 1 2 1 1 38 VAL HB . 38 VAL HB 1 1
425 1 1 1 1 35 ASP QB . 35 ASP- QB 1 1
425 1 2 1 1 38 VAL MG2 . 38 VAL QG2 1 1
426 1 1 1 1 35 ASP QB . 35 ASP- QB 1 1
426 1 2 1 1 75 PHE QB . 75 PHE QB 1 1
427 1 1 1 1 35 ASP QB . 35 ASP- QB 1 1
427 1 2 1 1 75 PHE QD . 75 PHE QD 1 1
428 1 1 1 1 35 ASP HB2 . 35 ASP- HB2 1 1
428 1 2 1 1 36 PRO HD2 . 36 PRO HD2 1 1
429 1 1 1 1 35 ASP HB2 . 35 ASP- HB2 1 1
429 1 2 1 1 36 PRO HD3 . 36 PRO HD3 1 1
430 1 1 1 1 35 ASP HB2 . 35 ASP- HB2 1 1
430 1 2 1 1 38 VAL MG2 . 38 VAL QG2 1 1
431 1 1 1 1 35 ASP HB2 . 35 ASP- HB2 1 1
431 1 2 1 1 75 PHE QE . 75 PHE QE 1 1
432 1 1 1 1 35 ASP HB3 . 35 ASP- HB3 1 1
432 1 2 1 1 36 PRO HD2 . 36 PRO HD2 1 1
433 1 1 1 1 35 ASP HB3 . 35 ASP- HB3 1 1
433 1 2 1 1 36 PRO HD3 . 36 PRO HD3 1 1
434 1 1 1 1 35 ASP HB3 . 35 ASP- HB3 1 1
434 1 2 1 1 38 VAL MG2 . 38 VAL QG2 1 1
435 1 1 1 1 35 ASP HB3 . 35 ASP- HB3 1 1
435 1 2 1 1 75 PHE QE . 75 PHE QE 1 1
436 1 1 1 1 35 ASP O . 35 ASP- O 1 1
436 1 2 1 1 39 CYS H . 39 CYS HN 1 1
437 1 1 1 1 35 ASP O . 35 ASP- O 1 1
437 1 2 1 1 39 CYS N . 39 CYS N 1 1
438 1 1 1 1 36 PRO HA . 36 PRO HA 1 1
438 1 2 1 1 38 VAL H . 38 VAL HN 1 1
439 1 1 1 1 36 PRO HA . 36 PRO HA 1 1
439 1 2 1 1 39 CYS H . 39 CYS HN 1 1
440 1 1 1 1 36 PRO HA . 36 PRO HA 1 1
440 1 2 1 1 39 CYS HB2 . 39 CYS HB2 1 1
441 1 1 1 1 36 PRO HB2 . 36 PRO HB2 1 1
441 1 2 1 1 72 ARG QD . 72 ARG+ QD 1 1
442 1 1 1 1 36 PRO HB2 . 36 PRO HB2 1 1
442 1 2 1 1 72 ARG HE . 72 ARG+ HE 1 1
443 1 1 1 1 36 PRO QD . 36 PRO QD 1 1
443 1 2 1 1 72 ARG HA . 72 ARG+ HA 1 1
444 1 1 1 1 36 PRO QD . 36 PRO QD 1 1
444 1 2 1 1 72 ARG HG3 . 72 ARG+ HG3 1 1
445 1 1 1 1 36 PRO QD . 36 PRO QD 1 1
445 1 2 1 1 75 PHE QD . 75 PHE QD 1 1
446 1 1 1 1 36 PRO QD . 36 PRO QD 1 1
446 1 2 1 1 76 LYS QD . 76 LYS+ QD 1 1
447 1 1 1 1 36 PRO HD2 . 36 PRO HD2 1 1
447 1 2 1 1 75 PHE QD . 75 PHE QD 1 1
448 1 1 1 1 36 PRO HD2 . 36 PRO HD2 1 1
448 1 2 1 1 75 PHE QE . 75 PHE QE 1 1
449 1 1 1 1 36 PRO HD3 . 36 PRO HD3 1 1
449 1 2 1 1 75 PHE QD . 75 PHE QD 1 1
450 1 1 1 1 36 PRO HD3 . 36 PRO HD3 1 1
450 1 2 1 1 75 PHE QE . 75 PHE QE 1 1
451 1 1 1 1 36 PRO QG . 36 PRO QG 1 1
451 1 2 1 1 37 ASP H . 37 ASP- HN 1 1
452 1 1 1 1 36 PRO QG . 36 PRO QG 1 1
452 1 2 1 1 37 ASP HB2 . 37 ASP- HB2 1 1
453 1 1 1 1 36 PRO QG . 36 PRO QG 1 1
453 1 2 1 1 72 ARG HG3 . 72 ARG+ HG3 1 1
454 1 1 1 1 36 PRO HG2 . 36 PRO HG2 1 1
454 1 2 1 1 72 ARG HA . 72 ARG+ HA 1 1
455 1 1 1 1 36 PRO HG2 . 36 PRO HG2 1 1
455 1 2 1 1 72 ARG HG3 . 72 ARG+ HG3 1 1
456 1 1 1 1 36 PRO HG3 . 36 PRO HG3 1 1
456 1 2 1 1 72 ARG HA . 72 ARG+ HA 1 1
457 1 1 1 1 36 PRO HG3 . 36 PRO HG3 1 1
457 1 2 1 1 72 ARG HG3 . 72 ARG+ HG3 1 1
458 1 1 1 1 37 ASP H . 37 ASP- HN 1 1
458 1 2 1 1 37 ASP HB2 . 37 ASP- HB2 1 1
459 1 1 1 1 37 ASP H . 37 ASP- HN 1 1
459 1 2 1 1 37 ASP HB3 . 37 ASP- HB3 1 1
460 1 1 1 1 37 ASP H . 37 ASP- HN 1 1
460 1 2 1 1 38 VAL H . 38 VAL HN 1 1
461 1 1 1 1 37 ASP H . 37 ASP- HN 1 1
461 1 2 1 1 38 VAL MG2 . 38 VAL QG2 1 1
462 1 1 1 1 37 ASP HA . 37 ASP- HA 1 1
462 1 2 1 1 37 ASP HB2 . 37 ASP- HB2 1 1
463 1 1 1 1 37 ASP HB2 . 37 ASP- HB2 1 1
463 1 2 1 1 38 VAL H . 38 VAL HN 1 1
464 1 1 1 1 37 ASP HB2 . 37 ASP- HB2 1 1
464 1 2 1 1 38 VAL MG2 . 38 VAL QG2 1 1
465 1 1 1 1 37 ASP HB3 . 37 ASP- HB3 1 1
465 1 2 1 1 38 VAL H . 38 VAL HN 1 1
466 1 1 1 1 37 ASP HB3 . 37 ASP- HB3 1 1
466 1 2 1 1 38 VAL MG2 . 38 VAL QG2 1 1
467 1 1 1 1 38 VAL H . 38 VAL HN 1 1
467 1 2 1 1 38 VAL HB . 38 VAL HB 1 1
468 1 1 1 1 38 VAL H . 38 VAL HN 1 1
468 1 2 1 1 38 VAL MG2 . 38 VAL QG2 1 1
469 1 1 1 1 38 VAL H . 38 VAL HN 1 1
469 1 2 1 1 39 CYS H . 39 CYS HN 1 1
470 1 1 1 1 38 VAL HA . 38 VAL HA 1 1
470 1 2 1 1 38 VAL MG1 . 38 VAL QG1 1 1
471 1 1 1 1 38 VAL HA . 38 VAL HA 1 1
471 1 2 1 1 38 VAL MG2 . 38 VAL QG2 1 1
472 1 1 1 1 38 VAL HB . 38 VAL HB 1 1
472 1 2 1 1 39 CYS H . 39 CYS HN 1 1
473 1 1 1 1 38 VAL MG1 . 38 VAL QG1 1 1
473 1 2 1 1 39 CYS HB2 . 39 CYS HB2 1 1
474 1 1 1 1 38 VAL MG2 . 38 VAL QG2 1 1
474 1 2 1 1 39 CYS H . 39 CYS HN 1 1
475 1 1 1 1 39 CYS H . 39 CYS HN 1 1
475 1 2 1 1 39 CYS HB2 . 39 CYS HB2 1 1
476 1 1 1 1 39 CYS SG . 39 CYS SG 1 1
476 1 2 1 1 41 ASP H . 41 ASP- HN 1 1
477 1 1 1 1 39 CYS SG . 39 CYS SG 1 1
477 1 2 1 1 42 CYS SG . 42 CYS SG 1 1
478 1 1 1 1 39 CYS SG . 39 CYS SG 1 1
478 1 2 1 1 45 CYS SG . 45 CYS SG 1 1
479 1 1 1 1 40 ILE HA . 40 ILE HA 1 1
479 1 2 1 1 40 ILE HB . 40 ILE HB 1 1
480 1 1 1 1 40 ILE HA . 40 ILE HA 1 1
480 1 2 1 1 41 ASP H . 41 ASP- HN 1 1
481 1 1 1 1 40 ILE HB . 40 ILE HB 1 1
481 1 2 1 1 41 ASP H . 41 ASP- HN 1 1
482 1 1 1 1 40 ILE HB . 40 ILE HB 1 1
482 1 2 1 1 41 ASP QB . 41 ASP- QB 1 1
483 1 1 1 1 40 ILE HB . 40 ILE HB 1 1
483 1 2 1 1 42 CYS HB3 . 42 CYS HB3 1 1
484 1 1 1 1 40 ILE MD . 40 ILE QD1 1 1
484 1 2 1 1 41 ASP H . 41 ASP- HN 1 1
485 1 1 1 1 40 ILE QG . 40 ILE QG1 1 1
485 1 2 1 1 41 ASP H . 41 ASP- HN 1 1
486 1 1 1 1 40 ILE QG . 40 ILE QG1 1 1
486 1 2 1 1 42 CYS HB3 . 42 CYS HB3 1 1
487 1 1 1 1 41 ASP H . 41 ASP- HN 1 1
487 1 2 1 1 41 ASP HB2 . 41 ASP- HB2 1 1
488 1 1 1 1 41 ASP H . 41 ASP- HN 1 1
488 1 2 1 1 41 ASP QB . 41 ASP- QB 1 1
489 1 1 1 1 41 ASP H . 41 ASP- HN 1 1
489 1 2 1 1 41 ASP HB3 . 41 ASP- HB3 1 1
490 1 1 1 1 42 CYS HA . 42 CYS HA 1 1
490 1 2 1 1 42 CYS HB3 . 42 CYS HB3 1 1
491 1 1 1 1 42 CYS SG . 42 CYS SG 1 1
491 1 2 1 1 45 CYS SG . 45 CYS SG 1 1
492 1 1 1 1 43 GLY QA . 43 GLY QA 1 1
492 1 2 1 1 46 GLU H . 46 GLU- HN 1 1
493 1 1 1 1 43 GLY HA2 . 43 GLY HA1 1 1
493 1 2 1 1 46 GLU H . 46 GLU- HN 1 1
494 1 1 1 1 43 GLY HA3 . 43 GLY HA2 1 1
494 1 2 1 1 46 GLU H . 46 GLU- HN 1 1
495 1 1 1 1 45 CYS HA . 45 CYS HA 1 1
495 1 2 1 1 48 VAL QG . 48 VAL QQG 1 1
496 1 1 1 1 45 CYS HB2 . 45 CYS HB2 1 1
496 1 2 1 1 48 VAL QG . 48 VAL QQG 1 1
497 1 1 1 1 45 CYS HB2 . 45 CYS HB2 1 1
497 1 2 1 1 54 ILE MD . 54 ILE QD1 1 1
498 1 1 1 1 45 CYS O . 45 CYS O 1 1
498 1 2 1 1 49 CYS H . 49 CYS HN 1 1
499 1 1 1 1 45 CYS O . 45 CYS O 1 1
499 1 2 1 1 49 CYS N . 49 CYS N 1 1
500 1 1 1 1 46 GLU H . 46 GLU- HN 1 1
500 1 2 1 1 54 ILE HB . 54 ILE HB 1 1
501 1 1 1 1 46 GLU H . 46 GLU- HN 1 1
501 1 2 1 1 54 ILE MG . 54 ILE QG2 1 1
502 1 1 1 1 46 GLU QB . 46 GLU- QB 1 1
502 1 2 1 1 47 ALA HA . 47 ALA HA 1 1
503 1 1 1 1 46 GLU QB . 46 GLU- QB 1 1
503 1 2 1 1 54 ILE MG . 54 ILE QG2 1 1
504 1 1 1 1 47 ALA H . 47 ALA HN 1 1
504 1 2 1 1 47 ALA MB . 47 ALA QB 1 1
505 1 1 1 1 47 ALA H . 47 ALA HN 1 1
505 1 2 1 1 48 VAL H . 48 VAL HN 1 1
506 1 1 1 1 47 ALA MB . 47 ALA QB 1 1
506 1 2 1 1 48 VAL H . 48 VAL HN 1 1
507 1 1 1 1 47 ALA MB . 47 ALA QB 1 1
507 1 2 1 1 48 VAL HA . 48 VAL HA 1 1
508 1 1 1 1 47 ALA MB . 47 ALA QB 1 1
508 1 2 1 1 48 VAL QG . 48 VAL QQG 1 1
509 1 1 1 1 48 VAL H . 48 VAL HN 1 1
509 1 2 1 1 48 VAL MG1 . 48 VAL QG1 1 1
510 1 1 1 1 48 VAL H . 48 VAL HN 1 1
510 1 2 1 1 48 VAL QG . 48 VAL QQG 1 1
511 1 1 1 1 48 VAL H . 48 VAL HN 1 1
511 1 2 1 1 48 VAL MG2 . 48 VAL QG2 1 1
512 1 1 1 1 48 VAL H . 48 VAL HN 1 1
512 1 2 1 1 49 CYS H . 49 CYS HN 1 1
513 1 1 1 1 48 VAL HA . 48 VAL HA 1 1
513 1 2 1 1 48 VAL HB . 48 VAL HB 1 1
514 1 1 1 1 48 VAL QG . 48 VAL QQG 1 1
514 1 2 1 1 49 CYS HB2 . 49 CYS HB2 1 1
515 1 1 1 1 49 CYS H . 49 CYS HN 1 1
515 1 2 1 1 49 CYS HB2 . 49 CYS HB2 1 1
516 1 1 1 1 49 CYS H . 49 CYS HN 1 1
516 1 2 1 1 49 CYS HB3 . 49 CYS HB3 1 1
517 1 1 1 1 49 CYS HB2 . 49 CYS HB2 1 1
517 1 2 1 1 52 SER HA . 52 SER HA 1 1
518 1 1 1 1 49 CYS HB2 . 49 CYS HB2 1 1
518 1 2 1 1 53 ALA H . 53 ALA HN 1 1
519 1 1 1 1 49 CYS HB2 . 49 CYS HB2 1 1
519 1 2 1 1 54 ILE H . 54 ILE HN 1 1
520 1 1 1 1 49 CYS HB2 . 49 CYS HB2 1 1
520 1 2 1 1 54 ILE HB . 54 ILE HB 1 1
521 1 1 1 1 49 CYS HB2 . 49 CYS HB2 1 1
521 1 2 1 1 54 ILE MD . 54 ILE QD1 1 1
522 1 1 1 1 49 CYS HB2 . 49 CYS HB2 1 1
522 1 2 1 1 54 ILE QG . 54 ILE QG1 1 1
523 1 1 1 1 49 CYS HB2 . 49 CYS HB2 1 1
523 1 2 1 1 54 ILE MG . 54 ILE QG2 1 1
524 1 1 1 1 49 CYS HB3 . 49 CYS HB3 1 1
524 1 2 1 1 52 SER H . 52 SER HN 1 1
525 1 1 1 1 49 CYS HB3 . 49 CYS HB3 1 1
525 1 2 1 1 52 SER HA . 52 SER HA 1 1
526 1 1 1 1 49 CYS HB3 . 49 CYS HB3 1 1
526 1 2 1 1 52 SER QB . 52 SER QB 1 1
527 1 1 1 1 49 CYS HB3 . 49 CYS HB3 1 1
527 1 2 1 1 53 ALA H . 53 ALA HN 1 1
528 1 1 1 1 49 CYS HB3 . 49 CYS HB3 1 1
528 1 2 1 1 54 ILE H . 54 ILE HN 1 1
529 1 1 1 1 49 CYS HB3 . 49 CYS HB3 1 1
529 1 2 1 1 54 ILE HB . 54 ILE HB 1 1
530 1 1 1 1 49 CYS SG . 49 CYS SG 1 1
530 1 2 1 1 54 ILE H . 54 ILE HN 1 1
531 1 1 1 1 50 PRO HB2 . 50 PRO HB2 1 1
531 1 2 1 1 51 VAL MG2 . 51 VAL QG2 1 1
532 1 1 1 1 51 VAL HA . 51 VAL HA 1 1
532 1 2 1 1 51 VAL MG1 . 51 VAL QG1 1 1
533 1 1 1 1 51 VAL HA . 51 VAL HA 1 1
533 1 2 1 1 51 VAL MG2 . 51 VAL QG2 1 1
534 1 1 1 1 51 VAL MG1 . 51 VAL QG1 1 1
534 1 2 1 1 52 SER H . 52 SER HN 1 1
535 1 1 1 1 52 SER HA . 52 SER HA 1 1
535 1 2 1 1 52 SER HB2 . 52 SER HB2 1 1
536 1 1 1 1 52 SER HA . 52 SER HA 1 1
536 1 2 1 1 52 SER QB . 52 SER QB 1 1
537 1 1 1 1 52 SER HA . 52 SER HA 1 1
537 1 2 1 1 52 SER HB3 . 52 SER HB3 1 1
538 1 1 1 1 52 SER HA . 52 SER HA 1 1
538 1 2 1 1 54 ILE H . 54 ILE HN 1 1
539 1 1 1 1 54 ILE H . 54 ILE HN 1 1
539 1 2 1 1 54 ILE HB . 54 ILE HB 1 1
540 1 1 1 1 54 ILE HA . 54 ILE HA 1 1
540 1 2 1 1 54 ILE MG . 54 ILE QG2 1 1
541 1 1 1 1 54 ILE HA . 54 ILE HA 1 1
541 1 2 1 1 55 TYR H . 55 TYR HN 1 1
542 1 1 1 1 54 ILE HA . 54 ILE HA 1 1
542 1 2 1 1 55 TYR HB2 . 55 TYR HB2 1 1
543 1 1 1 1 54 ILE HA . 54 ILE HA 1 1
543 1 2 1 1 55 TYR QD . 55 TYR QD 1 1
544 1 1 1 1 55 TYR H . 55 TYR HN 1 1
544 1 2 1 1 55 TYR HA . 55 TYR HA 1 1
545 1 1 1 1 55 TYR H . 55 TYR HN 1 1
545 1 2 1 1 55 TYR HB2 . 55 TYR HB2 1 1
546 1 1 1 1 55 TYR H . 55 TYR HN 1 1
546 1 2 1 1 55 TYR HB3 . 55 TYR HB3 1 1
547 1 1 1 1 55 TYR H . 55 TYR HN 1 1
547 1 2 1 1 55 TYR QE . 55 TYR QE 1 1
548 1 1 1 1 55 TYR H . 55 TYR HN 1 1
548 1 2 1 1 60 VAL MG2 . 60 VAL QG2 1 1
549 1 1 1 1 55 TYR HA . 55 TYR HA 1 1
549 1 2 1 1 55 TYR HB2 . 55 TYR HB2 1 1
550 1 1 1 1 55 TYR HA . 55 TYR HA 1 1
550 1 2 1 1 55 TYR HB3 . 55 TYR HB3 1 1
551 1 1 1 1 55 TYR HA . 55 TYR HA 1 1
551 1 2 1 1 56 HIS H . 56 HIS HN 1 1
552 1 1 1 1 55 TYR HA . 55 TYR HA 1 1
552 1 2 1 1 56 HIS HB2 . 56 HIS HB2 1 1
553 1 1 1 1 55 TYR HA . 55 TYR HA 1 1
553 1 2 1 1 56 HIS QB . 56 HIS QB 1 1
554 1 1 1 1 55 TYR HA . 55 TYR HA 1 1
554 1 2 1 1 56 HIS HB3 . 56 HIS HB3 1 1
555 1 1 1 1 55 TYR HA . 55 TYR HA 1 1
555 1 2 1 1 60 VAL MG2 . 60 VAL QG2 1 1
556 1 1 1 1 55 TYR HB2 . 55 TYR HB2 1 1
556 1 2 1 1 60 VAL HA . 60 VAL HA 1 1
557 1 1 1 1 55 TYR HB2 . 55 TYR HB2 1 1
557 1 2 1 1 60 VAL MG2 . 60 VAL QG2 1 1
558 1 1 1 1 55 TYR HB3 . 55 TYR HB3 1 1
558 1 2 1 1 56 HIS H . 56 HIS HN 1 1
559 1 1 1 1 55 TYR HB3 . 55 TYR HB3 1 1
559 1 2 1 1 56 HIS HA . 56 HIS HA 1 1
560 1 1 1 1 55 TYR HB3 . 55 TYR HB3 1 1
560 1 2 1 1 59 PHE HB2 . 59 PHE HB2 1 1
561 1 1 1 1 55 TYR HB3 . 55 TYR HB3 1 1
561 1 2 1 1 60 VAL HA . 60 VAL HA 1 1
562 1 1 1 1 55 TYR HB3 . 55 TYR HB3 1 1
562 1 2 1 1 60 VAL HB . 60 VAL HB 1 1
563 1 1 1 1 55 TYR HB3 . 55 TYR HB3 1 1
563 1 2 1 1 60 VAL MG2 . 60 VAL QG2 1 1
564 1 1 1 1 55 TYR QD . 55 TYR QD 1 1
564 1 2 1 1 56 HIS H . 56 HIS HN 1 1
565 1 1 1 1 55 TYR QD . 55 TYR QD 1 1
565 1 2 1 1 59 PHE HB2 . 59 PHE HB2 1 1
566 1 1 1 1 55 TYR QD . 55 TYR QD 1 1
566 1 2 1 1 59 PHE HB3 . 59 PHE HB3 1 1
567 1 1 1 1 55 TYR QD . 55 TYR QD 1 1
567 1 2 1 1 60 VAL HA . 60 VAL HA 1 1
568 1 1 1 1 55 TYR QD . 55 TYR QD 1 1
568 1 2 1 1 60 VAL MG2 . 60 VAL QG2 1 1
569 1 1 1 1 55 TYR QD . 55 TYR QD 1 1
569 1 2 1 1 61 PRO HD2 . 61 PRO HD2 1 1
570 1 1 1 1 55 TYR QD . 55 TYR QD 1 1
570 1 2 1 1 61 PRO HD3 . 61 PRO HD3 1 1
571 1 1 1 1 55 TYR QE . 55 TYR QE 1 1
571 1 2 1 1 60 VAL HA . 60 VAL HA 1 1
572 1 1 1 1 55 TYR QE . 55 TYR QE 1 1
572 1 2 1 1 61 PRO HD2 . 61 PRO HD2 1 1
573 1 1 1 1 55 TYR QE . 55 TYR QE 1 1
573 1 2 1 1 61 PRO HD3 . 61 PRO HD3 1 1
574 1 1 1 1 55 TYR QE . 55 TYR QE 1 1
574 1 2 1 1 61 PRO HG2 . 61 PRO HG2 1 1
575 1 1 1 1 55 TYR QE . 55 TYR QE 1 1
575 1 2 1 1 61 PRO HG3 . 61 PRO HG3 1 1
576 1 1 1 1 55 TYR QE . 55 TYR QE 1 1
576 1 2 1 1 64 TRP HE3 . 64 TRP HE3 1 1
577 1 1 1 1 55 TYR QE . 55 TYR QE 1 1
577 1 2 1 1 64 TRP HZ3 . 64 TRP HZ3 1 1
578 1 1 1 1 56 HIS H . 56 HIS HN 1 1
578 1 2 1 1 56 HIS QB . 56 HIS QB 1 1
579 1 1 1 1 56 HIS H . 56 HIS HN 1 1
579 1 2 1 1 59 PHE HB2 . 59 PHE HB2 1 1
580 1 1 1 1 56 HIS H . 56 HIS HN 1 1
580 1 2 1 1 59 PHE QD . 59 PHE QD 1 1
581 1 1 1 1 56 HIS HA . 56 HIS HA 1 1
581 1 2 1 1 56 HIS HD2 . 56 HIS HD2 1 1
582 1 1 1 1 56 HIS HA . 56 HIS HA 1 1
582 1 2 1 1 56 HIS HE1 . 56 HIS HE1 1 1
583 1 1 1 1 56 HIS HA . 56 HIS HA 1 1
583 1 2 1 1 57 GLU H . 57 GLU- HN 1 1
584 1 1 1 1 56 HIS QB . 56 HIS QB 1 1
584 1 2 1 1 58 ASP H . 58 ASP- HN 1 1
585 1 1 1 1 56 HIS QB . 56 HIS QB 1 1
585 1 2 1 1 59 PHE H . 59 PHE HN 1 1
586 1 1 1 1 56 HIS QB . 56 HIS QB 1 1
586 1 2 1 1 59 PHE HB2 . 59 PHE HB2 1 1
587 1 1 1 1 56 HIS QB . 56 HIS QB 1 1
587 1 2 1 1 59 PHE QD . 59 PHE QD 1 1
588 1 1 1 1 56 HIS HB2 . 56 HIS HB2 1 1
588 1 2 1 1 59 PHE H . 59 PHE HN 1 1
589 1 1 1 1 56 HIS HB2 . 56 HIS HB2 1 1
589 1 2 1 1 59 PHE HB3 . 59 PHE HB3 1 1
590 1 1 1 1 56 HIS HB2 . 56 HIS HB2 1 1
590 1 2 1 1 59 PHE QD . 59 PHE QD 1 1
591 1 1 1 1 56 HIS HB3 . 56 HIS HB3 1 1
591 1 2 1 1 59 PHE H . 59 PHE HN 1 1
592 1 1 1 1 56 HIS HB3 . 56 HIS HB3 1 1
592 1 2 1 1 59 PHE HB3 . 59 PHE HB3 1 1
593 1 1 1 1 56 HIS HB3 . 56 HIS HB3 1 1
593 1 2 1 1 59 PHE QD . 59 PHE QD 1 1
594 1 1 1 1 56 HIS HD2 . 56 HIS HD2 1 1
594 1 2 1 1 57 GLU H . 57 GLU- HN 1 1
595 1 1 1 1 56 HIS HE1 . 56 HIS HE1 1 1
595 1 2 1 1 57 GLU QB . 57 GLU- QB 1 1
596 1 1 1 1 56 HIS HE1 . 56 HIS HE1 1 1
596 1 2 1 1 57 GLU QG . 57 GLU- QG 1 1
597 1 1 1 1 56 HIS HE1 . 56 HIS HE1 1 1
597 1 2 1 1 58 ASP H . 58 ASP- HN 1 1
598 1 1 1 1 56 HIS HE1 . 56 HIS HE1 1 1
598 1 2 1 1 58 ASP HB2 . 58 ASP- HB2 1 1
599 1 1 1 1 56 HIS HE1 . 56 HIS HE1 1 1
599 1 2 1 1 58 ASP HB3 . 58 ASP- HB3 1 1
600 1 1 1 1 56 HIS O . 56 HIS O 1 1
600 1 2 1 1 60 VAL H . 60 VAL HN 1 1
601 1 1 1 1 56 HIS O . 56 HIS O 1 1
601 1 2 1 1 60 VAL N . 60 VAL N 1 1
602 1 1 1 1 57 GLU H . 57 GLU- HN 1 1
602 1 2 1 1 57 GLU HB2 . 57 GLU- HB2 1 1
603 1 1 1 1 57 GLU H . 57 GLU- HN 1 1
603 1 2 1 1 57 GLU QB . 57 GLU- QB 1 1
604 1 1 1 1 57 GLU H . 57 GLU- HN 1 1
604 1 2 1 1 57 GLU HB3 . 57 GLU- HB3 1 1
605 1 1 1 1 57 GLU H . 57 GLU- HN 1 1
605 1 2 1 1 57 GLU QG . 57 GLU- QG 1 1
606 1 1 1 1 57 GLU H . 57 GLU- HN 1 1
606 1 2 1 1 58 ASP H . 58 ASP- HN 1 1
607 1 1 1 1 57 GLU HA . 57 GLU- HA 1 1
607 1 2 1 1 57 GLU HB2 . 57 GLU- HB2 1 1
608 1 1 1 1 57 GLU HA . 57 GLU- HA 1 1
608 1 2 1 1 57 GLU QB . 57 GLU- QB 1 1
609 1 1 1 1 57 GLU HA . 57 GLU- HA 1 1
609 1 2 1 1 57 GLU HB3 . 57 GLU- HB3 1 1
610 1 1 1 1 57 GLU HA . 57 GLU- HA 1 1
610 1 2 1 1 60 VAL H . 60 VAL HN 1 1
611 1 1 1 1 57 GLU HA . 57 GLU- HA 1 1
611 1 2 1 1 60 VAL HB . 60 VAL HB 1 1
612 1 1 1 1 57 GLU HA . 57 GLU- HA 1 1
612 1 2 1 1 65 LYS QD . 65 LYS+ QD 1 1
613 1 1 1 1 57 GLU HA . 57 GLU- HA 1 1
613 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
614 1 1 1 1 57 GLU HA . 57 GLU- HA 1 1
614 1 2 1 1 68 ILE QG . 68 ILE QG1 1 1
615 1 1 1 1 57 GLU QB . 57 GLU- QB 1 1
615 1 2 1 1 57 GLU QG . 57 GLU- QG 1 1
616 1 1 1 1 57 GLU QB . 57 GLU- QB 1 1
616 1 2 1 1 58 ASP H . 58 ASP- HN 1 1
617 1 1 1 1 57 GLU QB . 57 GLU- QB 1 1
617 1 2 1 1 60 VAL MG1 . 60 VAL QG1 1 1
618 1 1 1 1 57 GLU QB . 57 GLU- QB 1 1
618 1 2 1 1 68 ILE QG . 68 ILE QG1 1 1
619 1 1 1 1 57 GLU QB . 57 GLU- QB 1 1
619 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1
620 1 1 1 1 57 GLU HB2 . 57 GLU- HB2 1 1
620 1 2 1 1 58 ASP H . 58 ASP- HN 1 1
621 1 1 1 1 57 GLU HB2 . 57 GLU- HB2 1 1
621 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1
622 1 1 1 1 57 GLU HB3 . 57 GLU- HB3 1 1
622 1 2 1 1 58 ASP H . 58 ASP- HN 1 1
623 1 1 1 1 57 GLU HB3 . 57 GLU- HB3 1 1
623 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1
624 1 1 1 1 57 GLU QG . 57 GLU- QG 1 1
624 1 2 1 1 58 ASP H . 58 ASP- HN 1 1
625 1 1 1 1 57 GLU QG . 57 GLU- QG 1 1
625 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1
626 1 1 1 1 58 ASP H . 58 ASP- HN 1 1
626 1 2 1 1 58 ASP HA . 58 ASP- HA 1 1
627 1 1 1 1 58 ASP H . 58 ASP- HN 1 1
627 1 2 1 1 58 ASP HB2 . 58 ASP- HB2 1 1
628 1 1 1 1 58 ASP H . 58 ASP- HN 1 1
628 1 2 1 1 58 ASP HB3 . 58 ASP- HB3 1 1
629 1 1 1 1 58 ASP H . 58 ASP- HN 1 1
629 1 2 1 1 59 PHE H . 59 PHE HN 1 1
630 1 1 1 1 58 ASP H . 58 ASP- HN 1 1
630 1 2 1 1 59 PHE QD . 59 PHE QD 1 1
631 1 1 1 1 58 ASP H . 58 ASP- HN 1 1
631 1 2 1 1 60 VAL H . 60 VAL HN 1 1
632 1 1 1 1 58 ASP HA . 58 ASP- HA 1 1
632 1 2 1 1 58 ASP HB2 . 58 ASP- HB2 1 1
633 1 1 1 1 58 ASP HB2 . 58 ASP- HB2 1 1
633 1 2 1 1 59 PHE H . 59 PHE HN 1 1
634 1 1 1 1 58 ASP HB2 . 58 ASP- HB2 1 1
634 1 2 1 1 59 PHE QD . 59 PHE QD 1 1
635 1 1 1 1 58 ASP HB3 . 58 ASP- HB3 1 1
635 1 2 1 1 59 PHE H . 59 PHE HN 1 1
636 1 1 1 1 58 ASP HB3 . 58 ASP- HB3 1 1
636 1 2 1 1 59 PHE QD . 59 PHE QD 1 1
637 1 1 1 1 59 PHE H . 59 PHE HN 1 1
637 1 2 1 1 59 PHE HB2 . 59 PHE HB2 1 1
638 1 1 1 1 59 PHE H . 59 PHE HN 1 1
638 1 2 1 1 59 PHE HB3 . 59 PHE HB3 1 1
639 1 1 1 1 59 PHE H . 59 PHE HN 1 1
639 1 2 1 1 60 VAL H . 60 VAL HN 1 1
640 1 1 1 1 59 PHE H . 59 PHE HN 1 1
640 1 2 1 1 60 VAL HB . 60 VAL HB 1 1
641 1 1 1 1 59 PHE H . 59 PHE HN 1 1
641 1 2 1 1 60 VAL MG2 . 60 VAL QG2 1 1
642 1 1 1 1 59 PHE HA . 59 PHE HA 1 1
642 1 2 1 1 59 PHE HB2 . 59 PHE HB2 1 1
643 1 1 1 1 59 PHE HB3 . 59 PHE HB3 1 1
643 1 2 1 1 60 VAL H . 60 VAL HN 1 1
644 1 1 1 1 59 PHE HB3 . 59 PHE HB3 1 1
644 1 2 1 1 60 VAL HA . 60 VAL HA 1 1
645 1 1 1 1 59 PHE HB3 . 59 PHE HB3 1 1
645 1 2 1 1 60 VAL MG2 . 60 VAL QG2 1 1
646 1 1 1 1 60 VAL H . 60 VAL HN 1 1
646 1 2 1 1 60 VAL HB . 60 VAL HB 1 1
647 1 1 1 1 60 VAL H . 60 VAL HN 1 1
647 1 2 1 1 60 VAL MG2 . 60 VAL QG2 1 1
648 1 1 1 1 60 VAL H . 60 VAL HN 1 1
648 1 2 1 1 61 PRO HD3 . 61 PRO HD3 1 1
649 1 1 1 1 60 VAL HA . 60 VAL HA 1 1
649 1 2 1 1 60 VAL MG1 . 60 VAL QG1 1 1
650 1 1 1 1 60 VAL HA . 60 VAL HA 1 1
650 1 2 1 1 60 VAL MG2 . 60 VAL QG2 1 1
651 1 1 1 1 60 VAL HA . 60 VAL HA 1 1
651 1 2 1 1 61 PRO HD2 . 61 PRO HD2 1 1
652 1 1 1 1 60 VAL HA . 60 VAL HA 1 1
652 1 2 1 1 61 PRO HD3 . 61 PRO HD3 1 1
653 1 1 1 1 60 VAL HA . 60 VAL HA 1 1
653 1 2 1 1 64 TRP QB . 64 TRP QB 1 1
654 1 1 1 1 60 VAL HB . 60 VAL HB 1 1
654 1 2 1 1 61 PRO HD2 . 61 PRO HD2 1 1
655 1 1 1 1 60 VAL HB . 60 VAL HB 1 1
655 1 2 1 1 65 LYS HA . 65 LYS+ HA 1 1
656 1 1 1 1 60 VAL HB . 60 VAL HB 1 1
656 1 2 1 1 68 ILE QG . 68 ILE QG1 1 1
657 1 1 1 1 60 VAL MG1 . 60 VAL QG1 1 1
657 1 2 1 1 61 PRO HD2 . 61 PRO HD2 1 1
658 1 1 1 1 60 VAL MG1 . 60 VAL QG1 1 1
658 1 2 1 1 61 PRO HD3 . 61 PRO HD3 1 1
659 1 1 1 1 60 VAL MG1 . 60 VAL QG1 1 1
659 1 2 1 1 64 TRP HB2 . 64 TRP HB2 1 1
660 1 1 1 1 60 VAL MG1 . 60 VAL QG1 1 1
660 1 2 1 1 64 TRP QB . 64 TRP QB 1 1
661 1 1 1 1 60 VAL MG1 . 60 VAL QG1 1 1
661 1 2 1 1 64 TRP HB3 . 64 TRP HB3 1 1
662 1 1 1 1 60 VAL MG1 . 60 VAL QG1 1 1
662 1 2 1 1 65 LYS QE . 65 LYS+ QE 1 1
663 1 1 1 1 60 VAL MG1 . 60 VAL QG1 1 1
663 1 2 1 1 65 LYS QG . 65 LYS+ QG 1 1
664 1 1 1 1 60 VAL MG1 . 60 VAL QG1 1 1
664 1 2 1 1 67 TYR H . 67 TYR HN 1 1
665 1 1 1 1 60 VAL MG1 . 60 VAL QG1 1 1
665 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
666 1 1 1 1 60 VAL MG2 . 60 VAL QG2 1 1
666 1 2 1 1 61 PRO HD2 . 61 PRO HD2 1 1
667 1 1 1 1 60 VAL MG2 . 60 VAL QG2 1 1
667 1 2 1 1 61 PRO HD3 . 61 PRO HD3 1 1
668 1 1 1 1 60 VAL MG2 . 60 VAL QG2 1 1
668 1 2 1 1 64 TRP H . 64 TRP HN 1 1
669 1 1 1 1 60 VAL MG2 . 60 VAL QG2 1 1
669 1 2 1 1 64 TRP HA . 64 TRP HA 1 1
