NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | item_count |
|
|
469551 |
1ahk   |
cing | 4-filtered-FRED | STAR | entry | full | 865 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1ahk
# This FRED archive file contains, for PDB entry <1ahk>:
#
# - 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, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
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_1ahk
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1ahk
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 14036.98
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 $DER_F_2 A . 1 1
stop_
save_
save_DER_F_2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "DER F 2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code DQVDVKDCANNEIKKVMVDGCHGSDPCIIHRGKPFTLEALFDANQNTKTAKIEIKASLDGLEIDVPGIDTNACHFVKCPLVKGQQYDIKYTWNVPKIAPKSENVVVTVKLIGDNGVLACAIATHGKIRD
_Entity.Number_of_monomers 129
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 ASP . 1 1
2 GLN . 1 1
3 VAL . 1 1
4 ASP . 1 1
5 VAL . 1 1
6 LYS . 1 1
7 ASP . 1 1
8 CYS . 1 1
9 ALA . 1 1
10 ASN . 1 1
11 ASN . 1 1
12 GLU . 1 1
13 ILE . 1 1
14 LYS . 1 1
15 LYS . 1 1
16 VAL . 1 1
17 MET . 1 1
18 VAL . 1 1
19 ASP . 1 1
20 GLY . 1 1
21 CYS . 1 1
22 HIS . 1 1
23 GLY . 1 1
24 SER . 1 1
25 ASP . 1 1
26 PRO . 1 1
27 CYS . 1 1
28 ILE . 1 1
29 ILE . 1 1
30 HIS . 1 1
31 ARG . 1 1
32 GLY . 1 1
33 LYS . 1 1
34 PRO . 1 1
35 PHE . 1 1
36 THR . 1 1
37 LEU . 1 1
38 GLU . 1 1
39 ALA . 1 1
40 LEU . 1 1
41 PHE . 1 1
42 ASP . 1 1
43 ALA . 1 1
44 ASN . 1 1
45 GLN . 1 1
46 ASN . 1 1
47 THR . 1 1
48 LYS . 1 1
49 THR . 1 1
50 ALA . 1 1
51 LYS . 1 1
52 ILE . 1 1
53 GLU . 1 1
54 ILE . 1 1
55 LYS . 1 1
56 ALA . 1 1
57 SER . 1 1
58 LEU . 1 1
59 ASP . 1 1
60 GLY . 1 1
61 LEU . 1 1
62 GLU . 1 1
63 ILE . 1 1
64 ASP . 1 1
65 VAL . 1 1
66 PRO . 1 1
67 GLY . 1 1
68 ILE . 1 1
69 ASP . 1 1
70 THR . 1 1
71 ASN . 1 1
72 ALA . 1 1
73 CYS . 1 1
74 HIS . 1 1
75 PHE . 1 1
76 VAL . 1 1
77 LYS . 1 1
78 CYS . 1 1
79 PRO . 1 1
80 LEU . 1 1
81 VAL . 1 1
82 LYS . 1 1
83 GLY . 1 1
84 GLN . 1 1
85 GLN . 1 1
86 TYR . 1 1
87 ASP . 1 1
88 ILE . 1 1
89 LYS . 1 1
90 TYR . 1 1
91 THR . 1 1
92 TRP . 1 1
93 ASN . 1 1
94 VAL . 1 1
95 PRO . 1 1
96 LYS . 1 1
97 ILE . 1 1
98 ALA . 1 1
99 PRO . 1 1
100 LYS . 1 1
101 SER . 1 1
102 GLU . 1 1
103 ASN . 1 1
104 VAL . 1 1
105 VAL . 1 1
106 VAL . 1 1
107 THR . 1 1
108 VAL . 1 1
109 LYS . 1 1
110 LEU . 1 1
111 ILE . 1 1
112 GLY . 1 1
113 ASP . 1 1
114 ASN . 1 1
115 GLY . 1 1
116 VAL . 1 1
117 LEU . 1 1
118 ALA . 1 1
119 CYS . 1 1
120 ALA . 1 1
121 ILE . 1 1
122 ALA . 1 1
123 THR . 1 1
124 HIS . 1 1
125 GLY . 1 1
126 LYS . 1 1
127 ILE . 1 1
128 ARG . 1 1
129 ASP . 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
ASP 1 1 1 1
GLN 2 2 1 1
VAL 3 3 1 1
ASP 4 4 1 1
VAL 5 5 1 1
LYS 6 6 1 1
ASP 7 7 1 1
CYS 8 8 1 1
ALA 9 9 1 1
ASN 10 10 1 1
ASN 11 11 1 1
GLU 12 12 1 1
ILE 13 13 1 1
LYS 14 14 1 1
LYS 15 15 1 1
VAL 16 16 1 1
MET 17 17 1 1
VAL 18 18 1 1
ASP 19 19 1 1
GLY 20 20 1 1
CYS 21 21 1 1
HIS 22 22 1 1
GLY 23 23 1 1
SER 24 24 1 1
ASP 25 25 1 1
PRO 26 26 1 1
CYS 27 27 1 1
ILE 28 28 1 1
ILE 29 29 1 1
HIS 30 30 1 1
ARG 31 31 1 1
GLY 32 32 1 1
LYS 33 33 1 1
PRO 34 34 1 1
PHE 35 35 1 1
THR 36 36 1 1
LEU 37 37 1 1
GLU 38 38 1 1
ALA 39 39 1 1
LEU 40 40 1 1
PHE 41 41 1 1
ASP 42 42 1 1
ALA 43 43 1 1
ASN 44 44 1 1
GLN 45 45 1 1
ASN 46 46 1 1
THR 47 47 1 1
LYS 48 48 1 1
THR 49 49 1 1
ALA 50 50 1 1
LYS 51 51 1 1
ILE 52 52 1 1
GLU 53 53 1 1
ILE 54 54 1 1
LYS 55 55 1 1
ALA 56 56 1 1
SER 57 57 1 1
LEU 58 58 1 1
ASP 59 59 1 1
GLY 60 60 1 1
LEU 61 61 1 1
GLU 62 62 1 1
ILE 63 63 1 1
ASP 64 64 1 1
VAL 65 65 1 1
PRO 66 66 1 1
GLY 67 67 1 1
ILE 68 68 1 1
ASP 69 69 1 1
THR 70 70 1 1
ASN 71 71 1 1
ALA 72 72 1 1
CYS 73 73 1 1
HIS 74 74 1 1
PHE 75 75 1 1
VAL 76 76 1 1
LYS 77 77 1 1
CYS 78 78 1 1
PRO 79 79 1 1
LEU 80 80 1 1
VAL 81 81 1 1
LYS 82 82 1 1
GLY 83 83 1 1
GLN 84 84 1 1
GLN 85 85 1 1
TYR 86 86 1 1
ASP 87 87 1 1
ILE 88 88 1 1
LYS 89 89 1 1
TYR 90 90 1 1
THR 91 91 1 1
TRP 92 92 1 1
ASN 93 93 1 1
VAL 94 94 1 1
PRO 95 95 1 1
LYS 96 96 1 1
ILE 97 97 1 1
ALA 98 98 1 1
PRO 99 99 1 1
LYS 100 100 1 1
SER 101 101 1 1
GLU 102 102 1 1
ASN 103 103 1 1
VAL 104 104 1 1
VAL 105 105 1 1
VAL 106 106 1 1
THR 107 107 1 1
VAL 108 108 1 1
LYS 109 109 1 1
LEU 110 110 1 1
ILE 111 111 1 1
GLY 112 112 1 1
ASP 113 113 1 1
ASN 114 114 1 1
GLY 115 115 1 1
VAL 116 116 1 1
LEU 117 117 1 1
ALA 118 118 1 1
CYS 119 119 1 1
ALA 120 120 1 1
ILE 121 121 1 1
ALA 122 122 1 1
THR 123 123 1 1
HIS 124 124 1 1
GLY 125 125 1 1
LYS 126 126 1 1
ILE 127 127 1 1
ARG 128 128 1 1
ASP 129 129 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
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20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
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25 1 . . . 1 1
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27 1 . . . 1 1
28 1 . . . 1 1
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30 1 . . . 1 1
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466 1 . . . 1 1
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468 1 . . . 1 1
469 1 . . . 1 1
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471 1 . . . 1 1
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473 1 . . . 1 1
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475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
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480 1 . . . 1 1
481 1 . . . 1 1
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485 1 . . . 1 1
486 1 . . . 1 1
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488 1 . . . 1 1
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490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
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
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 ASP HA . 1 . HA 1 1
1 1 2 1 1 2 GLN H . 2 . HN 1 1
2 1 1 1 1 1 ASP QB . 1 . HB# 1 1
2 1 2 1 1 2 GLN H . 2 . HN 1 1
3 1 1 1 1 1 ASP HA . 1 . HA 1 1
3 1 2 1 1 2 GLN QG . 2 . HG# 1 1
4 1 1 1 1 2 GLN H . 2 . HN 1 1
4 1 2 1 1 2 GLN QB . 2 . HB# 1 1
5 1 1 1 1 2 GLN H . 2 . HN 1 1
5 1 2 1 1 2 GLN QG . 2 . HG# 1 1
6 1 1 1 1 2 GLN HA . 2 . HA 1 1
6 1 2 1 1 2 GLN QG . 2 . HG# 1 1
7 1 1 1 1 2 GLN QB . 2 . HB# 1 1
7 1 2 1 1 2 GLN QG . 2 . HG# 1 1
8 1 1 1 1 2 GLN HA . 2 . HA 1 1
8 1 2 1 1 3 VAL H . 3 . HN 1 1
9 1 1 1 1 2 GLN QG . 2 . HG# 1 1
9 1 2 1 1 3 VAL H . 3 . HN 1 1
10 1 1 1 1 2 GLN HA . 2 . HA 1 1
10 1 2 1 1 17 MET HA . 17 . HA 1 1
11 1 1 1 1 2 GLN HA . 2 . HA 1 1
11 1 2 1 1 17 MET QG . 17 . HG# 1 1
12 1 1 1 1 2 GLN QG . 2 . HG# 1 1
12 1 2 1 1 17 MET QG . 17 . HG# 1 1
13 1 1 1 1 3 VAL H . 3 . HN 1 1
13 1 2 1 1 3 VAL HB . 3 . HB 1 1
14 1 1 1 1 3 VAL H . 3 . HN 1 1
14 1 2 1 1 3 VAL QG . 3 . HG* 1 1
15 1 1 1 1 3 VAL HB . 3 . HB 1 1
15 1 2 1 1 3 VAL QG . 3 . HG* 1 1
16 1 1 1 1 3 VAL HA . 3 . HA 1 1
16 1 2 1 1 4 ASP H . 4 . HN 1 1
17 1 1 1 1 3 VAL HB . 3 . HB 1 1
17 1 2 1 1 4 ASP H . 4 . HN 1 1
18 1 1 1 1 3 VAL QG . 3 . HG* 1 1
18 1 2 1 1 4 ASP H . 4 . HN 1 1
19 1 1 1 1 3 VAL H . 3 . HN 1 1
19 1 2 1 1 17 MET QB . 17 . HB# 1 1
20 1 1 1 1 3 VAL QG . 3 . HG* 1 1
20 1 2 1 1 17 MET HA . 17 . HA 1 1
21 1 1 1 1 3 VAL QG . 3 . HG* 1 1
21 1 2 1 1 21 CYS QB . 21 . HB# 1 1
22 1 1 1 1 3 VAL QG . 3 . HG* 1 1
22 1 2 1 1 22 HIS QB . 22 . HB# 1 1
23 1 1 1 1 3 VAL HA . 3 . HA 1 1
23 1 2 1 1 23 GLY H . 23 . HN 1 1
24 1 1 1 1 3 VAL QG . 3 . HG* 1 1
24 1 2 1 1 23 GLY H . 23 . HN 1 1
25 1 1 1 1 4 ASP H . 4 . HN 1 1
25 1 2 1 1 4 ASP QB . 4 . HB# 1 1
26 1 1 1 1 4 ASP HA . 4 . HA 1 1
26 1 2 1 1 5 VAL H . 5 . HN 1 1
27 1 1 1 1 5 VAL H . 5 . HN 1 1
27 1 2 1 1 5 VAL QG . 5 . HG* 1 1
28 1 1 1 1 5 VAL HA . 5 . HA 1 1
28 1 2 1 1 5 VAL HB . 5 . HB 1 1
29 1 1 1 1 5 VAL HA . 5 . HA 1 1
29 1 2 1 1 5 VAL QG . 5 . HG* 1 1
30 1 1 1 1 5 VAL HB . 5 . HB 1 1
30 1 2 1 1 5 VAL QG . 5 . HG* 1 1
31 1 1 1 1 5 VAL HA . 5 . HA 1 1
31 1 2 1 1 6 LYS H . 6 . HN 1 1
32 1 1 1 1 5 VAL HB . 5 . HB 1 1
32 1 2 1 1 6 LYS H . 6 . HN 1 1
33 1 1 1 1 5 VAL QG . 5 . HG* 1 1
33 1 2 1 1 6 LYS H . 6 . HN 1 1
34 1 1 1 1 5 VAL HB . 5 . HB 1 1
34 1 2 1 1 120 ALA MB . 120 . HB# 1 1
35 1 1 1 1 5 VAL HB . 5 . HB 1 1
35 1 2 1 1 121 ILE H . 121 . HN 1 1
36 1 1 1 1 5 VAL QG . 5 . HG* 1 1
36 1 2 1 1 122 ALA HA . 122 . HA 1 1
37 1 1 1 1 6 LYS QB . 6 . HB# 1 1
37 1 2 1 1 6 LYS QG . 6 . HG# 1 1
38 1 1 1 1 6 LYS QE . 6 . HE# 1 1
38 1 2 1 1 6 LYS QG . 6 . HG# 1 1
39 1 1 1 1 6 LYS HA . 6 . HA 1 1
39 1 2 1 1 7 ASP H . 7 . HN 1 1
40 1 1 1 1 6 LYS QB . 6 . HB# 1 1
40 1 2 1 1 7 ASP H . 7 . HN 1 1
41 1 1 1 1 6 LYS H . 6 . HN 1 1
41 1 2 1 1 121 ILE HB . 121 . HB 1 1
42 1 1 1 1 6 LYS QB . 6 . HB# 1 1
42 1 2 1 1 121 ILE MD . 121 . HD# 1 1
43 1 1 1 1 7 ASP H . 7 . HN 1 1
43 1 2 1 1 7 ASP QB . 7 . HB# 1 1
44 1 1 1 1 7 ASP HA . 7 . HA 1 1
44 1 2 1 1 8 CYS H . 8 . HN 1 1
45 1 1 1 1 7 ASP QB . 7 . HB# 1 1
45 1 2 1 1 8 CYS H . 8 . HN 1 1
46 1 1 1 1 7 ASP HA . 7 . HA 1 1
46 1 2 1 1 120 ALA HA . 120 . HA 1 1
47 1 1 1 1 7 ASP HA . 7 . HA 1 1
47 1 2 1 1 120 ALA MB . 120 . HB# 1 1
48 1 1 1 1 7 ASP HA . 7 . HA 1 1
48 1 2 1 1 121 ILE H . 121 . HN 1 1
49 1 1 1 1 8 CYS H . 8 . HN 1 1
49 1 2 1 1 9 ALA H . 9 . HN 1 1
50 1 1 1 1 8 CYS HA . 8 . HA 1 1
50 1 2 1 1 9 ALA H . 9 . HN 1 1
51 1 1 1 1 8 CYS QB . 8 . HB# 1 1
51 1 2 1 1 116 VAL QG . 116 . HG* 1 1
52 1 1 1 1 9 ALA H . 9 . HN 1 1
52 1 2 1 1 9 ALA MB . 9 . HB# 1 1
53 1 1 1 1 9 ALA MB . 9 . HB# 1 1
53 1 2 1 1 10 ASN H . 10 . HN 1 1
54 1 1 1 1 9 ALA MB . 9 . HB# 1 1
54 1 2 1 1 10 ASN QB . 10 . HB# 1 1
55 1 1 1 1 9 ALA MB . 9 . HB# 1 1
55 1 2 1 1 13 ILE H . 13 . HN 1 1
56 1 1 1 1 9 ALA MB . 9 . HB# 1 1
56 1 2 1 1 41 PHE QB . 41 . HB# 1 1
57 1 1 1 1 9 ALA MB . 9 . HB# 1 1
57 1 2 1 1 118 ALA MB . 118 . HB# 1 1
58 1 1 1 1 9 ALA MB . 9 . HB# 1 1
58 1 2 1 1 119 CYS H . 119 . HN 1 1
59 1 1 1 1 10 ASN H . 10 . HN 1 1
59 1 2 1 1 11 ASN H . 11 . HN 1 1
60 1 1 1 1 10 ASN HA . 10 . HA 1 1
60 1 2 1 1 11 ASN H . 11 . HN 1 1
61 1 1 1 1 11 ASN H . 11 . HN 1 1
61 1 2 1 1 12 GLU H . 12 . HN 1 1
62 1 1 1 1 12 GLU QB . 12 . HB# 1 1
62 1 2 1 1 12 GLU QG . 12 . HG# 1 1
63 1 1 1 1 12 GLU HA . 12 . HA 1 1
63 1 2 1 1 12 GLU QG . 12 . HG# 1 1
64 1 1 1 1 12 GLU H . 12 . HN 1 1
64 1 2 1 1 13 ILE H . 13 . HN 1 1
65 1 1 1 1 12 GLU QB . 12 . HB# 1 1
65 1 2 1 1 13 ILE H . 13 . HN 1 1
66 1 1 1 1 12 GLU QG . 12 . HG# 1 1
66 1 2 1 1 44 ASN QD . 44 . HD# 1 1
67 1 1 1 1 13 ILE H . 13 . HN 1 1
67 1 2 1 1 13 ILE HB . 13 . HB 1 1
68 1 1 1 1 13 ILE H . 13 . HN 1 1
68 1 2 1 1 13 ILE QG . 13 . HG1# 1 1
69 1 1 1 1 13 ILE HA . 13 . HA 1 1
69 1 2 1 1 13 ILE MG . 13 . HG2# 1 1
70 1 1 1 1 13 ILE HA . 13 . HA 1 1
70 1 2 1 1 13 ILE QG . 13 . HG1# 1 1
71 1 1 1 1 13 ILE HA . 13 . HA 1 1
71 1 2 1 1 14 LYS H . 14 . HN 1 1
72 1 1 1 1 13 ILE HB . 13 . HB 1 1
72 1 2 1 1 14 LYS H . 14 . HN 1 1
73 1 1 1 1 13 ILE HA . 13 . HA 1 1
73 1 2 1 1 15 LYS H . 15 . HN 1 1
74 1 1 1 1 13 ILE MG . 13 . HG2# 1 1
74 1 2 1 1 15 LYS H . 15 . HN 1 1
75 1 1 1 1 13 ILE MG . 13 . HG2# 1 1
75 1 2 1 1 16 VAL HB . 16 . HB 1 1
76 1 1 1 1 13 ILE MD . 13 . HD# 1 1
76 1 2 1 1 39 ALA MB . 39 . HB# 1 1
77 1 1 1 1 13 ILE HA . 13 . HA 1 1
77 1 2 1 1 41 PHE HA . 41 . HA 1 1
78 1 1 1 1 13 ILE HA . 13 . HA 1 1
78 1 2 1 1 41 PHE QB . 41 . HB# 1 1
79 1 1 1 1 13 ILE MG . 13 . HG2# 1 1
79 1 2 1 1 41 PHE QB . 41 . HB# 1 1
80 1 1 1 1 13 ILE QG . 13 . HG1# 1 1
80 1 2 1 1 41 PHE QD . 41 . HD# 1 1
81 1 1 1 1 13 ILE HA . 13 . HA 1 1
81 1 2 1 1 42 ASP H . 42 . HN 1 1
82 1 1 1 1 13 ILE MD . 13 . HD# 1 1
82 1 2 1 1 119 CYS H . 119 . HN 1 1
83 1 1 1 1 14 LYS H . 14 . HN 1 1
83 1 2 1 1 14 LYS QB . 14 . HB# 1 1
84 1 1 1 1 14 LYS H . 14 . HN 1 1
84 1 2 1 1 14 LYS QG . 14 . HG# 1 1
85 1 1 1 1 14 LYS QB . 14 . HB# 1 1
85 1 2 1 1 14 LYS QG . 14 . HG# 1 1
86 1 1 1 1 14 LYS QE . 14 . HE# 1 1
86 1 2 1 1 14 LYS QG . 14 . HG# 1 1
87 1 1 1 1 14 LYS QB . 14 . HB# 1 1
87 1 2 1 1 14 LYS QD . 14 . HD# 1 1
88 1 1 1 1 14 LYS QD . 14 . HD# 1 1
88 1 2 1 1 14 LYS QE . 14 . HE# 1 1
89 1 1 1 1 14 LYS H . 14 . HN 1 1
89 1 2 1 1 15 LYS H . 15 . HN 1 1
90 1 1 1 1 14 LYS QB . 14 . HB# 1 1
90 1 2 1 1 15 LYS H . 15 . HN 1 1
91 1 1 1 1 14 LYS QB . 14 . HB# 1 1
91 1 2 1 1 15 LYS QB . 15 . HB# 1 1
92 1 1 1 1 14 LYS QG . 14 . HG# 1 1
92 1 2 1 1 41 PHE HA . 41 . HA 1 1
93 1 1 1 1 15 LYS QB . 15 . HB# 1 1
93 1 2 1 1 15 LYS QD . 15 . HD# 1 1
94 1 1 1 1 15 LYS QD . 15 . HD# 1 1
94 1 2 1 1 15 LYS QG . 15 . HG# 1 1
95 1 1 1 1 15 LYS QE . 15 . HE# 1 1
95 1 2 1 1 15 LYS QG . 15 . HG# 1 1
96 1 1 1 1 15 LYS HA . 15 . HA 1 1
96 1 2 1 1 16 VAL H . 16 . HN 1 1
97 1 1 1 1 15 LYS QB . 15 . HB# 1 1
97 1 2 1 1 16 VAL H . 16 . HN 1 1
98 1 1 1 1 15 LYS QG . 15 . HG# 1 1
98 1 2 1 1 16 VAL H . 16 . HN 1 1
99 1 1 1 1 15 LYS H . 15 . HN 1 1
99 1 2 1 1 40 LEU H . 40 . HN 1 1
100 1 1 1 1 15 LYS QB . 15 . HB# 1 1
100 1 2 1 1 40 LEU H . 40 . HN 1 1
101 1 1 1 1 15 LYS QB . 15 . HB# 1 1
101 1 2 1 1 40 LEU QB . 40 . HB# 1 1
102 1 1 1 1 15 LYS QE . 15 . HE# 1 1
102 1 2 1 1 40 LEU QD . 40 . HD* 1 1
103 1 1 1 1 16 VAL H . 16 . HN 1 1
103 1 2 1 1 16 VAL HB . 16 . HB 1 1
104 1 1 1 1 16 VAL H . 16 . HN 1 1
104 1 2 1 1 16 VAL QG . 16 . HG* 1 1
105 1 1 1 1 16 VAL HA . 16 . HA 1 1
105 1 2 1 1 16 VAL QG . 16 . HG* 1 1
106 1 1 1 1 16 VAL HB . 16 . HB 1 1
106 1 2 1 1 16 VAL QG . 16 . HG* 1 1
107 1 1 1 1 16 VAL HA . 16 . HA 1 1
107 1 2 1 1 17 MET H . 17 . HN 1 1
108 1 1 1 1 16 VAL QG . 16 . HG* 1 1
108 1 2 1 1 17 MET H . 17 . HN 1 1
109 1 1 1 1 16 VAL HA . 16 . HA 1 1
109 1 2 1 1 38 GLU QB . 38 . HB# 1 1
110 1 1 1 1 16 VAL HA . 16 . HA 1 1
110 1 2 1 1 39 ALA HA . 39 . HA 1 1
111 1 1 1 1 16 VAL QG . 16 . HG* 1 1
111 1 2 1 1 39 ALA HA . 39 . HA 1 1
112 1 1 1 1 17 MET H . 17 . HN 1 1
112 1 2 1 1 17 MET QB . 17 . HB# 1 1
113 1 1 1 1 17 MET H . 17 . HN 1 1
113 1 2 1 1 17 MET QG . 17 . HG# 1 1
114 1 1 1 1 17 MET HA . 17 . HA 1 1
114 1 2 1 1 17 MET QG . 17 . HG# 1 1
115 1 1 1 1 17 MET QB . 17 . HB# 1 1
115 1 2 1 1 17 MET QG . 17 . HG# 1 1
116 1 1 1 1 17 MET HA . 17 . HA 1 1
116 1 2 1 1 18 VAL H . 18 . HN 1 1
117 1 1 1 1 17 MET QB . 17 . HB# 1 1
117 1 2 1 1 18 VAL H . 18 . HN 1 1
118 1 1 1 1 17 MET H . 17 . HN 1 1
118 1 2 1 1 39 ALA HA . 39 . HA 1 1
119 1 1 1 1 18 VAL H . 18 . HN 1 1
119 1 2 1 1 18 VAL HB . 18 . HB 1 1
120 1 1 1 1 18 VAL H . 18 . HN 1 1
120 1 2 1 1 18 VAL QG . 18 . HG* 1 1
121 1 1 1 1 18 VAL HB . 18 . HB 1 1
121 1 2 1 1 18 VAL QG . 18 . HG* 1 1
122 1 1 1 1 18 VAL HA . 18 . HA 1 1
122 1 2 1 1 19 ASP H . 19 . HN 1 1
123 1 1 1 1 18 VAL HB . 18 . HB 1 1
123 1 2 1 1 19 ASP H . 19 . HN 1 1
124 1 1 1 1 18 VAL QG . 18 . HG* 1 1
124 1 2 1 1 19 ASP H . 19 . HN 1 1
125 1 1 1 1 18 VAL HB . 18 . HB 1 1
125 1 2 1 1 21 CYS QB . 21 . HB# 1 1
126 1 1 1 1 18 VAL QG . 18 . HG* 1 1
126 1 2 1 1 21 CYS QB . 21 . HB# 1 1
127 1 1 1 1 18 VAL HA . 18 . HA 1 1
127 1 2 1 1 37 LEU HA . 37 . HA 1 1
128 1 1 1 1 18 VAL QG . 18 . HG* 1 1
128 1 2 1 1 37 LEU HA . 37 . HA 1 1
129 1 1 1 1 19 ASP H . 19 . HN 1 1
129 1 2 1 1 19 ASP QB . 19 . HB# 1 1
130 1 1 1 1 19 ASP QB . 19 . HB# 1 1
130 1 2 1 1 35 PHE HA . 35 . HA 1 1
131 1 1 1 1 19 ASP QB . 19 . HB# 1 1
131 1 2 1 1 36 THR H . 36 . HN 1 1
132 1 1 1 1 19 ASP QB . 19 . HB# 1 1
132 1 2 1 1 36 THR HB . 36 . HB 1 1
133 1 1 1 1 19 ASP H . 19 . HN 1 1
133 1 2 1 1 37 LEU HA . 37 . HA 1 1
134 1 1 1 1 20 GLY QA . 20 . HA# 1 1
134 1 2 1 1 21 CYS H . 21 . HN 1 1
135 1 1 1 1 21 CYS HA . 21 . HA 1 1
135 1 2 1 1 22 HIS H . 22 . HN 1 1
136 1 1 1 1 21 CYS HA . 21 . HA 1 1
136 1 2 1 1 29 ILE H . 29 . HN 1 1
137 1 1 1 1 21 CYS HA . 21 . HA 1 1
137 1 2 1 1 29 ILE HB . 29 . HB 1 1
138 1 1 1 1 21 CYS QB . 21 . HB# 1 1
138 1 2 1 1 29 ILE MG . 29 . HG2# 1 1
139 1 1 1 1 21 CYS HA . 21 . HA 1 1
139 1 2 1 1 30 HIS H . 30 . HN 1 1
140 1 1 1 1 22 HIS H . 22 . HN 1 1
140 1 2 1 1 23 GLY H . 23 . HN 1 1
141 1 1 1 1 22 HIS HA . 22 . HA 1 1
141 1 2 1 1 23 GLY H . 23 . HN 1 1
142 1 1 1 1 23 GLY QA . 23 . HA# 1 1
142 1 2 1 1 24 SER H . 24 . HN 1 1
143 1 1 1 1 24 SER QB . 24 . HB# 1 1
143 1 2 1 1 25 ASP H . 25 . HN 1 1
144 1 1 1 1 24 SER H . 24 . HN 1 1
144 1 2 1 1 122 ALA HA . 122 . HA 1 1
145 1 1 1 1 25 ASP H . 25 . HN 1 1
145 1 2 1 1 25 ASP QB . 25 . HB# 1 1
146 1 1 1 1 25 ASP HA . 25 . HA 1 1
146 1 2 1 1 26 PRO QD . 26 . HD# 1 1
147 1 1 1 1 25 ASP QB . 25 . HB# 1 1
147 1 2 1 1 26 PRO QD . 26 . HD# 1 1
148 1 1 1 1 25 ASP H . 25 . HN 1 1
148 1 2 1 1 26 PRO QD . 26 . HD# 1 1
149 1 1 1 1 26 PRO QD . 26 . HD# 1 1
149 1 2 1 1 26 PRO QG . 26 . HG# 1 1
150 1 1 1 1 26 PRO HA . 26 . HA 1 1
150 1 2 1 1 27 CYS H . 27 . HN 1 1
151 1 1 1 1 26 PRO QB . 26 . HB# 1 1
151 1 2 1 1 27 CYS H . 27 . HN 1 1
152 1 1 1 1 27 CYS H . 27 . HN 1 1
152 1 2 1 1 27 CYS QB . 27 . HB# 1 1
153 1 1 1 1 27 CYS HA . 27 . HA 1 1
153 1 2 1 1 28 ILE H . 28 . HN 1 1
154 1 1 1 1 27 CYS QB . 27 . HB# 1 1
154 1 2 1 1 125 GLY QA . 125 . HA# 1 1
155 1 1 1 1 28 ILE H . 28 . HN 1 1
155 1 2 1 1 28 ILE HB . 28 . HB 1 1
156 1 1 1 1 28 ILE H . 28 . HN 1 1
156 1 2 1 1 28 ILE MG . 28 . HG2# 1 1
157 1 1 1 1 28 ILE H . 28 . HN 1 1
157 1 2 1 1 28 ILE QG . 28 . HG1# 1 1
158 1 1 1 1 28 ILE H . 28 . HN 1 1
158 1 2 1 1 28 ILE MD . 28 . HD# 1 1
159 1 1 1 1 28 ILE HA . 28 . HA 1 1
159 1 2 1 1 28 ILE MG . 28 . HG2# 1 1
160 1 1 1 1 28 ILE HA . 28 . HA 1 1
160 1 2 1 1 28 ILE MD . 28 . HD# 1 1
161 1 1 1 1 28 ILE HB . 28 . HB 1 1
161 1 2 1 1 28 ILE MD . 28 . HD# 1 1
162 1 1 1 1 28 ILE HA . 28 . HA 1 1
162 1 2 1 1 29 ILE H . 29 . HN 1 1
163 1 1 1 1 28 ILE MG . 28 . HG2# 1 1
163 1 2 1 1 29 ILE H . 29 . HN 1 1
164 1 1 1 1 28 ILE HA . 28 . HA 1 1
164 1 2 1 1 29 ILE QG . 29 . HG1# 1 1
165 1 1 1 1 28 ILE MG . 28 . HG2# 1 1
165 1 2 1 1 29 ILE QG . 29 . HG1# 1 1
166 1 1 1 1 28 ILE HA . 28 . HA 1 1
166 1 2 1 1 126 LYS H . 126 . HN 1 1
167 1 1 1 1 28 ILE MD . 28 . HD# 1 1
167 1 2 1 1 126 LYS QB . 126 . HB# 1 1
168 1 1 1 1 28 ILE MG . 28 . HG2# 1 1
168 1 2 1 1 128 ARG H . 128 . HN 1 1
169 1 1 1 1 28 ILE MG . 28 . HG2# 1 1
169 1 2 1 1 128 ARG QB . 128 . HB# 1 1
170 1 1 1 1 28 ILE MG . 28 . HG2# 1 1
170 1 2 1 1 128 ARG QD . 128 . HD# 1 1
171 1 1 1 1 28 ILE MD . 28 . HD# 1 1
171 1 2 1 1 128 ARG QD . 128 . HD# 1 1
172 1 1 1 1 29 ILE H . 29 . HN 1 1
172 1 2 1 1 29 ILE HB . 29 . HB 1 1
173 1 1 1 1 29 ILE H . 29 . HN 1 1
173 1 2 1 1 29 ILE MG . 29 . HG2# 1 1
174 1 1 1 1 29 ILE H . 29 . HN 1 1
174 1 2 1 1 29 ILE QG . 29 . HG1# 1 1
175 1 1 1 1 29 ILE H . 29 . HN 1 1
175 1 2 1 1 29 ILE MD . 29 . HD# 1 1
176 1 1 1 1 29 ILE HA . 29 . HA 1 1
176 1 2 1 1 29 ILE MG . 29 . HG2# 1 1
177 1 1 1 1 29 ILE HA . 29 . HA 1 1
177 1 2 1 1 29 ILE QG . 29 . HG1# 1 1
178 1 1 1 1 29 ILE HB . 29 . HB 1 1
178 1 2 1 1 29 ILE MD . 29 . HD# 1 1
179 1 1 1 1 29 ILE HA . 29 . HA 1 1
179 1 2 1 1 29 ILE MD . 29 . HD# 1 1
180 1 1 1 1 29 ILE HA . 29 . HA 1 1
180 1 2 1 1 30 HIS H . 30 . HN 1 1
181 1 1 1 1 29 ILE MG . 29 . HG2# 1 1
181 1 2 1 1 30 HIS H . 30 . HN 1 1
182 1 1 1 1 29 ILE MG . 29 . HG2# 1 1
182 1 2 1 1 35 PHE QD . 35 . HD# 1 1
183 1 1 1 1 29 ILE MD . 29 . HD# 1 1
183 1 2 1 1 125 GLY QA . 125 . HA# 1 1
184 1 1 1 1 29 ILE H . 29 . HN 1 1
184 1 2 1 1 126 LYS H . 126 . HN 1 1
185 1 1 1 1 29 ILE H . 29 . HN 1 1
185 1 2 1 1 127 ILE HA . 127 . HA 1 1
186 1 1 1 1 29 ILE HB . 29 . HB 1 1
186 1 2 1 1 127 ILE HA . 127 . HA 1 1
187 1 1 1 1 29 ILE HB . 29 . HB 1 1
187 1 2 1 1 127 ILE QG . 127 . HG1# 1 1
188 1 1 1 1 30 HIS H . 30 . HN 1 1
188 1 2 1 1 30 HIS QB . 30 . HB# 1 1
189 1 1 1 1 30 HIS H . 30 . HN 1 1
189 1 2 1 1 30 HIS HD2 . 30 . HD2 1 1
190 1 1 1 1 30 HIS HA . 30 . HA 1 1
190 1 2 1 1 31 ARG H . 31 . HN 1 1
191 1 1 1 1 30 HIS QB . 30 . HB# 1 1
191 1 2 1 1 31 ARG H . 31 . HN 1 1
192 1 1 1 1 30 HIS QB . 30 . HB# 1 1
192 1 2 1 1 33 LYS QB . 33 . HB# 1 1
193 1 1 1 1 30 HIS HA . 30 . HA 1 1
193 1 2 1 1 128 ARG H . 128 . HN 1 1
194 1 1 1 1 31 ARG H . 31 . HN 1 1
194 1 2 1 1 31 ARG QB . 31 . HB# 1 1
195 1 1 1 1 31 ARG HA . 31 . HA 1 1
195 1 2 1 1 31 ARG QG . 31 . HG# 1 1
196 1 1 1 1 31 ARG QB . 31 . HB# 1 1
196 1 2 1 1 31 ARG QD . 31 . HD# 1 1
197 1 1 1 1 31 ARG H . 31 . HN 1 1
197 1 2 1 1 31 ARG QG . 31 . HG# 1 1
198 1 1 1 1 31 ARG QB . 31 . HB# 1 1
198 1 2 1 1 31 ARG QG . 31 . HG# 1 1
199 1 1 1 1 31 ARG QD . 31 . HD# 1 1
199 1 2 1 1 31 ARG QG . 31 . HG# 1 1
200 1 1 1 1 31 ARG QB . 31 . HB# 1 1
200 1 2 1 1 32 GLY H . 32 . HN 1 1
201 1 1 1 1 31 ARG HA . 31 . HA 1 1
201 1 2 1 1 32 GLY H . 32 . HN 1 1
202 1 1 1 1 31 ARG HA . 31 . HA 1 1
202 1 2 1 1 94 VAL QG . 94 . HG* 1 1
203 1 1 1 1 31 ARG QB . 31 . HB# 1 1
203 1 2 1 1 96 LYS HA . 96 . HA 1 1
204 1 1 1 1 31 ARG HA . 31 . HA 1 1
204 1 2 1 1 97 ILE HB . 97 . HB 1 1
205 1 1 1 1 31 ARG QD . 31 . HD# 1 1
205 1 2 1 1 98 ALA H . 98 . HN 1 1
206 1 1 1 1 31 ARG QD . 31 . HD# 1 1
206 1 2 1 1 98 ALA MB . 98 . HB# 1 1
207 1 1 1 1 31 ARG H . 31 . HN 1 1
207 1 2 1 1 127 ILE MG . 127 . HG2# 1 1
208 1 1 1 1 31 ARG QB . 31 . HB# 1 1
208 1 2 1 1 127 ILE MG . 127 . HG2# 1 1
209 1 1 1 1 31 ARG QD . 31 . HD# 1 1
209 1 2 1 1 127 ILE MG . 127 . HG2# 1 1
210 1 1 1 1 31 ARG QG . 31 . HG# 1 1
210 1 2 1 1 127 ILE MG . 127 . HG2# 1 1
211 1 1 1 1 32 GLY QA . 32 . HA# 1 1
211 1 2 1 1 33 LYS H . 33 . HN 1 1
212 1 1 1 1 32 GLY H . 32 . HN 1 1
212 1 2 1 1 96 LYS HA . 96 . HA 1 1
213 1 1 1 1 32 GLY QA . 32 . HA# 1 1
213 1 2 1 1 96 LYS HA . 96 . HA 1 1
214 1 1 1 1 32 GLY QA . 32 . HA# 1 1
214 1 2 1 1 96 LYS QG . 96 . HG# 1 1
215 1 1 1 1 33 LYS H . 33 . HN 1 1
215 1 2 1 1 33 LYS QB . 33 . HB# 1 1
216 1 1 1 1 33 LYS H . 33 . HN 1 1
216 1 2 1 1 33 LYS QG . 33 . HG# 1 1
217 1 1 1 1 33 LYS HA . 33 . HA 1 1
217 1 2 1 1 33 LYS QG . 33 . HG# 1 1
218 1 1 1 1 33 LYS QB . 33 . HB# 1 1
218 1 2 1 1 33 LYS QG . 33 . HG# 1 1
219 1 1 1 1 33 LYS QB . 33 . HB# 1 1
219 1 2 1 1 33 LYS QE . 33 . HE# 1 1
220 1 1 1 1 33 LYS QE . 33 . HE# 1 1
220 1 2 1 1 33 LYS QG . 33 . HG# 1 1
221 1 1 1 1 33 LYS QD . 33 . HD# 1 1
221 1 2 1 1 33 LYS QG . 33 . HG# 1 1
222 1 1 1 1 33 LYS QD . 33 . HD# 1 1
222 1 2 1 1 33 LYS QE . 33 . HE# 1 1
223 1 1 1 1 33 LYS HA . 33 . HA 1 1
223 1 2 1 1 34 PRO QD . 34 . HD# 1 1
224 1 1 1 1 33 LYS QG . 33 . HG# 1 1
224 1 2 1 1 34 PRO QD . 34 . HD# 1 1
225 1 1 1 1 33 LYS QB . 33 . HB# 1 1
225 1 2 1 1 34 PRO QD . 34 . HD# 1 1
226 1 1 1 1 33 LYS H . 33 . HN 1 1
226 1 2 1 1 94 VAL HB . 94 . HB 1 1
227 1 1 1 1 34 PRO QD . 34 . HD# 1 1
227 1 2 1 1 34 PRO QG . 34 . HG# 1 1
228 1 1 1 1 34 PRO HA . 34 . HA 1 1
228 1 2 1 1 35 PHE H . 35 . HN 1 1
229 1 1 1 1 34 PRO QB . 34 . HB# 1 1
229 1 2 1 1 35 PHE H . 35 . HN 1 1
230 1 1 1 1 34 PRO QD . 34 . HD# 1 1
230 1 2 1 1 94 VAL HB . 94 . HB 1 1
231 1 1 1 1 35 PHE H . 35 . HN 1 1
231 1 2 1 1 35 PHE QB . 35 . HB# 1 1
232 1 1 1 1 35 PHE HA . 35 . HA 1 1
232 1 2 1 1 36 THR H . 36 . HN 1 1
233 1 1 1 1 35 PHE QD . 35 . HD# 1 1
233 1 2 1 1 92 TRP HE3 . 92 . HE3 1 1
234 1 1 1 1 35 PHE H . 35 . HN 1 1
234 1 2 1 1 94 VAL QG . 94 . HG* 1 1
235 1 1 1 1 35 PHE QB . 35 . HB# 1 1
235 1 2 1 1 94 VAL QG . 94 . HG* 1 1
236 1 1 1 1 36 THR H . 36 . HN 1 1
236 1 2 1 1 36 THR HB . 36 . HB 1 1
237 1 1 1 1 36 THR H . 36 . HN 1 1
237 1 2 1 1 36 THR MG . 36 . HG2# 1 1
238 1 1 1 1 36 THR HA . 36 . HA 1 1
238 1 2 1 1 36 THR MG . 36 . HG2# 1 1
239 1 1 1 1 36 THR HA . 36 . HA 1 1
239 1 2 1 1 37 LEU H . 37 . HN 1 1
240 1 1 1 1 36 THR MG . 36 . HG2# 1 1
240 1 2 1 1 37 LEU H . 37 . HN 1 1
241 1 1 1 1 36 THR HA . 36 . HA 1 1
241 1 2 1 1 91 THR HA . 91 . HA 1 1
242 1 1 1 1 37 LEU H . 37 . HN 1 1
242 1 2 1 1 37 LEU QB . 37 . HB# 1 1
243 1 1 1 1 37 LEU H . 37 . HN 1 1
243 1 2 1 1 37 LEU HG . 37 . HG 1 1
244 1 1 1 1 37 LEU QB . 37 . HB# 1 1
244 1 2 1 1 37 LEU QD . 37 . HD* 1 1
245 1 1 1 1 37 LEU QD . 37 . HD* 1 1
245 1 2 1 1 37 LEU HG . 37 . HG 1 1
246 1 1 1 1 37 LEU HA . 37 . HA 1 1
246 1 2 1 1 38 GLU H . 38 . HN 1 1
247 1 1 1 1 37 LEU QB . 37 . HB# 1 1
247 1 2 1 1 38 GLU H . 38 . HN 1 1
248 1 1 1 1 37 LEU QD . 37 . HD* 1 1
248 1 2 1 1 38 GLU H . 38 . HN 1 1
249 1 1 1 1 37 LEU QD . 37 . HD* 1 1
249 1 2 1 1 90 TYR QB . 90 . HB# 1 1
250 1 1 1 1 38 GLU H . 38 . HN 1 1
250 1 2 1 1 38 GLU QB . 38 . HB# 1 1
251 1 1 1 1 38 GLU HA . 38 . HA 1 1
251 1 2 1 1 38 GLU QG . 38 . HG# 1 1
252 1 1 1 1 38 GLU QB . 38 . HB# 1 1
252 1 2 1 1 38 GLU QG . 38 . HG# 1 1
253 1 1 1 1 38 GLU HA . 38 . HA 1 1
253 1 2 1 1 39 ALA H . 39 . HN 1 1
254 1 1 1 1 38 GLU QG . 38 . HG# 1 1
254 1 2 1 1 39 ALA H . 39 . HN 1 1
255 1 1 1 1 38 GLU HA . 38 . HA 1 1
255 1 2 1 1 89 LYS HA . 89 . HA 1 1
256 1 1 1 1 38 GLU QG . 38 . HG# 1 1
256 1 2 1 1 89 LYS HA . 89 . HA 1 1
257 1 1 1 1 38 GLU QB . 38 . HB# 1 1
257 1 2 1 1 89 LYS QG . 89 . HG# 1 1
258 1 1 1 1 38 GLU QG . 38 . HG# 1 1
258 1 2 1 1 89 LYS QG . 89 . HG# 1 1
259 1 1 1 1 38 GLU HA . 38 . HA 1 1
259 1 2 1 1 90 TYR H . 90 . HN 1 1
260 1 1 1 1 39 ALA H . 39 . HN 1 1
260 1 2 1 1 39 ALA MB . 39 . HB# 1 1
261 1 1 1 1 39 ALA HA . 39 . HA 1 1
261 1 2 1 1 40 LEU H . 40 . HN 1 1
262 1 1 1 1 39 ALA MB . 39 . HB# 1 1
262 1 2 1 1 40 LEU H . 40 . HN 1 1
263 1 1 1 1 40 LEU H . 40 . HN 1 1
263 1 2 1 1 40 LEU QB . 40 . HB# 1 1
264 1 1 1 1 40 LEU H . 40 . HN 1 1
264 1 2 1 1 40 LEU QD . 40 . HD* 1 1
265 1 1 1 1 40 LEU HA . 40 . HA 1 1
265 1 2 1 1 40 LEU HG . 40 . HG 1 1
266 1 1 1 1 40 LEU HA . 40 . HA 1 1
266 1 2 1 1 40 LEU QD . 40 . HD* 1 1
267 1 1 1 1 40 LEU QB . 40 . HB# 1 1
267 1 2 1 1 40 LEU QD . 40 . HD* 1 1
268 1 1 1 1 40 LEU HA . 40 . HA 1 1
268 1 2 1 1 41 PHE H . 41 . HN 1 1
269 1 1 1 1 40 LEU HG . 40 . HG 1 1
269 1 2 1 1 41 PHE H . 41 . HN 1 1
270 1 1 1 1 40 LEU QD . 40 . HD* 1 1
270 1 2 1 1 41 PHE H . 41 . HN 1 1
271 1 1 1 1 40 LEU QB . 40 . HB# 1 1
271 1 2 1 1 41 PHE H . 41 . HN 1 1
272 1 1 1 1 40 LEU HA . 40 . HA 1 1
272 1 2 1 1 87 ASP HA . 87 . HA 1 1
273 1 1 1 1 40 LEU QD . 40 . HD* 1 1
273 1 2 1 1 87 ASP HA . 87 . HA 1 1
274 1 1 1 1 40 LEU QD . 40 . HD* 1 1
274 1 2 1 1 87 ASP QB . 87 . HB# 1 1
275 1 1 1 1 40 LEU HA . 40 . HA 1 1
275 1 2 1 1 88 ILE H . 88 . HN 1 1
276 1 1 1 1 40 LEU HA . 40 . HA 1 1
276 1 2 1 1 88 ILE MG . 88 . HG2# 1 1
277 1 1 1 1 40 LEU QD . 40 . HD* 1 1
277 1 2 1 1 88 ILE H . 88 . HN 1 1
278 1 1 1 1 40 LEU QD . 40 . HD* 1 1
278 1 2 1 1 89 LYS QG . 89 . HG# 1 1
279 1 1 1 1 40 LEU QD . 40 . HD* 1 1
279 1 2 1 1 89 LYS QE . 89 . HE# 1 1
280 1 1 1 1 41 PHE H . 41 . HN 1 1
280 1 2 1 1 41 PHE QD . 41 . HD# 1 1
281 1 1 1 1 41 PHE H . 41 . HN 1 1
281 1 2 1 1 41 PHE HA . 41 . HA 1 1
282 1 1 1 1 41 PHE HA . 41 . HA 1 1
282 1 2 1 1 42 ASP H . 42 . HN 1 1
283 1 1 1 1 41 PHE QB . 41 . HB# 1 1
283 1 2 1 1 42 ASP H . 42 . HN 1 1
284 1 1 1 1 41 PHE QD . 41 . HD# 1 1
284 1 2 1 1 42 ASP H . 42 . HN 1 1
285 1 1 1 1 41 PHE QE . 41 . HE# 1 1
285 1 2 1 1 76 VAL QG . 76 . HG* 1 1
286 1 1 1 1 41 PHE QE . 41 . HE# 1 1
286 1 2 1 1 80 LEU QD . 80 . HD* 1 1
287 1 1 1 1 41 PHE QD . 41 . HD# 1 1
287 1 2 1 1 80 LEU QD . 80 . HD* 1 1
288 1 1 1 1 41 PHE H . 41 . HN 1 1
288 1 2 1 1 86 TYR H . 86 . HN 1 1
289 1 1 1 1 41 PHE QE . 41 . HE# 1 1
289 1 2 1 1 86 TYR QD . 86 . HD# 1 1
290 1 1 1 1 41 PHE H . 41 . HN 1 1
290 1 2 1 1 87 ASP HA . 87 . HA 1 1
291 1 1 1 1 41 PHE HZ . 41 . HZ 1 1
291 1 2 1 1 88 ILE MG . 88 . HG2# 1 1
292 1 1 1 1 41 PHE QD . 41 . HD# 1 1
292 1 2 1 1 117 LEU QD . 117 . HD* 1 1
293 1 1 1 1 42 ASP H . 42 . HN 1 1
293 1 2 1 1 42 ASP QB . 42 . HB# 1 1
294 1 1 1 1 42 ASP HA . 42 . HA 1 1
294 1 2 1 1 43 ALA H . 43 . HN 1 1
295 1 1 1 1 42 ASP QB . 42 . HB# 1 1
295 1 2 1 1 43 ALA H . 43 . HN 1 1
296 1 1 1 1 42 ASP HA . 42 . HA 1 1
296 1 2 1 1 43 ALA MB . 43 . HB# 1 1
297 1 1 1 1 42 ASP HA . 42 . HA 1 1
297 1 2 1 1 85 GLN HA . 85 . HA 1 1
298 1 1 1 1 42 ASP HA . 42 . HA 1 1
298 1 2 1 1 86 TYR H . 86 . HN 1 1
299 1 1 1 1 43 ALA H . 43 . HN 1 1
299 1 2 1 1 43 ALA MB . 43 . HB# 1 1
300 1 1 1 1 43 ALA HA . 43 . HA 1 1
300 1 2 1 1 44 ASN H . 44 . HN 1 1
301 1 1 1 1 43 ALA MB . 43 . HB# 1 1
301 1 2 1 1 44 ASN H . 44 . HN 1 1
302 1 1 1 1 43 ALA MB . 43 . HB# 1 1
302 1 2 1 1 80 LEU QB . 80 . HB# 1 1
303 1 1 1 1 43 ALA MB . 43 . HB# 1 1
303 1 2 1 1 80 LEU QD . 80 . HD* 1 1
304 1 1 1 1 43 ALA MB . 43 . HB# 1 1
304 1 2 1 1 82 LYS HA . 82 . HA 1 1
305 1 1 1 1 43 ALA MB . 43 . HB# 1 1
305 1 2 1 1 83 GLY H . 83 . HN 1 1
306 1 1 1 1 43 ALA H . 43 . HN 1 1
306 1 2 1 1 84 GLN H . 84 . HN 1 1
307 1 1 1 1 43 ALA MB . 43 . HB# 1 1
307 1 2 1 1 84 GLN H . 84 . HN 1 1
308 1 1 1 1 43 ALA H . 43 . HN 1 1
308 1 2 1 1 85 GLN HA . 85 . HA 1 1
309 1 1 1 1 43 ALA H . 43 . HN 1 1
309 1 2 1 1 86 TYR QD . 86 . HD# 1 1
310 1 1 1 1 43 ALA MB . 43 . HB# 1 1
310 1 2 1 1 86 TYR QD . 86 . HD# 1 1
311 1 1 1 1 43 ALA MB . 43 . HB# 1 1
311 1 2 1 1 117 LEU QD . 117 . HD* 1 1
312 1 1 1 1 44 ASN H . 44 . HN 1 1
312 1 2 1 1 45 GLN H . 45 . HN 1 1
313 1 1 1 1 44 ASN HA . 44 . HA 1 1
313 1 2 1 1 45 GLN H . 45 . HN 1 1
314 1 1 1 1 44 ASN H . 44 . HN 1 1
314 1 2 1 1 117 LEU QD . 117 . HD* 1 1
315 1 1 1 1 44 ASN QD . 44 . HD# 1 1
315 1 2 1 1 117 LEU HA . 117 . HA 1 1
316 1 1 1 1 45 GLN H . 45 . HN 1 1
316 1 2 1 1 45 GLN QG . 45 . HG# 1 1
317 1 1 1 1 45 GLN QB . 45 . HB# 1 1
317 1 2 1 1 45 GLN QG . 45 . HG# 1 1
318 1 1 1 1 45 GLN HA . 45 . HA 1 1
318 1 2 1 1 45 GLN QG . 45 . HG# 1 1
319 1 1 1 1 45 GLN QB . 45 . HB# 1 1
319 1 2 1 1 45 GLN QE . 45 . HE# 1 1
320 1 1 1 1 45 GLN HA . 45 . HA 1 1
320 1 2 1 1 46 ASN H . 46 . HN 1 1
321 1 1 1 1 45 GLN QB . 45 . HB# 1 1
321 1 2 1 1 46 ASN H . 46 . HN 1 1
322 1 1 1 1 45 GLN QG . 45 . HG# 1 1
322 1 2 1 1 81 VAL QG . 81 . HG* 1 1
323 1 1 1 1 45 GLN QG . 45 . HG# 1 1
323 1 2 1 1 81 VAL HB . 81 . HB 1 1
324 1 1 1 1 45 GLN H . 45 . HN 1 1
324 1 2 1 1 82 LYS HA . 82 . HA 1 1
325 1 1 1 1 45 GLN H . 45 . HN 1 1
325 1 2 1 1 82 LYS QB . 82 . HB# 1 1
326 1 1 1 1 45 GLN HA . 45 . HA 1 1
326 1 2 1 1 82 LYS QD . 82 . HD# 1 1
327 1 1 1 1 45 GLN QE . 45 . HE# 1 1
327 1 2 1 1 114 ASN H . 114 . HN 1 1
328 1 1 1 1 45 GLN QE . 45 . HE# 1 1
328 1 2 1 1 115 GLY H . 115 . HN 1 1
329 1 1 1 1 45 GLN H . 45 . HN 1 1
329 1 2 1 1 117 LEU QD . 117 . HD* 1 1
330 1 1 1 1 45 GLN QG . 45 . HG# 1 1
330 1 2 1 1 117 LEU QD . 117 . HD* 1 1
331 1 1 1 1 45 GLN QE . 45 . HE# 1 1
331 1 2 1 1 117 LEU QD . 117 . HD* 1 1
332 1 1 1 1 46 ASN H . 46 . HN 1 1
332 1 2 1 1 46 ASN QB . 46 . HB# 1 1
333 1 1 1 1 46 ASN HA . 46 . HA 1 1
333 1 2 1 1 47 THR H . 47 . HN 1 1
334 1 1 1 1 46 ASN QB . 46 . HB# 1 1
334 1 2 1 1 47 THR H . 47 . HN 1 1
335 1 1 1 1 46 ASN HA . 46 . HA 1 1
335 1 2 1 1 81 VAL HA . 81 . HA 1 1
336 1 1 1 1 46 ASN QB . 46 . HB# 1 1
336 1 2 1 1 81 VAL QG . 81 . HG* 1 1
337 1 1 1 1 46 ASN HA . 46 . HA 1 1
337 1 2 1 1 82 LYS H . 82 . HN 1 1