670 1 1 1 1 60 VAL MG2 . 60 VAL QG2 1 1
670 1 2 1 1 64 TRP QB . 64 TRP QB 1 1
671 1 1 1 1 60 VAL MG2 . 60 VAL QG2 1 1
671 1 2 1 1 64 TRP HE3 . 64 TRP HE3 1 1
672 1 1 1 1 60 VAL MG2 . 60 VAL QG2 1 1
672 1 2 1 1 65 LYS HA . 65 LYS+ HA 1 1
673 1 1 1 1 60 VAL MG2 . 60 VAL QG2 1 1
673 1 2 1 1 67 TYR QD . 67 TYR QD 1 1
674 1 1 1 1 60 VAL MG2 . 60 VAL QG2 1 1
674 1 2 1 1 68 ILE QG . 68 ILE QG1 1 1
675 1 1 1 1 61 PRO HA . 61 PRO HA 1 1
675 1 2 1 1 62 GLU H . 62 GLU- HN 1 1
676 1 1 1 1 61 PRO QB . 61 PRO QB 1 1
676 1 2 1 1 62 GLU H . 62 GLU- HN 1 1
677 1 1 1 1 61 PRO QB . 61 PRO QB 1 1
677 1 2 1 1 63 GLU H . 63 GLU- HN 1 1
678 1 1 1 1 61 PRO QB . 61 PRO QB 1 1
678 1 2 1 1 63 GLU QB . 63 GLU- QB 1 1
679 1 1 1 1 61 PRO QB . 61 PRO QB 1 1
679 1 2 1 1 64 TRP QB . 64 TRP QB 1 1
680 1 1 1 1 61 PRO QB . 61 PRO QB 1 1
680 1 2 1 1 64 TRP HE3 . 64 TRP HE3 1 1
681 1 1 1 1 61 PRO HB2 . 61 PRO HB2 1 1
681 1 2 1 1 62 GLU H . 62 GLU- HN 1 1
682 1 1 1 1 61 PRO HB2 . 61 PRO HB2 1 1
682 1 2 1 1 63 GLU H . 63 GLU- HN 1 1
683 1 1 1 1 61 PRO HB2 . 61 PRO HB2 1 1
683 1 2 1 1 64 TRP HB2 . 64 TRP HB2 1 1
684 1 1 1 1 61 PRO HB2 . 61 PRO HB2 1 1
684 1 2 1 1 64 TRP HB3 . 64 TRP HB3 1 1
685 1 1 1 1 61 PRO HB3 . 61 PRO HB3 1 1
685 1 2 1 1 62 GLU H . 62 GLU- HN 1 1
686 1 1 1 1 61 PRO HB3 . 61 PRO HB3 1 1
686 1 2 1 1 63 GLU H . 63 GLU- HN 1 1
687 1 1 1 1 61 PRO HB3 . 61 PRO HB3 1 1
687 1 2 1 1 64 TRP HB2 . 64 TRP HB2 1 1
688 1 1 1 1 61 PRO HB3 . 61 PRO HB3 1 1
688 1 2 1 1 64 TRP HB3 . 64 TRP HB3 1 1
689 1 1 1 1 61 PRO HD2 . 61 PRO HD2 1 1
689 1 2 1 1 64 TRP QB . 64 TRP QB 1 1
690 1 1 1 1 61 PRO HD2 . 61 PRO HD2 1 1
690 1 2 1 1 64 TRP HD1 . 64 TRP HD1 1 1
691 1 1 1 1 61 PRO HD2 . 61 PRO HD2 1 1
691 1 2 1 1 64 TRP HE3 . 64 TRP HE3 1 1
692 1 1 1 1 61 PRO HD3 . 61 PRO HD3 1 1
692 1 2 1 1 64 TRP QB . 64 TRP QB 1 1
693 1 1 1 1 61 PRO HD3 . 61 PRO HD3 1 1
693 1 2 1 1 64 TRP HE3 . 64 TRP HE3 1 1
694 1 1 1 1 61 PRO QG . 61 PRO QG 1 1
694 1 2 1 1 64 TRP H . 64 TRP HN 1 1
695 1 1 1 1 61 PRO QG . 61 PRO QG 1 1
695 1 2 1 1 64 TRP QB . 64 TRP QB 1 1
696 1 1 1 1 61 PRO QG . 61 PRO QG 1 1
696 1 2 1 1 64 TRP HE3 . 64 TRP HE3 1 1
697 1 1 1 1 61 PRO QG . 61 PRO QG 1 1
697 1 2 1 1 64 TRP HZ3 . 64 TRP HZ3 1 1
698 1 1 1 1 61 PRO HG2 . 61 PRO HG2 1 1
698 1 2 1 1 64 TRP HE3 . 64 TRP HE3 1 1
699 1 1 1 1 61 PRO HG3 . 61 PRO HG3 1 1
699 1 2 1 1 64 TRP HE3 . 64 TRP HE3 1 1
700 1 1 1 1 61 PRO O . 61 PRO O 1 1
700 1 2 1 1 64 TRP H . 64 TRP HN 1 1
701 1 1 1 1 61 PRO O . 61 PRO O 1 1
701 1 2 1 1 64 TRP N . 64 TRP N 1 1
702 1 1 1 1 62 GLU H . 62 GLU- HN 1 1
702 1 2 1 1 62 GLU HA . 62 GLU- HA 1 1
703 1 1 1 1 62 GLU H . 62 GLU- HN 1 1
703 1 2 1 1 62 GLU HB2 . 62 GLU- HB2 1 1
704 1 1 1 1 62 GLU H . 62 GLU- HN 1 1
704 1 2 1 1 62 GLU HB3 . 62 GLU- HB3 1 1
705 1 1 1 1 62 GLU H . 62 GLU- HN 1 1
705 1 2 1 1 62 GLU HG2 . 62 GLU- HG2 1 1
706 1 1 1 1 62 GLU H . 62 GLU- HN 1 1
706 1 2 1 1 62 GLU QG . 62 GLU- QG 1 1
707 1 1 1 1 62 GLU H . 62 GLU- HN 1 1
707 1 2 1 1 62 GLU HG3 . 62 GLU- HG3 1 1
708 1 1 1 1 62 GLU H . 62 GLU- HN 1 1
708 1 2 1 1 63 GLU H . 63 GLU- HN 1 1
709 1 1 1 1 62 GLU H . 62 GLU- HN 1 1
709 1 2 1 1 65 LYS QG . 65 LYS+ QG 1 1
710 1 1 1 1 62 GLU HA . 62 GLU- HA 1 1
710 1 2 1 1 65 LYS H . 65 LYS+ HN 1 1
711 1 1 1 1 62 GLU HA . 62 GLU- HA 1 1
711 1 2 1 1 65 LYS QD . 65 LYS+ QD 1 1
712 1 1 1 1 62 GLU HA . 62 GLU- HA 1 1
712 1 2 1 1 65 LYS QE . 65 LYS+ QE 1 1
713 1 1 1 1 62 GLU HA . 62 GLU- HA 1 1
713 1 2 1 1 65 LYS QG . 65 LYS+ QG 1 1
714 1 1 1 1 62 GLU HB2 . 62 GLU- HB2 1 1
714 1 2 1 1 62 GLU QG . 62 GLU- QG 1 1
715 1 1 1 1 62 GLU HB2 . 62 GLU- HB2 1 1
715 1 2 1 1 63 GLU H . 63 GLU- HN 1 1
716 1 1 1 1 62 GLU HB2 . 62 GLU- HB2 1 1
716 1 2 1 1 65 LYS QD . 65 LYS+ QD 1 1
717 1 1 1 1 62 GLU HB3 . 62 GLU- HB3 1 1
717 1 2 1 1 63 GLU H . 63 GLU- HN 1 1
718 1 1 1 1 62 GLU HB3 . 62 GLU- HB3 1 1
718 1 2 1 1 65 LYS QG . 65 LYS+ QG 1 1
719 1 1 1 1 62 GLU QG . 62 GLU- QG 1 1
719 1 2 1 1 63 GLU H . 63 GLU- HN 1 1
720 1 1 1 1 62 GLU QG . 62 GLU- QG 1 1
720 1 2 1 1 65 LYS HB2 . 65 LYS+ HB2 1 1
721 1 1 1 1 62 GLU QG . 62 GLU- QG 1 1
721 1 2 1 1 65 LYS HB3 . 65 LYS+ HB3 1 1
722 1 1 1 1 62 GLU HG2 . 62 GLU- HG2 1 1
722 1 2 1 1 65 LYS QD . 65 LYS+ QD 1 1
723 1 1 1 1 62 GLU HG3 . 62 GLU- HG3 1 1
723 1 2 1 1 65 LYS QD . 65 LYS+ QD 1 1
724 1 1 1 1 63 GLU H . 63 GLU- HN 1 1
724 1 2 1 1 63 GLU HA . 63 GLU- HA 1 1
725 1 1 1 1 63 GLU H . 63 GLU- HN 1 1
725 1 2 1 1 63 GLU HB2 . 63 GLU- HB2 1 1
726 1 1 1 1 63 GLU H . 63 GLU- HN 1 1
726 1 2 1 1 63 GLU QB . 63 GLU- QB 1 1
727 1 1 1 1 63 GLU H . 63 GLU- HN 1 1
727 1 2 1 1 63 GLU HB3 . 63 GLU- HB3 1 1
728 1 1 1 1 63 GLU H . 63 GLU- HN 1 1
728 1 2 1 1 64 TRP H . 64 TRP HN 1 1
729 1 1 1 1 63 GLU HA . 63 GLU- HA 1 1
729 1 2 1 1 63 GLU QB . 63 GLU- QB 1 1
730 1 1 1 1 63 GLU QB . 63 GLU- QB 1 1
730 1 2 1 1 64 TRP H . 64 TRP HN 1 1
731 1 1 1 1 63 GLU QB . 63 GLU- QB 1 1
731 1 2 1 1 64 TRP HE3 . 64 TRP HE3 1 1
732 1 1 1 1 63 GLU HB2 . 63 GLU- HB2 1 1
732 1 2 1 1 64 TRP H . 64 TRP HN 1 1
733 1 1 1 1 63 GLU HB3 . 63 GLU- HB3 1 1
733 1 2 1 1 64 TRP H . 64 TRP HN 1 1
734 1 1 1 1 63 GLU QG . 63 GLU- QG 1 1
734 1 2 1 1 64 TRP HD1 . 64 TRP HD1 1 1
735 1 1 1 1 63 GLU QG . 63 GLU- QG 1 1
735 1 2 1 1 64 TRP HE1 . 64 TRP HE1 1 1
736 1 1 1 1 63 GLU QG . 63 GLU- QG 1 1
736 1 2 1 1 64 TRP HH2 . 64 TRP HH2 1 1
737 1 1 1 1 64 TRP H . 64 TRP HN 1 1
737 1 2 1 1 64 TRP HB2 . 64 TRP HB2 1 1
738 1 1 1 1 64 TRP H . 64 TRP HN 1 1
738 1 2 1 1 64 TRP QB . 64 TRP QB 1 1
739 1 1 1 1 64 TRP H . 64 TRP HN 1 1
739 1 2 1 1 64 TRP HB3 . 64 TRP HB3 1 1
740 1 1 1 1 64 TRP H . 64 TRP HN 1 1
740 1 2 1 1 65 LYS H . 65 LYS+ HN 1 1
741 1 1 1 1 64 TRP HA . 64 TRP HA 1 1
741 1 2 1 1 64 TRP HD1 . 64 TRP HD1 1 1
742 1 1 1 1 64 TRP HA . 64 TRP HA 1 1
742 1 2 1 1 64 TRP HE1 . 64 TRP HE1 1 1
743 1 1 1 1 64 TRP HA . 64 TRP HA 1 1
743 1 2 1 1 65 LYS H . 65 LYS+ HN 1 1
744 1 1 1 1 64 TRP HA . 64 TRP HA 1 1
744 1 2 1 1 66 SER H . 66 SER HN 1 1
745 1 1 1 1 64 TRP HA . 64 TRP HA 1 1
745 1 2 1 1 67 TYR H . 67 TYR HN 1 1
746 1 1 1 1 64 TRP HA . 64 TRP HA 1 1
746 1 2 1 1 67 TYR QD . 67 TYR QD 1 1
747 1 1 1 1 64 TRP HA . 64 TRP HA 1 1
747 1 2 1 1 67 TYR QE . 67 TYR QE 1 1
748 1 1 1 1 64 TRP QB . 64 TRP QB 1 1
748 1 2 1 1 65 LYS H . 65 LYS+ HN 1 1
749 1 1 1 1 64 TRP QB . 64 TRP QB 1 1
749 1 2 1 1 67 TYR H . 67 TYR HN 1 1
750 1 1 1 1 64 TRP QB . 64 TRP QB 1 1
750 1 2 1 1 67 TYR QD . 67 TYR QD 1 1
751 1 1 1 1 64 TRP HB2 . 64 TRP HB2 1 1
751 1 2 1 1 67 TYR QD . 67 TYR QD 1 1
752 1 1 1 1 64 TRP HB2 . 64 TRP HB2 1 1
752 1 2 1 1 67 TYR QE . 67 TYR QE 1 1
753 1 1 1 1 64 TRP HB3 . 64 TRP HB3 1 1
753 1 2 1 1 67 TYR QD . 67 TYR QD 1 1
754 1 1 1 1 64 TRP HB3 . 64 TRP HB3 1 1
754 1 2 1 1 67 TYR QE . 67 TYR QE 1 1
755 1 1 1 1 64 TRP HD1 . 64 TRP HD1 1 1
755 1 2 1 1 67 TYR QD . 67 TYR QD 1 1
756 1 1 1 1 64 TRP HD1 . 64 TRP HD1 1 1
756 1 2 1 1 67 TYR QE . 67 TYR QE 1 1
757 1 1 1 1 64 TRP HE1 . 64 TRP HE1 1 1
757 1 2 1 1 67 TYR QD . 67 TYR QD 1 1
758 1 1 1 1 64 TRP HE1 . 64 TRP HE1 1 1
758 1 2 1 1 67 TYR QE . 67 TYR QE 1 1
759 1 1 1 1 65 LYS H . 65 LYS+ HN 1 1
759 1 2 1 1 65 LYS HB2 . 65 LYS+ HB2 1 1
760 1 1 1 1 65 LYS H . 65 LYS+ HN 1 1
760 1 2 1 1 65 LYS HB3 . 65 LYS+ HB3 1 1
761 1 1 1 1 65 LYS H . 65 LYS+ HN 1 1
761 1 2 1 1 65 LYS QG . 65 LYS+ QG 1 1
762 1 1 1 1 65 LYS H . 65 LYS+ HN 1 1
762 1 2 1 1 66 SER H . 66 SER HN 1 1
763 1 1 1 1 65 LYS HA . 65 LYS+ HA 1 1
763 1 2 1 1 65 LYS QD . 65 LYS+ QD 1 1
764 1 1 1 1 65 LYS HA . 65 LYS+ HA 1 1
764 1 2 1 1 65 LYS QE . 65 LYS+ QE 1 1
765 1 1 1 1 65 LYS HA . 65 LYS+ HA 1 1
765 1 2 1 1 68 ILE H . 68 ILE HN 1 1
766 1 1 1 1 65 LYS HA . 65 LYS+ HA 1 1
766 1 2 1 1 68 ILE HB . 68 ILE HB 1 1
767 1 1 1 1 65 LYS HA . 65 LYS+ HA 1 1
767 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
768 1 1 1 1 65 LYS HA . 65 LYS+ HA 1 1
768 1 2 1 1 68 ILE QG . 68 ILE QG1 1 1
769 1 1 1 1 65 LYS HB2 . 65 LYS+ HB2 1 1
769 1 2 1 1 65 LYS QD . 65 LYS+ QD 1 1
770 1 1 1 1 65 LYS HB2 . 65 LYS+ HB2 1 1
770 1 2 1 1 66 SER H . 66 SER HN 1 1
771 1 1 1 1 65 LYS HB3 . 65 LYS+ HB3 1 1
771 1 2 1 1 65 LYS QD . 65 LYS+ QD 1 1
772 1 1 1 1 65 LYS HB3 . 65 LYS+ HB3 1 1
772 1 2 1 1 68 ILE QG . 68 ILE QG1 1 1
773 1 1 1 1 65 LYS QD . 65 LYS+ QD 1 1
773 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1
774 1 1 1 1 65 LYS QE . 65 LYS+ QE 1 1
774 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
775 1 1 1 1 65 LYS QE . 65 LYS+ QE 1 1
775 1 2 1 1 68 ILE QG . 68 ILE QG1 1 1
776 1 1 1 1 65 LYS QE . 65 LYS+ QE 1 1
776 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1
777 1 1 1 1 65 LYS QG . 65 LYS+ QG 1 1
777 1 2 1 1 68 ILE HB . 68 ILE HB 1 1
778 1 1 1 1 65 LYS QG . 65 LYS+ QG 1 1
778 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
779 1 1 1 1 65 LYS QG . 65 LYS+ QG 1 1
779 1 2 1 1 68 ILE QG . 68 ILE QG1 1 1
780 1 1 1 1 66 SER H . 66 SER HN 1 1
780 1 2 1 1 66 SER HA . 66 SER HA 1 1
781 1 1 1 1 66 SER H . 66 SER HN 1 1
781 1 2 1 1 66 SER QB . 66 SER QB 1 1
782 1 1 1 1 66 SER H . 66 SER HN 1 1
782 1 2 1 1 67 TYR H . 67 TYR HN 1 1
783 1 1 1 1 66 SER HA . 66 SER HA 1 1
783 1 2 1 1 69 GLN QB . 69 GLN QB 1 1
784 1 1 1 1 66 SER O . 66 SER O 1 1
784 1 2 1 1 70 LYS H . 70 LYS+ HN 1 1
785 1 1 1 1 66 SER O . 66 SER O 1 1
785 1 2 1 1 70 LYS N . 70 LYS+ N 1 1
786 1 1 1 1 67 TYR H . 67 TYR HN 1 1
786 1 2 1 1 67 TYR HB2 . 67 TYR HB2 1 1
787 1 1 1 1 67 TYR H . 67 TYR HN 1 1
787 1 2 1 1 67 TYR QE . 67 TYR QE 1 1
788 1 1 1 1 67 TYR H . 67 TYR HN 1 1
788 1 2 1 1 68 ILE H . 68 ILE HN 1 1
789 1 1 1 1 67 TYR HA . 67 TYR HA 1 1
789 1 2 1 1 67 TYR HB3 . 67 TYR HB3 1 1
790 1 1 1 1 67 TYR HA . 67 TYR HA 1 1
790 1 2 1 1 70 LYS H . 70 LYS+ HN 1 1
791 1 1 1 1 67 TYR HA . 67 TYR HA 1 1
791 1 2 1 1 70 LYS HB2 . 70 LYS+ HB2 1 1
792 1 1 1 1 67 TYR HA . 67 TYR HA 1 1
792 1 2 1 1 70 LYS HB3 . 70 LYS+ HB3 1 1
793 1 1 1 1 67 TYR HA . 67 TYR HA 1 1
793 1 2 1 1 70 LYS QD . 70 LYS+ QD 1 1
794 1 1 1 1 67 TYR HA . 67 TYR HA 1 1
794 1 2 1 1 70 LYS HG2 . 70 LYS+ HG2 1 1
795 1 1 1 1 67 TYR HA . 67 TYR HA 1 1
795 1 2 1 1 70 LYS HG3 . 70 LYS+ HG3 1 1
796 1 1 1 1 67 TYR HA . 67 TYR HA 1 1
796 1 2 1 1 71 ASN H . 71 ASN HN 1 1
797 1 1 1 1 67 TYR HB2 . 67 TYR HB2 1 1
797 1 2 1 1 68 ILE H . 68 ILE HN 1 1
798 1 1 1 1 67 TYR HB3 . 67 TYR HB3 1 1
798 1 2 1 1 68 ILE HA . 68 ILE HA 1 1
799 1 1 1 1 67 TYR HB3 . 67 TYR HB3 1 1
799 1 2 1 1 71 ASN H . 71 ASN HN 1 1
800 1 1 1 1 67 TYR HB3 . 67 TYR HB3 1 1
800 1 2 1 1 71 ASN QD . 71 ASN QD2 1 1
801 1 1 1 1 67 TYR QD . 67 TYR QD 1 1
801 1 2 1 1 70 LYS HB2 . 70 LYS+ HB2 1 1
802 1 1 1 1 67 TYR QD . 67 TYR QD 1 1
802 1 2 1 1 70 LYS HB3 . 70 LYS+ HB3 1 1
803 1 1 1 1 67 TYR QD . 67 TYR QD 1 1
803 1 2 1 1 70 LYS HG2 . 70 LYS+ HG2 1 1
804 1 1 1 1 67 TYR QD . 67 TYR QD 1 1
804 1 2 1 1 70 LYS HG3 . 70 LYS+ HG3 1 1
805 1 1 1 1 67 TYR QD . 67 TYR QD 1 1
805 1 2 1 1 71 ASN H . 71 ASN HN 1 1
806 1 1 1 1 67 TYR QD . 67 TYR QD 1 1
806 1 2 1 1 71 ASN QD . 71 ASN QD2 1 1
807 1 1 1 1 67 TYR QE . 67 TYR QE 1 1
807 1 2 1 1 70 LYS QD . 70 LYS+ QD 1 1
808 1 1 1 1 67 TYR QE . 67 TYR QE 1 1
808 1 2 1 1 70 LYS HG3 . 70 LYS+ HG3 1 1
809 1 1 1 1 67 TYR O . 67 TYR O 1 1
809 1 2 1 1 71 ASN H . 71 ASN HN 1 1
810 1 1 1 1 67 TYR O . 67 TYR O 1 1
810 1 2 1 1 71 ASN N . 71 ASN N 1 1
811 1 1 1 1 68 ILE H . 68 ILE HN 1 1
811 1 2 1 1 68 ILE HA . 68 ILE HA 1 1
812 1 1 1 1 68 ILE H . 68 ILE HN 1 1
812 1 2 1 1 68 ILE HB . 68 ILE HB 1 1
813 1 1 1 1 68 ILE H . 68 ILE HN 1 1
813 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
814 1 1 1 1 68 ILE H . 68 ILE HN 1 1
814 1 2 1 1 68 ILE HG12 . 68 ILE HG12 1 1
815 1 1 1 1 68 ILE H . 68 ILE HN 1 1
815 1 2 1 1 68 ILE QG . 68 ILE QG1 1 1
816 1 1 1 1 68 ILE H . 68 ILE HN 1 1
816 1 2 1 1 68 ILE HG13 . 68 ILE HG13 1 1
817 1 1 1 1 68 ILE H . 68 ILE HN 1 1
817 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1
818 1 1 1 1 68 ILE H . 68 ILE HN 1 1
818 1 2 1 1 69 GLN H . 69 GLN HN 1 1
819 1 1 1 1 68 ILE H . 68 ILE HN 1 1
819 1 2 1 1 70 LYS H . 70 LYS+ HN 1 1
820 1 1 1 1 68 ILE HA . 68 ILE HA 1 1
820 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
821 1 1 1 1 68 ILE HA . 68 ILE HA 1 1
821 1 2 1 1 68 ILE HG12 . 68 ILE HG12 1 1
822 1 1 1 1 68 ILE HA . 68 ILE HA 1 1
822 1 2 1 1 68 ILE QG . 68 ILE QG1 1 1
823 1 1 1 1 68 ILE HA . 68 ILE HA 1 1
823 1 2 1 1 68 ILE HG13 . 68 ILE HG13 1 1
824 1 1 1 1 68 ILE HA . 68 ILE HA 1 1
824 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1
825 1 1 1 1 68 ILE HA . 68 ILE HA 1 1
825 1 2 1 1 69 GLN H . 69 GLN HN 1 1
826 1 1 1 1 68 ILE HA . 68 ILE HA 1 1
826 1 2 1 1 71 ASN H . 71 ASN HN 1 1
827 1 1 1 1 68 ILE HB . 68 ILE HB 1 1
827 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
828 1 1 1 1 68 ILE HB . 68 ILE HB 1 1
828 1 2 1 1 69 GLN H . 69 GLN HN 1 1
829 1 1 1 1 68 ILE QG . 68 ILE QG1 1 1
829 1 2 1 1 69 GLN H . 69 GLN HN 1 1
830 1 1 1 1 68 ILE HG12 . 68 ILE HG12 1 1
830 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1
831 1 1 1 1 68 ILE HG13 . 68 ILE HG13 1 1
831 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1
832 1 1 1 1 68 ILE MG . 68 ILE QG2 1 1
832 1 2 1 1 69 GLN H . 69 GLN HN 1 1
833 1 1 1 1 68 ILE MG . 68 ILE QG2 1 1
833 1 2 1 1 72 ARG QD . 72 ARG+ QD 1 1
834 1 1 1 1 68 ILE O . 68 ILE O 1 1
834 1 2 1 1 72 ARG H . 72 ARG+ HN 1 1
835 1 1 1 1 68 ILE O . 68 ILE O 1 1
835 1 2 1 1 72 ARG N . 72 ARG+ N 1 1
836 1 1 1 1 69 GLN H . 69 GLN HN 1 1
836 1 2 1 1 69 GLN HB2 . 69 GLN HB2 1 1
837 1 1 1 1 69 GLN H . 69 GLN HN 1 1
837 1 2 1 1 69 GLN QB . 69 GLN QB 1 1
838 1 1 1 1 69 GLN H . 69 GLN HN 1 1
838 1 2 1 1 69 GLN HB3 . 69 GLN HB3 1 1
839 1 1 1 1 69 GLN H . 69 GLN HN 1 1
839 1 2 1 1 69 GLN QE . 69 GLN QE2 1 1
840 1 1 1 1 69 GLN H . 69 GLN HN 1 1
840 1 2 1 1 69 GLN HG3 . 69 GLN HG3 1 1
841 1 1 1 1 69 GLN H . 69 GLN HN 1 1
841 1 2 1 1 70 LYS H . 70 LYS+ HN 1 1
842 1 1 1 1 69 GLN HA . 69 GLN HA 1 1
842 1 2 1 1 69 GLN QE . 69 GLN QE2 1 1
843 1 1 1 1 69 GLN HA . 69 GLN HA 1 1
843 1 2 1 1 69 GLN HG2 . 69 GLN HG2 1 1
844 1 1 1 1 69 GLN HA . 69 GLN HA 1 1
844 1 2 1 1 69 GLN HG3 . 69 GLN HG3 1 1
845 1 1 1 1 69 GLN HA . 69 GLN HA 1 1
845 1 2 1 1 72 ARG H . 72 ARG+ HN 1 1
846 1 1 1 1 69 GLN HA . 69 GLN HA 1 1
846 1 2 1 1 72 ARG HB2 . 72 ARG+ HB2 1 1
847 1 1 1 1 69 GLN HA . 69 GLN HA 1 1
847 1 2 1 1 72 ARG HB3 . 72 ARG+ HB3 1 1
848 1 1 1 1 69 GLN HA . 69 GLN HA 1 1
848 1 2 1 1 72 ARG HD2 . 72 ARG+ HD2 1 1
849 1 1 1 1 69 GLN HA . 69 GLN HA 1 1
849 1 2 1 1 72 ARG QD . 72 ARG+ QD 1 1
850 1 1 1 1 69 GLN HA . 69 GLN HA 1 1
850 1 2 1 1 72 ARG HD3 . 72 ARG+ HD3 1 1
851 1 1 1 1 69 GLN HA . 69 GLN HA 1 1
851 1 2 1 1 76 LYS QE . 76 LYS+ QE 1 1
852 1 1 1 1 69 GLN QB . 69 GLN QB 1 1
852 1 2 1 1 69 GLN QE . 69 GLN QE2 1 1
853 1 1 1 1 69 GLN QB . 69 GLN QB 1 1
853 1 2 1 1 69 GLN HG3 . 69 GLN HG3 1 1
854 1 1 1 1 69 GLN QB . 69 GLN QB 1 1
854 1 2 1 1 70 LYS H . 70 LYS+ HN 1 1
855 1 1 1 1 69 GLN HB2 . 69 GLN HB2 1 1
855 1 2 1 1 69 GLN HE22 . 69 GLN HE22 1 1
856 1 1 1 1 69 GLN HB2 . 69 GLN HB2 1 1
856 1 2 1 1 69 GLN HG2 . 69 GLN HG2 1 1
857 1 1 1 1 69 GLN HB2 . 69 GLN HB2 1 1
857 1 2 1 1 70 LYS H . 70 LYS+ HN 1 1
858 1 1 1 1 69 GLN HB3 . 69 GLN HB3 1 1
858 1 2 1 1 69 GLN HE22 . 69 GLN HE22 1 1
859 1 1 1 1 69 GLN HB3 . 69 GLN HB3 1 1
859 1 2 1 1 69 GLN HG2 . 69 GLN HG2 1 1
860 1 1 1 1 69 GLN HB3 . 69 GLN HB3 1 1
860 1 2 1 1 70 LYS H . 70 LYS+ HN 1 1
861 1 1 1 1 69 GLN QE . 69 GLN QE2 1 1
861 1 2 1 1 72 ARG QD . 72 ARG+ QD 1 1
862 1 1 1 1 69 GLN HG3 . 69 GLN HG3 1 1
862 1 2 1 1 72 ARG HB2 . 72 ARG+ HB2 1 1
863 1 1 1 1 69 GLN HG3 . 69 GLN HG3 1 1
863 1 2 1 1 72 ARG HB3 . 72 ARG+ HB3 1 1
864 1 1 1 1 69 GLN HG3 . 69 GLN HG3 1 1
864 1 2 1 1 72 ARG QD . 72 ARG+ QD 1 1
865 1 1 1 1 69 GLN O . 69 GLN O 1 1
865 1 2 1 1 73 ASP H . 73 ASP- HN 1 1
866 1 1 1 1 69 GLN O . 69 GLN O 1 1
866 1 2 1 1 73 ASP N . 73 ASP- N 1 1
867 1 1 1 1 70 LYS H . 70 LYS+ HN 1 1
867 1 2 1 1 70 LYS HB2 . 70 LYS+ HB2 1 1
868 1 1 1 1 70 LYS H . 70 LYS+ HN 1 1
868 1 2 1 1 70 LYS HB3 . 70 LYS+ HB3 1 1
869 1 1 1 1 70 LYS H . 70 LYS+ HN 1 1
869 1 2 1 1 70 LYS HG3 . 70 LYS+ HG3 1 1
870 1 1 1 1 70 LYS H . 70 LYS+ HN 1 1
870 1 2 1 1 71 ASN H . 71 ASN HN 1 1
871 1 1 1 1 70 LYS HA . 70 LYS+ HA 1 1
871 1 2 1 1 70 LYS HB2 . 70 LYS+ HB2 1 1
872 1 1 1 1 70 LYS HA . 70 LYS+ HA 1 1
872 1 2 1 1 70 LYS HB3 . 70 LYS+ HB3 1 1
873 1 1 1 1 70 LYS HA . 70 LYS+ HA 1 1
873 1 2 1 1 70 LYS HG2 . 70 LYS+ HG2 1 1
874 1 1 1 1 70 LYS HA . 70 LYS+ HA 1 1
874 1 2 1 1 70 LYS HG3 . 70 LYS+ HG3 1 1
875 1 1 1 1 70 LYS HA . 70 LYS+ HA 1 1
875 1 2 1 1 73 ASP H . 73 ASP- HN 1 1
876 1 1 1 1 70 LYS HA . 70 LYS+ HA 1 1
876 1 2 1 1 73 ASP HB2 . 73 ASP- HB2 1 1
877 1 1 1 1 70 LYS HA . 70 LYS+ HA 1 1
877 1 2 1 1 73 ASP HB3 . 73 ASP- HB3 1 1
878 1 1 1 1 70 LYS HB2 . 70 LYS+ HB2 1 1
878 1 2 1 1 70 LYS HG3 . 70 LYS+ HG3 1 1
879 1 1 1 1 70 LYS HB2 . 70 LYS+ HB2 1 1
879 1 2 1 1 71 ASN H . 71 ASN HN 1 1
880 1 1 1 1 70 LYS HB3 . 70 LYS+ HB3 1 1
880 1 2 1 1 71 ASN H . 71 ASN HN 1 1
881 1 1 1 1 70 LYS QD . 70 LYS+ QD 1 1
881 1 2 1 1 71 ASN H . 71 ASN HN 1 1
882 1 1 1 1 70 LYS QD . 70 LYS+ QD 1 1
882 1 2 1 1 71 ASN HA . 71 ASN HA 1 1
883 1 1 1 1 70 LYS QD . 70 LYS+ QD 1 1
883 1 2 1 1 74 PHE QD . 74 PHE QD 1 1
884 1 1 1 1 70 LYS QD . 70 LYS+ QD 1 1
884 1 2 1 1 74 PHE QE . 74 PHE QE 1 1
885 1 1 1 1 70 LYS QD . 70 LYS+ QD 1 1
885 1 2 1 1 74 PHE HZ . 74 PHE HZ 1 1
886 1 1 1 1 70 LYS HG2 . 70 LYS+ HG2 1 1
886 1 2 1 1 71 ASN H . 71 ASN HN 1 1
887 1 1 1 1 70 LYS HG2 . 70 LYS+ HG2 1 1
887 1 2 1 1 71 ASN HA . 71 ASN HA 1 1
888 1 1 1 1 70 LYS HG2 . 70 LYS+ HG2 1 1
888 1 2 1 1 74 PHE HZ . 74 PHE HZ 1 1
889 1 1 1 1 70 LYS HG3 . 70 LYS+ HG3 1 1
889 1 2 1 1 71 ASN H . 71 ASN HN 1 1
890 1 1 1 1 70 LYS HG3 . 70 LYS+ HG3 1 1
890 1 2 1 1 74 PHE HZ . 74 PHE HZ 1 1
891 1 1 1 1 70 LYS O . 70 LYS+ O 1 1
891 1 2 1 1 74 PHE H . 74 PHE HN 1 1
892 1 1 1 1 70 LYS O . 70 LYS+ O 1 1
892 1 2 1 1 74 PHE N . 74 PHE N 1 1
893 1 1 1 1 71 ASN H . 71 ASN HN 1 1
893 1 2 1 1 71 ASN HA . 71 ASN HA 1 1
894 1 1 1 1 71 ASN H . 71 ASN HN 1 1
894 1 2 1 1 71 ASN HB2 . 71 ASN HB2 1 1
895 1 1 1 1 71 ASN H . 71 ASN HN 1 1
895 1 2 1 1 71 ASN HB3 . 71 ASN HB3 1 1
896 1 1 1 1 71 ASN H . 71 ASN HN 1 1
896 1 2 1 1 71 ASN QD . 71 ASN QD2 1 1
897 1 1 1 1 71 ASN H . 71 ASN HN 1 1
897 1 2 1 1 72 ARG H . 72 ARG+ HN 1 1
898 1 1 1 1 71 ASN HA . 71 ASN HA 1 1
898 1 2 1 1 71 ASN HB2 . 71 ASN HB2 1 1
899 1 1 1 1 71 ASN HA . 71 ASN HA 1 1
899 1 2 1 1 71 ASN HB3 . 71 ASN HB3 1 1
900 1 1 1 1 71 ASN HA . 71 ASN HA 1 1
900 1 2 1 1 74 PHE H . 74 PHE HN 1 1
901 1 1 1 1 71 ASN HA . 71 ASN HA 1 1
901 1 2 1 1 74 PHE HB2 . 74 PHE HB2 1 1
902 1 1 1 1 71 ASN HA . 71 ASN HA 1 1
902 1 2 1 1 74 PHE QB . 74 PHE QB 1 1
903 1 1 1 1 71 ASN HA . 71 ASN HA 1 1
903 1 2 1 1 74 PHE HB3 . 74 PHE HB3 1 1
904 1 1 1 1 71 ASN HA . 71 ASN HA 1 1
904 1 2 1 1 75 PHE QE . 75 PHE QE 1 1
905 1 1 1 1 71 ASN HB2 . 71 ASN HB2 1 1
905 1 2 1 1 72 ARG H . 72 ARG+ HN 1 1
906 1 1 1 1 71 ASN HB3 . 71 ASN HB3 1 1
906 1 2 1 1 72 ARG H . 72 ARG+ HN 1 1
907 1 1 1 1 72 ARG H . 72 ARG+ HN 1 1
907 1 2 1 1 72 ARG HB2 . 72 ARG+ HB2 1 1
908 1 1 1 1 72 ARG H . 72 ARG+ HN 1 1
908 1 2 1 1 72 ARG HB3 . 72 ARG+ HB3 1 1
909 1 1 1 1 72 ARG H . 72 ARG+ HN 1 1
909 1 2 1 1 72 ARG HG3 . 72 ARG+ HG3 1 1
910 1 1 1 1 72 ARG H . 72 ARG+ HN 1 1
910 1 2 1 1 73 ASP H . 73 ASP- HN 1 1
911 1 1 1 1 72 ARG HA . 72 ARG+ HA 1 1
911 1 2 1 1 72 ARG HB3 . 72 ARG+ HB3 1 1
912 1 1 1 1 72 ARG HA . 72 ARG+ HA 1 1
912 1 2 1 1 72 ARG HG3 . 72 ARG+ HG3 1 1
913 1 1 1 1 72 ARG HA . 72 ARG+ HA 1 1
913 1 2 1 1 75 PHE QB . 75 PHE QB 1 1
914 1 1 1 1 72 ARG HA . 72 ARG+ HA 1 1
914 1 2 1 1 75 PHE QD . 75 PHE QD 1 1
915 1 1 1 1 72 ARG HB2 . 72 ARG+ HB2 1 1
915 1 2 1 1 72 ARG HE . 72 ARG+ HE 1 1
916 1 1 1 1 72 ARG HB2 . 72 ARG+ HB2 1 1
916 1 2 1 1 73 ASP H . 73 ASP- HN 1 1
917 1 1 1 1 72 ARG HB2 . 72 ARG+ HB2 1 1
917 1 2 1 1 75 PHE QD . 75 PHE QD 1 1
918 1 1 1 1 72 ARG HB2 . 72 ARG+ HB2 1 1
918 1 2 1 1 76 LYS QE . 76 LYS+ QE 1 1
919 1 1 1 1 72 ARG HB3 . 72 ARG+ HB3 1 1
919 1 2 1 1 72 ARG HE . 72 ARG+ HE 1 1
920 1 1 1 1 72 ARG HB3 . 72 ARG+ HB3 1 1
920 1 2 1 1 72 ARG HG2 . 72 ARG+ HG2 1 1
921 1 1 1 1 72 ARG HB3 . 72 ARG+ HB3 1 1
921 1 2 1 1 73 ASP H . 73 ASP- HN 1 1
922 1 1 1 1 72 ARG HB3 . 72 ARG+ HB3 1 1
922 1 2 1 1 76 LYS QD . 76 LYS+ QD 1 1
923 1 1 1 1 72 ARG HG2 . 72 ARG+ HG2 1 1
923 1 2 1 1 73 ASP H . 73 ASP- HN 1 1
924 1 1 1 1 72 ARG HG2 . 72 ARG+ HG2 1 1
924 1 2 1 1 76 LYS QD . 76 LYS+ QD 1 1
925 1 1 1 1 72 ARG HG3 . 72 ARG+ HG3 1 1
925 1 2 1 1 73 ASP H . 73 ASP- HN 1 1
926 1 1 1 1 72 ARG HG3 . 72 ARG+ HG3 1 1
926 1 2 1 1 76 LYS QE . 76 LYS+ QE 1 1
927 1 1 1 1 72 ARG O . 72 ARG+ O 1 1
927 1 2 1 1 75 PHE H . 75 PHE HN 1 1
928 1 1 1 1 72 ARG O . 72 ARG+ O 1 1
928 1 2 1 1 75 PHE N . 75 PHE N 1 1
929 1 1 1 1 73 ASP H . 73 ASP- HN 1 1
929 1 2 1 1 73 ASP HB2 . 73 ASP- HB2 1 1
930 1 1 1 1 73 ASP H . 73 ASP- HN 1 1
930 1 2 1 1 73 ASP HB3 . 73 ASP- HB3 1 1
931 1 1 1 1 73 ASP H . 73 ASP- HN 1 1
931 1 2 1 1 74 PHE H . 74 PHE HN 1 1
932 1 1 1 1 73 ASP H . 73 ASP- HN 1 1
932 1 2 1 1 74 PHE QB . 74 PHE QB 1 1
933 1 1 1 1 73 ASP HA . 73 ASP- HA 1 1
933 1 2 1 1 73 ASP HB2 . 73 ASP- HB2 1 1
934 1 1 1 1 73 ASP HA . 73 ASP- HA 1 1
934 1 2 1 1 76 LYS H . 76 LYS+ HN 1 1
935 1 1 1 1 73 ASP HA . 73 ASP- HA 1 1
935 1 2 1 1 76 LYS HB2 . 76 LYS+ HB2 1 1
936 1 1 1 1 73 ASP HA . 73 ASP- HA 1 1
936 1 2 1 1 76 LYS HB3 . 76 LYS+ HB3 1 1
937 1 1 1 1 73 ASP HA . 73 ASP- HA 1 1
937 1 2 1 1 76 LYS QD . 76 LYS+ QD 1 1
938 1 1 1 1 73 ASP HA . 73 ASP- HA 1 1
938 1 2 1 1 76 LYS QG . 76 LYS+ QG 1 1
939 1 1 1 1 73 ASP HB2 . 73 ASP- HB2 1 1
939 1 2 1 1 74 PHE H . 74 PHE HN 1 1
940 1 1 1 1 73 ASP HB3 . 73 ASP- HB3 1 1
940 1 2 1 1 74 PHE H . 74 PHE HN 1 1
941 1 1 1 1 74 PHE H . 74 PHE HN 1 1
941 1 2 1 1 74 PHE HB2 . 74 PHE HB2 1 1
942 1 1 1 1 74 PHE H . 74 PHE HN 1 1
942 1 2 1 1 74 PHE QB . 74 PHE QB 1 1
943 1 1 1 1 74 PHE H . 74 PHE HN 1 1
943 1 2 1 1 74 PHE HB3 . 74 PHE HB3 1 1
944 1 1 1 1 74 PHE H . 74 PHE HN 1 1
944 1 2 1 1 74 PHE QE . 74 PHE QE 1 1
945 1 1 1 1 74 PHE H . 74 PHE HN 1 1
945 1 2 1 1 75 PHE H . 75 PHE HN 1 1
946 1 1 1 1 74 PHE QB . 74 PHE QB 1 1
946 1 2 1 1 75 PHE H . 75 PHE HN 1 1
947 1 1 1 1 74 PHE HB2 . 74 PHE HB2 1 1
947 1 2 1 1 75 PHE H . 75 PHE HN 1 1
948 1 1 1 1 74 PHE HB2 . 74 PHE HB2 1 1
948 1 2 1 1 75 PHE QD . 75 PHE QD 1 1
949 1 1 1 1 74 PHE HB3 . 74 PHE HB3 1 1
949 1 2 1 1 75 PHE H . 75 PHE HN 1 1
950 1 1 1 1 74 PHE HB3 . 74 PHE HB3 1 1
950 1 2 1 1 75 PHE QD . 75 PHE QD 1 1
951 1 1 1 1 74 PHE QD . 74 PHE QD 1 1
951 1 2 1 1 75 PHE QD . 75 PHE QD 1 1
952 1 1 1 1 74 PHE QD . 74 PHE QD 1 1
952 1 2 1 1 75 PHE QE . 75 PHE QE 1 1
953 1 1 1 1 74 PHE QD . 74 PHE QD 1 1
953 1 2 1 1 75 PHE HZ . 75 PHE HZ 1 1
954 1 1 1 1 74 PHE QD . 74 PHE QD 1 1
954 1 2 1 1 76 LYS QE . 76 LYS+ QE 1 1
955 1 1 1 1 74 PHE QE . 74 PHE QE 1 1
955 1 2 1 1 75 PHE QE . 75 PHE QE 1 1
956 1 1 1 1 75 PHE H . 75 PHE HN 1 1
956 1 2 1 1 75 PHE HB2 . 75 PHE HB2 1 1
957 1 1 1 1 75 PHE H . 75 PHE HN 1 1
957 1 2 1 1 75 PHE QB . 75 PHE QB 1 1
958 1 1 1 1 75 PHE H . 75 PHE HN 1 1
958 1 2 1 1 75 PHE HB3 . 75 PHE HB3 1 1
959 1 1 1 1 75 PHE H . 75 PHE HN 1 1
959 1 2 1 1 76 LYS H . 76 LYS+ HN 1 1
960 1 1 1 1 75 PHE H . 75 PHE HN 1 1
960 1 2 1 1 76 LYS HB2 . 76 LYS+ HB2 1 1
961 1 1 1 1 75 PHE HA . 75 PHE HA 1 1
961 1 2 1 1 75 PHE QB . 75 PHE QB 1 1
962 1 1 1 1 75 PHE HA . 75 PHE HA 1 1
962 1 2 1 1 76 LYS H . 76 LYS+ HN 1 1
963 1 1 1 1 76 LYS H . 76 LYS+ HN 1 1
963 1 2 1 1 76 LYS HB2 . 76 LYS+ HB2 1 1
964 1 1 1 1 76 LYS H . 76 LYS+ HN 1 1
964 1 2 1 1 76 LYS HB3 . 76 LYS+ HB3 1 1
965 1 1 1 1 76 LYS H . 76 LYS+ HN 1 1
965 1 2 1 1 77 LYS H . 77 LYS+ HN 1 1
966 1 1 1 1 76 LYS HA . 76 LYS+ HA 1 1
966 1 2 1 1 76 LYS HB2 . 76 LYS+ HB2 1 1
967 1 1 1 1 76 LYS HA . 76 LYS+ HA 1 1
967 1 2 1 1 76 LYS HG2 . 76 LYS+ HG2 1 1
968 1 1 1 1 76 LYS HA . 76 LYS+ HA 1 1
968 1 2 1 1 76 LYS QG . 76 LYS+ QG 1 1
969 1 1 1 1 76 LYS HA . 76 LYS+ HA 1 1
969 1 2 1 1 76 LYS HG3 . 76 LYS+ HG3 1 1
970 1 1 1 1 76 LYS HA . 76 LYS+ HA 1 1
970 1 2 1 1 77 LYS H . 77 LYS+ HN 1 1
971 1 1 1 1 76 LYS HB3 . 76 LYS+ HB3 1 1
971 1 2 1 1 77 LYS H . 77 LYS+ HN 1 1
972 1 1 1 1 76 LYS HB3 . 76 LYS+ HB3 1 1
972 1 2 1 1 77 LYS QG . 77 LYS+ QG 1 1
973 1 1 1 1 76 LYS QD . 76 LYS+ QD 1 1
973 1 2 1 1 77 LYS H . 77 LYS+ HN 1 1
974 1 1 1 1 76 LYS QG . 76 LYS+ QG 1 1
974 1 2 1 1 77 LYS H . 77 LYS+ HN 1 1
975 1 1 1 1 76 LYS QG . 76 LYS+ QG 1 1
975 1 2 1 1 77 LYS HB2 . 77 LYS+ HB2 1 1
976 1 1 1 1 76 LYS QG . 76 LYS+ QG 1 1
976 1 2 1 1 77 LYS QB . 77 LYS+ QB 1 1
977 1 1 1 1 76 LYS QG . 76 LYS+ QG 1 1
977 1 2 1 1 77 LYS HB3 . 77 LYS+ HB3 1 1
978 1 1 1 1 77 LYS H . 77 LYS+ HN 1 1
978 1 2 1 1 77 LYS HB2 . 77 LYS+ HB2 1 1
979 1 1 1 1 77 LYS H . 77 LYS+ HN 1 1
979 1 2 1 1 77 LYS QB . 77 LYS+ QB 1 1
980 1 1 1 1 77 LYS H . 77 LYS+ HN 1 1
980 1 2 1 1 77 LYS HB3 . 77 LYS+ HB3 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 . . . . . . . 6.0 1 1
2 1 . . . . . . . 4.4 1 1
3 1 . . . . . . . 3.4 1 1
4 1 . . . . . . . 5.3 1 1
5 1 . . . . . . . 3.7 1 1
6 1 . . . . . . . 7.88 1 1
7 1 . . . . . . . 4.0 1 1
8 1 . . . . . . . 4.1 1 1
9 1 . . . . . . . 2.7 1 1
10 1 . . . . . . . 7.7 1 1
11 1 . . . . . . . 2.4 1 1
12 1 . . . . . . . 6.58 1 1
13 1 . . . . . . . 6.0 1 1
14 1 . . . . . . . 4.7 1 1
15 1 . . . . . . . 6.88 1 1
16 1 . . . . . . . 6.5 1 1
17 1 . . . . . . . 9.28 1 1
18 1 . . . . . . . 3.0 1 1
19 1 . . . . . . . 6.0 1 1
20 1 . . . . . . . 3.6 1 1
21 1 . . . . . . . 4.6 1 1
22 1 . . . . . . . 6.0 1 1
23 1 . . . . . . . 8.0 1 1
24 1 . . . . . . . 2.4 1 1
25 1 . . . . . . . 2.9 1 1
26 1 . . . . . . . 6.8 1 1
27 1 . . . . . . . 3.1 1 1
28 1 . . . . . . . 5.3 1 1
29 1 . . . . . . . 4.7 1 1
30 1 . . . . . . . 6.0 1 1
31 1 . . . . . . . 7.0 1 1
32 1 . . . . . . . 5.1 1 1
33 1 . . . . . . . 6.0 1 1
34 1 . . . . . . . 4.9 1 1
35 1 . . . . . . . 4.1 1 1
36 1 . . . . . . . 5.8 1 1
37 1 . . . . . . . 8.4 1 1
38 1 . . . . . . . 8.4 1 1
39 1 . . . . . . . 10.4 1 1
40 1 . . . . . . . 7.3 1 1
41 1 . . . . . . . 6.08 1 1
42 1 . . . . . . . 6.7 1 1
43 1 . . . . . . . 6.2 1 1
44 1 . . . . . . . 8.4 1 1
45 1 . . . . . . . 6.4 1 1
46 1 . . . . . . . 8.3 1 1
47 1 . . . . . . . 7.0 1 1
48 1 . . . . . . . 4.8 1 1
49 1 . . . . . . . 7.9 1 1
50 1 . . . . . . . 5.8 1 1
51 1 . . . . . . . 6.58 1 1
52 1 . . . . . . . 5.9 1 1
53 1 . . . . . . . 6.0 1 1
54 1 . . . . . . . 7.6 1 1
55 1 . . . . . . . 7.3 1 1
56 1 . . . . . . . 3.3 1 1
57 1 . . . . . . . 2.9 1 1
58 1 . . . . . . . 2.9 1 1
59 1 . . . . . . . 3.4 1 1
60 1 . . . . . . . 8.0 1 1
61 1 . . . . . . . 4.1 1 1
62 1 . . . . . . . 5.3 1 1
63 1 . . . . . . . 2.5 1 1
64 1 . . . . . . . 3.9 1 1
65 1 . . . . . . . 3.6 1 1
66 1 . . . . . . . 6.87 1 1
67 1 . . . . . . . 4.4 1 1
68 1 . . . . . . . 6.0 1 1
69 1 . . . . . . . 6.7 1 1
70 1 . . . . . . . 6.9 1 1
71 1 . . . . . . . 7.0 1 1
72 1 . . . . . . . 6.8 1 1
73 1 . . . . . . . 6.0 1 1
74 1 . . . . . . . 9.0 1 1
75 1 . . . . . . . 6.8 1 1
76 1 . . . . . . . 9.0 1 1
77 1 . . . . . . . 3.8 1 1
78 1 . . . . . . . 6.3 1 1
79 1 . . . . . . . 6.8 1 1
80 1 . . . . . . . 5.8 1 1
81 1 . . . . . . . 3.9 1 1
82 1 . . . . . . . 4.0 1 1
83 1 . . . . . . . 2.8 1 1
84 1 . . . . . . . 3.4 1 1
85 1 . . . . . . . 4.5 1 1
86 1 . . . . . . . 3.8 1 1
87 1 . . . . . . . 5.7 1 1
88 1 . . . . . . . 7.4 1 1
89 1 . . . . . . . 3.6 1 1
90 1 . . . . . . . 6.0 1 1
91 1 . . . . . . . 8.0 1 1
92 1 . . . . . . . 6.38 1 1
93 1 . . . . . . . 5.8 1 1
94 1 . . . . . . . 4.9 1 1
95 1 . . . . . . . 6.2 1 1
96 1 . . . . . . . 7.2 1 1
97 1 . . . . . . . 4.7 1 1
98 1 . . . . . . . 5.0 1 1
99 1 . . . . . . . 7.0 1 1
100 1 . . . . . . . 6.9 1 1
101 1 . . . . . . . 7.1 1 1
102 1 . . . . . . . 3.7 1 1
103 1 . . . . . . . 4.4 1 1
104 1 . . . . . . . 7.0 1 1
105 1 . . . . . . . 5.28 1 1
106 1 . . . . . . . 4.1 1 1
107 1 . . . . . . . 6.8 1 1
108 1 . . . . . . . 9.0 1 1
109 1 . . . . . . . 2.9 1 1
110 1 . . . . . . . 2.8 1 1
111 1 . . . . . . . 4.1 1 1
112 1 . . . . . . . 3.3 1 1
113 1 . . . . . . . 4.0 1 1
114 1 . . . . . . . 6.0 1 1
115 1 . . . . . . . 3.5 1 1
116 1 . . . . . . . 4.7 1 1
117 1 . . . . . . . 3.97 1 1
118 1 . . . . . . . 4.7 1 1
119 1 . . . . . . . 8.0 1 1
120 1 . . . . . . . 5.8 1 1
121 1 . . . . . . . 4.8 1 1
122 1 . . . . . . . 4.5 1 1
123 1 . . . . . . . 6.0 1 1
124 1 . . . . . . . 4.6 1 1
125 1 . . . . . . . 6.0 1 1
126 1 . . . . . . . 4.8 1 1
127 1 . . . . . . . 7.1 1 1
128 1 . . . . . . . 3.2 1 1
129 1 . . . . . . . 5.2 1 1
130 1 . . . . . . . 6.48 1 1
131 1 . . . . . . . 5.6 1 1
132 1 . . . . . . . 5.5 1 1
133 1 . . . . . . . 6.0 1 1
134 1 . . . . . . . 4.9 1 1
135 1 . . . . . . . 3.1 1 1
136 1 . . . . . . . 3.7 1 1
137 1 . . . . . . . 4.6 1 1
138 1 . . . . . . . 3.7 1 1
139 1 . . . . . . . 6.0 1 1
140 1 . . . . . . . 5.1 1 1
141 1 . . . . . . . 6.0 1 1
142 1 . . . . . . . 8.0 1 1
143 1 . . . . . . . 2.4 1 1
144 1 . . . . . . . 3.3 1 1
145 1 . . . . . . . 4.1 1 1
146 1 . . . . . . . 6.0 1 1
147 1 . . . . . . . 6.0 1 1
148 1 . . . . . . . 6.0 1 1
149 1 . . . . . . . 6.0 1 1
150 1 . . . . . . . 8.88 1 1
151 1 . . . . . . . 6.28 1 1
152 1 . . . . . . . 6.38 1 1
153 1 . . . . . . . 6.38 1 1
154 1 . . . . . . . 2.7 1 1
155 1 . . . . . . . 2.4 1 1
156 1 . . . . . . . 4.1 1 1
157 1 . . . . . . . 3.7 1 1
158 1 . . . . . . . 3.12 1 1
159 1 . . . . . . . 3.7 1 1
160 1 . . . . . . . 4.4 1 1
161 1 . . . . . . . 3.4 1 1
162 1 . . . . . . . 6.88 1 1
163 1 . . . . . . . 3.0 1 1
164 1 . . . . . . . 3.0 1 1
165 1 . . . . . . . 5.3 1 1
166 1 . . . . . . . 5.5 1 1
167 1 . . . . . . . 5.5 1 1
168 1 . . . . . . . 7.8 1 1
169 1 . . . . . . . 6.58 1 1
170 1 . . . . . . . 3.5 1 1
171 1 . . . . . . . 7.0 1 1
172 1 . . . . . . . 6.1 1 1
173 1 . . . . . . . 7.0 1 1
174 1 . . . . . . . 3.8 1 1
175 1 . . . . . . . 7.0 1 1
176 1 . . . . . . . 2.9 1 1
177 1 . . . . . . . 4.3 1 1
178 1 . . . . . . . 4.8 1 1
179 1 . . . . . . . 6.78 1 1
180 1 . . . . . . . 5.2 1 1
181 1 . . . . . . . 3.4 1 1
182 1 . . . . . . . 2.8 1 1
183 1 . . . . . . . 4.5 1 1
184 1 . . . . . . . 4.6 1 1
185 1 . . . . . . . 5.5 1 1
186 1 . . . . . . . 3.7 1 1
187 1 . . . . . . . 4.5 1 1
188 1 . . . . . . . 3.2 1 1
189 1 . . . . . . . 5.96 1 1
190 1 . . . . . . . 4.1 1 1
191 1 . . . . . . . 6.38 1 1
192 1 . . . . . . . 2.5 1 1
193 1 . . . . . . . 8.54 1 1
194 1 . . . . . . . 6.86 1 1
195 1 . . . . . . . 7.56 1 1
196 1 . . . . . . . 3.59 1 1
197 1 . . . . . . . 4.5 1 1
198 1 . . . . . . . 5.0 1 1
199 1 . . . . . . . 3.2 1 1
200 1 . . . . . . . 2.65 1 1
201 1 . . . . . . . 2.75 1 1
202 1 . . . . . . . 4.1 1 1
203 1 . . . . . . . 3.9 1 1
204 1 . . . . . . . 3.7 1 1
205 1 . . . . . . . 6.0 1 1
206 1 . . . . . . . 2.4 1 1
207 1 . . . . . . . 3.4 1 1
208 1 . . . . . . . 3.8 1 1
209 1 . . . . . . . 4.5 1 1
210 1 . . . . . . . 8.0 1 1
211 1 . . . . . . . 6.6 1 1
212 1 . . . . . . . 8.0 1 1
213 1 . . . . . . . 3.1 1 1
214 1 . . . . . . . 5.0 1 1
215 1 . . . . . . . 4.5 1 1
216 1 . . . . . . . 3.2 1 1
217 1 . . . . . . . 5.3 1 1
218 1 . . . . . . . 4.9 1 1
219 1 . . . . . . . 6.38 1 1
220 1 . . . . . . . 6.38 1 1
221 1 . . . . . . . 6.38 1 1
222 1 . . . . . . . 5.8 1 1
223 1 . . . . . . . 5.4 1 1
224 1 . . . . . . . 3.7 1 1
225 1 . . . . . . . 2.6 1 1
226 1 . . . . . . . 6.88 1 1
227 1 . . . . . . . 3.0 1 1
228 1 . . . . . . . 3.0 1 1
229 1 . . . . . . . 6.7 1 1
230 1 . . . . . . . 6.0 1 1
231 1 . . . . . . . 6.88 1 1
232 1 . . . . . . . 6.0 1 1
233 1 . . . . . . . 7.0 1 1
234 1 . . . . . . . 7.0 1 1
235 1 . . . . . . . 6.68 1 1
236 1 . . . . . . . 7.88 1 1
237 1 . . . . . . . 6.58 1 1
238 1 . . . . . . . 4.52 1 1
239 1 . . . . . . . 3.2 1 1
240 1 . . . . . . . 5.99 1 1
241 1 . . . . . . . 5.38 1 1
242 1 . . . . . . . 5.15 1 1
243 1 . . . . . . . 5.15 1 1
244 1 . . . . . . . 3.6 1 1
245 1 . . . . . . . 6.8 1 1
246 1 . . . . . . . 5.15 1 1
247 1 . . . . . . . 5.15 1 1
248 1 . . . . . . . 3.6 1 1
249 1 . . . . . . . 6.8 1 1
250 1 . . . . . . . 5.1 1 1
251 1 . . . . . . . 2.4 1 1
252 1 . . . . . . . 4.5 1 1
253 1 . . . . . . . 2.4 1 1
254 1 . . . . . . . 5.0 1 1
255 1 . . . . . . . 5.5 1 1
256 1 . . . . . . . 8.0 1 1
257 1 . . . . . . . 7.0 1 1
258 1 . . . . . . . 3.5 1 1
259 1 . . . . . . . 3.0 1 1
260 1 . . . . . . . 3.5 1 1
261 1 . . . . . . . 4.4 1 1
262 1 . . . . . . . 3.2 1 1
263 1 . . . . . . . 6.0 1 1
264 1 . . . . . . . 2.4 1 1
265 1 . . . . . . . 3.1 1 1
266 1 . . . . . . . 8.0 1 1
267 1 . . . . . . . 5.5 1 1
268 1 . . . . . . . 3.0 1 1
269 1 . . . . . . . 2.72 1 1
270 1 . . . . . . . 3.0 1 1
271 1 . . . . . . . 6.88 1 1
272 1 . . . . . . . 7.75 1 1
273 1 . . . . . . . 6.88 1 1
274 1 . . . . . . . 8.68 1 1
275 1 . . . . . . . 7.15 1 1
276 1 . . . . . . . 3.9 1 1
277 1 . . . . . . . 7.5 1 1
278 1 . . . . . . . 4.3 1 1
279 1 . . . . . . . 3.9 1 1
280 1 . . . . . . . 7.5 1 1
281 1 . . . . . . . 4.3 1 1
282 1 . . . . . . . 5.7 1 1
283 1 . . . . . . . 5.34 1 1
284 1 . . . . . . . 5.7 1 1
285 1 . . . . . . . 3.2 1 1
286 1 . . . . . . . 3.3 1 1
287 1 . . . . . . . 2.4 1 1
288 1 . . . . . . . 3.3 1 1
289 1 . . . . . . . 2.8 1 1
290 1 . . . . . . . 4.68 1 1
291 1 . . . . . . . 8.0 1 1
292 1 . . . . . . . 2.6 1 1
293 1 . . . . . . . 3.9 1 1
294 1 . . . . . . . 3.7 1 1
295 1 . . . . . . . 3.9 1 1
296 1 . . . . . . . 3.1 1 1
297 1 . . . . . . . 5.5 1 1
298 1 . . . . . . . 2.4 1 1
299 1 . . . . . . . 6.0 1 1
300 1 . . . . . . . 3.1 1 1
301 1 . . . . . . . 8.0 1 1
302 1 . . . . . . . 2.65 1 1
303 1 . . . . . . . 6.0 1 1
304 1 . . . . . . . 5.28 1 1
305 1 . . . . . . . 8.0 1 1
306 1 . . . . . . . 2.75 1 1
307 1 . . . . . . . 4.7 1 1
308 1 . . . . . . . 5.6 1 1
309 1 . . . . . . . 8.4 1 1
310 1 . . . . . . . 6.0 1 1
311 1 . . . . . . . 8.4 1 1
312 1 . . . . . . . 6.0 1 1
313 1 . . . . . . . 8.4 1 1
314 1 . . . . . . . 2.4 1 1
315 1 . . . . . . . 2.4 1 1
316 1 . . . . . . . 6.0 1 1
317 1 . . . . . . . 8.0 1 1
318 1 . . . . . . . 2.69 1 1
319 1 . . . . . . . 6.08 1 1
320 1 . . . . . . . 8.88 1 1
321 1 . . . . . . . 7.88 1 1
322 1 . . . . . . . 6.34 1 1
323 1 . . . . . . . 3.48 1 1
324 1 . . . . . . . 3.2 1 1
325 1 . . . . . . . 6.5 1 1
326 1 . . . . . . . 3.2 1 1
327 1 . . . . . . . 6.5 1 1
328 1 . . . . . . . 3.3 1 1
329 1 . . . . . . . 2.9 1 1
330 1 . . . . . . . 3.2 1 1
331 1 . . . . . . . 3.4 1 1
332 1 . . . . . . . 3.1 1 1
333 1 . . . . . . . 8.0 1 1
334 1 . . . . . . . 8.0 1 1
335 1 . . . . . . . 6.0 1 1
336 1 . . . . . . . 2.8 1 1
337 1 . . . . . . . 3.7 1 1
338 1 . . . . . . . 3.49 1 1
339 1 . . . . . . . 3.7 1 1
340 1 . . . . . . . 5.3 1 1
341 1 . . . . . . . 3.1 1 1
342 1 . . . . . . . 5.7 1 1
343 1 . . . . . . . 6.0 1 1
344 1 . . . . . . . 3.1 1 1
345 1 . . . . . . . 5.5 1 1
346 1 . . . . . . . 6.28 1 1
347 1 . . . . . . . 3.0 1 1
348 1 . . . . . . . 3.4 1 1
349 1 . . . . . . . 2.4 1 1
350 1 . . . . . . . 8.0 1 1
351 1 . . . . . . . 4.8 1 1
352 1 . . . . . . . 6.87 1 1
353 1 . . . . . . . 4.5 1 1
354 1 . . . . . . . 4.3 1 1
355 1 . . . . . . . 3.0 1 1
356 1 . . . . . . . 2.72 1 1
357 1 . . . . . . . 3.0 1 1
358 1 . . . . . . . 3.2 1 1
359 1 . . . . . . . 6.0 1 1
360 1 . . . . . . . 6.87 1 1
361 1 . . . . . . . 7.8 1 1
362 1 . . . . . . . 6.0 1 1
363 1 . . . . . . . 6.0 1 1
364 1 . . . . . . . 5.3 1 1
365 1 . . . . . . . 8.0 1 1
366 1 . . . . . . . 8.0 1 1
367 1 . . . . . . . 4.8 1 1
368 1 . . . . . . . 8.0 1 1
369 1 . . . . . . . 2.8 1 1
370 1 . . . . . . . 2.4 1 1
371 1 . . . . . . . 8.0 1 1
372 1 . . . . . . . 3.1 1 1
373 1 . . . . . . . 7.2 1 1
374 1 . . . . . . . 3.5 1 1
375 1 . . . . . . . 3.8 1 1
376 1 . . . . . . . 4.7 1 1
377 1 . . . . . . . 6.0 1 1
378 1 . . . . . . . 2.6 1 1
379 1 . . . . . . . 3.2 1 1
380 1 . . . . . . . 5.4 1 1
381 1 . . . . . . . 4.3 1 1
382 1 . . . . . . . 4.0 1 1
383 1 . . . . . . . 6.1 1 1
384 1 . . . . . . . 5.4 1 1
385 1 . . . . . . . 8.0 1 1
386 1 . . . . . . . 8.2 1 1
387 1 . . . . . . . 7.3 1 1
388 1 . . . . . . . 7.9 1 1
389 1 . . . . . . . 8.0 1 1
390 1 . . . . . . . 7.2 1 1
391 1 . . . . . . . 8.0 1 1
392 1 . . . . . . . 8.88 1 1
393 1 . . . . . . . 10.0 1 1
394 1 . . . . . . . 9.9 1 1
395 1 . . . . . . . 8.0 1 1
396 1 . . . . . . . 10.0 1 1
397 1 . . . . . . . 8.0 1 1
398 1 . . . . . . . 7.88 1 1
399 1 . . . . . . . 10.0 1 1
400 1 . . . . . . . 6.9 1 1
401 1 . . . . . . . 7.4 1 1
402 1 . . . . . . . 7.0 1 1
403 1 . . . . . . . 2.7 1 1
404 1 . . . . . . . 7.9 1 1
405 1 . . . . . . . 2.4 1 1
406 1 . . . . . . . 8.0 1 1
407 1 . . . . . . . 5.2 1 1
408 1 . . . . . . . 3.0 1 1
409 1 . . . . . . . 2.8 1 1
410 1 . . . . . . . 3.6 1 1
411 1 . . . . . . . 3.06 1 1
412 1 . . . . . . . 3.6 1 1
413 1 . . . . . . . 7.9 1 1
414 1 . . . . . . . 5.7 1 1
415 1 . . . . . . . 3.25 1 1
416 1 . . . . . . . 6.0 1 1
417 1 . . . . . . . 6.0 1 1
418 1 . . . . . . . 3.8 1 1
419 1 . . . . . . . 5.5 1 1
420 1 . . . . . . . 5.7 1 1
421 1 . . . . . . . 6.0 1 1
422 1 . . . . . . . 6.29 1 1
423 1 . . . . . . . 6.88 1 1
424 1 . . . . . . . 5.18 1 1
425 1 . . . . . . . 4.57 1 1
426 1 . . . . . . . 6.85 1 1
427 1 . . . . . . . 8.48 1 1
428 1 . . . . . . . 7.75 1 1
429 1 . . . . . . . 7.75 1 1
430 1 . . . . . . . 4.8 1 1
431 1 . . . . . . . 8.0 1 1
432 1 . . . . . . . 7.75 1 1
433 1 . . . . . . . 7.75 1 1
434 1 . . . . . . . 4.8 1 1
435 1 . . . . . . . 8.0 1 1
436 1 . . . . . . . 2.4 1 1
437 1 . . . . . . . 3.3 1 1
438 1 . . . . . . . 5.3 1 1
439 1 . . . . . . . 3.4 1 1
440 1 . . . . . . . 3.0 1 1
441 1 . . . . . . . 6.88 1 1
442 1 . . . . . . . 6.0 1 1
443 1 . . . . . . . 4.48 1 1
444 1 . . . . . . . 5.08 1 1
445 1 . . . . . . . 7.8 1 1
446 1 . . . . . . . 7.88 1 1
447 1 . . . . . . . 8.0 1 1
448 1 . . . . . . . 8.0 1 1
449 1 . . . . . . . 8.0 1 1
450 1 . . . . . . . 8.0 1 1
451 1 . . . . . . . 5.06 1 1
452 1 . . . . . . . 6.18 1 1
453 1 . . . . . . . 5.5 1 1
454 1 . . . . . . . 4.7 1 1
455 1 . . . . . . . 6.0 1 1
456 1 . . . . . . . 4.7 1 1
457 1 . . . . . . . 6.0 1 1
458 1 . . . . . . . 3.0 1 1
459 1 . . . . . . . 3.1 1 1
460 1 . . . . . . . 3.6 1 1
461 1 . . . . . . . 7.0 1 1
462 1 . . . . . . . 2.7 1 1
463 1 . . . . . . . 3.9 1 1
464 1 . . . . . . . 7.0 1 1
465 1 . . . . . . . 4.0 1 1
466 1 . . . . . . . 5.5 1 1
467 1 . . . . . . . 2.8 1 1
468 1 . . . . . . . 3.8 1 1
469 1 . . . . . . . 2.5 1 1
470 1 . . . . . . . 3.4 1 1
471 1 . . . . . . . 3.4 1 1
472 1 . . . . . . . 3.2 1 1
473 1 . . . . . . . 5.1 1 1
474 1 . . . . . . . 7.0 1 1
475 1 . . . . . . . 2.4 1 1
476 1 . . . . . . . 2.7 1 1
477 1 . . . . . . . 6.38 1 1
478 1 . . . . . . . 6.38 1 1
479 1 . . . . . . . 2.4 1 1
480 1 . . . . . . . 3.4 1 1
481 1 . . . . . . . 4.8 1 1
482 1 . . . . . . . 6.88 1 1
483 1 . . . . . . . 4.5 1 1
484 1 . . . . . . . 5.1 1 1
485 1 . . . . . . . 4.9 1 1
486 1 . . . . . . . 3.1 1 1
487 1 . . . . . . . 4.1 1 1
488 1 . . . . . . . 3.81 1 1
489 1 . . . . . . . 4.1 1 1
490 1 . . . . . . . 2.9 1 1
491 1 . . . . . . . 6.38 1 1
492 1 . . . . . . . 5.09 1 1
493 1 . . . . . . . 5.6 1 1
494 1 . . . . . . . 5.6 1 1
495 1 . . . . . . . 5.56 1 1
496 1 . . . . . . . 6.06 1 1
497 1 . . . . . . . 4.5 1 1