338 1 1 1 1 46 ASN HA . 46 . HA 1 1
338 1 2 1 1 82 LYS QG . 82 . HG# 1 1
339 1 1 1 1 47 THR H . 47 . HN 1 1
339 1 2 1 1 47 THR HB . 47 . HB 1 1
340 1 1 1 1 47 THR H . 47 . HN 1 1
340 1 2 1 1 47 THR MG . 47 . HG2# 1 1
341 1 1 1 1 47 THR HA . 47 . HA 1 1
341 1 2 1 1 47 THR HB . 47 . HB 1 1
342 1 1 1 1 47 THR HA . 47 . HA 1 1
342 1 2 1 1 47 THR MG . 47 . HG2# 1 1
343 1 1 1 1 47 THR HA . 47 . HA 1 1
343 1 2 1 1 48 LYS H . 48 . HN 1 1
344 1 1 1 1 47 THR H . 47 . HN 1 1
344 1 2 1 1 80 LEU H . 80 . HN 1 1
345 1 1 1 1 47 THR H . 47 . HN 1 1
345 1 2 1 1 80 LEU QB . 80 . HB# 1 1
346 1 1 1 1 47 THR MG . 47 . HG2# 1 1
346 1 2 1 1 80 LEU H . 80 . HN 1 1
347 1 1 1 1 47 THR HA . 47 . HA 1 1
347 1 2 1 1 81 VAL QG . 81 . HG* 1 1
348 1 1 1 1 47 THR MG . 47 . HG2# 1 1
348 1 2 1 1 81 VAL QG . 81 . HG* 1 1
349 1 1 1 1 47 THR MG . 47 . HG2# 1 1
349 1 2 1 1 112 GLY QA . 112 . HA# 1 1
350 1 1 1 1 47 THR HB . 47 . HB 1 1
350 1 2 1 1 113 ASP H . 113 . HN 1 1
351 1 1 1 1 47 THR MG . 47 . HG2# 1 1
351 1 2 1 1 113 ASP H . 113 . HN 1 1
352 1 1 1 1 47 THR HB . 47 . HB 1 1
352 1 2 1 1 114 ASN H . 114 . HN 1 1
353 1 1 1 1 47 THR HA . 47 . HA 1 1
353 1 2 1 1 114 ASN QD . 114 . HD# 1 1
354 1 1 1 1 47 THR MG . 47 . HG2# 1 1
354 1 2 1 1 114 ASN QD . 114 . HD# 1 1
355 1 1 1 1 48 LYS H . 48 . HN 1 1
355 1 2 1 1 48 LYS QB . 48 . HB# 1 1
356 1 1 1 1 48 LYS H . 48 . HN 1 1
356 1 2 1 1 48 LYS QG . 48 . HG# 1 1
357 1 1 1 1 48 LYS HA . 48 . HA 1 1
357 1 2 1 1 48 LYS QG . 48 . HG# 1 1
358 1 1 1 1 48 LYS QB . 48 . HB# 1 1
358 1 2 1 1 48 LYS QG . 48 . HG# 1 1
359 1 1 1 1 48 LYS QD . 48 . HD# 1 1
359 1 2 1 1 48 LYS QG . 48 . HG# 1 1
360 1 1 1 1 48 LYS QB . 48 . HB# 1 1
360 1 2 1 1 48 LYS QE . 48 . HE# 1 1
361 1 1 1 1 48 LYS QE . 48 . HE# 1 1
361 1 2 1 1 48 LYS QG . 48 . HG# 1 1
362 1 1 1 1 48 LYS QD . 48 . HD# 1 1
362 1 2 1 1 48 LYS QE . 48 . HE# 1 1
363 1 1 1 1 48 LYS H . 48 . HN 1 1
363 1 2 1 1 49 THR H . 49 . HN 1 1
364 1 1 1 1 48 LYS HA . 48 . HA 1 1
364 1 2 1 1 49 THR H . 49 . HN 1 1
365 1 1 1 1 48 LYS QB . 48 . HB# 1 1
365 1 2 1 1 49 THR H . 49 . HN 1 1
366 1 1 1 1 48 LYS HA . 48 . HA 1 1
366 1 2 1 1 79 PRO QB . 79 . HB# 1 1
367 1 1 1 1 48 LYS QB . 48 . HB# 1 1
367 1 2 1 1 79 PRO HA . 79 . HA 1 1
368 1 1 1 1 48 LYS HA . 48 . HA 1 1
368 1 2 1 1 79 PRO QG . 79 . HG# 1 1
369 1 1 1 1 48 LYS HA . 48 . HA 1 1
369 1 2 1 1 80 LEU H . 80 . HN 1 1
370 1 1 1 1 49 THR H . 49 . HN 1 1
370 1 2 1 1 49 THR MG . 49 . HG2# 1 1
371 1 1 1 1 49 THR HA . 49 . HA 1 1
371 1 2 1 1 49 THR HB . 49 . HB 1 1
372 1 1 1 1 49 THR HA . 49 . HA 1 1
372 1 2 1 1 49 THR MG . 49 . HG2# 1 1
373 1 1 1 1 49 THR HA . 49 . HA 1 1
373 1 2 1 1 50 ALA H . 50 . HN 1 1
374 1 1 1 1 49 THR HB . 49 . HB 1 1
374 1 2 1 1 50 ALA H . 50 . HN 1 1
375 1 1 1 1 49 THR MG . 49 . HG2# 1 1
375 1 2 1 1 50 ALA H . 50 . HN 1 1
376 1 1 1 1 50 ALA H . 50 . HN 1 1
376 1 2 1 1 50 ALA MB . 50 . HB# 1 1
377 1 1 1 1 50 ALA HA . 50 . HA 1 1
377 1 2 1 1 51 LYS H . 51 . HN 1 1
378 1 1 1 1 50 ALA MB . 50 . HB# 1 1
378 1 2 1 1 72 ALA H . 72 . HN 1 1
379 1 1 1 1 50 ALA HA . 50 . HA 1 1
379 1 2 1 1 72 ALA MB . 72 . HB# 1 1
380 1 1 1 1 50 ALA MB . 50 . HB# 1 1
380 1 2 1 1 73 CYS H . 73 . HN 1 1
381 1 1 1 1 50 ALA HA . 50 . HA 1 1
381 1 2 1 1 117 LEU QD . 117 . HD* 1 1
382 1 1 1 1 51 LYS HA . 51 . HA 1 1
382 1 2 1 1 51 LYS QG . 51 . HG# 1 1
383 1 1 1 1 51 LYS H . 51 . HN 1 1
383 1 2 1 1 51 LYS QB . 51 . HB# 1 1
384 1 1 1 1 51 LYS QB . 51 . HB# 1 1
384 1 2 1 1 51 LYS QG . 51 . HG# 1 1
385 1 1 1 1 51 LYS QE . 51 . HE# 1 1
385 1 2 1 1 51 LYS QG . 51 . HG# 1 1
386 1 1 1 1 51 LYS QD . 51 . HD# 1 1
386 1 2 1 1 51 LYS QE . 51 . HE# 1 1
387 1 1 1 1 51 LYS HA . 51 . HA 1 1
387 1 2 1 1 52 ILE H . 52 . HN 1 1
388 1 1 1 1 51 LYS QB . 51 . HB# 1 1
388 1 2 1 1 52 ILE H . 52 . HN 1 1
389 1 1 1 1 51 LYS QG . 51 . HG# 1 1
389 1 2 1 1 52 ILE H . 52 . HN 1 1
390 1 1 1 1 51 LYS HA . 51 . HA 1 1
390 1 2 1 1 52 ILE MG . 52 . HG2# 1 1
391 1 1 1 1 51 LYS HA . 51 . HA 1 1
391 1 2 1 1 71 ASN HA . 71 . HA 1 1
392 1 1 1 1 51 LYS HA . 51 . HA 1 1
392 1 2 1 1 72 ALA H . 72 . HN 1 1
393 1 1 1 1 51 LYS HA . 51 . HA 1 1
393 1 2 1 1 72 ALA MB . 72 . HB# 1 1
394 1 1 1 1 51 LYS H . 51 . HN 1 1
394 1 2 1 1 111 ILE H . 111 . HN 1 1
395 1 1 1 1 51 LYS QB . 51 . HB# 1 1
395 1 2 1 1 111 ILE H . 111 . HN 1 1
396 1 1 1 1 51 LYS H . 51 . HN 1 1
396 1 2 1 1 111 ILE HB . 111 . HB 1 1
397 1 1 1 1 51 LYS QE . 51 . HE# 1 1
397 1 2 1 1 111 ILE HB . 111 . HB 1 1
398 1 1 1 1 51 LYS QG . 51 . HG# 1 1
398 1 2 1 1 112 GLY QA . 112 . HA# 1 1
399 1 1 1 1 52 ILE H . 52 . HN 1 1
399 1 2 1 1 52 ILE HB . 52 . HB 1 1
400 1 1 1 1 52 ILE H . 52 . HN 1 1
400 1 2 1 1 52 ILE MG . 52 . HG2# 1 1
401 1 1 1 1 52 ILE HA . 52 . HA 1 1
401 1 2 1 1 52 ILE HB . 52 . HB 1 1
402 1 1 1 1 52 ILE HA . 52 . HA 1 1
402 1 2 1 1 52 ILE MG . 52 . HG2# 1 1
403 1 1 1 1 52 ILE HB . 52 . HB 1 1
403 1 2 1 1 52 ILE MD . 52 . HD# 1 1
404 1 1 1 1 52 ILE HA . 52 . HA 1 1
404 1 2 1 1 52 ILE QG . 52 . HG1# 1 1
405 1 1 1 1 52 ILE HA . 52 . HA 1 1
405 1 2 1 1 53 GLU H . 53 . HN 1 1
406 1 1 1 1 52 ILE MG . 52 . HG2# 1 1
406 1 2 1 1 53 GLU H . 53 . HN 1 1
407 1 1 1 1 52 ILE QG . 52 . HG1# 1 1
407 1 2 1 1 53 GLU H . 53 . HN 1 1
408 1 1 1 1 52 ILE MD . 52 . HD# 1 1
408 1 2 1 1 72 ALA MB . 72 . HB# 1 1
409 1 1 1 1 52 ILE HA . 52 . HA 1 1
409 1 2 1 1 110 LEU HA . 110 . HA 1 1
410 1 1 1 1 52 ILE HA . 52 . HA 1 1
410 1 2 1 1 110 LEU QD . 110 . HD* 1 1
411 1 1 1 1 52 ILE HB . 52 . HB 1 1
411 1 2 1 1 110 LEU QD . 110 . HD* 1 1
412 1 1 1 1 52 ILE HA . 52 . HA 1 1
412 1 2 1 1 111 ILE H . 111 . HN 1 1
413 1 1 1 1 53 GLU QB . 53 . HB# 1 1
413 1 2 1 1 53 GLU QG . 53 . HG# 1 1
414 1 1 1 1 53 GLU HA . 53 . HA 1 1
414 1 2 1 1 54 ILE H . 54 . HN 1 1
415 1 1 1 1 53 GLU QB . 53 . HB# 1 1
415 1 2 1 1 109 LYS QB . 109 . HB# 1 1
416 1 1 1 1 54 ILE HA . 54 . HA 1 1
416 1 2 1 1 54 ILE MG . 54 . HG2# 1 1
417 1 1 1 1 54 ILE HA . 54 . HA 1 1
417 1 2 1 1 54 ILE QG . 54 . HG1# 1 1
418 1 1 1 1 54 ILE HA . 54 . HA 1 1
418 1 2 1 1 54 ILE MD . 54 . HD# 1 1
419 1 1 1 1 54 ILE HA . 54 . HA 1 1
419 1 2 1 1 55 LYS H . 55 . HN 1 1
420 1 1 1 1 54 ILE HB . 54 . HB 1 1
420 1 2 1 1 55 LYS H . 55 . HN 1 1
421 1 1 1 1 54 ILE MG . 54 . HG2# 1 1
421 1 2 1 1 55 LYS H . 55 . HN 1 1
422 1 1 1 1 54 ILE QG . 54 . HG1# 1 1
422 1 2 1 1 55 LYS H . 55 . HN 1 1
423 1 1 1 1 54 ILE HB . 54 . HB 1 1
423 1 2 1 1 65 VAL HB . 65 . HB 1 1
424 1 1 1 1 54 ILE HB . 54 . HB 1 1
424 1 2 1 1 65 VAL QG . 65 . HG* 1 1
425 1 1 1 1 54 ILE MG . 54 . HG2# 1 1
425 1 2 1 1 65 VAL HB . 65 . HB 1 1
426 1 1 1 1 54 ILE QG . 54 . HG1# 1 1
426 1 2 1 1 65 VAL QG . 65 . HG* 1 1
427 1 1 1 1 54 ILE MG . 54 . HG2# 1 1
427 1 2 1 1 90 TYR QE . 90 . HE# 1 1
428 1 1 1 1 54 ILE HA . 54 . HA 1 1
428 1 2 1 1 108 VAL HA . 108 . HA 1 1
429 1 1 1 1 54 ILE QG . 54 . HG1# 1 1
429 1 2 1 1 108 VAL QG . 108 . HG* 1 1
430 1 1 1 1 54 ILE HA . 54 . HA 1 1
430 1 2 1 1 109 LYS H . 109 . HN 1 1
431 1 1 1 1 55 LYS H . 55 . HN 1 1
431 1 2 1 1 55 LYS QB . 55 . HB# 1 1
432 1 1 1 1 55 LYS QB . 55 . HB# 1 1
432 1 2 1 1 55 LYS QG . 55 . HG# 1 1
433 1 1 1 1 55 LYS QB . 55 . HB# 1 1
433 1 2 1 1 55 LYS QE . 55 . HE# 1 1
434 1 1 1 1 55 LYS QD . 55 . HD# 1 1
434 1 2 1 1 55 LYS QE . 55 . HE# 1 1
435 1 1 1 1 55 LYS HA . 55 . HA 1 1
435 1 2 1 1 56 ALA H . 56 . HN 1 1
436 1 1 1 1 55 LYS QB . 55 . HB# 1 1
436 1 2 1 1 56 ALA H . 56 . HN 1 1
437 1 1 1 1 55 LYS HA . 55 . HA 1 1
437 1 2 1 1 64 ASP HA . 64 . HA 1 1
438 1 1 1 1 55 LYS QG . 55 . HG# 1 1
438 1 2 1 1 64 ASP HA . 64 . HA 1 1
439 1 1 1 1 55 LYS HA . 55 . HA 1 1
439 1 2 1 1 65 VAL H . 65 . HN 1 1
440 1 1 1 1 55 LYS HA . 55 . HA 1 1
440 1 2 1 1 65 VAL QG . 65 . HG* 1 1
441 1 1 1 1 55 LYS QG . 55 . HG# 1 1
441 1 2 1 1 65 VAL HB . 65 . HB 1 1
442 1 1 1 1 55 LYS H . 55 . HN 1 1
442 1 2 1 1 107 THR H . 107 . HN 1 1
443 1 1 1 1 55 LYS H . 55 . HN 1 1
443 1 2 1 1 107 THR HB . 107 . HB 1 1
444 1 1 1 1 55 LYS QB . 55 . HB# 1 1
444 1 2 1 1 107 THR HB . 107 . HB 1 1
445 1 1 1 1 55 LYS QE . 55 . HE# 1 1
445 1 2 1 1 108 VAL HA . 108 . HA 1 1
446 1 1 1 1 56 ALA H . 56 . HN 1 1
446 1 2 1 1 56 ALA MB . 56 . HB# 1 1
447 1 1 1 1 56 ALA HA . 56 . HA 1 1
447 1 2 1 1 57 SER H . 57 . HN 1 1
448 1 1 1 1 56 ALA MB . 56 . HB# 1 1
448 1 2 1 1 57 SER H . 57 . HN 1 1
449 1 1 1 1 56 ALA H . 56 . HN 1 1
449 1 2 1 1 63 ILE MD . 63 . HD# 1 1
450 1 1 1 1 56 ALA H . 56 . HN 1 1
450 1 2 1 1 65 VAL QG . 65 . HG* 1 1
451 1 1 1 1 56 ALA HA . 56 . HA 1 1
451 1 2 1 1 106 VAL HA . 106 . HA 1 1
452 1 1 1 1 56 ALA HA . 56 . HA 1 1
452 1 2 1 1 106 VAL QG . 106 . HG* 1 1
453 1 1 1 1 57 SER H . 57 . HN 1 1
453 1 2 1 1 57 SER QB . 57 . HB# 1 1
454 1 1 1 1 57 SER HA . 57 . HA 1 1
454 1 2 1 1 58 LEU H . 58 . HN 1 1
455 1 1 1 1 57 SER HA . 57 . HA 1 1
455 1 2 1 1 62 GLU HA . 62 . HA 1 1
456 1 1 1 1 57 SER QB . 57 . HB# 1 1
456 1 2 1 1 62 GLU HA . 62 . HA 1 1
457 1 1 1 1 57 SER HA . 57 . HA 1 1
457 1 2 1 1 63 ILE H . 63 . HN 1 1
458 1 1 1 1 57 SER H . 57 . HN 1 1
458 1 2 1 1 104 VAL QG . 104 . HG* 1 1
459 1 1 1 1 57 SER H . 57 . HN 1 1
459 1 2 1 1 105 VAL H . 105 . HN 1 1
460 1 1 1 1 57 SER QB . 57 . HB# 1 1
460 1 2 1 1 105 VAL H . 105 . HN 1 1
461 1 1 1 1 57 SER H . 57 . HN 1 1
461 1 2 1 1 105 VAL QG . 105 . HG* 1 1
462 1 1 1 1 57 SER QB . 57 . HB# 1 1
462 1 2 1 1 105 VAL HB . 105 . HB 1 1
463 1 1 1 1 57 SER H . 57 . HN 1 1
463 1 2 1 1 106 VAL HA . 106 . HA 1 1
464 1 1 1 1 58 LEU H . 58 . HN 1 1
464 1 2 1 1 58 LEU QB . 58 . HB# 1 1
465 1 1 1 1 58 LEU H . 58 . HN 1 1
465 1 2 1 1 58 LEU QD . 58 . HD* 1 1
466 1 1 1 1 58 LEU HA . 58 . HA 1 1
466 1 2 1 1 58 LEU QD . 58 . HD* 1 1
467 1 1 1 1 58 LEU HA . 58 . HA 1 1
467 1 2 1 1 59 ASP H . 59 . HN 1 1
468 1 1 1 1 58 LEU HG . 58 . HG 1 1
468 1 2 1 1 59 ASP H . 59 . HN 1 1
469 1 1 1 1 58 LEU QD . 58 . HD* 1 1
469 1 2 1 1 59 ASP H . 59 . HN 1 1
470 1 1 1 1 58 LEU H . 58 . HN 1 1
470 1 2 1 1 61 LEU H . 61 . HN 1 1
471 1 1 1 1 58 LEU H . 58 . HN 1 1
471 1 2 1 1 61 LEU QB . 61 . HB# 1 1
472 1 1 1 1 58 LEU QB . 58 . HB# 1 1
472 1 2 1 1 61 LEU QB . 61 . HB# 1 1
473 1 1 1 1 58 LEU QD . 58 . HD* 1 1
473 1 2 1 1 61 LEU QB . 61 . HB# 1 1
474 1 1 1 1 58 LEU H . 58 . HN 1 1
474 1 2 1 1 62 GLU HA . 62 . HA 1 1
475 1 1 1 1 58 LEU QB . 58 . HB# 1 1
475 1 2 1 1 63 ILE QG . 63 . HG1# 1 1
476 1 1 1 1 58 LEU QD . 58 . HD* 1 1
476 1 2 1 1 101 SER QB . 101 . HB# 1 1
477 1 1 1 1 59 ASP H . 59 . HN 1 1
477 1 2 1 1 59 ASP HA . 59 . HA 1 1
478 1 1 1 1 59 ASP H . 59 . HN 1 1
478 1 2 1 1 60 GLY H . 60 . HN 1 1
479 1 1 1 1 60 GLY H . 60 . HN 1 1
479 1 2 1 1 61 LEU H . 61 . HN 1 1
480 1 1 1 1 60 GLY QA . 60 . HA# 1 1
480 1 2 1 1 61 LEU H . 61 . HN 1 1
481 1 1 1 1 61 LEU H . 61 . HN 1 1
481 1 2 1 1 61 LEU QB . 61 . HB# 1 1
482 1 1 1 1 61 LEU QB . 61 . HB# 1 1
482 1 2 1 1 61 LEU QD . 61 . HD* 1 1
483 1 1 1 1 61 LEU HA . 61 . HA 1 1
483 1 2 1 1 62 GLU H . 62 . HN 1 1
484 1 1 1 1 61 LEU QB . 61 . HB# 1 1
484 1 2 1 1 62 GLU H . 62 . HN 1 1
485 1 1 1 1 61 LEU QD . 61 . HD* 1 1
485 1 2 1 1 62 GLU H . 62 . HN 1 1
486 1 1 1 1 62 GLU H . 62 . HN 1 1
486 1 2 1 1 62 GLU QB . 62 . HB# 1 1
487 1 1 1 1 62 GLU H . 62 . HN 1 1
487 1 2 1 1 62 GLU QG . 62 . HG# 1 1
488 1 1 1 1 62 GLU QB . 62 . HB# 1 1
488 1 2 1 1 62 GLU QG . 62 . HG# 1 1
489 1 1 1 1 62 GLU HA . 62 . HA 1 1
489 1 2 1 1 63 ILE H . 63 . HN 1 1
490 1 1 1 1 63 ILE H . 63 . HN 1 1
490 1 2 1 1 63 ILE HB . 63 . HB 1 1
491 1 1 1 1 63 ILE H . 63 . HN 1 1
491 1 2 1 1 63 ILE QG . 63 . HG1# 1 1
492 1 1 1 1 63 ILE HA . 63 . HA 1 1
492 1 2 1 1 64 ASP H . 64 . HN 1 1
493 1 1 1 1 63 ILE MG . 63 . HG2# 1 1
493 1 2 1 1 64 ASP H . 64 . HN 1 1
494 1 1 1 1 63 ILE HB . 63 . HB 1 1
494 1 2 1 1 64 ASP H . 64 . HN 1 1
495 1 1 1 1 63 ILE MG . 63 . HG2# 1 1
495 1 2 1 1 90 TYR QD . 90 . HD# 1 1
496 1 1 1 1 63 ILE MD . 63 . HD# 1 1
496 1 2 1 1 90 TYR HA . 90 . HA 1 1
497 1 1 1 1 63 ILE MD . 63 . HD# 1 1
497 1 2 1 1 90 TYR QD . 90 . HD# 1 1
498 1 1 1 1 64 ASP H . 64 . HN 1 1
498 1 2 1 1 64 ASP QB . 64 . HB# 1 1
499 1 1 1 1 64 ASP HA . 64 . HA 1 1
499 1 2 1 1 65 VAL H . 65 . HN 1 1
500 1 1 1 1 64 ASP QB . 64 . HB# 1 1
500 1 2 1 1 65 VAL H . 65 . HN 1 1
501 1 1 1 1 64 ASP HA . 64 . HA 1 1
501 1 2 1 1 65 VAL QG . 65 . HG* 1 1
502 1 1 1 1 65 VAL H . 65 . HN 1 1
502 1 2 1 1 65 VAL HB . 65 . HB 1 1
503 1 1 1 1 65 VAL H . 65 . HN 1 1
503 1 2 1 1 65 VAL QG . 65 . HG* 1 1
504 1 1 1 1 65 VAL HA . 65 . HA 1 1
504 1 2 1 1 65 VAL QG . 65 . HG* 1 1
505 1 1 1 1 65 VAL HB . 65 . HB 1 1
505 1 2 1 1 65 VAL QG . 65 . HG* 1 1
506 1 1 1 1 65 VAL HA . 65 . HA 1 1
506 1 2 1 1 66 PRO QD . 66 . HD# 1 1
507 1 1 1 1 65 VAL QG . 65 . HG* 1 1
507 1 2 1 1 66 PRO QD . 66 . HD# 1 1
508 1 1 1 1 65 VAL QG . 65 . HG* 1 1
508 1 2 1 1 68 ILE HB . 68 . HB 1 1
509 1 1 1 1 65 VAL QG . 65 . HG* 1 1
509 1 2 1 1 68 ILE QG . 68 . HG1# 1 1
510 1 1 1 1 66 PRO QD . 66 . HD# 1 1
510 1 2 1 1 66 PRO QG . 66 . HG# 1 1
511 1 1 1 1 66 PRO HA . 66 . HA 1 1
511 1 2 1 1 67 GLY H . 67 . HN 1 1
512 1 1 1 1 66 PRO QB . 66 . HB# 1 1
512 1 2 1 1 67 GLY H . 67 . HN 1 1
513 1 1 1 1 67 GLY H . 67 . HN 1 1
513 1 2 1 1 68 ILE H . 68 . HN 1 1
514 1 1 1 1 68 ILE H . 68 . HN 1 1
514 1 2 1 1 68 ILE MG . 68 . HG2# 1 1
515 1 1 1 1 68 ILE H . 68 . HN 1 1
515 1 2 1 1 68 ILE QG . 68 . HG1# 1 1
516 1 1 1 1 69 ASP HA . 69 . HA 1 1
516 1 2 1 1 70 THR H . 70 . HN 1 1
517 1 1 1 1 69 ASP QB . 69 . HB# 1 1
517 1 2 1 1 73 CYS QB . 73 . HB# 1 1
518 1 1 1 1 69 ASP QB . 69 . HB# 1 1
518 1 2 1 1 75 PHE QE . 75 . HE# 1 1
519 1 1 1 1 70 THR H . 70 . HN 1 1
519 1 2 1 1 70 THR HA . 70 . HA 1 1
520 1 1 1 1 70 THR H . 70 . HN 1 1
520 1 2 1 1 70 THR MG . 70 . HG2# 1 1
521 1 1 1 1 70 THR H . 70 . HN 1 1
521 1 2 1 1 71 ASN H . 71 . HN 1 1
522 1 1 1 1 71 ASN H . 71 . HN 1 1
522 1 2 1 1 71 ASN QB . 71 . HB# 1 1
523 1 1 1 1 71 ASN HA . 71 . HA 1 1
523 1 2 1 1 72 ALA H . 72 . HN 1 1
524 1 1 1 1 71 ASN HA . 71 . HA 1 1
524 1 2 1 1 72 ALA MB . 72 . HB# 1 1
525 1 1 1 1 72 ALA H . 72 . HN 1 1
525 1 2 1 1 72 ALA MB . 72 . HB# 1 1
526 1 1 1 1 72 ALA H . 72 . HN 1 1
526 1 2 1 1 73 CYS H . 73 . HN 1 1
527 1 1 1 1 72 ALA HA . 72 . HA 1 1
527 1 2 1 1 73 CYS H . 73 . HN 1 1
528 1 1 1 1 72 ALA MB . 72 . HB# 1 1
528 1 2 1 1 73 CYS H . 73 . HN 1 1
529 1 1 1 1 72 ALA HA . 72 . HA 1 1
529 1 2 1 1 75 PHE H . 75 . HN 1 1
530 1 1 1 1 72 ALA HA . 72 . HA 1 1
530 1 2 1 1 75 PHE QD . 75 . HD# 1 1
531 1 1 1 1 72 ALA MB . 72 . HB# 1 1
531 1 2 1 1 110 LEU QD . 110 . HD* 1 1
532 1 1 1 1 73 CYS H . 73 . HN 1 1
532 1 2 1 1 73 CYS QB . 73 . HB# 1 1
533 1 1 1 1 73 CYS H . 73 . HN 1 1
533 1 2 1 1 74 HIS H . 74 . HN 1 1
534 1 1 1 1 73 CYS HA . 73 . HA 1 1
534 1 2 1 1 74 HIS H . 74 . HN 1 1
535 1 1 1 1 73 CYS HA . 73 . HA 1 1
535 1 2 1 1 76 VAL H . 76 . HN 1 1
536 1 1 1 1 73 CYS HA . 73 . HA 1 1
536 1 2 1 1 76 VAL QG . 76 . HG* 1 1
537 1 1 1 1 73 CYS QB . 73 . HB# 1 1
537 1 2 1 1 78 CYS QB . 78 . HB# 1 1
538 1 1 1 1 74 HIS H . 74 . HN 1 1
538 1 2 1 1 74 HIS QB . 74 . HB# 1 1
539 1 1 1 1 74 HIS HA . 74 . HA 1 1
539 1 2 1 1 74 HIS HD2 . 74 . HD2 1 1
540 1 1 1 1 74 HIS H . 74 . HN 1 1
540 1 2 1 1 75 PHE H . 75 . HN 1 1
541 1 1 1 1 74 HIS HA . 74 . HA 1 1
541 1 2 1 1 75 PHE H . 75 . HN 1 1
542 1 1 1 1 74 HIS QB . 74 . HB# 1 1
542 1 2 1 1 75 PHE QE . 75 . HE# 1 1
543 1 1 1 1 75 PHE H . 75 . HN 1 1
543 1 2 1 1 75 PHE QB . 75 . HB# 1 1
544 1 1 1 1 75 PHE H . 75 . HN 1 1
544 1 2 1 1 75 PHE QD . 75 . HD# 1 1
545 1 1 1 1 75 PHE HA . 75 . HA 1 1
545 1 2 1 1 75 PHE QD . 75 . HD# 1 1
546 1 1 1 1 75 PHE H . 75 . HN 1 1
546 1 2 1 1 76 VAL H . 76 . HN 1 1
547 1 1 1 1 75 PHE QB . 75 . HB# 1 1
547 1 2 1 1 76 VAL H . 76 . HN 1 1
548 1 1 1 1 75 PHE QB . 75 . HB# 1 1
548 1 2 1 1 76 VAL QG . 76 . HG* 1 1
549 1 1 1 1 75 PHE QB . 75 . HB# 1 1
549 1 2 1 1 88 ILE QG . 88 . HG1# 1 1
550 1 1 1 1 75 PHE QB . 75 . HB# 1 1
550 1 2 1 1 88 ILE MD . 88 . HD# 1 1
551 1 1 1 1 75 PHE QE . 75 . HE# 1 1
551 1 2 1 1 90 TYR QE . 90 . HE# 1 1
552 1 1 1 1 76 VAL H . 76 . HN 1 1
552 1 2 1 1 76 VAL QG . 76 . HG* 1 1
553 1 1 1 1 76 VAL HA . 76 . HA 1 1
553 1 2 1 1 76 VAL HB . 76 . HB 1 1
554 1 1 1 1 76 VAL HB . 76 . HB 1 1
554 1 2 1 1 76 VAL QG . 76 . HG* 1 1
555 1 1 1 1 76 VAL HA . 76 . HA 1 1
555 1 2 1 1 76 VAL QG . 76 . HG* 1 1
556 1 1 1 1 76 VAL HA . 76 . HA 1 1
556 1 2 1 1 77 LYS H . 77 . HN 1 1
557 1 1 1 1 76 VAL HB . 76 . HB 1 1
557 1 2 1 1 77 LYS H . 77 . HN 1 1
558 1 1 1 1 76 VAL QG . 76 . HG* 1 1
558 1 2 1 1 77 LYS H . 77 . HN 1 1
559 1 1 1 1 76 VAL QG . 76 . HG* 1 1
559 1 2 1 1 77 LYS QB . 77 . HB# 1 1
560 1 1 1 1 76 VAL HB . 76 . HB 1 1
560 1 2 1 1 86 TYR QD . 86 . HD# 1 1
561 1 1 1 1 76 VAL QG . 76 . HG* 1 1
561 1 2 1 1 86 TYR QB . 86 . HB# 1 1
562 1 1 1 1 76 VAL QG . 76 . HG* 1 1
562 1 2 1 1 86 TYR QD . 86 . HD# 1 1
563 1 1 1 1 77 LYS H . 77 . HN 1 1
563 1 2 1 1 77 LYS QB . 77 . HB# 1 1
564 1 1 1 1 77 LYS H . 77 . HN 1 1
564 1 2 1 1 77 LYS QG . 77 . HG# 1 1
565 1 1 1 1 77 LYS QB . 77 . HB# 1 1
565 1 2 1 1 77 LYS QG . 77 . HG# 1 1
566 1 1 1 1 77 LYS QB . 77 . HB# 1 1
566 1 2 1 1 77 LYS QE . 77 . HE# 1 1
567 1 1 1 1 77 LYS HA . 77 . HA 1 1
567 1 2 1 1 78 CYS H . 78 . HN 1 1
568 1 1 1 1 77 LYS QB . 77 . HB# 1 1
568 1 2 1 1 78 CYS H . 78 . HN 1 1
569 1 1 1 1 77 LYS QG . 77 . HG# 1 1
569 1 2 1 1 84 GLN QG . 84 . HG# 1 1
570 1 1 1 1 77 LYS H . 77 . HN 1 1
570 1 2 1 1 86 TYR QE . 86 . HE# 1 1
571 1 1 1 1 78 CYS H . 78 . HN 1 1
571 1 2 1 1 78 CYS QB . 78 . HB# 1 1
572 1 1 1 1 78 CYS HA . 78 . HA 1 1
572 1 2 1 1 80 LEU QD . 80 . HD* 1 1
573 1 1 1 1 79 PRO QD . 79 . HD# 1 1
573 1 2 1 1 79 PRO QG . 79 . HG# 1 1
574 1 1 1 1 79 PRO QB . 79 . HB# 1 1
574 1 2 1 1 80 LEU H . 80 . HN 1 1
575 1 1 1 1 80 LEU H . 80 . HN 1 1
575 1 2 1 1 80 LEU QB . 80 . HB# 1 1
576 1 1 1 1 80 LEU H . 80 . HN 1 1
576 1 2 1 1 80 LEU HG . 80 . HG 1 1
577 1 1 1 1 80 LEU H . 80 . HN 1 1
577 1 2 1 1 80 LEU QD . 80 . HD* 1 1
578 1 1 1 1 80 LEU QB . 80 . HB# 1 1
578 1 2 1 1 80 LEU QD . 80 . HD* 1 1
579 1 1 1 1 80 LEU HA . 80 . HA 1 1
579 1 2 1 1 80 LEU HG . 80 . HG 1 1
580 1 1 1 1 80 LEU QD . 80 . HD* 1 1
580 1 2 1 1 80 LEU HG . 80 . HG 1 1
581 1 1 1 1 80 LEU HA . 80 . HA 1 1
581 1 2 1 1 80 LEU QD . 80 . HD* 1 1
582 1 1 1 1 80 LEU QB . 80 . HB# 1 1
582 1 2 1 1 81 VAL H . 81 . HN 1 1
583 1 1 1 1 80 LEU QD . 80 . HD* 1 1
583 1 2 1 1 81 VAL H . 81 . HN 1 1
584 1 1 1 1 80 LEU QD . 80 . HD* 1 1
584 1 2 1 1 84 GLN QG . 84 . HG# 1 1
585 1 1 1 1 80 LEU QD . 80 . HD* 1 1
585 1 2 1 1 86 TYR QE . 86 . HE# 1 1
586 1 1 1 1 81 VAL H . 81 . HN 1 1
586 1 2 1 1 81 VAL HB . 81 . HB 1 1
587 1 1 1 1 81 VAL H . 81 . HN 1 1
587 1 2 1 1 81 VAL QG . 81 . HG* 1 1
588 1 1 1 1 81 VAL HA . 81 . HA 1 1
588 1 2 1 1 81 VAL QG . 81 . HG* 1 1
589 1 1 1 1 81 VAL HA . 81 . HA 1 1
589 1 2 1 1 82 LYS H . 82 . HN 1 1
590 1 1 1 1 81 VAL QG . 81 . HG* 1 1
590 1 2 1 1 82 LYS H . 82 . HN 1 1
591 1 1 1 1 81 VAL QG . 81 . HG* 1 1
591 1 2 1 1 83 GLY H . 83 . HN 1 1
592 1 1 1 1 82 LYS H . 82 . HN 1 1
592 1 2 1 1 82 LYS QB . 82 . HB# 1 1
593 1 1 1 1 82 LYS HA . 82 . HA 1 1
593 1 2 1 1 82 LYS QG . 82 . HG# 1 1
594 1 1 1 1 82 LYS QB . 82 . HB# 1 1
594 1 2 1 1 82 LYS QG . 82 . HG# 1 1
595 1 1 1 1 82 LYS QD . 82 . HD# 1 1
595 1 2 1 1 82 LYS QG . 82 . HG# 1 1
596 1 1 1 1 82 LYS QE . 82 . HE# 1 1
596 1 2 1 1 82 LYS QG . 82 . HG# 1 1
597 1 1 1 1 82 LYS QD . 82 . HD# 1 1
597 1 2 1 1 82 LYS QE . 82 . HE# 1 1
598 1 1 1 1 82 LYS HA . 82 . HA 1 1
598 1 2 1 1 83 GLY H . 83 . HN 1 1
599 1 1 1 1 82 LYS QG . 82 . HG# 1 1
599 1 2 1 1 83 GLY H . 83 . HN 1 1
600 1 1 1 1 82 LYS QG . 82 . HG# 1 1
600 1 2 1 1 83 GLY QA . 83 . HA# 1 1
601 1 1 1 1 82 LYS HA . 82 . HA 1 1
601 1 2 1 1 84 GLN H . 84 . HN 1 1
602 1 1 1 1 83 GLY H . 83 . HN 1 1
602 1 2 1 1 84 GLN H . 84 . HN 1 1
603 1 1 1 1 83 GLY QA . 83 . HA# 1 1
603 1 2 1 1 84 GLN H . 84 . HN 1 1
604 1 1 1 1 84 GLN H . 84 . HN 1 1
604 1 2 1 1 84 GLN QB . 84 . HB# 1 1
605 1 1 1 1 84 GLN HA . 84 . HA 1 1
605 1 2 1 1 85 GLN H . 85 . HN 1 1
606 1 1 1 1 84 GLN QG . 84 . HG# 1 1
606 1 2 1 1 85 GLN H . 85 . HN 1 1
607 1 1 1 1 84 GLN QB . 84 . HB# 1 1
607 1 2 1 1 85 GLN H . 85 . HN 1 1
608 1 1 1 1 85 GLN H . 85 . HN 1 1
608 1 2 1 1 85 GLN QB . 85 . HB# 1 1
609 1 1 1 1 85 GLN HA . 85 . HA 1 1
609 1 2 1 1 85 GLN QG . 85 . HG# 1 1
610 1 1 1 1 85 GLN QB . 85 . HB# 1 1
610 1 2 1 1 85 GLN QG . 85 . HG# 1 1
611 1 1 1 1 85 GLN HA . 85 . HA 1 1
611 1 2 1 1 86 TYR H . 86 . HN 1 1
612 1 1 1 1 85 GLN QB . 85 . HB# 1 1
612 1 2 1 1 86 TYR H . 86 . HN 1 1
613 1 1 1 1 85 GLN QG . 85 . HG# 1 1
613 1 2 1 1 86 TYR H . 86 . HN 1 1
614 1 1 1 1 86 TYR H . 86 . HN 1 1
614 1 2 1 1 86 TYR QB . 86 . HB# 1 1
615 1 1 1 1 86 TYR H . 86 . HN 1 1
615 1 2 1 1 86 TYR QD . 86 . HD# 1 1
616 1 1 1 1 86 TYR HA . 86 . HA 1 1
616 1 2 1 1 86 TYR QD . 86 . HD# 1 1
617 1 1 1 1 86 TYR HA . 86 . HA 1 1
617 1 2 1 1 87 ASP H . 87 . HN 1 1
618 1 1 1 1 86 TYR QB . 86 . HB# 1 1
618 1 2 1 1 87 ASP H . 87 . HN 1 1
619 1 1 1 1 86 TYR QE . 86 . HE# 1 1
619 1 2 1 1 88 ILE HB . 88 . HB 1 1
620 1 1 1 1 87 ASP H . 87 . HN 1 1
620 1 2 1 1 87 ASP QB . 87 . HB# 1 1
621 1 1 1 1 87 ASP H . 87 . HN 1 1
621 1 2 1 1 88 ILE H . 88 . HN 1 1
622 1 1 1 1 87 ASP HA . 87 . HA 1 1
622 1 2 1 1 88 ILE H . 88 . HN 1 1
623 1 1 1 1 87 ASP QB . 87 . HB# 1 1
623 1 2 1 1 88 ILE H . 88 . HN 1 1
624 1 1 1 1 88 ILE H . 88 . HN 1 1
624 1 2 1 1 88 ILE HB . 88 . HB 1 1
625 1 1 1 1 88 ILE H . 88 . HN 1 1
625 1 2 1 1 88 ILE MG . 88 . HG2# 1 1
626 1 1 1 1 88 ILE H . 88 . HN 1 1
626 1 2 1 1 88 ILE MD . 88 . HD# 1 1
627 1 1 1 1 88 ILE HA . 88 . HA 1 1
627 1 2 1 1 88 ILE HB . 88 . HB 1 1
628 1 1 1 1 88 ILE HB . 88 . HB 1 1
628 1 2 1 1 88 ILE MD . 88 . HD# 1 1
629 1 1 1 1 88 ILE HA . 88 . HA 1 1
629 1 2 1 1 88 ILE MG . 88 . HG2# 1 1
630 1 1 1 1 88 ILE HA . 88 . HA 1 1
630 1 2 1 1 88 ILE QG . 88 . HG1# 1 1
631 1 1 1 1 88 ILE HA . 88 . HA 1 1
631 1 2 1 1 89 LYS H . 89 . HN 1 1
632 1 1 1 1 88 ILE HB . 88 . HB 1 1
632 1 2 1 1 89 LYS H . 89 . HN 1 1
633 1 1 1 1 88 ILE QG . 88 . HG1# 1 1
633 1 2 1 1 89 LYS H . 89 . HN 1 1
634 1 1 1 1 89 LYS H . 89 . HN 1 1
634 1 2 1 1 89 LYS QB . 89 . HB# 1 1
635 1 1 1 1 89 LYS HA . 89 . HA 1 1
635 1 2 1 1 89 LYS QG . 89 . HG# 1 1
636 1 1 1 1 89 LYS QB . 89 . HB# 1 1
636 1 2 1 1 89 LYS QG . 89 . HG# 1 1
637 1 1 1 1 89 LYS QE . 89 . HE# 1 1
637 1 2 1 1 89 LYS QG . 89 . HG# 1 1
638 1 1 1 1 89 LYS QD . 89 . HD# 1 1
638 1 2 1 1 89 LYS QE . 89 . HE# 1 1
639 1 1 1 1 89 LYS HA . 89 . HA 1 1
639 1 2 1 1 90 TYR H . 90 . HN 1 1
640 1 1 1 1 89 LYS QB . 89 . HB# 1 1
640 1 2 1 1 90 TYR H . 90 . HN 1 1
641 1 1 1 1 89 LYS QG . 89 . HG# 1 1
641 1 2 1 1 90 TYR H . 90 . HN 1 1
642 1 1 1 1 90 TYR H . 90 . HN 1 1
642 1 2 1 1 90 TYR QB . 90 . HB# 1 1
643 1 1 1 1 90 TYR HA . 90 . HA 1 1
643 1 2 1 1 90 TYR QD . 90 . HD# 1 1
644 1 1 1 1 90 TYR HA . 90 . HA 1 1
644 1 2 1 1 91 THR H . 91 . HN 1 1
645 1 1 1 1 91 THR H . 91 . HN 1 1
645 1 2 1 1 91 THR HB . 91 . HB 1 1
646 1 1 1 1 92 TRP HA . 92 . HA 1 1
646 1 2 1 1 92 TRP HD1 . 92 . HD1 1 1
647 1 1 1 1 92 TRP HA . 92 . HA 1 1
647 1 2 1 1 93 ASN H . 93 . HN 1 1
648 1 1 1 1 92 TRP QB . 92 . HB# 1 1
648 1 2 1 1 94 VAL QG . 94 . HG* 1 1
649 1 1 1 1 92 TRP HD1 . 92 . HD1 1 1
649 1 2 1 1 94 VAL QG . 94 . HG* 1 1
650 1 1 1 1 94 VAL H . 94 . HN 1 1
650 1 2 1 1 94 VAL HB . 94 . HB 1 1
651 1 1 1 1 94 VAL H . 94 . HN 1 1
651 1 2 1 1 94 VAL QG . 94 . HG* 1 1
652 1 1 1 1 94 VAL HA . 94 . HA 1 1
652 1 2 1 1 94 VAL QG . 94 . HG* 1 1
653 1 1 1 1 94 VAL HB . 94 . HB 1 1
653 1 2 1 1 94 VAL QG . 94 . HG* 1 1
654 1 1 1 1 94 VAL QG . 94 . HG* 1 1
654 1 2 1 1 95 PRO QD . 95 . HD# 1 1
655 1 1 1 1 94 VAL HA . 94 . HA 1 1
655 1 2 1 1 95 PRO QD . 95 . HD# 1 1
656 1 1 1 1 95 PRO QD . 95 . HD# 1 1
656 1 2 1 1 95 PRO QG . 95 . HG# 1 1
657 1 1 1 1 95 PRO QB . 95 . HB# 1 1
657 1 2 1 1 97 ILE H . 97 . HN 1 1
658 1 1 1 1 95 PRO QD . 95 . HD# 1 1
658 1 2 1 1 97 ILE QG . 97 . HG1# 1 1
659 1 1 1 1 95 PRO QB . 95 . HB# 1 1
659 1 2 1 1 97 ILE QG . 97 . HG1# 1 1
660 1 1 1 1 95 PRO QD . 95 . HD# 1 1
660 1 2 1 1 97 ILE MD . 97 . HD# 1 1
661 1 1 1 1 96 LYS HA . 96 . HA 1 1
661 1 2 1 1 96 LYS QG . 96 . HG# 1 1
662 1 1 1 1 96 LYS HA . 96 . HA 1 1
662 1 2 1 1 96 LYS QD . 96 . HD# 1 1
663 1 1 1 1 96 LYS QB . 96 . HB# 1 1
663 1 2 1 1 96 LYS QG . 96 . HG# 1 1
664 1 1 1 1 96 LYS QB . 96 . HB# 1 1
664 1 2 1 1 96 LYS QD . 96 . HD# 1 1
665 1 1 1 1 96 LYS QE . 96 . HE# 1 1
665 1 2 1 1 96 LYS QG . 96 . HG# 1 1
666 1 1 1 1 96 LYS HA . 96 . HA 1 1
666 1 2 1 1 97 ILE H . 97 . HN 1 1
667 1 1 1 1 96 LYS QB . 96 . HB# 1 1
667 1 2 1 1 97 ILE H . 97 . HN 1 1
668 1 1 1 1 97 ILE H . 97 . HN 1 1
668 1 2 1 1 97 ILE HB . 97 . HB 1 1
669 1 1 1 1 97 ILE H . 97 . HN 1 1
669 1 2 1 1 97 ILE QG . 97 . HG1# 1 1
670 1 1 1 1 97 ILE H . 97 . HN 1 1
670 1 2 1 1 97 ILE MD . 97 . HD# 1 1
671 1 1 1 1 97 ILE HA . 97 . HA 1 1
671 1 2 1 1 97 ILE HB . 97 . HB 1 1
672 1 1 1 1 97 ILE HB . 97 . HB 1 1
672 1 2 1 1 97 ILE MD . 97 . HD# 1 1
673 1 1 1 1 97 ILE H . 97 . HN 1 1
673 1 2 1 1 98 ALA H . 98 . HN 1 1
674 1 1 1 1 97 ILE HB . 97 . HB 1 1
674 1 2 1 1 98 ALA H . 98 . HN 1 1
675 1 1 1 1 98 ALA H . 98 . HN 1 1
675 1 2 1 1 98 ALA MB . 98 . HB# 1 1
676 1 1 1 1 98 ALA HA . 98 . HA 1 1
676 1 2 1 1 99 PRO QD . 99 . HD# 1 1
677 1 1 1 1 98 ALA MB . 98 . HB# 1 1
677 1 2 1 1 99 PRO QD . 99 . HD# 1 1
678 1 1 1 1 98 ALA H . 98 . HN 1 1
678 1 2 1 1 99 PRO QD . 99 . HD# 1 1
679 1 1 1 1 99 PRO QD . 99 . HD# 1 1
679 1 2 1 1 99 PRO QG . 99 . HG# 1 1
680 1 1 1 1 99 PRO HA . 99 . HA 1 1
680 1 2 1 1 99 PRO QG . 99 . HG# 1 1
681 1 1 1 1 99 PRO HA . 99 . HA 1 1
681 1 2 1 1 100 LYS H . 100 . HN 1 1
682 1 1 1 1 99 PRO QB . 99 . HB# 1 1
682 1 2 1 1 100 LYS H . 100 . HN 1 1
683 1 1 1 1 99 PRO QG . 99 . HG# 1 1
683 1 2 1 1 100 LYS QB . 100 . HB# 1 1
684 1 1 1 1 99 PRO HA . 99 . HA 1 1
684 1 2 1 1 128 ARG QB . 128 . HB# 1 1
685 1 1 1 1 99 PRO QB . 99 . HB# 1 1
685 1 2 1 1 128 ARG QB . 128 . HB# 1 1
686 1 1 1 1 100 LYS H . 100 . HN 1 1
686 1 2 1 1 100 LYS QB . 100 . HB# 1 1
687 1 1 1 1 100 LYS H . 100 . HN 1 1
687 1 2 1 1 100 LYS QG . 100 . HG# 1 1
688 1 1 1 1 100 LYS HA . 100 . HA 1 1
688 1 2 1 1 100 LYS QG . 100 . HG# 1 1
689 1 1 1 1 100 LYS HA . 100 . HA 1 1
689 1 2 1 1 100 LYS QD . 100 . HD# 1 1
690 1 1 1 1 100 LYS QB . 100 . HB# 1 1
690 1 2 1 1 100 LYS QG . 100 . HG# 1 1
691 1 1 1 1 100 LYS HA . 100 . HA 1 1
691 1 2 1 1 101 SER H . 101 . HN 1 1
692 1 1 1 1 100 LYS HA . 100 . HA 1 1
692 1 2 1 1 127 ILE MG . 127 . HG2# 1 1
693 1 1 1 1 100 LYS HA . 100 . HA 1 1
693 1 2 1 1 127 ILE MD . 127 . HD# 1 1
694 1 1 1 1 100 LYS QG . 100 . HG# 1 1
694 1 2 1 1 128 ARG HA . 128 . HA 1 1
695 1 1 1 1 100 LYS QD . 100 . HD# 1 1
695 1 2 1 1 128 ARG HA . 128 . HA 1 1
696 1 1 1 1 100 LYS QD . 100 . HD# 1 1
696 1 2 1 1 128 ARG QB . 128 . HB# 1 1
697 1 1 1 1 100 LYS QD . 100 . HD# 1 1
697 1 2 1 1 129 ASP H . 129 . HN 1 1
698 1 1 1 1 101 SER HA . 101 . HA 1 1
698 1 2 1 1 102 GLU H . 102 . HN 1 1
699 1 1 1 1 101 SER HA . 101 . HA 1 1
699 1 2 1 1 103 ASN H . 103 . HN 1 1
700 1 1 1 1 101 SER QB . 101 . HB# 1 1
700 1 2 1 1 103 ASN H . 103 . HN 1 1
701 1 1 1 1 101 SER QB . 101 . HB# 1 1
701 1 2 1 1 104 VAL QG . 104 . HG* 1 1
702 1 1 1 1 101 SER H . 101 . HN 1 1
702 1 2 1 1 127 ILE H . 127 . HN 1 1
703 1 1 1 1 101 SER H . 101 . HN 1 1
703 1 2 1 1 127 ILE HB . 127 . HB 1 1
704 1 1 1 1 101 SER H . 101 . HN 1 1
704 1 2 1 1 127 ILE MG . 127 . HG2# 1 1
705 1 1 1 1 101 SER H . 101 . HN 1 1
705 1 2 1 1 127 ILE MD . 127 . HD# 1 1
706 1 1 1 1 102 GLU H . 102 . HN 1 1
706 1 2 1 1 102 GLU QG . 102 . HG# 1 1
707 1 1 1 1 102 GLU QB . 102 . HB# 1 1
707 1 2 1 1 102 GLU QG . 102 . HG# 1 1
708 1 1 1 1 102 GLU H . 102 . HN 1 1
708 1 2 1 1 103 ASN H . 103 . HN 1 1
709 1 1 1 1 103 ASN HA . 103 . HA 1 1
709 1 2 1 1 104 VAL H . 104 . HN 1 1
710 1 1 1 1 103 ASN H . 103 . HN 1 1
710 1 2 1 1 104 VAL QG . 104 . HG* 1 1
711 1 1 1 1 103 ASN HA . 103 . HA 1 1
711 1 2 1 1 104 VAL QG . 104 . HG* 1 1
712 1 1 1 1 104 VAL H . 104 . HN 1 1
712 1 2 1 1 104 VAL HB . 104 . HB 1 1
713 1 1 1 1 104 VAL H . 104 . HN 1 1
713 1 2 1 1 104 VAL QG . 104 . HG* 1 1
714 1 1 1 1 104 VAL HB . 104 . HB 1 1
714 1 2 1 1 104 VAL QG . 104 . HG* 1 1
715 1 1 1 1 104 VAL HA . 104 . HA 1 1
715 1 2 1 1 105 VAL H . 105 . HN 1 1
716 1 1 1 1 104 VAL QG . 104 . HG* 1 1
716 1 2 1 1 105 VAL H . 105 . HN 1 1
717 1 1 1 1 104 VAL HB . 104 . HB 1 1
717 1 2 1 1 125 GLY QA . 125 . HA# 1 1
718 1 1 1 1 104 VAL QG . 104 . HG* 1 1
718 1 2 1 1 125 GLY QA . 125 . HA# 1 1
719 1 1 1 1 104 VAL QG . 104 . HG* 1 1
719 1 2 1 1 126 LYS HA . 126 . HA 1 1
720 1 1 1 1 104 VAL QG . 104 . HG* 1 1
720 1 2 1 1 127 ILE H . 127 . HN 1 1
721 1 1 1 1 105 VAL H . 105 . HN 1 1
721 1 2 1 1 105 VAL QG . 105 . HG* 1 1
722 1 1 1 1 105 VAL HB . 105 . HB 1 1
722 1 2 1 1 105 VAL QG . 105 . HG* 1 1
723 1 1 1 1 105 VAL HA . 105 . HA 1 1
723 1 2 1 1 106 VAL H . 106 . HN 1 1
724 1 1 1 1 105 VAL QG . 105 . HG* 1 1
724 1 2 1 1 106 VAL H . 106 . HN 1 1
725 1 1 1 1 106 VAL H . 106 . HN 1 1
725 1 2 1 1 106 VAL HB . 106 . HB 1 1
726 1 1 1 1 106 VAL H . 106 . HN 1 1
726 1 2 1 1 106 VAL QG . 106 . HG* 1 1
727 1 1 1 1 106 VAL HA . 106 . HA 1 1
727 1 2 1 1 106 VAL QG . 106 . HG* 1 1
728 1 1 1 1 106 VAL HA . 106 . HA 1 1
728 1 2 1 1 107 THR H . 107 . HN 1 1
729 1 1 1 1 106 VAL QG . 106 . HG* 1 1
729 1 2 1 1 107 THR H . 107 . HN 1 1
730 1 1 1 1 106 VAL H . 106 . HN 1 1
730 1 2 1 1 122 ALA H . 122 . HN 1 1
731 1 1 1 1 106 VAL H . 106 . HN 1 1
731 1 2 1 1 122 ALA MB . 122 . HB# 1 1
732 1 1 1 1 106 VAL QG . 106 . HG* 1 1
732 1 2 1 1 122 ALA H . 122 . HN 1 1
733 1 1 1 1 106 VAL HB . 106 . HB 1 1
733 1 2 1 1 122 ALA MB . 122 . HB# 1 1
734 1 1 1 1 107 THR HA . 107 . HA 1 1
734 1 2 1 1 107 THR MG . 107 . HG2# 1 1
735 1 1 1 1 107 THR H . 107 . HN 1 1
735 1 2 1 1 107 THR HB . 107 . HB 1 1
736 1 1 1 1 107 THR HA . 107 . HA 1 1
736 1 2 1 1 108 VAL H . 108 . HN 1 1
737 1 1 1 1 107 THR MG . 107 . HG2# 1 1
737 1 2 1 1 108 VAL H . 108 . HN 1 1
738 1 1 1 1 107 THR HA . 107 . HA 1 1
738 1 2 1 1 121 ILE HA . 121 . HA 1 1
739 1 1 1 1 107 THR HA . 107 . HA 1 1
739 1 2 1 1 122 ALA H . 122 . HN 1 1
740 1 1 1 1 108 VAL H . 108 . HN 1 1
740 1 2 1 1 108 VAL HB . 108 . HB 1 1
741 1 1 1 1 108 VAL H . 108 . HN 1 1
741 1 2 1 1 108 VAL QG . 108 . HG* 1 1
742 1 1 1 1 108 VAL HB . 108 . HB 1 1
742 1 2 1 1 108 VAL QG . 108 . HG* 1 1
743 1 1 1 1 108 VAL HA . 108 . HA 1 1
743 1 2 1 1 108 VAL QG . 108 . HG* 1 1
744 1 1 1 1 108 VAL HA . 108 . HA 1 1
744 1 2 1 1 109 LYS H . 109 . HN 1 1
745 1 1 1 1 108 VAL HB . 108 . HB 1 1
745 1 2 1 1 109 LYS H . 109 . HN 1 1
746 1 1 1 1 108 VAL QG . 108 . HG* 1 1
746 1 2 1 1 109 LYS H . 109 . HN 1 1
747 1 1 1 1 108 VAL HB . 108 . HB 1 1
747 1 2 1 1 120 ALA H . 120 . HN 1 1
748 1 1 1 1 108 VAL QG . 108 . HG* 1 1
748 1 2 1 1 120 ALA H . 120 . HN 1 1
749 1 1 1 1 108 VAL HB . 108 . HB 1 1
749 1 2 1 1 120 ALA MB . 120 . HB# 1 1
750 1 1 1 1 108 VAL QG . 108 . HG* 1 1
750 1 2 1 1 120 ALA MB . 120 . HB# 1 1
751 1 1 1 1 109 LYS H . 109 . HN 1 1
751 1 2 1 1 109 LYS QB . 109 . HB# 1 1
752 1 1 1 1 109 LYS H . 109 . HN 1 1
752 1 2 1 1 109 LYS QG . 109 . HG# 1 1
753 1 1 1 1 109 LYS HA . 109 . HA 1 1
753 1 2 1 1 109 LYS QG . 109 . HG# 1 1
754 1 1 1 1 109 LYS QB . 109 . HB# 1 1
754 1 2 1 1 109 LYS QG . 109 . HG# 1 1
755 1 1 1 1 109 LYS QE . 109 . HE# 1 1
755 1 2 1 1 109 LYS QG . 109 . HG# 1 1
756 1 1 1 1 109 LYS QD . 109 . HD# 1 1
756 1 2 1 1 109 LYS QE . 109 . HE# 1 1
757 1 1 1 1 109 LYS HA . 109 . HA 1 1
757 1 2 1 1 110 LEU H . 110 . HN 1 1
758 1 1 1 1 109 LYS QB . 109 . HB# 1 1
758 1 2 1 1 110 LEU H . 110 . HN 1 1
759 1 1 1 1 109 LYS QG . 109 . HG# 1 1
759 1 2 1 1 110 LEU H . 110 . HN 1 1
760 1 1 1 1 109 LYS QG . 109 . HG# 1 1
760 1 2 1 1 111 ILE H . 111 . HN 1 1
761 1 1 1 1 109 LYS QG . 109 . HG# 1 1
761 1 2 1 1 111 ILE MD . 111 . HD# 1 1
762 1 1 1 1 109 LYS QD . 109 . HD# 1 1
762 1 2 1 1 111 ILE QG . 111 . HG1# 1 1
763 1 1 1 1 109 LYS QD . 109 . HD# 1 1
763 1 2 1 1 111 ILE MD . 111 . HD# 1 1
764 1 1 1 1 109 LYS QE . 109 . HE# 1 1
764 1 2 1 1 111 ILE MD . 111 . HD# 1 1
765 1 1 1 1 109 LYS QG . 109 . HG# 1 1
765 1 2 1 1 116 VAL HB . 116 . HB 1 1
766 1 1 1 1 109 LYS HA . 109 . HA 1 1
766 1 2 1 1 119 CYS HA . 119 . HA 1 1
767 1 1 1 1 109 LYS QD . 109 . HD# 1 1
767 1 2 1 1 119 CYS QB . 119 . HB# 1 1
768 1 1 1 1 109 LYS QB . 109 . HB# 1 1
768 1 2 1 1 119 CYS QB . 119 . HB# 1 1
769 1 1 1 1 109 LYS HA . 109 . HA 1 1
769 1 2 1 1 120 ALA H . 120 . HN 1 1
770 1 1 1 1 110 LEU H . 110 . HN 1 1
770 1 2 1 1 110 LEU QB . 110 . HB# 1 1
771 1 1 1 1 110 LEU HA . 110 . HA 1 1
771 1 2 1 1 110 LEU QD . 110 . HD* 1 1
772 1 1 1 1 110 LEU QB . 110 . HB# 1 1
772 1 2 1 1 110 LEU QD . 110 . HD* 1 1
773 1 1 1 1 110 LEU HA . 110 . HA 1 1
773 1 2 1 1 110 LEU HG . 110 . HG 1 1
774 1 1 1 1 110 LEU HA . 110 . HA 1 1
774 1 2 1 1 111 ILE H . 111 . HN 1 1
775 1 1 1 1 110 LEU HA . 110 . HA 1 1
775 1 2 1 1 111 ILE QG . 111 . HG1# 1 1
776 1 1 1 1 110 LEU QB . 110 . HB# 1 1
776 1 2 1 1 117 LEU QD . 117 . HD* 1 1
777 1 1 1 1 110 LEU HG . 110 . HG 1 1
777 1 2 1 1 117 LEU QD . 117 . HD* 1 1
778 1 1 1 1 110 LEU H . 110 . HN 1 1
778 1 2 1 1 118 ALA H . 118 . HN 1 1
779 1 1 1 1 110 LEU QB . 110 . HB# 1 1
779 1 2 1 1 118 ALA H . 118 . HN 1 1
780 1 1 1 1 110 LEU H . 110 . HN 1 1
780 1 2 1 1 119 CYS HA . 119 . HA 1 1
781 1 1 1 1 111 ILE H . 111 . HN 1 1
781 1 2 1 1 111 ILE HB . 111 . HB 1 1
782 1 1 1 1 111 ILE HA . 111 . HA 1 1
782 1 2 1 1 111 ILE MG . 111 . HG2# 1 1
783 1 1 1 1 111 ILE HA . 111 . HA 1 1
783 1 2 1 1 111 ILE QG . 111 . HG1# 1 1
784 1 1 1 1 111 ILE HA . 111 . HA 1 1
784 1 2 1 1 112 GLY H . 112 . HN 1 1
785 1 1 1 1 111 ILE MG . 111 . HG2# 1 1
785 1 2 1 1 112 GLY H . 112 . HN 1 1
786 1 1 1 1 111 ILE HA . 111 . HA 1 1
786 1 2 1 1 116 VAL HA . 116 . HA 1 1
787 1 1 1 1 111 ILE QG . 111 . HG1# 1 1
787 1 2 1 1 116 VAL HB . 116 . HB 1 1
788 1 1 1 1 111 ILE MG . 111 . HG2# 1 1
788 1 2 1 1 116 VAL HA . 116 . HA 1 1
789 1 1 1 1 111 ILE H . 111 . HN 1 1
789 1 2 1 1 117 LEU QD . 117 . HD* 1 1
790 1 1 1 1 112 GLY QA . 112 . HA# 1 1
790 1 2 1 1 113 ASP H . 113 . HN 1 1
791 1 1 1 1 112 GLY QA . 112 . HA# 1 1
791 1 2 1 1 114 ASN H . 114 . HN 1 1
792 1 1 1 1 112 GLY QA . 112 . HA# 1 1
792 1 2 1 1 114 ASN QD . 114 . HD# 1 1
793 1 1 1 1 112 GLY H . 112 . HN 1 1
793 1 2 1 1 115 GLY H . 115 . HN 1 1
794 1 1 1 1 112 GLY H . 112 . HN 1 1
794 1 2 1 1 116 VAL HA . 116 . HA 1 1
795 1 1 1 1 112 GLY H . 112 . HN 1 1
795 1 2 1 1 117 LEU H . 117 . HN 1 1
796 1 1 1 1 112 GLY H . 112 . HN 1 1
796 1 2 1 1 117 LEU HG . 117 . HG 1 1
797 1 1 1 1 112 GLY H . 112 . HN 1 1
797 1 2 1 1 117 LEU QD . 117 . HD* 1 1
798 1 1 1 1 112 GLY QA . 112 . HA# 1 1
798 1 2 1 1 117 LEU QD . 117 . HD* 1 1
799 1 1 1 1 112 GLY QA . 112 . HA# 1 1
799 1 2 1 1 117 LEU HG . 117 . HG 1 1
800 1 1 1 1 113 ASP H . 113 . HN 1 1
800 1 2 1 1 113 ASP QB . 113 . HB# 1 1
801 1 1 1 1 113 ASP H . 113 . HN 1 1
801 1 2 1 1 114 ASN H . 114 . HN 1 1
802 1 1 1 1 113 ASP H . 113 . HN 1 1
802 1 2 1 1 114 ASN HA . 114 . HA 1 1
803 1 1 1 1 113 ASP QB . 113 . HB# 1 1
803 1 2 1 1 114 ASN H . 114 . HN 1 1
804 1 1 1 1 113 ASP H . 113 . HN 1 1
804 1 2 1 1 114 ASN QD . 114 . HD# 1 1
805 1 1 1 1 114 ASN H . 114 . HN 1 1
805 1 2 1 1 114 ASN QB . 114 . HB# 1 1
806 1 1 1 1 114 ASN H . 114 . HN 1 1
806 1 2 1 1 115 GLY H . 115 . HN 1 1
807 1 1 1 1 114 ASN HA . 114 . HA 1 1
807 1 2 1 1 115 GLY H . 115 . HN 1 1
808 1 1 1 1 115 GLY QA . 115 . HA# 1 1
808 1 2 1 1 116 VAL H . 116 . HN 1 1
809 1 1 1 1 116 VAL H . 116 . HN 1 1
809 1 2 1 1 116 VAL HB . 116 . HB 1 1
810 1 1 1 1 116 VAL H . 116 . HN 1 1
810 1 2 1 1 116 VAL QG . 116 . HG* 1 1
811 1 1 1 1 116 VAL HA . 116 . HA 1 1
811 1 2 1 1 116 VAL QG . 116 . HG* 1 1
812 1 1 1 1 116 VAL HB . 116 . HB 1 1
812 1 2 1 1 116 VAL QG . 116 . HG* 1 1
813 1 1 1 1 116 VAL HA . 116 . HA 1 1
813 1 2 1 1 117 LEU H . 117 . HN 1 1
814 1 1 1 1 116 VAL QG . 116 . HG* 1 1
814 1 2 1 1 117 LEU H . 117 . HN 1 1
815 1 1 1 1 116 VAL QG . 116 . HG* 1 1
815 1 2 1 1 119 CYS QB . 119 . HB# 1 1
816 1 1 1 1 117 LEU H . 117 . HN 1 1
816 1 2 1 1 117 LEU QD . 117 . HD* 1 1
817 1 1 1 1 117 LEU H . 117 . HN 1 1
817 1 2 1 1 117 LEU QB . 117 . HB# 1 1
818 1 1 1 1 117 LEU QB . 117 . HB# 1 1
818 1 2 1 1 117 LEU QD . 117 . HD* 1 1
819 1 1 1 1 117 LEU H . 117 . HN 1 1
819 1 2 1 1 117 LEU HG . 117 . HG 1 1
820 1 1 1 1 117 LEU HA . 117 . HA 1 1
820 1 2 1 1 117 LEU HG . 117 . HG 1 1
821 1 1 1 1 117 LEU QD . 117 . HD* 1 1
821 1 2 1 1 117 LEU HG . 117 . HG 1 1
822 1 1 1 1 117 LEU HA . 117 . HA 1 1
822 1 2 1 1 117 LEU QD . 117 . HD* 1 1
823 1 1 1 1 117 LEU H . 117 . HN 1 1
823 1 2 1 1 118 ALA H . 118 . HN 1 1
824 1 1 1 1 117 LEU QB . 117 . HB# 1 1
824 1 2 1 1 118 ALA H . 118 . HN 1 1
825 1 1 1 1 117 LEU QD . 117 . HD* 1 1
825 1 2 1 1 118 ALA H . 118 . HN 1 1
826 1 1 1 1 118 ALA H . 118 . HN 1 1
826 1 2 1 1 118 ALA MB . 118 . HB# 1 1
827 1 1 1 1 118 ALA HA . 118 . HA 1 1
827 1 2 1 1 119 CYS H . 119 . HN 1 1
828 1 1 1 1 118 ALA MB . 118 . HB# 1 1
828 1 2 1 1 119 CYS H . 119 . HN 1 1
829 1 1 1 1 119 CYS HA . 119 . HA 1 1
829 1 2 1 1 120 ALA H . 120 . HN 1 1
830 1 1 1 1 120 ALA H . 120 . HN 1 1
830 1 2 1 1 120 ALA MB . 120 . HB# 1 1
831 1 1 1 1 120 ALA HA . 120 . HA 1 1
831 1 2 1 1 121 ILE H . 121 . HN 1 1
832 1 1 1 1 120 ALA MB . 120 . HB# 1 1
832 1 2 1 1 121 ILE H . 121 . HN 1 1
833 1 1 1 1 121 ILE H . 121 . HN 1 1
833 1 2 1 1 121 ILE HB . 121 . HB 1 1
834 1 1 1 1 121 ILE H . 121 . HN 1 1
834 1 2 1 1 121 ILE QG . 121 . HG1# 1 1
835 1 1 1 1 121 ILE H . 121 . HN 1 1
835 1 2 1 1 121 ILE MD . 121 . HD# 1 1
836 1 1 1 1 121 ILE HA . 121 . HA 1 1
836 1 2 1 1 121 ILE MG . 121 . HG2# 1 1
837 1 1 1 1 121 ILE HA . 121 . HA 1 1
837 1 2 1 1 121 ILE QG . 121 . HG1# 1 1
838 1 1 1 1 121 ILE HA . 121 . HA 1 1
838 1 2 1 1 122 ALA H . 122 . HN 1 1
839 1 1 1 1 121 ILE MG . 121 . HG2# 1 1
839 1 2 1 1 122 ALA H . 122 . HN 1 1
840 1 1 1 1 122 ALA H . 122 . HN 1 1
840 1 2 1 1 122 ALA MB . 122 . HB# 1 1
841 1 1 1 1 123 THR HA . 123 . HA 1 1
841 1 2 1 1 123 THR MG . 123 . HG2# 1 1
842 1 1 1 1 123 THR HA . 123 . HA 1 1
842 1 2 1 1 124 HIS H . 124 . HN 1 1
843 1 1 1 1 123 THR MG . 123 . HG2# 1 1
843 1 2 1 1 124 HIS H . 124 . HN 1 1
844 1 1 1 1 124 HIS HA . 124 . HA 1 1
844 1 2 1 1 125 GLY H . 125 . HN 1 1
845 1 1 1 1 125 GLY QA . 125 . HA# 1 1
845 1 2 1 1 126 LYS H . 126 . HN 1 1
846 1 1 1 1 126 LYS H . 126 . HN 1 1
846 1 2 1 1 126 LYS QB . 126 . HB# 1 1
847 1 1 1 1 126 LYS HA . 126 . HA 1 1
847 1 2 1 1 127 ILE H . 127 . HN 1 1
848 1 1 1 1 127 ILE H . 127 . HN 1 1
848 1 2 1 1 127 ILE HB . 127 . HB 1 1
849 1 1 1 1 127 ILE H . 127 . HN 1 1
849 1 2 1 1 127 ILE QG . 127 . HG1# 1 1
850 1 1 1 1 127 ILE HA . 127 . HA 1 1
850 1 2 1 1 127 ILE MG . 127 . HG2# 1 1
851 1 1 1 1 127 ILE HA . 127 . HA 1 1
851 1 2 1 1 127 ILE QG . 127 . HG1# 1 1
852 1 1 1 1 127 ILE HA . 127 . HA 1 1
852 1 2 1 1 127 ILE MD . 127 . HD# 1 1
853 1 1 1 1 127 ILE HB . 127 . HB 1 1
853 1 2 1 1 127 ILE MD . 127 . HD# 1 1
854 1 1 1 1 127 ILE HA . 127 . HA 1 1
854 1 2 1 1 128 ARG H . 128 . HN 1 1
855 1 1 1 1 127 ILE MG . 127 . HG2# 1 1
855 1 2 1 1 128 ARG H . 128 . HN 1 1
856 1 1 1 1 127 ILE QG . 127 . HG1# 1 1
856 1 2 1 1 128 ARG H . 128 . HN 1 1
857 1 1 1 1 127 ILE MG . 127 . HG2# 1 1
857 1 2 1 1 128 ARG HA . 128 . HA 1 1
858 1 1 1 1 128 ARG QB . 128 . HB# 1 1
858 1 2 1 1 128 ARG QG . 128 . HG# 1 1
859 1 1 1 1 128 ARG QB . 128 . HB# 1 1
859 1 2 1 1 128 ARG QD . 128 . HD# 1 1
860 1 1 1 1 128 ARG QD . 128 . HD# 1 1
860 1 2 1 1 128 ARG QG . 128 . HG# 1 1
861 1 1 1 1 128 ARG QB . 128 . HB# 1 1
861 1 2 1 1 129 ASP H . 129 . HN 1 1
862 1 1 1 1 129 ASP H . 129 . HN 1 1
862 1 2 1 1 129 ASP QB . 129 . HB# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.8 1.8 3.03 1 1
2 1 . . . . . 1.8 1.8 3.8 1 1
3 1 . . . . . 1.8 1.8 3.88 1 1
4 1 . . . . . 1.8 1.8 3.46 1 1
5 1 . . . . . 1.8 1.8 4.41 1 1
6 1 . . . . . 1.8 1.8 3.53 1 1
7 1 . . . . . 1.8 1.8 3.75 1 1
8 1 . . . . . 1.8 1.8 2.93 1 1
9 1 . . . . . 1.8 1.8 4.05 1 1
10 1 . . . . . 1.8 1.8 2.5 1 1
11 1 . . . . . 1.8 1.8 3.83 1 1
12 1 . . . . . 1.8 1.8 4.18 1 1
13 1 . . . . . 1.8 1.8 3.58 1 1
14 1 . . . . . 1.8 1.8 3.88 1 1
15 1 . . . . . 1.8 1.8 3.43 1 1
16 1 . . . . . 1.8 1.8 3.08 1 1
17 1 . . . . . 1.8 1.8 3.44 1 1
18 1 . . . . . 1.8 1.8 5.02 1 1
19 1 . . . . . 1.8 1.8 4.42 1 1
20 1 . . . . . 1.8 1.8 4.7 1 1
21 1 . . . . . 1.8 1.8 4.77 1 1
22 1 . . . . . 1.8 1.8 5.06 1 1
23 1 . . . . . 1.8 1.8 3.52 1 1
24 1 . . . . . 1.8 1.8 5.05 1 1
25 1 . . . . . 1.8 1.8 3.71 1 1
26 1 . . . . . 1.8 1.8 2.85 1 1
27 1 . . . . . 1.8 1.8 3.89 1 1
28 1 . . . . . 1.8 1.8 3.14 1 1
29 1 . . . . . 1.8 1.8 3.68 1 1
30 1 . . . . . 1.8 1.8 3.52 1 1
31 1 . . . . . 1.8 1.8 3.04 1 1
32 1 . . . . . 1.8 1.8 3.21 1 1
33 1 . . . . . 1.8 1.8 4.84 1 1
34 1 . . . . . 1.8 1.8 3.44 1 1
35 1 . . . . . 1.8 1.8 3.81 1 1
36 1 . . . . . 1.8 1.8 4.47 1 1
37 1 . . . . . 1.8 1.8 3.56 1 1
38 1 . . . . . 1.8 1.8 3.89 1 1
39 1 . . . . . 1.8 1.8 2.95 1 1
40 1 . . . . . 1.8 1.8 4.28 1 1
41 1 . . . . . 1.8 1.8 3.96 1 1
42 1 . . . . . 1.8 1.8 4.32 1 1
43 1 . . . . . 1.8 1.8 3.35 1 1
44 1 . . . . . 1.8 1.8 2.83 1 1
45 1 . . . . . 1.8 1.8 3.68 1 1
46 1 . . . . . 1.8 1.8 2.5 1 1
47 1 . . . . . 1.8 1.8 4.08 1 1
48 1 . . . . . 1.8 1.8 3.93 1 1
49 1 . . . . . 1.8 1.8 3.24 1 1
50 1 . . . . . 1.8 1.8 3.55 1 1
51 1 . . . . . 1.8 1.8 4.87 1 1
52 1 . . . . . 1.8 1.8 3.89 1 1
53 1 . . . . . 1.8 1.8 3.32 1 1
54 1 . . . . . 1.8 1.8 3.86 1 1
55 1 . . . . . 1.8 1.8 4.46 1 1
56 1 . . . . . 1.8 1.8 3.71 1 1
57 1 . . . . . 1.8 1.8 3.85 1 1
58 1 . . . . . 1.8 1.8 4.12 1 1
59 1 . . . . . 1.8 1.8 3.94 1 1
60 1 . . . . . 1.8 1.8 3.47 1 1
61 1 . . . . . 1.8 1.8 3.9 1 1
62 1 . . . . . 1.8 1.8 3.84 1 1
63 1 . . . . . 1.8 1.8 3.86 1 1
64 1 . . . . . 1.8 1.8 3.79 1 1
65 1 . . . . . 1.8 1.8 4.16 1 1
66 1 . . . . . 1.8 1.8 4.92 1 1
67 1 . . . . . 1.8 1.8 3.02 1 1
68 1 . . . . . 1.8 1.8 3.97 1 1
69 1 . . . . . 1.8 1.8 3.86 1 1
70 1 . . . . . 1.8 1.8 3.85 1 1
71 1 . . . . . 1.8 1.8 2.9 1 1
72 1 . . . . . 1.8 1.8 3.84 1 1
73 1 . . . . . 1.8 1.8 3.76 1 1
74 1 . . . . . 1.8 1.8 3.81 1 1
75 1 . . . . . 1.8 1.8 3.73 1 1
76 1 . . . . . 1.8 1.8 3.73 1 1
77 1 . . . . . 1.8 1.8 2.5 1 1
78 1 . . . . . 1.8 1.8 3.73 1 1
79 1 . . . . . 1.8 1.8 4.64 1 1
80 1 . . . . . 1.8 1.8 4.05 1 1
81 1 . . . . . 1.8 1.8 3.87 1 1
82 1 . . . . . 1.8 1.8 4.17 1 1
83 1 . . . . . 1.8 1.8 3.64 1 1
84 1 . . . . . 1.8 1.8 3.94 1 1
85 1 . . . . . 1.8 1.8 3.8 1 1
86 1 . . . . . 1.8 1.8 4.34 1 1
87 1 . . . . . 1.8 1.8 3.91 1 1
88 1 . . . . . 1.8 1.8 3.91 1 1
89 1 . . . . . 1.8 1.8 3.06 1 1
90 1 . . . . . 1.8 1.8 3.49 1 1
91 1 . . . . . 1.8 1.8 3.41 1 1
92 1 . . . . . 1.8 1.8 3.84 1 1
93 1 . . . . . 1.8 1.8 3.38 1 1
94 1 . . . . . 1.8 1.8 2.76 1 1
95 1 . . . . . 1.8 1.8 3.62 1 1
96 1 . . . . . 1.8 1.8 2.9 1 1
97 1 . . . . . 1.8 1.8 4.05 1 1
98 1 . . . . . 1.8 1.8 4.38 1 1
99 1 . . . . . 1.8 1.8 3.62 1 1
100 1 . . . . . 1.8 1.8 4.21 1 1
101 1 . . . . . 1.8 1.8 3.94 1 1
102 1 . . . . . 1.8 1.8 5.01 1 1
103 1 . . . . . 1.8 1.8 3.37 1 1
104 1 . . . . . 1.8 1.8 4.54 1 1
105 1 . . . . . 1.8 1.8 3.96 1 1
106 1 . . . . . 1.8 1.8 3.62 1 1
107 1 . . . . . 1.8 1.8 2.94 1 1
108 1 . . . . . 1.8 1.8 4.16 1 1
109 1 . . . . . 1.8 1.8 3.88 1 1
110 1 . . . . . 1.8 1.8 2.5 1 1
111 1 . . . . . 1.8 1.8 4.44 1 1
112 1 . . . . . 1.8 1.8 3.6 1 1
113 1 . . . . . 1.8 1.8 4.23 1 1
114 1 . . . . . 1.8 1.8 3.76 1 1
115 1 . . . . . 1.8 1.8 3.57 1 1
116 1 . . . . . 1.8 1.8 2.9 1 1
117 1 . . . . . 1.8 1.8 3.8 1 1
118 1 . . . . . 1.8 1.8 3.68 1 1
119 1 . . . . . 1.8 1.8 3.34 1 1
120 1 . . . . . 1.8 1.8 4.46 1 1
121 1 . . . . . 1.8 1.8 3.81 1 1
122 1 . . . . . 1.8 1.8 2.87 1 1
123 1 . . . . . 1.8 1.8 4.03 1 1
124 1 . . . . . 1.8 1.8 4.27 1 1
125 1 . . . . . 1.8 1.8 3.49 1 1
126 1 . . . . . 1.8 1.8 4.77 1 1
127 1 . . . . . 1.8 1.8 2.5 1 1
128 1 . . . . . 1.8 1.8 4.41 1 1
129 1 . . . . . 1.8 1.8 3.52 1 1
130 1 . . . . . 1.8 1.8 3.98 1 1
131 1 . . . . . 1.8 1.8 4.21 1 1
132 1 . . . . . 1.8 1.8 3.71 1 1
133 1 . . . . . 1.8 1.8 3.78 1 1
134 1 . . . . . 1.8 1.8 4.43 1 1
135 1 . . . . . 1.8 1.8 3.56 1 1
136 1 . . . . . 1.8 1.8 3.82 1 1
137 1 . . . . . 1.8 1.8 3.33 1 1
138 1 . . . . . 1.8 1.8 4.67 1 1
139 1 . . . . . 1.8 1.8 3.61 1 1
140 1 . . . . . 1.8 1.8 3.72 1 1
141 1 . . . . . 1.8 1.8 3.25 1 1
142 1 . . . . . 1.8 1.8 3.73 1 1
143 1 . . . . . 1.8 1.8 4.37 1 1
144 1 . . . . . 1.8 1.8 3.68 1 1
145 1 . . . . . 1.8 1.8 3.39 1 1
146 1 . . . . . 1.8 1.8 3.13 1 1
147 1 . . . . . 1.8 1.8 3.75 1 1
148 1 . . . . . 1.8 1.8 4.39 1 1
149 1 . . . . . 1.8 1.8 4.04 1 1
150 1 . . . . . 1.8 1.8 2.96 1 1
151 1 . . . . . 1.8 1.8 4.38 1 1
152 1 . . . . . 1.8 1.8 3.73 1 1
153 1 . . . . . 1.8 1.8 2.81 1 1
154 1 . . . . . 1.8 1.8 4.45 1 1
155 1 . . . . . 1.8 1.8 3.1 1 1
156 1 . . . . . 1.8 1.8 4.69 1 1
157 1 . . . . . 1.8 1.8 3.7 1 1
158 1 . . . . . 1.8 1.8 4.44 1 1
159 1 . . . . . 1.8 1.8 3.52 1 1
160 1 . . . . . 1.8 1.8 3.66 1 1
161 1 . . . . . 1.8 1.8 3.5 1 1
162 1 . . . . . 1.8 1.8 2.86 1 1
163 1 . . . . . 1.8 1.8 3.95 1 1
164 1 . . . . . 1.8 1.8 3.72 1 1
165 1 . . . . . 1.8 1.8 4.45 1 1
166 1 . . . . . 1.8 1.8 3.62 1 1
167 1 . . . . . 1.8 1.8 4.68 1 1
168 1 . . . . . 1.8 1.8 4.65 1 1
169 1 . . . . . 1.8 1.8 4.23 1 1
170 1 . . . . . 1.8 1.8 4.28 1 1
171 1 . . . . . 1.8 1.8 4.46 1 1
172 1 . . . . . 1.8 1.8 3.22 1 1
173 1 . . . . . 1.8 1.8 4.68 1 1
174 1 . . . . . 1.8 1.8 3.72 1 1
175 1 . . . . . 1.8 1.8 4.38 1 1
176 1 . . . . . 1.8 1.8 3.51 1 1
177 1 . . . . . 1.8 1.8 3.84 1 1
178 1 . . . . . 1.8 1.8 3.55 1 1
179 1 . . . . . 1.8 1.8 4.32 1 1
180 1 . . . . . 1.8 1.8 2.87 1 1
181 1 . . . . . 1.8 1.8 3.92 1 1
182 1 . . . . . 1.8 1.8 4.74 1 1
183 1 . . . . . 1.8 1.8 4.71 1 1
184 1 . . . . . 1.8 1.8 4.0 1 1
185 1 . . . . . 1.8 1.8 3.38 1 1
186 1 . . . . . 1.8 1.8 3.1 1 1
187 1 . . . . . 1.8 1.8 3.54 1 1
188 1 . . . . . 1.8 1.8 3.57 1 1
189 1 . . . . . 1.8 1.8 3.96 1 1
190 1 . . . . . 1.8 1.8 2.74 1 1
191 1 . . . . . 1.8 1.8 4.17 1 1
192 1 . . . . . 1.8 1.8 4.35 1 1
193 1 . . . . . 1.8 1.8 3.59 1 1
194 1 . . . . . 1.8 1.8 3.48 1 1
195 1 . . . . . 1.8 1.8 3.4 1 1
196 1 . . . . . 1.8 1.8 3.85 1 1
197 1 . . . . . 1.8 1.8 3.79 1 1
198 1 . . . . . 1.8 1.8 3.87 1 1
199 1 . . . . . 1.8 1.8 3.92 1 1
200 1 . . . . . 1.8 1.8 4.16 1 1
201 1 . . . . . 1.8 1.8 2.88 1 1
202 1 . . . . . 1.8 1.8 3.81 1 1
203 1 . . . . . 1.8 1.8 3.83 1 1
204 1 . . . . . 1.8 1.8 3.14 1 1
205 1 . . . . . 1.8 1.8 4.33 1 1
206 1 . . . . . 1.8 1.8 4.77 1 1
207 1 . . . . . 1.8 1.8 4.59 1 1
208 1 . . . . . 1.8 1.8 4.66 1 1
209 1 . . . . . 1.8 1.8 4.3 1 1
210 1 . . . . . 1.8 1.8 4.7 1 1
211 1 . . . . . 1.8 1.8 3.8 1 1
212 1 . . . . . 1.8 1.8 3.63 1 1
213 1 . . . . . 1.8 1.8 3.72 1 1
214 1 . . . . . 1.8 1.8 4.4 1 1
215 1 . . . . . 1.8 1.8 3.62 1 1
216 1 . . . . . 1.8 1.8 4.47 1 1
217 1 . . . . . 1.8 1.8 3.71 1 1
218 1 . . . . . 1.8 1.8 3.89 1 1
219 1 . . . . . 1.8 1.8 4.1 1 1
220 1 . . . . . 1.8 1.8 3.85 1 1
221 1 . . . . . 1.8 1.8 2.89 1 1
222 1 . . . . . 1.8 1.8 4.28 1 1
223 1 . . . . . 1.8 1.8 2.96 1 1
224 1 . . . . . 1.8 1.8 4.29 1 1
225 1 . . . . . 1.8 1.8 4.33 1 1
226 1 . . . . . 1.8 1.8 3.46 1 1
227 1 . . . . . 1.8 1.8 3.47 1 1
228 1 . . . . . 1.8 1.8 2.98 1 1
229 1 . . . . . 1.8 1.8 4.43 1 1
230 1 . . . . . 1.8 1.8 3.83 1 1
231 1 . . . . . 1.8 1.8 3.64 1 1
232 1 . . . . . 1.8 1.8 2.83 1 1
233 1 . . . . . 1.8 1.8 3.14 1 1
234 1 . . . . . 1.8 1.8 5.23 1 1
235 1 . . . . . 1.8 1.8 4.36 1 1
236 1 . . . . . 1.8 1.8 3.25 1 1
237 1 . . . . . 1.8 1.8 4.63 1 1
238 1 . . . . . 1.8 1.8 3.63 1 1
239 1 . . . . . 1.8 1.8 2.83 1 1
240 1 . . . . . 1.8 1.8 4.11 1 1
241 1 . . . . . 1.8 1.8 2.5 1 1
242 1 . . . . . 1.8 1.8 3.97 1 1
243 1 . . . . . 1.8 1.8 3.78 1 1
244 1 . . . . . 1.8 1.8 4.69 1 1
245 1 . . . . . 1.8 1.8 3.13 1 1
246 1 . . . . . 1.8 1.8 2.89 1 1
247 1 . . . . . 1.8 1.8 3.95 1 1
248 1 . . . . . 1.8 1.8 4.82 1 1
249 1 . . . . . 1.8 1.8 5.32 1 1
250 1 . . . . . 1.8 1.8 3.66 1 1
251 1 . . . . . 1.8 1.8 3.73 1 1
252 1 . . . . . 1.8 1.8 3.26 1 1
253 1 . . . . . 1.8 1.8 2.85 1 1
254 1 . . . . . 1.8 1.8 4.25 1 1
255 1 . . . . . 1.8 1.8 2.5 1 1
256 1 . . . . . 1.8 1.8 3.88 1 1
257 1 . . . . . 1.8 1.8 3.92 1 1
258 1 . . . . . 1.8 1.8 4.46 1 1
259 1 . . . . . 1.8 1.8 3.98 1 1
260 1 . . . . . 1.8 1.8 3.69 1 1
261 1 . . . . . 1.8 1.8 2.75 1 1
262 1 . . . . . 1.8 1.8 4.08 1 1
263 1 . . . . . 1.8 1.8 3.42 1 1
264 1 . . . . . 1.8 1.8 4.71 1 1
265 1 . . . . . 1.8 1.8 2.94 1 1
266 1 . . . . . 1.8 1.8 4.15 1 1
267 1 . . . . . 1.8 1.8 4.6 1 1
268 1 . . . . . 1.8 1.8 2.68 1 1
269 1 . . . . . 1.8 1.8 3.67 1 1
270 1 . . . . . 1.8 1.8 5.17 1 1
271 1 . . . . . 1.8 1.8 3.96 1 1
272 1 . . . . . 1.8 1.8 2.5 1 1
273 1 . . . . . 1.8 1.8 4.51 1 1
274 1 . . . . . 1.8 1.8 4.77 1 1
275 1 . . . . . 1.8 1.8 3.85 1 1
276 1 . . . . . 1.8 1.8 4.34 1 1
277 1 . . . . . 1.8 1.8 4.75 1 1
278 1 . . . . . 1.8 1.8 3.87 1 1
279 1 . . . . . 1.8 1.8 4.95 1 1
280 1 . . . . . 1.8 1.8 3.85 1 1
281 1 . . . . . 1.8 1.8 3.07 1 1
282 1 . . . . . 1.8 1.8 2.91 1 1
283 1 . . . . . 1.8 1.8 3.7 1 1
284 1 . . . . . 1.8 1.8 4.46 1 1
285 1 . . . . . 1.8 1.8 5.27 1 1
286 1 . . . . . 1.8 1.8 5.02 1 1
287 1 . . . . . 1.8 1.8 4.45 1 1
288 1 . . . . . 1.8 1.8 3.42 1 1
289 1 . . . . . 1.8 1.8 3.7 1 1
290 1 . . . . . 1.8 1.8 4.02 1 1
291 1 . . . . . 1.8 1.8 3.91 1 1
292 1 . . . . . 1.8 1.8 4.9 1 1
293 1 . . . . . 1.8 1.8 3.49 1 1
294 1 . . . . . 1.8 1.8 2.82 1 1
295 1 . . . . . 1.8 1.8 4.16 1 1
296 1 . . . . . 1.8 1.8 4.33 1 1
297 1 . . . . . 1.8 1.8 2.5 1 1
298 1 . . . . . 1.8 1.8 3.8 1 1
299 1 . . . . . 1.8 1.8 3.39 1 1
300 1 . . . . . 1.8 1.8 3.02 1 1
301 1 . . . . . 1.8 1.8 4.51 1 1
302 1 . . . . . 1.8 1.8 4.42 1 1
303 1 . . . . . 1.8 1.8 4.98 1 1
304 1 . . . . . 1.8 1.8 3.57 1 1
305 1 . . . . . 1.8 1.8 3.93 1 1
306 1 . . . . . 1.8 1.8 3.97 1 1
307 1 . . . . . 1.8 1.8 3.81 1 1
308 1 . . . . . 1.8 1.8 3.66 1 1
309 1 . . . . . 1.8 1.8 3.94 1 1
310 1 . . . . . 1.8 1.8 4.15 1 1
311 1 . . . . . 1.8 1.8 5.01 1 1
312 1 . . . . . 1.8 1.8 3.46 1 1
313 1 . . . . . 1.8 1.8 3.54 1 1
314 1 . . . . . 1.8 1.8 4.91 1 1
315 1 . . . . . 1.8 1.8 4.01 1 1
316 1 . . . . . 1.8 1.8 3.44 1 1
317 1 . . . . . 1.8 1.8 4.03 1 1
318 1 . . . . . 1.8 1.8 3.67 1 1
319 1 . . . . . 1.8 1.8 4.92 1 1
320 1 . . . . . 1.8 1.8 2.88 1 1
321 1 . . . . . 1.8 1.8 3.58 1 1
322 1 . . . . . 1.8 1.8 4.99 1 1
323 1 . . . . . 1.8 1.8 4.1 1 1
324 1 . . . . . 1.8 1.8 3.41 1 1
325 1 . . . . . 1.8 1.8 4.25 1 1
326 1 . . . . . 1.8 1.8 3.84 1 1
327 1 . . . . . 1.8 1.8 4.41 1 1
328 1 . . . . . 1.8 1.8 4.14 1 1
329 1 . . . . . 1.8 1.8 4.46 1 1
330 1 . . . . . 1.8 1.8 4.13 1 1
331 1 . . . . . 1.8 1.8 4.97 1 1
332 1 . . . . . 1.8 1.8 3.5 1 1
333 1 . . . . . 1.8 1.8 2.75 1 1
334 1 . . . . . 1.8 1.8 4.24 1 1
335 1 . . . . . 1.8 1.8 2.5 1 1
336 1 . . . . . 1.8 1.8 4.83 1 1
337 1 . . . . . 1.8 1.8 3.39 1 1
338 1 . . . . . 1.8 1.8 4.02 1 1
339 1 . . . . . 1.8 1.8 3.61 1 1
340 1 . . . . . 1.8 1.8 3.53 1 1
341 1 . . . . . 1.8 1.8 2.89 1 1
342 1 . . . . . 1.8 1.8 4.02 1 1
343 1 . . . . . 1.8 1.8 2.73 1 1
344 1 . . . . . 1.8 1.8 3.54 1 1
345 1 . . . . . 1.8 1.8 4.0 1 1
346 1 . . . . . 1.8 1.8 3.94 1 1
347 1 . . . . . 1.8 1.8 4.45 1 1
348 1 . . . . . 1.8 1.8 4.13 1 1
349 1 . . . . . 1.8 1.8 4.15 1 1
350 1 . . . . . 1.8 1.8 3.35 1 1
351 1 . . . . . 1.8 1.8 4.13 1 1
352 1 . . . . . 1.8 1.8 3.94 1 1
353 1 . . . . . 1.8 1.8 4.03 1 1
354 1 . . . . . 1.8 1.8 3.82 1 1
355 1 . . . . . 1.8 1.8 3.62 1 1
356 1 . . . . . 1.8 1.8 4.03 1 1
357 1 . . . . . 1.8 1.8 3.67 1 1
358 1 . . . . . 1.8 1.8 3.81 1 1
359 1 . . . . . 1.8 1.8 2.49 1 1
360 1 . . . . . 1.8 1.8 4.36 1 1
361 1 . . . . . 1.8 1.8 3.71 1 1
362 1 . . . . . 1.8 1.8 3.45 1 1
363 1 . . . . . 1.8 1.8 3.11 1 1
364 1 . . . . . 1.8 1.8 3.73 1 1
365 1 . . . . . 1.8 1.8 3.9 1 1
366 1 . . . . . 1.8 1.8 3.15 1 1
367 1 . . . . . 1.8 1.8 3.46 1 1
368 1 . . . . . 1.8 1.8 3.98 1 1
369 1 . . . . . 1.8 1.8 3.53 1 1
370 1 . . . . . 1.8 1.8 3.97 1 1
371 1 . . . . . 1.8 1.8 2.9 1 1
372 1 . . . . . 1.8 1.8 3.44 1 1
373 1 . . . . . 1.8 1.8 2.82 1 1
374 1 . . . . . 1.8 1.8 3.07 1 1
375 1 . . . . . 1.8 1.8 4.58 1 1
376 1 . . . . . 1.8 1.8 3.92 1 1
377 1 . . . . . 1.8 1.8 2.7 1 1
378 1 . . . . . 1.8 1.8 4.57 1 1
379 1 . . . . . 1.8 1.8 4.13 1 1
380 1 . . . . . 1.8 1.8 4.56 1 1
381 1 . . . . . 1.8 1.8 4.39 1 1
382 1 . . . . . 1.8 1.8 4.04 1 1
383 1 . . . . . 1.8 1.8 3.56 1 1
384 1 . . . . . 1.8 1.8 2.89 1 1
385 1 . . . . . 1.8 1.8 3.78 1 1
386 1 . . . . . 1.8 1.8 3.36 1 1
387 1 . . . . . 1.8 1.8 2.78 1 1
388 1 . . . . . 1.8 1.8 4.01 1 1
389 1 . . . . . 1.8 1.8 4.3 1 1
390 1 . . . . . 1.8 1.8 4.25 1 1
391 1 . . . . . 1.8 1.8 2.5 1 1
392 1 . . . . . 1.8 1.8 3.12 1 1
393 1 . . . . . 1.8 1.8 4.05 1 1
394 1 . . . . . 1.8 1.8 3.39 1 1
395 1 . . . . . 1.8 1.8 4.15 1 1
396 1 . . . . . 1.8 1.8 3.61 1 1
397 1 . . . . . 1.8 1.8 3.94 1 1
398 1 . . . . . 1.8 1.8 4.34 1 1
399 1 . . . . . 1.8 1.8 3.46 1 1
400 1 . . . . . 1.8 1.8 3.54 1 1
401 1 . . . . . 1.8 1.8 2.99 1 1
402 1 . . . . . 1.8 1.8 4.19 1 1
403 1 . . . . . 1.8 1.8 4.02 1 1
404 1 . . . . . 1.8 1.8 3.72 1 1
405 1 . . . . . 1.8 1.8 2.88 1 1
406 1 . . . . . 1.8 1.8 4.21 1 1
407 1 . . . . . 1.8 1.8 3.86 1 1
408 1 . . . . . 1.8 1.8 4.54 1 1
409 1 . . . . . 1.8 1.8 2.5 1 1
410 1 . . . . . 1.8 1.8 4.41 1 1
411 1 . . . . . 1.8 1.8 4.34 1 1
412 1 . . . . . 1.8 1.8 4.02 1 1
413 1 . . . . . 1.8 1.8 3.16 1 1
414 1 . . . . . 1.8 1.8 3.68 1 1
415 1 . . . . . 1.8 1.8 3.76 1 1
416 1 . . . . . 1.8 1.8 3.51 1 1
417 1 . . . . . 1.8 1.8 3.53 1 1
418 1 . . . . . 1.8 1.8 4.21 1 1
419 1 . . . . . 1.8 1.8 2.73 1 1
420 1 . . . . . 1.8 1.8 3.83 1 1
421 1 . . . . . 1.8 1.8 3.84 1 1
422 1 . . . . . 1.8 1.8 4.35 1 1
423 1 . . . . . 1.8 1.8 3.27 1 1
424 1 . . . . . 1.8 1.8 4.16 1 1
425 1 . . . . . 1.8 1.8 4.17 1 1
426 1 . . . . . 1.8 1.8 4.35 1 1
427 1 . . . . . 1.8 1.8 4.55 1 1
428 1 . . . . . 1.8 1.8 2.5 1 1
429 1 . . . . . 1.8 1.8 4.96 1 1
430 1 . . . . . 1.8 1.8 3.82 1 1
431 1 . . . . . 1.8 1.8 3.85 1 1
432 1 . . . . . 1.8 1.8 3.39 1 1
433 1 . . . . . 1.8 1.8 4.06 1 1
434 1 . . . . . 1.8 1.8 4.07 1 1
435 1 . . . . . 1.8 1.8 2.81 1 1
436 1 . . . . . 1.8 1.8 3.91 1 1
437 1 . . . . . 1.8 1.8 2.5 1 1
438 1 . . . . . 1.8 1.8 3.7 1 1
439 1 . . . . . 1.8 1.8 3.59 1 1
440 1 . . . . . 1.8 1.8 4.49 1 1
441 1 . . . . . 1.8 1.8 3.36 1 1
442 1 . . . . . 1.8 1.8 3.54 1 1
443 1 . . . . . 1.8 1.8 3.58 1 1
444 1 . . . . . 1.8 1.8 3.47 1 1
445 1 . . . . . 1.8 1.8 3.81 1 1
446 1 . . . . . 1.8 1.8 3.81 1 1
447 1 . . . . . 1.8 1.8 2.77 1 1
448 1 . . . . . 1.8 1.8 3.99 1 1
449 1 . . . . . 1.8 1.8 4.61 1 1
450 1 . . . . . 1.8 1.8 4.96 1 1
451 1 . . . . . 1.8 1.8 2.5 1 1
452 1 . . . . . 1.8 1.8 4.43 1 1
453 1 . . . . . 1.8 1.8 3.77 1 1
454 1 . . . . . 1.8 1.8 2.72 1 1
455 1 . . . . . 1.8 1.8 2.5 1 1
456 1 . . . . . 1.8 1.8 3.97 1 1
457 1 . . . . . 1.8 1.8 3.66 1 1
458 1 . . . . . 1.8 1.8 4.7 1 1
459 1 . . . . . 1.8 1.8 3.42 1 1
460 1 . . . . . 1.8 1.8 4.16 1 1
461 1 . . . . . 1.8 1.8 5.13 1 1
462 1 . . . . . 1.8 1.8 3.38 1 1
463 1 . . . . . 1.8 1.8 3.72 1 1
464 1 . . . . . 1.8 1.8 3.65 1 1
465 1 . . . . . 1.8 1.8 4.82 1 1
466 1 . . . . . 1.8 1.8 4.59 1 1
467 1 . . . . . 1.8 1.8 2.93 1 1
468 1 . . . . . 1.8 1.8 3.93 1 1
469 1 . . . . . 1.8 1.8 4.7 1 1
470 1 . . . . . 1.8 1.8 3.46 1 1
471 1 . . . . . 1.8 1.8 4.27 1 1
472 1 . . . . . 1.8 1.8 3.89 1 1
473 1 . . . . . 1.8 1.8 3.97 1 1
474 1 . . . . . 1.8 1.8 3.64 1 1
475 1 . . . . . 1.8 1.8 3.82 1 1
476 1 . . . . . 1.8 1.8 5.14 1 1
477 1 . . . . . 1.8 1.8 3.01 1 1
478 1 . . . . . 1.8 1.8 3.84 1 1
479 1 . . . . . 1.8 1.8 3.54 1 1
480 1 . . . . . 1.8 1.8 4.1 1 1
481 1 . . . . . 1.8 1.8 3.5 1 1
482 1 . . . . . 1.8 1.8 5.21 1 1
483 1 . . . . . 1.8 1.8 2.63 1 1
484 1 . . . . . 1.8 1.8 4.34 1 1
485 1 . . . . . 1.8 1.8 4.88 1 1
486 1 . . . . . 1.8 1.8 3.21 1 1
487 1 . . . . . 1.8 1.8 4.15 1 1
488 1 . . . . . 1.8 1.8 3.03 1 1
489 1 . . . . . 1.8 1.8 2.73 1 1
490 1 . . . . . 1.8 1.8 3.44 1 1
491 1 . . . . . 1.8 1.8 4.02 1 1
492 1 . . . . . 1.8 1.8 2.7 1 1
493 1 . . . . . 1.8 1.8 4.18 1 1
494 1 . . . . . 1.8 1.8 3.36 1 1
495 1 . . . . . 1.8 1.8 4.65 1 1
496 1 . . . . . 1.8 1.8 4.13 1 1
497 1 . . . . . 1.8 1.8 4.6 1 1
498 1 . . . . . 1.8 1.8 3.3 1 1
499 1 . . . . . 1.8 1.8 2.79 1 1
500 1 . . . . . 1.8 1.8 4.12 1 1
501 1 . . . . . 1.8 1.8 4.65 1 1
502 1 . . . . . 1.8 1.8 3.07 1 1
503 1 . . . . . 1.8 1.8 3.86 1 1
504 1 . . . . . 1.8 1.8 3.85 1 1
505 1 . . . . . 1.8 1.8 3.51 1 1
506 1 . . . . . 1.8 1.8 3.13 1 1
507 1 . . . . . 1.8 1.8 4.69 1 1
508 1 . . . . . 1.8 1.8 4.55 1 1
509 1 . . . . . 1.8 1.8 4.44 1 1
510 1 . . . . . 1.8 1.8 3.75 1 1
511 1 . . . . . 1.8 1.8 3.23 1 1
512 1 . . . . . 1.8 1.8 4.07 1 1
513 1 . . . . . 1.8 1.8 3.81 1 1
514 1 . . . . . 1.8 1.8 4.42 1 1
515 1 . . . . . 1.8 1.8 3.95 1 1
516 1 . . . . . 1.8 1.8 3.01 1 1
517 1 . . . . . 1.8 1.8 4.34 1 1
518 1 . . . . . 1.8 1.8 4.4 1 1
519 1 . . . . . 1.8 1.8 3.04 1 1
520 1 . . . . . 1.8 1.8 4.0 1 1
521 1 . . . . . 1.8 1.8 3.33 1 1
522 1 . . . . . 1.8 1.8 3.46 1 1
523 1 . . . . . 1.8 1.8 2.73 1 1
524 1 . . . . . 1.8 1.8 4.0 1 1
525 1 . . . . . 1.8 1.8 3.37 1 1
526 1 . . . . . 1.8 1.8 3.3 1 1
527 1 . . . . . 1.8 1.8 3.79 1 1
528 1 . . . . . 1.8 1.8 4.11 1 1
529 1 . . . . . 1.8 1.8 3.91 1 1
530 1 . . . . . 1.8 1.8 3.66 1 1
531 1 . . . . . 1.8 1.8 4.51 1 1
532 1 . . . . . 1.8 1.8 3.36 1 1
533 1 . . . . . 1.8 1.8 3.47 1 1
534 1 . . . . . 1.8 1.8 3.97 1 1
535 1 . . . . . 1.8 1.8 3.45 1 1
536 1 . . . . . 1.8 1.8 4.3 1 1
537 1 . . . . . 1.8 1.8 3.94 1 1
538 1 . . . . . 1.8 1.8 3.57 1 1
539 1 . . . . . 1.8 1.8 3.11 1 1
540 1 . . . . . 1.8 1.8 3.19 1 1
541 1 . . . . . 1.8 1.8 3.93 1 1
542 1 . . . . . 1.8 1.8 4.38 1 1
543 1 . . . . . 1.8 1.8 3.53 1 1
544 1 . . . . . 1.8 1.8 3.82 1 1
545 1 . . . . . 1.8 1.8 3.76 1 1
546 1 . . . . . 1.8 1.8 2.86 1 1
547 1 . . . . . 1.8 1.8 3.96 1 1
548 1 . . . . . 1.8 1.8 4.99 1 1
549 1 . . . . . 1.8 1.8 4.25 1 1
550 1 . . . . . 1.8 1.8 4.28 1 1
551 1 . . . . . 1.8 1.8 4.1 1 1
552 1 . . . . . 1.8 1.8 4.19 1 1
553 1 . . . . . 1.8 1.8 3.07 1 1
554 1 . . . . . 1.8 1.8 3.58 1 1
555 1 . . . . . 1.8 1.8 3.7 1 1
556 1 . . . . . 1.8 1.8 2.8 1 1
557 1 . . . . . 1.8 1.8 3.09 1 1
558 1 . . . . . 1.8 1.8 3.95 1 1
559 1 . . . . . 1.8 1.8 4.84 1 1
560 1 . . . . . 1.8 1.8 3.75 1 1
561 1 . . . . . 1.8 1.8 4.85 1 1
562 1 . . . . . 1.8 1.8 4.96 1 1
563 1 . . . . . 1.8 1.8 3.32 1 1
564 1 . . . . . 1.8 1.8 4.42 1 1
565 1 . . . . . 1.8 1.8 3.06 1 1
566 1 . . . . . 1.8 1.8 3.8 1 1
567 1 . . . . . 1.8 1.8 2.68 1 1
568 1 . . . . . 1.8 1.8 4.14 1 1
569 1 . . . . . 1.8 1.8 4.38 1 1
570 1 . . . . . 1.8 1.8 4.09 1 1
571 1 . . . . . 1.8 1.8 3.38 1 1
572 1 . . . . . 1.8 1.8 4.08 1 1
573 1 . . . . . 1.8 1.8 3.52 1 1
574 1 . . . . . 1.8 1.8 3.97 1 1
575 1 . . . . . 1.8 1.8 3.6 1 1
576 1 . . . . . 1.8 1.8 3.14 1 1
577 1 . . . . . 1.8 1.8 4.97 1 1
578 1 . . . . . 1.8 1.8 4.27 1 1
579 1 . . . . . 1.8 1.8 3.6 1 1
580 1 . . . . . 1.8 1.8 3.69 1 1
581 1 . . . . . 1.8 1.8 3.63 1 1
582 1 . . . . . 1.8 1.8 3.73 1 1
583 1 . . . . . 1.8 1.8 5.22 1 1
584 1 . . . . . 1.8 1.8 5.15 1 1
585 1 . . . . . 1.8 1.8 4.71 1 1
586 1 . . . . . 1.8 1.8 3.0 1 1
587 1 . . . . . 1.8 1.8 3.84 1 1
588 1 . . . . . 1.8 1.8 3.67 1 1
589 1 . . . . . 1.8 1.8 2.73 1 1
590 1 . . . . . 1.8 1.8 4.03 1 1
591 1 . . . . . 1.8 1.8 4.16 1 1
592 1 . . . . . 1.8 1.8 3.3 1 1
593 1 . . . . . 1.8 1.8 3.31 1 1
594 1 . . . . . 1.8 1.8 3.55 1 1
595 1 . . . . . 1.8 1.8 3.6 1 1
596 1 . . . . . 1.8 1.8 3.83 1 1
597 1 . . . . . 1.8 1.8 3.19 1 1
598 1 . . . . . 1.8 1.8 2.75 1 1
599 1 . . . . . 1.8 1.8 3.83 1 1
600 1 . . . . . 1.8 1.8 4.35 1 1
601 1 . . . . . 1.8 1.8 3.82 1 1
602 1 . . . . . 1.8 1.8 3.32 1 1
603 1 . . . . . 1.8 1.8 4.14 1 1
604 1 . . . . . 1.8 1.8 3.45 1 1
605 1 . . . . . 1.8 1.8 2.73 1 1
606 1 . . . . . 1.8 1.8 3.87 1 1
607 1 . . . . . 1.8 1.8 3.82 1 1
608 1 . . . . . 1.8 1.8 3.3 1 1
609 1 . . . . . 1.8 1.8 3.55 1 1
610 1 . . . . . 1.8 1.8 3.63 1 1
611 1 . . . . . 1.8 1.8 2.81 1 1
612 1 . . . . . 1.8 1.8 4.05 1 1
613 1 . . . . . 1.8 1.8 4.0 1 1
614 1 . . . . . 1.8 1.8 3.76 1 1
615 1 . . . . . 1.8 1.8 4.0 1 1
616 1 . . . . . 1.8 1.8 4.04 1 1
617 1 . . . . . 1.8 1.8 2.85 1 1
618 1 . . . . . 1.8 1.8 3.48 1 1
619 1 . . . . . 1.8 1.8 3.95 1 1
620 1 . . . . . 1.8 1.8 3.55 1 1
621 1 . . . . . 1.8 1.8 4.04 1 1
622 1 . . . . . 1.8 1.8 2.8 1 1
623 1 . . . . . 1.8 1.8 4.37 1 1
624 1 . . . . . 1.8 1.8 3.62 1 1
625 1 . . . . . 1.8 1.8 3.38 1 1
626 1 . . . . . 1.8 1.8 4.05 1 1
627 1 . . . . . 1.8 1.8 3.05 1 1
628 1 . . . . . 1.8 1.8 3.45 1 1
629 1 . . . . . 1.8 1.8 4.24 1 1
630 1 . . . . . 1.8 1.8 3.58 1 1
631 1 . . . . . 1.8 1.8 2.82 1 1
632 1 . . . . . 1.8 1.8 3.56 1 1
633 1 . . . . . 1.8 1.8 4.06 1 1
634 1 . . . . . 1.8 1.8 3.81 1 1
635 1 . . . . . 1.8 1.8 3.67 1 1
636 1 . . . . . 1.8 1.8 3.97 1 1
637 1 . . . . . 1.8 1.8 3.96 1 1
638 1 . . . . . 1.8 1.8 4.1 1 1
639 1 . . . . . 1.8 1.8 2.85 1 1
640 1 . . . . . 1.8 1.8 4.43 1 1
641 1 . . . . . 1.8 1.8 4.32 1 1
642 1 . . . . . 1.8 1.8 3.88 1 1