498 1 . . . . . . . 2.4 1 1
499 1 . . . . . . . 3.3 1 1
500 1 . . . . . . . 6.0 1 1
501 1 . . . . . . . 7.0 1 1
502 1 . . . . . . . 4.8 1 1
503 1 . . . . . . . 6.9 1 1
504 1 . . . . . . . 3.4 1 1
505 1 . . . . . . . 3.0 1 1
506 1 . . . . . . . 3.6 1 1
507 1 . . . . . . . 4.9 1 1
508 1 . . . . . . . 8.06 1 1
509 1 . . . . . . . 4.1 1 1
510 1 . . . . . . . 3.63 1 1
511 1 . . . . . . . 4.1 1 1
512 1 . . . . . . . 5.3 1 1
513 1 . . . . . . . 2.6 1 1
514 1 . . . . . . . 6.96 1 1
515 1 . . . . . . . 3.5 1 1
516 1 . . . . . . . 3.3 1 1
517 1 . . . . . . . 3.8 1 1
518 1 . . . . . . . 4.4 1 1
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520 1 . . . . . . . 3.8 1 1
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522 1 . . . . . . . 4.9 1 1
523 1 . . . . . . . 5.4 1 1
524 1 . . . . . . . 4.4 1 1
525 1 . . . . . . . 2.9 1 1
526 1 . . . . . . . 5.18 1 1
527 1 . . . . . . . 4.1 1 1
528 1 . . . . . . . 4.1 1 1
529 1 . . . . . . . 4.1 1 1
530 1 . . . . . . . 2.7 1 1
531 1 . . . . . . . 3.9 1 1
532 1 . . . . . . . 3.4 1 1
533 1 . . . . . . . 3.4 1 1
534 1 . . . . . . . 6.2 1 1
535 1 . . . . . . . 3.0 1 1
536 1 . . . . . . . 2.57 1 1
537 1 . . . . . . . 3.0 1 1
538 1 . . . . . . . 3.9 1 1
539 1 . . . . . . . 3.5 1 1
540 1 . . . . . . . 3.4 1 1
541 1 . . . . . . . 2.4 1 1
542 1 . . . . . . . 4.5 1 1
543 1 . . . . . . . 7.7 1 1
544 1 . . . . . . . 2.9 1 1
545 1 . . . . . . . 2.5 1 1
546 1 . . . . . . . 3.7 1 1
547 1 . . . . . . . 6.9 1 1
548 1 . . . . . . . 5.1 1 1
549 1 . . . . . . . 2.9 1 1
550 1 . . . . . . . 2.6 1 1
551 1 . . . . . . . 2.5 1 1
552 1 . . . . . . . 5.1 1 1
553 1 . . . . . . . 4.41 1 1
554 1 . . . . . . . 5.1 1 1
555 1 . . . . . . . 6.1 1 1
556 1 . . . . . . . 3.9 1 1
557 1 . . . . . . . 3.4 1 1
558 1 . . . . . . . 3.4 1 1
559 1 . . . . . . . 5.1 1 1
560 1 . . . . . . . 4.9 1 1
561 1 . . . . . . . 3.8 1 1
562 1 . . . . . . . 6.0 1 1
563 1 . . . . . . . 4.9 1 1
564 1 . . . . . . . 8.0 1 1
565 1 . . . . . . . 7.0 1 1
566 1 . . . . . . . 6.7 1 1
567 1 . . . . . . . 6.6 1 1
568 1 . . . . . . . 6.3 1 1
569 1 . . . . . . . 6.9 1 1
570 1 . . . . . . . 7.1 1 1
571 1 . . . . . . . 8.0 1 1
572 1 . . . . . . . 7.5 1 1
573 1 . . . . . . . 8.0 1 1
574 1 . . . . . . . 8.0 1 1
575 1 . . . . . . . 8.0 1 1
576 1 . . . . . . . 7.2 1 1
577 1 . . . . . . . 5.4 1 1
578 1 . . . . . . . 3.38 1 1
579 1 . . . . . . . 2.8 1 1
580 1 . . . . . . . 8.0 1 1
581 1 . . . . . . . 5.1 1 1
582 1 . . . . . . . 5.7 1 1
583 1 . . . . . . . 2.5 1 1
584 1 . . . . . . . 4.68 1 1
585 1 . . . . . . . 4.05 1 1
586 1 . . . . . . . 6.88 1 1
587 1 . . . . . . . 6.75 1 1
588 1 . . . . . . . 4.7 1 1
589 1 . . . . . . . 6.0 1 1
590 1 . . . . . . . 7.6 1 1
591 1 . . . . . . . 4.7 1 1
592 1 . . . . . . . 6.0 1 1
593 1 . . . . . . . 7.6 1 1
594 1 . . . . . . . 6.0 1 1
595 1 . . . . . . . 5.38 1 1
596 1 . . . . . . . 6.38 1 1
597 1 . . . . . . . 4.9 1 1
598 1 . . . . . . . 3.6 1 1
599 1 . . . . . . . 6.0 1 1
600 1 . . . . . . . 2.4 1 1
601 1 . . . . . . . 3.3 1 1
602 1 . . . . . . . 3.4 1 1
603 1 . . . . . . . 3.08 1 1
604 1 . . . . . . . 3.4 1 1
605 1 . . . . . . . 4.68 1 1
606 1 . . . . . . . 3.6 1 1
607 1 . . . . . . . 3.0 1 1
608 1 . . . . . . . 2.72 1 1
609 1 . . . . . . . 3.0 1 1
610 1 . . . . . . . 4.3 1 1
611 1 . . . . . . . 2.4 1 1
612 1 . . . . . . . 7.0 1 1
613 1 . . . . . . . 6.3 1 1
614 1 . . . . . . . 6.68 1 1
615 1 . . . . . . . 2.48 1 1
616 1 . . . . . . . 4.19 1 1
617 1 . . . . . . . 7.18 1 1
618 1 . . . . . . . 5.25 1 1
619 1 . . . . . . . 4.56 1 1
620 1 . . . . . . . 4.8 1 1
621 1 . . . . . . . 5.2 1 1
622 1 . . . . . . . 4.8 1 1
623 1 . . . . . . . 5.2 1 1
624 1 . . . . . . . 4.68 1 1
625 1 . . . . . . . 6.98 1 1
626 1 . . . . . . . 2.9 1 1
627 1 . . . . . . . 2.6 1 1
628 1 . . . . . . . 3.1 1 1
629 1 . . . . . . . 3.0 1 1
630 1 . . . . . . . 8.0 1 1
631 1 . . . . . . . 3.6 1 1
632 1 . . . . . . . 3.0 1 1
633 1 . . . . . . . 4.3 1 1
634 1 . . . . . . . 8.0 1 1
635 1 . . . . . . . 4.8 1 1
636 1 . . . . . . . 8.0 1 1
637 1 . . . . . . . 3.2 1 1
638 1 . . . . . . . 3.2 1 1
639 1 . . . . . . . 2.4 1 1
640 1 . . . . . . . 4.5 1 1
641 1 . . . . . . . 6.0 1 1
642 1 . . . . . . . 3.0 1 1
643 1 . . . . . . . 6.0 1 1
644 1 . . . . . . . 4.9 1 1
645 1 . . . . . . . 5.4 1 1
646 1 . . . . . . . 2.4 1 1
647 1 . . . . . . . 3.4 1 1
648 1 . . . . . . . 6.0 1 1
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650 1 . . . . . . . 3.4 1 1
651 1 . . . . . . . 2.8 1 1
652 1 . . . . . . . 2.4 1 1
653 1 . . . . . . . 4.78 1 1
654 1 . . . . . . . 6.0 1 1
655 1 . . . . . . . 6.0 1 1
656 1 . . . . . . . 4.78 1 1
657 1 . . . . . . . 7.0 1 1
658 1 . . . . . . . 5.2 1 1
659 1 . . . . . . . 6.4 1 1
660 1 . . . . . . . 6.19 1 1
661 1 . . . . . . . 6.4 1 1
662 1 . . . . . . . 6.8 1 1
663 1 . . . . . . . 8.0 1 1
664 1 . . . . . . . 7.0 1 1
665 1 . . . . . . . 8.0 1 1
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667 1 . . . . . . . 4.4 1 1
668 1 . . . . . . . 6.7 1 1
669 1 . . . . . . . 6.7 1 1
670 1 . . . . . . . 4.48 1 1
671 1 . . . . . . . 5.4 1 1
672 1 . . . . . . . 6.5 1 1
673 1 . . . . . . . 9.0 1 1
674 1 . . . . . . . 5.08 1 1
675 1 . . . . . . . 2.8 1 1
676 1 . . . . . . . 3.7 1 1
677 1 . . . . . . . 3.73 1 1
678 1 . . . . . . . 5.95 1 1
679 1 . . . . . . . 6.82 1 1
680 1 . . . . . . . 5.68 1 1
681 1 . . . . . . . 3.9 1 1
682 1 . . . . . . . 4.3 1 1
683 1 . . . . . . . 7.75 1 1
684 1 . . . . . . . 7.75 1 1
685 1 . . . . . . . 3.9 1 1
686 1 . . . . . . . 4.3 1 1
687 1 . . . . . . . 7.75 1 1
688 1 . . . . . . . 7.75 1 1
689 1 . . . . . . . 6.68 1 1
690 1 . . . . . . . 6.0 1 1
691 1 . . . . . . . 3.1 1 1
692 1 . . . . . . . 5.38 1 1
693 1 . . . . . . . 5.0 1 1
694 1 . . . . . . . 6.88 1 1
695 1 . . . . . . . 7.75 1 1
696 1 . . . . . . . 5.74 1 1
697 1 . . . . . . . 4.78 1 1
698 1 . . . . . . . 6.0 1 1
699 1 . . . . . . . 6.0 1 1
700 1 . . . . . . . 2.4 1 1
701 1 . . . . . . . 3.3 1 1
702 1 . . . . . . . 2.7 1 1
703 1 . . . . . . . 3.0 1 1
704 1 . . . . . . . 3.0 1 1
705 1 . . . . . . . 5.1 1 1
706 1 . . . . . . . 4.87 1 1
707 1 . . . . . . . 5.1 1 1
708 1 . . . . . . . 3.1 1 1
709 1 . . . . . . . 7.0 1 1
710 1 . . . . . . . 3.3 1 1
711 1 . . . . . . . 5.5 1 1
712 1 . . . . . . . 5.3 1 1
713 1 . . . . . . . 7.0 1 1
714 1 . . . . . . . 2.65 1 1
715 1 . . . . . . . 4.1 1 1
716 1 . . . . . . . 7.0 1 1
717 1 . . . . . . . 3.1 1 1
718 1 . . . . . . . 7.0 1 1
719 1 . . . . . . . 6.88 1 1
720 1 . . . . . . . 4.58 1 1
721 1 . . . . . . . 6.88 1 1
722 1 . . . . . . . 7.0 1 1
723 1 . . . . . . . 7.0 1 1
724 1 . . . . . . . 2.8 1 1
725 1 . . . . . . . 3.0 1 1
726 1 . . . . . . . 2.62 1 1
727 1 . . . . . . . 3.0 1 1
728 1 . . . . . . . 3.0 1 1
729 1 . . . . . . . 2.6 1 1
730 1 . . . . . . . 4.55 1 1
731 1 . . . . . . . 6.88 1 1
732 1 . . . . . . . 5.4 1 1
733 1 . . . . . . . 5.4 1 1
734 1 . . . . . . . 7.0 1 1
735 1 . . . . . . . 7.0 1 1
736 1 . . . . . . . 7.0 1 1
737 1 . . . . . . . 3.7 1 1
738 1 . . . . . . . 3.44 1 1
739 1 . . . . . . . 3.7 1 1
740 1 . . . . . . . 2.7 1 1
741 1 . . . . . . . 2.9 1 1
742 1 . . . . . . . 6.0 1 1
743 1 . . . . . . . 3.3 1 1
744 1 . . . . . . . 3.7 1 1
745 1 . . . . . . . 4.0 1 1
746 1 . . . . . . . 5.4 1 1
747 1 . . . . . . . 7.1 1 1
748 1 . . . . . . . 5.18 1 1
749 1 . . . . . . . 5.68 1 1
750 1 . . . . . . . 5.98 1 1
751 1 . . . . . . . 6.7 1 1
752 1 . . . . . . . 8.0 1 1
753 1 . . . . . . . 6.7 1 1
754 1 . . . . . . . 8.0 1 1
755 1 . . . . . . . 6.9 1 1
756 1 . . . . . . . 5.7 1 1
757 1 . . . . . . . 8.0 1 1
758 1 . . . . . . . 8.0 1 1
759 1 . . . . . . . 2.7 1 1
760 1 . . . . . . . 4.2 1 1
761 1 . . . . . . . 5.0 1 1
762 1 . . . . . . . 3.5 1 1
763 1 . . . . . . . 5.0 1 1
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765 1 . . . . . . . 3.6 1 1
766 1 . . . . . . . 3.7 1 1
767 1 . . . . . . . 7.0 1 1
768 1 . . . . . . . 4.88 1 1
769 1 . . . . . . . 3.8 1 1
770 1 . . . . . . . 4.2 1 1
771 1 . . . . . . . 3.7 1 1
772 1 . . . . . . . 6.28 1 1
773 1 . . . . . . . 7.6 1 1
774 1 . . . . . . . 8.0 1 1
775 1 . . . . . . . 7.68 1 1
776 1 . . . . . . . 6.7 1 1
777 1 . . . . . . . 7.0 1 1
778 1 . . . . . . . 7.3 1 1
779 1 . . . . . . . 7.88 1 1
780 1 . . . . . . . 2.8 1 1
781 1 . . . . . . . 3.72 1 1
782 1 . . . . . . . 3.4 1 1
783 1 . . . . . . . 4.48 1 1
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785 1 . . . . . . . 3.3 1 1
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787 1 . . . . . . . 6.8 1 1
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789 1 . . . . . . . 2.7 1 1
790 1 . . . . . . . 4.0 1 1
791 1 . . . . . . . 2.4 1 1
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793 1 . . . . . . . 7.0 1 1
794 1 . . . . . . . 6.0 1 1
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796 1 . . . . . . . 3.8 1 1
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798 1 . . . . . . . 3.8 1 1
799 1 . . . . . . . 4.3 1 1
800 1 . . . . . . . 6.3 1 1
801 1 . . . . . . . 8.0 1 1
802 1 . . . . . . . 8.0 1 1
803 1 . . . . . . . 8.0 1 1
804 1 . . . . . . . 6.2 1 1
805 1 . . . . . . . 7.3 1 1
806 1 . . . . . . . 8.2 1 1
807 1 . . . . . . . 9.0 1 1
808 1 . . . . . . . 8.0 1 1
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810 1 . . . . . . . 3.3 1 1
811 1 . . . . . . . 2.9 1 1
812 1 . . . . . . . 2.5 1 1
813 1 . . . . . . . 3.9 1 1
814 1 . . . . . . . 4.0 1 1
815 1 . . . . . . . 3.51 1 1
816 1 . . . . . . . 4.0 1 1
817 1 . . . . . . . 4.3 1 1
818 1 . . . . . . . 3.0 1 1
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820 1 . . . . . . . 3.4 1 1
821 1 . . . . . . . 4.1 1 1
822 1 . . . . . . . 3.62 1 1
823 1 . . . . . . . 4.1 1 1
824 1 . . . . . . . 3.4 1 1
825 1 . . . . . . . 3.6 1 1
826 1 . . . . . . . 4.5 1 1
827 1 . . . . . . . 3.4 1 1
828 1 . . . . . . . 3.7 1 1
829 1 . . . . . . . 6.78 1 1
830 1 . . . . . . . 3.4 1 1
831 1 . . . . . . . 3.4 1 1
832 1 . . . . . . . 4.8 1 1
833 1 . . . . . . . 6.28 1 1
834 1 . . . . . . . 2.4 1 1
835 1 . . . . . . . 3.3 1 1
836 1 . . . . . . . 3.4 1 1
837 1 . . . . . . . 2.9 1 1
838 1 . . . . . . . 3.4 1 1
839 1 . . . . . . . 4.57 1 1
840 1 . . . . . . . 4.8 1 1
841 1 . . . . . . . 4.7 1 1
842 1 . . . . . . . 4.97 1 1
843 1 . . . . . . . 3.8 1 1
844 1 . . . . . . . 4.1 1 1
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846 1 . . . . . . . 2.4 1 1
847 1 . . . . . . . 3.7 1 1
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849 1 . . . . . . . 5.69 1 1
850 1 . . . . . . . 6.0 1 1
851 1 . . . . . . . 7.0 1 1
852 1 . . . . . . . 4.02 1 1
853 1 . . . . . . . 2.75 1 1
854 1 . . . . . . . 3.25 1 1
855 1 . . . . . . . 5.25 1 1
856 1 . . . . . . . 3.0 1 1
857 1 . . . . . . . 3.7 1 1
858 1 . . . . . . . 5.25 1 1
859 1 . . . . . . . 3.0 1 1
860 1 . . . . . . . 3.7 1 1
861 1 . . . . . . . 7.74 1 1
862 1 . . . . . . . 5.1 1 1
863 1 . . . . . . . 6.0 1 1
864 1 . . . . . . . 4.88 1 1
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866 1 . . . . . . . 3.3 1 1
867 1 . . . . . . . 2.5 1 1
868 1 . . . . . . . 2.9 1 1
869 1 . . . . . . . 5.4 1 1
870 1 . . . . . . . 3.3 1 1
871 1 . . . . . . . 2.6 1 1
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877 1 . . . . . . . 3.7 1 1
878 1 . . . . . . . 2.8 1 1
879 1 . . . . . . . 4.6 1 1
880 1 . . . . . . . 2.9 1 1
881 1 . . . . . . . 6.7 1 1
882 1 . . . . . . . 7.0 1 1
883 1 . . . . . . . 9.0 1 1
884 1 . . . . . . . 9.0 1 1
885 1 . . . . . . . 7.0 1 1
886 1 . . . . . . . 6.0 1 1
887 1 . . . . . . . 5.8 1 1
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889 1 . . . . . . . 6.0 1 1
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892 1 . . . . . . . 3.3 1 1
893 1 . . . . . . . 2.9 1 1
894 1 . . . . . . . 2.4 1 1
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898 1 . . . . . . . 3.0 1 1
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900 1 . . . . . . . 3.5 1 1
901 1 . . . . . . . 3.9 1 1
902 1 . . . . . . . 3.6 1 1
903 1 . . . . . . . 3.9 1 1
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906 1 . . . . . . . 4.3 1 1
907 1 . . . . . . . 2.5 1 1
908 1 . . . . . . . 3.3 1 1
909 1 . . . . . . . 5.2 1 1
910 1 . . . . . . . 2.8 1 1
911 1 . . . . . . . 2.9 1 1
912 1 . . . . . . . 3.9 1 1
913 1 . . . . . . . 5.18 1 1
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915 1 . . . . . . . 5.2 1 1
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920 1 . . . . . . . 2.5 1 1
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924 1 . . . . . . . 7.0 1 1
925 1 . . . . . . . 6.0 1 1
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929 1 . . . . . . . 2.8 1 1
930 1 . . . . . . . 3.0 1 1
931 1 . . . . . . . 2.9 1 1
932 1 . . . . . . . 6.68 1 1
933 1 . . . . . . . 2.7 1 1
934 1 . . . . . . . 4.2 1 1
935 1 . . . . . . . 3.8 1 1
936 1 . . . . . . . 5.0 1 1
937 1 . . . . . . . 7.0 1 1
938 1 . . . . . . . 6.8 1 1
939 1 . . . . . . . 3.3 1 1
940 1 . . . . . . . 3.4 1 1
941 1 . . . . . . . 3.4 1 1
942 1 . . . . . . . 2.9 1 1
943 1 . . . . . . . 3.4 1 1
944 1 . . . . . . . 6.9 1 1
945 1 . . . . . . . 2.9 1 1
946 1 . . . . . . . 3.18 1 1
947 1 . . . . . . . 3.4 1 1
948 1 . . . . . . . 8.0 1 1
949 1 . . . . . . . 3.4 1 1
950 1 . . . . . . . 8.0 1 1
951 1 . . . . . . . 10.0 1 1
952 1 . . . . . . . 9.5 1 1
953 1 . . . . . . . 7.6 1 1
954 1 . . . . . . . 9.0 1 1
955 1 . . . . . . . 10.0 1 1
956 1 . . . . . . . 3.6 1 1
957 1 . . . . . . . 3.29 1 1
958 1 . . . . . . . 3.6 1 1
959 1 . . . . . . . 2.8 1 1
960 1 . . . . . . . 4.5 1 1
961 1 . . . . . . . 2.71 1 1
962 1 . . . . . . . 3.1 1 1
963 1 . . . . . . . 3.2 1 1
964 1 . . . . . . . 3.0 1 1
965 1 . . . . . . . 4.4 1 1
966 1 . . . . . . . 2.8 1 1
967 1 . . . . . . . 3.9 1 1
968 1 . . . . . . . 3.65 1 1
969 1 . . . . . . . 3.9 1 1
970 1 . . . . . . . 3.6 1 1
971 1 . . . . . . . 5.3 1 1
972 1 . . . . . . . 4.6 1 1
973 1 . . . . . . . 7.0 1 1
974 1 . . . . . . . 7.0 1 1
975 1 . . . . . . . 7.0 1 1
976 1 . . . . . . . 6.51 1 1
977 1 . . . . . . . 7.0 1 1
978 1 . . . . . . . 3.5 1 1
979 1 . . . . . . . 3.29 1 1
980 1 . . . . . . . 3.5 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 -2.131 -2.996 6.670 1.00 . A A . 1 ALA C 1 1
1 2 1 1 1 ALA CA C -1.323 -3.611 7.819 1.00 . A A . 1 ALA CA 1 1
1 3 1 1 1 ALA CB C -0.405 -2.612 8.505 1.00 . A A . 1 ALA CB 1 1
1 4 1 1 1 ALA H1 H -2.590 -5.153 8.265 1.00 . A A . 1 ALA H1 1 1
1 5 1 1 1 ALA H2 H -2.918 -3.747 9.122 1.00 . A A . 1 ALA H2 1 1
1 6 1 1 1 ALA HA H -0.602 -4.313 7.435 1.00 . A A . 1 ALA HA 1 1
1 7 1 1 1 ALA HB1 H 0.061 -3.065 9.379 1.00 . A A . 1 ALA HB1 1 1
1 8 1 1 1 ALA HB2 H 0.368 -2.385 7.768 1.00 . A A . 1 ALA HB2 1 1
1 9 1 1 1 ALA HB3 H -0.938 -1.709 8.786 1.00 . A A . 1 ALA HB3 1 1
1 10 1 1 1 ALA N N -2.185 -4.352 8.752 1.00 . A A . 1 ALA N 1 1
1 11 1 1 1 ALA O O -3.058 -3.628 6.157 1.00 . A A . 1 ALA O 1 1
1 12 1 1 2 TYR C C -1.663 -1.248 3.905 1.00 . A A . 2 TYR C 1 1
1 13 1 1 2 TYR CA C -2.440 -1.033 5.191 1.00 . A A . 2 TYR CA 1 1
1 14 1 1 2 TYR CB C -2.533 0.450 5.541 1.00 . A A . 2 TYR CB 1 1
1 15 1 1 2 TYR CD1 C -3.854 0.556 7.685 1.00 . A A . 2 TYR CD1 1 1
1 16 1 1 2 TYR CD2 C -4.964 1.125 5.596 1.00 . A A . 2 TYR CD2 1 1
1 17 1 1 2 TYR CE1 C -5.061 0.732 8.380 1.00 . A A . 2 TYR CE1 1 1
1 18 1 1 2 TYR CE2 C -6.168 1.310 6.291 1.00 . A A . 2 TYR CE2 1 1
1 19 1 1 2 TYR CG C -3.797 0.776 6.299 1.00 . A A . 2 TYR CG 1 1
1 20 1 1 2 TYR CZ C -6.206 1.154 7.688 1.00 . A A . 2 TYR CZ 1 1
1 21 1 1 2 TYR H H -0.978 -1.320 6.670 1.00 . A A . 2 TYR H 1 1
1 22 1 1 2 TYR HA H -3.449 -1.406 5.043 1.00 . A A . 2 TYR HA 1 1
1 23 1 1 2 TYR HB2 H -1.660 0.743 6.122 1.00 . A A . 2 TYR HB2 1 1
1 24 1 1 2 TYR HB3 H -2.526 1.039 4.626 1.00 . A A . 2 TYR HB3 1 1
1 25 1 1 2 TYR HD1 H -2.970 0.231 8.204 1.00 . A A . 2 TYR HD1 1 1
1 26 1 1 2 TYR HD2 H -4.941 1.252 4.524 1.00 . A A . 2 TYR HD2 1 1
1 27 1 1 2 TYR HE1 H -5.091 0.602 9.452 1.00 . A A . 2 TYR HE1 1 1
1 28 1 1 2 TYR HE2 H -7.052 1.631 5.759 1.00 . A A . 2 TYR HE2 1 1
1 29 1 1 2 TYR HH H -7.684 2.283 8.042 1.00 . A A . 2 TYR HH 1 1
1 30 1 1 2 TYR N N -1.794 -1.763 6.269 1.00 . A A . 2 TYR N 1 1
1 31 1 1 2 TYR O O -0.437 -1.163 3.900 1.00 . A A . 2 TYR O 1 1
1 32 1 1 2 TYR OH O -7.349 1.429 8.372 1.00 . A A . 2 TYR OH 1 1
1 33 1 1 3 VAL C C -2.410 -1.499 0.389 1.00 . A A . 3 VAL C 1 1
1 34 1 1 3 VAL CA C -1.778 -2.115 1.625 1.00 . A A . 3 VAL CA 1 1
1 35 1 1 3 VAL CB C -1.897 -3.646 1.611 1.00 . A A . 3 VAL CB 1 1
1 36 1 1 3 VAL CG1 C -0.746 -4.246 0.797 1.00 . A A . 3 VAL CG1 1 1
1 37 1 1 3 VAL CG2 C -1.872 -4.266 3.013 1.00 . A A . 3 VAL CG2 1 1
1 38 1 1 3 VAL H H -3.396 -1.641 2.909 1.00 . A A . 3 VAL H 1 1
1 39 1 1 3 VAL HA H -0.721 -1.851 1.567 1.00 . A A . 3 VAL HA 1 1
1 40 1 1 3 VAL HB H -2.851 -3.902 1.155 1.00 . A A . 3 VAL HB 1 1
1 41 1 1 3 VAL HG11 H 0.209 -3.832 1.122 1.00 . A A . 3 VAL HG11 1 1
1 42 1 1 3 VAL HG12 H -0.718 -5.320 0.954 1.00 . A A . 3 VAL HG12 1 1
1 43 1 1 3 VAL HG13 H -0.887 -4.041 -0.262 1.00 . A A . 3 VAL HG13 1 1
1 44 1 1 3 VAL HG21 H -1.020 -3.878 3.562 1.00 . A A . 3 VAL HG21 1 1
1 45 1 1 3 VAL HG22 H -2.796 -4.029 3.541 1.00 . A A . 3 VAL HG22 1 1
1 46 1 1 3 VAL HG23 H -1.784 -5.349 2.956 1.00 . A A . 3 VAL HG23 1 1
1 47 1 1 3 VAL N N -2.381 -1.585 2.834 1.00 . A A . 3 VAL N 1 1
1 48 1 1 3 VAL O O -3.541 -1.017 0.400 1.00 . A A . 3 VAL O 1 1
1 49 1 1 4 ILE C C -3.249 -1.759 -2.513 1.00 . A A . 4 ILE C 1 1
1 50 1 1 4 ILE CA C -2.047 -0.979 -1.970 1.00 . A A . 4 ILE CA 1 1
1 51 1 1 4 ILE CB C -0.817 -1.083 -2.904 1.00 . A A . 4 ILE CB 1 1
1 52 1 1 4 ILE CD1 C -0.271 1.380 -3.029 1.00 . A A . 4 ILE CD1 1 1
1 53 1 1 4 ILE CG1 C -0.697 0.139 -3.815 1.00 . A A . 4 ILE CG1 1 1
1 54 1 1 4 ILE CG2 C -0.834 -2.352 -3.750 1.00 . A A . 4 ILE CG2 1 1
1 55 1 1 4 ILE H H -0.725 -1.930 -0.626 1.00 . A A . 4 ILE H 1 1
1 56 1 1 4 ILE HA H -2.372 0.050 -1.790 1.00 . A A . 4 ILE HA 1 1
1 57 1 1 4 ILE HB H 0.104 -1.206 -2.321 1.00 . A A . 4 ILE HB 1 1
1 58 1 1 4 ILE HD11 H -0.197 1.175 -1.961 1.00 . A A . 4 ILE HD11 1 1
1 59 1 1 4 ILE HD12 H 0.694 1.737 -3.390 1.00 . A A . 4 ILE HD12 1 1
1 60 1 1 4 ILE HD13 H -1.019 2.150 -3.193 1.00 . A A . 4 ILE HD13 1 1
1 61 1 1 4 ILE HG12 H 0.051 -0.058 -4.580 1.00 . A A . 4 ILE HG12 1 1
1 62 1 1 4 ILE HG13 H -1.652 0.325 -4.306 1.00 . A A . 4 ILE HG13 1 1
1 63 1 1 4 ILE HG21 H -1.019 -3.186 -3.071 1.00 . A A . 4 ILE HG21 1 1
1 64 1 1 4 ILE HG22 H -1.605 -2.312 -4.518 1.00 . A A . 4 ILE HG22 1 1
1 65 1 1 4 ILE HG23 H 0.140 -2.457 -4.230 1.00 . A A . 4 ILE HG23 1 1
1 66 1 1 4 ILE N N -1.639 -1.509 -0.690 1.00 . A A . 4 ILE N 1 1
1 67 1 1 4 ILE O O -3.448 -2.919 -2.151 1.00 . A A . 4 ILE O 1 1
1 68 1 1 5 THR C C -4.735 -1.358 -5.760 1.00 . A A . 5 THR C 1 1
1 69 1 1 5 THR CA C -4.838 -1.936 -4.351 1.00 . A A . 5 THR CA 1 1
1 70 1 1 5 THR CB C -6.305 -1.945 -3.890 1.00 . A A . 5 THR CB 1 1
1 71 1 1 5 THR CG2 C -6.521 -2.720 -2.595 1.00 . A A . 5 THR CG2 1 1
1 72 1 1 5 THR H H -3.819 -0.214 -3.722 1.00 . A A . 5 THR H 1 1
1 73 1 1 5 THR HA H -4.478 -2.967 -4.404 1.00 . A A . 5 THR HA 1 1
1 74 1 1 5 THR HB H -6.903 -2.442 -4.651 1.00 . A A . 5 THR HB 1 1
1 75 1 1 5 THR HG1 H -6.291 -0.180 -3.059 1.00 . A A . 5 THR HG1 1 1
1 76 1 1 5 THR HG21 H -6.099 -3.719 -2.702 1.00 . A A . 5 THR HG21 1 1
1 77 1 1 5 THR HG22 H -6.035 -2.210 -1.763 1.00 . A A . 5 THR HG22 1 1
1 78 1 1 5 THR HG23 H -7.591 -2.812 -2.388 1.00 . A A . 5 THR HG23 1 1
1 79 1 1 5 THR N N -3.995 -1.171 -3.449 1.00 . A A . 5 THR N 1 1