643 1 . . . . . 1.8 1.8 3.79 1 1
644 1 . . . . . 1.8 1.8 3.15 1 1
645 1 . . . . . 1.8 1.8 3.63 1 1
646 1 . . . . . 1.8 1.8 3.47 1 1
647 1 . . . . . 1.8 1.8 3.36 1 1
648 1 . . . . . 1.8 1.8 4.58 1 1
649 1 . . . . . 1.8 1.8 4.74 1 1
650 1 . . . . . 1.8 1.8 3.07 1 1
651 1 . . . . . 1.8 1.8 3.91 1 1
652 1 . . . . . 1.8 1.8 4.51 1 1
653 1 . . . . . 1.8 1.8 3.81 1 1
654 1 . . . . . 1.8 1.8 4.59 1 1
655 1 . . . . . 1.8 1.8 3.71 1 1
656 1 . . . . . 1.8 1.8 4.01 1 1
657 1 . . . . . 1.8 1.8 4.0 1 1
658 1 . . . . . 1.8 1.8 4.32 1 1
659 1 . . . . . 1.8 1.8 4.3 1 1
660 1 . . . . . 1.8 1.8 3.73 1 1
661 1 . . . . . 1.8 1.8 3.75 1 1
662 1 . . . . . 1.8 1.8 3.53 1 1
663 1 . . . . . 1.8 1.8 3.27 1 1
664 1 . . . . . 1.8 1.8 3.26 1 1
665 1 . . . . . 1.8 1.8 4.13 1 1
666 1 . . . . . 1.8 1.8 3.9 1 1
667 1 . . . . . 1.8 1.8 3.7 1 1
668 1 . . . . . 1.8 1.8 3.5 1 1
669 1 . . . . . 1.8 1.8 3.32 1 1
670 1 . . . . . 1.8 1.8 3.86 1 1
671 1 . . . . . 1.8 1.8 3.07 1 1
672 1 . . . . . 1.8 1.8 3.13 1 1
673 1 . . . . . 1.8 1.8 3.47 1 1
674 1 . . . . . 1.8 1.8 3.97 1 1
675 1 . . . . . 1.8 1.8 3.33 1 1
676 1 . . . . . 1.8 1.8 3.06 1 1
677 1 . . . . . 1.8 1.8 4.03 1 1
678 1 . . . . . 1.8 1.8 4.36 1 1
679 1 . . . . . 1.8 1.8 3.56 1 1
680 1 . . . . . 1.8 1.8 3.67 1 1
681 1 . . . . . 1.8 1.8 2.87 1 1
682 1 . . . . . 1.8 1.8 4.35 1 1
683 1 . . . . . 1.8 1.8 4.18 1 1
684 1 . . . . . 1.8 1.8 4.03 1 1
685 1 . . . . . 1.8 1.8 3.81 1 1
686 1 . . . . . 1.8 1.8 3.43 1 1
687 1 . . . . . 1.8 1.8 3.73 1 1
688 1 . . . . . 1.8 1.8 3.65 1 1
689 1 . . . . . 1.8 1.8 3.14 1 1
690 1 . . . . . 1.8 1.8 3.46 1 1
691 1 . . . . . 1.8 1.8 2.89 1 1
692 1 . . . . . 1.8 1.8 3.4 1 1
693 1 . . . . . 1.8 1.8 4.32 1 1
694 1 . . . . . 1.8 1.8 4.01 1 1
695 1 . . . . . 1.8 1.8 3.96 1 1
696 1 . . . . . 1.8 1.8 4.14 1 1
697 1 . . . . . 1.8 1.8 4.23 1 1
698 1 . . . . . 1.8 1.8 3.14 1 1
699 1 . . . . . 1.8 1.8 3.91 1 1
700 1 . . . . . 1.8 1.8 4.39 1 1
701 1 . . . . . 1.8 1.8 4.15 1 1
702 1 . . . . . 1.8 1.8 3.45 1 1
703 1 . . . . . 1.8 1.8 3.06 1 1
704 1 . . . . . 1.8 1.8 4.6 1 1
705 1 . . . . . 1.8 1.8 4.39 1 1
706 1 . . . . . 1.8 1.8 4.11 1 1
707 1 . . . . . 1.8 1.8 2.9 1 1
708 1 . . . . . 1.8 1.8 3.47 1 1
709 1 . . . . . 1.8 1.8 2.89 1 1
710 1 . . . . . 1.8 1.8 4.28 1 1
711 1 . . . . . 1.8 1.8 3.8 1 1
712 1 . . . . . 1.8 1.8 3.4 1 1
713 1 . . . . . 1.8 1.8 4.41 1 1
714 1 . . . . . 1.8 1.8 4.01 1 1
715 1 . . . . . 1.8 1.8 3.0 1 1
716 1 . . . . . 1.8 1.8 4.08 1 1
717 1 . . . . . 1.8 1.8 3.95 1 1
718 1 . . . . . 1.8 1.8 5.35 1 1
719 1 . . . . . 1.8 1.8 3.64 1 1
720 1 . . . . . 1.8 1.8 4.42 1 1
721 1 . . . . . 1.8 1.8 4.93 1 1
722 1 . . . . . 1.8 1.8 3.33 1 1
723 1 . . . . . 1.8 1.8 2.98 1 1
724 1 . . . . . 1.8 1.8 5.22 1 1
725 1 . . . . . 1.8 1.8 3.33 1 1
726 1 . . . . . 1.8 1.8 4.19 1 1
727 1 . . . . . 1.8 1.8 3.72 1 1
728 1 . . . . . 1.8 1.8 2.86 1 1
729 1 . . . . . 1.8 1.8 4.24 1 1
730 1 . . . . . 1.8 1.8 3.78 1 1
731 1 . . . . . 1.8 1.8 4.69 1 1
732 1 . . . . . 1.8 1.8 5.15 1 1
733 1 . . . . . 1.8 1.8 3.67 1 1
734 1 . . . . . 1.8 1.8 3.42 1 1
735 1 . . . . . 1.8 1.8 3.29 1 1
736 1 . . . . . 1.8 1.8 2.82 1 1
737 1 . . . . . 1.8 1.8 3.73 1 1
738 1 . . . . . 1.8 1.8 2.5 1 1
739 1 . . . . . 1.8 1.8 3.33 1 1
740 1 . . . . . 1.8 1.8 3.12 1 1
741 1 . . . . . 1.8 1.8 4.59 1 1
742 1 . . . . . 1.8 1.8 3.71 1 1
743 1 . . . . . 1.8 1.8 4.53 1 1
744 1 . . . . . 1.8 1.8 2.79 1 1
745 1 . . . . . 1.8 1.8 3.83 1 1
746 1 . . . . . 1.8 1.8 4.66 1 1
747 1 . . . . . 1.8 1.8 3.93 1 1
748 1 . . . . . 1.8 1.8 5.2 1 1
749 1 . . . . . 1.8 1.8 3.75 1 1
750 1 . . . . . 1.8 1.8 4.2 1 1
751 1 . . . . . 1.8 1.8 3.91 1 1
752 1 . . . . . 1.8 1.8 4.37 1 1
753 1 . . . . . 1.8 1.8 3.52 1 1
754 1 . . . . . 1.8 1.8 3.49 1 1
755 1 . . . . . 1.8 1.8 3.75 1 1
756 1 . . . . . 1.8 1.8 3.38 1 1
757 1 . . . . . 1.8 1.8 2.72 1 1
758 1 . . . . . 1.8 1.8 4.15 1 1
759 1 . . . . . 1.8 1.8 3.82 1 1
760 1 . . . . . 1.8 1.8 4.1 1 1
761 1 . . . . . 1.8 1.8 4.74 1 1
762 1 . . . . . 1.8 1.8 3.0 1 1
763 1 . . . . . 1.8 1.8 4.5 1 1
764 1 . . . . . 1.8 1.8 4.03 1 1
765 1 . . . . . 1.8 1.8 4.04 1 1
766 1 . . . . . 1.8 1.8 2.5 1 1
767 1 . . . . . 1.8 1.8 3.78 1 1
768 1 . . . . . 1.8 1.8 3.96 1 1
769 1 . . . . . 1.8 1.8 3.99 1 1
770 1 . . . . . 1.8 1.8 3.47 1 1
771 1 . . . . . 1.8 1.8 4.23 1 1
772 1 . . . . . 1.8 1.8 4.82 1 1
773 1 . . . . . 1.8 1.8 3.34 1 1
774 1 . . . . . 1.8 1.8 2.97 1 1
775 1 . . . . . 1.8 1.8 4.04 1 1
776 1 . . . . . 1.8 1.8 4.66 1 1
777 1 . . . . . 1.8 1.8 3.2 1 1
778 1 . . . . . 1.8 1.8 3.37 1 1
779 1 . . . . . 1.8 1.8 3.49 1 1
780 1 . . . . . 1.8 1.8 4.0 1 1
781 1 . . . . . 1.8 1.8 3.28 1 1
782 1 . . . . . 1.8 1.8 3.38 1 1
783 1 . . . . . 1.8 1.8 3.8 1 1
784 1 . . . . . 1.8 1.8 2.77 1 1
785 1 . . . . . 1.8 1.8 3.56 1 1
786 1 . . . . . 1.8 1.8 2.5 1 1
787 1 . . . . . 1.8 1.8 3.86 1 1
788 1 . . . . . 1.8 1.8 3.8 1 1
789 1 . . . . . 1.8 1.8 4.48 1 1
790 1 . . . . . 1.8 1.8 3.48 1 1
791 1 . . . . . 1.8 1.8 4.46 1 1
792 1 . . . . . 1.8 1.8 4.38 1 1
793 1 . . . . . 1.8 1.8 3.83 1 1
794 1 . . . . . 1.8 1.8 3.48 1 1
795 1 . . . . . 1.8 1.8 3.99 1 1
796 1 . . . . . 1.8 1.8 3.39 1 1
797 1 . . . . . 1.8 1.8 5.11 1 1
798 1 . . . . . 1.8 1.8 4.86 1 1
799 1 . . . . . 1.8 1.8 3.97 1 1
800 1 . . . . . 1.8 1.8 3.6 1 1
801 1 . . . . . 1.8 1.8 3.51 1 1
802 1 . . . . . 1.8 1.8 3.95 1 1
803 1 . . . . . 1.8 1.8 3.79 1 1
804 1 . . . . . 1.8 1.8 3.42 1 1
805 1 . . . . . 1.8 1.8 3.47 1 1
806 1 . . . . . 1.8 1.8 3.1 1 1
807 1 . . . . . 1.8 1.8 3.42 1 1
808 1 . . . . . 1.8 1.8 3.83 1 1
809 1 . . . . . 1.8 1.8 3.31 1 1
810 1 . . . . . 1.8 1.8 4.58 1 1
811 1 . . . . . 1.8 1.8 3.88 1 1
812 1 . . . . . 1.8 1.8 3.63 1 1
813 1 . . . . . 1.8 1.8 2.8 1 1
814 1 . . . . . 1.8 1.8 4.1 1 1
815 1 . . . . . 1.8 1.8 4.6 1 1
816 1 . . . . . 1.8 1.8 4.44 1 1
817 1 . . . . . 1.8 1.8 3.82 1 1
818 1 . . . . . 1.8 1.8 4.2 1 1
819 1 . . . . . 1.8 1.8 3.7 1 1
820 1 . . . . . 1.8 1.8 3.6 1 1
821 1 . . . . . 1.8 1.8 3.14 1 1
822 1 . . . . . 1.8 1.8 3.95 1 1
823 1 . . . . . 1.8 1.8 2.95 1 1
824 1 . . . . . 1.8 1.8 3.48 1 1
825 1 . . . . . 1.8 1.8 5.17 1 1
826 1 . . . . . 1.8 1.8 3.51 1 1
827 1 . . . . . 1.8 1.8 3.1 1 1
828 1 . . . . . 1.8 1.8 4.28 1 1
829 1 . . . . . 1.8 1.8 2.84 1 1
830 1 . . . . . 1.8 1.8 3.8 1 1
831 1 . . . . . 1.8 1.8 2.88 1 1
832 1 . . . . . 1.8 1.8 3.84 1 1
833 1 . . . . . 1.8 1.8 3.13 1 1
834 1 . . . . . 1.8 1.8 4.33 1 1
835 1 . . . . . 1.8 1.8 4.46 1 1
836 1 . . . . . 1.8 1.8 3.55 1 1
837 1 . . . . . 1.8 1.8 3.68 1 1
838 1 . . . . . 1.8 1.8 2.94 1 1
839 1 . . . . . 1.8 1.8 3.94 1 1
840 1 . . . . . 1.8 1.8 3.87 1 1
841 1 . . . . . 1.8 1.8 3.67 1 1
842 1 . . . . . 1.8 1.8 2.96 1 1
843 1 . . . . . 1.8 1.8 4.24 1 1
844 1 . . . . . 1.8 1.8 3.99 1 1
845 1 . . . . . 1.8 1.8 3.34 1 1
846 1 . . . . . 1.8 1.8 3.72 1 1
847 1 . . . . . 1.8 1.8 3.03 1 1
848 1 . . . . . 1.8 1.8 3.23 1 1
849 1 . . . . . 1.8 1.8 3.92 1 1
850 1 . . . . . 1.8 1.8 3.5 1 1
851 1 . . . . . 1.8 1.8 3.82 1 1
852 1 . . . . . 1.8 1.8 4.05 1 1
853 1 . . . . . 1.8 1.8 3.26 1 1
854 1 . . . . . 1.8 1.8 2.75 1 1
855 1 . . . . . 1.8 1.8 3.72 1 1
856 1 . . . . . 1.8 1.8 4.4 1 1
857 1 . . . . . 1.8 1.8 3.64 1 1
858 1 . . . . . 1.8 1.8 4.18 1 1
859 1 . . . . . 1.8 1.8 4.24 1 1
860 1 . . . . . 1.8 1.8 4.08 1 1
861 1 . . . . . 1.8 1.8 3.34 1 1
862 1 . . . . . 1.8 1.8 3.45 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "disulfide bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 8 CYS SG . 8 . SG 1 2
1 1 2 1 1 119 CYS SG . 119 . SG 1 2
2 1 1 1 1 21 CYS SG . 21 . SG 1 2
2 1 2 1 1 27 CYS SG . 27 . SG 1 2
3 1 1 1 1 73 CYS SG . 73 . SG 1 2
3 1 2 1 1 78 CYS SG . 78 . SG 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.02 1.92 2.12 1 2
2 1 . . . . . 2.02 1.92 2.12 1 2
3 1 . . . . . 2.02 1.92 2.12 1 2
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 ASP C C -3.263 0.545 0.133 1.00 . A A . 1 ASP C 1 1
1 2 1 1 1 ASP CA C -2.073 0.690 -0.815 1.00 . A A . 1 ASP CA 1 1
1 3 1 1 1 ASP CB C -2.578 0.721 -2.259 1.00 . A A . 1 ASP CB 1 1
1 4 1 1 1 ASP CG C -1.392 0.860 -3.214 1.00 . A A . 1 ASP CG 1 1
1 5 1 1 1 ASP H1 H -1.481 -1.054 0.156 1.00 . A A . 1 ASP H1 1 1
1 6 1 1 1 ASP H2 H -1.134 -1.035 -1.508 1.00 . A A . 1 ASP H2 1 1
1 7 1 1 1 ASP H3 H -0.192 -0.118 -0.436 1.00 . A A . 1 ASP H3 1 1
1 8 1 1 1 ASP HA H -1.549 1.609 -0.597 1.00 . A A . 1 ASP HA 1 1
1 9 1 1 1 ASP HB2 H -3.109 -0.195 -2.473 1.00 . A A . 1 ASP HB2 1 1
1 10 1 1 1 ASP HB3 H -3.244 1.561 -2.390 1.00 . A A . 1 ASP HB3 1 1
1 11 1 1 1 ASP N N -1.150 -0.466 -0.637 1.00 . A A . 1 ASP N 1 1
1 12 1 1 1 ASP O O -4.008 -0.412 0.069 1.00 . A A . 1 ASP O 1 1
1 13 1 1 1 ASP OD1 O -0.268 0.822 -2.740 1.00 . A A . 1 ASP OD1 1 1
1 14 1 1 1 ASP OD2 O -1.627 1.002 -4.402 1.00 . A A . 1 ASP OD2 1 1
1 15 1 1 2 GLN C C -5.896 1.317 1.168 1.00 . A A . 2 GLN C 1 1
1 16 1 1 2 GLN CA C -4.594 1.414 1.958 1.00 . A A . 2 GLN CA 1 1
1 17 1 1 2 GLN CB C -4.622 2.666 2.831 1.00 . A A . 2 GLN CB 1 1
1 18 1 1 2 GLN CD C -4.729 5.151 2.656 1.00 . A A . 2 GLN CD 1 1
1 19 1 1 2 GLN CG C -4.245 3.870 1.978 1.00 . A A . 2 GLN CG 1 1
1 20 1 1 2 GLN H H -2.838 2.257 1.041 1.00 . A A . 2 GLN H 1 1
1 21 1 1 2 GLN HA H -4.490 0.546 2.583 1.00 . A A . 2 GLN HA 1 1
1 22 1 1 2 GLN HB2 H -5.615 2.804 3.235 1.00 . A A . 2 GLN HB2 1 1
1 23 1 1 2 GLN HB3 H -3.913 2.562 3.639 1.00 . A A . 2 GLN HB3 1 1
1 24 1 1 2 GLN HE21 H -2.896 5.860 2.939 1.00 . A A . 2 GLN HE21 1 1
1 25 1 1 2 GLN HE22 H -4.153 6.852 3.503 1.00 . A A . 2 GLN HE22 1 1
1 26 1 1 2 GLN HG2 H -3.172 3.901 1.861 1.00 . A A . 2 GLN HG2 1 1
1 27 1 1 2 GLN HG3 H -4.711 3.776 1.010 1.00 . A A . 2 GLN HG3 1 1
1 28 1 1 2 GLN N N -3.449 1.492 1.010 1.00 . A A . 2 GLN N 1 1
1 29 1 1 2 GLN NE2 N -3.854 6.027 3.067 1.00 . A A . 2 GLN NE2 1 1
1 30 1 1 2 GLN O O -5.899 1.284 -0.047 1.00 . A A . 2 GLN O 1 1
1 31 1 1 2 GLN OE1 O -5.916 5.358 2.815 1.00 . A A . 2 GLN OE1 1 1
1 32 1 1 3 VAL C C -9.384 1.908 1.952 1.00 . A A . 3 VAL C 1 1
1 33 1 1 3 VAL CA C -8.312 1.170 1.146 1.00 . A A . 3 VAL CA 1 1
1 34 1 1 3 VAL CB C -8.698 -0.302 0.999 1.00 . A A . 3 VAL CB 1 1
1 35 1 1 3 VAL CG1 C -8.639 -0.708 -0.475 1.00 . A A . 3 VAL CG1 1 1
1 36 1 1 3 VAL CG2 C -7.720 -1.162 1.797 1.00 . A A . 3 VAL CG2 1 1
1 37 1 1 3 VAL H H -6.966 1.295 2.830 1.00 . A A . 3 VAL H 1 1
1 38 1 1 3 VAL HA H -8.228 1.618 0.166 1.00 . A A . 3 VAL HA 1 1
1 39 1 1 3 VAL HB H -9.699 -0.452 1.374 1.00 . A A . 3 VAL HB 1 1
1 40 1 1 3 VAL HG11 H -9.240 -0.029 -1.063 1.00 . A A . 3 VAL HG11 1 1
1 41 1 1 3 VAL HG12 H -7.616 -0.671 -0.818 1.00 . A A . 3 VAL HG12 1 1
1 42 1 1 3 VAL HG13 H -9.019 -1.712 -0.585 1.00 . A A . 3 VAL HG13 1 1
1 43 1 1 3 VAL HG21 H -6.707 -0.883 1.548 1.00 . A A . 3 VAL HG21 1 1
1 44 1 1 3 VAL HG22 H -7.888 -1.007 2.852 1.00 . A A . 3 VAL HG22 1 1
1 45 1 1 3 VAL HG23 H -7.877 -2.203 1.556 1.00 . A A . 3 VAL HG23 1 1
1 46 1 1 3 VAL N N -7.000 1.269 1.851 1.00 . A A . 3 VAL N 1 1
1 47 1 1 3 VAL O O -9.084 2.741 2.784 1.00 . A A . 3 VAL O 1 1
1 48 1 1 4 ASP C C -12.556 1.302 3.245 1.00 . A A . 4 ASP C 1 1
1 49 1 1 4 ASP CA C -11.714 2.316 2.464 1.00 . A A . 4 ASP CA 1 1
1 50 1 1 4 ASP CB C -12.615 3.065 1.482 1.00 . A A . 4 ASP CB 1 1
1 51 1 1 4 ASP CG C -12.545 4.565 1.769 1.00 . A A . 4 ASP CG 1 1
1 52 1 1 4 ASP H H -10.861 0.950 1.032 1.00 . A A . 4 ASP H 1 1
1 53 1 1 4 ASP HA H -11.272 3.021 3.152 1.00 . A A . 4 ASP HA 1 1
1 54 1 1 4 ASP HB2 H -12.285 2.874 0.470 1.00 . A A . 4 ASP HB2 1 1
1 55 1 1 4 ASP HB3 H -13.632 2.727 1.600 1.00 . A A . 4 ASP HB3 1 1
1 56 1 1 4 ASP N N -10.634 1.618 1.711 1.00 . A A . 4 ASP N 1 1
1 57 1 1 4 ASP O O -13.725 1.115 2.972 1.00 . A A . 4 ASP O 1 1
1 58 1 1 4 ASP OD1 O -11.466 5.121 1.654 1.00 . A A . 4 ASP OD1 1 1
1 59 1 1 4 ASP OD2 O -13.573 5.133 2.100 1.00 . A A . 4 ASP OD2 1 1
1 60 1 1 5 VAL C C -13.464 0.400 6.166 1.00 . A A . 5 VAL C 1 1
1 61 1 1 5 VAL CA C -12.764 -0.333 5.021 1.00 . A A . 5 VAL CA 1 1
1 62 1 1 5 VAL CB C -11.826 -1.398 5.594 1.00 . A A . 5 VAL CB 1 1
1 63 1 1 5 VAL CG1 C -11.380 -2.343 4.477 1.00 . A A . 5 VAL CG1 1 1
1 64 1 1 5 VAL CG2 C -10.599 -0.721 6.208 1.00 . A A . 5 VAL CG2 1 1
1 65 1 1 5 VAL H H -11.039 0.823 4.436 1.00 . A A . 5 VAL H 1 1
1 66 1 1 5 VAL HA H -13.503 -0.804 4.388 1.00 . A A . 5 VAL HA 1 1
1 67 1 1 5 VAL HB H -12.346 -1.963 6.355 1.00 . A A . 5 VAL HB 1 1
1 68 1 1 5 VAL HG11 H -12.190 -2.480 3.775 1.00 . A A . 5 VAL HG11 1 1
1 69 1 1 5 VAL HG12 H -10.528 -1.920 3.966 1.00 . A A . 5 VAL HG12 1 1
1 70 1 1 5 VAL HG13 H -11.107 -3.298 4.901 1.00 . A A . 5 VAL HG13 1 1
1 71 1 1 5 VAL HG21 H -10.899 0.195 6.696 1.00 . A A . 5 VAL HG21 1 1
1 72 1 1 5 VAL HG22 H -10.147 -1.383 6.931 1.00 . A A . 5 VAL HG22 1 1
1 73 1 1 5 VAL HG23 H -9.884 -0.496 5.430 1.00 . A A . 5 VAL HG23 1 1
1 74 1 1 5 VAL N N -11.980 0.654 4.222 1.00 . A A . 5 VAL N 1 1
1 75 1 1 5 VAL O O -12.879 1.236 6.827 1.00 . A A . 5 VAL O 1 1
1 76 1 1 6 LYS C C -14.880 0.338 8.855 1.00 . A A . 6 LYS C 1 1
1 77 1 1 6 LYS CA C -15.437 0.796 7.507 1.00 . A A . 6 LYS CA 1 1
1 78 1 1 6 LYS CB C -16.928 0.466 7.429 1.00 . A A . 6 LYS CB 1 1
1 79 1 1 6 LYS CD C -19.031 1.086 6.225 1.00 . A A . 6 LYS CD 1 1
1 80 1 1 6 LYS CE C -20.115 1.996 6.804 1.00 . A A . 6 LYS CE 1 1
1 81 1 1 6 LYS CG C -17.656 1.582 6.677 1.00 . A A . 6 LYS CG 1 1
1 82 1 1 6 LYS H H -15.171 -0.571 5.863 1.00 . A A . 6 LYS H 1 1
1 83 1 1 6 LYS HA H -15.302 1.863 7.408 1.00 . A A . 6 LYS HA 1 1
1 84 1 1 6 LYS HB2 H -17.062 -0.471 6.908 1.00 . A A . 6 LYS HB2 1 1
1 85 1 1 6 LYS HB3 H -17.330 0.385 8.427 1.00 . A A . 6 LYS HB3 1 1
1 86 1 1 6 LYS HD2 H -19.083 1.104 5.146 1.00 . A A . 6 LYS HD2 1 1
1 87 1 1 6 LYS HD3 H -19.184 0.077 6.576 1.00 . A A . 6 LYS HD3 1 1
1 88 1 1 6 LYS HE2 H -21.013 1.422 6.978 1.00 . A A . 6 LYS HE2 1 1
1 89 1 1 6 LYS HE3 H -19.771 2.417 7.738 1.00 . A A . 6 LYS HE3 1 1
1 90 1 1 6 LYS HG2 H -17.776 2.435 7.329 1.00 . A A . 6 LYS HG2 1 1
1 91 1 1 6 LYS HG3 H -17.077 1.869 5.812 1.00 . A A . 6 LYS HG3 1 1
1 92 1 1 6 LYS HZ1 H -19.898 2.925 4.953 1.00 . A A . 6 LYS HZ1 1 1
1 93 1 1 6 LYS HZ2 H -21.431 3.129 5.655 1.00 . A A . 6 LYS HZ2 1 1
1 94 1 1 6 LYS HZ3 H -20.100 4.003 6.247 1.00 . A A . 6 LYS HZ3 1 1
1 95 1 1 6 LYS N N -14.712 0.103 6.406 1.00 . A A . 6 LYS N 1 1
1 96 1 1 6 LYS NZ N -20.408 3.096 5.842 1.00 . A A . 6 LYS NZ 1 1
1 97 1 1 6 LYS O O -15.372 -0.594 9.458 1.00 . A A . 6 LYS O 1 1
1 98 1 1 7 ASP C C -14.042 1.275 11.769 1.00 . A A . 7 ASP C 1 1
1 99 1 1 7 ASP CA C -13.267 0.594 10.640 1.00 . A A . 7 ASP CA 1 1
1 100 1 1 7 ASP CB C -11.800 1.025 10.692 1.00 . A A . 7 ASP CB 1 1
1 101 1 1 7 ASP CG C -11.697 2.525 10.404 1.00 . A A . 7 ASP CG 1 1
1 102 1 1 7 ASP H H -13.477 1.739 8.828 1.00 . A A . 7 ASP H 1 1
1 103 1 1 7 ASP HA H -13.334 -0.477 10.753 1.00 . A A . 7 ASP HA 1 1
1 104 1 1 7 ASP HB2 H -11.398 0.817 11.673 1.00 . A A . 7 ASP HB2 1 1
1 105 1 1 7 ASP HB3 H -11.238 0.479 9.949 1.00 . A A . 7 ASP HB3 1 1
1 106 1 1 7 ASP N N -13.857 0.989 9.332 1.00 . A A . 7 ASP N 1 1
1 107 1 1 7 ASP O O -14.793 2.204 11.545 1.00 . A A . 7 ASP O 1 1
1 108 1 1 7 ASP OD1 O -12.681 3.216 10.606 1.00 . A A . 7 ASP OD1 1 1
1 109 1 1 7 ASP OD2 O -10.635 2.956 9.986 1.00 . A A . 7 ASP OD2 1 1
1 110 1 1 8 CYS C C -13.758 1.404 15.385 1.00 . A A . 8 CYS C 1 1
1 111 1 1 8 CYS CA C -14.611 1.449 14.113 1.00 . A A . 8 CYS CA 1 1
1 112 1 1 8 CYS CB C -15.919 0.689 14.354 1.00 . A A . 8 CYS CB 1 1
1 113 1 1 8 CYS H H -13.267 0.069 13.146 1.00 . A A . 8 CYS H 1 1
1 114 1 1 8 CYS HA H -14.835 2.477 13.868 1.00 . A A . 8 CYS HA 1 1
1 115 1 1 8 CYS HB2 H -15.743 -0.122 15.045 1.00 . A A . 8 CYS HB2 1 1
1 116 1 1 8 CYS HB3 H -16.652 1.364 14.773 1.00 . A A . 8 CYS HB3 1 1
1 117 1 1 8 CYS N N -13.873 0.822 12.982 1.00 . A A . 8 CYS N 1 1
1 118 1 1 8 CYS O O -14.224 1.015 16.437 1.00 . A A . 8 CYS O 1 1
1 119 1 1 8 CYS SG S -16.539 0.025 12.787 1.00 . A A . 8 CYS SG 1 1
1 120 1 1 9 ALA C C -11.916 3.032 17.355 1.00 . A A . 9 ALA C 1 1
1 121 1 1 9 ALA CA C -11.654 1.784 16.524 1.00 . A A . 9 ALA CA 1 1
1 122 1 1 9 ALA CB C -10.175 1.786 16.129 1.00 . A A . 9 ALA CB 1 1
1 123 1 1 9 ALA H H -12.155 2.120 14.452 1.00 . A A . 9 ALA H 1 1
1 124 1 1 9 ALA HA H -11.873 0.906 17.112 1.00 . A A . 9 ALA HA 1 1
1 125 1 1 9 ALA HB1 H -10.087 1.792 15.053 1.00 . A A . 9 ALA HB1 1 1
1 126 1 1 9 ALA HB2 H -9.704 2.672 16.538 1.00 . A A . 9 ALA HB2 1 1
1 127 1 1 9 ALA HB3 H -9.688 0.908 16.528 1.00 . A A . 9 ALA HB3 1 1
1 128 1 1 9 ALA N N -12.517 1.804 15.306 1.00 . A A . 9 ALA N 1 1
1 129 1 1 9 ALA O O -12.459 2.971 18.440 1.00 . A A . 9 ALA O 1 1
1 130 1 1 10 ASN C C -10.863 6.525 16.981 1.00 . A A . 10 ASN C 1 1
1 131 1 1 10 ASN CA C -11.696 5.419 17.626 1.00 . A A . 10 ASN CA 1 1
1 132 1 1 10 ASN CB C -11.207 5.182 19.052 1.00 . A A . 10 ASN CB 1 1
1 133 1 1 10 ASN CG C -12.393 5.226 20.018 1.00 . A A . 10 ASN CG 1 1
1 134 1 1 10 ASN H H -11.051 4.183 15.992 1.00 . A A . 10 ASN H 1 1
1 135 1 1 10 ASN HA H -12.739 5.695 17.634 1.00 . A A . 10 ASN HA 1 1
1 136 1 1 10 ASN HB2 H -10.730 4.209 19.102 1.00 . A A . 10 ASN HB2 1 1
1 137 1 1 10 ASN HB3 H -10.495 5.947 19.321 1.00 . A A . 10 ASN HB3 1 1
1 138 1 1 10 ASN HD21 H -12.346 7.202 20.208 1.00 . A A . 10 ASN HD21 1 1
1 139 1 1 10 ASN HD22 H -13.557 6.416 21.101 1.00 . A A . 10 ASN HD22 1 1
1 140 1 1 10 ASN N N -11.505 4.164 16.860 1.00 . A A . 10 ASN N 1 1
1 141 1 1 10 ASN ND2 N -12.800 6.377 20.481 1.00 . A A . 10 ASN ND2 1 1
1 142 1 1 10 ASN O O -10.297 7.362 17.655 1.00 . A A . 10 ASN O 1 1
1 143 1 1 10 ASN OD1 O -12.955 4.203 20.357 1.00 . A A . 10 ASN OD1 1 1
1 144 1 1 11 ASN C C -8.582 7.631 15.673 1.00 . A A . 11 ASN C 1 1
1 145 1 1 11 ASN CA C -9.955 7.570 15.002 1.00 . A A . 11 ASN CA 1 1
1 146 1 1 11 ASN CB C -10.649 8.928 15.127 1.00 . A A . 11 ASN CB 1 1
1 147 1 1 11 ASN CG C -10.113 9.875 14.052 1.00 . A A . 11 ASN CG 1 1
1 148 1 1 11 ASN H H -11.223 5.837 15.152 1.00 . A A . 11 ASN H 1 1
1 149 1 1 11 ASN HA H -9.837 7.316 13.959 1.00 . A A . 11 ASN HA 1 1
1 150 1 1 11 ASN HB2 H -11.714 8.802 14.998 1.00 . A A . 11 ASN HB2 1 1
1 151 1 1 11 ASN HB3 H -10.451 9.345 16.103 1.00 . A A . 11 ASN HB3 1 1
1 152 1 1 11 ASN HD21 H -10.952 11.487 14.850 1.00 . A A . 11 ASN HD21 1 1
1 153 1 1 11 ASN HD22 H -10.059 11.761 13.433 1.00 . A A . 11 ASN HD22 1 1
1 154 1 1 11 ASN N N -10.769 6.527 15.680 1.00 . A A . 11 ASN N 1 1
1 155 1 1 11 ASN ND2 N -10.399 11.146 14.117 1.00 . A A . 11 ASN ND2 1 1
1 156 1 1 11 ASN O O -7.939 8.661 15.706 1.00 . A A . 11 ASN O 1 1
1 157 1 1 11 ASN OD1 O -9.425 9.453 13.143 1.00 . A A . 11 ASN OD1 1 1
1 158 1 1 12 GLU C C -5.886 5.499 16.225 1.00 . A A . 12 GLU C 1 1
1 159 1 1 12 GLU CA C -6.809 6.519 16.898 1.00 . A A . 12 GLU CA 1 1
1 160 1 1 12 GLU CB C -6.995 6.139 18.368 1.00 . A A . 12 GLU CB 1 1
1 161 1 1 12 GLU CD C -6.734 8.189 19.772 1.00 . A A . 12 GLU CD 1 1
1 162 1 1 12 GLU CG C -7.742 7.257 19.097 1.00 . A A . 12 GLU CG 1 1
1 163 1 1 12 GLU H H -8.673 5.713 16.185 1.00 . A A . 12 GLU H 1 1
1 164 1 1 12 GLU HA H -6.364 7.501 16.835 1.00 . A A . 12 GLU HA 1 1
1 165 1 1 12 GLU HB2 H -7.565 5.223 18.433 1.00 . A A . 12 GLU HB2 1 1
1 166 1 1 12 GLU HB3 H -6.030 5.995 18.828 1.00 . A A . 12 GLU HB3 1 1
1 167 1 1 12 GLU HG2 H -8.332 7.818 18.386 1.00 . A A . 12 GLU HG2 1 1
1 168 1 1 12 GLU HG3 H -8.391 6.828 19.846 1.00 . A A . 12 GLU HG3 1 1
1 169 1 1 12 GLU N N -8.134 6.530 16.218 1.00 . A A . 12 GLU N 1 1
1 170 1 1 12 GLU O O -4.695 5.484 16.463 1.00 . A A . 12 GLU O 1 1
1 171 1 1 12 GLU OE1 O -5.609 8.250 19.304 1.00 . A A . 12 GLU OE1 1 1
1 172 1 1 12 GLU OE2 O -7.103 8.824 20.746 1.00 . A A . 12 GLU OE2 1 1
1 173 1 1 13 ILE C C -4.279 4.315 14.226 1.00 . A A . 13 ILE C 1 1
1 174 1 1 13 ILE CA C -5.552 3.633 14.718 1.00 . A A . 13 ILE CA 1 1
1 175 1 1 13 ILE CB C -6.297 3.007 13.538 1.00 . A A . 13 ILE CB 1 1
1 176 1 1 13 ILE CD1 C -8.124 1.383 12.949 1.00 . A A . 13 ILE CD1 1 1
1 177 1 1 13 ILE CG1 C -7.522 2.246 14.063 1.00 . A A . 13 ILE CG1 1 1
1 178 1 1 13 ILE CG2 C -5.362 2.043 12.801 1.00 . A A . 13 ILE CG2 1 1
1 179 1 1 13 ILE H H -7.382 4.665 15.210 1.00 . A A . 13 ILE H 1 1
1 180 1 1 13 ILE HA H -5.285 2.859 15.421 1.00 . A A . 13 ILE HA 1 1
1 181 1 1 13 ILE HB H -6.611 3.785 12.863 1.00 . A A . 13 ILE HB 1 1
1 182 1 1 13 ILE HD11 H -7.929 1.842 11.991 1.00 . A A . 13 ILE HD11 1 1
1 183 1 1 13 ILE HD12 H -7.679 0.397 12.973 1.00 . A A . 13 ILE HD12 1 1
1 184 1 1 13 ILE HD13 H -9.192 1.297 13.096 1.00 . A A . 13 ILE HD13 1 1
1 185 1 1 13 ILE HG12 H -7.223 1.612 14.885 1.00 . A A . 13 ILE HG12 1 1
1 186 1 1 13 ILE HG13 H -8.262 2.953 14.406 1.00 . A A . 13 ILE HG13 1 1
1 187 1 1 13 ILE HG21 H -4.464 1.902 13.382 1.00 . A A . 13 ILE HG21 1 1
1 188 1 1 13 ILE HG22 H -5.853 1.092 12.666 1.00 . A A . 13 ILE HG22 1 1
1 189 1 1 13 ILE HG23 H -5.106 2.456 11.837 1.00 . A A . 13 ILE HG23 1 1
1 190 1 1 13 ILE N N -6.418 4.643 15.391 1.00 . A A . 13 ILE N 1 1
1 191 1 1 13 ILE O O -4.278 5.474 13.863 1.00 . A A . 13 ILE O 1 1
1 192 1 1 14 LYS C C -1.622 3.771 12.348 1.00 . A A . 14 LYS C 1 1
1 193 1 1 14 LYS CA C -1.905 4.198 13.778 1.00 . A A . 14 LYS CA 1 1
1 194 1 1 14 LYS CB C -0.767 3.685 14.658 1.00 . A A . 14 LYS CB 1 1
1 195 1 1 14 LYS CD C -0.350 3.284 17.087 1.00 . A A . 14 LYS CD 1 1
1 196 1 1 14 LYS CE C -0.371 4.758 17.497 1.00 . A A . 14 LYS CE 1 1
1 197 1 1 14 LYS CG C -1.333 3.063 15.938 1.00 . A A . 14 LYS CG 1 1
1 198 1 1 14 LYS H H -3.223 2.674 14.533 1.00 . A A . 14 LYS H 1 1
1 199 1 1 14 LYS HA H -1.956 5.274 13.838 1.00 . A A . 14 LYS HA 1 1
1 200 1 1 14 LYS HB2 H -0.207 2.936 14.107 1.00 . A A . 14 LYS HB2 1 1
1 201 1 1 14 LYS HB3 H -0.113 4.505 14.915 1.00 . A A . 14 LYS HB3 1 1
1 202 1 1 14 LYS HD2 H -0.637 2.670 17.930 1.00 . A A . 14 LYS HD2 1 1
1 203 1 1 14 LYS HD3 H 0.645 3.015 16.768 1.00 . A A . 14 LYS HD3 1 1
1 204 1 1 14 LYS HE2 H -1.288 5.213 17.154 1.00 . A A . 14 LYS HE2 1 1
1 205 1 1 14 LYS HE3 H -0.312 4.833 18.573 1.00 . A A . 14 LYS HE3 1 1
1 206 1 1 14 LYS HG2 H -2.277 3.528 16.181 1.00 . A A . 14 LYS HG2 1 1
1 207 1 1 14 LYS HG3 H -1.479 2.004 15.791 1.00 . A A . 14 LYS HG3 1 1
1 208 1 1 14 LYS HZ1 H 1.282 4.815 16.232 1.00 . A A . 14 LYS HZ1 1 1
1 209 1 1 14 LYS HZ2 H 0.457 6.295 16.363 1.00 . A A . 14 LYS HZ2 1 1
1 210 1 1 14 LYS HZ3 H 1.448 5.763 17.632 1.00 . A A . 14 LYS HZ3 1 1
1 211 1 1 14 LYS N N -3.193 3.603 14.227 1.00 . A A . 14 LYS N 1 1
1 212 1 1 14 LYS NZ N 0.792 5.461 16.885 1.00 . A A . 14 LYS NZ 1 1
1 213 1 1 14 LYS O O -0.826 4.372 11.655 1.00 . A A . 14 LYS O 1 1
1 214 1 1 15 LYS C C -2.929 1.116 10.161 1.00 . A A . 15 LYS C 1 1
1 215 1 1 15 LYS CA C -1.973 2.246 10.527 1.00 . A A . 15 LYS CA 1 1
1 216 1 1 15 LYS CB C -0.546 1.725 10.473 1.00 . A A . 15 LYS CB 1 1
1 217 1 1 15 LYS CD C 1.310 1.600 8.803 1.00 . A A . 15 LYS CD 1 1
1 218 1 1 15 LYS CE C 2.172 0.986 9.907 1.00 . A A . 15 LYS CE 1 1
1 219 1 1 15 LYS CG C 0.250 2.509 9.427 1.00 . A A . 15 LYS CG 1 1
1 220 1 1 15 LYS H H -2.869 2.233 12.488 1.00 . A A . 15 LYS H 1 1
1 221 1 1 15 LYS HA H -2.086 3.063 9.831 1.00 . A A . 15 LYS HA 1 1
1 222 1 1 15 LYS HB2 H -0.088 1.844 11.449 1.00 . A A . 15 LYS HB2 1 1
1 223 1 1 15 LYS HB3 H -0.566 0.680 10.205 1.00 . A A . 15 LYS HB3 1 1
1 224 1 1 15 LYS HD2 H 0.825 0.813 8.243 1.00 . A A . 15 LYS HD2 1 1
1 225 1 1 15 LYS HD3 H 1.936 2.179 8.140 1.00 . A A . 15 LYS HD3 1 1
1 226 1 1 15 LYS HE2 H 1.691 1.132 10.863 1.00 . A A . 15 LYS HE2 1 1
1 227 1 1 15 LYS HE3 H 2.294 -0.072 9.724 1.00 . A A . 15 LYS HE3 1 1
1 228 1 1 15 LYS HG2 H -0.420 2.863 8.657 1.00 . A A . 15 LYS HG2 1 1
1 229 1 1 15 LYS HG3 H 0.733 3.351 9.899 1.00 . A A . 15 LYS HG3 1 1
1 230 1 1 15 LYS HZ1 H 3.387 2.676 9.894 1.00 . A A . 15 LYS HZ1 1 1
1 231 1 1 15 LYS HZ2 H 4.020 1.378 10.783 1.00 . A A . 15 LYS HZ2 1 1
1 232 1 1 15 LYS HZ3 H 4.052 1.339 9.085 1.00 . A A . 15 LYS HZ3 1 1
1 233 1 1 15 LYS N N -2.243 2.719 11.907 1.00 . A A . 15 LYS N 1 1
1 234 1 1 15 LYS NZ N 3.509 1.644 9.918 1.00 . A A . 15 LYS NZ 1 1
1 235 1 1 15 LYS O O -2.814 0.010 10.644 1.00 . A A . 15 LYS O 1 1
1 236 1 1 16 VAL C C -4.915 0.297 7.363 1.00 . A A . 16 VAL C 1 1
1 237 1 1 16 VAL CA C -4.823 0.327 8.888 1.00 . A A . 16 VAL CA 1 1
1 238 1 1 16 VAL CB C -6.199 0.634 9.482 1.00 . A A . 16 VAL CB 1 1
1 239 1 1 16 VAL CG1 C -6.674 2.003 8.991 1.00 . A A . 16 VAL CG1 1 1
1 240 1 1 16 VAL CG2 C -7.197 -0.439 9.041 1.00 . A A . 16 VAL CG2 1 1
1 241 1 1 16 VAL H H -3.919 2.280 8.916 1.00 . A A . 16 VAL H 1 1
1 242 1 1 16 VAL HA H -4.480 -0.633 9.247 1.00 . A A . 16 VAL HA 1 1
1 243 1 1 16 VAL HB H -6.132 0.644 10.561 1.00 . A A . 16 VAL HB 1 1
1 244 1 1 16 VAL HG11 H -5.818 2.624 8.772 1.00 . A A . 16 VAL HG11 1 1
1 245 1 1 16 VAL HG12 H -7.266 1.878 8.096 1.00 . A A . 16 VAL HG12 1 1
1 246 1 1 16 VAL HG13 H -7.274 2.472 9.756 1.00 . A A . 16 VAL HG13 1 1
1 247 1 1 16 VAL HG21 H -6.676 -1.212 8.494 1.00 . A A . 16 VAL HG21 1 1
1 248 1 1 16 VAL HG22 H -7.670 -0.870 9.910 1.00 . A A . 16 VAL HG22 1 1
1 249 1 1 16 VAL HG23 H -7.948 0.007 8.406 1.00 . A A . 16 VAL HG23 1 1
1 250 1 1 16 VAL N N -3.860 1.384 9.300 1.00 . A A . 16 VAL N 1 1
1 251 1 1 16 VAL O O -5.450 1.196 6.745 1.00 . A A . 16 VAL O 1 1
1 252 1 1 17 MET C C -4.656 -2.269 4.843 1.00 . A A . 17 MET C 1 1
1 253 1 1 17 MET CA C -4.449 -0.815 5.266 1.00 . A A . 17 MET CA 1 1
1 254 1 1 17 MET CB C -3.138 -0.296 4.673 1.00 . A A . 17 MET CB 1 1
1 255 1 1 17 MET CE C -0.785 2.461 6.350 1.00 . A A . 17 MET CE 1 1
1 256 1 1 17 MET CG C -2.847 1.102 5.220 1.00 . A A . 17 MET CG 1 1
1 257 1 1 17 MET H H -3.967 -1.443 7.271 1.00 . A A . 17 MET H 1 1
1 258 1 1 17 MET HA H -5.269 -0.215 4.898 1.00 . A A . 17 MET HA 1 1
1 259 1 1 17 MET HB2 H -2.332 -0.964 4.940 1.00 . A A . 17 MET HB2 1 1
1 260 1 1 17 MET HB3 H -3.226 -0.248 3.599 1.00 . A A . 17 MET HB3 1 1
1 261 1 1 17 MET HE1 H -0.756 2.653 5.287 1.00 . A A . 17 MET HE1 1 1
1 262 1 1 17 MET HE2 H -1.235 3.301 6.854 1.00 . A A . 17 MET HE2 1 1
1 263 1 1 17 MET HE3 H 0.219 2.315 6.723 1.00 . A A . 17 MET HE3 1 1
1 264 1 1 17 MET HG2 H -2.360 1.692 4.458 1.00 . A A . 17 MET HG2 1 1
1 265 1 1 17 MET HG3 H -3.774 1.577 5.506 1.00 . A A . 17 MET HG3 1 1
1 266 1 1 17 MET N N -4.395 -0.729 6.752 1.00 . A A . 17 MET N 1 1
1 267 1 1 17 MET O O -4.906 -3.137 5.657 1.00 . A A . 17 MET O 1 1
1 268 1 1 17 MET SD S -1.764 0.972 6.664 1.00 . A A . 17 MET SD 1 1
1 269 1 1 18 VAL C C -4.073 -4.053 1.712 1.00 . A A . 18 VAL C 1 1
1 270 1 1 18 VAL CA C -4.762 -3.920 3.075 1.00 . A A . 18 VAL CA 1 1
1 271 1 1 18 VAL CB C -6.264 -4.202 2.937 1.00 . A A . 18 VAL CB 1 1
1 272 1 1 18 VAL CG1 C -6.576 -5.585 3.507 1.00 . A A . 18 VAL CG1 1 1
1 273 1 1 18 VAL CG2 C -7.071 -3.155 3.716 1.00 . A A . 18 VAL CG2 1 1
1 274 1 1 18 VAL H H -4.368 -1.814 2.937 1.00 . A A . 18 VAL H 1 1
1 275 1 1 18 VAL HA H -4.324 -4.620 3.772 1.00 . A A . 18 VAL HA 1 1
1 276 1 1 18 VAL HB H -6.540 -4.169 1.893 1.00 . A A . 18 VAL HB 1 1
1 277 1 1 18 VAL HG11 H -5.817 -6.285 3.192 1.00 . A A . 18 VAL HG11 1 1
1 278 1 1 18 VAL HG12 H -6.593 -5.534 4.586 1.00 . A A . 18 VAL HG12 1 1
1 279 1 1 18 VAL HG13 H -7.541 -5.912 3.149 1.00 . A A . 18 VAL HG13 1 1
1 280 1 1 18 VAL HG21 H -6.640 -2.177 3.571 1.00 . A A . 18 VAL HG21 1 1
1 281 1 1 18 VAL HG22 H -8.091 -3.152 3.362 1.00 . A A . 18 VAL HG22 1 1
1 282 1 1 18 VAL HG23 H -7.058 -3.401 4.767 1.00 . A A . 18 VAL HG23 1 1
1 283 1 1 18 VAL N N -4.563 -2.534 3.572 1.00 . A A . 18 VAL N 1 1
1 284 1 1 18 VAL O O -4.343 -3.303 0.795 1.00 . A A . 18 VAL O 1 1
1 285 1 1 19 ASP C C -3.404 -5.497 -0.849 1.00 . A A . 19 ASP C 1 1
1 286 1 1 19 ASP CA C -2.437 -5.141 0.287 1.00 . A A . 19 ASP CA 1 1
1 287 1 1 19 ASP CB C -1.395 -6.251 0.425 1.00 . A A . 19 ASP CB 1 1
1 288 1 1 19 ASP CG C 0.003 -5.670 0.204 1.00 . A A . 19 ASP CG 1 1
1 289 1 1 19 ASP H H -2.949 -5.563 2.339 1.00 . A A . 19 ASP H 1 1
1 290 1 1 19 ASP HA H -1.936 -4.216 0.048 1.00 . A A . 19 ASP HA 1 1
1 291 1 1 19 ASP HB2 H -1.456 -6.683 1.415 1.00 . A A . 19 ASP HB2 1 1
1 292 1 1 19 ASP HB3 H -1.587 -7.013 -0.314 1.00 . A A . 19 ASP HB3 1 1
1 293 1 1 19 ASP N N -3.166 -4.982 1.581 1.00 . A A . 19 ASP N 1 1
1 294 1 1 19 ASP O O -3.598 -6.651 -1.173 1.00 . A A . 19 ASP O 1 1
1 295 1 1 19 ASP OD1 O 0.329 -4.695 0.861 1.00 . A A . 19 ASP OD1 1 1
1 296 1 1 19 ASP OD2 O 0.724 -6.211 -0.619 1.00 . A A . 19 ASP OD2 1 1
1 297 1 1 20 GLY C C -6.201 -5.455 -2.100 1.00 . A A . 20 GLY C 1 1
1 298 1 1 20 GLY CA C -4.919 -4.790 -2.609 1.00 . A A . 20 GLY CA 1 1
1 299 1 1 20 GLY H H -3.803 -3.586 -1.212 1.00 . A A . 20 GLY H 1 1
1 300 1 1 20 GLY HA2 H -5.169 -3.861 -3.101 1.00 . A A . 20 GLY HA2 1 1
1 301 1 1 20 GLY HA3 H -4.434 -5.448 -3.314 1.00 . A A . 20 GLY HA3 1 1
1 302 1 1 20 GLY N N -3.989 -4.511 -1.475 1.00 . A A . 20 GLY N 1 1
1 303 1 1 20 GLY O O -6.167 -6.341 -1.270 1.00 . A A . 20 GLY O 1 1
1 304 1 1 21 CYS C C -9.736 -4.572 -2.412 1.00 . A A . 21 CYS C 1 1
1 305 1 1 21 CYS CA C -8.635 -5.618 -2.186 1.00 . A A . 21 CYS CA 1 1
1 306 1 1 21 CYS CB C -8.612 -5.945 -0.692 1.00 . A A . 21 CYS CB 1 1
1 307 1 1 21 CYS H H -7.317 -4.318 -3.282 1.00 . A A . 21 CYS H 1 1
1 308 1 1 21 CYS HA H -8.832 -6.529 -2.767 1.00 . A A . 21 CYS HA 1 1
1 309 1 1 21 CYS HB2 H -8.494 -7.006 -0.551 1.00 . A A . 21 CYS HB2 1 1
1 310 1 1 21 CYS HB3 H -7.791 -5.424 -0.226 1.00 . A A . 21 CYS HB3 1 1
1 311 1 1 21 CYS N N -7.329 -5.030 -2.609 1.00 . A A . 21 CYS N 1 1
1 312 1 1 21 CYS O O -10.849 -4.891 -2.773 1.00 . A A . 21 CYS O 1 1
1 313 1 1 21 CYS SG S -10.174 -5.403 0.059 1.00 . A A . 21 CYS SG 1 1
1 314 1 1 22 HIS C C -11.375 -2.226 -1.129 1.00 . A A . 22 HIS C 1 1
1 315 1 1 22 HIS CA C -10.422 -2.226 -2.327 1.00 . A A . 22 HIS CA 1 1
1 316 1 1 22 HIS CB C -11.204 -2.411 -3.625 1.00 . A A . 22 HIS CB 1 1
1 317 1 1 22 HIS CD2 C -10.458 -1.246 -5.861 1.00 . A A . 22 HIS CD2 1 1
1 318 1 1 22 HIS CE1 C -10.661 0.816 -5.226 1.00 . A A . 22 HIS CE1 1 1
1 319 1 1 22 HIS CG C -10.894 -1.272 -4.558 1.00 . A A . 22 HIS CG 1 1
1 320 1 1 22 HIS H H -8.527 -3.095 -1.847 1.00 . A A . 22 HIS H 1 1
1 321 1 1 22 HIS HA H -9.902 -1.279 -2.359 1.00 . A A . 22 HIS HA 1 1
1 322 1 1 22 HIS HB2 H -10.917 -3.340 -4.089 1.00 . A A . 22 HIS HB2 1 1
1 323 1 1 22 HIS HB3 H -12.260 -2.422 -3.408 1.00 . A A . 22 HIS HB3 1 1
1 324 1 1 22 HIS HD1 H -11.305 0.379 -3.296 1.00 . A A . 22 HIS HD1 1 1
1 325 1 1 22 HIS HD2 H -10.257 -2.117 -6.467 1.00 . A A . 22 HIS HD2 1 1
1 326 1 1 22 HIS HE1 H -10.660 1.896 -5.219 1.00 . A A . 22 HIS HE1 1 1
1 327 1 1 22 HIS N N -9.423 -3.318 -2.163 1.00 . A A . 22 HIS N 1 1
1 328 1 1 22 HIS ND1 N -11.016 0.055 -4.174 1.00 . A A . 22 HIS ND1 1 1
1 329 1 1 22 HIS NE2 N -10.311 0.073 -6.280 1.00 . A A . 22 HIS NE2 1 1
1 330 1 1 22 HIS O O -11.947 -3.233 -0.773 1.00 . A A . 22 HIS O 1 1
1 331 1 1 23 GLY C C -13.730 -0.297 0.330 1.00 . A A . 23 GLY C 1 1
1 332 1 1 23 GLY CA C -12.433 -1.029 0.697 1.00 . A A . 23 GLY CA 1 1
1 333 1 1 23 GLY H H -11.038 -0.310 -0.787 1.00 . A A . 23 GLY H 1 1
1 334 1 1 23 GLY HA2 H -12.667 -2.030 1.030 1.00 . A A . 23 GLY HA2 1 1
1 335 1 1 23 GLY HA3 H -11.937 -0.494 1.492 1.00 . A A . 23 GLY HA3 1 1
1 336 1 1 23 GLY N N -11.529 -1.102 -0.492 1.00 . A A . 23 GLY N 1 1
1 337 1 1 23 GLY O O -13.849 0.281 -0.732 1.00 . A A . 23 GLY O 1 1
1 338 1 1 24 SER C C -16.751 -0.398 -0.167 1.00 . A A . 24 SER C 1 1
1 339 1 1 24 SER CA C -15.994 0.372 0.917 1.00 . A A . 24 SER CA 1 1
1 340 1 1 24 SER CB C -15.713 1.794 0.431 1.00 . A A . 24 SER CB 1 1
1 341 1 1 24 SER H H -14.583 -0.794 2.057 1.00 . A A . 24 SER H 1 1
1 342 1 1 24 SER HA H -16.592 0.410 1.816 1.00 . A A . 24 SER HA 1 1
1 343 1 1 24 SER HB2 H -14.654 1.926 0.294 1.00 . A A . 24 SER HB2 1 1
1 344 1 1 24 SER HB3 H -16.218 1.958 -0.511 1.00 . A A . 24 SER HB3 1 1
1 345 1 1 24 SER HG H -16.968 3.144 1.052 1.00 . A A . 24 SER HG 1 1
1 346 1 1 24 SER N N -14.702 -0.320 1.207 1.00 . A A . 24 SER N 1 1
1 347 1 1 24 SER O O -17.593 -1.225 0.119 1.00 . A A . 24 SER O 1 1
1 348 1 1 24 SER OG O -16.180 2.721 1.401 1.00 . A A . 24 SER OG 1 1
1 349 1 1 25 ASP C C -16.935 -2.359 -2.286 1.00 . A A . 25 ASP C 1 1
1 350 1 1 25 ASP CA C -17.106 -0.850 -2.518 1.00 . A A . 25 ASP CA 1 1
1 351 1 1 25 ASP CB C -16.415 -0.397 -3.807 1.00 . A A . 25 ASP CB 1 1
1 352 1 1 25 ASP CG C -15.180 -1.267 -4.060 1.00 . A A . 25 ASP CG 1 1
1 353 1 1 25 ASP H H -15.756 0.517 -1.614 1.00 . A A . 25 ASP H 1 1
1 354 1 1 25 ASP HA H -18.154 -0.594 -2.550 1.00 . A A . 25 ASP HA 1 1
1 355 1 1 25 ASP HB2 H -17.100 -0.474 -4.635 1.00 . A A . 25 ASP HB2 1 1
1 356 1 1 25 ASP HB3 H -16.105 0.632 -3.699 1.00 . A A . 25 ASP HB3 1 1
1 357 1 1 25 ASP N N -16.442 -0.140 -1.407 1.00 . A A . 25 ASP N 1 1
1 358 1 1 25 ASP O O -16.505 -2.761 -1.223 1.00 . A A . 25 ASP O 1 1
1 359 1 1 25 ASP OD1 O -14.466 -1.540 -3.109 1.00 . A A . 25 ASP OD1 1 1
1 360 1 1 25 ASP OD2 O -14.969 -1.645 -5.201 1.00 . A A . 25 ASP OD2 1 1
1 361 1 1 26 PRO C C -15.649 -4.973 -3.228 1.00 . A A . 26 PRO C 1 1
1 362 1 1 26 PRO CA C -17.129 -4.618 -3.139 1.00 . A A . 26 PRO CA 1 1
1 363 1 1 26 PRO CB C -17.948 -5.167 -4.311 1.00 . A A . 26 PRO CB 1 1
1 364 1 1 26 PRO CD C -17.762 -2.712 -4.577 1.00 . A A . 26 PRO CD 1 1
1 365 1 1 26 PRO CG C -18.054 -4.020 -5.341 1.00 . A A . 26 PRO CG 1 1
1 366 1 1 26 PRO HA H -17.545 -4.956 -2.202 1.00 . A A . 26 PRO HA 1 1
1 367 1 1 26 PRO HB2 H -17.444 -6.019 -4.747 1.00 . A A . 26 PRO HB2 1 1
1 368 1 1 26 PRO HB3 H -18.934 -5.448 -3.976 1.00 . A A . 26 PRO HB3 1 1
1 369 1 1 26 PRO HD2 H -17.006 -2.153 -5.098 1.00 . A A . 26 PRO HD2 1 1
1 370 1 1 26 PRO HD3 H -18.656 -2.122 -4.453 1.00 . A A . 26 PRO HD3 1 1
1 371 1 1 26 PRO HG2 H -17.325 -4.163 -6.127 1.00 . A A . 26 PRO HG2 1 1
1 372 1 1 26 PRO HG3 H -19.049 -3.985 -5.758 1.00 . A A . 26 PRO HG3 1 1
1 373 1 1 26 PRO N N -17.262 -3.163 -3.266 1.00 . A A . 26 PRO N 1 1
1 374 1 1 26 PRO O O -15.130 -5.290 -4.279 1.00 . A A . 26 PRO O 1 1
1 375 1 1 27 CYS C C -13.067 -6.125 -3.116 1.00 . A A . 27 CYS C 1 1
1 376 1 1 27 CYS CA C -13.508 -5.129 -2.053 1.00 . A A . 27 CYS CA 1 1
1 377 1 1 27 CYS CB C -13.132 -5.669 -0.665 1.00 . A A . 27 CYS CB 1 1
1 378 1 1 27 CYS H H -15.437 -4.570 -1.301 1.00 . A A . 27 CYS H 1 1
1 379 1 1 27 CYS HA H -12.986 -4.202 -2.219 1.00 . A A . 27 CYS HA 1 1
1 380 1 1 27 CYS HB2 H -13.011 -4.845 0.021 1.00 . A A . 27 CYS HB2 1 1
1 381 1 1 27 CYS HB3 H -13.918 -6.318 -0.310 1.00 . A A . 27 CYS HB3 1 1
1 382 1 1 27 CYS N N -14.973 -4.864 -2.113 1.00 . A A . 27 CYS N 1 1
1 383 1 1 27 CYS O O -13.058 -7.322 -2.904 1.00 . A A . 27 CYS O 1 1
1 384 1 1 27 CYS SG S -11.577 -6.605 -0.766 1.00 . A A . 27 CYS SG 1 1
1 385 1 1 28 ILE C C -10.639 -6.704 -5.000 1.00 . A A . 28 ILE C 1 1
1 386 1 1 28 ILE CA C -12.126 -6.564 -5.272 1.00 . A A . 28 ILE CA 1 1
1 387 1 1 28 ILE CB C -12.319 -6.029 -6.679 1.00 . A A . 28 ILE CB 1 1
1 388 1 1 28 ILE CD1 C -14.379 -7.313 -7.121 1.00 . A A . 28 ILE CD1 1 1
1 389 1 1 28 ILE CG1 C -13.805 -5.915 -7.000 1.00 . A A . 28 ILE CG1 1 1
1 390 1 1 28 ILE CG2 C -11.654 -7.020 -7.629 1.00 . A A . 28 ILE CG2 1 1
1 391 1 1 28 ILE H H -12.610 -4.669 -4.389 1.00 . A A . 28 ILE H 1 1
1 392 1 1 28 ILE HA H -12.608 -7.526 -5.170 1.00 . A A . 28 ILE HA 1 1
1 393 1 1 28 ILE HB H -11.852 -5.071 -6.772 1.00 . A A . 28 ILE HB 1 1
1 394 1 1 28 ILE HD11 H -13.744 -7.994 -6.581 1.00 . A A . 28 ILE HD11 1 1
1 395 1 1 28 ILE HD12 H -15.373 -7.333 -6.705 1.00 . A A . 28 ILE HD12 1 1
1 396 1 1 28 ILE HD13 H -14.411 -7.597 -8.161 1.00 . A A . 28 ILE HD13 1 1
1 397 1 1 28 ILE HG12 H -14.308 -5.381 -6.208 1.00 . A A . 28 ILE HG12 1 1
1 398 1 1 28 ILE HG13 H -13.937 -5.389 -7.934 1.00 . A A . 28 ILE HG13 1 1
1 399 1 1 28 ILE HG21 H -11.240 -7.840 -7.044 1.00 . A A . 28 ILE HG21 1 1
1 400 1 1 28 ILE HG22 H -12.383 -7.405 -8.324 1.00 . A A . 28 ILE HG22 1 1
1 401 1 1 28 ILE HG23 H -10.861 -6.526 -8.170 1.00 . A A . 28 ILE HG23 1 1
1 402 1 1 28 ILE N N -12.639 -5.637 -4.245 1.00 . A A . 28 ILE N 1 1
1 403 1 1 28 ILE O O -9.960 -5.737 -4.721 1.00 . A A . 28 ILE O 1 1
1 404 1 1 29 ILE C C -7.928 -8.617 -5.897 1.00 . A A . 29 ILE C 1 1
1 405 1 1 29 ILE CA C -8.691 -8.048 -4.713 1.00 . A A . 29 ILE CA 1 1
1 406 1 1 29 ILE CB C -8.607 -8.984 -3.537 1.00 . A A . 29 ILE CB 1 1
1 407 1 1 29 ILE CD1 C -9.938 -9.657 -1.532 1.00 . A A . 29 ILE CD1 1 1
1 408 1 1 29 ILE CG1 C -10.005 -9.036 -2.921 1.00 . A A . 29 ILE CG1 1 1
1 409 1 1 29 ILE CG2 C -7.569 -8.472 -2.533 1.00 . A A . 29 ILE CG2 1 1
1 410 1 1 29 ILE H H -10.684 -8.666 -5.224 1.00 . A A . 29 ILE H 1 1
1 411 1 1 29 ILE HA H -8.273 -7.099 -4.430 1.00 . A A . 29 ILE HA 1 1
1 412 1 1 29 ILE HB H -8.326 -9.954 -3.874 1.00 . A A . 29 ILE HB 1 1
1 413 1 1 29 ILE HD11 H -9.139 -9.189 -0.977 1.00 . A A . 29 ILE HD11 1 1
1 414 1 1 29 ILE HD12 H -10.874 -9.497 -1.021 1.00 . A A . 29 ILE HD12 1 1
1 415 1 1 29 ILE HD13 H -9.747 -10.715 -1.620 1.00 . A A . 29 ILE HD13 1 1
1 416 1 1 29 ILE HG12 H -10.401 -8.033 -2.855 1.00 . A A . 29 ILE HG12 1 1
1 417 1 1 29 ILE HG13 H -10.650 -9.629 -3.557 1.00 . A A . 29 ILE HG13 1 1
1 418 1 1 29 ILE HG21 H -7.250 -7.480 -2.816 1.00 . A A . 29 ILE HG21 1 1
1 419 1 1 29 ILE HG22 H -7.999 -8.443 -1.546 1.00 . A A . 29 ILE HG22 1 1
1 420 1 1 29 ILE HG23 H -6.716 -9.134 -2.531 1.00 . A A . 29 ILE HG23 1 1
1 421 1 1 29 ILE N N -10.125 -7.885 -5.031 1.00 . A A . 29 ILE N 1 1
1 422 1 1 29 ILE O O -8.499 -9.033 -6.886 1.00 . A A . 29 ILE O 1 1
1 423 1 1 30 HIS C C -5.080 -10.434 -6.504 1.00 . A A . 30 HIS C 1 1
1 424 1 1 30 HIS CA C -5.808 -9.151 -6.923 1.00 . A A . 30 HIS CA 1 1
1 425 1 1 30 HIS CB C -4.780 -8.096 -7.332 1.00 . A A . 30 HIS CB 1 1
1 426 1 1 30 HIS CD2 C -6.346 -6.048 -6.821 1.00 . A A . 30 HIS CD2 1 1
1 427 1 1 30 HIS CE1 C -6.071 -4.969 -8.679 1.00 . A A . 30 HIS CE1 1 1
1 428 1 1 30 HIS CG C -5.478 -6.788 -7.586 1.00 . A A . 30 HIS CG 1 1
1 429 1 1 30 HIS H H -6.209 -8.267 -4.988 1.00 . A A . 30 HIS H 1 1
1 430 1 1 30 HIS HA H -6.449 -9.366 -7.765 1.00 . A A . 30 HIS HA 1 1
1 431 1 1 30 HIS HB2 H -4.058 -7.971 -6.539 1.00 . A A . 30 HIS HB2 1 1
1 432 1 1 30 HIS HB3 H -4.275 -8.414 -8.232 1.00 . A A . 30 HIS HB3 1 1
1 433 1 1 30 HIS HD1 H -4.756 -6.342 -9.527 1.00 . A A . 30 HIS HD1 1 1
1 434 1 1 30 HIS HD2 H -6.687 -6.317 -5.832 1.00 . A A . 30 HIS HD2 1 1
1 435 1 1 30 HIS HE1 H -6.144 -4.224 -9.458 1.00 . A A . 30 HIS HE1 1 1
1 436 1 1 30 HIS N N -6.635 -8.623 -5.800 1.00 . A A . 30 HIS N 1 1
1 437 1 1 30 HIS ND1 N -5.317 -6.081 -8.767 1.00 . A A . 30 HIS ND1 1 1
1 438 1 1 30 HIS NE2 N -6.719 -4.900 -7.513 1.00 . A A . 30 HIS NE2 1 1
1 439 1 1 30 HIS O O -4.915 -10.722 -5.335 1.00 . A A . 30 HIS O 1 1
1 440 1 1 31 ARG C C -2.397 -12.221 -7.396 1.00 . A A . 31 ARG C 1 1
1 441 1 1 31 ARG CA C -3.894 -12.463 -7.173 1.00 . A A . 31 ARG CA 1 1
1 442 1 1 31 ARG CB C -4.364 -13.575 -8.119 1.00 . A A . 31 ARG CB 1 1
1 443 1 1 31 ARG CD C -5.494 -14.047 -10.296 1.00 . A A . 31 ARG CD 1 1
1 444 1 1 31 ARG CG C -5.159 -12.966 -9.269 1.00 . A A . 31 ARG CG 1 1
1 445 1 1 31 ARG CZ C -4.936 -12.511 -12.085 1.00 . A A . 31 ARG CZ 1 1
1 446 1 1 31 ARG H H -4.776 -10.918 -8.396 1.00 . A A . 31 ARG H 1 1
1 447 1 1 31 ARG HA H -4.074 -12.766 -6.152 1.00 . A A . 31 ARG HA 1 1
1 448 1 1 31 ARG HB2 H -3.505 -14.098 -8.514 1.00 . A A . 31 ARG HB2 1 1
1 449 1 1 31 ARG HB3 H -4.991 -14.268 -7.578 1.00 . A A . 31 ARG HB3 1 1
1 450 1 1 31 ARG HD2 H -5.135 -15.003 -9.945 1.00 . A A . 31 ARG HD2 1 1
1 451 1 1 31 ARG HD3 H -6.563 -14.092 -10.429 1.00 . A A . 31 ARG HD3 1 1
1 452 1 1 31 ARG HE H -4.354 -14.409 -12.088 1.00 . A A . 31 ARG HE 1 1
1 453 1 1 31 ARG HG2 H -6.071 -12.538 -8.880 1.00 . A A . 31 ARG HG2 1 1
1 454 1 1 31 ARG HG3 H -4.572 -12.193 -9.740 1.00 . A A . 31 ARG HG3 1 1
1 455 1 1 31 ARG HH11 H -6.564 -12.041 -11.022 1.00 . A A . 31 ARG HH11 1 1
1 456 1 1 31 ARG HH12 H -5.967 -10.796 -12.068 1.00 . A A . 31 ARG HH12 1 1
1 457 1 1 31 ARG HH21 H -3.331 -12.703 -13.268 1.00 . A A . 31 ARG HH21 1 1
1 458 1 1 31 ARG HH22 H -4.135 -11.171 -13.339 1.00 . A A . 31 ARG HH22 1 1
1 459 1 1 31 ARG N N -4.634 -11.194 -7.469 1.00 . A A . 31 ARG N 1 1
1 460 1 1 31 ARG NE N -4.846 -13.718 -11.598 1.00 . A A . 31 ARG NE 1 1
1 461 1 1 31 ARG NH1 N -5.897 -11.721 -11.695 1.00 . A A . 31 ARG NH1 1 1
1 462 1 1 31 ARG NH2 N -4.066 -12.096 -12.966 1.00 . A A . 31 ARG NH2 1 1
1 463 1 1 31 ARG O O -2.005 -11.249 -8.010 1.00 . A A . 31 ARG O 1 1
1 464 1 1 32 GLY C C 0.462 -11.865 -6.157 1.00 . A A . 32 GLY C 1 1
1 465 1 1 32 GLY CA C -0.089 -12.913 -7.131 1.00 . A A . 32 GLY CA 1 1
1 466 1 1 32 GLY H H -1.887 -13.884 -6.437 1.00 . A A . 32 GLY H 1 1
1 467 1 1 32 GLY HA2 H 0.416 -13.854 -6.969 1.00 . A A . 32 GLY HA2 1 1
1 468 1 1 32 GLY HA3 H 0.088 -12.582 -8.143 1.00 . A A . 32 GLY HA3 1 1
1 469 1 1 32 GLY N N -1.556 -13.099 -6.921 1.00 . A A . 32 GLY N 1 1
1 470 1 1 32 GLY O O 1.604 -11.460 -6.251 1.00 . A A . 32 GLY O 1 1
1 471 1 1 33 LYS C C -0.370 -10.795 -2.850 1.00 . A A . 33 LYS C 1 1
1 472 1 1 33 LYS CA C 0.156 -10.421 -4.236 1.00 . A A . 33 LYS CA 1 1
1 473 1 1 33 LYS CB C -0.358 -9.034 -4.626 1.00 . A A . 33 LYS CB 1 1
1 474 1 1 33 LYS CD C 0.525 -6.782 -5.253 1.00 . A A . 33 LYS CD 1 1
1 475 1 1 33 LYS CE C -0.246 -6.239 -6.457 1.00 . A A . 33 LYS CE 1 1
1 476 1 1 33 LYS CG C 0.725 -8.290 -5.413 1.00 . A A . 33 LYS CG 1 1
1 477 1 1 33 LYS H H -1.244 -11.776 -5.148 1.00 . A A . 33 LYS H 1 1
1 478 1 1 33 LYS HA H 1.236 -10.420 -4.227 1.00 . A A . 33 LYS HA 1 1
1 479 1 1 33 LYS HB2 H -1.243 -9.136 -5.238 1.00 . A A . 33 LYS HB2 1 1
1 480 1 1 33 LYS HB3 H -0.599 -8.475 -3.735 1.00 . A A . 33 LYS HB3 1 1
1 481 1 1 33 LYS HD2 H -0.034 -6.587 -4.349 1.00 . A A . 33 LYS HD2 1 1
1 482 1 1 33 LYS HD3 H 1.486 -6.295 -5.194 1.00 . A A . 33 LYS HD3 1 1
1 483 1 1 33 LYS HE2 H -0.493 -7.052 -7.123 1.00 . A A . 33 LYS HE2 1 1
1 484 1 1 33 LYS HE3 H -1.154 -5.762 -6.119 1.00 . A A . 33 LYS HE3 1 1
1 485 1 1 33 LYS HG2 H 1.698 -8.567 -5.035 1.00 . A A . 33 LYS HG2 1 1
1 486 1 1 33 LYS HG3 H 0.656 -8.552 -6.458 1.00 . A A . 33 LYS HG3 1 1
1 487 1 1 33 LYS HZ1 H 1.036 -4.598 -6.494 1.00 . A A . 33 LYS HZ1 1 1
1 488 1 1 33 LYS HZ2 H 1.341 -5.739 -7.711 1.00 . A A . 33 LYS HZ2 1 1
1 489 1 1 33 LYS HZ3 H 0.002 -4.700 -7.838 1.00 . A A . 33 LYS HZ3 1 1
1 490 1 1 33 LYS N N -0.331 -11.431 -5.217 1.00 . A A . 33 LYS N 1 1
1 491 1 1 33 LYS NZ N 0.597 -5.244 -7.180 1.00 . A A . 33 LYS NZ 1 1
1 492 1 1 33 LYS O O -1.472 -11.282 -2.726 1.00 . A A . 33 LYS O 1 1
1 493 1 1 34 PRO C C -0.969 -9.920 0.082 1.00 . A A . 34 PRO C 1 1
1 494 1 1 34 PRO CA C 0.091 -10.882 -0.454 1.00 . A A . 34 PRO CA 1 1
1 495 1 1 34 PRO CB C 1.419 -10.732 0.293 1.00 . A A . 34 PRO CB 1 1
1 496 1 1 34 PRO CD C 1.767 -9.941 -2.019 1.00 . A A . 34 PRO CD 1 1
1 497 1 1 34 PRO CG C 2.308 -9.820 -0.583 1.00 . A A . 34 PRO CG 1 1
1 498 1 1 34 PRO HA H -0.255 -11.900 -0.378 1.00 . A A . 34 PRO HA 1 1
1 499 1 1 34 PRO HB2 H 1.251 -10.276 1.260 1.00 . A A . 34 PRO HB2 1 1
1 500 1 1 34 PRO HB3 H 1.891 -11.695 0.412 1.00 . A A . 34 PRO HB3 1 1
1 501 1 1 34 PRO HD2 H 1.678 -8.964 -2.473 1.00 . A A . 34 PRO HD2 1 1
1 502 1 1 34 PRO HD3 H 2.403 -10.581 -2.612 1.00 . A A . 34 PRO HD3 1 1
1 503 1 1 34 PRO HG2 H 2.238 -8.797 -0.241 1.00 . A A . 34 PRO HG2 1 1
1 504 1 1 34 PRO HG3 H 3.332 -10.156 -0.550 1.00 . A A . 34 PRO HG3 1 1
1 505 1 1 34 PRO N N 0.440 -10.562 -1.851 1.00 . A A . 34 PRO N 1 1
1 506 1 1 34 PRO O O -0.704 -8.765 0.346 1.00 . A A . 34 PRO O 1 1
1 507 1 1 35 PHE C C -3.241 -9.550 2.292 1.00 . A A . 35 PHE C 1 1
1 508 1 1 35 PHE CA C -3.273 -9.549 0.760 1.00 . A A . 35 PHE CA 1 1
1 509 1 1 35 PHE CB C -4.604 -10.123 0.268 1.00 . A A . 35 PHE CB 1 1
1 510 1 1 35 PHE CD1 C -5.730 -7.919 0.723 1.00 . A A . 35 PHE CD1 1 1
1 511 1 1 35 PHE CD2 C -6.834 -9.957 1.420 1.00 . A A . 35 PHE CD2 1 1
1 512 1 1 35 PHE CE1 C -6.794 -7.170 1.230 1.00 . A A . 35 PHE CE1 1 1
1 513 1 1 35 PHE CE2 C -7.900 -9.208 1.929 1.00 . A A . 35 PHE CE2 1 1
1 514 1 1 35 PHE CG C -5.750 -9.312 0.818 1.00 . A A . 35 PHE CG 1 1
1 515 1 1 35 PHE CZ C -7.880 -7.813 1.834 1.00 . A A . 35 PHE CZ 1 1
1 516 1 1 35 PHE H H -2.349 -11.338 0.022 1.00 . A A . 35 PHE H 1 1
1 517 1 1 35 PHE HA H -3.155 -8.540 0.393 1.00 . A A . 35 PHE HA 1 1
1 518 1 1 35 PHE HB2 H -4.629 -10.095 -0.811 1.00 . A A . 35 PHE HB2 1 1
1 519 1 1 35 PHE HB3 H -4.697 -11.146 0.602 1.00 . A A . 35 PHE HB3 1 1
1 520 1 1 35 PHE HD1 H -4.893 -7.423 0.258 1.00 . A A . 35 PHE HD1 1 1
1 521 1 1 35 PHE HD2 H -6.847 -11.032 1.491 1.00 . A A . 35 PHE HD2 1 1
1 522 1 1 35 PHE HE1 H -6.776 -6.093 1.159 1.00 . A A . 35 PHE HE1 1 1
1 523 1 1 35 PHE HE2 H -8.737 -9.707 2.395 1.00 . A A . 35 PHE HE2 1 1
1 524 1 1 35 PHE HZ H -8.702 -7.233 2.227 1.00 . A A . 35 PHE HZ 1 1
1 525 1 1 35 PHE N N -2.170 -10.402 0.243 1.00 . A A . 35 PHE N 1 1
1 526 1 1 35 PHE O O -4.221 -9.849 2.944 1.00 . A A . 35 PHE O 1 1
1 527 1 1 36 THR C C -2.844 -8.053 4.921 1.00 . A A . 36 THR C 1 1
1 528 1 1 36 THR CA C -2.009 -9.202 4.356 1.00 . A A . 36 THR CA 1 1
1 529 1 1 36 THR CB C -0.547 -8.995 4.753 1.00 . A A . 36 THR CB 1 1
1 530 1 1 36 THR CG2 C -0.476 -8.500 6.199 1.00 . A A . 36 THR CG2 1 1
1 531 1 1 36 THR H H -1.338 -8.986 2.323 1.00 . A A . 36 THR H 1 1
1 532 1 1 36 THR HA H -2.360 -10.141 4.761 1.00 . A A . 36 THR HA 1 1
1 533 1 1 36 THR HB H -0.099 -8.260 4.102 1.00 . A A . 36 THR HB 1 1
1 534 1 1 36 THR HG1 H 1.023 -10.039 4.280 1.00 . A A . 36 THR HG1 1 1
1 535 1 1 36 THR HG21 H -1.428 -8.663 6.682 1.00 . A A . 36 THR HG21 1 1
1 536 1 1 36 THR HG22 H 0.294 -9.042 6.727 1.00 . A A . 36 THR HG22 1 1
1 537 1 1 36 THR HG23 H -0.245 -7.445 6.207 1.00 . A A . 36 THR HG23 1 1
1 538 1 1 36 THR N N -2.116 -9.220 2.869 1.00 . A A . 36 THR N 1 1
1 539 1 1 36 THR O O -2.338 -6.979 5.181 1.00 . A A . 36 THR O 1 1
1 540 1 1 36 THR OG1 O 0.152 -10.226 4.635 1.00 . A A . 36 THR OG1 1 1
1 541 1 1 37 LEU C C -4.379 -6.756 7.038 1.00 . A A . 37 LEU C 1 1
1 542 1 1 37 LEU CA C -4.959 -7.174 5.688 1.00 . A A . 37 LEU CA 1 1
1 543 1 1 37 LEU CB C -6.391 -7.676 5.876 1.00 . A A . 37 LEU CB 1 1
1 544 1 1 37 LEU CD1 C -7.113 -7.616 8.266 1.00 . A A . 37 LEU CD1 1 1
1 545 1 1 37 LEU CD2 C -7.356 -9.719 6.939 1.00 . A A . 37 LEU CD2 1 1
1 546 1 1 37 LEU CG C -6.485 -8.482 7.172 1.00 . A A . 37 LEU CG 1 1
1 547 1 1 37 LEU H H -4.509 -9.137 4.921 1.00 . A A . 37 LEU H 1 1
1 548 1 1 37 LEU HA H -4.954 -6.329 5.016 1.00 . A A . 37 LEU HA 1 1
1 549 1 1 37 LEU HB2 H -7.064 -6.833 5.926 1.00 . A A . 37 LEU HB2 1 1
1 550 1 1 37 LEU HB3 H -6.664 -8.306 5.043 1.00 . A A . 37 LEU HB3 1 1
1 551 1 1 37 LEU HD11 H -8.002 -7.140 7.881 1.00 . A A . 37 LEU HD11 1 1
1 552 1 1 37 LEU HD12 H -7.373 -8.237 9.110 1.00 . A A . 37 LEU HD12 1 1
1 553 1 1 37 LEU HD13 H -6.406 -6.862 8.577 1.00 . A A . 37 LEU HD13 1 1
1 554 1 1 37 LEU HD21 H -8.265 -9.429 6.433 1.00 . A A . 37 LEU HD21 1 1
1 555 1 1 37 LEU HD22 H -6.816 -10.430 6.331 1.00 . A A . 37 LEU HD22 1 1
1 556 1 1 37 LEU HD23 H -7.601 -10.170 7.889 1.00 . A A . 37 LEU HD23 1 1
1 557 1 1 37 LEU HG H -5.495 -8.787 7.478 1.00 . A A . 37 LEU HG 1 1
1 558 1 1 37 LEU N N -4.115 -8.264 5.126 1.00 . A A . 37 LEU N 1 1
1 559 1 1 37 LEU O O -3.604 -7.478 7.635 1.00 . A A . 37 LEU O 1 1
1 560 1 1 38 GLU C C -5.060 -4.106 9.484 1.00 . A A . 38 GLU C 1 1
1 561 1 1 38 GLU CA C -4.165 -5.161 8.832 1.00 . A A . 38 GLU CA 1 1
1 562 1 1 38 GLU CB C -2.775 -4.562 8.605 1.00 . A A . 38 GLU CB 1 1
1 563 1 1 38 GLU CD C -0.422 -5.098 7.956 1.00 . A A . 38 GLU CD 1 1
1 564 1 1 38 GLU CG C -1.863 -5.612 7.969 1.00 . A A . 38 GLU CG 1 1
1 565 1 1 38 GLU H H -5.346 -5.018 7.033 1.00 . A A . 38 GLU H 1 1
1 566 1 1 38 GLU HA H -4.080 -6.014 9.490 1.00 . A A . 38 GLU HA 1 1
1 567 1 1 38 GLU HB2 H -2.856 -3.708 7.947 1.00 . A A . 38 GLU HB2 1 1
1 568 1 1 38 GLU HB3 H -2.358 -4.250 9.550 1.00 . A A . 38 GLU HB3 1 1
1 569 1 1 38 GLU HG2 H -1.915 -6.527 8.541 1.00 . A A . 38 GLU HG2 1 1
1 570 1 1 38 GLU HG3 H -2.185 -5.803 6.956 1.00 . A A . 38 GLU HG3 1 1
1 571 1 1 38 GLU N N -4.728 -5.597 7.525 1.00 . A A . 38 GLU N 1 1
1 572 1 1 38 GLU O O -6.158 -3.832 9.043 1.00 . A A . 38 GLU O 1 1
1 573 1 1 38 GLU OE1 O -0.142 -4.161 8.686 1.00 . A A . 38 GLU OE1 1 1
1 574 1 1 38 GLU OE2 O 0.376 -5.650 7.216 1.00 . A A . 38 GLU OE2 1 1
1 575 1 1 39 ALA C C -4.753 -2.394 12.687 1.00 . A A . 39 ALA C 1 1
1 576 1 1 39 ALA CA C -5.333 -2.472 11.277 1.00 . A A . 39 ALA CA 1 1
1 577 1 1 39 ALA CB C -6.815 -2.834 11.353 1.00 . A A . 39 ALA CB 1 1
1 578 1 1 39 ALA H H -3.681 -3.774 10.858 1.00 . A A . 39 ALA H 1 1
1 579 1 1 39 ALA HA H -5.211 -1.520 10.778 1.00 . A A . 39 ALA HA 1 1
1 580 1 1 39 ALA HB1 H -6.921 -3.867 11.647 1.00 . A A . 39 ALA HB1 1 1
1 581 1 1 39 ALA HB2 H -7.298 -2.199 12.084 1.00 . A A . 39 ALA HB2 1 1
1 582 1 1 39 ALA HB3 H -7.274 -2.682 10.388 1.00 . A A . 39 ALA HB3 1 1
1 583 1 1 39 ALA N N -4.572 -3.519 10.540 1.00 . A A . 39 ALA N 1 1
1 584 1 1 39 ALA O O -4.968 -3.264 13.507 1.00 . A A . 39 ALA O 1 1
1 585 1 1 40 LEU C C -4.129 -0.270 15.170 1.00 . A A . 40 LEU C 1 1
1 586 1 1 40 LEU CA C -3.357 -1.263 14.303 1.00 . A A . 40 LEU CA 1 1
1 587 1 1 40 LEU CB C -1.932 -0.745 14.124 1.00 . A A . 40 LEU CB 1 1
1 588 1 1 40 LEU CD1 C -1.793 -3.089 13.177 1.00 . A A . 40 LEU CD1 1 1
1 589 1 1 40 LEU CD2 C -0.102 -1.361 12.545 1.00 . A A . 40 LEU CD2 1 1
1 590 1 1 40 LEU CG C -0.997 -1.872 13.675 1.00 . A A . 40 LEU CG 1 1
1 591 1 1 40 LEU H H -3.810 -0.706 12.276 1.00 . A A . 40 LEU H 1 1
1 592 1 1 40 LEU HA H -3.336 -2.230 14.785 1.00 . A A . 40 LEU HA 1 1
1 593 1 1 40 LEU HB2 H -1.929 0.037 13.380 1.00 . A A . 40 LEU HB2 1 1
1 594 1 1 40 LEU HB3 H -1.579 -0.344 15.062 1.00 . A A . 40 LEU HB3 1 1
1 595 1 1 40 LEU HD11 H -2.458 -2.788 12.383 1.00 . A A . 40 LEU HD11 1 1
1 596 1 1 40 LEU HD12 H -1.107 -3.837 12.803 1.00 . A A . 40 LEU HD12 1 1
1 597 1 1 40 LEU HD13 H -2.365 -3.508 13.990 1.00 . A A . 40 LEU HD13 1 1
1 598 1 1 40 LEU HD21 H -0.711 -0.893 11.786 1.00 . A A . 40 LEU HD21 1 1
1 599 1 1 40 LEU HD22 H 0.600 -0.640 12.939 1.00 . A A . 40 LEU HD22 1 1
1 600 1 1 40 LEU HD23 H 0.439 -2.190 12.112 1.00 . A A . 40 LEU HD23 1 1
1 601 1 1 40 LEU HG H -0.386 -2.160 14.510 1.00 . A A . 40 LEU HG 1 1
1 602 1 1 40 LEU N N -3.990 -1.380 12.962 1.00 . A A . 40 LEU N 1 1
1 603 1 1 40 LEU O O -5.053 0.375 14.720 1.00 . A A . 40 LEU O 1 1
1 604 1 1 41 PHE C C -3.821 0.769 18.685 1.00 . A A . 41 PHE C 1 1
1 605 1 1 41 PHE CA C -4.440 0.842 17.299 1.00 . A A . 41 PHE CA 1 1
1 606 1 1 41 PHE CB C -5.936 0.523 17.395 1.00 . A A . 41 PHE CB 1 1
1 607 1 1 41 PHE CD1 C -6.224 -1.776 16.437 1.00 . A A . 41 PHE CD1 1 1
1 608 1 1 41 PHE CD2 C -6.216 -1.519 18.854 1.00 . A A . 41 PHE CD2 1 1
1 609 1 1 41 PHE CE1 C -6.404 -3.151 16.582 1.00 . A A . 41 PHE CE1 1 1
1 610 1 1 41 PHE CE2 C -6.396 -2.895 18.995 1.00 . A A . 41 PHE CE2 1 1
1 611 1 1 41 PHE CG C -6.129 -0.958 17.568 1.00 . A A . 41 PHE CG 1 1
1 612 1 1 41 PHE CZ C -6.490 -3.712 17.857 1.00 . A A . 41 PHE CZ 1 1
1 613 1 1 41 PHE H H -2.977 -0.652 16.760 1.00 . A A . 41 PHE H 1 1
1 614 1 1 41 PHE HA H -4.312 1.839 16.904 1.00 . A A . 41 PHE HA 1 1
1 615 1 1 41 PHE HB2 H -6.360 1.041 18.243 1.00 . A A . 41 PHE HB2 1 1
1 616 1 1 41 PHE HB3 H -6.436 0.847 16.492 1.00 . A A . 41 PHE HB3 1 1
1 617 1 1 41 PHE HD1 H -6.161 -1.343 15.452 1.00 . A A . 41 PHE HD1 1 1
1 618 1 1 41 PHE HD2 H -6.143 -0.891 19.739 1.00 . A A . 41 PHE HD2 1 1
1 619 1 1 41 PHE HE1 H -6.476 -3.781 15.709 1.00 . A A . 41 PHE HE1 1 1
1 620 1 1 41 PHE HE2 H -6.464 -3.324 19.981 1.00 . A A . 41 PHE HE2 1 1
1 621 1 1 41 PHE HZ H -6.630 -4.775 17.962 1.00 . A A . 41 PHE HZ 1 1
1 622 1 1 41 PHE N N -3.743 -0.129 16.411 1.00 . A A . 41 PHE N 1 1
1 623 1 1 41 PHE O O -3.421 -0.280 19.148 1.00 . A A . 41 PHE O 1 1
1 624 1 1 42 ASP C C -4.298 1.781 21.707 1.00 . A A . 42 ASP C 1 1
1 625 1 1 42 ASP CA C -3.172 1.876 20.715 1.00 . A A . 42 ASP CA 1 1
1 626 1 1 42 ASP CB C -2.388 3.162 20.961 1.00 . A A . 42 ASP CB 1 1
1 627 1 1 42 ASP CG C -1.437 2.959 22.142 1.00 . A A . 42 ASP CG 1 1
1 628 1 1 42 ASP H H -4.094 2.700 18.965 1.00 . A A . 42 ASP H 1 1
1 629 1 1 42 ASP HA H -2.526 1.020 20.842 1.00 . A A . 42 ASP HA 1 1
1 630 1 1 42 ASP HB2 H -1.822 3.415 20.078 1.00 . A A . 42 ASP HB2 1 1
1 631 1 1 42 ASP HB3 H -3.077 3.959 21.191 1.00 . A A . 42 ASP HB3 1 1
1 632 1 1 42 ASP N N -3.751 1.875 19.354 1.00 . A A . 42 ASP N 1 1
1 633 1 1 42 ASP O O -5.149 2.643 21.793 1.00 . A A . 42 ASP O 1 1
1 634 1 1 42 ASP OD1 O -1.883 2.446 23.155 1.00 . A A . 42 ASP OD1 1 1
1 635 1 1 42 ASP OD2 O -0.279 3.322 22.015 1.00 . A A . 42 ASP OD2 1 1
1 636 1 1 43 ALA C C -5.616 1.887 24.167 1.00 . A A . 43 ALA C 1 1
1 637 1 1 43 ALA CA C -5.355 0.553 23.462 1.00 . A A . 43 ALA CA 1 1
1 638 1 1 43 ALA CB C -4.839 -0.482 24.435 1.00 . A A . 43 ALA CB 1 1
1 639 1 1 43 ALA H H -3.594 0.059 22.369 1.00 . A A . 43 ALA H 1 1
1 640 1 1 43 ALA HA H -6.259 0.198 22.992 1.00 . A A . 43 ALA HA 1 1
1 641 1 1 43 ALA HB1 H -4.073 -1.077 23.935 1.00 . A A . 43 ALA HB1 1 1
1 642 1 1 43 ALA HB2 H -4.416 0.018 25.297 1.00 . A A . 43 ALA HB2 1 1
1 643 1 1 43 ALA HB3 H -5.646 -1.118 24.735 1.00 . A A . 43 ALA HB3 1 1
1 644 1 1 43 ALA N N -4.303 0.736 22.458 1.00 . A A . 43 ALA N 1 1
1 645 1 1 43 ALA O O -4.729 2.465 24.761 1.00 . A A . 43 ALA O 1 1
1 646 1 1 44 ASN C C -8.326 3.516 25.694 1.00 . A A . 44 ASN C 1 1
1 647 1 1 44 ASN CA C -7.142 3.695 24.738 1.00 . A A . 44 ASN CA 1 1
1 648 1 1 44 ASN CB C -7.502 4.730 23.668 1.00 . A A . 44 ASN CB 1 1
1 649 1 1 44 ASN CG C -7.504 4.067 22.290 1.00 . A A . 44 ASN CG 1 1
1 650 1 1 44 ASN H H -7.517 1.911 23.586 1.00 . A A . 44 ASN H 1 1
1 651 1 1 44 ASN HA H -6.281 4.037 25.293 1.00 . A A . 44 ASN HA 1 1
1 652 1 1 44 ASN HB2 H -8.482 5.135 23.875 1.00 . A A . 44 ASN HB2 1 1
1 653 1 1 44 ASN HB3 H -6.773 5.527 23.680 1.00 . A A . 44 ASN HB3 1 1
1 654 1 1 44 ASN HD21 H -9.089 2.938 22.680 1.00 . A A . 44 ASN HD21 1 1
1 655 1 1 44 ASN HD22 H -8.424 2.745 21.130 1.00 . A A . 44 ASN HD22 1 1
1 656 1 1 44 ASN N N -6.823 2.389 24.085 1.00 . A A . 44 ASN N 1 1
1 657 1 1 44 ASN ND2 N -8.414 3.176 22.010 1.00 . A A . 44 ASN ND2 1 1
1 658 1 1 44 ASN O O -8.773 4.451 26.329 1.00 . A A . 44 ASN O 1 1
1 659 1 1 44 ASN OD1 O -6.670 4.366 21.458 1.00 . A A . 44 ASN OD1 1 1
1 660 1 1 45 GLN C C -9.398 1.753 28.108 1.00 . A A . 45 GLN C 1 1
1 661 1 1 45 GLN CA C -9.968 2.061 26.735 1.00 . A A . 45 GLN CA 1 1
1 662 1 1 45 GLN CB C -10.766 0.861 26.222 1.00 . A A . 45 GLN CB 1 1
1 663 1 1 45 GLN CD C -10.577 -1.544 25.513 1.00 . A A . 45 GLN CD 1 1
1 664 1 1 45 GLN CG C -9.878 -0.389 26.243 1.00 . A A . 45 GLN CG 1 1
1 665 1 1 45 GLN H H -8.443 1.578 25.296 1.00 . A A . 45 GLN H 1 1
1 666 1 1 45 GLN HA H -10.603 2.924 26.799 1.00 . A A . 45 GLN HA 1 1
1 667 1 1 45 GLN HB2 H -11.628 0.704 26.855 1.00 . A A . 45 GLN HB2 1 1
1 668 1 1 45 GLN HB3 H -11.091 1.052 25.210 1.00 . A A . 45 GLN HB3 1 1
1 669 1 1 45 GLN HE21 H -12.137 -0.457 24.926 1.00 . A A . 45 GLN HE21 1 1
1 670 1 1 45 GLN HE22 H -12.166 -2.083 24.452 1.00 . A A . 45 GLN HE22 1 1
1 671 1 1 45 GLN HG2 H -8.941 -0.169 25.754 1.00 . A A . 45 GLN HG2 1 1
1 672 1 1 45 GLN HG3 H -9.686 -0.680 27.267 1.00 . A A . 45 GLN HG3 1 1
1 673 1 1 45 GLN N N -8.827 2.318 25.810 1.00 . A A . 45 GLN N 1 1
1 674 1 1 45 GLN NE2 N -11.721 -1.342 24.913 1.00 . A A . 45 GLN NE2 1 1
1 675 1 1 45 GLN O O -8.431 2.343 28.526 1.00 . A A . 45 GLN O 1 1
1 676 1 1 45 GLN OE1 O -10.072 -2.648 25.488 1.00 . A A . 45 GLN OE1 1 1
1 677 1 1 46 ASN C C -9.813 -0.962 30.511 1.00 . A A . 46 ASN C 1 1
1 678 1 1 46 ASN CA C -9.419 0.482 30.143 1.00 . A A . 46 ASN CA 1 1
1 679 1 1 46 ASN CB C -9.973 1.419 31.202 1.00 . A A . 46 ASN CB 1 1
1 680 1 1 46 ASN CG C -10.702 2.597 30.551 1.00 . A A . 46 ASN CG 1 1
1 681 1 1 46 ASN H H -10.749 0.359 28.464 1.00 . A A . 46 ASN H 1 1
1 682 1 1 46 ASN HA H -8.346 0.587 30.115 1.00 . A A . 46 ASN HA 1 1
1 683 1 1 46 ASN HB2 H -10.659 0.870 31.823 1.00 . A A . 46 ASN HB2 1 1
1 684 1 1 46 ASN HB3 H -9.155 1.786 31.801 1.00 . A A . 46 ASN HB3 1 1
1 685 1 1 46 ASN HD21 H -12.481 2.065 31.254 1.00 . A A . 46 ASN HD21 1 1
1 686 1 1 46 ASN HD22 H -12.468 3.469 30.302 1.00 . A A . 46 ASN HD22 1 1
1 687 1 1 46 ASN N N -9.972 0.829 28.812 1.00 . A A . 46 ASN N 1 1
1 688 1 1 46 ASN ND2 N -11.991 2.720 30.716 1.00 . A A . 46 ASN ND2 1 1
1 689 1 1 46 ASN O O -10.609 -1.171 31.404 1.00 . A A . 46 ASN O 1 1
1 690 1 1 46 ASN OD1 O -10.095 3.420 29.899 1.00 . A A . 46 ASN OD1 1 1
1 691 1 1 47 THR C C -8.578 -4.351 29.960 1.00 . A A . 47 THR C 1 1
1 692 1 1 47 THR CA C -9.715 -3.354 30.190 1.00 . A A . 47 THR CA 1 1
1 693 1 1 47 THR CB C -10.880 -3.745 29.291 1.00 . A A . 47 THR CB 1 1
1 694 1 1 47 THR CG2 C -10.423 -3.620 27.840 1.00 . A A . 47 THR CG2 1 1
1 695 1 1 47 THR H H -8.673 -1.820 29.096 1.00 . A A . 47 THR H 1 1
1 696 1 1 47 THR HA H -10.024 -3.389 31.219 1.00 . A A . 47 THR HA 1 1
1 697 1 1 47 THR HB H -11.714 -3.081 29.460 1.00 . A A . 47 THR HB 1 1
1 698 1 1 47 THR HG1 H -11.721 -5.425 28.788 1.00 . A A . 47 THR HG1 1 1
1 699 1 1 47 THR HG21 H -9.401 -3.253 27.818 1.00 . A A . 47 THR HG21 1 1
1 700 1 1 47 THR HG22 H -10.469 -4.588 27.363 1.00 . A A . 47 THR HG22 1 1
1 701 1 1 47 THR HG23 H -11.066 -2.929 27.319 1.00 . A A . 47 THR HG23 1 1
1 702 1 1 47 THR N N -9.299 -1.968 29.836 1.00 . A A . 47 THR N 1 1
1 703 1 1 47 THR O O -8.182 -4.603 28.840 1.00 . A A . 47 THR O 1 1
1 704 1 1 47 THR OG1 O -11.267 -5.085 29.562 1.00 . A A . 47 THR OG1 1 1
1 705 1 1 48 LYS C C -7.557 -7.103 29.953 1.00 . A A . 48 LYS C 1 1
1 706 1 1 48 LYS CA C -6.991 -5.958 30.798 1.00 . A A . 48 LYS CA 1 1
1 707 1 1 48 LYS CB C -6.504 -6.516 32.126 1.00 . A A . 48 LYS CB 1 1
1 708 1 1 48 LYS CD C -7.212 -7.371 34.362 1.00 . A A . 48 LYS CD 1 1
1 709 1 1 48 LYS CE C -6.003 -6.708 35.027 1.00 . A A . 48 LYS CE 1 1
1 710 1 1 48 LYS CG C -7.642 -6.548 33.149 1.00 . A A . 48 LYS CG 1 1
1 711 1 1 48 LYS H H -8.415 -4.762 31.896 1.00 . A A . 48 LYS H 1 1
1 712 1 1 48 LYS HA H -6.159 -5.498 30.281 1.00 . A A . 48 LYS HA 1 1
1 713 1 1 48 LYS HB2 H -6.138 -7.515 31.960 1.00 . A A . 48 LYS HB2 1 1
1 714 1 1 48 LYS HB3 H -5.703 -5.897 32.494 1.00 . A A . 48 LYS HB3 1 1
1 715 1 1 48 LYS HD2 H -8.030 -7.422 35.066 1.00 . A A . 48 LYS HD2 1 1
1 716 1 1 48 LYS HD3 H -6.947 -8.367 34.045 1.00 . A A . 48 LYS HD3 1 1
1 717 1 1 48 LYS HE2 H -5.652 -5.897 34.407 1.00 . A A . 48 LYS HE2 1 1
1 718 1 1 48 LYS HE3 H -6.290 -6.324 35.995 1.00 . A A . 48 LYS HE3 1 1
1 719 1 1 48 LYS HG2 H -7.875 -5.542 33.464 1.00 . A A . 48 LYS HG2 1 1
1 720 1 1 48 LYS HG3 H -8.515 -6.999 32.704 1.00 . A A . 48 LYS HG3 1 1
1 721 1 1 48 LYS HZ1 H -4.725 -8.174 34.282 1.00 . A A . 48 LYS HZ1 1 1
1 722 1 1 48 LYS HZ2 H -4.052 -7.240 35.528 1.00 . A A . 48 LYS HZ2 1 1
1 723 1 1 48 LYS HZ3 H -5.210 -8.430 35.890 1.00 . A A . 48 LYS HZ3 1 1
1 724 1 1 48 LYS N N -8.071 -4.952 31.000 1.00 . A A . 48 LYS N 1 1
1 725 1 1 48 LYS NZ N -4.915 -7.714 35.194 1.00 . A A . 48 LYS NZ 1 1
1 726 1 1 48 LYS O O -6.828 -7.874 29.361 1.00 . A A . 48 LYS O 1 1
1 727 1 1 49 THR C C -9.582 -7.820 27.616 1.00 . A A . 49 THR C 1 1
1 728 1 1 49 THR CA C -9.483 -8.284 29.074 1.00 . A A . 49 THR CA 1 1
1 729 1 1 49 THR CB C -10.886 -8.580 29.612 1.00 . A A . 49 THR CB 1 1
1 730 1 1 49 THR CG2 C -10.792 -9.026 31.072 1.00 . A A . 49 THR CG2 1 1
1 731 1 1 49 THR H H -9.417 -6.566 30.370 1.00 . A A . 49 THR H 1 1
1 732 1 1 49 THR HA H -8.879 -9.177 29.129 1.00 . A A . 49 THR HA 1 1
1 733 1 1 49 THR HB H -11.337 -9.366 29.028 1.00 . A A . 49 THR HB 1 1
1 734 1 1 49 THR HG1 H -12.551 -7.610 29.878 1.00 . A A . 49 THR HG1 1 1
1 735 1 1 49 THR HG21 H -10.173 -8.333 31.621 1.00 . A A . 49 THR HG21 1 1
1 736 1 1 49 THR HG22 H -11.781 -9.048 31.505 1.00 . A A . 49 THR HG22 1 1
1 737 1 1 49 THR HG23 H -10.357 -10.013 31.119 1.00 . A A . 49 THR HG23 1 1
1 738 1 1 49 THR N N -8.855 -7.206 29.888 1.00 . A A . 49 THR N 1 1
1 739 1 1 49 THR O O -8.936 -6.873 27.215 1.00 . A A . 49 THR O 1 1
1 740 1 1 49 THR OG1 O -11.682 -7.406 29.524 1.00 . A A . 49 THR OG1 1 1
1 741 1 1 50 ALA C C -11.422 -9.072 24.664 1.00 . A A . 50 ALA C 1 1
1 742 1 1 50 ALA CA C -10.517 -8.078 25.388 1.00 . A A . 50 ALA CA 1 1
1 743 1 1 50 ALA CB C -9.141 -8.106 24.721 1.00 . A A . 50 ALA CB 1 1
1 744 1 1 50 ALA H H -10.895 -9.242 27.165 1.00 . A A . 50 ALA H 1 1
1 745 1 1 50 ALA HA H -10.933 -7.084 25.319 1.00 . A A . 50 ALA HA 1 1
1 746 1 1 50 ALA HB1 H -8.390 -7.804 25.432 1.00 . A A . 50 ALA HB1 1 1
1 747 1 1 50 ALA HB2 H -8.928 -9.110 24.377 1.00 . A A . 50 ALA HB2 1 1
1 748 1 1 50 ALA HB3 H -9.136 -7.428 23.880 1.00 . A A . 50 ALA HB3 1 1