1 80 1 1 5 THR O O -4.196 -0.269 -5.972 1.00 . A A . 5 THR O 1 1
1 81 1 1 5 THR OG1 O -6.798 -0.634 -3.746 1.00 . A A . 5 THR OG1 1 1
1 82 1 1 6 GLU C C -5.621 -0.287 -8.397 1.00 . A A . 6 GLU C 1 1
1 83 1 1 6 GLU CA C -5.631 -1.793 -8.064 1.00 . A A . 6 GLU CA 1 1
1 84 1 1 6 GLU CB C -6.919 -2.534 -8.413 1.00 . A A . 6 GLU CB 1 1
1 85 1 1 6 GLU CD C -6.748 -3.568 -10.728 1.00 . A A . 6 GLU CD 1 1
1 86 1 1 6 GLU CG C -7.359 -2.458 -9.876 1.00 . A A . 6 GLU CG 1 1
1 87 1 1 6 GLU H H -5.637 -3.028 -6.387 1.00 . A A . 6 GLU H 1 1
1 88 1 1 6 GLU HA H -4.886 -2.272 -8.675 1.00 . A A . 6 GLU HA 1 1
1 89 1 1 6 GLU HB2 H -6.803 -3.585 -8.156 1.00 . A A . 6 GLU HB2 1 1
1 90 1 1 6 GLU HB3 H -7.696 -2.146 -7.787 1.00 . A A . 6 GLU HB3 1 1
1 91 1 1 6 GLU HG2 H -8.445 -2.575 -9.884 1.00 . A A . 6 GLU HG2 1 1
1 92 1 1 6 GLU HG3 H -7.116 -1.493 -10.317 1.00 . A A . 6 GLU HG3 1 1
1 93 1 1 6 GLU N N -5.309 -2.124 -6.689 1.00 . A A . 6 GLU N 1 1
1 94 1 1 6 GLU O O -4.768 0.121 -9.178 1.00 . A A . 6 GLU O 1 1
1 95 1 1 6 GLU OE1 O -5.665 -4.066 -10.347 1.00 . A A . 6 GLU OE1 1 1
1 96 1 1 6 GLU OE2 O -7.385 -3.914 -11.743 1.00 . A A . 6 GLU OE2 1 1
1 97 1 1 7 PRO C C -5.361 2.791 -8.324 1.00 . A A . 7 PRO C 1 1
1 98 1 1 7 PRO CA C -6.649 1.953 -8.280 1.00 . A A . 7 PRO CA 1 1
1 99 1 1 7 PRO CB C -7.725 2.587 -7.387 1.00 . A A . 7 PRO CB 1 1
1 100 1 1 7 PRO CD C -7.615 0.228 -6.962 1.00 . A A . 7 PRO CD 1 1
1 101 1 1 7 PRO CG C -8.025 1.541 -6.310 1.00 . A A . 7 PRO CG 1 1
1 102 1 1 7 PRO HA H -7.038 1.934 -9.301 1.00 . A A . 7 PRO HA 1 1
1 103 1 1 7 PRO HB2 H -7.393 3.527 -6.943 1.00 . A A . 7 PRO HB2 1 1
1 104 1 1 7 PRO HB3 H -8.621 2.764 -7.982 1.00 . A A . 7 PRO HB3 1 1
1 105 1 1 7 PRO HD2 H -7.356 -0.501 -6.195 1.00 . A A . 7 PRO HD2 1 1
1 106 1 1 7 PRO HD3 H -8.460 -0.127 -7.554 1.00 . A A . 7 PRO HD3 1 1
1 107 1 1 7 PRO HG2 H -7.395 1.701 -5.438 1.00 . A A . 7 PRO HG2 1 1
1 108 1 1 7 PRO HG3 H -9.074 1.544 -6.014 1.00 . A A . 7 PRO HG3 1 1
1 109 1 1 7 PRO N N -6.519 0.560 -7.857 1.00 . A A . 7 PRO N 1 1
1 110 1 1 7 PRO O O -5.288 3.725 -9.124 1.00 . A A . 7 PRO O 1 1
1 111 1 1 8 CYS C C -2.317 2.918 -8.853 1.00 . A A . 8 CYS C 1 1
1 112 1 1 8 CYS CA C -3.105 3.276 -7.577 1.00 . A A . 8 CYS CA 1 1
1 113 1 1 8 CYS CB C -2.294 3.143 -6.311 1.00 . A A . 8 CYS CB 1 1
1 114 1 1 8 CYS H H -4.395 1.712 -6.870 1.00 . A A . 8 CYS H 1 1
1 115 1 1 8 CYS HA H -3.358 4.335 -7.646 1.00 . A A . 8 CYS HA 1 1
1 116 1 1 8 CYS HB2 H -2.871 3.550 -5.481 1.00 . A A . 8 CYS HB2 1 1
1 117 1 1 8 CYS HB3 H -2.130 2.089 -6.103 1.00 . A A . 8 CYS HB3 1 1
1 118 1 1 8 CYS N N -4.350 2.512 -7.491 1.00 . A A . 8 CYS N 1 1
1 119 1 1 8 CYS O O -1.561 3.745 -9.360 1.00 . A A . 8 CYS O 1 1
1 120 1 1 8 CYS SG S -0.682 3.990 -6.350 1.00 . A A . 8 CYS SG 1 1
1 121 1 1 9 ILE C C -2.060 2.338 -11.720 1.00 . A A . 9 ILE C 1 1
1 122 1 1 9 ILE CA C -1.824 1.293 -10.630 1.00 . A A . 9 ILE CA 1 1
1 123 1 1 9 ILE CB C -2.271 -0.107 -11.066 1.00 . A A . 9 ILE CB 1 1
1 124 1 1 9 ILE CD1 C -2.447 -2.497 -10.234 1.00 . A A . 9 ILE CD1 1 1
1 125 1 1 9 ILE CG1 C -1.903 -1.107 -9.963 1.00 . A A . 9 ILE CG1 1 1
1 126 1 1 9 ILE CG2 C -1.591 -0.505 -12.388 1.00 . A A . 9 ILE CG2 1 1
1 127 1 1 9 ILE H H -3.193 1.070 -9.061 1.00 . A A . 9 ILE H 1 1
1 128 1 1 9 ILE HA H -0.773 1.189 -10.398 1.00 . A A . 9 ILE HA 1 1
1 129 1 1 9 ILE HB H -3.348 -0.103 -11.200 1.00 . A A . 9 ILE HB 1 1
1 130 1 1 9 ILE HD11 H -3.492 -2.416 -10.523 1.00 . A A . 9 ILE HD11 1 1
1 131 1 1 9 ILE HD12 H -1.871 -2.972 -11.024 1.00 . A A . 9 ILE HD12 1 1
1 132 1 1 9 ILE HD13 H -2.354 -3.078 -9.319 1.00 . A A . 9 ILE HD13 1 1
1 133 1 1 9 ILE HG12 H -0.824 -1.175 -9.888 1.00 . A A . 9 ILE HG12 1 1
1 134 1 1 9 ILE HG13 H -2.312 -0.792 -9.005 1.00 . A A . 9 ILE HG13 1 1
1 135 1 1 9 ILE HG21 H -0.506 -0.475 -12.274 1.00 . A A . 9 ILE HG21 1 1
1 136 1 1 9 ILE HG22 H -1.889 -1.508 -12.689 1.00 . A A . 9 ILE HG22 1 1
1 137 1 1 9 ILE HG23 H -1.881 0.172 -13.191 1.00 . A A . 9 ILE HG23 1 1
1 138 1 1 9 ILE N N -2.492 1.710 -9.408 1.00 . A A . 9 ILE N 1 1
1 139 1 1 9 ILE O O -3.192 2.748 -11.973 1.00 . A A . 9 ILE O 1 1
1 140 1 1 10 GLY C C -1.196 5.200 -12.911 1.00 . A A . 10 GLY C 1 1
1 141 1 1 10 GLY CA C -1.036 3.772 -13.428 1.00 . A A . 10 GLY CA 1 1
1 142 1 1 10 GLY H H -0.072 2.467 -12.031 1.00 . A A . 10 GLY H 1 1
1 143 1 1 10 GLY HA2 H -0.102 3.705 -13.988 1.00 . A A . 10 GLY HA2 1 1
1 144 1 1 10 GLY HA3 H -1.857 3.527 -14.098 1.00 . A A . 10 GLY HA3 1 1
1 145 1 1 10 GLY N N -0.985 2.808 -12.341 1.00 . A A . 10 GLY N 1 1
1 146 1 1 10 GLY O O -0.553 6.113 -13.424 1.00 . A A . 10 GLY O 1 1
1 147 1 1 11 THR C C -0.683 7.002 -10.641 1.00 . A A . 11 THR C 1 1
1 148 1 1 11 THR CA C -2.089 6.665 -11.155 1.00 . A A . 11 THR CA 1 1
1 149 1 1 11 THR CB C -3.127 6.552 -10.026 1.00 . A A . 11 THR CB 1 1
1 150 1 1 11 THR CG2 C -3.500 7.931 -9.476 1.00 . A A . 11 THR CG2 1 1
1 151 1 1 11 THR H H -2.605 4.641 -11.551 1.00 . A A . 11 THR H 1 1
1 152 1 1 11 THR HA H -2.408 7.443 -11.850 1.00 . A A . 11 THR HA 1 1
1 153 1 1 11 THR HB H -2.725 5.955 -9.208 1.00 . A A . 11 THR HB 1 1
1 154 1 1 11 THR HG1 H -4.545 5.183 -9.967 1.00 . A A . 11 THR HG1 1 1
1 155 1 1 11 THR HG21 H -3.875 8.565 -10.280 1.00 . A A . 11 THR HG21 1 1
1 156 1 1 11 THR HG22 H -4.274 7.822 -8.716 1.00 . A A . 11 THR HG22 1 1
1 157 1 1 11 THR HG23 H -2.626 8.402 -9.023 1.00 . A A . 11 THR HG23 1 1
1 158 1 1 11 THR N N -2.034 5.408 -11.889 1.00 . A A . 11 THR N 1 1
1 159 1 1 11 THR O O -0.180 8.101 -10.862 1.00 . A A . 11 THR O 1 1
1 160 1 1 11 THR OG1 O -4.293 5.928 -10.534 1.00 . A A . 11 THR OG1 1 1
1 161 1 1 12 LYS C C 2.006 6.821 -8.759 1.00 . A A . 12 LYS C 1 1
1 162 1 1 12 LYS CA C 1.409 5.906 -9.832 1.00 . A A . 12 LYS CA 1 1
1 163 1 1 12 LYS CB C 2.140 6.010 -11.182 1.00 . A A . 12 LYS CB 1 1
1 164 1 1 12 LYS CD C 4.591 6.694 -10.846 1.00 . A A . 12 LYS CD 1 1
1 165 1 1 12 LYS CE C 5.812 6.204 -10.051 1.00 . A A . 12 LYS CE 1 1
1 166 1 1 12 LYS CG C 3.596 5.544 -11.062 1.00 . A A . 12 LYS CG 1 1
1 167 1 1 12 LYS H H -0.561 5.170 -9.825 1.00 . A A . 12 LYS H 1 1
1 168 1 1 12 LYS HA H 1.543 4.885 -9.474 1.00 . A A . 12 LYS HA 1 1
1 169 1 1 12 LYS HB2 H 1.640 5.339 -11.883 1.00 . A A . 12 LYS HB2 1 1
1 170 1 1 12 LYS HB3 H 2.097 7.023 -11.583 1.00 . A A . 12 LYS HB3 1 1
1 171 1 1 12 LYS HD2 H 4.914 7.054 -11.824 1.00 . A A . 12 LYS HD2 1 1
1 172 1 1 12 LYS HD3 H 4.129 7.532 -10.321 1.00 . A A . 12 LYS HD3 1 1
1 173 1 1 12 LYS HE2 H 6.121 5.216 -10.396 1.00 . A A . 12 LYS HE2 1 1
1 174 1 1 12 LYS HE3 H 6.640 6.898 -10.206 1.00 . A A . 12 LYS HE3 1 1
1 175 1 1 12 LYS HG2 H 3.662 4.837 -10.241 1.00 . A A . 12 LYS HG2 1 1
1 176 1 1 12 LYS HG3 H 3.872 5.008 -11.973 1.00 . A A . 12 LYS HG3 1 1
1 177 1 1 12 LYS HZ1 H 4.681 5.709 -8.353 1.00 . A A . 12 LYS HZ1 1 1
1 178 1 1 12 LYS HZ2 H 6.333 5.738 -8.109 1.00 . A A . 12 LYS HZ2 1 1
1 179 1 1 12 LYS HZ3 H 5.471 7.132 -8.273 1.00 . A A . 12 LYS HZ3 1 1
1 180 1 1 12 LYS N N -0.033 6.017 -10.012 1.00 . A A . 12 LYS N 1 1
1 181 1 1 12 LYS NZ N 5.549 6.170 -8.598 1.00 . A A . 12 LYS NZ 1 1
1 182 1 1 12 LYS O O 2.898 6.378 -8.031 1.00 . A A . 12 LYS O 1 1
1 183 1 1 13 ASP C C 0.694 9.927 -7.400 1.00 . A A . 13 ASP C 1 1
1 184 1 1 13 ASP CA C 1.929 9.077 -7.703 1.00 . A A . 13 ASP CA 1 1
1 185 1 1 13 ASP CB C 3.102 9.940 -8.207 1.00 . A A . 13 ASP CB 1 1
1 186 1 1 13 ASP CG C 4.426 9.477 -7.625 1.00 . A A . 13 ASP CG 1 1
1 187 1 1 13 ASP H H 0.823 8.359 -9.339 1.00 . A A . 13 ASP H 1 1
1 188 1 1 13 ASP HA H 2.204 8.582 -6.772 1.00 . A A . 13 ASP HA 1 1
1 189 1 1 13 ASP HB2 H 3.150 9.921 -9.295 1.00 . A A . 13 ASP HB2 1 1
1 190 1 1 13 ASP HB3 H 2.966 10.976 -7.898 1.00 . A A . 13 ASP HB3 1 1
1 191 1 1 13 ASP N N 1.560 8.079 -8.698 1.00 . A A . 13 ASP N 1 1
1 192 1 1 13 ASP O O -0.307 9.855 -8.114 1.00 . A A . 13 ASP O 1 1
1 193 1 1 13 ASP OD1 O 4.699 9.837 -6.459 1.00 . A A . 13 ASP OD1 1 1
1 194 1 1 13 ASP OD2 O 5.149 8.742 -8.328 1.00 . A A . 13 ASP OD2 1 1
1 195 1 1 14 ALA C C 0.162 12.541 -4.740 1.00 . A A . 14 ALA C 1 1
1 196 1 1 14 ALA CA C -0.316 11.541 -5.808 1.00 . A A . 14 ALA CA 1 1
1 197 1 1 14 ALA CB C -1.466 10.658 -5.298 1.00 . A A . 14 ALA CB 1 1
1 198 1 1 14 ALA H H 1.657 10.777 -5.849 1.00 . A A . 14 ALA H 1 1
1 199 1 1 14 ALA HA H -0.706 12.137 -6.635 1.00 . A A . 14 ALA HA 1 1
1 200 1 1 14 ALA HB1 H -1.129 9.637 -5.121 1.00 . A A . 14 ALA HB1 1 1
1 201 1 1 14 ALA HB2 H -1.873 11.059 -4.369 1.00 . A A . 14 ALA HB2 1 1
1 202 1 1 14 ALA HB3 H -2.260 10.636 -6.044 1.00 . A A . 14 ALA HB3 1 1
1 203 1 1 14 ALA N N 0.771 10.730 -6.337 1.00 . A A . 14 ALA N 1 1
1 204 1 1 14 ALA O O -0.185 13.716 -4.841 1.00 . A A . 14 ALA O 1 1
1 205 1 1 15 SER C C 1.364 10.627 -1.879 1.00 . A A . 15 SER C 1 1
1 206 1 1 15 SER CA C 1.469 10.848 -3.387 1.00 . A A . 15 SER CA 1 1
1 207 1 1 15 SER CB C 2.948 10.801 -3.805 1.00 . A A . 15 SER CB 1 1
1 208 1 1 15 SER H H 1.093 12.857 -2.993 1.00 . A A . 15 SER H 1 1
1 209 1 1 15 SER HA H 0.909 10.056 -3.883 1.00 . A A . 15 SER HA 1 1
1 210 1 1 15 SER HB2 H 3.553 11.349 -3.080 1.00 . A A . 15 SER HB2 1 1
1 211 1 1 15 SER HB3 H 3.289 9.763 -3.834 1.00 . A A . 15 SER HB3 1 1
1 212 1 1 15 SER HG H 3.860 10.937 -5.531 1.00 . A A . 15 SER HG 1 1
1 213 1 1 15 SER N N 0.913 12.158 -3.700 1.00 . A A . 15 SER N 1 1
1 214 1 1 15 SER O O 1.169 11.582 -1.128 1.00 . A A . 15 SER O 1 1
1 215 1 1 15 SER OG O 3.138 11.402 -5.070 1.00 . A A . 15 SER OG 1 1
1 216 1 1 16 CYS C C 2.889 9.139 0.570 1.00 . A A . 16 CYS C 1 1
1 217 1 1 16 CYS CA C 1.495 8.979 -0.050 1.00 . A A . 16 CYS CA 1 1
1 218 1 1 16 CYS CB C 0.941 7.572 0.088 1.00 . A A . 16 CYS CB 1 1
1 219 1 1 16 CYS H H 1.743 8.668 -2.135 1.00 . A A . 16 CYS H 1 1
1 220 1 1 16 CYS HA H 0.820 9.641 0.497 1.00 . A A . 16 CYS HA 1 1
1 221 1 1 16 CYS HB2 H 1.281 7.184 1.049 1.00 . A A . 16 CYS HB2 1 1
1 222 1 1 16 CYS HB3 H -0.146 7.623 0.137 1.00 . A A . 16 CYS HB3 1 1
1 223 1 1 16 CYS N N 1.545 9.379 -1.449 1.00 . A A . 16 CYS N 1 1
1 224 1 1 16 CYS O O 3.102 10.000 1.423 1.00 . A A . 16 CYS O 1 1
1 225 1 1 16 CYS SG S 1.369 6.329 -1.170 1.00 . A A . 16 CYS SG 1 1
1 226 1 1 17 VAL C C 5.642 8.967 1.774 1.00 . A A . 17 VAL C 1 1
1 227 1 1 17 VAL CA C 5.229 8.191 0.511 1.00 . A A . 17 VAL CA 1 1
1 228 1 1 17 VAL CB C 6.145 8.395 -0.716 1.00 . A A . 17 VAL CB 1 1
1 229 1 1 17 VAL CG1 C 6.037 9.778 -1.378 1.00 . A A . 17 VAL CG1 1 1
1 230 1 1 17 VAL CG2 C 7.612 8.088 -0.389 1.00 . A A . 17 VAL CG2 1 1
1 231 1 1 17 VAL H H 3.505 7.649 -0.586 1.00 . A A . 17 VAL H 1 1
1 232 1 1 17 VAL HA H 5.337 7.146 0.788 1.00 . A A . 17 VAL HA 1 1
1 233 1 1 17 VAL HB H 5.825 7.665 -1.462 1.00 . A A . 17 VAL HB 1 1
1 234 1 1 17 VAL HG11 H 5.008 10.134 -1.373 1.00 . A A . 17 VAL HG11 1 1
1 235 1 1 17 VAL HG12 H 6.673 10.505 -0.872 1.00 . A A . 17 VAL HG12 1 1
1 236 1 1 17 VAL HG13 H 6.372 9.703 -2.413 1.00 . A A . 17 VAL HG13 1 1
1 237 1 1 17 VAL HG21 H 7.696 7.097 0.058 1.00 . A A . 17 VAL HG21 1 1
1 238 1 1 17 VAL HG22 H 8.201 8.109 -1.307 1.00 . A A . 17 VAL HG22 1 1
1 239 1 1 17 VAL HG23 H 8.016 8.826 0.304 1.00 . A A . 17 VAL HG23 1 1
1 240 1 1 17 VAL N N 3.829 8.310 0.106 1.00 . A A . 17 VAL N 1 1
1 241 1 1 17 VAL O O 5.789 8.375 2.844 1.00 . A A . 17 VAL O 1 1
1 242 1 1 18 GLU C C 5.736 11.091 4.015 1.00 . A A . 18 GLU C 1 1
1 243 1 1 18 GLU CA C 6.504 11.080 2.690 1.00 . A A . 18 GLU CA 1 1
1 244 1 1 18 GLU CB C 6.767 12.498 2.165 1.00 . A A . 18 GLU CB 1 1
1 245 1 1 18 GLU CD C 5.847 14.664 1.286 1.00 . A A . 18 GLU CD 1 1
1 246 1 1 18 GLU CG C 5.508 13.234 1.689 1.00 . A A . 18 GLU CG 1 1
1 247 1 1 18 GLU H H 5.597 10.742 0.806 1.00 . A A . 18 GLU H 1 1
1 248 1 1 18 GLU HA H 7.477 10.631 2.898 1.00 . A A . 18 GLU HA 1 1
1 249 1 1 18 GLU HB2 H 7.229 13.085 2.961 1.00 . A A . 18 GLU HB2 1 1
1 250 1 1 18 GLU HB3 H 7.468 12.451 1.330 1.00 . A A . 18 GLU HB3 1 1
1 251 1 1 18 GLU HG2 H 5.073 12.738 0.823 1.00 . A A . 18 GLU HG2 1 1
1 252 1 1 18 GLU HG3 H 4.767 13.268 2.487 1.00 . A A . 18 GLU HG3 1 1
1 253 1 1 18 GLU N N 5.867 10.278 1.658 1.00 . A A . 18 GLU N 1 1
1 254 1 1 18 GLU O O 6.341 11.316 5.062 1.00 . A A . 18 GLU O 1 1
1 255 1 1 18 GLU OE1 O 6.616 14.804 0.311 1.00 . A A . 18 GLU OE1 1 1
1 256 1 1 18 GLU OE2 O 5.352 15.584 1.972 1.00 . A A . 18 GLU OE2 1 1
1 257 1 1 19 VAL C C 3.915 9.895 6.241 1.00 . A A . 19 VAL C 1 1
1 258 1 1 19 VAL CA C 3.629 11.006 5.221 1.00 . A A . 19 VAL CA 1 1
1 259 1 1 19 VAL CB C 2.123 11.130 4.923 1.00 . A A . 19 VAL CB 1 1
1 260 1 1 19 VAL CG1 C 1.845 12.258 3.920 1.00 . A A . 19 VAL CG1 1 1
1 261 1 1 19 VAL CG2 C 1.476 9.822 4.446 1.00 . A A . 19 VAL CG2 1 1
1 262 1 1 19 VAL H H 3.953 10.669 3.115 1.00 . A A . 19 VAL H 1 1
1 263 1 1 19 VAL HA H 3.923 11.945 5.695 1.00 . A A . 19 VAL HA 1 1
1 264 1 1 19 VAL HB H 1.633 11.403 5.860 1.00 . A A . 19 VAL HB 1 1
1 265 1 1 19 VAL HG11 H 2.308 13.183 4.266 1.00 . A A . 19 VAL HG11 1 1
1 266 1 1 19 VAL HG12 H 2.240 12.011 2.935 1.00 . A A . 19 VAL HG12 1 1
1 267 1 1 19 VAL HG13 H 0.770 12.415 3.835 1.00 . A A . 19 VAL HG13 1 1
1 268 1 1 19 VAL HG21 H 1.641 9.021 5.165 1.00 . A A . 19 VAL HG21 1 1
1 269 1 1 19 VAL HG22 H 0.402 9.974 4.344 1.00 . A A . 19 VAL HG22 1 1
1 270 1 1 19 VAL HG23 H 1.879 9.518 3.484 1.00 . A A . 19 VAL HG23 1 1
1 271 1 1 19 VAL N N 4.416 10.871 3.999 1.00 . A A . 19 VAL N 1 1
1 272 1 1 19 VAL O O 3.580 10.049 7.416 1.00 . A A . 19 VAL O 1 1
1 273 1 1 20 CYS C C 5.530 7.592 7.742 1.00 . A A . 20 CYS C 1 1
1 274 1 1 20 CYS CA C 4.463 7.549 6.637 1.00 . A A . 20 CYS CA 1 1
1 275 1 1 20 CYS CB C 4.621 6.344 5.759 1.00 . A A . 20 CYS CB 1 1
1 276 1 1 20 CYS H H 4.790 8.677 4.855 1.00 . A A . 20 CYS H 1 1
1 277 1 1 20 CYS HA H 3.470 7.478 7.062 1.00 . A A . 20 CYS HA 1 1
1 278 1 1 20 CYS HB2 H 3.755 6.319 5.105 1.00 . A A . 20 CYS HB2 1 1
1 279 1 1 20 CYS HB3 H 5.518 6.489 5.157 1.00 . A A . 20 CYS HB3 1 1
1 280 1 1 20 CYS N N 4.460 8.751 5.811 1.00 . A A . 20 CYS N 1 1
1 281 1 1 20 CYS O O 6.719 7.697 7.438 1.00 . A A . 20 CYS O 1 1
1 282 1 1 20 CYS SG S 4.782 4.743 6.587 1.00 . A A . 20 CYS SG 1 1
1 283 1 1 21 PRO C C 7.241 6.503 9.994 1.00 . A A . 21 PRO C 1 1
1 284 1 1 21 PRO CA C 6.049 7.448 10.161 1.00 . A A . 21 PRO CA 1 1
1 285 1 1 21 PRO CB C 5.209 7.024 11.370 1.00 . A A . 21 PRO CB 1 1
1 286 1 1 21 PRO CD C 3.758 7.322 9.484 1.00 . A A . 21 PRO CD 1 1
1 287 1 1 21 PRO CG C 3.790 7.449 11.005 1.00 . A A . 21 PRO CG 1 1
1 288 1 1 21 PRO HA H 6.413 8.465 10.313 1.00 . A A . 21 PRO HA 1 1
1 289 1 1 21 PRO HB2 H 5.231 5.939 11.479 1.00 . A A . 21 PRO HB2 1 1
1 290 1 1 21 PRO HB3 H 5.556 7.496 12.290 1.00 . A A . 21 PRO HB3 1 1
1 291 1 1 21 PRO HD2 H 3.390 6.335 9.208 1.00 . A A . 21 PRO HD2 1 1
1 292 1 1 21 PRO HD3 H 3.103 8.100 9.090 1.00 . A A . 21 PRO HD3 1 1
1 293 1 1 21 PRO HG2 H 3.037 6.818 11.481 1.00 . A A . 21 PRO HG2 1 1
1 294 1 1 21 PRO HG3 H 3.639 8.492 11.285 1.00 . A A . 21 PRO HG3 1 1
1 295 1 1 21 PRO N N 5.134 7.462 9.025 1.00 . A A . 21 PRO N 1 1
1 296 1 1 21 PRO O O 8.322 6.794 10.499 1.00 . A A . 21 PRO O 1 1
1 297 1 1 22 VAL C C 8.415 4.163 7.677 1.00 . A A . 22 VAL C 1 1
1 298 1 1 22 VAL CA C 8.033 4.316 9.157 1.00 . A A . 22 VAL CA 1 1
1 299 1 1 22 VAL CB C 7.529 3.000 9.788 1.00 . A A . 22 VAL CB 1 1
1 300 1 1 22 VAL CG1 C 7.378 3.145 11.308 1.00 . A A . 22 VAL CG1 1 1
1 301 1 1 22 VAL CG2 C 6.191 2.531 9.201 1.00 . A A . 22 VAL CG2 1 1
1 302 1 1 22 VAL H H 6.128 5.207 8.902 1.00 . A A . 22 VAL H 1 1
1 303 1 1 22 VAL HA H 8.957 4.586 9.670 1.00 . A A . 22 VAL HA 1 1
1 304 1 1 22 VAL HB H 8.272 2.220 9.611 1.00 . A A . 22 VAL HB 1 1
1 305 1 1 22 VAL HG11 H 8.320 3.477 11.745 1.00 . A A . 22 VAL HG11 1 1
1 306 1 1 22 VAL HG12 H 6.598 3.866 11.551 1.00 . A A . 22 VAL HG12 1 1
1 307 1 1 22 VAL HG13 H 7.111 2.181 11.743 1.00 . A A . 22 VAL HG13 1 1
1 308 1 1 22 VAL HG21 H 6.272 2.411 8.121 1.00 . A A . 22 VAL HG21 1 1
1 309 1 1 22 VAL HG22 H 5.923 1.569 9.638 1.00 . A A . 22 VAL HG22 1 1
1 310 1 1 22 VAL HG23 H 5.400 3.245 9.426 1.00 . A A . 22 VAL HG23 1 1
1 311 1 1 22 VAL N N 7.027 5.357 9.338 1.00 . A A . 22 VAL N 1 1
1 312 1 1 22 VAL O O 8.873 3.092 7.289 1.00 . A A . 22 VAL O 1 1
1 313 1 1 23 ASP C C 8.467 4.158 4.545 1.00 . A A . 23 ASP C 1 1
1 314 1 1 23 ASP CA C 8.582 5.386 5.466 1.00 . A A . 23 ASP CA 1 1
1 315 1 1 23 ASP CB C 9.949 6.091 5.377 1.00 . A A . 23 ASP CB 1 1
1 316 1 1 23 ASP CG C 11.153 5.170 5.562 1.00 . A A . 23 ASP CG 1 1
1 317 1 1 23 ASP H H 7.762 6.036 7.282 1.00 . A A . 23 ASP H 1 1
1 318 1 1 23 ASP HA H 7.864 6.101 5.067 1.00 . A A . 23 ASP HA 1 1
1 319 1 1 23 ASP HB2 H 10.031 6.552 4.394 1.00 . A A . 23 ASP HB2 1 1
1 320 1 1 23 ASP HB3 H 10.002 6.880 6.126 1.00 . A A . 23 ASP HB3 1 1
1 321 1 1 23 ASP N N 8.185 5.212 6.868 1.00 . A A . 23 ASP N 1 1
1 322 1 1 23 ASP O O 9.057 4.124 3.467 1.00 . A A . 23 ASP O 1 1
1 323 1 1 23 ASP OD1 O 11.400 4.783 6.724 1.00 . A A . 23 ASP OD1 1 1
1 324 1 1 23 ASP OD2 O 11.849 4.923 4.553 1.00 . A A . 23 ASP OD2 1 1
1 325 1 1 24 CYS C C 6.937 1.745 2.942 1.00 . A A . 24 CYS C 1 1
1 326 1 1 24 CYS CA C 7.698 1.847 4.268 1.00 . A A . 24 CYS CA 1 1
1 327 1 1 24 CYS CB C 7.232 0.779 5.257 1.00 . A A . 24 CYS CB 1 1
1 328 1 1 24 CYS H H 7.136 3.264 5.756 1.00 . A A . 24 CYS H 1 1
1 329 1 1 24 CYS HA H 8.746 1.633 4.065 1.00 . A A . 24 CYS HA 1 1
1 330 1 1 24 CYS HB2 H 7.457 -0.196 4.833 1.00 . A A . 24 CYS HB2 1 1
1 331 1 1 24 CYS HB3 H 7.766 0.887 6.198 1.00 . A A . 24 CYS HB3 1 1
1 332 1 1 24 CYS HG H 5.262 -0.375 5.894 1.00 . A A . 24 CYS HG 1 1
1 333 1 1 24 CYS N N 7.638 3.171 4.887 1.00 . A A . 24 CYS N 1 1
1 334 1 1 24 CYS O O 6.492 0.660 2.561 1.00 . A A . 24 CYS O 1 1
1 335 1 1 24 CYS SG S 5.448 0.900 5.533 1.00 . A A . 24 CYS SG 1 1
1 336 1 1 25 ILE C C 7.452 2.844 -0.078 1.00 . A A . 25 ILE C 1 1
1 337 1 1 25 ILE CA C 6.267 2.935 0.877 1.00 . A A . 25 ILE CA 1 1
1 338 1 1 25 ILE CB C 5.504 4.257 0.656 1.00 . A A . 25 ILE CB 1 1
1 339 1 1 25 ILE CD1 C 4.439 4.604 2.975 1.00 . A A . 25 ILE CD1 1 1
1 340 1 1 25 ILE CG1 C 4.219 4.388 1.484 1.00 . A A . 25 ILE CG1 1 1
1 341 1 1 25 ILE CG2 C 5.073 4.384 -0.812 1.00 . A A . 25 ILE CG2 1 1
1 342 1 1 25 ILE H H 7.378 3.656 2.526 1.00 . A A . 25 ILE H 1 1
1 343 1 1 25 ILE HA H 5.579 2.108 0.712 1.00 . A A . 25 ILE HA 1 1
1 344 1 1 25 ILE HB H 6.168 5.088 0.894 1.00 . A A . 25 ILE HB 1 1
1 345 1 1 25 ILE HD11 H 5.467 4.886 3.201 1.00 . A A . 25 ILE HD11 1 1
1 346 1 1 25 ILE HD12 H 3.775 5.417 3.251 1.00 . A A . 25 ILE HD12 1 1
1 347 1 1 25 ILE HD13 H 4.167 3.709 3.535 1.00 . A A . 25 ILE HD13 1 1
1 348 1 1 25 ILE HG12 H 3.655 5.249 1.122 1.00 . A A . 25 ILE HG12 1 1
1 349 1 1 25 ILE HG13 H 3.592 3.516 1.348 1.00 . A A . 25 ILE HG13 1 1
1 350 1 1 25 ILE HG21 H 4.483 3.512 -1.098 1.00 . A A . 25 ILE HG21 1 1
1 351 1 1 25 ILE HG22 H 4.469 5.280 -0.958 1.00 . A A . 25 ILE HG22 1 1
1 352 1 1 25 ILE HG23 H 5.943 4.464 -1.459 1.00 . A A . 25 ILE HG23 1 1
1 353 1 1 25 ILE N N 6.826 2.864 2.218 1.00 . A A . 25 ILE N 1 1
1 354 1 1 25 ILE O O 8.345 3.688 -0.024 1.00 . A A . 25 ILE O 1 1
1 355 1 1 26 HIS C C 8.059 1.289 -3.233 1.00 . A A . 26 HIS C 1 1
1 356 1 1 26 HIS CA C 8.593 1.582 -1.837 1.00 . A A . 26 HIS CA 1 1
1 357 1 1 26 HIS CB C 9.322 0.364 -1.303 1.00 . A A . 26 HIS CB 1 1
1 358 1 1 26 HIS CD2 C 9.358 -0.298 1.176 1.00 . A A . 26 HIS CD2 1 1
1 359 1 1 26 HIS CE1 C 10.737 1.219 1.961 1.00 . A A . 26 HIS CE1 1 1
1 360 1 1 26 HIS CG C 9.777 0.481 0.131 1.00 . A A . 26 HIS CG 1 1