1 749 1 1 50 ALA N N -10.383 -8.480 26.821 1.00 . A A . 50 ALA N 1 1
1 750 1 1 50 ALA O O -11.522 -10.216 25.045 1.00 . A A . 50 ALA O 1 1
1 751 1 1 51 LYS C C -12.471 -9.610 21.410 1.00 . A A . 51 LYS C 1 1
1 752 1 1 51 LYS CA C -12.927 -9.604 22.859 1.00 . A A . 51 LYS CA 1 1
1 753 1 1 51 LYS CB C -14.384 -9.156 22.934 1.00 . A A . 51 LYS CB 1 1
1 754 1 1 51 LYS CD C -16.309 -9.227 24.522 1.00 . A A . 51 LYS CD 1 1
1 755 1 1 51 LYS CE C -16.990 -7.865 24.658 1.00 . A A . 51 LYS CE 1 1
1 756 1 1 51 LYS CG C -14.796 -9.035 24.397 1.00 . A A . 51 LYS CG 1 1
1 757 1 1 51 LYS H H -11.970 -7.733 23.299 1.00 . A A . 51 LYS H 1 1
1 758 1 1 51 LYS HA H -12.825 -10.598 23.275 1.00 . A A . 51 LYS HA 1 1
1 759 1 1 51 LYS HB2 H -14.491 -8.200 22.445 1.00 . A A . 51 LYS HB2 1 1
1 760 1 1 51 LYS HB3 H -15.011 -9.885 22.443 1.00 . A A . 51 LYS HB3 1 1
1 761 1 1 51 LYS HD2 H -16.681 -9.730 23.641 1.00 . A A . 51 LYS HD2 1 1
1 762 1 1 51 LYS HD3 H -16.524 -9.824 25.395 1.00 . A A . 51 LYS HD3 1 1
1 763 1 1 51 LYS HE2 H -16.520 -7.305 25.454 1.00 . A A . 51 LYS HE2 1 1
1 764 1 1 51 LYS HE3 H -16.895 -7.320 23.731 1.00 . A A . 51 LYS HE3 1 1
1 765 1 1 51 LYS HG2 H -14.287 -9.794 24.969 1.00 . A A . 51 LYS HG2 1 1
1 766 1 1 51 LYS HG3 H -14.524 -8.058 24.768 1.00 . A A . 51 LYS HG3 1 1
1 767 1 1 51 LYS HZ1 H -18.736 -8.999 24.639 1.00 . A A . 51 LYS HZ1 1 1
1 768 1 1 51 LYS HZ2 H -18.575 -7.998 26.002 1.00 . A A . 51 LYS HZ2 1 1
1 769 1 1 51 LYS HZ3 H -18.995 -7.326 24.502 1.00 . A A . 51 LYS HZ3 1 1
1 770 1 1 51 LYS N N -12.065 -8.658 23.609 1.00 . A A . 51 LYS N 1 1
1 771 1 1 51 LYS NZ N -18.433 -8.062 24.974 1.00 . A A . 51 LYS NZ 1 1
1 772 1 1 51 LYS O O -11.404 -9.131 21.086 1.00 . A A . 51 LYS O 1 1
1 773 1 1 52 ILE C C -13.961 -10.671 18.214 1.00 . A A . 52 ILE C 1 1
1 774 1 1 52 ILE CA C -12.833 -10.154 19.105 1.00 . A A . 52 ILE CA 1 1
1 775 1 1 52 ILE CB C -11.609 -11.058 18.957 1.00 . A A . 52 ILE CB 1 1
1 776 1 1 52 ILE CD1 C -9.578 -11.344 17.530 1.00 . A A . 52 ILE CD1 1 1
1 777 1 1 52 ILE CG1 C -11.053 -10.936 17.537 1.00 . A A . 52 ILE CG1 1 1
1 778 1 1 52 ILE CG2 C -12.007 -12.509 19.226 1.00 . A A . 52 ILE CG2 1 1
1 779 1 1 52 ILE H H -14.120 -10.519 20.802 1.00 . A A . 52 ILE H 1 1
1 780 1 1 52 ILE HA H -12.571 -9.151 18.801 1.00 . A A . 52 ILE HA 1 1
1 781 1 1 52 ILE HB H -10.853 -10.756 19.668 1.00 . A A . 52 ILE HB 1 1
1 782 1 1 52 ILE HD11 H -9.431 -12.173 18.206 1.00 . A A . 52 ILE HD11 1 1
1 783 1 1 52 ILE HD12 H -9.291 -11.638 16.531 1.00 . A A . 52 ILE HD12 1 1
1 784 1 1 52 ILE HD13 H -8.972 -10.508 17.848 1.00 . A A . 52 ILE HD13 1 1
1 785 1 1 52 ILE HG12 H -11.610 -11.583 16.876 1.00 . A A . 52 ILE HG12 1 1
1 786 1 1 52 ILE HG13 H -11.143 -9.913 17.202 1.00 . A A . 52 ILE HG13 1 1
1 787 1 1 52 ILE HG21 H -12.811 -12.791 18.563 1.00 . A A . 52 ILE HG21 1 1
1 788 1 1 52 ILE HG22 H -11.156 -13.153 19.055 1.00 . A A . 52 ILE HG22 1 1
1 789 1 1 52 ILE HG23 H -12.333 -12.609 20.251 1.00 . A A . 52 ILE HG23 1 1
1 790 1 1 52 ILE N N -13.259 -10.138 20.529 1.00 . A A . 52 ILE N 1 1
1 791 1 1 52 ILE O O -14.790 -11.458 18.625 1.00 . A A . 52 ILE O 1 1
1 792 1 1 53 GLU C C -14.467 -10.624 14.623 1.00 . A A . 53 GLU C 1 1
1 793 1 1 53 GLU CA C -15.036 -10.684 16.040 1.00 . A A . 53 GLU CA 1 1
1 794 1 1 53 GLU CB C -16.257 -9.767 16.146 1.00 . A A . 53 GLU CB 1 1
1 795 1 1 53 GLU CD C -18.294 -9.731 17.593 1.00 . A A . 53 GLU CD 1 1
1 796 1 1 53 GLU CG C -17.463 -10.577 16.626 1.00 . A A . 53 GLU CG 1 1
1 797 1 1 53 GLU H H -13.297 -9.602 16.685 1.00 . A A . 53 GLU H 1 1
1 798 1 1 53 GLU HA H -15.321 -11.699 16.274 1.00 . A A . 53 GLU HA 1 1
1 799 1 1 53 GLU HB2 H -16.052 -8.973 16.849 1.00 . A A . 53 GLU HB2 1 1
1 800 1 1 53 GLU HB3 H -16.474 -9.343 15.177 1.00 . A A . 53 GLU HB3 1 1
1 801 1 1 53 GLU HG2 H -18.070 -10.856 15.777 1.00 . A A . 53 GLU HG2 1 1
1 802 1 1 53 GLU HG3 H -17.121 -11.466 17.133 1.00 . A A . 53 GLU HG3 1 1
1 803 1 1 53 GLU N N -13.984 -10.231 16.988 1.00 . A A . 53 GLU N 1 1
1 804 1 1 53 GLU O O -15.074 -10.086 13.719 1.00 . A A . 53 GLU O 1 1
1 805 1 1 53 GLU OE1 O -17.758 -8.768 18.116 1.00 . A A . 53 GLU OE1 1 1
1 806 1 1 53 GLU OE2 O -19.452 -10.059 17.793 1.00 . A A . 53 GLU OE2 1 1
1 807 1 1 54 ILE C C -13.246 -12.271 12.240 1.00 . A A . 54 ILE C 1 1
1 808 1 1 54 ILE CA C -12.672 -11.144 13.076 1.00 . A A . 54 ILE CA 1 1
1 809 1 1 54 ILE CB C -11.174 -11.376 13.192 1.00 . A A . 54 ILE CB 1 1
1 810 1 1 54 ILE CD1 C -11.448 -9.260 14.503 1.00 . A A . 54 ILE CD1 1 1
1 811 1 1 54 ILE CG1 C -10.467 -10.127 13.711 1.00 . A A . 54 ILE CG1 1 1
1 812 1 1 54 ILE CG2 C -10.620 -11.745 11.817 1.00 . A A . 54 ILE CG2 1 1
1 813 1 1 54 ILE H H -12.823 -11.589 15.177 1.00 . A A . 54 ILE H 1 1
1 814 1 1 54 ILE HA H -12.862 -10.203 12.598 1.00 . A A . 54 ILE HA 1 1
1 815 1 1 54 ILE HB H -11.003 -12.190 13.868 1.00 . A A . 54 ILE HB 1 1
1 816 1 1 54 ILE HD11 H -12.267 -8.972 13.865 1.00 . A A . 54 ILE HD11 1 1
1 817 1 1 54 ILE HD12 H -11.826 -9.821 15.344 1.00 . A A . 54 ILE HD12 1 1
1 818 1 1 54 ILE HD13 H -10.940 -8.376 14.859 1.00 . A A . 54 ILE HD13 1 1
1 819 1 1 54 ILE HG12 H -9.654 -10.430 14.355 1.00 . A A . 54 ILE HG12 1 1
1 820 1 1 54 ILE HG13 H -10.077 -9.564 12.879 1.00 . A A . 54 ILE HG13 1 1
1 821 1 1 54 ILE HG21 H -11.195 -11.249 11.052 1.00 . A A . 54 ILE HG21 1 1
1 822 1 1 54 ILE HG22 H -9.592 -11.436 11.746 1.00 . A A . 54 ILE HG22 1 1
1 823 1 1 54 ILE HG23 H -10.688 -12.815 11.681 1.00 . A A . 54 ILE HG23 1 1
1 824 1 1 54 ILE N N -13.296 -11.168 14.429 1.00 . A A . 54 ILE N 1 1
1 825 1 1 54 ILE O O -13.633 -13.287 12.754 1.00 . A A . 54 ILE O 1 1
1 826 1 1 55 LYS C C -13.319 -13.043 8.667 1.00 . A A . 55 LYS C 1 1
1 827 1 1 55 LYS CA C -13.818 -13.205 10.099 1.00 . A A . 55 LYS CA 1 1
1 828 1 1 55 LYS CB C -15.338 -13.161 10.080 1.00 . A A . 55 LYS CB 1 1
1 829 1 1 55 LYS CD C -17.017 -13.087 11.943 1.00 . A A . 55 LYS CD 1 1
1 830 1 1 55 LYS CE C -16.526 -11.655 12.197 1.00 . A A . 55 LYS CE 1 1
1 831 1 1 55 LYS CG C -15.912 -13.921 11.283 1.00 . A A . 55 LYS CG 1 1
1 832 1 1 55 LYS H H -12.942 -11.288 10.554 1.00 . A A . 55 LYS H 1 1
1 833 1 1 55 LYS HA H -13.492 -14.161 10.487 1.00 . A A . 55 LYS HA 1 1
1 834 1 1 55 LYS HB2 H -15.665 -12.134 10.104 1.00 . A A . 55 LYS HB2 1 1
1 835 1 1 55 LYS HB3 H -15.679 -13.625 9.169 1.00 . A A . 55 LYS HB3 1 1
1 836 1 1 55 LYS HD2 H -17.880 -13.058 11.292 1.00 . A A . 55 LYS HD2 1 1
1 837 1 1 55 LYS HD3 H -17.295 -13.540 12.882 1.00 . A A . 55 LYS HD3 1 1
1 838 1 1 55 LYS HE2 H -15.467 -11.662 12.409 1.00 . A A . 55 LYS HE2 1 1
1 839 1 1 55 LYS HE3 H -16.712 -11.048 11.323 1.00 . A A . 55 LYS HE3 1 1
1 840 1 1 55 LYS HG2 H -16.329 -14.858 10.943 1.00 . A A . 55 LYS HG2 1 1
1 841 1 1 55 LYS HG3 H -15.133 -14.122 12.005 1.00 . A A . 55 LYS HG3 1 1
1 842 1 1 55 LYS HZ1 H -18.226 -11.471 13.385 1.00 . A A . 55 LYS HZ1 1 1
1 843 1 1 55 LYS HZ2 H -16.765 -11.332 14.240 1.00 . A A . 55 LYS HZ2 1 1
1 844 1 1 55 LYS HZ3 H -17.303 -10.049 13.271 1.00 . A A . 55 LYS HZ3 1 1
1 845 1 1 55 LYS N N -13.281 -12.113 10.955 1.00 . A A . 55 LYS N 1 1
1 846 1 1 55 LYS NZ N -17.260 -11.083 13.361 1.00 . A A . 55 LYS NZ 1 1
1 847 1 1 55 LYS O O -13.900 -12.335 7.869 1.00 . A A . 55 LYS O 1 1
1 848 1 1 56 ALA C C -11.951 -14.989 6.269 1.00 . A A . 56 ALA C 1 1
1 849 1 1 56 ALA CA C -11.734 -13.632 6.942 1.00 . A A . 56 ALA CA 1 1
1 850 1 1 56 ALA CB C -10.240 -13.302 6.975 1.00 . A A . 56 ALA CB 1 1
1 851 1 1 56 ALA H H -11.830 -14.291 8.992 1.00 . A A . 56 ALA H 1 1
1 852 1 1 56 ALA HA H -12.267 -12.864 6.395 1.00 . A A . 56 ALA HA 1 1
1 853 1 1 56 ALA HB1 H -9.923 -13.174 8.000 1.00 . A A . 56 ALA HB1 1 1
1 854 1 1 56 ALA HB2 H -9.683 -14.110 6.524 1.00 . A A . 56 ALA HB2 1 1
1 855 1 1 56 ALA HB3 H -10.061 -12.390 6.426 1.00 . A A . 56 ALA HB3 1 1
1 856 1 1 56 ALA N N -12.264 -13.714 8.332 1.00 . A A . 56 ALA N 1 1
1 857 1 1 56 ALA O O -11.591 -16.017 6.808 1.00 . A A . 56 ALA O 1 1
1 858 1 1 57 SER C C -12.063 -16.379 3.105 1.00 . A A . 57 SER C 1 1
1 859 1 1 57 SER CA C -12.795 -16.327 4.444 1.00 . A A . 57 SER CA 1 1
1 860 1 1 57 SER CB C -14.294 -16.507 4.207 1.00 . A A . 57 SER CB 1 1
1 861 1 1 57 SER H H -12.852 -14.181 4.687 1.00 . A A . 57 SER H 1 1
1 862 1 1 57 SER HA H -12.436 -17.123 5.078 1.00 . A A . 57 SER HA 1 1
1 863 1 1 57 SER HB2 H -14.611 -17.458 4.603 1.00 . A A . 57 SER HB2 1 1
1 864 1 1 57 SER HB3 H -14.835 -15.713 4.706 1.00 . A A . 57 SER HB3 1 1
1 865 1 1 57 SER HG H -14.583 -17.377 2.491 1.00 . A A . 57 SER HG 1 1
1 866 1 1 57 SER N N -12.552 -15.015 5.111 1.00 . A A . 57 SER N 1 1
1 867 1 1 57 SER O O -12.274 -15.555 2.238 1.00 . A A . 57 SER O 1 1
1 868 1 1 57 SER OG O -14.557 -16.472 2.811 1.00 . A A . 57 SER OG 1 1
1 869 1 1 58 LEU C C -10.724 -18.854 1.070 1.00 . A A . 58 LEU C 1 1
1 870 1 1 58 LEU CA C -10.480 -17.460 1.649 1.00 . A A . 58 LEU CA 1 1
1 871 1 1 58 LEU CB C -8.986 -17.254 1.909 1.00 . A A . 58 LEU CB 1 1
1 872 1 1 58 LEU CD1 C -8.120 -18.283 -0.192 1.00 . A A . 58 LEU CD1 1 1
1 873 1 1 58 LEU CD2 C -9.089 -15.987 -0.260 1.00 . A A . 58 LEU CD2 1 1
1 874 1 1 58 LEU CG C -8.273 -16.975 0.581 1.00 . A A . 58 LEU CG 1 1
1 875 1 1 58 LEU H H -11.053 -18.010 3.626 1.00 . A A . 58 LEU H 1 1
1 876 1 1 58 LEU HA H -10.846 -16.713 0.965 1.00 . A A . 58 LEU HA 1 1
1 877 1 1 58 LEU HB2 H -8.842 -16.422 2.598 1.00 . A A . 58 LEU HB2 1 1
1 878 1 1 58 LEU HB3 H -8.576 -18.148 2.347 1.00 . A A . 58 LEU HB3 1 1
1 879 1 1 58 LEU HD11 H -8.484 -19.100 0.414 1.00 . A A . 58 LEU HD11 1 1
1 880 1 1 58 LEU HD12 H -8.693 -18.231 -1.106 1.00 . A A . 58 LEU HD12 1 1
1 881 1 1 58 LEU HD13 H -7.078 -18.444 -0.427 1.00 . A A . 58 LEU HD13 1 1
1 882 1 1 58 LEU HD21 H -9.397 -15.158 0.358 1.00 . A A . 58 LEU HD21 1 1
1 883 1 1 58 LEU HD22 H -8.483 -15.622 -1.076 1.00 . A A . 58 LEU HD22 1 1
1 884 1 1 58 LEU HD23 H -9.961 -16.482 -0.656 1.00 . A A . 58 LEU HD23 1 1
1 885 1 1 58 LEU HG H -7.297 -16.563 0.779 1.00 . A A . 58 LEU HG 1 1
1 886 1 1 58 LEU N N -11.210 -17.349 2.925 1.00 . A A . 58 LEU N 1 1
1 887 1 1 58 LEU O O -10.931 -19.807 1.795 1.00 . A A . 58 LEU O 1 1
1 888 1 1 59 ASP C C -10.086 -21.358 -0.108 1.00 . A A . 59 ASP C 1 1
1 889 1 1 59 ASP CA C -10.950 -20.325 -0.830 1.00 . A A . 59 ASP CA 1 1
1 890 1 1 59 ASP CB C -10.582 -20.295 -2.316 1.00 . A A . 59 ASP CB 1 1
1 891 1 1 59 ASP CG C -10.926 -21.642 -2.952 1.00 . A A . 59 ASP CG 1 1
1 892 1 1 59 ASP H H -10.547 -18.211 -0.800 1.00 . A A . 59 ASP H 1 1
1 893 1 1 59 ASP HA H -11.993 -20.589 -0.722 1.00 . A A . 59 ASP HA 1 1
1 894 1 1 59 ASP HB2 H -11.139 -19.510 -2.808 1.00 . A A . 59 ASP HB2 1 1
1 895 1 1 59 ASP HB3 H -9.524 -20.108 -2.422 1.00 . A A . 59 ASP HB3 1 1
1 896 1 1 59 ASP N N -10.711 -18.987 -0.226 1.00 . A A . 59 ASP N 1 1
1 897 1 1 59 ASP O O -10.584 -22.245 0.557 1.00 . A A . 59 ASP O 1 1
1 898 1 1 59 ASP OD1 O -10.840 -22.641 -2.258 1.00 . A A . 59 ASP OD1 1 1
1 899 1 1 59 ASP OD2 O -11.268 -21.652 -4.123 1.00 . A A . 59 ASP OD2 1 1
1 900 1 1 60 GLY C C -7.416 -21.648 1.785 1.00 . A A . 60 GLY C 1 1
1 901 1 1 60 GLY CA C -7.897 -22.223 0.448 1.00 . A A . 60 GLY CA 1 1
1 902 1 1 60 GLY H H -8.413 -20.527 -0.773 1.00 . A A . 60 GLY H 1 1
1 903 1 1 60 GLY HA2 H -8.435 -23.143 0.623 1.00 . A A . 60 GLY HA2 1 1
1 904 1 1 60 GLY HA3 H -7.043 -22.421 -0.181 1.00 . A A . 60 GLY HA3 1 1
1 905 1 1 60 GLY N N -8.794 -21.249 -0.231 1.00 . A A . 60 GLY N 1 1
1 906 1 1 60 GLY O O -6.442 -22.107 2.347 1.00 . A A . 60 GLY O 1 1
1 907 1 1 61 LEU C C -8.878 -19.500 4.317 1.00 . A A . 61 LEU C 1 1
1 908 1 1 61 LEU CA C -7.657 -20.073 3.609 1.00 . A A . 61 LEU CA 1 1
1 909 1 1 61 LEU CB C -6.644 -18.958 3.366 1.00 . A A . 61 LEU CB 1 1
1 910 1 1 61 LEU CD1 C -5.628 -19.399 5.609 1.00 . A A . 61 LEU CD1 1 1
1 911 1 1 61 LEU CD2 C -4.763 -20.590 3.592 1.00 . A A . 61 LEU CD2 1 1
1 912 1 1 61 LEU CG C -5.344 -19.272 4.111 1.00 . A A . 61 LEU CG 1 1
1 913 1 1 61 LEU H H -8.881 -20.292 1.849 1.00 . A A . 61 LEU H 1 1
1 914 1 1 61 LEU HA H -7.211 -20.844 4.220 1.00 . A A . 61 LEU HA 1 1
1 915 1 1 61 LEU HB2 H -6.445 -18.878 2.308 1.00 . A A . 61 LEU HB2 1 1
1 916 1 1 61 LEU HB3 H -7.049 -18.026 3.729 1.00 . A A . 61 LEU HB3 1 1
1 917 1 1 61 LEU HD11 H -6.694 -19.462 5.770 1.00 . A A . 61 LEU HD11 1 1
1 918 1 1 61 LEU HD12 H -5.153 -20.290 5.992 1.00 . A A . 61 LEU HD12 1 1
1 919 1 1 61 LEU HD13 H -5.237 -18.534 6.125 1.00 . A A . 61 LEU HD13 1 1
1 920 1 1 61 LEU HD21 H -4.812 -20.604 2.513 1.00 . A A . 61 LEU HD21 1 1
1 921 1 1 61 LEU HD22 H -3.733 -20.678 3.906 1.00 . A A . 61 LEU HD22 1 1
1 922 1 1 61 LEU HD23 H -5.333 -21.416 3.990 1.00 . A A . 61 LEU HD23 1 1
1 923 1 1 61 LEU HG H -4.634 -18.474 3.946 1.00 . A A . 61 LEU HG 1 1
1 924 1 1 61 LEU N N -8.089 -20.655 2.307 1.00 . A A . 61 LEU N 1 1
1 925 1 1 61 LEU O O -9.103 -18.308 4.323 1.00 . A A . 61 LEU O 1 1
1 926 1 1 62 GLU C C -10.548 -19.249 6.947 1.00 . A A . 62 GLU C 1 1
1 927 1 1 62 GLU CA C -10.899 -19.862 5.591 1.00 . A A . 62 GLU CA 1 1
1 928 1 1 62 GLU CB C -11.852 -21.041 5.807 1.00 . A A . 62 GLU CB 1 1
1 929 1 1 62 GLU CD C -14.001 -21.922 4.885 1.00 . A A . 62 GLU CD 1 1
1 930 1 1 62 GLU CG C -12.655 -21.289 4.528 1.00 . A A . 62 GLU CG 1 1
1 931 1 1 62 GLU H H -9.475 -21.301 4.865 1.00 . A A . 62 GLU H 1 1
1 932 1 1 62 GLU HA H -11.391 -19.122 4.984 1.00 . A A . 62 GLU HA 1 1
1 933 1 1 62 GLU HB2 H -11.281 -21.924 6.052 1.00 . A A . 62 GLU HB2 1 1
1 934 1 1 62 GLU HB3 H -12.530 -20.813 6.616 1.00 . A A . 62 GLU HB3 1 1
1 935 1 1 62 GLU HG2 H -12.821 -20.350 4.020 1.00 . A A . 62 GLU HG2 1 1
1 936 1 1 62 GLU HG3 H -12.105 -21.956 3.881 1.00 . A A . 62 GLU HG3 1 1
1 937 1 1 62 GLU N N -9.675 -20.344 4.898 1.00 . A A . 62 GLU N 1 1
1 938 1 1 62 GLU O O -10.867 -19.808 7.977 1.00 . A A . 62 GLU O 1 1
1 939 1 1 62 GLU OE1 O -13.999 -22.899 5.615 1.00 . A A . 62 GLU OE1 1 1
1 940 1 1 62 GLU OE2 O -15.011 -21.419 4.421 1.00 . A A . 62 GLU OE2 1 1
1 941 1 1 63 ILE C C -10.954 -17.486 9.068 1.00 . A A . 63 ILE C 1 1
1 942 1 1 63 ILE CA C -9.631 -17.495 8.304 1.00 . A A . 63 ILE CA 1 1
1 943 1 1 63 ILE CB C -9.109 -16.053 8.179 1.00 . A A . 63 ILE CB 1 1
1 944 1 1 63 ILE CD1 C -7.299 -14.580 7.240 1.00 . A A . 63 ILE CD1 1 1
1 945 1 1 63 ILE CG1 C -8.016 -15.942 7.094 1.00 . A A . 63 ILE CG1 1 1
1 946 1 1 63 ILE CG2 C -8.523 -15.625 9.529 1.00 . A A . 63 ILE CG2 1 1
1 947 1 1 63 ILE H H -9.693 -17.623 6.155 1.00 . A A . 63 ILE H 1 1
1 948 1 1 63 ILE HA H -8.911 -18.107 8.829 1.00 . A A . 63 ILE HA 1 1
1 949 1 1 63 ILE HB H -9.933 -15.403 7.934 1.00 . A A . 63 ILE HB 1 1
1 950 1 1 63 ILE HD11 H -8.018 -13.829 7.539 1.00 . A A . 63 ILE HD11 1 1
1 951 1 1 63 ILE HD12 H -6.514 -14.642 7.996 1.00 . A A . 63 ILE HD12 1 1
1 952 1 1 63 ILE HD13 H -6.860 -14.299 6.295 1.00 . A A . 63 ILE HD13 1 1
1 953 1 1 63 ILE HG12 H -7.301 -16.743 7.220 1.00 . A A . 63 ILE HG12 1 1
1 954 1 1 63 ILE HG13 H -8.465 -16.011 6.100 1.00 . A A . 63 ILE HG13 1 1
1 955 1 1 63 ILE HG21 H -8.552 -16.460 10.212 1.00 . A A . 63 ILE HG21 1 1
1 956 1 1 63 ILE HG22 H -7.501 -15.306 9.399 1.00 . A A . 63 ILE HG22 1 1
1 957 1 1 63 ILE HG23 H -9.106 -14.810 9.932 1.00 . A A . 63 ILE HG23 1 1
1 958 1 1 63 ILE N N -9.927 -18.093 6.979 1.00 . A A . 63 ILE N 1 1
1 959 1 1 63 ILE O O -12.010 -17.604 8.480 1.00 . A A . 63 ILE O 1 1
1 960 1 1 64 ASP C C -11.943 -17.057 12.578 1.00 . A A . 64 ASP C 1 1
1 961 1 1 64 ASP CA C -12.209 -17.362 11.111 1.00 . A A . 64 ASP CA 1 1
1 962 1 1 64 ASP CB C -12.870 -18.737 10.991 1.00 . A A . 64 ASP CB 1 1
1 963 1 1 64 ASP CG C -14.235 -18.590 10.317 1.00 . A A . 64 ASP CG 1 1
1 964 1 1 64 ASP H H -10.074 -17.271 10.827 1.00 . A A . 64 ASP H 1 1
1 965 1 1 64 ASP HA H -12.869 -16.608 10.703 1.00 . A A . 64 ASP HA 1 1
1 966 1 1 64 ASP HB2 H -12.242 -19.387 10.399 1.00 . A A . 64 ASP HB2 1 1
1 967 1 1 64 ASP HB3 H -13.001 -19.161 11.975 1.00 . A A . 64 ASP HB3 1 1
1 968 1 1 64 ASP N N -10.926 -17.360 10.357 1.00 . A A . 64 ASP N 1 1
1 969 1 1 64 ASP O O -10.904 -17.384 13.117 1.00 . A A . 64 ASP O 1 1
1 970 1 1 64 ASP OD1 O -15.123 -18.031 10.939 1.00 . A A . 64 ASP OD1 1 1
1 971 1 1 64 ASP OD2 O -14.370 -19.041 9.191 1.00 . A A . 64 ASP OD2 1 1
1 972 1 1 65 VAL C C -14.017 -16.240 15.396 1.00 . A A . 65 VAL C 1 1
1 973 1 1 65 VAL CA C -12.687 -16.092 14.657 1.00 . A A . 65 VAL CA 1 1
1 974 1 1 65 VAL CB C -12.189 -14.659 14.759 1.00 . A A . 65 VAL CB 1 1
1 975 1 1 65 VAL CG1 C -11.829 -14.355 16.212 1.00 . A A . 65 VAL CG1 1 1
1 976 1 1 65 VAL CG2 C -10.946 -14.497 13.878 1.00 . A A . 65 VAL CG2 1 1
1 977 1 1 65 VAL H H -13.705 -16.174 12.770 1.00 . A A . 65 VAL H 1 1
1 978 1 1 65 VAL HA H -11.956 -16.759 15.091 1.00 . A A . 65 VAL HA 1 1
1 979 1 1 65 VAL HB H -12.966 -13.986 14.423 1.00 . A A . 65 VAL HB 1 1
1 980 1 1 65 VAL HG11 H -11.562 -15.277 16.712 1.00 . A A . 65 VAL HG11 1 1
1 981 1 1 65 VAL HG12 H -10.991 -13.673 16.240 1.00 . A A . 65 VAL HG12 1 1
1 982 1 1 65 VAL HG13 H -12.677 -13.907 16.707 1.00 . A A . 65 VAL HG13 1 1
1 983 1 1 65 VAL HG21 H -10.449 -15.451 13.781 1.00 . A A . 65 VAL HG21 1 1
1 984 1 1 65 VAL HG22 H -11.240 -14.142 12.897 1.00 . A A . 65 VAL HG22 1 1
1 985 1 1 65 VAL HG23 H -10.270 -13.783 14.331 1.00 . A A . 65 VAL HG23 1 1
1 986 1 1 65 VAL N N -12.877 -16.429 13.227 1.00 . A A . 65 VAL N 1 1
1 987 1 1 65 VAL O O -14.598 -15.273 15.845 1.00 . A A . 65 VAL O 1 1
1 988 1 1 66 PRO C C -15.523 -17.868 17.673 1.00 . A A . 66 PRO C 1 1
1 989 1 1 66 PRO CA C -15.708 -17.835 16.155 1.00 . A A . 66 PRO CA 1 1
1 990 1 1 66 PRO CB C -15.991 -19.239 15.620 1.00 . A A . 66 PRO CB 1 1
1 991 1 1 66 PRO CD C -13.701 -18.602 14.922 1.00 . A A . 66 PRO CD 1 1
1 992 1 1 66 PRO CG C -14.632 -19.809 15.142 1.00 . A A . 66 PRO CG 1 1
1 993 1 1 66 PRO HA H -16.500 -17.164 15.878 1.00 . A A . 66 PRO HA 1 1
1 994 1 1 66 PRO HB2 H -16.398 -19.855 16.408 1.00 . A A . 66 PRO HB2 1 1
1 995 1 1 66 PRO HB3 H -16.678 -19.190 14.790 1.00 . A A . 66 PRO HB3 1 1
1 996 1 1 66 PRO HD2 H -12.767 -18.742 15.449 1.00 . A A . 66 PRO HD2 1 1
1 997 1 1 66 PRO HD3 H -13.524 -18.444 13.870 1.00 . A A . 66 PRO HD3 1 1
1 998 1 1 66 PRO HG2 H -14.221 -20.465 15.897 1.00 . A A . 66 PRO HG2 1 1
1 999 1 1 66 PRO HG3 H -14.760 -20.344 14.214 1.00 . A A . 66 PRO HG3 1 1
1 1000 1 1 66 PRO N N -14.447 -17.465 15.487 1.00 . A A . 66 PRO N 1 1
1 1001 1 1 66 PRO O O -16.430 -18.189 18.415 1.00 . A A . 66 PRO O 1 1
1 1002 1 1 67 GLY C C -12.848 -18.407 19.882 1.00 . A A . 67 GLY C 1 1
1 1003 1 1 67 GLY CA C -14.090 -17.558 19.600 1.00 . A A . 67 GLY CA 1 1
1 1004 1 1 67 GLY H H -13.644 -17.294 17.509 1.00 . A A . 67 GLY H 1 1
1 1005 1 1 67 GLY HA2 H -13.925 -16.547 19.946 1.00 . A A . 67 GLY HA2 1 1
1 1006 1 1 67 GLY HA3 H -14.938 -17.983 20.115 1.00 . A A . 67 GLY HA3 1 1
1 1007 1 1 67 GLY N N -14.353 -17.544 18.132 1.00 . A A . 67 GLY N 1 1
1 1008 1 1 67 GLY O O -12.728 -19.025 20.922 1.00 . A A . 67 GLY O 1 1
1 1009 1 1 68 ILE C C -10.057 -18.888 20.508 1.00 . A A . 68 ILE C 1 1
1 1010 1 1 68 ILE CA C -10.691 -19.245 19.163 1.00 . A A . 68 ILE CA 1 1
1 1011 1 1 68 ILE CB C -9.710 -18.930 18.036 1.00 . A A . 68 ILE CB 1 1
1 1012 1 1 68 ILE CD1 C -9.487 -20.399 16.028 1.00 . A A . 68 ILE CD1 1 1
1 1013 1 1 68 ILE CG1 C -10.336 -19.314 16.693 1.00 . A A . 68 ILE CG1 1 1
1 1014 1 1 68 ILE CG2 C -8.424 -19.725 18.245 1.00 . A A . 68 ILE CG2 1 1
1 1015 1 1 68 ILE H H -12.040 -17.937 18.132 1.00 . A A . 68 ILE H 1 1
1 1016 1 1 68 ILE HA H -10.936 -20.296 19.145 1.00 . A A . 68 ILE HA 1 1
1 1017 1 1 68 ILE HB H -9.485 -17.875 18.040 1.00 . A A . 68 ILE HB 1 1
1 1018 1 1 68 ILE HD11 H -8.475 -20.043 15.909 1.00 . A A . 68 ILE HD11 1 1
1 1019 1 1 68 ILE HD12 H -9.487 -21.285 16.647 1.00 . A A . 68 ILE HD12 1 1
1 1020 1 1 68 ILE HD13 H -9.901 -20.638 15.059 1.00 . A A . 68 ILE HD13 1 1
1 1021 1 1 68 ILE HG12 H -11.337 -19.686 16.856 1.00 . A A . 68 ILE HG12 1 1
1 1022 1 1 68 ILE HG13 H -10.375 -18.443 16.052 1.00 . A A . 68 ILE HG13 1 1
1 1023 1 1 68 ILE HG21 H -8.014 -19.493 19.216 1.00 . A A . 68 ILE HG21 1 1
1 1024 1 1 68 ILE HG22 H -8.642 -20.780 18.188 1.00 . A A . 68 ILE HG22 1 1
1 1025 1 1 68 ILE HG23 H -7.710 -19.462 17.479 1.00 . A A . 68 ILE HG23 1 1
1 1026 1 1 68 ILE N N -11.924 -18.441 18.961 1.00 . A A . 68 ILE N 1 1
1 1027 1 1 68 ILE O O -9.851 -19.737 21.353 1.00 . A A . 68 ILE O 1 1
1 1028 1 1 69 ASP C C -10.193 -17.170 23.090 1.00 . A A . 69 ASP C 1 1
1 1029 1 1 69 ASP CA C -9.121 -17.228 22.003 1.00 . A A . 69 ASP CA 1 1
1 1030 1 1 69 ASP CB C -8.490 -15.842 21.847 1.00 . A A . 69 ASP CB 1 1
1 1031 1 1 69 ASP CG C -9.589 -14.814 21.570 1.00 . A A . 69 ASP CG 1 1
1 1032 1 1 69 ASP H H -9.917 -16.970 20.018 1.00 . A A . 69 ASP H 1 1
1 1033 1 1 69 ASP HA H -8.361 -17.942 22.282 1.00 . A A . 69 ASP HA 1 1
1 1034 1 1 69 ASP HB2 H -7.968 -15.578 22.759 1.00 . A A . 69 ASP HB2 1 1
1 1035 1 1 69 ASP HB3 H -7.793 -15.854 21.023 1.00 . A A . 69 ASP HB3 1 1
1 1036 1 1 69 ASP N N -9.744 -17.638 20.713 1.00 . A A . 69 ASP N 1 1
1 1037 1 1 69 ASP O O -11.270 -17.713 22.948 1.00 . A A . 69 ASP O 1 1
1 1038 1 1 69 ASP OD1 O -10.497 -14.714 22.379 1.00 . A A . 69 ASP OD1 1 1
1 1039 1 1 69 ASP OD2 O -9.507 -14.146 20.553 1.00 . A A . 69 ASP OD2 1 1
1 1040 1 1 70 THR C C -11.189 -14.918 25.540 1.00 . A A . 70 THR C 1 1
1 1041 1 1 70 THR CA C -10.900 -16.397 25.273 1.00 . A A . 70 THR CA 1 1
1 1042 1 1 70 THR CB C -10.335 -17.047 26.539 1.00 . A A . 70 THR CB 1 1
1 1043 1 1 70 THR CG2 C -10.334 -18.568 26.372 1.00 . A A . 70 THR CG2 1 1
1 1044 1 1 70 THR H H -9.030 -16.071 24.261 1.00 . A A . 70 THR H 1 1
1 1045 1 1 70 THR HA H -11.813 -16.897 24.985 1.00 . A A . 70 THR HA 1 1
1 1046 1 1 70 THR HB H -10.948 -16.782 27.386 1.00 . A A . 70 THR HB 1 1
1 1047 1 1 70 THR HG1 H -8.535 -17.267 27.246 1.00 . A A . 70 THR HG1 1 1
1 1048 1 1 70 THR HG21 H -10.180 -18.815 25.332 1.00 . A A . 70 THR HG21 1 1
1 1049 1 1 70 THR HG22 H -9.540 -18.995 26.966 1.00 . A A . 70 THR HG22 1 1
1 1050 1 1 70 THR HG23 H -11.283 -18.965 26.700 1.00 . A A . 70 THR HG23 1 1
1 1051 1 1 70 THR N N -9.904 -16.506 24.173 1.00 . A A . 70 THR N 1 1
1 1052 1 1 70 THR O O -12.069 -14.572 26.303 1.00 . A A . 70 THR O 1 1
1 1053 1 1 70 THR OG1 O -9.006 -16.590 26.752 1.00 . A A . 70 THR OG1 1 1
1 1054 1 1 71 ASN C C -9.613 -11.804 24.363 1.00 . A A . 71 ASN C 1 1
1 1055 1 1 71 ASN CA C -10.671 -12.585 25.120 1.00 . A A . 71 ASN CA 1 1
1 1056 1 1 71 ASN CB C -10.584 -12.253 26.611 1.00 . A A . 71 ASN CB 1 1
1 1057 1 1 71 ASN CG C -11.993 -12.157 27.196 1.00 . A A . 71 ASN CG 1 1
1 1058 1 1 71 ASN H H -9.747 -14.343 24.303 1.00 . A A . 71 ASN H 1 1
1 1059 1 1 71 ASN HA H -11.640 -12.297 24.738 1.00 . A A . 71 ASN HA 1 1
1 1060 1 1 71 ASN HB2 H -10.034 -13.031 27.120 1.00 . A A . 71 ASN HB2 1 1
1 1061 1 1 71 ASN HB3 H -10.076 -11.309 26.740 1.00 . A A . 71 ASN HB3 1 1
1 1062 1 1 71 ASN HD21 H -11.456 -12.854 28.976 1.00 . A A . 71 ASN HD21 1 1
1 1063 1 1 71 ASN HD22 H -13.100 -12.463 28.816 1.00 . A A . 71 ASN HD22 1 1
1 1064 1 1 71 ASN N N -10.451 -14.042 24.912 1.00 . A A . 71 ASN N 1 1
1 1065 1 1 71 ASN ND2 N -12.200 -12.522 28.432 1.00 . A A . 71 ASN ND2 1 1
1 1066 1 1 71 ASN O O -8.805 -11.108 24.943 1.00 . A A . 71 ASN O 1 1
1 1067 1 1 71 ASN OD1 O -12.916 -11.743 26.523 1.00 . A A . 71 ASN OD1 1 1
1 1068 1 1 72 ALA C C -7.287 -11.171 22.911 1.00 . A A . 72 ALA C 1 1
1 1069 1 1 72 ALA CA C -8.658 -11.143 22.243 1.00 . A A . 72 ALA CA 1 1
1 1070 1 1 72 ALA CB C -9.151 -9.716 22.156 1.00 . A A . 72 ALA CB 1 1
1 1071 1 1 72 ALA H H -10.318 -12.448 22.628 1.00 . A A . 72 ALA H 1 1
1 1072 1 1 72 ALA HA H -8.596 -11.575 21.252 1.00 . A A . 72 ALA HA 1 1
1 1073 1 1 72 ALA HB1 H -10.068 -9.635 22.730 1.00 . A A . 72 ALA HB1 1 1
1 1074 1 1 72 ALA HB2 H -8.405 -9.055 22.571 1.00 . A A . 72 ALA HB2 1 1
1 1075 1 1 72 ALA HB3 H -9.338 -9.458 21.127 1.00 . A A . 72 ALA HB3 1 1
1 1076 1 1 72 ALA N N -9.636 -11.898 23.064 1.00 . A A . 72 ALA N 1 1
1 1077 1 1 72 ALA O O -6.494 -10.262 22.781 1.00 . A A . 72 ALA O 1 1
1 1078 1 1 73 CYS C C -4.794 -13.230 23.502 1.00 . A A . 73 CYS C 1 1
1 1079 1 1 73 CYS CA C -5.705 -12.319 24.326 1.00 . A A . 73 CYS CA 1 1
1 1080 1 1 73 CYS CB C -5.930 -12.938 25.708 1.00 . A A . 73 CYS CB 1 1
1 1081 1 1 73 CYS H H -7.683 -12.909 23.728 1.00 . A A . 73 CYS H 1 1
1 1082 1 1 73 CYS HA H -5.257 -11.338 24.421 1.00 . A A . 73 CYS HA 1 1
1 1083 1 1 73 CYS HB2 H -6.604 -12.322 26.276 1.00 . A A . 73 CYS HB2 1 1
1 1084 1 1 73 CYS HB3 H -6.370 -13.919 25.584 1.00 . A A . 73 CYS HB3 1 1
1 1085 1 1 73 CYS N N -7.017 -12.205 23.634 1.00 . A A . 73 CYS N 1 1
1 1086 1 1 73 CYS O O -3.683 -12.878 23.161 1.00 . A A . 73 CYS O 1 1
1 1087 1 1 73 CYS SG S -4.354 -13.102 26.594 1.00 . A A . 73 CYS SG 1 1
1 1088 1 1 74 HIS C C -4.134 -14.718 21.007 1.00 . A A . 74 HIS C 1 1
1 1089 1 1 74 HIS CA C -4.452 -15.348 22.367 1.00 . A A . 74 HIS CA 1 1
1 1090 1 1 74 HIS CB C -5.250 -16.639 22.157 1.00 . A A . 74 HIS CB 1 1
1 1091 1 1 74 HIS CD2 C -3.062 -18.064 22.449 1.00 . A A . 74 HIS CD2 1 1
1 1092 1 1 74 HIS CE1 C -3.563 -19.687 21.104 1.00 . A A . 74 HIS CE1 1 1
1 1093 1 1 74 HIS CG C -4.304 -17.786 21.935 1.00 . A A . 74 HIS CG 1 1
1 1094 1 1 74 HIS H H -6.171 -14.658 23.459 1.00 . A A . 74 HIS H 1 1
1 1095 1 1 74 HIS HA H -3.533 -15.573 22.889 1.00 . A A . 74 HIS HA 1 1
1 1096 1 1 74 HIS HB2 H -5.854 -16.834 23.031 1.00 . A A . 74 HIS HB2 1 1
1 1097 1 1 74 HIS HB3 H -5.891 -16.529 21.294 1.00 . A A . 74 HIS HB3 1 1
1 1098 1 1 74 HIS HD1 H -5.424 -18.937 20.553 1.00 . A A . 74 HIS HD1 1 1
1 1099 1 1 74 HIS HD2 H -2.529 -17.445 23.155 1.00 . A A . 74 HIS HD2 1 1
1 1100 1 1 74 HIS HE1 H -3.516 -20.602 20.532 1.00 . A A . 74 HIS HE1 1 1
1 1101 1 1 74 HIS N N -5.269 -14.401 23.175 1.00 . A A . 74 HIS N 1 1
1 1102 1 1 74 HIS ND1 N -4.604 -18.835 21.080 1.00 . A A . 74 HIS ND1 1 1
1 1103 1 1 74 HIS NE2 N -2.596 -19.265 21.923 1.00 . A A . 74 HIS NE2 1 1
1 1104 1 1 74 HIS O O -3.298 -15.201 20.269 1.00 . A A . 74 HIS O 1 1
1 1105 1 1 75 PHE C C -3.843 -11.655 19.550 1.00 . A A . 75 PHE C 1 1
1 1106 1 1 75 PHE CA C -4.550 -12.990 19.350 1.00 . A A . 75 PHE CA 1 1
1 1107 1 1 75 PHE CB C -5.882 -12.693 18.659 1.00 . A A . 75 PHE CB 1 1
1 1108 1 1 75 PHE CD1 C -6.132 -14.308 16.749 1.00 . A A . 75 PHE CD1 1 1
1 1109 1 1 75 PHE CD2 C -7.322 -14.736 18.817 1.00 . A A . 75 PHE CD2 1 1
1 1110 1 1 75 PHE CE1 C -6.676 -15.468 16.191 1.00 . A A . 75 PHE CE1 1 1
1 1111 1 1 75 PHE CE2 C -7.866 -15.899 18.263 1.00 . A A . 75 PHE CE2 1 1
1 1112 1 1 75 PHE CG C -6.455 -13.946 18.061 1.00 . A A . 75 PHE CG 1 1
1 1113 1 1 75 PHE CZ C -7.544 -16.266 16.948 1.00 . A A . 75 PHE CZ 1 1
1 1114 1 1 75 PHE H H -5.477 -13.279 21.274 1.00 . A A . 75 PHE H 1 1
1 1115 1 1 75 PHE HA H -3.952 -13.635 18.725 1.00 . A A . 75 PHE HA 1 1
1 1116 1 1 75 PHE HB2 H -6.578 -12.295 19.384 1.00 . A A . 75 PHE HB2 1 1
1 1117 1 1 75 PHE HB3 H -5.724 -11.962 17.878 1.00 . A A . 75 PHE HB3 1 1
1 1118 1 1 75 PHE HD1 H -5.460 -13.692 16.168 1.00 . A A . 75 PHE HD1 1 1
1 1119 1 1 75 PHE HD2 H -7.571 -14.445 19.829 1.00 . A A . 75 PHE HD2 1 1
1 1120 1 1 75 PHE HE1 H -6.429 -15.748 15.176 1.00 . A A . 75 PHE HE1 1 1
1 1121 1 1 75 PHE HE2 H -8.532 -16.513 18.849 1.00 . A A . 75 PHE HE2 1 1
1 1122 1 1 75 PHE HZ H -7.966 -17.163 16.519 1.00 . A A . 75 PHE HZ 1 1
1 1123 1 1 75 PHE N N -4.802 -13.647 20.667 1.00 . A A . 75 PHE N 1 1
1 1124 1 1 75 PHE O O -3.245 -11.121 18.637 1.00 . A A . 75 PHE O 1 1
1 1125 1 1 76 VAL C C -3.025 -9.487 22.375 1.00 . A A . 76 VAL C 1 1
1 1126 1 1 76 VAL CA C -3.331 -9.740 20.904 1.00 . A A . 76 VAL CA 1 1
1 1127 1 1 76 VAL CB C -4.338 -8.711 20.386 1.00 . A A . 76 VAL CB 1 1
1 1128 1 1 76 VAL CG1 C -5.640 -9.435 20.044 1.00 . A A . 76 VAL CG1 1 1
1 1129 1 1 76 VAL CG2 C -4.633 -7.620 21.438 1.00 . A A . 76 VAL CG2 1 1
1 1130 1 1 76 VAL H H -4.473 -11.490 21.427 1.00 . A A . 76 VAL H 1 1
1 1131 1 1 76 VAL HA H -2.422 -9.672 20.326 1.00 . A A . 76 VAL HA 1 1
1 1132 1 1 76 VAL HB H -3.944 -8.268 19.494 1.00 . A A . 76 VAL HB 1 1
1 1133 1 1 76 VAL HG11 H -5.914 -10.085 20.861 1.00 . A A . 76 VAL HG11 1 1
1 1134 1 1 76 VAL HG12 H -6.424 -8.711 19.878 1.00 . A A . 76 VAL HG12 1 1
1 1135 1 1 76 VAL HG13 H -5.498 -10.025 19.152 1.00 . A A . 76 VAL HG13 1 1
1 1136 1 1 76 VAL HG21 H -4.798 -8.076 22.405 1.00 . A A . 76 VAL HG21 1 1
1 1137 1 1 76 VAL HG22 H -3.797 -6.932 21.496 1.00 . A A . 76 VAL HG22 1 1
1 1138 1 1 76 VAL HG23 H -5.519 -7.069 21.147 1.00 . A A . 76 VAL HG23 1 1
1 1139 1 1 76 VAL N N -3.952 -11.074 20.710 1.00 . A A . 76 VAL N 1 1
1 1140 1 1 76 VAL O O -3.317 -10.299 23.226 1.00 . A A . 76 VAL O 1 1
1 1141 1 1 77 LYS C C -3.480 -7.931 24.864 1.00 . A A . 77 LYS C 1 1
1 1142 1 1 77 LYS CA C -2.156 -8.015 24.100 1.00 . A A . 77 LYS CA 1 1
1 1143 1 1 77 LYS CB C -1.437 -6.671 24.176 1.00 . A A . 77 LYS CB 1 1
1 1144 1 1 77 LYS CD C 0.554 -7.876 23.265 1.00 . A A . 77 LYS CD 1 1
1 1145 1 1 77 LYS CE C 1.258 -7.864 24.622 1.00 . A A . 77 LYS CE 1 1
1 1146 1 1 77 LYS CG C -0.319 -6.627 23.132 1.00 . A A . 77 LYS CG 1 1
1 1147 1 1 77 LYS H H -2.251 -7.699 21.958 1.00 . A A . 77 LYS H 1 1
1 1148 1 1 77 LYS HA H -1.535 -8.787 24.530 1.00 . A A . 77 LYS HA 1 1
1 1149 1 1 77 LYS HB2 H -2.143 -5.877 23.984 1.00 . A A . 77 LYS HB2 1 1
1 1150 1 1 77 LYS HB3 H -1.014 -6.547 25.161 1.00 . A A . 77 LYS HB3 1 1
1 1151 1 1 77 LYS HD2 H -0.065 -8.758 23.188 1.00 . A A . 77 LYS HD2 1 1
1 1152 1 1 77 LYS HD3 H 1.293 -7.885 22.478 1.00 . A A . 77 LYS HD3 1 1
1 1153 1 1 77 LYS HE2 H 1.185 -6.878 25.057 1.00 . A A . 77 LYS HE2 1 1
1 1154 1 1 77 LYS HE3 H 0.787 -8.582 25.277 1.00 . A A . 77 LYS HE3 1 1
1 1155 1 1 77 LYS HG2 H -0.753 -6.594 22.143 1.00 . A A . 77 LYS HG2 1 1
1 1156 1 1 77 LYS HG3 H 0.287 -5.748 23.289 1.00 . A A . 77 LYS HG3 1 1
1 1157 1 1 77 LYS HZ1 H 2.877 -8.423 23.438 1.00 . A A . 77 LYS HZ1 1 1
1 1158 1 1 77 LYS HZ2 H 3.291 -7.431 24.754 1.00 . A A . 77 LYS HZ2 1 1
1 1159 1 1 77 LYS HZ3 H 2.913 -9.068 25.006 1.00 . A A . 77 LYS HZ3 1 1
1 1160 1 1 77 LYS N N -2.458 -8.346 22.676 1.00 . A A . 77 LYS N 1 1
1 1161 1 1 77 LYS NZ N 2.693 -8.224 24.442 1.00 . A A . 77 LYS NZ 1 1
1 1162 1 1 77 LYS O O -4.075 -6.885 24.976 1.00 . A A . 77 LYS O 1 1
1 1163 1 1 78 CYS C C -5.630 -7.788 26.735 1.00 . A A . 78 CYS C 1 1
1 1164 1 1 78 CYS CA C -5.262 -9.112 26.072 1.00 . A A . 78 CYS CA 1 1
1 1165 1 1 78 CYS CB C -5.261 -10.216 27.146 1.00 . A A . 78 CYS CB 1 1
1 1166 1 1 78 CYS H H -3.440 -9.861 25.194 1.00 . A A . 78 CYS H 1 1
1 1167 1 1 78 CYS HA H -6.030 -9.328 25.347 1.00 . A A . 78 CYS HA 1 1
1 1168 1 1 78 CYS HB2 H -5.317 -9.756 28.120 1.00 . A A . 78 CYS HB2 1 1
1 1169 1 1 78 CYS HB3 H -6.121 -10.842 27.007 1.00 . A A . 78 CYS HB3 1 1
1 1170 1 1 78 CYS N N -3.946 -9.047 25.345 1.00 . A A . 78 CYS N 1 1
1 1171 1 1 78 CYS O O -6.680 -7.249 26.461 1.00 . A A . 78 CYS O 1 1
1 1172 1 1 78 CYS SG S -3.754 -11.223 27.060 1.00 . A A . 78 CYS SG 1 1
1 1173 1 1 79 PRO C C -4.877 -4.874 27.337 1.00 . A A . 79 PRO C 1 1
1 1174 1 1 79 PRO CA C -5.070 -6.042 28.286 1.00 . A A . 79 PRO CA 1 1
1 1175 1 1 79 PRO CB C -4.075 -6.015 29.435 1.00 . A A . 79 PRO CB 1 1
1 1176 1 1 79 PRO CD C -3.504 -7.920 27.962 1.00 . A A . 79 PRO CD 1 1
1 1177 1 1 79 PRO CG C -2.937 -6.973 29.043 1.00 . A A . 79 PRO CG 1 1
1 1178 1 1 79 PRO HA H -6.068 -6.046 28.670 1.00 . A A . 79 PRO HA 1 1
1 1179 1 1 79 PRO HB2 H -3.697 -5.011 29.566 1.00 . A A . 79 PRO HB2 1 1
1 1180 1 1 79 PRO HB3 H -4.544 -6.359 30.341 1.00 . A A . 79 PRO HB3 1 1
1 1181 1 1 79 PRO HD2 H -2.840 -7.962 27.109 1.00 . A A . 79 PRO HD2 1 1
1 1182 1 1 79 PRO HD3 H -3.668 -8.906 28.368 1.00 . A A . 79 PRO HD3 1 1
1 1183 1 1 79 PRO HG2 H -2.103 -6.411 28.654 1.00 . A A . 79 PRO HG2 1 1
1 1184 1 1 79 PRO HG3 H -2.638 -7.542 29.905 1.00 . A A . 79 PRO HG3 1 1
1 1185 1 1 79 PRO N N -4.790 -7.298 27.596 1.00 . A A . 79 PRO N 1 1
1 1186 1 1 79 PRO O O -3.771 -4.494 27.010 1.00 . A A . 79 PRO O 1 1
1 1187 1 1 80 LEU C C -5.862 -1.904 26.828 1.00 . A A . 80 LEU C 1 1
1 1188 1 1 80 LEU CA C -5.849 -3.149 25.982 1.00 . A A . 80 LEU CA 1 1
1 1189 1 1 80 LEU CB C -7.059 -3.121 25.061 1.00 . A A . 80 LEU CB 1 1
1 1190 1 1 80 LEU CD1 C -6.711 -3.599 22.625 1.00 . A A . 80 LEU CD1 1 1
1 1191 1 1 80 LEU CD2 C -5.842 -5.217 24.334 1.00 . A A . 80 LEU CD2 1 1
1 1192 1 1 80 LEU CG C -6.970 -4.227 24.006 1.00 . A A . 80 LEU CG 1 1
1 1193 1 1 80 LEU H H -6.841 -4.606 27.186 1.00 . A A . 80 LEU H 1 1
1 1194 1 1 80 LEU HA H -4.939 -3.203 25.408 1.00 . A A . 80 LEU HA 1 1
1 1195 1 1 80 LEU HB2 H -7.955 -3.262 25.654 1.00 . A A . 80 LEU HB2 1 1
1 1196 1 1 80 LEU HB3 H -7.110 -2.164 24.568 1.00 . A A . 80 LEU HB3 1 1
1 1197 1 1 80 LEU HD11 H -6.836 -2.525 22.678 1.00 . A A . 80 LEU HD11 1 1
1 1198 1 1 80 LEU HD12 H -5.702 -3.824 22.309 1.00 . A A . 80 LEU HD12 1 1
1 1199 1 1 80 LEU HD13 H -7.409 -4.003 21.908 1.00 . A A . 80 LEU HD13 1 1
1 1200 1 1 80 LEU HD21 H -4.901 -4.693 24.400 1.00 . A A . 80 LEU HD21 1 1
1 1201 1 1 80 LEU HD22 H -6.050 -5.710 25.272 1.00 . A A . 80 LEU HD22 1 1
1 1202 1 1 80 LEU HD23 H -5.782 -5.963 23.555 1.00 . A A . 80 LEU HD23 1 1
1 1203 1 1 80 LEU HG H -7.908 -4.756 23.995 1.00 . A A . 80 LEU HG 1 1
1 1204 1 1 80 LEU N N -5.954 -4.294 26.899 1.00 . A A . 80 LEU N 1 1
1 1205 1 1 80 LEU O O -4.859 -1.242 27.001 1.00 . A A . 80 LEU O 1 1
1 1206 1 1 81 VAL C C -6.354 0.718 27.610 1.00 . A A . 81 VAL C 1 1
1 1207 1 1 81 VAL CA C -7.115 -0.443 28.246 1.00 . A A . 81 VAL CA 1 1
1 1208 1 1 81 VAL CB C -6.624 -0.866 29.632 1.00 . A A . 81 VAL CB 1 1
1 1209 1 1 81 VAL CG1 C -6.192 -2.328 29.577 1.00 . A A . 81 VAL CG1 1 1
1 1210 1 1 81 VAL CG2 C -5.477 0.012 30.135 1.00 . A A . 81 VAL CG2 1 1
1 1211 1 1 81 VAL H H -7.773 -2.184 27.261 1.00 . A A . 81 VAL H 1 1
1 1212 1 1 81 VAL HA H -8.152 -0.176 28.313 1.00 . A A . 81 VAL HA 1 1
1 1213 1 1 81 VAL HB H -7.450 -0.807 30.305 1.00 . A A . 81 VAL HB 1 1
1 1214 1 1 81 VAL HG11 H -6.978 -2.910 29.102 1.00 . A A . 81 VAL HG11 1 1
1 1215 1 1 81 VAL HG12 H -5.279 -2.419 29.011 1.00 . A A . 81 VAL HG12 1 1
1 1216 1 1 81 VAL HG13 H -6.035 -2.692 30.582 1.00 . A A . 81 VAL HG13 1 1
1 1217 1 1 81 VAL HG21 H -4.860 0.320 29.307 1.00 . A A . 81 VAL HG21 1 1
1 1218 1 1 81 VAL HG22 H -5.888 0.883 30.629 1.00 . A A . 81 VAL HG22 1 1
1 1219 1 1 81 VAL HG23 H -4.880 -0.549 30.838 1.00 . A A . 81 VAL HG23 1 1
1 1220 1 1 81 VAL N N -6.998 -1.610 27.387 1.00 . A A . 81 VAL N 1 1
1 1221 1 1 81 VAL O O -5.981 0.659 26.459 1.00 . A A . 81 VAL O 1 1
1 1222 1 1 82 LYS C C -4.045 3.011 28.138 1.00 . A A . 82 LYS C 1 1
1 1223 1 1 82 LYS CA C -5.483 2.940 27.663 1.00 . A A . 82 LYS CA 1 1
1 1224 1 1 82 LYS CB C -6.193 4.213 28.061 1.00 . A A . 82 LYS CB 1 1
1 1225 1 1 82 LYS CD C -7.679 4.272 30.052 1.00 . A A . 82 LYS CD 1 1
1 1226 1 1 82 LYS CE C -7.887 5.497 30.942 1.00 . A A . 82 LYS CE 1 1
1 1227 1 1 82 LYS CG C -6.226 4.226 29.572 1.00 . A A . 82 LYS CG 1 1
1 1228 1 1 82 LYS H H -6.519 1.859 29.208 1.00 . A A . 82 LYS H 1 1
1 1229 1 1 82 LYS HA H -5.508 2.822 26.604 1.00 . A A . 82 LYS HA 1 1
1 1230 1 1 82 LYS HB2 H -5.650 5.072 27.691 1.00 . A A . 82 LYS HB2 1 1
1 1231 1 1 82 LYS HB3 H -7.199 4.214 27.675 1.00 . A A . 82 LYS HB3 1 1
1 1232 1 1 82 LYS HD2 H -8.340 4.330 29.196 1.00 . A A . 82 LYS HD2 1 1
1 1233 1 1 82 LYS HD3 H -7.900 3.378 30.616 1.00 . A A . 82 LYS HD3 1 1
1 1234 1 1 82 LYS HE2 H -8.515 5.231 31.779 1.00 . A A . 82 LYS HE2 1 1
1 1235 1 1 82 LYS HE3 H -6.931 5.844 31.306 1.00 . A A . 82 LYS HE3 1 1
1 1236 1 1 82 LYS HG2 H -5.748 3.318 29.924 1.00 . A A . 82 LYS HG2 1 1
1 1237 1 1 82 LYS HG3 H -5.689 5.084 29.938 1.00 . A A . 82 LYS HG3 1 1
1 1238 1 1 82 LYS HZ1 H -8.346 6.438 29.142 1.00 . A A . 82 LYS HZ1 1 1
1 1239 1 1 82 LYS HZ2 H -9.568 6.552 30.313 1.00 . A A . 82 LYS HZ2 1 1
1 1240 1 1 82 LYS HZ3 H -8.167 7.502 30.455 1.00 . A A . 82 LYS HZ3 1 1
1 1241 1 1 82 LYS N N -6.170 1.790 28.298 1.00 . A A . 82 LYS N 1 1
1 1242 1 1 82 LYS NZ N -8.541 6.579 30.154 1.00 . A A . 82 LYS NZ 1 1
1 1243 1 1 82 LYS O O -3.532 4.068 28.447 1.00 . A A . 82 LYS O 1 1
1 1244 1 1 83 GLY C C -1.158 0.936 27.834 1.00 . A A . 83 GLY C 1 1
1 1245 1 1 83 GLY CA C -1.989 1.914 28.666 1.00 . A A . 83 GLY CA 1 1
1 1246 1 1 83 GLY H H -3.825 1.061 27.955 1.00 . A A . 83 GLY H 1 1
1 1247 1 1 83 GLY HA2 H -1.591 2.913 28.563 1.00 . A A . 83 GLY HA2 1 1
1 1248 1 1 83 GLY HA3 H -1.957 1.621 29.704 1.00 . A A . 83 GLY HA3 1 1
1 1249 1 1 83 GLY N N -3.392 1.901 28.204 1.00 . A A . 83 GLY N 1 1
1 1250 1 1 83 GLY O O -0.182 0.389 28.310 1.00 . A A . 83 GLY O 1 1
1 1251 1 1 84 GLN C C -1.025 -0.062 24.301 1.00 . A A . 84 GLN C 1 1
1 1252 1 1 84 GLN CA C -0.724 -0.252 25.782 1.00 . A A . 84 GLN CA 1 1
1 1253 1 1 84 GLN CB C -1.071 -1.686 26.201 1.00 . A A . 84 GLN CB 1 1
1 1254 1 1 84 GLN CD C 0.765 -3.281 25.608 1.00 . A A . 84 GLN CD 1 1
1 1255 1 1 84 GLN CG C -0.579 -2.703 25.159 1.00 . A A . 84 GLN CG 1 1
1 1256 1 1 84 GLN H H -2.315 1.136 26.207 1.00 . A A . 84 GLN H 1 1
1 1257 1 1 84 GLN HA H 0.327 -0.077 25.958 1.00 . A A . 84 GLN HA 1 1
1 1258 1 1 84 GLN HB2 H -0.600 -1.896 27.146 1.00 . A A . 84 GLN HB2 1 1
1 1259 1 1 84 GLN HB3 H -2.139 -1.774 26.305 1.00 . A A . 84 GLN HB3 1 1
1 1260 1 1 84 GLN HE21 H -0.057 -4.737 26.680 1.00 . A A . 84 GLN HE21 1 1
1 1261 1 1 84 GLN HE22 H 1.640 -4.706 26.679 1.00 . A A . 84 GLN HE22 1 1
1 1262 1 1 84 GLN HG2 H -1.303 -3.502 25.073 1.00 . A A . 84 GLN HG2 1 1
1 1263 1 1 84 GLN HG3 H -0.459 -2.227 24.201 1.00 . A A . 84 GLN HG3 1 1
1 1264 1 1 84 GLN N N -1.523 0.699 26.596 1.00 . A A . 84 GLN N 1 1
1 1265 1 1 84 GLN NE2 N 0.784 -4.328 26.388 1.00 . A A . 84 GLN NE2 1 1
1 1266 1 1 84 GLN O O -2.150 0.146 23.892 1.00 . A A . 84 GLN O 1 1
1 1267 1 1 84 GLN OE1 O 1.808 -2.775 25.246 1.00 . A A . 84 GLN OE1 1 1
1 1268 1 1 85 GLN C C -0.016 -1.472 21.465 1.00 . A A . 85 GLN C 1 1
1 1269 1 1 85 GLN CA C -0.186 -0.068 22.027 1.00 . A A . 85 GLN CA 1 1
1 1270 1 1 85 GLN CB C 0.882 0.862 21.444 1.00 . A A . 85 GLN CB 1 1
1 1271 1 1 85 GLN CD C 1.485 2.332 19.520 1.00 . A A . 85 GLN CD 1 1
1 1272 1 1 85 GLN CG C 0.415 1.398 20.089 1.00 . A A . 85 GLN CG 1 1
1 1273 1 1 85 GLN H H 0.869 -0.388 23.873 1.00 . A A . 85 GLN H 1 1
1 1274 1 1 85 GLN HA H -1.171 0.304 21.801 1.00 . A A . 85 GLN HA 1 1
1 1275 1 1 85 GLN HB2 H 1.047 1.689 22.120 1.00 . A A . 85 GLN HB2 1 1
1 1276 1 1 85 GLN HB3 H 1.803 0.315 21.313 1.00 . A A . 85 GLN HB3 1 1
1 1277 1 1 85 GLN HE21 H 2.968 1.040 19.799 1.00 . A A . 85 GLN HE21 1 1
1 1278 1 1 85 GLN HE22 H 3.419 2.523 19.106 1.00 . A A . 85 GLN HE22 1 1
1 1279 1 1 85 GLN HG2 H 0.255 0.572 19.410 1.00 . A A . 85 GLN HG2 1 1
1 1280 1 1 85 GLN HG3 H -0.507 1.944 20.215 1.00 . A A . 85 GLN HG3 1 1
1 1281 1 1 85 GLN N N -0.012 -0.183 23.499 1.00 . A A . 85 GLN N 1 1
1 1282 1 1 85 GLN NE2 N 2.727 1.932 19.471 1.00 . A A . 85 GLN NE2 1 1
1 1283 1 1 85 GLN O O 0.760 -2.249 21.985 1.00 . A A . 85 GLN O 1 1
1 1284 1 1 85 GLN OE1 O 1.190 3.441 19.121 1.00 . A A . 85 GLN OE1 1 1
1 1285 1 1 86 TYR C C -1.078 -3.353 18.525 1.00 . A A . 86 TYR C 1 1
1 1286 1 1 86 TYR CA C -0.556 -3.235 19.962 1.00 . A A . 86 TYR CA 1 1
1 1287 1 1 86 TYR CB C -1.282 -4.150 20.950 1.00 . A A . 86 TYR CB 1 1
1 1288 1 1 86 TYR CD1 C -2.395 -5.697 19.364 1.00 . A A . 86 TYR CD1 1 1
1 1289 1 1 86 TYR CD2 C -3.779 -4.334 20.822 1.00 . A A . 86 TYR CD2 1 1
1 1290 1 1 86 TYR CE1 C -3.527 -6.287 18.832 1.00 . A A . 86 TYR CE1 1 1
1 1291 1 1 86 TYR CE2 C -4.918 -4.937 20.279 1.00 . A A . 86 TYR CE2 1 1
1 1292 1 1 86 TYR CG C -2.515 -4.726 20.353 1.00 . A A . 86 TYR CG 1 1
1 1293 1 1 86 TYR CZ C -4.791 -5.916 19.286 1.00 . A A . 86 TYR CZ 1 1
1 1294 1 1 86 TYR H H -1.387 -1.242 20.017 1.00 . A A . 86 TYR H 1 1
1 1295 1 1 86 TYR HA H 0.497 -3.476 19.970 1.00 . A A . 86 TYR HA 1 1
1 1296 1 1 86 TYR HB2 H -0.629 -4.958 21.237 1.00 . A A . 86 TYR HB2 1 1
1 1297 1 1 86 TYR HB3 H -1.549 -3.583 21.829 1.00 . A A . 86 TYR HB3 1 1
1 1298 1 1 86 TYR HD1 H -1.419 -5.995 19.015 1.00 . A A . 86 TYR HD1 1 1
1 1299 1 1 86 TYR HD2 H -3.876 -3.549 21.589 1.00 . A A . 86 TYR HD2 1 1
1 1300 1 1 86 TYR HE1 H -3.427 -7.049 18.081 1.00 . A A . 86 TYR HE1 1 1
1 1301 1 1 86 TYR HE2 H -5.891 -4.668 20.642 1.00 . A A . 86 TYR HE2 1 1
1 1302 1 1 86 TYR HH H -6.499 -6.748 19.482 1.00 . A A . 86 TYR HH 1 1
1 1303 1 1 86 TYR N N -0.731 -1.847 20.444 1.00 . A A . 86 TYR N 1 1
1 1304 1 1 86 TYR O O -1.785 -2.489 18.048 1.00 . A A . 86 TYR O 1 1
1 1305 1 1 86 TYR OH O -5.915 -6.517 18.756 1.00 . A A . 86 TYR OH 1 1
1 1306 1 1 87 ASP C C -1.633 -5.826 15.943 1.00 . A A . 87 ASP C 1 1
1 1307 1 1 87 ASP CA C -1.099 -4.448 16.365 1.00 . A A . 87 ASP CA 1 1
1 1308 1 1 87 ASP CB C 0.122 -4.136 15.502 1.00 . A A . 87 ASP CB 1 1
1 1309 1 1 87 ASP CG C 1.200 -5.193 15.745 1.00 . A A . 87 ASP CG 1 1
1 1310 1 1 87 ASP H H -0.055 -5.033 18.167 1.00 . A A . 87 ASP H 1 1
1 1311 1 1 87 ASP HA H -1.854 -3.701 16.176 1.00 . A A . 87 ASP HA 1 1
1 1312 1 1 87 ASP HB2 H -0.161 -4.143 14.460 1.00 . A A . 87 ASP HB2 1 1
1 1313 1 1 87 ASP HB3 H 0.510 -3.165 15.766 1.00 . A A . 87 ASP HB3 1 1
1 1314 1 1 87 ASP N N -0.675 -4.370 17.796 1.00 . A A . 87 ASP N 1 1
1 1315 1 1 87 ASP O O -0.886 -6.676 15.504 1.00 . A A . 87 ASP O 1 1
1 1316 1 1 87 ASP OD1 O 1.802 -5.164 16.805 1.00 . A A . 87 ASP OD1 1 1
1 1317 1 1 87 ASP OD2 O 1.406 -6.014 14.866 1.00 . A A . 87 ASP OD2 1 1
1 1318 1 1 88 ILE C C -3.079 -7.502 14.054 1.00 . A A . 88 ILE C 1 1
1 1319 1 1 88 ILE CA C -3.493 -7.316 15.520 1.00 . A A . 88 ILE CA 1 1
1 1320 1 1 88 ILE CB C -5.007 -7.213 15.622 1.00 . A A . 88 ILE CB 1 1
1 1321 1 1 88 ILE CD1 C -6.024 -8.811 17.178 1.00 . A A . 88 ILE CD1 1 1
1 1322 1 1 88 ILE CG1 C -5.615 -8.603 15.730 1.00 . A A . 88 ILE CG1 1 1
1 1323 1 1 88 ILE CG2 C -5.567 -6.475 14.407 1.00 . A A . 88 ILE CG2 1 1
1 1324 1 1 88 ILE H H -3.525 -5.325 16.310 1.00 . A A . 88 ILE H 1 1
1 1325 1 1 88 ILE HA H -3.131 -8.137 16.120 1.00 . A A . 88 ILE HA 1 1
1 1326 1 1 88 ILE HB H -5.254 -6.655 16.506 1.00 . A A . 88 ILE HB 1 1
1 1327 1 1 88 ILE HD11 H -5.319 -8.289 17.815 1.00 . A A . 88 ILE HD11 1 1
1 1328 1 1 88 ILE HD12 H -7.014 -8.410 17.333 1.00 . A A . 88 ILE HD12 1 1
1 1329 1 1 88 ILE HD13 H -6.016 -9.864 17.408 1.00 . A A . 88 ILE HD13 1 1
1 1330 1 1 88 ILE HG12 H -6.480 -8.678 15.087 1.00 . A A . 88 ILE HG12 1 1
1 1331 1 1 88 ILE HG13 H -4.884 -9.348 15.454 1.00 . A A . 88 ILE HG13 1 1
1 1332 1 1 88 ILE HG21 H -4.870 -5.704 14.103 1.00 . A A . 88 ILE HG21 1 1
1 1333 1 1 88 ILE HG22 H -5.716 -7.171 13.596 1.00 . A A . 88 ILE HG22 1 1
1 1334 1 1 88 ILE HG23 H -6.510 -6.019 14.673 1.00 . A A . 88 ILE HG23 1 1
1 1335 1 1 88 ILE N N -2.923 -6.030 15.998 1.00 . A A . 88 ILE N 1 1
1 1336 1 1 88 ILE O O -2.197 -6.818 13.578 1.00 . A A . 88 ILE O 1 1
1 1337 1 1 89 LYS C C -3.841 -9.902 11.292 1.00 . A A . 89 LYS C 1 1
1 1338 1 1 89 LYS CA C -3.324 -8.570 11.877 1.00 . A A . 89 LYS CA 1 1
1 1339 1 1 89 LYS CB C -1.800 -8.527 11.748 1.00 . A A . 89 LYS CB 1 1
1 1340 1 1 89 LYS CD C -0.073 -7.454 10.294 1.00 . A A . 89 LYS CD 1 1
1 1341 1 1 89 LYS CE C 0.934 -6.372 10.687 1.00 . A A . 89 LYS CE 1 1
1 1342 1 1 89 LYS CG C -1.382 -7.228 11.050 1.00 . A A . 89 LYS CG 1 1
1 1343 1 1 89 LYS H H -4.433 -8.927 13.716 1.00 . A A . 89 LYS H 1 1
1 1344 1 1 89 LYS HA H -3.742 -7.753 11.304 1.00 . A A . 89 LYS HA 1 1
1 1345 1 1 89 LYS HB2 H -1.354 -8.569 12.731 1.00 . A A . 89 LYS HB2 1 1
1 1346 1 1 89 LYS HB3 H -1.464 -9.370 11.163 1.00 . A A . 89 LYS HB3 1 1
1 1347 1 1 89 LYS HD2 H 0.325 -8.427 10.547 1.00 . A A . 89 LYS HD2 1 1
1 1348 1 1 89 LYS HD3 H -0.257 -7.405 9.232 1.00 . A A . 89 LYS HD3 1 1
1 1349 1 1 89 LYS HE2 H 0.555 -5.405 10.391 1.00 . A A . 89 LYS HE2 1 1
1 1350 1 1 89 LYS HE3 H 1.082 -6.389 11.757 1.00 . A A . 89 LYS HE3 1 1
1 1351 1 1 89 LYS HG2 H -2.153 -6.930 10.354 1.00 . A A . 89 LYS HG2 1 1
1 1352 1 1 89 LYS HG3 H -1.240 -6.446 11.785 1.00 . A A . 89 LYS HG3 1 1
1 1353 1 1 89 LYS HZ1 H 2.054 -6.929 9.023 1.00 . A A . 89 LYS HZ1 1 1
1 1354 1 1 89 LYS HZ2 H 2.800 -5.759 9.998 1.00 . A A . 89 LYS HZ2 1 1
1 1355 1 1 89 LYS HZ3 H 2.747 -7.379 10.508 1.00 . A A . 89 LYS HZ3 1 1
1 1356 1 1 89 LYS N N -3.709 -8.395 13.323 1.00 . A A . 89 LYS N 1 1
1 1357 1 1 89 LYS NZ N 2.231 -6.629 10.002 1.00 . A A . 89 LYS NZ 1 1
1 1358 1 1 89 LYS O O -4.455 -10.705 11.965 1.00 . A A . 89 LYS O 1 1
1 1359 1 1 90 TYR C C -3.201 -11.442 7.994 1.00 . A A . 90 TYR C 1 1
1 1360 1 1 90 TYR CA C -4.019 -11.352 9.288 1.00 . A A . 90 TYR CA 1 1
1 1361 1 1 90 TYR CB C -5.513 -11.247 8.987 1.00 . A A . 90 TYR CB 1 1
1 1362 1 1 90 TYR CD1 C -6.332 -12.688 10.882 1.00 . A A . 90 TYR CD1 1 1
1 1363 1 1 90 TYR CD2 C -6.815 -10.312 10.931 1.00 . A A . 90 TYR CD2 1 1
1 1364 1 1 90 TYR CE1 C -6.983 -12.847 12.112 1.00 . A A . 90 TYR CE1 1 1
1 1365 1 1 90 TYR CE2 C -7.471 -10.471 12.158 1.00 . A A . 90 TYR CE2 1 1
1 1366 1 1 90 TYR CG C -6.249 -11.420 10.292 1.00 . A A . 90 TYR CG 1 1
1 1367 1 1 90 TYR CZ C -7.553 -11.738 12.749 1.00 . A A . 90 TYR CZ 1 1
1 1368 1 1 90 TYR H H -3.084 -9.426 9.520 1.00 . A A . 90 TYR H 1 1
1 1369 1 1 90 TYR HA H -3.844 -12.239 9.885 1.00 . A A . 90 TYR HA 1 1
1 1370 1 1 90 TYR HB2 H -5.734 -10.278 8.565 1.00 . A A . 90 TYR HB2 1 1
1 1371 1 1 90 TYR HB3 H -5.806 -12.024 8.298 1.00 . A A . 90 TYR HB3 1 1
1 1372 1 1 90 TYR HD1 H -5.895 -13.542 10.388 1.00 . A A . 90 TYR HD1 1 1
1 1373 1 1 90 TYR HD2 H -6.751 -9.335 10.476 1.00 . A A . 90 TYR HD2 1 1
1 1374 1 1 90 TYR HE1 H -7.047 -13.826 12.569 1.00 . A A . 90 TYR HE1 1 1
1 1375 1 1 90 TYR HE2 H -7.910 -9.616 12.649 1.00 . A A . 90 TYR HE2 1 1
1 1376 1 1 90 TYR HH H -7.815 -12.657 14.401 1.00 . A A . 90 TYR HH 1 1
1 1377 1 1 90 TYR N N -3.580 -10.111 10.016 1.00 . A A . 90 TYR N 1 1
1 1378 1 1 90 TYR O O -3.669 -11.120 6.920 1.00 . A A . 90 TYR O 1 1
1 1379 1 1 90 TYR OH O -8.195 -11.894 13.960 1.00 . A A . 90 TYR OH 1 1
1 1380 1 1 91 THR C C -1.723 -12.654 5.763 1.00 . A A . 91 THR C 1 1
1 1381 1 1 91 THR CA C -1.045 -11.939 6.930 1.00 . A A . 91 THR CA 1 1
1 1382 1 1 91 THR CB C 0.219 -12.708 7.323 1.00 . A A . 91 THR CB 1 1
1 1383 1 1 91 THR CG2 C 0.882 -12.028 8.522 1.00 . A A . 91 THR CG2 1 1
1 1384 1 1 91 THR H H -1.611 -12.068 9.004 1.00 . A A . 91 THR H 1 1
1 1385 1 1 91 THR HA H -0.770 -10.942 6.616 1.00 . A A . 91 THR HA 1 1
1 1386 1 1 91 THR HB H 0.909 -12.717 6.493 1.00 . A A . 91 THR HB 1 1
1 1387 1 1 91 THR HG1 H 0.668 -14.496 7.946 1.00 . A A . 91 THR HG1 1 1
1 1388 1 1 91 THR HG21 H 0.406 -11.076 8.705 1.00 . A A . 91 THR HG21 1 1
1 1389 1 1 91 THR HG22 H 0.778 -12.655 9.395 1.00 . A A . 91 THR HG22 1 1
1 1390 1 1 91 THR HG23 H 1.930 -11.872 8.314 1.00 . A A . 91 THR HG23 1 1
1 1391 1 1 91 THR N N -1.957 -11.846 8.115 1.00 . A A . 91 THR N 1 1
1 1392 1 1 91 THR O O -2.890 -12.988 5.814 1.00 . A A . 91 THR O 1 1
1 1393 1 1 91 THR OG1 O -0.130 -14.043 7.665 1.00 . A A . 91 THR OG1 1 1
1 1394 1 1 92 TRP C C -0.537 -14.035 2.538 1.00 . A A . 92 TRP C 1 1
1 1395 1 1 92 TRP CA C -1.609 -13.546 3.520 1.00 . A A . 92 TRP CA 1 1
1 1396 1 1 92 TRP CB C -2.500 -12.534 2.806 1.00 . A A . 92 TRP CB 1 1
1 1397 1 1 92 TRP CD1 C -3.117 -13.994 0.848 1.00 . A A . 92 TRP CD1 1 1
1 1398 1 1 92 TRP CD2 C -4.909 -13.292 2.007 1.00 . A A . 92 TRP CD2 1 1
1 1399 1 1 92 TRP CE2 C -5.397 -14.083 0.945 1.00 . A A . 92 TRP CE2 1 1
1 1400 1 1 92 TRP CE3 C -5.838 -12.727 2.896 1.00 . A A . 92 TRP CE3 1 1
1 1401 1 1 92 TRP CG C -3.460 -13.247 1.920 1.00 . A A . 92 TRP CG 1 1
1 1402 1 1 92 TRP CH2 C -7.671 -13.737 1.659 1.00 . A A . 92 TRP CH2 1 1
1 1403 1 1 92 TRP CZ2 C -6.757 -14.305 0.768 1.00 . A A . 92 TRP CZ2 1 1
1 1404 1 1 92 TRP CZ3 C -7.212 -12.951 2.723 1.00 . A A . 92 TRP CZ3 1 1
1 1405 1 1 92 TRP H H -0.060 -12.588 4.668 1.00 . A A . 92 TRP H 1 1
1 1406 1 1 92 TRP HA H -2.209 -14.381 3.848 1.00 . A A . 92 TRP HA 1 1
1 1407 1 1 92 TRP HB2 H -3.045 -11.955 3.536 1.00 . A A . 92 TRP HB2 1 1
1 1408 1 1 92 TRP HB3 H -1.886 -11.874 2.210 1.00 . A A . 92 TRP HB3 1 1
1 1409 1 1 92 TRP HD1 H -2.110 -14.171 0.503 1.00 . A A . 92 TRP HD1 1 1
1 1410 1 1 92 TRP HE1 H -4.297 -15.058 -0.531 1.00 . A A . 92 TRP HE1 1 1
1 1411 1 1 92 TRP HE3 H -5.493 -12.119 3.717 1.00 . A A . 92 TRP HE3 1 1
1 1412 1 1 92 TRP HH2 H -8.729 -13.906 1.531 1.00 . A A . 92 TRP HH2 1 1
1 1413 1 1 92 TRP HZ2 H -7.100 -14.907 -0.055 1.00 . A A . 92 TRP HZ2 1 1
1 1414 1 1 92 TRP HZ3 H -7.917 -12.511 3.413 1.00 . A A . 92 TRP HZ3 1 1
1 1415 1 1 92 TRP N N -0.996 -12.876 4.696 1.00 . A A . 92 TRP N 1 1
1 1416 1 1 92 TRP NE1 N -4.267 -14.488 0.265 1.00 . A A . 92 TRP NE1 1 1
1 1417 1 1 92 TRP O O -0.098 -13.301 1.675 1.00 . A A . 92 TRP O 1 1
1 1418 1 1 93 ASN C C 0.142 -15.989 0.325 1.00 . A A . 93 ASN C 1 1
1 1419 1 1 93 ASN CA C 0.862 -15.804 1.660 1.00 . A A . 93 ASN CA 1 1
1 1420 1 1 93 ASN CB C 1.401 -17.152 2.149 1.00 . A A . 93 ASN CB 1 1
1 1421 1 1 93 ASN CG C 2.656 -17.524 1.358 1.00 . A A . 93 ASN CG 1 1
1 1422 1 1 93 ASN H H -0.528 -15.869 3.309 1.00 . A A . 93 ASN H 1 1
1 1423 1 1 93 ASN HA H 1.672 -15.098 1.547 1.00 . A A . 93 ASN HA 1 1
1 1424 1 1 93 ASN HB2 H 1.644 -17.082 3.199 1.00 . A A . 93 ASN HB2 1 1
1 1425 1 1 93 ASN HB3 H 0.649 -17.914 2.005 1.00 . A A . 93 ASN HB3 1 1
1 1426 1 1 93 ASN HD21 H 2.974 -19.198 2.377 1.00 . A A . 93 ASN HD21 1 1
1 1427 1 1 93 ASN HD22 H 4.102 -18.870 1.153 1.00 . A A . 93 ASN HD22 1 1
1 1428 1 1 93 ASN N N -0.141 -15.278 2.629 1.00 . A A . 93 ASN N 1 1
1 1429 1 1 93 ASN ND2 N 3.298 -18.622 1.654 1.00 . A A . 93 ASN ND2 1 1
1 1430 1 1 93 ASN O O -0.650 -16.897 0.163 1.00 . A A . 93 ASN O 1 1
1 1431 1 1 93 ASN OD1 O 3.058 -16.809 0.461 1.00 . A A . 93 ASN OD1 1 1
1 1432 1 1 94 VAL C C 0.480 -15.904 -2.995 1.00 . A A . 94 VAL C 1 1
1 1433 1 1 94 VAL CA C -0.373 -15.239 -1.907 1.00 . A A . 94 VAL CA 1 1
1 1434 1 1 94 VAL CB C -0.799 -13.847 -2.381 1.00 . A A . 94 VAL CB 1 1
1 1435 1 1 94 VAL CG1 C -0.936 -13.832 -3.907 1.00 . A A . 94 VAL CG1 1 1
1 1436 1 1 94 VAL CG2 C -2.146 -13.504 -1.743 1.00 . A A . 94 VAL CG2 1 1
1 1437 1 1 94 VAL H H 0.973 -14.364 -0.466 1.00 . A A . 94 VAL H 1 1
1 1438 1 1 94 VAL HA H -1.261 -15.824 -1.738 1.00 . A A . 94 VAL HA 1 1
1 1439 1 1 94 VAL HB H -0.059 -13.116 -2.084 1.00 . A A . 94 VAL HB 1 1
1 1440 1 1 94 VAL HG11 H -1.056 -14.836 -4.274 1.00 . A A . 94 VAL HG11 1 1
1 1441 1 1 94 VAL HG12 H -1.799 -13.243 -4.183 1.00 . A A . 94 VAL HG12 1 1
1 1442 1 1 94 VAL HG13 H -0.049 -13.398 -4.341 1.00 . A A . 94 VAL HG13 1 1
1 1443 1 1 94 VAL HG21 H -2.654 -14.415 -1.465 1.00 . A A . 94 VAL HG21 1 1
1 1444 1 1 94 VAL HG22 H -1.982 -12.900 -0.863 1.00 . A A . 94 VAL HG22 1 1
1 1445 1 1 94 VAL HG23 H -2.750 -12.955 -2.450 1.00 . A A . 94 VAL HG23 1 1
1 1446 1 1 94 VAL N N 0.361 -15.115 -0.618 1.00 . A A . 94 VAL N 1 1
1 1447 1 1 94 VAL O O 1.450 -15.337 -3.457 1.00 . A A . 94 VAL O 1 1
1 1448 1 1 95 PRO C C 0.240 -17.241 -5.843 1.00 . A A . 95 PRO C 1 1
1 1449 1 1 95 PRO CA C 0.692 -17.826 -4.498 1.00 . A A . 95 PRO CA 1 1
1 1450 1 1 95 PRO CB C 0.148 -19.247 -4.314 1.00 . A A . 95 PRO CB 1 1
1 1451 1 1 95 PRO CD C -1.132 -17.747 -2.827 1.00 . A A . 95 PRO CD 1 1
1 1452 1 1 95 PRO CG C -1.168 -19.118 -3.518 1.00 . A A . 95 PRO CG 1 1
1 1453 1 1 95 PRO HA H 1.764 -17.812 -4.401 1.00 . A A . 95 PRO HA 1 1
1 1454 1 1 95 PRO HB2 H -0.056 -19.687 -5.279 1.00 . A A . 95 PRO HB2 1 1
1 1455 1 1 95 PRO HB3 H 0.850 -19.851 -3.765 1.00 . A A . 95 PRO HB3 1 1
1 1456 1 1 95 PRO HD2 H -2.035 -17.196 -3.042 1.00 . A A . 95 PRO HD2 1 1
1 1457 1 1 95 PRO HD3 H -1.002 -17.863 -1.763 1.00 . A A . 95 PRO HD3 1 1
1 1458 1 1 95 PRO HG2 H -2.012 -19.175 -4.190 1.00 . A A . 95 PRO HG2 1 1
1 1459 1 1 95 PRO HG3 H -1.229 -19.897 -2.775 1.00 . A A . 95 PRO HG3 1 1
1 1460 1 1 95 PRO N N 0.044 -17.069 -3.412 1.00 . A A . 95 PRO N 1 1
1 1461 1 1 95 PRO O O 0.836 -16.323 -6.372 1.00 . A A . 95 PRO O 1 1
1 1462 1 1 96 LYS C C -2.896 -17.055 -7.404 1.00 . A A . 96 LYS C 1 1
1 1463 1 1 96 LYS CA C -1.401 -17.224 -7.642 1.00 . A A . 96 LYS CA 1 1
1 1464 1 1 96 LYS CB C -1.154 -18.224 -8.773 1.00 . A A . 96 LYS CB 1 1
1 1465 1 1 96 LYS CD C -0.539 -17.221 -10.978 1.00 . A A . 96 LYS CD 1 1
1 1466 1 1 96 LYS CE C 0.624 -16.999 -11.947 1.00 . A A . 96 LYS CE 1 1
1 1467 1 1 96 LYS CG C 0.003 -17.728 -9.641 1.00 . A A . 96 LYS CG 1 1
1 1468 1 1 96 LYS H H -1.316 -18.462 -5.896 1.00 . A A . 96 LYS H 1 1
1 1469 1 1 96 LYS HA H -0.953 -16.270 -7.879 1.00 . A A . 96 LYS HA 1 1
1 1470 1 1 96 LYS HB2 H -0.905 -19.188 -8.353 1.00 . A A . 96 LYS HB2 1 1
1 1471 1 1 96 LYS HB3 H -2.044 -18.312 -9.378 1.00 . A A . 96 LYS HB3 1 1
1 1472 1 1 96 LYS HD2 H -1.220 -17.952 -11.391 1.00 . A A . 96 LYS HD2 1 1
1 1473 1 1 96 LYS HD3 H -1.061 -16.288 -10.825 1.00 . A A . 96 LYS HD3 1 1
1 1474 1 1 96 LYS HE2 H 1.473 -17.587 -11.630 1.00 . A A . 96 LYS HE2 1 1
1 1475 1 1 96 LYS HE3 H 0.328 -17.302 -12.941 1.00 . A A . 96 LYS HE3 1 1
1 1476 1 1 96 LYS HG2 H 0.515 -16.923 -9.130 1.00 . A A . 96 LYS HG2 1 1
1 1477 1 1 96 LYS HG3 H 0.693 -18.539 -9.818 1.00 . A A . 96 LYS HG3 1 1
1 1478 1 1 96 LYS HZ1 H 0.169 -14.986 -12.227 1.00 . A A . 96 LYS HZ1 1 1
1 1479 1 1 96 LYS HZ2 H 1.312 -15.273 -11.008 1.00 . A A . 96 LYS HZ2 1 1
1 1480 1 1 96 LYS HZ3 H 1.764 -15.400 -12.640 1.00 . A A . 96 LYS HZ3 1 1
1 1481 1 1 96 LYS N N -0.841 -17.747 -6.367 1.00 . A A . 96 LYS N 1 1
1 1482 1 1 96 LYS NZ N 0.995 -15.555 -11.956 1.00 . A A . 96 LYS NZ 1 1
1 1483 1 1 96 LYS O O -3.475 -16.016 -7.651 1.00 . A A . 96 LYS O 1 1
1 1484 1 1 97 ILE C C -5.845 -17.775 -7.703 1.00 . A A . 97 ILE C 1 1
1 1485 1 1 97 ILE CA C -4.936 -18.010 -6.490 1.00 . A A . 97 ILE CA 1 1
1 1486 1 1 97 ILE CB C -5.097 -16.881 -5.485 1.00 . A A . 97 ILE CB 1 1
1 1487 1 1 97 ILE CD1 C -3.161 -15.716 -4.450 1.00 . A A . 97 ILE CD1 1 1
1 1488 1 1 97 ILE CG1 C -3.984 -16.998 -4.438 1.00 . A A . 97 ILE CG1 1 1
1 1489 1 1 97 ILE CG2 C -6.463 -16.981 -4.804 1.00 . A A . 97 ILE CG2 1 1
1 1490 1 1 97 ILE H H -2.983 -18.861 -6.618 1.00 . A A . 97 ILE H 1 1
1 1491 1 1 97 ILE HA H -5.217 -18.937 -6.015 1.00 . A A . 97 ILE HA 1 1
1 1492 1 1 97 ILE HB H -5.008 -15.928 -5.995 1.00 . A A . 97 ILE HB 1 1
1 1493 1 1 97 ILE HD11 H -3.791 -14.885 -4.731 1.00 . A A . 97 ILE HD11 1 1
1 1494 1 1 97 ILE HD12 H -2.750 -15.540 -3.467 1.00 . A A . 97 ILE HD12 1 1
1 1495 1 1 97 ILE HD13 H -2.358 -15.817 -5.165 1.00 . A A . 97 ILE HD13 1 1
1 1496 1 1 97 ILE HG12 H -4.420 -17.142 -3.460 1.00 . A A . 97 ILE HG12 1 1
1 1497 1 1 97 ILE HG13 H -3.337 -17.840 -4.676 1.00 . A A . 97 ILE HG13 1 1
1 1498 1 1 97 ILE HG21 H -6.854 -17.981 -4.928 1.00 . A A . 97 ILE HG21 1 1
1 1499 1 1 97 ILE HG22 H -6.358 -16.764 -3.752 1.00 . A A . 97 ILE HG22 1 1
1 1500 1 1 97 ILE HG23 H -7.142 -16.271 -5.253 1.00 . A A . 97 ILE HG23 1 1
1 1501 1 1 97 ILE N N -3.498 -18.069 -6.851 1.00 . A A . 97 ILE N 1 1
1 1502 1 1 97 ILE O O -7.048 -17.696 -7.557 1.00 . A A . 97 ILE O 1 1
1 1503 1 1 98 ALA C C -7.106 -16.266 -9.793 1.00 . A A . 98 ALA C 1 1
1 1504 1 1 98 ALA CA C -6.199 -17.468 -10.059 1.00 . A A . 98 ALA CA 1 1
1 1505 1 1 98 ALA CB C -7.050 -18.720 -10.265 1.00 . A A . 98 ALA CB 1 1
1 1506 1 1 98 ALA H H -4.357 -17.759 -9.024 1.00 . A A . 98 ALA H 1 1
1 1507 1 1 98 ALA HA H -5.602 -17.286 -10.940 1.00 . A A . 98 ALA HA 1 1
1 1508 1 1 98 ALA HB1 H -6.688 -19.509 -9.622 1.00 . A A . 98 ALA HB1 1 1
1 1509 1 1 98 ALA HB2 H -8.078 -18.499 -10.022 1.00 . A A . 98 ALA HB2 1 1
1 1510 1 1 98 ALA HB3 H -6.982 -19.034 -11.296 1.00 . A A . 98 ALA HB3 1 1
1 1511 1 1 98 ALA N N -5.316 -17.680 -8.893 1.00 . A A . 98 ALA N 1 1
1 1512 1 1 98 ALA O O -7.111 -15.710 -8.713 1.00 . A A . 98 ALA O 1 1
1 1513 1 1 99 PRO C C -10.046 -15.227 -10.045 1.00 . A A . 99 PRO C 1 1
1 1514 1 1 99 PRO CA C -8.783 -14.778 -10.745 1.00 . A A . 99 PRO CA 1 1
1 1515 1 1 99 PRO CB C -9.107 -14.503 -12.202 1.00 . A A . 99 PRO CB 1 1
1 1516 1 1 99 PRO CD C -7.812 -16.597 -12.089 1.00 . A A . 99 PRO CD 1 1
1 1517 1 1 99 PRO CG C -8.857 -15.831 -12.923 1.00 . A A . 99 PRO CG 1 1
1 1518 1 1 99 PRO HA H -8.362 -13.912 -10.288 1.00 . A A . 99 PRO HA 1 1
1 1519 1 1 99 PRO HB2 H -10.142 -14.203 -12.306 1.00 . A A . 99 PRO HB2 1 1
1 1520 1 1 99 PRO HB3 H -8.452 -13.743 -12.597 1.00 . A A . 99 PRO HB3 1 1
1 1521 1 1 99 PRO HD2 H -8.101 -17.631 -11.978 1.00 . A A . 99 PRO HD2 1 1
1 1522 1 1 99 PRO HD3 H -6.827 -16.520 -12.525 1.00 . A A . 99 PRO HD3 1 1
1 1523 1 1 99 PRO HG2 H -9.788 -16.386 -12.947 1.00 . A A . 99 PRO HG2 1 1
1 1524 1 1 99 PRO HG3 H -8.488 -15.655 -13.916 1.00 . A A . 99 PRO HG3 1 1
1 1525 1 1 99 PRO N N -7.844 -15.907 -10.798 1.00 . A A . 99 PRO N 1 1
1 1526 1 1 99 PRO O O -10.442 -16.368 -10.154 1.00 . A A . 99 PRO O 1 1
1 1527 1 1 100 LYS C C -11.760 -15.888 -7.748 1.00 . A A . 100 LYS C 1 1
1 1528 1 1 100 LYS CA C -11.969 -14.724 -8.728 1.00 . A A . 100 LYS CA 1 1
1 1529 1 1 100 LYS CB C -12.917 -15.136 -9.852 1.00 . A A . 100 LYS CB 1 1
1 1530 1 1 100 LYS CD C -13.837 -12.793 -9.939 1.00 . A A . 100 LYS CD 1 1
1 1531 1 1 100 LYS CE C -15.293 -12.589 -10.361 1.00 . A A . 100 LYS CE 1 1
1 1532 1 1 100 LYS CG C -13.219 -13.932 -10.754 1.00 . A A . 100 LYS CG 1 1
1 1533 1 1 100 LYS H H -10.398 -13.422 -9.340 1.00 . A A . 100 LYS H 1 1
1 1534 1 1 100 LYS HA H -12.367 -13.883 -8.194 1.00 . A A . 100 LYS HA 1 1
1 1535 1 1 100 LYS HB2 H -12.427 -15.898 -10.453 1.00 . A A . 100 LYS HB2 1 1
1 1536 1 1 100 LYS HB3 H -13.833 -15.523 -9.439 1.00 . A A . 100 LYS HB3 1 1
1 1537 1 1 100 LYS HD2 H -13.797 -13.037 -8.891 1.00 . A A . 100 LYS HD2 1 1
1 1538 1 1 100 LYS HD3 H -13.279 -11.882 -10.117 1.00 . A A . 100 LYS HD3 1 1
1 1539 1 1 100 LYS HE2 H -15.372 -11.695 -10.961 1.00 . A A . 100 LYS HE2 1 1
1 1540 1 1 100 LYS HE3 H -15.623 -13.440 -10.937 1.00 . A A . 100 LYS HE3 1 1
1 1541 1 1 100 LYS HG2 H -12.299 -13.588 -11.206 1.00 . A A . 100 LYS HG2 1 1
1 1542 1 1 100 LYS HG3 H -13.909 -14.230 -11.529 1.00 . A A . 100 LYS HG3 1 1
1 1543 1 1 100 LYS HZ1 H -15.548 -12.484 -8.296 1.00 . A A . 100 LYS HZ1 1 1
1 1544 1 1 100 LYS HZ2 H -16.650 -11.540 -9.180 1.00 . A A . 100 LYS HZ2 1 1
1 1545 1 1 100 LYS HZ3 H -16.834 -13.227 -9.114 1.00 . A A . 100 LYS HZ3 1 1
1 1546 1 1 100 LYS N N -10.707 -14.342 -9.376 1.00 . A A . 100 LYS N 1 1
1 1547 1 1 100 LYS NZ N -16.145 -12.450 -9.146 1.00 . A A . 100 LYS NZ 1 1
1 1548 1 1 100 LYS O O -11.139 -16.884 -8.058 1.00 . A A . 100 LYS O 1 1
1 1549 1 1 101 SER C C -13.499 -17.530 -5.345 1.00 . A A . 101 SER C 1 1
1 1550 1 1 101 SER CA C -12.144 -16.856 -5.555 1.00 . A A . 101 SER CA 1 1
1 1551 1 1 101 SER CB C -11.656 -16.268 -4.230 1.00 . A A . 101 SER CB 1 1
1 1552 1 1 101 SER H H -12.795 -14.957 -6.333 1.00 . A A . 101 SER H 1 1
1 1553 1 1 101 SER HA H -11.432 -17.584 -5.911 1.00 . A A . 101 SER HA 1 1
1 1554 1 1 101 SER HB2 H -10.687 -15.819 -4.368 1.00 . A A . 101 SER HB2 1 1
1 1555 1 1 101 SER HB3 H -12.355 -15.514 -3.893 1.00 . A A . 101 SER HB3 1 1
1 1556 1 1 101 SER HG H -11.765 -16.934 -2.405 1.00 . A A . 101 SER HG 1 1
1 1557 1 1 101 SER N N -12.291 -15.766 -6.561 1.00 . A A . 101 SER N 1 1
1 1558 1 1 101 SER O O -14.535 -16.901 -5.436 1.00 . A A . 101 SER O 1 1
1 1559 1 1 101 SER OG O -11.556 -17.307 -3.265 1.00 . A A . 101 SER OG 1 1
1 1560 1 1 102 GLU C C -15.714 -18.654 -3.987 1.00 . A A . 102 GLU C 1 1
1 1561 1 1 102 GLU CA C -14.795 -19.517 -4.853 1.00 . A A . 102 GLU CA 1 1
1 1562 1 1 102 GLU CB C -14.533 -20.850 -4.148 1.00 . A A . 102 GLU CB 1 1
1 1563 1 1 102 GLU CD C -13.713 -23.132 -4.751 1.00 . A A . 102 GLU CD 1 1
1 1564 1 1 102 GLU CG C -14.650 -21.994 -5.158 1.00 . A A . 102 GLU CG 1 1
1 1565 1 1 102 GLU H H -12.657 -19.295 -5.000 1.00 . A A . 102 GLU H 1 1
1 1566 1 1 102 GLU HA H -15.267 -19.701 -5.807 1.00 . A A . 102 GLU HA 1 1
1 1567 1 1 102 GLU HB2 H -13.540 -20.843 -3.724 1.00 . A A . 102 GLU HB2 1 1
1 1568 1 1 102 GLU HB3 H -15.260 -20.991 -3.363 1.00 . A A . 102 GLU HB3 1 1
1 1569 1 1 102 GLU HG2 H -15.668 -22.354 -5.178 1.00 . A A . 102 GLU HG2 1 1
1 1570 1 1 102 GLU HG3 H -14.375 -21.638 -6.140 1.00 . A A . 102 GLU HG3 1 1
1 1571 1 1 102 GLU N N -13.503 -18.805 -5.067 1.00 . A A . 102 GLU N 1 1
1 1572 1 1 102 GLU O O -16.923 -18.717 -4.094 1.00 . A A . 102 GLU O 1 1
1 1573 1 1 102 GLU OE1 O -13.104 -23.024 -3.699 1.00 . A A . 102 GLU OE1 1 1
1 1574 1 1 102 GLU OE2 O -13.620 -24.092 -5.497 1.00 . A A . 102 GLU OE2 1 1
1 1575 1 1 103 ASN C C -15.086 -16.185 -1.309 1.00 . A A . 103 ASN C 1 1
1 1576 1 1 103 ASN CA C -15.987 -16.968 -2.264 1.00 . A A . 103 ASN CA 1 1