1 361 1 1 26 HIS H H 6.749 1.130 -0.956 1.00 . A A . 26 HIS H 1 1
1 362 1 1 26 HIS HA H 9.278 2.429 -1.880 1.00 . A A . 26 HIS HA 1 1
1 363 1 1 26 HIS HB2 H 8.646 -0.476 -1.396 1.00 . A A . 26 HIS HB2 1 1
1 364 1 1 26 HIS HB3 H 10.160 0.186 -1.952 1.00 . A A . 26 HIS HB3 1 1
1 365 1 1 26 HIS HD1 H 11.052 2.199 0.130 1.00 . A A . 26 HIS HD1 1 1
1 366 1 1 26 HIS HD2 H 8.644 -1.107 1.128 1.00 . A A . 26 HIS HD2 1 1
1 367 1 1 26 HIS HE1 H 11.340 1.812 2.634 1.00 . A A . 26 HIS HE1 1 1
1 368 1 1 26 HIS N N 7.483 1.830 -0.943 1.00 . A A . 26 HIS N 1 1
1 369 1 1 26 HIS ND1 N 10.626 1.439 0.639 1.00 . A A . 26 HIS ND1 1 1
1 370 1 1 26 HIS NE2 N 9.992 0.165 2.331 1.00 . A A . 26 HIS NE2 1 1
1 371 1 1 26 HIS O O 7.017 0.657 -3.367 1.00 . A A . 26 HIS O 1 1
1 372 1 1 27 GLU C C 8.296 0.135 -6.080 1.00 . A A . 27 GLU C 1 1
1 373 1 1 27 GLU CA C 8.272 1.594 -5.635 1.00 . A A . 27 GLU CA 1 1
1 374 1 1 27 GLU CB C 9.103 2.439 -6.603 1.00 . A A . 27 GLU CB 1 1
1 375 1 1 27 GLU CD C 7.820 4.581 -7.101 1.00 . A A . 27 GLU CD 1 1
1 376 1 1 27 GLU CG C 8.997 3.950 -6.362 1.00 . A A . 27 GLU CG 1 1
1 377 1 1 27 GLU H H 9.649 2.161 -4.142 1.00 . A A . 27 GLU H 1 1
1 378 1 1 27 GLU HA H 7.258 1.961 -5.633 1.00 . A A . 27 GLU HA 1 1
1 379 1 1 27 GLU HB2 H 10.146 2.125 -6.545 1.00 . A A . 27 GLU HB2 1 1
1 380 1 1 27 GLU HB3 H 8.735 2.243 -7.610 1.00 . A A . 27 GLU HB3 1 1
1 381 1 1 27 GLU HG2 H 8.928 4.178 -5.301 1.00 . A A . 27 GLU HG2 1 1
1 382 1 1 27 GLU HG3 H 9.902 4.413 -6.755 1.00 . A A . 27 GLU HG3 1 1
1 383 1 1 27 GLU N N 8.756 1.731 -4.277 1.00 . A A . 27 GLU N 1 1
1 384 1 1 27 GLU O O 9.167 -0.625 -5.655 1.00 . A A . 27 GLU O 1 1
1 385 1 1 27 GLU OE1 O 6.737 3.970 -7.189 1.00 . A A . 27 GLU OE1 1 1
1 386 1 1 27 GLU OE2 O 7.974 5.708 -7.615 1.00 . A A . 27 GLU OE2 1 1
1 387 1 1 28 GLY C C 7.578 -1.131 -9.258 1.00 . A A . 28 GLY C 1 1
1 388 1 1 28 GLY CA C 7.529 -1.449 -7.772 1.00 . A A . 28 GLY CA 1 1
1 389 1 1 28 GLY H H 6.619 0.407 -7.205 1.00 . A A . 28 GLY H 1 1
1 390 1 1 28 GLY HA2 H 8.462 -1.964 -7.546 1.00 . A A . 28 GLY HA2 1 1
1 391 1 1 28 GLY HA3 H 6.713 -2.136 -7.578 1.00 . A A . 28 GLY HA3 1 1
1 392 1 1 28 GLY N N 7.380 -0.237 -6.977 1.00 . A A . 28 GLY N 1 1
1 393 1 1 28 GLY O O 8.278 -0.210 -9.672 1.00 . A A . 28 GLY O 1 1
1 394 1 1 29 GLU C C 6.471 -0.534 -12.019 1.00 . A A . 29 GLU C 1 1
1 395 1 1 29 GLU CA C 6.921 -1.897 -11.500 1.00 . A A . 29 GLU CA 1 1
1 396 1 1 29 GLU CB C 6.011 -3.016 -12.030 1.00 . A A . 29 GLU CB 1 1
1 397 1 1 29 GLU CD C 5.864 -4.897 -10.279 1.00 . A A . 29 GLU CD 1 1
1 398 1 1 29 GLU CG C 6.464 -4.422 -11.596 1.00 . A A . 29 GLU CG 1 1
1 399 1 1 29 GLU H H 6.288 -2.666 -9.666 1.00 . A A . 29 GLU H 1 1
1 400 1 1 29 GLU HA H 7.946 -2.077 -11.828 1.00 . A A . 29 GLU HA 1 1
1 401 1 1 29 GLU HB2 H 4.973 -2.867 -11.730 1.00 . A A . 29 GLU HB2 1 1
1 402 1 1 29 GLU HB3 H 6.044 -2.945 -13.109 1.00 . A A . 29 GLU HB3 1 1
1 403 1 1 29 GLU HG2 H 6.144 -5.131 -12.360 1.00 . A A . 29 GLU HG2 1 1
1 404 1 1 29 GLU HG3 H 7.551 -4.463 -11.529 1.00 . A A . 29 GLU HG3 1 1
1 405 1 1 29 GLU N N 6.869 -1.929 -10.057 1.00 . A A . 29 GLU N 1 1
1 406 1 1 29 GLU O O 7.218 0.168 -12.697 1.00 . A A . 29 GLU O 1 1
1 407 1 1 29 GLU OE1 O 5.310 -4.063 -9.527 1.00 . A A . 29 GLU OE1 1 1
1 408 1 1 29 GLU OE2 O 5.939 -6.112 -10.000 1.00 . A A . 29 GLU OE2 1 1
1 409 1 1 30 ASP C C 4.354 1.844 -10.796 1.00 . A A . 30 ASP C 1 1
1 410 1 1 30 ASP CA C 4.555 1.026 -12.072 1.00 . A A . 30 ASP CA 1 1
1 411 1 1 30 ASP CB C 3.232 0.635 -12.739 1.00 . A A . 30 ASP CB 1 1
1 412 1 1 30 ASP CG C 2.291 1.819 -12.816 1.00 . A A . 30 ASP CG 1 1
1 413 1 1 30 ASP H H 4.674 -0.867 -11.184 1.00 . A A . 30 ASP H 1 1
1 414 1 1 30 ASP HA H 5.144 1.614 -12.777 1.00 . A A . 30 ASP HA 1 1
1 415 1 1 30 ASP HB2 H 3.442 0.255 -13.736 1.00 . A A . 30 ASP HB2 1 1
1 416 1 1 30 ASP HB3 H 2.728 -0.155 -12.182 1.00 . A A . 30 ASP HB3 1 1
1 417 1 1 30 ASP N N 5.218 -0.206 -11.712 1.00 . A A . 30 ASP N 1 1
1 418 1 1 30 ASP O O 5.027 2.846 -10.570 1.00 . A A . 30 ASP O 1 1
1 419 1 1 30 ASP OD1 O 2.412 2.605 -13.776 1.00 . A A . 30 ASP OD1 1 1
1 420 1 1 30 ASP OD2 O 1.467 1.908 -11.883 1.00 . A A . 30 ASP OD2 1 1
1 421 1 1 31 GLN C C 3.948 1.738 -7.594 1.00 . A A . 31 GLN C 1 1
1 422 1 1 31 GLN CA C 2.996 2.051 -8.743 1.00 . A A . 31 GLN CA 1 1
1 423 1 1 31 GLN CB C 1.559 1.634 -8.383 1.00 . A A . 31 GLN CB 1 1
1 424 1 1 31 GLN CD C 0.335 -0.467 -7.507 1.00 . A A . 31 GLN CD 1 1
1 425 1 1 31 GLN CG C 1.390 0.108 -8.450 1.00 . A A . 31 GLN CG 1 1
1 426 1 1 31 GLN H H 2.907 0.582 -10.285 1.00 . A A . 31 GLN H 1 1
1 427 1 1 31 GLN HA H 3.006 3.129 -8.893 1.00 . A A . 31 GLN HA 1 1
1 428 1 1 31 GLN HB2 H 1.326 1.990 -7.380 1.00 . A A . 31 GLN HB2 1 1
1 429 1 1 31 GLN HB3 H 0.864 2.106 -9.078 1.00 . A A . 31 GLN HB3 1 1
1 430 1 1 31 GLN HE21 H -0.735 1.264 -7.489 1.00 . A A . 31 GLN HE21 1 1
1 431 1 1 31 GLN HE22 H -1.421 -0.063 -6.582 1.00 . A A . 31 GLN HE22 1 1
1 432 1 1 31 GLN HG2 H 1.152 -0.179 -9.473 1.00 . A A . 31 GLN HG2 1 1
1 433 1 1 31 GLN HG3 H 2.332 -0.354 -8.189 1.00 . A A . 31 GLN HG3 1 1
1 434 1 1 31 GLN N N 3.422 1.385 -9.963 1.00 . A A . 31 GLN N 1 1
1 435 1 1 31 GLN NE2 N -0.698 0.301 -7.184 1.00 . A A . 31 GLN NE2 1 1
1 436 1 1 31 GLN O O 4.826 0.875 -7.704 1.00 . A A . 31 GLN O 1 1
1 437 1 1 31 GLN OE1 O 0.433 -1.617 -7.088 1.00 . A A . 31 GLN OE1 1 1
1 438 1 1 32 TYR C C 3.626 0.774 -4.628 1.00 . A A . 32 TYR C 1 1
1 439 1 1 32 TYR CA C 4.331 1.982 -5.224 1.00 . A A . 32 TYR CA 1 1
1 440 1 1 32 TYR CB C 4.395 3.105 -4.181 1.00 . A A . 32 TYR CB 1 1
1 441 1 1 32 TYR CD1 C 4.128 5.419 -5.162 1.00 . A A . 32 TYR CD1 1 1
1 442 1 1 32 TYR CD2 C 6.269 4.799 -4.191 1.00 . A A . 32 TYR CD2 1 1
1 443 1 1 32 TYR CE1 C 4.579 6.742 -5.300 1.00 . A A . 32 TYR CE1 1 1
1 444 1 1 32 TYR CE2 C 6.709 6.128 -4.309 1.00 . A A . 32 TYR CE2 1 1
1 445 1 1 32 TYR CG C 4.972 4.440 -4.607 1.00 . A A . 32 TYR CG 1 1
1 446 1 1 32 TYR CZ C 5.872 7.097 -4.883 1.00 . A A . 32 TYR CZ 1 1
1 447 1 1 32 TYR H H 2.957 3.068 -6.417 1.00 . A A . 32 TYR H 1 1
1 448 1 1 32 TYR HA H 5.323 1.635 -5.471 1.00 . A A . 32 TYR HA 1 1
1 449 1 1 32 TYR HB2 H 3.393 3.275 -3.781 1.00 . A A . 32 TYR HB2 1 1
1 450 1 1 32 TYR HB3 H 5.023 2.732 -3.372 1.00 . A A . 32 TYR HB3 1 1
1 451 1 1 32 TYR HD1 H 3.108 5.177 -5.420 1.00 . A A . 32 TYR HD1 1 1
1 452 1 1 32 TYR HD2 H 6.917 4.065 -3.736 1.00 . A A . 32 TYR HD2 1 1
1 453 1 1 32 TYR HE1 H 3.896 7.491 -5.665 1.00 . A A . 32 TYR HE1 1 1
1 454 1 1 32 TYR HE2 H 7.697 6.404 -3.973 1.00 . A A . 32 TYR HE2 1 1
1 455 1 1 32 TYR HH H 5.722 8.941 -5.513 1.00 . A A . 32 TYR HH 1 1
1 456 1 1 32 TYR N N 3.706 2.395 -6.458 1.00 . A A . 32 TYR N 1 1
1 457 1 1 32 TYR O O 2.498 0.437 -4.981 1.00 . A A . 32 TYR O 1 1
1 458 1 1 32 TYR OH O 6.293 8.391 -4.950 1.00 . A A . 32 TYR OH 1 1
1 459 1 1 33 TYR C C 4.236 -0.406 -1.373 1.00 . A A . 33 TYR C 1 1
1 460 1 1 33 TYR CA C 3.875 -0.875 -2.782 1.00 . A A . 33 TYR CA 1 1
1 461 1 1 33 TYR CB C 4.572 -2.211 -3.068 1.00 . A A . 33 TYR CB 1 1
1 462 1 1 33 TYR CD1 C 4.759 -2.079 -5.584 1.00 . A A . 33 TYR CD1 1 1
1 463 1 1 33 TYR CD2 C 3.460 -3.878 -4.609 1.00 . A A . 33 TYR CD2 1 1
1 464 1 1 33 TYR CE1 C 4.243 -2.385 -6.850 1.00 . A A . 33 TYR CE1 1 1
1 465 1 1 33 TYR CE2 C 2.958 -4.203 -5.877 1.00 . A A . 33 TYR CE2 1 1
1 466 1 1 33 TYR CG C 4.304 -2.767 -4.450 1.00 . A A . 33 TYR CG 1 1
1 467 1 1 33 TYR CZ C 3.342 -3.451 -6.999 1.00 . A A . 33 TYR CZ 1 1
1 468 1 1 33 TYR H H 5.271 0.520 -3.536 1.00 . A A . 33 TYR H 1 1
1 469 1 1 33 TYR HA H 2.794 -0.998 -2.893 1.00 . A A . 33 TYR HA 1 1
1 470 1 1 33 TYR HB2 H 5.635 -2.070 -2.916 1.00 . A A . 33 TYR HB2 1 1
1 471 1 1 33 TYR HB3 H 4.253 -2.945 -2.332 1.00 . A A . 33 TYR HB3 1 1
1 472 1 1 33 TYR HD1 H 5.468 -1.273 -5.481 1.00 . A A . 33 TYR HD1 1 1
1 473 1 1 33 TYR HD2 H 3.211 -4.494 -3.764 1.00 . A A . 33 TYR HD2 1 1
1 474 1 1 33 TYR HE1 H 4.560 -1.780 -7.687 1.00 . A A . 33 TYR HE1 1 1
1 475 1 1 33 TYR HE2 H 2.265 -5.020 -5.978 1.00 . A A . 33 TYR HE2 1 1
1 476 1 1 33 TYR HH H 3.808 -3.713 -8.858 1.00 . A A . 33 TYR HH 1 1
1 477 1 1 33 TYR N N 4.338 0.151 -3.697 1.00 . A A . 33 TYR N 1 1
1 478 1 1 33 TYR O O 4.935 0.594 -1.199 1.00 . A A . 33 TYR O 1 1
1 479 1 1 33 TYR OH O 3.111 -3.986 -8.231 1.00 . A A . 33 TYR OH 1 1
1 480 1 1 34 ILE C C 4.395 -2.141 1.715 1.00 . A A . 34 ILE C 1 1
1 481 1 1 34 ILE CA C 3.954 -0.851 1.041 1.00 . A A . 34 ILE CA 1 1
1 482 1 1 34 ILE CB C 2.613 -0.375 1.647 1.00 . A A . 34 ILE CB 1 1
1 483 1 1 34 ILE CD1 C 0.728 1.360 1.298 1.00 . A A . 34 ILE CD1 1 1
1 484 1 1 34 ILE CG1 C 2.100 0.844 0.862 1.00 . A A . 34 ILE CG1 1 1
1 485 1 1 34 ILE CG2 C 2.770 -0.045 3.147 1.00 . A A . 34 ILE CG2 1 1
1 486 1 1 34 ILE H H 3.289 -2.008 -0.611 1.00 . A A . 34 ILE H 1 1
1 487 1 1 34 ILE HA H 4.720 -0.083 1.146 1.00 . A A . 34 ILE HA 1 1
1 488 1 1 34 ILE HB H 1.880 -1.176 1.545 1.00 . A A . 34 ILE HB 1 1
1 489 1 1 34 ILE HD11 H -0.012 0.564 1.213 1.00 . A A . 34 ILE HD11 1 1
1 490 1 1 34 ILE HD12 H 0.749 1.740 2.318 1.00 . A A . 34 ILE HD12 1 1
1 491 1 1 34 ILE HD13 H 0.446 2.176 0.632 1.00 . A A . 34 ILE HD13 1 1
1 492 1 1 34 ILE HG12 H 2.833 1.634 0.958 1.00 . A A . 34 ILE HG12 1 1
1 493 1 1 34 ILE HG13 H 2.001 0.603 -0.195 1.00 . A A . 34 ILE HG13 1 1
1 494 1 1 34 ILE HG21 H 3.518 0.736 3.279 1.00 . A A . 34 ILE HG21 1 1
1 495 1 1 34 ILE HG22 H 1.828 0.294 3.572 1.00 . A A . 34 ILE HG22 1 1
1 496 1 1 34 ILE HG23 H 3.067 -0.915 3.732 1.00 . A A . 34 ILE HG23 1 1
1 497 1 1 34 ILE N N 3.777 -1.152 -0.373 1.00 . A A . 34 ILE N 1 1
1 498 1 1 34 ILE O O 3.863 -3.189 1.359 1.00 . A A . 34 ILE O 1 1
1 499 1 1 35 ASP C C 4.457 -3.201 4.672 1.00 . A A . 35 ASP C 1 1
1 500 1 1 35 ASP CA C 5.527 -3.227 3.571 1.00 . A A . 35 ASP CA 1 1
1 501 1 1 35 ASP CB C 6.943 -3.234 4.153 1.00 . A A . 35 ASP CB 1 1
1 502 1 1 35 ASP CG C 7.180 -4.491 4.985 1.00 . A A . 35 ASP CG 1 1
1 503 1 1 35 ASP H H 5.779 -1.224 2.897 1.00 . A A . 35 ASP H 1 1
1 504 1 1 35 ASP HA H 5.464 -4.122 2.978 1.00 . A A . 35 ASP HA 1 1
1 505 1 1 35 ASP HB2 H 7.674 -3.198 3.346 1.00 . A A . 35 ASP HB2 1 1
1 506 1 1 35 ASP HB3 H 7.088 -2.363 4.781 1.00 . A A . 35 ASP HB3 1 1
1 507 1 1 35 ASP N N 5.318 -2.096 2.680 1.00 . A A . 35 ASP N 1 1
1 508 1 1 35 ASP O O 4.533 -2.333 5.546 1.00 . A A . 35 ASP O 1 1
1 509 1 1 35 ASP OD1 O 6.281 -4.828 5.790 1.00 . A A . 35 ASP OD1 1 1
1 510 1 1 35 ASP OD2 O 8.250 -5.106 4.797 1.00 . A A . 35 ASP OD2 1 1
1 511 1 1 36 PRO C C 2.803 -4.514 7.019 1.00 . A A . 36 PRO C 1 1
1 512 1 1 36 PRO CA C 2.379 -4.046 5.633 1.00 . A A . 36 PRO CA 1 1
1 513 1 1 36 PRO CB C 1.275 -4.979 5.138 1.00 . A A . 36 PRO CB 1 1
1 514 1 1 36 PRO CD C 3.254 -5.248 3.786 1.00 . A A . 36 PRO CD 1 1
1 515 1 1 36 PRO CG C 1.742 -5.461 3.759 1.00 . A A . 36 PRO CG 1 1
1 516 1 1 36 PRO HA H 1.988 -3.029 5.671 1.00 . A A . 36 PRO HA 1 1
1 517 1 1 36 PRO HB2 H 1.185 -5.847 5.793 1.00 . A A . 36 PRO HB2 1 1
1 518 1 1 36 PRO HB3 H 0.337 -4.424 5.162 1.00 . A A . 36 PRO HB3 1 1
1 519 1 1 36 PRO HD2 H 3.743 -6.115 4.233 1.00 . A A . 36 PRO HD2 1 1
1 520 1 1 36 PRO HD3 H 3.609 -5.124 2.768 1.00 . A A . 36 PRO HD3 1 1
1 521 1 1 36 PRO HG2 H 1.482 -6.505 3.580 1.00 . A A . 36 PRO HG2 1 1
1 522 1 1 36 PRO HG3 H 1.328 -4.837 2.971 1.00 . A A . 36 PRO HG3 1 1
1 523 1 1 36 PRO N N 3.457 -4.105 4.663 1.00 . A A . 36 PRO N 1 1
1 524 1 1 36 PRO O O 2.054 -4.323 7.971 1.00 . A A . 36 PRO O 1 1
1 525 1 1 37 ASP C C 5.281 -4.936 9.089 1.00 . A A . 37 ASP C 1 1
1 526 1 1 37 ASP CA C 4.347 -5.879 8.325 1.00 . A A . 37 ASP CA 1 1
1 527 1 1 37 ASP CB C 4.935 -7.205 7.883 1.00 . A A . 37 ASP CB 1 1
1 528 1 1 37 ASP CG C 3.873 -8.206 7.414 1.00 . A A . 37 ASP CG 1 1
1 529 1 1 37 ASP H H 4.619 -5.338 6.387 1.00 . A A . 37 ASP H 1 1
1 530 1 1 37 ASP HA H 3.521 -6.136 8.957 1.00 . A A . 37 ASP HA 1 1
1 531 1 1 37 ASP HB2 H 5.593 -6.982 7.068 1.00 . A A . 37 ASP HB2 1 1
1 532 1 1 37 ASP HB3 H 5.530 -7.592 8.682 1.00 . A A . 37 ASP HB3 1 1
1 533 1 1 37 ASP N N 3.926 -5.223 7.124 1.00 . A A . 37 ASP N 1 1
1 534 1 1 37 ASP O O 5.341 -4.972 10.316 1.00 . A A . 37 ASP O 1 1
1 535 1 1 37 ASP OD1 O 2.750 -8.213 7.965 1.00 . A A . 37 ASP OD1 1 1
1 536 1 1 37 ASP OD2 O 4.133 -8.943 6.439 1.00 . A A . 37 ASP OD2 1 1
1 537 1 1 38 VAL C C 5.482 -1.811 9.262 1.00 . A A . 38 VAL C 1 1
1 538 1 1 38 VAL CA C 6.565 -2.840 8.921 1.00 . A A . 38 VAL CA 1 1
1 539 1 1 38 VAL CB C 7.581 -2.268 7.922 1.00 . A A . 38 VAL CB 1 1
1 540 1 1 38 VAL CG1 C 8.024 -0.855 8.320 1.00 . A A . 38 VAL CG1 1 1
1 541 1 1 38 VAL CG2 C 8.808 -3.183 7.807 1.00 . A A . 38 VAL CG2 1 1
1 542 1 1 38 VAL H H 5.937 -4.138 7.347 1.00 . A A . 38 VAL H 1 1
1 543 1 1 38 VAL HA H 7.094 -3.097 9.840 1.00 . A A . 38 VAL HA 1 1
1 544 1 1 38 VAL HB H 7.100 -2.200 6.950 1.00 . A A . 38 VAL HB 1 1
1 545 1 1 38 VAL HG11 H 8.345 -0.840 9.362 1.00 . A A . 38 VAL HG11 1 1
1 546 1 1 38 VAL HG12 H 8.853 -0.537 7.688 1.00 . A A . 38 VAL HG12 1 1
1 547 1 1 38 VAL HG13 H 7.191 -0.161 8.186 1.00 . A A . 38 VAL HG13 1 1
1 548 1 1 38 VAL HG21 H 8.503 -4.222 7.681 1.00 . A A . 38 VAL HG21 1 1
1 549 1 1 38 VAL HG22 H 9.401 -2.889 6.940 1.00 . A A . 38 VAL HG22 1 1
1 550 1 1 38 VAL HG23 H 9.421 -3.100 8.705 1.00 . A A . 38 VAL HG23 1 1
1 551 1 1 38 VAL N N 5.953 -4.035 8.364 1.00 . A A . 38 VAL N 1 1
1 552 1 1 38 VAL O O 5.517 -1.238 10.351 1.00 . A A . 38 VAL O 1 1
1 553 1 1 39 CYS C C 2.741 -0.958 9.880 1.00 . A A . 39 CYS C 1 1
1 554 1 1 39 CYS CA C 3.474 -0.580 8.586 1.00 . A A . 39 CYS CA 1 1
1 555 1 1 39 CYS CB C 2.513 -0.589 7.433 1.00 . A A . 39 CYS CB 1 1
1 556 1 1 39 CYS H H 4.567 -1.996 7.430 1.00 . A A . 39 CYS H 1 1
1 557 1 1 39 CYS HA H 3.900 0.418 8.682 1.00 . A A . 39 CYS HA 1 1
1 558 1 1 39 CYS HB2 H 2.998 -0.320 6.499 1.00 . A A . 39 CYS HB2 1 1
1 559 1 1 39 CYS HB3 H 2.250 -1.632 7.321 1.00 . A A . 39 CYS HB3 1 1
1 560 1 1 39 CYS N N 4.561 -1.521 8.330 1.00 . A A . 39 CYS N 1 1
1 561 1 1 39 CYS O O 2.437 -2.122 10.127 1.00 . A A . 39 CYS O 1 1
1 562 1 1 39 CYS SG S 0.956 0.303 7.719 1.00 . A A . 39 CYS SG 1 1
1 563 1 1 40 ILE C C 0.490 -0.164 12.230 1.00 . A A . 40 ILE C 1 1
1 564 1 1 40 ILE CA C 2.017 -0.185 12.091 1.00 . A A . 40 ILE CA 1 1
1 565 1 1 40 ILE CB C 2.708 0.837 13.014 1.00 . A A . 40 ILE CB 1 1
1 566 1 1 40 ILE CD1 C 1.432 2.935 13.642 1.00 . A A . 40 ILE CD1 1 1
1 567 1 1 40 ILE CG1 C 2.428 2.311 12.664 1.00 . A A . 40 ILE CG1 1 1
1 568 1 1 40 ILE CG2 C 4.224 0.588 13.031 1.00 . A A . 40 ILE CG2 1 1
1 569 1 1 40 ILE H H 2.724 0.970 10.449 1.00 . A A . 40 ILE H 1 1
1 570 1 1 40 ILE HA H 2.334 -1.171 12.434 1.00 . A A . 40 ILE HA 1 1
1 571 1 1 40 ILE HB H 2.342 0.663 14.022 1.00 . A A . 40 ILE HB 1 1
1 572 1 1 40 ILE HD11 H 1.769 2.791 14.669 1.00 . A A . 40 ILE HD11 1 1
1 573 1 1 40 ILE HD12 H 1.354 4.003 13.446 1.00 . A A . 40 ILE HD12 1 1
1 574 1 1 40 ILE HD13 H 0.453 2.475 13.508 1.00 . A A . 40 ILE HD13 1 1
1 575 1 1 40 ILE HG12 H 3.353 2.886 12.724 1.00 . A A . 40 ILE HG12 1 1
1 576 1 1 40 ILE HG13 H 2.031 2.413 11.656 1.00 . A A . 40 ILE HG13 1 1
1 577 1 1 40 ILE HG21 H 4.429 -0.457 13.268 1.00 . A A . 40 ILE HG21 1 1
1 578 1 1 40 ILE HG22 H 4.662 0.824 12.061 1.00 . A A . 40 ILE HG22 1 1
1 579 1 1 40 ILE HG23 H 4.690 1.214 13.791 1.00 . A A . 40 ILE HG23 1 1
1 580 1 1 40 ILE N N 2.473 0.035 10.726 1.00 . A A . 40 ILE N 1 1
1 581 1 1 40 ILE O O 0.006 0.080 13.331 1.00 . A A . 40 ILE O 1 1
1 582 1 1 41 ASP C C -2.023 1.288 11.634 1.00 . A A . 41 ASP C 1 1
1 583 1 1 41 ASP CA C -1.711 -0.120 11.121 1.00 . A A . 41 ASP CA 1 1
1 584 1 1 41 ASP CB C -2.539 -1.190 11.851 1.00 . A A . 41 ASP CB 1 1
1 585 1 1 41 ASP CG C -2.739 -2.423 10.999 1.00 . A A . 41 ASP CG 1 1
1 586 1 1 41 ASP H H 0.154 -0.792 10.312 1.00 . A A . 41 ASP H 1 1
1 587 1 1 41 ASP HA H -2.012 -0.124 10.080 1.00 . A A . 41 ASP HA 1 1
1 588 1 1 41 ASP HB2 H -2.074 -1.457 12.800 1.00 . A A . 41 ASP HB2 1 1
1 589 1 1 41 ASP HB3 H -3.534 -0.796 12.057 1.00 . A A . 41 ASP HB3 1 1
1 590 1 1 41 ASP N N -0.273 -0.408 11.153 1.00 . A A . 41 ASP N 1 1
1 591 1 1 41 ASP O O -2.475 1.465 12.765 1.00 . A A . 41 ASP O 1 1
1 592 1 1 41 ASP OD1 O -3.220 -2.289 9.850 1.00 . A A . 41 ASP OD1 1 1
1 593 1 1 41 ASP OD2 O -2.374 -3.530 11.434 1.00 . A A . 41 ASP OD2 1 1
1 594 1 1 42 CYS C C -3.024 4.277 10.025 1.00 . A A . 42 CYS C 1 1
1 595 1 1 42 CYS CA C -2.088 3.688 11.086 1.00 . A A . 42 CYS CA 1 1
1 596 1 1 42 CYS CB C -0.792 4.442 11.276 1.00 . A A . 42 CYS CB 1 1
1 597 1 1 42 CYS H H -1.593 2.077 9.816 1.00 . A A . 42 CYS H 1 1
1 598 1 1 42 CYS HA H -2.630 3.743 12.031 1.00 . A A . 42 CYS HA 1 1
1 599 1 1 42 CYS HB2 H -0.957 5.120 12.115 1.00 . A A . 42 CYS HB2 1 1
1 600 1 1 42 CYS HB3 H 0.004 3.750 11.570 1.00 . A A . 42 CYS HB3 1 1
1 601 1 1 42 CYS N N -1.809 2.293 10.778 1.00 . A A . 42 CYS N 1 1
1 602 1 1 42 CYS O O -3.275 3.638 9.007 1.00 . A A . 42 CYS O 1 1
1 603 1 1 42 CYS SG S -0.206 5.498 9.933 1.00 . A A . 42 CYS SG 1 1
1 604 1 1 43 GLY C C -4.182 7.244 8.624 1.00 . A A . 43 GLY C 1 1
1 605 1 1 43 GLY CA C -4.644 6.042 9.453 1.00 . A A . 43 GLY CA 1 1
1 606 1 1 43 GLY H H -3.317 5.939 11.128 1.00 . A A . 43 GLY H 1 1
1 607 1 1 43 GLY HA2 H -5.068 5.301 8.773 1.00 . A A . 43 GLY HA2 1 1
1 608 1 1 43 GLY HA3 H -5.443 6.375 10.115 1.00 . A A . 43 GLY HA3 1 1
1 609 1 1 43 GLY N N -3.587 5.462 10.281 1.00 . A A . 43 GLY N 1 1
1 610 1 1 43 GLY O O -5.002 7.900 7.985 1.00 . A A . 43 GLY O 1 1
1 611 1 1 44 ALA C C -2.519 8.673 6.479 1.00 . A A . 44 ALA C 1 1
1 612 1 1 44 ALA CA C -2.385 8.776 8.000 1.00 . A A . 44 ALA CA 1 1
1 613 1 1 44 ALA CB C -0.936 9.035 8.430 1.00 . A A . 44 ALA CB 1 1
1 614 1 1 44 ALA H H -2.242 6.971 9.147 1.00 . A A . 44 ALA H 1 1
1 615 1 1 44 ALA HA H -2.985 9.622 8.339 1.00 . A A . 44 ALA HA 1 1
1 616 1 1 44 ALA HB1 H -0.890 9.150 9.513 1.00 . A A . 44 ALA HB1 1 1
1 617 1 1 44 ALA HB2 H -0.288 8.209 8.135 1.00 . A A . 44 ALA HB2 1 1
1 618 1 1 44 ALA HB3 H -0.576 9.952 7.962 1.00 . A A . 44 ALA HB3 1 1
1 619 1 1 44 ALA N N -2.884 7.565 8.642 1.00 . A A . 44 ALA N 1 1
1 620 1 1 44 ALA O O -3.268 9.424 5.852 1.00 . A A . 44 ALA O 1 1
1 621 1 1 45 CYS C C -3.175 7.226 3.921 1.00 . A A . 45 CYS C 1 1
1 622 1 1 45 CYS CA C -1.764 7.522 4.450 1.00 . A A . 45 CYS CA 1 1
1 623 1 1 45 CYS CB C -0.731 6.481 4.094 1.00 . A A . 45 CYS CB 1 1
1 624 1 1 45 CYS H H -1.200 7.136 6.453 1.00 . A A . 45 CYS H 1 1
1 625 1 1 45 CYS HA H -1.443 8.459 3.993 1.00 . A A . 45 CYS HA 1 1
1 626 1 1 45 CYS HB2 H -0.646 6.469 3.007 1.00 . A A . 45 CYS HB2 1 1
1 627 1 1 45 CYS HB3 H 0.238 6.795 4.478 1.00 . A A . 45 CYS HB3 1 1
1 628 1 1 45 CYS N N -1.785 7.728 5.888 1.00 . A A . 45 CYS N 1 1
1 629 1 1 45 CYS O O -3.590 7.837 2.939 1.00 . A A . 45 CYS O 1 1
1 630 1 1 45 CYS SG S -1.083 4.788 4.627 1.00 . A A . 45 CYS SG 1 1
1 631 1 1 46 GLU C C -6.122 7.359 4.002 1.00 . A A . 46 GLU C 1 1
1 632 1 1 46 GLU CA C -5.344 6.080 4.333 1.00 . A A . 46 GLU CA 1 1
1 633 1 1 46 GLU CB C -5.986 5.372 5.541 1.00 . A A . 46 GLU CB 1 1
1 634 1 1 46 GLU CD C -8.186 4.579 6.550 1.00 . A A . 46 GLU CD 1 1
1 635 1 1 46 GLU CG C -7.445 4.959 5.273 1.00 . A A . 46 GLU CG 1 1
1 636 1 1 46 GLU H H -3.487 5.882 5.378 1.00 . A A . 46 GLU H 1 1
1 637 1 1 46 GLU HA H -5.387 5.412 3.470 1.00 . A A . 46 GLU HA 1 1
1 638 1 1 46 GLU HB2 H -5.419 4.476 5.799 1.00 . A A . 46 GLU HB2 1 1