1 1577 1 1 103 ASN CB C -16.957 -17.829 -1.450 1.00 . A A . 103 ASN CB 1 1
1 1578 1 1 103 ASN CG C -18.191 -17.001 -1.087 1.00 . A A . 103 ASN CG 1 1
1 1579 1 1 103 ASN H H -14.169 -17.804 -3.073 1.00 . A A . 103 ASN H 1 1
1 1580 1 1 103 ASN HA H -16.545 -16.277 -2.878 1.00 . A A . 103 ASN HA 1 1
1 1581 1 1 103 ASN HB2 H -17.257 -18.687 -2.034 1.00 . A A . 103 ASN HB2 1 1
1 1582 1 1 103 ASN HB3 H -16.471 -18.161 -0.546 1.00 . A A . 103 ASN HB3 1 1
1 1583 1 1 103 ASN HD21 H -19.462 -18.250 -1.962 1.00 . A A . 103 ASN HD21 1 1
1 1584 1 1 103 ASN HD22 H -20.169 -16.892 -1.228 1.00 . A A . 103 ASN HD22 1 1
1 1585 1 1 103 ASN N N -15.148 -17.842 -3.136 1.00 . A A . 103 ASN N 1 1
1 1586 1 1 103 ASN ND2 N -19.372 -17.415 -1.456 1.00 . A A . 103 ASN ND2 1 1
1 1587 1 1 103 ASN O O -13.975 -16.585 -1.020 1.00 . A A . 103 ASN O 1 1
1 1588 1 1 103 ASN OD1 O -18.080 -15.967 -0.458 1.00 . A A . 103 ASN OD1 1 1
1 1589 1 1 104 VAL C C -15.617 -13.406 1.014 1.00 . A A . 104 VAL C 1 1
1 1590 1 1 104 VAL CA C -14.720 -14.272 0.128 1.00 . A A . 104 VAL CA 1 1
1 1591 1 1 104 VAL CB C -13.771 -13.370 -0.663 1.00 . A A . 104 VAL CB 1 1
1 1592 1 1 104 VAL CG1 C -12.397 -13.376 0.010 1.00 . A A . 104 VAL CG1 1 1
1 1593 1 1 104 VAL CG2 C -13.645 -13.889 -2.099 1.00 . A A . 104 VAL CG2 1 1
1 1594 1 1 104 VAL H H -16.454 -14.766 -1.053 1.00 . A A . 104 VAL H 1 1
1 1595 1 1 104 VAL HA H -14.142 -14.940 0.749 1.00 . A A . 104 VAL HA 1 1
1 1596 1 1 104 VAL HB H -14.161 -12.362 -0.675 1.00 . A A . 104 VAL HB 1 1
1 1597 1 1 104 VAL HG11 H -12.510 -13.616 1.060 1.00 . A A . 104 VAL HG11 1 1
1 1598 1 1 104 VAL HG12 H -11.768 -14.117 -0.462 1.00 . A A . 104 VAL HG12 1 1
1 1599 1 1 104 VAL HG13 H -11.942 -12.402 -0.089 1.00 . A A . 104 VAL HG13 1 1
1 1600 1 1 104 VAL HG21 H -14.630 -14.045 -2.515 1.00 . A A . 104 VAL HG21 1 1
1 1601 1 1 104 VAL HG22 H -13.112 -13.164 -2.699 1.00 . A A . 104 VAL HG22 1 1
1 1602 1 1 104 VAL HG23 H -13.103 -14.823 -2.099 1.00 . A A . 104 VAL HG23 1 1
1 1603 1 1 104 VAL N N -15.554 -15.072 -0.811 1.00 . A A . 104 VAL N 1 1
1 1604 1 1 104 VAL O O -16.769 -13.168 0.711 1.00 . A A . 104 VAL O 1 1
1 1605 1 1 105 VAL C C -14.984 -11.599 4.166 1.00 . A A . 105 VAL C 1 1
1 1606 1 1 105 VAL CA C -15.887 -12.073 3.026 1.00 . A A . 105 VAL CA 1 1
1 1607 1 1 105 VAL CB C -17.055 -12.882 3.596 1.00 . A A . 105 VAL CB 1 1
1 1608 1 1 105 VAL CG1 C -17.146 -12.654 5.106 1.00 . A A . 105 VAL CG1 1 1
1 1609 1 1 105 VAL CG2 C -18.359 -12.427 2.936 1.00 . A A . 105 VAL CG2 1 1
1 1610 1 1 105 VAL H H -14.154 -13.135 2.324 1.00 . A A . 105 VAL H 1 1
1 1611 1 1 105 VAL HA H -16.267 -11.218 2.485 1.00 . A A . 105 VAL HA 1 1
1 1612 1 1 105 VAL HB H -16.897 -13.932 3.400 1.00 . A A . 105 VAL HB 1 1
1 1613 1 1 105 VAL HG11 H -17.118 -11.594 5.312 1.00 . A A . 105 VAL HG11 1 1
1 1614 1 1 105 VAL HG12 H -18.073 -13.068 5.477 1.00 . A A . 105 VAL HG12 1 1
1 1615 1 1 105 VAL HG13 H -16.314 -13.139 5.595 1.00 . A A . 105 VAL HG13 1 1
1 1616 1 1 105 VAL HG21 H -18.368 -11.350 2.861 1.00 . A A . 105 VAL HG21 1 1
1 1617 1 1 105 VAL HG22 H -18.432 -12.858 1.949 1.00 . A A . 105 VAL HG22 1 1
1 1618 1 1 105 VAL HG23 H -19.198 -12.753 3.534 1.00 . A A . 105 VAL HG23 1 1
1 1619 1 1 105 VAL N N -15.087 -12.930 2.107 1.00 . A A . 105 VAL N 1 1
1 1620 1 1 105 VAL O O -14.464 -12.392 4.926 1.00 . A A . 105 VAL O 1 1
1 1621 1 1 106 VAL C C -14.728 -9.087 6.431 1.00 . A A . 106 VAL C 1 1
1 1622 1 1 106 VAL CA C -13.893 -9.810 5.372 1.00 . A A . 106 VAL CA 1 1
1 1623 1 1 106 VAL CB C -12.872 -8.834 4.782 1.00 . A A . 106 VAL CB 1 1
1 1624 1 1 106 VAL CG1 C -11.989 -8.273 5.899 1.00 . A A . 106 VAL CG1 1 1
1 1625 1 1 106 VAL CG2 C -11.997 -9.566 3.765 1.00 . A A . 106 VAL CG2 1 1
1 1626 1 1 106 VAL H H -15.196 -9.687 3.660 1.00 . A A . 106 VAL H 1 1
1 1627 1 1 106 VAL HA H -13.372 -10.642 5.828 1.00 . A A . 106 VAL HA 1 1
1 1628 1 1 106 VAL HB H -13.393 -8.022 4.295 1.00 . A A . 106 VAL HB 1 1
1 1629 1 1 106 VAL HG11 H -12.229 -8.763 6.829 1.00 . A A . 106 VAL HG11 1 1
1 1630 1 1 106 VAL HG12 H -10.951 -8.446 5.657 1.00 . A A . 106 VAL HG12 1 1
1 1631 1 1 106 VAL HG13 H -12.163 -7.211 5.996 1.00 . A A . 106 VAL HG13 1 1
1 1632 1 1 106 VAL HG21 H -12.625 -10.094 3.063 1.00 . A A . 106 VAL HG21 1 1
1 1633 1 1 106 VAL HG22 H -11.388 -8.849 3.234 1.00 . A A . 106 VAL HG22 1 1
1 1634 1 1 106 VAL HG23 H -11.360 -10.270 4.279 1.00 . A A . 106 VAL HG23 1 1
1 1635 1 1 106 VAL N N -14.778 -10.316 4.287 1.00 . A A . 106 VAL N 1 1
1 1636 1 1 106 VAL O O -15.742 -8.485 6.137 1.00 . A A . 106 VAL O 1 1
1 1637 1 1 107 THR C C -14.157 -8.450 9.997 1.00 . A A . 107 THR C 1 1
1 1638 1 1 107 THR CA C -15.044 -8.462 8.755 1.00 . A A . 107 THR CA 1 1
1 1639 1 1 107 THR CB C -16.336 -9.226 9.052 1.00 . A A . 107 THR CB 1 1
1 1640 1 1 107 THR CG2 C -17.251 -8.363 9.921 1.00 . A A . 107 THR CG2 1 1
1 1641 1 1 107 THR H H -13.477 -9.633 7.865 1.00 . A A . 107 THR H 1 1
1 1642 1 1 107 THR HA H -15.277 -7.448 8.463 1.00 . A A . 107 THR HA 1 1
1 1643 1 1 107 THR HB H -16.102 -10.139 9.578 1.00 . A A . 107 THR HB 1 1
1 1644 1 1 107 THR HG1 H -17.675 -10.184 8.016 1.00 . A A . 107 THR HG1 1 1
1 1645 1 1 107 THR HG21 H -17.293 -7.363 9.518 1.00 . A A . 107 THR HG21 1 1
1 1646 1 1 107 THR HG22 H -18.244 -8.789 9.932 1.00 . A A . 107 THR HG22 1 1
1 1647 1 1 107 THR HG23 H -16.863 -8.329 10.929 1.00 . A A . 107 THR HG23 1 1
1 1648 1 1 107 THR N N -14.300 -9.142 7.659 1.00 . A A . 107 THR N 1 1
1 1649 1 1 107 THR O O -13.262 -9.259 10.130 1.00 . A A . 107 THR O 1 1
1 1650 1 1 107 THR OG1 O -16.991 -9.537 7.830 1.00 . A A . 107 THR OG1 1 1
1 1651 1 1 108 VAL C C -14.083 -6.578 13.177 1.00 . A A . 108 VAL C 1 1
1 1652 1 1 108 VAL CA C -13.513 -7.523 12.119 1.00 . A A . 108 VAL CA 1 1
1 1653 1 1 108 VAL CB C -12.110 -7.046 11.722 1.00 . A A . 108 VAL CB 1 1
1 1654 1 1 108 VAL CG1 C -11.461 -6.290 12.885 1.00 . A A . 108 VAL CG1 1 1
1 1655 1 1 108 VAL CG2 C -11.236 -8.246 11.351 1.00 . A A . 108 VAL CG2 1 1
1 1656 1 1 108 VAL H H -15.097 -6.888 10.798 1.00 . A A . 108 VAL H 1 1
1 1657 1 1 108 VAL HA H -13.454 -8.519 12.525 1.00 . A A . 108 VAL HA 1 1
1 1658 1 1 108 VAL HB H -12.190 -6.386 10.874 1.00 . A A . 108 VAL HB 1 1
1 1659 1 1 108 VAL HG11 H -11.388 -6.940 13.742 1.00 . A A . 108 VAL HG11 1 1
1 1660 1 1 108 VAL HG12 H -10.473 -5.966 12.595 1.00 . A A . 108 VAL HG12 1 1
1 1661 1 1 108 VAL HG13 H -12.061 -5.427 13.135 1.00 . A A . 108 VAL HG13 1 1
1 1662 1 1 108 VAL HG21 H -11.584 -9.121 11.874 1.00 . A A . 108 VAL HG21 1 1
1 1663 1 1 108 VAL HG22 H -11.291 -8.418 10.287 1.00 . A A . 108 VAL HG22 1 1
1 1664 1 1 108 VAL HG23 H -10.212 -8.045 11.630 1.00 . A A . 108 VAL HG23 1 1
1 1665 1 1 108 VAL N N -14.378 -7.545 10.910 1.00 . A A . 108 VAL N 1 1
1 1666 1 1 108 VAL O O -14.912 -5.734 12.900 1.00 . A A . 108 VAL O 1 1
1 1667 1 1 109 LYS C C -13.402 -6.246 16.794 1.00 . A A . 109 LYS C 1 1
1 1668 1 1 109 LYS CA C -14.090 -5.838 15.492 1.00 . A A . 109 LYS CA 1 1
1 1669 1 1 109 LYS CB C -15.598 -5.971 15.672 1.00 . A A . 109 LYS CB 1 1
1 1670 1 1 109 LYS CD C -17.255 -4.768 17.100 1.00 . A A . 109 LYS CD 1 1
1 1671 1 1 109 LYS CE C -18.406 -5.665 16.644 1.00 . A A . 109 LYS CE 1 1
1 1672 1 1 109 LYS CG C -15.956 -5.572 17.106 1.00 . A A . 109 LYS CG 1 1
1 1673 1 1 109 LYS H H -12.948 -7.398 14.575 1.00 . A A . 109 LYS H 1 1
1 1674 1 1 109 LYS HA H -13.845 -4.813 15.264 1.00 . A A . 109 LYS HA 1 1
1 1675 1 1 109 LYS HB2 H -16.105 -5.319 14.975 1.00 . A A . 109 LYS HB2 1 1
1 1676 1 1 109 LYS HB3 H -15.897 -6.993 15.498 1.00 . A A . 109 LYS HB3 1 1
1 1677 1 1 109 LYS HD2 H -17.456 -4.402 18.097 1.00 . A A . 109 LYS HD2 1 1
1 1678 1 1 109 LYS HD3 H -17.158 -3.934 16.420 1.00 . A A . 109 LYS HD3 1 1
1 1679 1 1 109 LYS HE2 H -18.075 -6.287 15.825 1.00 . A A . 109 LYS HE2 1 1
1 1680 1 1 109 LYS HE3 H -18.722 -6.291 17.465 1.00 . A A . 109 LYS HE3 1 1
1 1681 1 1 109 LYS HG2 H -16.077 -6.462 17.707 1.00 . A A . 109 LYS HG2 1 1
1 1682 1 1 109 LYS HG3 H -15.164 -4.966 17.521 1.00 . A A . 109 LYS HG3 1 1
1 1683 1 1 109 LYS HZ1 H -19.187 -3.905 15.854 1.00 . A A . 109 LYS HZ1 1 1
1 1684 1 1 109 LYS HZ2 H -20.055 -5.301 15.427 1.00 . A A . 109 LYS HZ2 1 1
1 1685 1 1 109 LYS HZ3 H -20.196 -4.662 16.992 1.00 . A A . 109 LYS HZ3 1 1
1 1686 1 1 109 LYS N N -13.620 -6.716 14.391 1.00 . A A . 109 LYS N 1 1
1 1687 1 1 109 LYS NZ N -19.547 -4.820 16.195 1.00 . A A . 109 LYS NZ 1 1
1 1688 1 1 109 LYS O O -13.412 -7.397 17.184 1.00 . A A . 109 LYS O 1 1
1 1689 1 1 110 LEU C C -12.945 -4.930 19.891 1.00 . A A . 110 LEU C 1 1
1 1690 1 1 110 LEU CA C -12.158 -5.611 18.770 1.00 . A A . 110 LEU CA 1 1
1 1691 1 1 110 LEU CB C -10.723 -5.082 18.744 1.00 . A A . 110 LEU CB 1 1
1 1692 1 1 110 LEU CD1 C -9.732 -7.214 19.585 1.00 . A A . 110 LEU CD1 1 1
1 1693 1 1 110 LEU CD2 C -8.553 -5.049 19.969 1.00 . A A . 110 LEU CD2 1 1
1 1694 1 1 110 LEU CG C -9.921 -5.725 19.874 1.00 . A A . 110 LEU CG 1 1
1 1695 1 1 110 LEU H H -12.848 -4.381 17.152 1.00 . A A . 110 LEU H 1 1
1 1696 1 1 110 LEU HA H -12.151 -6.680 18.929 1.00 . A A . 110 LEU HA 1 1
1 1697 1 1 110 LEU HB2 H -10.268 -5.325 17.794 1.00 . A A . 110 LEU HB2 1 1
1 1698 1 1 110 LEU HB3 H -10.731 -4.013 18.874 1.00 . A A . 110 LEU HB3 1 1
1 1699 1 1 110 LEU HD11 H -9.293 -7.338 18.606 1.00 . A A . 110 LEU HD11 1 1
1 1700 1 1 110 LEU HD12 H -9.081 -7.646 20.330 1.00 . A A . 110 LEU HD12 1 1
1 1701 1 1 110 LEU HD13 H -10.691 -7.710 19.614 1.00 . A A . 110 LEU HD13 1 1
1 1702 1 1 110 LEU HD21 H -8.186 -4.845 18.976 1.00 . A A . 110 LEU HD21 1 1
1 1703 1 1 110 LEU HD22 H -8.645 -4.121 20.516 1.00 . A A . 110 LEU HD22 1 1
1 1704 1 1 110 LEU HD23 H -7.863 -5.702 20.481 1.00 . A A . 110 LEU HD23 1 1
1 1705 1 1 110 LEU HG H -10.451 -5.604 20.807 1.00 . A A . 110 LEU HG 1 1
1 1706 1 1 110 LEU N N -12.826 -5.302 17.480 1.00 . A A . 110 LEU N 1 1
1 1707 1 1 110 LEU O O -13.174 -3.739 19.862 1.00 . A A . 110 LEU O 1 1
1 1708 1 1 111 ILE C C -13.563 -5.377 23.322 1.00 . A A . 111 ILE C 1 1
1 1709 1 1 111 ILE CA C -14.196 -5.081 21.962 1.00 . A A . 111 ILE CA 1 1
1 1710 1 1 111 ILE CB C -15.584 -5.703 21.942 1.00 . A A . 111 ILE CB 1 1
1 1711 1 1 111 ILE CD1 C -17.309 -6.717 20.444 1.00 . A A . 111 ILE CD1 1 1
1 1712 1 1 111 ILE CG1 C -16.070 -5.822 20.495 1.00 . A A . 111 ILE CG1 1 1
1 1713 1 1 111 ILE CG2 C -16.553 -4.825 22.737 1.00 . A A . 111 ILE CG2 1 1
1 1714 1 1 111 ILE H H -13.221 -6.643 20.843 1.00 . A A . 111 ILE H 1 1
1 1715 1 1 111 ILE HA H -14.276 -4.014 21.820 1.00 . A A . 111 ILE HA 1 1
1 1716 1 1 111 ILE HB H -15.529 -6.686 22.391 1.00 . A A . 111 ILE HB 1 1
1 1717 1 1 111 ILE HD11 H -17.382 -7.284 21.360 1.00 . A A . 111 ILE HD11 1 1
1 1718 1 1 111 ILE HD12 H -18.192 -6.105 20.328 1.00 . A A . 111 ILE HD12 1 1
1 1719 1 1 111 ILE HD13 H -17.229 -7.394 19.607 1.00 . A A . 111 ILE HD13 1 1
1 1720 1 1 111 ILE HG12 H -16.319 -4.840 20.117 1.00 . A A . 111 ILE HG12 1 1
1 1721 1 1 111 ILE HG13 H -15.290 -6.255 19.887 1.00 . A A . 111 ILE HG13 1 1
1 1722 1 1 111 ILE HG21 H -16.002 -4.253 23.469 1.00 . A A . 111 ILE HG21 1 1
1 1723 1 1 111 ILE HG22 H -17.064 -4.153 22.065 1.00 . A A . 111 ILE HG22 1 1
1 1724 1 1 111 ILE HG23 H -17.276 -5.451 23.239 1.00 . A A . 111 ILE HG23 1 1
1 1725 1 1 111 ILE N N -13.391 -5.681 20.858 1.00 . A A . 111 ILE N 1 1
1 1726 1 1 111 ILE O O -13.541 -6.504 23.770 1.00 . A A . 111 ILE O 1 1
1 1727 1 1 112 GLY C C -13.603 -4.716 26.378 1.00 . A A . 112 GLY C 1 1
1 1728 1 1 112 GLY CA C -12.480 -4.620 25.344 1.00 . A A . 112 GLY CA 1 1
1 1729 1 1 112 GLY H H -13.124 -3.467 23.640 1.00 . A A . 112 GLY H 1 1
1 1730 1 1 112 GLY HA2 H -11.926 -5.546 25.327 1.00 . A A . 112 GLY HA2 1 1
1 1731 1 1 112 GLY HA3 H -11.822 -3.806 25.604 1.00 . A A . 112 GLY HA3 1 1
1 1732 1 1 112 GLY N N -13.078 -4.376 24.002 1.00 . A A . 112 GLY N 1 1
1 1733 1 1 112 GLY O O -14.337 -5.684 26.421 1.00 . A A . 112 GLY O 1 1
1 1734 1 1 113 ASP C C -15.396 -2.327 28.325 1.00 . A A . 113 ASP C 1 1
1 1735 1 1 113 ASP CA C -14.834 -3.738 28.214 1.00 . A A . 113 ASP CA 1 1
1 1736 1 1 113 ASP CB C -14.260 -4.160 29.563 1.00 . A A . 113 ASP CB 1 1
1 1737 1 1 113 ASP CG C -15.264 -5.055 30.292 1.00 . A A . 113 ASP CG 1 1
1 1738 1 1 113 ASP H H -13.165 -2.935 27.148 1.00 . A A . 113 ASP H 1 1
1 1739 1 1 113 ASP HA H -15.612 -4.423 27.911 1.00 . A A . 113 ASP HA 1 1
1 1740 1 1 113 ASP HB2 H -13.339 -4.701 29.406 1.00 . A A . 113 ASP HB2 1 1
1 1741 1 1 113 ASP HB3 H -14.065 -3.281 30.156 1.00 . A A . 113 ASP HB3 1 1
1 1742 1 1 113 ASP N N -13.755 -3.716 27.201 1.00 . A A . 113 ASP N 1 1
1 1743 1 1 113 ASP O O -16.207 -2.033 29.181 1.00 . A A . 113 ASP O 1 1
1 1744 1 1 113 ASP OD1 O -16.092 -5.650 29.623 1.00 . A A . 113 ASP OD1 1 1
1 1745 1 1 113 ASP OD2 O -15.187 -5.130 31.508 1.00 . A A . 113 ASP OD2 1 1
1 1746 1 1 114 ASN C C -16.069 0.332 26.181 1.00 . A A . 114 ASN C 1 1
1 1747 1 1 114 ASN CA C -15.451 -0.059 27.527 1.00 . A A . 114 ASN CA 1 1
1 1748 1 1 114 ASN CB C -14.290 0.878 27.858 1.00 . A A . 114 ASN CB 1 1
1 1749 1 1 114 ASN CG C -13.420 0.240 28.941 1.00 . A A . 114 ASN CG 1 1
1 1750 1 1 114 ASN H H -14.305 -1.693 26.793 1.00 . A A . 114 ASN H 1 1
1 1751 1 1 114 ASN HA H -16.185 -0.003 28.297 1.00 . A A . 114 ASN HA 1 1
1 1752 1 1 114 ASN HB2 H -13.698 1.045 26.969 1.00 . A A . 114 ASN HB2 1 1
1 1753 1 1 114 ASN HB3 H -14.677 1.820 28.217 1.00 . A A . 114 ASN HB3 1 1
1 1754 1 1 114 ASN HD21 H -12.602 -1.083 27.707 1.00 . A A . 114 ASN HD21 1 1
1 1755 1 1 114 ASN HD22 H -12.070 -1.167 29.316 1.00 . A A . 114 ASN HD22 1 1
1 1756 1 1 114 ASN N N -14.959 -1.445 27.467 1.00 . A A . 114 ASN N 1 1
1 1757 1 1 114 ASN ND2 N -12.632 -0.752 28.629 1.00 . A A . 114 ASN ND2 1 1
1 1758 1 1 114 ASN O O -16.826 1.278 26.086 1.00 . A A . 114 ASN O 1 1
1 1759 1 1 114 ASN OD1 O -13.461 0.645 30.085 1.00 . A A . 114 ASN OD1 1 1
1 1760 1 1 115 GLY C C -15.660 -0.953 22.741 1.00 . A A . 115 GLY C 1 1
1 1761 1 1 115 GLY CA C -16.311 -0.058 23.799 1.00 . A A . 115 GLY CA 1 1
1 1762 1 1 115 GLY H H -15.134 -1.143 25.238 1.00 . A A . 115 GLY H 1 1
1 1763 1 1 115 GLY HA2 H -17.379 -0.223 23.807 1.00 . A A . 115 GLY HA2 1 1
1 1764 1 1 115 GLY HA3 H -16.106 0.976 23.566 1.00 . A A . 115 GLY HA3 1 1
1 1765 1 1 115 GLY N N -15.748 -0.387 25.139 1.00 . A A . 115 GLY N 1 1
1 1766 1 1 115 GLY O O -15.294 -2.080 23.010 1.00 . A A . 115 GLY O 1 1
1 1767 1 1 116 VAL C C -13.493 -0.742 20.144 1.00 . A A . 116 VAL C 1 1
1 1768 1 1 116 VAL CA C -14.885 -1.291 20.470 1.00 . A A . 116 VAL CA 1 1
1 1769 1 1 116 VAL CB C -15.758 -1.250 19.216 1.00 . A A . 116 VAL CB 1 1
1 1770 1 1 116 VAL CG1 C -16.362 0.146 19.061 1.00 . A A . 116 VAL CG1 1 1
1 1771 1 1 116 VAL CG2 C -14.899 -1.574 17.992 1.00 . A A . 116 VAL CG2 1 1
1 1772 1 1 116 VAL H H -15.814 0.448 21.341 1.00 . A A . 116 VAL H 1 1
1 1773 1 1 116 VAL HA H -14.797 -2.312 20.813 1.00 . A A . 116 VAL HA 1 1
1 1774 1 1 116 VAL HB H -16.550 -1.980 19.305 1.00 . A A . 116 VAL HB 1 1
1 1775 1 1 116 VAL HG11 H -15.671 0.882 19.445 1.00 . A A . 116 VAL HG11 1 1
1 1776 1 1 116 VAL HG12 H -16.554 0.342 18.016 1.00 . A A . 116 VAL HG12 1 1
1 1777 1 1 116 VAL HG13 H -17.289 0.200 19.613 1.00 . A A . 116 VAL HG13 1 1
1 1778 1 1 116 VAL HG21 H -14.158 -2.313 18.258 1.00 . A A . 116 VAL HG21 1 1
1 1779 1 1 116 VAL HG22 H -15.527 -1.961 17.204 1.00 . A A . 116 VAL HG22 1 1
1 1780 1 1 116 VAL HG23 H -14.406 -0.677 17.652 1.00 . A A . 116 VAL HG23 1 1
1 1781 1 1 116 VAL N N -15.513 -0.463 21.540 1.00 . A A . 116 VAL N 1 1
1 1782 1 1 116 VAL O O -13.349 0.270 19.487 1.00 . A A . 116 VAL O 1 1
1 1783 1 1 117 LEU C C -10.861 -0.704 18.845 1.00 . A A . 117 LEU C 1 1
1 1784 1 1 117 LEU CA C -11.080 -0.935 20.343 1.00 . A A . 117 LEU CA 1 1
1 1785 1 1 117 LEU CB C -10.093 -1.998 20.826 1.00 . A A . 117 LEU CB 1 1
1 1786 1 1 117 LEU CD1 C -10.256 -3.724 22.627 1.00 . A A . 117 LEU CD1 1 1
1 1787 1 1 117 LEU CD2 C -9.133 -1.531 23.069 1.00 . A A . 117 LEU CD2 1 1
1 1788 1 1 117 LEU CG C -10.275 -2.221 22.324 1.00 . A A . 117 LEU CG 1 1
1 1789 1 1 117 LEU H H -12.616 -2.212 21.139 1.00 . A A . 117 LEU H 1 1
1 1790 1 1 117 LEU HA H -10.902 -0.015 20.878 1.00 . A A . 117 LEU HA 1 1
1 1791 1 1 117 LEU HB2 H -10.275 -2.923 20.299 1.00 . A A . 117 LEU HB2 1 1
1 1792 1 1 117 LEU HB3 H -9.084 -1.666 20.633 1.00 . A A . 117 LEU HB3 1 1
1 1793 1 1 117 LEU HD11 H -10.929 -4.235 21.954 1.00 . A A . 117 LEU HD11 1 1
1 1794 1 1 117 LEU HD12 H -9.255 -4.105 22.494 1.00 . A A . 117 LEU HD12 1 1
1 1795 1 1 117 LEU HD13 H -10.572 -3.893 23.648 1.00 . A A . 117 LEU HD13 1 1
1 1796 1 1 117 LEU HD21 H -8.299 -1.382 22.394 1.00 . A A . 117 LEU HD21 1 1
1 1797 1 1 117 LEU HD22 H -9.471 -0.575 23.440 1.00 . A A . 117 LEU HD22 1 1
1 1798 1 1 117 LEU HD23 H -8.821 -2.148 23.895 1.00 . A A . 117 LEU HD23 1 1
1 1799 1 1 117 LEU HG H -11.220 -1.802 22.639 1.00 . A A . 117 LEU HG 1 1
1 1800 1 1 117 LEU N N -12.470 -1.404 20.607 1.00 . A A . 117 LEU N 1 1
1 1801 1 1 117 LEU O O -10.352 0.321 18.437 1.00 . A A . 117 LEU O 1 1
1 1802 1 1 118 ALA C C -12.173 -2.069 15.777 1.00 . A A . 118 ALA C 1 1
1 1803 1 1 118 ALA CA C -10.999 -1.482 16.557 1.00 . A A . 118 ALA CA 1 1
1 1804 1 1 118 ALA CB C -9.713 -2.204 16.152 1.00 . A A . 118 ALA CB 1 1
1 1805 1 1 118 ALA H H -11.612 -2.479 18.369 1.00 . A A . 118 ALA H 1 1
1 1806 1 1 118 ALA HA H -10.907 -0.435 16.326 1.00 . A A . 118 ALA HA 1 1
1 1807 1 1 118 ALA HB1 H -9.695 -3.186 16.600 1.00 . A A . 118 ALA HB1 1 1
1 1808 1 1 118 ALA HB2 H -9.676 -2.298 15.077 1.00 . A A . 118 ALA HB2 1 1
1 1809 1 1 118 ALA HB3 H -8.859 -1.637 16.493 1.00 . A A . 118 ALA HB3 1 1
1 1810 1 1 118 ALA N N -11.217 -1.652 18.023 1.00 . A A . 118 ALA N 1 1
1 1811 1 1 118 ALA O O -13.160 -2.493 16.342 1.00 . A A . 118 ALA O 1 1
1 1812 1 1 119 CYS C C -12.815 -2.541 12.172 1.00 . A A . 119 CYS C 1 1
1 1813 1 1 119 CYS CA C -13.178 -2.649 13.654 1.00 . A A . 119 CYS CA 1 1
1 1814 1 1 119 CYS CB C -14.462 -1.865 13.933 1.00 . A A . 119 CYS CB 1 1
1 1815 1 1 119 CYS H H -11.264 -1.738 14.042 1.00 . A A . 119 CYS H 1 1
1 1816 1 1 119 CYS HA H -13.327 -3.686 13.909 1.00 . A A . 119 CYS HA 1 1
1 1817 1 1 119 CYS HB2 H -15.104 -2.443 14.587 1.00 . A A . 119 CYS HB2 1 1
1 1818 1 1 119 CYS HB3 H -14.213 -0.929 14.409 1.00 . A A . 119 CYS HB3 1 1
1 1819 1 1 119 CYS N N -12.071 -2.091 14.477 1.00 . A A . 119 CYS N 1 1
1 1820 1 1 119 CYS O O -12.006 -1.724 11.778 1.00 . A A . 119 CYS O 1 1
1 1821 1 1 119 CYS SG S -15.324 -1.538 12.376 1.00 . A A . 119 CYS SG 1 1
1 1822 1 1 120 ALA C C -14.032 -4.277 9.152 1.00 . A A . 120 ALA C 1 1
1 1823 1 1 120 ALA CA C -13.096 -3.320 9.892 1.00 . A A . 120 ALA CA 1 1
1 1824 1 1 120 ALA CB C -11.644 -3.744 9.659 1.00 . A A . 120 ALA CB 1 1
1 1825 1 1 120 ALA H H -14.048 -4.018 11.692 1.00 . A A . 120 ALA H 1 1
1 1826 1 1 120 ALA HA H -13.243 -2.315 9.523 1.00 . A A . 120 ALA HA 1 1
1 1827 1 1 120 ALA HB1 H -10.991 -3.147 10.278 1.00 . A A . 120 ALA HB1 1 1
1 1828 1 1 120 ALA HB2 H -11.529 -4.787 9.913 1.00 . A A . 120 ALA HB2 1 1
1 1829 1 1 120 ALA HB3 H -11.389 -3.596 8.619 1.00 . A A . 120 ALA HB3 1 1
1 1830 1 1 120 ALA N N -13.403 -3.365 11.350 1.00 . A A . 120 ALA N 1 1
1 1831 1 1 120 ALA O O -14.143 -5.438 9.493 1.00 . A A . 120 ALA O 1 1
1 1832 1 1 121 ILE C C -15.544 -4.405 5.899 1.00 . A A . 121 ILE C 1 1
1 1833 1 1 121 ILE CA C -15.646 -4.688 7.399 1.00 . A A . 121 ILE CA 1 1
1 1834 1 1 121 ILE CB C -17.077 -4.423 7.867 1.00 . A A . 121 ILE CB 1 1
1 1835 1 1 121 ILE CD1 C -17.516 -3.345 10.080 1.00 . A A . 121 ILE CD1 1 1
1 1836 1 1 121 ILE CG1 C -17.168 -4.659 9.377 1.00 . A A . 121 ILE CG1 1 1
1 1837 1 1 121 ILE CG2 C -18.037 -5.371 7.146 1.00 . A A . 121 ILE CG2 1 1
1 1838 1 1 121 ILE H H -14.616 -2.859 7.890 1.00 . A A . 121 ILE H 1 1
1 1839 1 1 121 ILE HA H -15.391 -5.720 7.589 1.00 . A A . 121 ILE HA 1 1
1 1840 1 1 121 ILE HB H -17.344 -3.400 7.643 1.00 . A A . 121 ILE HB 1 1
1 1841 1 1 121 ILE HD11 H -18.172 -2.763 9.449 1.00 . A A . 121 ILE HD11 1 1
1 1842 1 1 121 ILE HD12 H -18.012 -3.558 11.015 1.00 . A A . 121 ILE HD12 1 1
1 1843 1 1 121 ILE HD13 H -16.611 -2.788 10.270 1.00 . A A . 121 ILE HD13 1 1
1 1844 1 1 121 ILE HG12 H -17.935 -5.392 9.581 1.00 . A A . 121 ILE HG12 1 1
1 1845 1 1 121 ILE HG13 H -16.218 -5.019 9.743 1.00 . A A . 121 ILE HG13 1 1
1 1846 1 1 121 ILE HG21 H -17.478 -6.012 6.480 1.00 . A A . 121 ILE HG21 1 1
1 1847 1 1 121 ILE HG22 H -18.560 -5.975 7.872 1.00 . A A . 121 ILE HG22 1 1
1 1848 1 1 121 ILE HG23 H -18.751 -4.795 6.576 1.00 . A A . 121 ILE HG23 1 1
1 1849 1 1 121 ILE N N -14.713 -3.800 8.147 1.00 . A A . 121 ILE N 1 1
1 1850 1 1 121 ILE O O -15.603 -3.271 5.466 1.00 . A A . 121 ILE O 1 1
1 1851 1 1 122 ALA C C -16.556 -5.799 2.965 1.00 . A A . 122 ALA C 1 1
1 1852 1 1 122 ALA CA C -15.306 -5.219 3.629 1.00 . A A . 122 ALA CA 1 1
1 1853 1 1 122 ALA CB C -14.061 -5.926 3.089 1.00 . A A . 122 ALA CB 1 1
1 1854 1 1 122 ALA H H -15.362 -6.337 5.469 1.00 . A A . 122 ALA H 1 1
1 1855 1 1 122 ALA HA H -15.242 -4.161 3.418 1.00 . A A . 122 ALA HA 1 1
1 1856 1 1 122 ALA HB1 H -13.334 -6.029 3.880 1.00 . A A . 122 ALA HB1 1 1
1 1857 1 1 122 ALA HB2 H -14.334 -6.903 2.721 1.00 . A A . 122 ALA HB2 1 1
1 1858 1 1 122 ALA HB3 H -13.637 -5.343 2.284 1.00 . A A . 122 ALA HB3 1 1
1 1859 1 1 122 ALA N N -15.400 -5.428 5.101 1.00 . A A . 122 ALA N 1 1
1 1860 1 1 122 ALA O O -16.560 -6.921 2.500 1.00 . A A . 122 ALA O 1 1
1 1861 1 1 123 THR C C -18.556 -6.298 1.014 1.00 . A A . 123 THR C 1 1
1 1862 1 1 123 THR CA C -18.878 -5.551 2.309 1.00 . A A . 123 THR CA 1 1
1 1863 1 1 123 THR CB C -19.808 -4.376 2.002 1.00 . A A . 123 THR CB 1 1
1 1864 1 1 123 THR CG2 C -21.261 -4.852 2.038 1.00 . A A . 123 THR CG2 1 1
1 1865 1 1 123 THR H H -17.596 -4.146 3.319 1.00 . A A . 123 THR H 1 1
1 1866 1 1 123 THR HA H -19.369 -6.224 2.997 1.00 . A A . 123 THR HA 1 1
1 1867 1 1 123 THR HB H -19.586 -3.987 1.020 1.00 . A A . 123 THR HB 1 1
1 1868 1 1 123 THR HG1 H -20.138 -2.592 2.705 1.00 . A A . 123 THR HG1 1 1
1 1869 1 1 123 THR HG21 H -21.285 -5.930 2.112 1.00 . A A . 123 THR HG21 1 1
1 1870 1 1 123 THR HG22 H -21.760 -4.421 2.893 1.00 . A A . 123 THR HG22 1 1
1 1871 1 1 123 THR HG23 H -21.764 -4.543 1.134 1.00 . A A . 123 THR HG23 1 1
1 1872 1 1 123 THR N N -17.621 -5.045 2.930 1.00 . A A . 123 THR N 1 1
1 1873 1 1 123 THR O O -18.124 -5.716 0.039 1.00 . A A . 123 THR O 1 1
1 1874 1 1 123 THR OG1 O -19.618 -3.355 2.971 1.00 . A A . 123 THR OG1 1 1
1 1875 1 1 124 HIS C C -17.016 -8.234 -0.619 1.00 . A A . 124 HIS C 1 1
1 1876 1 1 124 HIS CA C -18.490 -8.375 -0.233 1.00 . A A . 124 HIS CA 1 1
1 1877 1 1 124 HIS CB C -19.368 -7.866 -1.377 1.00 . A A . 124 HIS CB 1 1
1 1878 1 1 124 HIS CD2 C -21.144 -9.794 -1.558 1.00 . A A . 124 HIS CD2 1 1
1 1879 1 1 124 HIS CE1 C -22.889 -8.676 -0.924 1.00 . A A . 124 HIS CE1 1 1
1 1880 1 1 124 HIS CG C -20.722 -8.514 -1.295 1.00 . A A . 124 HIS CG 1 1
1 1881 1 1 124 HIS H H -19.125 -8.031 1.795 1.00 . A A . 124 HIS H 1 1
1 1882 1 1 124 HIS HA H -18.713 -9.415 -0.048 1.00 . A A . 124 HIS HA 1 1
1 1883 1 1 124 HIS HB2 H -19.476 -6.794 -1.299 1.00 . A A . 124 HIS HB2 1 1
1 1884 1 1 124 HIS HB3 H -18.908 -8.113 -2.323 1.00 . A A . 124 HIS HB3 1 1
1 1885 1 1 124 HIS HD1 H -21.888 -6.875 -0.632 1.00 . A A . 124 HIS HD1 1 1
1 1886 1 1 124 HIS HD2 H -20.510 -10.601 -1.895 1.00 . A A . 124 HIS HD2 1 1
1 1887 1 1 124 HIS HE1 H -23.902 -8.411 -0.660 1.00 . A A . 124 HIS HE1 1 1
1 1888 1 1 124 HIS N N -18.771 -7.584 0.997 1.00 . A A . 124 HIS N 1 1
1 1889 1 1 124 HIS ND1 N -21.852 -7.819 -0.892 1.00 . A A . 124 HIS ND1 1 1
1 1890 1 1 124 HIS NE2 N -22.512 -9.894 -1.323 1.00 . A A . 124 HIS NE2 1 1
1 1891 1 1 124 HIS O O -16.362 -7.265 -0.289 1.00 . A A . 124 HIS O 1 1
1 1892 1 1 125 GLY C C -14.843 -10.168 -2.858 1.00 . A A . 125 GLY C 1 1
1 1893 1 1 125 GLY CA C -15.067 -9.142 -1.747 1.00 . A A . 125 GLY CA 1 1
1 1894 1 1 125 GLY H H -17.047 -9.969 -1.578 1.00 . A A . 125 GLY H 1 1
1 1895 1 1 125 GLY HA2 H -14.838 -8.151 -2.113 1.00 . A A . 125 GLY HA2 1 1
1 1896 1 1 125 GLY HA3 H -14.430 -9.377 -0.909 1.00 . A A . 125 GLY HA3 1 1
1 1897 1 1 125 GLY N N -16.495 -9.200 -1.323 1.00 . A A . 125 GLY N 1 1
1 1898 1 1 125 GLY O O -14.906 -11.361 -2.634 1.00 . A A . 125 GLY O 1 1
1 1899 1 1 126 LYS C C -12.961 -10.581 -5.706 1.00 . A A . 126 LYS C 1 1
1 1900 1 1 126 LYS CA C -14.393 -10.681 -5.177 1.00 . A A . 126 LYS CA 1 1
1 1901 1 1 126 LYS CB C -15.370 -10.354 -6.309 1.00 . A A . 126 LYS CB 1 1
1 1902 1 1 126 LYS CD C -17.804 -10.495 -6.856 1.00 . A A . 126 LYS CD 1 1
1 1903 1 1 126 LYS CE C -19.037 -11.401 -6.830 1.00 . A A . 126 LYS CE 1 1
1 1904 1 1 126 LYS CG C -16.637 -11.198 -6.157 1.00 . A A . 126 LYS CG 1 1
1 1905 1 1 126 LYS H H -14.563 -8.754 -4.226 1.00 . A A . 126 LYS H 1 1
1 1906 1 1 126 LYS HA H -14.575 -11.686 -4.825 1.00 . A A . 126 LYS HA 1 1
1 1907 1 1 126 LYS HB2 H -15.628 -9.306 -6.269 1.00 . A A . 126 LYS HB2 1 1
1 1908 1 1 126 LYS HB3 H -14.905 -10.574 -7.259 1.00 . A A . 126 LYS HB3 1 1
1 1909 1 1 126 LYS HD2 H -18.025 -9.570 -6.343 1.00 . A A . 126 LYS HD2 1 1
1 1910 1 1 126 LYS HD3 H -17.536 -10.284 -7.880 1.00 . A A . 126 LYS HD3 1 1
1 1911 1 1 126 LYS HE2 H -18.973 -12.118 -7.635 1.00 . A A . 126 LYS HE2 1 1
1 1912 1 1 126 LYS HE3 H -19.081 -11.922 -5.886 1.00 . A A . 126 LYS HE3 1 1
1 1913 1 1 126 LYS HG2 H -16.479 -12.168 -6.606 1.00 . A A . 126 LYS HG2 1 1
1 1914 1 1 126 LYS HG3 H -16.867 -11.318 -5.110 1.00 . A A . 126 LYS HG3 1 1
1 1915 1 1 126 LYS HZ1 H -20.221 -9.755 -6.357 1.00 . A A . 126 LYS HZ1 1 1
1 1916 1 1 126 LYS HZ2 H -20.327 -10.240 -7.982 1.00 . A A . 126 LYS HZ2 1 1
1 1917 1 1 126 LYS HZ3 H -21.103 -11.145 -6.776 1.00 . A A . 126 LYS HZ3 1 1
1 1918 1 1 126 LYS N N -14.598 -9.720 -4.058 1.00 . A A . 126 LYS N 1 1
1 1919 1 1 126 LYS NZ N -20.265 -10.573 -6.999 1.00 . A A . 126 LYS NZ 1 1
1 1920 1 1 126 LYS O O -12.454 -9.509 -5.965 1.00 . A A . 126 LYS O 1 1
1 1921 1 1 127 ILE C C -10.985 -11.534 -7.934 1.00 . A A . 127 ILE C 1 1
1 1922 1 1 127 ILE CA C -10.922 -11.681 -6.417 1.00 . A A . 127 ILE CA 1 1
1 1923 1 1 127 ILE CB C -10.237 -13.002 -6.074 1.00 . A A . 127 ILE CB 1 1
1 1924 1 1 127 ILE CD1 C -11.013 -13.495 -3.767 1.00 . A A . 127 ILE CD1 1 1
1 1925 1 1 127 ILE CG1 C -9.833 -12.998 -4.602 1.00 . A A . 127 ILE CG1 1 1
1 1926 1 1 127 ILE CG2 C -9.003 -13.185 -6.957 1.00 . A A . 127 ILE CG2 1 1
1 1927 1 1 127 ILE H H -12.748 -12.552 -5.682 1.00 . A A . 127 ILE H 1 1
1 1928 1 1 127 ILE HA H -10.372 -10.857 -5.988 1.00 . A A . 127 ILE HA 1 1
1 1929 1 1 127 ILE HB H -10.925 -13.815 -6.255 1.00 . A A . 127 ILE HB 1 1
1 1930 1 1 127 ILE HD11 H -11.825 -13.771 -4.428 1.00 . A A . 127 ILE HD11 1 1
1 1931 1 1 127 ILE HD12 H -10.710 -14.354 -3.188 1.00 . A A . 127 ILE HD12 1 1
1 1932 1 1 127 ILE HD13 H -11.341 -12.709 -3.103 1.00 . A A . 127 ILE HD13 1 1
1 1933 1 1 127 ILE HG12 H -8.984 -13.652 -4.457 1.00 . A A . 127 ILE HG12 1 1
1 1934 1 1 127 ILE HG13 H -9.575 -11.995 -4.298 1.00 . A A . 127 ILE HG13 1 1
1 1935 1 1 127 ILE HG21 H -8.560 -12.222 -7.169 1.00 . A A . 127 ILE HG21 1 1
1 1936 1 1 127 ILE HG22 H -8.283 -13.809 -6.448 1.00 . A A . 127 ILE HG22 1 1
1 1937 1 1 127 ILE HG23 H -9.299 -13.656 -7.882 1.00 . A A . 127 ILE HG23 1 1
1 1938 1 1 127 ILE N N -12.313 -11.698 -5.885 1.00 . A A . 127 ILE N 1 1
1 1939 1 1 127 ILE O O -11.947 -11.929 -8.538 1.00 . A A . 127 ILE O 1 1
1 1940 1 1 128 ARG C C -9.354 -9.429 -10.354 1.00 . A A . 128 ARG C 1 1
1 1941 1 1 128 ARG CA C -9.935 -10.801 -10.030 1.00 . A A . 128 ARG CA 1 1
1 1942 1 1 128 ARG CB C -11.332 -10.906 -10.631 1.00 . A A . 128 ARG CB 1 1
1 1943 1 1 128 ARG CD C -12.333 -9.063 -11.996 1.00 . A A . 128 ARG CD 1 1
1 1944 1 1 128 ARG CG C -11.380 -10.261 -12.022 1.00 . A A . 128 ARG CG 1 1
1 1945 1 1 128 ARG CZ C -13.467 -8.866 -14.128 1.00 . A A . 128 ARG CZ 1 1
1 1946 1 1 128 ARG H H -9.199 -10.676 -8.006 1.00 . A A . 128 ARG H 1 1
1 1947 1 1 128 ARG HA H -9.324 -11.572 -10.460 1.00 . A A . 128 ARG HA 1 1
1 1948 1 1 128 ARG HB2 H -11.585 -11.952 -10.719 1.00 . A A . 128 ARG HB2 1 1
1 1949 1 1 128 ARG HB3 H -12.042 -10.416 -9.982 1.00 . A A . 128 ARG HB3 1 1
1 1950 1 1 128 ARG HD2 H -12.699 -8.915 -10.989 1.00 . A A . 128 ARG HD2 1 1
1 1951 1 1 128 ARG HD3 H -11.809 -8.178 -12.323 1.00 . A A . 128 ARG HD3 1 1
1 1952 1 1 128 ARG HE H -14.253 -9.842 -12.588 1.00 . A A . 128 ARG HE 1 1
1 1953 1 1 128 ARG HG2 H -10.394 -9.934 -12.312 1.00 . A A . 128 ARG HG2 1 1
1 1954 1 1 128 ARG HG3 H -11.740 -10.985 -12.738 1.00 . A A . 128 ARG HG3 1 1
1 1955 1 1 128 ARG HH11 H -13.619 -6.948 -13.572 1.00 . A A . 128 ARG HH11 1 1
1 1956 1 1 128 ARG HH12 H -13.534 -7.229 -15.279 1.00 . A A . 128 ARG HH12 1 1
1 1957 1 1 128 ARG HH21 H -13.314 -10.675 -14.970 1.00 . A A . 128 ARG HH21 1 1
1 1958 1 1 128 ARG HH22 H -13.361 -9.339 -16.071 1.00 . A A . 128 ARG HH22 1 1
1 1959 1 1 128 ARG N N -9.964 -10.978 -8.539 1.00 . A A . 128 ARG N 1 1
1 1960 1 1 128 ARG NE N -13.484 -9.325 -12.907 1.00 . A A . 128 ARG NE 1 1
1 1961 1 1 128 ARG NH1 N -13.546 -7.581 -14.344 1.00 . A A . 128 ARG NH1 1 1
1 1962 1 1 128 ARG NH2 N -13.373 -9.691 -15.135 1.00 . A A . 128 ARG NH2 1 1
1 1963 1 1 128 ARG O O -8.182 -9.286 -10.644 1.00 . A A . 128 ARG O 1 1
1 1964 1 1 129 ASP C C -10.841 -6.050 -10.462 1.00 . A A . 129 ASP C 1 1
1 1965 1 1 129 ASP CA C -9.687 -7.043 -10.609 1.00 . A A . 129 ASP CA 1 1
1 1966 1 1 129 ASP CB C -9.152 -6.994 -12.042 1.00 . A A . 129 ASP CB 1 1
1 1967 1 1 129 ASP CG C -8.455 -5.654 -12.282 1.00 . A A . 129 ASP CG 1 1
1 1968 1 1 129 ASP H H -11.116 -8.566 -10.069 1.00 . A A . 129 ASP H 1 1
1 1969 1 1 129 ASP HA H -8.897 -6.781 -9.921 1.00 . A A . 129 ASP HA 1 1
1 1970 1 1 129 ASP HB2 H -8.447 -7.800 -12.190 1.00 . A A . 129 ASP HB2 1 1
1 1971 1 1 129 ASP HB3 H -9.972 -7.100 -12.736 1.00 . A A . 129 ASP HB3 1 1
1 1972 1 1 129 ASP N N -10.174 -8.418 -10.306 1.00 . A A . 129 ASP N 1 1
1 1973 1 1 129 ASP O O -10.614 -4.985 -9.912 1.00 . A A . 129 ASP O 1 1
1 1974 1 1 129 ASP OXT O -11.933 -6.372 -10.902 1.00 . A A . 129 ASP OXT 1 1
1 1975 1 1 129 ASP OD1 O -7.950 -5.091 -11.324 1.00 . A A . 129 ASP OD1 1 1
1 1976 1 1 129 ASP OD2 O -8.437 -5.213 -13.420 1.00 . A A . 129 ASP OD2 1 1
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