1 639 1 1 46 GLU HB3 H -5.979 6.043 6.400 1.00 . A A . 46 GLU HB3 1 1
1 640 1 1 46 GLU HG2 H -8.004 5.781 4.826 1.00 . A A . 46 GLU HG2 1 1
1 641 1 1 46 GLU HG3 H -7.465 4.115 4.583 1.00 . A A . 46 GLU HG3 1 1
1 642 1 1 46 GLU N N -3.936 6.370 4.618 1.00 . A A . 46 GLU N 1 1
1 643 1 1 46 GLU O O -6.821 7.428 2.990 1.00 . A A . 46 GLU O 1 1
1 644 1 1 46 GLU OE1 O -7.624 3.776 7.323 1.00 . A A . 46 GLU OE1 1 1
1 645 1 1 46 GLU OE2 O -9.307 5.095 6.740 1.00 . A A . 46 GLU OE2 1 1
1 646 1 1 47 ALA C C -6.287 10.400 3.533 1.00 . A A . 47 ALA C 1 1
1 647 1 1 47 ALA CA C -6.771 9.599 4.741 1.00 . A A . 47 ALA CA 1 1
1 648 1 1 47 ALA CB C -6.648 10.425 6.024 1.00 . A A . 47 ALA CB 1 1
1 649 1 1 47 ALA H H -5.425 8.248 5.692 1.00 . A A . 47 ALA H 1 1
1 650 1 1 47 ALA HA H -7.826 9.359 4.594 1.00 . A A . 47 ALA HA 1 1
1 651 1 1 47 ALA HB1 H -7.023 9.850 6.871 1.00 . A A . 47 ALA HB1 1 1
1 652 1 1 47 ALA HB2 H -5.605 10.690 6.203 1.00 . A A . 47 ALA HB2 1 1
1 653 1 1 47 ALA HB3 H -7.235 11.339 5.925 1.00 . A A . 47 ALA HB3 1 1
1 654 1 1 47 ALA N N -6.026 8.359 4.884 1.00 . A A . 47 ALA N 1 1
1 655 1 1 47 ALA O O -7.088 11.047 2.862 1.00 . A A . 47 ALA O 1 1
1 656 1 1 48 VAL C C -4.626 10.660 0.866 1.00 . A A . 48 VAL C 1 1
1 657 1 1 48 VAL CA C -4.381 11.248 2.262 1.00 . A A . 48 VAL CA 1 1
1 658 1 1 48 VAL CB C -2.905 11.501 2.615 1.00 . A A . 48 VAL CB 1 1
1 659 1 1 48 VAL CG1 C -1.904 10.767 1.720 1.00 . A A . 48 VAL CG1 1 1
1 660 1 1 48 VAL CG2 C -2.606 12.999 2.663 1.00 . A A . 48 VAL CG2 1 1
1 661 1 1 48 VAL H H -4.336 9.842 3.831 1.00 . A A . 48 VAL H 1 1
1 662 1 1 48 VAL HA H -4.870 12.214 2.322 1.00 . A A . 48 VAL HA 1 1
1 663 1 1 48 VAL HB H -2.758 11.157 3.633 1.00 . A A . 48 VAL HB 1 1
1 664 1 1 48 VAL HG11 H -2.101 9.697 1.780 1.00 . A A . 48 VAL HG11 1 1
1 665 1 1 48 VAL HG12 H -1.987 11.106 0.687 1.00 . A A . 48 VAL HG12 1 1
1 666 1 1 48 VAL HG13 H -0.890 10.956 2.070 1.00 . A A . 48 VAL HG13 1 1
1 667 1 1 48 VAL HG21 H -3.256 13.455 3.412 1.00 . A A . 48 VAL HG21 1 1
1 668 1 1 48 VAL HG22 H -1.570 13.157 2.958 1.00 . A A . 48 VAL HG22 1 1
1 669 1 1 48 VAL HG23 H -2.786 13.454 1.690 1.00 . A A . 48 VAL HG23 1 1
1 670 1 1 48 VAL N N -4.973 10.411 3.287 1.00 . A A . 48 VAL N 1 1
1 671 1 1 48 VAL O O -4.868 11.404 -0.084 1.00 . A A . 48 VAL O 1 1
1 672 1 1 49 CYS C C -5.984 8.908 -1.208 1.00 . A A . 49 CYS C 1 1
1 673 1 1 49 CYS CA C -4.621 8.649 -0.544 1.00 . A A . 49 CYS CA 1 1
1 674 1 1 49 CYS CB C -4.400 7.171 -0.353 1.00 . A A . 49 CYS CB 1 1
1 675 1 1 49 CYS H H -4.351 8.768 1.559 1.00 . A A . 49 CYS H 1 1
1 676 1 1 49 CYS HA H -3.804 9.028 -1.149 1.00 . A A . 49 CYS HA 1 1
1 677 1 1 49 CYS HB2 H -3.463 6.967 0.156 1.00 . A A . 49 CYS HB2 1 1
1 678 1 1 49 CYS HB3 H -5.195 6.795 0.285 1.00 . A A . 49 CYS HB3 1 1
1 679 1 1 49 CYS N N -4.541 9.331 0.738 1.00 . A A . 49 CYS N 1 1
1 680 1 1 49 CYS O O -7.018 8.705 -0.565 1.00 . A A . 49 CYS O 1 1
1 681 1 1 49 CYS SG S -4.423 6.242 -1.897 1.00 . A A . 49 CYS SG 1 1
1 682 1 1 50 PRO C C -8.184 8.324 -3.101 1.00 . A A . 50 PRO C 1 1
1 683 1 1 50 PRO CA C -7.279 9.559 -3.189 1.00 . A A . 50 PRO CA 1 1
1 684 1 1 50 PRO CB C -6.903 9.886 -4.638 1.00 . A A . 50 PRO CB 1 1
1 685 1 1 50 PRO CD C -4.891 9.716 -3.306 1.00 . A A . 50 PRO CD 1 1
1 686 1 1 50 PRO CG C -5.460 10.385 -4.558 1.00 . A A . 50 PRO CG 1 1
1 687 1 1 50 PRO HA H -7.773 10.428 -2.749 1.00 . A A . 50 PRO HA 1 1
1 688 1 1 50 PRO HB2 H -6.931 8.983 -5.249 1.00 . A A . 50 PRO HB2 1 1
1 689 1 1 50 PRO HB3 H -7.566 10.640 -5.064 1.00 . A A . 50 PRO HB3 1 1
1 690 1 1 50 PRO HD2 H -4.352 8.813 -3.585 1.00 . A A . 50 PRO HD2 1 1
1 691 1 1 50 PRO HD3 H -4.222 10.415 -2.801 1.00 . A A . 50 PRO HD3 1 1
1 692 1 1 50 PRO HG2 H -4.892 10.111 -5.448 1.00 . A A . 50 PRO HG2 1 1
1 693 1 1 50 PRO HG3 H -5.453 11.467 -4.426 1.00 . A A . 50 PRO HG3 1 1
1 694 1 1 50 PRO N N -6.030 9.359 -2.476 1.00 . A A . 50 PRO N 1 1
1 695 1 1 50 PRO O O -7.823 7.243 -3.562 1.00 . A A . 50 PRO O 1 1
1 696 1 1 51 VAL C C -9.814 6.250 -1.530 1.00 . A A . 51 VAL C 1 1
1 697 1 1 51 VAL CA C -10.367 7.440 -2.339 1.00 . A A . 51 VAL CA 1 1
1 698 1 1 51 VAL CB C -10.960 7.036 -3.713 1.00 . A A . 51 VAL CB 1 1
1 699 1 1 51 VAL CG1 C -12.359 6.418 -3.557 1.00 . A A . 51 VAL CG1 1 1
1 700 1 1 51 VAL CG2 C -11.092 8.234 -4.670 1.00 . A A . 51 VAL CG2 1 1
1 701 1 1 51 VAL H H -9.566 9.389 -2.084 1.00 . A A . 51 VAL H 1 1
1 702 1 1 51 VAL HA H -11.168 7.878 -1.743 1.00 . A A . 51 VAL HA 1 1
1 703 1 1 51 VAL HB H -10.307 6.302 -4.189 1.00 . A A . 51 VAL HB 1 1
1 704 1 1 51 VAL HG11 H -13.006 7.092 -2.995 1.00 . A A . 51 VAL HG11 1 1
1 705 1 1 51 VAL HG12 H -12.802 6.246 -4.538 1.00 . A A . 51 VAL HG12 1 1
1 706 1 1 51 VAL HG13 H -12.310 5.461 -3.042 1.00 . A A . 51 VAL HG13 1 1
1 707 1 1 51 VAL HG21 H -11.637 9.044 -4.186 1.00 . A A . 51 VAL HG21 1 1
1 708 1 1 51 VAL HG22 H -10.111 8.593 -4.982 1.00 . A A . 51 VAL HG22 1 1
1 709 1 1 51 VAL HG23 H -11.627 7.934 -5.571 1.00 . A A . 51 VAL HG23 1 1
1 710 1 1 51 VAL N N -9.365 8.491 -2.497 1.00 . A A . 51 VAL N 1 1
1 711 1 1 51 VAL O O -10.350 5.142 -1.601 1.00 . A A . 51 VAL O 1 1
1 712 1 1 52 SER C C -7.783 4.217 -0.787 1.00 . A A . 52 SER C 1 1
1 713 1 1 52 SER CA C -8.085 5.460 0.049 1.00 . A A . 52 SER CA 1 1
1 714 1 1 52 SER CB C -8.895 5.152 1.309 1.00 . A A . 52 SER CB 1 1
1 715 1 1 52 SER H H -8.353 7.408 -0.702 1.00 . A A . 52 SER H 1 1
1 716 1 1 52 SER HA H -7.133 5.864 0.384 1.00 . A A . 52 SER HA 1 1
1 717 1 1 52 SER HB2 H -9.813 4.635 1.034 1.00 . A A . 52 SER HB2 1 1
1 718 1 1 52 SER HB3 H -8.305 4.502 1.959 1.00 . A A . 52 SER HB3 1 1
1 719 1 1 52 SER HG H -8.383 6.790 2.251 1.00 . A A . 52 SER HG 1 1
1 720 1 1 52 SER N N -8.756 6.477 -0.743 1.00 . A A . 52 SER N 1 1
1 721 1 1 52 SER O O -8.151 3.109 -0.413 1.00 . A A . 52 SER O 1 1
1 722 1 1 52 SER OG O -9.208 6.359 1.982 1.00 . A A . 52 SER OG 1 1
1 723 1 1 53 ALA C C -5.736 2.355 -1.814 1.00 . A A . 53 ALA C 1 1
1 724 1 1 53 ALA CA C -6.568 3.287 -2.707 1.00 . A A . 53 ALA CA 1 1
1 725 1 1 53 ALA CB C -5.742 3.812 -3.891 1.00 . A A . 53 ALA CB 1 1
1 726 1 1 53 ALA H H -6.857 5.347 -2.184 1.00 . A A . 53 ALA H 1 1
1 727 1 1 53 ALA HA H -7.420 2.725 -3.095 1.00 . A A . 53 ALA HA 1 1
1 728 1 1 53 ALA HB1 H -5.938 4.870 -4.068 1.00 . A A . 53 ALA HB1 1 1
1 729 1 1 53 ALA HB2 H -4.677 3.672 -3.706 1.00 . A A . 53 ALA HB2 1 1
1 730 1 1 53 ALA HB3 H -6.000 3.268 -4.797 1.00 . A A . 53 ALA HB3 1 1
1 731 1 1 53 ALA N N -7.092 4.399 -1.916 1.00 . A A . 53 ALA N 1 1
1 732 1 1 53 ALA O O -5.735 1.138 -1.991 1.00 . A A . 53 ALA O 1 1
1 733 1 1 54 ILE C C -5.615 1.660 1.137 1.00 . A A . 54 ILE C 1 1
1 734 1 1 54 ILE CA C -4.465 2.186 0.272 1.00 . A A . 54 ILE CA 1 1
1 735 1 1 54 ILE CB C -3.514 3.086 1.078 1.00 . A A . 54 ILE CB 1 1
1 736 1 1 54 ILE CD1 C -1.499 4.627 0.890 1.00 . A A . 54 ILE CD1 1 1
1 737 1 1 54 ILE CG1 C -2.394 3.615 0.172 1.00 . A A . 54 ILE CG1 1 1
1 738 1 1 54 ILE CG2 C -2.937 2.341 2.290 1.00 . A A . 54 ILE CG2 1 1
1 739 1 1 54 ILE H H -5.040 3.942 -0.770 1.00 . A A . 54 ILE H 1 1
1 740 1 1 54 ILE HA H -3.889 1.357 -0.135 1.00 . A A . 54 ILE HA 1 1
1 741 1 1 54 ILE HB H -4.084 3.944 1.441 1.00 . A A . 54 ILE HB 1 1
1 742 1 1 54 ILE HD11 H -2.097 5.242 1.562 1.00 . A A . 54 ILE HD11 1 1
1 743 1 1 54 ILE HD12 H -0.716 4.124 1.456 1.00 . A A . 54 ILE HD12 1 1
1 744 1 1 54 ILE HD13 H -1.031 5.273 0.150 1.00 . A A . 54 ILE HD13 1 1
1 745 1 1 54 ILE HG12 H -1.796 2.793 -0.223 1.00 . A A . 54 ILE HG12 1 1
1 746 1 1 54 ILE HG13 H -2.851 4.139 -0.662 1.00 . A A . 54 ILE HG13 1 1
1 747 1 1 54 ILE HG21 H -3.260 1.300 2.305 1.00 . A A . 54 ILE HG21 1 1
1 748 1 1 54 ILE HG22 H -1.849 2.351 2.278 1.00 . A A . 54 ILE HG22 1 1
1 749 1 1 54 ILE HG23 H -3.280 2.837 3.198 1.00 . A A . 54 ILE HG23 1 1
1 750 1 1 54 ILE N N -5.040 2.932 -0.833 1.00 . A A . 54 ILE N 1 1
1 751 1 1 54 ILE O O -6.256 2.433 1.848 1.00 . A A . 54 ILE O 1 1
1 752 1 1 55 TYR C C -6.245 -1.353 2.792 1.00 . A A . 55 TYR C 1 1
1 753 1 1 55 TYR CA C -6.882 -0.326 1.866 1.00 . A A . 55 TYR CA 1 1
1 754 1 1 55 TYR CB C -7.915 -0.978 0.950 1.00 . A A . 55 TYR CB 1 1
1 755 1 1 55 TYR CD1 C -9.774 0.750 1.020 1.00 . A A . 55 TYR CD1 1 1
1 756 1 1 55 TYR CD2 C -8.973 -0.021 -1.143 1.00 . A A . 55 TYR CD2 1 1
1 757 1 1 55 TYR CE1 C -10.685 1.607 0.376 1.00 . A A . 55 TYR CE1 1 1
1 758 1 1 55 TYR CE2 C -9.895 0.822 -1.787 1.00 . A A . 55 TYR CE2 1 1
1 759 1 1 55 TYR CG C -8.883 -0.034 0.261 1.00 . A A . 55 TYR CG 1 1
1 760 1 1 55 TYR CZ C -10.696 1.689 -1.027 1.00 . A A . 55 TYR CZ 1 1
1 761 1 1 55 TYR H H -5.219 -0.234 0.556 1.00 . A A . 55 TYR H 1 1
1 762 1 1 55 TYR HA H -7.391 0.374 2.508 1.00 . A A . 55 TYR HA 1 1
1 763 1 1 55 TYR HB2 H -7.344 -1.524 0.209 1.00 . A A . 55 TYR HB2 1 1
1 764 1 1 55 TYR HB3 H -8.504 -1.689 1.527 1.00 . A A . 55 TYR HB3 1 1
1 765 1 1 55 TYR HD1 H -9.749 0.713 2.099 1.00 . A A . 55 TYR HD1 1 1
1 766 1 1 55 TYR HD2 H -8.332 -0.653 -1.733 1.00 . A A . 55 TYR HD2 1 1
1 767 1 1 55 TYR HE1 H -11.336 2.239 0.960 1.00 . A A . 55 TYR HE1 1 1
1 768 1 1 55 TYR HE2 H -9.934 0.853 -2.865 1.00 . A A . 55 TYR HE2 1 1
1 769 1 1 55 TYR HH H -11.118 3.503 -1.552 1.00 . A A . 55 TYR HH 1 1
1 770 1 1 55 TYR N N -5.861 0.350 1.085 1.00 . A A . 55 TYR N 1 1
1 771 1 1 55 TYR O O -5.158 -1.865 2.541 1.00 . A A . 55 TYR O 1 1
1 772 1 1 55 TYR OH O -11.478 2.611 -1.656 1.00 . A A . 55 TYR OH 1 1
1 773 1 1 56 HIS C C -6.510 -4.005 4.315 1.00 . A A . 56 HIS C 1 1
1 774 1 1 56 HIS CA C -6.415 -2.586 4.870 1.00 . A A . 56 HIS CA 1 1
1 775 1 1 56 HIS CB C -7.206 -2.418 6.169 1.00 . A A . 56 HIS CB 1 1
1 776 1 1 56 HIS CD2 C -5.423 -3.075 7.875 1.00 . A A . 56 HIS CD2 1 1
1 777 1 1 56 HIS CE1 C -6.218 -5.007 8.535 1.00 . A A . 56 HIS CE1 1 1
1 778 1 1 56 HIS CG C -6.649 -3.250 7.294 1.00 . A A . 56 HIS CG 1 1
1 779 1 1 56 HIS H H -7.830 -1.229 4.055 1.00 . A A . 56 HIS H 1 1
1 780 1 1 56 HIS HA H -5.364 -2.345 5.037 1.00 . A A . 56 HIS HA 1 1
1 781 1 1 56 HIS HB2 H -7.186 -1.364 6.447 1.00 . A A . 56 HIS HB2 1 1
1 782 1 1 56 HIS HB3 H -8.241 -2.702 5.986 1.00 . A A . 56 HIS HB3 1 1
1 783 1 1 56 HIS HD1 H -8.044 -4.851 7.500 1.00 . A A . 56 HIS HD1 1 1
1 784 1 1 56 HIS HD2 H -4.751 -2.255 7.679 1.00 . A A . 56 HIS HD2 1 1
1 785 1 1 56 HIS HE1 H -6.311 -5.982 8.989 1.00 . A A . 56 HIS HE1 1 1
1 786 1 1 56 HIS N N -6.927 -1.648 3.896 1.00 . A A . 56 HIS N 1 1
1 787 1 1 56 HIS ND1 N -7.145 -4.456 7.731 1.00 . A A . 56 HIS ND1 1 1
1 788 1 1 56 HIS NE2 N -5.139 -4.211 8.642 1.00 . A A . 56 HIS NE2 1 1
1 789 1 1 56 HIS O O -7.489 -4.341 3.649 1.00 . A A . 56 HIS O 1 1
1 790 1 1 57 GLU C C -6.660 -7.032 4.181 1.00 . A A . 57 GLU C 1 1
1 791 1 1 57 GLU CA C -5.387 -6.188 4.065 1.00 . A A . 57 GLU CA 1 1
1 792 1 1 57 GLU CB C -4.195 -6.855 4.760 1.00 . A A . 57 GLU CB 1 1
1 793 1 1 57 GLU CD C -2.966 -7.424 6.859 1.00 . A A . 57 GLU CD 1 1
1 794 1 1 57 GLU CG C -4.276 -6.919 6.281 1.00 . A A . 57 GLU CG 1 1
1 795 1 1 57 GLU H H -4.728 -4.529 5.165 1.00 . A A . 57 GLU H 1 1
1 796 1 1 57 GLU HA H -5.184 -6.105 2.993 1.00 . A A . 57 GLU HA 1 1
1 797 1 1 57 GLU HB2 H -4.124 -7.879 4.428 1.00 . A A . 57 GLU HB2 1 1
1 798 1 1 57 GLU HB3 H -3.284 -6.317 4.517 1.00 . A A . 57 GLU HB3 1 1
1 799 1 1 57 GLU HG2 H -4.468 -5.932 6.681 1.00 . A A . 57 GLU HG2 1 1
1 800 1 1 57 GLU HG3 H -5.070 -7.609 6.554 1.00 . A A . 57 GLU HG3 1 1
1 801 1 1 57 GLU N N -5.509 -4.842 4.597 1.00 . A A . 57 GLU N 1 1
1 802 1 1 57 GLU O O -6.926 -7.862 3.316 1.00 . A A . 57 GLU O 1 1
1 803 1 1 57 GLU OE1 O -2.616 -8.586 6.574 1.00 . A A . 57 GLU OE1 1 1
1 804 1 1 57 GLU OE2 O -2.266 -6.629 7.516 1.00 . A A . 57 GLU OE2 1 1
1 805 1 1 58 ASP C C -9.760 -7.069 4.494 1.00 . A A . 58 ASP C 1 1
1 806 1 1 58 ASP CA C -8.685 -7.544 5.468 1.00 . A A . 58 ASP CA 1 1
1 807 1 1 58 ASP CB C -9.133 -7.317 6.912 1.00 . A A . 58 ASP CB 1 1
1 808 1 1 58 ASP CG C -10.431 -8.063 7.174 1.00 . A A . 58 ASP CG 1 1
1 809 1 1 58 ASP H H -7.187 -6.087 5.863 1.00 . A A . 58 ASP H 1 1
1 810 1 1 58 ASP HA H -8.516 -8.612 5.321 1.00 . A A . 58 ASP HA 1 1
1 811 1 1 58 ASP HB2 H -8.364 -7.676 7.594 1.00 . A A . 58 ASP HB2 1 1
1 812 1 1 58 ASP HB3 H -9.320 -6.262 7.097 1.00 . A A . 58 ASP HB3 1 1
1 813 1 1 58 ASP N N -7.445 -6.824 5.236 1.00 . A A . 58 ASP N 1 1
1 814 1 1 58 ASP O O -10.349 -7.869 3.763 1.00 . A A . 58 ASP O 1 1
1 815 1 1 58 ASP OD1 O -10.377 -9.310 7.158 1.00 . A A . 58 ASP OD1 1 1
1 816 1 1 58 ASP OD2 O -11.449 -7.362 7.357 1.00 . A A . 58 ASP OD2 1 1
1 817 1 1 59 PHE C C -10.697 -5.234 2.226 1.00 . A A . 59 PHE C 1 1
1 818 1 1 59 PHE CA C -10.952 -5.026 3.710 1.00 . A A . 59 PHE CA 1 1
1 819 1 1 59 PHE CB C -10.774 -3.543 4.035 1.00 . A A . 59 PHE CB 1 1
1 820 1 1 59 PHE CD1 C -11.408 -3.945 6.491 1.00 . A A . 59 PHE CD1 1 1
1 821 1 1 59 PHE CD2 C -10.822 -1.702 5.749 1.00 . A A . 59 PHE CD2 1 1
1 822 1 1 59 PHE CE1 C -11.509 -3.478 7.812 1.00 . A A . 59 PHE CE1 1 1
1 823 1 1 59 PHE CE2 C -10.929 -1.235 7.070 1.00 . A A . 59 PHE CE2 1 1
1 824 1 1 59 PHE CG C -11.026 -3.065 5.457 1.00 . A A . 59 PHE CG 1 1
1 825 1 1 59 PHE CZ C -11.261 -2.126 8.104 1.00 . A A . 59 PHE CZ 1 1
1 826 1 1 59 PHE H H -9.356 -5.131 4.981 1.00 . A A . 59 PHE H 1 1
1 827 1 1 59 PHE HA H -11.961 -5.345 3.961 1.00 . A A . 59 PHE HA 1 1
1 828 1 1 59 PHE HB2 H -9.763 -3.252 3.762 1.00 . A A . 59 PHE HB2 1 1
1 829 1 1 59 PHE HB3 H -11.434 -3.013 3.373 1.00 . A A . 59 PHE HB3 1 1
1 830 1 1 59 PHE HD1 H -11.634 -4.986 6.302 1.00 . A A . 59 PHE HD1 1 1
1 831 1 1 59 PHE HD2 H -10.567 -1.007 4.962 1.00 . A A . 59 PHE HD2 1 1
1 832 1 1 59 PHE HE1 H -11.786 -4.167 8.599 1.00 . A A . 59 PHE HE1 1 1
1 833 1 1 59 PHE HE2 H -10.751 -0.191 7.291 1.00 . A A . 59 PHE HE2 1 1
1 834 1 1 59 PHE HZ H -11.339 -1.768 9.121 1.00 . A A . 59 PHE HZ 1 1
1 835 1 1 59 PHE N N -9.970 -5.747 4.480 1.00 . A A . 59 PHE N 1 1
1 836 1 1 59 PHE O O -11.625 -5.261 1.422 1.00 . A A . 59 PHE O 1 1
1 837 1 1 60 VAL C C -9.770 -6.811 -0.035 1.00 . A A . 60 VAL C 1 1
1 838 1 1 60 VAL CA C -8.992 -5.608 0.512 1.00 . A A . 60 VAL CA 1 1
1 839 1 1 60 VAL CB C -7.474 -5.823 0.501 1.00 . A A . 60 VAL CB 1 1
1 840 1 1 60 VAL CG1 C -7.027 -6.716 -0.659 1.00 . A A . 60 VAL CG1 1 1
1 841 1 1 60 VAL CG2 C -6.886 -4.437 0.306 1.00 . A A . 60 VAL CG2 1 1
1 842 1 1 60 VAL H H -8.716 -5.267 2.617 1.00 . A A . 60 VAL H 1 1
1 843 1 1 60 VAL HA H -9.200 -4.716 -0.087 1.00 . A A . 60 VAL HA 1 1
1 844 1 1 60 VAL HB H -7.100 -6.232 1.442 1.00 . A A . 60 VAL HB 1 1
1 845 1 1 60 VAL HG11 H -7.532 -6.428 -1.577 1.00 . A A . 60 VAL HG11 1 1
1 846 1 1 60 VAL HG12 H -5.962 -6.610 -0.821 1.00 . A A . 60 VAL HG12 1 1
1 847 1 1 60 VAL HG13 H -7.244 -7.756 -0.431 1.00 . A A . 60 VAL HG13 1 1
1 848 1 1 60 VAL HG21 H -7.344 -3.735 1.001 1.00 . A A . 60 VAL HG21 1 1
1 849 1 1 60 VAL HG22 H -5.816 -4.445 0.472 1.00 . A A . 60 VAL HG22 1 1
1 850 1 1 60 VAL HG23 H -7.123 -4.172 -0.721 1.00 . A A . 60 VAL HG23 1 1
1 851 1 1 60 VAL N N -9.415 -5.332 1.873 1.00 . A A . 60 VAL N 1 1
1 852 1 1 60 VAL O O -9.752 -7.871 0.593 1.00 . A A . 60 VAL O 1 1
1 853 1 1 61 PRO C C -10.313 -8.950 -2.038 1.00 . A A . 61 PRO C 1 1
1 854 1 1 61 PRO CA C -11.231 -7.769 -1.735 1.00 . A A . 61 PRO CA 1 1
1 855 1 1 61 PRO CB C -11.908 -7.227 -2.998 1.00 . A A . 61 PRO CB 1 1
1 856 1 1 61 PRO CD C -10.450 -5.507 -2.047 1.00 . A A . 61 PRO CD 1 1
1 857 1 1 61 PRO CG C -11.222 -5.894 -3.310 1.00 . A A . 61 PRO CG 1 1
1 858 1 1 61 PRO HA H -11.992 -8.074 -1.013 1.00 . A A . 61 PRO HA 1 1
1 859 1 1 61 PRO HB2 H -11.810 -7.914 -3.840 1.00 . A A . 61 PRO HB2 1 1
1 860 1 1 61 PRO HB3 H -12.966 -7.055 -2.794 1.00 . A A . 61 PRO HB3 1 1
1 861 1 1 61 PRO HD2 H -9.426 -5.210 -2.306 1.00 . A A . 61 PRO HD2 1 1
1 862 1 1 61 PRO HD3 H -10.965 -4.685 -1.545 1.00 . A A . 61 PRO HD3 1 1
1 863 1 1 61 PRO HG2 H -10.530 -6.030 -4.141 1.00 . A A . 61 PRO HG2 1 1
1 864 1 1 61 PRO HG3 H -11.957 -5.129 -3.569 1.00 . A A . 61 PRO HG3 1 1
1 865 1 1 61 PRO N N -10.450 -6.677 -1.184 1.00 . A A . 61 PRO N 1 1
1 866 1 1 61 PRO O O -9.146 -8.755 -2.365 1.00 . A A . 61 PRO O 1 1
1 867 1 1 62 GLU C C -9.400 -11.340 -3.544 1.00 . A A . 62 GLU C 1 1
1 868 1 1 62 GLU CA C -10.168 -11.419 -2.226 1.00 . A A . 62 GLU CA 1 1
1 869 1 1 62 GLU CB C -11.297 -12.448 -2.236 1.00 . A A . 62 GLU CB 1 1
1 870 1 1 62 GLU CD C -11.984 -11.862 0.143 1.00 . A A . 62 GLU CD 1 1
1 871 1 1 62 GLU CG C -11.601 -12.974 -0.823 1.00 . A A . 62 GLU CG 1 1
1 872 1 1 62 GLU H H -11.773 -10.348 -1.599 1.00 . A A . 62 GLU H 1 1
1 873 1 1 62 GLU HA H -9.465 -11.670 -1.436 1.00 . A A . 62 GLU HA 1 1
1 874 1 1 62 GLU HB2 H -12.208 -12.038 -2.677 1.00 . A A . 62 GLU HB2 1 1
1 875 1 1 62 GLU HB3 H -10.986 -13.249 -2.867 1.00 . A A . 62 GLU HB3 1 1
1 876 1 1 62 GLU HG2 H -12.428 -13.682 -0.874 1.00 . A A . 62 GLU HG2 1 1
1 877 1 1 62 GLU HG3 H -10.722 -13.493 -0.439 1.00 . A A . 62 GLU HG3 1 1
1 878 1 1 62 GLU N N -10.828 -10.174 -1.939 1.00 . A A . 62 GLU N 1 1
1 879 1 1 62 GLU O O -8.227 -11.702 -3.607 1.00 . A A . 62 GLU O 1 1
1 880 1 1 62 GLU OE1 O -12.760 -10.982 -0.289 1.00 . A A . 62 GLU OE1 1 1
1 881 1 1 62 GLU OE2 O -11.412 -11.840 1.255 1.00 . A A . 62 GLU OE2 1 1
1 882 1 1 63 GLU C C -8.064 -9.820 -5.689 1.00 . A A . 63 GLU C 1 1
1 883 1 1 63 GLU CA C -9.456 -10.451 -5.850 1.00 . A A . 63 GLU CA 1 1
1 884 1 1 63 GLU CB C -10.420 -9.526 -6.598 1.00 . A A . 63 GLU CB 1 1
1 885 1 1 63 GLU CD C -10.965 -8.366 -8.788 1.00 . A A . 63 GLU CD 1 1
1 886 1 1 63 GLU CG C -9.988 -9.270 -8.046 1.00 . A A . 63 GLU CG 1 1
1 887 1 1 63 GLU H H -11.016 -10.532 -4.405 1.00 . A A . 63 GLU H 1 1
1 888 1 1 63 GLU HA H -9.371 -11.368 -6.431 1.00 . A A . 63 GLU HA 1 1
1 889 1 1 63 GLU HB2 H -11.399 -10.002 -6.632 1.00 . A A . 63 GLU HB2 1 1
1 890 1 1 63 GLU HB3 H -10.506 -8.571 -6.077 1.00 . A A . 63 GLU HB3 1 1
1 891 1 1 63 GLU HG2 H -9.013 -8.790 -8.069 1.00 . A A . 63 GLU HG2 1 1
1 892 1 1 63 GLU HG3 H -9.922 -10.216 -8.583 1.00 . A A . 63 GLU HG3 1 1
1 893 1 1 63 GLU N N -10.055 -10.790 -4.568 1.00 . A A . 63 GLU N 1 1
1 894 1 1 63 GLU O O -7.133 -10.190 -6.401 1.00 . A A . 63 GLU O 1 1
1 895 1 1 63 GLU OE1 O -11.890 -7.850 -8.124 1.00 . A A . 63 GLU OE1 1 1
1 896 1 1 63 GLU OE2 O -10.761 -8.212 -10.010 1.00 . A A . 63 GLU OE2 1 1
1 897 1 1 64 TRP C C -5.976 -8.512 -3.228 1.00 . A A . 64 TRP C 1 1
1 898 1 1 64 TRP CA C -6.739 -8.073 -4.484 1.00 . A A . 64 TRP CA 1 1
1 899 1 1 64 TRP CB C -7.134 -6.585 -4.534 1.00 . A A . 64 TRP CB 1 1
1 900 1 1 64 TRP CD1 C -7.402 -6.769 -7.052 1.00 . A A . 64 TRP CD1 1 1
1 901 1 1 64 TRP CD2 C -8.574 -5.053 -6.226 1.00 . A A . 64 TRP CD2 1 1
1 902 1 1 64 TRP CE2 C -8.899 -5.161 -7.613 1.00 . A A . 64 TRP CE2 1 1
1 903 1 1 64 TRP CE3 C -9.165 -3.979 -5.524 1.00 . A A . 64 TRP CE3 1 1
1 904 1 1 64 TRP CG C -7.659 -6.143 -5.879 1.00 . A A . 64 TRP CG 1 1
1 905 1 1 64 TRP CH2 C -10.331 -3.223 -7.538 1.00 . A A . 64 TRP CH2 1 1
1 906 1 1 64 TRP CZ2 C -9.789 -4.295 -8.256 1.00 . A A . 64 TRP CZ2 1 1
1 907 1 1 64 TRP CZ3 C -9.997 -3.052 -6.184 1.00 . A A . 64 TRP CZ3 1 1
1 908 1 1 64 TRP H H -8.727 -8.693 -4.154 1.00 . A A . 64 TRP H 1 1
1 909 1 1 64 TRP HA H -5.999 -8.227 -5.259 1.00 . A A . 64 TRP HA 1 1
1 910 1 1 64 TRP HB2 H -7.915 -6.408 -3.795 1.00 . A A . 64 TRP HB2 1 1
1 911 1 1 64 TRP HB3 H -6.282 -5.968 -4.250 1.00 . A A . 64 TRP HB3 1 1
1 912 1 1 64 TRP HD1 H -6.771 -7.630 -7.179 1.00 . A A . 64 TRP HD1 1 1
1 913 1 1 64 TRP HE1 H -8.126 -6.550 -9.021 1.00 . A A . 64 TRP HE1 1 1
1 914 1 1 64 TRP HE3 H -8.954 -3.850 -4.473 1.00 . A A . 64 TRP HE3 1 1
1 915 1 1 64 TRP HH2 H -10.966 -2.512 -8.044 1.00 . A A . 64 TRP HH2 1 1
1 916 1 1 64 TRP HZ2 H -10.017 -4.430 -9.304 1.00 . A A . 64 TRP HZ2 1 1
1 917 1 1 64 TRP HZ3 H -10.368 -2.185 -5.663 1.00 . A A . 64 TRP HZ3 1 1
1 918 1 1 64 TRP N N -7.928 -8.876 -4.750 1.00 . A A . 64 TRP N 1 1
1 919 1 1 64 TRP NE1 N -8.137 -6.208 -8.068 1.00 . A A . 64 TRP NE1 1 1
1 920 1 1 64 TRP O O -4.877 -8.021 -2.975 1.00 . A A . 64 TRP O 1 1
1 921 1 1 65 LYS C C -4.339 -10.752 -2.145 1.00 . A A . 65 LYS C 1 1
1 922 1 1 65 LYS CA C -5.632 -10.210 -1.499 1.00 . A A . 65 LYS CA 1 1
1 923 1 1 65 LYS CB C -6.441 -11.286 -0.764 1.00 . A A . 65 LYS CB 1 1
1 924 1 1 65 LYS CD C -8.029 -11.516 1.229 1.00 . A A . 65 LYS CD 1 1
1 925 1 1 65 LYS CE C -8.512 -10.677 2.418 1.00 . A A . 65 LYS CE 1 1
1 926 1 1 65 LYS CG C -7.424 -10.577 0.178 1.00 . A A . 65 LYS CG 1 1
1 927 1 1 65 LYS H H -7.370 -9.893 -2.731 1.00 . A A . 65 LYS H 1 1
1 928 1 1 65 LYS HA H -5.367 -9.497 -0.713 1.00 . A A . 65 LYS HA 1 1
1 929 1 1 65 LYS HB2 H -6.965 -11.948 -1.454 1.00 . A A . 65 LYS HB2 1 1
1 930 1 1 65 LYS HB3 H -5.746 -11.881 -0.170 1.00 . A A . 65 LYS HB3 1 1
1 931 1 1 65 LYS HD2 H -8.834 -12.125 0.812 1.00 . A A . 65 LYS HD2 1 1
1 932 1 1 65 LYS HD3 H -7.247 -12.182 1.596 1.00 . A A . 65 LYS HD3 1 1
1 933 1 1 65 LYS HE2 H -8.627 -11.321 3.290 1.00 . A A . 65 LYS HE2 1 1
1 934 1 1 65 LYS HE3 H -7.722 -9.953 2.613 1.00 . A A . 65 LYS HE3 1 1
1 935 1 1 65 LYS HG2 H -6.866 -9.805 0.707 1.00 . A A . 65 LYS HG2 1 1
1 936 1 1 65 LYS HG3 H -8.209 -10.081 -0.390 1.00 . A A . 65 LYS HG3 1 1
1 937 1 1 65 LYS HZ1 H -9.729 -9.361 1.375 1.00 . A A . 65 LYS HZ1 1 1
1 938 1 1 65 LYS HZ2 H -10.536 -10.658 1.977 1.00 . A A . 65 LYS HZ2 1 1
1 939 1 1 65 LYS HZ3 H -10.071 -9.392 2.954 1.00 . A A . 65 LYS HZ3 1 1
1 940 1 1 65 LYS N N -6.454 -9.525 -2.498 1.00 . A A . 65 LYS N 1 1
1 941 1 1 65 LYS NZ N -9.795 -9.984 2.171 1.00 . A A . 65 LYS NZ 1 1
1 942 1 1 65 LYS O O -3.306 -10.884 -1.482 1.00 . A A . 65 LYS O 1 1
1 943 1 1 66 SER C C -2.175 -10.171 -4.154 1.00 . A A . 66 SER C 1 1
1 944 1 1 66 SER CA C -3.214 -11.289 -4.290 1.00 . A A . 66 SER CA 1 1
1 945 1 1 66 SER CB C -3.694 -11.379 -5.741 1.00 . A A . 66 SER CB 1 1
1 946 1 1 66 SER H H -5.245 -10.900 -3.950 1.00 . A A . 66 SER H 1 1
1 947 1 1 66 SER HA H -2.763 -12.238 -4.001 1.00 . A A . 66 SER HA 1 1
1 948 1 1 66 SER HB2 H -2.839 -11.374 -6.420 1.00 . A A . 66 SER HB2 1 1
1 949 1 1 66 SER HB3 H -4.261 -12.300 -5.891 1.00 . A A . 66 SER HB3 1 1
1 950 1 1 66 SER HG H -5.363 -10.525 -6.363 1.00 . A A . 66 SER HG 1 1
1 951 1 1 66 SER N N -4.376 -11.033 -3.452 1.00 . A A . 66 SER N 1 1
1 952 1 1 66 SER O O -1.031 -10.421 -3.778 1.00 . A A . 66 SER O 1 1
1 953 1 1 66 SER OG O -4.510 -10.250 -5.992 1.00 . A A . 66 SER OG 1 1
1 954 1 1 67 TYR C C -1.140 -7.677 -2.930 1.00 . A A . 67 TYR C 1 1
1 955 1 1 67 TYR CA C -1.674 -7.781 -4.341 1.00 . A A . 67 TYR CA 1 1
1 956 1 1 67 TYR CB C -2.385 -6.455 -4.635 1.00 . A A . 67 TYR CB 1 1
1 957 1 1 67 TYR CD1 C -1.643 -6.304 -7.064 1.00 . A A . 67 TYR CD1 1 1
1 958 1 1 67 TYR CD2 C -3.936 -5.734 -6.495 1.00 . A A . 67 TYR CD2 1 1
1 959 1 1 67 TYR CE1 C -1.935 -6.109 -8.425 1.00 . A A . 67 TYR CE1 1 1
1 960 1 1 67 TYR CE2 C -4.221 -5.523 -7.852 1.00 . A A . 67 TYR CE2 1 1
1 961 1 1 67 TYR CG C -2.657 -6.163 -6.098 1.00 . A A . 67 TYR CG 1 1
1 962 1 1 67 TYR CZ C -3.226 -5.724 -8.822 1.00 . A A . 67 TYR CZ 1 1
1 963 1 1 67 TYR H H -3.514 -8.807 -4.794 1.00 . A A . 67 TYR H 1 1
1 964 1 1 67 TYR HA H -0.808 -7.937 -4.991 1.00 . A A . 67 TYR HA 1 1
1 965 1 1 67 TYR HB2 H -3.328 -6.438 -4.091 1.00 . A A . 67 TYR HB2 1 1
1 966 1 1 67 TYR HB3 H -1.777 -5.657 -4.194 1.00 . A A . 67 TYR HB3 1 1
1 967 1 1 67 TYR HD1 H -0.636 -6.558 -6.772 1.00 . A A . 67 TYR HD1 1 1
1 968 1 1 67 TYR HD2 H -4.704 -5.560 -5.761 1.00 . A A . 67 TYR HD2 1 1
1 969 1 1 67 TYR HE1 H -1.162 -6.232 -9.170 1.00 . A A . 67 TYR HE1 1 1
1 970 1 1 67 TYR HE2 H -5.214 -5.230 -8.154 1.00 . A A . 67 TYR HE2 1 1
1 971 1 1 67 TYR HH H -4.329 -5.040 -10.279 1.00 . A A . 67 TYR HH 1 1
1 972 1 1 67 TYR N N -2.561 -8.931 -4.469 1.00 . A A . 67 TYR N 1 1
1 973 1 1 67 TYR O O 0.008 -7.292 -2.744 1.00 . A A . 67 TYR O 1 1
1 974 1 1 67 TYR OH O -3.496 -5.529 -10.141 1.00 . A A . 67 TYR OH 1 1
1 975 1 1 68 ILE C C -0.377 -8.823 -0.294 1.00 . A A . 68 ILE C 1 1
1 976 1 1 68 ILE CA C -1.495 -7.822 -0.565 1.00 . A A . 68 ILE CA 1 1
1 977 1 1 68 ILE CB C -2.708 -7.964 0.355 1.00 . A A . 68 ILE CB 1 1
1 978 1 1 68 ILE CD1 C -3.501 -5.750 -0.809 1.00 . A A . 68 ILE CD1 1 1
1 979 1 1 68 ILE CG1 C -3.490 -6.649 0.442 1.00 . A A . 68 ILE CG1 1 1
1 980 1 1 68 ILE CG2 C -2.348 -8.437 1.765 1.00 . A A . 68 ILE CG2 1 1
1 981 1 1 68 ILE H H -2.948 -8.136 -2.070 1.00 . A A . 68 ILE H 1 1
1 982 1 1 68 ILE HA H -1.059 -6.828 -0.507 1.00 . A A . 68 ILE HA 1 1
1 983 1 1 68 ILE HB H -3.366 -8.724 -0.060 1.00 . A A . 68 ILE HB 1 1
1 984 1 1 68 ILE HD11 H -3.937 -6.259 -1.660 1.00 . A A . 68 ILE HD11 1 1
1 985 1 1 68 ILE HD12 H -4.091 -4.863 -0.618 1.00 . A A . 68 ILE HD12 1 1
1 986 1 1 68 ILE HD13 H -2.511 -5.403 -1.086 1.00 . A A . 68 ILE HD13 1 1
1 987 1 1 68 ILE HG12 H -4.508 -6.919 0.701 1.00 . A A . 68 ILE HG12 1 1
1 988 1 1 68 ILE HG13 H -3.083 -6.075 1.263 1.00 . A A . 68 ILE HG13 1 1
1 989 1 1 68 ILE HG21 H -1.606 -7.774 2.210 1.00 . A A . 68 ILE HG21 1 1
1 990 1 1 68 ILE HG22 H -3.250 -8.439 2.374 1.00 . A A . 68 ILE HG22 1 1
1 991 1 1 68 ILE HG23 H -1.960 -9.454 1.730 1.00 . A A . 68 ILE HG23 1 1
1 992 1 1 68 ILE N N -1.959 -7.957 -1.923 1.00 . A A . 68 ILE N 1 1
1 993 1 1 68 ILE O O 0.674 -8.465 0.243 1.00 . A A . 68 ILE O 1 1
1 994 1 1 69 GLN C C 1.686 -10.518 -1.516 1.00 . A A . 69 GLN C 1 1
1 995 1 1 69 GLN CA C 0.489 -11.046 -0.722 1.00 . A A . 69 GLN CA 1 1
1 996 1 1 69 GLN CB C -0.058 -12.373 -1.249 1.00 . A A . 69 GLN CB 1 1
1 997 1 1 69 GLN CD C -1.765 -14.147 -0.673 1.00 . A A . 69 GLN CD 1 1
1 998 1 1 69 GLN CG C -0.804 -13.101 -0.129 1.00 . A A . 69 GLN CG 1 1
1 999 1 1 69 GLN H H -1.448 -10.332 -1.169 1.00 . A A . 69 GLN H 1 1
1 1000 1 1 69 GLN HA H 0.837 -11.192 0.303 1.00 . A A . 69 GLN HA 1 1
1 1001 1 1 69 GLN HB2 H -0.736 -12.198 -2.079 1.00 . A A . 69 GLN HB2 1 1
1 1002 1 1 69 GLN HB3 H 0.758 -12.992 -1.601 1.00 . A A . 69 GLN HB3 1 1
1 1003 1 1 69 GLN HE21 H -3.034 -12.690 -1.292 1.00 . A A . 69 GLN HE21 1 1
1 1004 1 1 69 GLN HE22 H -3.552 -14.352 -1.594 1.00 . A A . 69 GLN HE22 1 1
1 1005 1 1 69 GLN HG2 H -0.075 -13.577 0.526 1.00 . A A . 69 GLN HG2 1 1
1 1006 1 1 69 GLN HG3 H -1.381 -12.383 0.452 1.00 . A A . 69 GLN HG3 1 1
1 1007 1 1 69 GLN N N -0.577 -10.072 -0.715 1.00 . A A . 69 GLN N 1 1
1 1008 1 1 69 GLN NE2 N -2.880 -13.693 -1.235 1.00 . A A . 69 GLN NE2 1 1
1 1009 1 1 69 GLN O O 2.803 -10.664 -1.046 1.00 . A A . 69 GLN O 1 1
1 1010 1 1 69 GLN OE1 O -1.519 -15.344 -0.581 1.00 . A A . 69 GLN OE1 1 1
1 1011 1 1 70 LYS C C 3.356 -8.231 -2.674 1.00 . A A . 70 LYS C 1 1
1 1012 1 1 70 LYS CA C 2.557 -9.277 -3.456 1.00 . A A . 70 LYS CA 1 1
1 1013 1 1 70 LYS CB C 2.003 -8.691 -4.765 1.00 . A A . 70 LYS CB 1 1
1 1014 1 1 70 LYS CD C 2.465 -7.970 -7.125 1.00 . A A . 70 LYS CD 1 1
1 1015 1 1 70 LYS CE C 3.509 -7.698 -8.216 1.00 . A A . 70 LYS CE 1 1
1 1016 1 1 70 LYS CG C 3.099 -8.462 -5.814 1.00 . A A . 70 LYS CG 1 1
1 1017 1 1 70 LYS H H 0.530 -9.815 -3.019 1.00 . A A . 70 LYS H 1 1
1 1018 1 1 70 LYS HA H 3.250 -10.088 -3.673 1.00 . A A . 70 LYS HA 1 1
1 1019 1 1 70 LYS HB2 H 1.225 -9.344 -5.164 1.00 . A A . 70 LYS HB2 1 1
1 1020 1 1 70 LYS HB3 H 1.551 -7.726 -4.558 1.00 . A A . 70 LYS HB3 1 1
1 1021 1 1 70 LYS HD2 H 1.790 -8.748 -7.487 1.00 . A A . 70 LYS HD2 1 1
1 1022 1 1 70 LYS HD3 H 1.874 -7.070 -6.949 1.00 . A A . 70 LYS HD3 1 1
1 1023 1 1 70 LYS HE2 H 4.212 -8.531 -8.271 1.00 . A A . 70 LYS HE2 1 1
1 1024 1 1 70 LYS HE3 H 3.002 -7.618 -9.180 1.00 . A A . 70 LYS HE3 1 1
1 1025 1 1 70 LYS HG2 H 3.811 -7.729 -5.432 1.00 . A A . 70 LYS HG2 1 1
1 1026 1 1 70 LYS HG3 H 3.623 -9.404 -5.993 1.00 . A A . 70 LYS HG3 1 1
1 1027 1 1 70 LYS HZ1 H 4.701 -6.397 -7.096 1.00 . A A . 70 LYS HZ1 1 1
1 1028 1 1 70 LYS HZ2 H 4.974 -6.354 -8.709 1.00 . A A . 70 LYS HZ2 1 1
1 1029 1 1 70 LYS HZ3 H 3.658 -5.625 -8.115 1.00 . A A . 70 LYS HZ3 1 1
1 1030 1 1 70 LYS N N 1.478 -9.864 -2.663 1.00 . A A . 70 LYS N 1 1
1 1031 1 1 70 LYS NZ N 4.251 -6.441 -7.997 1.00 . A A . 70 LYS NZ 1 1
1 1032 1 1 70 LYS O O 4.578 -8.314 -2.612 1.00 . A A . 70 LYS O 1 1
1 1033 1 1 71 ASN C C 4.094 -6.937 -0.122 1.00 . A A . 71 ASN C 1 1
1 1034 1 1 71 ASN CA C 3.297 -6.255 -1.212 1.00 . A A . 71 ASN CA 1 1
1 1035 1 1 71 ASN CB C 2.210 -5.387 -0.570 1.00 . A A . 71 ASN CB 1 1
1 1036 1 1 71 ASN CG C 1.704 -4.292 -1.492 1.00 . A A . 71 ASN CG 1 1
1 1037 1 1 71 ASN H H 1.689 -7.148 -2.230 1.00 . A A . 71 ASN H 1 1
1 1038 1 1 71 ASN HA H 4.025 -5.675 -1.779 1.00 . A A . 71 ASN HA 1 1
1 1039 1 1 71 ASN HB2 H 1.383 -6.024 -0.277 1.00 . A A . 71 ASN HB2 1 1
1 1040 1 1 71 ASN HB3 H 2.601 -4.927 0.331 1.00 . A A . 71 ASN HB3 1 1
1 1041 1 1 71 ASN HD21 H 0.716 -5.634 -2.680 1.00 . A A . 71 ASN HD21 1 1
1 1042 1 1 71 ASN HD22 H 0.745 -3.973 -3.226 1.00 . A A . 71 ASN HD22 1 1
1 1043 1 1 71 ASN N N 2.685 -7.235 -2.090 1.00 . A A . 71 ASN N 1 1
1 1044 1 1 71 ASN ND2 N 0.991 -4.669 -2.545 1.00 . A A . 71 ASN ND2 1 1
1 1045 1 1 71 ASN O O 5.214 -6.524 0.155 1.00 . A A . 71 ASN O 1 1
1 1046 1 1 71 ASN OD1 O 1.946 -3.110 -1.268 1.00 . A A . 71 ASN OD1 1 1
1 1047 1 1 72 ARG C C 5.594 -9.297 0.659 1.00 . A A . 72 ARG C 1 1
1 1048 1 1 72 ARG CA C 4.356 -8.776 1.395 1.00 . A A . 72 ARG CA 1 1
1 1049 1 1 72 ARG CB C 3.518 -9.905 2.023 1.00 . A A . 72 ARG CB 1 1
1 1050 1 1 72 ARG CD C 1.887 -9.894 3.962 1.00 . A A . 72 ARG CD 1 1
1 1051 1 1 72 ARG CG C 3.338 -9.687 3.535 1.00 . A A . 72 ARG CG 1 1
1 1052 1 1 72 ARG CZ C 0.465 -8.991 5.785 1.00 . A A . 72 ARG CZ 1 1
1 1053 1 1 72 ARG H H 2.610 -8.301 0.252 1.00 . A A . 72 ARG H 1 1
1 1054 1 1 72 ARG HA H 4.704 -8.082 2.163 1.00 . A A . 72 ARG HA 1 1
1 1055 1 1 72 ARG HB2 H 2.547 -9.969 1.528 1.00 . A A . 72 ARG HB2 1 1
1 1056 1 1 72 ARG HB3 H 4.010 -10.862 1.861 1.00 . A A . 72 ARG HB3 1 1
1 1057 1 1 72 ARG HD2 H 1.265 -9.340 3.256 1.00 . A A . 72 ARG HD2 1 1
1 1058 1 1 72 ARG HD3 H 1.641 -10.957 3.926 1.00 . A A . 72 ARG HD3 1 1
1 1059 1 1 72 ARG HE H 2.507 -9.197 5.890 1.00 . A A . 72 ARG HE 1 1
1 1060 1 1 72 ARG HG2 H 3.994 -10.360 4.090 1.00 . A A . 72 ARG HG2 1 1
1 1061 1 1 72 ARG HG3 H 3.597 -8.667 3.818 1.00 . A A . 72 ARG HG3 1 1
1 1062 1 1 72 ARG HH11 H -0.549 -9.783 4.194 1.00 . A A . 72 ARG HH11 1 1
1 1063 1 1 72 ARG HH12 H -1.530 -9.064 5.465 1.00 . A A . 72 ARG HH12 1 1
1 1064 1 1 72 ARG HH21 H 1.164 -8.167 7.510 1.00 . A A . 72 ARG HH21 1 1
1 1065 1 1 72 ARG HH22 H -0.596 -8.019 7.255 1.00 . A A . 72 ARG HH22 1 1
1 1066 1 1 72 ARG N N 3.550 -7.992 0.483 1.00 . A A . 72 ARG N 1 1
1 1067 1 1 72 ARG NE N 1.669 -9.361 5.319 1.00 . A A . 72 ARG NE 1 1
1 1068 1 1 72 ARG NH1 N -0.616 -9.275 5.057 1.00 . A A . 72 ARG NH1 1 1
1 1069 1 1 72 ARG NH2 N 0.323 -8.346 6.945 1.00 . A A . 72 ARG NH2 1 1
1 1070 1 1 72 ARG O O 6.716 -8.989 1.050 1.00 . A A . 72 ARG O 1 1
1 1071 1 1 73 ASP C C 7.610 -9.901 -1.461 1.00 . A A . 73 ASP C 1 1
1 1072 1 1 73 ASP CA C 6.435 -10.799 -1.120 1.00 . A A . 73 ASP CA 1 1
1 1073 1 1 73 ASP CB C 5.854 -11.454 -2.380 1.00 . A A . 73 ASP CB 1 1
1 1074 1 1 73 ASP CG C 6.379 -12.864 -2.633 1.00 . A A . 73 ASP CG 1 1
1 1075 1 1 73 ASP H H 4.461 -10.118 -0.815 1.00 . A A . 73 ASP H 1 1
1 1076 1 1 73 ASP HA H 6.782 -11.556 -0.434 1.00 . A A . 73 ASP HA 1 1
1 1077 1 1 73 ASP HB2 H 4.779 -11.517 -2.285 1.00 . A A . 73 ASP HB2 1 1
1 1078 1 1 73 ASP HB3 H 6.065 -10.837 -3.254 1.00 . A A . 73 ASP HB3 1 1
1 1079 1 1 73 ASP N N 5.395 -10.055 -0.424 1.00 . A A . 73 ASP N 1 1
1 1080 1 1 73 ASP O O 8.765 -10.258 -1.240 1.00 . A A . 73 ASP O 1 1
1 1081 1 1 73 ASP OD1 O 6.671 -13.568 -1.638 1.00 . A A . 73 ASP OD1 1 1
1 1082 1 1 73 ASP OD2 O 6.431 -13.234 -3.823 1.00 . A A . 73 ASP OD2 1 1
1 1083 1 1 74 PHE C C 9.272 -7.454 -1.178 1.00 . A A . 74 PHE C 1 1
1 1084 1 1 74 PHE CA C 8.203 -7.637 -2.257 1.00 . A A . 74 PHE CA 1 1
1 1085 1 1 74 PHE CB C 7.394 -6.352 -2.483 1.00 . A A . 74 PHE CB 1 1
1 1086 1 1 74 PHE CD1 C 6.820 -7.058 -4.861 1.00 . A A . 74 PHE CD1 1 1
1 1087 1 1 74 PHE CD2 C 7.291 -4.719 -4.388 1.00 . A A . 74 PHE CD2 1 1
1 1088 1 1 74 PHE CE1 C 6.892 -6.794 -6.240 1.00 . A A . 74 PHE CE1 1 1
1 1089 1 1 74 PHE CE2 C 7.326 -4.451 -5.762 1.00 . A A . 74 PHE CE2 1 1
1 1090 1 1 74 PHE CG C 7.092 -6.032 -3.933 1.00 . A A . 74 PHE CG 1 1
1 1091 1 1 74 PHE CZ C 7.138 -5.486 -6.693 1.00 . A A . 74 PHE CZ 1 1
1 1092 1 1 74 PHE H H 6.276 -8.500 -2.001 1.00 . A A . 74 PHE H 1 1
1 1093 1 1 74 PHE HA H 8.736 -7.903 -3.172 1.00 . A A . 74 PHE HA 1 1
1 1094 1 1 74 PHE HB2 H 6.456 -6.389 -1.937 1.00 . A A . 74 PHE HB2 1 1
1 1095 1 1 74 PHE HB3 H 7.957 -5.527 -2.056 1.00 . A A . 74 PHE HB3 1 1
1 1096 1 1 74 PHE HD1 H 6.689 -8.076 -4.521 1.00 . A A . 74 PHE HD1 1 1
1 1097 1 1 74 PHE HD2 H 7.534 -3.928 -3.694 1.00 . A A . 74 PHE HD2 1 1
1 1098 1 1 74 PHE HE1 H 6.879 -7.615 -6.945 1.00 . A A . 74 PHE HE1 1 1
1 1099 1 1 74 PHE HE2 H 7.628 -3.469 -6.078 1.00 . A A . 74 PHE HE2 1 1
1 1100 1 1 74 PHE HZ H 7.279 -5.289 -7.748 1.00 . A A . 74 PHE HZ 1 1
1 1101 1 1 74 PHE N N 7.273 -8.702 -1.936 1.00 . A A . 74 PHE N 1 1
1 1102 1 1 74 PHE O O 10.446 -7.284 -1.504 1.00 . A A . 74 PHE O 1 1
1 1103 1 1 75 PHE C C 9.988 -8.525 2.063 1.00 . A A . 75 PHE C 1 1
1 1104 1 1 75 PHE CA C 9.764 -7.262 1.228 1.00 . A A . 75 PHE CA 1 1
1 1105 1 1 75 PHE CB C 9.217 -6.091 2.041 1.00 . A A . 75 PHE CB 1 1
1 1106 1 1 75 PHE CD1 C 9.797 -4.217 0.423 1.00 . A A . 75 PHE CD1 1 1
1 1107 1 1 75 PHE CD2 C 7.465 -4.641 0.952 1.00 . A A . 75 PHE CD2 1 1
1 1108 1 1 75 PHE CE1 C 9.400 -3.316 -0.582 1.00 . A A . 75 PHE CE1 1 1
1 1109 1 1 75 PHE CE2 C 7.065 -3.738 -0.044 1.00 . A A . 75 PHE CE2 1 1
1 1110 1 1 75 PHE CG C 8.826 -4.899 1.181 1.00 . A A . 75 PHE CG 1 1
1 1111 1 1 75 PHE CZ C 8.034 -3.091 -0.828 1.00 . A A . 75 PHE CZ 1 1
1 1112 1 1 75 PHE H H 7.892 -7.624 0.309 1.00 . A A . 75 PHE H 1 1
1 1113 1 1 75 PHE HA H 10.747 -7.010 0.856 1.00 . A A . 75 PHE HA 1 1
1 1114 1 1 75 PHE HB2 H 8.349 -6.434 2.607 1.00 . A A . 75 PHE HB2 1 1
1 1115 1 1 75 PHE HB3 H 9.964 -5.790 2.763 1.00 . A A . 75 PHE HB3 1 1
1 1116 1 1 75 PHE HD1 H 10.846 -4.430 0.567 1.00 . A A . 75 PHE HD1 1 1
1 1117 1 1 75 PHE HD2 H 6.721 -5.194 1.503 1.00 . A A . 75 PHE HD2 1 1
1 1118 1 1 75 PHE HE1 H 10.148 -2.815 -1.181 1.00 . A A . 75 PHE HE1 1 1
1 1119 1 1 75 PHE HE2 H 6.014 -3.593 -0.242 1.00 . A A . 75 PHE HE2 1 1
1 1120 1 1 75 PHE HZ H 7.721 -2.445 -1.633 1.00 . A A . 75 PHE HZ 1 1
1 1121 1 1 75 PHE N N 8.873 -7.482 0.097 1.00 . A A . 75 PHE N 1 1
1 1122 1 1 75 PHE O O 10.832 -8.557 2.963 1.00 . A A . 75 PHE O 1 1
1 1123 1 1 76 LYS C C 10.562 -11.644 1.535 1.00 . A A . 76 LYS C 1 1
1 1124 1 1 76 LYS CA C 9.433 -10.922 2.282 1.00 . A A . 76 LYS CA 1 1
1 1125 1 1 76 LYS CB C 8.095 -11.673 2.189 1.00 . A A . 76 LYS CB 1 1
1 1126 1 1 76 LYS CD C 6.434 -13.413 3.014 1.00 . A A . 76 LYS CD 1 1
1 1127 1 1 76 LYS CE C 6.046 -13.773 1.562 1.00 . A A . 76 LYS CE 1 1
1 1128 1 1 76 LYS CG C 7.813 -12.763 3.236 1.00 . A A . 76 LYS CG 1 1
1 1129 1 1 76 LYS H H 8.649 -9.464 0.940 1.00 . A A . 76 LYS H 1 1
1 1130 1 1 76 LYS HA H 9.699 -10.829 3.336 1.00 . A A . 76 LYS HA 1 1
1 1131 1 1 76 LYS HB2 H 7.279 -10.962 2.284 1.00 . A A . 76 LYS HB2 1 1
1 1132 1 1 76 LYS HB3 H 8.096 -12.114 1.203 1.00 . A A . 76 LYS HB3 1 1
1 1133 1 1 76 LYS HD2 H 6.362 -14.300 3.646 1.00 . A A . 76 LYS HD2 1 1
1 1134 1 1 76 LYS HD3 H 5.682 -12.702 3.367 1.00 . A A . 76 LYS HD3 1 1
1 1135 1 1 76 LYS HE2 H 5.129 -14.365 1.578 1.00 . A A . 76 LYS HE2 1 1
1 1136 1 1 76 LYS HE3 H 5.813 -12.853 1.027 1.00 . A A . 76 LYS HE3 1 1
1 1137 1 1 76 LYS HG2 H 8.569 -13.545 3.263 1.00 . A A . 76 LYS HG2 1 1
1 1138 1 1 76 LYS HG3 H 7.810 -12.292 4.222 1.00 . A A . 76 LYS HG3 1 1
1 1139 1 1 76 LYS HZ1 H 8.019 -14.428 1.118 1.00 . A A . 76 LYS HZ1 1 1
1 1140 1 1 76 LYS HZ2 H 6.886 -15.514 0.776 1.00 . A A . 76 LYS HZ2 1 1
1 1141 1 1 76 LYS HZ3 H 7.048 -14.203 -0.183 1.00 . A A . 76 LYS HZ3 1 1
1 1142 1 1 76 LYS N N 9.283 -9.595 1.716 1.00 . A A . 76 LYS N 1 1
1 1143 1 1 76 LYS NZ N 7.062 -14.524 0.787 1.00 . A A . 76 LYS NZ 1 1
1 1144 1 1 76 LYS O O 11.531 -11.024 1.093 1.00 . A A . 76 LYS O 1 1
1 1145 1 1 77 LYS C C 10.698 -15.195 0.925 1.00 . A A . 77 LYS C 1 1
1 1146 1 1 77 LYS CA C 11.494 -13.968 1.368 1.00 . A A . 77 LYS CA 1 1
1 1147 1 1 77 LYS CB C 12.064 -14.246 2.763 1.00 . A A . 77 LYS CB 1 1
1 1148 1 1 77 LYS CD C 13.692 -12.309 2.911 1.00 . A A . 77 LYS CD 1 1
1 1149 1 1 77 LYS CE C 13.958 -10.894 3.455 1.00 . A A . 77 LYS CE 1 1
1 1150 1 1 77 LYS CG C 12.486 -13.003 3.562 1.00 . A A . 77 LYS CG 1 1
1 1151 1 1 77 LYS H H 9.654 -13.465 1.797 1.00 . A A . 77 LYS H 1 1
1 1152 1 1 77 LYS HA H 12.247 -13.691 0.630 1.00 . A A . 77 LYS HA 1 1
1 1153 1 1 77 LYS HB2 H 11.301 -14.758 3.352 1.00 . A A . 77 LYS HB2 1 1
1 1154 1 1 77 LYS HB3 H 12.887 -14.931 2.633 1.00 . A A . 77 LYS HB3 1 1
1 1155 1 1 77 LYS HD2 H 14.567 -12.931 3.106 1.00 . A A . 77 LYS HD2 1 1
1 1156 1 1 77 LYS HD3 H 13.574 -12.266 1.828 1.00 . A A . 77 LYS HD3 1 1
1 1157 1 1 77 LYS HE2 H 13.893 -10.879 4.545 1.00 . A A . 77 LYS HE2 1 1
1 1158 1 1 77 LYS HE3 H 14.977 -10.631 3.168 1.00 . A A . 77 LYS HE3 1 1
1 1159 1 1 77 LYS HG2 H 11.624 -12.343 3.672 1.00 . A A . 77 LYS HG2 1 1
1 1160 1 1 77 LYS HG3 H 12.770 -13.328 4.563 1.00 . A A . 77 LYS HG3 1 1
1 1161 1 1 77 LYS HZ1 H 12.747 -10.173 1.943 1.00 . A A . 77 LYS HZ1 1 1
1 1162 1 1 77 LYS HZ2 H 12.204 -9.704 3.384 1.00 . A A . 77 LYS HZ2 1 1
1 1163 1 1 77 LYS HZ3 H 13.524 -8.982 2.774 1.00 . A A . 77 LYS HZ3 1 1
1 1164 1 1 77 LYS N N 10.482 -12.969 1.525 1.00 . A A . 77 LYS N 1 1
1 1165 1 1 77 LYS NZ N 13.063 -9.874 2.864 1.00 . A A . 77 LYS NZ 1 1
1 1166 1 1 77 LYS O O 9.486 -15.198 1.266 1.00 . A A . 77 LYS O 1 1
1 1167 1 1 77 LYS OXT O 11.292 -16.091 0.294 1.00 . A A . 77 LYS OXT 1 1
1 1168 2 2 1 F3S FE1 FE -0.998 5.532 -4.938 1.00 . B A . 78 F3S FE1 1 1
1 1169 2 2 1 F3S FE3 FE -2.616 6.461 -3.113 1.00 . B A . 78 F3S FE3 1 1
1 1170 2 2 1 F3S FE4 FE -0.132 6.554 -2.691 1.00 . B A . 78 F3S FE4 1 1
1 1171 2 2 1 F3S S1 S -2.797 6.824 -5.189 1.00 . B A . 78 F3S S1 1 1
1 1172 2 2 1 F3S S2 S 0.728 7.069 -4.668 1.00 . B A . 78 F3S S2 1 1
1 1173 2 2 1 F3S S3 S -1.272 4.792 -2.834 1.00 . B A . 78 F3S S3 1 1
1 1174 2 2 1 F3S S4 S -1.420 8.351 -2.397 1.00 . B A . 78 F3S S4 1 1
1 1175 3 3 1 SF4 FE1 FE 2.819 4.206 6.851 1.00 . C A . 79 SF4 FE1 1 1
1 1176 3 3 1 SF4 FE2 FE 1.249 2.293 7.340 1.00 . C A . 79 SF4 FE2 1 1
1 1177 3 3 1 SF4 FE3 FE 0.749 4.525 8.302 1.00 . C A . 79 SF4 FE3 1 1
1 1178 3 3 1 SF4 FE4 FE 0.418 4.146 5.855 1.00 . C A . 79 SF4 FE4 1 1
1 1179 3 3 1 SF4 S1 S -0.739 3.153 7.278 1.00 . C A . 79 SF4 S1 1 1
1 1180 3 3 1 SF4 S2 S 1.343 5.837 6.832 1.00 . C A . 79 SF4 S2 1 1
1 1181 3 3 1 SF4 S3 S 2.014 2.716 5.339 1.00 . C A . 79 SF4 S3 1 1
1 1182 3 3 1 SF4 S4 S 2.413 3.220 8.847 1.00 . C A . 79 SF4 S4 1 1
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